NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
416967 |
2dlh   |
cing | 4-filtered-FRED | STAR | entry | full | 2521 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2dlh
# This FRED archive file contains, for PDB entry <2dlh>:
#
# - 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_2dlh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2dlh
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12904.12
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 $Receptor_type_tyrosine_protein_phosphatase_delta A . 1 1
stop_
save_
save_Receptor_type_tyrosine_protein_phosphatase_delta
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Receptor type tyrosine protein phosphatase delta"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGPVLTQTSEQAPSSAPRDVQARMLSSTTILVQWKEPEEPNGQIQGYRVYYTMDPTQHVNNWMKHNVADSQITTIGNLVPQKTYSVKVLAFTSIGDGPLSSDIQVITQTGSGPSSG
_Entity.Number_of_monomers 121
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 PRO . 1 1
9 VAL . 1 1
10 LEU . 1 1
11 THR . 1 1
12 GLN . 1 1
13 THR . 1 1
14 SER . 1 1
15 GLU . 1 1
16 GLN . 1 1
17 ALA . 1 1
18 PRO . 1 1
19 SER . 1 1
20 SER . 1 1
21 ALA . 1 1
22 PRO . 1 1
23 ARG . 1 1
24 ASP . 1 1
25 VAL . 1 1
26 GLN . 1 1
27 ALA . 1 1
28 ARG . 1 1
29 MET . 1 1
30 LEU . 1 1
31 SER . 1 1
32 SER . 1 1
33 THR . 1 1
34 THR . 1 1
35 ILE . 1 1
36 LEU . 1 1
37 VAL . 1 1
38 GLN . 1 1
39 TRP . 1 1
40 LYS . 1 1
41 GLU . 1 1
42 PRO . 1 1
43 GLU . 1 1
44 GLU . 1 1
45 PRO . 1 1
46 ASN . 1 1
47 GLY . 1 1
48 GLN . 1 1
49 ILE . 1 1
50 GLN . 1 1
51 GLY . 1 1
52 TYR . 1 1
53 ARG . 1 1
54 VAL . 1 1
55 TYR . 1 1
56 TYR . 1 1
57 THR . 1 1
58 MET . 1 1
59 ASP . 1 1
60 PRO . 1 1
61 THR . 1 1
62 GLN . 1 1
63 HIS . 1 1
64 VAL . 1 1
65 ASN . 1 1
66 ASN . 1 1
67 TRP . 1 1
68 MET . 1 1
69 LYS . 1 1
70 HIS . 1 1
71 ASN . 1 1
72 VAL . 1 1
73 ALA . 1 1
74 ASP . 1 1
75 SER . 1 1
76 GLN . 1 1
77 ILE . 1 1
78 THR . 1 1
79 THR . 1 1
80 ILE . 1 1
81 GLY . 1 1
82 ASN . 1 1
83 LEU . 1 1
84 VAL . 1 1
85 PRO . 1 1
86 GLN . 1 1
87 LYS . 1 1
88 THR . 1 1
89 TYR . 1 1
90 SER . 1 1
91 VAL . 1 1
92 LYS . 1 1
93 VAL . 1 1
94 LEU . 1 1
95 ALA . 1 1
96 PHE . 1 1
97 THR . 1 1
98 SER . 1 1
99 ILE . 1 1
100 GLY . 1 1
101 ASP . 1 1
102 GLY . 1 1
103 PRO . 1 1
104 LEU . 1 1
105 SER . 1 1
106 SER . 1 1
107 ASP . 1 1
108 ILE . 1 1
109 GLN . 1 1
110 VAL . 1 1
111 ILE . 1 1
112 THR . 1 1
113 GLN . 1 1
114 THR . 1 1
115 GLY . 1 1
116 SER . 1 1
117 GLY . 1 1
118 PRO . 1 1
119 SER . 1 1
120 SER . 1 1
121 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
PRO 8 8 1 1
VAL 9 9 1 1
LEU 10 10 1 1
THR 11 11 1 1
GLN 12 12 1 1
THR 13 13 1 1
SER 14 14 1 1
GLU 15 15 1 1
GLN 16 16 1 1
ALA 17 17 1 1
PRO 18 18 1 1
SER 19 19 1 1
SER 20 20 1 1
ALA 21 21 1 1
PRO 22 22 1 1
ARG 23 23 1 1
ASP 24 24 1 1
VAL 25 25 1 1
GLN 26 26 1 1
ALA 27 27 1 1
ARG 28 28 1 1
MET 29 29 1 1
LEU 30 30 1 1
SER 31 31 1 1
SER 32 32 1 1
THR 33 33 1 1
THR 34 34 1 1
ILE 35 35 1 1
LEU 36 36 1 1
VAL 37 37 1 1
GLN 38 38 1 1
TRP 39 39 1 1
LYS 40 40 1 1
GLU 41 41 1 1
PRO 42 42 1 1
GLU 43 43 1 1
GLU 44 44 1 1
PRO 45 45 1 1
ASN 46 46 1 1
GLY 47 47 1 1
GLN 48 48 1 1
ILE 49 49 1 1
GLN 50 50 1 1
GLY 51 51 1 1
TYR 52 52 1 1
ARG 53 53 1 1
VAL 54 54 1 1
TYR 55 55 1 1
TYR 56 56 1 1
THR 57 57 1 1
MET 58 58 1 1
ASP 59 59 1 1
PRO 60 60 1 1
THR 61 61 1 1
GLN 62 62 1 1
HIS 63 63 1 1
VAL 64 64 1 1
ASN 65 65 1 1
ASN 66 66 1 1
TRP 67 67 1 1
MET 68 68 1 1
LYS 69 69 1 1
HIS 70 70 1 1
ASN 71 71 1 1
VAL 72 72 1 1
ALA 73 73 1 1
ASP 74 74 1 1
SER 75 75 1 1
GLN 76 76 1 1
ILE 77 77 1 1
THR 78 78 1 1
THR 79 79 1 1
ILE 80 80 1 1
GLY 81 81 1 1
ASN 82 82 1 1
LEU 83 83 1 1
VAL 84 84 1 1
PRO 85 85 1 1
GLN 86 86 1 1
LYS 87 87 1 1
THR 88 88 1 1
TYR 89 89 1 1
SER 90 90 1 1
VAL 91 91 1 1
LYS 92 92 1 1
VAL 93 93 1 1
LEU 94 94 1 1
ALA 95 95 1 1
PHE 96 96 1 1
THR 97 97 1 1
SER 98 98 1 1
ILE 99 99 1 1
GLY 100 100 1 1
ASP 101 101 1 1
GLY 102 102 1 1
PRO 103 103 1 1
LEU 104 104 1 1
SER 105 105 1 1
SER 106 106 1 1
ASP 107 107 1 1
ILE 108 108 1 1
GLN 109 109 1 1
VAL 110 110 1 1
ILE 111 111 1 1
THR 112 112 1 1
GLN 113 113 1 1
THR 114 114 1 1
GLY 115 115 1 1
SER 116 116 1 1
GLY 117 117 1 1
PRO 118 118 1 1
SER 119 119 1 1
SER 120 120 1 1
GLY 121 121 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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33 1 . . . 1 1
34 1 . . . 1 1
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
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53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
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65 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
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92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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480 1 . . . 1 1
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485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
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490 1 . . . 1 1
491 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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506 1 . . . 1 1
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508 1 . . . 1 1
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2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
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
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 39 TRP HE1 . 39 TRP HE1 1 1
1 1 2 1 1 52 TYR QD . 52 TYR HD1 1 1
2 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1
2 1 2 1 1 52 TYR QE . 52 TYR HE2 1 1
3 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1
3 1 2 1 1 76 GLN HA . 76 GLN HA 1 1
4 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1
4 1 2 1 1 39 TRP HE1 . 39 TRP HE1 1 1
5 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1
5 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
6 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1
6 1 2 1 1 76 GLN QB . 76 GLN HB3 1 1
7 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1
7 1 2 1 1 76 GLN HG2 . 76 GLN HG2 1 1
8 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1
8 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
9 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1
9 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
10 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1
10 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
11 1 1 1 1 36 LEU H . 36 LEU H 1 1
11 1 2 1 1 80 ILE H . 80 ILE H 1 1
12 1 1 1 1 37 VAL H . 37 VAL H 1 1
12 1 2 1 1 80 ILE H . 80 ILE H 1 1
13 1 1 1 1 35 ILE H . 35 ILE H 1 1
13 1 2 1 1 80 ILE H . 80 ILE H 1 1
14 1 1 1 1 34 THR HA . 34 THR HA 1 1
14 1 2 1 1 80 ILE H . 80 ILE H 1 1
15 1 1 1 1 79 THR HA . 79 THR HA 1 1
15 1 2 1 1 80 ILE H . 80 ILE H 1 1
16 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
16 1 2 1 1 80 ILE H . 80 ILE H 1 1
17 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
17 1 2 1 1 80 ILE H . 80 ILE H 1 1
18 1 1 1 1 78 THR MG . 78 THR QG2 1 1
18 1 2 1 1 80 ILE H . 80 ILE H 1 1
19 1 1 1 1 80 ILE H . 80 ILE H 1 1
19 1 2 1 1 80 ILE HB . 80 ILE HB 1 1
20 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
20 1 2 1 1 80 ILE H . 80 ILE H 1 1
21 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
21 1 2 1 1 80 ILE H . 80 ILE H 1 1
22 1 1 1 1 80 ILE H . 80 ILE H 1 1
22 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
23 1 1 1 1 80 ILE H . 80 ILE H 1 1
23 1 2 1 1 80 ILE HG13 . 80 ILE HG13 1 1
24 1 1 1 1 65 ASN H . 65 ASN H 1 1
24 1 2 1 1 67 TRP H . 67 TRP H 1 1
25 1 1 1 1 67 TRP H . 67 TRP H 1 1
25 1 2 1 1 67 TRP HD1 . 67 TRP HD1 1 1
26 1 1 1 1 67 TRP H . 67 TRP H 1 1
26 1 2 1 1 67 TRP HB2 . 67 TRP HB2 1 1
27 1 1 1 1 66 ASN HB2 . 66 ASN HB2 1 1
27 1 2 1 1 67 TRP H . 67 TRP H 1 1
28 1 1 1 1 66 ASN HB3 . 66 ASN HB3 1 1
28 1 2 1 1 67 TRP H . 67 TRP H 1 1
29 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
29 1 2 1 1 67 TRP H . 67 TRP H 1 1
30 1 1 1 1 94 LEU HB2 . 94 LEU HB2 1 1
30 1 2 1 1 95 ALA H . 95 ALA H 1 1
31 1 1 1 1 94 LEU HB3 . 94 LEU HB3 1 1
31 1 2 1 1 95 ALA H . 95 ALA H 1 1
32 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
32 1 2 1 1 17 ALA H . 17 ALA H 1 1
33 1 1 1 1 17 ALA H . 17 ALA H 1 1
33 1 2 1 1 99 ILE HB . 99 ILE HB 1 1
34 1 1 1 1 17 ALA H . 17 ALA H 1 1
34 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
35 1 1 1 1 94 LEU H . 94 LEU H 1 1
35 1 2 1 1 95 ALA H . 95 ALA H 1 1
36 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
36 1 2 1 1 94 LEU H . 94 LEU H 1 1
37 1 1 1 1 55 TYR QE . 55 TYR QE 1 1
37 1 2 1 1 94 LEU H . 94 LEU H 1 1
38 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
38 1 2 1 1 94 LEU H . 94 LEU H 1 1
39 1 1 1 1 94 LEU H . 94 LEU H 1 1
39 1 2 1 1 95 ALA HA . 95 ALA HA 1 1
40 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
40 1 2 1 1 94 LEU H . 94 LEU H 1 1
41 1 1 1 1 93 VAL HB . 93 VAL HB 1 1
41 1 2 1 1 94 LEU H . 94 LEU H 1 1
42 1 1 1 1 93 VAL MG1 . 93 VAL QG1 1 1
42 1 2 1 1 94 LEU H . 94 LEU H 1 1
43 1 1 1 1 26 GLN H . 26 GLN H 1 1
43 1 2 1 1 38 GLN H . 38 GLN H 1 1
44 1 1 1 1 27 ALA H . 27 ALA H 1 1
44 1 2 1 1 38 GLN H . 38 GLN H 1 1
45 1 1 1 1 38 GLN H . 38 GLN H 1 1
45 1 2 1 1 39 TRP HE3 . 39 TRP HE3 1 1
46 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
46 1 2 1 1 38 GLN H . 38 GLN H 1 1
47 1 1 1 1 38 GLN H . 38 GLN H 1 1
47 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
48 1 1 1 1 38 GLN H . 38 GLN H 1 1
48 1 2 1 1 38 GLN HB2 . 38 GLN HB2 1 1
49 1 1 1 1 38 GLN H . 38 GLN H 1 1
49 1 2 1 1 38 GLN HB3 . 38 GLN HB3 1 1
50 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
50 1 2 1 1 38 GLN H . 38 GLN H 1 1
51 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
51 1 2 1 1 38 GLN H . 38 GLN H 1 1
52 1 1 1 1 20 SER HA . 20 SER HA 1 1
52 1 2 1 1 21 ALA H . 21 ALA H 1 1
53 1 1 1 1 20 SER HB3 . 20 SER HB3 1 1
53 1 2 1 1 21 ALA H . 21 ALA H 1 1
54 1 1 1 1 41 GLU H . 41 GLU H 1 1
54 1 2 1 1 76 GLN HE21 . 76 GLN HE21 1 1
55 1 1 1 1 41 GLU H . 41 GLU H 1 1
55 1 2 1 1 76 GLN HE22 . 76 GLN HE22 1 1
56 1 1 1 1 39 TRP HD1 . 39 TRP HD1 1 1
56 1 2 1 1 41 GLU H . 41 GLU H 1 1
57 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
57 1 2 1 1 41 GLU H . 41 GLU H 1 1
58 1 1 1 1 41 GLU H . 41 GLU H 1 1
58 1 2 1 1 42 PRO QD . 42 PRO HD3 1 1
59 1 1 1 1 41 GLU H . 41 GLU H 1 1
59 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
60 1 1 1 1 41 GLU H . 41 GLU H 1 1
60 1 2 1 1 41 GLU HB2 . 41 GLU HB2 1 1
61 1 1 1 1 40 LYS HB3 . 40 LYS HB3 1 1
61 1 2 1 1 41 GLU H . 41 GLU H 1 1
62 1 1 1 1 40 LYS HB2 . 40 LYS HB2 1 1
62 1 2 1 1 41 GLU H . 41 GLU H 1 1
63 1 1 1 1 40 LYS HG3 . 40 LYS HG3 1 1
63 1 2 1 1 41 GLU H . 41 GLU H 1 1
64 1 1 1 1 84 VAL H . 84 VAL H 1 1
64 1 2 1 1 89 TYR QE . 89 TYR QE 1 1
65 1 1 1 1 84 VAL H . 84 VAL H 1 1
65 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
66 1 1 1 1 83 LEU HB3 . 83 LEU HB3 1 1
66 1 2 1 1 84 VAL H . 84 VAL H 1 1
67 1 1 1 1 83 LEU MD1 . 83 LEU QD1 1 1
67 1 2 1 1 84 VAL H . 84 VAL H 1 1
68 1 1 1 1 14 SER HA . 14 SER HA 1 1
68 1 2 1 1 15 GLU H . 15 GLU H 1 1
69 1 1 1 1 14 SER QB . 14 SER QB 1 1
69 1 2 1 1 15 GLU H . 15 GLU H 1 1
70 1 1 1 1 15 GLU H . 15 GLU H 1 1
70 1 2 1 1 15 GLU HG2 . 15 GLU HG2 1 1
71 1 1 1 1 15 GLU H . 15 GLU H 1 1
71 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 1
72 1 1 1 1 15 GLU H . 15 GLU H 1 1
72 1 2 1 1 15 GLU HB3 . 15 GLU HB3 1 1
73 1 1 1 1 15 GLU H . 15 GLU H 1 1
73 1 2 1 1 15 GLU HB2 . 15 GLU HB2 1 1
74 1 1 1 1 15 GLU H . 15 GLU H 1 1
74 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
75 1 1 1 1 28 ARG H . 28 ARG H 1 1
75 1 2 1 1 29 MET H . 29 MET H 1 1
76 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
76 1 2 1 1 29 MET H . 29 MET H 1 1
77 1 1 1 1 29 MET H . 29 MET H 1 1
77 1 2 1 1 29 MET HG3 . 29 MET HG3 1 1
78 1 1 1 1 29 MET H . 29 MET H 1 1
78 1 2 1 1 29 MET HB3 . 29 MET HB3 1 1
79 1 1 1 1 29 MET H . 29 MET H 1 1
79 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
80 1 1 1 1 112 THR HA . 112 THR HA 1 1
80 1 2 1 1 113 GLN H . 113 GLN H 1 1
81 1 1 1 1 32 SER HA . 32 SER HA 1 1
81 1 2 1 1 113 GLN H . 113 GLN H 1 1
82 1 1 1 1 29 MET HG2 . 29 MET HG2 1 1
82 1 2 1 1 113 GLN H . 113 GLN H 1 1
83 1 1 1 1 29 MET HG3 . 29 MET HG3 1 1
83 1 2 1 1 113 GLN H . 113 GLN H 1 1
84 1 1 1 1 113 GLN H . 113 GLN H 1 1
84 1 2 1 1 113 GLN QG . 113 GLN QG 1 1
85 1 1 1 1 113 GLN H . 113 GLN H 1 1
85 1 2 1 1 113 GLN HB2 . 113 GLN HB2 1 1
86 1 1 1 1 113 GLN H . 113 GLN H 1 1
86 1 2 1 1 113 GLN HB3 . 113 GLN HB3 1 1
87 1 1 1 1 111 ILE HB . 111 ILE HB 1 1
87 1 2 1 1 113 GLN H . 113 GLN H 1 1
88 1 1 1 1 112 THR MG . 112 THR QG2 1 1
88 1 2 1 1 113 GLN H . 113 GLN H 1 1
89 1 1 1 1 58 MET H . 58 MET H 1 1
89 1 2 1 1 59 ASP H . 59 ASP H 1 1
90 1 1 1 1 58 MET H . 58 MET H 1 1
90 1 2 1 1 89 TYR QE . 89 TYR QE 1 1
91 1 1 1 1 57 THR HA . 57 THR HA 1 1
91 1 2 1 1 58 MET H . 58 MET H 1 1
92 1 1 1 1 57 THR HB . 57 THR HB 1 1
92 1 2 1 1 58 MET H . 58 MET H 1 1
93 1 1 1 1 58 MET H . 58 MET H 1 1
93 1 2 1 1 58 MET HB2 . 58 MET HB2 1 1
94 1 1 1 1 58 MET H . 58 MET H 1 1
94 1 2 1 1 58 MET HB3 . 58 MET HB3 1 1
95 1 1 1 1 57 THR MG . 57 THR QG2 1 1
95 1 2 1 1 58 MET H . 58 MET H 1 1
96 1 1 1 1 89 TYR H . 89 TYR H 1 1
96 1 2 1 1 110 VAL H . 110 VAL H 1 1
97 1 1 1 1 109 GLN HA . 109 GLN HA 1 1
97 1 2 1 1 110 VAL H . 110 VAL H 1 1
98 1 1 1 1 90 SER HA . 90 SER HA 1 1
98 1 2 1 1 110 VAL H . 110 VAL H 1 1
99 1 1 1 1 110 VAL H . 110 VAL H 1 1
99 1 2 1 1 110 VAL HB . 110 VAL HB 1 1
100 1 1 1 1 110 VAL H . 110 VAL H 1 1
100 1 2 1 1 110 VAL MG2 . 110 VAL QG2 1 1
101 1 1 1 1 72 VAL H . 72 VAL H 1 1
101 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
102 1 1 1 1 110 VAL H . 110 VAL H 1 1
102 1 2 1 1 111 ILE HG13 . 111 ILE HG13 1 1
103 1 1 1 1 72 VAL H . 72 VAL H 1 1
103 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
104 1 1 1 1 71 ASN H . 71 ASN H 1 1
104 1 2 1 1 72 VAL H . 72 VAL H 1 1
105 1 1 1 1 71 ASN HA . 71 ASN HA 1 1
105 1 2 1 1 72 VAL H . 72 VAL H 1 1
106 1 1 1 1 71 ASN HB2 . 71 ASN HB2 1 1
106 1 2 1 1 72 VAL H . 72 VAL H 1 1
107 1 1 1 1 91 VAL H . 91 VAL H 1 1
107 1 2 1 1 92 LYS H . 92 LYS H 1 1
108 1 1 1 1 91 VAL H . 91 VAL H 1 1
108 1 2 1 1 108 ILE H . 108 ILE H 1 1
109 1 1 1 1 91 VAL H . 91 VAL H 1 1
109 1 2 1 1 109 GLN HA . 109 GLN HA 1 1
110 1 1 1 1 90 SER HA . 90 SER HA 1 1
110 1 2 1 1 91 VAL H . 91 VAL H 1 1
111 1 1 1 1 91 VAL H . 91 VAL H 1 1
111 1 2 1 1 107 ASP HA . 107 ASP HA 1 1
112 1 1 1 1 90 SER HB2 . 90 SER HB2 1 1
112 1 2 1 1 91 VAL H . 91 VAL H 1 1
113 1 1 1 1 90 SER HB3 . 90 SER HB3 1 1
113 1 2 1 1 91 VAL H . 91 VAL H 1 1
114 1 1 1 1 91 VAL H . 91 VAL H 1 1
114 1 2 1 1 109 GLN QG . 109 GLN QG 1 1
115 1 1 1 1 91 VAL H . 91 VAL H 1 1
115 1 2 1 1 108 ILE HB . 108 ILE HB 1 1
116 1 1 1 1 91 VAL H . 91 VAL H 1 1
116 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
117 1 1 1 1 91 VAL H . 91 VAL H 1 1
117 1 2 1 1 108 ILE HG13 . 108 ILE HG13 1 1
118 1 1 1 1 91 VAL H . 91 VAL H 1 1
118 1 2 1 1 108 ILE HG12 . 108 ILE HG12 1 1
119 1 1 1 1 91 VAL H . 91 VAL H 1 1
119 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
120 1 1 1 1 91 VAL H . 91 VAL H 1 1
120 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
121 1 1 1 1 26 GLN HA . 26 GLN HA 1 1
121 1 2 1 1 27 ALA H . 27 ALA H 1 1
122 1 1 1 1 26 GLN HB2 . 26 GLN HB2 1 1
122 1 2 1 1 27 ALA H . 27 ALA H 1 1
123 1 1 1 1 26 GLN HB3 . 26 GLN HB3 1 1
123 1 2 1 1 27 ALA H . 27 ALA H 1 1
124 1 1 1 1 27 ALA H . 27 ALA H 1 1
124 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
125 1 1 1 1 27 ALA H . 27 ALA H 1 1
125 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
126 1 1 1 1 43 GLU H . 43 GLU H 1 1
126 1 2 1 1 44 GLU H . 44 GLU H 1 1
127 1 1 1 1 42 PRO HB2 . 42 PRO HB2 1 1
127 1 2 1 1 43 GLU H . 43 GLU H 1 1
128 1 1 1 1 43 GLU H . 43 GLU H 1 1
128 1 2 1 1 43 GLU HB2 . 43 GLU HB2 1 1
129 1 1 1 1 43 GLU H . 43 GLU H 1 1
129 1 2 1 1 43 GLU HB3 . 43 GLU HB3 1 1
130 1 1 1 1 42 PRO HB3 . 42 PRO HB3 1 1
130 1 2 1 1 43 GLU H . 43 GLU H 1 1
131 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
131 1 2 1 1 9 VAL H . 9 VAL H 1 1
132 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
132 1 2 1 1 9 VAL H . 9 VAL H 1 1
133 1 1 1 1 9 VAL H . 9 VAL H 1 1
133 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
134 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
134 1 2 1 1 9 VAL H . 9 VAL H 1 1
135 1 1 1 1 9 VAL H . 9 VAL H 1 1
135 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
136 1 1 1 1 9 VAL H . 9 VAL H 1 1
136 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
137 1 1 1 1 53 ARG H . 53 ARG H 1 1
137 1 2 1 1 54 VAL H . 54 VAL H 1 1
138 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
138 1 2 1 1 53 ARG H . 53 ARG H 1 1
139 1 1 1 1 52 TYR QB . 52 TYR QB 1 1
139 1 2 1 1 53 ARG H . 53 ARG H 1 1
140 1 1 1 1 56 TYR H . 56 TYR H 1 1
140 1 2 1 1 68 MET H . 68 MET H 1 1
141 1 1 1 1 67 TRP HA . 67 TRP HA 1 1
141 1 2 1 1 68 MET H . 68 MET H 1 1
142 1 1 1 1 67 TRP HB3 . 67 TRP HB3 1 1
142 1 2 1 1 68 MET H . 68 MET H 1 1
143 1 1 1 1 68 MET H . 68 MET H 1 1
143 1 2 1 1 68 MET QG . 68 MET QG 1 1
144 1 1 1 1 68 MET H . 68 MET H 1 1
144 1 2 1 1 68 MET HB3 . 68 MET HB3 1 1
145 1 1 1 1 68 MET H . 68 MET H 1 1
145 1 2 1 1 68 MET HB2 . 68 MET HB2 1 1
146 1 1 1 1 53 ARG H . 53 ARG H 1 1
146 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
147 1 1 1 1 53 ARG H . 53 ARG H 1 1
147 1 2 1 1 95 ALA HA . 95 ALA HA 1 1
148 1 1 1 1 53 ARG H . 53 ARG H 1 1
148 1 2 1 1 53 ARG QB . 53 ARG QB 1 1
149 1 1 1 1 53 ARG H . 53 ARG H 1 1
149 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1
150 1 1 1 1 23 ARG H . 23 ARG H 1 1
150 1 2 1 1 40 LYS H . 40 LYS H 1 1
151 1 1 1 1 23 ARG H . 23 ARG H 1 1
151 1 2 1 1 24 ASP H . 24 ASP H 1 1
152 1 1 1 1 23 ARG H . 23 ARG H 1 1
152 1 2 1 1 39 TRP HD1 . 39 TRP HD1 1 1
153 1 1 1 1 23 ARG H . 23 ARG H 1 1
153 1 2 1 1 39 TRP HA . 39 TRP HA 1 1
154 1 1 1 1 23 ARG H . 23 ARG H 1 1
154 1 2 1 1 41 GLU HA . 41 GLU HA 1 1
155 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
155 1 2 1 1 23 ARG H . 23 ARG H 1 1
156 1 1 1 1 23 ARG H . 23 ARG H 1 1
156 1 2 1 1 42 PRO QD . 42 PRO HD3 1 1
157 1 1 1 1 23 ARG H . 23 ARG H 1 1
157 1 2 1 1 39 TRP HB3 . 39 TRP HB3 1 1
158 1 1 1 1 23 ARG H . 23 ARG H 1 1
158 1 2 1 1 39 TRP HB2 . 39 TRP HB2 1 1
159 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1
159 1 2 1 1 23 ARG H . 23 ARG H 1 1
160 1 1 1 1 23 ARG H . 23 ARG H 1 1
160 1 2 1 1 40 LYS HB2 . 40 LYS HB2 1 1
161 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1
161 1 2 1 1 23 ARG H . 23 ARG H 1 1
162 1 1 1 1 62 GLN H . 62 GLN H 1 1
162 1 2 1 1 67 TRP HE1 . 67 TRP HE1 1 1
163 1 1 1 1 62 GLN H . 62 GLN H 1 1
163 1 2 1 1 63 HIS H . 63 HIST H 1 1
164 1 1 1 1 61 THR H . 61 THR H 1 1
164 1 2 1 1 62 GLN H . 62 GLN H 1 1
165 1 1 1 1 60 PRO HA . 60 PRO HA 1 1
165 1 2 1 1 62 GLN H . 62 GLN H 1 1
166 1 1 1 1 62 GLN H . 62 GLN H 1 1
166 1 2 1 1 62 GLN HG2 . 62 GLN HG2 1 1
167 1 1 1 1 62 GLN H . 62 GLN H 1 1
167 1 2 1 1 62 GLN HG3 . 62 GLN HG3 1 1
168 1 1 1 1 62 GLN H . 62 GLN H 1 1
168 1 2 1 1 62 GLN HB3 . 62 GLN HB3 1 1
169 1 1 1 1 62 GLN H . 62 GLN H 1 1
169 1 2 1 1 62 GLN HB2 . 62 GLN HB2 1 1
170 1 1 1 1 61 THR MG . 61 THR QG2 1 1
170 1 2 1 1 62 GLN H . 62 GLN H 1 1
171 1 1 1 1 57 THR MG . 57 THR QG2 1 1
171 1 2 1 1 62 GLN H . 62 GLN H 1 1
172 1 1 1 1 92 LYS H . 92 LYS H 1 1
172 1 2 1 1 93 VAL H . 93 VAL H 1 1
173 1 1 1 1 93 VAL H . 93 VAL H 1 1
173 1 2 1 1 105 SER H . 105 SER H 1 1
174 1 1 1 1 93 VAL H . 93 VAL H 1 1
174 1 2 1 1 105 SER HG . 105 SER HG 1 1
175 1 1 1 1 92 LYS HA . 92 LYS HA 1 1
175 1 2 1 1 93 VAL H . 93 VAL H 1 1
176 1 1 1 1 93 VAL H . 93 VAL H 1 1
176 1 2 1 1 105 SER HA . 105 SER HA 1 1
177 1 1 1 1 92 LYS HB3 . 92 LYS HB3 1 1
177 1 2 1 1 93 VAL H . 93 VAL H 1 1
178 1 1 1 1 93 VAL H . 93 VAL H 1 1
178 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
179 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
179 1 2 1 1 93 VAL H . 93 VAL H 1 1
180 1 1 1 1 93 VAL H . 93 VAL H 1 1
180 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
181 1 1 1 1 93 VAL H . 93 VAL H 1 1
181 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
182 1 1 1 1 93 VAL H . 93 VAL H 1 1
182 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
183 1 1 1 1 59 ASP H . 59 ASP H 1 1
183 1 2 1 1 62 GLN HE21 . 62 GLN HE21 1 1
184 1 1 1 1 57 THR HB . 57 THR HB 1 1
184 1 2 1 1 59 ASP H . 59 ASP H 1 1
185 1 1 1 1 57 THR MG . 57 THR QG2 1 1
185 1 2 1 1 59 ASP H . 59 ASP H 1 1
186 1 1 1 1 47 GLY H . 47 GLY H 1 1
186 1 2 1 1 48 GLN H . 48 GLN H 1 1
187 1 1 1 1 47 GLY HA2 . 47 GLY HA2 1 1
187 1 2 1 1 48 GLN H . 48 GLN H 1 1
188 1 1 1 1 47 GLY HA3 . 47 GLY HA3 1 1
188 1 2 1 1 48 GLN H . 48 GLN H 1 1
189 1 1 1 1 48 GLN H . 48 GLN H 1 1
189 1 2 1 1 48 GLN HG3 . 48 GLN HG3 1 1
190 1 1 1 1 48 GLN H . 48 GLN H 1 1
190 1 2 1 1 48 GLN QB . 48 GLN QB 1 1
191 1 1 1 1 48 GLN H . 48 GLN H 1 1
191 1 2 1 1 97 THR MG . 97 THR QG2 1 1
192 1 1 1 1 109 GLN H . 109 GLN H 1 1
192 1 2 1 1 110 VAL H . 110 VAL H 1 1
193 1 1 1 1 108 ILE HA . 108 ILE HA 1 1
193 1 2 1 1 109 GLN H . 109 GLN H 1 1
194 1 1 1 1 109 GLN H . 109 GLN H 1 1
194 1 2 1 1 109 GLN QG . 109 GLN QG 1 1
195 1 1 1 1 108 ILE HB . 108 ILE HB 1 1
195 1 2 1 1 109 GLN H . 109 GLN H 1 1
196 1 1 1 1 109 GLN H . 109 GLN H 1 1
196 1 2 1 1 109 GLN HB3 . 109 GLN HB3 1 1
197 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
197 1 2 1 1 101 ASP H . 101 ASP H 1 1
198 1 1 1 1 108 ILE MD . 108 ILE QD1 1 1
198 1 2 1 1 109 GLN H . 109 GLN H 1 1
199 1 1 1 1 56 TYR H . 56 TYR H 1 1
199 1 2 1 1 67 TRP HE3 . 67 TRP HE3 1 1
200 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
200 1 2 1 1 56 TYR H . 56 TYR H 1 1
201 1 1 1 1 56 TYR H . 56 TYR H 1 1
201 1 2 1 1 56 TYR QD . 56 TYR QD 1 1
202 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
202 1 2 1 1 56 TYR H . 56 TYR H 1 1
203 1 1 1 1 56 TYR H . 56 TYR H 1 1
203 1 2 1 1 69 LYS HA . 69 LYS HA 1 1
204 1 1 1 1 56 TYR H . 56 TYR H 1 1
204 1 2 1 1 57 THR HA . 57 THR HA 1 1
205 1 1 1 1 56 TYR H . 56 TYR H 1 1
205 1 2 1 1 67 TRP HB3 . 67 TRP HB3 1 1
206 1 1 1 1 56 TYR H . 56 TYR H 1 1
206 1 2 1 1 57 THR HB . 57 THR HB 1 1
207 1 1 1 1 55 TYR HB3 . 55 TYR HB3 1 1
207 1 2 1 1 56 TYR H . 56 TYR H 1 1
208 1 1 1 1 55 TYR HB2 . 55 TYR HB2 1 1
208 1 2 1 1 56 TYR H . 56 TYR H 1 1
209 1 1 1 1 56 TYR H . 56 TYR H 1 1
209 1 2 1 1 68 MET HB3 . 68 MET HB3 1 1
210 1 1 1 1 56 TYR H . 56 TYR H 1 1
210 1 2 1 1 68 MET HB2 . 68 MET HB2 1 1
211 1 1 1 1 55 TYR H . 55 TYR H 1 1
211 1 2 1 1 56 TYR H . 56 TYR H 1 1
212 1 1 1 1 34 THR HA . 34 THR HA 1 1
212 1 2 1 1 35 ILE H . 35 ILE H 1 1
213 1 1 1 1 34 THR HB . 34 THR HB 1 1
213 1 2 1 1 35 ILE H . 35 ILE H 1 1
214 1 1 1 1 35 ILE H . 35 ILE H 1 1
214 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
215 1 1 1 1 35 ILE H . 35 ILE H 1 1
215 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1
216 1 1 1 1 35 ILE H . 35 ILE H 1 1
216 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1
217 1 1 1 1 35 ILE H . 35 ILE H 1 1
217 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
218 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
218 1 2 1 1 101 ASP H . 101 ASP H 1 1
219 1 1 1 1 100 GLY HA2 . 100 GLY HA2 1 1
219 1 2 1 1 101 ASP H . 101 ASP H 1 1
220 1 1 1 1 100 GLY HA3 . 100 GLY HA3 1 1
220 1 2 1 1 101 ASP H . 101 ASP H 1 1
221 1 1 1 1 101 ASP H . 101 ASP H 1 1
221 1 2 1 1 101 ASP HB3 . 101 ASP HB3 1 1
222 1 1 1 1 100 GLY H . 100 GLY H 1 1
222 1 2 1 1 101 ASP H . 101 ASP H 1 1
223 1 1 1 1 103 PRO HB2 . 103 PRO HB2 1 1
223 1 2 1 1 104 LEU H . 104 LEU H 1 1
224 1 1 1 1 104 LEU H . 104 LEU H 1 1
224 1 2 1 1 104 LEU HB2 . 104 LEU HB2 1 1
225 1 1 1 1 104 LEU H . 104 LEU H 1 1
225 1 2 1 1 104 LEU HB3 . 104 LEU HB3 1 1
226 1 1 1 1 104 LEU H . 104 LEU H 1 1
226 1 2 1 1 104 LEU HG . 104 LEU HG 1 1
227 1 1 1 1 94 LEU MD1 . 94 LEU QD1 1 1
227 1 2 1 1 104 LEU H . 104 LEU H 1 1
228 1 1 1 1 104 LEU H . 104 LEU H 1 1
228 1 2 1 1 104 LEU MD1 . 104 LEU QD1 1 1
229 1 1 1 1 104 LEU H . 104 LEU H 1 1
229 1 2 1 1 104 LEU MD2 . 104 LEU QD2 1 1
230 1 1 1 1 81 GLY H . 81 GLY H 1 1
230 1 2 1 1 83 LEU H . 83 LEU H 1 1
231 1 1 1 1 34 THR HA . 34 THR HA 1 1
231 1 2 1 1 83 LEU H . 83 LEU H 1 1
232 1 1 1 1 81 GLY HA2 . 81 GLY HA2 1 1
232 1 2 1 1 83 LEU H . 83 LEU H 1 1
233 1 1 1 1 82 ASN HB2 . 82 ASN HB2 1 1
233 1 2 1 1 83 LEU H . 83 LEU H 1 1
234 1 1 1 1 80 ILE MG . 80 ILE QG2 1 1
234 1 2 1 1 83 LEU H . 83 LEU H 1 1
235 1 1 1 1 83 LEU H . 83 LEU H 1 1
235 1 2 1 1 84 VAL H . 84 VAL H 1 1
236 1 1 1 1 33 THR HB . 33 THR HB 1 1
236 1 2 1 1 83 LEU H . 83 LEU H 1 1
237 1 1 1 1 82 ASN HA . 82 ASN HA 1 1
237 1 2 1 1 83 LEU H . 83 LEU H 1 1
238 1 1 1 1 81 GLY HA3 . 81 GLY HA3 1 1
238 1 2 1 1 83 LEU H . 83 LEU H 1 1
239 1 1 1 1 82 ASN HB3 . 82 ASN HB3 1 1
239 1 2 1 1 83 LEU H . 83 LEU H 1 1
240 1 1 1 1 83 LEU H . 83 LEU H 1 1
240 1 2 1 1 83 LEU HG . 83 LEU HG 1 1
241 1 1 1 1 83 LEU H . 83 LEU H 1 1
241 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
242 1 1 1 1 89 TYR H . 89 TYR H 1 1
242 1 2 1 1 112 THR H . 112 THR H 1 1
243 1 1 1 1 111 ILE H . 111 ILE H 1 1
243 1 2 1 1 112 THR H . 112 THR H 1 1
244 1 1 1 1 112 THR H . 112 THR H 1 1
244 1 2 1 1 113 GLN H . 113 GLN H 1 1
245 1 1 1 1 112 THR H . 112 THR H 1 1
245 1 2 1 1 112 THR HG1 . 112 THR HG1 1 1
246 1 1 1 1 111 ILE HA . 111 ILE HA 1 1
246 1 2 1 1 112 THR H . 112 THR H 1 1
247 1 1 1 1 88 THR HA . 88 THR HA 1 1
247 1 2 1 1 112 THR H . 112 THR H 1 1
248 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
248 1 2 1 1 112 THR H . 112 THR H 1 1
249 1 1 1 1 112 THR H . 112 THR H 1 1
249 1 2 1 1 113 GLN QG . 113 GLN QG 1 1
250 1 1 1 1 111 ILE HB . 111 ILE HB 1 1
250 1 2 1 1 112 THR H . 112 THR H 1 1
251 1 1 1 1 111 ILE HG13 . 111 ILE HG13 1 1
251 1 2 1 1 112 THR H . 112 THR H 1 1
252 1 1 1 1 112 THR H . 112 THR H 1 1
252 1 2 1 1 112 THR MG . 112 THR QG2 1 1
253 1 1 1 1 111 ILE MG . 111 ILE QG2 1 1
253 1 2 1 1 112 THR H . 112 THR H 1 1
254 1 1 1 1 86 GLN H . 86 GLN H 1 1
254 1 2 1 1 112 THR H . 112 THR H 1 1
255 1 1 1 1 29 MET ME . 29 MET QE 1 1
255 1 2 1 1 112 THR H . 112 THR H 1 1
256 1 1 1 1 77 ILE H . 77 ILE H 1 1
256 1 2 1 1 78 THR H . 78 THR H 1 1
257 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1
257 1 2 1 1 78 THR H . 78 THR H 1 1
258 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
258 1 2 1 1 78 THR H . 78 THR H 1 1
259 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
259 1 2 1 1 78 THR H . 78 THR H 1 1
260 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
260 1 2 1 1 78 THR H . 78 THR H 1 1
261 1 1 1 1 78 THR H . 78 THR H 1 1
261 1 2 1 1 78 THR HB . 78 THR HB 1 1
262 1 1 1 1 38 GLN HB3 . 38 GLN HB3 1 1
262 1 2 1 1 78 THR H . 78 THR H 1 1
263 1 1 1 1 77 ILE HG13 . 77 ILE HG13 1 1
263 1 2 1 1 78 THR H . 78 THR H 1 1
264 1 1 1 1 78 THR H . 78 THR H 1 1
264 1 2 1 1 78 THR MG . 78 THR QG2 1 1
265 1 1 1 1 78 THR H . 78 THR H 1 1
265 1 2 1 1 79 THR MG . 79 THR QG2 1 1
266 1 1 1 1 77 ILE HG12 . 77 ILE HG12 1 1
266 1 2 1 1 78 THR H . 78 THR H 1 1
267 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
267 1 2 1 1 78 THR H . 78 THR H 1 1
268 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
268 1 2 1 1 78 THR H . 78 THR H 1 1
269 1 1 1 1 16 GLN H . 16 GLN H 1 1
269 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
270 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
270 1 2 1 1 16 GLN H . 16 GLN H 1 1
271 1 1 1 1 16 GLN H . 16 GLN H 1 1
271 1 2 1 1 46 ASN QB . 46 ASN QB 1 1
272 1 1 1 1 16 GLN H . 16 GLN H 1 1
272 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 1
273 1 1 1 1 16 GLN H . 16 GLN H 1 1
273 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
274 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 1
274 1 2 1 1 16 GLN H . 16 GLN H 1 1
275 1 1 1 1 15 GLU HB2 . 15 GLU HB2 1 1
275 1 2 1 1 16 GLN H . 16 GLN H 1 1
276 1 1 1 1 16 GLN H . 16 GLN H 1 1
276 1 2 1 1 16 GLN HB3 . 16 GLN HB3 1 1
277 1 1 1 1 16 GLN H . 16 GLN H 1 1
277 1 2 1 1 99 ILE HG13 . 99 ILE HG13 1 1
278 1 1 1 1 16 GLN H . 16 GLN H 1 1
278 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
279 1 1 1 1 75 SER HA . 75 SER HA 1 1
279 1 2 1 1 76 GLN H . 76 GLN H 1 1
280 1 1 1 1 75 SER HB2 . 75 SER HB2 1 1
280 1 2 1 1 76 GLN H . 76 GLN H 1 1
281 1 1 1 1 75 SER HB3 . 75 SER HB3 1 1
281 1 2 1 1 76 GLN H . 76 GLN H 1 1
282 1 1 1 1 76 GLN H . 76 GLN H 1 1
282 1 2 1 1 76 GLN QB . 76 GLN HB3 1 1
283 1 1 1 1 76 GLN H . 76 GLN H 1 1
283 1 2 1 1 76 GLN HG3 . 76 GLN HG3 1 1
284 1 1 1 1 76 GLN H . 76 GLN H 1 1
284 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
285 1 1 1 1 97 THR HG1 . 97 THR HG1 1 1
285 1 2 1 1 99 ILE H . 99 ILE H 1 1
286 1 1 1 1 99 ILE H . 99 ILE H 1 1
286 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
287 1 1 1 1 98 SER H . 98 SER H 1 1
287 1 2 1 1 99 ILE H . 99 ILE H 1 1
288 1 1 1 1 97 THR H . 97 THR H 1 1
288 1 2 1 1 99 ILE H . 99 ILE H 1 1
289 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
289 1 2 1 1 99 ILE H . 99 ILE H 1 1
290 1 1 1 1 99 ILE H . 99 ILE H 1 1
290 1 2 1 1 99 ILE HB . 99 ILE HB 1 1
291 1 1 1 1 99 ILE H . 99 ILE H 1 1
291 1 2 1 1 99 ILE HG12 . 99 ILE HG12 1 1
292 1 1 1 1 99 ILE H . 99 ILE H 1 1
292 1 2 1 1 99 ILE HG13 . 99 ILE HG13 1 1
293 1 1 1 1 99 ILE H . 99 ILE H 1 1
293 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
294 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
294 1 2 1 1 24 ASP H . 24 ASP H 1 1
295 1 1 1 1 24 ASP H . 24 ASP H 1 1
295 1 2 1 1 24 ASP HA . 24 ASP HA 1 1
296 1 1 1 1 24 ASP H . 24 ASP H 1 1
296 1 2 1 1 24 ASP HB2 . 24 ASP HB2 1 1
297 1 1 1 1 24 ASP H . 24 ASP H 1 1
297 1 2 1 1 24 ASP HB3 . 24 ASP HB3 1 1
298 1 1 1 1 23 ARG HB2 . 23 ARG HB2 1 1
298 1 2 1 1 24 ASP H . 24 ASP H 1 1
299 1 1 1 1 23 ARG HB3 . 23 ARG HB3 1 1
299 1 2 1 1 24 ASP H . 24 ASP H 1 1
300 1 1 1 1 87 LYS H . 87 LYS H 1 1
300 1 2 1 1 112 THR H . 112 THR H 1 1
301 1 1 1 1 86 GLN H . 86 GLN H 1 1
301 1 2 1 1 87 LYS H . 87 LYS H 1 1
302 1 1 1 1 87 LYS H . 87 LYS H 1 1
302 1 2 1 1 88 THR H . 88 THR H 1 1
303 1 1 1 1 87 LYS H . 87 LYS H 1 1
303 1 2 1 1 89 TYR QD . 89 TYR QD 1 1
304 1 1 1 1 87 LYS H . 87 LYS H 1 1
304 1 2 1 1 112 THR HG1 . 112 THR HG1 1 1
305 1 1 1 1 87 LYS H . 87 LYS H 1 1
305 1 2 1 1 111 ILE HA . 111 ILE HA 1 1
306 1 1 1 1 87 LYS H . 87 LYS H 1 1
306 1 2 1 1 112 THR HA . 112 THR HA 1 1
307 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
307 1 2 1 1 87 LYS H . 87 LYS H 1 1
308 1 1 1 1 86 GLN HB2 . 86 GLN HB2 1 1
308 1 2 1 1 87 LYS H . 87 LYS H 1 1
309 1 1 1 1 86 GLN HB3 . 86 GLN HB3 1 1
309 1 2 1 1 87 LYS H . 87 LYS H 1 1
310 1 1 1 1 87 LYS H . 87 LYS H 1 1
310 1 2 1 1 87 LYS HB2 . 87 LYS HB2 1 1
311 1 1 1 1 87 LYS H . 87 LYS H 1 1
311 1 2 1 1 87 LYS HD3 . 87 LYS HD3 1 1
312 1 1 1 1 87 LYS H . 87 LYS H 1 1
312 1 2 1 1 87 LYS HG2 . 87 LYS HG2 1 1
313 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
313 1 2 1 1 87 LYS H . 87 LYS H 1 1
314 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
314 1 2 1 1 87 LYS H . 87 LYS H 1 1
315 1 1 1 1 87 LYS H . 87 LYS H 1 1
315 1 2 1 1 112 THR MG . 112 THR QG2 1 1
316 1 1 1 1 87 LYS H . 87 LYS H 1 1
316 1 2 1 1 111 ILE MG . 111 ILE QG2 1 1
317 1 1 1 1 24 ASP H . 24 ASP H 1 1
317 1 2 1 1 25 VAL H . 25 VAL H 1 1
318 1 1 1 1 25 VAL H . 25 VAL H 1 1
318 1 2 1 1 39 TRP HA . 39 TRP HA 1 1
319 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
319 1 2 1 1 25 VAL H . 25 VAL H 1 1
320 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
320 1 2 1 1 25 VAL H . 25 VAL H 1 1
321 1 1 1 1 25 VAL H . 25 VAL H 1 1
321 1 2 1 1 39 TRP HB3 . 39 TRP HB3 1 1
322 1 1 1 1 24 ASP HB2 . 24 ASP HB2 1 1
322 1 2 1 1 25 VAL H . 25 VAL H 1 1
323 1 1 1 1 24 ASP HB3 . 24 ASP HB3 1 1
323 1 2 1 1 25 VAL H . 25 VAL H 1 1
324 1 1 1 1 25 VAL H . 25 VAL H 1 1
324 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
325 1 1 1 1 25 VAL H . 25 VAL H 1 1
325 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
326 1 1 1 1 25 VAL H . 25 VAL H 1 1
326 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
327 1 1 1 1 73 ALA H . 73 ALA H 1 1
327 1 2 1 1 74 ASP H . 74 ASP H 1 1
328 1 1 1 1 51 GLY HA2 . 51 GLY HA2 1 1
328 1 2 1 1 74 ASP H . 74 ASP H 1 1
329 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
329 1 2 1 1 74 ASP H . 74 ASP H 1 1
330 1 1 1 1 51 GLY HA3 . 51 GLY HA3 1 1
330 1 2 1 1 74 ASP H . 74 ASP H 1 1
331 1 1 1 1 74 ASP H . 74 ASP H 1 1
331 1 2 1 1 74 ASP HB2 . 74 ASP HB2 1 1
332 1 1 1 1 74 ASP H . 74 ASP H 1 1
332 1 2 1 1 74 ASP HB3 . 74 ASP HB3 1 1
333 1 1 1 1 28 ARG H . 28 ARG H 1 1
333 1 2 1 1 36 LEU H . 36 LEU H 1 1
334 1 1 1 1 27 ALA H . 27 ALA H 1 1
334 1 2 1 1 28 ARG H . 28 ARG H 1 1
335 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
335 1 2 1 1 28 ARG H . 28 ARG H 1 1
336 1 1 1 1 28 ARG H . 28 ARG H 1 1
336 1 2 1 1 28 ARG HB2 . 28 ARG HB2 1 1
337 1 1 1 1 28 ARG H . 28 ARG H 1 1
337 1 2 1 1 28 ARG HB3 . 28 ARG HB3 1 1
338 1 1 1 1 28 ARG H . 28 ARG H 1 1
338 1 2 1 1 28 ARG HG2 . 28 ARG HG2 1 1
339 1 1 1 1 28 ARG H . 28 ARG H 1 1
339 1 2 1 1 28 ARG HG3 . 28 ARG HG3 1 1
340 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
340 1 2 1 1 28 ARG H . 28 ARG H 1 1
341 1 1 1 1 40 LYS H . 40 LYS H 1 1
341 1 2 1 1 76 GLN HE21 . 76 GLN HE21 1 1
342 1 1 1 1 39 TRP HD1 . 39 TRP HD1 1 1
342 1 2 1 1 40 LYS H . 40 LYS H 1 1
343 1 1 1 1 39 TRP HA . 39 TRP HA 1 1
343 1 2 1 1 40 LYS H . 40 LYS H 1 1
344 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
344 1 2 1 1 40 LYS H . 40 LYS H 1 1
345 1 1 1 1 39 TRP HB3 . 39 TRP HB3 1 1
345 1 2 1 1 40 LYS H . 40 LYS H 1 1
346 1 1 1 1 39 TRP HB2 . 39 TRP HB2 1 1
346 1 2 1 1 40 LYS H . 40 LYS H 1 1
347 1 1 1 1 24 ASP HB2 . 24 ASP HB2 1 1
347 1 2 1 1 40 LYS H . 40 LYS H 1 1
348 1 1 1 1 24 ASP HB3 . 24 ASP HB3 1 1
348 1 2 1 1 40 LYS H . 40 LYS H 1 1
349 1 1 1 1 40 LYS H . 40 LYS H 1 1
349 1 2 1 1 40 LYS HB3 . 40 LYS HB3 1 1
350 1 1 1 1 40 LYS H . 40 LYS H 1 1
350 1 2 1 1 40 LYS HB2 . 40 LYS HB2 1 1
351 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1
351 1 2 1 1 40 LYS H . 40 LYS H 1 1
352 1 1 1 1 57 THR H . 57 THR H 1 1
352 1 2 1 1 90 SER H . 90 SER H 1 1
353 1 1 1 1 89 TYR QD . 89 TYR QD 1 1
353 1 2 1 1 90 SER H . 90 SER H 1 1
354 1 1 1 1 56 TYR HA . 56 TYR HA 1 1
354 1 2 1 1 90 SER H . 90 SER H 1 1
355 1 1 1 1 89 TYR HA . 89 TYR HA 1 1
355 1 2 1 1 90 SER H . 90 SER H 1 1
356 1 1 1 1 58 MET HA . 58 MET HA 1 1
356 1 2 1 1 90 SER H . 90 SER H 1 1
357 1 1 1 1 90 SER H . 90 SER H 1 1
357 1 2 1 1 90 SER HB2 . 90 SER HB2 1 1
358 1 1 1 1 90 SER H . 90 SER H 1 1
358 1 2 1 1 90 SER HB3 . 90 SER HB3 1 1
359 1 1 1 1 56 TYR HB2 . 56 TYR HB2 1 1
359 1 2 1 1 90 SER H . 90 SER H 1 1
360 1 1 1 1 89 TYR HB2 . 89 TYR HB2 1 1
360 1 2 1 1 90 SER H . 90 SER H 1 1
361 1 1 1 1 89 TYR HB3 . 89 TYR HB3 1 1
361 1 2 1 1 90 SER H . 90 SER H 1 1
362 1 1 1 1 60 PRO HB3 . 60 PRO HB3 1 1
362 1 2 1 1 90 SER H . 90 SER H 1 1
363 1 1 1 1 90 SER H . 90 SER H 1 1
363 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
364 1 1 1 1 57 THR MG . 57 THR QG2 1 1
364 1 2 1 1 90 SER H . 90 SER H 1 1
365 1 1 1 1 89 TYR H . 89 TYR H 1 1
365 1 2 1 1 90 SER H . 90 SER H 1 1
366 1 1 1 1 65 ASN H . 65 ASN H 1 1
366 1 2 1 1 66 ASN H . 66 ASN H 1 1
367 1 1 1 1 66 ASN H . 66 ASN H 1 1
367 1 2 1 1 67 TRP H . 67 TRP H 1 1
368 1 1 1 1 64 VAL H . 64 VAL H 1 1
368 1 2 1 1 66 ASN H . 66 ASN H 1 1
369 1 1 1 1 66 ASN H . 66 ASN H 1 1
369 1 2 1 1 67 TRP HD1 . 67 TRP HD1 1 1
370 1 1 1 1 66 ASN H . 66 ASN H 1 1
370 1 2 1 1 67 TRP HB2 . 67 TRP HB2 1 1
371 1 1 1 1 66 ASN H . 66 ASN H 1 1
371 1 2 1 1 66 ASN HB2 . 66 ASN HB2 1 1
372 1 1 1 1 65 ASN QB . 65 ASN QB 1 1
372 1 2 1 1 66 ASN H . 66 ASN H 1 1
373 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
373 1 2 1 1 66 ASN H . 66 ASN H 1 1
374 1 1 1 1 62 GLN HB3 . 62 GLN HB3 1 1
374 1 2 1 1 66 ASN H . 66 ASN H 1 1
375 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
375 1 2 1 1 66 ASN H . 66 ASN H 1 1
376 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
376 1 2 1 1 66 ASN H . 66 ASN H 1 1
377 1 1 1 1 90 SER HA . 90 SER HA 1 1
377 1 2 1 1 108 ILE H . 108 ILE H 1 1
378 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
378 1 2 1 1 108 ILE H . 108 ILE H 1 1
379 1 1 1 1 107 ASP HA . 107 ASP HA 1 1
379 1 2 1 1 108 ILE H . 108 ILE H 1 1
380 1 1 1 1 92 LYS QE . 92 LYS QE 1 1
380 1 2 1 1 108 ILE H . 108 ILE H 1 1
381 1 1 1 1 107 ASP HB3 . 107 ASP HB3 1 1
381 1 2 1 1 108 ILE H . 108 ILE H 1 1
382 1 1 1 1 108 ILE H . 108 ILE H 1 1
382 1 2 1 1 108 ILE HB . 108 ILE HB 1 1
383 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
383 1 2 1 1 108 ILE H . 108 ILE H 1 1
384 1 1 1 1 108 ILE H . 108 ILE H 1 1
384 1 2 1 1 108 ILE HG13 . 108 ILE HG13 1 1
385 1 1 1 1 108 ILE H . 108 ILE H 1 1
385 1 2 1 1 108 ILE HG12 . 108 ILE HG12 1 1
386 1 1 1 1 108 ILE H . 108 ILE H 1 1
386 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
387 1 1 1 1 108 ILE H . 108 ILE H 1 1
387 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
388 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 1
388 1 2 1 1 108 ILE H . 108 ILE H 1 1
389 1 1 1 1 69 LYS H . 69 LYS H 1 1
389 1 2 1 1 70 HIS H . 70 HIS H 1 1
390 1 1 1 1 56 TYR QE . 56 TYR QE 1 1
390 1 2 1 1 69 LYS H . 69 LYS H 1 1
391 1 1 1 1 68 MET QG . 68 MET QG 1 1
391 1 2 1 1 69 LYS H . 69 LYS H 1 1
392 1 1 1 1 68 MET HB3 . 68 MET HB3 1 1
392 1 2 1 1 69 LYS H . 69 LYS H 1 1
393 1 1 1 1 69 LYS H . 69 LYS H 1 1
393 1 2 1 1 69 LYS HG3 . 69 LYS HG3 1 1
394 1 1 1 1 68 MET HB2 . 68 MET HB2 1 1
394 1 2 1 1 69 LYS H . 69 LYS H 1 1
395 1 1 1 1 69 LYS H . 69 LYS H 1 1
395 1 2 1 1 69 LYS HG2 . 69 LYS HG2 1 1
396 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
396 1 2 1 1 88 THR H . 88 THR H 1 1
397 1 1 1 1 88 THR H . 88 THR H 1 1
397 1 2 1 1 88 THR HB . 88 THR HB 1 1
398 1 1 1 1 87 LYS HB3 . 87 LYS HB3 1 1
398 1 2 1 1 88 THR H . 88 THR H 1 1
399 1 1 1 1 88 THR H . 88 THR H 1 1
399 1 2 1 1 88 THR MG . 88 THR QG2 1 1
400 1 1 1 1 88 THR H . 88 THR H 1 1
400 1 2 1 1 111 ILE MG . 111 ILE QG2 1 1
401 1 1 1 1 87 LYS HD2 . 87 LYS HD2 1 1
401 1 2 1 1 88 THR H . 88 THR H 1 1
402 1 1 1 1 87 LYS HD3 . 87 LYS HD3 1 1
402 1 2 1 1 88 THR H . 88 THR H 1 1
403 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
403 1 2 1 1 79 THR H . 79 THR H 1 1
404 1 1 1 1 78 THR H . 78 THR H 1 1
404 1 2 1 1 79 THR H . 79 THR H 1 1
405 1 1 1 1 79 THR H . 79 THR H 1 1
405 1 2 1 1 80 ILE H . 80 ILE H 1 1
406 1 1 1 1 78 THR HA . 78 THR HA 1 1
406 1 2 1 1 79 THR H . 79 THR H 1 1
407 1 1 1 1 78 THR HB . 78 THR HB 1 1
407 1 2 1 1 79 THR H . 79 THR H 1 1
408 1 1 1 1 78 THR MG . 78 THR QG2 1 1
408 1 2 1 1 79 THR H . 79 THR H 1 1
409 1 1 1 1 79 THR H . 79 THR H 1 1
409 1 2 1 1 79 THR MG . 79 THR QG2 1 1
410 1 1 1 1 77 ILE HG12 . 77 ILE HG12 1 1
410 1 2 1 1 79 THR H . 79 THR H 1 1
411 1 1 1 1 85 PRO HG2 . 85 PRO HG2 1 1
411 1 2 1 1 86 GLN H . 86 GLN H 1 1
412 1 1 1 1 86 GLN H . 86 GLN H 1 1
412 1 2 1 1 112 THR HG1 . 112 THR HG1 1 1
413 1 1 1 1 85 PRO HB2 . 85 PRO HB2 1 1
413 1 2 1 1 86 GLN H . 86 GLN H 1 1
414 1 1 1 1 86 GLN H . 86 GLN H 1 1
414 1 2 1 1 112 THR MG . 112 THR QG2 1 1
415 1 1 1 1 86 GLN H . 86 GLN H 1 1
415 1 2 1 1 111 ILE MG . 111 ILE QG2 1 1
416 1 1 1 1 105 SER HG . 105 SER HG 1 1
416 1 2 1 1 106 SER H . 106 SER H 1 1
417 1 1 1 1 105 SER HA . 105 SER HA 1 1
417 1 2 1 1 106 SER H . 106 SER H 1 1
418 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
418 1 2 1 1 106 SER H . 106 SER H 1 1
419 1 1 1 1 13 THR H . 13 THR H 1 1
419 1 2 1 1 13 THR MG . 13 THR QG2 1 1
420 1 1 1 1 39 TRP H . 39 TRP H 1 1
420 1 2 1 1 40 LYS H . 40 LYS H 1 1
421 1 1 1 1 39 TRP H . 39 TRP H 1 1
421 1 2 1 1 39 TRP HD1 . 39 TRP HD1 1 1
422 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
422 1 2 1 1 39 TRP H . 39 TRP H 1 1
423 1 1 1 1 39 TRP H . 39 TRP H 1 1
423 1 2 1 1 77 ILE HA . 77 ILE HA 1 1
424 1 1 1 1 39 TRP H . 39 TRP H 1 1
424 1 2 1 1 76 GLN HA . 76 GLN HA 1 1
425 1 1 1 1 39 TRP H . 39 TRP H 1 1
425 1 2 1 1 39 TRP HB3 . 39 TRP HB3 1 1
426 1 1 1 1 39 TRP H . 39 TRP H 1 1
426 1 2 1 1 76 GLN QB . 76 GLN HB3 1 1
427 1 1 1 1 38 GLN QG . 38 GLN QG 1 1
427 1 2 1 1 39 TRP H . 39 TRP H 1 1
428 1 1 1 1 38 GLN HB2 . 38 GLN HB2 1 1
428 1 2 1 1 39 TRP H . 39 TRP H 1 1
429 1 1 1 1 38 GLN HB3 . 38 GLN HB3 1 1
429 1 2 1 1 39 TRP H . 39 TRP H 1 1
430 1 1 1 1 39 TRP H . 39 TRP H 1 1
430 1 2 1 1 77 ILE HB . 77 ILE HB 1 1
431 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
431 1 2 1 1 39 TRP H . 39 TRP H 1 1
432 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
432 1 2 1 1 39 TRP H . 39 TRP H 1 1
433 1 1 1 1 39 TRP H . 39 TRP H 1 1
433 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
434 1 1 1 1 104 LEU H . 104 LEU H 1 1
434 1 2 1 1 105 SER H . 105 SER H 1 1
435 1 1 1 1 105 SER H . 105 SER H 1 1
435 1 2 1 1 105 SER HG . 105 SER HG 1 1
436 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
436 1 2 1 1 105 SER H . 105 SER H 1 1
437 1 1 1 1 92 LYS HA . 92 LYS HA 1 1
437 1 2 1 1 105 SER H . 105 SER H 1 1
438 1 1 1 1 104 LEU HA . 104 LEU HA 1 1
438 1 2 1 1 105 SER H . 105 SER H 1 1
439 1 1 1 1 105 SER H . 105 SER H 1 1
439 1 2 1 1 105 SER HB3 . 105 SER HB3 1 1
440 1 1 1 1 92 LYS HB3 . 92 LYS HB3 1 1
440 1 2 1 1 105 SER H . 105 SER H 1 1
441 1 1 1 1 104 LEU HB2 . 104 LEU HB2 1 1
441 1 2 1 1 105 SER H . 105 SER H 1 1
442 1 1 1 1 104 LEU HB3 . 104 LEU HB3 1 1
442 1 2 1 1 105 SER H . 105 SER H 1 1
443 1 1 1 1 104 LEU MD1 . 104 LEU QD1 1 1
443 1 2 1 1 105 SER H . 105 SER H 1 1
444 1 1 1 1 75 SER H . 75 SER H 1 1
444 1 2 1 1 77 ILE H . 77 ILE H 1 1
445 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1
445 1 2 1 1 75 SER H . 75 SER H 1 1
446 1 1 1 1 52 TYR QE . 52 TYR HE1 1 1
446 1 2 1 1 75 SER H . 75 SER H 1 1
447 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1
447 1 2 1 1 75 SER H . 75 SER H 1 1
448 1 1 1 1 74 ASP HA . 74 ASP HA 1 1
448 1 2 1 1 75 SER H . 75 SER H 1 1
449 1 1 1 1 75 SER H . 75 SER H 1 1
449 1 2 1 1 75 SER HB3 . 75 SER HB3 1 1
450 1 1 1 1 74 ASP HB2 . 74 ASP HB2 1 1
450 1 2 1 1 75 SER H . 75 SER H 1 1
451 1 1 1 1 74 ASP HB3 . 74 ASP HB3 1 1
451 1 2 1 1 75 SER H . 75 SER H 1 1
452 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
452 1 2 1 1 75 SER H . 75 SER H 1 1
453 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
453 1 2 1 1 75 SER H . 75 SER H 1 1
454 1 1 1 1 72 VAL MG2 . 72 VAL QG2 1 1
454 1 2 1 1 75 SER H . 75 SER H 1 1
455 1 1 1 1 113 GLN HA . 113 GLN HA 1 1
455 1 2 1 1 114 THR H . 114 THR H 1 1
456 1 1 1 1 113 GLN QG . 113 GLN QG 1 1
456 1 2 1 1 114 THR H . 114 THR H 1 1
457 1 1 1 1 113 GLN HB2 . 113 GLN HB2 1 1
457 1 2 1 1 114 THR H . 114 THR H 1 1
458 1 1 1 1 113 GLN HB3 . 113 GLN HB3 1 1
458 1 2 1 1 114 THR H . 114 THR H 1 1
459 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
459 1 2 1 1 11 THR H . 11 THR H 1 1
460 1 1 1 1 11 THR H . 11 THR H 1 1
460 1 2 1 1 11 THR HB . 11 THR HB 1 1
461 1 1 1 1 11 THR H . 11 THR H 1 1
461 1 2 1 1 11 THR MG . 11 THR QG2 1 1
462 1 1 1 1 30 LEU H . 30 LEU H 1 1
462 1 2 1 1 31 SER H . 31 SER H 1 1
463 1 1 1 1 31 SER H . 31 SER H 1 1
463 1 2 1 1 35 ILE HA . 35 ILE HA 1 1
464 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
464 1 2 1 1 31 SER H . 31 SER H 1 1
465 1 1 1 1 31 SER H . 31 SER H 1 1
465 1 2 1 1 34 THR HB . 34 THR HB 1 1
466 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
466 1 2 1 1 31 SER H . 31 SER H 1 1
467 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
467 1 2 1 1 31 SER H . 31 SER H 1 1
468 1 1 1 1 31 SER H . 31 SER H 1 1
468 1 2 1 1 34 THR MG . 34 THR QG2 1 1
469 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
469 1 2 1 1 31 SER H . 31 SER H 1 1
470 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
470 1 2 1 1 31 SER H . 31 SER H 1 1
471 1 1 1 1 31 SER H . 31 SER H 1 1
471 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
472 1 1 1 1 53 ARG H . 53 ARG H 1 1
472 1 2 1 1 96 PHE H . 96 PHE H 1 1
473 1 1 1 1 50 GLN H . 50 GLN H 1 1
473 1 2 1 1 96 PHE H . 96 PHE H 1 1
474 1 1 1 1 96 PHE H . 96 PHE H 1 1
474 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
475 1 1 1 1 96 PHE H . 96 PHE H 1 1
475 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
476 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
476 1 2 1 1 96 PHE H . 96 PHE H 1 1
477 1 1 1 1 95 ALA HA . 95 ALA HA 1 1
477 1 2 1 1 96 PHE H . 96 PHE H 1 1
478 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
478 1 2 1 1 96 PHE H . 96 PHE H 1 1
479 1 1 1 1 52 TYR QB . 52 TYR QB 1 1
479 1 2 1 1 96 PHE H . 96 PHE H 1 1
480 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
480 1 2 1 1 96 PHE H . 96 PHE H 1 1
481 1 1 1 1 49 ILE MD . 49 ILE QD1 1 1
481 1 2 1 1 96 PHE H . 96 PHE H 1 1
482 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
482 1 2 1 1 96 PHE H . 96 PHE H 1 1
483 1 1 1 1 20 SER H . 20 SER H 1 1
483 1 2 1 1 21 ALA H . 21 ALA H 1 1
484 1 1 1 1 19 SER H . 19 SER H 1 1
484 1 2 1 1 20 SER H . 20 SER H 1 1
485 1 1 1 1 20 SER H . 20 SER H 1 1
485 1 2 1 1 102 GLY HA2 . 102 GLY HA2 1 1
486 1 1 1 1 20 SER H . 20 SER H 1 1
486 1 2 1 1 20 SER HB3 . 20 SER HB3 1 1
487 1 1 1 1 20 SER H . 20 SER H 1 1
487 1 2 1 1 102 GLY HA3 . 102 GLY HA3 1 1
488 1 1 1 1 20 SER H . 20 SER H 1 1
488 1 2 1 1 20 SER HB2 . 20 SER HB2 1 1
489 1 1 1 1 20 SER H . 20 SER H 1 1
489 1 2 1 1 103 PRO HD3 . 103 PRO HD3 1 1
490 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
490 1 2 1 1 20 SER H . 20 SER H 1 1
491 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
491 1 2 1 1 20 SER H . 20 SER H 1 1
492 1 1 1 1 20 SER H . 20 SER H 1 1
492 1 2 1 1 103 PRO HG3 . 103 PRO HG3 1 1
493 1 1 1 1 20 SER H . 20 SER H 1 1
493 1 2 1 1 103 PRO HG2 . 103 PRO HG2 1 1
494 1 1 1 1 20 SER H . 20 SER H 1 1
494 1 2 1 1 42 PRO HB3 . 42 PRO HB3 1 1
495 1 1 1 1 20 SER H . 20 SER H 1 1
495 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
496 1 1 1 1 20 SER H . 20 SER H 1 1
496 1 2 1 1 46 ASN HD22 . 46 ASN HD22 1 1
497 1 1 1 1 20 SER H . 20 SER H 1 1
497 1 2 1 1 103 PRO HD2 . 103 PRO HD2 1 1
498 1 1 1 1 20 SER H . 20 SER H 1 1
498 1 2 1 1 42 PRO HB2 . 42 PRO HB2 1 1
499 1 1 1 1 76 GLN H . 76 GLN H 1 1
499 1 2 1 1 77 ILE H . 77 ILE H 1 1
500 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1
500 1 2 1 1 77 ILE H . 77 ILE H 1 1
501 1 1 1 1 75 SER HB2 . 75 SER HB2 1 1
501 1 2 1 1 77 ILE H . 77 ILE H 1 1
502 1 1 1 1 75 SER HB3 . 75 SER HB3 1 1
502 1 2 1 1 77 ILE H . 77 ILE H 1 1
503 1 1 1 1 76 GLN HA . 76 GLN HA 1 1
503 1 2 1 1 77 ILE H . 77 ILE H 1 1
504 1 1 1 1 76 GLN QB . 76 GLN HB3 1 1
504 1 2 1 1 77 ILE H . 77 ILE H 1 1
505 1 1 1 1 76 GLN HG3 . 76 GLN HG3 1 1
505 1 2 1 1 77 ILE H . 77 ILE H 1 1
506 1 1 1 1 77 ILE H . 77 ILE H 1 1
506 1 2 1 1 77 ILE HB . 77 ILE HB 1 1
507 1 1 1 1 77 ILE H . 77 ILE H 1 1
507 1 2 1 1 78 THR MG . 78 THR QG2 1 1
508 1 1 1 1 77 ILE H . 77 ILE H 1 1
508 1 2 1 1 77 ILE HG12 . 77 ILE HG12 1 1
509 1 1 1 1 77 ILE H . 77 ILE H 1 1
509 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
510 1 1 1 1 42 PRO HB2 . 42 PRO HB2 1 1
510 1 2 1 1 44 GLU H . 44 GLU H 1 1
511 1 1 1 1 42 PRO HB3 . 42 PRO HB3 1 1
511 1 2 1 1 44 GLU H . 44 GLU H 1 1
512 1 1 1 1 30 LEU H . 30 LEU H 1 1
512 1 2 1 1 34 THR H . 34 THR H 1 1
513 1 1 1 1 34 THR H . 34 THR H 1 1
513 1 2 1 1 35 ILE H . 35 ILE H 1 1
514 1 1 1 1 31 SER H . 31 SER H 1 1
514 1 2 1 1 34 THR H . 34 THR H 1 1
515 1 1 1 1 29 MET ME . 29 MET QE 1 1
515 1 2 1 1 34 THR H . 34 THR H 1 1
516 1 1 1 1 33 THR MG . 33 THR QG2 1 1
516 1 2 1 1 34 THR H . 34 THR H 1 1
517 1 1 1 1 34 THR H . 34 THR H 1 1
517 1 2 1 1 34 THR MG . 34 THR QG2 1 1
518 1 1 1 1 34 THR H . 34 THR H 1 1
518 1 2 1 1 34 THR HB . 34 THR HB 1 1
519 1 1 1 1 52 TYR H . 52 TYR H 1 1
519 1 2 1 1 96 PHE HZ . 96 PHE HZ 1 1
520 1 1 1 1 52 TYR H . 52 TYR H 1 1
520 1 2 1 1 72 VAL H . 72 VAL H 1 1
521 1 1 1 1 52 TYR H . 52 TYR H 1 1
521 1 2 1 1 53 ARG H . 53 ARG H 1 1
522 1 1 1 1 52 TYR H . 52 TYR H 1 1
522 1 2 1 1 52 TYR QD . 52 TYR HD1 1 1
523 1 1 1 1 52 TYR H . 52 TYR H 1 1
523 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
524 1 1 1 1 52 TYR H . 52 TYR H 1 1
524 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
525 1 1 1 1 52 TYR H . 52 TYR H 1 1
525 1 2 1 1 52 TYR QE . 52 TYR HE1 1 1
526 1 1 1 1 51 GLY HA2 . 51 GLY HA2 1 1
526 1 2 1 1 52 TYR H . 52 TYR H 1 1
527 1 1 1 1 51 GLY HA3 . 51 GLY HA3 1 1
527 1 2 1 1 52 TYR H . 52 TYR H 1 1
528 1 1 1 1 52 TYR H . 52 TYR H 1 1
528 1 2 1 1 52 TYR QB . 52 TYR QB 1 1
529 1 1 1 1 19 SER H . 19 SER H 1 1
529 1 2 1 1 46 ASN HD21 . 46 ASN HD21 1 1
530 1 1 1 1 19 SER H . 19 SER H 1 1
530 1 2 1 1 46 ASN HD22 . 46 ASN HD22 1 1
531 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
531 1 2 1 1 19 SER H . 19 SER H 1 1
532 1 1 1 1 19 SER H . 19 SER H 1 1
532 1 2 1 1 45 PRO HA . 45 PROO HA 1 1
533 1 1 1 1 19 SER H . 19 SER H 1 1
533 1 2 1 1 102 GLY HA3 . 102 GLY HA3 1 1
534 1 1 1 1 19 SER H . 19 SER H 1 1
534 1 2 1 1 46 ASN QB . 46 ASN QB 1 1
535 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
535 1 2 1 1 19 SER H . 19 SER H 1 1
536 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1
536 1 2 1 1 19 SER H . 19 SER H 1 1
537 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
537 1 2 1 1 19 SER H . 19 SER H 1 1
538 1 1 1 1 80 ILE H . 80 ILE H 1 1
538 1 2 1 1 81 GLY H . 81 GLY H 1 1
539 1 1 1 1 34 THR HA . 34 THR HA 1 1
539 1 2 1 1 81 GLY H . 81 GLY H 1 1
540 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
540 1 2 1 1 81 GLY H . 81 GLY H 1 1
541 1 1 1 1 81 GLY H . 81 GLY H 1 1
541 1 2 1 1 83 LEU HG . 83 LEU HG 1 1
542 1 1 1 1 34 THR MG . 34 THR QG2 1 1
542 1 2 1 1 81 GLY H . 81 GLY H 1 1
543 1 1 1 1 80 ILE HB . 80 ILE HB 1 1
543 1 2 1 1 81 GLY H . 81 GLY H 1 1
544 1 1 1 1 80 ILE HG12 . 80 ILE HG12 1 1
544 1 2 1 1 81 GLY H . 81 GLY H 1 1
545 1 1 1 1 80 ILE MG . 80 ILE QG2 1 1
545 1 2 1 1 81 GLY H . 81 GLY H 1 1
546 1 1 1 1 80 ILE HG13 . 80 ILE HG13 1 1
546 1 2 1 1 81 GLY H . 81 GLY H 1 1
547 1 1 1 1 56 TYR H . 56 TYR H 1 1
547 1 2 1 1 57 THR H . 57 THR H 1 1
548 1 1 1 1 57 THR H . 57 THR H 1 1
548 1 2 1 1 67 TRP HE3 . 67 TRP HE3 1 1
549 1 1 1 1 57 THR H . 57 THR H 1 1
549 1 2 1 1 89 TYR QD . 89 TYR QD 1 1
550 1 1 1 1 56 TYR QD . 56 TYR QD 1 1
550 1 2 1 1 57 THR H . 57 THR H 1 1
551 1 1 1 1 56 TYR HA . 56 TYR HA 1 1
551 1 2 1 1 57 THR H . 57 THR H 1 1
552 1 1 1 1 56 TYR HB3 . 56 TYR HB3 1 1
552 1 2 1 1 57 THR H . 57 THR H 1 1
553 1 1 1 1 56 TYR HB2 . 56 TYR HB2 1 1
553 1 2 1 1 57 THR H . 57 THR H 1 1
554 1 1 1 1 57 THR H . 57 THR H 1 1
554 1 2 1 1 89 TYR HB3 . 89 TYR HB3 1 1
555 1 1 1 1 57 THR H . 57 THR H 1 1
555 1 2 1 1 68 MET HB2 . 68 MET HB2 1 1
556 1 1 1 1 57 THR H . 57 THR H 1 1
556 1 2 1 1 57 THR MG . 57 THR QG2 1 1
557 1 1 1 1 59 ASP HB2 . 59 ASP HB2 1 1
557 1 2 1 1 62 GLN HE21 . 62 GLN HE21 1 1
558 1 1 1 1 59 ASP HB3 . 59 ASP HB3 1 1
558 1 2 1 1 62 GLN HE21 . 62 GLN HE21 1 1
559 1 1 1 1 62 GLN HB2 . 62 GLN HB2 1 1
559 1 2 1 1 62 GLN HE21 . 62 GLN HE21 1 1
560 1 1 1 1 65 ASN QB . 65 ASN QB 1 1
560 1 2 1 1 65 ASN HD22 . 65 ASN HD22 1 1
561 1 1 1 1 107 ASP HB2 . 107 ASP HB2 1 1
561 1 2 1 1 109 GLN HE21 . 109 GLN HE21 1 1
562 1 1 1 1 107 ASP HB3 . 107 ASP HB3 1 1
562 1 2 1 1 109 GLN HE21 . 109 GLN HE21 1 1
563 1 1 1 1 107 ASP HB2 . 107 ASP HB2 1 1
563 1 2 1 1 109 GLN HE22 . 109 GLN HE22 1 1
564 1 1 1 1 107 ASP HB3 . 107 ASP HB3 1 1
564 1 2 1 1 109 GLN HE22 . 109 GLN HE22 1 1
565 1 1 1 1 88 THR MG . 88 THR QG2 1 1
565 1 2 1 1 109 GLN HE22 . 109 GLN HE22 1 1
566 1 1 1 1 111 ILE MD . 111 ILE QD1 1 1
566 1 2 1 1 113 GLN HE21 . 113 GLN HE21 1 1
567 1 1 1 1 111 ILE MD . 111 ILE QD1 1 1
567 1 2 1 1 113 GLN HE22 . 113 GLN HE22 1 1
568 1 1 1 1 82 ASN H . 82 ASN H 1 1
568 1 2 1 1 83 LEU H . 83 LEU H 1 1
569 1 1 1 1 81 GLY H . 81 GLY H 1 1
569 1 2 1 1 82 ASN H . 82 ASN H 1 1
570 1 1 1 1 34 THR HA . 34 THR HA 1 1
570 1 2 1 1 82 ASN H . 82 ASN H 1 1
571 1 1 1 1 81 GLY HA2 . 81 GLY HA2 1 1
571 1 2 1 1 82 ASN H . 82 ASN H 1 1
572 1 1 1 1 33 THR HB . 33 THR HB 1 1
572 1 2 1 1 82 ASN H . 82 ASN H 1 1
573 1 1 1 1 82 ASN H . 82 ASN H 1 1
573 1 2 1 1 82 ASN HA . 82 ASN HA 1 1
574 1 1 1 1 81 GLY HA3 . 81 GLY HA3 1 1
574 1 2 1 1 82 ASN H . 82 ASN H 1 1
575 1 1 1 1 82 ASN H . 82 ASN H 1 1
575 1 2 1 1 82 ASN HB2 . 82 ASN HB2 1 1
576 1 1 1 1 82 ASN H . 82 ASN H 1 1
576 1 2 1 1 82 ASN HB3 . 82 ASN HB3 1 1
577 1 1 1 1 82 ASN H . 82 ASN H 1 1
577 1 2 1 1 83 LEU HG . 83 LEU HG 1 1
578 1 1 1 1 34 THR MG . 34 THR QG2 1 1
578 1 2 1 1 82 ASN H . 82 ASN H 1 1
579 1 1 1 1 50 GLN HE21 . 50 GLN HE21 1 1
579 1 2 1 1 98 SER QB . 98 SER QB 1 1
580 1 1 1 1 48 GLN QB . 48 GLN QB 1 1
580 1 2 1 1 50 GLN HE21 . 50 GLN HE21 1 1
581 1 1 1 1 50 GLN HE22 . 50 GLN HE22 1 1
581 1 2 1 1 98 SER QB . 98 SER QB 1 1
582 1 1 1 1 50 GLN HE22 . 50 GLN HE22 1 1
582 1 2 1 1 50 GLN HG2 . 50 GLN HG2 1 1
583 1 1 1 1 48 GLN QB . 48 GLN QB 1 1
583 1 2 1 1 50 GLN HE22 . 50 GLN HE22 1 1
584 1 1 1 1 96 PHE QD . 96 PHE QD 1 1
584 1 2 1 1 97 THR H . 97 THR H 1 1
585 1 1 1 1 96 PHE HA . 96 PHE HA 1 1
585 1 2 1 1 97 THR H . 97 THR H 1 1
586 1 1 1 1 97 THR H . 97 THR H 1 1
586 1 2 1 1 97 THR HG1 . 97 THR HG1 1 1
587 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
587 1 2 1 1 97 THR H . 97 THR H 1 1
588 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1
588 1 2 1 1 97 THR H . 97 THR H 1 1
589 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1
589 1 2 1 1 97 THR H . 97 THR H 1 1
590 1 1 1 1 96 PHE HB3 . 96 PHE HB3 1 1
590 1 2 1 1 97 THR H . 97 THR H 1 1
591 1 1 1 1 96 PHE HB2 . 96 PHE HB2 1 1
591 1 2 1 1 97 THR H . 97 THR H 1 1
592 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1
592 1 2 1 1 97 THR H . 97 THR H 1 1
593 1 1 1 1 18 PRO HG3 . 18 PRO HG3 1 1
593 1 2 1 1 97 THR H . 97 THR H 1 1
594 1 1 1 1 59 ASP HA . 59 ASP HA 1 1
594 1 2 1 1 61 THR H . 61 THR H 1 1
595 1 1 1 1 60 PRO HD2 . 60 PRO HD2 1 1
595 1 2 1 1 61 THR H . 61 THR H 1 1
596 1 1 1 1 60 PRO HD3 . 60 PRO HD3 1 1
596 1 2 1 1 61 THR H . 61 THR H 1 1
597 1 1 1 1 60 PRO HB2 . 60 PRO HB2 1 1
597 1 2 1 1 61 THR H . 61 THR H 1 1
598 1 1 1 1 61 THR H . 61 THR H 1 1
598 1 2 1 1 62 GLN HB2 . 62 GLN HB2 1 1
599 1 1 1 1 61 THR H . 61 THR H 1 1
599 1 2 1 1 61 THR MG . 61 THR QG2 1 1
600 1 1 1 1 57 THR MG . 57 THR QG2 1 1
600 1 2 1 1 61 THR H . 61 THR H 1 1
601 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
601 1 2 1 1 76 GLN HE21 . 76 GLN HE21 1 1
602 1 1 1 1 76 GLN QB . 76 GLN HB3 1 1
602 1 2 1 1 76 GLN HE21 . 76 GLN HE21 1 1
603 1 1 1 1 41 GLU QG . 41 GLU QG 1 1
603 1 2 1 1 76 GLN HE22 . 76 GLN HE22 1 1
604 1 1 1 1 38 GLN HE21 . 38 GLN HE21 1 1
604 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
605 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
605 1 2 1 1 76 GLN HE22 . 76 GLN HE22 1 1
606 1 1 1 1 41 GLU HB2 . 41 GLU HB2 1 1
606 1 2 1 1 76 GLN HE22 . 76 GLN HE22 1 1
607 1 1 1 1 101 ASP H . 101 ASP H 1 1
607 1 2 1 1 102 GLY H . 102 GLY H 1 1
608 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1
608 1 2 1 1 102 GLY H . 102 GLY H 1 1
609 1 1 1 1 101 ASP HB2 . 101 ASP HB2 1 1
609 1 2 1 1 102 GLY H . 102 GLY H 1 1
610 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
610 1 2 1 1 102 GLY H . 102 GLY H 1 1
611 1 1 1 1 95 ALA H . 95 ALA H 1 1
611 1 2 1 1 102 GLY H . 102 GLY H 1 1
612 1 1 1 1 96 PHE HA . 96 PHE HA 1 1
612 1 2 1 1 102 GLY H . 102 GLY H 1 1
613 1 1 1 1 101 ASP HA . 101 ASP HA 1 1
613 1 2 1 1 102 GLY H . 102 GLY H 1 1
614 1 1 1 1 96 PHE HB3 . 96 PHE HB3 1 1
614 1 2 1 1 102 GLY H . 102 GLY H 1 1
615 1 1 1 1 96 PHE HB2 . 96 PHE HB2 1 1
615 1 2 1 1 102 GLY H . 102 GLY H 1 1
616 1 1 1 1 101 ASP HB3 . 101 ASP HB3 1 1
616 1 2 1 1 102 GLY H . 102 GLY H 1 1
617 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
617 1 2 1 1 102 GLY H . 102 GLY H 1 1
618 1 1 1 1 94 LEU HG . 94 LEU HG 1 1
618 1 2 1 1 102 GLY H . 102 GLY H 1 1
619 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
619 1 2 1 1 102 GLY H . 102 GLY H 1 1
620 1 1 1 1 94 LEU MD1 . 94 LEU QD1 1 1
620 1 2 1 1 102 GLY H . 102 GLY H 1 1
621 1 1 1 1 51 GLY H . 51 GLY H 1 1
621 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
622 1 1 1 1 50 GLN HG2 . 50 GLN HG2 1 1
622 1 2 1 1 51 GLY H . 51 GLY H 1 1
623 1 1 1 1 50 GLN H . 50 GLN H 1 1
623 1 2 1 1 51 GLY H . 51 GLY H 1 1
624 1 1 1 1 51 GLY H . 51 GLY H 1 1
624 1 2 1 1 52 TYR H . 52 TYR H 1 1
625 1 1 1 1 51 GLY H . 51 GLY H 1 1
625 1 2 1 1 96 PHE H . 96 PHE H 1 1
626 1 1 1 1 51 GLY H . 51 GLY H 1 1
626 1 2 1 1 97 THR HA . 97 THR HA 1 1
627 1 1 1 1 49 ILE HB . 49 ILE HB 1 1
627 1 2 1 1 51 GLY H . 51 GLY H 1 1
628 1 1 1 1 50 GLN HB2 . 50 GLN HB2 1 1
628 1 2 1 1 51 GLY H . 51 GLY H 1 1
629 1 1 1 1 49 ILE MD . 49 ILE QD1 1 1
629 1 2 1 1 51 GLY H . 51 GLY H 1 1
630 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
630 1 2 1 1 51 GLY H . 51 GLY H 1 1
631 1 1 1 1 48 GLN H . 48 GLN H 1 1
631 1 2 1 1 49 ILE H . 49 ILE H 1 1
632 1 1 1 1 48 GLN HG2 . 48 GLN HG2 1 1
632 1 2 1 1 49 ILE H . 49 ILE H 1 1
633 1 1 1 1 48 GLN QB . 48 GLN QB 1 1
633 1 2 1 1 49 ILE H . 49 ILE H 1 1
634 1 1 1 1 49 ILE H . 49 ILE H 1 1
634 1 2 1 1 49 ILE HB . 49 ILE HB 1 1
635 1 1 1 1 49 ILE H . 49 ILE H 1 1
635 1 2 1 1 49 ILE HG13 . 49 ILE HG13 1 1
636 1 1 1 1 49 ILE H . 49 ILE H 1 1
636 1 2 1 1 49 ILE HG12 . 49 ILE HG12 1 1
637 1 1 1 1 49 ILE H . 49 ILE H 1 1
637 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
638 1 1 1 1 55 TYR H . 55 TYR H 1 1
638 1 2 1 1 92 LYS H . 92 LYS H 1 1
639 1 1 1 1 55 TYR H . 55 TYR H 1 1
639 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
640 1 1 1 1 55 TYR H . 55 TYR H 1 1
640 1 2 1 1 55 TYR HB2 . 55 TYR HB2 1 1
641 1 1 1 1 72 VAL H . 72 VAL H 1 1
641 1 2 1 1 73 ALA H . 73 ALA H 1 1
642 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
642 1 2 1 1 73 ALA H . 73 ALA H 1 1
643 1 1 1 1 72 VAL HB . 72 VAL HB 1 1
643 1 2 1 1 73 ALA H . 73 ALA H 1 1
644 1 1 1 1 73 ALA H . 73 ALA H 1 1
644 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
645 1 1 1 1 72 VAL MG2 . 72 VAL QG2 1 1
645 1 2 1 1 73 ALA H . 73 ALA H 1 1
646 1 1 1 1 23 ARG HB2 . 23 ARG HB2 1 1
646 1 2 1 1 23 ARG HE . 23 ARG HE 1 1
647 1 1 1 1 23 ARG HB3 . 23 ARG HB3 1 1
647 1 2 1 1 23 ARG HE . 23 ARG HE 1 1
648 1 1 1 1 88 THR H . 88 THR H 1 1
648 1 2 1 1 89 TYR H . 89 TYR H 1 1
649 1 1 1 1 89 TYR H . 89 TYR H 1 1
649 1 2 1 1 111 ILE H . 111 ILE H 1 1
650 1 1 1 1 89 TYR H . 89 TYR H 1 1
650 1 2 1 1 89 TYR QD . 89 TYR QD 1 1
651 1 1 1 1 89 TYR H . 89 TYR H 1 1
651 1 2 1 1 109 GLN HA . 109 GLN HA 1 1
652 1 1 1 1 89 TYR H . 89 TYR H 1 1
652 1 2 1 1 111 ILE HA . 111 ILE HA 1 1
653 1 1 1 1 89 TYR H . 89 TYR H 1 1
653 1 2 1 1 89 TYR HB2 . 89 TYR HB2 1 1
654 1 1 1 1 89 TYR H . 89 TYR H 1 1
654 1 2 1 1 89 TYR HB3 . 89 TYR HB3 1 1
655 1 1 1 1 89 TYR H . 89 TYR H 1 1
655 1 2 1 1 111 ILE HG12 . 111 ILE HG12 1 1
656 1 1 1 1 89 TYR H . 89 TYR H 1 1
656 1 2 1 1 110 VAL MG1 . 110 VAL QG1 1 1
657 1 1 1 1 89 TYR H . 89 TYR H 1 1
657 1 2 1 1 111 ILE MG . 111 ILE QG2 1 1
658 1 1 1 1 89 TYR H . 89 TYR H 1 1
658 1 2 1 1 111 ILE MD . 111 ILE QD1 1 1
659 1 1 1 1 53 ARG QB . 53 ARG QB 1 1
659 1 2 1 1 53 ARG HE . 53 ARG HE 1 1
660 1 1 1 1 17 ALA H . 17 ALA H 1 1
660 1 2 1 1 100 GLY H . 100 GLY H 1 1
661 1 1 1 1 97 THR H . 97 THR H 1 1
661 1 2 1 1 100 GLY H . 100 GLY H 1 1
662 1 1 1 1 99 ILE H . 99 ILE H 1 1
662 1 2 1 1 100 GLY H . 100 GLY H 1 1
663 1 1 1 1 96 PHE HA . 96 PHE HA 1 1
663 1 2 1 1 100 GLY H . 100 GLY H 1 1
664 1 1 1 1 97 THR HG1 . 97 THR HG1 1 1
664 1 2 1 1 100 GLY H . 100 GLY H 1 1
665 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
665 1 2 1 1 100 GLY H . 100 GLY H 1 1
666 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1
666 1 2 1 1 100 GLY H . 100 GLY H 1 1
667 1 1 1 1 96 PHE HB2 . 96 PHE HB2 1 1
667 1 2 1 1 100 GLY H . 100 GLY H 1 1
668 1 1 1 1 99 ILE HB . 99 ILE HB 1 1
668 1 2 1 1 100 GLY H . 100 GLY H 1 1
669 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
669 1 2 1 1 100 GLY H . 100 GLY H 1 1
670 1 1 1 1 99 ILE MG . 99 ILE QG2 1 1
670 1 2 1 1 100 GLY H . 100 GLY H 1 1
671 1 1 1 1 99 ILE MD . 99 ILE QD1 1 1
671 1 2 1 1 100 GLY H . 100 GLY H 1 1
672 1 1 1 1 49 ILE MD . 49 ILE QD1 1 1
672 1 2 1 1 50 GLN H . 50 GLN H 1 1
673 1 1 1 1 50 GLN H . 50 GLN H 1 1
673 1 2 1 1 50 GLN HG2 . 50 GLN HG2 1 1
674 1 1 1 1 50 GLN H . 50 GLN H 1 1
674 1 2 1 1 50 GLN HB2 . 50 GLN HB2 1 1
675 1 1 1 1 67 TRP H . 67 TRP H 1 1
675 1 2 1 1 67 TRP HE1 . 67 TRP HE1 1 1
676 1 1 1 1 60 PRO HA . 60 PRO HA 1 1
676 1 2 1 1 67 TRP HE1 . 67 TRP HE1 1 1
677 1 1 1 1 62 GLN HB2 . 62 GLN HB2 1 1
677 1 2 1 1 67 TRP HE1 . 67 TRP HE1 1 1
678 1 1 1 1 61 THR MG . 61 THR QG2 1 1
678 1 2 1 1 67 TRP HE1 . 67 TRP HE1 1 1
679 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
679 1 2 1 1 67 TRP HE1 . 67 TRP HE1 1 1
680 1 1 1 1 57 THR MG . 57 THR QG2 1 1
680 1 2 1 1 67 TRP HE1 . 67 TRP HE1 1 1
681 1 1 1 1 70 HIS HA . 70 HIS HA 1 1
681 1 2 1 1 71 ASN H . 71 ASN H 1 1
682 1 1 1 1 71 ASN H . 71 ASN H 1 1
682 1 2 1 1 71 ASN HB3 . 71 ASN HB3 1 1
683 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
683 1 2 1 1 10 LEU H . 10 LEU H 1 1
684 1 1 1 1 37 VAL H . 37 VAL H 1 1
684 1 2 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
685 1 1 1 1 37 VAL H . 37 VAL H 1 1
685 1 2 1 1 79 THR HA . 79 THR HA 1 1
686 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
686 1 2 1 1 37 VAL H . 37 VAL H 1 1
687 1 1 1 1 37 VAL H . 37 VAL H 1 1
687 1 2 1 1 77 ILE HA . 77 ILE HA 1 1
688 1 1 1 1 37 VAL H . 37 VAL H 1 1
688 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
689 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
689 1 2 1 1 37 VAL H . 37 VAL H 1 1
690 1 1 1 1 37 VAL H . 37 VAL H 1 1
690 1 2 1 1 78 THR MG . 78 THR QG2 1 1
691 1 1 1 1 37 VAL H . 37 VAL H 1 1
691 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
692 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
692 1 2 1 1 10 LEU H . 10 LEU H 1 1
693 1 1 1 1 54 VAL H . 54 VAL H 1 1
693 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
694 1 1 1 1 110 VAL H . 110 VAL H 1 1
694 1 2 1 1 111 ILE H . 111 ILE H 1 1
695 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
695 1 2 1 1 111 ILE H . 111 ILE H 1 1
696 1 1 1 1 111 ILE H . 111 ILE H 1 1
696 1 2 1 1 111 ILE HB . 111 ILE HB 1 1
697 1 1 1 1 111 ILE H . 111 ILE H 1 1
697 1 2 1 1 111 ILE HG13 . 111 ILE HG13 1 1
698 1 1 1 1 111 ILE H . 111 ILE H 1 1
698 1 2 1 1 111 ILE HG12 . 111 ILE HG12 1 1
699 1 1 1 1 110 VAL MG1 . 110 VAL QG1 1 1
699 1 2 1 1 111 ILE H . 111 ILE H 1 1
700 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
700 1 2 1 1 54 VAL H . 54 VAL H 1 1
701 1 1 1 1 54 VAL H . 54 VAL H 1 1
701 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
702 1 1 1 1 53 ARG QB . 53 ARG QB 1 1
702 1 2 1 1 54 VAL H . 54 VAL H 1 1
703 1 1 1 1 26 GLN H . 26 GLN H 1 1
703 1 2 1 1 27 ALA H . 27 ALA H 1 1
704 1 1 1 1 25 VAL H . 25 VAL H 1 1
704 1 2 1 1 26 GLN H . 26 GLN H 1 1
705 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
705 1 2 1 1 26 GLN H . 26 GLN H 1 1
706 1 1 1 1 26 GLN H . 26 GLN H 1 1
706 1 2 1 1 39 TRP HB3 . 39 TRP HB3 1 1
707 1 1 1 1 26 GLN H . 26 GLN H 1 1
707 1 2 1 1 26 GLN HB2 . 26 GLN HB2 1 1
708 1 1 1 1 26 GLN H . 26 GLN H 1 1
708 1 2 1 1 26 GLN HB3 . 26 GLN HB3 1 1
709 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
709 1 2 1 1 26 GLN H . 26 GLN H 1 1
710 1 1 1 1 62 GLN HB2 . 62 GLN HB2 1 1
710 1 2 1 1 63 HIS H . 63 HIST H 1 1
711 1 1 1 1 63 HIS H . 63 HIST H 1 1
711 1 2 1 1 63 HIS HB2 . 63 HIST HB2 1 1
712 1 1 1 1 63 HIS H . 63 HIST H 1 1
712 1 2 1 1 63 HIS HB3 . 63 HIST HB3 1 1
713 1 1 1 1 62 GLN HB3 . 62 GLN HB3 1 1
713 1 2 1 1 63 HIS H . 63 HIST H 1 1
714 1 1 1 1 64 VAL H . 64 VAL H 1 1
714 1 2 1 1 65 ASN H . 65 ASN H 1 1
715 1 1 1 1 64 VAL H . 64 VAL H 1 1
715 1 2 1 1 67 TRP HE1 . 67 TRP HE1 1 1
716 1 1 1 1 63 HIS HD2 . 63 HIST HD2 1 1
716 1 2 1 1 64 VAL H . 64 VAL H 1 1
717 1 1 1 1 64 VAL H . 64 VAL H 1 1
717 1 2 1 1 67 TRP HD1 . 67 TRP HD1 1 1
718 1 1 1 1 63 HIS HA . 63 HIST HA 1 1
718 1 2 1 1 64 VAL H . 64 VAL H 1 1
719 1 1 1 1 63 HIS HB2 . 63 HIST HB2 1 1
719 1 2 1 1 64 VAL H . 64 VAL H 1 1
720 1 1 1 1 63 HIS HB3 . 63 HIST HB3 1 1
720 1 2 1 1 64 VAL H . 64 VAL H 1 1
721 1 1 1 1 64 VAL H . 64 VAL H 1 1
721 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
722 1 1 1 1 46 ASN H . 46 ASN H 1 1
722 1 2 1 1 47 GLY H . 47 GLY H 1 1
723 1 1 1 1 45 PRO HA . 45 PROO HA 1 1
723 1 2 1 1 47 GLY H . 47 GLY H 1 1
724 1 1 1 1 46 ASN QB . 46 ASN QB 1 1
724 1 2 1 1 47 GLY H . 47 GLY H 1 1
725 1 1 1 1 45 PRO QB . 45 PROO HB2 1 1
725 1 2 1 1 47 GLY H . 47 GLY H 1 1
726 1 1 1 1 45 PRO QG . 45 PROO HG2 1 1
726 1 2 1 1 47 GLY H . 47 GLY H 1 1
727 1 1 1 1 47 GLY H . 47 GLY H 1 1
727 1 2 1 1 97 THR MG . 97 THR QG2 1 1
728 1 1 1 1 47 GLY H . 47 GLY H 1 1
728 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
729 1 1 1 1 56 TYR QD . 56 TYR QD 1 1
729 1 2 1 1 70 HIS H . 70 HIS H 1 1
730 1 1 1 1 56 TYR QE . 56 TYR QE 1 1
730 1 2 1 1 70 HIS H . 70 HIS H 1 1
731 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
731 1 2 1 1 70 HIS H . 70 HIS H 1 1
732 1 1 1 1 70 HIS H . 70 HIS H 1 1
732 1 2 1 1 70 HIS HB2 . 70 HIS HB2 1 1
733 1 1 1 1 70 HIS H . 70 HIS H 1 1
733 1 2 1 1 70 HIS HB3 . 70 HIS HB3 1 1
734 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
734 1 2 1 1 70 HIS H . 70 HIS H 1 1
735 1 1 1 1 69 LYS HB2 . 69 LYS HB2 1 1
735 1 2 1 1 70 HIS H . 70 HIS H 1 1
736 1 1 1 1 69 LYS HB3 . 69 LYS HB3 1 1
736 1 2 1 1 70 HIS H . 70 HIS H 1 1
737 1 1 1 1 69 LYS HG2 . 69 LYS HG2 1 1
737 1 2 1 1 70 HIS H . 70 HIS H 1 1
738 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
738 1 2 1 1 36 LEU H . 36 LEU H 1 1
739 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
739 1 2 1 1 36 LEU H . 36 LEU H 1 1
740 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
740 1 2 1 1 36 LEU H . 36 LEU H 1 1
741 1 1 1 1 29 MET HA . 29 MET HA 1 1
741 1 2 1 1 36 LEU H . 36 LEU H 1 1
742 1 1 1 1 36 LEU H . 36 LEU H 1 1
742 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
743 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
743 1 2 1 1 36 LEU H . 36 LEU H 1 1
744 1 1 1 1 36 LEU H . 36 LEU H 1 1
744 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
745 1 1 1 1 33 THR H . 33 THR H 1 1
745 1 2 1 1 34 THR HB . 34 THR HB 1 1
746 1 1 1 1 33 THR H . 33 THR H 1 1
746 1 2 1 1 112 THR MG . 112 THR QG2 1 1
747 1 1 1 1 32 SER H . 32 SER H 1 1
747 1 2 1 1 33 THR H . 33 THR H 1 1
748 1 1 1 1 31 SER H . 31 SER H 1 1
748 1 2 1 1 33 THR H . 33 THR H 1 1
749 1 1 1 1 33 THR H . 33 THR H 1 1
749 1 2 1 1 34 THR H . 34 THR H 1 1
750 1 1 1 1 33 THR H . 33 THR H 1 1
750 1 2 1 1 34 THR HA . 34 THR HA 1 1
751 1 1 1 1 31 SER HA . 31 SER HA 1 1
751 1 2 1 1 33 THR H . 33 THR H 1 1
752 1 1 1 1 32 SER QB . 32 SER QB 1 1
752 1 2 1 1 33 THR H . 33 THR H 1 1
753 1 1 1 1 29 MET ME . 29 MET QE 1 1
753 1 2 1 1 33 THR H . 33 THR H 1 1
754 1 1 1 1 67 TRP HZ3 . 67 TRP HZ3 1 1
754 1 2 1 1 92 LYS H . 92 LYS H 1 1
755 1 1 1 1 56 TYR HA . 56 TYR HA 1 1
755 1 2 1 1 92 LYS H . 92 LYS H 1 1
756 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
756 1 2 1 1 92 LYS H . 92 LYS H 1 1
757 1 1 1 1 56 TYR HB3 . 56 TYR HB3 1 1
757 1 2 1 1 92 LYS H . 92 LYS H 1 1
758 1 1 1 1 55 TYR HB2 . 55 TYR HB2 1 1
758 1 2 1 1 92 LYS H . 92 LYS H 1 1
759 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
759 1 2 1 1 92 LYS H . 92 LYS H 1 1
760 1 1 1 1 92 LYS H . 92 LYS H 1 1
760 1 2 1 1 92 LYS HG2 . 92 LYS HG2 1 1
761 1 1 1 1 92 LYS H . 92 LYS H 1 1
761 1 2 1 1 92 LYS HG3 . 92 LYS HG3 1 1
762 1 1 1 1 92 LYS H . 92 LYS H 1 1
762 1 2 1 1 92 LYS HB2 . 92 LYS HB2 1 1
763 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 1
763 1 2 1 1 92 LYS H . 92 LYS H 1 1
764 1 1 1 1 30 LEU H . 30 LEU H 1 1
764 1 2 1 1 36 LEU H . 36 LEU H 1 1
765 1 1 1 1 29 MET HG2 . 29 MET HG2 1 1
765 1 2 1 1 30 LEU H . 30 LEU H 1 1
766 1 1 1 1 29 MET ME . 29 MET QE 1 1
766 1 2 1 1 30 LEU H . 30 LEU H 1 1
767 1 1 1 1 30 LEU H . 30 LEU H 1 1
767 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
768 1 1 1 1 30 LEU H . 30 LEU H 1 1
768 1 2 1 1 34 THR MG . 34 THR QG2 1 1
769 1 1 1 1 30 LEU H . 30 LEU H 1 1
769 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
770 1 1 1 1 30 LEU H . 30 LEU H 1 1
770 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
771 1 1 1 1 38 GLN H . 38 GLN H 1 1
771 1 2 1 1 39 TRP H . 39 TRP H 1 1
772 1 1 1 1 57 THR HB . 57 THR HB 1 1
772 1 2 1 1 68 MET H . 68 MET H 1 1
773 1 1 1 1 112 THR H . 112 THR H 1 1
773 1 2 1 1 112 THR HB . 112 THR HB 1 1
774 1 1 1 1 89 TYR QD . 89 TYR QD 1 1
774 1 2 1 1 112 THR H . 112 THR H 1 1
775 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
775 1 2 1 1 99 ILE H . 99 ILE H 1 1
776 1 1 1 1 53 ARG HE . 53 ARG HE 1 1
776 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
777 1 1 1 1 53 ARG HE . 53 ARG HE 1 1
777 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1
778 1 1 1 1 39 TRP H . 39 TRP H 1 1
778 1 2 1 1 78 THR H . 78 THR H 1 1
779 1 1 1 1 52 TYR QD . 52 TYR HD1 1 1
779 1 2 1 1 75 SER H . 75 SER H 1 1
780 1 1 1 1 74 ASP H . 74 ASP H 1 1
780 1 2 1 1 75 SER H . 75 SER H 1 1
781 1 1 1 1 53 ARG H . 53 ARG H 1 1
781 1 2 1 1 94 LEU H . 94 LEU H 1 1
782 1 1 1 1 29 MET ME . 29 MET QE 1 1
782 1 2 1 1 86 GLN H . 86 GLN H 1 1
783 1 1 1 1 29 MET ME . 29 MET QE 1 1
783 1 2 1 1 31 SER H . 31 SER H 1 1
784 1 1 1 1 29 MET ME . 29 MET QE 1 1
784 1 2 1 1 113 GLN H . 113 GLN H 1 1
785 1 1 1 1 29 MET ME . 29 MET QE 1 1
785 1 2 1 1 113 GLN HA . 113 GLN HA 1 1
786 1 1 1 1 29 MET ME . 29 MET QE 1 1
786 1 2 1 1 112 THR HA . 112 THR HA 1 1
787 1 1 1 1 29 MET ME . 29 MET QE 1 1
787 1 2 1 1 32 SER HA . 32 SER HA 1 1
788 1 1 1 1 29 MET ME . 29 MET QE 1 1
788 1 2 1 1 111 ILE MG . 111 ILE QG2 1 1
789 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
789 1 2 1 1 36 LEU H . 36 LEU H 1 1
790 1 1 1 1 35 ILE H . 35 ILE H 1 1
790 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
791 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
791 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
792 1 1 1 1 29 MET HA . 29 MET HA 1 1
792 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
793 1 1 1 1 29 MET ME . 29 MET QE 1 1
793 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
794 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
794 1 2 1 1 112 THR MG . 112 THR QG2 1 1
795 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
795 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
796 1 1 1 1 35 ILE H . 35 ILE H 1 1
796 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
797 1 1 1 1 80 ILE H . 80 ILE H 1 1
797 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
798 1 1 1 1 56 TYR QD . 56 TYR QD 1 1
798 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
799 1 1 1 1 56 TYR QE . 56 TYR QE 1 1
799 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
800 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
800 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
801 1 1 1 1 56 TYR HB3 . 56 TYR HB3 1 1
801 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
802 1 1 1 1 80 ILE MG . 80 ILE QG2 1 1
802 1 2 1 1 83 LEU HG . 83 LEU HG 1 1
803 1 1 1 1 80 ILE HG12 . 80 ILE HG12 1 1
803 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
804 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
804 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
805 1 1 1 1 80 ILE HG13 . 80 ILE HG13 1 1
805 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
806 1 1 1 1 77 ILE MG . 77 ILE QG2 1 1
806 1 2 1 1 78 THR HA . 78 THR HA 1 1
807 1 1 1 1 38 GLN HB3 . 38 GLN HB3 1 1
807 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
808 1 1 1 1 57 THR MG . 57 THR QG2 1 1
808 1 2 1 1 67 TRP HD1 . 67 TRP HD1 1 1
809 1 1 1 1 57 THR MG . 57 THR QG2 1 1
809 1 2 1 1 60 PRO HB3 . 60 PRO HB3 1 1
810 1 1 1 1 57 THR MG . 57 THR QG2 1 1
810 1 2 1 1 67 TRP HZ2 . 67 TRP HZ2 1 1
811 1 1 1 1 57 THR MG . 57 THR QG2 1 1
811 1 2 1 1 67 TRP HA . 67 TRP HA 1 1
812 1 1 1 1 92 LYS HA . 92 LYS HA 1 1
812 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
813 1 1 1 1 26 GLN H . 26 GLN H 1 1
813 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
814 1 1 1 1 26 GLN HA . 26 GLN HA 1 1
814 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
815 1 1 1 1 108 ILE HB . 108 ILE HB 1 1
815 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
816 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
816 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
817 1 1 1 1 77 ILE MD . 77 ILE QD1 1 1
817 1 2 1 1 78 THR H . 78 THR H 1 1
818 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
818 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
819 1 1 1 1 38 GLN QG . 38 GLN QG 1 1
819 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
820 1 1 1 1 38 GLN HB2 . 38 GLN HB2 1 1
820 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
821 1 1 1 1 38 GLN HB3 . 38 GLN HB3 1 1
821 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
822 1 1 1 1 111 ILE H . 111 ILE H 1 1
822 1 2 1 1 111 ILE MD . 111 ILE QD1 1 1
823 1 1 1 1 111 ILE HA . 111 ILE HA 1 1
823 1 2 1 1 111 ILE MD . 111 ILE QD1 1 1
824 1 1 1 1 88 THR HA . 88 THR HA 1 1
824 1 2 1 1 111 ILE MD . 111 ILE QD1 1 1
825 1 1 1 1 111 ILE MD . 111 ILE QD1 1 1
825 1 2 1 1 113 GLN QG . 113 GLN QG 1 1
826 1 1 1 1 56 TYR QD . 56 TYR QD 1 1
826 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
827 1 1 1 1 56 TYR QE . 56 TYR QE 1 1
827 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
828 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
828 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
829 1 1 1 1 56 TYR HB3 . 56 TYR HB3 1 1
829 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
830 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
830 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
831 1 1 1 1 78 THR MG . 78 THR QG2 1 1
831 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
832 1 1 1 1 80 ILE HB . 80 ILE HB 1 1
832 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
833 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
833 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
834 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
834 1 2 1 1 36 LEU H . 36 LEU H 1 1
835 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
835 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
836 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
836 1 2 1 1 56 TYR HB2 . 56 TYR HB2 1 1
837 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
837 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
838 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
838 1 2 1 1 80 ILE HB . 80 ILE HB 1 1
839 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
839 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
840 1 1 1 1 51 GLY HA2 . 51 GLY HA2 1 1
840 1 2 1 1 96 PHE HZ . 96 PHE HZ 1 1
841 1 1 1 1 51 GLY HA2 . 51 GLY HA2 1 1
841 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
842 1 1 1 1 51 GLY HA3 . 51 GLY HA3 1 1
842 1 2 1 1 73 ALA HA . 73 ALA HA 1 1
843 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
843 1 2 1 1 51 GLY HA3 . 51 GLY HA3 1 1
844 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1
844 1 2 1 1 102 GLY HA3 . 102 GLY HA3 1 1
845 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1
845 1 2 1 1 102 GLY HA2 . 102 GLY HA2 1 1
846 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
846 1 2 1 1 102 GLY HA2 . 102 GLY HA2 1 1
847 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
847 1 2 1 1 102 GLY HA3 . 102 GLY HA3 1 1
848 1 1 1 1 117 GLY QA . 117 GLY QA 1 1
848 1 2 1 1 118 PRO QD . 118 PRO QD 1 1
849 1 1 1 1 92 LYS QE . 92 LYS QE 1 1
849 1 2 1 1 104 LEU HB2 . 104 LEU HB2 1 1
850 1 1 1 1 92 LYS HB3 . 92 LYS HB3 1 1
850 1 2 1 1 104 LEU HB3 . 104 LEU HB3 1 1
851 1 1 1 1 15 GLU HG3 . 15 GLU HG3 1 1
851 1 2 1 1 47 GLY HA2 . 47 GLY HA2 1 1
852 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 1
852 1 2 1 1 47 GLY HA2 . 47 GLY HA2 1 1
853 1 1 1 1 47 GLY HA2 . 47 GLY HA2 1 1
853 1 2 1 1 97 THR MG . 97 THR QG2 1 1
854 1 1 1 1 15 GLU HG3 . 15 GLU HG3 1 1
854 1 2 1 1 47 GLY HA3 . 47 GLY HA3 1 1
855 1 1 1 1 47 GLY HA3 . 47 GLY HA3 1 1
855 1 2 1 1 97 THR MG . 97 THR QG2 1 1
856 1 1 1 1 49 ILE H . 49 ILE H 1 1
856 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
857 1 1 1 1 42 PRO QD . 42 PRO HD3 1 1
857 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
858 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
858 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
859 1 1 1 1 45 PRO QB . 45 PROO HB2 1 1
859 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
860 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1
860 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
861 1 1 1 1 45 PRO QG . 45 PROO HG3 1 1
861 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
862 1 1 1 1 42 PRO HG2 . 42 PRO HG2 1 1
862 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
863 1 1 1 1 42 PRO HG3 . 42 PRO HG3 1 1
863 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
864 1 1 1 1 49 ILE MD . 49 ILE QD1 1 1
864 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
865 1 1 1 1 49 ILE MD . 49 ILE QD1 1 1
865 1 2 1 1 97 THR MG . 97 THR QG2 1 1
866 1 1 1 1 49 ILE MD . 49 ILE QD1 1 1
866 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
867 1 1 1 1 34 THR HA . 34 THR HA 1 1
867 1 2 1 1 81 GLY HA3 . 81 GLY HA3 1 1
868 1 1 1 1 28 ARG HB2 . 28 ARG HB2 1 1
868 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
869 1 1 1 1 28 ARG HB3 . 28 ARG HB3 1 1
869 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
870 1 1 1 1 58 MET ME . 58 MET QE 1 1
870 1 2 1 1 87 LYS HE3 . 87 LYS HE3 1 1
871 1 1 1 1 87 LYS HB3 . 87 LYS HB3 1 1
871 1 2 1 1 87 LYS HE3 . 87 LYS HE3 1 1
872 1 1 1 1 87 LYS HE3 . 87 LYS HE3 1 1
872 1 2 1 1 87 LYS HG2 . 87 LYS HG2 1 1
873 1 1 1 1 87 LYS HE3 . 87 LYS HE3 1 1
873 1 2 1 1 87 LYS HG3 . 87 LYS HG3 1 1
874 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
874 1 2 1 1 87 LYS HE3 . 87 LYS HE3 1 1
875 1 1 1 1 87 LYS HE2 . 87 LYS HE2 1 1
875 1 2 1 1 87 LYS HG2 . 87 LYS HG2 1 1
876 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
876 1 2 1 1 69 LYS HE2 . 69 LYS HE2 1 1
877 1 1 1 1 69 LYS HE2 . 69 LYS HE2 1 1
877 1 2 1 1 69 LYS HG2 . 69 LYS HG2 1 1
878 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
878 1 2 1 1 69 LYS HE3 . 69 LYS HE3 1 1
879 1 1 1 1 55 TYR QE . 55 TYR QE 1 1
879 1 2 1 1 69 LYS HE3 . 69 LYS HE3 1 1
880 1 1 1 1 69 LYS HE3 . 69 LYS HE3 1 1
880 1 2 1 1 69 LYS HG2 . 69 LYS HG2 1 1
881 1 1 1 1 101 ASP H . 101 ASP H 1 1
881 1 2 1 1 101 ASP HB2 . 101 ASP HB2 1 1
882 1 1 1 1 94 LEU MD1 . 94 LEU QD1 1 1
882 1 2 1 1 101 ASP HB2 . 101 ASP HB2 1 1
883 1 1 1 1 94 LEU MD1 . 94 LEU QD1 1 1
883 1 2 1 1 101 ASP HB3 . 101 ASP HB3 1 1
884 1 1 1 1 28 ARG H . 28 ARG H 1 1
884 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
885 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
885 1 2 1 1 110 VAL MG1 . 110 VAL QG1 1 1
886 1 1 1 1 77 ILE HB . 77 ILE HB 1 1
886 1 2 1 1 78 THR H . 78 THR H 1 1
887 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
887 1 2 1 1 77 ILE HB . 77 ILE HB 1 1
888 1 1 1 1 38 GLN QG . 38 GLN QG 1 1
888 1 2 1 1 77 ILE HB . 77 ILE HB 1 1
889 1 1 1 1 38 GLN HB2 . 38 GLN HB2 1 1
889 1 2 1 1 77 ILE HB . 77 ILE HB 1 1
890 1 1 1 1 38 GLN HB3 . 38 GLN HB3 1 1
890 1 2 1 1 77 ILE HB . 77 ILE HB 1 1
891 1 1 1 1 77 ILE HB . 77 ILE HB 1 1
891 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
892 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
892 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
893 1 1 1 1 99 ILE HA . 99 ILE HA 1 1
893 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
894 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 1
894 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
895 1 1 1 1 15 GLU HB2 . 15 GLU HB2 1 1
895 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
896 1 1 1 1 92 LYS QE . 92 LYS QE 1 1
896 1 2 1 1 104 LEU HA . 104 LEU HA 1 1
897 1 1 1 1 92 LYS HB3 . 92 LYS HB3 1 1
897 1 2 1 1 92 LYS QE . 92 LYS QE 1 1
898 1 1 1 1 92 LYS QE . 92 LYS QE 1 1
898 1 2 1 1 104 LEU HB3 . 104 LEU HB3 1 1
899 1 1 1 1 92 LYS QE . 92 LYS QE 1 1
899 1 2 1 1 104 LEU MD1 . 104 LEU QD1 1 1
900 1 1 1 1 92 LYS QE . 92 LYS QE 1 1
900 1 2 1 1 104 LEU MD2 . 104 LEU QD2 1 1
901 1 1 1 1 107 ASP HB2 . 107 ASP HB2 1 1
901 1 2 1 1 108 ILE H . 108 ILE H 1 1
902 1 1 1 1 33 THR HA . 33 THR HA 1 1
902 1 2 1 1 83 LEU HB3 . 83 LEU HB3 1 1
903 1 1 1 1 83 LEU HB2 . 83 LEU HB2 1 1
903 1 2 1 1 84 VAL H . 84 VAL H 1 1
904 1 1 1 1 71 ASN H . 71 ASN H 1 1
904 1 2 1 1 71 ASN HB2 . 71 ASN HB2 1 1
905 1 1 1 1 71 ASN HB3 . 71 ASN HB3 1 1
905 1 2 1 1 72 VAL H . 72 VAL H 1 1
906 1 1 1 1 30 LEU H . 30 LEU H 1 1
906 1 2 1 1 34 THR HB . 34 THR HB 1 1
907 1 1 1 1 111 ILE HB . 111 ILE HB 1 1
907 1 2 1 1 113 GLN QG . 113 GLN QG 1 1
908 1 1 1 1 88 THR HA . 88 THR HA 1 1
908 1 2 1 1 111 ILE HB . 111 ILE HB 1 1
909 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
909 1 2 1 1 111 ILE HB . 111 ILE HB 1 1
910 1 1 1 1 55 TYR HB3 . 55 TYR HB3 1 1
910 1 2 1 1 67 TRP HE3 . 67 TRP HE3 1 1
911 1 1 1 1 55 TYR HB2 . 55 TYR HB2 1 1
911 1 2 1 1 67 TRP HE3 . 67 TRP HE3 1 1
912 1 1 1 1 62 GLN HB3 . 62 GLN HB3 1 1
912 1 2 1 1 66 ASN HB2 . 66 ASN HB2 1 1
913 1 1 1 1 62 GLN HB2 . 62 GLN HB2 1 1
913 1 2 1 1 66 ASN HB3 . 66 ASN HB3 1 1
914 1 1 1 1 66 ASN H . 66 ASN H 1 1
914 1 2 1 1 66 ASN HB3 . 66 ASN HB3 1 1
915 1 1 1 1 62 GLN HB3 . 62 GLN HB3 1 1
915 1 2 1 1 66 ASN HB3 . 66 ASN HB3 1 1
916 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
916 1 2 1 1 80 ILE HB . 80 ILE HB 1 1
917 1 1 1 1 24 ASP HB2 . 24 ASP HB2 1 1
917 1 2 1 1 40 LYS HB3 . 40 LYS HB3 1 1
918 1 1 1 1 24 ASP HB2 . 24 ASP HB2 1 1
918 1 2 1 1 40 LYS HB2 . 40 LYS HB2 1 1
919 1 1 1 1 24 ASP HB2 . 24 ASP HB2 1 1
919 1 2 1 1 40 LYS HG2 . 40 LYS HG2 1 1
920 1 1 1 1 24 ASP HB3 . 24 ASP HB3 1 1
920 1 2 1 1 40 LYS HB2 . 40 LYS HB2 1 1
921 1 1 1 1 24 ASP HB3 . 24 ASP HB3 1 1
921 1 2 1 1 40 LYS HG2 . 40 LYS HG2 1 1
922 1 1 1 1 24 ASP HB3 . 24 ASP HB3 1 1
922 1 2 1 1 40 LYS HB3 . 40 LYS HB3 1 1
923 1 1 1 1 33 THR HB . 33 THR HB 1 1
923 1 2 1 1 82 ASN HA . 82 ASN HA 1 1
924 1 1 1 1 79 THR HB . 79 THR HB 1 1
924 1 2 1 1 80 ILE H . 80 ILE H 1 1
925 1 1 1 1 79 THR H . 79 THR H 1 1
925 1 2 1 1 79 THR HB . 79 THR HB 1 1
926 1 1 1 1 55 TYR HB2 . 55 TYR HB2 1 1
926 1 2 1 1 92 LYS HB2 . 92 LYS HB2 1 1
927 1 1 1 1 114 THR HB . 114 THR HB 1 1
927 1 2 1 1 115 GLY H . 115 GLY H 1 1
928 1 1 1 1 13 THR HB . 13 THR HB 1 1
928 1 2 1 1 14 SER H . 14 SER H 1 1
929 1 1 1 1 65 ASN H . 65 ASN H 1 1
929 1 2 1 1 65 ASN QB . 65 ASN QB 1 1
930 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
930 1 2 1 1 65 ASN QB . 65 ASN QB 1 1
931 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
931 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
932 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
932 1 2 1 1 67 TRP HB2 . 67 TRP HB2 1 1
933 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1
933 1 2 1 1 78 THR HB . 78 THR HB 1 1
934 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
934 1 2 1 1 15 GLU HG2 . 15 GLU HG2 1 1
935 1 1 1 1 15 GLU HG2 . 15 GLU HG2 1 1
935 1 2 1 1 47 GLY HA2 . 47 GLY HA2 1 1
936 1 1 1 1 15 GLU HG2 . 15 GLU HG2 1 1
936 1 2 1 1 47 GLY HA3 . 47 GLY HA3 1 1
937 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
937 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 1
938 1 1 1 1 97 THR HG1 . 97 THR HG1 1 1
938 1 2 1 1 99 ILE HB . 99 ILE HB 1 1
939 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
939 1 2 1 1 99 ILE HB . 99 ILE HB 1 1
940 1 1 1 1 56 TYR QD . 56 TYR QD 1 1
940 1 2 1 1 89 TYR QD . 89 TYR QD 1 1
941 1 1 1 1 43 GLU H . 43 GLU H 1 1
941 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
942 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
942 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
943 1 1 1 1 95 ALA HA . 95 ALA HA 1 1
943 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
944 1 1 1 1 96 PHE QD . 96 PHE QD 1 1
944 1 2 1 1 97 THR HA . 97 THR HA 1 1
945 1 1 1 1 50 GLN HB2 . 50 GLN HB2 1 1
945 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
946 1 1 1 1 87 LYS HB2 . 87 LYS HB2 1 1
946 1 2 1 1 88 THR H . 88 THR H 1 1
947 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
947 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
948 1 1 1 1 87 LYS HB2 . 87 LYS HB2 1 1
948 1 2 1 1 89 TYR QE . 89 TYR QE 1 1
949 1 1 1 1 87 LYS HB3 . 87 LYS HB3 1 1
949 1 2 1 1 87 LYS HD3 . 87 LYS HD3 1 1
950 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
950 1 2 1 1 87 LYS HB3 . 87 LYS HB3 1 1
951 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
951 1 2 1 1 87 LYS HB3 . 87 LYS HB3 1 1
952 1 1 1 1 52 TYR H . 52 TYR H 1 1
952 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
953 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
953 1 2 1 1 86 GLN HG3 . 86 GLN HG3 1 1
954 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
954 1 2 1 1 44 GLU HG2 . 44 GLU HG2 1 1
955 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
955 1 2 1 1 44 GLU HG3 . 44 GLU HG3 1 1
956 1 1 1 1 110 VAL HB . 110 VAL HB 1 1
956 1 2 1 1 111 ILE H . 111 ILE H 1 1
957 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1
957 1 2 1 1 76 GLN HG3 . 76 GLN HG3 1 1
958 1 1 1 1 76 GLN H . 76 GLN H 1 1
958 1 2 1 1 76 GLN HG2 . 76 GLN HG2 1 1
959 1 1 1 1 76 GLN HA . 76 GLN HA 1 1
959 1 2 1 1 76 GLN HG2 . 76 GLN HG2 1 1
960 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
960 1 2 1 1 39 TRP HH2 . 39 TRP HH2 1 1
961 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
961 1 2 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
962 1 1 1 1 109 GLN QG . 109 GLN QG 1 1
962 1 2 1 1 110 VAL H . 110 VAL H 1 1
963 1 1 1 1 109 GLN HA . 109 GLN HA 1 1
963 1 2 1 1 109 GLN QG . 109 GLN QG 1 1
964 1 1 1 1 90 SER HA . 90 SER HA 1 1
964 1 2 1 1 109 GLN QG . 109 GLN QG 1 1
965 1 1 1 1 108 ILE HA . 108 ILE HA 1 1
965 1 2 1 1 109 GLN QG . 109 GLN QG 1 1
966 1 1 1 1 88 THR MG . 88 THR QG2 1 1
966 1 2 1 1 109 GLN QG . 109 GLN QG 1 1
967 1 1 1 1 53 ARG QB . 53 ARG QB 1 1
967 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
968 1 1 1 1 56 TYR QE . 56 TYR QE 1 1
968 1 2 1 1 70 HIS HB2 . 70 HIS HB2 1 1
969 1 1 1 1 62 GLN HA . 62 GLN HA 1 1
969 1 2 1 1 62 GLN HG2 . 62 GLN HG2 1 1
970 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
970 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
971 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
971 1 2 1 1 46 ASN QB . 46 ASN QB 1 1
972 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
972 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
973 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
973 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
974 1 1 1 1 38 GLN QG . 38 GLN QG 1 1
974 1 2 1 1 77 ILE HG13 . 77 ILE HG13 1 1
975 1 1 1 1 33 THR MG . 33 THR QG2 1 1
975 1 2 1 1 85 PRO HB3 . 85 PRO HB3 1 1
976 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
976 1 2 1 1 38 GLN HB3 . 38 GLN HB3 1 1
977 1 1 1 1 67 TRP HH2 . 67 TRP HH2 1 1
977 1 2 1 1 90 SER HB2 . 90 SER HB2 1 1
978 1 1 1 1 60 PRO HB2 . 60 PRO HB2 1 1
978 1 2 1 1 90 SER HB2 . 90 SER HB2 1 1
979 1 1 1 1 60 PRO HB3 . 60 PRO HB3 1 1
979 1 2 1 1 90 SER HB2 . 90 SER HB2 1 1
980 1 1 1 1 20 SER HB2 . 20 SER HB2 1 1
980 1 2 1 1 21 ALA H . 21 ALA H 1 1
981 1 1 1 1 20 SER HB2 . 20 SER HB2 1 1
981 1 2 1 1 44 GLU HB3 . 44 GLU HB3 1 1
982 1 1 1 1 67 TRP HH2 . 67 TRP HH2 1 1
982 1 2 1 1 90 SER HB3 . 90 SER HB3 1 1
983 1 1 1 1 67 TRP HZ3 . 67 TRP HZ3 1 1
983 1 2 1 1 90 SER HB3 . 90 SER HB3 1 1
984 1 1 1 1 60 PRO HB3 . 60 PRO HB3 1 1
984 1 2 1 1 90 SER HB3 . 90 SER HB3 1 1
985 1 1 1 1 85 PRO HB3 . 85 PRO HB3 1 1
985 1 2 1 1 86 GLN H . 86 GLN H 1 1
986 1 1 1 1 26 GLN H . 26 GLN H 1 1
986 1 2 1 1 26 GLN QG . 26 GLN QG 1 1
987 1 1 1 1 26 GLN HB2 . 26 GLN HB2 1 1
987 1 2 1 1 26 GLN QG . 26 GLN QG 1 1
988 1 1 1 1 26 GLN HB3 . 26 GLN HB3 1 1
988 1 2 1 1 26 GLN QG . 26 GLN QG 1 1
989 1 1 1 1 26 GLN QG . 26 GLN QG 1 1
989 1 2 1 1 27 ALA H . 27 ALA H 1 1
990 1 1 1 1 57 THR HA . 57 THR HA 1 1
990 1 2 1 1 68 MET QG . 68 MET QG 1 1
991 1 1 1 1 68 MET HA . 68 MET HA 1 1
991 1 2 1 1 68 MET QG . 68 MET QG 1 1
992 1 1 1 1 56 TYR QE . 56 TYR QE 1 1
992 1 2 1 1 68 MET QG . 68 MET QG 1 1
993 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
993 1 2 1 1 48 GLN HG3 . 48 GLN HG3 1 1
994 1 1 1 1 48 GLN HG3 . 48 GLN HG3 1 1
994 1 2 1 1 49 ILE H . 49 ILE H 1 1
995 1 1 1 1 111 ILE MG . 111 ILE QG2 1 1
995 1 2 1 1 113 GLN QG . 113 GLN QG 1 1
996 1 1 1 1 105 SER H . 105 SER H 1 1
996 1 2 1 1 105 SER HB2 . 105 SER HB2 1 1
997 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
997 1 2 1 1 45 PRO HA . 45 PROO HA 1 1
998 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
998 1 2 1 1 45 PRO HA . 45 PROO HA 1 1
999 1 1 1 1 45 PRO HA . 45 PROO HA 1 1
999 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
1000 1 1 1 1 50 GLN HG3 . 50 GLN HG3 1 1
1000 1 2 1 1 98 SER H . 98 SER H 1 1
1001 1 1 1 1 50 GLN H . 50 GLN H 1 1
1001 1 2 1 1 50 GLN HG3 . 50 GLN HG3 1 1
1002 1 1 1 1 50 GLN HG3 . 50 GLN HG3 1 1
1002 1 2 1 1 97 THR HA . 97 THR HA 1 1
1003 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
1003 1 2 1 1 50 GLN HG3 . 50 GLN HG3 1 1
1004 1 1 1 1 50 GLN HG3 . 50 GLN HG3 1 1
1004 1 2 1 1 51 GLY H . 51 GLY H 1 1
1005 1 1 1 1 50 GLN HG3 . 50 GLN HG3 1 1
1005 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
1006 1 1 1 1 50 GLN HG2 . 50 GLN HG2 1 1
1006 1 2 1 1 98 SER H . 98 SER H 1 1
1007 1 1 1 1 50 GLN HG2 . 50 GLN HG2 1 1
1007 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
1008 1 1 1 1 50 GLN HG2 . 50 GLN HG2 1 1
1008 1 2 1 1 97 THR HA . 97 THR HA 1 1
1009 1 1 1 1 50 GLN HG2 . 50 GLN HG2 1 1
1009 1 2 1 1 98 SER HA . 98 SER HA 1 1
1010 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1
1010 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
1011 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
1011 1 2 1 1 70 HIS HD2 . 70 HIS HD2 1 1
1012 1 1 1 1 75 SER H . 75 SER H 1 1
1012 1 2 1 1 75 SER HB2 . 75 SER HB2 1 1
1013 1 1 1 1 75 SER HB2 . 75 SER HB2 1 1
1013 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
1014 1 1 1 1 84 VAL HB . 84 VAL HB 1 1
1014 1 2 1 1 89 TYR QE . 89 TYR QE 1 1
1015 1 1 1 1 84 VAL HB . 84 VAL HB 1 1
1015 1 2 1 1 87 LYS HB2 . 87 LYS HB2 1 1
1016 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
1016 1 2 1 1 67 TRP HE1 . 67 TRP HE1 1 1
1017 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
1017 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1018 1 1 1 1 103 PRO HB3 . 103 PRO HB3 1 1
1018 1 2 1 1 104 LEU H . 104 LEU H 1 1
1019 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
1019 1 2 1 1 102 GLY HA3 . 102 GLY HA3 1 1
1020 1 1 1 1 45 PRO QB . 45 PROO HB2 1 1
1020 1 2 1 1 49 ILE HG13 . 49 ILE HG13 1 1
1021 1 1 1 1 45 PRO QB . 45 PROO HB2 1 1
1021 1 2 1 1 49 ILE HG12 . 49 ILE HG12 1 1
1022 1 1 1 1 42 PRO QD . 42 PRO HD2 1 1
1022 1 2 1 1 45 PRO QB . 45 PROO HB3 1 1
1023 1 1 1 1 109 GLN H . 109 GLN H 1 1
1023 1 2 1 1 109 GLN HB2 . 109 GLN HB2 1 1
1024 1 1 1 1 88 THR MG . 88 THR QG2 1 1
1024 1 2 1 1 109 GLN HB2 . 109 GLN HB2 1 1
1025 1 1 1 1 88 THR MG . 88 THR QG2 1 1
1025 1 2 1 1 109 GLN HB3 . 109 GLN HB3 1 1
1026 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
1026 1 2 1 1 46 ASN HD21 . 46 ASN HD21 1 1
1027 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
1027 1 2 1 1 20 SER H . 20 SER H 1 1
1028 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
1028 1 2 1 1 46 ASN HD22 . 46 ASN HD22 1 1
1029 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
1029 1 2 1 1 46 ASN QB . 46 ASN QB 1 1
1030 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
1030 1 2 1 1 26 GLN QG . 26 GLN QG 1 1
1031 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
1031 1 2 1 1 18 PRO HA . 18 PRO HA 1 1
1032 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
1032 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1033 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
1033 1 2 1 1 41 GLU HA . 41 GLU HA 1 1
1034 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
1034 1 2 1 1 94 LEU HA . 94 LEU HA 1 1
1035 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
1035 1 2 1 1 23 ARG HG2 . 23 ARG HG2 1 1
1036 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
1036 1 2 1 1 23 ARG HG3 . 23 ARG HG3 1 1
1037 1 1 1 1 14 SER H . 14 SER H 1 1
1037 1 2 1 1 14 SER QB . 14 SER QB 1 1
1038 1 1 1 1 116 SER QB . 116 SER QB 1 1
1038 1 2 1 1 117 GLY H . 117 GLY H 1 1
1039 1 1 1 1 60 PRO HB2 . 60 PRO HB2 1 1
1039 1 2 1 1 67 TRP HZ2 . 67 TRP HZ2 1 1
1040 1 1 1 1 57 THR MG . 57 THR QG2 1 1
1040 1 2 1 1 60 PRO HB2 . 60 PRO HB2 1 1
1041 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
1041 1 2 1 1 39 TRP HB3 . 39 TRP HB3 1 1
1042 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
1042 1 2 1 1 39 TRP HB2 . 39 TRP HB2 1 1
1043 1 1 1 1 32 SER QB . 32 SER QB 1 1
1043 1 2 1 1 85 PRO HB3 . 85 PRO HB3 1 1
1044 1 1 1 1 32 SER QB . 32 SER QB 1 1
1044 1 2 1 1 85 PRO HG2 . 85 PRO HG2 1 1
1045 1 1 1 1 29 MET ME . 29 MET QE 1 1
1045 1 2 1 1 32 SER QB . 32 SER QB 1 1
1046 1 1 1 1 32 SER QB . 32 SER QB 1 1
1046 1 2 1 1 85 PRO HG3 . 85 PRO HG3 1 1
1047 1 1 1 1 32 SER QB . 32 SER QB 1 1
1047 1 2 1 1 33 THR MG . 33 THR QG2 1 1
1048 1 1 1 1 29 MET HG2 . 29 MET HG2 1 1
1048 1 2 1 1 112 THR MG . 112 THR QG2 1 1
1049 1 1 1 1 29 MET H . 29 MET H 1 1
1049 1 2 1 1 29 MET HG2 . 29 MET HG2 1 1
1050 1 1 1 1 29 MET HG3 . 29 MET HG3 1 1
1050 1 2 1 1 30 LEU H . 30 LEU H 1 1
1051 1 1 1 1 29 MET HG3 . 29 MET HG3 1 1
1051 1 2 1 1 31 SER H . 31 SER H 1 1
1052 1 1 1 1 29 MET HG3 . 29 MET HG3 1 1
1052 1 2 1 1 112 THR MG . 112 THR QG2 1 1
1053 1 1 1 1 29 MET HG3 . 29 MET HG3 1 1
1053 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
1054 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1
1054 1 2 1 1 39 TRP HB2 . 39 TRP HB2 1 1
1055 1 1 1 1 29 MET H . 29 MET H 1 1
1055 1 2 1 1 29 MET HB2 . 29 MET HB2 1 1
1056 1 1 1 1 29 MET HB2 . 29 MET HB2 1 1
1056 1 2 1 1 30 LEU H . 30 LEU H 1 1
1057 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 1
1057 1 2 1 1 99 ILE HG12 . 99 ILE HG12 1 1
1058 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 1
1058 1 2 1 1 99 ILE HG13 . 99 ILE HG13 1 1
1059 1 1 1 1 29 MET HB3 . 29 MET HB3 1 1
1059 1 2 1 1 30 LEU H . 30 LEU H 1 1
1060 1 1 1 1 15 GLU HB2 . 15 GLU HB2 1 1
1060 1 2 1 1 99 ILE HG12 . 99 ILE HG12 1 1
1061 1 1 1 1 15 GLU HB2 . 15 GLU HB2 1 1
1061 1 2 1 1 99 ILE HG13 . 99 ILE HG13 1 1
1062 1 1 1 1 58 MET H . 58 MET H 1 1
1062 1 2 1 1 58 MET QG . 58 MET QG 1 1
1063 1 1 1 1 58 MET QG . 58 MET QG 1 1
1063 1 2 1 1 89 TYR QE . 89 TYR QE 1 1
1064 1 1 1 1 58 MET HA . 58 MET HA 1 1
1064 1 2 1 1 58 MET QG . 58 MET QG 1 1
1065 1 1 1 1 19 SER HB2 . 19 SER HB2 1 1
1065 1 2 1 1 46 ASN HD22 . 46 ASN HD22 1 1
1066 1 1 1 1 19 SER HB3 . 19 SER HB3 1 1
1066 1 2 1 1 46 ASN HD21 . 46 ASN HD21 1 1
1067 1 1 1 1 19 SER HB3 . 19 SER HB3 1 1
1067 1 2 1 1 46 ASN HD22 . 46 ASN HD22 1 1
1068 1 1 1 1 61 THR HA . 61 THR HA 1 1
1068 1 2 1 1 61 THR MG . 61 THR QG2 1 1
1069 1 1 1 1 60 PRO HA . 60 PRO HA 1 1
1069 1 2 1 1 67 TRP HZ2 . 67 TRP HZ2 1 1
1070 1 1 1 1 60 PRO HA . 60 PRO HA 1 1
1070 1 2 1 1 67 TRP HD1 . 67 TRP HD1 1 1
1071 1 1 1 1 60 PRO HA . 60 PRO HA 1 1
1071 1 2 1 1 67 TRP HH2 . 67 TRP HH2 1 1
1072 1 1 1 1 57 THR MG . 57 THR QG2 1 1
1072 1 2 1 1 60 PRO HA . 60 PRO HA 1 1
1073 1 1 1 1 56 TYR QE . 56 TYR QE 1 1
1073 1 2 1 1 68 MET HB3 . 68 MET HB3 1 1
1074 1 1 1 1 106 SER HB2 . 106 SER HB2 1 1
1074 1 2 1 1 107 ASP H . 107 ASP H 1 1
1075 1 1 1 1 106 SER H . 106 SER H 1 1
1075 1 2 1 1 106 SER HB2 . 106 SER HB2 1 1
1076 1 1 1 1 106 SER HB3 . 106 SER HB3 1 1
1076 1 2 1 1 107 ASP H . 107 ASP H 1 1
1077 1 1 1 1 106 SER H . 106 SER H 1 1
1077 1 2 1 1 106 SER HB3 . 106 SER HB3 1 1
1078 1 1 1 1 62 GLN HB3 . 62 GLN HB3 1 1
1078 1 2 1 1 67 TRP HD1 . 67 TRP HD1 1 1
1079 1 1 1 1 62 GLN HB2 . 62 GLN HB2 1 1
1079 1 2 1 1 67 TRP HD1 . 67 TRP HD1 1 1
1080 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
1080 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1081 1 1 1 1 111 ILE MG . 111 ILE QG2 1 1
1081 1 2 1 1 113 GLN HB3 . 113 GLN HB3 1 1
1082 1 1 1 1 98 SER H . 98 SER H 1 1
1082 1 2 1 1 98 SER QB . 98 SER QB 1 1
1083 1 1 1 1 98 SER QB . 98 SER QB 1 1
1083 1 2 1 1 99 ILE H . 99 ILE H 1 1
1084 1 1 1 1 64 VAL H . 64 VAL H 1 1
1084 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
1085 1 1 1 1 88 THR HA . 88 THR HA 1 1
1085 1 2 1 1 89 TYR H . 89 TYR H 1 1
1086 1 1 1 1 88 THR HA . 88 THR HA 1 1
1086 1 2 1 1 89 TYR HB2 . 89 TYR HB2 1 1
1087 1 1 1 1 88 THR HA . 88 THR HA 1 1
1087 1 2 1 1 111 ILE HG12 . 111 ILE HG12 1 1
1088 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
1088 1 2 1 1 39 TRP HB3 . 39 TRP HB3 1 1
1089 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
1089 1 2 1 1 39 TRP HB2 . 39 TRP HB2 1 1
1090 1 1 1 1 43 GLU HB2 . 43 GLU HB2 1 1
1090 1 2 1 1 44 GLU H . 44 GLU H 1 1
1091 1 1 1 1 43 GLU HB3 . 43 GLU HB3 1 1
1091 1 2 1 1 44 GLU H . 44 GLU H 1 1
1092 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
1092 1 2 1 1 67 TRP HD1 . 67 TRP HD1 1 1
1093 1 1 1 1 67 TRP HH2 . 67 TRP HH2 1 1
1093 1 2 1 1 92 LYS HD2 . 92 LYS HD2 1 1
1094 1 1 1 1 67 TRP HZ3 . 67 TRP HZ3 1 1
1094 1 2 1 1 92 LYS HD2 . 92 LYS HD2 1 1
1095 1 1 1 1 92 LYS HB3 . 92 LYS HB3 1 1
1095 1 2 1 1 92 LYS HD2 . 92 LYS HD2 1 1
1096 1 1 1 1 92 LYS HB2 . 92 LYS HB2 1 1
1096 1 2 1 1 92 LYS HD2 . 92 LYS HD2 1 1
1097 1 1 1 1 92 LYS HD2 . 92 LYS HD2 1 1
1097 1 2 1 1 104 LEU MD1 . 104 LEU QD1 1 1
1098 1 1 1 1 92 LYS HD2 . 92 LYS HD2 1 1
1098 1 2 1 1 104 LEU MD2 . 104 LEU QD2 1 1
1099 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1099 1 2 1 1 92 LYS HD2 . 92 LYS HD2 1 1
1100 1 1 1 1 67 TRP HH2 . 67 TRP HH2 1 1
1100 1 2 1 1 92 LYS HD3 . 92 LYS HD3 1 1
1101 1 1 1 1 92 LYS HB3 . 92 LYS HB3 1 1
1101 1 2 1 1 92 LYS HD3 . 92 LYS HD3 1 1
1102 1 1 1 1 92 LYS HB2 . 92 LYS HB2 1 1
1102 1 2 1 1 92 LYS HD3 . 92 LYS HD3 1 1
1103 1 1 1 1 92 LYS HD3 . 92 LYS HD3 1 1
1103 1 2 1 1 104 LEU MD2 . 104 LEU QD2 1 1
1104 1 1 1 1 42 PRO HA . 42 PRO HA 1 1
1104 1 2 1 1 43 GLU H . 43 GLU H 1 1
1105 1 1 1 1 23 ARG H . 23 ARG H 1 1
1105 1 2 1 1 42 PRO HA . 42 PRO HA 1 1
1106 1 1 1 1 103 PRO HA . 103 PRO HA 1 1
1106 1 2 1 1 104 LEU H . 104 LEU H 1 1
1107 1 1 1 1 103 PRO HA . 103 PRO HA 1 1
1107 1 2 1 1 104 LEU HB2 . 104 LEU HB2 1 1
1108 1 1 1 1 13 THR HA . 13 THR HA 1 1
1108 1 2 1 1 13 THR MG . 13 THR QG2 1 1
1109 1 1 1 1 11 THR HA . 11 THR HA 1 1
1109 1 2 1 1 11 THR MG . 11 THR QG2 1 1
1110 1 1 1 1 50 GLN H . 50 GLN H 1 1
1110 1 2 1 1 50 GLN HB3 . 50 GLN HB3 1 1
1111 1 1 1 1 50 GLN HB3 . 50 GLN HB3 1 1
1111 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
1112 1 1 1 1 50 GLN HB3 . 50 GLN HB3 1 1
1112 1 2 1 1 51 GLY H . 51 GLY H 1 1
1113 1 1 1 1 50 GLN HB3 . 50 GLN HB3 1 1
1113 1 2 1 1 97 THR HA . 97 THR HA 1 1
1114 1 1 1 1 50 GLN HB2 . 50 GLN HB2 1 1
1114 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
1115 1 1 1 1 50 GLN HB2 . 50 GLN HB2 1 1
1115 1 2 1 1 97 THR HA . 97 THR HA 1 1
1116 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
1116 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
1117 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
1117 1 2 1 1 55 TYR H . 55 TYR H 1 1
1118 1 1 1 1 50 GLN HG3 . 50 GLN HG3 1 1
1118 1 2 1 1 98 SER HA . 98 SER HA 1 1
1119 1 1 1 1 32 SER HA . 32 SER HA 1 1
1119 1 2 1 1 33 THR HA . 33 THR HA 1 1
1120 1 1 1 1 32 SER HA . 32 SER HA 1 1
1120 1 2 1 1 85 PRO HB3 . 85 PRO HB3 1 1
1121 1 1 1 1 32 SER HA . 32 SER HA 1 1
1121 1 2 1 1 112 THR MG . 112 THR QG2 1 1
1122 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
1122 1 2 1 1 50 GLN H . 50 GLN H 1 1
1123 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
1123 1 2 1 1 51 GLY H . 51 GLY H 1 1
1124 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
1124 1 2 1 1 97 THR HA . 97 THR HA 1 1
1125 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
1125 1 2 1 1 49 ILE HG12 . 49 ILE HG12 1 1
1126 1 1 1 1 40 LYS HB3 . 40 LYS HB3 1 1
1126 1 2 1 1 40 LYS HD2 . 40 LYS HD2 1 1
1127 1 1 1 1 40 LYS HB3 . 40 LYS HB3 1 1
1127 1 2 1 1 40 LYS HD3 . 40 LYS HD3 1 1
1128 1 1 1 1 57 THR H . 57 THR H 1 1
1128 1 2 1 1 91 VAL HA . 91 VAL HA 1 1
1129 1 1 1 1 67 TRP HZ3 . 67 TRP HZ3 1 1
1129 1 2 1 1 91 VAL HA . 91 VAL HA 1 1
1130 1 1 1 1 56 TYR HA . 56 TYR HA 1 1
1130 1 2 1 1 91 VAL HA . 91 VAL HA 1 1
1131 1 1 1 1 56 TYR HB3 . 56 TYR HB3 1 1
1131 1 2 1 1 91 VAL HA . 91 VAL HA 1 1
1132 1 1 1 1 56 TYR HB2 . 56 TYR HB2 1 1
1132 1 2 1 1 91 VAL HA . 91 VAL HA 1 1
1133 1 1 1 1 77 ILE HG12 . 77 ILE HG12 1 1
1133 1 2 1 1 78 THR HA . 78 THR HA 1 1
1134 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1134 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1135 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
1135 1 2 1 1 22 PRO HG2 . 22 PRO HG2 1 1
1136 1 1 1 1 41 GLU H . 41 GLU H 1 1
1136 1 2 1 1 41 GLU HB3 . 41 GLU HB3 1 1
1137 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
1137 1 2 1 1 81 GLY HA3 . 81 GLY HA3 1 1
1138 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
1138 1 2 1 1 80 ILE HG12 . 80 ILE HG12 1 1
1139 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
1139 1 2 1 1 80 ILE HG13 . 80 ILE HG13 1 1
1140 1 1 1 1 55 TYR H . 55 TYR H 1 1
1140 1 2 1 1 93 VAL HA . 93 VAL HA 1 1
1141 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
1141 1 2 1 1 93 VAL HA . 93 VAL HA 1 1
1142 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
1142 1 2 1 1 93 VAL HA . 93 VAL HA 1 1
1143 1 1 1 1 92 LYS HB3 . 92 LYS HB3 1 1
1143 1 2 1 1 93 VAL HA . 93 VAL HA 1 1
1144 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
1144 1 2 1 1 94 LEU HG . 94 LEU HG 1 1
1145 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1145 1 2 1 1 93 VAL HA . 93 VAL HA 1 1
1146 1 1 1 1 67 TRP HH2 . 67 TRP HH2 1 1
1146 1 2 1 1 92 LYS QE . 92 LYS QE 1 1
1147 1 1 1 1 34 THR HA . 34 THR HA 1 1
1147 1 2 1 1 81 GLY HA2 . 81 GLY HA2 1 1
1148 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
1148 1 2 1 1 38 GLN HA . 38 GLN HA 1 1
1149 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
1149 1 2 1 1 67 TRP HB3 . 67 TRP HB3 1 1
1150 1 1 1 1 28 ARG H . 28 ARG H 1 1
1150 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
1151 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
1151 1 2 1 1 85 PRO HD3 . 85 PRO HD3 1 1
1152 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
1152 1 2 1 1 85 PRO HG2 . 85 PRO HG2 1 1
1153 1 1 1 1 67 TRP HB2 . 67 TRP HB2 1 1
1153 1 2 1 1 68 MET H . 68 MET H 1 1
1154 1 1 1 1 57 THR HA . 57 THR HA 1 1
1154 1 2 1 1 59 ASP H . 59 ASP H 1 1
1155 1 1 1 1 57 THR HA . 57 THR HA 1 1
1155 1 2 1 1 89 TYR QE . 89 TYR QE 1 1
1156 1 1 1 1 57 THR HA . 57 THR HA 1 1
1156 1 2 1 1 58 MET QG . 58 MET QG 1 1
1157 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
1157 1 2 1 1 53 ARG HG3 . 53 ARG HG3 1 1
1158 1 1 1 1 39 TRP HA . 39 TRP HA 1 1
1158 1 2 1 1 39 TRP HD1 . 39 TRP HD1 1 1
1159 1 1 1 1 33 THR HA . 33 THR HA 1 1
1159 1 2 1 1 83 LEU H . 83 LEU H 1 1
1160 1 1 1 1 33 THR HA . 33 THR HA 1 1
1160 1 2 1 1 83 LEU HB2 . 83 LEU HB2 1 1
1161 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1
1161 1 2 1 1 39 TRP HD1 . 39 TRP HD1 1 1
1162 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
1162 1 2 1 1 111 ILE HG13 . 111 ILE HG13 1 1
1163 1 1 1 1 99 ILE HA . 99 ILE HA 1 1
1163 1 2 1 1 99 ILE HG12 . 99 ILE HG12 1 1
1164 1 1 1 1 99 ILE HA . 99 ILE HA 1 1
1164 1 2 1 1 99 ILE HG13 . 99 ILE HG13 1 1
1165 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
1165 1 2 1 1 87 LYS HD2 . 87 LYS HD2 1 1
1166 1 1 1 1 87 LYS HB3 . 87 LYS HB3 1 1
1166 1 2 1 1 87 LYS HD2 . 87 LYS HD2 1 1
1167 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
1167 1 2 1 1 87 LYS HD3 . 87 LYS HD3 1 1
1168 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
1168 1 2 1 1 79 THR HA . 79 THR HA 1 1
1169 1 1 1 1 78 THR MG . 78 THR QG2 1 1
1169 1 2 1 1 79 THR HA . 79 THR HA 1 1
1170 1 1 1 1 111 ILE MG . 111 ILE QG2 1 1
1170 1 2 1 1 112 THR HA . 112 THR HA 1 1
1171 1 1 1 1 111 ILE HA . 111 ILE HA 1 1
1171 1 2 1 1 111 ILE HG13 . 111 ILE HG13 1 1
1172 1 1 1 1 111 ILE HG12 . 111 ILE HG12 1 1
1172 1 2 1 1 112 THR H . 112 THR H 1 1
1173 1 1 1 1 88 THR H . 88 THR H 1 1
1173 1 2 1 1 111 ILE HG12 . 111 ILE HG12 1 1
1174 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
1174 1 2 1 1 77 ILE HG13 . 77 ILE HG13 1 1
1175 1 1 1 1 38 GLN HB2 . 38 GLN HB2 1 1
1175 1 2 1 1 77 ILE HG13 . 77 ILE HG13 1 1
1176 1 1 1 1 38 GLN HB3 . 38 GLN HB3 1 1
1176 1 2 1 1 77 ILE HG13 . 77 ILE HG13 1 1
1177 1 1 1 1 41 GLU QG . 41 GLU QG 1 1
1177 1 2 1 1 49 ILE HG12 . 49 ILE HG12 1 1
1178 1 1 1 1 88 THR HA . 88 THR HA 1 1
1178 1 2 1 1 111 ILE HA . 111 ILE HA 1 1
1179 1 1 1 1 111 ILE HA . 111 ILE HA 1 1
1179 1 2 1 1 111 ILE HG12 . 111 ILE HG12 1 1
1180 1 1 1 1 108 ILE HA . 108 ILE HA 1 1
1180 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1181 1 1 1 1 50 GLN H . 50 GLN H 1 1
1181 1 2 1 1 97 THR HA . 97 THR HA 1 1
1182 1 1 1 1 106 SER HA . 106 SER HA 1 1
1182 1 2 1 1 107 ASP H . 107 ASP H 1 1
1183 1 1 1 1 92 LYS QE . 92 LYS QE 1 1
1183 1 2 1 1 106 SER HA . 106 SER HA 1 1
1184 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
1184 1 2 1 1 85 PRO HG3 . 85 PRO HG3 1 1
1185 1 1 1 1 18 PRO HG3 . 18 PRO HG3 1 1
1185 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1186 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
1186 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
1187 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
1187 1 2 1 1 99 ILE HG12 . 99 ILE HG12 1 1
1188 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1
1188 1 2 1 1 102 GLY HA2 . 102 GLY HA2 1 1
1189 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
1189 1 2 1 1 18 PRO HG2 . 18 PRO HG2 1 1
1190 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1
1190 1 2 1 1 102 GLY HA3 . 102 GLY HA3 1 1
1191 1 1 1 1 45 PRO QG . 45 PROO HG2 1 1
1191 1 2 1 1 46 ASN H . 46 ASN H 1 1
1192 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
1192 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1
1193 1 1 1 1 94 LEU MD2 . 94 LEU QD2 1 1
1193 1 2 1 1 104 LEU HA . 104 LEU HA 1 1
1194 1 1 1 1 94 LEU MD2 . 94 LEU QD2 1 1
1194 1 2 1 1 101 ASP HB2 . 101 ASP HB2 1 1
1195 1 1 1 1 94 LEU MD2 . 94 LEU QD2 1 1
1195 1 2 1 1 101 ASP HB3 . 101 ASP HB3 1 1
1196 1 1 1 1 30 LEU H . 30 LEU H 1 1
1196 1 2 1 1 35 ILE HA . 35 ILE HA 1 1
1197 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
1197 1 2 1 1 77 ILE HA . 77 ILE HA 1 1
1198 1 1 1 1 38 GLN HB2 . 38 GLN HB2 1 1
1198 1 2 1 1 77 ILE HA . 77 ILE HA 1 1
1199 1 1 1 1 38 GLN HB3 . 38 GLN HB3 1 1
1199 1 2 1 1 77 ILE HA . 77 ILE HA 1 1
1200 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
1200 1 2 1 1 77 ILE HG13 . 77 ILE HG13 1 1
1201 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
1201 1 2 1 1 77 ILE HG12 . 77 ILE HG12 1 1
1202 1 1 1 1 19 SER HA . 19 SER HA 1 1
1202 1 2 1 1 103 PRO HG3 . 103 PRO HG3 1 1
1203 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
1203 1 2 1 1 103 PRO HG3 . 103 PRO HG3 1 1
1204 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
1204 1 2 1 1 103 PRO HG2 . 103 PRO HG2 1 1
1205 1 1 1 1 29 MET HA . 29 MET HA 1 1
1205 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
1206 1 1 1 1 108 ILE HG13 . 108 ILE HG13 1 1
1206 1 2 1 1 109 GLN H . 109 GLN H 1 1
1207 1 1 1 1 108 ILE HG13 . 108 ILE HG13 1 1
1207 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1208 1 1 1 1 107 ASP HA . 107 ASP HA 1 1
1208 1 2 1 1 108 ILE HG12 . 108 ILE HG12 1 1
1209 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
1209 1 2 1 1 108 ILE HG12 . 108 ILE HG12 1 1
1210 1 1 1 1 80 ILE H . 80 ILE H 1 1
1210 1 2 1 1 80 ILE HG12 . 80 ILE HG12 1 1
1211 1 1 1 1 63 HIS HA . 63 HIST HA 1 1
1211 1 2 1 1 63 HIS HD2 . 63 HIST HD2 1 1
1212 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
1212 1 2 1 1 108 ILE HG13 . 108 ILE HG13 1 1
1213 1 1 1 1 108 ILE HG12 . 108 ILE HG12 1 1
1213 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1214 1 1 1 1 83 LEU H . 83 LEU H 1 1
1214 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
1215 1 1 1 1 83 LEU MD1 . 83 LEU QD1 1 1
1215 1 2 1 1 89 TYR QE . 89 TYR QE 1 1
1216 1 1 1 1 33 THR HA . 33 THR HA 1 1
1216 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
1217 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
1217 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
1218 1 1 1 1 83 LEU HB3 . 83 LEU HB3 1 1
1218 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
1219 1 1 1 1 90 SER HA . 90 SER HA 1 1
1219 1 2 1 1 109 GLN HA . 109 GLN HA 1 1
1220 1 1 1 1 90 SER HA . 90 SER HA 1 1
1220 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
1221 1 1 1 1 90 SER HA . 90 SER HA 1 1
1221 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1222 1 1 1 1 116 SER HA . 116 SER HA 1 1
1222 1 2 1 1 117 GLY H . 117 GLY H 1 1
1223 1 1 1 1 92 LYS HD3 . 92 LYS HD3 1 1
1223 1 2 1 1 104 LEU MD1 . 104 LEU QD1 1 1
1224 1 1 1 1 94 LEU H . 94 LEU H 1 1
1224 1 2 1 1 94 LEU HG . 94 LEU HG 1 1
1225 1 1 1 1 53 ARG QB . 53 ARG QB 1 1
1225 1 2 1 1 94 LEU HG . 94 LEU HG 1 1
1226 1 1 1 1 20 SER HA . 20 SER HA 1 1
1226 1 2 1 1 103 PRO HG3 . 103 PRO HG3 1 1
1227 1 1 1 1 20 SER HA . 20 SER HA 1 1
1227 1 2 1 1 103 PRO HG2 . 103 PRO HG2 1 1
1228 1 1 1 1 20 SER HA . 20 SER HA 1 1
1228 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
1229 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
1229 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
1230 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
1230 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
1231 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
1231 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
1232 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
1232 1 2 1 1 38 GLN HB3 . 38 GLN HB3 1 1
1233 1 1 1 1 67 TRP HA . 67 TRP HA 1 1
1233 1 2 1 1 67 TRP HD1 . 67 TRP HD1 1 1
1234 1 1 1 1 57 THR HB . 57 THR HB 1 1
1234 1 2 1 1 67 TRP HA . 67 TRP HA 1 1
1235 1 1 1 1 40 LYS H . 40 LYS H 1 1
1235 1 2 1 1 40 LYS HG2 . 40 LYS HG2 1 1
1236 1 1 1 1 24 ASP HB3 . 24 ASP HB3 1 1
1236 1 2 1 1 40 LYS HG3 . 40 LYS HG3 1 1
1237 1 1 1 1 40 LYS H . 40 LYS H 1 1
1237 1 2 1 1 40 LYS HG3 . 40 LYS HG3 1 1
1238 1 1 1 1 57 THR H . 57 THR H 1 1
1238 1 2 1 1 89 TYR HA . 89 TYR HA 1 1
1239 1 1 1 1 89 TYR HA . 89 TYR HA 1 1
1239 1 2 1 1 89 TYR QD . 89 TYR QD 1 1
1240 1 1 1 1 58 MET HB2 . 58 MET HB2 1 1
1240 1 2 1 1 89 TYR HA . 89 TYR HA 1 1
1241 1 1 1 1 19 SER HA . 19 SER HA 1 1
1241 1 2 1 1 103 PRO HD3 . 103 PRO HD3 1 1
1242 1 1 1 1 19 SER HA . 19 SER HA 1 1
1242 1 2 1 1 103 PRO HD2 . 103 PRO HD2 1 1
1243 1 1 1 1 75 SER HA . 75 SER HA 1 1
1243 1 2 1 1 77 ILE H . 77 ILE H 1 1
1244 1 1 1 1 75 SER HA . 75 SER HA 1 1
1244 1 2 1 1 76 GLN HG3 . 76 GLN HG3 1 1
1245 1 1 1 1 75 SER HA . 75 SER HA 1 1
1245 1 2 1 1 76 GLN QB . 76 GLN HB2 1 1
1246 1 1 1 1 104 LEU MD2 . 104 LEU QD2 1 1
1246 1 2 1 1 105 SER H . 105 SER H 1 1
1247 1 1 1 1 104 LEU HA . 104 LEU HA 1 1
1247 1 2 1 1 104 LEU MD2 . 104 LEU QD2 1 1
1248 1 1 1 1 92 LYS HB3 . 92 LYS HB3 1 1
1248 1 2 1 1 104 LEU MD2 . 104 LEU QD2 1 1
1249 1 1 1 1 26 GLN H . 26 GLN H 1 1
1249 1 2 1 1 39 TRP HA . 39 TRP HA 1 1
1250 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
1250 1 2 1 1 39 TRP HA . 39 TRP HA 1 1
1251 1 1 1 1 39 TRP HA . 39 TRP HA 1 1
1251 1 2 1 1 40 LYS HB2 . 40 LYS HB2 1 1
1252 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
1252 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
1253 1 1 1 1 68 MET H . 68 MET H 1 1
1253 1 2 1 1 68 MET HA . 68 MET HA 1 1
1254 1 1 1 1 68 MET HA . 68 MET HA 1 1
1254 1 2 1 1 69 LYS HG3 . 69 LYS HG3 1 1
1255 1 1 1 1 53 ARG H . 53 ARG H 1 1
1255 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
1256 1 1 1 1 94 LEU H . 94 LEU H 1 1
1256 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
1257 1 1 1 1 55 TYR QE . 55 TYR QE 1 1
1257 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
1258 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
1258 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
1259 1 1 1 1 29 MET ME . 29 MET QE 1 1
1259 1 2 1 1 31 SER HA . 31 SER HA 1 1
1260 1 1 1 1 85 PRO HA . 85 PRO HA 1 1
1260 1 2 1 1 86 GLN HA . 86 GLN HA 1 1
1261 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1261 1 2 1 1 86 GLN HG2 . 86 GLN HG2 1 1
1262 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1262 1 2 1 1 111 ILE MG . 111 ILE QG2 1 1
1263 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
1263 1 2 1 1 47 GLY HA2 . 47 GLY HA2 1 1
1264 1 1 1 1 14 SER QB . 14 SER QB 1 1
1264 1 2 1 1 15 GLU HA . 15 GLU HA 1 1
1265 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
1265 1 2 1 1 46 ASN QB . 46 ASN QB 1 1
1266 1 1 1 1 29 MET HA . 29 MET HA 1 1
1266 1 2 1 1 30 LEU H . 30 LEU H 1 1
1267 1 1 1 1 29 MET HA . 29 MET HA 1 1
1267 1 2 1 1 35 ILE HA . 35 ILE HA 1 1
1268 1 1 1 1 29 MET HA . 29 MET HA 1 1
1268 1 2 1 1 29 MET ME . 29 MET QE 1 1
1269 1 1 1 1 29 MET HA . 29 MET HA 1 1
1269 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
1270 1 1 1 1 67 TRP HZ3 . 67 TRP HZ3 1 1
1270 1 2 1 1 92 LYS HG2 . 92 LYS HG2 1 1
1271 1 1 1 1 92 LYS HG2 . 92 LYS HG2 1 1
1271 1 2 1 1 107 ASP HA . 107 ASP HA 1 1
1272 1 1 1 1 84 VAL HB . 84 VAL HB 1 1
1272 1 2 1 1 87 LYS HG2 . 87 LYS HG2 1 1
1273 1 1 1 1 84 VAL HB . 84 VAL HB 1 1
1273 1 2 1 1 87 LYS HG3 . 87 LYS HG3 1 1
1274 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1274 1 2 1 1 87 LYS HG3 . 87 LYS HG3 1 1
1275 1 1 1 1 95 ALA H . 95 ALA H 1 1
1275 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1276 1 1 1 1 52 TYR QE . 52 TYR HE2 1 1
1276 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1277 1 1 1 1 52 TYR QD . 52 TYR HD2 1 1
1277 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1278 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
1278 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1279 1 1 1 1 42 PRO QD . 42 PRO HD3 1 1
1279 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1280 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
1280 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1281 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
1281 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1282 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1
1282 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1283 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1
1283 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1284 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
1284 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1285 1 1 1 1 18 PRO HG3 . 18 PRO HG3 1 1
1285 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1286 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
1286 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
1287 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
1287 1 2 1 1 56 TYR QD . 56 TYR QD 1 1
1288 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
1288 1 2 1 1 12 GLN QG . 12 GLN QG 1 1
1289 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
1289 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
1290 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
1290 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1
1291 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
1291 1 2 1 1 95 ALA HA . 95 ALA HA 1 1
1292 1 1 1 1 56 TYR HA . 56 TYR HA 1 1
1292 1 2 1 1 57 THR MG . 57 THR QG2 1 1
1293 1 1 1 1 56 TYR HA . 56 TYR HA 1 1
1293 1 2 1 1 67 TRP HE3 . 67 TRP HE3 1 1
1294 1 1 1 1 56 TYR HA . 56 TYR HA 1 1
1294 1 2 1 1 56 TYR QD . 56 TYR QD 1 1
1295 1 1 1 1 56 TYR HA . 56 TYR HA 1 1
1295 1 2 1 1 67 TRP HZ3 . 67 TRP HZ3 1 1
1296 1 1 1 1 96 PHE HA . 96 PHE HA 1 1
1296 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
1297 1 1 1 1 96 PHE HA . 96 PHE HA 1 1
1297 1 2 1 1 101 ASP HA . 101 ASP HA 1 1
1298 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1
1298 1 2 1 1 96 PHE HA . 96 PHE HA 1 1
1299 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1
1299 1 2 1 1 96 PHE HA . 96 PHE HA 1 1
1300 1 1 1 1 18 PRO HG3 . 18 PRO HG3 1 1
1300 1 2 1 1 96 PHE HA . 96 PHE HA 1 1
1301 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
1301 1 2 1 1 72 VAL H . 72 VAL H 1 1
1302 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
1302 1 2 1 1 53 ARG HG2 . 53 ARG HG2 1 1
1303 1 1 1 1 65 ASN HA . 65 ASN HA 1 1
1303 1 2 1 1 69 LYS HE3 . 69 LYS HE3 1 1
1304 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1304 1 2 1 1 65 ASN HA . 65 ASN HA 1 1
1305 1 1 1 1 92 LYS HA . 92 LYS HA 1 1
1305 1 2 1 1 105 SER HG . 105 SER HG 1 1
1306 1 1 1 1 56 TYR QE . 56 TYR QE 1 1
1306 1 2 1 1 70 HIS HA . 70 HIS HA 1 1
1307 1 1 1 1 55 TYR QE . 55 TYR QE 1 1
1307 1 2 1 1 65 ASN HA . 65 ASN HA 1 1
1308 1 1 1 1 65 ASN HA . 65 ASN HA 1 1
1308 1 2 1 1 69 LYS HE2 . 69 LYS HE2 1 1
1309 1 1 1 1 58 MET HA . 58 MET HA 1 1
1309 1 2 1 1 89 TYR QD . 89 TYR QD 1 1
1310 1 1 1 1 58 MET HA . 58 MET HA 1 1
1310 1 2 1 1 89 TYR HA . 89 TYR HA 1 1
1311 1 1 1 1 57 THR MG . 57 THR QG2 1 1
1311 1 2 1 1 58 MET HA . 58 MET HA 1 1
1312 1 1 1 1 89 TYR QD . 89 TYR QD 1 1
1312 1 2 1 1 112 THR MG . 112 THR QG2 1 1
1313 1 1 1 1 112 THR HA . 112 THR HA 1 1
1313 1 2 1 1 112 THR MG . 112 THR QG2 1 1
1314 1 1 1 1 89 TYR HB2 . 89 TYR HB2 1 1
1314 1 2 1 1 112 THR MG . 112 THR QG2 1 1
1315 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
1315 1 2 1 1 112 THR MG . 112 THR QG2 1 1
1316 1 1 1 1 83 LEU MD2 . 83 LEU QD2 1 1
1316 1 2 1 1 112 THR MG . 112 THR QG2 1 1
1317 1 1 1 1 83 LEU MD1 . 83 LEU QD1 1 1
1317 1 2 1 1 112 THR MG . 112 THR QG2 1 1
1318 1 1 1 1 92 LYS QE . 92 LYS QE 1 1
1318 1 2 1 1 107 ASP HA . 107 ASP HA 1 1
1319 1 1 1 1 92 LYS HD2 . 92 LYS HD2 1 1
1319 1 2 1 1 107 ASP HA . 107 ASP HA 1 1
1320 1 1 1 1 92 LYS HG3 . 92 LYS HG3 1 1
1320 1 2 1 1 107 ASP HA . 107 ASP HA 1 1
1321 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
1321 1 2 1 1 74 ASP HA . 74 ASP HA 1 1
1322 1 1 1 1 62 GLN HA . 62 GLN HA 1 1
1322 1 2 1 1 63 HIS H . 63 HIST H 1 1
1323 1 1 1 1 62 GLN HA . 62 GLN HA 1 1
1323 1 2 1 1 62 GLN HG3 . 62 GLN HG3 1 1
1324 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
1324 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
1325 1 1 1 1 26 GLN HA . 26 GLN HA 1 1
1325 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
1326 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
1326 1 2 1 1 28 ARG HA . 28 ARG HA 1 1
1327 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
1327 1 2 1 1 110 VAL HB . 110 VAL HB 1 1
1328 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
1328 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
1329 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
1329 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1330 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
1330 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
1331 1 1 1 1 111 ILE HA . 111 ILE HA 1 1
1331 1 2 1 1 112 THR MG . 112 THR QG2 1 1
1332 1 1 1 1 56 TYR QE . 56 TYR QE 1 1
1332 1 2 1 1 69 LYS HA . 69 LYS HA 1 1
1333 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
1333 1 2 1 1 69 LYS HG2 . 69 LYS HG2 1 1
1334 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
1334 1 2 1 1 70 HIS H . 70 HIS H 1 1
1335 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
1335 1 2 1 1 69 LYS HA . 69 LYS HA 1 1
1336 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
1336 1 2 1 1 69 LYS HG3 . 69 LYS HG3 1 1
1337 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
1337 1 2 1 1 49 ILE H . 49 ILE H 1 1
1338 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
1338 1 2 1 1 49 ILE HA . 49 ILE HA 1 1
1339 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
1339 1 2 1 1 48 GLN HG2 . 48 GLN HG2 1 1
1340 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
1340 1 2 1 1 49 ILE HB . 49 ILE HB 1 1
1341 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
1341 1 2 1 1 49 ILE HG13 . 49 ILE HG13 1 1
1342 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
1342 1 2 1 1 49 ILE HG12 . 49 ILE HG12 1 1
1343 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1343 1 2 1 1 113 GLN HA . 113 GLN HA 1 1
1344 1 1 1 1 113 GLN HA . 113 GLN HA 1 1
1344 1 2 1 1 113 GLN QG . 113 GLN QG 1 1
1345 1 1 1 1 111 ILE MG . 111 ILE QG2 1 1
1345 1 2 1 1 113 GLN HA . 113 GLN HA 1 1
1346 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
1346 1 2 1 1 50 GLN HA . 50 GLN HA 1 1
1347 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
1347 1 2 1 1 50 GLN HA . 50 GLN HA 1 1
1348 1 1 1 1 97 THR H . 97 THR H 1 1
1348 1 2 1 1 101 ASP HA . 101 ASP HA 1 1
1349 1 1 1 1 96 PHE HB3 . 96 PHE HB3 1 1
1349 1 2 1 1 101 ASP HA . 101 ASP HA 1 1
1350 1 1 1 1 96 PHE HB2 . 96 PHE HB2 1 1
1350 1 2 1 1 101 ASP HA . 101 ASP HA 1 1
1351 1 1 1 1 94 LEU HB2 . 94 LEU HB2 1 1
1351 1 2 1 1 104 LEU HA . 104 LEU HA 1 1
1352 1 1 1 1 94 LEU HB3 . 94 LEU HB3 1 1
1352 1 2 1 1 104 LEU HA . 104 LEU HA 1 1
1353 1 1 1 1 104 LEU HA . 104 LEU HA 1 1
1353 1 2 1 1 104 LEU HG . 104 LEU HG 1 1
1354 1 1 1 1 94 LEU MD1 . 94 LEU QD1 1 1
1354 1 2 1 1 104 LEU HA . 104 LEU HA 1 1
1355 1 1 1 1 56 TYR QD . 56 TYR QD 1 1
1355 1 2 1 1 89 TYR QE . 89 TYR QE 1 1
1356 1 1 1 1 56 TYR QE . 56 TYR QE 1 1
1356 1 2 1 1 89 TYR QE . 89 TYR QE 1 1
1357 1 1 1 1 87 LYS HB3 . 87 LYS HB3 1 1
1357 1 2 1 1 89 TYR QE . 89 TYR QE 1 1
1358 1 1 1 1 89 TYR QE . 89 TYR QE 1 1
1358 1 2 1 1 112 THR MG . 112 THR QG2 1 1
1359 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1359 1 2 1 1 109 GLN HA . 109 GLN HA 1 1
1360 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1360 1 2 1 1 55 TYR H . 55 TYR H 1 1
1361 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
1361 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1362 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1362 1 2 1 1 78 THR MG . 78 THR QG2 1 1
1363 1 1 1 1 30 LEU H . 30 LEU H 1 1
1363 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
1364 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
1364 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
1365 1 1 1 1 56 TYR QE . 56 TYR QE 1 1
1365 1 2 1 1 70 HIS HB3 . 70 HIS HB3 1 1
1366 1 1 1 1 56 TYR QE . 56 TYR QE 1 1
1366 1 2 1 1 68 MET HB2 . 68 MET HB2 1 1
1367 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
1367 1 2 1 1 84 VAL H . 84 VAL H 1 1
1368 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
1368 1 2 1 1 83 LEU HG . 83 LEU HG 1 1
1369 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1
1369 1 2 1 1 76 GLN HA . 76 GLN HA 1 1
1370 1 1 1 1 76 GLN HA . 76 GLN HA 1 1
1370 1 2 1 1 76 GLN HG3 . 76 GLN HG3 1 1
1371 1 1 1 1 22 PRO HG2 . 22 PRO HG2 1 1
1371 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1372 1 1 1 1 39 TRP HE3 . 39 TRP HE3 1 1
1372 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1373 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
1373 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1374 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
1374 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1375 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
1375 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1376 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
1376 1 2 1 1 39 TRP HE3 . 39 TRP HE3 1 1
1377 1 1 1 1 39 TRP HA . 39 TRP HA 1 1
1377 1 2 1 1 40 LYS HA . 40 LYS HA 1 1
1378 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
1378 1 2 1 1 41 GLU HA . 41 GLU HA 1 1
1379 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
1379 1 2 1 1 41 GLU HB2 . 41 GLU HB2 1 1
1380 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
1380 1 2 1 1 76 GLN HG3 . 76 GLN HG3 1 1
1381 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
1381 1 2 1 1 40 LYS HG2 . 40 LYS HG2 1 1
1382 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
1382 1 2 1 1 40 LYS HG3 . 40 LYS HG3 1 1
1383 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
1383 1 2 1 1 17 ALA H . 17 ALA H 1 1
1384 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
1384 1 2 1 1 99 ILE HB . 99 ILE HB 1 1
1385 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
1385 1 2 1 1 99 ILE HG13 . 99 ILE HG13 1 1
1386 1 1 1 1 72 VAL H . 72 VAL H 1 1
1386 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1387 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1387 1 2 1 1 73 ALA H . 73 ALA H 1 1
1388 1 1 1 1 52 TYR H . 52 TYR H 1 1
1388 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1389 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1
1389 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1390 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1
1390 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1391 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1391 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1392 1 1 1 1 52 TYR QB . 52 TYR QB 1 1
1392 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1393 1 1 1 1 34 THR MG . 34 THR QG2 1 1
1393 1 2 1 1 35 ILE H . 35 ILE H 1 1
1394 1 1 1 1 34 THR HA . 34 THR HA 1 1
1394 1 2 1 1 34 THR MG . 34 THR QG2 1 1
1395 1 1 1 1 34 THR MG . 34 THR QG2 1 1
1395 1 2 1 1 81 GLY HA2 . 81 GLY HA2 1 1
1396 1 1 1 1 34 THR MG . 34 THR QG2 1 1
1396 1 2 1 1 81 GLY HA3 . 81 GLY HA3 1 1
1397 1 1 1 1 37 VAL H . 37 VAL H 1 1
1397 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
1398 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
1398 1 2 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
1399 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
1399 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
1400 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
1400 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
1401 1 1 1 1 84 VAL H . 84 VAL H 1 1
1401 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1402 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
1402 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1403 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1403 1 2 1 1 85 PRO HD3 . 85 PRO HD3 1 1
1404 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1404 1 2 1 1 85 PRO HD2 . 85 PRO HD2 1 1
1405 1 1 1 1 72 VAL H . 72 VAL H 1 1
1405 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1406 1 1 1 1 11 THR MG . 11 THR QG2 1 1
1406 1 2 1 1 12 GLN H . 12 GLN H 1 1
1407 1 1 1 1 52 TYR H . 52 TYR H 1 1
1407 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1408 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1
1408 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1409 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1
1409 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1410 1 1 1 1 52 TYR QB . 52 TYR QB 1 1
1410 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1411 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1411 1 2 1 1 55 TYR H . 55 TYR H 1 1
1412 1 1 1 1 54 VAL H . 54 VAL H 1 1
1412 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1413 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
1413 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1414 1 1 1 1 54 VAL H . 54 VAL H 1 1
1414 1 2 1 1 71 ASN HA . 71 ASN HA 1 1
1415 1 1 1 1 70 HIS H . 70 HIS H 1 1
1415 1 2 1 1 71 ASN HA . 71 ASN HA 1 1
1416 1 1 1 1 53 ARG QB . 53 ARG QB 1 1
1416 1 2 1 1 71 ASN HA . 71 ASN HA 1 1
1417 1 1 1 1 22 PRO HD2 . 22 PRO HD2 1 1
1417 1 2 1 1 94 LEU HA . 94 LEU HA 1 1
1418 1 1 1 1 114 THR H . 114 THR H 1 1
1418 1 2 1 1 114 THR MG . 114 THR QG2 1 1
1419 1 1 1 1 31 SER HA . 31 SER HA 1 1
1419 1 2 1 1 114 THR MG . 114 THR QG2 1 1
1420 1 1 1 1 114 THR HA . 114 THR HA 1 1
1420 1 2 1 1 114 THR MG . 114 THR QG2 1 1
1421 1 1 1 1 32 SER QB . 32 SER QB 1 1
1421 1 2 1 1 114 THR MG . 114 THR QG2 1 1
1422 1 1 1 1 88 THR MG . 88 THR QG2 1 1
1422 1 2 1 1 89 TYR H . 89 TYR H 1 1
1423 1 1 1 1 88 THR MG . 88 THR QG2 1 1
1423 1 2 1 1 110 VAL H . 110 VAL H 1 1
1424 1 1 1 1 88 THR MG . 88 THR QG2 1 1
1424 1 2 1 1 109 GLN HE21 . 109 GLN HE21 1 1
1425 1 1 1 1 88 THR MG . 88 THR QG2 1 1
1425 1 2 1 1 109 GLN HA . 109 GLN HA 1 1
1426 1 1 1 1 88 THR MG . 88 THR QG2 1 1
1426 1 2 1 1 111 ILE HA . 111 ILE HA 1 1
1427 1 1 1 1 88 THR HA . 88 THR HA 1 1
1427 1 2 1 1 88 THR MG . 88 THR QG2 1 1
1428 1 1 1 1 37 VAL H . 37 VAL H 1 1
1428 1 2 1 1 79 THR MG . 79 THR QG2 1 1
1429 1 1 1 1 79 THR MG . 79 THR QG2 1 1
1429 1 2 1 1 80 ILE H . 80 ILE H 1 1
1430 1 1 1 1 79 THR HA . 79 THR HA 1 1
1430 1 2 1 1 79 THR MG . 79 THR QG2 1 1
1431 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
1431 1 2 1 1 79 THR MG . 79 THR QG2 1 1
1432 1 1 1 1 78 THR HA . 78 THR HA 1 1
1432 1 2 1 1 79 THR MG . 79 THR QG2 1 1
1433 1 1 1 1 25 VAL H . 25 VAL H 1 1
1433 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
1434 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
1434 1 2 1 1 105 SER HG . 105 SER HG 1 1
1435 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
1435 1 2 1 1 39 TRP HA . 39 TRP HA 1 1
1436 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1436 1 2 1 1 92 LYS H . 92 LYS H 1 1
1437 1 1 1 1 91 VAL H . 91 VAL H 1 1
1437 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1438 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1438 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1439 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1439 1 2 1 1 92 LYS HA . 92 LYS HA 1 1
1440 1 1 1 1 56 TYR HB3 . 56 TYR HB3 1 1
1440 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1441 1 1 1 1 55 TYR QE . 55 TYR QE 1 1
1441 1 2 1 1 69 LYS HE2 . 69 LYS HE2 1 1
1442 1 1 1 1 55 TYR QE . 55 TYR QE 1 1
1442 1 2 1 1 94 LEU HG . 94 LEU HG 1 1
1443 1 1 1 1 53 ARG QB . 53 ARG QB 1 1
1443 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
1444 1 1 1 1 55 TYR QE . 55 TYR QE 1 1
1444 1 2 1 1 69 LYS HD3 . 69 LYS HD3 1 1
1445 1 1 1 1 55 TYR QE . 55 TYR QE 1 1
1445 1 2 1 1 104 LEU HG . 104 LEU HG 1 1
1446 1 1 1 1 55 TYR QE . 55 TYR QE 1 1
1446 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1
1447 1 1 1 1 22 PRO HD3 . 22 PRO HD3 1 1
1447 1 2 1 1 94 LEU HA . 94 LEU HA 1 1
1448 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
1448 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
1449 1 1 1 1 80 ILE MD . 80 ILE QD1 1 1
1449 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1450 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
1450 1 2 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
1451 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
1451 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
1452 1 1 1 1 97 THR MG . 97 THR QG2 1 1
1452 1 2 1 1 98 SER H . 98 SER H 1 1
1453 1 1 1 1 50 GLN H . 50 GLN H 1 1
1453 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1454 1 1 1 1 97 THR H . 97 THR H 1 1
1454 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1455 1 1 1 1 97 THR MG . 97 THR QG2 1 1
1455 1 2 1 1 99 ILE H . 99 ILE H 1 1
1456 1 1 1 1 96 PHE HA . 96 PHE HA 1 1
1456 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1457 1 1 1 1 97 THR HG1 . 97 THR HG1 1 1
1457 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1458 1 1 1 1 97 THR HA . 97 THR HA 1 1
1458 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1459 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
1459 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1460 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1
1460 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1461 1 1 1 1 45 PRO HA . 45 PROO HA 1 1
1461 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1462 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
1462 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1463 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
1463 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1464 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1
1464 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1465 1 1 1 1 49 ILE HG13 . 49 ILE HG13 1 1
1465 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1466 1 1 1 1 97 THR MG . 97 THR QG2 1 1
1466 1 2 1 1 99 ILE HB . 99 ILE HB 1 1
1467 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
1467 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1468 1 1 1 1 83 LEU MD2 . 83 LEU QD2 1 1
1468 1 2 1 1 84 VAL H . 84 VAL H 1 1
1469 1 1 1 1 83 LEU MD2 . 83 LEU QD2 1 1
1469 1 2 1 1 89 TYR QE . 89 TYR QE 1 1
1470 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
1470 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
1471 1 1 1 1 83 LEU HB3 . 83 LEU HB3 1 1
1471 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
1472 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
1472 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
1473 1 1 1 1 84 VAL H . 84 VAL H 1 1
1473 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1474 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
1474 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1475 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1475 1 2 1 1 85 PRO HD2 . 85 PRO HD2 1 1
1476 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1476 1 2 1 1 87 LYS HE3 . 87 LYS HE3 1 1
1477 1 1 1 1 58 MET ME . 58 MET QE 1 1
1477 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1478 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1478 1 2 1 1 87 LYS HB2 . 87 LYS HB2 1 1
1479 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1479 1 2 1 1 87 LYS HG3 . 87 LYS HG3 1 1
1480 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
1480 1 2 1 1 26 GLN H . 26 GLN H 1 1
1481 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
1481 1 2 1 1 105 SER HG . 105 SER HG 1 1
1482 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
1482 1 2 1 1 39 TRP HA . 39 TRP HA 1 1
1483 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
1483 1 2 1 1 39 TRP HB3 . 39 TRP HB3 1 1
1484 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
1484 1 2 1 1 39 TRP HB2 . 39 TRP HB2 1 1
1485 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
1485 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1486 1 1 1 1 110 VAL H . 110 VAL H 1 1
1486 1 2 1 1 110 VAL MG1 . 110 VAL QG1 1 1
1487 1 1 1 1 28 ARG H . 28 ARG H 1 1
1487 1 2 1 1 110 VAL MG1 . 110 VAL QG1 1 1
1488 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
1488 1 2 1 1 110 VAL MG1 . 110 VAL QG1 1 1
1489 1 1 1 1 33 THR MG . 33 THR QG2 1 1
1489 1 2 1 1 82 ASN H . 82 ASN H 1 1
1490 1 1 1 1 33 THR MG . 33 THR QG2 1 1
1490 1 2 1 1 83 LEU H . 83 LEU H 1 1
1491 1 1 1 1 33 THR H . 33 THR H 1 1
1491 1 2 1 1 33 THR MG . 33 THR QG2 1 1
1492 1 1 1 1 33 THR HA . 33 THR HA 1 1
1492 1 2 1 1 33 THR MG . 33 THR QG2 1 1
1493 1 1 1 1 33 THR MG . 33 THR QG2 1 1
1493 1 2 1 1 82 ASN HA . 82 ASN HA 1 1
1494 1 1 1 1 33 THR MG . 33 THR QG2 1 1
1494 1 2 1 1 85 PRO HD3 . 85 PRO HD3 1 1
1495 1 1 1 1 33 THR MG . 33 THR QG2 1 1
1495 1 2 1 1 85 PRO HG2 . 85 PRO HG2 1 1
1496 1 1 1 1 33 THR MG . 33 THR QG2 1 1
1496 1 2 1 1 85 PRO HG3 . 85 PRO HG3 1 1
1497 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
1497 1 2 1 1 87 LYS HG2 . 87 LYS HG2 1 1
1498 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
1498 1 2 1 1 45 PRO QD . 45 PROO HD2 1 1
1499 1 1 1 1 56 TYR HB3 . 56 TYR HB3 1 1
1499 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1500 1 1 1 1 56 TYR HB2 . 56 TYR HB2 1 1
1500 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1501 1 1 1 1 89 TYR HB3 . 89 TYR HB3 1 1
1501 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1502 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
1502 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1503 1 1 1 1 80 ILE MD . 80 ILE QD1 1 1
1503 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1504 1 1 1 1 56 TYR HA . 56 TYR HA 1 1
1504 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1505 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1505 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1506 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1506 1 2 1 1 108 ILE HG13 . 108 ILE HG13 1 1
1507 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
1507 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1508 1 1 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1508 1 2 1 1 94 LEU H . 94 LEU H 1 1
1509 1 1 1 1 39 TRP HE3 . 39 TRP HE3 1 1
1509 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1510 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
1510 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1511 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
1511 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1512 1 1 1 1 52 TYR QB . 52 TYR QB 1 1
1512 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1513 1 1 1 1 22 PRO HG2 . 22 PRO HG2 1 1
1513 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1514 1 1 1 1 22 PRO HG3 . 22 PRO HG3 1 1
1514 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1515 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
1515 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1516 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
1516 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1517 1 1 1 1 89 TYR H . 89 TYR H 1 1
1517 1 2 1 1 110 VAL MG2 . 110 VAL QG2 1 1
1518 1 1 1 1 110 VAL MG2 . 110 VAL QG2 1 1
1518 1 2 1 1 111 ILE H . 111 ILE H 1 1
1519 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
1519 1 2 1 1 110 VAL MG2 . 110 VAL QG2 1 1
1520 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1520 1 2 1 1 65 ASN H . 65 ASN H 1 1
1521 1 1 1 1 63 HIS HE1 . 63 HIST HE1 1 1
1521 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1522 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1522 1 2 1 1 65 ASN HA . 65 ASN HA 1 1
1523 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1523 1 2 1 1 92 LYS QE . 92 LYS QE 1 1
1524 1 1 1 1 52 TYR H . 52 TYR H 1 1
1524 1 2 1 1 73 ALA HA . 73 ALA HA 1 1
1525 1 1 1 1 51 GLY HA2 . 51 GLY HA2 1 1
1525 1 2 1 1 73 ALA HA . 73 ALA HA 1 1
1526 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1526 1 2 1 1 65 ASN H . 65 ASN H 1 1
1527 1 1 1 1 64 VAL H . 64 VAL H 1 1
1527 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1528 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
1528 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1529 1 1 1 1 55 TYR HB2 . 55 TYR HB2 1 1
1529 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1530 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1530 1 2 1 1 92 LYS QE . 92 LYS QE 1 1
1531 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
1531 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1532 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1532 1 2 1 1 92 LYS HD3 . 92 LYS HD3 1 1
1533 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1533 1 2 1 1 92 LYS HD3 . 92 LYS HD3 1 1
1534 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1534 1 2 1 1 85 PRO HD3 . 85 PRO HD3 1 1
1535 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
1535 1 2 1 1 85 PRO HD2 . 85 PRO HD2 1 1
1536 1 1 1 1 33 THR MG . 33 THR QG2 1 1
1536 1 2 1 1 85 PRO HD2 . 85 PRO HD2 1 1
1537 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
1537 1 2 1 1 97 THR HG1 . 97 THR HG1 1 1
1538 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
1538 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1
1539 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
1539 1 2 1 1 99 ILE HB . 99 ILE HB 1 1
1540 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
1540 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
1541 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
1541 1 2 1 1 74 ASP H . 74 ASP H 1 1
1542 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
1542 1 2 1 1 74 ASP HA . 74 ASP HA 1 1
1543 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1543 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
1544 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
1544 1 2 1 1 42 PRO QD . 42 PRO HD3 1 1
1545 1 1 1 1 41 GLU HB3 . 41 GLU HB3 1 1
1545 1 2 1 1 42 PRO QD . 42 PRO HD2 1 1
1546 1 1 1 1 60 PRO HB3 . 60 PRO HB3 1 1
1546 1 2 1 1 67 TRP HZ2 . 67 TRP HZ2 1 1
1547 1 1 1 1 59 ASP HA . 59 ASP HA 1 1
1547 1 2 1 1 60 PRO HD2 . 60 PRO HD2 1 1
1548 1 1 1 1 57 THR MG . 57 THR QG2 1 1
1548 1 2 1 1 60 PRO HD2 . 60 PRO HD2 1 1
1549 1 1 1 1 59 ASP HA . 59 ASP HA 1 1
1549 1 2 1 1 60 PRO HD3 . 60 PRO HD3 1 1
1550 1 1 1 1 57 THR MG . 57 THR QG2 1 1
1550 1 2 1 1 60 PRO HD3 . 60 PRO HD3 1 1
1551 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1
1551 1 2 1 1 78 THR MG . 78 THR QG2 1 1
1552 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
1552 1 2 1 1 78 THR MG . 78 THR QG2 1 1
1553 1 1 1 1 77 ILE HA . 77 ILE HA 1 1
1553 1 2 1 1 78 THR MG . 78 THR QG2 1 1
1554 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
1554 1 2 1 1 78 THR MG . 78 THR QG2 1 1
1555 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
1555 1 2 1 1 78 THR MG . 78 THR QG2 1 1
1556 1 1 1 1 78 THR MG . 78 THR QG2 1 1
1556 1 2 1 1 80 ILE HG12 . 80 ILE HG12 1 1
1557 1 1 1 1 78 THR MG . 78 THR QG2 1 1
1557 1 2 1 1 80 ILE HG13 . 80 ILE HG13 1 1
1558 1 1 1 1 27 ALA H . 27 ALA H 1 1
1558 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1559 1 1 1 1 108 ILE MG . 108 ILE QG2 1 1
1559 1 2 1 1 109 GLN H . 109 GLN H 1 1
1560 1 1 1 1 108 ILE HA . 108 ILE HA 1 1
1560 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1561 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1
1561 1 2 1 1 52 TYR QB . 52 TYR QB 1 1
1562 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
1562 1 2 1 1 38 GLN H . 38 GLN H 1 1
1563 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
1563 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
1564 1 1 1 1 26 GLN HA . 26 GLN HA 1 1
1564 1 2 1 1 27 ALA HA . 27 ALA HA 1 1
1565 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
1565 1 2 1 1 28 ARG HA . 28 ARG HA 1 1
1566 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
1566 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
1567 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1
1567 1 2 1 1 97 THR HG1 . 97 THR HG1 1 1
1568 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
1568 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1
1569 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
1569 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1
1570 1 1 1 1 58 MET QG . 58 MET QG 1 1
1570 1 2 1 1 59 ASP HA . 59 ASP HA 1 1
1571 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
1571 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1
1572 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
1572 1 2 1 1 22 PRO HD3 . 22 PRO HD3 1 1
1573 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
1573 1 2 1 1 103 PRO HG2 . 103 PRO HG2 1 1
1574 1 1 1 1 45 PRO QD . 45 PROO HD2 1 1
1574 1 2 1 1 46 ASN H . 46 ASN H 1 1
1575 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
1575 1 2 1 1 105 SER H . 105 SER H 1 1
1576 1 1 1 1 21 ALA H . 21 ALA H 1 1
1576 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
1577 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
1577 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1
1578 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
1578 1 2 1 1 105 SER HB2 . 105 SER HB2 1 1
1579 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
1579 1 2 1 1 105 SER HA . 105 SER HA 1 1
1580 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
1580 1 2 1 1 105 SER HB3 . 105 SER HB3 1 1
1581 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
1581 1 2 1 1 22 PRO HD3 . 22 PRO HD3 1 1
1582 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
1582 1 2 1 1 103 PRO HB2 . 103 PRO HB2 1 1
1583 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
1583 1 2 1 1 22 PRO HG3 . 22 PRO HG3 1 1
1584 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
1584 1 2 1 1 50 GLN H . 50 GLN H 1 1
1585 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
1585 1 2 1 1 52 TYR QE . 52 TYR HE2 1 1
1586 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
1586 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
1587 1 1 1 1 41 GLU QG . 41 GLU QG 1 1
1587 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
1588 1 1 1 1 49 ILE HG13 . 49 ILE HG13 1 1
1588 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
1589 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
1589 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1590 1 1 1 1 17 ALA H . 17 ALA H 1 1
1590 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
1591 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
1591 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
1592 1 1 1 1 99 ILE HA . 99 ILE HA 1 1
1592 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
1593 1 1 1 1 58 MET H . 58 MET H 1 1
1593 1 2 1 1 68 MET ME . 68 MET QE 1 1
1594 1 1 1 1 68 MET H . 68 MET H 1 1
1594 1 2 1 1 68 MET ME . 68 MET QE 1 1
1595 1 1 1 1 68 MET ME . 68 MET QE 1 1
1595 1 2 1 1 89 TYR QE . 89 TYR QE 1 1
1596 1 1 1 1 56 TYR QD . 56 TYR QD 1 1
1596 1 2 1 1 68 MET ME . 68 MET QE 1 1
1597 1 1 1 1 56 TYR QE . 56 TYR QE 1 1
1597 1 2 1 1 68 MET ME . 68 MET QE 1 1
1598 1 1 1 1 57 THR HA . 57 THR HA 1 1
1598 1 2 1 1 68 MET ME . 68 MET QE 1 1
1599 1 1 1 1 68 MET HA . 68 MET HA 1 1
1599 1 2 1 1 68 MET ME . 68 MET QE 1 1
1600 1 1 1 1 68 MET HB2 . 68 MET HB2 1 1
1600 1 2 1 1 68 MET ME . 68 MET QE 1 1
1601 1 1 1 1 52 TYR QB . 52 TYR QB 1 1
1601 1 2 1 1 95 ALA HA . 95 ALA HA 1 1
1602 1 1 1 1 102 GLY HA2 . 102 GLY HA2 1 1
1602 1 2 1 1 103 PRO HD2 . 103 PRO HD2 1 1
1603 1 1 1 1 102 GLY HA3 . 102 GLY HA3 1 1
1603 1 2 1 1 103 PRO HD2 . 103 PRO HD2 1 1
1604 1 1 1 1 102 GLY HA2 . 102 GLY HA2 1 1
1604 1 2 1 1 103 PRO HD3 . 103 PRO HD3 1 1
1605 1 1 1 1 102 GLY HA3 . 102 GLY HA3 1 1
1605 1 2 1 1 103 PRO HD3 . 103 PRO HD3 1 1
1606 1 1 1 1 58 MET H . 58 MET H 1 1
1606 1 2 1 1 58 MET ME . 58 MET QE 1 1
1607 1 1 1 1 58 MET ME . 58 MET QE 1 1
1607 1 2 1 1 89 TYR QE . 89 TYR QE 1 1
1608 1 1 1 1 58 MET HA . 58 MET HA 1 1
1608 1 2 1 1 58 MET ME . 58 MET QE 1 1
1609 1 1 1 1 111 ILE HB . 111 ILE HB 1 1
1609 1 2 1 1 111 ILE MD . 111 ILE QD1 1 1
1610 1 1 1 1 63 HIS HE1 . 63 HIST HE1 1 1
1610 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1611 1 1 1 1 63 HIS HE1 . 63 HIST HE1 1 1
1611 1 2 1 1 65 ASN QB . 65 ASN QB 1 1
1612 1 1 1 1 63 HIS HE1 . 63 HIST HE1 1 1
1612 1 2 1 1 65 ASN H . 65 ASN H 1 1
1613 1 1 1 1 16 GLN HB3 . 16 GLN HB3 1 1
1613 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
1614 1 1 1 1 16 GLN HB2 . 16 GLN HB2 1 1
1614 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
1615 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
1615 1 2 1 1 100 GLY HA3 . 100 GLY HA3 1 1
1616 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
1616 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1
1617 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
1617 1 2 1 1 100 GLY HA2 . 100 GLY HA2 1 1
1618 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
1618 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
1619 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
1619 1 2 1 1 97 THR HG1 . 97 THR HG1 1 1
1620 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
1620 1 2 1 1 97 THR H . 97 THR H 1 1
1621 1 1 1 1 111 ILE HG12 . 111 ILE HG12 1 1
1621 1 2 1 1 111 ILE MG . 111 ILE QG2 1 1
1622 1 1 1 1 111 ILE HG13 . 111 ILE HG13 1 1
1622 1 2 1 1 111 ILE MG . 111 ILE QG2 1 1
1623 1 1 1 1 111 ILE MG . 111 ILE QG2 1 1
1623 1 2 1 1 113 GLN HB2 . 113 GLN HB2 1 1
1624 1 1 1 1 88 THR HA . 88 THR HA 1 1
1624 1 2 1 1 111 ILE MG . 111 ILE QG2 1 1
1625 1 1 1 1 111 ILE HA . 111 ILE HA 1 1
1625 1 2 1 1 111 ILE MG . 111 ILE QG2 1 1
1626 1 1 1 1 111 ILE MG . 111 ILE QG2 1 1
1626 1 2 1 1 113 GLN H . 113 GLN H 1 1
1627 1 1 1 1 111 ILE H . 111 ILE H 1 1
1627 1 2 1 1 111 ILE MG . 111 ILE QG2 1 1
1628 1 1 1 1 58 MET ME . 58 MET QE 1 1
1628 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1629 1 1 1 1 58 MET HB3 . 58 MET HB3 1 1
1629 1 2 1 1 58 MET ME . 58 MET QE 1 1
1630 1 1 1 1 58 MET HB2 . 58 MET HB2 1 1
1630 1 2 1 1 58 MET ME . 58 MET QE 1 1
1631 1 1 1 1 58 MET ME . 58 MET QE 1 1
1631 1 2 1 1 58 MET QG . 58 MET QG 1 1
1632 1 1 1 1 58 MET ME . 58 MET QE 1 1
1632 1 2 1 1 83 LEU HA . 83 LEU HA 1 1
1633 1 1 1 1 58 MET ME . 58 MET QE 1 1
1633 1 2 1 1 84 VAL HA . 84 VAL HA 1 1
1634 1 1 1 1 58 MET ME . 58 MET QE 1 1
1634 1 2 1 1 84 VAL H . 84 VAL H 1 1
1635 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
1635 1 2 1 1 8 PRO QD . 8 PRO QD 1 1
1636 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
1636 1 2 1 1 103 PRO HB3 . 103 PRO HB3 1 1
1637 1 1 1 1 97 THR HG1 . 97 THR HG1 1 1
1637 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
1638 1 1 1 1 99 ILE MG . 99 ILE QG2 1 1
1638 1 2 1 1 100 GLY HA2 . 100 GLY HA2 1 1
1639 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
1639 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
1640 1 1 1 1 99 ILE HG13 . 99 ILE HG13 1 1
1640 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
1641 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1
1641 1 2 1 1 97 THR HG1 . 97 THR HG1 1 1
1642 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1
1642 1 2 1 1 102 GLY H . 102 GLY H 1 1
1643 1 1 1 1 42 PRO QD . 42 PRO HD3 1 1
1643 1 2 1 1 52 TYR QD . 52 TYR HD2 1 1
1644 1 1 1 1 42 PRO QD . 42 PRO HD3 1 1
1644 1 2 1 1 52 TYR QE . 52 TYR HE2 1 1
1645 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
1645 1 2 1 1 74 ASP HB2 . 74 ASP HB2 1 1
1646 1 1 1 1 51 GLY HA2 . 51 GLY HA2 1 1
1646 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
1647 1 1 1 1 51 GLY HA3 . 51 GLY HA3 1 1
1647 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
1648 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
1648 1 2 1 1 18 PRO HG3 . 18 PRO HG3 1 1
1649 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
1649 1 2 1 1 17 ALA HA . 17 ALA HA 1 1
1650 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
1650 1 2 1 1 18 PRO HG2 . 18 PRO HG2 1 1
1651 1 1 1 1 84 VAL HB . 84 VAL HB 1 1
1651 1 2 1 1 85 PRO HD3 . 85 PRO HD3 1 1
1652 1 1 1 1 84 VAL HB . 84 VAL HB 1 1
1652 1 2 1 1 85 PRO HD2 . 85 PRO HD2 1 1
1653 1 1 1 1 33 THR HA . 33 THR HA 1 1
1653 1 2 1 1 85 PRO HD3 . 85 PRO HD3 1 1
1654 1 1 1 1 33 THR HB . 33 THR HB 1 1
1654 1 2 1 1 85 PRO HD3 . 85 PRO HD3 1 1
1655 1 1 1 1 84 VAL H . 84 VAL H 1 1
1655 1 2 1 1 85 PRO HD3 . 85 PRO HD3 1 1
1656 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1656 1 2 1 1 67 TRP HE1 . 67 TRP HE1 1 1
1657 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1657 1 2 1 1 73 ALA HA . 73 ALA HA 1 1
1658 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
1658 1 2 1 1 74 ASP HA . 74 ASP HA 1 1
1659 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1659 1 2 1 1 92 LYS HD2 . 92 LYS HD2 1 1
1660 1 1 1 1 55 TYR HB2 . 55 TYR HB2 1 1
1660 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1661 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1661 1 2 1 1 65 ASN QB . 65 ASN QB 1 1
1662 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
1662 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1663 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
1663 1 2 1 1 110 VAL MG2 . 110 VAL QG2 1 1
1664 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
1664 1 2 1 1 110 VAL MG2 . 110 VAL QG2 1 1
1665 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
1665 1 2 1 1 110 VAL MG2 . 110 VAL QG2 1 1
1666 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
1666 1 2 1 1 110 VAL MG2 . 110 VAL QG2 1 1
1667 1 1 1 1 28 ARG H . 28 ARG H 1 1
1667 1 2 1 1 110 VAL MG2 . 110 VAL QG2 1 1
1668 1 1 1 1 56 TYR QD . 56 TYR QD 1 1
1668 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1669 1 1 1 1 89 TYR QD . 89 TYR QD 1 1
1669 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1670 1 1 1 1 57 THR H . 57 THR H 1 1
1670 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1671 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1671 1 2 1 1 109 GLN H . 109 GLN H 1 1
1672 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1672 1 2 1 1 110 VAL H . 110 VAL H 1 1
1673 1 1 1 1 33 THR HA . 33 THR HA 1 1
1673 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
1674 1 1 1 1 56 TYR HB2 . 56 TYR HB2 1 1
1674 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1675 1 1 1 1 55 TYR H . 55 TYR H 1 1
1675 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1676 1 1 1 1 33 THR H . 33 THR H 1 1
1676 1 2 1 1 34 THR MG . 34 THR QG2 1 1
1677 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1677 1 2 1 1 87 LYS HB2 . 87 LYS HB2 1 1
1678 1 1 1 1 33 THR HA . 33 THR HA 1 1
1678 1 2 1 1 34 THR MG . 34 THR QG2 1 1
1679 1 1 1 1 33 THR HB . 33 THR HB 1 1
1679 1 2 1 1 34 THR MG . 34 THR QG2 1 1
1680 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
1680 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
1681 1 1 1 1 22 PRO HG3 . 22 PRO HG3 1 1
1681 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1682 1 1 1 1 52 TYR QB . 52 TYR QB 1 1
1682 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1683 1 1 1 1 74 ASP HA . 74 ASP HA 1 1
1683 1 2 1 1 76 GLN HA . 76 GLN HA 1 1
1684 1 1 1 1 75 SER HA . 75 SER HA 1 1
1684 1 2 1 1 76 GLN HA . 76 GLN HA 1 1
1685 1 1 1 1 39 TRP HD1 . 39 TRP HD1 1 1
1685 1 2 1 1 76 GLN HA . 76 GLN HA 1 1
1686 1 1 1 1 76 GLN HA . 76 GLN HA 1 1
1686 1 2 1 1 76 GLN HE21 . 76 GLN HE21 1 1
1687 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
1687 1 2 1 1 89 TYR QE . 89 TYR QE 1 1
1688 1 1 1 1 83 LEU HB3 . 83 LEU HB3 1 1
1688 1 2 1 1 89 TYR QE . 89 TYR QE 1 1
1689 1 1 1 1 56 TYR HB2 . 56 TYR HB2 1 1
1689 1 2 1 1 89 TYR QE . 89 TYR QE 1 1
1690 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
1690 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
1691 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
1691 1 2 1 1 36 LEU H . 36 LEU H 1 1
1692 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
1692 1 2 1 1 93 VAL HA . 93 VAL HA 1 1
1693 1 1 1 1 104 LEU HA . 104 LEU HA 1 1
1693 1 2 1 1 104 LEU MD1 . 104 LEU QD1 1 1
1694 1 1 1 1 39 TRP H . 39 TRP H 1 1
1694 1 2 1 1 39 TRP HE3 . 39 TRP HE3 1 1
1695 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
1695 1 2 1 1 50 GLN HG2 . 50 GLN HG2 1 1
1696 1 1 1 1 113 GLN HA . 113 GLN HA 1 1
1696 1 2 1 1 114 THR MG . 114 THR QG2 1 1
1697 1 1 1 1 32 SER QB . 32 SER QB 1 1
1697 1 2 1 1 113 GLN HA . 113 GLN HA 1 1
1698 1 1 1 1 86 GLN H . 86 GLN H 1 1
1698 1 2 1 1 113 GLN HA . 113 GLN HA 1 1
1699 1 1 1 1 56 TYR QD . 56 TYR QD 1 1
1699 1 2 1 1 69 LYS HA . 69 LYS HA 1 1
1700 1 1 1 1 52 TYR QE . 52 TYR HE1 1 1
1700 1 2 1 1 74 ASP HA . 74 ASP HA 1 1
1701 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1
1701 1 2 1 1 96 PHE HA . 96 PHE HA 1 1
1702 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
1702 1 2 1 1 69 LYS HG2 . 69 LYS HG2 1 1
1703 1 1 1 1 11 THR MG . 11 THR QG2 1 1
1703 1 2 1 1 12 GLN HA . 12 GLN HA 1 1
1704 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
1704 1 2 1 1 13 THR MG . 13 THR QG2 1 1
1705 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
1705 1 2 1 1 67 TRP HE3 . 67 TRP HE3 1 1
1706 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
1706 1 2 1 1 69 LYS HG2 . 69 LYS HG2 1 1
1707 1 1 1 1 51 GLY H . 51 GLY H 1 1
1707 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1708 1 1 1 1 95 ALA MB . 95 ALA QB 1 1
1708 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
1709 1 1 1 1 67 TRP HZ3 . 67 TRP HZ3 1 1
1709 1 2 1 1 92 LYS HG3 . 92 LYS HG3 1 1
1710 1 1 1 1 67 TRP HH2 . 67 TRP HH2 1 1
1710 1 2 1 1 92 LYS HG2 . 92 LYS HG2 1 1
1711 1 1 1 1 67 TRP HH2 . 67 TRP HH2 1 1
1711 1 2 1 1 92 LYS HG3 . 92 LYS HG3 1 1
1712 1 1 1 1 58 MET ME . 58 MET QE 1 1
1712 1 2 1 1 87 LYS HG2 . 87 LYS HG2 1 1
1713 1 1 1 1 85 PRO HG2 . 85 PRO HG2 1 1
1713 1 2 1 1 87 LYS HG2 . 87 LYS HG2 1 1
1714 1 1 1 1 58 MET ME . 58 MET QE 1 1
1714 1 2 1 1 87 LYS HG3 . 87 LYS HG3 1 1
1715 1 1 1 1 29 MET HA . 29 MET HA 1 1
1715 1 2 1 1 31 SER H . 31 SER H 1 1
1716 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
1716 1 2 1 1 99 ILE HG13 . 99 ILE HG13 1 1
1717 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
1717 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
1718 1 1 1 1 67 TRP HE3 . 67 TRP HE3 1 1
1718 1 2 1 1 68 MET H . 68 MET H 1 1
1719 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1719 1 2 1 1 111 ILE HG12 . 111 ILE HG12 1 1
1720 1 1 1 1 39 TRP HA . 39 TRP HA 1 1
1720 1 2 1 1 39 TRP HE3 . 39 TRP HE3 1 1
1721 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1
1721 1 2 1 1 80 ILE H . 80 ILE H 1 1
1722 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 1
1722 1 2 1 1 80 ILE H . 80 ILE H 1 1
1723 1 1 1 1 75 SER HA . 75 SER HA 1 1
1723 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
1724 1 1 1 1 19 SER HA . 19 SER HA 1 1
1724 1 2 1 1 103 PRO HG2 . 103 PRO HG2 1 1
1725 1 1 1 1 57 THR MG . 57 THR QG2 1 1
1725 1 2 1 1 89 TYR HA . 89 TYR HA 1 1
1726 1 1 1 1 89 TYR HA . 89 TYR HA 1 1
1726 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1727 1 1 1 1 88 THR MG . 88 THR QG2 1 1
1727 1 2 1 1 89 TYR HA . 89 TYR HA 1 1
1728 1 1 1 1 58 MET HB3 . 58 MET HB3 1 1
1728 1 2 1 1 89 TYR HA . 89 TYR HA 1 1
1729 1 1 1 1 89 TYR HA . 89 TYR HA 1 1
1729 1 2 1 1 90 SER HA . 90 SER HA 1 1
1730 1 1 1 1 24 ASP HB2 . 24 ASP HB2 1 1
1730 1 2 1 1 40 LYS HG3 . 40 LYS HG3 1 1
1731 1 1 1 1 40 LYS HG2 . 40 LYS HG2 1 1
1731 1 2 1 1 41 GLU H . 41 GLU H 1 1
1732 1 1 1 1 67 TRP HA . 67 TRP HA 1 1
1732 1 2 1 1 68 MET QG . 68 MET QG 1 1
1733 1 1 1 1 92 LYS HB3 . 92 LYS HB3 1 1
1733 1 2 1 1 104 LEU MD1 . 104 LEU QD1 1 1
1734 1 1 1 1 90 SER HA . 90 SER HA 1 1
1734 1 2 1 1 109 GLN H . 109 GLN H 1 1
1735 1 1 1 1 14 SER HA . 14 SER HA 1 1
1735 1 2 1 1 15 GLU HB2 . 15 GLU HB2 1 1
1736 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
1736 1 2 1 1 83 LEU HG . 83 LEU HG 1 1
1737 1 1 1 1 59 ASP HA . 59 ASP HA 1 1
1737 1 2 1 1 60 PRO HG2 . 60 PRO HG2 1 1
1738 1 1 1 1 59 ASP HA . 59 ASP HA 1 1
1738 1 2 1 1 60 PRO HG3 . 60 PRO HG3 1 1
1739 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
1739 1 2 1 1 35 ILE HA . 35 ILE HA 1 1
1740 1 1 1 1 21 ALA H . 21 ALA H 1 1
1740 1 2 1 1 103 PRO HG2 . 103 PRO HG2 1 1
1741 1 1 1 1 38 GLN QG . 38 GLN QG 1 1
1741 1 2 1 1 77 ILE HA . 77 ILE HA 1 1
1742 1 1 1 1 94 LEU MD2 . 94 LEU QD2 1 1
1742 1 2 1 1 104 LEU H . 104 LEU H 1 1
1743 1 1 1 1 94 LEU H . 94 LEU H 1 1
1743 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1
1744 1 1 1 1 94 LEU MD2 . 94 LEU QD2 1 1
1744 1 2 1 1 102 GLY H . 102 GLY H 1 1
1745 1 1 1 1 17 ALA H . 17 ALA H 1 1
1745 1 2 1 1 99 ILE HG13 . 99 ILE HG13 1 1
1746 1 1 1 1 96 PHE HB2 . 96 PHE HB2 1 1
1746 1 2 1 1 97 THR HA . 97 THR HA 1 1
1747 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
1747 1 2 1 1 77 ILE HG12 . 77 ILE HG12 1 1
1748 1 1 1 1 38 GLN HB2 . 38 GLN HB2 1 1
1748 1 2 1 1 77 ILE HG12 . 77 ILE HG12 1 1
1749 1 1 1 1 38 GLN HB3 . 38 GLN HB3 1 1
1749 1 2 1 1 77 ILE HG12 . 77 ILE HG12 1 1
1750 1 1 1 1 112 THR HA . 112 THR HA 1 1
1750 1 2 1 1 113 GLN QG . 113 GLN QG 1 1
1751 1 1 1 1 86 GLN H . 86 GLN H 1 1
1751 1 2 1 1 112 THR HA . 112 THR HA 1 1
1752 1 1 1 1 88 THR HA . 88 THR HA 1 1
1752 1 2 1 1 111 ILE HG13 . 111 ILE HG13 1 1
1753 1 1 1 1 35 ILE H . 35 ILE H 1 1
1753 1 2 1 1 79 THR HA . 79 THR HA 1 1
1754 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
1754 1 2 1 1 79 THR HA . 79 THR HA 1 1
1755 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
1755 1 2 1 1 110 VAL HA . 110 VAL HA 1 1
1756 1 1 1 1 39 TRP HD1 . 39 TRP HD1 1 1
1756 1 2 1 1 76 GLN HG2 . 76 GLN HG2 1 1
1757 1 1 1 1 39 TRP HD1 . 39 TRP HD1 1 1
1757 1 2 1 1 40 LYS HA . 40 LYS HA 1 1
1758 1 1 1 1 53 ARG HG2 . 53 ARG HG2 1 1
1758 1 2 1 1 54 VAL H . 54 VAL H 1 1
1759 1 1 1 1 53 ARG HG3 . 53 ARG HG3 1 1
1759 1 2 1 1 54 VAL H . 54 VAL H 1 1
1760 1 1 1 1 56 TYR H . 56 TYR H 1 1
1760 1 2 1 1 67 TRP HB2 . 67 TRP HB2 1 1
1761 1 1 1 1 55 TYR HB3 . 55 TYR HB3 1 1
1761 1 2 1 1 67 TRP HB3 . 67 TRP HB3 1 1
1762 1 1 1 1 55 TYR HB3 . 55 TYR HB3 1 1
1762 1 2 1 1 67 TRP HB2 . 67 TRP HB2 1 1
1763 1 1 1 1 33 THR MG . 33 THR QG2 1 1
1763 1 2 1 1 84 VAL HA . 84 VAL HA 1 1
1764 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
1764 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
1765 1 1 1 1 60 PRO HB3 . 60 PRO HB3 1 1
1765 1 2 1 1 67 TRP HH2 . 67 TRP HH2 1 1
1766 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
1766 1 2 1 1 81 GLY HA2 . 81 GLY HA2 1 1
1767 1 1 1 1 41 GLU HB2 . 41 GLU HB2 1 1
1767 1 2 1 1 42 PRO QD . 42 PRO HD3 1 1
1768 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1768 1 2 1 1 92 LYS HB2 . 92 LYS HB2 1 1
1769 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1769 1 2 1 1 108 ILE HG13 . 108 ILE HG13 1 1
1770 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
1770 1 2 1 1 50 GLN HG2 . 50 GLN HG2 1 1
1771 1 1 1 1 55 TYR QE . 55 TYR QE 1 1
1771 1 2 1 1 69 LYS HD2 . 69 LYS HD2 1 1
1772 1 1 1 1 69 LYS H . 69 LYS H 1 1
1772 1 2 1 1 69 LYS HD2 . 69 LYS HD2 1 1
1773 1 1 1 1 69 LYS H . 69 LYS H 1 1
1773 1 2 1 1 69 LYS HD3 . 69 LYS HD3 1 1
1774 1 1 1 1 103 PRO HA . 103 PRO HA 1 1
1774 1 2 1 1 104 LEU HG . 104 LEU HG 1 1
1775 1 1 1 1 42 PRO HA . 42 PRO HA 1 1
1775 1 2 1 1 44 GLU H . 44 GLU H 1 1
1776 1 1 1 1 67 TRP HZ3 . 67 TRP HZ3 1 1
1776 1 2 1 1 92 LYS HD3 . 92 LYS HD3 1 1
1777 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1777 1 2 1 1 67 TRP HD1 . 67 TRP HD1 1 1
1778 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1778 1 2 1 1 67 TRP HD1 . 67 TRP HD1 1 1
1779 1 1 1 1 88 THR HA . 88 THR HA 1 1
1779 1 2 1 1 89 TYR QD . 89 TYR QD 1 1
1780 1 1 1 1 98 SER QB . 98 SER QB 1 1
1780 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
1781 1 1 1 1 50 GLN HG3 . 50 GLN HG3 1 1
1781 1 2 1 1 98 SER QB . 98 SER QB 1 1
1782 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
1782 1 2 1 1 26 GLN H . 26 GLN H 1 1
1783 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1783 1 2 1 1 113 GLN HB2 . 113 GLN HB2 1 1
1784 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1784 1 2 1 1 113 GLN HB3 . 113 GLN HB3 1 1
1785 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
1785 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
1786 1 1 1 1 62 GLN HB3 . 62 GLN HB3 1 1
1786 1 2 1 1 67 TRP HE1 . 67 TRP HE1 1 1
1787 1 1 1 1 19 SER HB2 . 19 SER HB2 1 1
1787 1 2 1 1 46 ASN HD21 . 46 ASN HD21 1 1
1788 1 1 1 1 19 SER HB2 . 19 SER HB2 1 1
1788 1 2 1 1 20 SER H . 20 SER H 1 1
1789 1 1 1 1 19 SER HB3 . 19 SER HB3 1 1
1789 1 2 1 1 20 SER H . 20 SER H 1 1
1790 1 1 1 1 19 SER HB2 . 19 SER HB2 1 1
1790 1 2 1 1 103 PRO HG3 . 103 PRO HG3 1 1
1791 1 1 1 1 19 SER HB3 . 19 SER HB3 1 1
1791 1 2 1 1 103 PRO HG3 . 103 PRO HG3 1 1
1792 1 1 1 1 29 MET HG2 . 29 MET HG2 1 1
1792 1 2 1 1 31 SER H . 31 SER H 1 1
1793 1 1 1 1 60 PRO HB2 . 60 PRO HB2 1 1
1793 1 2 1 1 90 SER HB3 . 90 SER HB3 1 1
1794 1 1 1 1 60 PRO HB2 . 60 PRO HB2 1 1
1794 1 2 1 1 67 TRP HH2 . 67 TRP HH2 1 1
1795 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
1795 1 2 1 1 22 PRO HA . 22 PRO HA 1 1
1796 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
1796 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1797 1 1 1 1 45 PRO QB . 45 PROO HB2 1 1
1797 1 2 1 1 46 ASN H . 46 ASN H 1 1
1798 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
1798 1 2 1 1 18 PRO HB2 . 18 PRO HB2 1 1
1799 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
1799 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1800 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
1800 1 2 1 1 67 TRP HB2 . 67 TRP HB2 1 1
1801 1 1 1 1 113 GLN QG . 113 GLN QG 1 1
1801 1 2 1 1 115 GLY H . 115 GLY H 1 1
1802 1 1 1 1 51 GLY H . 51 GLY H 1 1
1802 1 2 1 1 96 PHE HZ . 96 PHE HZ 1 1
1803 1 1 1 1 48 GLN H . 48 GLN H 1 1
1803 1 2 1 1 48 GLN HG2 . 48 GLN HG2 1 1
1804 1 1 1 1 67 TRP HZ3 . 67 TRP HZ3 1 1
1804 1 2 1 1 90 SER HB2 . 90 SER HB2 1 1
1805 1 1 1 1 20 SER HB2 . 20 SER HB2 1 1
1805 1 2 1 1 44 GLU HB2 . 44 GLU HB2 1 1
1806 1 1 1 1 20 SER HB3 . 20 SER HB3 1 1
1806 1 2 1 1 44 GLU HB2 . 44 GLU HB2 1 1
1807 1 1 1 1 20 SER HB3 . 20 SER HB3 1 1
1807 1 2 1 1 44 GLU HB3 . 44 GLU HB3 1 1
1808 1 1 1 1 26 GLN H . 26 GLN H 1 1
1808 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
1809 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
1809 1 2 1 1 38 GLN HB3 . 38 GLN HB3 1 1
1810 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
1810 1 2 1 1 39 TRP HE3 . 39 TRP HE3 1 1
1811 1 1 1 1 39 TRP HD1 . 39 TRP HD1 1 1
1811 1 2 1 1 76 GLN HG3 . 76 GLN HG3 1 1
1812 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1
1812 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
1813 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1
1813 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
1814 1 1 1 1 41 GLU QG . 41 GLU QG 1 1
1814 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
1815 1 1 1 1 41 GLU QG . 41 GLU QG 1 1
1815 1 2 1 1 49 ILE HG13 . 49 ILE HG13 1 1
1816 1 1 1 1 40 LYS HB3 . 40 LYS HB3 1 1
1816 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
1817 1 1 1 1 41 GLU QG . 41 GLU QG 1 1
1817 1 2 1 1 45 PRO QB . 45 PROO HB3 1 1
1818 1 1 1 1 41 GLU QG . 41 GLU QG 1 1
1818 1 2 1 1 42 PRO QD . 42 PRO HD2 1 1
1819 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
1819 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
1820 1 1 1 1 87 LYS HB2 . 87 LYS HB2 1 1
1820 1 2 1 1 89 TYR QD . 89 TYR QD 1 1
1821 1 1 1 1 88 THR HB . 88 THR HB 1 1
1821 1 2 1 1 89 TYR H . 89 TYR H 1 1
1822 1 1 1 1 50 GLN HB3 . 50 GLN HB3 1 1
1822 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
1823 1 1 1 1 56 TYR QD . 56 TYR QD 1 1
1823 1 2 1 1 68 MET HB2 . 68 MET HB2 1 1
1824 1 1 1 1 56 TYR QD . 56 TYR QD 1 1
1824 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1825 1 1 1 1 61 THR HB . 61 THR HB 1 1
1825 1 2 1 1 62 GLN H . 62 GLN H 1 1
1826 1 1 1 1 53 ARG QB . 53 ARG QB 1 1
1826 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
1827 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
1827 1 2 1 1 92 LYS HB3 . 92 LYS HB3 1 1
1828 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
1828 1 2 1 1 92 LYS H . 92 LYS H 1 1
1829 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
1829 1 2 1 1 67 TRP H . 67 TRP H 1 1
1830 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
1830 1 2 1 1 69 LYS H . 69 LYS H 1 1
1831 1 1 1 1 92 LYS HB2 . 92 LYS HB2 1 1
1831 1 2 1 1 92 LYS QE . 92 LYS QE 1 1
1832 1 1 1 1 55 TYR HB2 . 55 TYR HB2 1 1
1832 1 2 1 1 92 LYS HB3 . 92 LYS HB3 1 1
1833 1 1 1 1 92 LYS HB2 . 92 LYS HB2 1 1
1833 1 2 1 1 93 VAL H . 93 VAL H 1 1
1834 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
1834 1 2 1 1 79 THR HB . 79 THR HB 1 1
1835 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
1835 1 2 1 1 74 ASP HB3 . 74 ASP HB3 1 1
1836 1 1 1 1 35 ILE H . 35 ILE H 1 1
1836 1 2 1 1 80 ILE HB . 80 ILE HB 1 1
1837 1 1 1 1 62 GLN HB2 . 62 GLN HB2 1 1
1837 1 2 1 1 66 ASN HB2 . 66 ASN HB2 1 1
1838 1 1 1 1 83 LEU HB2 . 83 LEU HB2 1 1
1838 1 2 1 1 89 TYR QE . 89 TYR QE 1 1
1839 1 1 1 1 92 LYS QE . 92 LYS QE 1 1
1839 1 2 1 1 104 LEU H . 104 LEU H 1 1
1840 1 1 1 1 67 TRP HZ3 . 67 TRP HZ3 1 1
1840 1 2 1 1 92 LYS QE . 92 LYS QE 1 1
1841 1 1 1 1 99 ILE MD . 99 ILE QD1 1 1
1841 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
1842 1 1 1 1 17 ALA H . 17 ALA H 1 1
1842 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
1843 1 1 1 1 97 THR HG1 . 97 THR HG1 1 1
1843 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
1844 1 1 1 1 76 GLN H . 76 GLN H 1 1
1844 1 2 1 1 77 ILE HB . 77 ILE HB 1 1
1845 1 1 1 1 81 GLY HA2 . 81 GLY HA2 1 1
1845 1 2 1 1 82 ASN HA . 82 ASN HA 1 1
1846 1 1 1 1 81 GLY HA3 . 81 GLY HA3 1 1
1846 1 2 1 1 82 ASN HA . 82 ASN HA 1 1
1847 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
1847 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
1848 1 1 1 1 47 GLY HA2 . 47 GLY HA2 1 1
1848 1 2 1 1 48 GLN QB . 48 GLN QB 1 1
1849 1 1 1 1 47 GLY HA3 . 47 GLY HA3 1 1
1849 1 2 1 1 48 GLN QB . 48 GLN QB 1 1
1850 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 1
1850 1 2 1 1 47 GLY HA3 . 47 GLY HA3 1 1
1851 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
1851 1 2 1 1 47 GLY HA3 . 47 GLY HA3 1 1
1852 1 1 1 1 92 LYS HD3 . 92 LYS HD3 1 1
1852 1 2 1 1 104 LEU HB2 . 104 LEU HB2 1 1
1853 1 1 1 1 92 LYS HD3 . 92 LYS HD3 1 1
1853 1 2 1 1 104 LEU HB3 . 104 LEU HB3 1 1
1854 1 1 1 1 92 LYS HB3 . 92 LYS HB3 1 1
1854 1 2 1 1 104 LEU HB2 . 104 LEU HB2 1 1
1855 1 1 1 1 117 GLY QA . 117 GLY QA 1 1
1855 1 2 1 1 118 PRO QG . 118 PRO QG 1 1
1856 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
1856 1 2 1 1 102 GLY HA2 . 102 GLY HA2 1 1
1857 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
1857 1 2 1 1 102 GLY HA2 . 102 GLY HA2 1 1
1858 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
1858 1 2 1 1 102 GLY HA3 . 102 GLY HA3 1 1
1859 1 1 1 1 51 GLY HA3 . 51 GLY HA3 1 1
1859 1 2 1 1 96 PHE HZ . 96 PHE HZ 1 1
1860 1 1 1 1 51 GLY HA3 . 51 GLY HA3 1 1
1860 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
1861 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
1861 1 2 1 1 51 GLY HA2 . 51 GLY HA2 1 1
1862 1 1 1 1 99 ILE MG . 99 ILE QG2 1 1
1862 1 2 1 1 100 GLY HA3 . 100 GLY HA3 1 1
1863 1 1 1 1 100 GLY HA2 . 100 GLY HA2 1 1
1863 1 2 1 1 101 ASP HB3 . 101 ASP HB3 1 1
1864 1 1 1 1 100 GLY HA3 . 100 GLY HA3 1 1
1864 1 2 1 1 101 ASP HB3 . 101 ASP HB3 1 1
1865 1 1 1 1 114 THR MG . 114 THR QG2 1 1
1865 1 2 1 1 115 GLY QA . 115 GLY QA 1 1
1866 1 1 1 1 113 GLN QG . 113 GLN QG 1 1
1866 1 2 1 1 115 GLY QA . 115 GLY QA 1 1
1867 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
1867 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
1868 1 1 1 1 70 HIS H . 70 HIS H 1 1
1868 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
1869 1 1 1 1 38 GLN HE22 . 38 GLN HE22 1 1
1869 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
1870 1 1 1 1 77 ILE H . 77 ILE H 1 1
1870 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
1871 1 1 1 1 91 VAL H . 91 VAL H 1 1
1871 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1872 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
1872 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1873 1 1 1 1 108 ILE MD . 108 ILE QD1 1 1
1873 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1874 1 1 1 1 57 THR MG . 57 THR QG2 1 1
1874 1 2 1 1 67 TRP HZ3 . 67 TRP HZ3 1 1
1875 1 1 1 1 57 THR MG . 57 THR QG2 1 1
1875 1 2 1 1 67 TRP HE3 . 67 TRP HE3 1 1
1876 1 1 1 1 80 ILE MG . 80 ILE QG2 1 1
1876 1 2 1 1 81 GLY HA3 . 81 GLY HA3 1 1
1877 1 1 1 1 80 ILE MG . 80 ILE QG2 1 1
1877 1 2 1 1 83 LEU HA . 83 LEU HA 1 1
1878 1 1 1 1 80 ILE MG . 80 ILE QG2 1 1
1878 1 2 1 1 81 GLY HA2 . 81 GLY HA2 1 1
1879 1 1 1 1 29 MET HG2 . 29 MET HG2 1 1
1879 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
1880 1 1 1 1 34 THR HA . 34 THR HA 1 1
1880 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
1881 1 1 1 1 29 MET ME . 29 MET QE 1 1
1881 1 2 1 1 29 MET HG2 . 29 MET HG2 1 1
1882 1 1 1 1 29 MET ME . 29 MET QE 1 1
1882 1 2 1 1 29 MET HG3 . 29 MET HG3 1 1
1883 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
1883 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
1884 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
1884 1 2 1 1 99 ILE HG13 . 99 ILE HG13 1 1
1885 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1
1885 1 2 1 1 39 TRP HD1 . 39 TRP HD1 1 1
1886 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
1886 1 2 1 1 42 PRO QD . 42 PRO HD3 1 1
1887 1 1 1 1 39 TRP HD1 . 39 TRP HD1 1 1
1887 1 2 1 1 41 GLU HA . 41 GLU HA 1 1
1888 1 1 1 1 55 TYR QE . 55 TYR QE 1 1
1888 1 2 1 1 69 LYS HG2 . 69 LYS HG2 1 1
1889 1 1 1 1 57 THR MG . 57 THR QG2 1 1
1889 1 2 1 1 59 ASP HA . 59 ASP HA 1 1
1890 1 1 1 1 57 THR MG . 57 THR QG2 1 1
1890 1 2 1 1 67 TRP HH2 . 67 TRP HH2 1 1
1891 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
1891 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
1892 1 1 1 1 75 SER HB3 . 75 SER HB3 1 1
1892 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
1893 1 1 1 1 38 GLN HB2 . 38 GLN HB2 1 1
1893 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
1894 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
1894 1 2 1 1 110 VAL MG1 . 110 VAL QG1 1 1
1895 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
1895 1 2 1 1 110 VAL MG1 . 110 VAL QG1 1 1
1896 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
1896 1 2 1 1 110 VAL MG1 . 110 VAL QG1 1 1
1897 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
1897 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
1898 1 1 1 1 29 MET ME . 29 MET QE 1 1
1898 1 2 1 1 112 THR MG . 112 THR QG2 1 1
1899 1 1 1 1 29 MET ME . 29 MET QE 1 1
1899 1 2 1 1 114 THR MG . 114 THR QG2 1 1
1900 1 1 1 1 8 PRO QB . 8 PRO QB 1 1
1900 1 2 1 1 9 VAL H . 9 VAL H 1 1
1901 1 1 1 1 9 VAL H . 9 VAL H 1 1
1901 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
1902 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
1902 1 2 1 1 10 LEU H . 10 LEU H 1 1
1903 1 1 1 1 10 LEU H . 10 LEU H 1 1
1903 1 2 1 1 10 LEU QB . 10 LEU QB 1 1
1904 1 1 1 1 10 LEU H . 10 LEU H 1 1
1904 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
1905 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
1905 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
1906 1 1 1 1 14 SER HA . 14 SER HA 1 1
1906 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
1907 1 1 1 1 15 GLU H . 15 GLU H 1 1
1907 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
1908 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
1908 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
1909 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
1909 1 2 1 1 16 GLN QB . 16 GLN QB 1 1
1910 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
1910 1 2 1 1 47 GLY QA . 47 GLY QA 1 1
1911 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 1
1911 1 2 1 1 47 GLY QA . 47 GLY QA 1 1
1912 1 1 1 1 15 GLU QG . 15 GLU QG 1 1
1912 1 2 1 1 16 GLN H . 16 GLN H 1 1
1913 1 1 1 1 15 GLU QG . 15 GLU QG 1 1
1913 1 2 1 1 47 GLY QA . 47 GLY QA 1 1
1914 1 1 1 1 15 GLU QG . 15 GLU QG 1 1
1914 1 2 1 1 48 GLN H . 48 GLN H 1 1
1915 1 1 1 1 16 GLN H . 16 GLN H 1 1
1915 1 2 1 1 16 GLN QB . 16 GLN QB 1 1
1916 1 1 1 1 16 GLN H . 16 GLN H 1 1
1916 1 2 1 1 47 GLY QA . 47 GLY QA 1 1
1917 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
1917 1 2 1 1 17 ALA H . 17 ALA H 1 1
1918 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
1918 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
1919 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
1919 1 2 1 1 46 ASN QB . 46 ASN QB 1 1
1920 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
1920 1 2 1 1 46 ASN HD21 . 46 ASN HD21 1 1
1921 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
1921 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
1922 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
1922 1 2 1 1 99 ILE HG13 . 99 ILE HG13 1 1
1923 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
1923 1 2 1 1 100 GLY QA . 100 GLY QA 1 1
1924 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
1924 1 2 1 1 19 SER QB . 19 SER QB 1 1
1925 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 1
1925 1 2 1 1 42 PRO QG . 42 PRO QG 1 1
1926 1 1 1 1 19 SER H . 19 SER H 1 1
1926 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
1927 1 1 1 1 19 SER HA . 19 SER HA 1 1
1927 1 2 1 1 103 PRO QD . 103 PRO QD 1 1
1928 1 1 1 1 19 SER QB . 19 SER QB 1 1
1928 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
1929 1 1 1 1 19 SER QB . 19 SER QB 1 1
1929 1 2 1 1 46 ASN HD21 . 46 ASN HD21 1 1
1930 1 1 1 1 19 SER QB . 19 SER QB 1 1
1930 1 2 1 1 46 ASN HD22 . 46 ASN HD22 1 1
1931 1 1 1 1 20 SER H . 20 SER H 1 1
1931 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
1932 1 1 1 1 20 SER H . 20 SER H 1 1
1932 1 2 1 1 103 PRO QD . 103 PRO QD 1 1
1933 1 1 1 1 20 SER QB . 20 SER QB 1 1
1933 1 2 1 1 21 ALA H . 21 ALA H 1 1
1934 1 1 1 1 20 SER QB . 20 SER QB 1 1
1934 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
1935 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
1935 1 2 1 1 22 PRO QD . 22 PRO QD 1 1
1936 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
1936 1 2 1 1 22 PRO QG . 22 PRO QG 1 1
1937 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
1937 1 2 1 1 105 SER QB . 105 SER QB 1 1
1938 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
1938 1 2 1 1 23 ARG QG . 23 ARG QG 1 1
1939 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
1939 1 2 1 1 42 PRO QB . 42 PRO QB 1 1
1940 1 1 1 1 22 PRO HB2 . 22 PRO HB2 1 1
1940 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
1941 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1
1941 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
1942 1 1 1 1 22 PRO HB3 . 22 PRO HB3 1 1
1942 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
1943 1 1 1 1 22 PRO QG . 22 PRO QG 1 1
1943 1 2 1 1 52 TYR QD . 52 TYR HD2 1 1
1944 1 1 1 1 22 PRO QG . 22 PRO QG 1 1
1944 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
1945 1 1 1 1 22 PRO QG . 22 PRO QG 1 1
1945 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
1946 1 1 1 1 22 PRO QG . 22 PRO QG 1 1
1946 1 2 1 1 94 LEU H . 94 LEU H 1 1
1947 1 1 1 1 22 PRO QG . 22 PRO QG 1 1
1947 1 2 1 1 94 LEU HA . 94 LEU HA 1 1
1948 1 1 1 1 22 PRO QG . 22 PRO QG 1 1
1948 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1949 1 1 1 1 22 PRO QG . 22 PRO QG 1 1
1949 1 2 1 1 105 SER QB . 105 SER QB 1 1
1950 1 1 1 1 22 PRO QD . 22 PRO QD 1 1
1950 1 2 1 1 94 LEU HA . 94 LEU HA 1 1
1951 1 1 1 1 22 PRO QD . 22 PRO QD 1 1
1951 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
1952 1 1 1 1 22 PRO QD . 22 PRO QD 1 1
1952 1 2 1 1 105 SER H . 105 SER H 1 1
1953 1 1 1 1 23 ARG H . 23 ARG H 1 1
1953 1 2 1 1 23 ARG QG . 23 ARG QG 1 1
1954 1 1 1 1 23 ARG H . 23 ARG H 1 1
1954 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
1955 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
1955 1 2 1 1 23 ARG QG . 23 ARG QG 1 1
1956 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
1956 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
1957 1 1 1 1 23 ARG QB . 23 ARG QB 1 1
1957 1 2 1 1 23 ARG QD . 23 ARG QD 1 1
1958 1 1 1 1 23 ARG QB . 23 ARG QB 1 1
1958 1 2 1 1 23 ARG HE . 23 ARG HE 1 1
1959 1 1 1 1 23 ARG QB . 23 ARG QB 1 1
1959 1 2 1 1 24 ASP H . 24 ASP H 1 1
1960 1 1 1 1 23 ARG QB . 23 ARG QB 1 1
1960 1 2 1 1 24 ASP HA . 24 ASP HA 1 1
1961 1 1 1 1 23 ARG QB . 23 ARG QB 1 1
1961 1 2 1 1 24 ASP QB . 24 ASP QB 1 1
1962 1 1 1 1 23 ARG QG . 23 ARG QG 1 1
1962 1 2 1 1 24 ASP H . 24 ASP H 1 1
1963 1 1 1 1 23 ARG QG . 23 ARG QG 1 1
1963 1 2 1 1 42 PRO HA . 42 PRO HA 1 1
1964 1 1 1 1 23 ARG QG . 23 ARG QG 1 1
1964 1 2 1 1 43 GLU H . 43 GLU H 1 1
1965 1 1 1 1 23 ARG QD . 23 ARG QD 1 1
1965 1 2 1 1 43 GLU QB . 43 GLU QB 1 1
1966 1 1 1 1 23 ARG QD . 23 ARG QD 1 1
1966 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
1967 1 1 1 1 24 ASP H . 24 ASP H 1 1
1967 1 2 1 1 24 ASP QB . 24 ASP QB 1 1
1968 1 1 1 1 24 ASP H . 24 ASP H 1 1
1968 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
1969 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
1969 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
1970 1 1 1 1 24 ASP QB . 24 ASP QB 1 1
1970 1 2 1 1 25 VAL H . 25 VAL H 1 1
1971 1 1 1 1 24 ASP QB . 24 ASP QB 1 1
1971 1 2 1 1 40 LYS H . 40 LYS H 1 1
1972 1 1 1 1 24 ASP QB . 24 ASP QB 1 1
1972 1 2 1 1 40 LYS HA . 40 LYS HA 1 1
1973 1 1 1 1 24 ASP QB . 24 ASP QB 1 1
1973 1 2 1 1 40 LYS HB2 . 40 LYS HB2 1 1
1974 1 1 1 1 24 ASP QB . 24 ASP QB 1 1
1974 1 2 1 1 40 LYS QG . 40 LYS QG 1 1
1975 1 1 1 1 24 ASP QB . 24 ASP QB 1 1
1975 1 2 1 1 40 LYS QD . 40 LYS QD 1 1
1976 1 1 1 1 25 VAL H . 25 VAL H 1 1
1976 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
1977 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
1977 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
1978 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
1978 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
1979 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
1979 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
1980 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
1980 1 2 1 1 26 GLN H . 26 GLN H 1 1
1981 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
1981 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
1982 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
1982 1 2 1 1 38 GLN H . 38 GLN H 1 1
1983 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
1983 1 2 1 1 39 TRP HB2 . 39 TRP HB2 1 1
1984 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
1984 1 2 1 1 39 TRP HE3 . 39 TRP HE3 1 1
1985 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
1985 1 2 1 1 40 LYS H . 40 LYS H 1 1
1986 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
1986 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
1987 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
1987 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1988 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
1988 1 2 1 1 92 LYS HA . 92 LYS HA 1 1
1989 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
1989 1 2 1 1 93 VAL H . 93 VAL H 1 1
1990 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
1990 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
1991 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
1991 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
1992 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
1992 1 2 1 1 105 SER H . 105 SER H 1 1
1993 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
1993 1 2 1 1 105 SER HA . 105 SER HA 1 1
1994 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
1994 1 2 1 1 105 SER QB . 105 SER QB 1 1
1995 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
1995 1 2 1 1 105 SER HG . 105 SER HG 1 1
1996 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
1996 1 2 1 1 106 SER H . 106 SER H 1 1
1997 1 1 1 1 26 GLN H . 26 GLN H 1 1
1997 1 2 1 1 26 GLN QB . 26 GLN QB 1 1
1998 1 1 1 1 26 GLN H . 26 GLN H 1 1
1998 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
1999 1 1 1 1 26 GLN QB . 26 GLN QB 1 1
1999 1 2 1 1 27 ALA H . 27 ALA H 1 1
2000 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
2000 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
2001 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
2001 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
2002 1 1 1 1 28 ARG H . 28 ARG H 1 1
2002 1 2 1 1 28 ARG QB . 28 ARG QB 1 1
2003 1 1 1 1 28 ARG H . 28 ARG H 1 1
2003 1 2 1 1 28 ARG QG . 28 ARG QG 1 1
2004 1 1 1 1 28 ARG H . 28 ARG H 1 1
2004 1 2 1 1 36 LEU QB . 36 LEU QB 1 1
2005 1 1 1 1 28 ARG H . 28 ARG H 1 1
2005 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
2006 1 1 1 1 28 ARG H . 28 ARG H 1 1
2006 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
2007 1 1 1 1 28 ARG H . 28 ARG H 1 1
2007 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
2008 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
2008 1 2 1 1 29 MET QG . 29 MET QG 1 1
2009 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
2009 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
2010 1 1 1 1 28 ARG QB . 28 ARG QB 1 1
2010 1 2 1 1 29 MET H . 29 MET H 1 1
2011 1 1 1 1 28 ARG QB . 28 ARG QB 1 1
2011 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
2012 1 1 1 1 28 ARG QG . 28 ARG QG 1 1
2012 1 2 1 1 29 MET H . 29 MET H 1 1
2013 1 1 1 1 28 ARG QG . 28 ARG QG 1 1
2013 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
2014 1 1 1 1 28 ARG QG . 28 ARG QG 1 1
2014 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
2015 1 1 1 1 28 ARG QD . 28 ARG QD 1 1
2015 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
2016 1 1 1 1 29 MET H . 29 MET H 1 1
2016 1 2 1 1 29 MET QB . 29 MET QB 1 1
2017 1 1 1 1 29 MET H . 29 MET H 1 1
2017 1 2 1 1 29 MET QG . 29 MET QG 1 1
2018 1 1 1 1 29 MET H . 29 MET H 1 1
2018 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
2019 1 1 1 1 29 MET HA . 29 MET HA 1 1
2019 1 2 1 1 29 MET QG . 29 MET QG 1 1
2020 1 1 1 1 29 MET HA . 29 MET HA 1 1
2020 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
2021 1 1 1 1 29 MET HA . 29 MET HA 1 1
2021 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
2022 1 1 1 1 29 MET QB . 29 MET QB 1 1
2022 1 2 1 1 29 MET QG . 29 MET QG 1 1
2023 1 1 1 1 29 MET QB . 29 MET QB 1 1
2023 1 2 1 1 30 LEU H . 30 LEU H 1 1
2024 1 1 1 1 29 MET QB . 29 MET QB 1 1
2024 1 2 1 1 31 SER H . 31 SER H 1 1
2025 1 1 1 1 29 MET QB . 29 MET QB 1 1
2025 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
2026 1 1 1 1 29 MET QB . 29 MET QB 1 1
2026 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
2027 1 1 1 1 29 MET QB . 29 MET QB 1 1
2027 1 2 1 1 112 THR HA . 112 THR HA 1 1
2028 1 1 1 1 29 MET QB . 29 MET QB 1 1
2028 1 2 1 1 113 GLN H . 113 GLN H 1 1
2029 1 1 1 1 29 MET ME . 29 MET QE 1 1
2029 1 2 1 1 29 MET QG . 29 MET QG 1 1
2030 1 1 1 1 29 MET QG . 29 MET QG 1 1
2030 1 2 1 1 30 LEU H . 30 LEU H 1 1
2031 1 1 1 1 29 MET QG . 29 MET QG 1 1
2031 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
2032 1 1 1 1 29 MET QG . 29 MET QG 1 1
2032 1 2 1 1 112 THR HA . 112 THR HA 1 1
2033 1 1 1 1 29 MET QG . 29 MET QG 1 1
2033 1 2 1 1 112 THR HB . 112 THR HB 1 1
2034 1 1 1 1 29 MET QG . 29 MET QG 1 1
2034 1 2 1 1 113 GLN H . 113 GLN H 1 1
2035 1 1 1 1 29 MET QG . 29 MET QG 1 1
2035 1 2 1 1 114 THR H . 114 THR H 1 1
2036 1 1 1 1 29 MET ME . 29 MET QE 1 1
2036 1 2 1 1 83 LEU QD . 83 LEU QQD 1 1
2037 1 1 1 1 29 MET ME . 29 MET QE 1 1
2037 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
2038 1 1 1 1 30 LEU H . 30 LEU H 1 1
2038 1 2 1 1 30 LEU QB . 30 LEU QB 1 1
2039 1 1 1 1 30 LEU H . 30 LEU H 1 1
2039 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
2040 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
2040 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
2041 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
2041 1 2 1 1 31 SER H . 31 SER H 1 1
2042 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
2042 1 2 1 1 34 THR HB . 34 THR HB 1 1
2043 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
2043 1 2 1 1 34 THR MG . 34 THR QG2 1 1
2044 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
2044 1 2 1 1 31 SER H . 31 SER H 1 1
2045 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
2045 1 2 1 1 34 THR HB . 34 THR HB 1 1
2046 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
2046 1 2 1 1 35 ILE HA . 35 ILE HA 1 1
2047 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
2047 1 2 1 1 36 LEU H . 36 LEU H 1 1
2048 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
2048 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
2049 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
2049 1 2 1 1 36 LEU QB . 36 LEU QB 1 1
2050 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
2050 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
2051 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
2051 1 2 1 1 79 THR HB . 79 THR HB 1 1
2052 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
2052 1 2 1 1 79 THR MG . 79 THR QG2 1 1
2053 1 1 1 1 31 SER QB . 31 SER QB 1 1
2053 1 2 1 1 33 THR H . 33 THR H 1 1
2054 1 1 1 1 33 THR HA . 33 THR HA 1 1
2054 1 2 1 1 83 LEU QD . 83 LEU QQD 1 1
2055 1 1 1 1 33 THR HB . 33 THR HB 1 1
2055 1 2 1 1 83 LEU QD . 83 LEU QQD 1 1
2056 1 1 1 1 34 THR HA . 34 THR HA 1 1
2056 1 2 1 1 35 ILE QG . 35 ILE QG1 1 1
2057 1 1 1 1 34 THR HA . 34 THR HA 1 1
2057 1 2 1 1 81 GLY QA . 81 GLY QA 1 1
2058 1 1 1 1 34 THR HA . 34 THR HA 1 1
2058 1 2 1 1 83 LEU QD . 83 LEU QQD 1 1
2059 1 1 1 1 34 THR MG . 34 THR QG2 1 1
2059 1 2 1 1 81 GLY QA . 81 GLY QA 1 1
2060 1 1 1 1 35 ILE H . 35 ILE H 1 1
2060 1 2 1 1 35 ILE QG . 35 ILE QG1 1 1
2061 1 1 1 1 35 ILE H . 35 ILE H 1 1
2061 1 2 1 1 81 GLY QA . 81 GLY QA 1 1
2062 1 1 1 1 35 ILE H . 35 ILE H 1 1
2062 1 2 1 1 83 LEU QD . 83 LEU QQD 1 1
2063 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
2063 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
2064 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
2064 1 2 1 1 83 LEU QD . 83 LEU QQD 1 1
2065 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
2065 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
2066 1 1 1 1 35 ILE QG . 35 ILE QG1 1 1
2066 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
2067 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
2067 1 2 1 1 83 LEU QD . 83 LEU QQD 1 1
2068 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
2068 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
2069 1 1 1 1 35 ILE QG . 35 ILE QG1 1 1
2069 1 2 1 1 36 LEU H . 36 LEU H 1 1
2070 1 1 1 1 35 ILE QG . 35 ILE QG1 1 1
2070 1 2 1 1 80 ILE H . 80 ILE H 1 1
2071 1 1 1 1 35 ILE QG . 35 ILE QG1 1 1
2071 1 2 1 1 80 ILE HB . 80 ILE HB 1 1
2072 1 1 1 1 35 ILE QG . 35 ILE QG1 1 1
2072 1 2 1 1 83 LEU QD . 83 LEU QQD 1 1
2073 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
2073 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
2074 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
2074 1 2 1 1 83 LEU QD . 83 LEU QQD 1 1
2075 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
2075 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
2076 1 1 1 1 36 LEU H . 36 LEU H 1 1
2076 1 2 1 1 36 LEU QB . 36 LEU QB 1 1
2077 1 1 1 1 36 LEU H . 36 LEU H 1 1
2077 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
2078 1 1 1 1 36 LEU H . 36 LEU H 1 1
2078 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
2079 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
2079 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
2080 1 1 1 1 36 LEU QB . 36 LEU QB 1 1
2080 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
2081 1 1 1 1 36 LEU QB . 36 LEU QB 1 1
2081 1 2 1 1 79 THR HA . 79 THR HA 1 1
2082 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
2082 1 2 1 1 37 VAL H . 37 VAL H 1 1
2083 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
2083 1 2 1 1 38 GLN HA . 38 GLN HA 1 1
2084 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
2084 1 2 1 1 38 GLN HB3 . 38 GLN HB3 1 1
2085 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
2085 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
2086 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
2086 1 2 1 1 38 GLN QE . 38 GLN QE2 1 1
2087 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
2087 1 2 1 1 39 TRP H . 39 TRP H 1 1
2088 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
2088 1 2 1 1 77 ILE HA . 77 ILE HA 1 1
2089 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
2089 1 2 1 1 78 THR H . 78 THR H 1 1
2090 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
2090 1 2 1 1 79 THR H . 79 THR H 1 1
2091 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
2091 1 2 1 1 79 THR HA . 79 THR HA 1 1
2092 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
2092 1 2 1 1 79 THR HB . 79 THR HB 1 1
2093 1 1 1 1 37 VAL H . 37 VAL H 1 1
2093 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
2094 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
2094 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
2095 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
2095 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
2096 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
2096 1 2 1 1 38 GLN H . 38 GLN H 1 1
2097 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
2097 1 2 1 1 38 GLN HA . 38 GLN HA 1 1
2098 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
2098 1 2 1 1 39 TRP H . 39 TRP H 1 1
2099 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
2099 1 2 1 1 39 TRP HE3 . 39 TRP HE3 1 1
2100 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
2100 1 2 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
2101 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
2101 1 2 1 1 39 TRP HH2 . 39 TRP HH2 1 1
2102 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
2102 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
2103 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
2103 1 2 1 1 77 ILE HA . 77 ILE HA 1 1
2104 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
2104 1 2 1 1 78 THR MG . 78 THR QG2 1 1
2105 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
2105 1 2 1 1 79 THR HA . 79 THR HA 1 1
2106 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
2106 1 2 1 1 80 ILE H . 80 ILE H 1 1
2107 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
2107 1 2 1 1 80 ILE QG . 80 ILE QG1 1 1
2108 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
2108 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
2109 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
2109 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
2110 1 1 1 1 38 GLN HB2 . 38 GLN HB2 1 1
2110 1 2 1 1 38 GLN QE . 38 GLN QE2 1 1
2111 1 1 1 1 38 GLN HB3 . 38 GLN HB3 1 1
2111 1 2 1 1 38 GLN QE . 38 GLN QE2 1 1
2112 1 1 1 1 38 GLN QE . 38 GLN QE2 1 1
2112 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
2113 1 1 1 1 38 GLN QE . 38 GLN QE2 1 1
2113 1 2 1 1 77 ILE HG13 . 77 ILE HG13 1 1
2114 1 1 1 1 38 GLN QE . 38 GLN QE2 1 1
2114 1 2 1 1 77 ILE MD . 77 ILE QD1 1 1
2115 1 1 1 1 39 TRP HA . 39 TRP HA 1 1
2115 1 2 1 1 40 LYS QG . 40 LYS QG 1 1
2116 1 1 1 1 39 TRP HE3 . 39 TRP HE3 1 1
2116 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
2117 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1
2117 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
2118 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1
2118 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
2119 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
2119 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
2120 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
2120 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
2121 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1
2121 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
2122 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1
2122 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
2123 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1
2123 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
2124 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
2124 1 2 1 1 40 LYS QG . 40 LYS QG 1 1
2125 1 1 1 1 40 LYS HB2 . 40 LYS HB2 1 1
2125 1 2 1 1 40 LYS QD . 40 LYS QD 1 1
2126 1 1 1 1 40 LYS HB2 . 40 LYS HB2 1 1
2126 1 2 1 1 40 LYS QE . 40 LYS QE 1 1
2127 1 1 1 1 40 LYS HB3 . 40 LYS HB3 1 1
2127 1 2 1 1 40 LYS QD . 40 LYS QD 1 1
2128 1 1 1 1 40 LYS HB3 . 40 LYS HB3 1 1
2128 1 2 1 1 40 LYS QE . 40 LYS QE 1 1
2129 1 1 1 1 40 LYS QE . 40 LYS QE 1 1
2129 1 2 1 1 40 LYS QG . 40 LYS QG 1 1
2130 1 1 1 1 40 LYS QG . 40 LYS QG 1 1
2130 1 2 1 1 41 GLU H . 41 GLU H 1 1
2131 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
2131 1 2 1 1 42 PRO QG . 42 PRO QG 1 1
2132 1 1 1 1 41 GLU QG . 41 GLU QG 1 1
2132 1 2 1 1 42 PRO QG . 42 PRO QG 1 1
2133 1 1 1 1 42 PRO QB . 42 PRO QB 1 1
2133 1 2 1 1 43 GLU H . 43 GLU H 1 1
2134 1 1 1 1 42 PRO QB . 42 PRO QB 1 1
2134 1 2 1 1 45 PRO HA . 45 PROO HA 1 1
2135 1 1 1 1 42 PRO QB . 42 PRO QB 1 1
2135 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
2136 1 1 1 1 42 PRO QB . 42 PRO QB 1 1
2136 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
2137 1 1 1 1 42 PRO QG . 42 PRO QG 1 1
2137 1 2 1 1 44 GLU H . 44 GLU H 1 1
2138 1 1 1 1 42 PRO QG . 42 PRO QG 1 1
2138 1 2 1 1 45 PRO HA . 45 PROO HA 1 1
2139 1 1 1 1 42 PRO QG . 42 PRO QG 1 1
2139 1 2 1 1 45 PRO QB . 45 PROO HB2 1 1
2140 1 1 1 1 42 PRO QG . 42 PRO QG 1 1
2140 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
2141 1 1 1 1 42 PRO QG . 42 PRO QG 1 1
2141 1 2 1 1 95 ALA MB . 95 ALA QB 1 1
2142 1 1 1 1 43 GLU H . 43 GLU H 1 1
2142 1 2 1 1 43 GLU QB . 43 GLU QB 1 1
2143 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
2143 1 2 1 1 45 PRO QD . 45 PROO QD 1 1
2144 1 1 1 1 44 GLU H . 44 GLU H 1 1
2144 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
2145 1 1 1 1 44 GLU H . 44 GLU H 1 1
2145 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
2146 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
2146 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
2147 1 1 1 1 44 GLU QB . 44 GLU QB 1 1
2147 1 2 1 1 46 ASN HD21 . 46 ASN HD21 1 1
2148 1 1 1 1 45 PRO QD . 45 PROO QD 1 1
2148 1 2 1 1 47 GLY H . 47 GLY H 1 1
2149 1 1 1 1 47 GLY QA . 47 GLY QA 1 1
2149 1 2 1 1 48 GLN QB . 48 GLN QB 1 1
2150 1 1 1 1 47 GLY QA . 47 GLY QA 1 1
2150 1 2 1 1 97 THR MG . 97 THR QG2 1 1
2151 1 1 1 1 48 GLN H . 48 GLN H 1 1
2151 1 2 1 1 48 GLN QG . 48 GLN QG 1 1
2152 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
2152 1 2 1 1 48 GLN QG . 48 GLN QG 1 1
2153 1 1 1 1 48 GLN QB . 48 GLN QB 1 1
2153 1 2 1 1 50 GLN QE . 50 GLN QE2 1 1
2154 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
2154 1 2 1 1 51 GLY QA . 51 GLY QA 1 1
2155 1 1 1 1 50 GLN QE . 50 GLN QE2 1 1
2155 1 2 1 1 50 GLN HG2 . 50 GLN HG2 1 1
2156 1 1 1 1 50 GLN QE . 50 GLN QE2 1 1
2156 1 2 1 1 50 GLN HG3 . 50 GLN HG3 1 1
2157 1 1 1 1 51 GLY H . 51 GLY H 1 1
2157 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
2158 1 1 1 1 51 GLY QA . 51 GLY QA 1 1
2158 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
2159 1 1 1 1 51 GLY QA . 51 GLY QA 1 1
2159 1 2 1 1 74 ASP H . 74 ASP H 1 1
2160 1 1 1 1 51 GLY QA . 51 GLY QA 1 1
2160 1 2 1 1 74 ASP HA . 74 ASP HA 1 1
2161 1 1 1 1 51 GLY QA . 51 GLY QA 1 1
2161 1 2 1 1 75 SER H . 75 SER H 1 1
2162 1 1 1 1 51 GLY QA . 51 GLY QA 1 1
2162 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
2163 1 1 1 1 51 GLY QA . 51 GLY QA 1 1
2163 1 2 1 1 96 PHE HZ . 96 PHE HZ 1 1
2164 1 1 1 1 52 TYR H . 52 TYR H 1 1
2164 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
2165 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
2165 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
2166 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
2166 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
2167 1 1 1 1 52 TYR QB . 52 TYR QB 1 1
2167 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
2168 1 1 1 1 52 TYR QB . 52 TYR QB 1 1
2168 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
2169 1 1 1 1 52 TYR QB . 52 TYR QB 1 1
2169 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
2170 1 1 1 1 52 TYR QD . 52 TYR HD2 1 1
2170 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
2171 1 1 1 1 53 ARG H . 53 ARG H 1 1
2171 1 2 1 1 53 ARG QG . 53 ARG QG 1 1
2172 1 1 1 1 53 ARG H . 53 ARG H 1 1
2172 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
2173 1 1 1 1 53 ARG H . 53 ARG H 1 1
2173 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
2174 1 1 1 1 53 ARG H . 53 ARG H 1 1
2174 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
2175 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
2175 1 2 1 1 53 ARG QG . 53 ARG QG 1 1
2176 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
2176 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
2177 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
2177 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
2178 1 1 1 1 53 ARG QB . 53 ARG QB 1 1
2178 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
2179 1 1 1 1 53 ARG QB . 53 ARG QB 1 1
2179 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
2180 1 1 1 1 53 ARG QG . 53 ARG QG 1 1
2180 1 2 1 1 70 HIS H . 70 HIS H 1 1
2181 1 1 1 1 53 ARG QG . 53 ARG QG 1 1
2181 1 2 1 1 71 ASN HA . 71 ASN HA 1 1
2182 1 1 1 1 53 ARG QG . 53 ARG QG 1 1
2182 1 2 1 1 72 VAL H . 72 VAL H 1 1
2183 1 1 1 1 53 ARG QG . 53 ARG QG 1 1
2183 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
2184 1 1 1 1 53 ARG QD . 53 ARG QD 1 1
2184 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
2185 1 1 1 1 53 ARG QD . 53 ARG QD 1 1
2185 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
2186 1 1 1 1 54 VAL H . 54 VAL H 1 1
2186 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
2187 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
2187 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
2188 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
2188 1 2 1 1 70 HIS QB . 70 HIS QB 1 1
2189 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
2189 1 2 1 1 55 TYR H . 55 TYR H 1 1
2190 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
2190 1 2 1 1 55 TYR HA . 55 TYR HA 1 1
2191 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
2191 1 2 1 1 56 TYR H . 56 TYR H 1 1
2192 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
2192 1 2 1 1 56 TYR HB2 . 56 TYR HB2 1 1
2193 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
2193 1 2 1 1 56 TYR HB3 . 56 TYR HB3 1 1
2194 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
2194 1 2 1 1 56 TYR QD . 56 TYR QD 1 1
2195 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
2195 1 2 1 1 56 TYR QE . 56 TYR QE 1 1
2196 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
2196 1 2 1 1 70 HIS H . 70 HIS H 1 1
2197 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
2197 1 2 1 1 70 HIS QB . 70 HIS QB 1 1
2198 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
2198 1 2 1 1 78 THR MG . 78 THR QG2 1 1
2199 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
2199 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
2200 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
2200 1 2 1 1 91 VAL HA . 91 VAL HA 1 1
2201 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
2201 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
2202 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
2202 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
2203 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
2203 1 2 1 1 92 LYS H . 92 LYS H 1 1
2204 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
2204 1 2 1 1 93 VAL HA . 93 VAL HA 1 1
2205 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
2205 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
2206 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
2206 1 2 1 1 94 LEU H . 94 LEU H 1 1
2207 1 1 1 1 55 TYR H . 55 TYR H 1 1
2207 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
2208 1 1 1 1 55 TYR HB2 . 55 TYR HB2 1 1
2208 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
2209 1 1 1 1 55 TYR HB2 . 55 TYR HB2 1 1
2209 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
2210 1 1 1 1 55 TYR HB3 . 55 TYR HB3 1 1
2210 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
2211 1 1 1 1 55 TYR HB3 . 55 TYR HB3 1 1
2211 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
2212 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
2212 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
2213 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
2213 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
2214 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
2214 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
2215 1 1 1 1 55 TYR QE . 55 TYR QE 1 1
2215 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
2216 1 1 1 1 55 TYR QE . 55 TYR QE 1 1
2216 1 2 1 1 69 LYS QD . 69 LYS QD 1 1
2217 1 1 1 1 55 TYR QE . 55 TYR QE 1 1
2217 1 2 1 1 69 LYS QE . 69 LYS QE 1 1
2218 1 1 1 1 55 TYR QE . 55 TYR QE 1 1
2218 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
2219 1 1 1 1 55 TYR QE . 55 TYR QE 1 1
2219 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
2220 1 1 1 1 56 TYR QD . 56 TYR QD 1 1
2220 1 2 1 1 83 LEU QD . 83 LEU QQD 1 1
2221 1 1 1 1 56 TYR QE . 56 TYR QE 1 1
2221 1 2 1 1 80 ILE QG . 80 ILE QG1 1 1
2222 1 1 1 1 56 TYR QE . 56 TYR QE 1 1
2222 1 2 1 1 83 LEU QD . 83 LEU QQD 1 1
2223 1 1 1 1 57 THR H . 57 THR H 1 1
2223 1 2 1 1 90 SER QB . 90 SER QB 1 1
2224 1 1 1 1 57 THR MG . 57 THR QG2 1 1
2224 1 2 1 1 60 PRO QD . 60 PRO QD 1 1
2225 1 1 1 1 57 THR MG . 57 THR QG2 1 1
2225 1 2 1 1 90 SER QB . 90 SER QB 1 1
2226 1 1 1 1 58 MET H . 58 MET H 1 1
2226 1 2 1 1 58 MET QB . 58 MET QB 1 1
2227 1 1 1 1 58 MET QB . 58 MET QB 1 1
2227 1 2 1 1 58 MET ME . 58 MET QE 1 1
2228 1 1 1 1 58 MET QB . 58 MET QB 1 1
2228 1 2 1 1 89 TYR HA . 89 TYR HA 1 1
2229 1 1 1 1 58 MET QB . 58 MET QB 1 1
2229 1 2 1 1 89 TYR QD . 89 TYR QD 1 1
2230 1 1 1 1 58 MET QB . 58 MET QB 1 1
2230 1 2 1 1 89 TYR QE . 89 TYR QE 1 1
2231 1 1 1 1 58 MET QG . 58 MET QG 1 1
2231 1 2 1 1 84 VAL QG . 84 VAL QQG 1 1
2232 1 1 1 1 58 MET ME . 58 MET QE 1 1
2232 1 2 1 1 84 VAL QG . 84 VAL QQG 1 1
2233 1 1 1 1 59 ASP HA . 59 ASP HA 1 1
2233 1 2 1 1 60 PRO QD . 60 PRO QD 1 1
2234 1 1 1 1 59 ASP QB . 59 ASP QB 1 1
2234 1 2 1 1 61 THR H . 61 THR H 1 1
2235 1 1 1 1 59 ASP QB . 59 ASP QB 1 1
2235 1 2 1 1 62 GLN HE21 . 62 GLN HE21 1 1
2236 1 1 1 1 60 PRO HB2 . 60 PRO HB2 1 1
2236 1 2 1 1 90 SER QB . 90 SER QB 1 1
2237 1 1 1 1 60 PRO QG . 60 PRO QG 1 1
2237 1 2 1 1 61 THR H . 61 THR H 1 1
2238 1 1 1 1 60 PRO QD . 60 PRO QD 1 1
2238 1 2 1 1 61 THR H . 61 THR H 1 1
2239 1 1 1 1 60 PRO QD . 60 PRO QD 1 1
2239 1 2 1 1 61 THR MG . 61 THR QG2 1 1
2240 1 1 1 1 61 THR H . 61 THR H 1 1
2240 1 2 1 1 62 GLN QG . 62 GLN QG 1 1
2241 1 1 1 1 62 GLN HA . 62 GLN HA 1 1
2241 1 2 1 1 62 GLN QG . 62 GLN QG 1 1
2242 1 1 1 1 62 GLN HA . 62 GLN HA 1 1
2242 1 2 1 1 63 HIS QB . 63 HIST QB 1 1
2243 1 1 1 1 62 GLN HA . 62 GLN HA 1 1
2243 1 2 1 1 66 ASN QB . 66 ASN QB 1 1
2244 1 1 1 1 62 GLN HB2 . 62 GLN HB2 1 1
2244 1 2 1 1 66 ASN QB . 66 ASN QB 1 1
2245 1 1 1 1 62 GLN HB3 . 62 GLN HB3 1 1
2245 1 2 1 1 66 ASN QB . 66 ASN QB 1 1
2246 1 1 1 1 62 GLN QG . 62 GLN QG 1 1
2246 1 2 1 1 66 ASN QB . 66 ASN QB 1 1
2247 1 1 1 1 62 GLN QG . 62 GLN QG 1 1
2247 1 2 1 1 67 TRP HA . 67 TRP HA 1 1
2248 1 1 1 1 62 GLN QG . 62 GLN QG 1 1
2248 1 2 1 1 67 TRP HD1 . 67 TRP HD1 1 1
2249 1 1 1 1 62 GLN QG . 62 GLN QG 1 1
2249 1 2 1 1 67 TRP HE1 . 67 TRP HE1 1 1
2250 1 1 1 1 63 HIS H . 63 HIST H 1 1
2250 1 2 1 1 63 HIS QB . 63 HIST QB 1 1
2251 1 1 1 1 63 HIS HA . 63 HIST HA 1 1
2251 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
2252 1 1 1 1 63 HIS QB . 63 HIST QB 1 1
2252 1 2 1 1 64 VAL H . 64 VAL H 1 1
2253 1 1 1 1 63 HIS HE1 . 63 HIST HE1 1 1
2253 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
2254 1 1 1 1 63 HIS HE1 . 63 HIST HE1 1 1
2254 1 2 1 1 65 ASN QD . 65 ASN QD2 1 1
2255 1 1 1 1 64 VAL H . 64 VAL H 1 1
2255 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
2256 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
2256 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
2257 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
2257 1 2 1 1 65 ASN HA . 65 ASN HA 1 1
2258 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
2258 1 2 1 1 65 ASN QB . 65 ASN QB 1 1
2259 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
2259 1 2 1 1 67 TRP H . 67 TRP H 1 1
2260 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
2260 1 2 1 1 67 TRP HB2 . 67 TRP HB2 1 1
2261 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
2261 1 2 1 1 67 TRP HE1 . 67 TRP HE1 1 1
2262 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
2262 1 2 1 1 67 TRP HZ2 . 67 TRP HZ2 1 1
2263 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
2263 1 2 1 1 67 TRP HH2 . 67 TRP HH2 1 1
2264 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
2264 1 2 1 1 92 LYS HD2 . 92 LYS HD2 1 1
2265 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
2265 1 2 1 1 92 LYS HD3 . 92 LYS HD3 1 1
2266 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
2266 1 2 1 1 92 LYS QE . 92 LYS QE 1 1
2267 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
2267 1 2 1 1 104 LEU HB2 . 104 LEU HB2 1 1
2268 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
2268 1 2 1 1 104 LEU HG . 104 LEU HG 1 1
2269 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
2269 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
2270 1 1 1 1 65 ASN HA . 65 ASN HA 1 1
2270 1 2 1 1 69 LYS QE . 69 LYS QE 1 1
2271 1 1 1 1 66 ASN H . 66 ASN H 1 1
2271 1 2 1 1 66 ASN QD . 66 ASN QD2 1 1
2272 1 1 1 1 66 ASN QB . 66 ASN QB 1 1
2272 1 2 1 1 67 TRP H . 67 TRP H 1 1
2273 1 1 1 1 66 ASN QB . 66 ASN QB 1 1
2273 1 2 1 1 67 TRP HD1 . 67 TRP HD1 1 1
2274 1 1 1 1 67 TRP H . 67 TRP H 1 1
2274 1 2 1 1 69 LYS QE . 69 LYS QE 1 1
2275 1 1 1 1 67 TRP HZ3 . 67 TRP HZ3 1 1
2275 1 2 1 1 90 SER QB . 90 SER QB 1 1
2276 1 1 1 1 67 TRP HZ3 . 67 TRP HZ3 1 1
2276 1 2 1 1 92 LYS QG . 92 LYS QG 1 1
2277 1 1 1 1 67 TRP HH2 . 67 TRP HH2 1 1
2277 1 2 1 1 90 SER QB . 90 SER QB 1 1
2278 1 1 1 1 67 TRP HH2 . 67 TRP HH2 1 1
2278 1 2 1 1 92 LYS QG . 92 LYS QG 1 1
2279 1 1 1 1 69 LYS H . 69 LYS H 1 1
2279 1 2 1 1 69 LYS QB . 69 LYS QB 1 1
2280 1 1 1 1 69 LYS QB . 69 LYS QB 1 1
2280 1 2 1 1 69 LYS QE . 69 LYS QE 1 1
2281 1 1 1 1 69 LYS QB . 69 LYS QB 1 1
2281 1 2 1 1 70 HIS H . 70 HIS H 1 1
2282 1 1 1 1 69 LYS QE . 69 LYS QE 1 1
2282 1 2 1 1 69 LYS HG3 . 69 LYS HG3 1 1
2283 1 1 1 1 70 HIS H . 70 HIS H 1 1
2283 1 2 1 1 70 HIS QB . 70 HIS QB 1 1
2284 1 1 1 1 70 HIS HA . 70 HIS HA 1 1
2284 1 2 1 1 71 ASN QB . 71 ASN QB 1 1
2285 1 1 1 1 70 HIS QB . 70 HIS QB 1 1
2285 1 2 1 1 71 ASN H . 71 ASN H 1 1
2286 1 1 1 1 70 HIS QB . 70 HIS QB 1 1
2286 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
2287 1 1 1 1 70 HIS HD2 . 70 HIS HD2 1 1
2287 1 2 1 1 80 ILE QG . 80 ILE QG1 1 1
2288 1 1 1 1 71 ASN H . 71 ASN H 1 1
2288 1 2 1 1 71 ASN QB . 71 ASN QB 1 1
2289 1 1 1 1 71 ASN H . 71 ASN H 1 1
2289 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
2290 1 1 1 1 71 ASN HA . 71 ASN HA 1 1
2290 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
2291 1 1 1 1 71 ASN QB . 71 ASN QB 1 1
2291 1 2 1 1 72 VAL H . 72 VAL H 1 1
2292 1 1 1 1 72 VAL H . 72 VAL H 1 1
2292 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
2293 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
2293 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
2294 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1
2294 1 2 1 1 73 ALA H . 73 ALA H 1 1
2295 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1
2295 1 2 1 1 73 ALA HA . 73 ALA HA 1 1
2296 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1
2296 1 2 1 1 74 ASP H . 74 ASP H 1 1
2297 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1
2297 1 2 1 1 74 ASP HA . 74 ASP HA 1 1
2298 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1
2298 1 2 1 1 75 SER H . 75 SER H 1 1
2299 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1
2299 1 2 1 1 75 SER HA . 75 SER HA 1 1
2300 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1
2300 1 2 1 1 75 SER QB . 75 SER QB 1 1
2301 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1
2301 1 2 1 1 76 GLN H . 76 GLN H 1 1
2302 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1
2302 1 2 1 1 77 ILE H . 77 ILE H 1 1
2303 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1
2303 1 2 1 1 78 THR HB . 78 THR HB 1 1
2304 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
2304 1 2 1 1 75 SER QB . 75 SER QB 1 1
2305 1 1 1 1 74 ASP H . 74 ASP H 1 1
2305 1 2 1 1 74 ASP QB . 74 ASP QB 1 1
2306 1 1 1 1 74 ASP HA . 74 ASP HA 1 1
2306 1 2 1 1 75 SER QB . 75 SER QB 1 1
2307 1 1 1 1 74 ASP QB . 74 ASP QB 1 1
2307 1 2 1 1 75 SER H . 75 SER H 1 1
2308 1 1 1 1 75 SER H . 75 SER H 1 1
2308 1 2 1 1 75 SER QB . 75 SER QB 1 1
2309 1 1 1 1 75 SER QB . 75 SER QB 1 1
2309 1 2 1 1 77 ILE H . 77 ILE H 1 1
2310 1 1 1 1 75 SER QB . 75 SER QB 1 1
2310 1 2 1 1 77 ILE MG . 77 ILE QG2 1 1
2311 1 1 1 1 78 THR MG . 78 THR QG2 1 1
2311 1 2 1 1 80 ILE QG . 80 ILE QG1 1 1
2312 1 1 1 1 80 ILE H . 80 ILE H 1 1
2312 1 2 1 1 83 LEU QD . 83 LEU QQD 1 1
2313 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
2313 1 2 1 1 80 ILE QG . 80 ILE QG1 1 1
2314 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
2314 1 2 1 1 81 GLY QA . 81 GLY QA 1 1
2315 1 1 1 1 80 ILE HB . 80 ILE HB 1 1
2315 1 2 1 1 83 LEU QD . 83 LEU QQD 1 1
2316 1 1 1 1 80 ILE QG . 80 ILE QG1 1 1
2316 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
2317 1 1 1 1 80 ILE MG . 80 ILE QG2 1 1
2317 1 2 1 1 83 LEU QD . 83 LEU QQD 1 1
2318 1 1 1 1 81 GLY QA . 81 GLY QA 1 1
2318 1 2 1 1 82 ASN H . 82 ASN H 1 1
2319 1 1 1 1 81 GLY QA . 81 GLY QA 1 1
2319 1 2 1 1 82 ASN HA . 82 ASN HA 1 1
2320 1 1 1 1 81 GLY QA . 81 GLY QA 1 1
2320 1 2 1 1 83 LEU H . 83 LEU H 1 1
2321 1 1 1 1 81 GLY QA . 81 GLY QA 1 1
2321 1 2 1 1 83 LEU QD . 83 LEU QQD 1 1
2322 1 1 1 1 82 ASN QB . 82 ASN QB 1 1
2322 1 2 1 1 83 LEU H . 83 LEU H 1 1
2323 1 1 1 1 83 LEU H . 83 LEU H 1 1
2323 1 2 1 1 83 LEU QD . 83 LEU QQD 1 1
2324 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
2324 1 2 1 1 83 LEU QD . 83 LEU QQD 1 1
2325 1 1 1 1 83 LEU HB3 . 83 LEU HB3 1 1
2325 1 2 1 1 83 LEU QD . 83 LEU QQD 1 1
2326 1 1 1 1 83 LEU QD . 83 LEU QQD 1 1
2326 1 2 1 1 84 VAL H . 84 VAL H 1 1
2327 1 1 1 1 83 LEU QD . 83 LEU QQD 1 1
2327 1 2 1 1 84 VAL QG . 84 VAL QQG 1 1
2328 1 1 1 1 83 LEU QD . 83 LEU QQD 1 1
2328 1 2 1 1 89 TYR QD . 89 TYR QD 1 1
2329 1 1 1 1 83 LEU QD . 83 LEU QQD 1 1
2329 1 2 1 1 89 TYR QE . 89 TYR QE 1 1
2330 1 1 1 1 83 LEU QD . 83 LEU QQD 1 1
2330 1 2 1 1 112 THR MG . 112 THR QG2 1 1
2331 1 1 1 1 84 VAL H . 84 VAL H 1 1
2331 1 2 1 1 84 VAL QG . 84 VAL QQG 1 1
2332 1 1 1 1 84 VAL QG . 84 VAL QQG 1 1
2332 1 2 1 1 85 PRO HG2 . 85 PRO HG2 1 1
2333 1 1 1 1 84 VAL QG . 84 VAL QQG 1 1
2333 1 2 1 1 85 PRO HD2 . 85 PRO HD2 1 1
2334 1 1 1 1 84 VAL QG . 84 VAL QQG 1 1
2334 1 2 1 1 85 PRO HD3 . 85 PRO HD3 1 1
2335 1 1 1 1 84 VAL QG . 84 VAL QQG 1 1
2335 1 2 1 1 87 LYS HB2 . 87 LYS HB2 1 1
2336 1 1 1 1 84 VAL QG . 84 VAL QQG 1 1
2336 1 2 1 1 87 LYS HB3 . 87 LYS HB3 1 1
2337 1 1 1 1 84 VAL QG . 84 VAL QQG 1 1
2337 1 2 1 1 87 LYS HG2 . 87 LYS HG2 1 1
2338 1 1 1 1 84 VAL QG . 84 VAL QQG 1 1
2338 1 2 1 1 87 LYS HG3 . 87 LYS HG3 1 1
2339 1 1 1 1 84 VAL QG . 84 VAL QQG 1 1
2339 1 2 1 1 87 LYS HD3 . 87 LYS HD3 1 1
2340 1 1 1 1 84 VAL QG . 84 VAL QQG 1 1
2340 1 2 1 1 87 LYS HE2 . 87 LYS HE2 1 1
2341 1 1 1 1 84 VAL QG . 84 VAL QQG 1 1
2341 1 2 1 1 87 LYS HE3 . 87 LYS HE3 1 1
2342 1 1 1 1 84 VAL QG . 84 VAL QQG 1 1
2342 1 2 1 1 89 TYR QE . 89 TYR QE 1 1
2343 1 1 1 1 86 GLN H . 86 GLN H 1 1
2343 1 2 1 1 86 GLN QG . 86 GLN QG 1 1
2344 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
2344 1 2 1 1 86 GLN QG . 86 GLN QG 1 1
2345 1 1 1 1 86 GLN QB . 86 GLN QB 1 1
2345 1 2 1 1 87 LYS H . 87 LYS H 1 1
2346 1 1 1 1 88 THR MG . 88 THR QG2 1 1
2346 1 2 1 1 109 GLN QB . 109 GLN QB 1 1
2347 1 1 1 1 88 THR MG . 88 THR QG2 1 1
2347 1 2 1 1 109 GLN QE . 109 GLN QE2 1 1
2348 1 1 1 1 89 TYR H . 89 TYR H 1 1
2348 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
2349 1 1 1 1 89 TYR HA . 89 TYR HA 1 1
2349 1 2 1 1 90 SER QB . 90 SER QB 1 1
2350 1 1 1 1 89 TYR HA . 89 TYR HA 1 1
2350 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
2351 1 1 1 1 89 TYR HB2 . 89 TYR HB2 1 1
2351 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
2352 1 1 1 1 89 TYR HB3 . 89 TYR HB3 1 1
2352 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
2353 1 1 1 1 89 TYR QD . 89 TYR QD 1 1
2353 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
2354 1 1 1 1 90 SER H . 90 SER H 1 1
2354 1 2 1 1 90 SER QB . 90 SER QB 1 1
2355 1 1 1 1 90 SER H . 90 SER H 1 1
2355 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
2356 1 1 1 1 90 SER QB . 90 SER QB 1 1
2356 1 2 1 1 91 VAL H . 91 VAL H 1 1
2357 1 1 1 1 90 SER QB . 90 SER QB 1 1
2357 1 2 1 1 109 GLN QG . 109 GLN QG 1 1
2358 1 1 1 1 91 VAL H . 91 VAL H 1 1
2358 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
2359 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
2359 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
2360 1 1 1 1 92 LYS H . 92 LYS H 1 1
2360 1 2 1 1 92 LYS QG . 92 LYS QG 1 1
2361 1 1 1 1 92 LYS HA . 92 LYS HA 1 1
2361 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
2362 1 1 1 1 92 LYS HA . 92 LYS HA 1 1
2362 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
2363 1 1 1 1 92 LYS HB2 . 92 LYS HB2 1 1
2363 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
2364 1 1 1 1 92 LYS HB3 . 92 LYS HB3 1 1
2364 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
2365 1 1 1 1 92 LYS QE . 92 LYS QE 1 1
2365 1 2 1 1 92 LYS QG . 92 LYS QG 1 1
2366 1 1 1 1 92 LYS QG . 92 LYS QG 1 1
2366 1 2 1 1 107 ASP HA . 107 ASP HA 1 1
2367 1 1 1 1 92 LYS QG . 92 LYS QG 1 1
2367 1 2 1 1 107 ASP QB . 107 ASP QB 1 1
2368 1 1 1 1 92 LYS HD2 . 92 LYS HD2 1 1
2368 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
2369 1 1 1 1 92 LYS HD2 . 92 LYS HD2 1 1
2369 1 2 1 1 107 ASP QB . 107 ASP QB 1 1
2370 1 1 1 1 92 LYS HD3 . 92 LYS HD3 1 1
2370 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
2371 1 1 1 1 92 LYS QE . 92 LYS QE 1 1
2371 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
2372 1 1 1 1 93 VAL H . 93 VAL H 1 1
2372 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
2373 1 1 1 1 93 VAL H . 93 VAL H 1 1
2373 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
2374 1 1 1 1 93 VAL H . 93 VAL H 1 1
2374 1 2 1 1 105 SER QB . 105 SER QB 1 1
2375 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
2375 1 2 1 1 93 VAL QG . 93 VAL QQG 1 1
2376 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
2376 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
2377 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
2377 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
2378 1 1 1 1 93 VAL QG . 93 VAL QQG 1 1
2378 1 2 1 1 94 LEU H . 94 LEU H 1 1
2379 1 1 1 1 93 VAL QG . 93 VAL QQG 1 1
2379 1 2 1 1 94 LEU HA . 94 LEU HA 1 1
2380 1 1 1 1 93 VAL QG . 93 VAL QQG 1 1
2380 1 2 1 1 105 SER H . 105 SER H 1 1
2381 1 1 1 1 93 VAL QG . 93 VAL QQG 1 1
2381 1 2 1 1 105 SER HG . 105 SER HG 1 1
2382 1 1 1 1 94 LEU H . 94 LEU H 1 1
2382 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
2383 1 1 1 1 94 LEU H . 94 LEU H 1 1
2383 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
2384 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
2384 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
2385 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
2385 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
2386 1 1 1 1 94 LEU QB . 94 LEU QB 1 1
2386 1 2 1 1 95 ALA H . 95 ALA H 1 1
2387 1 1 1 1 94 LEU QB . 94 LEU QB 1 1
2387 1 2 1 1 104 LEU HA . 104 LEU HA 1 1
2388 1 1 1 1 94 LEU QB . 94 LEU QB 1 1
2388 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
2389 1 1 1 1 94 LEU QB . 94 LEU QB 1 1
2389 1 2 1 1 105 SER H . 105 SER H 1 1
2390 1 1 1 1 94 LEU HG . 94 LEU HG 1 1
2390 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
2391 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
2391 1 2 1 1 95 ALA H . 95 ALA H 1 1
2392 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
2392 1 2 1 1 95 ALA HA . 95 ALA HA 1 1
2393 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
2393 1 2 1 1 96 PHE H . 96 PHE H 1 1
2394 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
2394 1 2 1 1 96 PHE HA . 96 PHE HA 1 1
2395 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
2395 1 2 1 1 96 PHE HB2 . 96 PHE HB2 1 1
2396 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
2396 1 2 1 1 96 PHE HB3 . 96 PHE HB3 1 1
2397 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
2397 1 2 1 1 96 PHE QD . 96 PHE QD 1 1
2398 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
2398 1 2 1 1 96 PHE QE . 96 PHE QE 1 1
2399 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
2399 1 2 1 1 101 ASP H . 101 ASP H 1 1
2400 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
2400 1 2 1 1 101 ASP HA . 101 ASP HA 1 1
2401 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
2401 1 2 1 1 101 ASP HB2 . 101 ASP HB2 1 1
2402 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
2402 1 2 1 1 101 ASP HB3 . 101 ASP HB3 1 1
2403 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
2403 1 2 1 1 102 GLY H . 102 GLY H 1 1
2404 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
2404 1 2 1 1 104 LEU HA . 104 LEU HA 1 1
2405 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
2405 1 2 1 1 104 LEU HB2 . 104 LEU HB2 1 1
2406 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
2406 1 2 1 1 104 LEU HB3 . 104 LEU HB3 1 1
2407 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
2407 1 2 1 1 104 LEU HG . 104 LEU HG 1 1
2408 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
2408 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
2409 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
2409 1 2 1 1 105 SER H . 105 SER H 1 1
2410 1 1 1 1 99 ILE H . 99 ILE H 1 1
2410 1 2 1 1 100 GLY QA . 100 GLY QA 1 1
2411 1 1 1 1 99 ILE MG . 99 ILE QG2 1 1
2411 1 2 1 1 100 GLY QA . 100 GLY QA 1 1
2412 1 1 1 1 100 GLY QA . 100 GLY QA 1 1
2412 1 2 1 1 101 ASP HB3 . 101 ASP HB3 1 1
2413 1 1 1 1 102 GLY H . 102 GLY H 1 1
2413 1 2 1 1 103 PRO QD . 103 PRO QD 1 1
2414 1 1 1 1 104 LEU H . 104 LEU H 1 1
2414 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
2415 1 1 1 1 104 LEU HA . 104 LEU HA 1 1
2415 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
2416 1 1 1 1 104 LEU QD . 104 LEU QQD 1 1
2416 1 2 1 1 105 SER H . 105 SER H 1 1
2417 1 1 1 1 105 SER H . 105 SER H 1 1
2417 1 2 1 1 105 SER QB . 105 SER QB 1 1
2418 1 1 1 1 105 SER QB . 105 SER QB 1 1
2418 1 2 1 1 106 SER H . 106 SER H 1 1
2419 1 1 1 1 106 SER HA . 106 SER HA 1 1
2419 1 2 1 1 107 ASP QB . 107 ASP QB 1 1
2420 1 1 1 1 107 ASP QB . 107 ASP QB 1 1
2420 1 2 1 1 108 ILE H . 108 ILE H 1 1
2421 1 1 1 1 107 ASP QB . 107 ASP QB 1 1
2421 1 2 1 1 109 GLN QE . 109 GLN QE2 1 1
2422 1 1 1 1 109 GLN H . 109 GLN H 1 1
2422 1 2 1 1 109 GLN QB . 109 GLN QB 1 1
2423 1 1 1 1 109 GLN HA . 109 GLN HA 1 1
2423 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
2424 1 1 1 1 109 GLN QB . 109 GLN QB 1 1
2424 1 2 1 1 110 VAL H . 110 VAL H 1 1
2425 1 1 1 1 110 VAL H . 110 VAL H 1 1
2425 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
2426 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
2426 1 2 1 1 110 VAL QG . 110 VAL QQG 1 1
2427 1 1 1 1 110 VAL QG . 110 VAL QQG 1 1
2427 1 2 1 1 111 ILE H . 111 ILE H 1 1
2428 1 1 1 1 110 VAL QG . 110 VAL QQG 1 1
2428 1 2 1 1 112 THR HA . 112 THR HA 1 1
2429 1 1 1 1 111 ILE MG . 111 ILE QG2 1 1
2429 1 2 1 1 113 GLN QE . 113 GLN QE2 1 1
2430 1 1 1 1 88 THR HA . 88 THR HA 1 1
2430 1 2 1 1 110 VAL H . 110 VAL H 1 1
2431 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
2431 1 2 1 1 76 GLN QB . 76 GLN HB3 1 1
2432 1 1 1 1 23 ARG H . 23 ARG H 1 1
2432 1 2 1 1 41 GLU H . 41 GLU H 1 1
2433 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
2433 1 2 1 1 46 ASN H . 46 ASN H 1 1
2434 1 1 1 1 70 HIS H . 70 HIS H 1 1
2434 1 2 1 1 71 ASN H . 71 ASN H 1 1
2435 1 1 1 1 63 HIS H . 63 HIST H 1 1
2435 1 2 1 1 64 VAL H . 64 VAL H 1 1
2436 1 1 1 1 63 HIS ND1 . 63 HIST ND1 1 1
2436 1 2 1 1 65 ASN H . 65 ASN H 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 . . . . . . . 4.5 1 1
2 1 . . . . . . . 4.28 1 1
3 1 . . . . . . . 3.4 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 5.5 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 3.95 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 5.5 1 1
11 1 . . . . . . . 5.23 1 1
12 1 . . . . . . . 5.45 1 1
13 1 . . . . . . . 3.59 1 1
14 1 . . . . . . . 5.12 1 1
15 1 . . . . . . . 2.97 1 1
16 1 . . . . . . . 4.16 1 1
17 1 . . . . . . . 4.96 1 1
18 1 . . . . . . . 4.6 1 1
19 1 . . . . . . . 3.44 1 1
20 1 . . . . . . . 4.84 1 1
21 1 . . . . . . . 4.69 1 1
22 1 . . . . . . . 4.26 1 1
23 1 . . . . . . . 4.33 1 1
24 1 . . . . . . . 4.87 1 1
25 1 . . . . . . . 3.33 1 1
26 1 . . . . . . . 3.54 1 1
27 1 . . . . . . . 4.41 1 1
28 1 . . . . . . . 4.41 1 1
29 1 . . . . . . . 3.93 1 1
30 1 . . . . . . . 4.57 1 1
31 1 . . . . . . . 4.57 1 1
32 1 . . . . . . . 4.72 1 1
33 1 . . . . . . . 4.44 1 1
34 1 . . . . . . . 2.85 1 1
35 1 . . . . . . . 4.67 1 1
36 1 . . . . . . . 5.11 1 1
37 1 . . . . . . . 4.88 1 1
38 1 . . . . . . . 3.0 1 1
39 1 . . . . . . . 4.88 1 1
40 1 . . . . . . . 4.22 1 1
41 1 . . . . . . . 4.39 1 1
42 1 . . . . . . . 3.98 1 1
43 1 . . . . . . . 3.66 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 4.11 1 1
46 1 . . . . . . . 2.92 1 1
47 1 . . . . . . . 3.46 1 1
48 1 . . . . . . . 3.89 1 1
49 1 . . . . . . . 3.88 1 1
50 1 . . . . . . . 4.31 1 1
51 1 . . . . . . . 4.31 1 1
52 1 . . . . . . . 3.44 1 1
53 1 . . . . . . . 4.46 1 1
54 1 . . . . . . . 4.42 1 1
55 1 . . . . . . . 4.1 1 1
56 1 . . . . . . . 4.78 1 1
57 1 . . . . . . . 2.81 1 1
58 1 . . . . . . . 4.99 1 1
59 1 . . . . . . . 3.35 1 1
60 1 . . . . . . . 3.12 1 1
61 1 . . . . . . . 3.38 1 1
62 1 . . . . . . . 4.12 1 1
63 1 . . . . . . . 4.66 1 1
64 1 . . . . . . . 3.83 1 1
65 1 . . . . . . . 3.47 1 1
66 1 . . . . . . . 3.54 1 1
67 1 . . . . . . . 4.88 1 1
68 1 . . . . . . . 2.83 1 1
69 1 . . . . . . . 3.57 1 1
70 1 . . . . . . . 4.17 1 1
71 1 . . . . . . . 4.17 1 1
72 1 . . . . . . . 3.64 1 1
73 1 . . . . . . . 3.2 1 1
74 1 . . . . . . . 4.69 1 1
75 1 . . . . . . . 4.53 1 1
76 1 . . . . . . . 2.8 1 1
77 1 . . . . . . . 4.32 1 1
78 1 . . . . . . . 3.82 1 1
79 1 . . . . . . . 5.05 1 1
80 1 . . . . . . . 2.91 1 1
81 1 . . . . . . . 5.4 1 1
82 1 . . . . . . . 4.35 1 1
83 1 . . . . . . . 4.35 1 1
84 1 . . . . . . . 3.51 1 1
85 1 . . . . . . . 4.0 1 1
86 1 . . . . . . . 3.45 1 1
87 1 . . . . . . . 4.97 1 1
88 1 . . . . . . . 4.37 1 1
89 1 . . . . . . . 3.31 1 1
90 1 . . . . . . . 4.75 1 1
91 1 . . . . . . . 3.15 1 1
92 1 . . . . . . . 4.23 1 1
93 1 . . . . . . . 3.95 1 1
94 1 . . . . . . . 3.95 1 1
95 1 . . . . . . . 4.11 1 1
96 1 . . . . . . . 3.75 1 1
97 1 . . . . . . . 2.79 1 1
98 1 . . . . . . . 3.94 1 1
99 1 . . . . . . . 3.64 1 1
100 1 . . . . . . . 4.08 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 5.5 1 1
103 1 . . . . . . . 3.56 1 1
104 1 . . . . . . . 4.75 1 1
105 1 . . . . . . . 2.84 1 1
106 1 . . . . . . . 4.53 1 1
107 1 . . . . . . . 4.65 1 1
108 1 . . . . . . . 3.7 1 1
109 1 . . . . . . . 3.75 1 1
110 1 . . . . . . . 2.89 1 1
111 1 . . . . . . . 4.0 1 1
112 1 . . . . . . . 4.23 1 1
113 1 . . . . . . . 4.23 1 1
114 1 . . . . . . . 5.25 1 1
115 1 . . . . . . . 5.27 1 1
116 1 . . . . . . . 3.31 1 1
117 1 . . . . . . . 4.1 1 1
118 1 . . . . . . . 4.39 1 1
119 1 . . . . . . . 5.49 1 1
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237 1 . . . . . . . 3.33 1 1
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246 1 . . . . . . . 2.88 1 1
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249 1 . . . . . . . 5.31 1 1
250 1 . . . . . . . 4.49 1 1
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257 1 . . . . . . . 4.71 1 1
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260 1 . . . . . . . 2.87 1 1
261 1 . . . . . . . 4.09 1 1
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270 1 . . . . . . . 2.75 1 1
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275 1 . . . . . . . 4.41 1 1
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279 1 . . . . . . . 3.54 1 1
280 1 . . . . . . . 3.79 1 1
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282 1 . . . . . . . 3.87 1 1
283 1 . . . . . . . 3.71 1 1
284 1 . . . . . . . 4.33 1 1
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289 1 . . . . . . . 4.74 1 1
290 1 . . . . . . . 3.2 1 1
291 1 . . . . . . . 3.17 1 1
292 1 . . . . . . . 3.84 1 1
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294 1 . . . . . . . 3.05 1 1
295 1 . . . . . . . 2.88 1 1
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298 1 . . . . . . . 3.96 1 1
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300 1 . . . . . . . 3.6 1 1
301 1 . . . . . . . 3.26 1 1
302 1 . . . . . . . 4.21 1 1
303 1 . . . . . . . 4.99 1 1
304 1 . . . . . . . 3.43 1 1
305 1 . . . . . . . 4.41 1 1
306 1 . . . . . . . 5.3 1 1
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308 1 . . . . . . . 4.69 1 1
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310 1 . . . . . . . 3.4 1 1
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331 1 . . . . . . . 3.86 1 1
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333 1 . . . . . . . 3.35 1 1
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340 1 . . . . . . . 3.31 1 1
341 1 . . . . . . . 5.36 1 1
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343 1 . . . . . . . 3.04 1 1
344 1 . . . . . . . 4.64 1 1
345 1 . . . . . . . 3.73 1 1
346 1 . . . . . . . 3.28 1 1
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349 1 . . . . . . . 3.76 1 1
350 1 . . . . . . . 3.46 1 1
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355 1 . . . . . . . 2.89 1 1
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359 1 . . . . . . . 5.21 1 1
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367 1 . . . . . . . 3.03 1 1
368 1 . . . . . . . 4.69 1 1
369 1 . . . . . . . 3.97 1 1
370 1 . . . . . . . 4.99 1 1
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374 1 . . . . . . . 5.28 1 1
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379 1 . . . . . . . 2.81 1 1
380 1 . . . . . . . 5.17 1 1
381 1 . . . . . . . 4.48 1 1
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388 1 . . . . . . . 5.34 1 1
389 1 . . . . . . . 4.59 1 1
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625 1 . . . . . . . 4.3 1 1
626 1 . . . . . . . 4.51 1 1
627 1 . . . . . . . 5.11 1 1
628 1 . . . . . . . 3.86 1 1
629 1 . . . . . . . 4.48 1 1
630 1 . . . . . . . 3.02 1 1
631 1 . . . . . . . 4.54 1 1
632 1 . . . . . . . 4.32 1 1
633 1 . . . . . . . 3.78 1 1
634 1 . . . . . . . 3.12 1 1
635 1 . . . . . . . 3.83 1 1
636 1 . . . . . . . 3.75 1 1
637 1 . . . . . . . 3.88 1 1
638 1 . . . . . . . 3.96 1 1
639 1 . . . . . . . 3.85 1 1
640 1 . . . . . . . 3.94 1 1
641 1 . . . . . . . 4.66 1 1
642 1 . . . . . . . 2.82 1 1
643 1 . . . . . . . 4.01 1 1
644 1 . . . . . . . 2.9 1 1
645 1 . . . . . . . 4.14 1 1
646 1 . . . . . . . 4.53 1 1
647 1 . . . . . . . 4.53 1 1
648 1 . . . . . . . 5.19 1 1
649 1 . . . . . . . 5.5 1 1
650 1 . . . . . . . 4.02 1 1
651 1 . . . . . . . 4.0 1 1
652 1 . . . . . . . 3.95 1 1
653 1 . . . . . . . 3.62 1 1
654 1 . . . . . . . 3.96 1 1
655 1 . . . . . . . 5.29 1 1
656 1 . . . . . . . 5.5 1 1
657 1 . . . . . . . 5.5 1 1
658 1 . . . . . . . 5.5 1 1
659 1 . . . . . . . 4.52 1 1
660 1 . . . . . . . 4.41 1 1
661 1 . . . . . . . 3.46 1 1
662 1 . . . . . . . 2.99 1 1
663 1 . . . . . . . 5.19 1 1
664 1 . . . . . . . 3.86 1 1
665 1 . . . . . . . 3.98 1 1
666 1 . . . . . . . 4.31 1 1
667 1 . . . . . . . 5.01 1 1
668 1 . . . . . . . 3.31 1 1
669 1 . . . . . . . 3.52 1 1
670 1 . . . . . . . 3.64 1 1
671 1 . . . . . . . 4.57 1 1
672 1 . . . . . . . 4.36 1 1
673 1 . . . . . . . 4.08 1 1
674 1 . . . . . . . 3.89 1 1
675 1 . . . . . . . 4.85 1 1
676 1 . . . . . . . 3.8 1 1
677 1 . . . . . . . 3.74 1 1
678 1 . . . . . . . 5.27 1 1
679 1 . . . . . . . 5.5 1 1
680 1 . . . . . . . 3.86 1 1
681 1 . . . . . . . 3.1 1 1
682 1 . . . . . . . 3.88 1 1
683 1 . . . . . . . 3.0 1 1
684 1 . . . . . . . 5.5 1 1
685 1 . . . . . . . 3.81 1 1
686 1 . . . . . . . 2.83 1 1
687 1 . . . . . . . 5.0 1 1
688 1 . . . . . . . 3.55 1 1
689 1 . . . . . . . 3.86 1 1
690 1 . . . . . . . 3.5 1 1
691 1 . . . . . . . 3.95 1 1
692 1 . . . . . . . 4.44 1 1
693 1 . . . . . . . 4.09 1 1
694 1 . . . . . . . 4.41 1 1
695 1 . . . . . . . 2.68 1 1
696 1 . . . . . . . 3.19 1 1
697 1 . . . . . . . 3.64 1 1
698 1 . . . . . . . 4.35 1 1
699 1 . . . . . . . 4.36 1 1
700 1 . . . . . . . 3.18 1 1
701 1 . . . . . . . 3.98 1 1
702 1 . . . . . . . 4.45 1 1
703 1 . . . . . . . 4.42 1 1
704 1 . . . . . . . 4.47 1 1
705 1 . . . . . . . 2.9 1 1
706 1 . . . . . . . 4.53 1 1
707 1 . . . . . . . 4.02 1 1
708 1 . . . . . . . 4.02 1 1
709 1 . . . . . . . 4.44 1 1
710 1 . . . . . . . 4.71 1 1
711 1 . . . . . . . 3.84 1 1
712 1 . . . . . . . 3.84 1 1
713 1 . . . . . . . 4.29 1 1
714 1 . . . . . . . 2.7 1 1
715 1 . . . . . . . 4.64 1 1
716 1 . . . . . . . 5.5 1 1
717 1 . . . . . . . 5.5 1 1
718 1 . . . . . . . 3.45 1 1
719 1 . . . . . . . 4.43 1 1
720 1 . . . . . . . 4.43 1 1
721 1 . . . . . . . 4.02 1 1
722 1 . . . . . . . 3.59 1 1
723 1 . . . . . . . 4.47 1 1
724 1 . . . . . . . 4.38 1 1
725 1 . . . . . . . 3.35 1 1
726 1 . . . . . . . 3.66 1 1
727 1 . . . . . . . 4.21 1 1
728 1 . . . . . . . 4.77 1 1
729 1 . . . . . . . 4.61 1 1
730 1 . . . . . . . 4.19 1 1
731 1 . . . . . . . 4.54 1 1
732 1 . . . . . . . 3.83 1 1
733 1 . . . . . . . 3.83 1 1
734 1 . . . . . . . 4.7 1 1
735 1 . . . . . . . 4.16 1 1
736 1 . . . . . . . 4.16 1 1
737 1 . . . . . . . 4.83 1 1
738 1 . . . . . . . 4.79 1 1
739 1 . . . . . . . 5.14 1 1
740 1 . . . . . . . 3.12 1 1
741 1 . . . . . . . 3.99 1 1
742 1 . . . . . . . 3.72 1 1
743 1 . . . . . . . 3.34 1 1
744 1 . . . . . . . 3.72 1 1
745 1 . . . . . . . 4.76 1 1
746 1 . . . . . . . 5.5 1 1
747 1 . . . . . . . 4.49 1 1
748 1 . . . . . . . 4.46 1 1
749 1 . . . . . . . 2.91 1 1
750 1 . . . . . . . 4.6 1 1
751 1 . . . . . . . 4.63 1 1
752 1 . . . . . . . 4.0 1 1
753 1 . . . . . . . 4.43 1 1
754 1 . . . . . . . 4.99 1 1
755 1 . . . . . . . 4.46 1 1
756 1 . . . . . . . 3.02 1 1
757 1 . . . . . . . 4.97 1 1
758 1 . . . . . . . 4.53 1 1
759 1 . . . . . . . 4.56 1 1
760 1 . . . . . . . 4.51 1 1
761 1 . . . . . . . 4.51 1 1
762 1 . . . . . . . 4.04 1 1
763 1 . . . . . . . 4.33 1 1
764 1 . . . . . . . 5.03 1 1
765 1 . . . . . . . 4.86 1 1
766 1 . . . . . . . 4.64 1 1
767 1 . . . . . . . 4.26 1 1
768 1 . . . . . . . 5.5 1 1
769 1 . . . . . . . 4.22 1 1
770 1 . . . . . . . 4.2 1 1
771 1 . . . . . . . 4.54 1 1
772 1 . . . . . . . 3.62 1 1
773 1 . . . . . . . 3.78 1 1
774 1 . . . . . . . 4.8 1 1
775 1 . . . . . . . 5.5 1 1
776 1 . . . . . . . 5.5 1 1
777 1 . . . . . . . 5.5 1 1
778 1 . . . . . . . 5.5 1 1
779 1 . . . . . . . 4.13 1 1
780 1 . . . . . . . 3.5 1 1
781 1 . . . . . . . 3.48 1 1
782 1 . . . . . . . 5.14 1 1
783 1 . . . . . . . 3.84 1 1
784 1 . . . . . . . 3.8 1 1
785 1 . . . . . . . 4.02 1 1
786 1 . . . . . . . 3.08 1 1
787 1 . . . . . . . 3.53 1 1
788 1 . . . . . . . 5.5 1 1
789 1 . . . . . . . 3.83 1 1
790 1 . . . . . . . 3.41 1 1
791 1 . . . . . . . 3.37 1 1
792 1 . . . . . . . 3.27 1 1
793 1 . . . . . . . 4.08 1 1
794 1 . . . . . . . 3.1 1 1
795 1 . . . . . . . 4.53 1 1
796 1 . . . . . . . 4.47 1 1
797 1 . . . . . . . 4.18 1 1
798 1 . . . . . . . 4.29 1 1
799 1 . . . . . . . 3.51 1 1
800 1 . . . . . . . 3.15 1 1
801 1 . . . . . . . 4.91 1 1
802 1 . . . . . . . 3.54 1 1
803 1 . . . . . . . 3.33 1 1
804 1 . . . . . . . 4.67 1 1
805 1 . . . . . . . 3.33 1 1
806 1 . . . . . . . 4.39 1 1
807 1 . . . . . . . 5.12 1 1
808 1 . . . . . . . 4.45 1 1
809 1 . . . . . . . 4.05 1 1
810 1 . . . . . . . 4.34 1 1
811 1 . . . . . . . 4.77 1 1
812 1 . . . . . . . 4.48 1 1
813 1 . . . . . . . 4.32 1 1
814 1 . . . . . . . 3.28 1 1
815 1 . . . . . . . 3.23 1 1
816 1 . . . . . . . 3.57 1 1
817 1 . . . . . . . 4.43 1 1
818 1 . . . . . . . 4.09 1 1
819 1 . . . . . . . 4.73 1 1
820 1 . . . . . . . 4.21 1 1
821 1 . . . . . . . 3.86 1 1
822 1 . . . . . . . 3.88 1 1
823 1 . . . . . . . 4.13 1 1
824 1 . . . . . . . 4.66 1 1
825 1 . . . . . . . 4.96 1 1
826 1 . . . . . . . 2.7 1 1
827 1 . . . . . . . 3.51 1 1
828 1 . . . . . . . 4.05 1 1
829 1 . . . . . . . 3.62 1 1
830 1 . . . . . . . 4.39 1 1
831 1 . . . . . . . 3.26 1 1
832 1 . . . . . . . 3.2 1 1
833 1 . . . . . . . 5.27 1 1
834 1 . . . . . . . 4.31 1 1
835 1 . . . . . . . 4.36 1 1
836 1 . . . . . . . 4.33 1 1
837 1 . . . . . . . 3.27 1 1
838 1 . . . . . . . 3.37 1 1
839 1 . . . . . . . 2.83 1 1
840 1 . . . . . . . 4.74 1 1
841 1 . . . . . . . 4.72 1 1
842 1 . . . . . . . 4.01 1 1
843 1 . . . . . . . 4.97 1 1
844 1 . . . . . . . 4.55 1 1
845 1 . . . . . . . 4.43 1 1
846 1 . . . . . . . 4.41 1 1
847 1 . . . . . . . 4.75 1 1
848 1 . . . . . . . 2.98 1 1
849 1 . . . . . . . 4.5 1 1
850 1 . . . . . . . 4.67 1 1
851 1 . . . . . . . 4.82 1 1
852 1 . . . . . . . 4.87 1 1
853 1 . . . . . . . 4.42 1 1
854 1 . . . . . . . 4.82 1 1
855 1 . . . . . . . 4.42 1 1
856 1 . . . . . . . 4.12 1 1
857 1 . . . . . . . 3.84 1 1
858 1 . . . . . . . 3.35 1 1
859 1 . . . . . . . 3.39 1 1
860 1 . . . . . . . 4.75 1 1
861 1 . . . . . . . 5.43 1 1
862 1 . . . . . . . 3.88 1 1
863 1 . . . . . . . 3.88 1 1
864 1 . . . . . . . 2.99 1 1
865 1 . . . . . . . 3.22 1 1
866 1 . . . . . . . 3.01 1 1
867 1 . . . . . . . 3.77 1 1
868 1 . . . . . . . 3.68 1 1
869 1 . . . . . . . 3.68 1 1
870 1 . . . . . . . 4.32 1 1
871 1 . . . . . . . 3.83 1 1
872 1 . . . . . . . 4.2 1 1
873 1 . . . . . . . 3.69 1 1
874 1 . . . . . . . 4.37 1 1
875 1 . . . . . . . 3.97 1 1
876 1 . . . . . . . 4.56 1 1
877 1 . . . . . . . 3.94 1 1
878 1 . . . . . . . 4.56 1 1
879 1 . . . . . . . 4.09 1 1
880 1 . . . . . . . 3.94 1 1
881 1 . . . . . . . 3.89 1 1
882 1 . . . . . . . 4.23 1 1
883 1 . . . . . . . 4.65 1 1
884 1 . . . . . . . 4.62 1 1
885 1 . . . . . . . 4.77 1 1
886 1 . . . . . . . 4.23 1 1
887 1 . . . . . . . 4.61 1 1
888 1 . . . . . . . 5.41 1 1
889 1 . . . . . . . 4.48 1 1
890 1 . . . . . . . 4.44 1 1
891 1 . . . . . . . 3.67 1 1
892 1 . . . . . . . 4.35 1 1
893 1 . . . . . . . 2.86 1 1
894 1 . . . . . . . 4.51 1 1
895 1 . . . . . . . 4.08 1 1
896 1 . . . . . . . 5.5 1 1
897 1 . . . . . . . 3.78 1 1
898 1 . . . . . . . 3.91 1 1
899 1 . . . . . . . 3.94 1 1
900 1 . . . . . . . 3.94 1 1
901 1 . . . . . . . 4.48 1 1
902 1 . . . . . . . 5.07 1 1
903 1 . . . . . . . 4.45 1 1
904 1 . . . . . . . 3.88 1 1
905 1 . . . . . . . 4.53 1 1
906 1 . . . . . . . 4.6 1 1
907 1 . . . . . . . 4.56 1 1
908 1 . . . . . . . 5.14 1 1
909 1 . . . . . . . 4.7 1 1
910 1 . . . . . . . 4.08 1 1
911 1 . . . . . . . 4.32 1 1
912 1 . . . . . . . 4.21 1 1
913 1 . . . . . . . 4.88 1 1
914 1 . . . . . . . 3.52 1 1
915 1 . . . . . . . 4.21 1 1
916 1 . . . . . . . 4.2 1 1
917 1 . . . . . . . 5.24 1 1
918 1 . . . . . . . 4.18 1 1
919 1 . . . . . . . 4.89 1 1
920 1 . . . . . . . 4.18 1 1
921 1 . . . . . . . 4.89 1 1
922 1 . . . . . . . 5.24 1 1
923 1 . . . . . . . 3.97 1 1
924 1 . . . . . . . 3.64 1 1
925 1 . . . . . . . 3.77 1 1
926 1 . . . . . . . 4.56 1 1
927 1 . . . . . . . 4.99 1 1
928 1 . . . . . . . 4.49 1 1
929 1 . . . . . . . 3.63 1 1
930 1 . . . . . . . 5.5 1 1
931 1 . . . . . . . 4.85 1 1
932 1 . . . . . . . 4.03 1 1
933 1 . . . . . . . 4.0 1 1
934 1 . . . . . . . 3.86 1 1
935 1 . . . . . . . 4.82 1 1
936 1 . . . . . . . 4.82 1 1
937 1 . . . . . . . 3.86 1 1
938 1 . . . . . . . 4.14 1 1
939 1 . . . . . . . 3.81 1 1
940 1 . . . . . . . 4.07 1 1
941 1 . . . . . . . 3.86 1 1
942 1 . . . . . . . 3.43 1 1
943 1 . . . . . . . 4.91 1 1
944 1 . . . . . . . 5.31 1 1
945 1 . . . . . . . 4.05 1 1
946 1 . . . . . . . 4.53 1 1
947 1 . . . . . . . 4.1 1 1
948 1 . . . . . . . 4.05 1 1
949 1 . . . . . . . 4.17 1 1
950 1 . . . . . . . 5.46 1 1
951 1 . . . . . . . 5.46 1 1
952 1 . . . . . . . 4.17 1 1
953 1 . . . . . . . 3.47 1 1
954 1 . . . . . . . 4.03 1 1
955 1 . . . . . . . 4.03 1 1
956 1 . . . . . . . 4.18 1 1
957 1 . . . . . . . 4.32 1 1
958 1 . . . . . . . 4.41 1 1
959 1 . . . . . . . 3.56 1 1
960 1 . . . . . . . 5.26 1 1
961 1 . . . . . . . 3.66 1 1
962 1 . . . . . . . 4.78 1 1
963 1 . . . . . . . 3.43 1 1
964 1 . . . . . . . 4.11 1 1
965 1 . . . . . . . 4.5 1 1
966 1 . . . . . . . 3.51 1 1
967 1 . . . . . . . 4.47 1 1
968 1 . . . . . . . 4.3 1 1
969 1 . . . . . . . 3.89 1 1
970 1 . . . . . . . 3.3 1 1
971 1 . . . . . . . 4.61 1 1
972 1 . . . . . . . 4.62 1 1
973 1 . . . . . . . 5.5 1 1
974 1 . . . . . . . 4.68 1 1
975 1 . . . . . . . 4.4 1 1
976 1 . . . . . . . 5.35 1 1
977 1 . . . . . . . 4.4 1 1
978 1 . . . . . . . 5.5 1 1
979 1 . . . . . . . 4.33 1 1
980 1 . . . . . . . 4.46 1 1
981 1 . . . . . . . 5.0 1 1
982 1 . . . . . . . 4.4 1 1
983 1 . . . . . . . 4.76 1 1
984 1 . . . . . . . 4.33 1 1
985 1 . . . . . . . 4.08 1 1
986 1 . . . . . . . 3.82 1 1
987 1 . . . . . . . 2.62 1 1
988 1 . . . . . . . 2.62 1 1
989 1 . . . . . . . 4.01 1 1
990 1 . . . . . . . 5.5 1 1
991 1 . . . . . . . 3.19 1 1
992 1 . . . . . . . 4.61 1 1
993 1 . . . . . . . 3.92 1 1
994 1 . . . . . . . 4.32 1 1
995 1 . . . . . . . 3.54 1 1
996 1 . . . . . . . 4.17 1 1
997 1 . . . . . . . 3.93 1 1
998 1 . . . . . . . 3.64 1 1
999 1 . . . . . . . 4.02 1 1
1000 1 . . . . . . . 4.33 1 1
1001 1 . . . . . . . 4.01 1 1
1002 1 . . . . . . . 3.88 1 1
1003 1 . . . . . . . 4.03 1 1
1004 1 . . . . . . . 5.5 1 1
1005 1 . . . . . . . 5.5 1 1
1006 1 . . . . . . . 4.37 1 1
1007 1 . . . . . . . 5.5 1 1
1008 1 . . . . . . . 4.01 1 1
1009 1 . . . . . . . 4.48 1 1
1010 1 . . . . . . . 5.5 1 1
1011 1 . . . . . . . 5.5 1 1
1012 1 . . . . . . . 4.0 1 1
1013 1 . . . . . . . 4.48 1 1
1014 1 . . . . . . . 4.55 1 1
1015 1 . . . . . . . 4.98 1 1
1016 1 . . . . . . . 3.78 1 1
1017 1 . . . . . . . 3.44 1 1
1018 1 . . . . . . . 4.1 1 1
1019 1 . . . . . . . 3.95 1 1
1020 1 . . . . . . . 4.82 1 1
1021 1 . . . . . . . 4.42 1 1
1022 1 . . . . . . . 5.06 1 1
1023 1 . . . . . . . 3.95 1 1
1024 1 . . . . . . . 3.92 1 1
1025 1 . . . . . . . 3.92 1 1
1026 1 . . . . . . . 3.74 1 1
1027 1 . . . . . . . 4.37 1 1
1028 1 . . . . . . . 4.16 1 1
1029 1 . . . . . . . 3.79 1 1
1030 1 . . . . . . . 4.69 1 1
1031 1 . . . . . . . 5.26 1 1
1032 1 . . . . . . . 5.5 1 1
1033 1 . . . . . . . 5.37 1 1
1034 1 . . . . . . . 5.5 1 1
1035 1 . . . . . . . 4.81 1 1
1036 1 . . . . . . . 4.81 1 1
1037 1 . . . . . . . 3.76 1 1
1038 1 . . . . . . . 4.32 1 1
1039 1 . . . . . . . 4.21 1 1
1040 1 . . . . . . . 4.75 1 1
1041 1 . . . . . . . 3.9 1 1
1042 1 . . . . . . . 4.17 1 1
1043 1 . . . . . . . 3.55 1 1
1044 1 . . . . . . . 5.24 1 1
1045 1 . . . . . . . 4.39 1 1
1046 1 . . . . . . . 4.62 1 1
1047 1 . . . . . . . 3.93 1 1
1048 1 . . . . . . . 4.53 1 1
1049 1 . . . . . . . 4.32 1 1
1050 1 . . . . . . . 4.86 1 1
1051 1 . . . . . . . 5.5 1 1
1052 1 . . . . . . . 4.53 1 1
1053 1 . . . . . . . 4.66 1 1
1054 1 . . . . . . . 4.43 1 1
1055 1 . . . . . . . 3.82 1 1
1056 1 . . . . . . . 4.76 1 1
1057 1 . . . . . . . 4.58 1 1
1058 1 . . . . . . . 4.41 1 1
1059 1 . . . . . . . 4.76 1 1
1060 1 . . . . . . . 4.36 1 1
1061 1 . . . . . . . 4.38 1 1
1062 1 . . . . . . . 4.05 1 1
1063 1 . . . . . . . 4.35 1 1
1064 1 . . . . . . . 3.87 1 1
1065 1 . . . . . . . 4.35 1 1
1066 1 . . . . . . . 4.87 1 1
1067 1 . . . . . . . 4.35 1 1
1068 1 . . . . . . . 3.28 1 1
1069 1 . . . . . . . 3.37 1 1
1070 1 . . . . . . . 5.29 1 1
1071 1 . . . . . . . 5.48 1 1
1072 1 . . . . . . . 3.2 1 1
1073 1 . . . . . . . 4.51 1 1
1074 1 . . . . . . . 4.46 1 1
1075 1 . . . . . . . 3.52 1 1
1076 1 . . . . . . . 4.46 1 1
1077 1 . . . . . . . 3.52 1 1
1078 1 . . . . . . . 4.47 1 1
1079 1 . . . . . . . 4.23 1 1
1080 1 . . . . . . . 4.72 1 1
1081 1 . . . . . . . 3.97 1 1
1082 1 . . . . . . . 3.87 1 1
1083 1 . . . . . . . 4.59 1 1
1084 1 . . . . . . . 3.6 1 1
1085 1 . . . . . . . 2.98 1 1
1086 1 . . . . . . . 4.67 1 1
1087 1 . . . . . . . 4.14 1 1
1088 1 . . . . . . . 4.02 1 1
1089 1 . . . . . . . 4.36 1 1
1090 1 . . . . . . . 4.51 1 1
1091 1 . . . . . . . 4.51 1 1
1092 1 . . . . . . . 3.92 1 1
1093 1 . . . . . . . 4.04 1 1
1094 1 . . . . . . . 4.49 1 1
1095 1 . . . . . . . 4.21 1 1
1096 1 . . . . . . . 3.95 1 1
1097 1 . . . . . . . 4.87 1 1
1098 1 . . . . . . . 4.87 1 1
1099 1 . . . . . . . 5.5 1 1
1100 1 . . . . . . . 4.44 1 1
1101 1 . . . . . . . 4.05 1 1
1102 1 . . . . . . . 3.81 1 1
1103 1 . . . . . . . 4.4 1 1
1104 1 . . . . . . . 3.26 1 1
1105 1 . . . . . . . 4.5 1 1
1106 1 . . . . . . . 2.8 1 1
1107 1 . . . . . . . 4.72 1 1
1108 1 . . . . . . . 3.48 1 1
1109 1 . . . . . . . 3.64 1 1
1110 1 . . . . . . . 4.2 1 1
1111 1 . . . . . . . 4.15 1 1
1112 1 . . . . . . . 4.17 1 1
1113 1 . . . . . . . 5.05 1 1
1114 1 . . . . . . . 4.14 1 1
1115 1 . . . . . . . 4.68 1 1
1116 1 . . . . . . . 4.53 1 1
1117 1 . . . . . . . 3.21 1 1
1118 1 . . . . . . . 4.29 1 1
1119 1 . . . . . . . 4.57 1 1
1120 1 . . . . . . . 4.53 1 1
1121 1 . . . . . . . 5.45 1 1
1122 1 . . . . . . . 3.16 1 1
1123 1 . . . . . . . 3.98 1 1
1124 1 . . . . . . . 3.87 1 1
1125 1 . . . . . . . 4.08 1 1
1126 1 . . . . . . . 3.93 1 1
1127 1 . . . . . . . 3.93 1 1
1128 1 . . . . . . . 4.91 1 1
1129 1 . . . . . . . 4.82 1 1
1130 1 . . . . . . . 3.69 1 1
1131 1 . . . . . . . 4.42 1 1
1132 1 . . . . . . . 4.65 1 1
1133 1 . . . . . . . 4.53 1 1
1134 1 . . . . . . . 3.46 1 1
1135 1 . . . . . . . 4.68 1 1
1136 1 . . . . . . . 3.6 1 1
1137 1 . . . . . . . 4.93 1 1
1138 1 . . . . . . . 3.86 1 1
1139 1 . . . . . . . 3.86 1 1
1140 1 . . . . . . . 4.05 1 1
1141 1 . . . . . . . 4.66 1 1
1142 1 . . . . . . . 3.41 1 1
1143 1 . . . . . . . 5.15 1 1
1144 1 . . . . . . . 5.5 1 1
1145 1 . . . . . . . 4.68 1 1
1146 1 . . . . . . . 4.93 1 1
1147 1 . . . . . . . 3.77 1 1
1148 1 . . . . . . . 4.74 1 1
1149 1 . . . . . . . 4.61 1 1
1150 1 . . . . . . . 4.09 1 1
1151 1 . . . . . . . 2.99 1 1
1152 1 . . . . . . . 4.3 1 1
1153 1 . . . . . . . 4.37 1 1
1154 1 . . . . . . . 4.31 1 1
1155 1 . . . . . . . 4.31 1 1
1156 1 . . . . . . . 4.26 1 1
1157 1 . . . . . . . 4.25 1 1
1158 1 . . . . . . . 5.07 1 1
1159 1 . . . . . . . 3.89 1 1
1160 1 . . . . . . . 3.45 1 1
1161 1 . . . . . . . 4.31 1 1
1162 1 . . . . . . . 4.47 1 1
1163 1 . . . . . . . 4.0 1 1
1164 1 . . . . . . . 4.09 1 1
1165 1 . . . . . . . 3.41 1 1
1166 1 . . . . . . . 3.67 1 1
1167 1 . . . . . . . 3.65 1 1
1168 1 . . . . . . . 3.36 1 1
1169 1 . . . . . . . 4.37 1 1
1170 1 . . . . . . . 5.02 1 1
1171 1 . . . . . . . 3.9 1 1
1172 1 . . . . . . . 4.56 1 1
1173 1 . . . . . . . 4.57 1 1
1174 1 . . . . . . . 4.69 1 1
1175 1 . . . . . . . 4.56 1 1
1176 1 . . . . . . . 4.08 1 1
1177 1 . . . . . . . 5.13 1 1
1178 1 . . . . . . . 3.42 1 1
1179 1 . . . . . . . 3.86 1 1
1180 1 . . . . . . . 4.39 1 1
1181 1 . . . . . . . 3.62 1 1
1182 1 . . . . . . . 3.38 1 1
1183 1 . . . . . . . 5.5 1 1
1184 1 . . . . . . . 4.39 1 1
1185 1 . . . . . . . 3.63 1 1
1186 1 . . . . . . . 3.86 1 1
1187 1 . . . . . . . 4.54 1 1
1188 1 . . . . . . . 4.79 1 1
1189 1 . . . . . . . 4.1 1 1
1190 1 . . . . . . . 4.58 1 1
1191 1 . . . . . . . 2.0 1 1
1192 1 . . . . . . . 4.57 1 1
1193 1 . . . . . . . 4.82 1 1
1194 1 . . . . . . . 4.23 1 1
1195 1 . . . . . . . 4.65 1 1
1196 1 . . . . . . . 3.58 1 1
1197 1 . . . . . . . 3.23 1 1
1198 1 . . . . . . . 4.36 1 1
1199 1 . . . . . . . 4.17 1 1
1200 1 . . . . . . . 3.55 1 1
1201 1 . . . . . . . 3.99 1 1
1202 1 . . . . . . . 4.16 1 1
1203 1 . . . . . . . 4.6 1 1
1204 1 . . . . . . . 4.06 1 1
1205 1 . . . . . . . 4.99 1 1
1206 1 . . . . . . . 4.17 1 1
1207 1 . . . . . . . 3.72 1 1
1208 1 . . . . . . . 4.84 1 1
1209 1 . . . . . . . 3.83 1 1
1210 1 . . . . . . . 4.33 1 1
1211 1 . . . . . . . 4.3 1 1
1212 1 . . . . . . . 3.57 1 1
1213 1 . . . . . . . 3.58 1 1
1214 1 . . . . . . . 3.73 1 1
1215 1 . . . . . . . 4.96 1 1
1216 1 . . . . . . . 5.5 1 1
1217 1 . . . . . . . 4.2 1 1
1218 1 . . . . . . . 3.15 1 1
1219 1 . . . . . . . 3.5 1 1
1220 1 . . . . . . . 4.71 1 1
1221 1 . . . . . . . 4.38 1 1
1222 1 . . . . . . . 3.23 1 1
1223 1 . . . . . . . 4.4 1 1
1224 1 . . . . . . . 4.2 1 1
1225 1 . . . . . . . 4.3 1 1
1226 1 . . . . . . . 3.87 1 1
1227 1 . . . . . . . 3.99 1 1
1228 1 . . . . . . . 4.25 1 1
1229 1 . . . . . . . 4.2 1 1
1230 1 . . . . . . . 5.27 1 1
1231 1 . . . . . . . 3.93 1 1
1232 1 . . . . . . . 5.35 1 1
1233 1 . . . . . . . 4.04 1 1
1234 1 . . . . . . . 3.66 1 1
1235 1 . . . . . . . 4.52 1 1
1236 1 . . . . . . . 4.89 1 1
1237 1 . . . . . . . 4.52 1 1
1238 1 . . . . . . . 4.72 1 1
1239 1 . . . . . . . 4.06 1 1
1240 1 . . . . . . . 5.44 1 1
1241 1 . . . . . . . 4.58 1 1
1242 1 . . . . . . . 4.58 1 1
1243 1 . . . . . . . 4.33 1 1
1244 1 . . . . . . . 5.5 1 1
1245 1 . . . . . . . 5.18 1 1
1246 1 . . . . . . . 4.78 1 1
1247 1 . . . . . . . 4.41 1 1
1248 1 . . . . . . . 4.55 1 1
1249 1 . . . . . . . 4.06 1 1
1250 1 . . . . . . . 3.49 1 1
1251 1 . . . . . . . 5.03 1 1
1252 1 . . . . . . . 3.93 1 1
1253 1 . . . . . . . 2.93 1 1
1254 1 . . . . . . . 4.89 1 1
1255 1 . . . . . . . 4.5 1 1
1256 1 . . . . . . . 4.64 1 1
1257 1 . . . . . . . 4.49 1 1
1258 1 . . . . . . . 5.33 1 1
1259 1 . . . . . . . 4.86 1 1
1260 1 . . . . . . . 4.5 1 1
1261 1 . . . . . . . 3.47 1 1
1262 1 . . . . . . . 4.05 1 1
1263 1 . . . . . . . 4.88 1 1
1264 1 . . . . . . . 5.19 1 1
1265 1 . . . . . . . 5.22 1 1
1266 1 . . . . . . . 3.11 1 1
1267 1 . . . . . . . 3.37 1 1
1268 1 . . . . . . . 4.31 1 1
1269 1 . . . . . . . 4.17 1 1
1270 1 . . . . . . . 4.78 1 1
1271 1 . . . . . . . 4.4 1 1
1272 1 . . . . . . . 5.49 1 1
1273 1 . . . . . . . 4.3 1 1
1274 1 . . . . . . . 4.28 1 1
1275 1 . . . . . . . 3.53 1 1
1276 1 . . . . . . . 4.02 1 1
1277 1 . . . . . . . 3.68 1 1
1278 1 . . . . . . . 4.5 1 1
1279 1 . . . . . . . 3.98 1 1
1280 1 . . . . . . . 5.5 1 1
1281 1 . . . . . . . 4.16 1 1
1282 1 . . . . . . . 4.51 1 1
1283 1 . . . . . . . 4.06 1 1
1284 1 . . . . . . . 4.21 1 1
1285 1 . . . . . . . 3.63 1 1
1286 1 . . . . . . . 4.27 1 1
1287 1 . . . . . . . 4.25 1 1
1288 1 . . . . . . . 3.95 1 1
1289 1 . . . . . . . 4.52 1 1
1290 1 . . . . . . . 5.33 1 1
1291 1 . . . . . . . 3.36 1 1
1292 1 . . . . . . . 4.58 1 1
1293 1 . . . . . . . 3.92 1 1
1294 1 . . . . . . . 4.41 1 1
1295 1 . . . . . . . 4.45 1 1
1296 1 . . . . . . . 4.29 1 1
1297 1 . . . . . . . 3.68 1 1
1298 1 . . . . . . . 4.56 1 1
1299 1 . . . . . . . 4.39 1 1
1300 1 . . . . . . . 4.56 1 1
1301 1 . . . . . . . 4.62 1 1
1302 1 . . . . . . . 4.25 1 1
1303 1 . . . . . . . 4.24 1 1
1304 1 . . . . . . . 5.5 1 1
1305 1 . . . . . . . 3.51 1 1
1306 1 . . . . . . . 4.55 1 1
1307 1 . . . . . . . 4.09 1 1
1308 1 . . . . . . . 4.24 1 1
1309 1 . . . . . . . 4.75 1 1
1310 1 . . . . . . . 3.39 1 1
1311 1 . . . . . . . 4.34 1 1
1312 1 . . . . . . . 3.63 1 1
1313 1 . . . . . . . 3.11 1 1
1314 1 . . . . . . . 5.05 1 1
1315 1 . . . . . . . 4.65 1 1
1316 1 . . . . . . . 4.35 1 1
1317 1 . . . . . . . 4.35 1 1
1318 1 . . . . . . . 4.04 1 1
1319 1 . . . . . . . 5.18 1 1
1320 1 . . . . . . . 4.4 1 1
1321 1 . . . . . . . 5.02 1 1
1322 1 . . . . . . . 3.23 1 1
1323 1 . . . . . . . 3.89 1 1
1324 1 . . . . . . . 3.82 1 1
1325 1 . . . . . . . 4.19 1 1
1326 1 . . . . . . . 4.61 1 1
1327 1 . . . . . . . 3.23 1 1
1328 1 . . . . . . . 3.96 1 1
1329 1 . . . . . . . 3.81 1 1
1330 1 . . . . . . . 3.42 1 1
1331 1 . . . . . . . 4.49 1 1
1332 1 . . . . . . . 4.41 1 1
1333 1 . . . . . . . 4.01 1 1
1334 1 . . . . . . . 3.1 1 1
1335 1 . . . . . . . 3.6 1 1
1336 1 . . . . . . . 4.07 1 1
1337 1 . . . . . . . 2.83 1 1
1338 1 . . . . . . . 4.63 1 1
1339 1 . . . . . . . 3.92 1 1
1340 1 . . . . . . . 4.71 1 1
1341 1 . . . . . . . 5.5 1 1
1342 1 . . . . . . . 4.53 1 1
1343 1 . . . . . . . 4.99 1 1
1344 1 . . . . . . . 3.48 1 1
1345 1 . . . . . . . 4.32 1 1
1346 1 . . . . . . . 4.47 1 1
1347 1 . . . . . . . 4.55 1 1
1348 1 . . . . . . . 4.55 1 1
1349 1 . . . . . . . 3.76 1 1
1350 1 . . . . . . . 3.89 1 1
1351 1 . . . . . . . 4.14 1 1
1352 1 . . . . . . . 4.14 1 1
1353 1 . . . . . . . 3.59 1 1
1354 1 . . . . . . . 4.82 1 1
1355 1 . . . . . . . 4.04 1 1
1356 1 . . . . . . . 4.67 1 1
1357 1 . . . . . . . 4.46 1 1
1358 1 . . . . . . . 4.21 1 1
1359 1 . . . . . . . 4.69 1 1
1360 1 . . . . . . . 4.24 1 1
1361 1 . . . . . . . 3.33 1 1
1362 1 . . . . . . . 4.31 1 1
1363 1 . . . . . . . 4.22 1 1
1364 1 . . . . . . . 4.2 1 1
1365 1 . . . . . . . 4.3 1 1
1366 1 . . . . . . . 4.93 1 1
1367 1 . . . . . . . 3.3 1 1
1368 1 . . . . . . . 3.94 1 1
1369 1 . . . . . . . 3.9 1 1
1370 1 . . . . . . . 3.54 1 1
1371 1 . . . . . . . 5.13 1 1
1372 1 . . . . . . . 4.35 1 1
1373 1 . . . . . . . 3.56 1 1
1374 1 . . . . . . . 3.95 1 1
1375 1 . . . . . . . 4.2 1 1
1376 1 . . . . . . . 4.61 1 1
1377 1 . . . . . . . 4.7 1 1
1378 1 . . . . . . . 5.0 1 1
1379 1 . . . . . . . 4.82 1 1
1380 1 . . . . . . . 5.24 1 1
1381 1 . . . . . . . 4.08 1 1
1382 1 . . . . . . . 4.08 1 1
1383 1 . . . . . . . 3.11 1 1
1384 1 . . . . . . . 4.39 1 1
1385 1 . . . . . . . 3.56 1 1
1386 1 . . . . . . . 4.0 1 1
1387 1 . . . . . . . 4.14 1 1
1388 1 . . . . . . . 4.59 1 1
1389 1 . . . . . . . 3.75 1 1
1390 1 . . . . . . . 3.38 1 1
1391 1 . . . . . . . 3.46 1 1
1392 1 . . . . . . . 4.0 1 1
1393 1 . . . . . . . 3.25 1 1
1394 1 . . . . . . . 3.23 1 1
1395 1 . . . . . . . 3.63 1 1
1396 1 . . . . . . . 3.63 1 1
1397 1 . . . . . . . 3.95 1 1
1398 1 . . . . . . . 4.56 1 1
1399 1 . . . . . . . 4.11 1 1
1400 1 . . . . . . . 3.28 1 1
1401 1 . . . . . . . 4.04 1 1
1402 1 . . . . . . . 3.29 1 1
1403 1 . . . . . . . 4.9 1 1
1404 1 . . . . . . . 4.31 1 1
1405 1 . . . . . . . 4.0 1 1
1406 1 . . . . . . . 4.24 1 1
1407 1 . . . . . . . 4.59 1 1
1408 1 . . . . . . . 3.75 1 1
1409 1 . . . . . . . 3.38 1 1
1410 1 . . . . . . . 4.0 1 1
1411 1 . . . . . . . 4.24 1 1
1412 1 . . . . . . . 4.09 1 1
1413 1 . . . . . . . 3.33 1 1
1414 1 . . . . . . . 5.01 1 1
1415 1 . . . . . . . 5.5 1 1
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1417 1 . . . . . . . 4.29 1 1
1418 1 . . . . . . . 4.09 1 1
1419 1 . . . . . . . 4.29 1 1
1420 1 . . . . . . . 3.25 1 1
1421 1 . . . . . . . 3.89 1 1
1422 1 . . . . . . . 3.53 1 1
1423 1 . . . . . . . 3.8 1 1
1424 1 . . . . . . . 5.17 1 1
1425 1 . . . . . . . 4.18 1 1
1426 1 . . . . . . . 4.35 1 1
1427 1 . . . . . . . 3.27 1 1
1428 1 . . . . . . . 3.88 1 1
1429 1 . . . . . . . 4.05 1 1
1430 1 . . . . . . . 3.16 1 1
1431 1 . . . . . . . 3.49 1 1
1432 1 . . . . . . . 4.44 1 1
1433 1 . . . . . . . 3.91 1 1
1434 1 . . . . . . . 4.46 1 1
1435 1 . . . . . . . 4.61 1 1
1436 1 . . . . . . . 3.47 1 1
1437 1 . . . . . . . 4.2 1 1
1438 1 . . . . . . . 3.41 1 1
1439 1 . . . . . . . 4.17 1 1
1440 1 . . . . . . . 4.27 1 1
1441 1 . . . . . . . 4.09 1 1
1442 1 . . . . . . . 3.72 1 1
1443 1 . . . . . . . 3.69 1 1
1444 1 . . . . . . . 5.18 1 1
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1446 1 . . . . . . . 4.49 1 1
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1449 1 . . . . . . . 4.04 1 1
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1454 1 . . . . . . . 3.64 1 1
1455 1 . . . . . . . 4.45 1 1
1456 1 . . . . . . . 4.39 1 1
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1458 1 . . . . . . . 2.91 1 1
1459 1 . . . . . . . 3.75 1 1
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1461 1 . . . . . . . 4.43 1 1
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1463 1 . . . . . . . 4.01 1 1
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1465 1 . . . . . . . 4.74 1 1
1466 1 . . . . . . . 5.22 1 1
1467 1 . . . . . . . 4.06 1 1
1468 1 . . . . . . . 4.88 1 1
1469 1 . . . . . . . 4.96 1 1
1470 1 . . . . . . . 4.2 1 1
1471 1 . . . . . . . 3.15 1 1
1472 1 . . . . . . . 4.53 1 1
1473 1 . . . . . . . 4.04 1 1
1474 1 . . . . . . . 3.29 1 1
1475 1 . . . . . . . 4.31 1 1
1476 1 . . . . . . . 4.37 1 1
1477 1 . . . . . . . 4.28 1 1
1478 1 . . . . . . . 4.26 1 1
1479 1 . . . . . . . 4.28 1 1
1480 1 . . . . . . . 4.44 1 1
1481 1 . . . . . . . 4.46 1 1
1482 1 . . . . . . . 4.61 1 1
1483 1 . . . . . . . 4.02 1 1
1484 1 . . . . . . . 4.36 1 1
1485 1 . . . . . . . 4.2 1 1
1486 1 . . . . . . . 4.08 1 1
1487 1 . . . . . . . 5.5 1 1
1488 1 . . . . . . . 3.48 1 1
1489 1 . . . . . . . 4.42 1 1
1490 1 . . . . . . . 4.02 1 1
1491 1 . . . . . . . 3.79 1 1
1492 1 . . . . . . . 2.83 1 1
1493 1 . . . . . . . 4.43 1 1
1494 1 . . . . . . . 3.53 1 1
1495 1 . . . . . . . 4.98 1 1
1496 1 . . . . . . . 3.9 1 1
1497 1 . . . . . . . 4.23 1 1
1498 1 . . . . . . . 3.16 1 1
1499 1 . . . . . . . 3.8 1 1
1500 1 . . . . . . . 3.64 1 1
1501 1 . . . . . . . 4.17 1 1
1502 1 . . . . . . . 3.42 1 1
1503 1 . . . . . . . 4.34 1 1
1504 1 . . . . . . . 4.19 1 1
1505 1 . . . . . . . 3.34 1 1
1506 1 . . . . . . . 4.14 1 1
1507 1 . . . . . . . 3.47 1 1
1508 1 . . . . . . . 3.98 1 1
1509 1 . . . . . . . 4.35 1 1
1510 1 . . . . . . . 3.56 1 1
1511 1 . . . . . . . 3.95 1 1
1512 1 . . . . . . . 4.72 1 1
1513 1 . . . . . . . 5.13 1 1
1514 1 . . . . . . . 5.13 1 1
1515 1 . . . . . . . 4.2 1 1
1516 1 . . . . . . . 4.2 1 1
1517 1 . . . . . . . 5.5 1 1
1518 1 . . . . . . . 4.36 1 1
1519 1 . . . . . . . 3.48 1 1
1520 1 . . . . . . . 4.24 1 1
1521 1 . . . . . . . 5.05 1 1
1522 1 . . . . . . . 5.5 1 1
1523 1 . . . . . . . 4.92 1 1
1524 1 . . . . . . . 4.63 1 1
1525 1 . . . . . . . 4.01 1 1
1526 1 . . . . . . . 4.24 1 1
1527 1 . . . . . . . 4.02 1 1
1528 1 . . . . . . . 4.98 1 1
1529 1 . . . . . . . 5.5 1 1
1530 1 . . . . . . . 4.92 1 1
1531 1 . . . . . . . 3.44 1 1
1532 1 . . . . . . . 4.89 1 1
1533 1 . . . . . . . 4.89 1 1
1534 1 . . . . . . . 4.9 1 1
1535 1 . . . . . . . 3.1 1 1
1536 1 . . . . . . . 4.05 1 1
1537 1 . . . . . . . 3.61 1 1
1538 1 . . . . . . . 3.29 1 1
1539 1 . . . . . . . 4.33 1 1
1540 1 . . . . . . . 4.61 1 1
1541 1 . . . . . . . 3.83 1 1
1542 1 . . . . . . . 5.21 1 1
1543 1 . . . . . . . 3.91 1 1
1544 1 . . . . . . . 4.46 1 1
1545 1 . . . . . . . 3.86 1 1
1546 1 . . . . . . . 4.4 1 1
1547 1 . . . . . . . 3.26 1 1
1548 1 . . . . . . . 4.5 1 1
1549 1 . . . . . . . 3.26 1 1
1550 1 . . . . . . . 4.5 1 1
1551 1 . . . . . . . 3.05 1 1
1552 1 . . . . . . . 3.39 1 1
1553 1 . . . . . . . 4.42 1 1
1554 1 . . . . . . . 3.31 1 1
1555 1 . . . . . . . 4.31 1 1
1556 1 . . . . . . . 4.18 1 1
1557 1 . . . . . . . 4.18 1 1
1558 1 . . . . . . . 5.21 1 1
1559 1 . . . . . . . 3.78 1 1
1560 1 . . . . . . . 3.01 1 1
1561 1 . . . . . . . 4.06 1 1
1562 1 . . . . . . . 3.96 1 1
1563 1 . . . . . . . 3.18 1 1
1564 1 . . . . . . . 4.97 1 1
1565 1 . . . . . . . 5.3 1 1
1566 1 . . . . . . . 4.11 1 1
1567 1 . . . . . . . 4.6 1 1
1568 1 . . . . . . . 3.54 1 1
1569 1 . . . . . . . 3.54 1 1
1570 1 . . . . . . . 4.22 1 1
1571 1 . . . . . . . 3.9 1 1
1572 1 . . . . . . . 3.9 1 1
1573 1 . . . . . . . 4.63 1 1
1574 1 . . . . . . . 3.0 1 1
1575 1 . . . . . . . 3.81 1 1
1576 1 . . . . . . . 2.99 1 1
1577 1 . . . . . . . 3.39 1 1
1578 1 . . . . . . . 3.75 1 1
1579 1 . . . . . . . 3.03 1 1
1580 1 . . . . . . . 3.75 1 1
1581 1 . . . . . . . 3.39 1 1
1582 1 . . . . . . . 3.8 1 1
1583 1 . . . . . . . 4.68 1 1
1584 1 . . . . . . . 3.52 1 1
1585 1 . . . . . . . 4.3 1 1
1586 1 . . . . . . . 3.2 1 1
1587 1 . . . . . . . 4.36 1 1
1588 1 . . . . . . . 3.54 1 1
1589 1 . . . . . . . 3.31 1 1
1590 1 . . . . . . . 3.49 1 1
1591 1 . . . . . . . 3.26 1 1
1592 1 . . . . . . . 3.13 1 1
1593 1 . . . . . . . 4.21 1 1
1594 1 . . . . . . . 4.62 1 1
1595 1 . . . . . . . 3.31 1 1
1596 1 . . . . . . . 3.63 1 1
1597 1 . . . . . . . 3.51 1 1
1598 1 . . . . . . . 3.34 1 1
1599 1 . . . . . . . 4.57 1 1
1600 1 . . . . . . . 3.39 1 1
1601 1 . . . . . . . 4.77 1 1
1602 1 . . . . . . . 3.76 1 1
1603 1 . . . . . . . 3.87 1 1
1604 1 . . . . . . . 3.76 1 1
1605 1 . . . . . . . 3.87 1 1
1606 1 . . . . . . . 4.39 1 1
1607 1 . . . . . . . 3.5 1 1
1608 1 . . . . . . . 4.53 1 1
1609 1 . . . . . . . 3.11 1 1
1610 1 . . . . . . . 5.05 1 1
1611 1 . . . . . . . 4.29 1 1
1612 1 . . . . . . . 4.29 1 1
1613 1 . . . . . . . 5.02 1 1
1614 1 . . . . . . . 5.02 1 1
1615 1 . . . . . . . 4.33 1 1
1616 1 . . . . . . . 3.75 1 1
1617 1 . . . . . . . 4.33 1 1
1618 1 . . . . . . . 4.53 1 1
1619 1 . . . . . . . 4.64 1 1
1620 1 . . . . . . . 5.12 1 1
1621 1 . . . . . . . 3.13 1 1
1622 1 . . . . . . . 3.52 1 1
1623 1 . . . . . . . 4.08 1 1
1624 1 . . . . . . . 3.95 1 1
1625 1 . . . . . . . 3.24 1 1
1626 1 . . . . . . . 3.99 1 1
1627 1 . . . . . . . 3.92 1 1
1628 1 . . . . . . . 4.28 1 1
1629 1 . . . . . . . 3.21 1 1
1630 1 . . . . . . . 3.21 1 1
1631 1 . . . . . . . 3.11 1 1
1632 1 . . . . . . . 5.5 1 1
1633 1 . . . . . . . 5.5 1 1
1634 1 . . . . . . . 4.44 1 1
1635 1 . . . . . . . 3.17 1 1
1636 1 . . . . . . . 5.16 1 1
1637 1 . . . . . . . 4.49 1 1
1638 1 . . . . . . . 4.7 1 1
1639 1 . . . . . . . 3.15 1 1
1640 1 . . . . . . . 3.39 1 1
1641 1 . . . . . . . 4.91 1 1
1642 1 . . . . . . . 5.33 1 1
1643 1 . . . . . . . 4.84 1 1
1644 1 . . . . . . . 4.78 1 1
1645 1 . . . . . . . 4.63 1 1
1646 1 . . . . . . . 5.5 1 1
1647 1 . . . . . . . 5.5 1 1
1648 1 . . . . . . . 4.79 1 1
1649 1 . . . . . . . 5.23 1 1
1650 1 . . . . . . . 5.5 1 1
1651 1 . . . . . . . 5.17 1 1
1652 1 . . . . . . . 4.91 1 1
1653 1 . . . . . . . 5.26 1 1
1654 1 . . . . . . . 5.5 1 1
1655 1 . . . . . . . 5.17 1 1
1656 1 . . . . . . . 5.5 1 1
1657 1 . . . . . . . 4.67 1 1
1658 1 . . . . . . . 4.66 1 1
1659 1 . . . . . . . 5.5 1 1
1660 1 . . . . . . . 5.5 1 1
1661 1 . . . . . . . 5.5 1 1
1662 1 . . . . . . . 4.98 1 1
1663 1 . . . . . . . 4.43 1 1
1664 1 . . . . . . . 3.56 1 1
1665 1 . . . . . . . 3.07 1 1
1666 1 . . . . . . . 4.77 1 1
1667 1 . . . . . . . 5.5 1 1
1668 1 . . . . . . . 5.0 1 1
1669 1 . . . . . . . 4.84 1 1
1670 1 . . . . . . . 4.74 1 1
1671 1 . . . . . . . 5.5 1 1
1672 1 . . . . . . . 4.74 1 1
1673 1 . . . . . . . 5.5 1 1
1674 1 . . . . . . . 4.51 1 1
1675 1 . . . . . . . 4.49 1 1
1676 1 . . . . . . . 5.37 1 1
1677 1 . . . . . . . 4.26 1 1
1678 1 . . . . . . . 5.5 1 1
1679 1 . . . . . . . 5.5 1 1
1680 1 . . . . . . . 5.5 1 1
1681 1 . . . . . . . 5.13 1 1
1682 1 . . . . . . . 4.72 1 1
1683 1 . . . . . . . 5.5 1 1
1684 1 . . . . . . . 5.5 1 1
1685 1 . . . . . . . 4.9 1 1
1686 1 . . . . . . . 5.45 1 1
1687 1 . . . . . . . 4.77 1 1
1688 1 . . . . . . . 4.32 1 1
1689 1 . . . . . . . 5.23 1 1
1690 1 . . . . . . . 5.27 1 1
1691 1 . . . . . . . 5.14 1 1
1692 1 . . . . . . . 4.68 1 1
1693 1 . . . . . . . 4.41 1 1
1694 1 . . . . . . . 5.01 1 1
1695 1 . . . . . . . 3.6 1 1
1696 1 . . . . . . . 4.93 1 1
1697 1 . . . . . . . 5.5 1 1
1698 1 . . . . . . . 4.6 1 1
1699 1 . . . . . . . 4.67 1 1
1700 1 . . . . . . . 4.63 1 1
1701 1 . . . . . . . 4.9 1 1
1702 1 . . . . . . . 4.93 1 1
1703 1 . . . . . . . 5.5 1 1
1704 1 . . . . . . . 5.5 1 1
1705 1 . . . . . . . 4.84 1 1
1706 1 . . . . . . . 4.92 1 1
1707 1 . . . . . . . 5.5 1 1
1708 1 . . . . . . . 5.5 1 1
1709 1 . . . . . . . 4.78 1 1
1710 1 . . . . . . . 5.47 1 1
1711 1 . . . . . . . 5.47 1 1
1712 1 . . . . . . . 5.5 1 1
1713 1 . . . . . . . 5.5 1 1
1714 1 . . . . . . . 5.05 1 1
1715 1 . . . . . . . 4.12 1 1
1716 1 . . . . . . . 5.01 1 1
1717 1 . . . . . . . 5.09 1 1
1718 1 . . . . . . . 5.5 1 1
1719 1 . . . . . . . 5.5 1 1
1720 1 . . . . . . . 4.73 1 1
1721 1 . . . . . . . 5.13 1 1
1722 1 . . . . . . . 5.13 1 1
1723 1 . . . . . . . 4.86 1 1
1724 1 . . . . . . . 4.77 1 1
1725 1 . . . . . . . 5.43 1 1
1726 1 . . . . . . . 5.5 1 1
1727 1 . . . . . . . 5.06 1 1
1728 1 . . . . . . . 5.44 1 1
1729 1 . . . . . . . 5.08 1 1
1730 1 . . . . . . . 4.89 1 1
1731 1 . . . . . . . 4.66 1 1
1732 1 . . . . . . . 5.5 1 1
1733 1 . . . . . . . 4.55 1 1
1734 1 . . . . . . . 5.24 1 1
1735 1 . . . . . . . 4.99 1 1
1736 1 . . . . . . . 4.83 1 1
1737 1 . . . . . . . 4.83 1 1
1738 1 . . . . . . . 4.83 1 1
1739 1 . . . . . . . 5.5 1 1
1740 1 . . . . . . . 4.66 1 1
1741 1 . . . . . . . 5.36 1 1
1742 1 . . . . . . . 5.5 1 1
1743 1 . . . . . . . 4.64 1 1
1744 1 . . . . . . . 4.72 1 1
1745 1 . . . . . . . 5.5 1 1
1746 1 . . . . . . . 5.02 1 1
1747 1 . . . . . . . 5.21 1 1
1748 1 . . . . . . . 5.5 1 1
1749 1 . . . . . . . 4.64 1 1
1750 1 . . . . . . . 4.92 1 1
1751 1 . . . . . . . 5.0 1 1
1752 1 . . . . . . . 4.5 1 1
1753 1 . . . . . . . 4.89 1 1
1754 1 . . . . . . . 5.5 1 1
1755 1 . . . . . . . 4.76 1 1
1756 1 . . . . . . . 4.85 1 1
1757 1 . . . . . . . 5.24 1 1
1758 1 . . . . . . . 4.83 1 1
1759 1 . . . . . . . 4.83 1 1
1760 1 . . . . . . . 5.1 1 1
1761 1 . . . . . . . 5.05 1 1
1762 1 . . . . . . . 5.14 1 1
1763 1 . . . . . . . 4.06 1 1
1764 1 . . . . . . . 4.8 1 1
1765 1 . . . . . . . 4.99 1 1
1766 1 . . . . . . . 4.93 1 1
1767 1 . . . . . . . 4.19 1 1
1768 1 . . . . . . . 5.43 1 1
1769 1 . . . . . . . 5.5 1 1
1770 1 . . . . . . . 4.7 1 1
1771 1 . . . . . . . 5.18 1 1
1772 1 . . . . . . . 5.42 1 1
1773 1 . . . . . . . 5.42 1 1
1774 1 . . . . . . . 4.76 1 1
1775 1 . . . . . . . 4.91 1 1
1776 1 . . . . . . . 4.68 1 1
1777 1 . . . . . . . 5.5 1 1
1778 1 . . . . . . . 5.5 1 1
1779 1 . . . . . . . 5.01 1 1
1780 1 . . . . . . . 4.87 1 1
1781 1 . . . . . . . 4.6 1 1
1782 1 . . . . . . . 4.79 1 1
1783 1 . . . . . . . 5.5 1 1
1784 1 . . . . . . . 4.74 1 1
1785 1 . . . . . . . 4.9 1 1
1786 1 . . . . . . . 4.57 1 1
1787 1 . . . . . . . 4.87 1 1
1788 1 . . . . . . . 4.98 1 1
1789 1 . . . . . . . 4.98 1 1
1790 1 . . . . . . . 5.5 1 1
1791 1 . . . . . . . 5.5 1 1
1792 1 . . . . . . . 5.5 1 1
1793 1 . . . . . . . 5.5 1 1
1794 1 . . . . . . . 4.92 1 1
1795 1 . . . . . . . 5.15 1 1
1796 1 . . . . . . . 5.47 1 1
1797 1 . . . . . . . 2.7 1 1
1798 1 . . . . . . . 5.5 1 1
1799 1 . . . . . . . 5.5 1 1
1800 1 . . . . . . . 4.81 1 1
1801 1 . . . . . . . 5.43 1 1
1802 1 . . . . . . . 5.49 1 1
1803 1 . . . . . . . 4.6 1 1
1804 1 . . . . . . . 4.76 1 1
1805 1 . . . . . . . 5.0 1 1
1806 1 . . . . . . . 5.0 1 1
1807 1 . . . . . . . 5.0 1 1
1808 1 . . . . . . . 5.08 1 1
1809 1 . . . . . . . 4.82 1 1
1810 1 . . . . . . . 4.85 1 1
1811 1 . . . . . . . 4.77 1 1
1812 1 . . . . . . . 4.65 1 1
1813 1 . . . . . . . 4.7 1 1
1814 1 . . . . . . . 4.39 1 1
1815 1 . . . . . . . 4.09 1 1
1816 1 . . . . . . . 5.5 1 1
1817 1 . . . . . . . 5.5 1 1
1818 1 . . . . . . . 3.63 1 1
1819 1 . . . . . . . 3.62 1 1
1820 1 . . . . . . . 5.5 1 1
1821 1 . . . . . . . 4.76 1 1
1822 1 . . . . . . . 5.5 1 1
1823 1 . . . . . . . 4.91 1 1
1824 1 . . . . . . . 5.49 1 1
1825 1 . . . . . . . 4.97 1 1
1826 1 . . . . . . . 4.97 1 1
1827 1 . . . . . . . 4.97 1 1
1828 1 . . . . . . . 5.5 1 1
1829 1 . . . . . . . 5.5 1 1
1830 1 . . . . . . . 5.5 1 1
1831 1 . . . . . . . 4.68 1 1
1832 1 . . . . . . . 5.24 1 1
1833 1 . . . . . . . 4.84 1 1
1834 1 . . . . . . . 4.82 1 1
1835 1 . . . . . . . 4.63 1 1
1836 1 . . . . . . . 4.76 1 1
1837 1 . . . . . . . 4.88 1 1
1838 1 . . . . . . . 5.09 1 1
1839 1 . . . . . . . 5.5 1 1
1840 1 . . . . . . . 4.89 1 1
1841 1 . . . . . . . 2.87 1 1
1842 1 . . . . . . . 5.5 1 1
1843 1 . . . . . . . 4.88 1 1
1844 1 . . . . . . . 5.5 1 1
1845 1 . . . . . . . 4.79 1 1
1846 1 . . . . . . . 4.79 1 1
1847 1 . . . . . . . 5.34 1 1
1848 1 . . . . . . . 4.91 1 1
1849 1 . . . . . . . 4.91 1 1
1850 1 . . . . . . . 4.87 1 1
1851 1 . . . . . . . 4.88 1 1
1852 1 . . . . . . . 5.5 1 1
1853 1 . . . . . . . 5.08 1 1
1854 1 . . . . . . . 5.26 1 1
1855 1 . . . . . . . 5.41 1 1
1856 1 . . . . . . . 4.56 1 1
1857 1 . . . . . . . 5.5 1 1
1858 1 . . . . . . . 5.23 1 1
1859 1 . . . . . . . 4.74 1 1
1860 1 . . . . . . . 4.72 1 1
1861 1 . . . . . . . 4.97 1 1
1862 1 . . . . . . . 4.7 1 1
1863 1 . . . . . . . 5.28 1 1
1864 1 . . . . . . . 5.28 1 1
1865 1 . . . . . . . 5.21 1 1
1866 1 . . . . . . . 4.97 1 1
1867 1 . . . . . . . 4.64 1 1
1868 1 . . . . . . . 5.5 1 1
1869 1 . . . . . . . 4.7 1 1
1870 1 . . . . . . . 5.12 1 1
1871 1 . . . . . . . 4.74 1 1
1872 1 . . . . . . . 4.78 1 1
1873 1 . . . . . . . 2.84 1 1
1874 1 . . . . . . . 4.81 1 1
1875 1 . . . . . . . 4.64 1 1
1876 1 . . . . . . . 4.72 1 1
1877 1 . . . . . . . 5.3 1 1
1878 1 . . . . . . . 4.72 1 1
1879 1 . . . . . . . 4.66 1 1
1880 1 . . . . . . . 4.7 1 1
1881 1 . . . . . . . 3.31 1 1
1882 1 . . . . . . . 3.31 1 1
1883 1 . . . . . . . 4.69 1 1
1884 1 . . . . . . . 5.08 1 1
1885 1 . . . . . . . 5.02 1 1
1886 1 . . . . . . . 3.25 1 1
1887 1 . . . . . . . 4.32 1 1
1888 1 . . . . . . . 4.88 1 1
1889 1 . . . . . . . 4.74 1 1
1890 1 . . . . . . . 5.09 1 1
1891 1 . . . . . . . 4.92 1 1
1892 1 . . . . . . . 4.48 1 1
1893 1 . . . . . . . 5.26 1 1
1894 1 . . . . . . . 3.56 1 1
1895 1 . . . . . . . 4.43 1 1
1896 1 . . . . . . . 3.07 1 1
1897 1 . . . . . . . 4.29 1 1
1898 1 . . . . . . . 3.22 1 1
1899 1 . . . . . . . 3.86 1 1
1900 1 . . . . . . . 3.92 1 1
1901 1 . . . . . . . 3.52 1 1
1902 1 . . . . . . . 4.43 1 1
1903 1 . . . . . . . 3.36 1 1
1904 1 . . . . . . . 4.97 1 1
1905 1 . . . . . . . 3.91 1 1
1906 1 . . . . . . . 4.77 1 1
1907 1 . . . . . . . 3.35 1 1
1908 1 . . . . . . . 3.32 1 1
1909 1 . . . . . . . 4.87 1 1
1910 1 . . . . . . . 4.26 1 1
1911 1 . . . . . . . 4.13 1 1
1912 1 . . . . . . . 4.42 1 1
1913 1 . . . . . . . 3.38 1 1
1914 1 . . . . . . . 3.91 1 1
1915 1 . . . . . . . 3.38 1 1
1916 1 . . . . . . . 4.47 1 1
1917 1 . . . . . . . 3.51 1 1
1918 1 . . . . . . . 4.26 1 1
1919 1 . . . . . . . 3.65 1 1
1920 1 . . . . . . . 4.84 1 1
1921 1 . . . . . . . 4.56 1 1
1922 1 . . . . . . . 5.34 1 1
1923 1 . . . . . . . 3.74 1 1
1924 1 . . . . . . . 5.34 1 1
1925 1 . . . . . . . 4.59 1 1
1926 1 . . . . . . . 4.06 1 1
1927 1 . . . . . . . 3.83 1 1
1928 1 . . . . . . . 4.61 1 1
1929 1 . . . . . . . 4.15 1 1
1930 1 . . . . . . . 3.75 1 1
1931 1 . . . . . . . 5.07 1 1
1932 1 . . . . . . . 3.8 1 1
1933 1 . . . . . . . 3.8 1 1
1934 1 . . . . . . . 3.75 1 1
1935 1 . . . . . . . 3.28 1 1
1936 1 . . . . . . . 3.9 1 1
1937 1 . . . . . . . 3.22 1 1
1938 1 . . . . . . . 4.16 1 1
1939 1 . . . . . . . 4.4 1 1
1940 1 . . . . . . . 4.13 1 1
1941 1 . . . . . . . 4.34 1 1
1942 1 . . . . . . . 3.86 1 1
1943 1 . . . . . . . 5.35 1 1
1944 1 . . . . . . . 4.06 1 1
1945 1 . . . . . . . 3.24 1 1
1946 1 . . . . . . . 4.39 1 1
1947 1 . . . . . . . 4.04 1 1
1948 1 . . . . . . . 4.95 1 1
1949 1 . . . . . . . 4.95 1 1
1950 1 . . . . . . . 3.67 1 1
1951 1 . . . . . . . 4.46 1 1
1952 1 . . . . . . . 4.23 1 1
1953 1 . . . . . . . 3.45 1 1
1954 1 . . . . . . . 4.52 1 1
1955 1 . . . . . . . 3.64 1 1
1956 1 . . . . . . . 3.54 1 1
1957 1 . . . . . . . 3.16 1 1
1958 1 . . . . . . . 3.97 1 1
1959 1 . . . . . . . 3.26 1 1
1960 1 . . . . . . . 4.73 1 1
1961 1 . . . . . . . 4.16 1 1
1962 1 . . . . . . . 4.96 1 1
1963 1 . . . . . . . 3.93 1 1
1964 1 . . . . . . . 4.35 1 1
1965 1 . . . . . . . 3.86 1 1
1966 1 . . . . . . . 3.59 1 1
1967 1 . . . . . . . 3.6 1 1
1968 1 . . . . . . . 4.42 1 1
1969 1 . . . . . . . 4.56 1 1
1970 1 . . . . . . . 3.84 1 1
1971 1 . . . . . . . 3.87 1 1
1972 1 . . . . . . . 5.02 1 1
1973 1 . . . . . . . 3.62 1 1
1974 1 . . . . . . . 3.62 1 1
1975 1 . . . . . . . 3.51 1 1
1976 1 . . . . . . . 2.59 1 1
1977 1 . . . . . . . 3.02 1 1
1978 1 . . . . . . . 5.44 1 1
1979 1 . . . . . . . 5.44 1 1
1980 1 . . . . . . . 3.22 1 1
1981 1 . . . . . . . 5.27 1 1
1982 1 . . . . . . . 4.74 1 1
1983 1 . . . . . . . 3.63 1 1
1984 1 . . . . . . . 4.07 1 1
1985 1 . . . . . . . 4.71 1 1
1986 1 . . . . . . . 5.06 1 1
1987 1 . . . . . . . 3.7 1 1
1988 1 . . . . . . . 4.33 1 1
1989 1 . . . . . . . 3.99 1 1
1990 1 . . . . . . . 3.63 1 1
1991 1 . . . . . . . 2.69 1 1
1992 1 . . . . . . . 5.44 1 1
1993 1 . . . . . . . 4.87 1 1
1994 1 . . . . . . . 3.35 1 1
1995 1 . . . . . . . 3.69 1 1
1996 1 . . . . . . . 4.59 1 1
1997 1 . . . . . . . 3.49 1 1
1998 1 . . . . . . . 4.19 1 1
1999 1 . . . . . . . 3.2 1 1
2000 1 . . . . . . . 3.48 1 1
2001 1 . . . . . . . 3.31 1 1
2002 1 . . . . . . . 3.45 1 1
2003 1 . . . . . . . 3.29 1 1
2004 1 . . . . . . . 4.46 1 1
2005 1 . . . . . . . 5.06 1 1
2006 1 . . . . . . . 4.67 1 1
2007 1 . . . . . . . 4.69 1 1
2008 1 . . . . . . . 5.04 1 1
2009 1 . . . . . . . 3.81 1 1
2010 1 . . . . . . . 3.33 1 1
2011 1 . . . . . . . 4.99 1 1
2012 1 . . . . . . . 4.35 1 1
2013 1 . . . . . . . 3.21 1 1
2014 1 . . . . . . . 3.99 1 1
2015 1 . . . . . . . 3.94 1 1
2016 1 . . . . . . . 3.23 1 1
2017 1 . . . . . . . 3.48 1 1
2018 1 . . . . . . . 3.72 1 1
2019 1 . . . . . . . 3.48 1 1
2020 1 . . . . . . . 4.65 1 1
2021 1 . . . . . . . 5.08 1 1
2022 1 . . . . . . . 2.36 1 1
2023 1 . . . . . . . 4.19 1 1
2024 1 . . . . . . . 4.02 1 1
2025 1 . . . . . . . 4.47 1 1
2026 1 . . . . . . . 4.94 1 1
2027 1 . . . . . . . 5.02 1 1
2028 1 . . . . . . . 4.35 1 1
2029 1 . . . . . . . 2.88 1 1
2030 1 . . . . . . . 4.07 1 1
2031 1 . . . . . . . 3.82 1 1
2032 1 . . . . . . . 3.48 1 1
2033 1 . . . . . . . 4.65 1 1
2034 1 . . . . . . . 3.57 1 1
2035 1 . . . . . . . 5.34 1 1
2036 1 . . . . . . . 3.88 1 1
2037 1 . . . . . . . 5.14 1 1
2038 1 . . . . . . . 3.58 1 1
2039 1 . . . . . . . 3.71 1 1
2040 1 . . . . . . . 2.71 1 1
2041 1 . . . . . . . 3.28 1 1
2042 1 . . . . . . . 3.83 1 1
2043 1 . . . . . . . 4.75 1 1
2044 1 . . . . . . . 4.68 1 1
2045 1 . . . . . . . 4.1 1 1
2046 1 . . . . . . . 4.14 1 1
2047 1 . . . . . . . 4.14 1 1
2048 1 . . . . . . . 4.5 1 1
2049 1 . . . . . . . 2.94 1 1
2050 1 . . . . . . . 5.27 1 1
2051 1 . . . . . . . 4.85 1 1
2052 1 . . . . . . . 3.24 1 1
2053 1 . . . . . . . 4.33 1 1
2054 1 . . . . . . . 4.02 1 1
2055 1 . . . . . . . 5.44 1 1
2056 1 . . . . . . . 4.74 1 1
2057 1 . . . . . . . 3.27 1 1
2058 1 . . . . . . . 4.11 1 1
2059 1 . . . . . . . 3.17 1 1
2060 1 . . . . . . . 3.24 1 1
2061 1 . . . . . . . 4.1 1 1
2062 1 . . . . . . . 3.85 1 1
2063 1 . . . . . . . 3.99 1 1
2064 1 . . . . . . . 4.49 1 1
2065 1 . . . . . . . 4.01 1 1
2066 1 . . . . . . . 3.26 1 1
2067 1 . . . . . . . 3.09 1 1
2068 1 . . . . . . . 3.12 1 1
2069 1 . . . . . . . 4.32 1 1
2070 1 . . . . . . . 4.49 1 1
2071 1 . . . . . . . 3.82 1 1
2072 1 . . . . . . . 3.43 1 1
2073 1 . . . . . . . 2.65 1 1
2074 1 . . . . . . . 3.26 1 1
2075 1 . . . . . . . 3.1 1 1
2076 1 . . . . . . . 3.19 1 1
2077 1 . . . . . . . 4.97 1 1
2078 1 . . . . . . . 4.62 1 1
2079 1 . . . . . . . 3.06 1 1
2080 1 . . . . . . . 2.8 1 1
2081 1 . . . . . . . 5.34 1 1
2082 1 . . . . . . . 3.22 1 1
2083 1 . . . . . . . 4.15 1 1
2084 1 . . . . . . . 4.29 1 1
2085 1 . . . . . . . 4.84 1 1
2086 1 . . . . . . . 4.02 1 1
2087 1 . . . . . . . 5.44 1 1
2088 1 . . . . . . . 4.57 1 1
2089 1 . . . . . . . 3.83 1 1
2090 1 . . . . . . . 5.44 1 1
2091 1 . . . . . . . 4.09 1 1
2092 1 . . . . . . . 5.4 1 1
2093 1 . . . . . . . 3.1 1 1
2094 1 . . . . . . . 2.85 1 1
2095 1 . . . . . . . 4.57 1 1
2096 1 . . . . . . . 3.1 1 1
2097 1 . . . . . . . 4.24 1 1
2098 1 . . . . . . . 4.87 1 1
2099 1 . . . . . . . 2.95 1 1
2100 1 . . . . . . . 3.18 1 1
2101 1 . . . . . . . 4.5 1 1
2102 1 . . . . . . . 3.94 1 1
2103 1 . . . . . . . 5.0 1 1
2104 1 . . . . . . . 3.33 1 1
2105 1 . . . . . . . 5.02 1 1
2106 1 . . . . . . . 4.43 1 1
2107 1 . . . . . . . 4.61 1 1
2108 1 . . . . . . . 3.0 1 1
2109 1 . . . . . . . 3.24 1 1
2110 1 . . . . . . . 4.16 1 1
2111 1 . . . . . . . 4.07 1 1
2112 1 . . . . . . . 5.34 1 1
2113 1 . . . . . . . 5.2 1 1
2114 1 . . . . . . . 4.12 1 1
2115 1 . . . . . . . 5.19 1 1
2116 1 . . . . . . . 3.68 1 1
2117 1 . . . . . . . 4.81 1 1
2118 1 . . . . . . . 4.69 1 1
2119 1 . . . . . . . 3.8 1 1
2120 1 . . . . . . . 4.5 1 1
2121 1 . . . . . . . 3.08 1 1
2122 1 . . . . . . . 3.3 1 1
2123 1 . . . . . . . 2.85 1 1
2124 1 . . . . . . . 3.45 1 1
2125 1 . . . . . . . 3.31 1 1
2126 1 . . . . . . . 4.47 1 1
2127 1 . . . . . . . 3.42 1 1
2128 1 . . . . . . . 4.58 1 1
2129 1 . . . . . . . 3.16 1 1
2130 1 . . . . . . . 3.85 1 1
2131 1 . . . . . . . 4.56 1 1
2132 1 . . . . . . . 4.3 1 1
2133 1 . . . . . . . 3.94 1 1
2134 1 . . . . . . . 4.4 1 1
2135 1 . . . . . . . 4.83 1 1
2136 1 . . . . . . . 4.36 1 1
2137 1 . . . . . . . 4.59 1 1
2138 1 . . . . . . . 4.22 1 1
2139 1 . . . . . . . 4.87 1 1
2140 1 . . . . . . . 3.37 1 1
2141 1 . . . . . . . 3.16 1 1
2142 1 . . . . . . . 3.32 1 1
2143 1 . . . . . . . 4.19 1 1
2144 1 . . . . . . . 3.54 1 1
2145 1 . . . . . . . 4.24 1 1
2146 1 . . . . . . . 3.5 1 1
2147 1 . . . . . . . 5.34 1 1
2148 1 . . . . . . . 5.09 1 1
2149 1 . . . . . . . 4.29 1 1
2150 1 . . . . . . . 3.66 1 1
2151 1 . . . . . . . 3.75 1 1
2152 1 . . . . . . . 3.44 1 1
2153 1 . . . . . . . 4.01 1 1
2154 1 . . . . . . . 4.29 1 1
2155 1 . . . . . . . 3.41 1 1
2156 1 . . . . . . . 3.44 1 1
2157 1 . . . . . . . 5.44 1 1
2158 1 . . . . . . . 4.82 1 1
2159 1 . . . . . . . 3.6 1 1
2160 1 . . . . . . . 4.1 1 1
2161 1 . . . . . . . 5.16 1 1
2162 1 . . . . . . . 4.13 1 1
2163 1 . . . . . . . 4.11 1 1
2164 1 . . . . . . . 3.97 1 1
2165 1 . . . . . . . 4.88 1 1
2166 1 . . . . . . . 4.25 1 1
2167 1 . . . . . . . 4.19 1 1
2168 1 . . . . . . . 3.35 1 1
2169 1 . . . . . . . 3.8 1 1
2170 1 . . . . . . . 4.02 1 1
2171 1 . . . . . . . 4.73 1 1
2172 1 . . . . . . . 4.64 1 1
2173 1 . . . . . . . 3.9 1 1
2174 1 . . . . . . . 3.72 1 1
2175 1 . . . . . . . 3.7 1 1
2176 1 . . . . . . . 3.92 1 1
2177 1 . . . . . . . 4.83 1 1
2178 1 . . . . . . . 3.3 1 1
2179 1 . . . . . . . 3.82 1 1
2180 1 . . . . . . . 5.34 1 1
2181 1 . . . . . . . 4.43 1 1
2182 1 . . . . . . . 5.34 1 1
2183 1 . . . . . . . 4.78 1 1
2184 1 . . . . . . . 4.18 1 1
2185 1 . . . . . . . 4.16 1 1
2186 1 . . . . . . . 3.24 1 1
2187 1 . . . . . . . 3.37 1 1
2188 1 . . . . . . . 4.04 1 1
2189 1 . . . . . . . 3.36 1 1
2190 1 . . . . . . . 4.92 1 1
2191 1 . . . . . . . 4.62 1 1
2192 1 . . . . . . . 4.61 1 1
2193 1 . . . . . . . 4.06 1 1
2194 1 . . . . . . . 3.69 1 1
2195 1 . . . . . . . 5.31 1 1
2196 1 . . . . . . . 4.56 1 1
2197 1 . . . . . . . 3.79 1 1
2198 1 . . . . . . . 3.07 1 1
2199 1 . . . . . . . 3.07 1 1
2200 1 . . . . . . . 4.57 1 1
2201 1 . . . . . . . 5.44 1 1
2202 1 . . . . . . . 3.82 1 1
2203 1 . . . . . . . 4.13 1 1
2204 1 . . . . . . . 4.01 1 1
2205 1 . . . . . . . 2.74 1 1
2206 1 . . . . . . . 4.64 1 1
2207 1 . . . . . . . 4.7 1 1
2208 1 . . . . . . . 4.79 1 1
2209 1 . . . . . . . 4.07 1 1
2210 1 . . . . . . . 4.64 1 1
2211 1 . . . . . . . 5.06 1 1
2212 1 . . . . . . . 3.7 1 1
2213 1 . . . . . . . 4.6 1 1
2214 1 . . . . . . . 3.51 1 1
2215 1 . . . . . . . 4.19 1 1
2216 1 . . . . . . . 4.33 1 1
2217 1 . . . . . . . 3.48 1 1
2218 1 . . . . . . . 3.3 1 1
2219 1 . . . . . . . 3.8 1 1
2220 1 . . . . . . . 3.61 1 1
2221 1 . . . . . . . 5.12 1 1
2222 1 . . . . . . . 3.09 1 1
2223 1 . . . . . . . 4.81 1 1
2224 1 . . . . . . . 3.81 1 1
2225 1 . . . . . . . 3.87 1 1
2226 1 . . . . . . . 3.14 1 1
2227 1 . . . . . . . 2.66 1 1
2228 1 . . . . . . . 4.61 1 1
2229 1 . . . . . . . 5.34 1 1
2230 1 . . . . . . . 3.98 1 1
2231 1 . . . . . . . 5.44 1 1
2232 1 . . . . . . . 2.74 1 1
2233 1 . . . . . . . 2.84 1 1
2234 1 . . . . . . . 4.53 1 1
2235 1 . . . . . . . 4.04 1 1
2236 1 . . . . . . . 4.74 1 1
2237 1 . . . . . . . 4.86 1 1
2238 1 . . . . . . . 3.65 1 1
2239 1 . . . . . . . 4.41 1 1
2240 1 . . . . . . . 4.61 1 1
2241 1 . . . . . . . 3.22 1 1
2242 1 . . . . . . . 4.41 1 1
2243 1 . . . . . . . 5.34 1 1
2244 1 . . . . . . . 4.18 1 1
2245 1 . . . . . . . 3.68 1 1
2246 1 . . . . . . . 4.54 1 1
2247 1 . . . . . . . 5.34 1 1
2248 1 . . . . . . . 4.44 1 1
2249 1 . . . . . . . 5.15 1 1
2250 1 . . . . . . . 3.32 1 1
2251 1 . . . . . . . 4.16 1 1
2252 1 . . . . . . . 3.89 1 1
2253 1 . . . . . . . 4.28 1 1
2254 1 . . . . . . . 4.31 1 1
2255 1 . . . . . . . 3.1 1 1
2256 1 . . . . . . . 4.52 1 1
2257 1 . . . . . . . 4.05 1 1
2258 1 . . . . . . . 4.56 1 1
2259 1 . . . . . . . 4.93 1 1
2260 1 . . . . . . . 4.88 1 1
2261 1 . . . . . . . 4.16 1 1
2262 1 . . . . . . . 4.77 1 1
2263 1 . . . . . . . 4.76 1 1
2264 1 . . . . . . . 4.62 1 1
2265 1 . . . . . . . 4.17 1 1
2266 1 . . . . . . . 4.0 1 1
2267 1 . . . . . . . 5.44 1 1
2268 1 . . . . . . . 5.08 1 1
2269 1 . . . . . . . 2.89 1 1
2270 1 . . . . . . . 3.37 1 1
2271 1 . . . . . . . 4.67 1 1
2272 1 . . . . . . . 3.6 1 1
2273 1 . . . . . . . 4.77 1 1
2274 1 . . . . . . . 5.26 1 1
2275 1 . . . . . . . 4.18 1 1
2276 1 . . . . . . . 4.12 1 1
2277 1 . . . . . . . 3.74 1 1
2278 1 . . . . . . . 4.64 1 1
2279 1 . . . . . . . 3.56 1 1
2280 1 . . . . . . . 3.88 1 1
2281 1 . . . . . . . 3.62 1 1
2282 1 . . . . . . . 3.58 1 1
2283 1 . . . . . . . 3.35 1 1
2284 1 . . . . . . . 4.39 1 1
2285 1 . . . . . . . 4.38 1 1
2286 1 . . . . . . . 3.75 1 1
2287 1 . . . . . . . 4.6 1 1
2288 1 . . . . . . . 3.25 1 1
2289 1 . . . . . . . 4.53 1 1
2290 1 . . . . . . . 5.17 1 1
2291 1 . . . . . . . 3.93 1 1
2292 1 . . . . . . . 3.19 1 1
2293 1 . . . . . . . 2.91 1 1
2294 1 . . . . . . . 3.21 1 1
2295 1 . . . . . . . 4.74 1 1
2296 1 . . . . . . . 4.29 1 1
2297 1 . . . . . . . 4.65 1 1
2298 1 . . . . . . . 3.27 1 1
2299 1 . . . . . . . 4.81 1 1
2300 1 . . . . . . . 3.0 1 1
2301 1 . . . . . . . 3.51 1 1
2302 1 . . . . . . . 3.63 1 1
2303 1 . . . . . . . 3.62 1 1
2304 1 . . . . . . . 5.34 1 1
2305 1 . . . . . . . 3.15 1 1
2306 1 . . . . . . . 5.34 1 1
2307 1 . . . . . . . 4.18 1 1
2308 1 . . . . . . . 3.16 1 1
2309 1 . . . . . . . 3.33 1 1
2310 1 . . . . . . . 3.94 1 1
2311 1 . . . . . . . 3.54 1 1
2312 1 . . . . . . . 4.96 1 1
2313 1 . . . . . . . 3.36 1 1
2314 1 . . . . . . . 4.1 1 1
2315 1 . . . . . . . 4.51 1 1
2316 1 . . . . . . . 2.91 1 1
2317 1 . . . . . . . 3.36 1 1
2318 1 . . . . . . . 2.77 1 1
2319 1 . . . . . . . 4.17 1 1
2320 1 . . . . . . . 3.85 1 1
2321 1 . . . . . . . 4.53 1 1
2322 1 . . . . . . . 4.19 1 1
2323 1 . . . . . . . 3.27 1 1
2324 1 . . . . . . . 2.82 1 1
2325 1 . . . . . . . 2.74 1 1
2326 1 . . . . . . . 3.62 1 1
2327 1 . . . . . . . 4.72 1 1
2328 1 . . . . . . . 4.53 1 1
2329 1 . . . . . . . 3.47 1 1
2330 1 . . . . . . . 3.32 1 1
2331 1 . . . . . . . 3.0 1 1
2332 1 . . . . . . . 4.38 1 1
2333 1 . . . . . . . 3.19 1 1
2334 1 . . . . . . . 3.48 1 1
2335 1 . . . . . . . 3.61 1 1
2336 1 . . . . . . . 4.64 1 1
2337 1 . . . . . . . 3.31 1 1
2338 1 . . . . . . . 3.2 1 1
2339 1 . . . . . . . 4.4 1 1
2340 1 . . . . . . . 3.7 1 1
2341 1 . . . . . . . 3.7 1 1
2342 1 . . . . . . . 4.24 1 1
2343 1 . . . . . . . 3.14 1 1
2344 1 . . . . . . . 3.01 1 1
2345 1 . . . . . . . 4.1 1 1
2346 1 . . . . . . . 3.38 1 1
2347 1 . . . . . . . 4.44 1 1
2348 1 . . . . . . . 3.97 1 1
2349 1 . . . . . . . 4.65 1 1
2350 1 . . . . . . . 4.93 1 1
2351 1 . . . . . . . 3.39 1 1
2352 1 . . . . . . . 3.76 1 1
2353 1 . . . . . . . 4.6 1 1
2354 1 . . . . . . . 3.28 1 1
2355 1 . . . . . . . 5.44 1 1
2356 1 . . . . . . . 3.6 1 1
2357 1 . . . . . . . 5.34 1 1
2358 1 . . . . . . . 5.09 1 1
2359 1 . . . . . . . 3.24 1 1
2360 1 . . . . . . . 3.97 1 1
2361 1 . . . . . . . 4.33 1 1
2362 1 . . . . . . . 4.47 1 1
2363 1 . . . . . . . 4.01 1 1
2364 1 . . . . . . . 3.24 1 1
2365 1 . . . . . . . 3.32 1 1
2366 1 . . . . . . . 3.57 1 1
2367 1 . . . . . . . 4.37 1 1
2368 1 . . . . . . . 4.18 1 1
2369 1 . . . . . . . 5.34 1 1
2370 1 . . . . . . . 3.53 1 1
2371 1 . . . . . . . 3.22 1 1
2372 1 . . . . . . . 3.34 1 1
2373 1 . . . . . . . 4.21 1 1
2374 1 . . . . . . . 4.17 1 1
2375 1 . . . . . . . 3.1 1 1
2376 1 . . . . . . . 4.92 1 1
2377 1 . . . . . . . 4.23 1 1
2378 1 . . . . . . . 3.2 1 1
2379 1 . . . . . . . 4.39 1 1
2380 1 . . . . . . . 5.44 1 1
2381 1 . . . . . . . 4.79 1 1
2382 1 . . . . . . . 3.97 1 1
2383 1 . . . . . . . 4.13 1 1
2384 1 . . . . . . . 3.96 1 1
2385 1 . . . . . . . 4.23 1 1
2386 1 . . . . . . . 3.87 1 1
2387 1 . . . . . . . 3.47 1 1
2388 1 . . . . . . . 2.95 1 1
2389 1 . . . . . . . 4.37 1 1
2390 1 . . . . . . . 4.59 1 1
2391 1 . . . . . . . 4.37 1 1
2392 1 . . . . . . . 3.9 1 1
2393 1 . . . . . . . 4.17 1 1
2394 1 . . . . . . . 4.58 1 1
2395 1 . . . . . . . 4.3 1 1
2396 1 . . . . . . . 4.21 1 1
2397 1 . . . . . . . 3.53 1 1
2398 1 . . . . . . . 4.9 1 1
2399 1 . . . . . . . 5.43 1 1
2400 1 . . . . . . . 3.91 1 1
2401 1 . . . . . . . 3.38 1 1
2402 1 . . . . . . . 3.52 1 1
2403 1 . . . . . . . 3.46 1 1
2404 1 . . . . . . . 4.16 1 1
2405 1 . . . . . . . 5.44 1 1
2406 1 . . . . . . . 5.44 1 1
2407 1 . . . . . . . 3.4 1 1
2408 1 . . . . . . . 2.88 1 1
2409 1 . . . . . . . 5.44 1 1
2410 1 . . . . . . . 5.11 1 1
2411 1 . . . . . . . 3.97 1 1
2412 1 . . . . . . . 4.5 1 1
2413 1 . . . . . . . 4.63 1 1
2414 1 . . . . . . . 3.48 1 1
2415 1 . . . . . . . 3.19 1 1
2416 1 . . . . . . . 3.55 1 1
2417 1 . . . . . . . 3.42 1 1
2418 1 . . . . . . . 3.17 1 1
2419 1 . . . . . . . 5.34 1 1
2420 1 . . . . . . . 3.72 1 1
2421 1 . . . . . . . 4.08 1 1
2422 1 . . . . . . . 3.36 1 1
2423 1 . . . . . . . 4.19 1 1
2424 1 . . . . . . . 3.4 1 1
2425 1 . . . . . . . 3.08 1 1
2426 1 . . . . . . . 2.85 1 1
2427 1 . . . . . . . 2.92 1 1
2428 1 . . . . . . . 4.66 1 1
2429 1 . . . . . . . 4.54 1 1
2430 1 . . . . . . . 4.0 1 1
2431 1 . . . . . . . 4.0 1 1
2432 1 . . . . . . . 4.0 1 1
2433 1 . . . . . . . 3.6 1 1
2434 1 . . . . . . . 3.5 1 1
2435 1 . . . . . . . 3.3 1 1
2436 1 . . . . . . . 3.0 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
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 45 PRO CG . 45 PROO CG 1 2
1 1 2 1 1 45 PRO N . 45 PROO N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.33 1 2
stop_
save_
save_DYANA/DIANA_dihedral_5
_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 PHI 1 1 15 GLU C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -153.11 -93.11 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 ALA N 122.34 182.34 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 16 GLN C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -118.68 -58.68 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 PRO N 99.08 159.08 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 20 SER C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -129.69 -69.69 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 PRO N 93.84 153.84 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 22 PRO C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -154.64 -94.64 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 ASP N 125.579994 185.58 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 25 VAL C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -178.82999 -118.83 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 ALA N 128.88 188.88 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 26 GLN C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -168.54 -108.54 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 ARG N 121.65 181.65 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 27 ALA C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -166.66 -106.66 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 MET N 123.509995 183.51 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 33 THR C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -147.67 -87.67 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 ILE N 119.30999 179.31 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 34 THR C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -172.61 -112.61 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 LEU N 124.82 184.82 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 35 ILE C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -162.87 -102.869995 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 VAL N 122.08 182.08 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 36 LEU C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -169.85 -109.84999 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 GLN N 118.53 178.53 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 37 VAL C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -160.23 -100.23 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 TRP N 120.32 180.31999 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 38 GLN C 1 1 39 TRP N 1 1 39 TRP CA 1 1 39 TRP C -154.41 -94.41 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 39 TRP N 1 1 39 TRP CA 1 1 39 TRP C 1 1 40 LYS N 115.9 175.9 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 39 TRP C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -149.41 -89.41 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 GLU N 119.51999 179.52 . . . . . . . . . . . . . . . . 1 1
29 PSI 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C 1 1 43 GLU N 112.33 172.33 . . . . . . . . . . . . . . . . 1 1
30 PHI 1 1 51 GLY C 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C -164.7 -104.7 . . . . . . . . . . . . . . . . 1 1
31 PSI 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C 1 1 53 ARG N 118.479996 178.47998 . . . . . . . . . . . . . . . . 1 1
32 PHI 1 1 53 ARG C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -175.86 -115.85999 . . . . . . . . . . . . . . . . 1 1
33 PSI 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 TYR N 122.81 182.81 . . . . . . . . . . . . . . . . 1 1
34 PHI 1 1 54 VAL C 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C -152.16 -92.16 . . . . . . . . . . . . . . . . 1 1
35 PSI 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C 1 1 56 TYR N 116.259995 176.26 . . . . . . . . . . . . . . . . 1 1
36 PHI 1 1 55 TYR C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -160.27 -100.27 . . . . . . . . . . . . . . . . 1 1
37 PSI 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 THR N 128.29 188.29 . . . . . . . . . . . . . . . . 1 1
38 PHI 1 1 56 TYR C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -160.24 -100.24 . . . . . . . . . . . . . . . . 1 1
39 PSI 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 MET N 115.369995 175.37 . . . . . . . . . . . . . . . . 1 1
40 PHI 1 1 60 PRO C 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C -106.92 -46.92 . . . . . . . . . . . . . . . . 1 1
41 PSI 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C 1 1 62 GLN N -55.18 4.82 . . . . . . . . . . . . . . . . 1 1
42 PHI 1 1 64 VAL C 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C -99.28 -39.28 . . . . . . . . . . . . . . . . 1 1
43 PSI 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C 1 1 66 ASN N -63.469997 -3.47 . . . . . . . . . . . . . . . . 1 1
44 PHI 1 1 69 LYS C 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS C -173.48 -113.48 . . . . . . . . . . . . . . . . 1 1
45 PSI 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS C 1 1 71 ASN N 125.13 185.12999 . . . . . . . . . . . . . . . . 1 1
46 PHI 1 1 70 HIS C 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C -176.91 -116.909996 . . . . . . . . . . . . . . . . 1 1
47 PSI 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C 1 1 72 VAL N 113.0 173.0 . . . . . . . . . . . . . . . . 1 1
48 PHI 1 1 76 GLN C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -165.58 -105.58 . . . . . . . . . . . . . . . . 1 1
49 PSI 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 THR N 119.02 179.01999 . . . . . . . . . . . . . . . . 1 1
50 PHI 1 1 77 ILE C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -147.84 -87.84 . . . . . . . . . . . . . . . . 1 1
51 PSI 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 THR N 100.92 160.92 . . . . . . . . . . . . . . . . 1 1
52 PHI 1 1 78 THR C 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C -153.93 -93.93 . . . . . . . . . . . . . . . . 1 1
53 PSI 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C 1 1 80 ILE N 117.67999 177.68 . . . . . . . . . . . . . . . . 1 1
54 PHI 1 1 79 THR C 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C -155.89 -95.89 . . . . . . . . . . . . . . . . 1 1
55 PSI 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C 1 1 81 GLY N 100.09999 160.1 . . . . . . . . . . . . . . . . 1 1
56 PHI 1 1 83 LEU C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -146.39 -86.39 . . . . . . . . . . . . . . . . 1 1
57 PSI 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 PRO N 98.93 158.93 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 85 PRO N 1 1 85 PRO CA 1 1 85 PRO C 1 1 86 GLN N 119.84 179.84 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 86 GLN C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -155.85 -95.85 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C 1 1 88 THR N 125.29 185.29 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 89 TYR C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -147.72 -87.72 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C 1 1 91 VAL N 106.28999 166.28998 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 90 SER C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -150.52 -90.52 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 LYS N 114.49 174.49 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 91 VAL C 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C -174.97 -114.97001 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C 1 1 93 VAL N 127.549995 187.55 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 92 LYS C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -154.64 -94.64 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 LEU N 108.5 168.5 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 93 VAL C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -151.14 -91.13999 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C 1 1 95 ALA N 108.67 168.67 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 94 LEU C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -164.97 -104.97 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C 1 1 96 PHE N 124.24999 184.25 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 95 ALA C 1 1 96 PHE N 1 1 96 PHE CA 1 1 96 PHE C -159.19998 -99.2 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 96 PHE N 1 1 96 PHE CA 1 1 96 PHE C 1 1 97 THR N 111.74999 171.75 . . . . . . . . . . . . . . . . 1 1
75 PHI 1 1 96 PHE C 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C -130.97 -70.97 . . . . . . . . . . . . . . . . 1 1
76 PSI 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C 1 1 98 SER N 130.69 190.69 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 107 ASP C 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C -146.44 -86.439995 . . . . . . . . . . . . . . . . 1 1
78 PSI 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C 1 1 109 GLN N 125.75 185.75 . . . . . . . . . . . . . . . . 1 1
79 PHI 1 1 108 ILE C 1 1 109 GLN N 1 1 109 GLN CA 1 1 109 GLN C -149.04 -89.04 . . . . . . . . . . . . . . . . 1 1
80 PSI 1 1 109 GLN N 1 1 109 GLN CA 1 1 109 GLN C 1 1 110 VAL N 118.65 178.65 . . . . . . . . . . . . . . . . 1 1
81 PHI 1 1 109 GLN C 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C -174.73 -114.73 . . . . . . . . . . . . . . . . 1 1
82 PSI 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C 1 1 111 ILE N 132.1 192.1 . . . . . . . . . . . . . . . . 1 1
83 PHI 1 1 110 VAL C 1 1 111 ILE N 1 1 111 ILE CA 1 1 111 ILE C -141.69 -81.689995 . . . . . . . . . . . . . . . . 1 1
84 PSI 1 1 111 ILE N 1 1 111 ILE CA 1 1 111 ILE C 1 1 112 THR N 112.46 172.46 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 15.388 24.224 16.864 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 15.183 23.933 18.338 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 15.011 21.859 18.728 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 14.604 24.732 18.774 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 16.147 23.894 18.822 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 14.495 22.676 18.564 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 16.439 24.726 16.464 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 13.741 25.422 14.228 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 14.460 24.133 14.616 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 13.853 22.950 13.860 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 13.570 23.510 16.433 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 15.503 24.223 14.350 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 14.181 22.976 12.832 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 14.178 22.027 14.319 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 12.086 22.109 13.964 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 14.383 23.907 16.055 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 12.753 25.806 14.854 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 12.437 22.999 13.887 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 12.635 27.070 11.618 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 13.653 27.333 12.723 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 14.744 28.278 12.214 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 15.034 25.727 12.735 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 13.149 27.796 13.559 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 15.386 28.558 13.035 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 15.326 27.774 11.455 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 14.867 30.110 11.534 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 14.245 26.084 13.192 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 12.936 26.406 10.626 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 14.180 29.451 11.654 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 9.211 28.346 11.017 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 10.382 27.406 10.808 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 11.244 28.114 12.608 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 10.797 27.576 9.826 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 10.026 26.389 10.868 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 11.427 27.594 11.798 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 8.678 28.907 10.058 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 8.175 30.660 13.297 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 7.688 29.393 12.602 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 6.687 28.659 13.496 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 9.272 28.043 12.992 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 7.199 29.667 11.679 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 7.195 28.292 14.375 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 5.905 29.343 13.792 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 5.211 27.421 13.141 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 8.808 28.518 12.272 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 8.057 30.797 14.515 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 6.103 27.562 12.815 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 8.087 33.767 13.444 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 9.233 32.838 13.053 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 10.138 33.529 12.031 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 8.789 31.415 11.551 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 9.811 32.609 13.937 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 10.040 34.598 12.131 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 11.164 33.242 12.211 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 10.581 32.965 10.207 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 8.723 31.584 12.514 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 7.987 34.200 14.591 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 9.786 33.160 10.709 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 4.923 34.669 11.819 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 6.096 34.945 12.738 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 7.354 33.696 11.582 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 5.778 34.809 13.762 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 6.411 35.969 12.604 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 7.224 34.070 12.478 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 4.934 33.724 11.030 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 PRO C C 2.932 35.699 9.627 1.00 . A A . 8 PRO C 1 1
1 67 1 1 8 PRO CA C 2.675 35.369 11.093 1.00 . A A . 8 PRO CA 1 1
1 68 1 1 8 PRO CB C 1.707 36.383 11.708 1.00 . A A . 8 PRO CB 1 1
1 69 1 1 8 PRO CD C 3.799 36.656 12.833 1.00 . A A . 8 PRO CD 1 1
1 70 1 1 8 PRO CG C 2.584 37.401 12.353 1.00 . A A . 8 PRO CG 1 1
1 71 1 1 8 PRO HA H 2.255 34.376 11.169 1.00 . A A . 8 PRO HA 1 1
1 72 1 1 8 PRO HB2 H 1.097 36.821 10.930 1.00 . A A . 8 PRO HB2 1 1
1 73 1 1 8 PRO HB3 H 1.077 35.890 12.434 1.00 . A A . 8 PRO HB3 1 1
1 74 1 1 8 PRO HD2 H 4.679 37.277 12.752 1.00 . A A . 8 PRO HD2 1 1
1 75 1 1 8 PRO HD3 H 3.661 36.325 13.852 1.00 . A A . 8 PRO HD3 1 1
1 76 1 1 8 PRO HG2 H 2.866 38.152 11.630 1.00 . A A . 8 PRO HG2 1 1
1 77 1 1 8 PRO HG3 H 2.069 37.854 13.186 1.00 . A A . 8 PRO HG3 1 1
1 78 1 1 8 PRO N N 3.880 35.508 11.915 1.00 . A A . 8 PRO N 1 1
1 79 1 1 8 PRO O O 3.898 36.386 9.295 1.00 . A A . 8 PRO O 1 1
1 80 1 1 9 VAL C C 3.522 34.926 6.794 1.00 . A A . 9 VAL C 1 1
1 81 1 1 9 VAL CA C 2.192 35.452 7.321 1.00 . A A . 9 VAL CA 1 1
1 82 1 1 9 VAL CB C 2.081 36.953 6.996 1.00 . A A . 9 VAL CB 1 1
1 83 1 1 9 VAL CG1 C 2.043 37.173 5.491 1.00 . A A . 9 VAL CG1 1 1
1 84 1 1 9 VAL CG2 C 0.852 37.553 7.661 1.00 . A A . 9 VAL CG2 1 1
1 85 1 1 9 VAL H H 1.309 34.667 9.078 1.00 . A A . 9 VAL H 1 1
1 86 1 1 9 VAL HA H 1.386 34.936 6.819 1.00 . A A . 9 VAL HA 1 1
1 87 1 1 9 VAL HB H 2.955 37.452 7.388 1.00 . A A . 9 VAL HB 1 1
1 88 1 1 9 VAL HG11 H 1.313 37.934 5.257 1.00 . A A . 9 VAL HG11 1 1
1 89 1 1 9 VAL HG12 H 3.016 37.489 5.148 1.00 . A A . 9 VAL HG12 1 1
1 90 1 1 9 VAL HG13 H 1.769 36.250 5.001 1.00 . A A . 9 VAL HG13 1 1
1 91 1 1 9 VAL HG21 H 1.123 37.950 8.629 1.00 . A A . 9 VAL HG21 1 1
1 92 1 1 9 VAL HG22 H 0.458 38.347 7.044 1.00 . A A . 9 VAL HG22 1 1
1 93 1 1 9 VAL HG23 H 0.099 36.788 7.785 1.00 . A A . 9 VAL HG23 1 1
1 94 1 1 9 VAL N N 2.060 35.207 8.752 1.00 . A A . 9 VAL N 1 1
1 95 1 1 9 VAL O O 4.441 35.697 6.516 1.00 . A A . 9 VAL O 1 1
1 96 1 1 10 LEU C C 4.881 33.002 4.637 1.00 . A A . 10 LEU C 1 1
1 97 1 1 10 LEU CA C 4.836 32.977 6.161 1.00 . A A . 10 LEU CA 1 1
1 98 1 1 10 LEU CB C 4.927 31.534 6.662 1.00 . A A . 10 LEU CB 1 1
1 99 1 1 10 LEU CD1 C 4.386 30.141 8.675 1.00 . A A . 10 LEU CD1 1 1
1 100 1 1 10 LEU CD2 C 6.625 31.239 8.483 1.00 . A A . 10 LEU CD2 1 1
1 101 1 1 10 LEU CG C 5.142 31.359 8.166 1.00 . A A . 10 LEU CG 1 1
1 102 1 1 10 LEU H H 2.852 33.045 6.894 1.00 . A A . 10 LEU H 1 1
1 103 1 1 10 LEU HA H 5.677 33.536 6.543 1.00 . A A . 10 LEU HA 1 1
1 104 1 1 10 LEU HB2 H 4.007 31.035 6.399 1.00 . A A . 10 LEU HB2 1 1
1 105 1 1 10 LEU HB3 H 5.752 31.059 6.151 1.00 . A A . 10 LEU HB3 1 1
1 106 1 1 10 LEU HD11 H 4.853 29.244 8.297 1.00 . A A . 10 LEU HD11 1 1
1 107 1 1 10 LEU HD12 H 3.363 30.184 8.333 1.00 . A A . 10 LEU HD12 1 1
1 108 1 1 10 LEU HD13 H 4.404 30.130 9.754 1.00 . A A . 10 LEU HD13 1 1
1 109 1 1 10 LEU HD21 H 7.192 31.825 7.774 1.00 . A A . 10 LEU HD21 1 1
1 110 1 1 10 LEU HD22 H 6.925 30.203 8.416 1.00 . A A . 10 LEU HD22 1 1
1 111 1 1 10 LEU HD23 H 6.811 31.604 9.482 1.00 . A A . 10 LEU HD23 1 1
1 112 1 1 10 LEU HG H 4.757 32.228 8.682 1.00 . A A . 10 LEU HG 1 1
1 113 1 1 10 LEU N N 3.618 33.608 6.657 1.00 . A A . 10 LEU N 1 1
1 114 1 1 10 LEU O O 3.927 33.426 3.983 1.00 . A A . 10 LEU O 1 1
1 115 1 1 11 THR C C 5.172 31.549 1.979 1.00 . A A . 11 THR C 1 1
1 116 1 1 11 THR CA C 6.163 32.509 2.627 1.00 . A A . 11 THR CA 1 1
1 117 1 1 11 THR CB C 7.594 32.092 2.239 1.00 . A A . 11 THR CB 1 1
1 118 1 1 11 THR CG2 C 7.924 30.712 2.788 1.00 . A A . 11 THR CG2 1 1
1 119 1 1 11 THR H H 6.719 32.217 4.649 1.00 . A A . 11 THR H 1 1
1 120 1 1 11 THR HA H 5.985 33.505 2.249 1.00 . A A . 11 THR HA 1 1
1 121 1 1 11 THR HB H 8.288 32.806 2.658 1.00 . A A . 11 THR HB 1 1
1 122 1 1 11 THR HG1 H 7.802 32.993 0.496 1.00 . A A . 11 THR HG1 1 1
1 123 1 1 11 THR HG21 H 7.176 30.425 3.511 1.00 . A A . 11 THR HG21 1 1
1 124 1 1 11 THR HG22 H 8.894 30.738 3.264 1.00 . A A . 11 THR HG22 1 1
1 125 1 1 11 THR HG23 H 7.938 29.997 1.981 1.00 . A A . 11 THR HG23 1 1
1 126 1 1 11 THR N N 5.995 32.541 4.075 1.00 . A A . 11 THR N 1 1
1 127 1 1 11 THR O O 4.745 31.758 0.845 1.00 . A A . 11 THR O 1 1
1 128 1 1 11 THR OG1 O 7.732 32.089 0.813 1.00 . A A . 11 THR OG1 1 1
1 129 1 1 12 GLN C C 3.218 28.740 3.349 1.00 . A A . 12 GLN C 1 1
1 130 1 1 12 GLN CA C 3.871 29.506 2.202 1.00 . A A . 12 GLN CA 1 1
1 131 1 1 12 GLN CB C 4.580 28.530 1.261 1.00 . A A . 12 GLN CB 1 1
1 132 1 1 12 GLN CD C 6.543 26.973 0.932 1.00 . A A . 12 GLN CD 1 1
1 133 1 1 12 GLN CG C 5.708 27.756 1.925 1.00 . A A . 12 GLN CG 1 1
1 134 1 1 12 GLN H H 5.187 30.386 3.606 1.00 . A A . 12 GLN H 1 1
1 135 1 1 12 GLN HA H 3.102 30.028 1.652 1.00 . A A . 12 GLN HA 1 1
1 136 1 1 12 GLN HB2 H 3.858 27.821 0.885 1.00 . A A . 12 GLN HB2 1 1
1 137 1 1 12 GLN HB3 H 4.994 29.085 0.432 1.00 . A A . 12 GLN HB3 1 1
1 138 1 1 12 GLN HE21 H 6.976 28.643 -0.057 1.00 . A A . 12 GLN HE21 1 1
1 139 1 1 12 GLN HE22 H 7.665 27.193 -0.695 1.00 . A A . 12 GLN HE22 1 1
1 140 1 1 12 GLN HG2 H 6.351 28.454 2.441 1.00 . A A . 12 GLN HG2 1 1
1 141 1 1 12 GLN HG3 H 5.282 27.066 2.639 1.00 . A A . 12 GLN HG3 1 1
1 142 1 1 12 GLN N N 4.812 30.498 2.708 1.00 . A A . 12 GLN N 1 1
1 143 1 1 12 GLN NE2 N 7.119 27.674 -0.039 1.00 . A A . 12 GLN NE2 1 1
1 144 1 1 12 GLN O O 3.902 28.192 4.214 1.00 . A A . 12 GLN O 1 1
1 145 1 1 12 GLN OE1 O 6.670 25.753 1.035 1.00 . A A . 12 GLN OE1 1 1
1 146 1 1 13 THR C C -0.251 27.628 3.908 1.00 . A A . 13 THR C 1 1
1 147 1 1 13 THR CA C 1.143 28.010 4.392 1.00 . A A . 13 THR CA 1 1
1 148 1 1 13 THR CB C 1.017 28.870 5.662 1.00 . A A . 13 THR CB 1 1
1 149 1 1 13 THR CG2 C 2.126 28.543 6.650 1.00 . A A . 13 THR CG2 1 1
1 150 1 1 13 THR H H 1.399 29.161 2.634 1.00 . A A . 13 THR H 1 1
1 151 1 1 13 THR HA H 1.685 27.109 4.644 1.00 . A A . 13 THR HA 1 1
1 152 1 1 13 THR HB H 0.065 28.657 6.129 1.00 . A A . 13 THR HB 1 1
1 153 1 1 13 THR HG1 H 1.956 30.483 5.028 1.00 . A A . 13 THR HG1 1 1
1 154 1 1 13 THR HG21 H 2.964 29.202 6.482 1.00 . A A . 13 THR HG21 1 1
1 155 1 1 13 THR HG22 H 2.440 27.518 6.513 1.00 . A A . 13 THR HG22 1 1
1 156 1 1 13 THR HG23 H 1.761 28.675 7.658 1.00 . A A . 13 THR HG23 1 1
1 157 1 1 13 THR N N 1.889 28.706 3.350 1.00 . A A . 13 THR N 1 1
1 158 1 1 13 THR O O -1.231 28.310 4.211 1.00 . A A . 13 THR O 1 1
1 159 1 1 13 THR OG1 O 1.070 30.259 5.321 1.00 . A A . 13 THR OG1 1 1
1 160 1 1 14 SER C C -1.596 24.552 2.444 1.00 . A A . 14 SER C 1 1
1 161 1 1 14 SER CA C -1.609 26.066 2.628 1.00 . A A . 14 SER CA 1 1
1 162 1 1 14 SER CB C -1.916 26.751 1.294 1.00 . A A . 14 SER CB 1 1
1 163 1 1 14 SER H H 0.483 26.036 2.949 1.00 . A A . 14 SER H 1 1
1 164 1 1 14 SER HA H -2.378 26.324 3.340 1.00 . A A . 14 SER HA 1 1
1 165 1 1 14 SER HB2 H -1.362 26.264 0.506 1.00 . A A . 14 SER HB2 1 1
1 166 1 1 14 SER HB3 H -2.975 26.675 1.089 1.00 . A A . 14 SER HB3 1 1
1 167 1 1 14 SER HG H -0.643 28.218 1.039 1.00 . A A . 14 SER HG 1 1
1 168 1 1 14 SER N N -0.334 26.536 3.155 1.00 . A A . 14 SER N 1 1
1 169 1 1 14 SER O O -0.871 24.025 1.600 1.00 . A A . 14 SER O 1 1
1 170 1 1 14 SER OG O -1.553 28.120 1.328 1.00 . A A . 14 SER OG 1 1
1 171 1 1 15 GLU C C -3.530 21.970 2.142 1.00 . A A . 15 GLU C 1 1
1 172 1 1 15 GLU CA C -2.486 22.405 3.165 1.00 . A A . 15 GLU CA 1 1
1 173 1 1 15 GLU CB C -2.826 21.820 4.538 1.00 . A A . 15 GLU CB 1 1
1 174 1 1 15 GLU CD C -2.065 23.471 6.291 1.00 . A A . 15 GLU CD 1 1
1 175 1 1 15 GLU CG C -1.798 22.143 5.609 1.00 . A A . 15 GLU CG 1 1
1 176 1 1 15 GLU H H -2.959 24.336 3.892 1.00 . A A . 15 GLU H 1 1
1 177 1 1 15 GLU HA H -1.520 22.033 2.856 1.00 . A A . 15 GLU HA 1 1
1 178 1 1 15 GLU HB2 H -3.782 22.209 4.855 1.00 . A A . 15 GLU HB2 1 1
1 179 1 1 15 GLU HB3 H -2.897 20.745 4.450 1.00 . A A . 15 GLU HB3 1 1
1 180 1 1 15 GLU HG2 H -1.817 21.364 6.355 1.00 . A A . 15 GLU HG2 1 1
1 181 1 1 15 GLU HG3 H -0.820 22.180 5.152 1.00 . A A . 15 GLU HG3 1 1
1 182 1 1 15 GLU N N -2.405 23.858 3.240 1.00 . A A . 15 GLU N 1 1
1 183 1 1 15 GLU O O -4.697 22.350 2.231 1.00 . A A . 15 GLU O 1 1
1 184 1 1 15 GLU OE1 O -3.248 23.854 6.404 1.00 . A A . 15 GLU OE1 1 1
1 185 1 1 15 GLU OE2 O -1.090 24.128 6.711 1.00 . A A . 15 GLU OE2 1 1
1 186 1 1 16 GLN C C -4.064 19.160 0.135 1.00 . A A . 16 GLN C 1 1
1 187 1 1 16 GLN CA C -3.999 20.683 0.129 1.00 . A A . 16 GLN CA 1 1
1 188 1 1 16 GLN CB C -3.540 21.182 -1.242 1.00 . A A . 16 GLN CB 1 1
1 189 1 1 16 GLN CD C -3.877 22.835 -3.123 1.00 . A A . 16 GLN CD 1 1
1 190 1 1 16 GLN CG C -4.390 22.314 -1.795 1.00 . A A . 16 GLN CG 1 1
1 191 1 1 16 GLN H H -2.160 20.901 1.154 1.00 . A A . 16 GLN H 1 1
1 192 1 1 16 GLN HA H -4.984 21.075 0.332 1.00 . A A . 16 GLN HA 1 1
1 193 1 1 16 GLN HB2 H -2.521 21.530 -1.163 1.00 . A A . 16 GLN HB2 1 1
1 194 1 1 16 GLN HB3 H -3.577 20.359 -1.941 1.00 . A A . 16 GLN HB3 1 1
1 195 1 1 16 GLN HE21 H -5.697 23.472 -3.604 1.00 . A A . 16 GLN HE21 1 1
1 196 1 1 16 GLN HE22 H -4.466 23.760 -4.781 1.00 . A A . 16 GLN HE22 1 1
1 197 1 1 16 GLN HG2 H -5.400 21.956 -1.933 1.00 . A A . 16 GLN HG2 1 1
1 198 1 1 16 GLN HG3 H -4.392 23.126 -1.083 1.00 . A A . 16 GLN HG3 1 1
1 199 1 1 16 GLN N N -3.101 21.170 1.170 1.00 . A A . 16 GLN N 1 1
1 200 1 1 16 GLN NE2 N -4.770 23.414 -3.917 1.00 . A A . 16 GLN NE2 1 1
1 201 1 1 16 GLN O O -3.441 18.505 0.969 1.00 . A A . 16 GLN O 1 1
1 202 1 1 16 GLN OE1 O -2.690 22.719 -3.432 1.00 . A A . 16 GLN OE1 1 1
1 203 1 1 17 ALA C C -3.640 16.494 -1.250 1.00 . A A . 17 ALA C 1 1
1 204 1 1 17 ALA CA C -4.971 17.156 -0.907 1.00 . A A . 17 ALA CA 1 1
1 205 1 1 17 ALA CB C -6.022 16.805 -1.949 1.00 . A A . 17 ALA CB 1 1
1 206 1 1 17 ALA H H -5.297 19.178 -1.440 1.00 . A A . 17 ALA H 1 1
1 207 1 1 17 ALA HA H -5.309 16.785 0.050 1.00 . A A . 17 ALA HA 1 1
1 208 1 1 17 ALA HB1 H -5.730 15.901 -2.462 1.00 . A A . 17 ALA HB1 1 1
1 209 1 1 17 ALA HB2 H -6.974 16.653 -1.462 1.00 . A A . 17 ALA HB2 1 1
1 210 1 1 17 ALA HB3 H -6.106 17.612 -2.661 1.00 . A A . 17 ALA HB3 1 1
1 211 1 1 17 ALA N N -4.825 18.602 -0.802 1.00 . A A . 17 ALA N 1 1
1 212 1 1 17 ALA O O -2.717 17.127 -1.762 1.00 . A A . 17 ALA O 1 1
1 213 1 1 18 PRO C C -2.091 14.200 -2.725 1.00 . A A . 18 PRO C 1 1
1 214 1 1 18 PRO CA C -2.325 14.410 -1.233 1.00 . A A . 18 PRO CA 1 1
1 215 1 1 18 PRO CB C -2.598 13.073 -0.542 1.00 . A A . 18 PRO CB 1 1
1 216 1 1 18 PRO CD C -4.598 14.368 -0.353 1.00 . A A . 18 PRO CD 1 1
1 217 1 1 18 PRO CG C -4.084 12.963 -0.503 1.00 . A A . 18 PRO CG 1 1
1 218 1 1 18 PRO HA H -1.452 14.872 -0.794 1.00 . A A . 18 PRO HA 1 1
1 219 1 1 18 PRO HB2 H -2.157 12.270 -1.117 1.00 . A A . 18 PRO HB2 1 1
1 220 1 1 18 PRO HB3 H -2.177 13.084 0.453 1.00 . A A . 18 PRO HB3 1 1
1 221 1 1 18 PRO HD2 H -5.531 14.487 -0.883 1.00 . A A . 18 PRO HD2 1 1
1 222 1 1 18 PRO HD3 H -4.723 14.614 0.692 1.00 . A A . 18 PRO HD3 1 1
1 223 1 1 18 PRO HG2 H -4.444 12.529 -1.423 1.00 . A A . 18 PRO HG2 1 1
1 224 1 1 18 PRO HG3 H -4.386 12.361 0.342 1.00 . A A . 18 PRO HG3 1 1
1 225 1 1 18 PRO N N -3.537 15.188 -0.963 1.00 . A A . 18 PRO N 1 1
1 226 1 1 18 PRO O O -2.937 13.643 -3.423 1.00 . A A . 18 PRO O 1 1
1 227 1 1 19 SER C C 0.554 13.528 -4.806 1.00 . A A . 19 SER C 1 1
1 228 1 1 19 SER CA C -0.594 14.516 -4.618 1.00 . A A . 19 SER CA 1 1
1 229 1 1 19 SER CB C -0.210 15.877 -5.205 1.00 . A A . 19 SER CB 1 1
1 230 1 1 19 SER H H -0.303 15.089 -2.601 1.00 . A A . 19 SER H 1 1
1 231 1 1 19 SER HA H -1.464 14.142 -5.137 1.00 . A A . 19 SER HA 1 1
1 232 1 1 19 SER HB2 H -0.920 16.620 -4.876 1.00 . A A . 19 SER HB2 1 1
1 233 1 1 19 SER HB3 H 0.778 16.147 -4.863 1.00 . A A . 19 SER HB3 1 1
1 234 1 1 19 SER HG H -0.380 16.720 -6.965 1.00 . A A . 19 SER HG 1 1
1 235 1 1 19 SER N N -0.937 14.652 -3.208 1.00 . A A . 19 SER N 1 1
1 236 1 1 19 SER O O 1.457 13.753 -5.612 1.00 . A A . 19 SER O 1 1
1 237 1 1 19 SER OG O -0.210 15.840 -6.621 1.00 . A A . 19 SER OG 1 1
1 238 1 1 20 SER C C 0.991 10.041 -3.755 1.00 . A A . 20 SER C 1 1
1 239 1 1 20 SER CA C 1.547 11.410 -4.135 1.00 . A A . 20 SER CA 1 1
1 240 1 1 20 SER CB C 2.718 11.769 -3.217 1.00 . A A . 20 SER CB 1 1
1 241 1 1 20 SER H H -0.235 12.310 -3.431 1.00 . A A . 20 SER H 1 1
1 242 1 1 20 SER HA H 1.899 11.373 -5.155 1.00 . A A . 20 SER HA 1 1
1 243 1 1 20 SER HB2 H 3.455 12.323 -3.779 1.00 . A A . 20 SER HB2 1 1
1 244 1 1 20 SER HB3 H 2.358 12.376 -2.399 1.00 . A A . 20 SER HB3 1 1
1 245 1 1 20 SER HG H 2.766 10.229 -2.007 1.00 . A A . 20 SER HG 1 1
1 246 1 1 20 SER N N 0.510 12.433 -4.054 1.00 . A A . 20 SER N 1 1
1 247 1 1 20 SER O O 0.370 9.880 -2.704 1.00 . A A . 20 SER O 1 1
1 248 1 1 20 SER OG O 3.328 10.604 -2.689 1.00 . A A . 20 SER OG 1 1
1 249 1 1 21 ALA C C 1.508 7.048 -3.228 1.00 . A A . 21 ALA C 1 1
1 250 1 1 21 ALA CA C 0.742 7.701 -4.374 1.00 . A A . 21 ALA CA 1 1
1 251 1 1 21 ALA CB C 0.864 6.863 -5.638 1.00 . A A . 21 ALA CB 1 1
1 252 1 1 21 ALA H H 1.719 9.247 -5.439 1.00 . A A . 21 ALA H 1 1
1 253 1 1 21 ALA HA H -0.304 7.757 -4.108 1.00 . A A . 21 ALA HA 1 1
1 254 1 1 21 ALA HB1 H 1.797 6.318 -5.620 1.00 . A A . 21 ALA HB1 1 1
1 255 1 1 21 ALA HB2 H 0.040 6.167 -5.690 1.00 . A A . 21 ALA HB2 1 1
1 256 1 1 21 ALA HB3 H 0.843 7.511 -6.502 1.00 . A A . 21 ALA HB3 1 1
1 257 1 1 21 ALA N N 1.219 9.057 -4.619 1.00 . A A . 21 ALA N 1 1
1 258 1 1 21 ALA O O 2.645 7.411 -2.924 1.00 . A A . 21 ALA O 1 1
1 259 1 1 22 PRO C C 2.626 4.439 -1.895 1.00 . A A . 22 PRO C 1 1
1 260 1 1 22 PRO CA C 1.477 5.338 -1.455 1.00 . A A . 22 PRO CA 1 1
1 261 1 1 22 PRO CB C 0.318 4.498 -0.911 1.00 . A A . 22 PRO CB 1 1
1 262 1 1 22 PRO CD C -0.483 5.579 -2.886 1.00 . A A . 22 PRO CD 1 1
1 263 1 1 22 PRO CG C -0.598 4.321 -2.071 1.00 . A A . 22 PRO CG 1 1
1 264 1 1 22 PRO HA H 1.825 6.015 -0.687 1.00 . A A . 22 PRO HA 1 1
1 265 1 1 22 PRO HB2 H 0.695 3.550 -0.554 1.00 . A A . 22 PRO HB2 1 1
1 266 1 1 22 PRO HB3 H -0.165 5.026 -0.102 1.00 . A A . 22 PRO HB3 1 1
1 267 1 1 22 PRO HD2 H -0.583 5.357 -3.939 1.00 . A A . 22 PRO HD2 1 1
1 268 1 1 22 PRO HD3 H -1.227 6.298 -2.578 1.00 . A A . 22 PRO HD3 1 1
1 269 1 1 22 PRO HG2 H -0.291 3.466 -2.655 1.00 . A A . 22 PRO HG2 1 1
1 270 1 1 22 PRO HG3 H -1.612 4.193 -1.721 1.00 . A A . 22 PRO HG3 1 1
1 271 1 1 22 PRO N N 0.873 6.063 -2.577 1.00 . A A . 22 PRO N 1 1
1 272 1 1 22 PRO O O 2.617 3.903 -3.004 1.00 . A A . 22 PRO O 1 1
1 273 1 1 23 ARG C C 4.811 2.220 -0.411 1.00 . A A . 23 ARG C 1 1
1 274 1 1 23 ARG CA C 4.771 3.444 -1.322 1.00 . A A . 23 ARG CA 1 1
1 275 1 1 23 ARG CB C 6.062 4.249 -1.168 1.00 . A A . 23 ARG CB 1 1
1 276 1 1 23 ARG CD C 7.357 6.313 -1.785 1.00 . A A . 23 ARG CD 1 1
1 277 1 1 23 ARG CG C 5.999 5.629 -1.804 1.00 . A A . 23 ARG CG 1 1
1 278 1 1 23 ARG CZ C 9.540 6.118 -2.898 1.00 . A A . 23 ARG CZ 1 1
1 279 1 1 23 ARG H H 3.564 4.731 -0.154 1.00 . A A . 23 ARG H 1 1
1 280 1 1 23 ARG HA H 4.685 3.112 -2.345 1.00 . A A . 23 ARG HA 1 1
1 281 1 1 23 ARG HB2 H 6.272 4.372 -0.115 1.00 . A A . 23 ARG HB2 1 1
1 282 1 1 23 ARG HB3 H 6.871 3.702 -1.626 1.00 . A A . 23 ARG HB3 1 1
1 283 1 1 23 ARG HD2 H 7.224 7.353 -2.046 1.00 . A A . 23 ARG HD2 1 1
1 284 1 1 23 ARG HD3 H 7.768 6.241 -0.789 1.00 . A A . 23 ARG HD3 1 1
1 285 1 1 23 ARG HE H 7.968 4.947 -3.262 1.00 . A A . 23 ARG HE 1 1
1 286 1 1 23 ARG HG2 H 5.673 5.527 -2.828 1.00 . A A . 23 ARG HG2 1 1
1 287 1 1 23 ARG HG3 H 5.292 6.235 -1.257 1.00 . A A . 23 ARG HG3 1 1
1 288 1 1 23 ARG HH11 H 9.413 7.597 -1.528 1.00 . A A . 23 ARG HH11 1 1
1 289 1 1 23 ARG HH12 H 10.947 7.450 -2.320 1.00 . A A . 23 ARG HH12 1 1
1 290 1 1 23 ARG HH21 H 9.982 4.742 -4.311 1.00 . A A . 23 ARG HH21 1 1
1 291 1 1 23 ARG HH22 H 11.269 5.826 -3.904 1.00 . A A . 23 ARG HH22 1 1
1 292 1 1 23 ARG N N 3.614 4.278 -1.022 1.00 . A A . 23 ARG N 1 1
1 293 1 1 23 ARG NE N 8.290 5.703 -2.729 1.00 . A A . 23 ARG NE 1 1
1 294 1 1 23 ARG NH1 N 10.005 7.140 -2.191 1.00 . A A . 23 ARG NH1 1 1
1 295 1 1 23 ARG NH2 N 10.329 5.512 -3.776 1.00 . A A . 23 ARG NH2 1 1
1 296 1 1 23 ARG O O 3.967 2.063 0.472 1.00 . A A . 23 ARG O 1 1
1 297 1 1 24 ASP C C 4.669 -0.689 0.135 1.00 . A A . 24 ASP C 1 1
1 298 1 1 24 ASP CA C 5.945 0.146 0.170 1.00 . A A . 24 ASP CA 1 1
1 299 1 1 24 ASP CB C 6.295 0.507 1.615 1.00 . A A . 24 ASP CB 1 1
1 300 1 1 24 ASP CG C 7.039 -0.608 2.325 1.00 . A A . 24 ASP CG 1 1
1 301 1 1 24 ASP H H 6.437 1.536 -1.350 1.00 . A A . 24 ASP H 1 1
1 302 1 1 24 ASP HA H 6.751 -0.433 -0.253 1.00 . A A . 24 ASP HA 1 1
1 303 1 1 24 ASP HB2 H 6.918 1.389 1.618 1.00 . A A . 24 ASP HB2 1 1
1 304 1 1 24 ASP HB3 H 5.384 0.711 2.158 1.00 . A A . 24 ASP HB3 1 1
1 305 1 1 24 ASP N N 5.795 1.355 -0.631 1.00 . A A . 24 ASP N 1 1
1 306 1 1 24 ASP O O 4.394 -1.459 1.056 1.00 . A A . 24 ASP O 1 1
1 307 1 1 24 ASP OD1 O 8.268 -0.716 2.133 1.00 . A A . 24 ASP OD1 1 1
1 308 1 1 24 ASP OD2 O 6.391 -1.371 3.071 1.00 . A A . 24 ASP OD2 1 1
1 309 1 1 25 VAL C C 2.907 -2.689 -1.589 1.00 . A A . 25 VAL C 1 1
1 310 1 1 25 VAL CA C 2.647 -1.274 -1.087 1.00 . A A . 25 VAL CA 1 1
1 311 1 1 25 VAL CB C 1.690 -0.562 -2.061 1.00 . A A . 25 VAL CB 1 1
1 312 1 1 25 VAL CG1 C 0.347 -1.277 -2.108 1.00 . A A . 25 VAL CG1 1 1
1 313 1 1 25 VAL CG2 C 1.514 0.896 -1.666 1.00 . A A . 25 VAL CG2 1 1
1 314 1 1 25 VAL H H 4.167 0.094 -1.634 1.00 . A A . 25 VAL H 1 1
1 315 1 1 25 VAL HA H 2.168 -1.327 -0.120 1.00 . A A . 25 VAL HA 1 1
1 316 1 1 25 VAL HB H 2.124 -0.596 -3.050 1.00 . A A . 25 VAL HB 1 1
1 317 1 1 25 VAL HG11 H -0.022 -1.413 -1.102 1.00 . A A . 25 VAL HG11 1 1
1 318 1 1 25 VAL HG12 H -0.357 -0.686 -2.674 1.00 . A A . 25 VAL HG12 1 1
1 319 1 1 25 VAL HG13 H 0.468 -2.241 -2.579 1.00 . A A . 25 VAL HG13 1 1
1 320 1 1 25 VAL HG21 H 2.482 1.362 -1.576 1.00 . A A . 25 VAL HG21 1 1
1 321 1 1 25 VAL HG22 H 0.938 1.408 -2.424 1.00 . A A . 25 VAL HG22 1 1
1 322 1 1 25 VAL HG23 H 0.995 0.952 -0.721 1.00 . A A . 25 VAL HG23 1 1
1 323 1 1 25 VAL N N 3.893 -0.533 -0.933 1.00 . A A . 25 VAL N 1 1
1 324 1 1 25 VAL O O 3.213 -2.895 -2.764 1.00 . A A . 25 VAL O 1 1
1 325 1 1 26 GLN C C 2.059 -5.972 -0.273 1.00 . A A . 26 GLN C 1 1
1 326 1 1 26 GLN CA C 3.006 -5.059 -1.045 1.00 . A A . 26 GLN CA 1 1
1 327 1 1 26 GLN CB C 4.457 -5.454 -0.764 1.00 . A A . 26 GLN CB 1 1
1 328 1 1 26 GLN CD C 6.901 -4.982 -1.197 1.00 . A A . 26 GLN CD 1 1
1 329 1 1 26 GLN CG C 5.468 -4.681 -1.594 1.00 . A A . 26 GLN CG 1 1
1 330 1 1 26 GLN H H 2.538 -3.435 0.228 1.00 . A A . 26 GLN H 1 1
1 331 1 1 26 GLN HA H 2.811 -5.170 -2.101 1.00 . A A . 26 GLN HA 1 1
1 332 1 1 26 GLN HB2 H 4.670 -5.278 0.280 1.00 . A A . 26 GLN HB2 1 1
1 333 1 1 26 GLN HB3 H 4.578 -6.505 -0.975 1.00 . A A . 26 GLN HB3 1 1
1 334 1 1 26 GLN HE21 H 6.841 -6.700 -2.196 1.00 . A A . 26 GLN HE21 1 1
1 335 1 1 26 GLN HE22 H 8.335 -6.343 -1.402 1.00 . A A . 26 GLN HE22 1 1
1 336 1 1 26 GLN HG2 H 5.337 -4.942 -2.634 1.00 . A A . 26 GLN HG2 1 1
1 337 1 1 26 GLN HG3 H 5.289 -3.624 -1.464 1.00 . A A . 26 GLN HG3 1 1
1 338 1 1 26 GLN N N 2.783 -3.662 -0.692 1.00 . A A . 26 GLN N 1 1
1 339 1 1 26 GLN NE2 N 7.411 -6.124 -1.643 1.00 . A A . 26 GLN NE2 1 1
1 340 1 1 26 GLN O O 1.753 -5.723 0.892 1.00 . A A . 26 GLN O 1 1
1 341 1 1 26 GLN OE1 O 7.542 -4.197 -0.498 1.00 . A A . 26 GLN OE1 1 1
1 342 1 1 27 ALA C C 1.357 -9.341 -0.122 1.00 . A A . 27 ALA C 1 1
1 343 1 1 27 ALA CA C 0.688 -7.984 -0.306 1.00 . A A . 27 ALA CA 1 1
1 344 1 1 27 ALA CB C -0.579 -8.124 -1.135 1.00 . A A . 27 ALA CB 1 1
1 345 1 1 27 ALA H H 1.880 -7.177 -1.859 1.00 . A A . 27 ALA H 1 1
1 346 1 1 27 ALA HA H 0.414 -7.594 0.664 1.00 . A A . 27 ALA HA 1 1
1 347 1 1 27 ALA HB1 H -0.370 -8.718 -2.013 1.00 . A A . 27 ALA HB1 1 1
1 348 1 1 27 ALA HB2 H -1.343 -8.608 -0.546 1.00 . A A . 27 ALA HB2 1 1
1 349 1 1 27 ALA HB3 H -0.922 -7.146 -1.437 1.00 . A A . 27 ALA HB3 1 1
1 350 1 1 27 ALA N N 1.599 -7.032 -0.931 1.00 . A A . 27 ALA N 1 1
1 351 1 1 27 ALA O O 1.806 -9.959 -1.088 1.00 . A A . 27 ALA O 1 1
1 352 1 1 28 ARG C C 1.013 -12.046 2.037 1.00 . A A . 28 ARG C 1 1
1 353 1 1 28 ARG CA C 2.033 -11.087 1.434 1.00 . A A . 28 ARG CA 1 1
1 354 1 1 28 ARG CB C 3.204 -10.896 2.399 1.00 . A A . 28 ARG CB 1 1
1 355 1 1 28 ARG CD C 4.060 -9.855 4.520 1.00 . A A . 28 ARG CD 1 1
1 356 1 1 28 ARG CG C 2.839 -10.118 3.653 1.00 . A A . 28 ARG CG 1 1
1 357 1 1 28 ARG CZ C 4.571 -9.494 6.898 1.00 . A A . 28 ARG CZ 1 1
1 358 1 1 28 ARG H H 1.043 -9.264 1.851 1.00 . A A . 28 ARG H 1 1
1 359 1 1 28 ARG HA H 2.404 -11.508 0.511 1.00 . A A . 28 ARG HA 1 1
1 360 1 1 28 ARG HB2 H 3.571 -11.867 2.698 1.00 . A A . 28 ARG HB2 1 1
1 361 1 1 28 ARG HB3 H 3.993 -10.364 1.889 1.00 . A A . 28 ARG HB3 1 1
1 362 1 1 28 ARG HD2 H 4.689 -10.732 4.511 1.00 . A A . 28 ARG HD2 1 1
1 363 1 1 28 ARG HD3 H 4.603 -9.018 4.107 1.00 . A A . 28 ARG HD3 1 1
1 364 1 1 28 ARG HE H 2.750 -9.377 6.093 1.00 . A A . 28 ARG HE 1 1
1 365 1 1 28 ARG HG2 H 2.404 -9.173 3.365 1.00 . A A . 28 ARG HG2 1 1
1 366 1 1 28 ARG HG3 H 2.121 -10.690 4.222 1.00 . A A . 28 ARG HG3 1 1
1 367 1 1 28 ARG HH11 H 6.168 -9.937 5.742 1.00 . A A . 28 ARG HH11 1 1
1 368 1 1 28 ARG HH12 H 6.514 -9.681 7.421 1.00 . A A . 28 ARG HH12 1 1
1 369 1 1 28 ARG HH21 H 3.194 -9.037 8.305 1.00 . A A . 28 ARG HH21 1 1
1 370 1 1 28 ARG HH22 H 4.822 -9.170 8.877 1.00 . A A . 28 ARG HH22 1 1
1 371 1 1 28 ARG N N 1.419 -9.802 1.123 1.00 . A A . 28 ARG N 1 1
1 372 1 1 28 ARG NE N 3.695 -9.549 5.901 1.00 . A A . 28 ARG NE 1 1
1 373 1 1 28 ARG NH1 N 5.856 -9.724 6.669 1.00 . A A . 28 ARG NH1 1 1
1 374 1 1 28 ARG NH2 N 4.162 -9.211 8.128 1.00 . A A . 28 ARG NH2 1 1
1 375 1 1 28 ARG O O 0.356 -11.726 3.027 1.00 . A A . 28 ARG O 1 1
1 376 1 1 29 MET C C 0.434 -14.855 3.215 1.00 . A A . 29 MET C 1 1
1 377 1 1 29 MET CA C -0.055 -14.229 1.914 1.00 . A A . 29 MET CA 1 1
1 378 1 1 29 MET CB C -0.256 -15.316 0.855 1.00 . A A . 29 MET CB 1 1
1 379 1 1 29 MET CE C -3.841 -16.778 0.296 1.00 . A A . 29 MET CE 1 1
1 380 1 1 29 MET CG C -1.573 -15.198 0.105 1.00 . A A . 29 MET CG 1 1
1 381 1 1 29 MET H H 1.437 -13.422 0.649 1.00 . A A . 29 MET H 1 1
1 382 1 1 29 MET HA H -1.000 -13.739 2.097 1.00 . A A . 29 MET HA 1 1
1 383 1 1 29 MET HB2 H 0.548 -15.257 0.138 1.00 . A A . 29 MET HB2 1 1
1 384 1 1 29 MET HB3 H -0.228 -16.282 1.337 1.00 . A A . 29 MET HB3 1 1
1 385 1 1 29 MET HE1 H -3.111 -17.404 -0.197 1.00 . A A . 29 MET HE1 1 1
1 386 1 1 29 MET HE2 H -4.408 -17.371 0.998 1.00 . A A . 29 MET HE2 1 1
1 387 1 1 29 MET HE3 H -4.509 -16.356 -0.442 1.00 . A A . 29 MET HE3 1 1
1 388 1 1 29 MET HG2 H -1.638 -14.211 -0.328 1.00 . A A . 29 MET HG2 1 1
1 389 1 1 29 MET HG3 H -1.589 -15.935 -0.684 1.00 . A A . 29 MET HG3 1 1
1 390 1 1 29 MET N N 0.885 -13.224 1.435 1.00 . A A . 29 MET N 1 1
1 391 1 1 29 MET O O 1.622 -15.144 3.369 1.00 . A A . 29 MET O 1 1
1 392 1 1 29 MET SD S -3.005 -15.458 1.169 1.00 . A A . 29 MET SD 1 1
1 393 1 1 30 LEU C C -0.875 -16.981 5.638 1.00 . A A . 30 LEU C 1 1
1 394 1 1 30 LEU CA C -0.147 -15.655 5.440 1.00 . A A . 30 LEU CA 1 1
1 395 1 1 30 LEU CB C -0.502 -14.691 6.574 1.00 . A A . 30 LEU CB 1 1
1 396 1 1 30 LEU CD1 C -0.461 -12.396 7.581 1.00 . A A . 30 LEU CD1 1 1
1 397 1 1 30 LEU CD2 C 1.551 -13.265 6.374 1.00 . A A . 30 LEU CD2 1 1
1 398 1 1 30 LEU CG C 0.030 -13.265 6.433 1.00 . A A . 30 LEU CG 1 1
1 399 1 1 30 LEU H H -1.416 -14.812 3.970 1.00 . A A . 30 LEU H 1 1
1 400 1 1 30 LEU HA H 0.917 -15.837 5.451 1.00 . A A . 30 LEU HA 1 1
1 401 1 1 30 LEU HB2 H -1.578 -14.638 6.639 1.00 . A A . 30 LEU HB2 1 1
1 402 1 1 30 LEU HB3 H -0.107 -15.103 7.491 1.00 . A A . 30 LEU HB3 1 1
1 403 1 1 30 LEU HD11 H -1.323 -11.831 7.261 1.00 . A A . 30 LEU HD11 1 1
1 404 1 1 30 LEU HD12 H 0.324 -11.718 7.880 1.00 . A A . 30 LEU HD12 1 1
1 405 1 1 30 LEU HD13 H -0.731 -13.024 8.417 1.00 . A A . 30 LEU HD13 1 1
1 406 1 1 30 LEU HD21 H 1.942 -12.681 7.194 1.00 . A A . 30 LEU HD21 1 1
1 407 1 1 30 LEU HD22 H 1.875 -12.834 5.438 1.00 . A A . 30 LEU HD22 1 1
1 408 1 1 30 LEU HD23 H 1.913 -14.280 6.449 1.00 . A A . 30 LEU HD23 1 1
1 409 1 1 30 LEU HG H -0.341 -12.838 5.511 1.00 . A A . 30 LEU HG 1 1
1 410 1 1 30 LEU N N -0.486 -15.063 4.150 1.00 . A A . 30 LEU N 1 1
1 411 1 1 30 LEU O O -0.380 -17.874 6.325 1.00 . A A . 30 LEU O 1 1
1 412 1 1 31 SER C C -3.463 -18.689 3.794 1.00 . A A . 31 SER C 1 1
1 413 1 1 31 SER CA C -2.846 -18.318 5.140 1.00 . A A . 31 SER CA 1 1
1 414 1 1 31 SER CB C -3.948 -18.139 6.186 1.00 . A A . 31 SER CB 1 1
1 415 1 1 31 SER H H -2.391 -16.355 4.495 1.00 . A A . 31 SER H 1 1
1 416 1 1 31 SER HA H -2.191 -19.117 5.454 1.00 . A A . 31 SER HA 1 1
1 417 1 1 31 SER HB2 H -3.778 -17.222 6.730 1.00 . A A . 31 SER HB2 1 1
1 418 1 1 31 SER HB3 H -4.907 -18.091 5.690 1.00 . A A . 31 SER HB3 1 1
1 419 1 1 31 SER HG H -3.383 -19.018 7.843 1.00 . A A . 31 SER HG 1 1
1 420 1 1 31 SER N N -2.050 -17.102 5.029 1.00 . A A . 31 SER N 1 1
1 421 1 1 31 SER O O -3.119 -18.113 2.762 1.00 . A A . 31 SER O 1 1
1 422 1 1 31 SER OG O -3.962 -19.219 7.104 1.00 . A A . 31 SER OG 1 1
1 423 1 1 32 SER C C -6.110 -19.111 2.161 1.00 . A A . 32 SER C 1 1
1 424 1 1 32 SER CA C -5.038 -20.106 2.596 1.00 . A A . 32 SER CA 1 1
1 425 1 1 32 SER CB C -5.664 -21.486 2.812 1.00 . A A . 32 SER CB 1 1
1 426 1 1 32 SER H H -4.607 -20.076 4.669 1.00 . A A . 32 SER H 1 1
1 427 1 1 32 SER HA H -4.291 -20.177 1.820 1.00 . A A . 32 SER HA 1 1
1 428 1 1 32 SER HB2 H -6.391 -21.428 3.607 1.00 . A A . 32 SER HB2 1 1
1 429 1 1 32 SER HB3 H -6.150 -21.804 1.901 1.00 . A A . 32 SER HB3 1 1
1 430 1 1 32 SER HG H -5.084 -23.143 3.681 1.00 . A A . 32 SER HG 1 1
1 431 1 1 32 SER N N -4.376 -19.655 3.814 1.00 . A A . 32 SER N 1 1
1 432 1 1 32 SER O O -6.464 -19.038 0.983 1.00 . A A . 32 SER O 1 1
1 433 1 1 32 SER OG O -4.680 -22.443 3.162 1.00 . A A . 32 SER OG 1 1
1 434 1 1 33 THR C C -7.446 -16.093 3.661 1.00 . A A . 33 THR C 1 1
1 435 1 1 33 THR CA C -7.656 -17.358 2.836 1.00 . A A . 33 THR CA 1 1
1 436 1 1 33 THR CB C -9.063 -17.916 3.123 1.00 . A A . 33 THR CB 1 1
1 437 1 1 33 THR CG2 C -9.485 -18.900 2.043 1.00 . A A . 33 THR CG2 1 1
1 438 1 1 33 THR H H -6.301 -18.453 4.038 1.00 . A A . 33 THR H 1 1
1 439 1 1 33 THR HA H -7.597 -17.105 1.788 1.00 . A A . 33 THR HA 1 1
1 440 1 1 33 THR HB H -9.764 -17.094 3.134 1.00 . A A . 33 THR HB 1 1
1 441 1 1 33 THR HG1 H -8.724 -19.451 4.315 1.00 . A A . 33 THR HG1 1 1
1 442 1 1 33 THR HG21 H -9.137 -18.550 1.082 1.00 . A A . 33 THR HG21 1 1
1 443 1 1 33 THR HG22 H -10.561 -18.980 2.030 1.00 . A A . 33 THR HG22 1 1
1 444 1 1 33 THR HG23 H -9.054 -19.868 2.251 1.00 . A A . 33 THR HG23 1 1
1 445 1 1 33 THR N N -6.624 -18.347 3.119 1.00 . A A . 33 THR N 1 1
1 446 1 1 33 THR O O -8.405 -15.423 4.047 1.00 . A A . 33 THR O 1 1
1 447 1 1 33 THR OG1 O -9.082 -18.563 4.400 1.00 . A A . 33 THR OG1 1 1
1 448 1 1 34 THR C C -4.629 -13.875 4.132 1.00 . A A . 34 THR C 1 1
1 449 1 1 34 THR CA C -5.848 -14.586 4.709 1.00 . A A . 34 THR CA 1 1
1 450 1 1 34 THR CB C -5.570 -14.943 6.182 1.00 . A A . 34 THR CB 1 1
1 451 1 1 34 THR CG2 C -6.173 -13.902 7.114 1.00 . A A . 34 THR CG2 1 1
1 452 1 1 34 THR H H -5.463 -16.343 3.595 1.00 . A A . 34 THR H 1 1
1 453 1 1 34 THR HA H -6.693 -13.914 4.677 1.00 . A A . 34 THR HA 1 1
1 454 1 1 34 THR HB H -4.501 -14.965 6.336 1.00 . A A . 34 THR HB 1 1
1 455 1 1 34 THR HG1 H -7.018 -16.281 6.166 1.00 . A A . 34 THR HG1 1 1
1 456 1 1 34 THR HG21 H -5.460 -13.107 7.277 1.00 . A A . 34 THR HG21 1 1
1 457 1 1 34 THR HG22 H -6.419 -14.365 8.058 1.00 . A A . 34 THR HG22 1 1
1 458 1 1 34 THR HG23 H -7.068 -13.495 6.668 1.00 . A A . 34 THR HG23 1 1
1 459 1 1 34 THR N N -6.184 -15.770 3.930 1.00 . A A . 34 THR N 1 1
1 460 1 1 34 THR O O -3.544 -14.451 4.051 1.00 . A A . 34 THR O 1 1
1 461 1 1 34 THR OG1 O -6.112 -16.233 6.484 1.00 . A A . 34 THR OG1 1 1
1 462 1 1 35 ILE C C -3.343 -10.682 4.089 1.00 . A A . 35 ILE C 1 1
1 463 1 1 35 ILE CA C -3.729 -11.832 3.165 1.00 . A A . 35 ILE CA 1 1
1 464 1 1 35 ILE CB C -4.109 -11.262 1.786 1.00 . A A . 35 ILE CB 1 1
1 465 1 1 35 ILE CD1 C -5.615 -9.560 0.639 1.00 . A A . 35 ILE CD1 1 1
1 466 1 1 35 ILE CG1 C -5.303 -10.313 1.914 1.00 . A A . 35 ILE CG1 1 1
1 467 1 1 35 ILE CG2 C -4.423 -12.390 0.814 1.00 . A A . 35 ILE CG2 1 1
1 468 1 1 35 ILE H H -5.702 -12.218 3.824 1.00 . A A . 35 ILE H 1 1
1 469 1 1 35 ILE HA H -2.874 -12.482 3.041 1.00 . A A . 35 ILE HA 1 1
1 470 1 1 35 ILE HB H -3.262 -10.713 1.401 1.00 . A A . 35 ILE HB 1 1
1 471 1 1 35 ILE HD11 H -4.971 -9.910 -0.154 1.00 . A A . 35 ILE HD11 1 1
1 472 1 1 35 ILE HD12 H -6.646 -9.725 0.367 1.00 . A A . 35 ILE HD12 1 1
1 473 1 1 35 ILE HD13 H -5.450 -8.504 0.796 1.00 . A A . 35 ILE HD13 1 1
1 474 1 1 35 ILE HG12 H -6.178 -10.881 2.186 1.00 . A A . 35 ILE HG12 1 1
1 475 1 1 35 ILE HG13 H -5.095 -9.587 2.687 1.00 . A A . 35 ILE HG13 1 1
1 476 1 1 35 ILE HG21 H -4.979 -13.161 1.327 1.00 . A A . 35 ILE HG21 1 1
1 477 1 1 35 ILE HG22 H -5.014 -12.006 -0.004 1.00 . A A . 35 ILE HG22 1 1
1 478 1 1 35 ILE HG23 H -3.503 -12.802 0.432 1.00 . A A . 35 ILE HG23 1 1
1 479 1 1 35 ILE N N -4.815 -12.621 3.733 1.00 . A A . 35 ILE N 1 1
1 480 1 1 35 ILE O O -3.961 -10.476 5.134 1.00 . A A . 35 ILE O 1 1
1 481 1 1 36 LEU C C -1.355 -7.675 3.590 1.00 . A A . 36 LEU C 1 1
1 482 1 1 36 LEU CA C -1.848 -8.803 4.490 1.00 . A A . 36 LEU CA 1 1
1 483 1 1 36 LEU CB C -0.727 -9.244 5.433 1.00 . A A . 36 LEU CB 1 1
1 484 1 1 36 LEU CD1 C 0.180 -9.077 7.764 1.00 . A A . 36 LEU CD1 1 1
1 485 1 1 36 LEU CD2 C 0.511 -7.188 6.157 1.00 . A A . 36 LEU CD2 1 1
1 486 1 1 36 LEU CG C -0.423 -8.305 6.601 1.00 . A A . 36 LEU CG 1 1
1 487 1 1 36 LEU H H -1.863 -10.148 2.857 1.00 . A A . 36 LEU H 1 1
1 488 1 1 36 LEU HA H -2.680 -8.442 5.077 1.00 . A A . 36 LEU HA 1 1
1 489 1 1 36 LEU HB2 H -1.000 -10.204 5.844 1.00 . A A . 36 LEU HB2 1 1
1 490 1 1 36 LEU HB3 H 0.174 -9.349 4.847 1.00 . A A . 36 LEU HB3 1 1
1 491 1 1 36 LEU HD11 H -0.607 -9.560 8.321 1.00 . A A . 36 LEU HD11 1 1
1 492 1 1 36 LEU HD12 H 0.713 -8.395 8.410 1.00 . A A . 36 LEU HD12 1 1
1 493 1 1 36 LEU HD13 H 0.864 -9.822 7.385 1.00 . A A . 36 LEU HD13 1 1
1 494 1 1 36 LEU HD21 H -0.073 -6.336 5.840 1.00 . A A . 36 LEU HD21 1 1
1 495 1 1 36 LEU HD22 H 1.118 -7.533 5.333 1.00 . A A . 36 LEU HD22 1 1
1 496 1 1 36 LEU HD23 H 1.147 -6.903 6.981 1.00 . A A . 36 LEU HD23 1 1
1 497 1 1 36 LEU HG H -1.346 -7.855 6.942 1.00 . A A . 36 LEU HG 1 1
1 498 1 1 36 LEU N N -2.317 -9.934 3.698 1.00 . A A . 36 LEU N 1 1
1 499 1 1 36 LEU O O -0.450 -7.864 2.778 1.00 . A A . 36 LEU O 1 1
1 500 1 1 37 VAL C C -0.927 -4.266 3.811 1.00 . A A . 37 VAL C 1 1
1 501 1 1 37 VAL CA C -1.578 -5.338 2.944 1.00 . A A . 37 VAL CA 1 1
1 502 1 1 37 VAL CB C -2.795 -4.730 2.223 1.00 . A A . 37 VAL CB 1 1
1 503 1 1 37 VAL CG1 C -2.355 -3.645 1.253 1.00 . A A . 37 VAL CG1 1 1
1 504 1 1 37 VAL CG2 C -3.583 -5.814 1.502 1.00 . A A . 37 VAL CG2 1 1
1 505 1 1 37 VAL H H -2.673 -6.410 4.405 1.00 . A A . 37 VAL H 1 1
1 506 1 1 37 VAL HA H -0.869 -5.663 2.196 1.00 . A A . 37 VAL HA 1 1
1 507 1 1 37 VAL HB H -3.440 -4.280 2.964 1.00 . A A . 37 VAL HB 1 1
1 508 1 1 37 VAL HG11 H -1.410 -3.234 1.578 1.00 . A A . 37 VAL HG11 1 1
1 509 1 1 37 VAL HG12 H -2.244 -4.068 0.265 1.00 . A A . 37 VAL HG12 1 1
1 510 1 1 37 VAL HG13 H -3.098 -2.861 1.229 1.00 . A A . 37 VAL HG13 1 1
1 511 1 1 37 VAL HG21 H -4.409 -6.130 2.120 1.00 . A A . 37 VAL HG21 1 1
1 512 1 1 37 VAL HG22 H -3.962 -5.424 0.568 1.00 . A A . 37 VAL HG22 1 1
1 513 1 1 37 VAL HG23 H -2.937 -6.657 1.302 1.00 . A A . 37 VAL HG23 1 1
1 514 1 1 37 VAL N N -1.957 -6.499 3.741 1.00 . A A . 37 VAL N 1 1
1 515 1 1 37 VAL O O -1.549 -3.737 4.731 1.00 . A A . 37 VAL O 1 1
1 516 1 1 38 GLN C C 1.727 -1.939 3.321 1.00 . A A . 38 GLN C 1 1
1 517 1 1 38 GLN CA C 1.065 -2.941 4.261 1.00 . A A . 38 GLN CA 1 1
1 518 1 1 38 GLN CB C 2.121 -3.604 5.147 1.00 . A A . 38 GLN CB 1 1
1 519 1 1 38 GLN CD C 4.460 -4.547 5.010 1.00 . A A . 38 GLN CD 1 1
1 520 1 1 38 GLN CG C 3.082 -4.499 4.381 1.00 . A A . 38 GLN CG 1 1
1 521 1 1 38 GLN H H 0.771 -4.408 2.764 1.00 . A A . 38 GLN H 1 1
1 522 1 1 38 GLN HA H 0.359 -2.417 4.887 1.00 . A A . 38 GLN HA 1 1
1 523 1 1 38 GLN HB2 H 2.694 -2.833 5.640 1.00 . A A . 38 GLN HB2 1 1
1 524 1 1 38 GLN HB3 H 1.622 -4.203 5.894 1.00 . A A . 38 GLN HB3 1 1
1 525 1 1 38 GLN HE21 H 3.657 -4.771 6.815 1.00 . A A . 38 GLN HE21 1 1
1 526 1 1 38 GLN HE22 H 5.383 -4.733 6.760 1.00 . A A . 38 GLN HE22 1 1
1 527 1 1 38 GLN HG2 H 2.679 -5.501 4.358 1.00 . A A . 38 GLN HG2 1 1
1 528 1 1 38 GLN HG3 H 3.175 -4.126 3.372 1.00 . A A . 38 GLN HG3 1 1
1 529 1 1 38 GLN N N 0.329 -3.951 3.508 1.00 . A A . 38 GLN N 1 1
1 530 1 1 38 GLN NE2 N 4.505 -4.699 6.329 1.00 . A A . 38 GLN NE2 1 1
1 531 1 1 38 GLN O O 2.265 -2.313 2.280 1.00 . A A . 38 GLN O 1 1
1 532 1 1 38 GLN OE1 O 5.474 -4.448 4.318 1.00 . A A . 38 GLN OE1 1 1
1 533 1 1 39 TRP C C 2.769 1.539 3.765 1.00 . A A . 39 TRP C 1 1
1 534 1 1 39 TRP CA C 2.280 0.391 2.888 1.00 . A A . 39 TRP CA 1 1
1 535 1 1 39 TRP CB C 1.270 0.909 1.863 1.00 . A A . 39 TRP CB 1 1
1 536 1 1 39 TRP CD1 C -0.114 2.808 2.885 1.00 . A A . 39 TRP CD1 1 1
1 537 1 1 39 TRP CD2 C -1.180 0.842 2.788 1.00 . A A . 39 TRP CD2 1 1
1 538 1 1 39 TRP CE2 C -2.044 1.792 3.364 1.00 . A A . 39 TRP CE2 1 1
1 539 1 1 39 TRP CE3 C -1.636 -0.470 2.624 1.00 . A A . 39 TRP CE3 1 1
1 540 1 1 39 TRP CG C 0.048 1.511 2.488 1.00 . A A . 39 TRP CG 1 1
1 541 1 1 39 TRP CH2 C -3.755 0.181 3.605 1.00 . A A . 39 TRP CH2 1 1
1 542 1 1 39 TRP CZ2 C -3.335 1.472 3.777 1.00 . A A . 39 TRP CZ2 1 1
1 543 1 1 39 TRP CZ3 C -2.917 -0.786 3.035 1.00 . A A . 39 TRP CZ3 1 1
1 544 1 1 39 TRP H H 1.241 -0.431 4.540 1.00 . A A . 39 TRP H 1 1
1 545 1 1 39 TRP HA H 3.126 -0.031 2.365 1.00 . A A . 39 TRP HA 1 1
1 546 1 1 39 TRP HB2 H 1.741 1.665 1.254 1.00 . A A . 39 TRP HB2 1 1
1 547 1 1 39 TRP HB3 H 0.954 0.089 1.234 1.00 . A A . 39 TRP HB3 1 1
1 548 1 1 39 TRP HD1 H 0.642 3.572 2.792 1.00 . A A . 39 TRP HD1 1 1
1 549 1 1 39 TRP HE1 H -1.727 3.827 3.766 1.00 . A A . 39 TRP HE1 1 1
1 550 1 1 39 TRP HE3 H -1.005 -1.230 2.186 1.00 . A A . 39 TRP HE3 1 1
1 551 1 1 39 TRP HH2 H -4.747 -0.111 3.912 1.00 . A A . 39 TRP HH2 1 1
1 552 1 1 39 TRP HZ2 H -3.993 2.206 4.219 1.00 . A A . 39 TRP HZ2 1 1
1 553 1 1 39 TRP HZ3 H -3.286 -1.795 2.916 1.00 . A A . 39 TRP HZ3 1 1
1 554 1 1 39 TRP N N 1.684 -0.665 3.697 1.00 . A A . 39 TRP N 1 1
1 555 1 1 39 TRP NE1 N -1.371 2.984 3.414 1.00 . A A . 39 TRP NE1 1 1
1 556 1 1 39 TRP O O 2.570 1.532 4.981 1.00 . A A . 39 TRP O 1 1
1 557 1 1 40 LYS C C 3.200 4.954 3.440 1.00 . A A . 40 LYS C 1 1
1 558 1 1 40 LYS CA C 3.923 3.679 3.865 1.00 . A A . 40 LYS CA 1 1
1 559 1 1 40 LYS CB C 5.427 3.829 3.625 1.00 . A A . 40 LYS CB 1 1
1 560 1 1 40 LYS CD C 7.629 4.096 4.804 1.00 . A A . 40 LYS CD 1 1
1 561 1 1 40 LYS CE C 8.071 4.462 6.212 1.00 . A A . 40 LYS CE 1 1
1 562 1 1 40 LYS CG C 6.278 3.401 4.808 1.00 . A A . 40 LYS CG 1 1
1 563 1 1 40 LYS H H 3.535 2.471 2.171 1.00 . A A . 40 LYS H 1 1
1 564 1 1 40 LYS HA H 3.749 3.516 4.918 1.00 . A A . 40 LYS HA 1 1
1 565 1 1 40 LYS HB2 H 5.704 3.228 2.772 1.00 . A A . 40 LYS HB2 1 1
1 566 1 1 40 LYS HB3 H 5.643 4.865 3.409 1.00 . A A . 40 LYS HB3 1 1
1 567 1 1 40 LYS HD2 H 8.363 3.435 4.368 1.00 . A A . 40 LYS HD2 1 1
1 568 1 1 40 LYS HD3 H 7.557 4.998 4.212 1.00 . A A . 40 LYS HD3 1 1
1 569 1 1 40 LYS HE2 H 7.253 4.953 6.717 1.00 . A A . 40 LYS HE2 1 1
1 570 1 1 40 LYS HE3 H 8.328 3.556 6.741 1.00 . A A . 40 LYS HE3 1 1
1 571 1 1 40 LYS HG2 H 5.759 3.650 5.721 1.00 . A A . 40 LYS HG2 1 1
1 572 1 1 40 LYS HG3 H 6.433 2.332 4.759 1.00 . A A . 40 LYS HG3 1 1
1 573 1 1 40 LYS HZ1 H 9.281 5.909 5.314 1.00 . A A . 40 LYS HZ1 1 1
1 574 1 1 40 LYS HZ2 H 10.128 4.818 6.291 1.00 . A A . 40 LYS HZ2 1 1
1 575 1 1 40 LYS HZ3 H 9.193 6.039 6.999 1.00 . A A . 40 LYS HZ3 1 1
1 576 1 1 40 LYS N N 3.408 2.523 3.142 1.00 . A A . 40 LYS N 1 1
1 577 1 1 40 LYS NZ N 9.251 5.370 6.204 1.00 . A A . 40 LYS NZ 1 1
1 578 1 1 40 LYS O O 2.484 4.966 2.440 1.00 . A A . 40 LYS O 1 1
1 579 1 1 41 GLU C C 3.325 7.900 2.621 1.00 . A A . 41 GLU C 1 1
1 580 1 1 41 GLU CA C 2.761 7.301 3.906 1.00 . A A . 41 GLU CA 1 1
1 581 1 1 41 GLU CB C 2.958 8.278 5.067 1.00 . A A . 41 GLU CB 1 1
1 582 1 1 41 GLU CD C 2.406 8.318 7.532 1.00 . A A . 41 GLU CD 1 1
1 583 1 1 41 GLU CG C 1.866 8.200 6.120 1.00 . A A . 41 GLU CG 1 1
1 584 1 1 41 GLU H H 3.976 5.950 4.991 1.00 . A A . 41 GLU H 1 1
1 585 1 1 41 GLU HA H 1.705 7.125 3.772 1.00 . A A . 41 GLU HA 1 1
1 586 1 1 41 GLU HB2 H 3.904 8.067 5.542 1.00 . A A . 41 GLU HB2 1 1
1 587 1 1 41 GLU HB3 H 2.980 9.284 4.675 1.00 . A A . 41 GLU HB3 1 1
1 588 1 1 41 GLU HG2 H 1.164 9.003 5.953 1.00 . A A . 41 GLU HG2 1 1
1 589 1 1 41 GLU HG3 H 1.357 7.252 6.024 1.00 . A A . 41 GLU HG3 1 1
1 590 1 1 41 GLU N N 3.395 6.022 4.206 1.00 . A A . 41 GLU N 1 1
1 591 1 1 41 GLU O O 4.414 7.546 2.167 1.00 . A A . 41 GLU O 1 1
1 592 1 1 41 GLU OE1 O 3.313 9.148 7.754 1.00 . A A . 41 GLU OE1 1 1
1 593 1 1 41 GLU OE2 O 1.923 7.578 8.415 1.00 . A A . 41 GLU OE2 1 1
1 594 1 1 42 PRO C C 4.147 10.450 0.990 1.00 . A A . 42 PRO C 1 1
1 595 1 1 42 PRO CA C 2.973 9.500 0.780 1.00 . A A . 42 PRO CA 1 1
1 596 1 1 42 PRO CB C 1.721 10.281 0.374 1.00 . A A . 42 PRO CB 1 1
1 597 1 1 42 PRO CD C 1.261 9.303 2.506 1.00 . A A . 42 PRO CD 1 1
1 598 1 1 42 PRO CG C 0.985 10.507 1.649 1.00 . A A . 42 PRO CG 1 1
1 599 1 1 42 PRO HA H 3.221 8.786 0.008 1.00 . A A . 42 PRO HA 1 1
1 600 1 1 42 PRO HB2 H 2.009 11.214 -0.088 1.00 . A A . 42 PRO HB2 1 1
1 601 1 1 42 PRO HB3 H 1.137 9.695 -0.320 1.00 . A A . 42 PRO HB3 1 1
1 602 1 1 42 PRO HD2 H 1.315 9.585 3.547 1.00 . A A . 42 PRO HD2 1 1
1 603 1 1 42 PRO HD3 H 0.501 8.550 2.356 1.00 . A A . 42 PRO HD3 1 1
1 604 1 1 42 PRO HG2 H 1.351 11.402 2.130 1.00 . A A . 42 PRO HG2 1 1
1 605 1 1 42 PRO HG3 H -0.073 10.591 1.452 1.00 . A A . 42 PRO HG3 1 1
1 606 1 1 42 PRO N N 2.569 8.831 2.021 1.00 . A A . 42 PRO N 1 1
1 607 1 1 42 PRO O O 4.529 10.739 2.123 1.00 . A A . 42 PRO O 1 1
1 608 1 1 43 GLU C C 5.374 13.298 -0.010 1.00 . A A . 43 GLU C 1 1
1 609 1 1 43 GLU CA C 5.850 11.848 -0.046 1.00 . A A . 43 GLU CA 1 1
1 610 1 1 43 GLU CB C 6.777 11.633 -1.244 1.00 . A A . 43 GLU CB 1 1
1 611 1 1 43 GLU CD C 6.925 12.311 -3.673 1.00 . A A . 43 GLU CD 1 1
1 612 1 1 43 GLU CG C 6.065 11.698 -2.585 1.00 . A A . 43 GLU CG 1 1
1 613 1 1 43 GLU H H 4.369 10.663 -0.987 1.00 . A A . 43 GLU H 1 1
1 614 1 1 43 GLU HA H 6.395 11.638 0.861 1.00 . A A . 43 GLU HA 1 1
1 615 1 1 43 GLU HB2 H 7.545 12.393 -1.230 1.00 . A A . 43 GLU HB2 1 1
1 616 1 1 43 GLU HB3 H 7.243 10.664 -1.154 1.00 . A A . 43 GLU HB3 1 1
1 617 1 1 43 GLU HG2 H 5.794 10.697 -2.882 1.00 . A A . 43 GLU HG2 1 1
1 618 1 1 43 GLU HG3 H 5.170 12.294 -2.474 1.00 . A A . 43 GLU HG3 1 1
1 619 1 1 43 GLU N N 4.718 10.931 -0.111 1.00 . A A . 43 GLU N 1 1
1 620 1 1 43 GLU O O 6.066 14.175 0.506 1.00 . A A . 43 GLU O 1 1
1 621 1 1 43 GLU OE1 O 8.037 11.795 -3.909 1.00 . A A . 43 GLU OE1 1 1
1 622 1 1 43 GLU OE2 O 6.486 13.305 -4.288 1.00 . A A . 43 GLU OE2 1 1
1 623 1 1 44 GLU C C 2.235 14.903 0.043 1.00 . A A . 44 GLU C 1 1
1 624 1 1 44 GLU CA C 3.622 14.882 -0.593 1.00 . A A . 44 GLU CA 1 1
1 625 1 1 44 GLU CB C 3.542 15.392 -2.033 1.00 . A A . 44 GLU CB 1 1
1 626 1 1 44 GLU CD C 5.174 16.910 -3.224 1.00 . A A . 44 GLU CD 1 1
1 627 1 1 44 GLU CG C 4.896 15.509 -2.713 1.00 . A A . 44 GLU CG 1 1
1 628 1 1 44 GLU H H 3.685 12.798 -0.956 1.00 . A A . 44 GLU H 1 1
1 629 1 1 44 GLU HA H 4.274 15.531 -0.027 1.00 . A A . 44 GLU HA 1 1
1 630 1 1 44 GLU HB2 H 2.930 14.715 -2.609 1.00 . A A . 44 GLU HB2 1 1
1 631 1 1 44 GLU HB3 H 3.080 16.368 -2.031 1.00 . A A . 44 GLU HB3 1 1
1 632 1 1 44 GLU HG2 H 5.665 15.242 -2.004 1.00 . A A . 44 GLU HG2 1 1
1 633 1 1 44 GLU HG3 H 4.926 14.825 -3.548 1.00 . A A . 44 GLU HG3 1 1
1 634 1 1 44 GLU N N 4.189 13.539 -0.561 1.00 . A A . 44 GLU N 1 1
1 635 1 1 44 GLU O O 1.214 15.008 -0.638 1.00 . A A . 44 GLU O 1 1
1 636 1 1 44 GLU OE1 O 5.002 17.870 -2.444 1.00 . A A . 44 GLU OE1 1 1
1 637 1 1 44 GLU OE2 O 5.563 17.046 -4.403 1.00 . A A . 44 GLU OE2 1 1
1 638 1 1 45 PRO C C 0.173 16.112 1.981 1.00 . A A . 45 PRO C 1 1
1 639 1 1 45 PRO CA C 0.941 14.803 2.137 1.00 . A A . 45 PRO CA 1 1
1 640 1 1 45 PRO CB C 1.400 14.622 3.586 1.00 . A A . 45 PRO CB 1 1
1 641 1 1 45 PRO CD C 3.373 14.671 2.254 1.00 . A A . 45 PRO CD 1 1
1 642 1 1 45 PRO CG C 2.831 15.036 3.584 1.00 . A A . 45 PRO CG 1 1
1 643 1 1 45 PRO HA H 0.303 13.978 1.854 1.00 . A A . 45 PRO HA 1 1
1 644 1 1 45 PRO HB2 H 0.806 15.249 4.236 1.00 . A A . 45 PRO HB2 1 1
1 645 1 1 45 PRO HB3 H 1.290 13.587 3.875 1.00 . A A . 45 PRO HB3 1 1
1 646 1 1 45 PRO HD2 H 4.116 15.417 2.012 1.00 . A A . 45 PRO HD2 1 1
1 647 1 1 45 PRO HD3 H 3.795 13.680 2.188 1.00 . A A . 45 PRO HD3 1 1
1 648 1 1 45 PRO HG2 H 2.906 16.098 3.767 1.00 . A A . 45 PRO HG2 1 1
1 649 1 1 45 PRO HG3 H 3.374 14.484 4.337 1.00 . A A . 45 PRO HG3 1 1
1 650 1 1 45 PRO N N 2.195 14.800 1.379 1.00 . A A . 45 PRO N 1 1
1 651 1 1 45 PRO O O -1.003 16.113 1.622 1.00 . A A . 45 PRO O 1 1
1 652 1 1 46 ASN C C -0.920 18.685 3.139 1.00 . A A . 46 ASN C 1 1
1 653 1 1 46 ASN CA C 0.229 18.539 2.144 1.00 . A A . 46 ASN CA 1 1
1 654 1 1 46 ASN CB C -0.283 18.769 0.720 1.00 . A A . 46 ASN CB 1 1
1 655 1 1 46 ASN CG C 0.716 18.325 -0.331 1.00 . A A . 46 ASN CG 1 1
1 656 1 1 46 ASN H H 1.784 17.158 2.536 1.00 . A A . 46 ASN H 1 1
1 657 1 1 46 ASN HA H 0.981 19.280 2.370 1.00 . A A . 46 ASN HA 1 1
1 658 1 1 46 ASN HB2 H -1.196 18.209 0.578 1.00 . A A . 46 ASN HB2 1 1
1 659 1 1 46 ASN HB3 H -0.483 19.820 0.580 1.00 . A A . 46 ASN HB3 1 1
1 660 1 1 46 ASN HD21 H -0.681 17.240 -1.237 1.00 . A A . 46 ASN HD21 1 1
1 661 1 1 46 ASN HD22 H 0.886 17.205 -1.965 1.00 . A A . 46 ASN HD22 1 1
1 662 1 1 46 ASN N N 0.848 17.223 2.254 1.00 . A A . 46 ASN N 1 1
1 663 1 1 46 ASN ND2 N 0.261 17.507 -1.273 1.00 . A A . 46 ASN ND2 1 1
1 664 1 1 46 ASN O O -1.888 19.400 2.883 1.00 . A A . 46 ASN O 1 1
1 665 1 1 46 ASN OD1 O 1.884 18.714 -0.297 1.00 . A A . 46 ASN OD1 1 1
1 666 1 1 47 GLY C C -1.872 16.832 6.163 1.00 . A A . 47 GLY C 1 1
1 667 1 1 47 GLY CA C -1.837 18.070 5.289 1.00 . A A . 47 GLY CA 1 1
1 668 1 1 47 GLY H H -0.008 17.449 4.422 1.00 . A A . 47 GLY H 1 1
1 669 1 1 47 GLY HA2 H -1.658 18.934 5.912 1.00 . A A . 47 GLY HA2 1 1
1 670 1 1 47 GLY HA3 H -2.795 18.181 4.804 1.00 . A A . 47 GLY HA3 1 1
1 671 1 1 47 GLY N N -0.803 18.003 4.273 1.00 . A A . 47 GLY N 1 1
1 672 1 1 47 GLY O O -1.236 15.826 5.851 1.00 . A A . 47 GLY O 1 1
1 673 1 1 48 GLN C C -3.573 14.664 7.579 1.00 . A A . 48 GLN C 1 1
1 674 1 1 48 GLN CA C -2.731 15.783 8.184 1.00 . A A . 48 GLN CA 1 1
1 675 1 1 48 GLN CB C -3.347 16.242 9.507 1.00 . A A . 48 GLN CB 1 1
1 676 1 1 48 GLN CD C -2.828 16.885 11.895 1.00 . A A . 48 GLN CD 1 1
1 677 1 1 48 GLN CG C -2.442 16.023 10.708 1.00 . A A . 48 GLN CG 1 1
1 678 1 1 48 GLN H H -3.101 17.735 7.455 1.00 . A A . 48 GLN H 1 1
1 679 1 1 48 GLN HA H -1.736 15.407 8.372 1.00 . A A . 48 GLN HA 1 1
1 680 1 1 48 GLN HB2 H -3.572 17.296 9.439 1.00 . A A . 48 GLN HB2 1 1
1 681 1 1 48 GLN HB3 H -4.264 15.697 9.671 1.00 . A A . 48 GLN HB3 1 1
1 682 1 1 48 GLN HE21 H -1.458 15.988 13.022 1.00 . A A . 48 GLN HE21 1 1
1 683 1 1 48 GLN HE22 H -2.385 17.219 13.803 1.00 . A A . 48 GLN HE22 1 1
1 684 1 1 48 GLN HG2 H -2.500 14.986 11.002 1.00 . A A . 48 GLN HG2 1 1
1 685 1 1 48 GLN HG3 H -1.427 16.260 10.425 1.00 . A A . 48 GLN HG3 1 1
1 686 1 1 48 GLN N N -2.618 16.906 7.261 1.00 . A A . 48 GLN N 1 1
1 687 1 1 48 GLN NE2 N -2.156 16.676 13.021 1.00 . A A . 48 GLN NE2 1 1
1 688 1 1 48 GLN O O -4.764 14.840 7.322 1.00 . A A . 48 GLN O 1 1
1 689 1 1 48 GLN OE1 O -3.721 17.728 11.800 1.00 . A A . 48 GLN OE1 1 1
1 690 1 1 49 ILE C C -4.694 11.827 7.737 1.00 . A A . 49 ILE C 1 1
1 691 1 1 49 ILE CA C -3.637 12.367 6.779 1.00 . A A . 49 ILE CA 1 1
1 692 1 1 49 ILE CB C -2.654 11.235 6.428 1.00 . A A . 49 ILE CB 1 1
1 693 1 1 49 ILE CD1 C -2.173 12.141 4.098 1.00 . A A . 49 ILE CD1 1 1
1 694 1 1 49 ILE CG1 C -1.599 11.735 5.438 1.00 . A A . 49 ILE CG1 1 1
1 695 1 1 49 ILE CG2 C -3.403 10.043 5.853 1.00 . A A . 49 ILE CG2 1 1
1 696 1 1 49 ILE H H -1.996 13.436 7.580 1.00 . A A . 49 ILE H 1 1
1 697 1 1 49 ILE HA H -4.122 12.692 5.870 1.00 . A A . 49 ILE HA 1 1
1 698 1 1 49 ILE HB H -2.164 10.919 7.335 1.00 . A A . 49 ILE HB 1 1
1 699 1 1 49 ILE HD11 H -1.686 11.580 3.314 1.00 . A A . 49 ILE HD11 1 1
1 700 1 1 49 ILE HD12 H -3.233 11.938 4.082 1.00 . A A . 49 ILE HD12 1 1
1 701 1 1 49 ILE HD13 H -2.006 13.197 3.940 1.00 . A A . 49 ILE HD13 1 1
1 702 1 1 49 ILE HG12 H -1.099 12.594 5.858 1.00 . A A . 49 ILE HG12 1 1
1 703 1 1 49 ILE HG13 H -0.876 10.951 5.268 1.00 . A A . 49 ILE HG13 1 1
1 704 1 1 49 ILE HG21 H -4.317 10.381 5.389 1.00 . A A . 49 ILE HG21 1 1
1 705 1 1 49 ILE HG22 H -2.786 9.551 5.115 1.00 . A A . 49 ILE HG22 1 1
1 706 1 1 49 ILE HG23 H -3.638 9.349 6.646 1.00 . A A . 49 ILE HG23 1 1
1 707 1 1 49 ILE N N -2.945 13.514 7.354 1.00 . A A . 49 ILE N 1 1
1 708 1 1 49 ILE O O -4.410 11.561 8.904 1.00 . A A . 49 ILE O 1 1
1 709 1 1 50 GLN C C -7.136 9.643 7.904 1.00 . A A . 50 GLN C 1 1
1 710 1 1 50 GLN CA C -7.013 11.157 8.044 1.00 . A A . 50 GLN CA 1 1
1 711 1 1 50 GLN CB C -8.327 11.826 7.637 1.00 . A A . 50 GLN CB 1 1
1 712 1 1 50 GLN CD C -8.338 13.802 9.212 1.00 . A A . 50 GLN CD 1 1
1 713 1 1 50 GLN CG C -8.304 13.341 7.768 1.00 . A A . 50 GLN CG 1 1
1 714 1 1 50 GLN H H -6.078 11.897 6.295 1.00 . A A . 50 GLN H 1 1
1 715 1 1 50 GLN HA H -6.803 11.395 9.075 1.00 . A A . 50 GLN HA 1 1
1 716 1 1 50 GLN HB2 H -8.541 11.579 6.608 1.00 . A A . 50 GLN HB2 1 1
1 717 1 1 50 GLN HB3 H -9.120 11.446 8.263 1.00 . A A . 50 GLN HB3 1 1
1 718 1 1 50 GLN HE21 H -7.056 15.265 8.799 1.00 . A A . 50 GLN HE21 1 1
1 719 1 1 50 GLN HE22 H -7.587 15.173 10.441 1.00 . A A . 50 GLN HE22 1 1
1 720 1 1 50 GLN HG2 H -7.402 13.716 7.308 1.00 . A A . 50 GLN HG2 1 1
1 721 1 1 50 GLN HG3 H -9.164 13.747 7.255 1.00 . A A . 50 GLN HG3 1 1
1 722 1 1 50 GLN N N -5.914 11.666 7.233 1.00 . A A . 50 GLN N 1 1
1 723 1 1 50 GLN NE2 N -7.584 14.853 9.515 1.00 . A A . 50 GLN NE2 1 1
1 724 1 1 50 GLN O O -7.636 8.966 8.802 1.00 . A A . 50 GLN O 1 1
1 725 1 1 50 GLN OE1 O -9.034 13.222 10.045 1.00 . A A . 50 GLN OE1 1 1
1 726 1 1 51 GLY C C -6.406 7.319 5.105 1.00 . A A . 51 GLY C 1 1
1 727 1 1 51 GLY CA C -6.745 7.688 6.536 1.00 . A A . 51 GLY CA 1 1
1 728 1 1 51 GLY H H -6.288 9.707 6.092 1.00 . A A . 51 GLY H 1 1
1 729 1 1 51 GLY HA2 H -6.052 7.192 7.199 1.00 . A A . 51 GLY HA2 1 1
1 730 1 1 51 GLY HA3 H -7.745 7.346 6.757 1.00 . A A . 51 GLY HA3 1 1
1 731 1 1 51 GLY N N -6.676 9.118 6.772 1.00 . A A . 51 GLY N 1 1
1 732 1 1 51 GLY O O -5.743 8.082 4.402 1.00 . A A . 51 GLY O 1 1
1 733 1 1 52 TYR C C -7.757 4.830 2.804 1.00 . A A . 52 TYR C 1 1
1 734 1 1 52 TYR CA C -6.599 5.679 3.319 1.00 . A A . 52 TYR CA 1 1
1 735 1 1 52 TYR CB C -5.301 4.869 3.280 1.00 . A A . 52 TYR CB 1 1
1 736 1 1 52 TYR CD1 C -3.905 5.438 5.306 1.00 . A A . 52 TYR CD1 1 1
1 737 1 1 52 TYR CD2 C -3.257 6.348 3.200 1.00 . A A . 52 TYR CD2 1 1
1 738 1 1 52 TYR CE1 C -2.839 6.072 5.913 1.00 . A A . 52 TYR CE1 1 1
1 739 1 1 52 TYR CE2 C -2.187 6.984 3.799 1.00 . A A . 52 TYR CE2 1 1
1 740 1 1 52 TYR CG C -4.132 5.564 3.940 1.00 . A A . 52 TYR CG 1 1
1 741 1 1 52 TYR CZ C -1.983 6.844 5.156 1.00 . A A . 52 TYR CZ 1 1
1 742 1 1 52 TYR H H -7.384 5.585 5.283 1.00 . A A . 52 TYR H 1 1
1 743 1 1 52 TYR HA H -6.490 6.545 2.684 1.00 . A A . 52 TYR HA 1 1
1 744 1 1 52 TYR HB2 H -5.457 3.929 3.786 1.00 . A A . 52 TYR HB2 1 1
1 745 1 1 52 TYR HB3 H -5.036 4.677 2.251 1.00 . A A . 52 TYR HB3 1 1
1 746 1 1 52 TYR HD1 H -4.578 4.832 5.895 1.00 . A A . 52 TYR HD1 1 1
1 747 1 1 52 TYR HD2 H -3.421 6.457 2.138 1.00 . A A . 52 TYR HD2 1 1
1 748 1 1 52 TYR HE1 H -2.678 5.962 6.976 1.00 . A A . 52 TYR HE1 1 1
1 749 1 1 52 TYR HE2 H -1.518 7.590 3.206 1.00 . A A . 52 TYR HE2 1 1
1 750 1 1 52 TYR HH H -1.158 8.387 5.953 1.00 . A A . 52 TYR HH 1 1
1 751 1 1 52 TYR N N -6.861 6.149 4.675 1.00 . A A . 52 TYR N 1 1
1 752 1 1 52 TYR O O -8.709 4.551 3.532 1.00 . A A . 52 TYR O 1 1
1 753 1 1 52 TYR OH O -0.919 7.477 5.757 1.00 . A A . 52 TYR OH 1 1
1 754 1 1 53 ARG C C -8.097 2.455 0.135 1.00 . A A . 53 ARG C 1 1
1 755 1 1 53 ARG CA C -8.708 3.608 0.925 1.00 . A A . 53 ARG CA 1 1
1 756 1 1 53 ARG CB C -9.581 4.465 0.006 1.00 . A A . 53 ARG CB 1 1
1 757 1 1 53 ARG CD C -11.888 4.775 -0.940 1.00 . A A . 53 ARG CD 1 1
1 758 1 1 53 ARG CG C -10.859 3.774 -0.438 1.00 . A A . 53 ARG CG 1 1
1 759 1 1 53 ARG CZ C -13.772 6.034 0.014 1.00 . A A . 53 ARG CZ 1 1
1 760 1 1 53 ARG H H -6.884 4.680 1.010 1.00 . A A . 53 ARG H 1 1
1 761 1 1 53 ARG HA H -9.323 3.203 1.715 1.00 . A A . 53 ARG HA 1 1
1 762 1 1 53 ARG HB2 H -9.851 5.372 0.528 1.00 . A A . 53 ARG HB2 1 1
1 763 1 1 53 ARG HB3 H -9.010 4.723 -0.874 1.00 . A A . 53 ARG HB3 1 1
1 764 1 1 53 ARG HD2 H -11.382 5.530 -1.524 1.00 . A A . 53 ARG HD2 1 1
1 765 1 1 53 ARG HD3 H -12.601 4.255 -1.563 1.00 . A A . 53 ARG HD3 1 1
1 766 1 1 53 ARG HE H -12.186 5.401 1.044 1.00 . A A . 53 ARG HE 1 1
1 767 1 1 53 ARG HG2 H -10.624 3.085 -1.237 1.00 . A A . 53 ARG HG2 1 1
1 768 1 1 53 ARG HG3 H -11.273 3.232 0.398 1.00 . A A . 53 ARG HG3 1 1
1 769 1 1 53 ARG HH11 H -13.919 5.653 -1.964 1.00 . A A . 53 ARG HH11 1 1
1 770 1 1 53 ARG HH12 H -15.240 6.539 -1.279 1.00 . A A . 53 ARG HH12 1 1
1 771 1 1 53 ARG HH21 H -13.920 6.567 1.959 1.00 . A A . 53 ARG HH21 1 1
1 772 1 1 53 ARG HH22 H -15.240 7.060 0.952 1.00 . A A . 53 ARG HH22 1 1
1 773 1 1 53 ARG N N -7.668 4.425 1.540 1.00 . A A . 53 ARG N 1 1
1 774 1 1 53 ARG NE N -12.601 5.423 0.157 1.00 . A A . 53 ARG NE 1 1
1 775 1 1 53 ARG NH1 N -14.359 6.079 -1.174 1.00 . A A . 53 ARG NH1 1 1
1 776 1 1 53 ARG NH2 N -14.358 6.600 1.060 1.00 . A A . 53 ARG NH2 1 1
1 777 1 1 53 ARG O O -7.138 2.641 -0.615 1.00 . A A . 53 ARG O 1 1
1 778 1 1 54 VAL C C -9.227 -0.472 -1.342 1.00 . A A . 54 VAL C 1 1
1 779 1 1 54 VAL CA C -8.172 0.080 -0.390 1.00 . A A . 54 VAL CA 1 1
1 780 1 1 54 VAL CB C -7.762 -1.027 0.602 1.00 . A A . 54 VAL CB 1 1
1 781 1 1 54 VAL CG1 C -7.125 -2.194 -0.136 1.00 . A A . 54 VAL CG1 1 1
1 782 1 1 54 VAL CG2 C -6.819 -0.473 1.658 1.00 . A A . 54 VAL CG2 1 1
1 783 1 1 54 VAL H H -9.421 1.178 0.918 1.00 . A A . 54 VAL H 1 1
1 784 1 1 54 VAL HA H -7.299 0.364 -0.959 1.00 . A A . 54 VAL HA 1 1
1 785 1 1 54 VAL HB H -8.652 -1.385 1.097 1.00 . A A . 54 VAL HB 1 1
1 786 1 1 54 VAL HG11 H -6.797 -2.935 0.579 1.00 . A A . 54 VAL HG11 1 1
1 787 1 1 54 VAL HG12 H -7.846 -2.635 -0.807 1.00 . A A . 54 VAL HG12 1 1
1 788 1 1 54 VAL HG13 H -6.274 -1.842 -0.701 1.00 . A A . 54 VAL HG13 1 1
1 789 1 1 54 VAL HG21 H -6.153 -1.254 1.990 1.00 . A A . 54 VAL HG21 1 1
1 790 1 1 54 VAL HG22 H -6.241 0.337 1.236 1.00 . A A . 54 VAL HG22 1 1
1 791 1 1 54 VAL HG23 H -7.391 -0.107 2.496 1.00 . A A . 54 VAL HG23 1 1
1 792 1 1 54 VAL N N -8.659 1.263 0.308 1.00 . A A . 54 VAL N 1 1
1 793 1 1 54 VAL O O -10.426 -0.365 -1.085 1.00 . A A . 54 VAL O 1 1
1 794 1 1 55 TYR C C -9.255 -3.045 -3.812 1.00 . A A . 55 TYR C 1 1
1 795 1 1 55 TYR CA C -9.677 -1.628 -3.435 1.00 . A A . 55 TYR CA 1 1
1 796 1 1 55 TYR CB C -9.715 -0.746 -4.684 1.00 . A A . 55 TYR CB 1 1
1 797 1 1 55 TYR CD1 C -8.926 1.553 -3.999 1.00 . A A . 55 TYR CD1 1 1
1 798 1 1 55 TYR CD2 C -11.239 1.258 -4.491 1.00 . A A . 55 TYR CD2 1 1
1 799 1 1 55 TYR CE1 C -9.149 2.888 -3.725 1.00 . A A . 55 TYR CE1 1 1
1 800 1 1 55 TYR CE2 C -11.472 2.593 -4.221 1.00 . A A . 55 TYR CE2 1 1
1 801 1 1 55 TYR CG C -9.965 0.716 -4.386 1.00 . A A . 55 TYR CG 1 1
1 802 1 1 55 TYR CZ C -10.424 3.404 -3.838 1.00 . A A . 55 TYR CZ 1 1
1 803 1 1 55 TYR H H -7.806 -1.116 -2.591 1.00 . A A . 55 TYR H 1 1
1 804 1 1 55 TYR HA H -10.666 -1.663 -3.001 1.00 . A A . 55 TYR HA 1 1
1 805 1 1 55 TYR HB2 H -8.771 -0.822 -5.198 1.00 . A A . 55 TYR HB2 1 1
1 806 1 1 55 TYR HB3 H -10.504 -1.091 -5.336 1.00 . A A . 55 TYR HB3 1 1
1 807 1 1 55 TYR HD1 H -7.929 1.146 -3.913 1.00 . A A . 55 TYR HD1 1 1
1 808 1 1 55 TYR HD2 H -12.058 0.621 -4.792 1.00 . A A . 55 TYR HD2 1 1
1 809 1 1 55 TYR HE1 H -8.329 3.524 -3.425 1.00 . A A . 55 TYR HE1 1 1
1 810 1 1 55 TYR HE2 H -12.469 2.997 -4.308 1.00 . A A . 55 TYR HE2 1 1
1 811 1 1 55 TYR HH H -11.499 4.995 -3.932 1.00 . A A . 55 TYR HH 1 1
1 812 1 1 55 TYR N N -8.773 -1.061 -2.442 1.00 . A A . 55 TYR N 1 1
1 813 1 1 55 TYR O O -8.176 -3.256 -4.366 1.00 . A A . 55 TYR O 1 1
1 814 1 1 55 TYR OH O -10.650 4.734 -3.566 1.00 . A A . 55 TYR OH 1 1
1 815 1 1 56 TYR C C -11.108 -6.157 -4.180 1.00 . A A . 56 TYR C 1 1
1 816 1 1 56 TYR CA C -9.830 -5.409 -3.812 1.00 . A A . 56 TYR CA 1 1
1 817 1 1 56 TYR CB C -9.155 -6.087 -2.618 1.00 . A A . 56 TYR CB 1 1
1 818 1 1 56 TYR CD1 C -10.370 -5.219 -0.581 1.00 . A A . 56 TYR CD1 1 1
1 819 1 1 56 TYR CD2 C -10.643 -7.515 -1.161 1.00 . A A . 56 TYR CD2 1 1
1 820 1 1 56 TYR CE1 C -11.207 -5.388 0.504 1.00 . A A . 56 TYR CE1 1 1
1 821 1 1 56 TYR CE2 C -11.483 -7.693 -0.079 1.00 . A A . 56 TYR CE2 1 1
1 822 1 1 56 TYR CG C -10.072 -6.276 -1.432 1.00 . A A . 56 TYR CG 1 1
1 823 1 1 56 TYR CZ C -11.761 -6.627 0.751 1.00 . A A . 56 TYR CZ 1 1
1 824 1 1 56 TYR H H -10.957 -3.780 -3.066 1.00 . A A . 56 TYR H 1 1
1 825 1 1 56 TYR HA H -9.156 -5.435 -4.656 1.00 . A A . 56 TYR HA 1 1
1 826 1 1 56 TYR HB2 H -8.797 -7.058 -2.919 1.00 . A A . 56 TYR HB2 1 1
1 827 1 1 56 TYR HB3 H -8.317 -5.484 -2.297 1.00 . A A . 56 TYR HB3 1 1
1 828 1 1 56 TYR HD1 H -9.935 -4.249 -0.779 1.00 . A A . 56 TYR HD1 1 1
1 829 1 1 56 TYR HD2 H -10.422 -8.348 -1.814 1.00 . A A . 56 TYR HD2 1 1
1 830 1 1 56 TYR HE1 H -11.427 -4.554 1.153 1.00 . A A . 56 TYR HE1 1 1
1 831 1 1 56 TYR HE2 H -11.916 -8.663 0.115 1.00 . A A . 56 TYR HE2 1 1
1 832 1 1 56 TYR HH H -12.951 -7.694 1.821 1.00 . A A . 56 TYR HH 1 1
1 833 1 1 56 TYR N N -10.113 -4.012 -3.508 1.00 . A A . 56 TYR N 1 1
1 834 1 1 56 TYR O O -12.115 -6.073 -3.476 1.00 . A A . 56 TYR O 1 1
1 835 1 1 56 TYR OH O -12.597 -6.800 1.830 1.00 . A A . 56 TYR OH 1 1
1 836 1 1 57 THR C C -11.789 -8.751 -6.721 1.00 . A A . 57 THR C 1 1
1 837 1 1 57 THR CA C -12.210 -7.653 -5.750 1.00 . A A . 57 THR CA 1 1
1 838 1 1 57 THR CB C -13.246 -6.745 -6.439 1.00 . A A . 57 THR CB 1 1
1 839 1 1 57 THR CG2 C -12.707 -6.212 -7.758 1.00 . A A . 57 THR CG2 1 1
1 840 1 1 57 THR H H -10.228 -6.917 -5.805 1.00 . A A . 57 THR H 1 1
1 841 1 1 57 THR HA H -12.678 -8.107 -4.888 1.00 . A A . 57 THR HA 1 1
1 842 1 1 57 THR HB H -13.457 -5.907 -5.790 1.00 . A A . 57 THR HB 1 1
1 843 1 1 57 THR HG1 H -15.170 -6.854 -6.860 1.00 . A A . 57 THR HG1 1 1
1 844 1 1 57 THR HG21 H -12.518 -7.038 -8.429 1.00 . A A . 57 THR HG21 1 1
1 845 1 1 57 THR HG22 H -11.788 -5.674 -7.581 1.00 . A A . 57 THR HG22 1 1
1 846 1 1 57 THR HG23 H -13.433 -5.548 -8.202 1.00 . A A . 57 THR HG23 1 1
1 847 1 1 57 THR N N -11.059 -6.890 -5.287 1.00 . A A . 57 THR N 1 1
1 848 1 1 57 THR O O -10.868 -8.569 -7.516 1.00 . A A . 57 THR O 1 1
1 849 1 1 57 THR OG1 O -14.458 -7.471 -6.672 1.00 . A A . 57 THR OG1 1 1
1 850 1 1 58 MET C C -12.459 -10.668 -8.981 1.00 . A A . 58 MET C 1 1
1 851 1 1 58 MET CA C -12.168 -11.017 -7.525 1.00 . A A . 58 MET CA 1 1
1 852 1 1 58 MET CB C -12.979 -12.246 -7.109 1.00 . A A . 58 MET CB 1 1
1 853 1 1 58 MET CE C -14.440 -14.366 -5.566 1.00 . A A . 58 MET CE 1 1
1 854 1 1 58 MET CG C -14.465 -11.968 -6.954 1.00 . A A . 58 MET CG 1 1
1 855 1 1 58 MET H H -13.195 -9.975 -5.995 1.00 . A A . 58 MET H 1 1
1 856 1 1 58 MET HA H -11.115 -11.240 -7.424 1.00 . A A . 58 MET HA 1 1
1 857 1 1 58 MET HB2 H -12.854 -13.014 -7.857 1.00 . A A . 58 MET HB2 1 1
1 858 1 1 58 MET HB3 H -12.603 -12.608 -6.164 1.00 . A A . 58 MET HB3 1 1
1 859 1 1 58 MET HE1 H -13.455 -14.536 -5.975 1.00 . A A . 58 MET HE1 1 1
1 860 1 1 58 MET HE2 H -14.359 -13.785 -4.659 1.00 . A A . 58 MET HE2 1 1
1 861 1 1 58 MET HE3 H -14.908 -15.315 -5.345 1.00 . A A . 58 MET HE3 1 1
1 862 1 1 58 MET HG2 H -14.613 -11.345 -6.085 1.00 . A A . 58 MET HG2 1 1
1 863 1 1 58 MET HG3 H -14.813 -11.444 -7.833 1.00 . A A . 58 MET HG3 1 1
1 864 1 1 58 MET N N -12.471 -9.890 -6.650 1.00 . A A . 58 MET N 1 1
1 865 1 1 58 MET O O -11.886 -11.259 -9.897 1.00 . A A . 58 MET O 1 1
1 866 1 1 58 MET SD S -15.436 -13.474 -6.758 1.00 . A A . 58 MET SD 1 1
1 867 1 1 59 ASP C C -13.254 -7.852 -10.795 1.00 . A A . 59 ASP C 1 1
1 868 1 1 59 ASP CA C -13.719 -9.281 -10.532 1.00 . A A . 59 ASP CA 1 1
1 869 1 1 59 ASP CB C -15.234 -9.381 -10.727 1.00 . A A . 59 ASP CB 1 1
1 870 1 1 59 ASP CG C -15.726 -10.814 -10.705 1.00 . A A . 59 ASP CG 1 1
1 871 1 1 59 ASP H H -13.775 -9.274 -8.416 1.00 . A A . 59 ASP H 1 1
1 872 1 1 59 ASP HA H -13.232 -9.939 -11.234 1.00 . A A . 59 ASP HA 1 1
1 873 1 1 59 ASP HB2 H -15.728 -8.837 -9.935 1.00 . A A . 59 ASP HB2 1 1
1 874 1 1 59 ASP HB3 H -15.497 -8.942 -11.678 1.00 . A A . 59 ASP HB3 1 1
1 875 1 1 59 ASP N N -13.352 -9.708 -9.187 1.00 . A A . 59 ASP N 1 1
1 876 1 1 59 ASP O O -14.041 -6.905 -10.788 1.00 . A A . 59 ASP O 1 1
1 877 1 1 59 ASP OD1 O -15.073 -11.676 -11.330 1.00 . A A . 59 ASP OD1 1 1
1 878 1 1 59 ASP OD2 O -16.766 -11.074 -10.064 1.00 . A A . 59 ASP OD2 1 1
1 879 1 1 60 PRO C C -11.755 -5.821 -12.656 1.00 . A A . 60 PRO C 1 1
1 880 1 1 60 PRO CA C -11.343 -6.380 -11.298 1.00 . A A . 60 PRO CA 1 1
1 881 1 1 60 PRO CB C -9.839 -6.667 -11.274 1.00 . A A . 60 PRO CB 1 1
1 882 1 1 60 PRO CD C -10.947 -8.774 -11.053 1.00 . A A . 60 PRO CD 1 1
1 883 1 1 60 PRO CG C -9.723 -8.110 -11.622 1.00 . A A . 60 PRO CG 1 1
1 884 1 1 60 PRO HA H -11.588 -5.665 -10.526 1.00 . A A . 60 PRO HA 1 1
1 885 1 1 60 PRO HB2 H -9.339 -6.042 -12.000 1.00 . A A . 60 PRO HB2 1 1
1 886 1 1 60 PRO HB3 H -9.448 -6.467 -10.287 1.00 . A A . 60 PRO HB3 1 1
1 887 1 1 60 PRO HD2 H -11.270 -9.582 -11.692 1.00 . A A . 60 PRO HD2 1 1
1 888 1 1 60 PRO HD3 H -10.750 -9.136 -10.054 1.00 . A A . 60 PRO HD3 1 1
1 889 1 1 60 PRO HG2 H -9.698 -8.227 -12.695 1.00 . A A . 60 PRO HG2 1 1
1 890 1 1 60 PRO HG3 H -8.832 -8.525 -11.177 1.00 . A A . 60 PRO HG3 1 1
1 891 1 1 60 PRO N N -11.943 -7.690 -11.031 1.00 . A A . 60 PRO N 1 1
1 892 1 1 60 PRO O O -11.473 -4.665 -12.976 1.00 . A A . 60 PRO O 1 1
1 893 1 1 61 THR C C -13.833 -5.049 -14.687 1.00 . A A . 61 THR C 1 1
1 894 1 1 61 THR CA C -12.879 -6.234 -14.776 1.00 . A A . 61 THR CA 1 1
1 895 1 1 61 THR CB C -13.580 -7.389 -15.514 1.00 . A A . 61 THR CB 1 1
1 896 1 1 61 THR CG2 C -14.789 -7.878 -14.731 1.00 . A A . 61 THR CG2 1 1
1 897 1 1 61 THR H H -12.622 -7.555 -13.142 1.00 . A A . 61 THR H 1 1
1 898 1 1 61 THR HA H -12.010 -5.943 -15.348 1.00 . A A . 61 THR HA 1 1
1 899 1 1 61 THR HB H -12.881 -8.207 -15.618 1.00 . A A . 61 THR HB 1 1
1 900 1 1 61 THR HG1 H -13.342 -6.347 -17.172 1.00 . A A . 61 THR HG1 1 1
1 901 1 1 61 THR HG21 H -15.660 -7.309 -15.020 1.00 . A A . 61 THR HG21 1 1
1 902 1 1 61 THR HG22 H -14.608 -7.750 -13.674 1.00 . A A . 61 THR HG22 1 1
1 903 1 1 61 THR HG23 H -14.956 -8.923 -14.944 1.00 . A A . 61 THR HG23 1 1
1 904 1 1 61 THR N N -12.428 -6.647 -13.452 1.00 . A A . 61 THR N 1 1
1 905 1 1 61 THR O O -14.047 -4.338 -15.668 1.00 . A A . 61 THR O 1 1
1 906 1 1 61 THR OG1 O -13.992 -6.959 -16.817 1.00 . A A . 61 THR OG1 1 1
1 907 1 1 62 GLN C C -14.604 -2.498 -12.792 1.00 . A A . 62 GLN C 1 1
1 908 1 1 62 GLN CA C -15.335 -3.741 -13.288 1.00 . A A . 62 GLN CA 1 1
1 909 1 1 62 GLN CB C -16.414 -4.149 -12.283 1.00 . A A . 62 GLN CB 1 1
1 910 1 1 62 GLN CD C -18.450 -5.644 -12.268 1.00 . A A . 62 GLN CD 1 1
1 911 1 1 62 GLN CG C -16.956 -5.550 -12.507 1.00 . A A . 62 GLN CG 1 1
1 912 1 1 62 GLN H H -14.192 -5.443 -12.759 1.00 . A A . 62 GLN H 1 1
1 913 1 1 62 GLN HA H -15.804 -3.514 -14.233 1.00 . A A . 62 GLN HA 1 1
1 914 1 1 62 GLN HB2 H -15.998 -4.101 -11.288 1.00 . A A . 62 GLN HB2 1 1
1 915 1 1 62 GLN HB3 H -17.237 -3.452 -12.354 1.00 . A A . 62 GLN HB3 1 1
1 916 1 1 62 GLN HE21 H -18.157 -6.935 -10.785 1.00 . A A . 62 GLN HE21 1 1
1 917 1 1 62 GLN HE22 H -19.804 -6.531 -11.114 1.00 . A A . 62 GLN HE22 1 1
1 918 1 1 62 GLN HG2 H -16.751 -5.844 -13.527 1.00 . A A . 62 GLN HG2 1 1
1 919 1 1 62 GLN HG3 H -16.455 -6.228 -11.832 1.00 . A A . 62 GLN HG3 1 1
1 920 1 1 62 GLN N N -14.403 -4.842 -13.504 1.00 . A A . 62 GLN N 1 1
1 921 1 1 62 GLN NE2 N -18.844 -6.452 -11.291 1.00 . A A . 62 GLN NE2 1 1
1 922 1 1 62 GLN O O -13.410 -2.545 -12.494 1.00 . A A . 62 GLN O 1 1
1 923 1 1 62 GLN OE1 O -19.242 -4.997 -12.954 1.00 . A A . 62 GLN OE1 1 1
1 924 1 1 63 HIS C C -14.411 -0.201 -10.757 1.00 . A A . 63 HIS C 1 1
1 925 1 1 63 HIS CA C -14.748 -0.130 -12.243 1.00 . A A . 63 HIS CA 1 1
1 926 1 1 63 HIS CB C -15.711 1.027 -12.505 1.00 . A A . 63 HIS CB 1 1
1 927 1 1 63 HIS CD2 C -14.857 3.037 -13.905 1.00 . A A . 63 HIS CD2 1 1
1 928 1 1 63 HIS CE1 C -13.892 4.163 -12.290 1.00 . A A . 63 HIS CE1 1 1
1 929 1 1 63 HIS CG C -15.025 2.333 -12.760 1.00 . A A . 63 HIS CG 1 1
1 930 1 1 63 HIS H H -16.275 -1.413 -12.956 1.00 . A A . 63 HIS H 1 1
1 931 1 1 63 HIS HA H -13.838 0.038 -12.798 1.00 . A A . 63 HIS HA 1 1
1 932 1 1 63 HIS HB2 H -16.316 0.796 -13.370 1.00 . A A . 63 HIS HB2 1 1
1 933 1 1 63 HIS HB3 H -16.356 1.152 -11.647 1.00 . A A . 63 HIS HB3 1 1
1 934 1 1 63 HIS HD2 H -15.213 2.760 -14.886 1.00 . A A . 63 HIS HD2 1 1
1 935 1 1 63 HIS HE1 H -13.350 4.926 -11.751 1.00 . A A . 63 HIS HE1 1 1
1 936 1 1 63 HIS HE2 H -13.955 4.911 -14.195 1.00 . A A . 63 HIS HE2 1 1
1 937 1 1 63 HIS N N -15.328 -1.387 -12.705 1.00 . A A . 63 HIS N 1 1
1 938 1 1 63 HIS ND1 N -14.408 3.065 -11.767 1.00 . A A . 63 HIS ND1 1 1
1 939 1 1 63 HIS NE2 N -14.150 4.171 -13.585 1.00 . A A . 63 HIS NE2 1 1
1 940 1 1 63 HIS O O -15.124 -0.832 -9.977 1.00 . A A . 63 HIS O 1 1
1 941 1 1 64 VAL C C -13.990 0.982 -8.065 1.00 . A A . 64 VAL C 1 1
1 942 1 1 64 VAL CA C -12.887 0.461 -8.979 1.00 . A A . 64 VAL CA 1 1
1 943 1 1 64 VAL CB C -11.627 1.328 -8.788 1.00 . A A . 64 VAL CB 1 1
1 944 1 1 64 VAL CG1 C -10.399 0.612 -9.330 1.00 . A A . 64 VAL CG1 1 1
1 945 1 1 64 VAL CG2 C -11.806 2.681 -9.461 1.00 . A A . 64 VAL CG2 1 1
1 946 1 1 64 VAL H H -12.790 0.935 -11.040 1.00 . A A . 64 VAL H 1 1
1 947 1 1 64 VAL HA H -12.646 -0.552 -8.695 1.00 . A A . 64 VAL HA 1 1
1 948 1 1 64 VAL HB H -11.484 1.492 -7.731 1.00 . A A . 64 VAL HB 1 1
1 949 1 1 64 VAL HG11 H -10.530 0.421 -10.385 1.00 . A A . 64 VAL HG11 1 1
1 950 1 1 64 VAL HG12 H -9.527 1.231 -9.180 1.00 . A A . 64 VAL HG12 1 1
1 951 1 1 64 VAL HG13 H -10.270 -0.324 -8.808 1.00 . A A . 64 VAL HG13 1 1
1 952 1 1 64 VAL HG21 H -11.583 3.467 -8.754 1.00 . A A . 64 VAL HG21 1 1
1 953 1 1 64 VAL HG22 H -11.134 2.756 -10.304 1.00 . A A . 64 VAL HG22 1 1
1 954 1 1 64 VAL HG23 H -12.825 2.782 -9.804 1.00 . A A . 64 VAL HG23 1 1
1 955 1 1 64 VAL N N -13.318 0.450 -10.371 1.00 . A A . 64 VAL N 1 1
1 956 1 1 64 VAL O O -14.025 0.668 -6.876 1.00 . A A . 64 VAL O 1 1
1 957 1 1 65 ASN C C -17.020 1.266 -7.511 1.00 . A A . 65 ASN C 1 1
1 958 1 1 65 ASN CA C -15.998 2.342 -7.866 1.00 . A A . 65 ASN CA 1 1
1 959 1 1 65 ASN CB C -16.676 3.462 -8.660 1.00 . A A . 65 ASN CB 1 1
1 960 1 1 65 ASN CG C -16.984 4.674 -7.802 1.00 . A A . 65 ASN CG 1 1
1 961 1 1 65 ASN H H -14.811 1.993 -9.583 1.00 . A A . 65 ASN H 1 1
1 962 1 1 65 ASN HA H -15.595 2.754 -6.953 1.00 . A A . 65 ASN HA 1 1
1 963 1 1 65 ASN HB2 H -16.023 3.770 -9.464 1.00 . A A . 65 ASN HB2 1 1
1 964 1 1 65 ASN HB3 H -17.601 3.091 -9.075 1.00 . A A . 65 ASN HB3 1 1
1 965 1 1 65 ASN HD21 H -15.821 5.810 -8.947 1.00 . A A . 65 ASN HD21 1 1
1 966 1 1 65 ASN HD22 H -16.588 6.614 -7.623 1.00 . A A . 65 ASN HD22 1 1
1 967 1 1 65 ASN N N -14.892 1.778 -8.630 1.00 . A A . 65 ASN N 1 1
1 968 1 1 65 ASN ND2 N -16.406 5.815 -8.160 1.00 . A A . 65 ASN ND2 1 1
1 969 1 1 65 ASN O O -17.817 1.433 -6.589 1.00 . A A . 65 ASN O 1 1
1 970 1 1 65 ASN OD1 O -17.735 4.585 -6.831 1.00 . A A . 65 ASN OD1 1 1
1 971 1 1 66 ASN C C -17.244 -2.041 -7.190 1.00 . A A . 66 ASN C 1 1
1 972 1 1 66 ASN CA C -17.910 -0.943 -8.014 1.00 . A A . 66 ASN CA 1 1
1 973 1 1 66 ASN CB C -18.403 -1.516 -9.344 1.00 . A A . 66 ASN CB 1 1
1 974 1 1 66 ASN CG C -19.558 -2.483 -9.164 1.00 . A A . 66 ASN CG 1 1
1 975 1 1 66 ASN H H -16.329 0.088 -8.972 1.00 . A A . 66 ASN H 1 1
1 976 1 1 66 ASN HA H -18.755 -0.557 -7.463 1.00 . A A . 66 ASN HA 1 1
1 977 1 1 66 ASN HB2 H -18.734 -0.705 -9.977 1.00 . A A . 66 ASN HB2 1 1
1 978 1 1 66 ASN HB3 H -17.592 -2.038 -9.828 1.00 . A A . 66 ASN HB3 1 1
1 979 1 1 66 ASN HD21 H -20.860 -1.050 -9.619 1.00 . A A . 66 ASN HD21 1 1
1 980 1 1 66 ASN HD22 H -21.540 -2.597 -9.257 1.00 . A A . 66 ASN HD22 1 1
1 981 1 1 66 ASN N N -16.987 0.162 -8.250 1.00 . A A . 66 ASN N 1 1
1 982 1 1 66 ASN ND2 N -20.775 -1.994 -9.367 1.00 . A A . 66 ASN ND2 1 1
1 983 1 1 66 ASN O O -17.920 -2.879 -6.592 1.00 . A A . 66 ASN O 1 1
1 984 1 1 66 ASN OD1 O -19.357 -3.654 -8.846 1.00 . A A . 66 ASN OD1 1 1
1 985 1 1 67 TRP C C -15.657 -3.115 -4.973 1.00 . A A . 67 TRP C 1 1
1 986 1 1 67 TRP CA C -15.159 -3.024 -6.412 1.00 . A A . 67 TRP CA 1 1
1 987 1 1 67 TRP CB C -13.669 -2.678 -6.427 1.00 . A A . 67 TRP CB 1 1
1 988 1 1 67 TRP CD1 C -13.629 -3.071 -8.960 1.00 . A A . 67 TRP CD1 1 1
1 989 1 1 67 TRP CD2 C -11.611 -3.115 -7.990 1.00 . A A . 67 TRP CD2 1 1
1 990 1 1 67 TRP CE2 C -11.451 -3.342 -9.370 1.00 . A A . 67 TRP CE2 1 1
1 991 1 1 67 TRP CE3 C -10.476 -3.097 -7.174 1.00 . A A . 67 TRP CE3 1 1
1 992 1 1 67 TRP CG C -13.012 -2.943 -7.748 1.00 . A A . 67 TRP CG 1 1
1 993 1 1 67 TRP CH2 C -9.108 -3.528 -9.128 1.00 . A A . 67 TRP CH2 1 1
1 994 1 1 67 TRP CZ2 C -10.202 -3.551 -9.950 1.00 . A A . 67 TRP CZ2 1 1
1 995 1 1 67 TRP CZ3 C -9.238 -3.304 -7.751 1.00 . A A . 67 TRP CZ3 1 1
1 996 1 1 67 TRP H H -15.433 -1.336 -7.659 1.00 . A A . 67 TRP H 1 1
1 997 1 1 67 TRP HA H -15.303 -3.980 -6.892 1.00 . A A . 67 TRP HA 1 1
1 998 1 1 67 TRP HB2 H -13.546 -1.631 -6.198 1.00 . A A . 67 TRP HB2 1 1
1 999 1 1 67 TRP HB3 H -13.163 -3.270 -5.678 1.00 . A A . 67 TRP HB3 1 1
1 1000 1 1 67 TRP HD1 H -14.695 -2.994 -9.110 1.00 . A A . 67 TRP HD1 1 1
1 1001 1 1 67 TRP HE1 H -12.892 -3.438 -10.892 1.00 . A A . 67 TRP HE1 1 1
1 1002 1 1 67 TRP HE3 H -10.556 -2.926 -6.110 1.00 . A A . 67 TRP HE3 1 1
1 1003 1 1 67 TRP HH2 H -8.122 -3.685 -9.535 1.00 . A A . 67 TRP HH2 1 1
1 1004 1 1 67 TRP HZ2 H -10.086 -3.724 -11.010 1.00 . A A . 67 TRP HZ2 1 1
1 1005 1 1 67 TRP HZ3 H -8.349 -3.294 -7.136 1.00 . A A . 67 TRP HZ3 1 1
1 1006 1 1 67 TRP N N -15.916 -2.030 -7.163 1.00 . A A . 67 TRP N 1 1
1 1007 1 1 67 TRP NE1 N -12.696 -3.311 -9.939 1.00 . A A . 67 TRP NE1 1 1
1 1008 1 1 67 TRP O O -16.443 -2.282 -4.525 1.00 . A A . 67 TRP O 1 1
1 1009 1 1 68 MET C C -15.101 -3.184 -1.990 1.00 . A A . 68 MET C 1 1
1 1010 1 1 68 MET CA C -15.592 -4.331 -2.866 1.00 . A A . 68 MET CA 1 1
1 1011 1 1 68 MET CB C -15.045 -5.659 -2.341 1.00 . A A . 68 MET CB 1 1
1 1012 1 1 68 MET CE C -14.414 -8.716 -1.258 1.00 . A A . 68 MET CE 1 1
1 1013 1 1 68 MET CG C -16.129 -6.654 -1.957 1.00 . A A . 68 MET CG 1 1
1 1014 1 1 68 MET H H -14.569 -4.765 -4.667 1.00 . A A . 68 MET H 1 1
1 1015 1 1 68 MET HA H -16.671 -4.359 -2.832 1.00 . A A . 68 MET HA 1 1
1 1016 1 1 68 MET HB2 H -14.429 -6.109 -3.106 1.00 . A A . 68 MET HB2 1 1
1 1017 1 1 68 MET HB3 H -14.439 -5.467 -1.468 1.00 . A A . 68 MET HB3 1 1
1 1018 1 1 68 MET HE1 H -14.154 -7.820 -0.713 1.00 . A A . 68 MET HE1 1 1
1 1019 1 1 68 MET HE2 H -14.754 -9.472 -0.566 1.00 . A A . 68 MET HE2 1 1
1 1020 1 1 68 MET HE3 H -13.545 -9.078 -1.790 1.00 . A A . 68 MET HE3 1 1
1 1021 1 1 68 MET HG2 H -16.269 -6.618 -0.887 1.00 . A A . 68 MET HG2 1 1
1 1022 1 1 68 MET HG3 H -17.047 -6.371 -2.447 1.00 . A A . 68 MET HG3 1 1
1 1023 1 1 68 MET N N -15.194 -4.133 -4.255 1.00 . A A . 68 MET N 1 1
1 1024 1 1 68 MET O O -15.828 -2.690 -1.128 1.00 . A A . 68 MET O 1 1
1 1025 1 1 68 MET SD S -15.719 -8.345 -2.428 1.00 . A A . 68 MET SD 1 1
1 1026 1 1 69 LYS C C -13.144 -2.050 0.023 1.00 . A A . 69 LYS C 1 1
1 1027 1 1 69 LYS CA C -13.271 -1.672 -1.448 1.00 . A A . 69 LYS CA 1 1
1 1028 1 1 69 LYS CB C -14.118 -0.405 -1.590 1.00 . A A . 69 LYS CB 1 1
1 1029 1 1 69 LYS CD C -15.497 1.052 -3.102 1.00 . A A . 69 LYS CD 1 1
1 1030 1 1 69 LYS CE C -15.365 1.845 -4.393 1.00 . A A . 69 LYS CE 1 1
1 1031 1 1 69 LYS CG C -14.471 -0.066 -3.028 1.00 . A A . 69 LYS CG 1 1
1 1032 1 1 69 LYS H H -13.329 -3.195 -2.917 1.00 . A A . 69 LYS H 1 1
1 1033 1 1 69 LYS HA H -12.286 -1.482 -1.846 1.00 . A A . 69 LYS HA 1 1
1 1034 1 1 69 LYS HB2 H -15.037 -0.537 -1.037 1.00 . A A . 69 LYS HB2 1 1
1 1035 1 1 69 LYS HB3 H -13.573 0.427 -1.169 1.00 . A A . 69 LYS HB3 1 1
1 1036 1 1 69 LYS HD2 H -16.487 0.624 -3.055 1.00 . A A . 69 LYS HD2 1 1
1 1037 1 1 69 LYS HD3 H -15.350 1.719 -2.263 1.00 . A A . 69 LYS HD3 1 1
1 1038 1 1 69 LYS HE2 H -14.322 1.893 -4.667 1.00 . A A . 69 LYS HE2 1 1
1 1039 1 1 69 LYS HE3 H -15.918 1.338 -5.170 1.00 . A A . 69 LYS HE3 1 1
1 1040 1 1 69 LYS HG2 H -13.575 0.247 -3.544 1.00 . A A . 69 LYS HG2 1 1
1 1041 1 1 69 LYS HG3 H -14.875 -0.946 -3.507 1.00 . A A . 69 LYS HG3 1 1
1 1042 1 1 69 LYS HZ1 H -16.597 3.423 -4.989 1.00 . A A . 69 LYS HZ1 1 1
1 1043 1 1 69 LYS HZ2 H -15.116 3.919 -4.338 1.00 . A A . 69 LYS HZ2 1 1
1 1044 1 1 69 LYS HZ3 H -16.340 3.349 -3.319 1.00 . A A . 69 LYS HZ3 1 1
1 1045 1 1 69 LYS N N -13.861 -2.762 -2.216 1.00 . A A . 69 LYS N 1 1
1 1046 1 1 69 LYS NZ N -15.891 3.231 -4.249 1.00 . A A . 69 LYS NZ 1 1
1 1047 1 1 69 LYS O O -13.830 -2.951 0.505 1.00 . A A . 69 LYS O 1 1
1 1048 1 1 70 HIS C C -12.041 -0.313 2.951 1.00 . A A . 70 HIS C 1 1
1 1049 1 1 70 HIS CA C -12.047 -1.614 2.154 1.00 . A A . 70 HIS CA 1 1
1 1050 1 1 70 HIS CB C -10.730 -2.360 2.362 1.00 . A A . 70 HIS CB 1 1
1 1051 1 1 70 HIS CD2 C -11.784 -4.305 3.717 1.00 . A A . 70 HIS CD2 1 1
1 1052 1 1 70 HIS CE1 C -10.131 -4.654 5.115 1.00 . A A . 70 HIS CE1 1 1
1 1053 1 1 70 HIS CG C -10.802 -3.422 3.416 1.00 . A A . 70 HIS CG 1 1
1 1054 1 1 70 HIS H H -11.746 -0.646 0.295 1.00 . A A . 70 HIS H 1 1
1 1055 1 1 70 HIS HA H -12.861 -2.232 2.504 1.00 . A A . 70 HIS HA 1 1
1 1056 1 1 70 HIS HB2 H -10.441 -2.834 1.435 1.00 . A A . 70 HIS HB2 1 1
1 1057 1 1 70 HIS HB3 H -9.966 -1.654 2.653 1.00 . A A . 70 HIS HB3 1 1
1 1058 1 1 70 HIS HD1 H -8.928 -3.187 4.349 1.00 . A A . 70 HIS HD1 1 1
1 1059 1 1 70 HIS HD2 H -12.737 -4.399 3.217 1.00 . A A . 70 HIS HD2 1 1
1 1060 1 1 70 HIS HE1 H -9.530 -5.061 5.915 1.00 . A A . 70 HIS HE1 1 1
1 1061 1 1 70 HIS N N -12.263 -1.352 0.735 1.00 . A A . 70 HIS N 1 1
1 1062 1 1 70 HIS ND1 N -9.782 -3.665 4.311 1.00 . A A . 70 HIS ND1 1 1
1 1063 1 1 70 HIS NE2 N -11.341 -5.059 4.776 1.00 . A A . 70 HIS NE2 1 1
1 1064 1 1 70 HIS O O -12.297 0.760 2.407 1.00 . A A . 70 HIS O 1 1
1 1065 1 1 71 ASN C C -10.366 0.846 5.836 1.00 . A A . 71 ASN C 1 1
1 1066 1 1 71 ASN CA C -11.707 0.751 5.115 1.00 . A A . 71 ASN CA 1 1
1 1067 1 1 71 ASN CB C -12.845 0.688 6.136 1.00 . A A . 71 ASN CB 1 1
1 1068 1 1 71 ASN CG C -13.849 1.809 5.951 1.00 . A A . 71 ASN CG 1 1
1 1069 1 1 71 ASN H H -11.551 -1.302 4.618 1.00 . A A . 71 ASN H 1 1
1 1070 1 1 71 ASN HA H -11.835 1.628 4.499 1.00 . A A . 71 ASN HA 1 1
1 1071 1 1 71 ASN HB2 H -13.363 -0.254 6.032 1.00 . A A . 71 ASN HB2 1 1
1 1072 1 1 71 ASN HB3 H -12.432 0.760 7.131 1.00 . A A . 71 ASN HB3 1 1
1 1073 1 1 71 ASN HD21 H -12.571 3.118 6.728 1.00 . A A . 71 ASN HD21 1 1
1 1074 1 1 71 ASN HD22 H -14.098 3.760 6.237 1.00 . A A . 71 ASN HD22 1 1
1 1075 1 1 71 ASN N N -11.746 -0.418 4.242 1.00 . A A . 71 ASN N 1 1
1 1076 1 1 71 ASN ND2 N -13.467 3.018 6.345 1.00 . A A . 71 ASN ND2 1 1
1 1077 1 1 71 ASN O O -9.736 -0.168 6.135 1.00 . A A . 71 ASN O 1 1
1 1078 1 1 71 ASN OD1 O -14.957 1.589 5.459 1.00 . A A . 71 ASN OD1 1 1
1 1079 1 1 72 VAL C C -8.730 3.564 7.655 1.00 . A A . 72 VAL C 1 1
1 1080 1 1 72 VAL CA C -8.671 2.303 6.800 1.00 . A A . 72 VAL CA 1 1
1 1081 1 1 72 VAL CB C -7.504 2.426 5.803 1.00 . A A . 72 VAL CB 1 1
1 1082 1 1 72 VAL CG1 C -6.200 2.699 6.537 1.00 . A A . 72 VAL CG1 1 1
1 1083 1 1 72 VAL CG2 C -7.394 1.168 4.955 1.00 . A A . 72 VAL CG2 1 1
1 1084 1 1 72 VAL H H -10.483 2.842 5.850 1.00 . A A . 72 VAL H 1 1
1 1085 1 1 72 VAL HA H -8.480 1.454 7.442 1.00 . A A . 72 VAL HA 1 1
1 1086 1 1 72 VAL HB H -7.704 3.260 5.148 1.00 . A A . 72 VAL HB 1 1
1 1087 1 1 72 VAL HG11 H -6.081 3.764 6.674 1.00 . A A . 72 VAL HG11 1 1
1 1088 1 1 72 VAL HG12 H -6.220 2.211 7.501 1.00 . A A . 72 VAL HG12 1 1
1 1089 1 1 72 VAL HG13 H -5.373 2.316 5.957 1.00 . A A . 72 VAL HG13 1 1
1 1090 1 1 72 VAL HG21 H -8.312 1.024 4.406 1.00 . A A . 72 VAL HG21 1 1
1 1091 1 1 72 VAL HG22 H -6.572 1.271 4.261 1.00 . A A . 72 VAL HG22 1 1
1 1092 1 1 72 VAL HG23 H -7.218 0.315 5.594 1.00 . A A . 72 VAL HG23 1 1
1 1093 1 1 72 VAL N N -9.935 2.073 6.113 1.00 . A A . 72 VAL N 1 1
1 1094 1 1 72 VAL O O -9.364 4.550 7.280 1.00 . A A . 72 VAL O 1 1
1 1095 1 1 73 ALA C C -6.615 4.986 10.153 1.00 . A A . 73 ALA C 1 1
1 1096 1 1 73 ALA CA C -8.039 4.667 9.710 1.00 . A A . 73 ALA CA 1 1
1 1097 1 1 73 ALA CB C -8.922 4.400 10.920 1.00 . A A . 73 ALA CB 1 1
1 1098 1 1 73 ALA H H -7.578 2.712 9.048 1.00 . A A . 73 ALA H 1 1
1 1099 1 1 73 ALA HA H -8.441 5.520 9.184 1.00 . A A . 73 ALA HA 1 1
1 1100 1 1 73 ALA HB1 H -8.764 5.173 11.658 1.00 . A A . 73 ALA HB1 1 1
1 1101 1 1 73 ALA HB2 H -9.958 4.397 10.616 1.00 . A A . 73 ALA HB2 1 1
1 1102 1 1 73 ALA HB3 H -8.669 3.439 11.346 1.00 . A A . 73 ALA HB3 1 1
1 1103 1 1 73 ALA N N -8.064 3.526 8.804 1.00 . A A . 73 ALA N 1 1
1 1104 1 1 73 ALA O O -6.271 4.839 11.326 1.00 . A A . 73 ALA O 1 1
1 1105 1 1 74 ASP C C -3.706 4.618 10.229 1.00 . A A . 74 ASP C 1 1
1 1106 1 1 74 ASP CA C -4.403 5.762 9.498 1.00 . A A . 74 ASP CA 1 1
1 1107 1 1 74 ASP CB C -4.334 7.037 10.340 1.00 . A A . 74 ASP CB 1 1
1 1108 1 1 74 ASP CG C -2.953 7.662 10.334 1.00 . A A . 74 ASP CG 1 1
1 1109 1 1 74 ASP H H -6.123 5.518 8.289 1.00 . A A . 74 ASP H 1 1
1 1110 1 1 74 ASP HA H -3.899 5.933 8.560 1.00 . A A . 74 ASP HA 1 1
1 1111 1 1 74 ASP HB2 H -5.036 7.758 9.948 1.00 . A A . 74 ASP HB2 1 1
1 1112 1 1 74 ASP HB3 H -4.599 6.802 11.361 1.00 . A A . 74 ASP HB3 1 1
1 1113 1 1 74 ASP N N -5.790 5.422 9.207 1.00 . A A . 74 ASP N 1 1
1 1114 1 1 74 ASP O O -3.205 4.791 11.340 1.00 . A A . 74 ASP O 1 1
1 1115 1 1 74 ASP OD1 O -2.256 7.548 9.303 1.00 . A A . 74 ASP OD1 1 1
1 1116 1 1 74 ASP OD2 O -2.568 8.262 11.359 1.00 . A A . 74 ASP OD2 1 1
1 1117 1 1 75 SER C C -1.855 1.819 9.350 1.00 . A A . 75 SER C 1 1
1 1118 1 1 75 SER CA C -3.045 2.276 10.187 1.00 . A A . 75 SER CA 1 1
1 1119 1 1 75 SER CB C -4.058 1.136 10.318 1.00 . A A . 75 SER CB 1 1
1 1120 1 1 75 SER H H -4.093 3.375 8.712 1.00 . A A . 75 SER H 1 1
1 1121 1 1 75 SER HA H -2.695 2.548 11.171 1.00 . A A . 75 SER HA 1 1
1 1122 1 1 75 SER HB2 H -5.030 1.484 10.004 1.00 . A A . 75 SER HB2 1 1
1 1123 1 1 75 SER HB3 H -3.751 0.312 9.690 1.00 . A A . 75 SER HB3 1 1
1 1124 1 1 75 SER HG H -5.048 0.418 11.848 1.00 . A A . 75 SER HG 1 1
1 1125 1 1 75 SER N N -3.677 3.449 9.597 1.00 . A A . 75 SER N 1 1
1 1126 1 1 75 SER O O -0.929 1.189 9.860 1.00 . A A . 75 SER O 1 1
1 1127 1 1 75 SER OG O -4.145 0.682 11.657 1.00 . A A . 75 SER OG 1 1
1 1128 1 1 76 GLN C C -0.686 0.250 7.056 1.00 . A A . 76 GLN C 1 1
1 1129 1 1 76 GLN CA C -0.811 1.767 7.152 1.00 . A A . 76 GLN CA 1 1
1 1130 1 1 76 GLN CB C 0.514 2.372 7.618 1.00 . A A . 76 GLN CB 1 1
1 1131 1 1 76 GLN CD C 1.916 4.474 7.632 1.00 . A A . 76 GLN CD 1 1
1 1132 1 1 76 GLN CG C 0.895 3.644 6.878 1.00 . A A . 76 GLN CG 1 1
1 1133 1 1 76 GLN H H -2.652 2.646 7.714 1.00 . A A . 76 GLN H 1 1
1 1134 1 1 76 GLN HA H -1.052 2.157 6.175 1.00 . A A . 76 GLN HA 1 1
1 1135 1 1 76 GLN HB2 H 0.442 2.600 8.671 1.00 . A A . 76 GLN HB2 1 1
1 1136 1 1 76 GLN HB3 H 1.300 1.646 7.468 1.00 . A A . 76 GLN HB3 1 1
1 1137 1 1 76 GLN HE21 H 2.430 5.409 5.955 1.00 . A A . 76 GLN HE21 1 1
1 1138 1 1 76 GLN HE22 H 3.279 5.898 7.377 1.00 . A A . 76 GLN HE22 1 1
1 1139 1 1 76 GLN HG2 H 1.310 3.378 5.917 1.00 . A A . 76 GLN HG2 1 1
1 1140 1 1 76 GLN HG3 H 0.005 4.240 6.732 1.00 . A A . 76 GLN HG3 1 1
1 1141 1 1 76 GLN N N -1.887 2.143 8.061 1.00 . A A . 76 GLN N 1 1
1 1142 1 1 76 GLN NE2 N 2.613 5.348 6.916 1.00 . A A . 76 GLN NE2 1 1
1 1143 1 1 76 GLN O O 0.347 -0.272 6.633 1.00 . A A . 76 GLN O 1 1
1 1144 1 1 76 GLN OE1 O 2.076 4.330 8.844 1.00 . A A . 76 GLN OE1 1 1
1 1145 1 1 77 ILE C C -3.162 -2.458 7.577 1.00 . A A . 77 ILE C 1 1
1 1146 1 1 77 ILE CA C -1.748 -1.909 7.412 1.00 . A A . 77 ILE CA 1 1
1 1147 1 1 77 ILE CB C -0.847 -2.509 8.507 1.00 . A A . 77 ILE CB 1 1
1 1148 1 1 77 ILE CD1 C 0.360 -4.644 9.188 1.00 . A A . 77 ILE CD1 1 1
1 1149 1 1 77 ILE CG1 C -0.700 -4.018 8.308 1.00 . A A . 77 ILE CG1 1 1
1 1150 1 1 77 ILE CG2 C -1.413 -2.203 9.885 1.00 . A A . 77 ILE CG2 1 1
1 1151 1 1 77 ILE H H -2.535 0.020 7.780 1.00 . A A . 77 ILE H 1 1
1 1152 1 1 77 ILE HA H -1.365 -2.217 6.449 1.00 . A A . 77 ILE HA 1 1
1 1153 1 1 77 ILE HB H 0.127 -2.047 8.433 1.00 . A A . 77 ILE HB 1 1
1 1154 1 1 77 ILE HD11 H 1.299 -4.135 9.038 1.00 . A A . 77 ILE HD11 1 1
1 1155 1 1 77 ILE HD12 H 0.064 -4.560 10.223 1.00 . A A . 77 ILE HD12 1 1
1 1156 1 1 77 ILE HD13 H 0.471 -5.688 8.930 1.00 . A A . 77 ILE HD13 1 1
1 1157 1 1 77 ILE HG12 H -1.640 -4.498 8.530 1.00 . A A . 77 ILE HG12 1 1
1 1158 1 1 77 ILE HG13 H -0.436 -4.215 7.279 1.00 . A A . 77 ILE HG13 1 1
1 1159 1 1 77 ILE HG21 H -2.303 -2.793 10.048 1.00 . A A . 77 ILE HG21 1 1
1 1160 1 1 77 ILE HG22 H -0.678 -2.446 10.638 1.00 . A A . 77 ILE HG22 1 1
1 1161 1 1 77 ILE HG23 H -1.659 -1.154 9.948 1.00 . A A . 77 ILE HG23 1 1
1 1162 1 1 77 ILE N N -1.741 -0.453 7.453 1.00 . A A . 77 ILE N 1 1
1 1163 1 1 77 ILE O O -3.918 -2.007 8.437 1.00 . A A . 77 ILE O 1 1
1 1164 1 1 78 THR C C -4.778 -5.516 6.404 1.00 . A A . 78 THR C 1 1
1 1165 1 1 78 THR CA C -4.835 -4.046 6.800 1.00 . A A . 78 THR CA 1 1
1 1166 1 1 78 THR CB C -5.829 -3.315 5.877 1.00 . A A . 78 THR CB 1 1
1 1167 1 1 78 THR CG2 C -5.455 -3.512 4.415 1.00 . A A . 78 THR CG2 1 1
1 1168 1 1 78 THR H H -2.867 -3.751 6.081 1.00 . A A . 78 THR H 1 1
1 1169 1 1 78 THR HA H -5.197 -3.969 7.815 1.00 . A A . 78 THR HA 1 1
1 1170 1 1 78 THR HB H -5.797 -2.259 6.102 1.00 . A A . 78 THR HB 1 1
1 1171 1 1 78 THR HG1 H -7.232 -4.115 7.009 1.00 . A A . 78 THR HG1 1 1
1 1172 1 1 78 THR HG21 H -6.156 -2.979 3.790 1.00 . A A . 78 THR HG21 1 1
1 1173 1 1 78 THR HG22 H -5.485 -4.564 4.175 1.00 . A A . 78 THR HG22 1 1
1 1174 1 1 78 THR HG23 H -4.460 -3.131 4.245 1.00 . A A . 78 THR HG23 1 1
1 1175 1 1 78 THR N N -3.513 -3.435 6.746 1.00 . A A . 78 THR N 1 1
1 1176 1 1 78 THR O O -4.099 -5.887 5.446 1.00 . A A . 78 THR O 1 1
1 1177 1 1 78 THR OG1 O -7.157 -3.801 6.104 1.00 . A A . 78 THR OG1 1 1
1 1178 1 1 79 THR C C -6.896 -8.217 6.359 1.00 . A A . 79 THR C 1 1
1 1179 1 1 79 THR CA C -5.527 -7.784 6.874 1.00 . A A . 79 THR CA 1 1
1 1180 1 1 79 THR CB C -5.181 -8.604 8.131 1.00 . A A . 79 THR CB 1 1
1 1181 1 1 79 THR CG2 C -3.679 -8.620 8.371 1.00 . A A . 79 THR CG2 1 1
1 1182 1 1 79 THR H H -6.017 -5.997 7.897 1.00 . A A . 79 THR H 1 1
1 1183 1 1 79 THR HA H -4.785 -7.995 6.117 1.00 . A A . 79 THR HA 1 1
1 1184 1 1 79 THR HB H -5.520 -9.619 7.984 1.00 . A A . 79 THR HB 1 1
1 1185 1 1 79 THR HG1 H -6.359 -8.738 9.708 1.00 . A A . 79 THR HG1 1 1
1 1186 1 1 79 THR HG21 H -3.244 -7.709 7.987 1.00 . A A . 79 THR HG21 1 1
1 1187 1 1 79 THR HG22 H -3.244 -9.469 7.865 1.00 . A A . 79 THR HG22 1 1
1 1188 1 1 79 THR HG23 H -3.485 -8.693 9.430 1.00 . A A . 79 THR HG23 1 1
1 1189 1 1 79 THR N N -5.497 -6.352 7.147 1.00 . A A . 79 THR N 1 1
1 1190 1 1 79 THR O O -7.903 -8.075 7.053 1.00 . A A . 79 THR O 1 1
1 1191 1 1 79 THR OG1 O -5.846 -8.052 9.273 1.00 . A A . 79 THR OG1 1 1
1 1192 1 1 80 ILE C C -8.240 -10.721 4.498 1.00 . A A . 80 ILE C 1 1
1 1193 1 1 80 ILE CA C -8.170 -9.198 4.534 1.00 . A A . 80 ILE CA 1 1
1 1194 1 1 80 ILE CB C -8.331 -8.654 3.102 1.00 . A A . 80 ILE CB 1 1
1 1195 1 1 80 ILE CD1 C -8.234 -6.516 1.724 1.00 . A A . 80 ILE CD1 1 1
1 1196 1 1 80 ILE CG1 C -8.302 -7.124 3.108 1.00 . A A . 80 ILE CG1 1 1
1 1197 1 1 80 ILE CG2 C -9.625 -9.162 2.485 1.00 . A A . 80 ILE CG2 1 1
1 1198 1 1 80 ILE H H -6.089 -8.828 4.636 1.00 . A A . 80 ILE H 1 1
1 1199 1 1 80 ILE HA H -8.988 -8.824 5.133 1.00 . A A . 80 ILE HA 1 1
1 1200 1 1 80 ILE HB H -7.508 -9.020 2.507 1.00 . A A . 80 ILE HB 1 1
1 1201 1 1 80 ILE HD11 H -7.225 -6.190 1.523 1.00 . A A . 80 ILE HD11 1 1
1 1202 1 1 80 ILE HD12 H -8.530 -7.251 0.992 1.00 . A A . 80 ILE HD12 1 1
1 1203 1 1 80 ILE HD13 H -8.902 -5.668 1.672 1.00 . A A . 80 ILE HD13 1 1
1 1204 1 1 80 ILE HG12 H -9.194 -6.755 3.589 1.00 . A A . 80 ILE HG12 1 1
1 1205 1 1 80 ILE HG13 H -7.435 -6.790 3.660 1.00 . A A . 80 ILE HG13 1 1
1 1206 1 1 80 ILE HG21 H -9.712 -8.790 1.475 1.00 . A A . 80 ILE HG21 1 1
1 1207 1 1 80 ILE HG22 H -9.617 -10.241 2.470 1.00 . A A . 80 ILE HG22 1 1
1 1208 1 1 80 ILE HG23 H -10.464 -8.816 3.070 1.00 . A A . 80 ILE HG23 1 1
1 1209 1 1 80 ILE N N -6.924 -8.743 5.139 1.00 . A A . 80 ILE N 1 1
1 1210 1 1 80 ILE O O -7.234 -11.394 4.278 1.00 . A A . 80 ILE O 1 1
1 1211 1 1 81 GLY C C -10.962 -13.109 4.136 1.00 . A A . 81 GLY C 1 1
1 1212 1 1 81 GLY CA C -9.617 -12.697 4.702 1.00 . A A . 81 GLY CA 1 1
1 1213 1 1 81 GLY H H -10.203 -10.672 4.886 1.00 . A A . 81 GLY H 1 1
1 1214 1 1 81 GLY HA2 H -8.836 -13.142 4.103 1.00 . A A . 81 GLY HA2 1 1
1 1215 1 1 81 GLY HA3 H -9.537 -13.068 5.714 1.00 . A A . 81 GLY HA3 1 1
1 1216 1 1 81 GLY N N -9.437 -11.258 4.715 1.00 . A A . 81 GLY N 1 1
1 1217 1 1 81 GLY O O -11.650 -12.306 3.508 1.00 . A A . 81 GLY O 1 1
1 1218 1 1 82 ASN C C -12.646 -14.862 2.338 1.00 . A A . 82 ASN C 1 1
1 1219 1 1 82 ASN CA C -12.607 -14.881 3.862 1.00 . A A . 82 ASN CA 1 1
1 1220 1 1 82 ASN CB C -13.770 -14.060 4.424 1.00 . A A . 82 ASN CB 1 1
1 1221 1 1 82 ASN CG C -15.067 -14.842 4.458 1.00 . A A . 82 ASN CG 1 1
1 1222 1 1 82 ASN H H -10.744 -14.958 4.865 1.00 . A A . 82 ASN H 1 1
1 1223 1 1 82 ASN HA H -12.704 -15.902 4.201 1.00 . A A . 82 ASN HA 1 1
1 1224 1 1 82 ASN HB2 H -13.530 -13.751 5.432 1.00 . A A . 82 ASN HB2 1 1
1 1225 1 1 82 ASN HB3 H -13.914 -13.184 3.808 1.00 . A A . 82 ASN HB3 1 1
1 1226 1 1 82 ASN HD21 H -15.902 -13.561 3.186 1.00 . A A . 82 ASN HD21 1 1
1 1227 1 1 82 ASN HD22 H -16.911 -14.860 3.715 1.00 . A A . 82 ASN HD22 1 1
1 1228 1 1 82 ASN N N -11.336 -14.364 4.357 1.00 . A A . 82 ASN N 1 1
1 1229 1 1 82 ASN ND2 N -16.060 -14.373 3.711 1.00 . A A . 82 ASN ND2 1 1
1 1230 1 1 82 ASN O O -13.679 -14.566 1.735 1.00 . A A . 82 ASN O 1 1
1 1231 1 1 82 ASN OD1 O -15.176 -15.855 5.148 1.00 . A A . 82 ASN OD1 1 1
1 1232 1 1 83 LEU C C -11.348 -16.633 -0.258 1.00 . A A . 83 LEU C 1 1
1 1233 1 1 83 LEU CA C -11.418 -15.201 0.264 1.00 . A A . 83 LEU CA 1 1
1 1234 1 1 83 LEU CB C -10.187 -14.418 -0.197 1.00 . A A . 83 LEU CB 1 1
1 1235 1 1 83 LEU CD1 C -8.489 -12.620 0.214 1.00 . A A . 83 LEU CD1 1 1
1 1236 1 1 83 LEU CD2 C -10.930 -12.090 0.363 1.00 . A A . 83 LEU CD2 1 1
1 1237 1 1 83 LEU CG C -9.862 -13.151 0.595 1.00 . A A . 83 LEU CG 1 1
1 1238 1 1 83 LEU H H -10.725 -15.408 2.252 1.00 . A A . 83 LEU H 1 1
1 1239 1 1 83 LEU HA H -12.304 -14.728 -0.134 1.00 . A A . 83 LEU HA 1 1
1 1240 1 1 83 LEU HB2 H -9.333 -15.076 -0.131 1.00 . A A . 83 LEU HB2 1 1
1 1241 1 1 83 LEU HB3 H -10.342 -14.135 -1.229 1.00 . A A . 83 LEU HB3 1 1
1 1242 1 1 83 LEU HD11 H -7.791 -13.441 0.151 1.00 . A A . 83 LEU HD11 1 1
1 1243 1 1 83 LEU HD12 H -8.154 -11.919 0.964 1.00 . A A . 83 LEU HD12 1 1
1 1244 1 1 83 LEU HD13 H -8.548 -12.123 -0.743 1.00 . A A . 83 LEU HD13 1 1
1 1245 1 1 83 LEU HD21 H -11.821 -12.556 -0.032 1.00 . A A . 83 LEU HD21 1 1
1 1246 1 1 83 LEU HD22 H -10.563 -11.360 -0.345 1.00 . A A . 83 LEU HD22 1 1
1 1247 1 1 83 LEU HD23 H -11.161 -11.603 1.297 1.00 . A A . 83 LEU HD23 1 1
1 1248 1 1 83 LEU HG H -9.849 -13.387 1.650 1.00 . A A . 83 LEU HG 1 1
1 1249 1 1 83 LEU N N -11.514 -15.181 1.719 1.00 . A A . 83 LEU N 1 1
1 1250 1 1 83 LEU O O -11.552 -17.588 0.491 1.00 . A A . 83 LEU O 1 1
1 1251 1 1 84 VAL C C -9.541 -18.356 -2.667 1.00 . A A . 84 VAL C 1 1
1 1252 1 1 84 VAL CA C -10.957 -18.090 -2.169 1.00 . A A . 84 VAL CA 1 1
1 1253 1 1 84 VAL CB C -11.940 -18.230 -3.347 1.00 . A A . 84 VAL CB 1 1
1 1254 1 1 84 VAL CG1 C -11.685 -17.149 -4.385 1.00 . A A . 84 VAL CG1 1 1
1 1255 1 1 84 VAL CG2 C -11.831 -19.615 -3.968 1.00 . A A . 84 VAL CG2 1 1
1 1256 1 1 84 VAL H H -10.905 -15.975 -2.093 1.00 . A A . 84 VAL H 1 1
1 1257 1 1 84 VAL HA H -11.211 -18.831 -1.424 1.00 . A A . 84 VAL HA 1 1
1 1258 1 1 84 VAL HB H -12.943 -18.106 -2.969 1.00 . A A . 84 VAL HB 1 1
1 1259 1 1 84 VAL HG11 H -12.458 -17.185 -5.139 1.00 . A A . 84 VAL HG11 1 1
1 1260 1 1 84 VAL HG12 H -11.693 -16.180 -3.907 1.00 . A A . 84 VAL HG12 1 1
1 1261 1 1 84 VAL HG13 H -10.724 -17.314 -4.849 1.00 . A A . 84 VAL HG13 1 1
1 1262 1 1 84 VAL HG21 H -12.160 -20.356 -3.255 1.00 . A A . 84 VAL HG21 1 1
1 1263 1 1 84 VAL HG22 H -12.452 -19.663 -4.851 1.00 . A A . 84 VAL HG22 1 1
1 1264 1 1 84 VAL HG23 H -10.804 -19.808 -4.240 1.00 . A A . 84 VAL HG23 1 1
1 1265 1 1 84 VAL N N -11.057 -16.774 -1.547 1.00 . A A . 84 VAL N 1 1
1 1266 1 1 84 VAL O O -8.917 -17.517 -3.318 1.00 . A A . 84 VAL O 1 1
1 1267 1 1 85 PRO C C -7.566 -20.192 -4.266 1.00 . A A . 85 PRO C 1 1
1 1268 1 1 85 PRO CA C -7.671 -19.957 -2.763 1.00 . A A . 85 PRO CA 1 1
1 1269 1 1 85 PRO CB C -7.448 -21.265 -2.000 1.00 . A A . 85 PRO CB 1 1
1 1270 1 1 85 PRO CD C -9.706 -20.600 -1.582 1.00 . A A . 85 PRO CD 1 1
1 1271 1 1 85 PRO CG C -8.816 -21.800 -1.757 1.00 . A A . 85 PRO CG 1 1
1 1272 1 1 85 PRO HA H -6.929 -19.231 -2.461 1.00 . A A . 85 PRO HA 1 1
1 1273 1 1 85 PRO HB2 H -6.859 -21.941 -2.604 1.00 . A A . 85 PRO HB2 1 1
1 1274 1 1 85 PRO HB3 H -6.934 -21.062 -1.073 1.00 . A A . 85 PRO HB3 1 1
1 1275 1 1 85 PRO HD2 H -10.688 -20.796 -1.986 1.00 . A A . 85 PRO HD2 1 1
1 1276 1 1 85 PRO HD3 H -9.772 -20.328 -0.540 1.00 . A A . 85 PRO HD3 1 1
1 1277 1 1 85 PRO HG2 H -9.138 -22.385 -2.606 1.00 . A A . 85 PRO HG2 1 1
1 1278 1 1 85 PRO HG3 H -8.821 -22.404 -0.862 1.00 . A A . 85 PRO HG3 1 1
1 1279 1 1 85 PRO N N -9.019 -19.552 -2.356 1.00 . A A . 85 PRO N 1 1
1 1280 1 1 85 PRO O O -8.571 -20.420 -4.939 1.00 . A A . 85 PRO O 1 1
1 1281 1 1 86 GLN C C -6.975 -19.410 -7.046 1.00 . A A . 86 GLN C 1 1
1 1282 1 1 86 GLN CA C -6.108 -20.345 -6.209 1.00 . A A . 86 GLN CA 1 1
1 1283 1 1 86 GLN CB C -6.394 -21.799 -6.589 1.00 . A A . 86 GLN CB 1 1
1 1284 1 1 86 GLN CD C -5.697 -24.201 -6.234 1.00 . A A . 86 GLN CD 1 1
1 1285 1 1 86 GLN CG C -5.769 -22.809 -5.640 1.00 . A A . 86 GLN CG 1 1
1 1286 1 1 86 GLN H H -5.582 -19.952 -4.197 1.00 . A A . 86 GLN H 1 1
1 1287 1 1 86 GLN HA H -5.070 -20.128 -6.409 1.00 . A A . 86 GLN HA 1 1
1 1288 1 1 86 GLN HB2 H -7.462 -21.955 -6.593 1.00 . A A . 86 GLN HB2 1 1
1 1289 1 1 86 GLN HB3 H -6.007 -21.982 -7.580 1.00 . A A . 86 GLN HB3 1 1
1 1290 1 1 86 GLN HE21 H -3.861 -23.843 -6.911 1.00 . A A . 86 GLN HE21 1 1
1 1291 1 1 86 GLN HE22 H -4.497 -25.412 -7.259 1.00 . A A . 86 GLN HE22 1 1
1 1292 1 1 86 GLN HG2 H -4.768 -22.485 -5.398 1.00 . A A . 86 GLN HG2 1 1
1 1293 1 1 86 GLN HG3 H -6.361 -22.849 -4.737 1.00 . A A . 86 GLN HG3 1 1
1 1294 1 1 86 GLN N N -6.344 -20.137 -4.786 1.00 . A A . 86 GLN N 1 1
1 1295 1 1 86 GLN NE2 N -4.572 -24.518 -6.865 1.00 . A A . 86 GLN NE2 1 1
1 1296 1 1 86 GLN O O -7.688 -19.848 -7.950 1.00 . A A . 86 GLN O 1 1
1 1297 1 1 86 GLN OE1 O -6.641 -24.985 -6.128 1.00 . A A . 86 GLN OE1 1 1
1 1298 1 1 87 LYS C C -7.000 -15.759 -7.421 1.00 . A A . 87 LYS C 1 1
1 1299 1 1 87 LYS CA C -7.689 -17.119 -7.463 1.00 . A A . 87 LYS CA 1 1
1 1300 1 1 87 LYS CB C -9.094 -17.010 -6.869 1.00 . A A . 87 LYS CB 1 1
1 1301 1 1 87 LYS CD C -10.179 -18.385 -8.669 1.00 . A A . 87 LYS CD 1 1
1 1302 1 1 87 LYS CE C -11.656 -18.411 -9.034 1.00 . A A . 87 LYS CE 1 1
1 1303 1 1 87 LYS CG C -9.978 -18.207 -7.174 1.00 . A A . 87 LYS CG 1 1
1 1304 1 1 87 LYS H H -6.324 -17.830 -6.009 1.00 . A A . 87 LYS H 1 1
1 1305 1 1 87 LYS HA H -7.765 -17.439 -8.490 1.00 . A A . 87 LYS HA 1 1
1 1306 1 1 87 LYS HB2 H -9.012 -16.913 -5.797 1.00 . A A . 87 LYS HB2 1 1
1 1307 1 1 87 LYS HB3 H -9.571 -16.125 -7.266 1.00 . A A . 87 LYS HB3 1 1
1 1308 1 1 87 LYS HD2 H -9.706 -17.565 -9.188 1.00 . A A . 87 LYS HD2 1 1
1 1309 1 1 87 LYS HD3 H -9.725 -19.318 -8.975 1.00 . A A . 87 LYS HD3 1 1
1 1310 1 1 87 LYS HE2 H -12.030 -19.414 -8.898 1.00 . A A . 87 LYS HE2 1 1
1 1311 1 1 87 LYS HE3 H -12.186 -17.737 -8.378 1.00 . A A . 87 LYS HE3 1 1
1 1312 1 1 87 LYS HG2 H -9.515 -19.096 -6.775 1.00 . A A . 87 LYS HG2 1 1
1 1313 1 1 87 LYS HG3 H -10.942 -18.060 -6.706 1.00 . A A . 87 LYS HG3 1 1
1 1314 1 1 87 LYS HZ1 H -11.039 -18.194 -11.019 1.00 . A A . 87 LYS HZ1 1 1
1 1315 1 1 87 LYS HZ2 H -12.086 -16.975 -10.490 1.00 . A A . 87 LYS HZ2 1 1
1 1316 1 1 87 LYS HZ3 H -12.691 -18.515 -10.845 1.00 . A A . 87 LYS HZ3 1 1
1 1317 1 1 87 LYS N N -6.911 -18.119 -6.739 1.00 . A A . 87 LYS N 1 1
1 1318 1 1 87 LYS NZ N -11.885 -17.995 -10.446 1.00 . A A . 87 LYS NZ 1 1
1 1319 1 1 87 LYS O O -6.688 -15.241 -6.349 1.00 . A A . 87 LYS O 1 1
1 1320 1 1 88 THR C C -6.970 -12.791 -8.062 1.00 . A A . 88 THR C 1 1
1 1321 1 1 88 THR CA C -6.115 -13.883 -8.694 1.00 . A A . 88 THR CA 1 1
1 1322 1 1 88 THR CB C -5.825 -13.509 -10.160 1.00 . A A . 88 THR CB 1 1
1 1323 1 1 88 THR CG2 C -5.174 -12.137 -10.250 1.00 . A A . 88 THR CG2 1 1
1 1324 1 1 88 THR H H -7.037 -15.646 -9.416 1.00 . A A . 88 THR H 1 1
1 1325 1 1 88 THR HA H -5.173 -13.940 -8.167 1.00 . A A . 88 THR HA 1 1
1 1326 1 1 88 THR HB H -6.760 -13.483 -10.701 1.00 . A A . 88 THR HB 1 1
1 1327 1 1 88 THR HG1 H -5.496 -15.112 -11.260 1.00 . A A . 88 THR HG1 1 1
1 1328 1 1 88 THR HG21 H -4.387 -12.062 -9.514 1.00 . A A . 88 THR HG21 1 1
1 1329 1 1 88 THR HG22 H -5.915 -11.373 -10.063 1.00 . A A . 88 THR HG22 1 1
1 1330 1 1 88 THR HG23 H -4.759 -12.000 -11.236 1.00 . A A . 88 THR HG23 1 1
1 1331 1 1 88 THR N N -6.765 -15.183 -8.597 1.00 . A A . 88 THR N 1 1
1 1332 1 1 88 THR O O -8.173 -12.709 -8.312 1.00 . A A . 88 THR O 1 1
1 1333 1 1 88 THR OG1 O -4.968 -14.489 -10.756 1.00 . A A . 88 THR OG1 1 1
1 1334 1 1 89 TYR C C -6.298 -9.548 -6.741 1.00 . A A . 89 TYR C 1 1
1 1335 1 1 89 TYR CA C -7.047 -10.867 -6.574 1.00 . A A . 89 TYR CA 1 1
1 1336 1 1 89 TYR CB C -7.221 -11.184 -5.088 1.00 . A A . 89 TYR CB 1 1
1 1337 1 1 89 TYR CD1 C -9.674 -11.028 -4.510 1.00 . A A . 89 TYR CD1 1 1
1 1338 1 1 89 TYR CD2 C -8.696 -13.194 -4.686 1.00 . A A . 89 TYR CD2 1 1
1 1339 1 1 89 TYR CE1 C -10.895 -11.598 -4.205 1.00 . A A . 89 TYR CE1 1 1
1 1340 1 1 89 TYR CE2 C -9.913 -13.773 -4.382 1.00 . A A . 89 TYR CE2 1 1
1 1341 1 1 89 TYR CG C -8.554 -11.813 -4.755 1.00 . A A . 89 TYR CG 1 1
1 1342 1 1 89 TYR CZ C -11.009 -12.971 -4.143 1.00 . A A . 89 TYR CZ 1 1
1 1343 1 1 89 TYR H H -5.383 -12.070 -7.084 1.00 . A A . 89 TYR H 1 1
1 1344 1 1 89 TYR HA H -8.022 -10.774 -7.029 1.00 . A A . 89 TYR HA 1 1
1 1345 1 1 89 TYR HB2 H -6.446 -11.868 -4.779 1.00 . A A . 89 TYR HB2 1 1
1 1346 1 1 89 TYR HB3 H -7.134 -10.268 -4.520 1.00 . A A . 89 TYR HB3 1 1
1 1347 1 1 89 TYR HD1 H -9.582 -9.952 -4.561 1.00 . A A . 89 TYR HD1 1 1
1 1348 1 1 89 TYR HD2 H -7.835 -13.819 -4.874 1.00 . A A . 89 TYR HD2 1 1
1 1349 1 1 89 TYR HE1 H -11.753 -10.970 -4.017 1.00 . A A . 89 TYR HE1 1 1
1 1350 1 1 89 TYR HE2 H -10.003 -14.849 -4.334 1.00 . A A . 89 TYR HE2 1 1
1 1351 1 1 89 TYR HH H -12.685 -12.995 -3.202 1.00 . A A . 89 TYR HH 1 1
1 1352 1 1 89 TYR N N -6.342 -11.954 -7.244 1.00 . A A . 89 TYR N 1 1
1 1353 1 1 89 TYR O O -5.085 -9.482 -6.546 1.00 . A A . 89 TYR O 1 1
1 1354 1 1 89 TYR OH O -12.223 -13.544 -3.840 1.00 . A A . 89 TYR OH 1 1
1 1355 1 1 90 SER C C -6.399 -6.404 -5.986 1.00 . A A . 90 SER C 1 1
1 1356 1 1 90 SER CA C -6.439 -7.183 -7.298 1.00 . A A . 90 SER CA 1 1
1 1357 1 1 90 SER CB C -7.226 -6.397 -8.348 1.00 . A A . 90 SER CB 1 1
1 1358 1 1 90 SER H H -7.995 -8.617 -7.242 1.00 . A A . 90 SER H 1 1
1 1359 1 1 90 SER HA H -5.427 -7.324 -7.650 1.00 . A A . 90 SER HA 1 1
1 1360 1 1 90 SER HB2 H -8.202 -6.155 -7.956 1.00 . A A . 90 SER HB2 1 1
1 1361 1 1 90 SER HB3 H -6.696 -5.485 -8.583 1.00 . A A . 90 SER HB3 1 1
1 1362 1 1 90 SER HG H -6.675 -7.793 -9.606 1.00 . A A . 90 SER HG 1 1
1 1363 1 1 90 SER N N -7.031 -8.500 -7.102 1.00 . A A . 90 SER N 1 1
1 1364 1 1 90 SER O O -7.231 -6.611 -5.104 1.00 . A A . 90 SER O 1 1
1 1365 1 1 90 SER OG O -7.386 -7.152 -9.537 1.00 . A A . 90 SER OG 1 1
1 1366 1 1 91 VAL C C -4.757 -3.302 -5.004 1.00 . A A . 91 VAL C 1 1
1 1367 1 1 91 VAL CA C -5.277 -4.696 -4.665 1.00 . A A . 91 VAL CA 1 1
1 1368 1 1 91 VAL CB C -4.320 -5.358 -3.657 1.00 . A A . 91 VAL CB 1 1
1 1369 1 1 91 VAL CG1 C -4.295 -4.576 -2.351 1.00 . A A . 91 VAL CG1 1 1
1 1370 1 1 91 VAL CG2 C -4.719 -6.805 -3.413 1.00 . A A . 91 VAL CG2 1 1
1 1371 1 1 91 VAL H H -4.792 -5.388 -6.606 1.00 . A A . 91 VAL H 1 1
1 1372 1 1 91 VAL HA H -6.248 -4.605 -4.202 1.00 . A A . 91 VAL HA 1 1
1 1373 1 1 91 VAL HB H -3.324 -5.346 -4.075 1.00 . A A . 91 VAL HB 1 1
1 1374 1 1 91 VAL HG11 H -3.851 -3.605 -2.521 1.00 . A A . 91 VAL HG11 1 1
1 1375 1 1 91 VAL HG12 H -5.304 -4.453 -1.986 1.00 . A A . 91 VAL HG12 1 1
1 1376 1 1 91 VAL HG13 H -3.710 -5.115 -1.621 1.00 . A A . 91 VAL HG13 1 1
1 1377 1 1 91 VAL HG21 H -4.385 -7.413 -4.241 1.00 . A A . 91 VAL HG21 1 1
1 1378 1 1 91 VAL HG22 H -4.262 -7.157 -2.500 1.00 . A A . 91 VAL HG22 1 1
1 1379 1 1 91 VAL HG23 H -5.794 -6.872 -3.328 1.00 . A A . 91 VAL HG23 1 1
1 1380 1 1 91 VAL N N -5.425 -5.507 -5.867 1.00 . A A . 91 VAL N 1 1
1 1381 1 1 91 VAL O O -3.795 -3.152 -5.756 1.00 . A A . 91 VAL O 1 1
1 1382 1 1 92 LYS C C -5.023 -0.098 -3.386 1.00 . A A . 92 LYS C 1 1
1 1383 1 1 92 LYS CA C -5.005 -0.902 -4.682 1.00 . A A . 92 LYS CA 1 1
1 1384 1 1 92 LYS CB C -5.937 -0.253 -5.709 1.00 . A A . 92 LYS CB 1 1
1 1385 1 1 92 LYS CD C -6.792 -0.277 -8.071 1.00 . A A . 92 LYS CD 1 1
1 1386 1 1 92 LYS CE C -5.829 0.721 -8.697 1.00 . A A . 92 LYS CE 1 1
1 1387 1 1 92 LYS CG C -6.124 -1.081 -6.970 1.00 . A A . 92 LYS CG 1 1
1 1388 1 1 92 LYS H H -6.163 -2.468 -3.853 1.00 . A A . 92 LYS H 1 1
1 1389 1 1 92 LYS HA H -4.000 -0.908 -5.075 1.00 . A A . 92 LYS HA 1 1
1 1390 1 1 92 LYS HB2 H -6.905 -0.104 -5.256 1.00 . A A . 92 LYS HB2 1 1
1 1391 1 1 92 LYS HB3 H -5.529 0.707 -5.992 1.00 . A A . 92 LYS HB3 1 1
1 1392 1 1 92 LYS HD2 H -7.141 -0.952 -8.838 1.00 . A A . 92 LYS HD2 1 1
1 1393 1 1 92 LYS HD3 H -7.632 0.260 -7.654 1.00 . A A . 92 LYS HD3 1 1
1 1394 1 1 92 LYS HE2 H -5.882 1.646 -8.145 1.00 . A A . 92 LYS HE2 1 1
1 1395 1 1 92 LYS HE3 H -4.828 0.321 -8.634 1.00 . A A . 92 LYS HE3 1 1
1 1396 1 1 92 LYS HG2 H -5.156 -1.413 -7.318 1.00 . A A . 92 LYS HG2 1 1
1 1397 1 1 92 LYS HG3 H -6.739 -1.939 -6.738 1.00 . A A . 92 LYS HG3 1 1
1 1398 1 1 92 LYS HZ1 H -7.139 1.319 -10.209 1.00 . A A . 92 LYS HZ1 1 1
1 1399 1 1 92 LYS HZ2 H -6.047 0.119 -10.685 1.00 . A A . 92 LYS HZ2 1 1
1 1400 1 1 92 LYS HZ3 H -5.521 1.717 -10.506 1.00 . A A . 92 LYS HZ3 1 1
1 1401 1 1 92 LYS N N -5.402 -2.284 -4.443 1.00 . A A . 92 LYS N 1 1
1 1402 1 1 92 LYS NZ N -6.157 0.988 -10.125 1.00 . A A . 92 LYS NZ 1 1
1 1403 1 1 92 LYS O O -5.736 -0.440 -2.442 1.00 . A A . 92 LYS O 1 1
1 1404 1 1 93 VAL C C -3.922 3.280 -2.556 1.00 . A A . 93 VAL C 1 1
1 1405 1 1 93 VAL CA C -4.162 1.824 -2.168 1.00 . A A . 93 VAL CA 1 1
1 1406 1 1 93 VAL CB C -3.043 1.369 -1.213 1.00 . A A . 93 VAL CB 1 1
1 1407 1 1 93 VAL CG1 C -3.047 2.207 0.056 1.00 . A A . 93 VAL CG1 1 1
1 1408 1 1 93 VAL CG2 C -3.192 -0.110 -0.885 1.00 . A A . 93 VAL CG2 1 1
1 1409 1 1 93 VAL H H -3.691 1.192 -4.132 1.00 . A A . 93 VAL H 1 1
1 1410 1 1 93 VAL HA H -5.104 1.752 -1.644 1.00 . A A . 93 VAL HA 1 1
1 1411 1 1 93 VAL HB H -2.094 1.511 -1.709 1.00 . A A . 93 VAL HB 1 1
1 1412 1 1 93 VAL HG11 H -4.007 2.692 0.162 1.00 . A A . 93 VAL HG11 1 1
1 1413 1 1 93 VAL HG12 H -2.867 1.571 0.909 1.00 . A A . 93 VAL HG12 1 1
1 1414 1 1 93 VAL HG13 H -2.271 2.956 -0.006 1.00 . A A . 93 VAL HG13 1 1
1 1415 1 1 93 VAL HG21 H -4.133 -0.273 -0.381 1.00 . A A . 93 VAL HG21 1 1
1 1416 1 1 93 VAL HG22 H -3.169 -0.686 -1.799 1.00 . A A . 93 VAL HG22 1 1
1 1417 1 1 93 VAL HG23 H -2.381 -0.420 -0.244 1.00 . A A . 93 VAL HG23 1 1
1 1418 1 1 93 VAL N N -4.235 0.971 -3.347 1.00 . A A . 93 VAL N 1 1
1 1419 1 1 93 VAL O O -3.249 3.566 -3.547 1.00 . A A . 93 VAL O 1 1
1 1420 1 1 94 LEU C C -4.364 6.420 -0.730 1.00 . A A . 94 LEU C 1 1
1 1421 1 1 94 LEU CA C -4.324 5.622 -2.030 1.00 . A A . 94 LEU CA 1 1
1 1422 1 1 94 LEU CB C -5.424 6.109 -2.974 1.00 . A A . 94 LEU CB 1 1
1 1423 1 1 94 LEU CD1 C -6.842 7.878 -1.907 1.00 . A A . 94 LEU CD1 1 1
1 1424 1 1 94 LEU CD2 C -7.912 6.085 -3.284 1.00 . A A . 94 LEU CD2 1 1
1 1425 1 1 94 LEU CG C -6.774 6.419 -2.329 1.00 . A A . 94 LEU CG 1 1
1 1426 1 1 94 LEU H H -5.003 3.905 -0.995 1.00 . A A . 94 LEU H 1 1
1 1427 1 1 94 LEU HA H -3.364 5.771 -2.501 1.00 . A A . 94 LEU HA 1 1
1 1428 1 1 94 LEU HB2 H -5.073 7.009 -3.454 1.00 . A A . 94 LEU HB2 1 1
1 1429 1 1 94 LEU HB3 H -5.581 5.343 -3.721 1.00 . A A . 94 LEU HB3 1 1
1 1430 1 1 94 LEU HD11 H -7.847 8.247 -2.044 1.00 . A A . 94 LEU HD11 1 1
1 1431 1 1 94 LEU HD12 H -6.161 8.460 -2.510 1.00 . A A . 94 LEU HD12 1 1
1 1432 1 1 94 LEU HD13 H -6.565 7.966 -0.867 1.00 . A A . 94 LEU HD13 1 1
1 1433 1 1 94 LEU HD21 H -7.594 5.306 -3.961 1.00 . A A . 94 LEU HD21 1 1
1 1434 1 1 94 LEU HD22 H -8.179 6.967 -3.847 1.00 . A A . 94 LEU HD22 1 1
1 1435 1 1 94 LEU HD23 H -8.767 5.745 -2.719 1.00 . A A . 94 LEU HD23 1 1
1 1436 1 1 94 LEU HG H -6.891 5.811 -1.442 1.00 . A A . 94 LEU HG 1 1
1 1437 1 1 94 LEU N N -4.477 4.195 -1.769 1.00 . A A . 94 LEU N 1 1
1 1438 1 1 94 LEU O O -4.716 5.891 0.324 1.00 . A A . 94 LEU O 1 1
1 1439 1 1 95 ALA C C -4.965 9.734 0.169 1.00 . A A . 95 ALA C 1 1
1 1440 1 1 95 ALA CA C -4.000 8.568 0.354 1.00 . A A . 95 ALA CA 1 1
1 1441 1 1 95 ALA CB C -2.595 9.081 0.627 1.00 . A A . 95 ALA CB 1 1
1 1442 1 1 95 ALA H H -3.730 8.059 -1.683 1.00 . A A . 95 ALA H 1 1
1 1443 1 1 95 ALA HA H -4.317 7.984 1.207 1.00 . A A . 95 ALA HA 1 1
1 1444 1 1 95 ALA HB1 H -1.920 8.243 0.728 1.00 . A A . 95 ALA HB1 1 1
1 1445 1 1 95 ALA HB2 H -2.273 9.706 -0.194 1.00 . A A . 95 ALA HB2 1 1
1 1446 1 1 95 ALA HB3 H -2.594 9.658 1.540 1.00 . A A . 95 ALA HB3 1 1
1 1447 1 1 95 ALA N N -4.002 7.695 -0.814 1.00 . A A . 95 ALA N 1 1
1 1448 1 1 95 ALA O O -5.094 10.279 -0.927 1.00 . A A . 95 ALA O 1 1
1 1449 1 1 96 PHE C C -6.559 12.018 2.501 1.00 . A A . 96 PHE C 1 1
1 1450 1 1 96 PHE CA C -6.597 11.213 1.204 1.00 . A A . 96 PHE CA 1 1
1 1451 1 1 96 PHE CB C -8.011 10.682 0.962 1.00 . A A . 96 PHE CB 1 1
1 1452 1 1 96 PHE CD1 C -9.307 10.717 3.112 1.00 . A A . 96 PHE CD1 1 1
1 1453 1 1 96 PHE CD2 C -8.466 8.627 2.331 1.00 . A A . 96 PHE CD2 1 1
1 1454 1 1 96 PHE CE1 C -9.855 10.089 4.213 1.00 . A A . 96 PHE CE1 1 1
1 1455 1 1 96 PHE CE2 C -9.013 7.993 3.430 1.00 . A A . 96 PHE CE2 1 1
1 1456 1 1 96 PHE CG C -8.606 9.995 2.158 1.00 . A A . 96 PHE CG 1 1
1 1457 1 1 96 PHE CZ C -9.708 8.724 4.373 1.00 . A A . 96 PHE CZ 1 1
1 1458 1 1 96 PHE H H -5.496 9.639 2.094 1.00 . A A . 96 PHE H 1 1
1 1459 1 1 96 PHE HA H -6.320 11.859 0.386 1.00 . A A . 96 PHE HA 1 1
1 1460 1 1 96 PHE HB2 H -8.658 11.504 0.697 1.00 . A A . 96 PHE HB2 1 1
1 1461 1 1 96 PHE HB3 H -7.987 9.972 0.149 1.00 . A A . 96 PHE HB3 1 1
1 1462 1 1 96 PHE HD1 H -9.423 11.785 2.987 1.00 . A A . 96 PHE HD1 1 1
1 1463 1 1 96 PHE HD2 H -7.922 8.054 1.594 1.00 . A A . 96 PHE HD2 1 1
1 1464 1 1 96 PHE HE1 H -10.398 10.665 4.948 1.00 . A A . 96 PHE HE1 1 1
1 1465 1 1 96 PHE HE2 H -8.896 6.927 3.552 1.00 . A A . 96 PHE HE2 1 1
1 1466 1 1 96 PHE HZ H -10.137 8.231 5.233 1.00 . A A . 96 PHE HZ 1 1
1 1467 1 1 96 PHE N N -5.643 10.112 1.248 1.00 . A A . 96 PHE N 1 1
1 1468 1 1 96 PHE O O -6.337 11.469 3.580 1.00 . A A . 96 PHE O 1 1
1 1469 1 1 97 THR C C -8.083 14.969 3.669 1.00 . A A . 97 THR C 1 1
1 1470 1 1 97 THR CA C -6.768 14.205 3.547 1.00 . A A . 97 THR CA 1 1
1 1471 1 1 97 THR CB C -5.606 15.214 3.477 1.00 . A A . 97 THR CB 1 1
1 1472 1 1 97 THR CG2 C -4.265 14.498 3.534 1.00 . A A . 97 THR CG2 1 1
1 1473 1 1 97 THR H H -6.951 13.703 1.499 1.00 . A A . 97 THR H 1 1
1 1474 1 1 97 THR HA H -6.635 13.595 4.428 1.00 . A A . 97 THR HA 1 1
1 1475 1 1 97 THR HB H -5.678 15.882 4.323 1.00 . A A . 97 THR HB 1 1
1 1476 1 1 97 THR HG1 H -5.225 16.809 2.381 1.00 . A A . 97 THR HG1 1 1
1 1477 1 1 97 THR HG21 H -3.538 15.134 4.016 1.00 . A A . 97 THR HG21 1 1
1 1478 1 1 97 THR HG22 H -3.936 14.269 2.531 1.00 . A A . 97 THR HG22 1 1
1 1479 1 1 97 THR HG23 H -4.370 13.583 4.096 1.00 . A A . 97 THR HG23 1 1
1 1480 1 1 97 THR N N -6.779 13.324 2.387 1.00 . A A . 97 THR N 1 1
1 1481 1 1 97 THR O O -8.989 14.797 2.854 1.00 . A A . 97 THR O 1 1
1 1482 1 1 97 THR OG1 O -5.693 15.978 2.269 1.00 . A A . 97 THR OG1 1 1
1 1483 1 1 98 SER C C -9.699 17.477 3.712 1.00 . A A . 98 SER C 1 1
1 1484 1 1 98 SER CA C -9.383 16.603 4.921 1.00 . A A . 98 SER CA 1 1
1 1485 1 1 98 SER CB C -9.216 17.476 6.166 1.00 . A A . 98 SER CB 1 1
1 1486 1 1 98 SER H H -7.420 15.907 5.306 1.00 . A A . 98 SER H 1 1
1 1487 1 1 98 SER HA H -10.201 15.917 5.079 1.00 . A A . 98 SER HA 1 1
1 1488 1 1 98 SER HB2 H -8.795 16.883 6.964 1.00 . A A . 98 SER HB2 1 1
1 1489 1 1 98 SER HB3 H -8.551 18.297 5.940 1.00 . A A . 98 SER HB3 1 1
1 1490 1 1 98 SER HG H -10.473 18.059 7.550 1.00 . A A . 98 SER HG 1 1
1 1491 1 1 98 SER N N -8.178 15.814 4.691 1.00 . A A . 98 SER N 1 1
1 1492 1 1 98 SER O O -10.852 17.837 3.477 1.00 . A A . 98 SER O 1 1
1 1493 1 1 98 SER OG O -10.462 17.999 6.593 1.00 . A A . 98 SER OG 1 1
1 1494 1 1 99 ILE C C -9.523 17.873 0.642 1.00 . A A . 99 ILE C 1 1
1 1495 1 1 99 ILE CA C -8.833 18.645 1.761 1.00 . A A . 99 ILE CA 1 1
1 1496 1 1 99 ILE CB C -7.479 19.172 1.247 1.00 . A A . 99 ILE CB 1 1
1 1497 1 1 99 ILE CD1 C -7.531 21.225 2.749 1.00 . A A . 99 ILE CD1 1 1
1 1498 1 1 99 ILE CG1 C -6.776 19.981 2.338 1.00 . A A . 99 ILE CG1 1 1
1 1499 1 1 99 ILE CG2 C -7.680 20.016 -0.002 1.00 . A A . 99 ILE CG2 1 1
1 1500 1 1 99 ILE H H -7.770 17.496 3.185 1.00 . A A . 99 ILE H 1 1
1 1501 1 1 99 ILE HA H -9.446 19.492 2.031 1.00 . A A . 99 ILE HA 1 1
1 1502 1 1 99 ILE HB H -6.865 18.323 0.984 1.00 . A A . 99 ILE HB 1 1
1 1503 1 1 99 ILE HD11 H -7.026 21.695 3.580 1.00 . A A . 99 ILE HD11 1 1
1 1504 1 1 99 ILE HD12 H -7.573 21.913 1.917 1.00 . A A . 99 ILE HD12 1 1
1 1505 1 1 99 ILE HD13 H -8.535 20.956 3.044 1.00 . A A . 99 ILE HD13 1 1
1 1506 1 1 99 ILE HG12 H -6.652 19.364 3.214 1.00 . A A . 99 ILE HG12 1 1
1 1507 1 1 99 ILE HG13 H -5.803 20.286 1.977 1.00 . A A . 99 ILE HG13 1 1
1 1508 1 1 99 ILE HG21 H -8.302 20.866 0.234 1.00 . A A . 99 ILE HG21 1 1
1 1509 1 1 99 ILE HG22 H -6.721 20.361 -0.359 1.00 . A A . 99 ILE HG22 1 1
1 1510 1 1 99 ILE HG23 H -8.157 19.421 -0.766 1.00 . A A . 99 ILE HG23 1 1
1 1511 1 1 99 ILE N N -8.665 17.814 2.947 1.00 . A A . 99 ILE N 1 1
1 1512 1 1 99 ILE O O -10.577 18.277 0.152 1.00 . A A . 99 ILE O 1 1
1 1513 1 1 100 GLY C C -8.883 14.558 -0.878 1.00 . A A . 100 GLY C 1 1
1 1514 1 1 100 GLY CA C -9.494 15.944 -0.816 1.00 . A A . 100 GLY CA 1 1
1 1515 1 1 100 GLY H H -8.083 16.483 0.668 1.00 . A A . 100 GLY H 1 1
1 1516 1 1 100 GLY HA2 H -10.557 15.851 -0.649 1.00 . A A . 100 GLY HA2 1 1
1 1517 1 1 100 GLY HA3 H -9.331 16.439 -1.763 1.00 . A A . 100 GLY HA3 1 1
1 1518 1 1 100 GLY N N -8.921 16.756 0.241 1.00 . A A . 100 GLY N 1 1
1 1519 1 1 100 GLY O O -8.382 14.049 0.125 1.00 . A A . 100 GLY O 1 1
1 1520 1 1 101 ASP C C -7.075 12.669 -3.049 1.00 . A A . 101 ASP C 1 1
1 1521 1 1 101 ASP CA C -8.371 12.612 -2.246 1.00 . A A . 101 ASP CA 1 1
1 1522 1 1 101 ASP CB C -9.385 11.711 -2.952 1.00 . A A . 101 ASP CB 1 1
1 1523 1 1 101 ASP CG C -10.150 12.443 -4.037 1.00 . A A . 101 ASP CG 1 1
1 1524 1 1 101 ASP H H -9.336 14.406 -2.819 1.00 . A A . 101 ASP H 1 1
1 1525 1 1 101 ASP HA H -8.156 12.201 -1.271 1.00 . A A . 101 ASP HA 1 1
1 1526 1 1 101 ASP HB2 H -8.864 10.879 -3.404 1.00 . A A . 101 ASP HB2 1 1
1 1527 1 1 101 ASP HB3 H -10.092 11.337 -2.227 1.00 . A A . 101 ASP HB3 1 1
1 1528 1 1 101 ASP N N -8.924 13.948 -2.057 1.00 . A A . 101 ASP N 1 1
1 1529 1 1 101 ASP O O -6.767 13.679 -3.679 1.00 . A A . 101 ASP O 1 1
1 1530 1 1 101 ASP OD1 O -9.515 13.182 -4.818 1.00 . A A . 101 ASP OD1 1 1
1 1531 1 1 101 ASP OD2 O -11.386 12.275 -4.106 1.00 . A A . 101 ASP OD2 1 1
1 1532 1 1 102 GLY C C -5.056 10.444 -4.812 1.00 . A A . 102 GLY C 1 1
1 1533 1 1 102 GLY CA C -5.064 11.524 -3.749 1.00 . A A . 102 GLY CA 1 1
1 1534 1 1 102 GLY H H -6.613 10.799 -2.500 1.00 . A A . 102 GLY H 1 1
1 1535 1 1 102 GLY HA2 H -4.893 12.480 -4.219 1.00 . A A . 102 GLY HA2 1 1
1 1536 1 1 102 GLY HA3 H -4.263 11.330 -3.050 1.00 . A A . 102 GLY HA3 1 1
1 1537 1 1 102 GLY N N -6.317 11.577 -3.020 1.00 . A A . 102 GLY N 1 1
1 1538 1 1 102 GLY O O -5.957 9.607 -4.885 1.00 . A A . 102 GLY O 1 1
1 1539 1 1 103 PRO C C -3.559 8.077 -6.224 1.00 . A A . 103 PRO C 1 1
1 1540 1 1 103 PRO CA C -3.875 9.475 -6.745 1.00 . A A . 103 PRO CA 1 1
1 1541 1 1 103 PRO CB C -2.699 10.020 -7.561 1.00 . A A . 103 PRO CB 1 1
1 1542 1 1 103 PRO CD C -2.910 11.421 -5.636 1.00 . A A . 103 PRO CD 1 1
1 1543 1 1 103 PRO CG C -1.910 10.833 -6.593 1.00 . A A . 103 PRO CG 1 1
1 1544 1 1 103 PRO HA H -4.758 9.436 -7.366 1.00 . A A . 103 PRO HA 1 1
1 1545 1 1 103 PRO HB2 H -2.118 9.197 -7.954 1.00 . A A . 103 PRO HB2 1 1
1 1546 1 1 103 PRO HB3 H -3.071 10.626 -8.374 1.00 . A A . 103 PRO HB3 1 1
1 1547 1 1 103 PRO HD2 H -2.486 11.494 -4.646 1.00 . A A . 103 PRO HD2 1 1
1 1548 1 1 103 PRO HD3 H -3.237 12.392 -5.981 1.00 . A A . 103 PRO HD3 1 1
1 1549 1 1 103 PRO HG2 H -1.213 10.200 -6.065 1.00 . A A . 103 PRO HG2 1 1
1 1550 1 1 103 PRO HG3 H -1.385 11.618 -7.116 1.00 . A A . 103 PRO HG3 1 1
1 1551 1 1 103 PRO N N -4.019 10.454 -5.664 1.00 . A A . 103 PRO N 1 1
1 1552 1 1 103 PRO O O -2.815 7.918 -5.255 1.00 . A A . 103 PRO O 1 1
1 1553 1 1 104 LEU C C -2.471 5.254 -6.767 1.00 . A A . 104 LEU C 1 1
1 1554 1 1 104 LEU CA C -3.906 5.681 -6.474 1.00 . A A . 104 LEU CA 1 1
1 1555 1 1 104 LEU CB C -4.884 4.758 -7.202 1.00 . A A . 104 LEU CB 1 1
1 1556 1 1 104 LEU CD1 C -7.179 5.056 -8.163 1.00 . A A . 104 LEU CD1 1 1
1 1557 1 1 104 LEU CD2 C -6.882 3.837 -6.000 1.00 . A A . 104 LEU CD2 1 1
1 1558 1 1 104 LEU CG C -6.365 4.964 -6.883 1.00 . A A . 104 LEU CG 1 1
1 1559 1 1 104 LEU H H -4.710 7.256 -7.637 1.00 . A A . 104 LEU H 1 1
1 1560 1 1 104 LEU HA H -4.079 5.610 -5.411 1.00 . A A . 104 LEU HA 1 1
1 1561 1 1 104 LEU HB2 H -4.751 4.906 -8.263 1.00 . A A . 104 LEU HB2 1 1
1 1562 1 1 104 LEU HB3 H -4.627 3.739 -6.947 1.00 . A A . 104 LEU HB3 1 1
1 1563 1 1 104 LEU HD11 H -8.093 5.599 -7.971 1.00 . A A . 104 LEU HD11 1 1
1 1564 1 1 104 LEU HD12 H -7.418 4.061 -8.510 1.00 . A A . 104 LEU HD12 1 1
1 1565 1 1 104 LEU HD13 H -6.605 5.572 -8.919 1.00 . A A . 104 LEU HD13 1 1
1 1566 1 1 104 LEU HD21 H -7.886 4.066 -5.675 1.00 . A A . 104 LEU HD21 1 1
1 1567 1 1 104 LEU HD22 H -6.240 3.731 -5.137 1.00 . A A . 104 LEU HD22 1 1
1 1568 1 1 104 LEU HD23 H -6.886 2.914 -6.560 1.00 . A A . 104 LEU HD23 1 1
1 1569 1 1 104 LEU HG H -6.485 5.893 -6.343 1.00 . A A . 104 LEU HG 1 1
1 1570 1 1 104 LEU N N -4.127 7.067 -6.872 1.00 . A A . 104 LEU N 1 1
1 1571 1 1 104 LEU O O -1.674 6.033 -7.288 1.00 . A A . 104 LEU O 1 1
1 1572 1 1 105 SER C C -0.812 2.468 -7.798 1.00 . A A . 105 SER C 1 1
1 1573 1 1 105 SER CA C -0.810 3.477 -6.655 1.00 . A A . 105 SER CA 1 1
1 1574 1 1 105 SER CB C -0.279 2.819 -5.380 1.00 . A A . 105 SER CB 1 1
1 1575 1 1 105 SER H H -2.829 3.435 -6.017 1.00 . A A . 105 SER H 1 1
1 1576 1 1 105 SER HA H -0.167 4.302 -6.919 1.00 . A A . 105 SER HA 1 1
1 1577 1 1 105 SER HB2 H 0.747 3.116 -5.225 1.00 . A A . 105 SER HB2 1 1
1 1578 1 1 105 SER HB3 H -0.877 3.137 -4.537 1.00 . A A . 105 SER HB3 1 1
1 1579 1 1 105 SER HG H -1.251 1.126 -5.548 1.00 . A A . 105 SER HG 1 1
1 1580 1 1 105 SER N N -2.150 4.008 -6.429 1.00 . A A . 105 SER N 1 1
1 1581 1 1 105 SER O O -1.850 2.201 -8.404 1.00 . A A . 105 SER O 1 1
1 1582 1 1 105 SER OG O -0.336 1.406 -5.472 1.00 . A A . 105 SER OG 1 1
1 1583 1 1 106 SER C C -0.324 -0.320 -8.864 1.00 . A A . 106 SER C 1 1
1 1584 1 1 106 SER CA C 0.495 0.932 -9.162 1.00 . A A . 106 SER CA 1 1
1 1585 1 1 106 SER CB C 1.965 0.559 -9.357 1.00 . A A . 106 SER CB 1 1
1 1586 1 1 106 SER H H 1.151 2.163 -7.569 1.00 . A A . 106 SER H 1 1
1 1587 1 1 106 SER HA H 0.123 1.383 -10.070 1.00 . A A . 106 SER HA 1 1
1 1588 1 1 106 SER HB2 H 2.145 -0.419 -8.937 1.00 . A A . 106 SER HB2 1 1
1 1589 1 1 106 SER HB3 H 2.193 0.545 -10.414 1.00 . A A . 106 SER HB3 1 1
1 1590 1 1 106 SER HG H 3.012 2.215 -9.322 1.00 . A A . 106 SER HG 1 1
1 1591 1 1 106 SER N N 0.358 1.909 -8.089 1.00 . A A . 106 SER N 1 1
1 1592 1 1 106 SER O O -0.026 -1.062 -7.927 1.00 . A A . 106 SER O 1 1
1 1593 1 1 106 SER OG O 2.818 1.494 -8.719 1.00 . A A . 106 SER OG 1 1
1 1594 1 1 107 ASP C C -1.396 -2.994 -9.423 1.00 . A A . 107 ASP C 1 1
1 1595 1 1 107 ASP CA C -2.220 -1.711 -9.490 1.00 . A A . 107 ASP CA 1 1
1 1596 1 1 107 ASP CB C -3.233 -1.800 -10.632 1.00 . A A . 107 ASP CB 1 1
1 1597 1 1 107 ASP CG C -2.585 -1.637 -11.993 1.00 . A A . 107 ASP CG 1 1
1 1598 1 1 107 ASP H H -1.544 0.078 -10.395 1.00 . A A . 107 ASP H 1 1
1 1599 1 1 107 ASP HA H -2.752 -1.592 -8.558 1.00 . A A . 107 ASP HA 1 1
1 1600 1 1 107 ASP HB2 H -3.719 -2.764 -10.600 1.00 . A A . 107 ASP HB2 1 1
1 1601 1 1 107 ASP HB3 H -3.973 -1.024 -10.509 1.00 . A A . 107 ASP HB3 1 1
1 1602 1 1 107 ASP N N -1.357 -0.550 -9.666 1.00 . A A . 107 ASP N 1 1
1 1603 1 1 107 ASP O O -0.624 -3.295 -10.333 1.00 . A A . 107 ASP O 1 1
1 1604 1 1 107 ASP OD1 O -2.412 -0.480 -12.432 1.00 . A A . 107 ASP OD1 1 1
1 1605 1 1 107 ASP OD2 O -2.254 -2.665 -12.621 1.00 . A A . 107 ASP OD2 1 1
1 1606 1 1 108 ILE C C -1.785 -6.189 -8.170 1.00 . A A . 108 ILE C 1 1
1 1607 1 1 108 ILE CA C -0.838 -4.994 -8.154 1.00 . A A . 108 ILE CA 1 1
1 1608 1 1 108 ILE CB C -0.048 -4.995 -6.833 1.00 . A A . 108 ILE CB 1 1
1 1609 1 1 108 ILE CD1 C -0.245 -4.538 -4.336 1.00 . A A . 108 ILE CD1 1 1
1 1610 1 1 108 ILE CG1 C -0.946 -4.549 -5.676 1.00 . A A . 108 ILE CG1 1 1
1 1611 1 1 108 ILE CG2 C 1.171 -4.092 -6.943 1.00 . A A . 108 ILE CG2 1 1
1 1612 1 1 108 ILE H H -2.195 -3.451 -7.648 1.00 . A A . 108 ILE H 1 1
1 1613 1 1 108 ILE HA H -0.135 -5.093 -8.970 1.00 . A A . 108 ILE HA 1 1
1 1614 1 1 108 ILE HB H 0.294 -6.001 -6.645 1.00 . A A . 108 ILE HB 1 1
1 1615 1 1 108 ILE HD11 H 0.626 -3.902 -4.389 1.00 . A A . 108 ILE HD11 1 1
1 1616 1 1 108 ILE HD12 H -0.920 -4.166 -3.579 1.00 . A A . 108 ILE HD12 1 1
1 1617 1 1 108 ILE HD13 H 0.060 -5.544 -4.082 1.00 . A A . 108 ILE HD13 1 1
1 1618 1 1 108 ILE HG12 H -1.302 -3.549 -5.871 1.00 . A A . 108 ILE HG12 1 1
1 1619 1 1 108 ILE HG13 H -1.790 -5.220 -5.606 1.00 . A A . 108 ILE HG13 1 1
1 1620 1 1 108 ILE HG21 H 1.399 -3.921 -7.984 1.00 . A A . 108 ILE HG21 1 1
1 1621 1 1 108 ILE HG22 H 0.964 -3.148 -6.461 1.00 . A A . 108 ILE HG22 1 1
1 1622 1 1 108 ILE HG23 H 2.015 -4.565 -6.462 1.00 . A A . 108 ILE HG23 1 1
1 1623 1 1 108 ILE N N -1.566 -3.744 -8.339 1.00 . A A . 108 ILE N 1 1
1 1624 1 1 108 ILE O O -2.996 -6.034 -8.022 1.00 . A A . 108 ILE O 1 1
1 1625 1 1 109 GLN C C -1.338 -9.715 -7.589 1.00 . A A . 109 GLN C 1 1
1 1626 1 1 109 GLN CA C -2.017 -8.602 -8.380 1.00 . A A . 109 GLN CA 1 1
1 1627 1 1 109 GLN CB C -2.242 -9.051 -9.825 1.00 . A A . 109 GLN CB 1 1
1 1628 1 1 109 GLN CD C -4.265 -7.598 -10.245 1.00 . A A . 109 GLN CD 1 1
1 1629 1 1 109 GLN CG C -2.873 -7.982 -10.703 1.00 . A A . 109 GLN CG 1 1
1 1630 1 1 109 GLN H H -0.251 -7.438 -8.459 1.00 . A A . 109 GLN H 1 1
1 1631 1 1 109 GLN HA H -2.974 -8.388 -7.928 1.00 . A A . 109 GLN HA 1 1
1 1632 1 1 109 GLN HB2 H -1.290 -9.326 -10.256 1.00 . A A . 109 GLN HB2 1 1
1 1633 1 1 109 GLN HB3 H -2.890 -9.914 -9.825 1.00 . A A . 109 GLN HB3 1 1
1 1634 1 1 109 GLN HE21 H -4.050 -5.785 -11.032 1.00 . A A . 109 GLN HE21 1 1
1 1635 1 1 109 GLN HE22 H -5.563 -6.092 -10.257 1.00 . A A . 109 GLN HE22 1 1
1 1636 1 1 109 GLN HG2 H -2.247 -7.102 -10.682 1.00 . A A . 109 GLN HG2 1 1
1 1637 1 1 109 GLN HG3 H -2.932 -8.356 -11.715 1.00 . A A . 109 GLN HG3 1 1
1 1638 1 1 109 GLN N N -1.222 -7.380 -8.347 1.00 . A A . 109 GLN N 1 1
1 1639 1 1 109 GLN NE2 N -4.666 -6.367 -10.540 1.00 . A A . 109 GLN NE2 1 1
1 1640 1 1 109 GLN O O -0.195 -10.079 -7.866 1.00 . A A . 109 GLN O 1 1
1 1641 1 1 109 GLN OE1 O -4.973 -8.398 -9.632 1.00 . A A . 109 GLN OE1 1 1
1 1642 1 1 110 VAL C C -2.438 -12.538 -5.780 1.00 . A A . 110 VAL C 1 1
1 1643 1 1 110 VAL CA C -1.514 -11.325 -5.771 1.00 . A A . 110 VAL CA 1 1
1 1644 1 1 110 VAL CB C -1.310 -10.859 -4.318 1.00 . A A . 110 VAL CB 1 1
1 1645 1 1 110 VAL CG1 C -2.611 -10.322 -3.741 1.00 . A A . 110 VAL CG1 1 1
1 1646 1 1 110 VAL CG2 C -0.768 -11.996 -3.465 1.00 . A A . 110 VAL CG2 1 1
1 1647 1 1 110 VAL H H -2.955 -9.920 -6.430 1.00 . A A . 110 VAL H 1 1
1 1648 1 1 110 VAL HA H -0.554 -11.612 -6.174 1.00 . A A . 110 VAL HA 1 1
1 1649 1 1 110 VAL HB H -0.584 -10.058 -4.317 1.00 . A A . 110 VAL HB 1 1
1 1650 1 1 110 VAL HG11 H -3.343 -11.115 -3.706 1.00 . A A . 110 VAL HG11 1 1
1 1651 1 1 110 VAL HG12 H -2.434 -9.948 -2.742 1.00 . A A . 110 VAL HG12 1 1
1 1652 1 1 110 VAL HG13 H -2.979 -9.521 -4.366 1.00 . A A . 110 VAL HG13 1 1
1 1653 1 1 110 VAL HG21 H -1.590 -12.586 -3.090 1.00 . A A . 110 VAL HG21 1 1
1 1654 1 1 110 VAL HG22 H -0.122 -12.619 -4.066 1.00 . A A . 110 VAL HG22 1 1
1 1655 1 1 110 VAL HG23 H -0.207 -11.590 -2.636 1.00 . A A . 110 VAL HG23 1 1
1 1656 1 1 110 VAL N N -2.049 -10.252 -6.602 1.00 . A A . 110 VAL N 1 1
1 1657 1 1 110 VAL O O -3.649 -12.410 -5.596 1.00 . A A . 110 VAL O 1 1
1 1658 1 1 111 ILE C C -2.776 -15.540 -4.623 1.00 . A A . 111 ILE C 1 1
1 1659 1 1 111 ILE CA C -2.629 -14.951 -6.022 1.00 . A A . 111 ILE CA 1 1
1 1660 1 1 111 ILE CB C -1.976 -15.999 -6.942 1.00 . A A . 111 ILE CB 1 1
1 1661 1 1 111 ILE CD1 C -0.451 -15.524 -8.923 1.00 . A A . 111 ILE CD1 1 1
1 1662 1 1 111 ILE CG1 C -1.855 -15.454 -8.367 1.00 . A A . 111 ILE CG1 1 1
1 1663 1 1 111 ILE CG2 C -2.782 -17.289 -6.929 1.00 . A A . 111 ILE CG2 1 1
1 1664 1 1 111 ILE H H -0.889 -13.751 -6.130 1.00 . A A . 111 ILE H 1 1
1 1665 1 1 111 ILE HA H -3.611 -14.722 -6.410 1.00 . A A . 111 ILE HA 1 1
1 1666 1 1 111 ILE HB H -0.989 -16.214 -6.562 1.00 . A A . 111 ILE HB 1 1
1 1667 1 1 111 ILE HD11 H -0.050 -14.526 -9.019 1.00 . A A . 111 ILE HD11 1 1
1 1668 1 1 111 ILE HD12 H 0.173 -16.102 -8.258 1.00 . A A . 111 ILE HD12 1 1
1 1669 1 1 111 ILE HD13 H -0.473 -15.996 -9.896 1.00 . A A . 111 ILE HD13 1 1
1 1670 1 1 111 ILE HG12 H -2.499 -16.022 -9.019 1.00 . A A . 111 ILE HG12 1 1
1 1671 1 1 111 ILE HG13 H -2.165 -14.418 -8.376 1.00 . A A . 111 ILE HG13 1 1
1 1672 1 1 111 ILE HG21 H -2.439 -17.919 -6.122 1.00 . A A . 111 ILE HG21 1 1
1 1673 1 1 111 ILE HG22 H -3.826 -17.060 -6.786 1.00 . A A . 111 ILE HG22 1 1
1 1674 1 1 111 ILE HG23 H -2.650 -17.806 -7.869 1.00 . A A . 111 ILE HG23 1 1
1 1675 1 1 111 ILE N N -1.858 -13.714 -5.992 1.00 . A A . 111 ILE N 1 1
1 1676 1 1 111 ILE O O -1.840 -15.514 -3.823 1.00 . A A . 111 ILE O 1 1
1 1677 1 1 112 THR C C -3.634 -18.071 -2.935 1.00 . A A . 112 THR C 1 1
1 1678 1 1 112 THR CA C -4.230 -16.672 -3.032 1.00 . A A . 112 THR CA 1 1
1 1679 1 1 112 THR CB C -5.743 -16.749 -2.753 1.00 . A A . 112 THR CB 1 1
1 1680 1 1 112 THR CG2 C -6.249 -15.451 -2.146 1.00 . A A . 112 THR CG2 1 1
1 1681 1 1 112 THR H H -4.666 -16.065 -5.012 1.00 . A A . 112 THR H 1 1
1 1682 1 1 112 THR HA H -3.778 -16.044 -2.276 1.00 . A A . 112 THR HA 1 1
1 1683 1 1 112 THR HB H -5.923 -17.553 -2.053 1.00 . A A . 112 THR HB 1 1
1 1684 1 1 112 THR HG1 H -7.182 -17.617 -3.786 1.00 . A A . 112 THR HG1 1 1
1 1685 1 1 112 THR HG21 H -5.533 -14.663 -2.330 1.00 . A A . 112 THR HG21 1 1
1 1686 1 1 112 THR HG22 H -6.379 -15.578 -1.081 1.00 . A A . 112 THR HG22 1 1
1 1687 1 1 112 THR HG23 H -7.195 -15.189 -2.595 1.00 . A A . 112 THR HG23 1 1
1 1688 1 1 112 THR N N -3.959 -16.074 -4.333 1.00 . A A . 112 THR N 1 1
1 1689 1 1 112 THR O O -4.269 -19.054 -3.316 1.00 . A A . 112 THR O 1 1
1 1690 1 1 112 THR OG1 O -6.451 -17.022 -3.968 1.00 . A A . 112 THR OG1 1 1
1 1691 1 1 113 GLN C C -0.829 -19.434 -1.043 1.00 . A A . 113 GLN C 1 1
1 1692 1 1 113 GLN CA C -1.730 -19.435 -2.274 1.00 . A A . 113 GLN CA 1 1
1 1693 1 1 113 GLN CB C -0.904 -19.743 -3.524 1.00 . A A . 113 GLN CB 1 1
1 1694 1 1 113 GLN CD C 0.924 -18.887 -5.044 1.00 . A A . 113 GLN CD 1 1
1 1695 1 1 113 GLN CG C 0.367 -18.917 -3.634 1.00 . A A . 113 GLN CG 1 1
1 1696 1 1 113 GLN H H -1.956 -17.335 -2.135 1.00 . A A . 113 GLN H 1 1
1 1697 1 1 113 GLN HA H -2.483 -20.198 -2.153 1.00 . A A . 113 GLN HA 1 1
1 1698 1 1 113 GLN HB2 H -0.628 -20.788 -3.511 1.00 . A A . 113 GLN HB2 1 1
1 1699 1 1 113 GLN HB3 H -1.510 -19.551 -4.397 1.00 . A A . 113 GLN HB3 1 1
1 1700 1 1 113 GLN HE21 H 2.543 -17.923 -4.410 1.00 . A A . 113 GLN HE21 1 1
1 1701 1 1 113 GLN HE22 H 2.487 -18.266 -6.102 1.00 . A A . 113 GLN HE22 1 1
1 1702 1 1 113 GLN HG2 H 0.150 -17.904 -3.328 1.00 . A A . 113 GLN HG2 1 1
1 1703 1 1 113 GLN HG3 H 1.113 -19.338 -2.977 1.00 . A A . 113 GLN HG3 1 1
1 1704 1 1 113 GLN N N -2.410 -18.154 -2.421 1.00 . A A . 113 GLN N 1 1
1 1705 1 1 113 GLN NE2 N 2.103 -18.299 -5.202 1.00 . A A . 113 GLN NE2 1 1
1 1706 1 1 113 GLN O O -0.155 -18.445 -0.753 1.00 . A A . 113 GLN O 1 1
1 1707 1 1 113 GLN OE1 O 0.300 -19.387 -5.980 1.00 . A A . 113 GLN OE1 1 1
1 1708 1 1 114 THR C C 1.464 -20.880 0.528 1.00 . A A . 114 THR C 1 1
1 1709 1 1 114 THR CA C -0.006 -20.678 0.881 1.00 . A A . 114 THR CA 1 1
1 1710 1 1 114 THR CB C -0.477 -21.852 1.759 1.00 . A A . 114 THR CB 1 1
1 1711 1 1 114 THR CG2 C -1.485 -21.381 2.796 1.00 . A A . 114 THR CG2 1 1
1 1712 1 1 114 THR H H -1.380 -21.303 -0.602 1.00 . A A . 114 THR H 1 1
1 1713 1 1 114 THR HA H -0.107 -19.765 1.451 1.00 . A A . 114 THR HA 1 1
1 1714 1 1 114 THR HB H 0.379 -22.266 2.271 1.00 . A A . 114 THR HB 1 1
1 1715 1 1 114 THR HG1 H -0.424 -23.177 0.299 1.00 . A A . 114 THR HG1 1 1
1 1716 1 1 114 THR HG21 H -2.484 -21.474 2.397 1.00 . A A . 114 THR HG21 1 1
1 1717 1 1 114 THR HG22 H -1.291 -20.348 3.045 1.00 . A A . 114 THR HG22 1 1
1 1718 1 1 114 THR HG23 H -1.395 -21.988 3.685 1.00 . A A . 114 THR HG23 1 1
1 1719 1 1 114 THR N N -0.822 -20.550 -0.319 1.00 . A A . 114 THR N 1 1
1 1720 1 1 114 THR O O 1.789 -21.542 -0.456 1.00 . A A . 114 THR O 1 1
1 1721 1 1 114 THR OG1 O -1.068 -22.868 0.940 1.00 . A A . 114 THR OG1 1 1
1 1722 1 1 115 GLY C C 4.528 -19.154 1.378 1.00 . A A . 115 GLY C 1 1
1 1723 1 1 115 GLY CA C 3.772 -20.435 1.096 1.00 . A A . 115 GLY CA 1 1
1 1724 1 1 115 GLY H H 2.029 -19.789 2.109 1.00 . A A . 115 GLY H 1 1
1 1725 1 1 115 GLY HA2 H 4.164 -21.219 1.726 1.00 . A A . 115 GLY HA2 1 1
1 1726 1 1 115 GLY HA3 H 3.924 -20.709 0.062 1.00 . A A . 115 GLY HA3 1 1
1 1727 1 1 115 GLY N N 2.346 -20.306 1.339 1.00 . A A . 115 GLY N 1 1
1 1728 1 1 115 GLY O O 4.131 -18.079 0.929 1.00 . A A . 115 GLY O 1 1
1 1729 1 1 116 SER C C 7.905 -18.364 2.187 1.00 . A A . 116 SER C 1 1
1 1730 1 1 116 SER CA C 6.429 -18.104 2.477 1.00 . A A . 116 SER CA 1 1
1 1731 1 1 116 SER CB C 6.244 -17.749 3.954 1.00 . A A . 116 SER CB 1 1
1 1732 1 1 116 SER H H 5.884 -20.150 2.458 1.00 . A A . 116 SER H 1 1
1 1733 1 1 116 SER HA H 6.097 -17.274 1.872 1.00 . A A . 116 SER HA 1 1
1 1734 1 1 116 SER HB2 H 6.265 -16.677 4.069 1.00 . A A . 116 SER HB2 1 1
1 1735 1 1 116 SER HB3 H 5.292 -18.130 4.295 1.00 . A A . 116 SER HB3 1 1
1 1736 1 1 116 SER HG H 6.888 -18.749 5.511 1.00 . A A . 116 SER HG 1 1
1 1737 1 1 116 SER N N 5.619 -19.265 2.129 1.00 . A A . 116 SER N 1 1
1 1738 1 1 116 SER O O 8.276 -19.439 1.716 1.00 . A A . 116 SER O 1 1
1 1739 1 1 116 SER OG O 7.273 -18.315 4.747 1.00 . A A . 116 SER OG 1 1
1 1740 1 1 117 GLY C C 10.601 -16.882 0.923 1.00 . A A . 117 GLY C 1 1
1 1741 1 1 117 GLY CA C 10.167 -17.511 2.233 1.00 . A A . 117 GLY CA 1 1
1 1742 1 1 117 GLY H H 8.389 -16.536 2.842 1.00 . A A . 117 GLY H 1 1
1 1743 1 1 117 GLY HA2 H 10.703 -17.039 3.042 1.00 . A A . 117 GLY HA2 1 1
1 1744 1 1 117 GLY HA3 H 10.415 -18.562 2.213 1.00 . A A . 117 GLY HA3 1 1
1 1745 1 1 117 GLY N N 8.741 -17.371 2.469 1.00 . A A . 117 GLY N 1 1
1 1746 1 1 117 GLY O O 9.780 -16.539 0.072 1.00 . A A . 117 GLY O 1 1
1 1747 1 1 118 PRO C C 12.343 -17.035 -1.680 1.00 . A A . 118 PRO C 1 1
1 1748 1 1 118 PRO CA C 12.493 -16.128 -0.464 1.00 . A A . 118 PRO CA 1 1
1 1749 1 1 118 PRO CB C 13.971 -15.950 -0.108 1.00 . A A . 118 PRO CB 1 1
1 1750 1 1 118 PRO CD C 12.957 -17.108 1.721 1.00 . A A . 118 PRO CD 1 1
1 1751 1 1 118 PRO CG C 14.235 -16.975 0.939 1.00 . A A . 118 PRO CG 1 1
1 1752 1 1 118 PRO HA H 12.054 -15.165 -0.679 1.00 . A A . 118 PRO HA 1 1
1 1753 1 1 118 PRO HB2 H 14.578 -16.116 -0.987 1.00 . A A . 118 PRO HB2 1 1
1 1754 1 1 118 PRO HB3 H 14.137 -14.951 0.267 1.00 . A A . 118 PRO HB3 1 1
1 1755 1 1 118 PRO HD2 H 12.819 -18.127 2.047 1.00 . A A . 118 PRO HD2 1 1
1 1756 1 1 118 PRO HD3 H 12.961 -16.436 2.566 1.00 . A A . 118 PRO HD3 1 1
1 1757 1 1 118 PRO HG2 H 14.490 -17.916 0.475 1.00 . A A . 118 PRO HG2 1 1
1 1758 1 1 118 PRO HG3 H 15.036 -16.644 1.584 1.00 . A A . 118 PRO HG3 1 1
1 1759 1 1 118 PRO N N 11.921 -16.722 0.749 1.00 . A A . 118 PRO N 1 1
1 1760 1 1 118 PRO O O 12.645 -18.227 -1.618 1.00 . A A . 118 PRO O 1 1
1 1761 1 1 119 SER C C 13.015 -17.744 -4.546 1.00 . A A . 119 SER C 1 1
1 1762 1 1 119 SER CA C 11.683 -17.222 -4.015 1.00 . A A . 119 SER CA 1 1
1 1763 1 1 119 SER CB C 11.004 -16.353 -5.075 1.00 . A A . 119 SER CB 1 1
1 1764 1 1 119 SER H H 11.653 -15.510 -2.772 1.00 . A A . 119 SER H 1 1
1 1765 1 1 119 SER HA H 11.045 -18.064 -3.789 1.00 . A A . 119 SER HA 1 1
1 1766 1 1 119 SER HB2 H 11.687 -15.582 -5.396 1.00 . A A . 119 SER HB2 1 1
1 1767 1 1 119 SER HB3 H 10.731 -16.968 -5.920 1.00 . A A . 119 SER HB3 1 1
1 1768 1 1 119 SER HG H 9.152 -16.407 -4.436 1.00 . A A . 119 SER HG 1 1
1 1769 1 1 119 SER N N 11.876 -16.463 -2.785 1.00 . A A . 119 SER N 1 1
1 1770 1 1 119 SER O O 14.031 -17.050 -4.494 1.00 . A A . 119 SER O 1 1
1 1771 1 1 119 SER OG O 9.834 -15.742 -4.559 1.00 . A A . 119 SER OG 1 1
1 1772 1 1 120 SER C C 14.049 -19.884 -7.085 1.00 . A A . 120 SER C 1 1
1 1773 1 1 120 SER CA C 14.209 -19.587 -5.597 1.00 . A A . 120 SER CA 1 1
1 1774 1 1 120 SER CB C 14.529 -20.876 -4.839 1.00 . A A . 120 SER CB 1 1
1 1775 1 1 120 SER H H 12.160 -19.473 -5.073 1.00 . A A . 120 SER H 1 1
1 1776 1 1 120 SER HA H 15.024 -18.890 -5.466 1.00 . A A . 120 SER HA 1 1
1 1777 1 1 120 SER HB2 H 14.056 -20.848 -3.869 1.00 . A A . 120 SER HB2 1 1
1 1778 1 1 120 SER HB3 H 14.154 -21.722 -5.398 1.00 . A A . 120 SER HB3 1 1
1 1779 1 1 120 SER HG H 16.173 -20.723 -3.786 1.00 . A A . 120 SER HG 1 1
1 1780 1 1 120 SER N N 13.002 -18.970 -5.059 1.00 . A A . 120 SER N 1 1
1 1781 1 1 120 SER O O 12.945 -19.834 -7.625 1.00 . A A . 120 SER O 1 1
1 1782 1 1 120 SER OG O 15.926 -21.030 -4.661 1.00 . A A . 120 SER OG 1 1
1 1783 1 1 121 GLY C C 14.615 -19.332 -9.988 1.00 . A A . 121 GLY C 1 1
1 1784 1 1 121 GLY CA C 15.126 -20.495 -9.161 1.00 . A A . 121 GLY CA 1 1
1 1785 1 1 121 GLY H H 16.015 -20.219 -7.260 1.00 . A A . 121 GLY H 1 1
1 1786 1 1 121 GLY HA2 H 16.124 -20.746 -9.491 1.00 . A A . 121 GLY HA2 1 1
1 1787 1 1 121 GLY HA3 H 14.481 -21.346 -9.322 1.00 . A A . 121 GLY HA3 1 1
1 1788 1 1 121 GLY N N 15.162 -20.194 -7.743 1.00 . A A . 121 GLY N 1 1
1 1789 1 1 121 GLY O O 15.306 -18.326 -10.151 1.00 . A A . 121 GLY O 1 1
2 1790 1 1 1 GLY C C 20.175 15.756 1.729 1.00 . A A . 1 GLY C 1 1
2 1791 1 1 1 GLY CA C 20.058 14.308 2.159 1.00 . A A . 1 GLY CA 1 1
2 1792 1 1 1 GLY H1 H 19.832 12.457 1.155 1.00 . A A . 1 GLY H1 1 1
2 1793 1 1 1 GLY HA2 H 19.121 14.171 2.675 1.00 . A A . 1 GLY HA2 1 1
2 1794 1 1 1 GLY HA3 H 20.867 14.080 2.838 1.00 . A A . 1 GLY HA3 1 1
2 1795 1 1 1 GLY N N 20.115 13.388 1.037 1.00 . A A . 1 GLY N 1 1
2 1796 1 1 1 GLY O O 20.523 16.045 0.584 1.00 . A A . 1 GLY O 1 1
2 1797 1 1 2 SER C C 19.000 18.464 1.219 1.00 . A A . 2 SER C 1 1
2 1798 1 1 2 SER CA C 19.948 18.097 2.356 1.00 . A A . 2 SER CA 1 1
2 1799 1 1 2 SER CB C 21.380 18.497 1.992 1.00 . A A . 2 SER CB 1 1
2 1800 1 1 2 SER H H 19.608 16.378 3.543 1.00 . A A . 2 SER H 1 1
2 1801 1 1 2 SER HA H 19.648 18.632 3.245 1.00 . A A . 2 SER HA 1 1
2 1802 1 1 2 SER HB2 H 21.610 18.136 1.002 1.00 . A A . 2 SER HB2 1 1
2 1803 1 1 2 SER HB3 H 21.464 19.575 2.011 1.00 . A A . 2 SER HB3 1 1
2 1804 1 1 2 SER HG H 22.662 18.647 3.465 1.00 . A A . 2 SER HG 1 1
2 1805 1 1 2 SER N N 19.880 16.670 2.648 1.00 . A A . 2 SER N 1 1
2 1806 1 1 2 SER O O 18.322 17.604 0.657 1.00 . A A . 2 SER O 1 1
2 1807 1 1 2 SER OG O 22.310 17.949 2.907 1.00 . A A . 2 SER OG 1 1
2 1808 1 1 3 SER C C 18.858 20.338 -1.502 1.00 . A A . 3 SER C 1 1
2 1809 1 1 3 SER CA C 18.091 20.233 -0.186 1.00 . A A . 3 SER CA 1 1
2 1810 1 1 3 SER CB C 17.502 21.596 0.184 1.00 . A A . 3 SER CB 1 1
2 1811 1 1 3 SER H H 19.523 20.389 1.367 1.00 . A A . 3 SER H 1 1
2 1812 1 1 3 SER HA H 17.287 19.524 -0.308 1.00 . A A . 3 SER HA 1 1
2 1813 1 1 3 SER HB2 H 16.990 22.008 -0.673 1.00 . A A . 3 SER HB2 1 1
2 1814 1 1 3 SER HB3 H 16.802 21.471 0.997 1.00 . A A . 3 SER HB3 1 1
2 1815 1 1 3 SER HG H 18.433 22.675 1.528 1.00 . A A . 3 SER HG 1 1
2 1816 1 1 3 SER N N 18.959 19.750 0.881 1.00 . A A . 3 SER N 1 1
2 1817 1 1 3 SER O O 20.088 20.334 -1.518 1.00 . A A . 3 SER O 1 1
2 1818 1 1 3 SER OG O 18.517 22.499 0.588 1.00 . A A . 3 SER OG 1 1
2 1819 1 1 4 GLY C C 18.185 21.685 -4.729 1.00 . A A . 4 GLY C 1 1
2 1820 1 1 4 GLY CA C 18.745 20.540 -3.909 1.00 . A A . 4 GLY CA 1 1
2 1821 1 1 4 GLY H H 17.142 20.434 -2.529 1.00 . A A . 4 GLY H 1 1
2 1822 1 1 4 GLY HA2 H 19.806 20.691 -3.776 1.00 . A A . 4 GLY HA2 1 1
2 1823 1 1 4 GLY HA3 H 18.586 19.616 -4.445 1.00 . A A . 4 GLY HA3 1 1
2 1824 1 1 4 GLY N N 18.120 20.434 -2.603 1.00 . A A . 4 GLY N 1 1
2 1825 1 1 4 GLY O O 18.255 21.669 -5.958 1.00 . A A . 4 GLY O 1 1
2 1826 1 1 5 SER C C 17.060 25.059 -3.811 1.00 . A A . 5 SER C 1 1
2 1827 1 1 5 SER CA C 17.047 23.836 -4.724 1.00 . A A . 5 SER CA 1 1
2 1828 1 1 5 SER CB C 15.615 23.530 -5.165 1.00 . A A . 5 SER CB 1 1
2 1829 1 1 5 SER H H 17.601 22.635 -3.070 1.00 . A A . 5 SER H 1 1
2 1830 1 1 5 SER HA H 17.647 24.045 -5.597 1.00 . A A . 5 SER HA 1 1
2 1831 1 1 5 SER HB2 H 15.106 24.454 -5.395 1.00 . A A . 5 SER HB2 1 1
2 1832 1 1 5 SER HB3 H 15.639 22.903 -6.046 1.00 . A A . 5 SER HB3 1 1
2 1833 1 1 5 SER HG H 14.995 21.908 -4.259 1.00 . A A . 5 SER HG 1 1
2 1834 1 1 5 SER N N 17.626 22.680 -4.049 1.00 . A A . 5 SER N 1 1
2 1835 1 1 5 SER O O 17.558 26.121 -4.186 1.00 . A A . 5 SER O 1 1
2 1836 1 1 5 SER OG O 14.899 22.856 -4.145 1.00 . A A . 5 SER OG 1 1
2 1837 1 1 6 SER C C 15.752 27.213 -2.248 1.00 . A A . 6 SER C 1 1
2 1838 1 1 6 SER CA C 16.448 25.995 -1.650 1.00 . A A . 6 SER CA 1 1
2 1839 1 1 6 SER CB C 17.858 26.373 -1.191 1.00 . A A . 6 SER CB 1 1
2 1840 1 1 6 SER H H 16.123 24.032 -2.374 1.00 . A A . 6 SER H 1 1
2 1841 1 1 6 SER HA H 15.881 25.654 -0.796 1.00 . A A . 6 SER HA 1 1
2 1842 1 1 6 SER HB2 H 18.380 26.858 -2.002 1.00 . A A . 6 SER HB2 1 1
2 1843 1 1 6 SER HB3 H 17.791 27.048 -0.351 1.00 . A A . 6 SER HB3 1 1
2 1844 1 1 6 SER HG H 17.997 24.588 -0.392 1.00 . A A . 6 SER HG 1 1
2 1845 1 1 6 SER N N 16.506 24.903 -2.615 1.00 . A A . 6 SER N 1 1
2 1846 1 1 6 SER O O 16.397 28.095 -2.815 1.00 . A A . 6 SER O 1 1
2 1847 1 1 6 SER OG O 18.590 25.225 -0.797 1.00 . A A . 6 SER OG 1 1
2 1848 1 1 7 GLY C C 12.207 28.315 -2.252 1.00 . A A . 7 GLY C 1 1
2 1849 1 1 7 GLY CA C 13.667 28.368 -2.653 1.00 . A A . 7 GLY CA 1 1
2 1850 1 1 7 GLY H H 13.968 26.523 -1.658 1.00 . A A . 7 GLY H 1 1
2 1851 1 1 7 GLY HA2 H 14.096 29.291 -2.290 1.00 . A A . 7 GLY HA2 1 1
2 1852 1 1 7 GLY HA3 H 13.733 28.351 -3.731 1.00 . A A . 7 GLY HA3 1 1
2 1853 1 1 7 GLY N N 14.429 27.255 -2.120 1.00 . A A . 7 GLY N 1 1
2 1854 1 1 7 GLY O O 11.768 27.415 -1.535 1.00 . A A . 7 GLY O 1 1
2 1855 1 1 8 PRO C C 9.189 28.289 -3.105 1.00 . A A . 8 PRO C 1 1
2 1856 1 1 8 PRO CA C 9.993 29.386 -2.415 1.00 . A A . 8 PRO CA 1 1
2 1857 1 1 8 PRO CB C 9.595 30.761 -2.958 1.00 . A A . 8 PRO CB 1 1
2 1858 1 1 8 PRO CD C 11.878 30.407 -3.575 1.00 . A A . 8 PRO CD 1 1
2 1859 1 1 8 PRO CG C 10.594 31.049 -4.025 1.00 . A A . 8 PRO CG 1 1
2 1860 1 1 8 PRO HA H 9.809 29.350 -1.351 1.00 . A A . 8 PRO HA 1 1
2 1861 1 1 8 PRO HB2 H 8.593 30.717 -3.355 1.00 . A A . 8 PRO HB2 1 1
2 1862 1 1 8 PRO HB3 H 9.645 31.493 -2.165 1.00 . A A . 8 PRO HB3 1 1
2 1863 1 1 8 PRO HD2 H 12.432 30.035 -4.425 1.00 . A A . 8 PRO HD2 1 1
2 1864 1 1 8 PRO HD3 H 12.474 31.111 -3.014 1.00 . A A . 8 PRO HD3 1 1
2 1865 1 1 8 PRO HG2 H 10.267 30.618 -4.960 1.00 . A A . 8 PRO HG2 1 1
2 1866 1 1 8 PRO HG3 H 10.725 32.116 -4.127 1.00 . A A . 8 PRO HG3 1 1
2 1867 1 1 8 PRO N N 11.425 29.301 -2.717 1.00 . A A . 8 PRO N 1 1
2 1868 1 1 8 PRO O O 9.732 27.499 -3.875 1.00 . A A . 8 PRO O 1 1
2 1869 1 1 9 VAL C C 5.832 27.906 -4.125 1.00 . A A . 9 VAL C 1 1
2 1870 1 1 9 VAL CA C 7.010 27.248 -3.416 1.00 . A A . 9 VAL CA 1 1
2 1871 1 1 9 VAL CB C 6.475 26.269 -2.355 1.00 . A A . 9 VAL CB 1 1
2 1872 1 1 9 VAL CG1 C 7.623 25.570 -1.645 1.00 . A A . 9 VAL CG1 1 1
2 1873 1 1 9 VAL CG2 C 5.585 26.998 -1.359 1.00 . A A . 9 VAL CG2 1 1
2 1874 1 1 9 VAL H H 7.514 28.905 -2.199 1.00 . A A . 9 VAL H 1 1
2 1875 1 1 9 VAL HA H 7.585 26.685 -4.138 1.00 . A A . 9 VAL HA 1 1
2 1876 1 1 9 VAL HB H 5.880 25.518 -2.854 1.00 . A A . 9 VAL HB 1 1
2 1877 1 1 9 VAL HG11 H 7.229 24.831 -0.963 1.00 . A A . 9 VAL HG11 1 1
2 1878 1 1 9 VAL HG12 H 8.258 25.087 -2.374 1.00 . A A . 9 VAL HG12 1 1
2 1879 1 1 9 VAL HG13 H 8.200 26.297 -1.091 1.00 . A A . 9 VAL HG13 1 1
2 1880 1 1 9 VAL HG21 H 5.462 26.389 -0.476 1.00 . A A . 9 VAL HG21 1 1
2 1881 1 1 9 VAL HG22 H 6.045 27.938 -1.087 1.00 . A A . 9 VAL HG22 1 1
2 1882 1 1 9 VAL HG23 H 4.620 27.185 -1.807 1.00 . A A . 9 VAL HG23 1 1
2 1883 1 1 9 VAL N N 7.890 28.248 -2.822 1.00 . A A . 9 VAL N 1 1
2 1884 1 1 9 VAL O O 5.573 29.097 -3.950 1.00 . A A . 9 VAL O 1 1
2 1885 1 1 10 LEU C C 2.744 26.747 -5.436 1.00 . A A . 10 LEU C 1 1
2 1886 1 1 10 LEU CA C 3.967 27.629 -5.666 1.00 . A A . 10 LEU CA 1 1
2 1887 1 1 10 LEU CB C 4.283 27.699 -7.160 1.00 . A A . 10 LEU CB 1 1
2 1888 1 1 10 LEU CD1 C 5.725 29.749 -7.082 1.00 . A A . 10 LEU CD1 1 1
2 1889 1 1 10 LEU CD2 C 4.687 29.036 -9.244 1.00 . A A . 10 LEU CD2 1 1
2 1890 1 1 10 LEU CG C 4.513 29.099 -7.732 1.00 . A A . 10 LEU CG 1 1
2 1891 1 1 10 LEU H H 5.374 26.182 -5.028 1.00 . A A . 10 LEU H 1 1
2 1892 1 1 10 LEU HA H 3.753 28.622 -5.304 1.00 . A A . 10 LEU HA 1 1
2 1893 1 1 10 LEU HB2 H 5.177 27.120 -7.337 1.00 . A A . 10 LEU HB2 1 1
2 1894 1 1 10 LEU HB3 H 3.456 27.255 -7.695 1.00 . A A . 10 LEU HB3 1 1
2 1895 1 1 10 LEU HD11 H 6.398 30.104 -7.847 1.00 . A A . 10 LEU HD11 1 1
2 1896 1 1 10 LEU HD12 H 6.234 29.024 -6.465 1.00 . A A . 10 LEU HD12 1 1
2 1897 1 1 10 LEU HD13 H 5.403 30.579 -6.471 1.00 . A A . 10 LEU HD13 1 1
2 1898 1 1 10 LEU HD21 H 5.665 28.641 -9.477 1.00 . A A . 10 LEU HD21 1 1
2 1899 1 1 10 LEU HD22 H 4.591 30.029 -9.657 1.00 . A A . 10 LEU HD22 1 1
2 1900 1 1 10 LEU HD23 H 3.928 28.394 -9.665 1.00 . A A . 10 LEU HD23 1 1
2 1901 1 1 10 LEU HG H 3.651 29.714 -7.519 1.00 . A A . 10 LEU HG 1 1
2 1902 1 1 10 LEU N N 5.121 27.122 -4.930 1.00 . A A . 10 LEU N 1 1
2 1903 1 1 10 LEU O O 2.856 25.525 -5.329 1.00 . A A . 10 LEU O 1 1
2 1904 1 1 11 THR C C 0.428 25.743 -3.921 1.00 . A A . 11 THR C 1 1
2 1905 1 1 11 THR CA C 0.330 26.648 -5.143 1.00 . A A . 11 THR CA 1 1
2 1906 1 1 11 THR CB C -0.044 25.795 -6.371 1.00 . A A . 11 THR CB 1 1
2 1907 1 1 11 THR CG2 C -1.535 25.498 -6.389 1.00 . A A . 11 THR CG2 1 1
2 1908 1 1 11 THR H H 1.549 28.350 -5.453 1.00 . A A . 11 THR H 1 1
2 1909 1 1 11 THR HA H -0.456 27.372 -4.983 1.00 . A A . 11 THR HA 1 1
2 1910 1 1 11 THR HB H 0.493 24.858 -6.316 1.00 . A A . 11 THR HB 1 1
2 1911 1 1 11 THR HG1 H 1.004 25.972 -8.032 1.00 . A A . 11 THR HG1 1 1
2 1912 1 1 11 THR HG21 H -1.766 24.754 -5.643 1.00 . A A . 11 THR HG21 1 1
2 1913 1 1 11 THR HG22 H -1.817 25.130 -7.365 1.00 . A A . 11 THR HG22 1 1
2 1914 1 1 11 THR HG23 H -2.085 26.403 -6.176 1.00 . A A . 11 THR HG23 1 1
2 1915 1 1 11 THR N N 1.574 27.375 -5.361 1.00 . A A . 11 THR N 1 1
2 1916 1 1 11 THR O O -0.091 24.628 -3.921 1.00 . A A . 11 THR O 1 1
2 1917 1 1 11 THR OG1 O 0.328 26.477 -7.573 1.00 . A A . 11 THR OG1 1 1
2 1918 1 1 12 GLN C C 1.198 26.381 -0.428 1.00 . A A . 12 GLN C 1 1
2 1919 1 1 12 GLN CA C 1.256 25.468 -1.649 1.00 . A A . 12 GLN CA 1 1
2 1920 1 1 12 GLN CB C 2.584 24.708 -1.670 1.00 . A A . 12 GLN CB 1 1
2 1921 1 1 12 GLN CD C 3.820 22.656 -0.866 1.00 . A A . 12 GLN CD 1 1
2 1922 1 1 12 GLN CG C 2.472 23.273 -1.181 1.00 . A A . 12 GLN CG 1 1
2 1923 1 1 12 GLN H H 1.482 27.130 -2.939 1.00 . A A . 12 GLN H 1 1
2 1924 1 1 12 GLN HA H 0.446 24.758 -1.591 1.00 . A A . 12 GLN HA 1 1
2 1925 1 1 12 GLN HB2 H 2.960 24.692 -2.682 1.00 . A A . 12 GLN HB2 1 1
2 1926 1 1 12 GLN HB3 H 3.292 25.226 -1.041 1.00 . A A . 12 GLN HB3 1 1
2 1927 1 1 12 GLN HE21 H 4.087 23.941 0.629 1.00 . A A . 12 GLN HE21 1 1
2 1928 1 1 12 GLN HE22 H 5.367 22.811 0.373 1.00 . A A . 12 GLN HE22 1 1
2 1929 1 1 12 GLN HG2 H 1.868 23.259 -0.284 1.00 . A A . 12 GLN HG2 1 1
2 1930 1 1 12 GLN HG3 H 1.990 22.681 -1.945 1.00 . A A . 12 GLN HG3 1 1
2 1931 1 1 12 GLN N N 1.093 26.234 -2.880 1.00 . A A . 12 GLN N 1 1
2 1932 1 1 12 GLN NE2 N 4.494 23.190 0.147 1.00 . A A . 12 GLN NE2 1 1
2 1933 1 1 12 GLN O O 1.839 26.116 0.589 1.00 . A A . 12 GLN O 1 1
2 1934 1 1 12 GLN OE1 O 4.253 21.711 -1.525 1.00 . A A . 12 GLN OE1 1 1
2 1935 1 1 13 THR C C -0.386 27.766 1.765 1.00 . A A . 13 THR C 1 1
2 1936 1 1 13 THR CA C 0.286 28.410 0.558 1.00 . A A . 13 THR CA 1 1
2 1937 1 1 13 THR CB C -0.530 29.644 0.127 1.00 . A A . 13 THR CB 1 1
2 1938 1 1 13 THR CG2 C -1.948 29.248 -0.257 1.00 . A A . 13 THR CG2 1 1
2 1939 1 1 13 THR H H -0.059 27.614 -1.373 1.00 . A A . 13 THR H 1 1
2 1940 1 1 13 THR HA H 1.274 28.739 0.841 1.00 . A A . 13 THR HA 1 1
2 1941 1 1 13 THR HB H -0.052 30.091 -0.733 1.00 . A A . 13 THR HB 1 1
2 1942 1 1 13 THR HG1 H -1.076 31.368 0.914 1.00 . A A . 13 THR HG1 1 1
2 1943 1 1 13 THR HG21 H -2.399 30.041 -0.834 1.00 . A A . 13 THR HG21 1 1
2 1944 1 1 13 THR HG22 H -2.528 29.077 0.636 1.00 . A A . 13 THR HG22 1 1
2 1945 1 1 13 THR HG23 H -1.922 28.344 -0.847 1.00 . A A . 13 THR HG23 1 1
2 1946 1 1 13 THR N N 0.427 27.457 -0.536 1.00 . A A . 13 THR N 1 1
2 1947 1 1 13 THR O O -0.114 28.133 2.908 1.00 . A A . 13 THR O 1 1
2 1948 1 1 13 THR OG1 O -0.568 30.601 1.191 1.00 . A A . 13 THR OG1 1 1
2 1949 1 1 14 SER C C -1.983 24.604 2.329 1.00 . A A . 14 SER C 1 1
2 1950 1 1 14 SER CA C -1.980 26.110 2.568 1.00 . A A . 14 SER CA 1 1
2 1951 1 1 14 SER CB C -3.417 26.626 2.668 1.00 . A A . 14 SER CB 1 1
2 1952 1 1 14 SER H H -1.439 26.555 0.570 1.00 . A A . 14 SER H 1 1
2 1953 1 1 14 SER HA H -1.468 26.314 3.497 1.00 . A A . 14 SER HA 1 1
2 1954 1 1 14 SER HB2 H -3.991 25.964 3.298 1.00 . A A . 14 SER HB2 1 1
2 1955 1 1 14 SER HB3 H -3.411 27.618 3.097 1.00 . A A . 14 SER HB3 1 1
2 1956 1 1 14 SER HG H -4.964 26.495 1.474 1.00 . A A . 14 SER HG 1 1
2 1957 1 1 14 SER N N -1.265 26.803 1.503 1.00 . A A . 14 SER N 1 1
2 1958 1 1 14 SER O O -1.602 24.134 1.258 1.00 . A A . 14 SER O 1 1
2 1959 1 1 14 SER OG O -4.026 26.684 1.391 1.00 . A A . 14 SER OG 1 1
2 1960 1 1 15 GLU C C -3.493 21.961 2.192 1.00 . A A . 15 GLU C 1 1
2 1961 1 1 15 GLU CA C -2.470 22.397 3.236 1.00 . A A . 15 GLU CA 1 1
2 1962 1 1 15 GLU CB C -2.814 21.783 4.593 1.00 . A A . 15 GLU CB 1 1
2 1963 1 1 15 GLU CD C -2.069 23.371 6.408 1.00 . A A . 15 GLU CD 1 1
2 1964 1 1 15 GLU CG C -1.787 22.076 5.673 1.00 . A A . 15 GLU CG 1 1
2 1965 1 1 15 GLU H H -2.708 24.285 4.166 1.00 . A A . 15 GLU H 1 1
2 1966 1 1 15 GLU HA H -1.494 22.051 2.931 1.00 . A A . 15 GLU HA 1 1
2 1967 1 1 15 GLU HB2 H -3.769 22.169 4.918 1.00 . A A . 15 GLU HB2 1 1
2 1968 1 1 15 GLU HB3 H -2.890 20.712 4.480 1.00 . A A . 15 GLU HB3 1 1
2 1969 1 1 15 GLU HG2 H -1.793 21.267 6.386 1.00 . A A . 15 GLU HG2 1 1
2 1970 1 1 15 GLU HG3 H -0.811 22.144 5.214 1.00 . A A . 15 GLU HG3 1 1
2 1971 1 1 15 GLU N N -2.417 23.851 3.335 1.00 . A A . 15 GLU N 1 1
2 1972 1 1 15 GLU O O -4.669 22.319 2.273 1.00 . A A . 15 GLU O 1 1
2 1973 1 1 15 GLU OE1 O -3.043 24.062 6.046 1.00 . A A . 15 GLU OE1 1 1
2 1974 1 1 15 GLU OE2 O -1.312 23.696 7.349 1.00 . A A . 15 GLU OE2 1 1
2 1975 1 1 16 GLN C C -3.995 19.179 0.165 1.00 . A A . 16 GLN C 1 1
2 1976 1 1 16 GLN CA C -3.915 20.703 0.152 1.00 . A A . 16 GLN CA 1 1
2 1977 1 1 16 GLN CB C -3.418 21.188 -1.211 1.00 . A A . 16 GLN CB 1 1
2 1978 1 1 16 GLN CD C -3.959 23.653 -1.115 1.00 . A A . 16 GLN CD 1 1
2 1979 1 1 16 GLN CG C -4.242 22.326 -1.790 1.00 . A A . 16 GLN CG 1 1
2 1980 1 1 16 GLN H H -2.092 20.935 1.201 1.00 . A A . 16 GLN H 1 1
2 1981 1 1 16 GLN HA H -4.901 21.104 0.328 1.00 . A A . 16 GLN HA 1 1
2 1982 1 1 16 GLN HB2 H -2.397 21.525 -1.109 1.00 . A A . 16 GLN HB2 1 1
2 1983 1 1 16 GLN HB3 H -3.446 20.361 -1.906 1.00 . A A . 16 GLN HB3 1 1
2 1984 1 1 16 GLN HE21 H -2.200 23.773 -2.032 1.00 . A A . 16 GLN HE21 1 1
2 1985 1 1 16 GLN HE22 H -2.592 25.089 -0.985 1.00 . A A . 16 GLN HE22 1 1
2 1986 1 1 16 GLN HG2 H -4.015 22.419 -2.842 1.00 . A A . 16 GLN HG2 1 1
2 1987 1 1 16 GLN HG3 H -5.290 22.091 -1.669 1.00 . A A . 16 GLN HG3 1 1
2 1988 1 1 16 GLN N N -3.038 21.187 1.213 1.00 . A A . 16 GLN N 1 1
2 1989 1 1 16 GLN NE2 N -2.799 24.230 -1.405 1.00 . A A . 16 GLN NE2 1 1
2 1990 1 1 16 GLN O O -3.405 18.525 1.023 1.00 . A A . 16 GLN O 1 1
2 1991 1 1 16 GLN OE1 O -4.776 24.154 -0.340 1.00 . A A . 16 GLN OE1 1 1
2 1992 1 1 17 ALA C C -3.565 16.505 -1.243 1.00 . A A . 17 ALA C 1 1
2 1993 1 1 17 ALA CA C -4.887 17.176 -0.891 1.00 . A A . 17 ALA CA 1 1
2 1994 1 1 17 ALA CB C -5.949 16.831 -1.923 1.00 . A A . 17 ALA CB 1 1
2 1995 1 1 17 ALA H H -5.177 19.198 -1.447 1.00 . A A . 17 ALA H 1 1
2 1996 1 1 17 ALA HA H -5.220 16.810 0.069 1.00 . A A . 17 ALA HA 1 1
2 1997 1 1 17 ALA HB1 H -5.666 15.924 -2.439 1.00 . A A . 17 ALA HB1 1 1
2 1998 1 1 17 ALA HB2 H -6.897 16.682 -1.428 1.00 . A A . 17 ALA HB2 1 1
2 1999 1 1 17 ALA HB3 H -6.036 17.638 -2.635 1.00 . A A . 17 ALA HB3 1 1
2 2000 1 1 17 ALA N N -4.731 18.623 -0.792 1.00 . A A . 17 ALA N 1 1
2 2001 1 1 17 ALA O O -2.641 17.131 -1.763 1.00 . A A . 17 ALA O 1 1
2 2002 1 1 18 PRO C C -2.041 14.199 -2.727 1.00 . A A . 18 PRO C 1 1
2 2003 1 1 18 PRO CA C -2.262 14.413 -1.233 1.00 . A A . 18 PRO CA 1 1
2 2004 1 1 18 PRO CB C -2.539 13.078 -0.538 1.00 . A A . 18 PRO CB 1 1
2 2005 1 1 18 PRO CD C -4.529 14.387 -0.335 1.00 . A A . 18 PRO CD 1 1
2 2006 1 1 18 PRO CG C -4.025 12.979 -0.488 1.00 . A A . 18 PRO CG 1 1
2 2007 1 1 18 PRO HA H -1.382 14.869 -0.802 1.00 . A A . 18 PRO HA 1 1
2 2008 1 1 18 PRO HB2 H -2.107 12.272 -1.114 1.00 . A A . 18 PRO HB2 1 1
2 2009 1 1 18 PRO HB3 H -2.111 13.089 0.454 1.00 . A A . 18 PRO HB3 1 1
2 2010 1 1 18 PRO HD2 H -5.465 14.512 -0.859 1.00 . A A . 18 PRO HD2 1 1
2 2011 1 1 18 PRO HD3 H -4.643 14.637 0.710 1.00 . A A . 18 PRO HD3 1 1
2 2012 1 1 18 PRO HG2 H -4.395 12.545 -1.403 1.00 . A A . 18 PRO HG2 1 1
2 2013 1 1 18 PRO HG3 H -4.324 12.381 0.361 1.00 . A A . 18 PRO HG3 1 1
2 2014 1 1 18 PRO N N -3.467 15.198 -0.955 1.00 . A A . 18 PRO N 1 1
2 2015 1 1 18 PRO O O -2.896 13.644 -3.418 1.00 . A A . 18 PRO O 1 1
2 2016 1 1 19 SER C C 0.578 13.504 -4.829 1.00 . A A . 19 SER C 1 1
2 2017 1 1 19 SER CA C -0.559 14.504 -4.634 1.00 . A A . 19 SER CA 1 1
2 2018 1 1 19 SER CB C -0.167 15.860 -5.223 1.00 . A A . 19 SER CB 1 1
2 2019 1 1 19 SER H H -0.249 15.078 -2.619 1.00 . A A . 19 SER H 1 1
2 2020 1 1 19 SER HA H -1.435 14.137 -5.145 1.00 . A A . 19 SER HA 1 1
2 2021 1 1 19 SER HB2 H -0.896 16.599 -4.932 1.00 . A A . 19 SER HB2 1 1
2 2022 1 1 19 SER HB3 H 0.806 16.144 -4.849 1.00 . A A . 19 SER HB3 1 1
2 2023 1 1 19 SER HG H 0.803 15.810 -6.924 1.00 . A A . 19 SER HG 1 1
2 2024 1 1 19 SER N N -0.889 14.643 -3.220 1.00 . A A . 19 SER N 1 1
2 2025 1 1 19 SER O O 1.462 13.707 -5.661 1.00 . A A . 19 SER O 1 1
2 2026 1 1 19 SER OG O -0.114 15.803 -6.639 1.00 . A A . 19 SER OG 1 1
2 2027 1 1 20 SER C C 1.017 10.034 -3.732 1.00 . A A . 20 SER C 1 1
2 2028 1 1 20 SER CA C 1.575 11.394 -4.138 1.00 . A A . 20 SER CA 1 1
2 2029 1 1 20 SER CB C 2.765 11.757 -3.246 1.00 . A A . 20 SER CB 1 1
2 2030 1 1 20 SER H H -0.184 12.319 -3.409 1.00 . A A . 20 SER H 1 1
2 2031 1 1 20 SER HA H 1.909 11.341 -5.164 1.00 . A A . 20 SER HA 1 1
2 2032 1 1 20 SER HB2 H 2.834 12.831 -3.163 1.00 . A A . 20 SER HB2 1 1
2 2033 1 1 20 SER HB3 H 2.620 11.328 -2.265 1.00 . A A . 20 SER HB3 1 1
2 2034 1 1 20 SER HG H 4.057 11.536 -4.702 1.00 . A A . 20 SER HG 1 1
2 2035 1 1 20 SER N N 0.547 12.425 -4.054 1.00 . A A . 20 SER N 1 1
2 2036 1 1 20 SER O O 0.422 9.888 -2.663 1.00 . A A . 20 SER O 1 1
2 2037 1 1 20 SER OG O 3.977 11.260 -3.787 1.00 . A A . 20 SER OG 1 1
2 2038 1 1 21 ALA C C 1.517 7.042 -3.187 1.00 . A A . 21 ALA C 1 1
2 2039 1 1 21 ALA CA C 0.730 7.691 -4.322 1.00 . A A . 21 ALA CA 1 1
2 2040 1 1 21 ALA CB C 0.816 6.839 -5.580 1.00 . A A . 21 ALA CB 1 1
2 2041 1 1 21 ALA H H 1.695 9.217 -5.426 1.00 . A A . 21 ALA H 1 1
2 2042 1 1 21 ALA HA H -0.308 7.759 -4.033 1.00 . A A . 21 ALA HA 1 1
2 2043 1 1 21 ALA HB1 H -0.092 6.263 -5.687 1.00 . A A . 21 ALA HB1 1 1
2 2044 1 1 21 ALA HB2 H 0.939 7.480 -6.441 1.00 . A A . 21 ALA HB2 1 1
2 2045 1 1 21 ALA HB3 H 1.660 6.169 -5.504 1.00 . A A . 21 ALA HB3 1 1
2 2046 1 1 21 ALA N N 1.212 9.039 -4.591 1.00 . A A . 21 ALA N 1 1
2 2047 1 1 21 ALA O O 2.664 7.398 -2.912 1.00 . A A . 21 ALA O 1 1
2 2048 1 1 22 PRO C C 2.644 4.438 -1.854 1.00 . A A . 22 PRO C 1 1
2 2049 1 1 22 PRO CA C 1.512 5.351 -1.396 1.00 . A A . 22 PRO CA 1 1
2 2050 1 1 22 PRO CB C 0.359 4.526 -0.817 1.00 . A A . 22 PRO CB 1 1
2 2051 1 1 22 PRO CD C -0.478 5.593 -2.786 1.00 . A A . 22 PRO CD 1 1
2 2052 1 1 22 PRO CG C -0.585 4.344 -1.955 1.00 . A A . 22 PRO CG 1 1
2 2053 1 1 22 PRO HA H 1.883 6.033 -0.643 1.00 . A A . 22 PRO HA 1 1
2 2054 1 1 22 PRO HB2 H 0.737 3.578 -0.460 1.00 . A A . 22 PRO HB2 1 1
2 2055 1 1 22 PRO HB3 H -0.101 5.066 -0.004 1.00 . A A . 22 PRO HB3 1 1
2 2056 1 1 22 PRO HD2 H -0.603 5.362 -3.834 1.00 . A A . 22 PRO HD2 1 1
2 2057 1 1 22 PRO HD3 H -1.209 6.322 -2.469 1.00 . A A . 22 PRO HD3 1 1
2 2058 1 1 22 PRO HG2 H -0.297 3.482 -2.537 1.00 . A A . 22 PRO HG2 1 1
2 2059 1 1 22 PRO HG3 H -1.591 4.229 -1.581 1.00 . A A . 22 PRO HG3 1 1
2 2060 1 1 22 PRO N N 0.889 6.069 -2.512 1.00 . A A . 22 PRO N 1 1
2 2061 1 1 22 PRO O O 2.614 3.905 -2.963 1.00 . A A . 22 PRO O 1 1
2 2062 1 1 23 ARG C C 4.837 2.204 -0.379 1.00 . A A . 23 ARG C 1 1
2 2063 1 1 23 ARG CA C 4.782 3.412 -1.310 1.00 . A A . 23 ARG CA 1 1
2 2064 1 1 23 ARG CB C 6.083 4.210 -1.205 1.00 . A A . 23 ARG CB 1 1
2 2065 1 1 23 ARG CD C 7.345 5.931 -2.530 1.00 . A A . 23 ARG CD 1 1
2 2066 1 1 23 ARG CG C 6.020 5.570 -1.880 1.00 . A A . 23 ARG CG 1 1
2 2067 1 1 23 ARG CZ C 6.654 6.247 -4.868 1.00 . A A . 23 ARG CZ 1 1
2 2068 1 1 23 ARG H H 3.608 4.713 -0.124 1.00 . A A . 23 ARG H 1 1
2 2069 1 1 23 ARG HA H 4.666 3.064 -2.325 1.00 . A A . 23 ARG HA 1 1
2 2070 1 1 23 ARG HB2 H 6.315 4.361 -0.161 1.00 . A A . 23 ARG HB2 1 1
2 2071 1 1 23 ARG HB3 H 6.878 3.642 -1.662 1.00 . A A . 23 ARG HB3 1 1
2 2072 1 1 23 ARG HD2 H 7.510 6.993 -2.415 1.00 . A A . 23 ARG HD2 1 1
2 2073 1 1 23 ARG HD3 H 8.135 5.390 -2.031 1.00 . A A . 23 ARG HD3 1 1
2 2074 1 1 23 ARG HE H 7.941 4.859 -4.237 1.00 . A A . 23 ARG HE 1 1
2 2075 1 1 23 ARG HG2 H 5.252 5.549 -2.640 1.00 . A A . 23 ARG HG2 1 1
2 2076 1 1 23 ARG HG3 H 5.775 6.318 -1.140 1.00 . A A . 23 ARG HG3 1 1
2 2077 1 1 23 ARG HH11 H 5.810 7.527 -3.552 1.00 . A A . 23 ARG HH11 1 1
2 2078 1 1 23 ARG HH12 H 5.332 7.738 -5.203 1.00 . A A . 23 ARG HH12 1 1
2 2079 1 1 23 ARG HH21 H 7.318 5.128 -6.415 1.00 . A A . 23 ARG HH21 1 1
2 2080 1 1 23 ARG HH22 H 6.188 6.371 -6.831 1.00 . A A . 23 ARG HH22 1 1
2 2081 1 1 23 ARG N N 3.640 4.261 -0.992 1.00 . A A . 23 ARG N 1 1
2 2082 1 1 23 ARG NE N 7.367 5.601 -3.951 1.00 . A A . 23 ARG NE 1 1
2 2083 1 1 23 ARG NH1 N 5.866 7.252 -4.512 1.00 . A A . 23 ARG NH1 1 1
2 2084 1 1 23 ARG NH2 N 6.726 5.885 -6.142 1.00 . A A . 23 ARG NH2 1 1
2 2085 1 1 23 ARG O O 4.009 2.064 0.522 1.00 . A A . 23 ARG O 1 1
2 2086 1 1 24 ASP C C 4.703 -0.695 0.220 1.00 . A A . 24 ASP C 1 1
2 2087 1 1 24 ASP CA C 5.979 0.139 0.216 1.00 . A A . 24 ASP CA 1 1
2 2088 1 1 24 ASP CB C 6.358 0.523 1.647 1.00 . A A . 24 ASP CB 1 1
2 2089 1 1 24 ASP CG C 7.220 -0.526 2.321 1.00 . A A . 24 ASP CG 1 1
2 2090 1 1 24 ASP H H 6.445 1.501 -1.336 1.00 . A A . 24 ASP H 1 1
2 2091 1 1 24 ASP HA H 6.779 -0.448 -0.211 1.00 . A A . 24 ASP HA 1 1
2 2092 1 1 24 ASP HB2 H 6.903 1.455 1.632 1.00 . A A . 24 ASP HB2 1 1
2 2093 1 1 24 ASP HB3 H 5.456 0.650 2.228 1.00 . A A . 24 ASP HB3 1 1
2 2094 1 1 24 ASP N N 5.817 1.335 -0.604 1.00 . A A . 24 ASP N 1 1
2 2095 1 1 24 ASP O O 4.444 -1.448 1.159 1.00 . A A . 24 ASP O 1 1
2 2096 1 1 24 ASP OD1 O 6.777 -1.691 2.407 1.00 . A A . 24 ASP OD1 1 1
2 2097 1 1 24 ASP OD2 O 8.336 -0.184 2.761 1.00 . A A . 24 ASP OD2 1 1
2 2098 1 1 25 VAL C C 2.902 -2.707 -1.483 1.00 . A A . 25 VAL C 1 1
2 2099 1 1 25 VAL CA C 2.658 -1.297 -0.955 1.00 . A A . 25 VAL CA 1 1
2 2100 1 1 25 VAL CB C 1.665 -0.578 -1.887 1.00 . A A . 25 VAL CB 1 1
2 2101 1 1 25 VAL CG1 C 0.382 -1.383 -2.026 1.00 . A A . 25 VAL CG1 1 1
2 2102 1 1 25 VAL CG2 C 1.371 0.823 -1.372 1.00 . A A . 25 VAL CG2 1 1
2 2103 1 1 25 VAL H H 4.169 0.059 -1.554 1.00 . A A . 25 VAL H 1 1
2 2104 1 1 25 VAL HA H 2.215 -1.363 0.028 1.00 . A A . 25 VAL HA 1 1
2 2105 1 1 25 VAL HB H 2.117 -0.492 -2.865 1.00 . A A . 25 VAL HB 1 1
2 2106 1 1 25 VAL HG11 H -0.042 -1.553 -1.048 1.00 . A A . 25 VAL HG11 1 1
2 2107 1 1 25 VAL HG12 H -0.321 -0.838 -2.637 1.00 . A A . 25 VAL HG12 1 1
2 2108 1 1 25 VAL HG13 H 0.603 -2.334 -2.491 1.00 . A A . 25 VAL HG13 1 1
2 2109 1 1 25 VAL HG21 H 2.116 1.100 -0.641 1.00 . A A . 25 VAL HG21 1 1
2 2110 1 1 25 VAL HG22 H 1.399 1.523 -2.196 1.00 . A A . 25 VAL HG22 1 1
2 2111 1 1 25 VAL HG23 H 0.394 0.842 -0.917 1.00 . A A . 25 VAL HG23 1 1
2 2112 1 1 25 VAL N N 3.908 -0.556 -0.836 1.00 . A A . 25 VAL N 1 1
2 2113 1 1 25 VAL O O 3.134 -2.901 -2.675 1.00 . A A . 25 VAL O 1 1
2 2114 1 1 26 GLN C C 2.128 -6.002 -0.191 1.00 . A A . 26 GLN C 1 1
2 2115 1 1 26 GLN CA C 3.066 -5.078 -0.961 1.00 . A A . 26 GLN CA 1 1
2 2116 1 1 26 GLN CB C 4.521 -5.478 -0.702 1.00 . A A . 26 GLN CB 1 1
2 2117 1 1 26 GLN CD C 6.959 -4.975 -1.131 1.00 . A A . 26 GLN CD 1 1
2 2118 1 1 26 GLN CG C 5.524 -4.689 -1.529 1.00 . A A . 26 GLN CG 1 1
2 2119 1 1 26 GLN H H 2.662 -3.467 0.351 1.00 . A A . 26 GLN H 1 1
2 2120 1 1 26 GLN HA H 2.859 -5.174 -2.015 1.00 . A A . 26 GLN HA 1 1
2 2121 1 1 26 GLN HB2 H 4.744 -5.322 0.343 1.00 . A A . 26 GLN HB2 1 1
2 2122 1 1 26 GLN HB3 H 4.640 -6.526 -0.935 1.00 . A A . 26 GLN HB3 1 1
2 2123 1 1 26 GLN HE21 H 7.275 -3.042 -0.791 1.00 . A A . 26 GLN HE21 1 1
2 2124 1 1 26 GLN HE22 H 8.625 -4.084 -0.516 1.00 . A A . 26 GLN HE22 1 1
2 2125 1 1 26 GLN HG2 H 5.397 -4.950 -2.570 1.00 . A A . 26 GLN HG2 1 1
2 2126 1 1 26 GLN HG3 H 5.330 -3.636 -1.395 1.00 . A A . 26 GLN HG3 1 1
2 2127 1 1 26 GLN N N 2.849 -3.686 -0.586 1.00 . A A . 26 GLN N 1 1
2 2128 1 1 26 GLN NE2 N 7.695 -3.927 -0.778 1.00 . A A . 26 GLN NE2 1 1
2 2129 1 1 26 GLN O O 1.863 -5.787 0.992 1.00 . A A . 26 GLN O 1 1
2 2130 1 1 26 GLN OE1 O 7.402 -6.124 -1.142 1.00 . A A . 26 GLN OE1 1 1
2 2131 1 1 27 ALA C C 1.391 -9.347 -0.079 1.00 . A A . 27 ALA C 1 1
2 2132 1 1 27 ALA CA C 0.722 -7.986 -0.249 1.00 . A A . 27 ALA CA 1 1
2 2133 1 1 27 ALA CB C -0.549 -8.120 -1.073 1.00 . A A . 27 ALA CB 1 1
2 2134 1 1 27 ALA H H 1.879 -7.148 -1.809 1.00 . A A . 27 ALA H 1 1
2 2135 1 1 27 ALA HA H 0.452 -7.607 0.726 1.00 . A A . 27 ALA HA 1 1
2 2136 1 1 27 ALA HB1 H -0.322 -8.616 -2.006 1.00 . A A . 27 ALA HB1 1 1
2 2137 1 1 27 ALA HB2 H -1.275 -8.701 -0.524 1.00 . A A . 27 ALA HB2 1 1
2 2138 1 1 27 ALA HB3 H -0.952 -7.139 -1.275 1.00 . A A . 27 ALA HB3 1 1
2 2139 1 1 27 ALA N N 1.630 -7.030 -0.870 1.00 . A A . 27 ALA N 1 1
2 2140 1 1 27 ALA O O 1.867 -9.941 -1.047 1.00 . A A . 27 ALA O 1 1
2 2141 1 1 28 ARG C C 1.010 -12.093 2.032 1.00 . A A . 28 ARG C 1 1
2 2142 1 1 28 ARG CA C 2.036 -11.125 1.451 1.00 . A A . 28 ARG CA 1 1
2 2143 1 1 28 ARG CB C 3.199 -10.950 2.431 1.00 . A A . 28 ARG CB 1 1
2 2144 1 1 28 ARG CD C 4.016 -10.001 4.609 1.00 . A A . 28 ARG CD 1 1
2 2145 1 1 28 ARG CG C 2.868 -10.054 3.613 1.00 . A A . 28 ARG CG 1 1
2 2146 1 1 28 ARG CZ C 6.440 -9.587 4.559 1.00 . A A . 28 ARG CZ 1 1
2 2147 1 1 28 ARG H H 1.028 -9.316 1.887 1.00 . A A . 28 ARG H 1 1
2 2148 1 1 28 ARG HA H 2.415 -11.533 0.526 1.00 . A A . 28 ARG HA 1 1
2 2149 1 1 28 ARG HB2 H 3.483 -11.920 2.811 1.00 . A A . 28 ARG HB2 1 1
2 2150 1 1 28 ARG HB3 H 4.035 -10.519 1.902 1.00 . A A . 28 ARG HB3 1 1
2 2151 1 1 28 ARG HD2 H 3.727 -9.373 5.439 1.00 . A A . 28 ARG HD2 1 1
2 2152 1 1 28 ARG HD3 H 4.212 -11.001 4.965 1.00 . A A . 28 ARG HD3 1 1
2 2153 1 1 28 ARG HE H 5.152 -8.984 3.160 1.00 . A A . 28 ARG HE 1 1
2 2154 1 1 28 ARG HG2 H 2.674 -9.054 3.252 1.00 . A A . 28 ARG HG2 1 1
2 2155 1 1 28 ARG HG3 H 1.989 -10.438 4.109 1.00 . A A . 28 ARG HG3 1 1
2 2156 1 1 28 ARG HH11 H 5.786 -10.620 6.167 1.00 . A A . 28 ARG HH11 1 1
2 2157 1 1 28 ARG HH12 H 7.493 -10.323 6.120 1.00 . A A . 28 ARG HH12 1 1
2 2158 1 1 28 ARG HH21 H 7.396 -8.586 3.085 1.00 . A A . 28 ARG HH21 1 1
2 2159 1 1 28 ARG HH22 H 8.406 -9.165 4.366 1.00 . A A . 28 ARG HH22 1 1
2 2160 1 1 28 ARG N N 1.424 -9.835 1.157 1.00 . A A . 28 ARG N 1 1
2 2161 1 1 28 ARG NE N 5.235 -9.463 4.011 1.00 . A A . 28 ARG NE 1 1
2 2162 1 1 28 ARG NH1 N 6.585 -10.228 5.710 1.00 . A A . 28 ARG NH1 1 1
2 2163 1 1 28 ARG NH2 N 7.502 -9.070 3.953 1.00 . A A . 28 ARG NH2 1 1
2 2164 1 1 28 ARG O O 0.318 -11.776 2.999 1.00 . A A . 28 ARG O 1 1
2 2165 1 1 29 MET C C 0.480 -14.967 3.165 1.00 . A A . 29 MET C 1 1
2 2166 1 1 29 MET CA C -0.024 -14.292 1.892 1.00 . A A . 29 MET CA 1 1
2 2167 1 1 29 MET CB C -0.250 -15.340 0.801 1.00 . A A . 29 MET CB 1 1
2 2168 1 1 29 MET CE C -3.846 -16.771 0.261 1.00 . A A . 29 MET CE 1 1
2 2169 1 1 29 MET CG C -1.577 -15.188 0.077 1.00 . A A . 29 MET CG 1 1
2 2170 1 1 29 MET H H 1.494 -13.474 0.668 1.00 . A A . 29 MET H 1 1
2 2171 1 1 29 MET HA H -0.962 -13.802 2.106 1.00 . A A . 29 MET HA 1 1
2 2172 1 1 29 MET HB2 H 0.543 -15.260 0.073 1.00 . A A . 29 MET HB2 1 1
2 2173 1 1 29 MET HB3 H -0.219 -16.323 1.249 1.00 . A A . 29 MET HB3 1 1
2 2174 1 1 29 MET HE1 H -3.125 -17.374 -0.271 1.00 . A A . 29 MET HE1 1 1
2 2175 1 1 29 MET HE2 H -4.391 -17.390 0.958 1.00 . A A . 29 MET HE2 1 1
2 2176 1 1 29 MET HE3 H -4.534 -16.328 -0.443 1.00 . A A . 29 MET HE3 1 1
2 2177 1 1 29 MET HG2 H -1.644 -14.187 -0.321 1.00 . A A . 29 MET HG2 1 1
2 2178 1 1 29 MET HG3 H -1.612 -15.900 -0.736 1.00 . A A . 29 MET HG3 1 1
2 2179 1 1 29 MET N N 0.916 -13.277 1.435 1.00 . A A . 29 MET N 1 1
2 2180 1 1 29 MET O O 1.661 -15.294 3.279 1.00 . A A . 29 MET O 1 1
2 2181 1 1 29 MET SD S -2.993 -15.475 1.157 1.00 . A A . 29 MET SD 1 1
2 2182 1 1 30 LEU C C -0.825 -17.119 5.562 1.00 . A A . 30 LEU C 1 1
2 2183 1 1 30 LEU CA C -0.069 -15.806 5.383 1.00 . A A . 30 LEU CA 1 1
2 2184 1 1 30 LEU CB C -0.372 -14.865 6.551 1.00 . A A . 30 LEU CB 1 1
2 2185 1 1 30 LEU CD1 C -0.620 -12.520 7.398 1.00 . A A . 30 LEU CD1 1 1
2 2186 1 1 30 LEU CD2 C 1.573 -13.285 6.469 1.00 . A A . 30 LEU CD2 1 1
2 2187 1 1 30 LEU CG C 0.059 -13.409 6.368 1.00 . A A . 30 LEU CG 1 1
2 2188 1 1 30 LEU H H -1.349 -14.888 3.969 1.00 . A A . 30 LEU H 1 1
2 2189 1 1 30 LEU HA H 0.990 -16.014 5.364 1.00 . A A . 30 LEU HA 1 1
2 2190 1 1 30 LEU HB2 H -1.438 -14.876 6.716 1.00 . A A . 30 LEU HB2 1 1
2 2191 1 1 30 LEU HB3 H 0.130 -15.255 7.425 1.00 . A A . 30 LEU HB3 1 1
2 2192 1 1 30 LEU HD11 H -0.992 -13.128 8.209 1.00 . A A . 30 LEU HD11 1 1
2 2193 1 1 30 LEU HD12 H -1.443 -11.996 6.935 1.00 . A A . 30 LEU HD12 1 1
2 2194 1 1 30 LEU HD13 H 0.093 -11.803 7.781 1.00 . A A . 30 LEU HD13 1 1
2 2195 1 1 30 LEU HD21 H 2.013 -14.271 6.506 1.00 . A A . 30 LEU HD21 1 1
2 2196 1 1 30 LEU HD22 H 1.830 -12.740 7.366 1.00 . A A . 30 LEU HD22 1 1
2 2197 1 1 30 LEU HD23 H 1.947 -12.756 5.606 1.00 . A A . 30 LEU HD23 1 1
2 2198 1 1 30 LEU HG H -0.242 -13.072 5.387 1.00 . A A . 30 LEU HG 1 1
2 2199 1 1 30 LEU N N -0.422 -15.171 4.118 1.00 . A A . 30 LEU N 1 1
2 2200 1 1 30 LEU O O -0.344 -18.037 6.228 1.00 . A A . 30 LEU O 1 1
2 2201 1 1 31 SER C C -3.450 -18.744 3.708 1.00 . A A . 31 SER C 1 1
2 2202 1 1 31 SER CA C -2.832 -18.401 5.060 1.00 . A A . 31 SER CA 1 1
2 2203 1 1 31 SER CB C -3.934 -18.207 6.104 1.00 . A A . 31 SER CB 1 1
2 2204 1 1 31 SER H H -2.338 -16.435 4.449 1.00 . A A . 31 SER H 1 1
2 2205 1 1 31 SER HA H -2.195 -19.216 5.370 1.00 . A A . 31 SER HA 1 1
2 2206 1 1 31 SER HB2 H -3.763 -17.285 6.637 1.00 . A A . 31 SER HB2 1 1
2 2207 1 1 31 SER HB3 H -4.892 -18.163 5.607 1.00 . A A . 31 SER HB3 1 1
2 2208 1 1 31 SER HG H -3.050 -19.556 7.217 1.00 . A A . 31 SER HG 1 1
2 2209 1 1 31 SER N N -2.009 -17.201 4.965 1.00 . A A . 31 SER N 1 1
2 2210 1 1 31 SER O O -3.087 -18.169 2.683 1.00 . A A . 31 SER O 1 1
2 2211 1 1 31 SER OG O -3.951 -19.277 7.033 1.00 . A A . 31 SER OG 1 1
2 2212 1 1 32 SER C C -6.137 -19.117 2.089 1.00 . A A . 32 SER C 1 1
2 2213 1 1 32 SER CA C -5.053 -20.114 2.490 1.00 . A A . 32 SER CA 1 1
2 2214 1 1 32 SER CB C -5.666 -21.503 2.673 1.00 . A A . 32 SER CB 1 1
2 2215 1 1 32 SER H H -4.632 -20.111 4.566 1.00 . A A . 32 SER H 1 1
2 2216 1 1 32 SER HA H -4.312 -20.155 1.707 1.00 . A A . 32 SER HA 1 1
2 2217 1 1 32 SER HB2 H -6.399 -21.675 1.902 1.00 . A A . 32 SER HB2 1 1
2 2218 1 1 32 SER HB3 H -4.886 -22.248 2.601 1.00 . A A . 32 SER HB3 1 1
2 2219 1 1 32 SER HG H -6.278 -22.539 4.220 1.00 . A A . 32 SER HG 1 1
2 2220 1 1 32 SER N N -4.387 -19.688 3.716 1.00 . A A . 32 SER N 1 1
2 2221 1 1 32 SER O O -6.522 -19.036 0.922 1.00 . A A . 32 SER O 1 1
2 2222 1 1 32 SER OG O -6.294 -21.622 3.938 1.00 . A A . 32 SER OG 1 1
2 2223 1 1 33 THR C C -7.453 -16.121 3.665 1.00 . A A . 33 THR C 1 1
2 2224 1 1 33 THR CA C -7.668 -17.369 2.816 1.00 . A A . 33 THR CA 1 1
2 2225 1 1 33 THR CB C -9.069 -17.940 3.109 1.00 . A A . 33 THR CB 1 1
2 2226 1 1 33 THR CG2 C -9.451 -18.989 2.076 1.00 . A A . 33 THR CG2 1 1
2 2227 1 1 33 THR H H -6.281 -18.471 3.976 1.00 . A A . 33 THR H 1 1
2 2228 1 1 33 THR HA H -7.624 -17.095 1.772 1.00 . A A . 33 THR HA 1 1
2 2229 1 1 33 THR HB H -9.786 -17.133 3.065 1.00 . A A . 33 THR HB 1 1
2 2230 1 1 33 THR HG1 H -9.021 -17.826 5.077 1.00 . A A . 33 THR HG1 1 1
2 2231 1 1 33 THR HG21 H -9.073 -19.954 2.384 1.00 . A A . 33 THR HG21 1 1
2 2232 1 1 33 THR HG22 H -9.027 -18.724 1.119 1.00 . A A . 33 THR HG22 1 1
2 2233 1 1 33 THR HG23 H -10.526 -19.035 1.992 1.00 . A A . 33 THR HG23 1 1
2 2234 1 1 33 THR N N -6.627 -18.359 3.066 1.00 . A A . 33 THR N 1 1
2 2235 1 1 33 THR O O -8.411 -15.472 4.087 1.00 . A A . 33 THR O 1 1
2 2236 1 1 33 THR OG1 O -9.098 -18.519 4.418 1.00 . A A . 33 THR OG1 1 1
2 2237 1 1 34 THR C C -4.643 -13.889 4.130 1.00 . A A . 34 THR C 1 1
2 2238 1 1 34 THR CA C -5.849 -14.617 4.710 1.00 . A A . 34 THR CA 1 1
2 2239 1 1 34 THR CB C -5.550 -15.002 6.171 1.00 . A A . 34 THR CB 1 1
2 2240 1 1 34 THR CG2 C -6.140 -13.981 7.131 1.00 . A A . 34 THR CG2 1 1
2 2241 1 1 34 THR H H -5.471 -16.346 3.548 1.00 . A A . 34 THR H 1 1
2 2242 1 1 34 THR HA H -6.699 -13.950 4.701 1.00 . A A . 34 THR HA 1 1
2 2243 1 1 34 THR HB H -4.479 -15.027 6.308 1.00 . A A . 34 THR HB 1 1
2 2244 1 1 34 THR HG1 H -5.730 -16.617 7.289 1.00 . A A . 34 THR HG1 1 1
2 2245 1 1 34 THR HG21 H -5.396 -13.231 7.361 1.00 . A A . 34 THR HG21 1 1
2 2246 1 1 34 THR HG22 H -6.446 -14.475 8.041 1.00 . A A . 34 THR HG22 1 1
2 2247 1 1 34 THR HG23 H -6.996 -13.508 6.672 1.00 . A A . 34 THR HG23 1 1
2 2248 1 1 34 THR N N -6.190 -15.788 3.911 1.00 . A A . 34 THR N 1 1
2 2249 1 1 34 THR O O -3.553 -14.455 4.029 1.00 . A A . 34 THR O 1 1
2 2250 1 1 34 THR OG1 O -6.087 -16.298 6.456 1.00 . A A . 34 THR OG1 1 1
2 2251 1 1 35 ILE C C -3.414 -10.659 4.101 1.00 . A A . 35 ILE C 1 1
2 2252 1 1 35 ILE CA C -3.769 -11.825 3.184 1.00 . A A . 35 ILE CA 1 1
2 2253 1 1 35 ILE CB C -4.152 -11.274 1.797 1.00 . A A . 35 ILE CB 1 1
2 2254 1 1 35 ILE CD1 C -5.682 -9.614 0.623 1.00 . A A . 35 ILE CD1 1 1
2 2255 1 1 35 ILE CG1 C -5.362 -10.346 1.908 1.00 . A A . 35 ILE CG1 1 1
2 2256 1 1 35 ILE CG2 C -4.440 -12.418 0.835 1.00 . A A . 35 ILE CG2 1 1
2 2257 1 1 35 ILE H H -5.733 -12.236 3.857 1.00 . A A . 35 ILE H 1 1
2 2258 1 1 35 ILE HA H -2.900 -12.457 3.071 1.00 . A A . 35 ILE HA 1 1
2 2259 1 1 35 ILE HB H -3.313 -10.716 1.412 1.00 . A A . 35 ILE HB 1 1
2 2260 1 1 35 ILE HD11 H -6.675 -9.881 0.294 1.00 . A A . 35 ILE HD11 1 1
2 2261 1 1 35 ILE HD12 H -5.633 -8.549 0.794 1.00 . A A . 35 ILE HD12 1 1
2 2262 1 1 35 ILE HD13 H -4.964 -9.889 -0.136 1.00 . A A . 35 ILE HD13 1 1
2 2263 1 1 35 ILE HG12 H -6.228 -10.927 2.182 1.00 . A A . 35 ILE HG12 1 1
2 2264 1 1 35 ILE HG13 H -5.171 -9.608 2.674 1.00 . A A . 35 ILE HG13 1 1
2 2265 1 1 35 ILE HG21 H -5.240 -12.133 0.168 1.00 . A A . 35 ILE HG21 1 1
2 2266 1 1 35 ILE HG22 H -3.554 -12.637 0.260 1.00 . A A . 35 ILE HG22 1 1
2 2267 1 1 35 ILE HG23 H -4.733 -13.294 1.394 1.00 . A A . 35 ILE HG23 1 1
2 2268 1 1 35 ILE N N -4.842 -12.632 3.752 1.00 . A A . 35 ILE N 1 1
2 2269 1 1 35 ILE O O -4.004 -10.492 5.169 1.00 . A A . 35 ILE O 1 1
2 2270 1 1 36 LEU C C -1.435 -7.616 3.552 1.00 . A A . 36 LEU C 1 1
2 2271 1 1 36 LEU CA C -2.013 -8.700 4.457 1.00 . A A . 36 LEU CA 1 1
2 2272 1 1 36 LEU CB C -0.972 -9.125 5.494 1.00 . A A . 36 LEU CB 1 1
2 2273 1 1 36 LEU CD1 C -1.000 -6.879 6.607 1.00 . A A . 36 LEU CD1 1 1
2 2274 1 1 36 LEU CD2 C 0.775 -8.541 7.194 1.00 . A A . 36 LEU CD2 1 1
2 2275 1 1 36 LEU CG C -0.118 -8.003 6.085 1.00 . A A . 36 LEU CG 1 1
2 2276 1 1 36 LEU H H -2.014 -10.037 2.816 1.00 . A A . 36 LEU H 1 1
2 2277 1 1 36 LEU HA H -2.877 -8.302 4.968 1.00 . A A . 36 LEU HA 1 1
2 2278 1 1 36 LEU HB2 H -1.491 -9.607 6.306 1.00 . A A . 36 LEU HB2 1 1
2 2279 1 1 36 LEU HB3 H -0.306 -9.835 5.022 1.00 . A A . 36 LEU HB3 1 1
2 2280 1 1 36 LEU HD11 H -2.034 -7.186 6.567 1.00 . A A . 36 LEU HD11 1 1
2 2281 1 1 36 LEU HD12 H -0.861 -6.000 5.997 1.00 . A A . 36 LEU HD12 1 1
2 2282 1 1 36 LEU HD13 H -0.730 -6.655 7.629 1.00 . A A . 36 LEU HD13 1 1
2 2283 1 1 36 LEU HD21 H 1.368 -9.361 6.813 1.00 . A A . 36 LEU HD21 1 1
2 2284 1 1 36 LEU HD22 H 0.163 -8.889 8.012 1.00 . A A . 36 LEU HD22 1 1
2 2285 1 1 36 LEU HD23 H 1.429 -7.754 7.542 1.00 . A A . 36 LEU HD23 1 1
2 2286 1 1 36 LEU HG H 0.517 -7.595 5.311 1.00 . A A . 36 LEU HG 1 1
2 2287 1 1 36 LEU N N -2.447 -9.854 3.675 1.00 . A A . 36 LEU N 1 1
2 2288 1 1 36 LEU O O -0.476 -7.854 2.816 1.00 . A A . 36 LEU O 1 1
2 2289 1 1 37 VAL C C -0.923 -4.224 3.672 1.00 . A A . 37 VAL C 1 1
2 2290 1 1 37 VAL CA C -1.562 -5.304 2.806 1.00 . A A . 37 VAL CA 1 1
2 2291 1 1 37 VAL CB C -2.720 -4.680 2.002 1.00 . A A . 37 VAL CB 1 1
2 2292 1 1 37 VAL CG1 C -2.192 -3.644 1.022 1.00 . A A . 37 VAL CG1 1 1
2 2293 1 1 37 VAL CG2 C -3.503 -5.762 1.273 1.00 . A A . 37 VAL CG2 1 1
2 2294 1 1 37 VAL H H -2.780 -6.298 4.222 1.00 . A A . 37 VAL H 1 1
2 2295 1 1 37 VAL HA H -0.826 -5.675 2.108 1.00 . A A . 37 VAL HA 1 1
2 2296 1 1 37 VAL HB H -3.386 -4.187 2.693 1.00 . A A . 37 VAL HB 1 1
2 2297 1 1 37 VAL HG11 H -2.913 -2.846 0.921 1.00 . A A . 37 VAL HG11 1 1
2 2298 1 1 37 VAL HG12 H -1.259 -3.243 1.389 1.00 . A A . 37 VAL HG12 1 1
2 2299 1 1 37 VAL HG13 H -2.032 -4.106 0.059 1.00 . A A . 37 VAL HG13 1 1
2 2300 1 1 37 VAL HG21 H -4.000 -6.393 1.996 1.00 . A A . 37 VAL HG21 1 1
2 2301 1 1 37 VAL HG22 H -4.241 -5.303 0.631 1.00 . A A . 37 VAL HG22 1 1
2 2302 1 1 37 VAL HG23 H -2.828 -6.358 0.677 1.00 . A A . 37 VAL HG23 1 1
2 2303 1 1 37 VAL N N -2.022 -6.426 3.615 1.00 . A A . 37 VAL N 1 1
2 2304 1 1 37 VAL O O -1.575 -3.645 4.540 1.00 . A A . 37 VAL O 1 1
2 2305 1 1 38 GLN C C 1.718 -1.921 3.260 1.00 . A A . 38 GLN C 1 1
2 2306 1 1 38 GLN CA C 1.085 -2.950 4.189 1.00 . A A . 38 GLN CA 1 1
2 2307 1 1 38 GLN CB C 2.164 -3.609 5.052 1.00 . A A . 38 GLN CB 1 1
2 2308 1 1 38 GLN CD C 4.484 -4.599 4.915 1.00 . A A . 38 GLN CD 1 1
2 2309 1 1 38 GLN CG C 3.122 -4.486 4.261 1.00 . A A . 38 GLN CG 1 1
2 2310 1 1 38 GLN H H 0.822 -4.457 2.726 1.00 . A A . 38 GLN H 1 1
2 2311 1 1 38 GLN HA H 0.379 -2.448 4.834 1.00 . A A . 38 GLN HA 1 1
2 2312 1 1 38 GLN HB2 H 2.738 -2.837 5.541 1.00 . A A . 38 GLN HB2 1 1
2 2313 1 1 38 GLN HB3 H 1.684 -4.222 5.801 1.00 . A A . 38 GLN HB3 1 1
2 2314 1 1 38 GLN HE21 H 3.637 -4.893 6.689 1.00 . A A . 38 GLN HE21 1 1
2 2315 1 1 38 GLN HE22 H 5.364 -4.894 6.672 1.00 . A A . 38 GLN HE22 1 1
2 2316 1 1 38 GLN HG2 H 2.697 -5.476 4.179 1.00 . A A . 38 GLN HG2 1 1
2 2317 1 1 38 GLN HG3 H 3.244 -4.065 3.274 1.00 . A A . 38 GLN HG3 1 1
2 2318 1 1 38 GLN N N 0.357 -3.961 3.430 1.00 . A A . 38 GLN N 1 1
2 2319 1 1 38 GLN NE2 N 4.497 -4.817 6.225 1.00 . A A . 38 GLN NE2 1 1
2 2320 1 1 38 GLN O O 2.196 -2.260 2.177 1.00 . A A . 38 GLN O 1 1
2 2321 1 1 38 GLN OE1 O 5.515 -4.490 4.251 1.00 . A A . 38 GLN OE1 1 1
2 2322 1 1 39 TRP C C 2.741 1.568 3.783 1.00 . A A . 39 TRP C 1 1
2 2323 1 1 39 TRP CA C 2.292 0.415 2.894 1.00 . A A . 39 TRP CA 1 1
2 2324 1 1 39 TRP CB C 1.277 0.913 1.864 1.00 . A A . 39 TRP CB 1 1
2 2325 1 1 39 TRP CD1 C -0.078 2.797 2.951 1.00 . A A . 39 TRP CD1 1 1
2 2326 1 1 39 TRP CD2 C -1.205 0.878 2.697 1.00 . A A . 39 TRP CD2 1 1
2 2327 1 1 39 TRP CE2 C -2.058 1.824 3.302 1.00 . A A . 39 TRP CE2 1 1
2 2328 1 1 39 TRP CE3 C -1.700 -0.403 2.438 1.00 . A A . 39 TRP CE3 1 1
2 2329 1 1 39 TRP CG C 0.055 1.522 2.481 1.00 . A A . 39 TRP CG 1 1
2 2330 1 1 39 TRP CH2 C -3.829 0.263 3.386 1.00 . A A . 39 TRP CH2 1 1
2 2331 1 1 39 TRP CZ2 C -3.373 1.526 3.650 1.00 . A A . 39 TRP CZ2 1 1
2 2332 1 1 39 TRP CZ3 C -3.004 -0.698 2.785 1.00 . A A . 39 TRP CZ3 1 1
2 2333 1 1 39 TRP H H 1.322 -0.456 4.561 1.00 . A A . 39 TRP H 1 1
2 2334 1 1 39 TRP HA H 3.155 0.020 2.375 1.00 . A A . 39 TRP HA 1 1
2 2335 1 1 39 TRP HB2 H 1.744 1.662 1.241 1.00 . A A . 39 TRP HB2 1 1
2 2336 1 1 39 TRP HB3 H 0.963 0.083 1.248 1.00 . A A . 39 TRP HB3 1 1
2 2337 1 1 39 TRP HD1 H 0.707 3.537 2.931 1.00 . A A . 39 TRP HD1 1 1
2 2338 1 1 39 TRP HE1 H -1.686 3.817 3.838 1.00 . A A . 39 TRP HE1 1 1
2 2339 1 1 39 TRP HE3 H -1.079 -1.157 1.976 1.00 . A A . 39 TRP HE3 1 1
2 2340 1 1 39 TRP HH2 H -4.841 -0.012 3.639 1.00 . A A . 39 TRP HH2 1 1
2 2341 1 1 39 TRP HZ2 H -4.021 2.255 4.113 1.00 . A A . 39 TRP HZ2 1 1
2 2342 1 1 39 TRP HZ3 H -3.402 -1.684 2.592 1.00 . A A . 39 TRP HZ3 1 1
2 2343 1 1 39 TRP N N 1.718 -0.664 3.688 1.00 . A A . 39 TRP N 1 1
2 2344 1 1 39 TRP NE1 N -1.346 2.985 3.447 1.00 . A A . 39 TRP NE1 1 1
2 2345 1 1 39 TRP O O 2.474 1.577 4.987 1.00 . A A . 39 TRP O 1 1
2 2346 1 1 40 LYS C C 3.190 4.970 3.476 1.00 . A A . 40 LYS C 1 1
2 2347 1 1 40 LYS CA C 3.905 3.700 3.926 1.00 . A A . 40 LYS CA 1 1
2 2348 1 1 40 LYS CB C 5.417 3.859 3.734 1.00 . A A . 40 LYS CB 1 1
2 2349 1 1 40 LYS CD C 7.688 2.935 4.276 1.00 . A A . 40 LYS CD 1 1
2 2350 1 1 40 LYS CE C 8.646 3.475 5.326 1.00 . A A . 40 LYS CE 1 1
2 2351 1 1 40 LYS CG C 6.242 3.056 4.725 1.00 . A A . 40 LYS CG 1 1
2 2352 1 1 40 LYS H H 3.603 2.477 2.226 1.00 . A A . 40 LYS H 1 1
2 2353 1 1 40 LYS HA H 3.700 3.538 4.973 1.00 . A A . 40 LYS HA 1 1
2 2354 1 1 40 LYS HB2 H 5.676 3.537 2.738 1.00 . A A . 40 LYS HB2 1 1
2 2355 1 1 40 LYS HB3 H 5.674 4.903 3.845 1.00 . A A . 40 LYS HB3 1 1
2 2356 1 1 40 LYS HD2 H 7.915 1.894 4.100 1.00 . A A . 40 LYS HD2 1 1
2 2357 1 1 40 LYS HD3 H 7.819 3.494 3.360 1.00 . A A . 40 LYS HD3 1 1
2 2358 1 1 40 LYS HE2 H 8.355 4.484 5.575 1.00 . A A . 40 LYS HE2 1 1
2 2359 1 1 40 LYS HE3 H 8.582 2.854 6.208 1.00 . A A . 40 LYS HE3 1 1
2 2360 1 1 40 LYS HG2 H 6.216 3.552 5.685 1.00 . A A . 40 LYS HG2 1 1
2 2361 1 1 40 LYS HG3 H 5.818 2.067 4.816 1.00 . A A . 40 LYS HG3 1 1
2 2362 1 1 40 LYS HZ1 H 10.084 3.750 3.836 1.00 . A A . 40 LYS HZ1 1 1
2 2363 1 1 40 LYS HZ2 H 10.475 2.540 4.950 1.00 . A A . 40 LYS HZ2 1 1
2 2364 1 1 40 LYS HZ3 H 10.617 4.167 5.387 1.00 . A A . 40 LYS HZ3 1 1
2 2365 1 1 40 LYS N N 3.423 2.540 3.188 1.00 . A A . 40 LYS N 1 1
2 2366 1 1 40 LYS NZ N 10.054 3.483 4.841 1.00 . A A . 40 LYS NZ 1 1
2 2367 1 1 40 LYS O O 2.457 4.961 2.487 1.00 . A A . 40 LYS O 1 1
2 2368 1 1 41 GLU C C 3.338 7.893 2.571 1.00 . A A . 41 GLU C 1 1
2 2369 1 1 41 GLU CA C 2.785 7.335 3.879 1.00 . A A . 41 GLU CA 1 1
2 2370 1 1 41 GLU CB C 3.009 8.341 5.010 1.00 . A A . 41 GLU CB 1 1
2 2371 1 1 41 GLU CD C 2.249 8.907 7.352 1.00 . A A . 41 GLU CD 1 1
2 2372 1 1 41 GLU CG C 1.833 8.456 5.965 1.00 . A A . 41 GLU CG 1 1
2 2373 1 1 41 GLU H H 4.006 6.002 4.981 1.00 . A A . 41 GLU H 1 1
2 2374 1 1 41 GLU HA H 1.726 7.166 3.764 1.00 . A A . 41 GLU HA 1 1
2 2375 1 1 41 GLU HB2 H 3.878 8.043 5.576 1.00 . A A . 41 GLU HB2 1 1
2 2376 1 1 41 GLU HB3 H 3.190 9.315 4.578 1.00 . A A . 41 GLU HB3 1 1
2 2377 1 1 41 GLU HG2 H 1.128 9.171 5.567 1.00 . A A . 41 GLU HG2 1 1
2 2378 1 1 41 GLU HG3 H 1.355 7.490 6.045 1.00 . A A . 41 GLU HG3 1 1
2 2379 1 1 41 GLU N N 3.409 6.059 4.206 1.00 . A A . 41 GLU N 1 1
2 2380 1 1 41 GLU O O 4.419 7.517 2.114 1.00 . A A . 41 GLU O 1 1
2 2381 1 1 41 GLU OE1 O 3.085 9.829 7.450 1.00 . A A . 41 GLU OE1 1 1
2 2382 1 1 41 GLU OE2 O 1.736 8.339 8.339 1.00 . A A . 41 GLU OE2 1 1
2 2383 1 1 42 PRO C C 4.159 10.387 0.855 1.00 . A A . 42 PRO C 1 1
2 2384 1 1 42 PRO CA C 2.975 9.441 0.689 1.00 . A A . 42 PRO CA 1 1
2 2385 1 1 42 PRO CB C 1.723 10.218 0.275 1.00 . A A . 42 PRO CB 1 1
2 2386 1 1 42 PRO CD C 1.283 9.308 2.440 1.00 . A A . 42 PRO CD 1 1
2 2387 1 1 42 PRO CG C 1.006 10.488 1.552 1.00 . A A . 42 PRO CG 1 1
2 2388 1 1 42 PRO HA H 3.209 8.704 -0.066 1.00 . A A . 42 PRO HA 1 1
2 2389 1 1 42 PRO HB2 H 2.013 11.136 -0.217 1.00 . A A . 42 PRO HB2 1 1
2 2390 1 1 42 PRO HB3 H 1.127 9.619 -0.394 1.00 . A A . 42 PRO HB3 1 1
2 2391 1 1 42 PRO HD2 H 1.352 9.618 3.472 1.00 . A A . 42 PRO HD2 1 1
2 2392 1 1 42 PRO HD3 H 0.516 8.556 2.321 1.00 . A A . 42 PRO HD3 1 1
2 2393 1 1 42 PRO HG2 H 1.383 11.393 2.002 1.00 . A A . 42 PRO HG2 1 1
2 2394 1 1 42 PRO HG3 H -0.055 10.575 1.365 1.00 . A A . 42 PRO HG3 1 1
2 2395 1 1 42 PRO N N 2.582 8.812 1.952 1.00 . A A . 42 PRO N 1 1
2 2396 1 1 42 PRO O O 4.589 10.665 1.974 1.00 . A A . 42 PRO O 1 1
2 2397 1 1 43 GLU C C 5.344 13.244 -0.188 1.00 . A A . 43 GLU C 1 1
2 2398 1 1 43 GLU CA C 5.816 11.794 -0.240 1.00 . A A . 43 GLU CA 1 1
2 2399 1 1 43 GLU CB C 6.700 11.577 -1.469 1.00 . A A . 43 GLU CB 1 1
2 2400 1 1 43 GLU CD C 9.118 11.732 -2.183 1.00 . A A . 43 GLU CD 1 1
2 2401 1 1 43 GLU CG C 8.144 11.244 -1.130 1.00 . A A . 43 GLU CG 1 1
2 2402 1 1 43 GLU H H 4.294 10.620 -1.126 1.00 . A A . 43 GLU H 1 1
2 2403 1 1 43 GLU HA H 6.392 11.583 0.649 1.00 . A A . 43 GLU HA 1 1
2 2404 1 1 43 GLU HB2 H 6.293 10.766 -2.053 1.00 . A A . 43 GLU HB2 1 1
2 2405 1 1 43 GLU HB3 H 6.692 12.476 -2.066 1.00 . A A . 43 GLU HB3 1 1
2 2406 1 1 43 GLU HG2 H 8.395 11.707 -0.187 1.00 . A A . 43 GLU HG2 1 1
2 2407 1 1 43 GLU HG3 H 8.241 10.172 -1.040 1.00 . A A . 43 GLU HG3 1 1
2 2408 1 1 43 GLU N N 4.680 10.879 -0.264 1.00 . A A . 43 GLU N 1 1
2 2409 1 1 43 GLU O O 6.059 14.123 0.293 1.00 . A A . 43 GLU O 1 1
2 2410 1 1 43 GLU OE1 O 9.139 11.149 -3.287 1.00 . A A . 43 GLU OE1 1 1
2 2411 1 1 43 GLU OE2 O 9.860 12.696 -1.903 1.00 . A A . 43 GLU OE2 1 1
2 2412 1 1 44 GLU C C 2.193 14.846 -0.043 1.00 . A A . 44 GLU C 1 1
2 2413 1 1 44 GLU CA C 3.569 14.829 -0.699 1.00 . A A . 44 GLU CA 1 1
2 2414 1 1 44 GLU CB C 3.470 15.352 -2.134 1.00 . A A . 44 GLU CB 1 1
2 2415 1 1 44 GLU CD C 4.924 17.365 -2.593 1.00 . A A . 44 GLU CD 1 1
2 2416 1 1 44 GLU CG C 3.537 16.866 -2.237 1.00 . A A . 44 GLU CG 1 1
2 2417 1 1 44 GLU H H 3.614 12.744 -1.057 1.00 . A A . 44 GLU H 1 1
2 2418 1 1 44 GLU HA H 4.230 15.473 -0.138 1.00 . A A . 44 GLU HA 1 1
2 2419 1 1 44 GLU HB2 H 4.279 14.936 -2.713 1.00 . A A . 44 GLU HB2 1 1
2 2420 1 1 44 GLU HB3 H 2.531 15.026 -2.557 1.00 . A A . 44 GLU HB3 1 1
2 2421 1 1 44 GLU HG2 H 2.846 17.194 -2.998 1.00 . A A . 44 GLU HG2 1 1
2 2422 1 1 44 GLU HG3 H 3.251 17.292 -1.286 1.00 . A A . 44 GLU HG3 1 1
2 2423 1 1 44 GLU N N 4.137 13.486 -0.687 1.00 . A A . 44 GLU N 1 1
2 2424 1 1 44 GLU O O 1.162 14.954 -0.707 1.00 . A A . 44 GLU O 1 1
2 2425 1 1 44 GLU OE1 O 5.910 16.798 -2.078 1.00 . A A . 44 GLU OE1 1 1
2 2426 1 1 44 GLU OE2 O 5.022 18.325 -3.387 1.00 . A A . 44 GLU OE2 1 1
2 2427 1 1 45 PRO C C 0.157 16.040 1.929 1.00 . A A . 45 PRO C 1 1
2 2428 1 1 45 PRO CA C 0.930 14.733 2.070 1.00 . A A . 45 PRO CA 1 1
2 2429 1 1 45 PRO CB C 1.411 14.550 3.512 1.00 . A A . 45 PRO CB 1 1
2 2430 1 1 45 PRO CD C 3.364 14.602 2.150 1.00 . A A . 45 PRO CD 1 1
2 2431 1 1 45 PRO CG C 2.842 14.967 3.489 1.00 . A A . 45 PRO CG 1 1
2 2432 1 1 45 PRO HA H 0.291 13.907 1.795 1.00 . A A . 45 PRO HA 1 1
2 2433 1 1 45 PRO HB2 H 0.828 15.176 4.171 1.00 . A A . 45 PRO HB2 1 1
2 2434 1 1 45 PRO HB3 H 1.306 13.516 3.802 1.00 . A A . 45 PRO HB3 1 1
2 2435 1 1 45 PRO HD2 H 4.104 15.349 1.901 1.00 . A A . 45 PRO HD2 1 1
2 2436 1 1 45 PRO HD3 H 3.785 13.611 2.073 1.00 . A A . 45 PRO HD3 1 1
2 2437 1 1 45 PRO HG2 H 2.918 16.028 3.668 1.00 . A A . 45 PRO HG2 1 1
2 2438 1 1 45 PRO HG3 H 3.396 14.418 4.237 1.00 . A A . 45 PRO HG3 1 1
2 2439 1 1 45 PRO N N 2.173 14.734 1.293 1.00 . A A . 45 PRO N 1 1
2 2440 1 1 45 PRO O O -1.027 16.040 1.596 1.00 . A A . 45 PRO O 1 1
2 2441 1 1 46 ASN C C -0.912 18.615 3.106 1.00 . A A . 46 ASN C 1 1
2 2442 1 1 46 ASN CA C 0.212 18.469 2.086 1.00 . A A . 46 ASN CA 1 1
2 2443 1 1 46 ASN CB C -0.332 18.693 0.674 1.00 . A A . 46 ASN CB 1 1
2 2444 1 1 46 ASN CG C 0.681 18.347 -0.399 1.00 . A A . 46 ASN CG 1 1
2 2445 1 1 46 ASN H H 1.777 17.092 2.445 1.00 . A A . 46 ASN H 1 1
2 2446 1 1 46 ASN HA H 0.969 19.212 2.293 1.00 . A A . 46 ASN HA 1 1
2 2447 1 1 46 ASN HB2 H -1.206 18.074 0.529 1.00 . A A . 46 ASN HB2 1 1
2 2448 1 1 46 ASN HB3 H -0.609 19.730 0.561 1.00 . A A . 46 ASN HB3 1 1
2 2449 1 1 46 ASN HD21 H -0.622 17.126 -1.272 1.00 . A A . 46 ASN HD21 1 1
2 2450 1 1 46 ASN HD22 H 0.924 17.243 -2.035 1.00 . A A . 46 ASN HD22 1 1
2 2451 1 1 46 ASN N N 0.836 17.154 2.185 1.00 . A A . 46 ASN N 1 1
2 2452 1 1 46 ASN ND2 N 0.289 17.484 -1.330 1.00 . A A . 46 ASN ND2 1 1
2 2453 1 1 46 ASN O O -1.844 19.395 2.911 1.00 . A A . 46 ASN O 1 1
2 2454 1 1 46 ASN OD1 O 1.807 18.849 -0.391 1.00 . A A . 46 ASN OD1 1 1
2 2455 1 1 47 GLY C C -1.822 16.699 6.127 1.00 . A A . 47 GLY C 1 1
2 2456 1 1 47 GLY CA C -1.833 17.921 5.232 1.00 . A A . 47 GLY CA 1 1
2 2457 1 1 47 GLY H H -0.052 17.257 4.299 1.00 . A A . 47 GLY H 1 1
2 2458 1 1 47 GLY HA2 H -1.663 18.799 5.837 1.00 . A A . 47 GLY HA2 1 1
2 2459 1 1 47 GLY HA3 H -2.803 18.002 4.763 1.00 . A A . 47 GLY HA3 1 1
2 2460 1 1 47 GLY N N -0.818 17.861 4.197 1.00 . A A . 47 GLY N 1 1
2 2461 1 1 47 GLY O O -1.184 15.695 5.809 1.00 . A A . 47 GLY O 1 1
2 2462 1 1 48 GLN C C -3.476 14.552 7.656 1.00 . A A . 48 GLN C 1 1
2 2463 1 1 48 GLN CA C -2.594 15.674 8.195 1.00 . A A . 48 GLN CA 1 1
2 2464 1 1 48 GLN CB C -3.130 16.156 9.543 1.00 . A A . 48 GLN CB 1 1
2 2465 1 1 48 GLN CD C -2.377 17.173 11.730 1.00 . A A . 48 GLN CD 1 1
2 2466 1 1 48 GLN CG C -2.086 16.152 10.650 1.00 . A A . 48 GLN CG 1 1
2 2467 1 1 48 GLN H H -3.015 17.608 7.447 1.00 . A A . 48 GLN H 1 1
2 2468 1 1 48 GLN HA H -1.593 15.293 8.330 1.00 . A A . 48 GLN HA 1 1
2 2469 1 1 48 GLN HB2 H -3.499 17.165 9.430 1.00 . A A . 48 GLN HB2 1 1
2 2470 1 1 48 GLN HB3 H -3.945 15.514 9.844 1.00 . A A . 48 GLN HB3 1 1
2 2471 1 1 48 GLN HE21 H -0.775 18.224 11.201 1.00 . A A . 48 GLN HE21 1 1
2 2472 1 1 48 GLN HE22 H -1.693 18.867 12.516 1.00 . A A . 48 GLN HE22 1 1
2 2473 1 1 48 GLN HG2 H -2.064 15.170 11.101 1.00 . A A . 48 GLN HG2 1 1
2 2474 1 1 48 GLN HG3 H -1.121 16.370 10.217 1.00 . A A . 48 GLN HG3 1 1
2 2475 1 1 48 GLN N N -2.528 16.782 7.250 1.00 . A A . 48 GLN N 1 1
2 2476 1 1 48 GLN NE2 N -1.529 18.191 11.826 1.00 . A A . 48 GLN NE2 1 1
2 2477 1 1 48 GLN O O -4.700 14.683 7.601 1.00 . A A . 48 GLN O 1 1
2 2478 1 1 48 GLN OE1 O -3.352 17.050 12.472 1.00 . A A . 48 GLN OE1 1 1
2 2479 1 1 49 ILE C C -4.642 11.826 7.709 1.00 . A A . 49 ILE C 1 1
2 2480 1 1 49 ILE CA C -3.577 12.305 6.728 1.00 . A A . 49 ILE CA 1 1
2 2481 1 1 49 ILE CB C -2.629 11.135 6.405 1.00 . A A . 49 ILE CB 1 1
2 2482 1 1 49 ILE CD1 C -2.068 12.000 4.078 1.00 . A A . 49 ILE CD1 1 1
2 2483 1 1 49 ILE CG1 C -1.538 11.587 5.433 1.00 . A A . 49 ILE CG1 1 1
2 2484 1 1 49 ILE CG2 C -3.411 9.965 5.826 1.00 . A A . 49 ILE CG2 1 1
2 2485 1 1 49 ILE H H -1.873 13.405 7.330 1.00 . A A . 49 ILE H 1 1
2 2486 1 1 49 ILE HA H -4.060 12.615 5.812 1.00 . A A . 49 ILE HA 1 1
2 2487 1 1 49 ILE HB H -2.169 10.809 7.326 1.00 . A A . 49 ILE HB 1 1
2 2488 1 1 49 ILE HD11 H -3.136 11.838 4.044 1.00 . A A . 49 ILE HD11 1 1
2 2489 1 1 49 ILE HD12 H -1.857 13.044 3.911 1.00 . A A . 49 ILE HD12 1 1
2 2490 1 1 49 ILE HD13 H -1.592 11.408 3.310 1.00 . A A . 49 ILE HD13 1 1
2 2491 1 1 49 ILE HG12 H -1.016 12.432 5.856 1.00 . A A . 49 ILE HG12 1 1
2 2492 1 1 49 ILE HG13 H -0.840 10.775 5.284 1.00 . A A . 49 ILE HG13 1 1
2 2493 1 1 49 ILE HG21 H -2.912 9.604 4.939 1.00 . A A . 49 ILE HG21 1 1
2 2494 1 1 49 ILE HG22 H -3.464 9.172 6.557 1.00 . A A . 49 ILE HG22 1 1
2 2495 1 1 49 ILE HG23 H -4.408 10.289 5.571 1.00 . A A . 49 ILE HG23 1 1
2 2496 1 1 49 ILE N N -2.849 13.450 7.261 1.00 . A A . 49 ILE N 1 1
2 2497 1 1 49 ILE O O -4.385 11.697 8.905 1.00 . A A . 49 ILE O 1 1
2 2498 1 1 50 GLN C C -7.137 9.592 7.877 1.00 . A A . 50 GLN C 1 1
2 2499 1 1 50 GLN CA C -6.943 11.097 8.023 1.00 . A A . 50 GLN CA 1 1
2 2500 1 1 50 GLN CB C -8.233 11.828 7.649 1.00 . A A . 50 GLN CB 1 1
2 2501 1 1 50 GLN CD C -8.045 13.827 9.183 1.00 . A A . 50 GLN CD 1 1
2 2502 1 1 50 GLN CG C -8.127 13.341 7.750 1.00 . A A . 50 GLN CG 1 1
2 2503 1 1 50 GLN H H -5.982 11.686 6.232 1.00 . A A . 50 GLN H 1 1
2 2504 1 1 50 GLN HA H -6.700 11.318 9.052 1.00 . A A . 50 GLN HA 1 1
2 2505 1 1 50 GLN HB2 H -8.497 11.574 6.634 1.00 . A A . 50 GLN HB2 1 1
2 2506 1 1 50 GLN HB3 H -9.023 11.500 8.310 1.00 . A A . 50 GLN HB3 1 1
2 2507 1 1 50 GLN HE21 H -6.286 14.681 8.821 1.00 . A A . 50 GLN HE21 1 1
2 2508 1 1 50 GLN HE22 H -6.885 14.847 10.433 1.00 . A A . 50 GLN HE22 1 1
2 2509 1 1 50 GLN HG2 H -7.238 13.663 7.227 1.00 . A A . 50 GLN HG2 1 1
2 2510 1 1 50 GLN HG3 H -8.996 13.783 7.285 1.00 . A A . 50 GLN HG3 1 1
2 2511 1 1 50 GLN N N -5.839 11.563 7.192 1.00 . A A . 50 GLN N 1 1
2 2512 1 1 50 GLN NE2 N -6.963 14.521 9.514 1.00 . A A . 50 GLN NE2 1 1
2 2513 1 1 50 GLN O O -7.650 8.931 8.778 1.00 . A A . 50 GLN O 1 1
2 2514 1 1 50 GLN OE1 O -8.947 13.582 9.986 1.00 . A A . 50 GLN OE1 1 1
2 2515 1 1 51 GLY C C -6.518 7.251 5.061 1.00 . A A . 51 GLY C 1 1
2 2516 1 1 51 GLY CA C -6.859 7.631 6.489 1.00 . A A . 51 GLY CA 1 1
2 2517 1 1 51 GLY H H -6.318 9.630 6.050 1.00 . A A . 51 GLY H 1 1
2 2518 1 1 51 GLY HA2 H -6.200 7.097 7.160 1.00 . A A . 51 GLY HA2 1 1
2 2519 1 1 51 GLY HA3 H -7.878 7.339 6.694 1.00 . A A . 51 GLY HA3 1 1
2 2520 1 1 51 GLY N N -6.721 9.055 6.733 1.00 . A A . 51 GLY N 1 1
2 2521 1 1 51 GLY O O -5.890 8.026 4.339 1.00 . A A . 51 GLY O 1 1
2 2522 1 1 52 TYR C C -7.802 4.691 2.806 1.00 . A A . 52 TYR C 1 1
2 2523 1 1 52 TYR CA C -6.663 5.574 3.304 1.00 . A A . 52 TYR CA 1 1
2 2524 1 1 52 TYR CB C -5.347 4.797 3.271 1.00 . A A . 52 TYR CB 1 1
2 2525 1 1 52 TYR CD1 C -4.017 5.440 5.319 1.00 . A A . 52 TYR CD1 1 1
2 2526 1 1 52 TYR CD2 C -3.301 6.275 3.205 1.00 . A A . 52 TYR CD2 1 1
2 2527 1 1 52 TYR CE1 C -2.971 6.096 5.938 1.00 . A A . 52 TYR CE1 1 1
2 2528 1 1 52 TYR CE2 C -2.251 6.933 3.816 1.00 . A A . 52 TYR CE2 1 1
2 2529 1 1 52 TYR CG C -4.200 5.517 3.944 1.00 . A A . 52 TYR CG 1 1
2 2530 1 1 52 TYR CZ C -2.091 6.841 5.183 1.00 . A A . 52 TYR CZ 1 1
2 2531 1 1 52 TYR H H -7.427 5.484 5.276 1.00 . A A . 52 TYR H 1 1
2 2532 1 1 52 TYR HA H -6.579 6.434 2.655 1.00 . A A . 52 TYR HA 1 1
2 2533 1 1 52 TYR HB2 H -5.482 3.850 3.771 1.00 . A A . 52 TYR HB2 1 1
2 2534 1 1 52 TYR HB3 H -5.069 4.617 2.243 1.00 . A A . 52 TYR HB3 1 1
2 2535 1 1 52 TYR HD1 H -4.709 4.854 5.908 1.00 . A A . 52 TYR HD1 1 1
2 2536 1 1 52 TYR HD2 H -3.430 6.345 2.134 1.00 . A A . 52 TYR HD2 1 1
2 2537 1 1 52 TYR HE1 H -2.845 6.024 7.009 1.00 . A A . 52 TYR HE1 1 1
2 2538 1 1 52 TYR HE2 H -1.563 7.518 3.224 1.00 . A A . 52 TYR HE2 1 1
2 2539 1 1 52 TYR HH H -1.112 8.438 5.615 1.00 . A A . 52 TYR HH 1 1
2 2540 1 1 52 TYR N N -6.931 6.057 4.654 1.00 . A A . 52 TYR N 1 1
2 2541 1 1 52 TYR O O -8.743 4.396 3.544 1.00 . A A . 52 TYR O 1 1
2 2542 1 1 52 TYR OH O -1.047 7.497 5.794 1.00 . A A . 52 TYR OH 1 1
2 2543 1 1 53 ARG C C -8.097 2.290 0.149 1.00 . A A . 53 ARG C 1 1
2 2544 1 1 53 ARG CA C -8.733 3.423 0.948 1.00 . A A . 53 ARG CA 1 1
2 2545 1 1 53 ARG CB C -9.646 4.250 0.042 1.00 . A A . 53 ARG CB 1 1
2 2546 1 1 53 ARG CD C -11.959 4.460 -0.916 1.00 . A A . 53 ARG CD 1 1
2 2547 1 1 53 ARG CG C -10.889 3.505 -0.413 1.00 . A A . 53 ARG CG 1 1
2 2548 1 1 53 ARG CZ C -13.743 4.286 0.766 1.00 . A A . 53 ARG CZ 1 1
2 2549 1 1 53 ARG H H -6.937 4.542 1.009 1.00 . A A . 53 ARG H 1 1
2 2550 1 1 53 ARG HA H -9.322 2.998 1.747 1.00 . A A . 53 ARG HA 1 1
2 2551 1 1 53 ARG HB2 H -9.961 5.135 0.578 1.00 . A A . 53 ARG HB2 1 1
2 2552 1 1 53 ARG HB3 H -9.090 4.549 -0.833 1.00 . A A . 53 ARG HB3 1 1
2 2553 1 1 53 ARG HD2 H -11.480 5.287 -1.419 1.00 . A A . 53 ARG HD2 1 1
2 2554 1 1 53 ARG HD3 H -12.594 3.934 -1.614 1.00 . A A . 53 ARG HD3 1 1
2 2555 1 1 53 ARG HE H -12.609 5.899 0.473 1.00 . A A . 53 ARG HE 1 1
2 2556 1 1 53 ARG HG2 H -10.620 2.831 -1.213 1.00 . A A . 53 ARG HG2 1 1
2 2557 1 1 53 ARG HG3 H -11.284 2.941 0.419 1.00 . A A . 53 ARG HG3 1 1
2 2558 1 1 53 ARG HH11 H -13.471 2.630 -0.359 1.00 . A A . 53 ARG HH11 1 1
2 2559 1 1 53 ARG HH12 H -14.725 2.520 0.831 1.00 . A A . 53 ARG HH12 1 1
2 2560 1 1 53 ARG HH21 H -14.257 5.766 2.043 1.00 . A A . 53 ARG HH21 1 1
2 2561 1 1 53 ARG HH22 H -15.171 4.303 2.198 1.00 . A A . 53 ARG HH22 1 1
2 2562 1 1 53 ARG N N -7.711 4.273 1.547 1.00 . A A . 53 ARG N 1 1
2 2563 1 1 53 ARG NE N -12.782 4.982 0.172 1.00 . A A . 53 ARG NE 1 1
2 2564 1 1 53 ARG NH1 N -14.001 3.043 0.381 1.00 . A A . 53 ARG NH1 1 1
2 2565 1 1 53 ARG NH2 N -14.448 4.830 1.750 1.00 . A A . 53 ARG NH2 1 1
2 2566 1 1 53 ARG O O -7.225 2.521 -0.690 1.00 . A A . 53 ARG O 1 1
2 2567 1 1 54 VAL C C -9.097 -0.780 -1.115 1.00 . A A . 54 VAL C 1 1
2 2568 1 1 54 VAL CA C -8.015 -0.105 -0.281 1.00 . A A . 54 VAL CA 1 1
2 2569 1 1 54 VAL CB C -7.431 -1.131 0.710 1.00 . A A . 54 VAL CB 1 1
2 2570 1 1 54 VAL CG1 C -6.877 -2.336 -0.035 1.00 . A A . 54 VAL CG1 1 1
2 2571 1 1 54 VAL CG2 C -6.357 -0.486 1.572 1.00 . A A . 54 VAL CG2 1 1
2 2572 1 1 54 VAL H H -9.235 0.945 1.093 1.00 . A A . 54 VAL H 1 1
2 2573 1 1 54 VAL HA H -7.222 0.224 -0.937 1.00 . A A . 54 VAL HA 1 1
2 2574 1 1 54 VAL HB H -8.226 -1.470 1.355 1.00 . A A . 54 VAL HB 1 1
2 2575 1 1 54 VAL HG11 H -6.009 -2.712 0.486 1.00 . A A . 54 VAL HG11 1 1
2 2576 1 1 54 VAL HG12 H -7.631 -3.106 -0.086 1.00 . A A . 54 VAL HG12 1 1
2 2577 1 1 54 VAL HG13 H -6.594 -2.042 -1.035 1.00 . A A . 54 VAL HG13 1 1
2 2578 1 1 54 VAL HG21 H -5.676 -1.245 1.925 1.00 . A A . 54 VAL HG21 1 1
2 2579 1 1 54 VAL HG22 H -5.812 0.240 0.986 1.00 . A A . 54 VAL HG22 1 1
2 2580 1 1 54 VAL HG23 H -6.819 0.006 2.415 1.00 . A A . 54 VAL HG23 1 1
2 2581 1 1 54 VAL N N -8.539 1.065 0.414 1.00 . A A . 54 VAL N 1 1
2 2582 1 1 54 VAL O O -10.142 -1.174 -0.595 1.00 . A A . 54 VAL O 1 1
2 2583 1 1 55 TYR C C -9.344 -2.944 -3.697 1.00 . A A . 55 TYR C 1 1
2 2584 1 1 55 TYR CA C -9.795 -1.536 -3.320 1.00 . A A . 55 TYR CA 1 1
2 2585 1 1 55 TYR CB C -9.963 -0.687 -4.581 1.00 . A A . 55 TYR CB 1 1
2 2586 1 1 55 TYR CD1 C -9.053 1.618 -4.097 1.00 . A A . 55 TYR CD1 1 1
2 2587 1 1 55 TYR CD2 C -11.417 1.349 -4.233 1.00 . A A . 55 TYR CD2 1 1
2 2588 1 1 55 TYR CE1 C -9.217 2.965 -3.839 1.00 . A A . 55 TYR CE1 1 1
2 2589 1 1 55 TYR CE2 C -11.591 2.694 -3.976 1.00 . A A . 55 TYR CE2 1 1
2 2590 1 1 55 TYR CG C -10.148 0.786 -4.300 1.00 . A A . 55 TYR CG 1 1
2 2591 1 1 55 TYR CZ C -10.488 3.498 -3.779 1.00 . A A . 55 TYR CZ 1 1
2 2592 1 1 55 TYR H H -7.993 -0.576 -2.768 1.00 . A A . 55 TYR H 1 1
2 2593 1 1 55 TYR HA H -10.746 -1.599 -2.811 1.00 . A A . 55 TYR HA 1 1
2 2594 1 1 55 TYR HB2 H -9.087 -0.799 -5.202 1.00 . A A . 55 TYR HB2 1 1
2 2595 1 1 55 TYR HB3 H -10.830 -1.031 -5.126 1.00 . A A . 55 TYR HB3 1 1
2 2596 1 1 55 TYR HD1 H -8.059 1.197 -4.143 1.00 . A A . 55 TYR HD1 1 1
2 2597 1 1 55 TYR HD2 H -12.280 0.715 -4.387 1.00 . A A . 55 TYR HD2 1 1
2 2598 1 1 55 TYR HE1 H -8.354 3.595 -3.683 1.00 . A A . 55 TYR HE1 1 1
2 2599 1 1 55 TYR HE2 H -12.585 3.112 -3.930 1.00 . A A . 55 TYR HE2 1 1
2 2600 1 1 55 TYR HH H -11.579 5.074 -3.639 1.00 . A A . 55 TYR HH 1 1
2 2601 1 1 55 TYR N N -8.842 -0.910 -2.411 1.00 . A A . 55 TYR N 1 1
2 2602 1 1 55 TYR O O -8.275 -3.132 -4.278 1.00 . A A . 55 TYR O 1 1
2 2603 1 1 55 TYR OH O -10.656 4.840 -3.521 1.00 . A A . 55 TYR OH 1 1
2 2604 1 1 56 TYR C C -11.117 -6.093 -4.047 1.00 . A A . 56 TYR C 1 1
2 2605 1 1 56 TYR CA C -9.857 -5.323 -3.666 1.00 . A A . 56 TYR CA 1 1
2 2606 1 1 56 TYR CB C -9.182 -5.987 -2.464 1.00 . A A . 56 TYR CB 1 1
2 2607 1 1 56 TYR CD1 C -10.404 -5.226 -0.391 1.00 . A A . 56 TYR CD1 1 1
2 2608 1 1 56 TYR CD2 C -10.720 -7.475 -1.121 1.00 . A A . 56 TYR CD2 1 1
2 2609 1 1 56 TYR CE1 C -11.260 -5.447 0.671 1.00 . A A . 56 TYR CE1 1 1
2 2610 1 1 56 TYR CE2 C -11.577 -7.702 -0.062 1.00 . A A . 56 TYR CE2 1 1
2 2611 1 1 56 TYR CG C -10.120 -6.235 -1.304 1.00 . A A . 56 TYR CG 1 1
2 2612 1 1 56 TYR CZ C -11.844 -6.686 0.831 1.00 . A A . 56 TYR CZ 1 1
2 2613 1 1 56 TYR H H -11.007 -3.719 -2.903 1.00 . A A . 56 TYR H 1 1
2 2614 1 1 56 TYR HA H -9.172 -5.336 -4.502 1.00 . A A . 56 TYR HA 1 1
2 2615 1 1 56 TYR HB2 H -8.776 -6.939 -2.769 1.00 . A A . 56 TYR HB2 1 1
2 2616 1 1 56 TYR HB3 H -8.380 -5.354 -2.115 1.00 . A A . 56 TYR HB3 1 1
2 2617 1 1 56 TYR HD1 H -9.947 -4.257 -0.518 1.00 . A A . 56 TYR HD1 1 1
2 2618 1 1 56 TYR HD2 H -10.508 -8.268 -1.822 1.00 . A A . 56 TYR HD2 1 1
2 2619 1 1 56 TYR HE1 H -11.471 -4.652 1.373 1.00 . A A . 56 TYR HE1 1 1
2 2620 1 1 56 TYR HE2 H -12.034 -8.674 0.063 1.00 . A A . 56 TYR HE2 1 1
2 2621 1 1 56 TYR HH H -12.185 -7.113 2.675 1.00 . A A . 56 TYR HH 1 1
2 2622 1 1 56 TYR N N -10.169 -3.931 -3.364 1.00 . A A . 56 TYR N 1 1
2 2623 1 1 56 TYR O O -12.135 -6.026 -3.359 1.00 . A A . 56 TYR O 1 1
2 2624 1 1 56 TYR OH O -12.697 -6.911 1.887 1.00 . A A . 56 TYR OH 1 1
2 2625 1 1 57 THR C C -11.719 -8.704 -6.593 1.00 . A A . 57 THR C 1 1
2 2626 1 1 57 THR CA C -12.172 -7.615 -5.628 1.00 . A A . 57 THR CA 1 1
2 2627 1 1 57 THR CB C -13.217 -6.725 -6.329 1.00 . A A . 57 THR CB 1 1
2 2628 1 1 57 THR CG2 C -12.676 -6.190 -7.646 1.00 . A A . 57 THR CG2 1 1
2 2629 1 1 57 THR H H -10.201 -6.844 -5.659 1.00 . A A . 57 THR H 1 1
2 2630 1 1 57 THR HA H -12.640 -8.077 -4.772 1.00 . A A . 57 THR HA 1 1
2 2631 1 1 57 THR HB H -13.446 -5.888 -5.684 1.00 . A A . 57 THR HB 1 1
2 2632 1 1 57 THR HG1 H -15.178 -6.900 -6.452 1.00 . A A . 57 THR HG1 1 1
2 2633 1 1 57 THR HG21 H -12.440 -7.016 -8.300 1.00 . A A . 57 THR HG21 1 1
2 2634 1 1 57 THR HG22 H -11.784 -5.610 -7.459 1.00 . A A . 57 THR HG22 1 1
2 2635 1 1 57 THR HG23 H -13.421 -5.564 -8.113 1.00 . A A . 57 THR HG23 1 1
2 2636 1 1 57 THR N N -11.040 -6.830 -5.152 1.00 . A A . 57 THR N 1 1
2 2637 1 1 57 THR O O -10.757 -8.525 -7.338 1.00 . A A . 57 THR O 1 1
2 2638 1 1 57 THR OG1 O -14.415 -7.471 -6.568 1.00 . A A . 57 THR OG1 1 1
2 2639 1 1 58 MET C C -12.319 -10.580 -8.913 1.00 . A A . 58 MET C 1 1
2 2640 1 1 58 MET CA C -12.091 -10.951 -7.450 1.00 . A A . 58 MET CA 1 1
2 2641 1 1 58 MET CB C -12.931 -12.177 -7.086 1.00 . A A . 58 MET CB 1 1
2 2642 1 1 58 MET CE C -14.521 -14.259 -5.623 1.00 . A A . 58 MET CE 1 1
2 2643 1 1 58 MET CG C -14.428 -11.912 -7.094 1.00 . A A . 58 MET CG 1 1
2 2644 1 1 58 MET H H -13.178 -9.916 -5.958 1.00 . A A . 58 MET H 1 1
2 2645 1 1 58 MET HA H -11.047 -11.186 -7.309 1.00 . A A . 58 MET HA 1 1
2 2646 1 1 58 MET HB2 H -12.723 -12.964 -7.795 1.00 . A A . 58 MET HB2 1 1
2 2647 1 1 58 MET HB3 H -12.652 -12.509 -6.098 1.00 . A A . 58 MET HB3 1 1
2 2648 1 1 58 MET HE1 H -13.480 -14.170 -5.351 1.00 . A A . 58 MET HE1 1 1
2 2649 1 1 58 MET HE2 H -15.033 -14.868 -4.893 1.00 . A A . 58 MET HE2 1 1
2 2650 1 1 58 MET HE3 H -14.601 -14.719 -6.597 1.00 . A A . 58 MET HE3 1 1
2 2651 1 1 58 MET HG2 H -14.592 -10.845 -7.089 1.00 . A A . 58 MET HG2 1 1
2 2652 1 1 58 MET HG3 H -14.850 -12.335 -7.994 1.00 . A A . 58 MET HG3 1 1
2 2653 1 1 58 MET N N -12.421 -9.832 -6.576 1.00 . A A . 58 MET N 1 1
2 2654 1 1 58 MET O O -11.701 -11.154 -9.811 1.00 . A A . 58 MET O 1 1
2 2655 1 1 58 MET SD S -15.267 -12.631 -5.669 1.00 . A A . 58 MET SD 1 1
2 2656 1 1 59 ASP C C -13.046 -7.740 -10.718 1.00 . A A . 59 ASP C 1 1
2 2657 1 1 59 ASP CA C -13.516 -9.175 -10.498 1.00 . A A . 59 ASP CA 1 1
2 2658 1 1 59 ASP CB C -15.018 -9.280 -10.764 1.00 . A A . 59 ASP CB 1 1
2 2659 1 1 59 ASP CG C -15.586 -10.622 -10.352 1.00 . A A . 59 ASP CG 1 1
2 2660 1 1 59 ASP H H -13.667 -9.203 -8.387 1.00 . A A . 59 ASP H 1 1
2 2661 1 1 59 ASP HA H -12.992 -9.820 -11.188 1.00 . A A . 59 ASP HA 1 1
2 2662 1 1 59 ASP HB2 H -15.530 -8.506 -10.207 1.00 . A A . 59 ASP HB2 1 1
2 2663 1 1 59 ASP HB3 H -15.202 -9.138 -11.818 1.00 . A A . 59 ASP HB3 1 1
2 2664 1 1 59 ASP N N -13.208 -9.621 -9.145 1.00 . A A . 59 ASP N 1 1
2 2665 1 1 59 ASP O O -13.837 -6.797 -10.727 1.00 . A A . 59 ASP O 1 1
2 2666 1 1 59 ASP OD1 O -15.299 -11.625 -11.039 1.00 . A A . 59 ASP OD1 1 1
2 2667 1 1 59 ASP OD2 O -16.321 -10.672 -9.343 1.00 . A A . 59 ASP OD2 1 1
2 2668 1 1 60 PRO C C -11.482 -5.671 -12.480 1.00 . A A . 60 PRO C 1 1
2 2669 1 1 60 PRO CA C -11.123 -6.252 -11.118 1.00 . A A . 60 PRO CA 1 1
2 2670 1 1 60 PRO CB C -9.620 -6.533 -11.036 1.00 . A A . 60 PRO CB 1 1
2 2671 1 1 60 PRO CD C -10.725 -8.648 -10.898 1.00 . A A . 60 PRO CD 1 1
2 2672 1 1 60 PRO CG C -9.483 -7.971 -11.404 1.00 . A A . 60 PRO CG 1 1
2 2673 1 1 60 PRO HA H -11.402 -5.552 -10.344 1.00 . A A . 60 PRO HA 1 1
2 2674 1 1 60 PRO HB2 H -9.093 -5.895 -11.731 1.00 . A A . 60 PRO HB2 1 1
2 2675 1 1 60 PRO HB3 H -9.270 -6.349 -10.032 1.00 . A A . 60 PRO HB3 1 1
2 2676 1 1 60 PRO HD2 H -11.020 -9.447 -11.563 1.00 . A A . 60 PRO HD2 1 1
2 2677 1 1 60 PRO HD3 H -10.568 -9.027 -9.899 1.00 . A A . 60 PRO HD3 1 1
2 2678 1 1 60 PRO HG2 H -9.414 -8.070 -12.478 1.00 . A A . 60 PRO HG2 1 1
2 2679 1 1 60 PRO HG3 H -8.608 -8.390 -10.930 1.00 . A A . 60 PRO HG3 1 1
2 2680 1 1 60 PRO N N -11.728 -7.569 -10.897 1.00 . A A . 60 PRO N 1 1
2 2681 1 1 60 PRO O O -11.193 -4.509 -12.769 1.00 . A A . 60 PRO O 1 1
2 2682 1 1 61 THR C C -13.560 -4.945 -14.580 1.00 . A A . 61 THR C 1 1
2 2683 1 1 61 THR CA C -12.515 -6.052 -14.652 1.00 . A A . 61 THR CA 1 1
2 2684 1 1 61 THR CB C -13.081 -7.223 -15.477 1.00 . A A . 61 THR CB 1 1
2 2685 1 1 61 THR CG2 C -14.216 -7.913 -14.733 1.00 . A A . 61 THR CG2 1 1
2 2686 1 1 61 THR H H -12.320 -7.400 -13.031 1.00 . A A . 61 THR H 1 1
2 2687 1 1 61 THR HA H -11.638 -5.675 -15.156 1.00 . A A . 61 THR HA 1 1
2 2688 1 1 61 THR HB H -12.291 -7.942 -15.643 1.00 . A A . 61 THR HB 1 1
2 2689 1 1 61 THR HG1 H -14.017 -7.455 -17.197 1.00 . A A . 61 THR HG1 1 1
2 2690 1 1 61 THR HG21 H -14.672 -7.214 -14.046 1.00 . A A . 61 THR HG21 1 1
2 2691 1 1 61 THR HG22 H -13.826 -8.755 -14.182 1.00 . A A . 61 THR HG22 1 1
2 2692 1 1 61 THR HG23 H -14.955 -8.255 -15.441 1.00 . A A . 61 THR HG23 1 1
2 2693 1 1 61 THR N N -12.117 -6.486 -13.318 1.00 . A A . 61 THR N 1 1
2 2694 1 1 61 THR O O -13.821 -4.261 -15.569 1.00 . A A . 61 THR O 1 1
2 2695 1 1 61 THR OG1 O -13.554 -6.748 -16.742 1.00 . A A . 61 THR OG1 1 1
2 2696 1 1 62 GLN C C -14.545 -2.453 -12.692 1.00 . A A . 62 GLN C 1 1
2 2697 1 1 62 GLN CA C -15.170 -3.747 -13.205 1.00 . A A . 62 GLN CA 1 1
2 2698 1 1 62 GLN CB C -16.235 -4.237 -12.220 1.00 . A A . 62 GLN CB 1 1
2 2699 1 1 62 GLN CD C -18.188 -5.822 -12.456 1.00 . A A . 62 GLN CD 1 1
2 2700 1 1 62 GLN CG C -16.680 -5.669 -12.469 1.00 . A A . 62 GLN CG 1 1
2 2701 1 1 62 GLN H H -13.903 -5.350 -12.652 1.00 . A A . 62 GLN H 1 1
2 2702 1 1 62 GLN HA H -15.638 -3.553 -14.158 1.00 . A A . 62 GLN HA 1 1
2 2703 1 1 62 GLN HB2 H -15.836 -4.174 -11.218 1.00 . A A . 62 GLN HB2 1 1
2 2704 1 1 62 GLN HB3 H -17.101 -3.595 -12.295 1.00 . A A . 62 GLN HB3 1 1
2 2705 1 1 62 GLN HE21 H -18.062 -7.173 -11.002 1.00 . A A . 62 GLN HE21 1 1
2 2706 1 1 62 GLN HE22 H -19.659 -6.807 -11.552 1.00 . A A . 62 GLN HE22 1 1
2 2707 1 1 62 GLN HG2 H -16.309 -5.985 -13.432 1.00 . A A . 62 GLN HG2 1 1
2 2708 1 1 62 GLN HG3 H -16.261 -6.301 -11.699 1.00 . A A . 62 GLN HG3 1 1
2 2709 1 1 62 GLN N N -14.154 -4.772 -13.404 1.00 . A A . 62 GLN N 1 1
2 2710 1 1 62 GLN NE2 N -18.687 -6.689 -11.582 1.00 . A A . 62 GLN NE2 1 1
2 2711 1 1 62 GLN O O -13.341 -2.390 -12.441 1.00 . A A . 62 GLN O 1 1
2 2712 1 1 62 GLN OE1 O -18.896 -5.169 -13.222 1.00 . A A . 62 GLN OE1 1 1
2 2713 1 1 63 HIS C C -14.508 -0.208 -10.587 1.00 . A A . 63 HIS C 1 1
2 2714 1 1 63 HIS CA C -14.898 -0.129 -12.060 1.00 . A A . 63 HIS CA 1 1
2 2715 1 1 63 HIS CB C -15.977 0.938 -12.257 1.00 . A A . 63 HIS CB 1 1
2 2716 1 1 63 HIS CD2 C -15.713 3.177 -13.539 1.00 . A A . 63 HIS CD2 1 1
2 2717 1 1 63 HIS CE1 C -14.171 4.090 -12.277 1.00 . A A . 63 HIS CE1 1 1
2 2718 1 1 63 HIS CG C -15.426 2.299 -12.550 1.00 . A A . 63 HIS CG 1 1
2 2719 1 1 63 HIS H H -16.319 -1.533 -12.760 1.00 . A A . 63 HIS H 1 1
2 2720 1 1 63 HIS HA H -14.027 0.141 -12.637 1.00 . A A . 63 HIS HA 1 1
2 2721 1 1 63 HIS HB2 H -16.609 0.652 -13.084 1.00 . A A . 63 HIS HB2 1 1
2 2722 1 1 63 HIS HB3 H -16.574 1.007 -11.359 1.00 . A A . 63 HIS HB3 1 1
2 2723 1 1 63 HIS HD2 H -16.434 3.035 -14.334 1.00 . A A . 63 HIS HD2 1 1
2 2724 1 1 63 HIS HE1 H -13.449 4.787 -11.881 1.00 . A A . 63 HIS HE1 1 1
2 2725 1 1 63 HIS HE2 H -14.972 5.115 -13.859 1.00 . A A . 63 HIS HE2 1 1
2 2726 1 1 63 HIS N N -15.370 -1.422 -12.542 1.00 . A A . 63 HIS N 1 1
2 2727 1 1 63 HIS ND1 N -14.455 2.901 -11.777 1.00 . A A . 63 HIS ND1 1 1
2 2728 1 1 63 HIS NE2 N -14.921 4.281 -13.348 1.00 . A A . 63 HIS NE2 1 1
2 2729 1 1 63 HIS O O -15.150 -0.901 -9.800 1.00 . A A . 63 HIS O 1 1
2 2730 1 1 64 VAL C C -14.090 0.893 -7.878 1.00 . A A . 64 VAL C 1 1
2 2731 1 1 64 VAL CA C -12.971 0.520 -8.844 1.00 . A A . 64 VAL CA 1 1
2 2732 1 1 64 VAL CB C -11.802 1.506 -8.663 1.00 . A A . 64 VAL CB 1 1
2 2733 1 1 64 VAL CG1 C -10.523 0.930 -9.251 1.00 . A A . 64 VAL CG1 1 1
2 2734 1 1 64 VAL CG2 C -12.135 2.848 -9.298 1.00 . A A . 64 VAL CG2 1 1
2 2735 1 1 64 VAL H H -12.977 1.042 -10.895 1.00 . A A . 64 VAL H 1 1
2 2736 1 1 64 VAL HA H -12.619 -0.473 -8.605 1.00 . A A . 64 VAL HA 1 1
2 2737 1 1 64 VAL HB H -11.649 1.659 -7.605 1.00 . A A . 64 VAL HB 1 1
2 2738 1 1 64 VAL HG11 H -9.718 1.047 -8.541 1.00 . A A . 64 VAL HG11 1 1
2 2739 1 1 64 VAL HG12 H -10.666 -0.117 -9.467 1.00 . A A . 64 VAL HG12 1 1
2 2740 1 1 64 VAL HG13 H -10.277 1.456 -10.161 1.00 . A A . 64 VAL HG13 1 1
2 2741 1 1 64 VAL HG21 H -11.362 3.561 -9.053 1.00 . A A . 64 VAL HG21 1 1
2 2742 1 1 64 VAL HG22 H -12.191 2.734 -10.371 1.00 . A A . 64 VAL HG22 1 1
2 2743 1 1 64 VAL HG23 H -13.084 3.199 -8.922 1.00 . A A . 64 VAL HG23 1 1
2 2744 1 1 64 VAL N N -13.449 0.509 -10.222 1.00 . A A . 64 VAL N 1 1
2 2745 1 1 64 VAL O O -14.154 0.385 -6.760 1.00 . A A . 64 VAL O 1 1
2 2746 1 1 65 ASN C C -17.053 1.075 -7.218 1.00 . A A . 65 ASN C 1 1
2 2747 1 1 65 ASN CA C -16.090 2.226 -7.494 1.00 . A A . 65 ASN CA 1 1
2 2748 1 1 65 ASN CB C -16.835 3.375 -8.179 1.00 . A A . 65 ASN CB 1 1
2 2749 1 1 65 ASN CG C -17.854 2.881 -9.189 1.00 . A A . 65 ASN CG 1 1
2 2750 1 1 65 ASN H H -14.870 2.154 -9.221 1.00 . A A . 65 ASN H 1 1
2 2751 1 1 65 ASN HA H -15.691 2.579 -6.555 1.00 . A A . 65 ASN HA 1 1
2 2752 1 1 65 ASN HB2 H -17.353 3.957 -7.431 1.00 . A A . 65 ASN HB2 1 1
2 2753 1 1 65 ASN HB3 H -16.122 4.004 -8.690 1.00 . A A . 65 ASN HB3 1 1
2 2754 1 1 65 ASN HD21 H -16.691 3.481 -10.689 1.00 . A A . 65 ASN HD21 1 1
2 2755 1 1 65 ASN HD22 H -18.187 2.744 -11.144 1.00 . A A . 65 ASN HD22 1 1
2 2756 1 1 65 ASN N N -14.973 1.784 -8.319 1.00 . A A . 65 ASN N 1 1
2 2757 1 1 65 ASN ND2 N -17.546 3.052 -10.471 1.00 . A A . 65 ASN ND2 1 1
2 2758 1 1 65 ASN O O -17.801 1.098 -6.243 1.00 . A A . 65 ASN O 1 1
2 2759 1 1 65 ASN OD1 O -18.903 2.354 -8.822 1.00 . A A . 65 ASN OD1 1 1
2 2760 1 1 66 ASN C C -17.222 -2.170 -7.086 1.00 . A A . 66 ASN C 1 1
2 2761 1 1 66 ASN CA C -17.893 -1.095 -7.937 1.00 . A A . 66 ASN CA 1 1
2 2762 1 1 66 ASN CB C -18.257 -1.666 -9.308 1.00 . A A . 66 ASN CB 1 1
2 2763 1 1 66 ASN CG C -19.542 -1.075 -9.858 1.00 . A A . 66 ASN CG 1 1
2 2764 1 1 66 ASN H H -16.406 0.106 -8.844 1.00 . A A . 66 ASN H 1 1
2 2765 1 1 66 ASN HA H -18.797 -0.772 -7.439 1.00 . A A . 66 ASN HA 1 1
2 2766 1 1 66 ASN HB2 H -17.459 -1.451 -10.004 1.00 . A A . 66 ASN HB2 1 1
2 2767 1 1 66 ASN HB3 H -18.380 -2.735 -9.226 1.00 . A A . 66 ASN HB3 1 1
2 2768 1 1 66 ASN HD21 H -19.452 -2.284 -11.434 1.00 . A A . 66 ASN HD21 1 1
2 2769 1 1 66 ASN HD22 H -20.805 -1.210 -11.387 1.00 . A A . 66 ASN HD22 1 1
2 2770 1 1 66 ASN N N -17.025 0.067 -8.085 1.00 . A A . 66 ASN N 1 1
2 2771 1 1 66 ASN ND2 N -19.977 -1.573 -11.009 1.00 . A A . 66 ASN ND2 1 1
2 2772 1 1 66 ASN O O -17.894 -3.017 -6.497 1.00 . A A . 66 ASN O 1 1
2 2773 1 1 66 ASN OD1 O -20.136 -0.183 -9.253 1.00 . A A . 66 ASN OD1 1 1
2 2774 1 1 67 TRP C C -15.664 -3.190 -4.826 1.00 . A A . 67 TRP C 1 1
2 2775 1 1 67 TRP CA C -15.134 -3.100 -6.253 1.00 . A A . 67 TRP CA 1 1
2 2776 1 1 67 TRP CB C -13.653 -2.721 -6.238 1.00 . A A . 67 TRP CB 1 1
2 2777 1 1 67 TRP CD1 C -13.572 -3.057 -8.778 1.00 . A A . 67 TRP CD1 1 1
2 2778 1 1 67 TRP CD2 C -11.564 -3.043 -7.786 1.00 . A A . 67 TRP CD2 1 1
2 2779 1 1 67 TRP CE2 C -11.380 -3.235 -9.169 1.00 . A A . 67 TRP CE2 1 1
2 2780 1 1 67 TRP CE3 C -10.439 -2.998 -6.957 1.00 . A A . 67 TRP CE3 1 1
2 2781 1 1 67 TRP CG C -12.972 -2.932 -7.557 1.00 . A A . 67 TRP CG 1 1
2 2782 1 1 67 TRP CH2 C -9.035 -3.333 -8.905 1.00 . A A . 67 TRP CH2 1 1
2 2783 1 1 67 TRP CZ2 C -10.118 -3.382 -9.739 1.00 . A A . 67 TRP CZ2 1 1
2 2784 1 1 67 TRP CZ3 C -9.188 -3.145 -7.525 1.00 . A A . 67 TRP CZ3 1 1
2 2785 1 1 67 TRP H H -15.418 -1.429 -7.522 1.00 . A A . 67 TRP H 1 1
2 2786 1 1 67 TRP HA H -15.246 -4.064 -6.727 1.00 . A A . 67 TRP HA 1 1
2 2787 1 1 67 TRP HB2 H -13.556 -1.678 -5.976 1.00 . A A . 67 TRP HB2 1 1
2 2788 1 1 67 TRP HB3 H -13.143 -3.323 -5.500 1.00 . A A . 67 TRP HB3 1 1
2 2789 1 1 67 TRP HD1 H -14.638 -3.018 -8.937 1.00 . A A . 67 TRP HD1 1 1
2 2790 1 1 67 TRP HE1 H -12.801 -3.354 -10.708 1.00 . A A . 67 TRP HE1 1 1
2 2791 1 1 67 TRP HE3 H -10.536 -2.853 -5.892 1.00 . A A . 67 TRP HE3 1 1
2 2792 1 1 67 TRP HH2 H -8.039 -3.444 -9.305 1.00 . A A . 67 TRP HH2 1 1
2 2793 1 1 67 TRP HZ2 H -9.985 -3.527 -10.801 1.00 . A A . 67 TRP HZ2 1 1
2 2794 1 1 67 TRP HZ3 H -8.307 -3.114 -6.900 1.00 . A A . 67 TRP HZ3 1 1
2 2795 1 1 67 TRP N N -15.897 -2.129 -7.030 1.00 . A A . 67 TRP N 1 1
2 2796 1 1 67 TRP NE1 N -12.621 -3.240 -9.751 1.00 . A A . 67 TRP NE1 1 1
2 2797 1 1 67 TRP O O -16.475 -2.369 -4.402 1.00 . A A . 67 TRP O 1 1
2 2798 1 1 68 MET C C -15.158 -3.236 -1.826 1.00 . A A . 68 MET C 1 1
2 2799 1 1 68 MET CA C -15.624 -4.390 -2.708 1.00 . A A . 68 MET CA 1 1
2 2800 1 1 68 MET CB C -15.082 -5.713 -2.167 1.00 . A A . 68 MET CB 1 1
2 2801 1 1 68 MET CE C -15.015 -8.808 -2.972 1.00 . A A . 68 MET CE 1 1
2 2802 1 1 68 MET CG C -16.164 -6.654 -1.662 1.00 . A A . 68 MET CG 1 1
2 2803 1 1 68 MET H H -14.552 -4.817 -4.482 1.00 . A A . 68 MET H 1 1
2 2804 1 1 68 MET HA H -16.704 -4.422 -2.697 1.00 . A A . 68 MET HA 1 1
2 2805 1 1 68 MET HB2 H -14.539 -6.215 -2.954 1.00 . A A . 68 MET HB2 1 1
2 2806 1 1 68 MET HB3 H -14.406 -5.505 -1.350 1.00 . A A . 68 MET HB3 1 1
2 2807 1 1 68 MET HE1 H -15.239 -9.853 -3.122 1.00 . A A . 68 MET HE1 1 1
2 2808 1 1 68 MET HE2 H -15.537 -8.218 -3.712 1.00 . A A . 68 MET HE2 1 1
2 2809 1 1 68 MET HE3 H -13.950 -8.649 -3.069 1.00 . A A . 68 MET HE3 1 1
2 2810 1 1 68 MET HG2 H -16.573 -6.251 -0.747 1.00 . A A . 68 MET HG2 1 1
2 2811 1 1 68 MET HG3 H -16.943 -6.715 -2.406 1.00 . A A . 68 MET HG3 1 1
2 2812 1 1 68 MET N N -15.199 -4.193 -4.089 1.00 . A A . 68 MET N 1 1
2 2813 1 1 68 MET O O -15.906 -2.741 -0.985 1.00 . A A . 68 MET O 1 1
2 2814 1 1 68 MET SD S -15.544 -8.314 -1.333 1.00 . A A . 68 MET SD 1 1
2 2815 1 1 69 LYS C C -13.253 -2.086 0.229 1.00 . A A . 69 LYS C 1 1
2 2816 1 1 69 LYS CA C -13.345 -1.716 -1.248 1.00 . A A . 69 LYS CA 1 1
2 2817 1 1 69 LYS CB C -14.193 -0.453 -1.415 1.00 . A A . 69 LYS CB 1 1
2 2818 1 1 69 LYS CD C -14.853 1.307 -3.082 1.00 . A A . 69 LYS CD 1 1
2 2819 1 1 69 LYS CE C -16.084 1.525 -3.948 1.00 . A A . 69 LYS CE 1 1
2 2820 1 1 69 LYS CG C -14.589 -0.173 -2.854 1.00 . A A . 69 LYS CG 1 1
2 2821 1 1 69 LYS H H -13.364 -3.247 -2.710 1.00 . A A . 69 LYS H 1 1
2 2822 1 1 69 LYS HA H -12.350 -1.526 -1.622 1.00 . A A . 69 LYS HA 1 1
2 2823 1 1 69 LYS HB2 H -15.094 -0.558 -0.830 1.00 . A A . 69 LYS HB2 1 1
2 2824 1 1 69 LYS HB3 H -13.631 0.395 -1.048 1.00 . A A . 69 LYS HB3 1 1
2 2825 1 1 69 LYS HD2 H -15.008 1.787 -2.128 1.00 . A A . 69 LYS HD2 1 1
2 2826 1 1 69 LYS HD3 H -13.995 1.745 -3.574 1.00 . A A . 69 LYS HD3 1 1
2 2827 1 1 69 LYS HE2 H -16.175 2.579 -4.161 1.00 . A A . 69 LYS HE2 1 1
2 2828 1 1 69 LYS HE3 H -15.960 0.980 -4.872 1.00 . A A . 69 LYS HE3 1 1
2 2829 1 1 69 LYS HG2 H -13.788 -0.489 -3.508 1.00 . A A . 69 LYS HG2 1 1
2 2830 1 1 69 LYS HG3 H -15.485 -0.730 -3.086 1.00 . A A . 69 LYS HG3 1 1
2 2831 1 1 69 LYS HZ1 H -18.038 1.818 -3.268 1.00 . A A . 69 LYS HZ1 1 1
2 2832 1 1 69 LYS HZ2 H -17.119 0.786 -2.291 1.00 . A A . 69 LYS HZ2 1 1
2 2833 1 1 69 LYS HZ3 H -17.718 0.234 -3.774 1.00 . A A . 69 LYS HZ3 1 1
2 2834 1 1 69 LYS N N -13.914 -2.812 -2.025 1.00 . A A . 69 LYS N 1 1
2 2835 1 1 69 LYS NZ N -17.327 1.058 -3.273 1.00 . A A . 69 LYS NZ 1 1
2 2836 1 1 69 LYS O O -13.941 -2.995 0.696 1.00 . A A . 69 LYS O 1 1
2 2837 1 1 70 HIS C C -12.194 -0.322 3.171 1.00 . A A . 70 HIS C 1 1
2 2838 1 1 70 HIS CA C -12.218 -1.631 2.384 1.00 . A A . 70 HIS CA 1 1
2 2839 1 1 70 HIS CB C -10.924 -2.408 2.626 1.00 . A A . 70 HIS CB 1 1
2 2840 1 1 70 HIS CD2 C -10.216 -3.850 4.663 1.00 . A A . 70 HIS CD2 1 1
2 2841 1 1 70 HIS CE1 C -11.979 -5.150 4.762 1.00 . A A . 70 HIS CE1 1 1
2 2842 1 1 70 HIS CG C -11.053 -3.478 3.665 1.00 . A A . 70 HIS CG 1 1
2 2843 1 1 70 HIS H H -11.878 -0.667 0.531 1.00 . A A . 70 HIS H 1 1
2 2844 1 1 70 HIS HA H -13.053 -2.224 2.725 1.00 . A A . 70 HIS HA 1 1
2 2845 1 1 70 HIS HB2 H -10.616 -2.877 1.703 1.00 . A A . 70 HIS HB2 1 1
2 2846 1 1 70 HIS HB3 H -10.154 -1.722 2.949 1.00 . A A . 70 HIS HB3 1 1
2 2847 1 1 70 HIS HD1 H -12.931 -4.293 3.166 1.00 . A A . 70 HIS HD1 1 1
2 2848 1 1 70 HIS HD2 H -9.256 -3.409 4.892 1.00 . A A . 70 HIS HD2 1 1
2 2849 1 1 70 HIS HE1 H -12.674 -5.918 5.069 1.00 . A A . 70 HIS HE1 1 1
2 2850 1 1 70 HIS N N -12.398 -1.377 0.961 1.00 . A A . 70 HIS N 1 1
2 2851 1 1 70 HIS ND1 N -12.147 -4.313 3.754 1.00 . A A . 70 HIS ND1 1 1
2 2852 1 1 70 HIS NE2 N -10.815 -4.891 5.329 1.00 . A A . 70 HIS NE2 1 1
2 2853 1 1 70 HIS O O -12.413 0.751 2.613 1.00 . A A . 70 HIS O 1 1
2 2854 1 1 71 ASN C C -10.541 0.832 6.065 1.00 . A A . 71 ASN C 1 1
2 2855 1 1 71 ASN CA C -11.876 0.752 5.332 1.00 . A A . 71 ASN CA 1 1
2 2856 1 1 71 ASN CB C -13.025 0.721 6.341 1.00 . A A . 71 ASN CB 1 1
2 2857 1 1 71 ASN CG C -12.734 -0.189 7.519 1.00 . A A . 71 ASN CG 1 1
2 2858 1 1 71 ASN H H -11.761 -1.307 4.856 1.00 . A A . 71 ASN H 1 1
2 2859 1 1 71 ASN HA H -11.982 1.627 4.706 1.00 . A A . 71 ASN HA 1 1
2 2860 1 1 71 ASN HB2 H -13.196 1.719 6.715 1.00 . A A . 71 ASN HB2 1 1
2 2861 1 1 71 ASN HB3 H -13.919 0.368 5.849 1.00 . A A . 71 ASN HB3 1 1
2 2862 1 1 71 ASN HD21 H -13.982 -1.560 6.802 1.00 . A A . 71 ASN HD21 1 1
2 2863 1 1 71 ASN HD22 H -13.200 -1.961 8.289 1.00 . A A . 71 ASN HD22 1 1
2 2864 1 1 71 ASN N N -11.927 -0.422 4.469 1.00 . A A . 71 ASN N 1 1
2 2865 1 1 71 ASN ND2 N -13.370 -1.355 7.538 1.00 . A A . 71 ASN ND2 1 1
2 2866 1 1 71 ASN O O -9.983 -0.188 6.471 1.00 . A A . 71 ASN O 1 1
2 2867 1 1 71 ASN OD1 O -11.946 0.154 8.402 1.00 . A A . 71 ASN OD1 1 1
2 2868 1 1 72 VAL C C -8.807 3.525 7.771 1.00 . A A . 72 VAL C 1 1
2 2869 1 1 72 VAL CA C -8.766 2.261 6.919 1.00 . A A . 72 VAL CA 1 1
2 2870 1 1 72 VAL CB C -7.597 2.367 5.919 1.00 . A A . 72 VAL CB 1 1
2 2871 1 1 72 VAL CG1 C -6.291 2.629 6.653 1.00 . A A . 72 VAL CG1 1 1
2 2872 1 1 72 VAL CG2 C -7.503 1.104 5.077 1.00 . A A . 72 VAL CG2 1 1
2 2873 1 1 72 VAL H H -10.525 2.822 5.887 1.00 . A A . 72 VAL H 1 1
2 2874 1 1 72 VAL HA H -8.587 1.411 7.561 1.00 . A A . 72 VAL HA 1 1
2 2875 1 1 72 VAL HB H -7.789 3.202 5.261 1.00 . A A . 72 VAL HB 1 1
2 2876 1 1 72 VAL HG11 H -5.477 2.166 6.113 1.00 . A A . 72 VAL HG11 1 1
2 2877 1 1 72 VAL HG12 H -6.122 3.692 6.719 1.00 . A A . 72 VAL HG12 1 1
2 2878 1 1 72 VAL HG13 H -6.346 2.209 7.647 1.00 . A A . 72 VAL HG13 1 1
2 2879 1 1 72 VAL HG21 H -6.537 1.065 4.597 1.00 . A A . 72 VAL HG21 1 1
2 2880 1 1 72 VAL HG22 H -7.626 0.237 5.709 1.00 . A A . 72 VAL HG22 1 1
2 2881 1 1 72 VAL HG23 H -8.279 1.114 4.326 1.00 . A A . 72 VAL HG23 1 1
2 2882 1 1 72 VAL N N -10.034 2.049 6.231 1.00 . A A . 72 VAL N 1 1
2 2883 1 1 72 VAL O O -9.427 4.520 7.395 1.00 . A A . 72 VAL O 1 1
2 2884 1 1 73 ALA C C -6.672 4.926 10.259 1.00 . A A . 73 ALA C 1 1
2 2885 1 1 73 ALA CA C -8.102 4.620 9.826 1.00 . A A . 73 ALA CA 1 1
2 2886 1 1 73 ALA CB C -8.980 4.362 11.042 1.00 . A A . 73 ALA CB 1 1
2 2887 1 1 73 ALA H H -7.668 2.657 9.166 1.00 . A A . 73 ALA H 1 1
2 2888 1 1 73 ALA HA H -8.499 5.477 9.301 1.00 . A A . 73 ALA HA 1 1
2 2889 1 1 73 ALA HB1 H -9.875 3.842 10.734 1.00 . A A . 73 ALA HB1 1 1
2 2890 1 1 73 ALA HB2 H -8.438 3.757 11.754 1.00 . A A . 73 ALA HB2 1 1
2 2891 1 1 73 ALA HB3 H -9.247 5.302 11.497 1.00 . A A . 73 ALA HB3 1 1
2 2892 1 1 73 ALA N N -8.143 3.478 8.921 1.00 . A A . 73 ALA N 1 1
2 2893 1 1 73 ALA O O -6.315 4.753 11.425 1.00 . A A . 73 ALA O 1 1
2 2894 1 1 74 ASP C C -3.762 4.550 10.294 1.00 . A A . 74 ASP C 1 1
2 2895 1 1 74 ASP CA C -4.465 5.710 9.598 1.00 . A A . 74 ASP CA 1 1
2 2896 1 1 74 ASP CB C -4.384 6.967 10.465 1.00 . A A . 74 ASP CB 1 1
2 2897 1 1 74 ASP CG C -3.036 7.656 10.363 1.00 . A A . 74 ASP CG 1 1
2 2898 1 1 74 ASP H H -6.200 5.496 8.402 1.00 . A A . 74 ASP H 1 1
2 2899 1 1 74 ASP HA H -3.971 5.901 8.656 1.00 . A A . 74 ASP HA 1 1
2 2900 1 1 74 ASP HB2 H -5.148 7.663 10.151 1.00 . A A . 74 ASP HB2 1 1
2 2901 1 1 74 ASP HB3 H -4.552 6.696 11.497 1.00 . A A . 74 ASP HB3 1 1
2 2902 1 1 74 ASP N N -5.857 5.381 9.314 1.00 . A A . 74 ASP N 1 1
2 2903 1 1 74 ASP O O -3.264 4.692 11.411 1.00 . A A . 74 ASP O 1 1
2 2904 1 1 74 ASP OD1 O -2.585 7.909 9.227 1.00 . A A . 74 ASP OD1 1 1
2 2905 1 1 74 ASP OD2 O -2.435 7.940 11.419 1.00 . A A . 74 ASP OD2 1 1
2 2906 1 1 75 SER C C -1.897 1.786 9.333 1.00 . A A . 75 SER C 1 1
2 2907 1 1 75 SER CA C -3.089 2.212 10.185 1.00 . A A . 75 SER CA 1 1
2 2908 1 1 75 SER CB C -4.096 1.065 10.283 1.00 . A A . 75 SER CB 1 1
2 2909 1 1 75 SER H H -4.142 3.349 8.740 1.00 . A A . 75 SER H 1 1
2 2910 1 1 75 SER HA H -2.739 2.459 11.176 1.00 . A A . 75 SER HA 1 1
2 2911 1 1 75 SER HB2 H -4.986 1.322 9.727 1.00 . A A . 75 SER HB2 1 1
2 2912 1 1 75 SER HB3 H -3.658 0.169 9.868 1.00 . A A . 75 SER HB3 1 1
2 2913 1 1 75 SER HG H -5.192 0.200 11.657 1.00 . A A . 75 SER HG 1 1
2 2914 1 1 75 SER N N -3.727 3.399 9.628 1.00 . A A . 75 SER N 1 1
2 2915 1 1 75 SER O O -0.966 1.150 9.827 1.00 . A A . 75 SER O 1 1
2 2916 1 1 75 SER OG O -4.457 0.816 11.630 1.00 . A A . 75 SER OG 1 1
2 2917 1 1 76 GLN C C -0.735 0.283 6.984 1.00 . A A . 76 GLN C 1 1
2 2918 1 1 76 GLN CA C -0.858 1.795 7.133 1.00 . A A . 76 GLN CA 1 1
2 2919 1 1 76 GLN CB C 0.468 2.381 7.623 1.00 . A A . 76 GLN CB 1 1
2 2920 1 1 76 GLN CD C 1.984 4.401 7.603 1.00 . A A . 76 GLN CD 1 1
2 2921 1 1 76 GLN CG C 0.887 3.642 6.884 1.00 . A A . 76 GLN CG 1 1
2 2922 1 1 76 GLN H H -2.705 2.647 7.720 1.00 . A A . 76 GLN H 1 1
2 2923 1 1 76 GLN HA H -1.094 2.221 6.171 1.00 . A A . 76 GLN HA 1 1
2 2924 1 1 76 GLN HB2 H 0.379 2.616 8.673 1.00 . A A . 76 GLN HB2 1 1
2 2925 1 1 76 GLN HB3 H 1.244 1.640 7.494 1.00 . A A . 76 GLN HB3 1 1
2 2926 1 1 76 GLN HE21 H 2.345 5.473 5.967 1.00 . A A . 76 GLN HE21 1 1
2 2927 1 1 76 GLN HE22 H 3.331 5.838 7.339 1.00 . A A . 76 GLN HE22 1 1
2 2928 1 1 76 GLN HG2 H 1.242 3.367 5.903 1.00 . A A . 76 GLN HG2 1 1
2 2929 1 1 76 GLN HG3 H 0.025 4.286 6.786 1.00 . A A . 76 GLN HG3 1 1
2 2930 1 1 76 GLN N N -1.934 2.141 8.053 1.00 . A A . 76 GLN N 1 1
2 2931 1 1 76 GLN NE2 N 2.619 5.331 6.899 1.00 . A A . 76 GLN NE2 1 1
2 2932 1 1 76 GLN O O 0.292 -0.225 6.530 1.00 . A A . 76 GLN O 1 1
2 2933 1 1 76 GLN OE1 O 2.258 4.157 8.778 1.00 . A A . 76 GLN OE1 1 1
2 2934 1 1 77 ILE C C -3.209 -2.439 7.437 1.00 . A A . 77 ILE C 1 1
2 2935 1 1 77 ILE CA C -1.797 -1.887 7.275 1.00 . A A . 77 ILE CA 1 1
2 2936 1 1 77 ILE CB C -0.884 -2.525 8.338 1.00 . A A . 77 ILE CB 1 1
2 2937 1 1 77 ILE CD1 C 0.451 -4.646 8.782 1.00 . A A . 77 ILE CD1 1 1
2 2938 1 1 77 ILE CG1 C -0.740 -4.026 8.084 1.00 . A A . 77 ILE CG1 1 1
2 2939 1 1 77 ILE CG2 C -1.436 -2.269 9.733 1.00 . A A . 77 ILE CG2 1 1
2 2940 1 1 77 ILE H H -2.575 0.029 7.721 1.00 . A A . 77 ILE H 1 1
2 2941 1 1 77 ILE HA H -1.425 -2.161 6.298 1.00 . A A . 77 ILE HA 1 1
2 2942 1 1 77 ILE HB H 0.088 -2.061 8.271 1.00 . A A . 77 ILE HB 1 1
2 2943 1 1 77 ILE HD11 H 1.147 -3.870 9.065 1.00 . A A . 77 ILE HD11 1 1
2 2944 1 1 77 ILE HD12 H 0.119 -5.172 9.663 1.00 . A A . 77 ILE HD12 1 1
2 2945 1 1 77 ILE HD13 H 0.941 -5.340 8.111 1.00 . A A . 77 ILE HD13 1 1
2 2946 1 1 77 ILE HG12 H -1.626 -4.532 8.432 1.00 . A A . 77 ILE HG12 1 1
2 2947 1 1 77 ILE HG13 H -0.627 -4.195 7.022 1.00 . A A . 77 ILE HG13 1 1
2 2948 1 1 77 ILE HG21 H -1.886 -1.289 9.768 1.00 . A A . 77 ILE HG21 1 1
2 2949 1 1 77 ILE HG22 H -2.182 -3.015 9.967 1.00 . A A . 77 ILE HG22 1 1
2 2950 1 1 77 ILE HG23 H -0.634 -2.323 10.453 1.00 . A A . 77 ILE HG23 1 1
2 2951 1 1 77 ILE N N -1.788 -0.433 7.367 1.00 . A A . 77 ILE N 1 1
2 2952 1 1 77 ILE O O -3.955 -2.017 8.322 1.00 . A A . 77 ILE O 1 1
2 2953 1 1 78 THR C C -4.821 -5.489 6.320 1.00 . A A . 78 THR C 1 1
2 2954 1 1 78 THR CA C -4.894 -3.997 6.625 1.00 . A A . 78 THR CA 1 1
2 2955 1 1 78 THR CB C -5.858 -3.327 5.628 1.00 . A A . 78 THR CB 1 1
2 2956 1 1 78 THR CG2 C -5.422 -3.589 4.194 1.00 . A A . 78 THR CG2 1 1
2 2957 1 1 78 THR H H -2.932 -3.679 5.895 1.00 . A A . 78 THR H 1 1
2 2958 1 1 78 THR HA H -5.288 -3.862 7.622 1.00 . A A . 78 THR HA 1 1
2 2959 1 1 78 THR HB H -5.848 -2.261 5.802 1.00 . A A . 78 THR HB 1 1
2 2960 1 1 78 THR HG1 H -7.282 -4.671 5.390 1.00 . A A . 78 THR HG1 1 1
2 2961 1 1 78 THR HG21 H -5.360 -4.654 4.026 1.00 . A A . 78 THR HG21 1 1
2 2962 1 1 78 THR HG22 H -4.454 -3.140 4.024 1.00 . A A . 78 THR HG22 1 1
2 2963 1 1 78 THR HG23 H -6.144 -3.160 3.515 1.00 . A A . 78 THR HG23 1 1
2 2964 1 1 78 THR N N -3.571 -3.387 6.577 1.00 . A A . 78 THR N 1 1
2 2965 1 1 78 THR O O -4.039 -5.924 5.473 1.00 . A A . 78 THR O 1 1
2 2966 1 1 78 THR OG1 O -7.187 -3.820 5.825 1.00 . A A . 78 THR OG1 1 1
2 2967 1 1 79 THR C C -7.030 -8.172 6.302 1.00 . A A . 79 THR C 1 1
2 2968 1 1 79 THR CA C -5.672 -7.714 6.818 1.00 . A A . 79 THR CA 1 1
2 2969 1 1 79 THR CB C -5.352 -8.465 8.125 1.00 . A A . 79 THR CB 1 1
2 2970 1 1 79 THR CG2 C -3.849 -8.601 8.319 1.00 . A A . 79 THR CG2 1 1
2 2971 1 1 79 THR H H -6.242 -5.865 7.675 1.00 . A A . 79 THR H 1 1
2 2972 1 1 79 THR HA H -4.916 -7.967 6.089 1.00 . A A . 79 THR HA 1 1
2 2973 1 1 79 THR HB H -5.784 -9.454 8.069 1.00 . A A . 79 THR HB 1 1
2 2974 1 1 79 THR HG1 H -5.345 -7.043 9.491 1.00 . A A . 79 THR HG1 1 1
2 2975 1 1 79 THR HG21 H -3.431 -7.639 8.575 1.00 . A A . 79 THR HG21 1 1
2 2976 1 1 79 THR HG22 H -3.400 -8.957 7.403 1.00 . A A . 79 THR HG22 1 1
2 2977 1 1 79 THR HG23 H -3.651 -9.304 9.113 1.00 . A A . 79 THR HG23 1 1
2 2978 1 1 79 THR N N -5.642 -6.271 7.015 1.00 . A A . 79 THR N 1 1
2 2979 1 1 79 THR O O -8.050 -7.998 6.971 1.00 . A A . 79 THR O 1 1
2 2980 1 1 79 THR OG1 O -5.920 -7.771 9.241 1.00 . A A . 79 THR OG1 1 1
2 2981 1 1 80 ILE C C -8.303 -10.767 4.464 1.00 . A A . 80 ILE C 1 1
2 2982 1 1 80 ILE CA C -8.272 -9.242 4.505 1.00 . A A . 80 ILE CA 1 1
2 2983 1 1 80 ILE CB C -8.451 -8.698 3.076 1.00 . A A . 80 ILE CB 1 1
2 2984 1 1 80 ILE CD1 C -8.373 -6.568 1.685 1.00 . A A . 80 ILE CD1 1 1
2 2985 1 1 80 ILE CG1 C -8.352 -7.171 3.072 1.00 . A A . 80 ILE CG1 1 1
2 2986 1 1 80 ILE CG2 C -9.786 -9.147 2.500 1.00 . A A . 80 ILE CG2 1 1
2 2987 1 1 80 ILE H H -6.194 -8.868 4.626 1.00 . A A . 80 ILE H 1 1
2 2988 1 1 80 ILE HA H -9.099 -8.893 5.108 1.00 . A A . 80 ILE HA 1 1
2 2989 1 1 80 ILE HB H -7.665 -9.104 2.459 1.00 . A A . 80 ILE HB 1 1
2 2990 1 1 80 ILE HD11 H -7.410 -6.708 1.216 1.00 . A A . 80 ILE HD11 1 1
2 2991 1 1 80 ILE HD12 H -9.137 -7.049 1.094 1.00 . A A . 80 ILE HD12 1 1
2 2992 1 1 80 ILE HD13 H -8.585 -5.511 1.756 1.00 . A A . 80 ILE HD13 1 1
2 2993 1 1 80 ILE HG12 H -9.182 -6.761 3.625 1.00 . A A . 80 ILE HG12 1 1
2 2994 1 1 80 ILE HG13 H -7.427 -6.877 3.549 1.00 . A A . 80 ILE HG13 1 1
2 2995 1 1 80 ILE HG21 H -9.883 -10.218 2.611 1.00 . A A . 80 ILE HG21 1 1
2 2996 1 1 80 ILE HG22 H -10.590 -8.658 3.030 1.00 . A A . 80 ILE HG22 1 1
2 2997 1 1 80 ILE HG23 H -9.834 -8.889 1.453 1.00 . A A . 80 ILE HG23 1 1
2 2998 1 1 80 ILE N N -7.039 -8.758 5.111 1.00 . A A . 80 ILE N 1 1
2 2999 1 1 80 ILE O O -7.296 -11.411 4.178 1.00 . A A . 80 ILE O 1 1
2 3000 1 1 81 GLY C C -10.947 -13.229 4.175 1.00 . A A . 81 GLY C 1 1
2 3001 1 1 81 GLY CA C -9.612 -12.782 4.739 1.00 . A A . 81 GLY CA 1 1
2 3002 1 1 81 GLY H H -10.241 -10.773 4.972 1.00 . A A . 81 GLY H 1 1
2 3003 1 1 81 GLY HA2 H -8.820 -13.206 4.140 1.00 . A A . 81 GLY HA2 1 1
2 3004 1 1 81 GLY HA3 H -9.520 -13.148 5.750 1.00 . A A . 81 GLY HA3 1 1
2 3005 1 1 81 GLY N N -9.471 -11.337 4.751 1.00 . A A . 81 GLY N 1 1
2 3006 1 1 81 GLY O O -11.656 -12.445 3.547 1.00 . A A . 81 GLY O 1 1
2 3007 1 1 82 ASN C C -12.585 -15.031 2.384 1.00 . A A . 82 ASN C 1 1
2 3008 1 1 82 ASN CA C -12.546 -15.044 3.910 1.00 . A A . 82 ASN CA 1 1
2 3009 1 1 82 ASN CB C -13.729 -14.250 4.469 1.00 . A A . 82 ASN CB 1 1
2 3010 1 1 82 ASN CG C -15.041 -15.000 4.342 1.00 . A A . 82 ASN CG 1 1
2 3011 1 1 82 ASN H H -10.681 -15.069 4.911 1.00 . A A . 82 ASN H 1 1
2 3012 1 1 82 ASN HA H -12.616 -16.066 4.252 1.00 . A A . 82 ASN HA 1 1
2 3013 1 1 82 ASN HB2 H -13.553 -14.044 5.514 1.00 . A A . 82 ASN HB2 1 1
2 3014 1 1 82 ASN HB3 H -13.814 -13.317 3.931 1.00 . A A . 82 ASN HB3 1 1
2 3015 1 1 82 ASN HD21 H -16.010 -13.296 4.006 1.00 . A A . 82 ASN HD21 1 1
2 3016 1 1 82 ASN HD22 H -16.981 -14.725 4.006 1.00 . A A . 82 ASN HD22 1 1
2 3017 1 1 82 ASN N N -11.289 -14.493 4.402 1.00 . A A . 82 ASN N 1 1
2 3018 1 1 82 ASN ND2 N -16.119 -14.266 4.093 1.00 . A A . 82 ASN ND2 1 1
2 3019 1 1 82 ASN O O -13.658 -14.963 1.781 1.00 . A A . 82 ASN O 1 1
2 3020 1 1 82 ASN OD1 O -15.082 -16.223 4.465 1.00 . A A . 82 ASN OD1 1 1
2 3021 1 1 83 LEU C C -11.255 -16.520 -0.233 1.00 . A A . 83 LEU C 1 1
2 3022 1 1 83 LEU CA C -11.311 -15.097 0.312 1.00 . A A . 83 LEU CA 1 1
2 3023 1 1 83 LEU CB C -10.071 -14.319 -0.132 1.00 . A A . 83 LEU CB 1 1
2 3024 1 1 83 LEU CD1 C -8.368 -12.536 0.318 1.00 . A A . 83 LEU CD1 1 1
2 3025 1 1 83 LEU CD2 C -10.805 -11.975 0.369 1.00 . A A . 83 LEU CD2 1 1
2 3026 1 1 83 LEU CG C -9.761 -13.044 0.654 1.00 . A A . 83 LEU CG 1 1
2 3027 1 1 83 LEU H H -10.591 -15.152 2.300 1.00 . A A . 83 LEU H 1 1
2 3028 1 1 83 LEU HA H -12.192 -14.609 -0.080 1.00 . A A . 83 LEU HA 1 1
2 3029 1 1 83 LEU HB2 H -9.219 -14.977 -0.046 1.00 . A A . 83 LEU HB2 1 1
2 3030 1 1 83 LEU HB3 H -10.207 -14.045 -1.169 1.00 . A A . 83 LEU HB3 1 1
2 3031 1 1 83 LEU HD11 H -8.345 -12.197 -0.706 1.00 . A A . 83 LEU HD11 1 1
2 3032 1 1 83 LEU HD12 H -7.652 -13.334 0.449 1.00 . A A . 83 LEU HD12 1 1
2 3033 1 1 83 LEU HD13 H -8.115 -11.716 0.975 1.00 . A A . 83 LEU HD13 1 1
2 3034 1 1 83 LEU HD21 H -10.889 -11.831 -0.698 1.00 . A A . 83 LEU HD21 1 1
2 3035 1 1 83 LEU HD22 H -10.504 -11.046 0.835 1.00 . A A . 83 LEU HD22 1 1
2 3036 1 1 83 LEU HD23 H -11.758 -12.287 0.768 1.00 . A A . 83 LEU HD23 1 1
2 3037 1 1 83 LEU HG H -9.787 -13.267 1.712 1.00 . A A . 83 LEU HG 1 1
2 3038 1 1 83 LEU N N -11.412 -15.099 1.766 1.00 . A A . 83 LEU N 1 1
2 3039 1 1 83 LEU O O -11.381 -17.489 0.517 1.00 . A A . 83 LEU O 1 1
2 3040 1 1 84 VAL C C -9.575 -18.222 -2.703 1.00 . A A . 84 VAL C 1 1
2 3041 1 1 84 VAL CA C -10.984 -17.946 -2.187 1.00 . A A . 84 VAL CA 1 1
2 3042 1 1 84 VAL CB C -11.977 -18.053 -3.360 1.00 . A A . 84 VAL CB 1 1
2 3043 1 1 84 VAL CG1 C -11.717 -16.957 -4.381 1.00 . A A . 84 VAL CG1 1 1
2 3044 1 1 84 VAL CG2 C -11.892 -19.427 -4.006 1.00 . A A . 84 VAL CG2 1 1
2 3045 1 1 84 VAL H H -10.967 -15.832 -2.088 1.00 . A A . 84 VAL H 1 1
2 3046 1 1 84 VAL HA H -11.242 -18.696 -1.454 1.00 . A A . 84 VAL HA 1 1
2 3047 1 1 84 VAL HB H -12.977 -17.922 -2.971 1.00 . A A . 84 VAL HB 1 1
2 3048 1 1 84 VAL HG11 H -11.715 -15.996 -3.886 1.00 . A A . 84 VAL HG11 1 1
2 3049 1 1 84 VAL HG12 H -10.760 -17.123 -4.853 1.00 . A A . 84 VAL HG12 1 1
2 3050 1 1 84 VAL HG13 H -12.495 -16.971 -5.130 1.00 . A A . 84 VAL HG13 1 1
2 3051 1 1 84 VAL HG21 H -12.522 -19.450 -4.882 1.00 . A A . 84 VAL HG21 1 1
2 3052 1 1 84 VAL HG22 H -10.869 -19.628 -4.291 1.00 . A A . 84 VAL HG22 1 1
2 3053 1 1 84 VAL HG23 H -12.224 -20.177 -3.304 1.00 . A A . 84 VAL HG23 1 1
2 3054 1 1 84 VAL N N -11.060 -16.640 -1.542 1.00 . A A . 84 VAL N 1 1
2 3055 1 1 84 VAL O O -8.947 -17.381 -3.345 1.00 . A A . 84 VAL O 1 1
2 3056 1 1 85 PRO C C -7.638 -20.057 -4.348 1.00 . A A . 85 PRO C 1 1
2 3057 1 1 85 PRO CA C -7.728 -19.845 -2.841 1.00 . A A . 85 PRO CA 1 1
2 3058 1 1 85 PRO CB C -7.515 -21.169 -2.101 1.00 . A A . 85 PRO CB 1 1
2 3059 1 1 85 PRO CD C -9.761 -20.482 -1.655 1.00 . A A . 85 PRO CD 1 1
2 3060 1 1 85 PRO CG C -8.889 -21.690 -1.856 1.00 . A A . 85 PRO CG 1 1
2 3061 1 1 85 PRO HA H -6.975 -19.135 -2.535 1.00 . A A . 85 PRO HA 1 1
2 3062 1 1 85 PRO HB2 H -6.940 -21.842 -2.722 1.00 . A A . 85 PRO HB2 1 1
2 3063 1 1 85 PRO HB3 H -6.991 -20.988 -1.175 1.00 . A A . 85 PRO HB3 1 1
2 3064 1 1 85 PRO HD2 H -10.748 -20.658 -2.052 1.00 . A A . 85 PRO HD2 1 1
2 3065 1 1 85 PRO HD3 H -9.814 -20.227 -0.606 1.00 . A A . 85 PRO HD3 1 1
2 3066 1 1 85 PRO HG2 H -9.225 -22.256 -2.712 1.00 . A A . 85 PRO HG2 1 1
2 3067 1 1 85 PRO HG3 H -8.893 -22.308 -0.971 1.00 . A A . 85 PRO HG3 1 1
2 3068 1 1 85 PRO N N -9.066 -19.429 -2.416 1.00 . A A . 85 PRO N 1 1
2 3069 1 1 85 PRO O O -8.653 -20.240 -5.020 1.00 . A A . 85 PRO O 1 1
2 3070 1 1 86 GLN C C -7.072 -19.277 -7.118 1.00 . A A . 86 GLN C 1 1
2 3071 1 1 86 GLN CA C -6.197 -20.222 -6.302 1.00 . A A . 86 GLN CA 1 1
2 3072 1 1 86 GLN CB C -6.486 -21.672 -6.698 1.00 . A A . 86 GLN CB 1 1
2 3073 1 1 86 GLN CD C -6.011 -24.116 -6.264 1.00 . A A . 86 GLN CD 1 1
2 3074 1 1 86 GLN CG C -5.859 -22.693 -5.762 1.00 . A A . 86 GLN CG 1 1
2 3075 1 1 86 GLN H H -5.647 -19.884 -4.288 1.00 . A A . 86 GLN H 1 1
2 3076 1 1 86 GLN HA H -5.160 -20.002 -6.510 1.00 . A A . 86 GLN HA 1 1
2 3077 1 1 86 GLN HB2 H -7.555 -21.826 -6.700 1.00 . A A . 86 GLN HB2 1 1
2 3078 1 1 86 GLN HB3 H -6.104 -21.845 -7.693 1.00 . A A . 86 GLN HB3 1 1
2 3079 1 1 86 GLN HE21 H -4.038 -24.296 -6.427 1.00 . A A . 86 GLN HE21 1 1
2 3080 1 1 86 GLN HE22 H -4.960 -25.686 -6.879 1.00 . A A . 86 GLN HE22 1 1
2 3081 1 1 86 GLN HG2 H -4.807 -22.475 -5.663 1.00 . A A . 86 GLN HG2 1 1
2 3082 1 1 86 GLN HG3 H -6.333 -22.616 -4.795 1.00 . A A . 86 GLN HG3 1 1
2 3083 1 1 86 GLN N N -6.417 -20.033 -4.875 1.00 . A A . 86 GLN N 1 1
2 3084 1 1 86 GLN NE2 N -4.890 -24.765 -6.554 1.00 . A A . 86 GLN NE2 1 1
2 3085 1 1 86 GLN O O -7.810 -19.707 -8.007 1.00 . A A . 86 GLN O 1 1
2 3086 1 1 86 GLN OE1 O -7.125 -24.625 -6.391 1.00 . A A . 86 GLN OE1 1 1
2 3087 1 1 87 LYS C C -7.069 -15.623 -7.481 1.00 . A A . 87 LYS C 1 1
2 3088 1 1 87 LYS CA C -7.769 -16.979 -7.518 1.00 . A A . 87 LYS CA 1 1
2 3089 1 1 87 LYS CB C -9.164 -16.863 -6.900 1.00 . A A . 87 LYS CB 1 1
2 3090 1 1 87 LYS CD C -10.265 -18.279 -8.656 1.00 . A A . 87 LYS CD 1 1
2 3091 1 1 87 LYS CE C -11.741 -18.227 -9.019 1.00 . A A . 87 LYS CE 1 1
2 3092 1 1 87 LYS CG C -10.051 -18.067 -7.168 1.00 . A A . 87 LYS CG 1 1
2 3093 1 1 87 LYS H H -6.380 -17.705 -6.095 1.00 . A A . 87 LYS H 1 1
2 3094 1 1 87 LYS HA H -7.864 -17.293 -8.546 1.00 . A A . 87 LYS HA 1 1
2 3095 1 1 87 LYS HB2 H -9.063 -16.748 -5.831 1.00 . A A . 87 LYS HB2 1 1
2 3096 1 1 87 LYS HB3 H -9.650 -15.987 -7.302 1.00 . A A . 87 LYS HB3 1 1
2 3097 1 1 87 LYS HD2 H -9.745 -17.506 -9.201 1.00 . A A . 87 LYS HD2 1 1
2 3098 1 1 87 LYS HD3 H -9.869 -19.247 -8.934 1.00 . A A . 87 LYS HD3 1 1
2 3099 1 1 87 LYS HE2 H -12.257 -19.014 -8.491 1.00 . A A . 87 LYS HE2 1 1
2 3100 1 1 87 LYS HE3 H -12.138 -17.270 -8.718 1.00 . A A . 87 LYS HE3 1 1
2 3101 1 1 87 LYS HG2 H -9.581 -18.946 -6.754 1.00 . A A . 87 LYS HG2 1 1
2 3102 1 1 87 LYS HG3 H -11.007 -17.909 -6.694 1.00 . A A . 87 LYS HG3 1 1
2 3103 1 1 87 LYS HZ1 H -11.987 -19.416 -10.720 1.00 . A A . 87 LYS HZ1 1 1
2 3104 1 1 87 LYS HZ2 H -11.188 -17.955 -11.015 1.00 . A A . 87 LYS HZ2 1 1
2 3105 1 1 87 LYS HZ3 H -12.861 -17.967 -10.765 1.00 . A A . 87 LYS HZ3 1 1
2 3106 1 1 87 LYS N N -6.985 -17.986 -6.813 1.00 . A A . 87 LYS N 1 1
2 3107 1 1 87 LYS NZ N -11.959 -18.403 -10.482 1.00 . A A . 87 LYS NZ 1 1
2 3108 1 1 87 LYS O O -6.736 -15.114 -6.411 1.00 . A A . 87 LYS O 1 1
2 3109 1 1 88 THR C C -7.028 -12.652 -8.099 1.00 . A A . 88 THR C 1 1
2 3110 1 1 88 THR CA C -6.194 -13.746 -8.757 1.00 . A A . 88 THR CA 1 1
2 3111 1 1 88 THR CB C -5.933 -13.361 -10.227 1.00 . A A . 88 THR CB 1 1
2 3112 1 1 88 THR CG2 C -5.285 -11.987 -10.319 1.00 . A A . 88 THR CG2 1 1
2 3113 1 1 88 THR H H -7.142 -15.497 -9.474 1.00 . A A . 88 THR H 1 1
2 3114 1 1 88 THR HA H -5.242 -13.814 -8.251 1.00 . A A . 88 THR HA 1 1
2 3115 1 1 88 THR HB H -6.880 -13.333 -10.749 1.00 . A A . 88 THR HB 1 1
2 3116 1 1 88 THR HG1 H -4.591 -13.925 -11.557 1.00 . A A . 88 THR HG1 1 1
2 3117 1 1 88 THR HG21 H -4.943 -11.819 -11.330 1.00 . A A . 88 THR HG21 1 1
2 3118 1 1 88 THR HG22 H -4.447 -11.939 -9.641 1.00 . A A . 88 THR HG22 1 1
2 3119 1 1 88 THR HG23 H -6.008 -11.231 -10.055 1.00 . A A . 88 THR HG23 1 1
2 3120 1 1 88 THR N N -6.852 -15.042 -8.656 1.00 . A A . 88 THR N 1 1
2 3121 1 1 88 THR O O -8.241 -12.579 -8.298 1.00 . A A . 88 THR O 1 1
2 3122 1 1 88 THR OG1 O -5.088 -14.337 -10.845 1.00 . A A . 88 THR OG1 1 1
2 3123 1 1 89 TYR C C -6.302 -9.401 -6.807 1.00 . A A . 89 TYR C 1 1
2 3124 1 1 89 TYR CA C -7.053 -10.717 -6.624 1.00 . A A . 89 TYR CA 1 1
2 3125 1 1 89 TYR CB C -7.190 -11.036 -5.134 1.00 . A A . 89 TYR CB 1 1
2 3126 1 1 89 TYR CD1 C -9.641 -10.742 -4.608 1.00 . A A . 89 TYR CD1 1 1
2 3127 1 1 89 TYR CD2 C -8.734 -12.945 -4.544 1.00 . A A . 89 TYR CD2 1 1
2 3128 1 1 89 TYR CE1 C -10.884 -11.240 -4.261 1.00 . A A . 89 TYR CE1 1 1
2 3129 1 1 89 TYR CE2 C -9.972 -13.452 -4.198 1.00 . A A . 89 TYR CE2 1 1
2 3130 1 1 89 TYR CG C -8.546 -11.586 -4.756 1.00 . A A . 89 TYR CG 1 1
2 3131 1 1 89 TYR CZ C -11.043 -12.594 -4.058 1.00 . A A . 89 TYR CZ 1 1
2 3132 1 1 89 TYR H H -5.404 -11.917 -7.194 1.00 . A A . 89 TYR H 1 1
2 3133 1 1 89 TYR HA H -8.038 -10.619 -7.053 1.00 . A A . 89 TYR HA 1 1
2 3134 1 1 89 TYR HB2 H -6.447 -11.769 -4.861 1.00 . A A . 89 TYR HB2 1 1
2 3135 1 1 89 TYR HB3 H -7.025 -10.133 -4.563 1.00 . A A . 89 TYR HB3 1 1
2 3136 1 1 89 TYR HD1 H -9.514 -9.682 -4.767 1.00 . A A . 89 TYR HD1 1 1
2 3137 1 1 89 TYR HD2 H -7.892 -13.614 -4.655 1.00 . A A . 89 TYR HD2 1 1
2 3138 1 1 89 TYR HE1 H -11.724 -10.569 -4.150 1.00 . A A . 89 TYR HE1 1 1
2 3139 1 1 89 TYR HE2 H -10.097 -14.512 -4.038 1.00 . A A . 89 TYR HE2 1 1
2 3140 1 1 89 TYR HH H -12.857 -12.371 -3.462 1.00 . A A . 89 TYR HH 1 1
2 3141 1 1 89 TYR N N -6.370 -11.806 -7.313 1.00 . A A . 89 TYR N 1 1
2 3142 1 1 89 TYR O O -5.085 -9.339 -6.633 1.00 . A A . 89 TYR O 1 1
2 3143 1 1 89 TYR OH O -12.278 -13.095 -3.712 1.00 . A A . 89 TYR OH 1 1
2 3144 1 1 90 SER C C -6.377 -6.255 -6.059 1.00 . A A . 90 SER C 1 1
2 3145 1 1 90 SER CA C -6.443 -7.037 -7.368 1.00 . A A . 90 SER CA 1 1
2 3146 1 1 90 SER CB C -7.245 -6.250 -8.406 1.00 . A A . 90 SER CB 1 1
2 3147 1 1 90 SER H H -8.004 -8.464 -7.280 1.00 . A A . 90 SER H 1 1
2 3148 1 1 90 SER HA H -5.438 -7.183 -7.737 1.00 . A A . 90 SER HA 1 1
2 3149 1 1 90 SER HB2 H -8.298 -6.446 -8.265 1.00 . A A . 90 SER HB2 1 1
2 3150 1 1 90 SER HB3 H -7.054 -5.194 -8.278 1.00 . A A . 90 SER HB3 1 1
2 3151 1 1 90 SER HG H -7.103 -7.548 -9.865 1.00 . A A . 90 SER HG 1 1
2 3152 1 1 90 SER N N -7.038 -8.352 -7.157 1.00 . A A . 90 SER N 1 1
2 3153 1 1 90 SER O O -7.139 -6.516 -5.128 1.00 . A A . 90 SER O 1 1
2 3154 1 1 90 SER OG O -6.882 -6.626 -9.722 1.00 . A A . 90 SER OG 1 1
2 3155 1 1 91 VAL C C -4.793 -3.080 -5.160 1.00 . A A . 91 VAL C 1 1
2 3156 1 1 91 VAL CA C -5.292 -4.475 -4.802 1.00 . A A . 91 VAL CA 1 1
2 3157 1 1 91 VAL CB C -4.310 -5.121 -3.808 1.00 . A A . 91 VAL CB 1 1
2 3158 1 1 91 VAL CG1 C -4.127 -4.236 -2.585 1.00 . A A . 91 VAL CG1 1 1
2 3159 1 1 91 VAL CG2 C -4.793 -6.506 -3.406 1.00 . A A . 91 VAL CG2 1 1
2 3160 1 1 91 VAL H H -4.880 -5.136 -6.770 1.00 . A A . 91 VAL H 1 1
2 3161 1 1 91 VAL HA H -6.256 -4.388 -4.319 1.00 . A A . 91 VAL HA 1 1
2 3162 1 1 91 VAL HB H -3.352 -5.224 -4.296 1.00 . A A . 91 VAL HB 1 1
2 3163 1 1 91 VAL HG11 H -5.078 -4.109 -2.088 1.00 . A A . 91 VAL HG11 1 1
2 3164 1 1 91 VAL HG12 H -3.422 -4.697 -1.908 1.00 . A A . 91 VAL HG12 1 1
2 3165 1 1 91 VAL HG13 H -3.752 -3.271 -2.893 1.00 . A A . 91 VAL HG13 1 1
2 3166 1 1 91 VAL HG21 H -4.743 -7.167 -4.259 1.00 . A A . 91 VAL HG21 1 1
2 3167 1 1 91 VAL HG22 H -4.166 -6.893 -2.615 1.00 . A A . 91 VAL HG22 1 1
2 3168 1 1 91 VAL HG23 H -5.814 -6.445 -3.058 1.00 . A A . 91 VAL HG23 1 1
2 3169 1 1 91 VAL N N -5.458 -5.296 -5.995 1.00 . A A . 91 VAL N 1 1
2 3170 1 1 91 VAL O O -3.791 -2.928 -5.860 1.00 . A A . 91 VAL O 1 1
2 3171 1 1 92 LYS C C -5.261 0.175 -3.684 1.00 . A A . 92 LYS C 1 1
2 3172 1 1 92 LYS CA C -5.122 -0.678 -4.942 1.00 . A A . 92 LYS CA 1 1
2 3173 1 1 92 LYS CB C -5.993 -0.101 -6.061 1.00 . A A . 92 LYS CB 1 1
2 3174 1 1 92 LYS CD C -6.767 -0.287 -8.443 1.00 . A A . 92 LYS CD 1 1
2 3175 1 1 92 LYS CE C -5.850 0.732 -9.103 1.00 . A A . 92 LYS CE 1 1
2 3176 1 1 92 LYS CG C -6.075 -0.991 -7.288 1.00 . A A . 92 LYS CG 1 1
2 3177 1 1 92 LYS H H -6.285 -2.247 -4.123 1.00 . A A . 92 LYS H 1 1
2 3178 1 1 92 LYS HA H -4.090 -0.667 -5.258 1.00 . A A . 92 LYS HA 1 1
2 3179 1 1 92 LYS HB2 H -6.992 0.050 -5.682 1.00 . A A . 92 LYS HB2 1 1
2 3180 1 1 92 LYS HB3 H -5.583 0.853 -6.361 1.00 . A A . 92 LYS HB3 1 1
2 3181 1 1 92 LYS HD2 H -7.059 -1.023 -9.178 1.00 . A A . 92 LYS HD2 1 1
2 3182 1 1 92 LYS HD3 H -7.645 0.221 -8.069 1.00 . A A . 92 LYS HD3 1 1
2 3183 1 1 92 LYS HE2 H -6.134 1.718 -8.774 1.00 . A A . 92 LYS HE2 1 1
2 3184 1 1 92 LYS HE3 H -4.834 0.530 -8.800 1.00 . A A . 92 LYS HE3 1 1
2 3185 1 1 92 LYS HG2 H -5.076 -1.263 -7.593 1.00 . A A . 92 LYS HG2 1 1
2 3186 1 1 92 LYS HG3 H -6.632 -1.883 -7.036 1.00 . A A . 92 LYS HG3 1 1
2 3187 1 1 92 LYS HZ1 H -4.985 0.758 -11.004 1.00 . A A . 92 LYS HZ1 1 1
2 3188 1 1 92 LYS HZ2 H -6.528 1.451 -10.944 1.00 . A A . 92 LYS HZ2 1 1
2 3189 1 1 92 LYS HZ3 H -6.353 -0.231 -10.887 1.00 . A A . 92 LYS HZ3 1 1
2 3190 1 1 92 LYS N N -5.496 -2.063 -4.675 1.00 . A A . 92 LYS N 1 1
2 3191 1 1 92 LYS NZ N -5.936 0.673 -10.589 1.00 . A A . 92 LYS NZ 1 1
2 3192 1 1 92 LYS O O -6.312 0.186 -3.042 1.00 . A A . 92 LYS O 1 1
2 3193 1 1 93 VAL C C -3.901 3.194 -2.532 1.00 . A A . 93 VAL C 1 1
2 3194 1 1 93 VAL CA C -4.198 1.747 -2.160 1.00 . A A . 93 VAL CA 1 1
2 3195 1 1 93 VAL CB C -3.165 1.274 -1.118 1.00 . A A . 93 VAL CB 1 1
2 3196 1 1 93 VAL CG1 C -3.306 2.066 0.172 1.00 . A A . 93 VAL CG1 1 1
2 3197 1 1 93 VAL CG2 C -3.318 -0.217 -0.857 1.00 . A A . 93 VAL CG2 1 1
2 3198 1 1 93 VAL H H -3.387 0.838 -3.890 1.00 . A A . 93 VAL H 1 1
2 3199 1 1 93 VAL HA H -5.179 1.694 -1.712 1.00 . A A . 93 VAL HA 1 1
2 3200 1 1 93 VAL HB H -2.177 1.448 -1.516 1.00 . A A . 93 VAL HB 1 1
2 3201 1 1 93 VAL HG11 H -3.222 1.398 1.016 1.00 . A A . 93 VAL HG11 1 1
2 3202 1 1 93 VAL HG12 H -2.529 2.815 0.222 1.00 . A A . 93 VAL HG12 1 1
2 3203 1 1 93 VAL HG13 H -4.274 2.549 0.194 1.00 . A A . 93 VAL HG13 1 1
2 3204 1 1 93 VAL HG21 H -3.086 -0.426 0.177 1.00 . A A . 93 VAL HG21 1 1
2 3205 1 1 93 VAL HG22 H -4.335 -0.518 -1.064 1.00 . A A . 93 VAL HG22 1 1
2 3206 1 1 93 VAL HG23 H -2.643 -0.766 -1.496 1.00 . A A . 93 VAL HG23 1 1
2 3207 1 1 93 VAL N N -4.194 0.888 -3.339 1.00 . A A . 93 VAL N 1 1
2 3208 1 1 93 VAL O O -3.165 3.464 -3.483 1.00 . A A . 93 VAL O 1 1
2 3209 1 1 94 LEU C C -4.331 6.341 -0.728 1.00 . A A . 94 LEU C 1 1
2 3210 1 1 94 LEU CA C -4.274 5.547 -2.028 1.00 . A A . 94 LEU CA 1 1
2 3211 1 1 94 LEU CB C -5.328 6.068 -3.006 1.00 . A A . 94 LEU CB 1 1
2 3212 1 1 94 LEU CD1 C -6.715 7.901 -2.006 1.00 . A A . 94 LEU CD1 1 1
2 3213 1 1 94 LEU CD2 C -7.806 6.116 -3.376 1.00 . A A . 94 LEU CD2 1 1
2 3214 1 1 94 LEU CG C -6.683 6.434 -2.400 1.00 . A A . 94 LEU CG 1 1
2 3215 1 1 94 LEU H H -5.052 3.848 -1.035 1.00 . A A . 94 LEU H 1 1
2 3216 1 1 94 LEU HA H -3.294 5.668 -2.468 1.00 . A A . 94 LEU HA 1 1
2 3217 1 1 94 LEU HB2 H -4.930 6.951 -3.480 1.00 . A A . 94 LEU HB2 1 1
2 3218 1 1 94 LEU HB3 H -5.492 5.304 -3.752 1.00 . A A . 94 LEU HB3 1 1
2 3219 1 1 94 LEU HD11 H -6.423 8.004 -0.972 1.00 . A A . 94 LEU HD11 1 1
2 3220 1 1 94 LEU HD12 H -7.714 8.288 -2.138 1.00 . A A . 94 LEU HD12 1 1
2 3221 1 1 94 LEU HD13 H -6.029 8.456 -2.631 1.00 . A A . 94 LEU HD13 1 1
2 3222 1 1 94 LEU HD21 H -8.068 7.010 -3.925 1.00 . A A . 94 LEU HD21 1 1
2 3223 1 1 94 LEU HD22 H -8.669 5.765 -2.829 1.00 . A A . 94 LEU HD22 1 1
2 3224 1 1 94 LEU HD23 H -7.480 5.353 -4.066 1.00 . A A . 94 LEU HD23 1 1
2 3225 1 1 94 LEU HG H -6.840 5.845 -1.506 1.00 . A A . 94 LEU HG 1 1
2 3226 1 1 94 LEU N N -4.477 4.124 -1.778 1.00 . A A . 94 LEU N 1 1
2 3227 1 1 94 LEU O O -4.731 5.820 0.313 1.00 . A A . 94 LEU O 1 1
2 3228 1 1 95 ALA C C -4.874 9.664 0.168 1.00 . A A . 95 ALA C 1 1
2 3229 1 1 95 ALA CA C -3.942 8.476 0.374 1.00 . A A . 95 ALA CA 1 1
2 3230 1 1 95 ALA CB C -2.533 8.955 0.688 1.00 . A A . 95 ALA CB 1 1
2 3231 1 1 95 ALA H H -3.623 7.965 -1.654 1.00 . A A . 95 ALA H 1 1
2 3232 1 1 95 ALA HA H -4.295 7.897 1.216 1.00 . A A . 95 ALA HA 1 1
2 3233 1 1 95 ALA HB1 H -2.266 8.654 1.691 1.00 . A A . 95 ALA HB1 1 1
2 3234 1 1 95 ALA HB2 H -1.840 8.520 -0.016 1.00 . A A . 95 ALA HB2 1 1
2 3235 1 1 95 ALA HB3 H -2.495 10.032 0.613 1.00 . A A . 95 ALA HB3 1 1
2 3236 1 1 95 ALA N N -3.931 7.607 -0.796 1.00 . A A . 95 ALA N 1 1
2 3237 1 1 95 ALA O O -4.916 10.253 -0.913 1.00 . A A . 95 ALA O 1 1
2 3238 1 1 96 PHE C C -6.554 11.921 2.448 1.00 . A A . 96 PHE C 1 1
2 3239 1 1 96 PHE CA C -6.554 11.133 1.141 1.00 . A A . 96 PHE CA 1 1
2 3240 1 1 96 PHE CB C -7.966 10.629 0.837 1.00 . A A . 96 PHE CB 1 1
2 3241 1 1 96 PHE CD1 C -9.332 10.634 2.942 1.00 . A A . 96 PHE CD1 1 1
2 3242 1 1 96 PHE CD2 C -8.504 8.549 2.133 1.00 . A A . 96 PHE CD2 1 1
2 3243 1 1 96 PHE CE1 C -9.929 9.988 4.007 1.00 . A A . 96 PHE CE1 1 1
2 3244 1 1 96 PHE CE2 C -9.100 7.898 3.196 1.00 . A A . 96 PHE CE2 1 1
2 3245 1 1 96 PHE CG C -8.613 9.923 1.993 1.00 . A A . 96 PHE CG 1 1
2 3246 1 1 96 PHE CZ C -9.812 8.618 4.134 1.00 . A A . 96 PHE CZ 1 1
2 3247 1 1 96 PHE H H -5.542 9.508 2.046 1.00 . A A . 96 PHE H 1 1
2 3248 1 1 96 PHE HA H -6.232 11.784 0.342 1.00 . A A . 96 PHE HA 1 1
2 3249 1 1 96 PHE HB2 H -8.589 11.467 0.568 1.00 . A A . 96 PHE HB2 1 1
2 3250 1 1 96 PHE HB3 H -7.921 9.938 0.007 1.00 . A A . 96 PHE HB3 1 1
2 3251 1 1 96 PHE HD1 H -9.423 11.707 2.842 1.00 . A A . 96 PHE HD1 1 1
2 3252 1 1 96 PHE HD2 H -7.947 7.984 1.401 1.00 . A A . 96 PHE HD2 1 1
2 3253 1 1 96 PHE HE1 H -10.486 10.554 4.739 1.00 . A A . 96 PHE HE1 1 1
2 3254 1 1 96 PHE HE2 H -9.008 6.826 3.295 1.00 . A A . 96 PHE HE2 1 1
2 3255 1 1 96 PHE HZ H -10.280 8.112 4.966 1.00 . A A . 96 PHE HZ 1 1
2 3256 1 1 96 PHE N N -5.620 10.014 1.210 1.00 . A A . 96 PHE N 1 1
2 3257 1 1 96 PHE O O -6.374 11.356 3.528 1.00 . A A . 96 PHE O 1 1
2 3258 1 1 97 THR C C -8.086 14.880 3.593 1.00 . A A . 97 THR C 1 1
2 3259 1 1 97 THR CA C -6.780 14.098 3.513 1.00 . A A . 97 THR CA 1 1
2 3260 1 1 97 THR CB C -5.601 15.089 3.502 1.00 . A A . 97 THR CB 1 1
2 3261 1 1 97 THR CG2 C -4.272 14.350 3.537 1.00 . A A . 97 THR CG2 1 1
2 3262 1 1 97 THR H H -6.894 13.621 1.454 1.00 . A A . 97 THR H 1 1
2 3263 1 1 97 THR HA H -6.691 13.475 4.391 1.00 . A A . 97 THR HA 1 1
2 3264 1 1 97 THR HB H -5.670 15.719 4.376 1.00 . A A . 97 THR HB 1 1
2 3265 1 1 97 THR HG1 H -5.114 16.688 2.455 1.00 . A A . 97 THR HG1 1 1
2 3266 1 1 97 THR HG21 H -3.895 14.236 2.533 1.00 . A A . 97 THR HG21 1 1
2 3267 1 1 97 THR HG22 H -4.414 13.375 3.982 1.00 . A A . 97 THR HG22 1 1
2 3268 1 1 97 THR HG23 H -3.563 14.914 4.126 1.00 . A A . 97 THR HG23 1 1
2 3269 1 1 97 THR N N -6.757 13.231 2.343 1.00 . A A . 97 THR N 1 1
2 3270 1 1 97 THR O O -8.962 14.731 2.741 1.00 . A A . 97 THR O 1 1
2 3271 1 1 97 THR OG1 O -5.664 15.910 2.330 1.00 . A A . 97 THR OG1 1 1
2 3272 1 1 98 SER C C -9.668 17.409 3.602 1.00 . A A . 98 SER C 1 1
2 3273 1 1 98 SER CA C -9.410 16.518 4.813 1.00 . A A . 98 SER CA 1 1
2 3274 1 1 98 SER CB C -9.279 17.375 6.074 1.00 . A A . 98 SER CB 1 1
2 3275 1 1 98 SER H H -7.475 15.788 5.267 1.00 . A A . 98 SER H 1 1
2 3276 1 1 98 SER HA H -10.245 15.842 4.932 1.00 . A A . 98 SER HA 1 1
2 3277 1 1 98 SER HB2 H -10.244 17.462 6.548 1.00 . A A . 98 SER HB2 1 1
2 3278 1 1 98 SER HB3 H -8.583 16.907 6.754 1.00 . A A . 98 SER HB3 1 1
2 3279 1 1 98 SER HG H -7.928 18.612 5.378 1.00 . A A . 98 SER HG 1 1
2 3280 1 1 98 SER N N -8.209 15.713 4.621 1.00 . A A . 98 SER N 1 1
2 3281 1 1 98 SER O O -10.807 17.787 3.326 1.00 . A A . 98 SER O 1 1
2 3282 1 1 98 SER OG O -8.807 18.674 5.759 1.00 . A A . 98 SER OG 1 1
2 3283 1 1 99 ILE C C -9.384 17.844 0.553 1.00 . A A . 99 ILE C 1 1
2 3284 1 1 99 ILE CA C -8.710 18.588 1.701 1.00 . A A . 99 ILE CA 1 1
2 3285 1 1 99 ILE CB C -7.328 19.085 1.235 1.00 . A A . 99 ILE CB 1 1
2 3286 1 1 99 ILE CD1 C -7.440 21.053 2.845 1.00 . A A . 99 ILE CD1 1 1
2 3287 1 1 99 ILE CG1 C -6.640 19.868 2.355 1.00 . A A . 99 ILE CG1 1 1
2 3288 1 1 99 ILE CG2 C -7.468 19.945 -0.013 1.00 . A A . 99 ILE CG2 1 1
2 3289 1 1 99 ILE H H -7.719 17.410 3.154 1.00 . A A . 99 ILE H 1 1
2 3290 1 1 99 ILE HA H -9.311 19.447 1.961 1.00 . A A . 99 ILE HA 1 1
2 3291 1 1 99 ILE HB H -6.727 18.224 0.983 1.00 . A A . 99 ILE HB 1 1
2 3292 1 1 99 ILE HD11 H -7.958 21.506 2.011 1.00 . A A . 99 ILE HD11 1 1
2 3293 1 1 99 ILE HD12 H -8.158 20.725 3.580 1.00 . A A . 99 ILE HD12 1 1
2 3294 1 1 99 ILE HD13 H -6.773 21.778 3.291 1.00 . A A . 99 ILE HD13 1 1
2 3295 1 1 99 ILE HG12 H -6.473 19.211 3.194 1.00 . A A . 99 ILE HG12 1 1
2 3296 1 1 99 ILE HG13 H -5.689 20.233 1.994 1.00 . A A . 99 ILE HG13 1 1
2 3297 1 1 99 ILE HG21 H -6.886 20.847 0.106 1.00 . A A . 99 ILE HG21 1 1
2 3298 1 1 99 ILE HG22 H -7.111 19.396 -0.870 1.00 . A A . 99 ILE HG22 1 1
2 3299 1 1 99 ILE HG23 H -8.507 20.203 -0.157 1.00 . A A . 99 ILE HG23 1 1
2 3300 1 1 99 ILE N N -8.601 17.742 2.883 1.00 . A A . 99 ILE N 1 1
2 3301 1 1 99 ILE O O -10.423 18.267 0.050 1.00 . A A . 99 ILE O 1 1
2 3302 1 1 100 GLY C C -8.775 14.538 -0.987 1.00 . A A . 100 GLY C 1 1
2 3303 1 1 100 GLY CA C -9.343 15.942 -0.939 1.00 . A A . 100 GLY CA 1 1
2 3304 1 1 100 GLY H H -7.958 16.438 0.584 1.00 . A A . 100 GLY H 1 1
2 3305 1 1 100 GLY HA2 H -10.414 15.884 -0.814 1.00 . A A . 100 GLY HA2 1 1
2 3306 1 1 100 GLY HA3 H -9.127 16.437 -1.876 1.00 . A A . 100 GLY HA3 1 1
2 3307 1 1 100 GLY N N -8.785 16.729 0.144 1.00 . A A . 100 GLY N 1 1
2 3308 1 1 100 GLY O O -8.337 14.003 0.031 1.00 . A A . 100 GLY O 1 1
2 3309 1 1 101 ASP C C -6.955 12.601 -3.124 1.00 . A A . 101 ASP C 1 1
2 3310 1 1 101 ASP CA C -8.269 12.585 -2.349 1.00 . A A . 101 ASP CA 1 1
2 3311 1 1 101 ASP CB C -9.294 11.715 -3.079 1.00 . A A . 101 ASP CB 1 1
2 3312 1 1 101 ASP CG C -10.019 12.471 -4.176 1.00 . A A . 101 ASP CG 1 1
2 3313 1 1 101 ASP H H -9.149 14.415 -2.947 1.00 . A A . 101 ASP H 1 1
2 3314 1 1 101 ASP HA H -8.089 12.168 -1.369 1.00 . A A . 101 ASP HA 1 1
2 3315 1 1 101 ASP HB2 H -8.789 10.870 -3.523 1.00 . A A . 101 ASP HB2 1 1
2 3316 1 1 101 ASP HB3 H -10.026 11.359 -2.368 1.00 . A A . 101 ASP HB3 1 1
2 3317 1 1 101 ASP N N -8.785 13.937 -2.173 1.00 . A A . 101 ASP N 1 1
2 3318 1 1 101 ASP O O -6.642 13.570 -3.815 1.00 . A A . 101 ASP O 1 1
2 3319 1 1 101 ASP OD1 O -9.350 12.913 -5.133 1.00 . A A . 101 ASP OD1 1 1
2 3320 1 1 101 ASP OD2 O -11.254 12.621 -4.076 1.00 . A A . 101 ASP OD2 1 1
2 3321 1 1 102 GLY C C -4.913 10.364 -4.770 1.00 . A A . 102 GLY C 1 1
2 3322 1 1 102 GLY CA C -4.916 11.434 -3.695 1.00 . A A . 102 GLY CA 1 1
2 3323 1 1 102 GLY H H -6.488 10.780 -2.437 1.00 . A A . 102 GLY H 1 1
2 3324 1 1 102 GLY HA2 H -4.700 12.389 -4.153 1.00 . A A . 102 GLY HA2 1 1
2 3325 1 1 102 GLY HA3 H -4.142 11.208 -2.977 1.00 . A A . 102 GLY HA3 1 1
2 3326 1 1 102 GLY N N -6.188 11.522 -3.002 1.00 . A A . 102 GLY N 1 1
2 3327 1 1 102 GLY O O -5.820 9.535 -4.851 1.00 . A A . 102 GLY O 1 1
2 3328 1 1 103 PRO C C -3.429 8.002 -6.201 1.00 . A A . 103 PRO C 1 1
2 3329 1 1 103 PRO CA C -3.737 9.405 -6.710 1.00 . A A . 103 PRO CA 1 1
2 3330 1 1 103 PRO CB C -2.557 9.950 -7.519 1.00 . A A . 103 PRO CB 1 1
2 3331 1 1 103 PRO CD C -2.761 11.337 -5.582 1.00 . A A . 103 PRO CD 1 1
2 3332 1 1 103 PRO CG C -1.764 10.751 -6.544 1.00 . A A . 103 PRO CG 1 1
2 3333 1 1 103 PRO HA H -4.619 9.377 -7.333 1.00 . A A . 103 PRO HA 1 1
2 3334 1 1 103 PRO HB2 H -1.980 9.129 -7.918 1.00 . A A . 103 PRO HB2 1 1
2 3335 1 1 103 PRO HB3 H -2.923 10.565 -8.328 1.00 . A A . 103 PRO HB3 1 1
2 3336 1 1 103 PRO HD2 H -2.338 11.397 -4.591 1.00 . A A . 103 PRO HD2 1 1
2 3337 1 1 103 PRO HD3 H -3.082 12.312 -5.919 1.00 . A A . 103 PRO HD3 1 1
2 3338 1 1 103 PRO HG2 H -1.071 10.109 -6.021 1.00 . A A . 103 PRO HG2 1 1
2 3339 1 1 103 PRO HG3 H -1.234 11.537 -7.058 1.00 . A A . 103 PRO HG3 1 1
2 3340 1 1 103 PRO N N -3.876 10.376 -5.620 1.00 . A A . 103 PRO N 1 1
2 3341 1 1 103 PRO O O -2.622 7.825 -5.287 1.00 . A A . 103 PRO O 1 1
2 3342 1 1 104 LEU C C -2.444 5.172 -6.699 1.00 . A A . 104 LEU C 1 1
2 3343 1 1 104 LEU CA C -3.872 5.617 -6.403 1.00 . A A . 104 LEU CA 1 1
2 3344 1 1 104 LEU CB C -4.863 4.708 -7.135 1.00 . A A . 104 LEU CB 1 1
2 3345 1 1 104 LEU CD1 C -7.207 5.021 -7.963 1.00 . A A . 104 LEU CD1 1 1
2 3346 1 1 104 LEU CD2 C -6.780 3.656 -5.911 1.00 . A A . 104 LEU CD2 1 1
2 3347 1 1 104 LEU CG C -6.330 4.855 -6.732 1.00 . A A . 104 LEU CG 1 1
2 3348 1 1 104 LEU H H -4.707 7.210 -7.519 1.00 . A A . 104 LEU H 1 1
2 3349 1 1 104 LEU HA H -4.046 5.544 -5.341 1.00 . A A . 104 LEU HA 1 1
2 3350 1 1 104 LEU HB2 H -4.787 4.919 -8.191 1.00 . A A . 104 LEU HB2 1 1
2 3351 1 1 104 LEU HB3 H -4.569 3.685 -6.950 1.00 . A A . 104 LEU HB3 1 1
2 3352 1 1 104 LEU HD11 H -6.726 5.689 -8.661 1.00 . A A . 104 LEU HD11 1 1
2 3353 1 1 104 LEU HD12 H -8.163 5.431 -7.673 1.00 . A A . 104 LEU HD12 1 1
2 3354 1 1 104 LEU HD13 H -7.357 4.058 -8.430 1.00 . A A . 104 LEU HD13 1 1
2 3355 1 1 104 LEU HD21 H -7.855 3.559 -5.977 1.00 . A A . 104 LEU HD21 1 1
2 3356 1 1 104 LEU HD22 H -6.496 3.799 -4.879 1.00 . A A . 104 LEU HD22 1 1
2 3357 1 1 104 LEU HD23 H -6.313 2.761 -6.295 1.00 . A A . 104 LEU HD23 1 1
2 3358 1 1 104 LEU HG H -6.443 5.741 -6.121 1.00 . A A . 104 LEU HG 1 1
2 3359 1 1 104 LEU N N -4.077 7.007 -6.797 1.00 . A A . 104 LEU N 1 1
2 3360 1 1 104 LEU O O -1.671 5.902 -7.321 1.00 . A A . 104 LEU O 1 1
2 3361 1 1 105 SER C C -0.752 2.460 -7.648 1.00 . A A . 105 SER C 1 1
2 3362 1 1 105 SER CA C -0.762 3.426 -6.467 1.00 . A A . 105 SER CA 1 1
2 3363 1 1 105 SER CB C -0.271 2.713 -5.206 1.00 . A A . 105 SER CB 1 1
2 3364 1 1 105 SER H H -2.760 3.434 -5.764 1.00 . A A . 105 SER H 1 1
2 3365 1 1 105 SER HA H -0.102 4.252 -6.685 1.00 . A A . 105 SER HA 1 1
2 3366 1 1 105 SER HB2 H 0.534 2.041 -5.467 1.00 . A A . 105 SER HB2 1 1
2 3367 1 1 105 SER HB3 H 0.089 3.447 -4.499 1.00 . A A . 105 SER HB3 1 1
2 3368 1 1 105 SER HG H -1.901 1.631 -5.282 1.00 . A A . 105 SER HG 1 1
2 3369 1 1 105 SER N N -2.100 3.968 -6.251 1.00 . A A . 105 SER N 1 1
2 3370 1 1 105 SER O O -1.779 2.232 -8.287 1.00 . A A . 105 SER O 1 1
2 3371 1 1 105 SER OG O -1.312 1.967 -4.602 1.00 . A A . 105 SER OG 1 1
2 3372 1 1 106 SER C C -0.314 -0.269 -8.832 1.00 . A A . 106 SER C 1 1
2 3373 1 1 106 SER CA C 0.565 0.960 -9.040 1.00 . A A . 106 SER CA 1 1
2 3374 1 1 106 SER CB C 2.028 0.535 -9.185 1.00 . A A . 106 SER CB 1 1
2 3375 1 1 106 SER H H 1.201 2.121 -7.387 1.00 . A A . 106 SER H 1 1
2 3376 1 1 106 SER HA H 0.253 1.462 -9.943 1.00 . A A . 106 SER HA 1 1
2 3377 1 1 106 SER HB2 H 2.074 -0.520 -9.408 1.00 . A A . 106 SER HB2 1 1
2 3378 1 1 106 SER HB3 H 2.484 1.093 -9.990 1.00 . A A . 106 SER HB3 1 1
2 3379 1 1 106 SER HG H 3.664 0.508 -8.109 1.00 . A A . 106 SER HG 1 1
2 3380 1 1 106 SER N N 0.419 1.898 -7.934 1.00 . A A . 106 SER N 1 1
2 3381 1 1 106 SER O O -0.203 -0.961 -7.818 1.00 . A A . 106 SER O 1 1
2 3382 1 1 106 SER OG O 2.751 0.782 -7.992 1.00 . A A . 106 SER OG 1 1
2 3383 1 1 107 ASP C C -1.306 -2.969 -9.476 1.00 . A A . 107 ASP C 1 1
2 3384 1 1 107 ASP CA C -2.086 -1.681 -9.720 1.00 . A A . 107 ASP CA 1 1
2 3385 1 1 107 ASP CB C -2.903 -1.800 -11.007 1.00 . A A . 107 ASP CB 1 1
2 3386 1 1 107 ASP CG C -2.073 -1.534 -12.248 1.00 . A A . 107 ASP CG 1 1
2 3387 1 1 107 ASP H H -1.227 0.054 -10.579 1.00 . A A . 107 ASP H 1 1
2 3388 1 1 107 ASP HA H -2.759 -1.519 -8.892 1.00 . A A . 107 ASP HA 1 1
2 3389 1 1 107 ASP HB2 H -3.309 -2.800 -11.076 1.00 . A A . 107 ASP HB2 1 1
2 3390 1 1 107 ASP HB3 H -3.715 -1.089 -10.979 1.00 . A A . 107 ASP HB3 1 1
2 3391 1 1 107 ASP N N -1.187 -0.535 -9.796 1.00 . A A . 107 ASP N 1 1
2 3392 1 1 107 ASP O O -0.578 -3.440 -10.351 1.00 . A A . 107 ASP O 1 1
2 3393 1 1 107 ASP OD1 O -1.970 -0.356 -12.650 1.00 . A A . 107 ASP OD1 1 1
2 3394 1 1 107 ASP OD2 O -1.527 -2.503 -12.815 1.00 . A A . 107 ASP OD2 1 1
2 3395 1 1 108 ILE C C -1.746 -5.933 -7.833 1.00 . A A . 108 ILE C 1 1
2 3396 1 1 108 ILE CA C -0.771 -4.765 -7.925 1.00 . A A . 108 ILE CA 1 1
2 3397 1 1 108 ILE CB C -0.028 -4.623 -6.583 1.00 . A A . 108 ILE CB 1 1
2 3398 1 1 108 ILE CD1 C -0.442 -4.297 -4.094 1.00 . A A . 108 ILE CD1 1 1
2 3399 1 1 108 ILE CG1 C -0.981 -4.123 -5.497 1.00 . A A . 108 ILE CG1 1 1
2 3400 1 1 108 ILE CG2 C 1.158 -3.682 -6.733 1.00 . A A . 108 ILE CG2 1 1
2 3401 1 1 108 ILE H H -2.054 -3.108 -7.629 1.00 . A A . 108 ILE H 1 1
2 3402 1 1 108 ILE HA H -0.046 -4.976 -8.696 1.00 . A A . 108 ILE HA 1 1
2 3403 1 1 108 ILE HB H 0.350 -5.595 -6.303 1.00 . A A . 108 ILE HB 1 1
2 3404 1 1 108 ILE HD11 H 0.476 -3.739 -3.988 1.00 . A A . 108 ILE HD11 1 1
2 3405 1 1 108 ILE HD12 H -1.168 -3.935 -3.382 1.00 . A A . 108 ILE HD12 1 1
2 3406 1 1 108 ILE HD13 H -0.248 -5.344 -3.910 1.00 . A A . 108 ILE HD13 1 1
2 3407 1 1 108 ILE HG12 H -1.171 -3.072 -5.650 1.00 . A A . 108 ILE HG12 1 1
2 3408 1 1 108 ILE HG13 H -1.911 -4.668 -5.566 1.00 . A A . 108 ILE HG13 1 1
2 3409 1 1 108 ILE HG21 H 1.266 -3.401 -7.770 1.00 . A A . 108 ILE HG21 1 1
2 3410 1 1 108 ILE HG22 H 0.991 -2.798 -6.136 1.00 . A A . 108 ILE HG22 1 1
2 3411 1 1 108 ILE HG23 H 2.056 -4.177 -6.396 1.00 . A A . 108 ILE HG23 1 1
2 3412 1 1 108 ILE N N -1.461 -3.532 -8.282 1.00 . A A . 108 ILE N 1 1
2 3413 1 1 108 ILE O O -2.933 -5.744 -7.563 1.00 . A A . 108 ILE O 1 1
2 3414 1 1 109 GLN C C -1.363 -9.446 -7.213 1.00 . A A . 109 GLN C 1 1
2 3415 1 1 109 GLN CA C -2.063 -8.340 -7.997 1.00 . A A . 109 GLN CA 1 1
2 3416 1 1 109 GLN CB C -2.392 -8.830 -9.408 1.00 . A A . 109 GLN CB 1 1
2 3417 1 1 109 GLN CD C -3.156 -7.619 -11.489 1.00 . A A . 109 GLN CD 1 1
2 3418 1 1 109 GLN CG C -3.509 -8.046 -10.079 1.00 . A A . 109 GLN CG 1 1
2 3419 1 1 109 GLN H H -0.285 -7.226 -8.266 1.00 . A A . 109 GLN H 1 1
2 3420 1 1 109 GLN HA H -2.983 -8.085 -7.491 1.00 . A A . 109 GLN HA 1 1
2 3421 1 1 109 GLN HB2 H -1.507 -8.748 -10.019 1.00 . A A . 109 GLN HB2 1 1
2 3422 1 1 109 GLN HB3 H -2.690 -9.866 -9.356 1.00 . A A . 109 GLN HB3 1 1
2 3423 1 1 109 GLN HE21 H -4.440 -6.104 -11.377 1.00 . A A . 109 GLN HE21 1 1
2 3424 1 1 109 GLN HE22 H -3.581 -6.252 -12.869 1.00 . A A . 109 GLN HE22 1 1
2 3425 1 1 109 GLN HG2 H -4.393 -8.666 -10.117 1.00 . A A . 109 GLN HG2 1 1
2 3426 1 1 109 GLN HG3 H -3.716 -7.163 -9.491 1.00 . A A . 109 GLN HG3 1 1
2 3427 1 1 109 GLN N N -1.237 -7.140 -8.056 1.00 . A A . 109 GLN N 1 1
2 3428 1 1 109 GLN NE2 N -3.790 -6.551 -11.960 1.00 . A A . 109 GLN NE2 1 1
2 3429 1 1 109 GLN O O -0.142 -9.590 -7.279 1.00 . A A . 109 GLN O 1 1
2 3430 1 1 109 GLN OE1 O -2.326 -8.242 -12.149 1.00 . A A . 109 GLN OE1 1 1
2 3431 1 1 110 VAL C C -2.510 -12.537 -5.718 1.00 . A A . 110 VAL C 1 1
2 3432 1 1 110 VAL CA C -1.598 -11.317 -5.673 1.00 . A A . 110 VAL CA 1 1
2 3433 1 1 110 VAL CB C -1.393 -10.895 -4.206 1.00 . A A . 110 VAL CB 1 1
2 3434 1 1 110 VAL CG1 C -2.707 -10.422 -3.598 1.00 . A A . 110 VAL CG1 1 1
2 3435 1 1 110 VAL CG2 C -0.806 -12.042 -3.399 1.00 . A A . 110 VAL CG2 1 1
2 3436 1 1 110 VAL H H -3.110 -10.060 -6.456 1.00 . A A . 110 VAL H 1 1
2 3437 1 1 110 VAL HA H -0.637 -11.583 -6.087 1.00 . A A . 110 VAL HA 1 1
2 3438 1 1 110 VAL HB H -0.695 -10.071 -4.183 1.00 . A A . 110 VAL HB 1 1
2 3439 1 1 110 VAL HG11 H -3.232 -9.806 -4.312 1.00 . A A . 110 VAL HG11 1 1
2 3440 1 1 110 VAL HG12 H -3.314 -11.278 -3.344 1.00 . A A . 110 VAL HG12 1 1
2 3441 1 1 110 VAL HG13 H -2.503 -9.848 -2.706 1.00 . A A . 110 VAL HG13 1 1
2 3442 1 1 110 VAL HG21 H -0.306 -11.648 -2.526 1.00 . A A . 110 VAL HG21 1 1
2 3443 1 1 110 VAL HG22 H -1.597 -12.708 -3.089 1.00 . A A . 110 VAL HG22 1 1
2 3444 1 1 110 VAL HG23 H -0.098 -12.585 -4.008 1.00 . A A . 110 VAL HG23 1 1
2 3445 1 1 110 VAL N N -2.143 -10.223 -6.469 1.00 . A A . 110 VAL N 1 1
2 3446 1 1 110 VAL O O -3.722 -12.425 -5.528 1.00 . A A . 110 VAL O 1 1
2 3447 1 1 111 ILE C C -2.775 -15.605 -4.664 1.00 . A A . 111 ILE C 1 1
2 3448 1 1 111 ILE CA C -2.680 -14.943 -6.034 1.00 . A A . 111 ILE CA 1 1
2 3449 1 1 111 ILE CB C -2.049 -15.937 -7.028 1.00 . A A . 111 ILE CB 1 1
2 3450 1 1 111 ILE CD1 C -0.649 -15.525 -9.114 1.00 . A A . 111 ILE CD1 1 1
2 3451 1 1 111 ILE CG1 C -1.981 -15.319 -8.426 1.00 . A A . 111 ILE CG1 1 1
2 3452 1 1 111 ILE CG2 C -2.842 -17.234 -7.055 1.00 . A A . 111 ILE CG2 1 1
2 3453 1 1 111 ILE H H -0.952 -13.725 -6.109 1.00 . A A . 111 ILE H 1 1
2 3454 1 1 111 ILE HA H -3.677 -14.705 -6.378 1.00 . A A . 111 ILE HA 1 1
2 3455 1 1 111 ILE HB H -1.048 -16.160 -6.692 1.00 . A A . 111 ILE HB 1 1
2 3456 1 1 111 ILE HD11 H -0.176 -14.569 -9.279 1.00 . A A . 111 ILE HD11 1 1
2 3457 1 1 111 ILE HD12 H -0.014 -16.140 -8.493 1.00 . A A . 111 ILE HD12 1 1
2 3458 1 1 111 ILE HD13 H -0.807 -16.015 -10.064 1.00 . A A . 111 ILE HD13 1 1
2 3459 1 1 111 ILE HG12 H -2.745 -15.760 -9.046 1.00 . A A . 111 ILE HG12 1 1
2 3460 1 1 111 ILE HG13 H -2.154 -14.255 -8.349 1.00 . A A . 111 ILE HG13 1 1
2 3461 1 1 111 ILE HG21 H -3.861 -17.040 -6.759 1.00 . A A . 111 ILE HG21 1 1
2 3462 1 1 111 ILE HG22 H -2.829 -17.642 -8.055 1.00 . A A . 111 ILE HG22 1 1
2 3463 1 1 111 ILE HG23 H -2.397 -17.943 -6.372 1.00 . A A . 111 ILE HG23 1 1
2 3464 1 1 111 ILE N N -1.920 -13.701 -5.967 1.00 . A A . 111 ILE N 1 1
2 3465 1 1 111 ILE O O -1.787 -15.696 -3.935 1.00 . A A . 111 ILE O 1 1
2 3466 1 1 112 THR C C -3.567 -18.107 -3.006 1.00 . A A . 112 THR C 1 1
2 3467 1 1 112 THR CA C -4.198 -16.721 -3.034 1.00 . A A . 112 THR CA 1 1
2 3468 1 1 112 THR CB C -5.702 -16.845 -2.724 1.00 . A A . 112 THR CB 1 1
2 3469 1 1 112 THR CG2 C -6.260 -15.526 -2.213 1.00 . A A . 112 THR CG2 1 1
2 3470 1 1 112 THR H H -4.722 -15.964 -4.940 1.00 . A A . 112 THR H 1 1
2 3471 1 1 112 THR HA H -3.742 -16.113 -2.266 1.00 . A A . 112 THR HA 1 1
2 3472 1 1 112 THR HB H -5.834 -17.596 -1.958 1.00 . A A . 112 THR HB 1 1
2 3473 1 1 112 THR HG1 H -6.647 -16.470 -4.414 1.00 . A A . 112 THR HG1 1 1
2 3474 1 1 112 THR HG21 H -7.205 -15.324 -2.696 1.00 . A A . 112 THR HG21 1 1
2 3475 1 1 112 THR HG22 H -5.564 -14.730 -2.433 1.00 . A A . 112 THR HG22 1 1
2 3476 1 1 112 THR HG23 H -6.409 -15.588 -1.145 1.00 . A A . 112 THR HG23 1 1
2 3477 1 1 112 THR N N -3.973 -16.067 -4.317 1.00 . A A . 112 THR N 1 1
2 3478 1 1 112 THR O O -4.191 -19.090 -3.407 1.00 . A A . 112 THR O 1 1
2 3479 1 1 112 THR OG1 O -6.413 -17.246 -3.900 1.00 . A A . 112 THR OG1 1 1
2 3480 1 1 113 GLN C C -0.738 -19.504 -1.203 1.00 . A A . 113 GLN C 1 1
2 3481 1 1 113 GLN CA C -1.615 -19.449 -2.450 1.00 . A A . 113 GLN CA 1 1
2 3482 1 1 113 GLN CB C -0.757 -19.656 -3.700 1.00 . A A . 113 GLN CB 1 1
2 3483 1 1 113 GLN CD C 1.269 -18.930 -5.025 1.00 . A A . 113 GLN CD 1 1
2 3484 1 1 113 GLN CG C 0.493 -18.790 -3.730 1.00 . A A . 113 GLN CG 1 1
2 3485 1 1 113 GLN H H -1.885 -17.362 -2.225 1.00 . A A . 113 GLN H 1 1
2 3486 1 1 113 GLN HA H -2.348 -20.239 -2.393 1.00 . A A . 113 GLN HA 1 1
2 3487 1 1 113 GLN HB2 H -0.455 -20.691 -3.747 1.00 . A A . 113 GLN HB2 1 1
2 3488 1 1 113 GLN HB3 H -1.351 -19.423 -4.572 1.00 . A A . 113 GLN HB3 1 1
2 3489 1 1 113 GLN HE21 H 2.775 -17.880 -4.264 1.00 . A A . 113 GLN HE21 1 1
2 3490 1 1 113 GLN HE22 H 2.988 -18.431 -5.888 1.00 . A A . 113 GLN HE22 1 1
2 3491 1 1 113 GLN HG2 H 0.203 -17.756 -3.613 1.00 . A A . 113 GLN HG2 1 1
2 3492 1 1 113 GLN HG3 H 1.134 -19.079 -2.910 1.00 . A A . 113 GLN HG3 1 1
2 3493 1 1 113 GLN N N -2.329 -18.181 -2.530 1.00 . A A . 113 GLN N 1 1
2 3494 1 1 113 GLN NE2 N 2.465 -18.355 -5.063 1.00 . A A . 113 GLN NE2 1 1
2 3495 1 1 113 GLN O O -0.043 -18.539 -0.877 1.00 . A A . 113 GLN O 1 1
2 3496 1 1 113 GLN OE1 O 0.798 -19.550 -5.980 1.00 . A A . 113 GLN OE1 1 1
2 3497 1 1 114 THR C C 1.454 -21.185 0.373 1.00 . A A . 114 THR C 1 1
2 3498 1 1 114 THR CA C 0.013 -20.814 0.705 1.00 . A A . 114 THR CA 1 1
2 3499 1 1 114 THR CB C -0.590 -21.903 1.611 1.00 . A A . 114 THR CB 1 1
2 3500 1 1 114 THR CG2 C -1.868 -21.412 2.274 1.00 . A A . 114 THR CG2 1 1
2 3501 1 1 114 THR H H -1.349 -21.367 -0.818 1.00 . A A . 114 THR H 1 1
2 3502 1 1 114 THR HA H 0.008 -19.881 1.247 1.00 . A A . 114 THR HA 1 1
2 3503 1 1 114 THR HB H 0.127 -22.147 2.383 1.00 . A A . 114 THR HB 1 1
2 3504 1 1 114 THR HG1 H -0.060 -23.383 0.419 1.00 . A A . 114 THR HG1 1 1
2 3505 1 1 114 THR HG21 H -2.623 -22.181 2.217 1.00 . A A . 114 THR HG21 1 1
2 3506 1 1 114 THR HG22 H -2.219 -20.526 1.763 1.00 . A A . 114 THR HG22 1 1
2 3507 1 1 114 THR HG23 H -1.668 -21.176 3.308 1.00 . A A . 114 THR HG23 1 1
2 3508 1 1 114 THR N N -0.776 -20.636 -0.507 1.00 . A A . 114 THR N 1 1
2 3509 1 1 114 THR O O 2.388 -20.753 1.048 1.00 . A A . 114 THR O 1 1
2 3510 1 1 114 THR OG1 O -0.867 -23.082 0.845 1.00 . A A . 114 THR OG1 1 1
2 3511 1 1 115 GLY C C 3.040 -22.736 -2.552 1.00 . A A . 115 GLY C 1 1
2 3512 1 1 115 GLY CA C 2.959 -22.404 -1.076 1.00 . A A . 115 GLY CA 1 1
2 3513 1 1 115 GLY H H 0.846 -22.302 -1.174 1.00 . A A . 115 GLY H 1 1
2 3514 1 1 115 GLY HA2 H 3.653 -21.606 -0.859 1.00 . A A . 115 GLY HA2 1 1
2 3515 1 1 115 GLY HA3 H 3.239 -23.277 -0.506 1.00 . A A . 115 GLY HA3 1 1
2 3516 1 1 115 GLY N N 1.628 -21.988 -0.674 1.00 . A A . 115 GLY N 1 1
2 3517 1 1 115 GLY O O 2.256 -22.228 -3.354 1.00 . A A . 115 GLY O 1 1
2 3518 1 1 116 SER C C 3.245 -25.142 -4.668 1.00 . A A . 116 SER C 1 1
2 3519 1 1 116 SER CA C 4.175 -23.988 -4.304 1.00 . A A . 116 SER CA 1 1
2 3520 1 1 116 SER CB C 5.630 -24.391 -4.555 1.00 . A A . 116 SER CB 1 1
2 3521 1 1 116 SER H H 4.584 -23.963 -2.228 1.00 . A A . 116 SER H 1 1
2 3522 1 1 116 SER HA H 3.934 -23.138 -4.926 1.00 . A A . 116 SER HA 1 1
2 3523 1 1 116 SER HB2 H 5.864 -25.266 -3.967 1.00 . A A . 116 SER HB2 1 1
2 3524 1 1 116 SER HB3 H 5.763 -24.616 -5.603 1.00 . A A . 116 SER HB3 1 1
2 3525 1 1 116 SER HG H 7.056 -23.626 -3.451 1.00 . A A . 116 SER HG 1 1
2 3526 1 1 116 SER N N 3.991 -23.592 -2.914 1.00 . A A . 116 SER N 1 1
2 3527 1 1 116 SER O O 2.549 -25.686 -3.813 1.00 . A A . 116 SER O 1 1
2 3528 1 1 116 SER OG O 6.517 -23.346 -4.194 1.00 . A A . 116 SER OG 1 1
2 3529 1 1 117 GLY C C 3.135 -27.570 -7.301 1.00 . A A . 117 GLY C 1 1
2 3530 1 1 117 GLY CA C 2.396 -26.599 -6.401 1.00 . A A . 117 GLY CA 1 1
2 3531 1 1 117 GLY H H 3.820 -25.042 -6.584 1.00 . A A . 117 GLY H 1 1
2 3532 1 1 117 GLY HA2 H 2.023 -27.135 -5.542 1.00 . A A . 117 GLY HA2 1 1
2 3533 1 1 117 GLY HA3 H 1.561 -26.185 -6.947 1.00 . A A . 117 GLY HA3 1 1
2 3534 1 1 117 GLY N N 3.243 -25.512 -5.946 1.00 . A A . 117 GLY N 1 1
2 3535 1 1 117 GLY O O 2.870 -27.663 -8.500 1.00 . A A . 117 GLY O 1 1
2 3536 1 1 118 PRO C C 4.064 -30.507 -7.891 1.00 . A A . 118 PRO C 1 1
2 3537 1 1 118 PRO CA C 4.885 -29.297 -7.459 1.00 . A A . 118 PRO CA 1 1
2 3538 1 1 118 PRO CB C 5.959 -29.713 -6.451 1.00 . A A . 118 PRO CB 1 1
2 3539 1 1 118 PRO CD C 4.454 -28.259 -5.295 1.00 . A A . 118 PRO CD 1 1
2 3540 1 1 118 PRO CG C 5.347 -29.456 -5.118 1.00 . A A . 118 PRO CG 1 1
2 3541 1 1 118 PRO HA H 5.353 -28.856 -8.325 1.00 . A A . 118 PRO HA 1 1
2 3542 1 1 118 PRO HB2 H 6.194 -30.759 -6.583 1.00 . A A . 118 PRO HB2 1 1
2 3543 1 1 118 PRO HB3 H 6.846 -29.117 -6.598 1.00 . A A . 118 PRO HB3 1 1
2 3544 1 1 118 PRO HD2 H 3.580 -28.343 -4.667 1.00 . A A . 118 PRO HD2 1 1
2 3545 1 1 118 PRO HD3 H 4.994 -27.350 -5.074 1.00 . A A . 118 PRO HD3 1 1
2 3546 1 1 118 PRO HG2 H 4.766 -30.313 -4.809 1.00 . A A . 118 PRO HG2 1 1
2 3547 1 1 118 PRO HG3 H 6.119 -29.244 -4.394 1.00 . A A . 118 PRO HG3 1 1
2 3548 1 1 118 PRO N N 4.086 -28.316 -6.720 1.00 . A A . 118 PRO N 1 1
2 3549 1 1 118 PRO O O 3.926 -31.475 -7.143 1.00 . A A . 118 PRO O 1 1
2 3550 1 1 119 SER C C 3.300 -32.074 -10.927 1.00 . A A . 119 SER C 1 1
2 3551 1 1 119 SER CA C 2.705 -31.534 -9.630 1.00 . A A . 119 SER CA 1 1
2 3552 1 1 119 SER CB C 1.271 -31.060 -9.872 1.00 . A A . 119 SER CB 1 1
2 3553 1 1 119 SER H H 3.662 -29.645 -9.650 1.00 . A A . 119 SER H 1 1
2 3554 1 1 119 SER HA H 2.694 -32.327 -8.897 1.00 . A A . 119 SER HA 1 1
2 3555 1 1 119 SER HB2 H 1.253 -30.397 -10.725 1.00 . A A . 119 SER HB2 1 1
2 3556 1 1 119 SER HB3 H 0.640 -31.914 -10.069 1.00 . A A . 119 SER HB3 1 1
2 3557 1 1 119 SER HG H 0.054 -30.874 -8.348 1.00 . A A . 119 SER HG 1 1
2 3558 1 1 119 SER N N 3.516 -30.445 -9.101 1.00 . A A . 119 SER N 1 1
2 3559 1 1 119 SER O O 4.368 -31.642 -11.360 1.00 . A A . 119 SER O 1 1
2 3560 1 1 119 SER OG O 0.766 -30.366 -8.744 1.00 . A A . 119 SER OG 1 1
2 3561 1 1 120 SER C C 4.396 -34.331 -12.591 1.00 . A A . 120 SER C 1 1
2 3562 1 1 120 SER CA C 3.058 -33.624 -12.790 1.00 . A A . 120 SER CA 1 1
2 3563 1 1 120 SER CB C 3.190 -32.556 -13.878 1.00 . A A . 120 SER CB 1 1
2 3564 1 1 120 SER H H 1.754 -33.323 -11.149 1.00 . A A . 120 SER H 1 1
2 3565 1 1 120 SER HA H 2.322 -34.351 -13.098 1.00 . A A . 120 SER HA 1 1
2 3566 1 1 120 SER HB2 H 2.556 -31.718 -13.636 1.00 . A A . 120 SER HB2 1 1
2 3567 1 1 120 SER HB3 H 4.218 -32.227 -13.934 1.00 . A A . 120 SER HB3 1 1
2 3568 1 1 120 SER HG H 1.930 -32.749 -15.365 1.00 . A A . 120 SER HG 1 1
2 3569 1 1 120 SER N N 2.599 -33.020 -11.545 1.00 . A A . 120 SER N 1 1
2 3570 1 1 120 SER O O 4.992 -34.263 -11.516 1.00 . A A . 120 SER O 1 1
2 3571 1 1 120 SER OG O 2.807 -33.068 -15.143 1.00 . A A . 120 SER OG 1 1
2 3572 1 1 121 GLY C C 5.939 -37.222 -13.470 1.00 . A A . 121 GLY C 1 1
2 3573 1 1 121 GLY CA C 6.123 -35.721 -13.555 1.00 . A A . 121 GLY CA 1 1
2 3574 1 1 121 GLY H H 4.341 -35.028 -14.466 1.00 . A A . 121 GLY H 1 1
2 3575 1 1 121 GLY HA2 H 6.709 -35.489 -14.431 1.00 . A A . 121 GLY HA2 1 1
2 3576 1 1 121 GLY HA3 H 6.656 -35.385 -12.678 1.00 . A A . 121 GLY HA3 1 1
2 3577 1 1 121 GLY N N 4.861 -35.010 -13.635 1.00 . A A . 121 GLY N 1 1
2 3578 1 1 121 GLY O O 5.484 -37.854 -14.425 1.00 . A A . 121 GLY O 1 1
3 3579 1 1 1 GLY C C 23.397 10.670 -0.992 1.00 . A A . 1 GLY C 1 1
3 3580 1 1 1 GLY CA C 24.876 10.856 -0.722 1.00 . A A . 1 GLY CA 1 1
3 3581 1 1 1 GLY H1 H 25.237 8.919 -1.501 1.00 . A A . 1 GLY H1 1 1
3 3582 1 1 1 GLY HA2 H 25.012 11.126 0.313 1.00 . A A . 1 GLY HA2 1 1
3 3583 1 1 1 GLY HA3 H 25.246 11.657 -1.344 1.00 . A A . 1 GLY HA3 1 1
3 3584 1 1 1 GLY N N 25.645 9.656 -0.997 1.00 . A A . 1 GLY N 1 1
3 3585 1 1 1 GLY O O 22.696 10.013 -0.222 1.00 . A A . 1 GLY O 1 1
3 3586 1 1 2 SER C C 20.618 11.638 -1.314 1.00 . A A . 2 SER C 1 1
3 3587 1 1 2 SER CA C 21.510 11.154 -2.453 1.00 . A A . 2 SER CA 1 1
3 3588 1 1 2 SER CB C 21.156 9.710 -2.815 1.00 . A A . 2 SER CB 1 1
3 3589 1 1 2 SER H H 23.527 11.764 -2.661 1.00 . A A . 2 SER H 1 1
3 3590 1 1 2 SER HA H 21.346 11.782 -3.316 1.00 . A A . 2 SER HA 1 1
3 3591 1 1 2 SER HB2 H 21.505 9.051 -2.035 1.00 . A A . 2 SER HB2 1 1
3 3592 1 1 2 SER HB3 H 20.084 9.617 -2.911 1.00 . A A . 2 SER HB3 1 1
3 3593 1 1 2 SER HG H 22.037 8.411 -3.987 1.00 . A A . 2 SER HG 1 1
3 3594 1 1 2 SER N N 22.918 11.253 -2.087 1.00 . A A . 2 SER N 1 1
3 3595 1 1 2 SER O O 19.638 10.984 -0.958 1.00 . A A . 2 SER O 1 1
3 3596 1 1 2 SER OG O 21.760 9.328 -4.039 1.00 . A A . 2 SER OG 1 1
3 3597 1 1 3 SER C C 19.972 14.856 0.138 1.00 . A A . 3 SER C 1 1
3 3598 1 1 3 SER CA C 20.197 13.362 0.351 1.00 . A A . 3 SER CA 1 1
3 3599 1 1 3 SER CB C 20.919 13.129 1.680 1.00 . A A . 3 SER CB 1 1
3 3600 1 1 3 SER H H 21.756 13.265 -1.078 1.00 . A A . 3 SER H 1 1
3 3601 1 1 3 SER HA H 19.239 12.867 0.380 1.00 . A A . 3 SER HA 1 1
3 3602 1 1 3 SER HB2 H 20.944 14.051 2.240 1.00 . A A . 3 SER HB2 1 1
3 3603 1 1 3 SER HB3 H 20.388 12.377 2.247 1.00 . A A . 3 SER HB3 1 1
3 3604 1 1 3 SER HG H 22.366 11.820 1.866 1.00 . A A . 3 SER HG 1 1
3 3605 1 1 3 SER N N 20.964 12.790 -0.749 1.00 . A A . 3 SER N 1 1
3 3606 1 1 3 SER O O 20.751 15.685 0.606 1.00 . A A . 3 SER O 1 1
3 3607 1 1 3 SER OG O 22.249 12.686 1.467 1.00 . A A . 3 SER OG 1 1
3 3608 1 1 4 GLY C C 19.599 17.237 -1.762 1.00 . A A . 4 GLY C 1 1
3 3609 1 1 4 GLY CA C 18.591 16.584 -0.838 1.00 . A A . 4 GLY CA 1 1
3 3610 1 1 4 GLY H H 18.315 14.487 -0.923 1.00 . A A . 4 GLY H 1 1
3 3611 1 1 4 GLY HA2 H 17.612 16.645 -1.289 1.00 . A A . 4 GLY HA2 1 1
3 3612 1 1 4 GLY HA3 H 18.578 17.121 0.099 1.00 . A A . 4 GLY HA3 1 1
3 3613 1 1 4 GLY N N 18.900 15.191 -0.574 1.00 . A A . 4 GLY N 1 1
3 3614 1 1 4 GLY O O 20.803 17.015 -1.635 1.00 . A A . 4 GLY O 1 1
3 3615 1 1 5 SER C C 19.229 19.861 -4.346 1.00 . A A . 5 SER C 1 1
3 3616 1 1 5 SER CA C 19.975 18.726 -3.651 1.00 . A A . 5 SER CA 1 1
3 3617 1 1 5 SER CB C 20.504 17.737 -4.691 1.00 . A A . 5 SER CB 1 1
3 3618 1 1 5 SER H H 18.138 18.180 -2.749 1.00 . A A . 5 SER H 1 1
3 3619 1 1 5 SER HA H 20.808 19.140 -3.103 1.00 . A A . 5 SER HA 1 1
3 3620 1 1 5 SER HB2 H 20.643 16.771 -4.228 1.00 . A A . 5 SER HB2 1 1
3 3621 1 1 5 SER HB3 H 19.788 17.650 -5.497 1.00 . A A . 5 SER HB3 1 1
3 3622 1 1 5 SER HG H 22.461 17.807 -4.700 1.00 . A A . 5 SER HG 1 1
3 3623 1 1 5 SER N N 19.107 18.043 -2.698 1.00 . A A . 5 SER N 1 1
3 3624 1 1 5 SER O O 18.039 19.749 -4.643 1.00 . A A . 5 SER O 1 1
3 3625 1 1 5 SER OG O 21.742 18.170 -5.224 1.00 . A A . 5 SER OG 1 1
3 3626 1 1 6 SER C C 18.097 22.582 -4.513 1.00 . A A . 6 SER C 1 1
3 3627 1 1 6 SER CA C 19.345 22.115 -5.259 1.00 . A A . 6 SER CA 1 1
3 3628 1 1 6 SER CB C 18.991 21.781 -6.709 1.00 . A A . 6 SER CB 1 1
3 3629 1 1 6 SER H H 20.882 20.986 -4.340 1.00 . A A . 6 SER H 1 1
3 3630 1 1 6 SER HA H 20.074 22.912 -5.249 1.00 . A A . 6 SER HA 1 1
3 3631 1 1 6 SER HB2 H 17.919 21.805 -6.831 1.00 . A A . 6 SER HB2 1 1
3 3632 1 1 6 SER HB3 H 19.444 22.512 -7.364 1.00 . A A . 6 SER HB3 1 1
3 3633 1 1 6 SER HG H 19.957 20.549 -7.886 1.00 . A A . 6 SER HG 1 1
3 3634 1 1 6 SER N N 19.937 20.957 -4.602 1.00 . A A . 6 SER N 1 1
3 3635 1 1 6 SER O O 17.791 22.094 -3.427 1.00 . A A . 6 SER O 1 1
3 3636 1 1 6 SER OG O 19.463 20.493 -7.065 1.00 . A A . 6 SER OG 1 1
3 3637 1 1 7 GLY C C 15.192 24.600 -5.502 1.00 . A A . 7 GLY C 1 1
3 3638 1 1 7 GLY CA C 16.175 24.047 -4.488 1.00 . A A . 7 GLY CA 1 1
3 3639 1 1 7 GLY H H 17.672 23.882 -5.975 1.00 . A A . 7 GLY H 1 1
3 3640 1 1 7 GLY HA2 H 15.696 23.252 -3.937 1.00 . A A . 7 GLY HA2 1 1
3 3641 1 1 7 GLY HA3 H 16.445 24.835 -3.801 1.00 . A A . 7 GLY HA3 1 1
3 3642 1 1 7 GLY N N 17.380 23.531 -5.108 1.00 . A A . 7 GLY N 1 1
3 3643 1 1 7 GLY O O 15.048 25.812 -5.662 1.00 . A A . 7 GLY O 1 1
3 3644 1 1 8 PRO C C 12.264 24.709 -6.620 1.00 . A A . 8 PRO C 1 1
3 3645 1 1 8 PRO CA C 13.513 24.080 -7.228 1.00 . A A . 8 PRO CA 1 1
3 3646 1 1 8 PRO CB C 13.166 22.750 -7.903 1.00 . A A . 8 PRO CB 1 1
3 3647 1 1 8 PRO CD C 14.618 22.238 -6.075 1.00 . A A . 8 PRO CD 1 1
3 3648 1 1 8 PRO CG C 13.455 21.716 -6.870 1.00 . A A . 8 PRO CG 1 1
3 3649 1 1 8 PRO HA H 13.936 24.756 -7.957 1.00 . A A . 8 PRO HA 1 1
3 3650 1 1 8 PRO HB2 H 12.123 22.748 -8.186 1.00 . A A . 8 PRO HB2 1 1
3 3651 1 1 8 PRO HB3 H 13.783 22.616 -8.780 1.00 . A A . 8 PRO HB3 1 1
3 3652 1 1 8 PRO HD2 H 14.532 21.938 -5.040 1.00 . A A . 8 PRO HD2 1 1
3 3653 1 1 8 PRO HD3 H 15.550 21.888 -6.493 1.00 . A A . 8 PRO HD3 1 1
3 3654 1 1 8 PRO HG2 H 12.594 21.582 -6.234 1.00 . A A . 8 PRO HG2 1 1
3 3655 1 1 8 PRO HG3 H 13.716 20.782 -7.349 1.00 . A A . 8 PRO HG3 1 1
3 3656 1 1 8 PRO N N 14.497 23.699 -6.212 1.00 . A A . 8 PRO N 1 1
3 3657 1 1 8 PRO O O 11.839 24.338 -5.526 1.00 . A A . 8 PRO O 1 1
3 3658 1 1 9 VAL C C 9.310 25.371 -6.738 1.00 . A A . 9 VAL C 1 1
3 3659 1 1 9 VAL CA C 10.476 26.344 -6.866 1.00 . A A . 9 VAL CA 1 1
3 3660 1 1 9 VAL CB C 10.075 27.489 -7.813 1.00 . A A . 9 VAL CB 1 1
3 3661 1 1 9 VAL CG1 C 9.690 26.943 -9.180 1.00 . A A . 9 VAL CG1 1 1
3 3662 1 1 9 VAL CG2 C 8.935 28.299 -7.215 1.00 . A A . 9 VAL CG2 1 1
3 3663 1 1 9 VAL H H 12.064 25.917 -8.201 1.00 . A A . 9 VAL H 1 1
3 3664 1 1 9 VAL HA H 10.691 26.766 -5.895 1.00 . A A . 9 VAL HA 1 1
3 3665 1 1 9 VAL HB H 10.925 28.143 -7.939 1.00 . A A . 9 VAL HB 1 1
3 3666 1 1 9 VAL HG11 H 8.634 26.717 -9.193 1.00 . A A . 9 VAL HG11 1 1
3 3667 1 1 9 VAL HG12 H 9.912 27.678 -9.938 1.00 . A A . 9 VAL HG12 1 1
3 3668 1 1 9 VAL HG13 H 10.252 26.042 -9.379 1.00 . A A . 9 VAL HG13 1 1
3 3669 1 1 9 VAL HG21 H 9.256 28.737 -6.282 1.00 . A A . 9 VAL HG21 1 1
3 3670 1 1 9 VAL HG22 H 8.651 29.084 -7.901 1.00 . A A . 9 VAL HG22 1 1
3 3671 1 1 9 VAL HG23 H 8.087 27.653 -7.037 1.00 . A A . 9 VAL HG23 1 1
3 3672 1 1 9 VAL N N 11.679 25.664 -7.335 1.00 . A A . 9 VAL N 1 1
3 3673 1 1 9 VAL O O 9.132 24.485 -7.574 1.00 . A A . 9 VAL O 1 1
3 3674 1 1 10 LEU C C 6.229 25.460 -4.791 1.00 . A A . 10 LEU C 1 1
3 3675 1 1 10 LEU CA C 7.365 24.681 -5.447 1.00 . A A . 10 LEU CA 1 1
3 3676 1 1 10 LEU CB C 7.764 23.497 -4.563 1.00 . A A . 10 LEU CB 1 1
3 3677 1 1 10 LEU CD1 C 9.177 21.427 -4.569 1.00 . A A . 10 LEU CD1 1 1
3 3678 1 1 10 LEU CD2 C 6.830 21.336 -5.425 1.00 . A A . 10 LEU CD2 1 1
3 3679 1 1 10 LEU CG C 8.081 22.192 -5.294 1.00 . A A . 10 LEU CG 1 1
3 3680 1 1 10 LEU H H 8.710 26.268 -5.054 1.00 . A A . 10 LEU H 1 1
3 3681 1 1 10 LEU HA H 7.026 24.309 -6.402 1.00 . A A . 10 LEU HA 1 1
3 3682 1 1 10 LEU HB2 H 8.641 23.784 -4.002 1.00 . A A . 10 LEU HB2 1 1
3 3683 1 1 10 LEU HB3 H 6.948 23.306 -3.880 1.00 . A A . 10 LEU HB3 1 1
3 3684 1 1 10 LEU HD11 H 8.944 21.373 -3.516 1.00 . A A . 10 LEU HD11 1 1
3 3685 1 1 10 LEU HD12 H 10.121 21.938 -4.701 1.00 . A A . 10 LEU HD12 1 1
3 3686 1 1 10 LEU HD13 H 9.249 20.430 -4.974 1.00 . A A . 10 LEU HD13 1 1
3 3687 1 1 10 LEU HD21 H 7.101 20.292 -5.370 1.00 . A A . 10 LEU HD21 1 1
3 3688 1 1 10 LEU HD22 H 6.356 21.535 -6.375 1.00 . A A . 10 LEU HD22 1 1
3 3689 1 1 10 LEU HD23 H 6.146 21.574 -4.624 1.00 . A A . 10 LEU HD23 1 1
3 3690 1 1 10 LEU HG H 8.437 22.420 -6.289 1.00 . A A . 10 LEU HG 1 1
3 3691 1 1 10 LEU N N 8.517 25.544 -5.686 1.00 . A A . 10 LEU N 1 1
3 3692 1 1 10 LEU O O 6.454 26.488 -4.152 1.00 . A A . 10 LEU O 1 1
3 3693 1 1 11 THR C C 3.392 24.905 -3.098 1.00 . A A . 11 THR C 1 1
3 3694 1 1 11 THR CA C 3.835 25.608 -4.375 1.00 . A A . 11 THR CA 1 1
3 3695 1 1 11 THR CB C 2.660 25.630 -5.370 1.00 . A A . 11 THR CB 1 1
3 3696 1 1 11 THR CG2 C 2.123 27.044 -5.542 1.00 . A A . 11 THR CG2 1 1
3 3697 1 1 11 THR H H 4.892 24.137 -5.471 1.00 . A A . 11 THR H 1 1
3 3698 1 1 11 THR HA H 4.101 26.629 -4.140 1.00 . A A . 11 THR HA 1 1
3 3699 1 1 11 THR HB H 1.868 25.005 -4.982 1.00 . A A . 11 THR HB 1 1
3 3700 1 1 11 THR HG1 H 2.341 25.129 -7.251 1.00 . A A . 11 THR HG1 1 1
3 3701 1 1 11 THR HG21 H 2.064 27.526 -4.577 1.00 . A A . 11 THR HG21 1 1
3 3702 1 1 11 THR HG22 H 1.139 27.003 -5.986 1.00 . A A . 11 THR HG22 1 1
3 3703 1 1 11 THR HG23 H 2.786 27.604 -6.183 1.00 . A A . 11 THR HG23 1 1
3 3704 1 1 11 THR N N 5.007 24.961 -4.952 1.00 . A A . 11 THR N 1 1
3 3705 1 1 11 THR O O 2.965 23.750 -3.129 1.00 . A A . 11 THR O 1 1
3 3706 1 1 11 THR OG1 O 3.080 25.116 -6.638 1.00 . A A . 11 THR OG1 1 1
3 3707 1 1 12 GLN C C 2.124 25.972 0.031 1.00 . A A . 12 GLN C 1 1
3 3708 1 1 12 GLN CA C 3.104 25.050 -0.686 1.00 . A A . 12 GLN CA 1 1
3 3709 1 1 12 GLN CB C 4.338 24.817 0.190 1.00 . A A . 12 GLN CB 1 1
3 3710 1 1 12 GLN CD C 4.435 24.275 2.654 1.00 . A A . 12 GLN CD 1 1
3 3711 1 1 12 GLN CG C 4.132 23.759 1.261 1.00 . A A . 12 GLN CG 1 1
3 3712 1 1 12 GLN H H 3.843 26.522 -2.014 1.00 . A A . 12 GLN H 1 1
3 3713 1 1 12 GLN HA H 2.619 24.102 -0.868 1.00 . A A . 12 GLN HA 1 1
3 3714 1 1 12 GLN HB2 H 5.158 24.507 -0.441 1.00 . A A . 12 GLN HB2 1 1
3 3715 1 1 12 GLN HB3 H 4.600 25.746 0.675 1.00 . A A . 12 GLN HB3 1 1
3 3716 1 1 12 GLN HE21 H 2.492 24.371 3.067 1.00 . A A . 12 GLN HE21 1 1
3 3717 1 1 12 GLN HE22 H 3.556 24.863 4.338 1.00 . A A . 12 GLN HE22 1 1
3 3718 1 1 12 GLN HG2 H 3.104 23.430 1.232 1.00 . A A . 12 GLN HG2 1 1
3 3719 1 1 12 GLN HG3 H 4.784 22.924 1.053 1.00 . A A . 12 GLN HG3 1 1
3 3720 1 1 12 GLN N N 3.495 25.608 -1.975 1.00 . A A . 12 GLN N 1 1
3 3721 1 1 12 GLN NE2 N 3.389 24.529 3.432 1.00 . A A . 12 GLN NE2 1 1
3 3722 1 1 12 GLN O O 2.208 26.162 1.246 1.00 . A A . 12 GLN O 1 1
3 3723 1 1 12 GLN OE1 O 5.596 24.443 3.028 1.00 . A A . 12 GLN OE1 1 1
3 3724 1 1 13 THR C C -0.859 26.680 0.624 1.00 . A A . 13 THR C 1 1
3 3725 1 1 13 THR CA C 0.198 27.447 -0.163 1.00 . A A . 13 THR CA 1 1
3 3726 1 1 13 THR CB C -0.496 28.273 -1.262 1.00 . A A . 13 THR CB 1 1
3 3727 1 1 13 THR CG2 C -0.087 29.737 -1.177 1.00 . A A . 13 THR CG2 1 1
3 3728 1 1 13 THR H H 1.178 26.353 -1.687 1.00 . A A . 13 THR H 1 1
3 3729 1 1 13 THR HA H 0.706 28.128 0.504 1.00 . A A . 13 THR HA 1 1
3 3730 1 1 13 THR HB H -1.565 28.205 -1.122 1.00 . A A . 13 THR HB 1 1
3 3731 1 1 13 THR HG1 H -0.878 27.928 -3.165 1.00 . A A . 13 THR HG1 1 1
3 3732 1 1 13 THR HG21 H 0.792 29.900 -1.783 1.00 . A A . 13 THR HG21 1 1
3 3733 1 1 13 THR HG22 H 0.130 29.991 -0.151 1.00 . A A . 13 THR HG22 1 1
3 3734 1 1 13 THR HG23 H -0.893 30.356 -1.541 1.00 . A A . 13 THR HG23 1 1
3 3735 1 1 13 THR N N 1.194 26.544 -0.726 1.00 . A A . 13 THR N 1 1
3 3736 1 1 13 THR O O -1.733 26.037 0.043 1.00 . A A . 13 THR O 1 1
3 3737 1 1 13 THR OG1 O -0.159 27.753 -2.553 1.00 . A A . 13 THR OG1 1 1
3 3738 1 1 14 SER C C -1.684 24.555 2.567 1.00 . A A . 14 SER C 1 1
3 3739 1 1 14 SER CA C -1.720 26.061 2.814 1.00 . A A . 14 SER CA 1 1
3 3740 1 1 14 SER CB C -3.136 26.592 2.584 1.00 . A A . 14 SER CB 1 1
3 3741 1 1 14 SER H H -0.053 27.280 2.351 1.00 . A A . 14 SER H 1 1
3 3742 1 1 14 SER HA H -1.436 26.253 3.838 1.00 . A A . 14 SER HA 1 1
3 3743 1 1 14 SER HB2 H -3.084 27.629 2.286 1.00 . A A . 14 SER HB2 1 1
3 3744 1 1 14 SER HB3 H -3.610 26.018 1.800 1.00 . A A . 14 SER HB3 1 1
3 3745 1 1 14 SER HG H -4.846 26.580 3.539 1.00 . A A . 14 SER HG 1 1
3 3746 1 1 14 SER N N -0.773 26.751 1.948 1.00 . A A . 14 SER N 1 1
3 3747 1 1 14 SER O O -1.002 24.081 1.660 1.00 . A A . 14 SER O 1 1
3 3748 1 1 14 SER OG O -3.917 26.492 3.761 1.00 . A A . 14 SER OG 1 1
3 3749 1 1 15 GLU C C -3.516 21.941 2.222 1.00 . A A . 15 GLU C 1 1
3 3750 1 1 15 GLU CA C -2.474 22.359 3.255 1.00 . A A . 15 GLU CA 1 1
3 3751 1 1 15 GLU CB C -2.793 21.716 4.606 1.00 . A A . 15 GLU CB 1 1
3 3752 1 1 15 GLU CD C -1.962 23.256 6.428 1.00 . A A . 15 GLU CD 1 1
3 3753 1 1 15 GLU CG C -1.732 21.965 5.666 1.00 . A A . 15 GLU CG 1 1
3 3754 1 1 15 GLU H H -2.944 24.247 4.089 1.00 . A A . 15 GLU H 1 1
3 3755 1 1 15 GLU HA H -1.504 22.020 2.927 1.00 . A A . 15 GLU HA 1 1
3 3756 1 1 15 GLU HB2 H -3.733 22.111 4.967 1.00 . A A . 15 GLU HB2 1 1
3 3757 1 1 15 GLU HB3 H -2.891 20.649 4.470 1.00 . A A . 15 GLU HB3 1 1
3 3758 1 1 15 GLU HG2 H -1.741 21.145 6.366 1.00 . A A . 15 GLU HG2 1 1
3 3759 1 1 15 GLU HG3 H -0.767 22.016 5.184 1.00 . A A . 15 GLU HG3 1 1
3 3760 1 1 15 GLU N N -2.423 23.810 3.384 1.00 . A A . 15 GLU N 1 1
3 3761 1 1 15 GLU O O -4.690 22.295 2.331 1.00 . A A . 15 GLU O 1 1
3 3762 1 1 15 GLU OE1 O -2.753 23.241 7.395 1.00 . A A . 15 GLU OE1 1 1
3 3763 1 1 15 GLU OE2 O -1.350 24.279 6.059 1.00 . A A . 15 GLU OE2 1 1
3 3764 1 1 16 GLN C C -4.058 19.200 0.158 1.00 . A A . 16 GLN C 1 1
3 3765 1 1 16 GLN CA C -3.972 20.722 0.166 1.00 . A A . 16 GLN CA 1 1
3 3766 1 1 16 GLN CB C -3.492 21.224 -1.198 1.00 . A A . 16 GLN CB 1 1
3 3767 1 1 16 GLN CD C -4.029 23.689 -1.050 1.00 . A A . 16 GLN CD 1 1
3 3768 1 1 16 GLN CG C -4.321 22.374 -1.748 1.00 . A A . 16 GLN CG 1 1
3 3769 1 1 16 GLN H H -2.131 20.938 1.187 1.00 . A A . 16 GLN H 1 1
3 3770 1 1 16 GLN HA H -4.953 21.125 0.363 1.00 . A A . 16 GLN HA 1 1
3 3771 1 1 16 GLN HB2 H -2.469 21.556 -1.106 1.00 . A A . 16 GLN HB2 1 1
3 3772 1 1 16 GLN HB3 H -3.535 20.409 -1.903 1.00 . A A . 16 GLN HB3 1 1
3 3773 1 1 16 GLN HE21 H -4.920 24.692 -2.517 1.00 . A A . 16 GLN HE21 1 1
3 3774 1 1 16 GLN HE22 H -4.277 25.652 -1.232 1.00 . A A . 16 GLN HE22 1 1
3 3775 1 1 16 GLN HG2 H -4.102 22.488 -2.799 1.00 . A A . 16 GLN HG2 1 1
3 3776 1 1 16 GLN HG3 H -5.366 22.140 -1.622 1.00 . A A . 16 GLN HG3 1 1
3 3777 1 1 16 GLN N N -3.078 21.187 1.219 1.00 . A A . 16 GLN N 1 1
3 3778 1 1 16 GLN NE2 N -4.451 24.789 -1.661 1.00 . A A . 16 GLN NE2 1 1
3 3779 1 1 16 GLN O O -3.455 18.530 0.995 1.00 . A A . 16 GLN O 1 1
3 3780 1 1 16 GLN OE1 O -3.435 23.714 0.028 1.00 . A A . 16 GLN OE1 1 1
3 3781 1 1 17 ALA C C -3.665 16.543 -1.287 1.00 . A A . 17 ALA C 1 1
3 3782 1 1 17 ALA CA C -4.979 17.216 -0.909 1.00 . A A . 17 ALA CA 1 1
3 3783 1 1 17 ALA CB C -6.057 16.889 -1.933 1.00 . A A . 17 ALA CB 1 1
3 3784 1 1 17 ALA H H -5.272 19.247 -1.430 1.00 . A A . 17 ALA H 1 1
3 3785 1 1 17 ALA HA H -5.304 16.838 0.050 1.00 . A A . 17 ALA HA 1 1
3 3786 1 1 17 ALA HB1 H -6.148 17.708 -2.632 1.00 . A A . 17 ALA HB1 1 1
3 3787 1 1 17 ALA HB2 H -5.786 15.990 -2.466 1.00 . A A . 17 ALA HB2 1 1
3 3788 1 1 17 ALA HB3 H -7.000 16.739 -1.428 1.00 . A A . 17 ALA HB3 1 1
3 3789 1 1 17 ALA N N -4.815 18.660 -0.791 1.00 . A A . 17 ALA N 1 1
3 3790 1 1 17 ALA O O -2.746 17.172 -1.812 1.00 . A A . 17 ALA O 1 1
3 3791 1 1 18 PRO C C -2.172 14.248 -2.819 1.00 . A A . 18 PRO C 1 1
3 3792 1 1 18 PRO CA C -2.372 14.445 -1.320 1.00 . A A . 18 PRO CA 1 1
3 3793 1 1 18 PRO CB C -2.648 13.102 -0.637 1.00 . A A . 18 PRO CB 1 1
3 3794 1 1 18 PRO CD C -4.628 14.418 -0.392 1.00 . A A . 18 PRO CD 1 1
3 3795 1 1 18 PRO CG C -4.133 13.010 -0.568 1.00 . A A . 18 PRO CG 1 1
3 3796 1 1 18 PRO HA H -1.486 14.892 -0.895 1.00 . A A . 18 PRO HA 1 1
3 3797 1 1 18 PRO HB2 H -2.228 12.302 -1.229 1.00 . A A . 18 PRO HB2 1 1
3 3798 1 1 18 PRO HB3 H -2.206 13.098 0.348 1.00 . A A . 18 PRO HB3 1 1
3 3799 1 1 18 PRO HD2 H -5.570 14.554 -0.902 1.00 . A A . 18 PRO HD2 1 1
3 3800 1 1 18 PRO HD3 H -4.727 14.655 0.657 1.00 . A A . 18 PRO HD3 1 1
3 3801 1 1 18 PRO HG2 H -4.517 12.588 -1.483 1.00 . A A . 18 PRO HG2 1 1
3 3802 1 1 18 PRO HG3 H -4.423 12.402 0.276 1.00 . A A . 18 PRO HG3 1 1
3 3803 1 1 18 PRO N N -3.571 15.233 -1.016 1.00 . A A . 18 PRO N 1 1
3 3804 1 1 18 PRO O O -3.040 13.709 -3.505 1.00 . A A . 18 PRO O 1 1
3 3805 1 1 19 SER C C 0.415 13.558 -4.961 1.00 . A A . 19 SER C 1 1
3 3806 1 1 19 SER CA C -0.711 14.563 -4.739 1.00 . A A . 19 SER CA 1 1
3 3807 1 1 19 SER CB C -0.314 15.924 -5.317 1.00 . A A . 19 SER CB 1 1
3 3808 1 1 19 SER H H -0.371 15.109 -2.722 1.00 . A A . 19 SER H 1 1
3 3809 1 1 19 SER HA H -1.597 14.213 -5.244 1.00 . A A . 19 SER HA 1 1
3 3810 1 1 19 SER HB2 H -1.068 16.654 -5.063 1.00 . A A . 19 SER HB2 1 1
3 3811 1 1 19 SER HB3 H 0.634 16.226 -4.900 1.00 . A A . 19 SER HB3 1 1
3 3812 1 1 19 SER HG H 0.714 16.042 -6.980 1.00 . A A . 19 SER HG 1 1
3 3813 1 1 19 SER N N -1.023 14.689 -3.320 1.00 . A A . 19 SER N 1 1
3 3814 1 1 19 SER O O 1.291 13.765 -5.799 1.00 . A A . 19 SER O 1 1
3 3815 1 1 19 SER OG O -0.196 15.864 -6.727 1.00 . A A . 19 SER OG 1 1
3 3816 1 1 20 SER C C 0.846 10.075 -3.875 1.00 . A A . 20 SER C 1 1
3 3817 1 1 20 SER CA C 1.398 11.427 -4.314 1.00 . A A . 20 SER CA 1 1
3 3818 1 1 20 SER CB C 2.621 11.790 -3.468 1.00 . A A . 20 SER CB 1 1
3 3819 1 1 20 SER H H -0.344 12.357 -3.553 1.00 . A A . 20 SER H 1 1
3 3820 1 1 20 SER HA H 1.696 11.362 -5.350 1.00 . A A . 20 SER HA 1 1
3 3821 1 1 20 SER HB2 H 2.414 12.690 -2.907 1.00 . A A . 20 SER HB2 1 1
3 3822 1 1 20 SER HB3 H 2.835 10.981 -2.784 1.00 . A A . 20 SER HB3 1 1
3 3823 1 1 20 SER HG H 3.681 11.495 -5.087 1.00 . A A . 20 SER HG 1 1
3 3824 1 1 20 SER N N 0.380 12.466 -4.203 1.00 . A A . 20 SER N 1 1
3 3825 1 1 20 SER O O 0.280 9.946 -2.790 1.00 . A A . 20 SER O 1 1
3 3826 1 1 20 SER OG O 3.758 12.012 -4.284 1.00 . A A . 20 SER OG 1 1
3 3827 1 1 21 ALA C C 1.352 7.085 -3.312 1.00 . A A . 21 ALA C 1 1
3 3828 1 1 21 ALA CA C 0.532 7.727 -4.428 1.00 . A A . 21 ALA CA 1 1
3 3829 1 1 21 ALA CB C 0.572 6.861 -5.678 1.00 . A A . 21 ALA CB 1 1
3 3830 1 1 21 ALA H H 1.472 9.235 -5.577 1.00 . A A . 21 ALA H 1 1
3 3831 1 1 21 ALA HA H -0.497 7.804 -4.106 1.00 . A A . 21 ALA HA 1 1
3 3832 1 1 21 ALA HB1 H -0.250 6.159 -5.655 1.00 . A A . 21 ALA HB1 1 1
3 3833 1 1 21 ALA HB2 H 0.487 7.489 -6.553 1.00 . A A . 21 ALA HB2 1 1
3 3834 1 1 21 ALA HB3 H 1.505 6.319 -5.712 1.00 . A A . 21 ALA HB3 1 1
3 3835 1 1 21 ALA N N 1.013 9.069 -4.726 1.00 . A A . 21 ALA N 1 1
3 3836 1 1 21 ALA O O 2.509 7.438 -3.078 1.00 . A A . 21 ALA O 1 1
3 3837 1 1 22 PRO C C 2.510 4.489 -1.990 1.00 . A A . 22 PRO C 1 1
3 3838 1 1 22 PRO CA C 1.398 5.412 -1.506 1.00 . A A . 22 PRO CA 1 1
3 3839 1 1 22 PRO CB C 0.262 4.598 -0.881 1.00 . A A . 22 PRO CB 1 1
3 3840 1 1 22 PRO CD C -0.635 5.650 -2.832 1.00 . A A . 22 PRO CD 1 1
3 3841 1 1 22 PRO CG C -0.720 4.411 -1.986 1.00 . A A . 22 PRO CG 1 1
3 3842 1 1 22 PRO HA H 1.795 6.098 -0.772 1.00 . A A . 22 PRO HA 1 1
3 3843 1 1 22 PRO HB2 H 0.645 3.652 -0.526 1.00 . A A . 22 PRO HB2 1 1
3 3844 1 1 22 PRO HB3 H -0.171 5.149 -0.058 1.00 . A A . 22 PRO HB3 1 1
3 3845 1 1 22 PRO HD2 H -0.795 5.410 -3.873 1.00 . A A . 22 PRO HD2 1 1
3 3846 1 1 22 PRO HD3 H -1.352 6.385 -2.498 1.00 . A A . 22 PRO HD3 1 1
3 3847 1 1 22 PRO HG2 H -0.456 3.540 -2.568 1.00 . A A . 22 PRO HG2 1 1
3 3848 1 1 22 PRO HG3 H -1.716 4.303 -1.579 1.00 . A A . 22 PRO HG3 1 1
3 3849 1 1 22 PRO N N 0.742 6.122 -2.608 1.00 . A A . 22 PRO N 1 1
3 3850 1 1 22 PRO O O 2.466 3.985 -3.113 1.00 . A A . 22 PRO O 1 1
3 3851 1 1 23 ARG C C 4.708 2.215 -0.533 1.00 . A A . 23 ARG C 1 1
3 3852 1 1 23 ARG CA C 4.630 3.408 -1.480 1.00 . A A . 23 ARG CA 1 1
3 3853 1 1 23 ARG CB C 5.939 4.198 -1.432 1.00 . A A . 23 ARG CB 1 1
3 3854 1 1 23 ARG CD C 7.197 5.906 -2.779 1.00 . A A . 23 ARG CD 1 1
3 3855 1 1 23 ARG CG C 5.867 5.541 -2.139 1.00 . A A . 23 ARG CG 1 1
3 3856 1 1 23 ARG CZ C 6.699 5.839 -5.185 1.00 . A A . 23 ARG CZ 1 1
3 3857 1 1 23 ARG H H 3.484 4.700 -0.257 1.00 . A A . 23 ARG H 1 1
3 3858 1 1 23 ARG HA H 4.475 3.046 -2.485 1.00 . A A . 23 ARG HA 1 1
3 3859 1 1 23 ARG HB2 H 6.203 4.373 -0.399 1.00 . A A . 23 ARG HB2 1 1
3 3860 1 1 23 ARG HB3 H 6.716 3.610 -1.897 1.00 . A A . 23 ARG HB3 1 1
3 3861 1 1 23 ARG HD2 H 7.270 6.981 -2.835 1.00 . A A . 23 ARG HD2 1 1
3 3862 1 1 23 ARG HD3 H 7.996 5.523 -2.161 1.00 . A A . 23 ARG HD3 1 1
3 3863 1 1 23 ARG HE H 7.916 4.576 -4.239 1.00 . A A . 23 ARG HE 1 1
3 3864 1 1 23 ARG HG2 H 5.112 5.491 -2.910 1.00 . A A . 23 ARG HG2 1 1
3 3865 1 1 23 ARG HG3 H 5.602 6.301 -1.419 1.00 . A A . 23 ARG HG3 1 1
3 3866 1 1 23 ARG HH11 H 5.768 7.313 -4.165 1.00 . A A . 23 ARG HH11 1 1
3 3867 1 1 23 ARG HH12 H 5.425 7.255 -5.862 1.00 . A A . 23 ARG HH12 1 1
3 3868 1 1 23 ARG HH21 H 7.473 4.488 -6.474 1.00 . A A . 23 ARG HH21 1 1
3 3869 1 1 23 ARG HH22 H 6.395 5.647 -7.174 1.00 . A A . 23 ARG HH22 1 1
3 3870 1 1 23 ARG N N 3.506 4.270 -1.138 1.00 . A A . 23 ARG N 1 1
3 3871 1 1 23 ARG NE N 7.329 5.350 -4.123 1.00 . A A . 23 ARG NE 1 1
3 3872 1 1 23 ARG NH1 N 5.897 6.888 -5.060 1.00 . A A . 23 ARG NH1 1 1
3 3873 1 1 23 ARG NH2 N 6.870 5.279 -6.376 1.00 . A A . 23 ARG NH2 1 1
3 3874 1 1 23 ARG O O 3.882 2.070 0.369 1.00 . A A . 23 ARG O 1 1
3 3875 1 1 24 ASP C C 4.631 -0.678 0.106 1.00 . A A . 24 ASP C 1 1
3 3876 1 1 24 ASP CA C 5.892 0.182 0.092 1.00 . A A . 24 ASP CA 1 1
3 3877 1 1 24 ASP CB C 6.261 0.593 1.517 1.00 . A A . 24 ASP CB 1 1
3 3878 1 1 24 ASP CG C 7.219 -0.384 2.171 1.00 . A A . 24 ASP CG 1 1
3 3879 1 1 24 ASP H H 6.331 1.532 -1.479 1.00 . A A . 24 ASP H 1 1
3 3880 1 1 24 ASP HA H 6.701 -0.396 -0.327 1.00 . A A . 24 ASP HA 1 1
3 3881 1 1 24 ASP HB2 H 6.728 1.566 1.494 1.00 . A A . 24 ASP HB2 1 1
3 3882 1 1 24 ASP HB3 H 5.363 0.643 2.115 1.00 . A A . 24 ASP HB3 1 1
3 3883 1 1 24 ASP N N 5.706 1.361 -0.744 1.00 . A A . 24 ASP N 1 1
3 3884 1 1 24 ASP O O 4.387 -1.423 1.055 1.00 . A A . 24 ASP O 1 1
3 3885 1 1 24 ASP OD1 O 8.123 -0.885 1.472 1.00 . A A . 24 ASP OD1 1 1
3 3886 1 1 24 ASP OD2 O 7.064 -0.647 3.383 1.00 . A A . 24 ASP OD2 1 1
3 3887 1 1 25 VAL C C 2.870 -2.748 -1.559 1.00 . A A . 25 VAL C 1 1
3 3888 1 1 25 VAL CA C 2.598 -1.335 -1.059 1.00 . A A . 25 VAL CA 1 1
3 3889 1 1 25 VAL CB C 1.594 -0.651 -2.007 1.00 . A A . 25 VAL CB 1 1
3 3890 1 1 25 VAL CG1 C 0.249 -1.360 -1.962 1.00 . A A . 25 VAL CG1 1 1
3 3891 1 1 25 VAL CG2 C 1.444 0.821 -1.652 1.00 . A A . 25 VAL CG2 1 1
3 3892 1 1 25 VAL H H 4.081 0.043 -1.674 1.00 . A A . 25 VAL H 1 1
3 3893 1 1 25 VAL HA H 2.152 -1.389 -0.077 1.00 . A A . 25 VAL HA 1 1
3 3894 1 1 25 VAL HB H 1.978 -0.719 -3.014 1.00 . A A . 25 VAL HB 1 1
3 3895 1 1 25 VAL HG11 H -0.031 -1.534 -0.935 1.00 . A A . 25 VAL HG11 1 1
3 3896 1 1 25 VAL HG12 H -0.497 -0.745 -2.442 1.00 . A A . 25 VAL HG12 1 1
3 3897 1 1 25 VAL HG13 H 0.323 -2.306 -2.479 1.00 . A A . 25 VAL HG13 1 1
3 3898 1 1 25 VAL HG21 H 1.837 1.426 -2.455 1.00 . A A . 25 VAL HG21 1 1
3 3899 1 1 25 VAL HG22 H 0.397 1.051 -1.508 1.00 . A A . 25 VAL HG22 1 1
3 3900 1 1 25 VAL HG23 H 1.987 1.029 -0.743 1.00 . A A . 25 VAL HG23 1 1
3 3901 1 1 25 VAL N N 3.833 -0.568 -0.950 1.00 . A A . 25 VAL N 1 1
3 3902 1 1 25 VAL O O 3.144 -2.957 -2.740 1.00 . A A . 25 VAL O 1 1
3 3903 1 1 26 GLN C C 2.074 -6.032 -0.254 1.00 . A A . 26 GLN C 1 1
3 3904 1 1 26 GLN CA C 3.033 -5.111 -1.001 1.00 . A A . 26 GLN CA 1 1
3 3905 1 1 26 GLN CB C 4.479 -5.498 -0.685 1.00 . A A . 26 GLN CB 1 1
3 3906 1 1 26 GLN CD C 6.334 -5.537 1.030 1.00 . A A . 26 GLN CD 1 1
3 3907 1 1 26 GLN CG C 4.860 -5.288 0.771 1.00 . A A . 26 GLN CG 1 1
3 3908 1 1 26 GLN H H 2.572 -3.487 0.274 1.00 . A A . 26 GLN H 1 1
3 3909 1 1 26 GLN HA H 2.864 -5.221 -2.061 1.00 . A A . 26 GLN HA 1 1
3 3910 1 1 26 GLN HB2 H 4.622 -6.540 -0.926 1.00 . A A . 26 GLN HB2 1 1
3 3911 1 1 26 GLN HB3 H 5.139 -4.901 -1.297 1.00 . A A . 26 GLN HB3 1 1
3 3912 1 1 26 GLN HE21 H 6.510 -3.753 1.888 1.00 . A A . 26 GLN HE21 1 1
3 3913 1 1 26 GLN HE22 H 7.953 -4.699 1.821 1.00 . A A . 26 GLN HE22 1 1
3 3914 1 1 26 GLN HG2 H 4.631 -4.270 1.048 1.00 . A A . 26 GLN HG2 1 1
3 3915 1 1 26 GLN HG3 H 4.283 -5.965 1.383 1.00 . A A . 26 GLN HG3 1 1
3 3916 1 1 26 GLN N N 2.793 -3.715 -0.652 1.00 . A A . 26 GLN N 1 1
3 3917 1 1 26 GLN NE2 N 7.000 -4.565 1.640 1.00 . A A . 26 GLN NE2 1 1
3 3918 1 1 26 GLN O O 1.776 -5.813 0.920 1.00 . A A . 26 GLN O 1 1
3 3919 1 1 26 GLN OE1 O 6.866 -6.592 0.686 1.00 . A A . 26 GLN OE1 1 1
3 3920 1 1 27 ALA C C 1.346 -9.362 -0.107 1.00 . A A . 27 ALA C 1 1
3 3921 1 1 27 ALA CA C 0.669 -8.017 -0.342 1.00 . A A . 27 ALA CA 1 1
3 3922 1 1 27 ALA CB C -0.559 -8.187 -1.225 1.00 . A A . 27 ALA CB 1 1
3 3923 1 1 27 ALA H H 1.867 -7.183 -1.874 1.00 . A A . 27 ALA H 1 1
3 3924 1 1 27 ALA HA H 0.345 -7.617 0.608 1.00 . A A . 27 ALA HA 1 1
3 3925 1 1 27 ALA HB1 H -1.203 -8.946 -0.802 1.00 . A A . 27 ALA HB1 1 1
3 3926 1 1 27 ALA HB2 H -1.094 -7.252 -1.284 1.00 . A A . 27 ALA HB2 1 1
3 3927 1 1 27 ALA HB3 H -0.251 -8.490 -2.214 1.00 . A A . 27 ALA HB3 1 1
3 3928 1 1 27 ALA N N 1.593 -7.062 -0.943 1.00 . A A . 27 ALA N 1 1
3 3929 1 1 27 ALA O O 1.855 -9.983 -1.041 1.00 . A A . 27 ALA O 1 1
3 3930 1 1 28 ARG C C 0.931 -12.037 2.091 1.00 . A A . 28 ARG C 1 1
3 3931 1 1 28 ARG CA C 1.962 -11.081 1.502 1.00 . A A . 28 ARG CA 1 1
3 3932 1 1 28 ARG CB C 3.098 -10.857 2.502 1.00 . A A . 28 ARG CB 1 1
3 3933 1 1 28 ARG CD C 3.806 -9.917 4.724 1.00 . A A . 28 ARG CD 1 1
3 3934 1 1 28 ARG CG C 2.721 -9.944 3.657 1.00 . A A . 28 ARG CG 1 1
3 3935 1 1 28 ARG CZ C 6.049 -8.952 5.010 1.00 . A A . 28 ARG CZ 1 1
3 3936 1 1 28 ARG H H 0.924 -9.268 1.845 1.00 . A A . 28 ARG H 1 1
3 3937 1 1 28 ARG HA H 2.368 -11.517 0.602 1.00 . A A . 28 ARG HA 1 1
3 3938 1 1 28 ARG HB2 H 3.395 -11.813 2.911 1.00 . A A . 28 ARG HB2 1 1
3 3939 1 1 28 ARG HB3 H 3.938 -10.421 1.985 1.00 . A A . 28 ARG HB3 1 1
3 3940 1 1 28 ARG HD2 H 3.359 -9.635 5.665 1.00 . A A . 28 ARG HD2 1 1
3 3941 1 1 28 ARG HD3 H 4.231 -10.907 4.810 1.00 . A A . 28 ARG HD3 1 1
3 3942 1 1 28 ARG HE H 4.693 -8.314 3.694 1.00 . A A . 28 ARG HE 1 1
3 3943 1 1 28 ARG HG2 H 2.579 -8.942 3.279 1.00 . A A . 28 ARG HG2 1 1
3 3944 1 1 28 ARG HG3 H 1.802 -10.297 4.100 1.00 . A A . 28 ARG HG3 1 1
3 3945 1 1 28 ARG HH11 H 5.626 -10.503 6.235 1.00 . A A . 28 ARG HH11 1 1
3 3946 1 1 28 ARG HH12 H 7.205 -9.814 6.427 1.00 . A A . 28 ARG HH12 1 1
3 3947 1 1 28 ARG HH21 H 6.767 -7.398 3.937 1.00 . A A . 28 ARG HH21 1 1
3 3948 1 1 28 ARG HH22 H 7.853 -8.047 5.120 1.00 . A A . 28 ARG HH22 1 1
3 3949 1 1 28 ARG N N 1.347 -9.808 1.144 1.00 . A A . 28 ARG N 1 1
3 3950 1 1 28 ARG NE N 4.869 -8.970 4.400 1.00 . A A . 28 ARG NE 1 1
3 3951 1 1 28 ARG NH1 N 6.314 -9.827 5.970 1.00 . A A . 28 ARG NH1 1 1
3 3952 1 1 28 ARG NH2 N 6.965 -8.059 4.660 1.00 . A A . 28 ARG NH2 1 1
3 3953 1 1 28 ARG O O 0.231 -11.701 3.046 1.00 . A A . 28 ARG O 1 1
3 3954 1 1 29 MET C C 0.390 -14.890 3.271 1.00 . A A . 29 MET C 1 1
3 3955 1 1 29 MET CA C -0.103 -14.238 1.983 1.00 . A A . 29 MET CA 1 1
3 3956 1 1 29 MET CB C -0.319 -15.306 0.909 1.00 . A A . 29 MET CB 1 1
3 3957 1 1 29 MET CE C -3.910 -16.743 0.361 1.00 . A A . 29 MET CE 1 1
3 3958 1 1 29 MET CG C -1.639 -15.165 0.170 1.00 . A A . 29 MET CG 1 1
3 3959 1 1 29 MET H H 1.428 -13.443 0.756 1.00 . A A . 29 MET H 1 1
3 3960 1 1 29 MET HA H -1.042 -13.743 2.180 1.00 . A A . 29 MET HA 1 1
3 3961 1 1 29 MET HB2 H 0.481 -15.240 0.187 1.00 . A A . 29 MET HB2 1 1
3 3962 1 1 29 MET HB3 H -0.294 -16.279 1.375 1.00 . A A . 29 MET HB3 1 1
3 3963 1 1 29 MET HE1 H -4.590 -16.314 -0.360 1.00 . A A . 29 MET HE1 1 1
3 3964 1 1 29 MET HE2 H -3.184 -17.359 -0.149 1.00 . A A . 29 MET HE2 1 1
3 3965 1 1 29 MET HE3 H -4.466 -17.347 1.063 1.00 . A A . 29 MET HE3 1 1
3 3966 1 1 29 MET HG2 H -1.700 -14.171 -0.247 1.00 . A A . 29 MET HG2 1 1
3 3967 1 1 29 MET HG3 H -1.666 -15.890 -0.630 1.00 . A A . 29 MET HG3 1 1
3 3968 1 1 29 MET N N 0.844 -13.232 1.515 1.00 . A A . 29 MET N 1 1
3 3969 1 1 29 MET O O 1.571 -15.215 3.402 1.00 . A A . 29 MET O 1 1
3 3970 1 1 29 MET SD S -3.066 -15.430 1.240 1.00 . A A . 29 MET SD 1 1
3 3971 1 1 30 LEU C C -0.936 -16.998 5.696 1.00 . A A . 30 LEU C 1 1
3 3972 1 1 30 LEU CA C -0.178 -15.690 5.499 1.00 . A A . 30 LEU CA 1 1
3 3973 1 1 30 LEU CB C -0.490 -14.728 6.647 1.00 . A A . 30 LEU CB 1 1
3 3974 1 1 30 LEU CD1 C -0.582 -12.405 7.585 1.00 . A A . 30 LEU CD1 1 1
3 3975 1 1 30 LEU CD2 C 1.356 -13.102 6.164 1.00 . A A . 30 LEU CD2 1 1
3 3976 1 1 30 LEU CG C -0.138 -13.260 6.407 1.00 . A A . 30 LEU CG 1 1
3 3977 1 1 30 LEU H H -1.445 -14.797 4.058 1.00 . A A . 30 LEU H 1 1
3 3978 1 1 30 LEU HA H 0.881 -15.899 5.493 1.00 . A A . 30 LEU HA 1 1
3 3979 1 1 30 LEU HB2 H -1.549 -14.786 6.848 1.00 . A A . 30 LEU HB2 1 1
3 3980 1 1 30 LEU HB3 H 0.059 -15.063 7.516 1.00 . A A . 30 LEU HB3 1 1
3 3981 1 1 30 LEU HD11 H -0.899 -11.438 7.227 1.00 . A A . 30 LEU HD11 1 1
3 3982 1 1 30 LEU HD12 H 0.243 -12.283 8.271 1.00 . A A . 30 LEU HD12 1 1
3 3983 1 1 30 LEU HD13 H -1.403 -12.891 8.092 1.00 . A A . 30 LEU HD13 1 1
3 3984 1 1 30 LEU HD21 H 1.662 -12.104 6.442 1.00 . A A . 30 LEU HD21 1 1
3 3985 1 1 30 LEU HD22 H 1.569 -13.265 5.117 1.00 . A A . 30 LEU HD22 1 1
3 3986 1 1 30 LEU HD23 H 1.896 -13.824 6.759 1.00 . A A . 30 LEU HD23 1 1
3 3987 1 1 30 LEU HG H -0.659 -12.911 5.528 1.00 . A A . 30 LEU HG 1 1
3 3988 1 1 30 LEU N N -0.520 -15.077 4.221 1.00 . A A . 30 LEU N 1 1
3 3989 1 1 30 LEU O O -0.462 -17.905 6.382 1.00 . A A . 30 LEU O 1 1
3 3990 1 1 31 SER C C -3.551 -18.653 3.850 1.00 . A A . 31 SER C 1 1
3 3991 1 1 31 SER CA C -2.939 -18.288 5.199 1.00 . A A . 31 SER CA 1 1
3 3992 1 1 31 SER CB C -4.048 -18.077 6.233 1.00 . A A . 31 SER CB 1 1
3 3993 1 1 31 SER H H -2.438 -16.335 4.556 1.00 . A A . 31 SER H 1 1
3 3994 1 1 31 SER HA H -2.305 -19.099 5.525 1.00 . A A . 31 SER HA 1 1
3 3995 1 1 31 SER HB2 H -4.987 -17.925 5.724 1.00 . A A . 31 SER HB2 1 1
3 3996 1 1 31 SER HB3 H -4.119 -18.949 6.865 1.00 . A A . 31 SER HB3 1 1
3 3997 1 1 31 SER HG H -3.005 -17.116 7.585 1.00 . A A . 31 SER HG 1 1
3 3998 1 1 31 SER N N -2.116 -17.091 5.090 1.00 . A A . 31 SER N 1 1
3 3999 1 1 31 SER O O -3.182 -18.094 2.817 1.00 . A A . 31 SER O 1 1
3 4000 1 1 31 SER OG O -3.780 -16.946 7.043 1.00 . A A . 31 SER OG 1 1
3 4001 1 1 32 SER C C -6.228 -19.048 2.221 1.00 . A A . 32 SER C 1 1
3 4002 1 1 32 SER CA C -5.148 -20.038 2.645 1.00 . A A . 32 SER CA 1 1
3 4003 1 1 32 SER CB C -5.763 -21.425 2.846 1.00 . A A . 32 SER CB 1 1
3 4004 1 1 32 SER H H -4.739 -20.003 4.722 1.00 . A A . 32 SER H 1 1
3 4005 1 1 32 SER HA H -4.401 -20.095 1.867 1.00 . A A . 32 SER HA 1 1
3 4006 1 1 32 SER HB2 H -6.481 -21.615 2.063 1.00 . A A . 32 SER HB2 1 1
3 4007 1 1 32 SER HB3 H -4.981 -22.171 2.808 1.00 . A A . 32 SER HB3 1 1
3 4008 1 1 32 SER HG H -6.295 -22.396 4.463 1.00 . A A . 32 SER HG 1 1
3 4009 1 1 32 SER N N -4.488 -19.595 3.867 1.00 . A A . 32 SER N 1 1
3 4010 1 1 32 SER O O -6.605 -18.986 1.050 1.00 . A A . 32 SER O 1 1
3 4011 1 1 32 SER OG O -6.419 -21.515 4.100 1.00 . A A . 32 SER OG 1 1
3 4012 1 1 33 THR C C -7.542 -16.020 3.728 1.00 . A A . 33 THR C 1 1
3 4013 1 1 33 THR CA C -7.761 -17.288 2.910 1.00 . A A . 33 THR CA 1 1
3 4014 1 1 33 THR CB C -9.162 -17.848 3.217 1.00 . A A . 33 THR CB 1 1
3 4015 1 1 33 THR CG2 C -9.582 -18.862 2.165 1.00 . A A . 33 THR CG2 1 1
3 4016 1 1 33 THR H H -6.382 -18.372 4.095 1.00 . A A . 33 THR H 1 1
3 4017 1 1 33 THR HA H -7.717 -17.039 1.859 1.00 . A A . 33 THR HA 1 1
3 4018 1 1 33 THR HB H -9.870 -17.030 3.209 1.00 . A A . 33 THR HB 1 1
3 4019 1 1 33 THR HG1 H -9.730 -17.951 5.103 1.00 . A A . 33 THR HG1 1 1
3 4020 1 1 33 THR HG21 H -9.215 -19.839 2.441 1.00 . A A . 33 THR HG21 1 1
3 4021 1 1 33 THR HG22 H -9.171 -18.580 1.207 1.00 . A A . 33 THR HG22 1 1
3 4022 1 1 33 THR HG23 H -10.660 -18.889 2.100 1.00 . A A . 33 THR HG23 1 1
3 4023 1 1 33 THR N N -6.724 -18.275 3.181 1.00 . A A . 33 THR N 1 1
3 4024 1 1 33 THR O O -8.497 -15.346 4.117 1.00 . A A . 33 THR O 1 1
3 4025 1 1 33 THR OG1 O -9.172 -18.461 4.510 1.00 . A A . 33 THR OG1 1 1
3 4026 1 1 34 THR C C -4.706 -13.817 4.180 1.00 . A A . 34 THR C 1 1
3 4027 1 1 34 THR CA C -5.933 -14.513 4.760 1.00 . A A . 34 THR CA 1 1
3 4028 1 1 34 THR CB C -5.663 -14.861 6.235 1.00 . A A . 34 THR CB 1 1
3 4029 1 1 34 THR CG2 C -6.273 -13.819 7.158 1.00 . A A . 34 THR CG2 1 1
3 4030 1 1 34 THR H H -5.561 -16.276 3.649 1.00 . A A . 34 THR H 1 1
3 4031 1 1 34 THR HA H -6.773 -13.833 4.719 1.00 . A A . 34 THR HA 1 1
3 4032 1 1 34 THR HB H -4.594 -14.881 6.394 1.00 . A A . 34 THR HB 1 1
3 4033 1 1 34 THR HG1 H -6.081 -16.338 7.474 1.00 . A A . 34 THR HG1 1 1
3 4034 1 1 34 THR HG21 H -7.225 -13.498 6.759 1.00 . A A . 34 THR HG21 1 1
3 4035 1 1 34 THR HG22 H -5.609 -12.970 7.233 1.00 . A A . 34 THR HG22 1 1
3 4036 1 1 34 THR HG23 H -6.420 -14.247 8.138 1.00 . A A . 34 THR HG23 1 1
3 4037 1 1 34 THR N N -6.278 -15.699 3.986 1.00 . A A . 34 THR N 1 1
3 4038 1 1 34 THR O O -3.626 -14.401 4.110 1.00 . A A . 34 THR O 1 1
3 4039 1 1 34 THR OG1 O -6.204 -16.152 6.540 1.00 . A A . 34 THR OG1 1 1
3 4040 1 1 35 ILE C C -3.397 -10.634 4.111 1.00 . A A . 35 ILE C 1 1
3 4041 1 1 35 ILE CA C -3.787 -11.791 3.197 1.00 . A A . 35 ILE CA 1 1
3 4042 1 1 35 ILE CB C -4.156 -11.232 1.810 1.00 . A A . 35 ILE CB 1 1
3 4043 1 1 35 ILE CD1 C -5.642 -9.528 0.638 1.00 . A A . 35 ILE CD1 1 1
3 4044 1 1 35 ILE CG1 C -5.339 -10.266 1.924 1.00 . A A . 35 ILE CG1 1 1
3 4045 1 1 35 ILE CG2 C -4.484 -12.367 0.852 1.00 . A A . 35 ILE CG2 1 1
3 4046 1 1 35 ILE H H -5.767 -12.154 3.849 1.00 . A A . 35 ILE H 1 1
3 4047 1 1 35 ILE HA H -2.937 -12.448 3.082 1.00 . A A . 35 ILE HA 1 1
3 4048 1 1 35 ILE HB H -3.301 -10.699 1.421 1.00 . A A . 35 ILE HB 1 1
3 4049 1 1 35 ILE HD11 H -4.967 -9.863 -0.137 1.00 . A A . 35 ILE HD11 1 1
3 4050 1 1 35 ILE HD12 H -6.660 -9.728 0.340 1.00 . A A . 35 ILE HD12 1 1
3 4051 1 1 35 ILE HD13 H -5.512 -8.467 0.793 1.00 . A A . 35 ILE HD13 1 1
3 4052 1 1 35 ILE HG12 H -6.221 -10.819 2.205 1.00 . A A . 35 ILE HG12 1 1
3 4053 1 1 35 ILE HG13 H -5.120 -9.531 2.685 1.00 . A A . 35 ILE HG13 1 1
3 4054 1 1 35 ILE HG21 H -3.606 -12.610 0.270 1.00 . A A . 35 ILE HG21 1 1
3 4055 1 1 35 ILE HG22 H -4.793 -13.234 1.414 1.00 . A A . 35 ILE HG22 1 1
3 4056 1 1 35 ILE HG23 H -5.281 -12.062 0.190 1.00 . A A . 35 ILE HG23 1 1
3 4057 1 1 35 ILE N N -4.880 -12.565 3.767 1.00 . A A . 35 ILE N 1 1
3 4058 1 1 35 ILE O O -3.987 -10.443 5.175 1.00 . A A . 35 ILE O 1 1
3 4059 1 1 36 LEU C C -1.423 -7.611 3.556 1.00 . A A . 36 LEU C 1 1
3 4060 1 1 36 LEU CA C -1.933 -8.723 4.469 1.00 . A A . 36 LEU CA 1 1
3 4061 1 1 36 LEU CB C -0.824 -9.157 5.429 1.00 . A A . 36 LEU CB 1 1
3 4062 1 1 36 LEU CD1 C -0.798 -6.932 6.581 1.00 . A A . 36 LEU CD1 1 1
3 4063 1 1 36 LEU CD2 C 1.020 -8.589 7.029 1.00 . A A . 36 LEU CD2 1 1
3 4064 1 1 36 LEU CG C 0.057 -8.039 5.987 1.00 . A A . 36 LEU CG 1 1
3 4065 1 1 36 LEU H H -1.969 -10.066 2.832 1.00 . A A . 36 LEU H 1 1
3 4066 1 1 36 LEU HA H -2.767 -8.348 5.041 1.00 . A A . 36 LEU HA 1 1
3 4067 1 1 36 LEU HB2 H -1.287 -9.660 6.263 1.00 . A A . 36 LEU HB2 1 1
3 4068 1 1 36 LEU HB3 H -0.184 -9.853 4.902 1.00 . A A . 36 LEU HB3 1 1
3 4069 1 1 36 LEU HD11 H -0.464 -6.717 7.585 1.00 . A A . 36 LEU HD11 1 1
3 4070 1 1 36 LEU HD12 H -1.831 -7.249 6.605 1.00 . A A . 36 LEU HD12 1 1
3 4071 1 1 36 LEU HD13 H -0.709 -6.042 5.974 1.00 . A A . 36 LEU HD13 1 1
3 4072 1 1 36 LEU HD21 H 0.462 -8.940 7.884 1.00 . A A . 36 LEU HD21 1 1
3 4073 1 1 36 LEU HD22 H 1.700 -7.808 7.340 1.00 . A A . 36 LEU HD22 1 1
3 4074 1 1 36 LEU HD23 H 1.582 -9.407 6.605 1.00 . A A . 36 LEU HD23 1 1
3 4075 1 1 36 LEU HG H 0.641 -7.614 5.183 1.00 . A A . 36 LEU HG 1 1
3 4076 1 1 36 LEU N N -2.401 -9.863 3.689 1.00 . A A . 36 LEU N 1 1
3 4077 1 1 36 LEU O O -0.510 -7.819 2.757 1.00 . A A . 36 LEU O 1 1
3 4078 1 1 37 VAL C C -0.931 -4.222 3.720 1.00 . A A . 37 VAL C 1 1
3 4079 1 1 37 VAL CA C -1.623 -5.284 2.872 1.00 . A A . 37 VAL CA 1 1
3 4080 1 1 37 VAL CB C -2.837 -4.650 2.166 1.00 . A A . 37 VAL CB 1 1
3 4081 1 1 37 VAL CG1 C -2.385 -3.582 1.181 1.00 . A A . 37 VAL CG1 1 1
3 4082 1 1 37 VAL CG2 C -3.662 -5.718 1.464 1.00 . A A . 37 VAL CG2 1 1
3 4083 1 1 37 VAL H H -2.740 -6.326 4.337 1.00 . A A . 37 VAL H 1 1
3 4084 1 1 37 VAL HA H -0.934 -5.633 2.116 1.00 . A A . 37 VAL HA 1 1
3 4085 1 1 37 VAL HB H -3.457 -4.180 2.914 1.00 . A A . 37 VAL HB 1 1
3 4086 1 1 37 VAL HG11 H -1.398 -3.238 1.454 1.00 . A A . 37 VAL HG11 1 1
3 4087 1 1 37 VAL HG12 H -2.360 -3.998 0.186 1.00 . A A . 37 VAL HG12 1 1
3 4088 1 1 37 VAL HG13 H -3.076 -2.753 1.209 1.00 . A A . 37 VAL HG13 1 1
3 4089 1 1 37 VAL HG21 H -4.348 -5.247 0.776 1.00 . A A . 37 VAL HG21 1 1
3 4090 1 1 37 VAL HG22 H -3.005 -6.383 0.921 1.00 . A A . 37 VAL HG22 1 1
3 4091 1 1 37 VAL HG23 H -4.219 -6.284 2.197 1.00 . A A . 37 VAL HG23 1 1
3 4092 1 1 37 VAL N N -2.019 -6.429 3.682 1.00 . A A . 37 VAL N 1 1
3 4093 1 1 37 VAL O O -1.525 -3.671 4.645 1.00 . A A . 37 VAL O 1 1
3 4094 1 1 38 GLN C C 1.695 -1.913 3.182 1.00 . A A . 38 GLN C 1 1
3 4095 1 1 38 GLN CA C 1.100 -2.948 4.131 1.00 . A A . 38 GLN CA 1 1
3 4096 1 1 38 GLN CB C 2.215 -3.625 4.929 1.00 . A A . 38 GLN CB 1 1
3 4097 1 1 38 GLN CD C 4.486 -4.703 4.670 1.00 . A A . 38 GLN CD 1 1
3 4098 1 1 38 GLN CG C 3.092 -4.543 4.094 1.00 . A A . 38 GLN CG 1 1
3 4099 1 1 38 GLN H H 0.746 -4.417 2.650 1.00 . A A . 38 GLN H 1 1
3 4100 1 1 38 GLN HA H 0.431 -2.448 4.815 1.00 . A A . 38 GLN HA 1 1
3 4101 1 1 38 GLN HB2 H 2.844 -2.862 5.366 1.00 . A A . 38 GLN HB2 1 1
3 4102 1 1 38 GLN HB3 H 1.771 -4.210 5.721 1.00 . A A . 38 GLN HB3 1 1
3 4103 1 1 38 GLN HE21 H 3.729 -4.990 6.485 1.00 . A A . 38 GLN HE21 1 1
3 4104 1 1 38 GLN HE22 H 5.452 -5.043 6.372 1.00 . A A . 38 GLN HE22 1 1
3 4105 1 1 38 GLN HG2 H 2.627 -5.516 4.043 1.00 . A A . 38 GLN HG2 1 1
3 4106 1 1 38 GLN HG3 H 3.173 -4.133 3.097 1.00 . A A . 38 GLN HG3 1 1
3 4107 1 1 38 GLN N N 0.327 -3.944 3.397 1.00 . A A . 38 GLN N 1 1
3 4108 1 1 38 GLN NE2 N 4.564 -4.935 5.973 1.00 . A A . 38 GLN NE2 1 1
3 4109 1 1 38 GLN O O 2.153 -2.250 2.090 1.00 . A A . 38 GLN O 1 1
3 4110 1 1 38 GLN OE1 O 5.480 -4.619 3.948 1.00 . A A . 38 GLN OE1 1 1
3 4111 1 1 39 TRP C C 2.710 1.579 3.669 1.00 . A A . 39 TRP C 1 1
3 4112 1 1 39 TRP CA C 2.223 0.430 2.791 1.00 . A A . 39 TRP CA 1 1
3 4113 1 1 39 TRP CB C 1.163 0.934 1.811 1.00 . A A . 39 TRP CB 1 1
3 4114 1 1 39 TRP CD1 C -0.160 2.827 2.923 1.00 . A A . 39 TRP CD1 1 1
3 4115 1 1 39 TRP CD2 C -1.261 0.881 2.803 1.00 . A A . 39 TRP CD2 1 1
3 4116 1 1 39 TRP CE2 C -2.093 1.830 3.430 1.00 . A A . 39 TRP CE2 1 1
3 4117 1 1 39 TRP CE3 C -1.745 -0.417 2.615 1.00 . A A . 39 TRP CE3 1 1
3 4118 1 1 39 TRP CG C -0.031 1.539 2.485 1.00 . A A . 39 TRP CG 1 1
3 4119 1 1 39 TRP CH2 C -3.824 0.241 3.674 1.00 . A A . 39 TRP CH2 1 1
3 4120 1 1 39 TRP CZ2 C -3.376 1.520 3.870 1.00 . A A . 39 TRP CZ2 1 1
3 4121 1 1 39 TRP CZ3 C -3.019 -0.724 3.053 1.00 . A A . 39 TRP CZ3 1 1
3 4122 1 1 39 TRP H H 1.306 -0.449 4.486 1.00 . A A . 39 TRP H 1 1
3 4123 1 1 39 TRP HA H 3.060 0.039 2.232 1.00 . A A . 39 TRP HA 1 1
3 4124 1 1 39 TRP HB2 H 1.600 1.685 1.171 1.00 . A A . 39 TRP HB2 1 1
3 4125 1 1 39 TRP HB3 H 0.820 0.106 1.206 1.00 . A A . 39 TRP HB3 1 1
3 4126 1 1 39 TRP HD1 H 0.608 3.580 2.829 1.00 . A A . 39 TRP HD1 1 1
3 4127 1 1 39 TRP HE1 H -1.728 3.846 3.878 1.00 . A A . 39 TRP HE1 1 1
3 4128 1 1 39 TRP HE3 H -1.140 -1.175 2.138 1.00 . A A . 39 TRP HE3 1 1
3 4129 1 1 39 TRP HH2 H -4.811 -0.043 4.001 1.00 . A A . 39 TRP HH2 1 1
3 4130 1 1 39 TRP HZ2 H -4.009 2.252 4.350 1.00 . A A . 39 TRP HZ2 1 1
3 4131 1 1 39 TRP HZ3 H -3.409 -1.721 2.918 1.00 . A A . 39 TRP HZ3 1 1
3 4132 1 1 39 TRP N N 1.684 -0.656 3.605 1.00 . A A . 39 TRP N 1 1
3 4133 1 1 39 TRP NE1 N -1.397 3.009 3.492 1.00 . A A . 39 TRP NE1 1 1
3 4134 1 1 39 TRP O O 2.473 1.594 4.877 1.00 . A A . 39 TRP O 1 1
3 4135 1 1 40 LYS C C 3.186 4.970 3.357 1.00 . A A . 40 LYS C 1 1
3 4136 1 1 40 LYS CA C 3.909 3.693 3.778 1.00 . A A . 40 LYS CA 1 1
3 4137 1 1 40 LYS CB C 5.413 3.841 3.533 1.00 . A A . 40 LYS CB 1 1
3 4138 1 1 40 LYS CD C 7.729 3.611 4.477 1.00 . A A . 40 LYS CD 1 1
3 4139 1 1 40 LYS CE C 8.511 3.320 5.748 1.00 . A A . 40 LYS CE 1 1
3 4140 1 1 40 LYS CG C 6.270 3.210 4.617 1.00 . A A . 40 LYS CG 1 1
3 4141 1 1 40 LYS H H 3.547 2.471 2.089 1.00 . A A . 40 LYS H 1 1
3 4142 1 1 40 LYS HA H 3.738 3.529 4.831 1.00 . A A . 40 LYS HA 1 1
3 4143 1 1 40 LYS HB2 H 5.660 3.376 2.591 1.00 . A A . 40 LYS HB2 1 1
3 4144 1 1 40 LYS HB3 H 5.654 4.893 3.480 1.00 . A A . 40 LYS HB3 1 1
3 4145 1 1 40 LYS HD2 H 8.170 3.055 3.662 1.00 . A A . 40 LYS HD2 1 1
3 4146 1 1 40 LYS HD3 H 7.784 4.669 4.265 1.00 . A A . 40 LYS HD3 1 1
3 4147 1 1 40 LYS HE2 H 8.160 2.389 6.166 1.00 . A A . 40 LYS HE2 1 1
3 4148 1 1 40 LYS HE3 H 9.558 3.231 5.499 1.00 . A A . 40 LYS HE3 1 1
3 4149 1 1 40 LYS HG2 H 5.910 3.534 5.582 1.00 . A A . 40 LYS HG2 1 1
3 4150 1 1 40 LYS HG3 H 6.192 2.135 4.543 1.00 . A A . 40 LYS HG3 1 1
3 4151 1 1 40 LYS HZ1 H 8.602 5.318 6.349 1.00 . A A . 40 LYS HZ1 1 1
3 4152 1 1 40 LYS HZ2 H 8.956 4.216 7.583 1.00 . A A . 40 LYS HZ2 1 1
3 4153 1 1 40 LYS HZ3 H 7.355 4.440 7.081 1.00 . A A . 40 LYS HZ3 1 1
3 4154 1 1 40 LYS N N 3.391 2.539 3.053 1.00 . A A . 40 LYS N 1 1
3 4155 1 1 40 LYS NZ N 8.344 4.399 6.761 1.00 . A A . 40 LYS NZ 1 1
3 4156 1 1 40 LYS O O 2.396 4.963 2.413 1.00 . A A . 40 LYS O 1 1
3 4157 1 1 41 GLU C C 3.337 7.888 2.421 1.00 . A A . 41 GLU C 1 1
3 4158 1 1 41 GLU CA C 2.842 7.344 3.758 1.00 . A A . 41 GLU CA 1 1
3 4159 1 1 41 GLU CB C 3.134 8.355 4.871 1.00 . A A . 41 GLU CB 1 1
3 4160 1 1 41 GLU CD C 2.005 10.032 6.385 1.00 . A A . 41 GLU CD 1 1
3 4161 1 1 41 GLU CG C 1.934 8.656 5.751 1.00 . A A . 41 GLU CG 1 1
3 4162 1 1 41 GLU H H 4.104 6.004 4.802 1.00 . A A . 41 GLU H 1 1
3 4163 1 1 41 GLU HA H 1.775 7.189 3.699 1.00 . A A . 41 GLU HA 1 1
3 4164 1 1 41 GLU HB2 H 3.923 7.964 5.496 1.00 . A A . 41 GLU HB2 1 1
3 4165 1 1 41 GLU HB3 H 3.466 9.278 4.423 1.00 . A A . 41 GLU HB3 1 1
3 4166 1 1 41 GLU HG2 H 1.039 8.600 5.148 1.00 . A A . 41 GLU HG2 1 1
3 4167 1 1 41 GLU HG3 H 1.883 7.915 6.536 1.00 . A A . 41 GLU HG3 1 1
3 4168 1 1 41 GLU N N 3.465 6.061 4.062 1.00 . A A . 41 GLU N 1 1
3 4169 1 1 41 GLU O O 4.391 7.501 1.917 1.00 . A A . 41 GLU O 1 1
3 4170 1 1 41 GLU OE1 O 2.766 10.195 7.362 1.00 . A A . 41 GLU OE1 1 1
3 4171 1 1 41 GLU OE2 O 1.300 10.944 5.905 1.00 . A A . 41 GLU OE2 1 1
3 4172 1 1 42 PRO C C 4.091 10.362 0.648 1.00 . A A . 42 PRO C 1 1
3 4173 1 1 42 PRO CA C 2.894 9.423 0.545 1.00 . A A . 42 PRO CA 1 1
3 4174 1 1 42 PRO CB C 1.629 10.207 0.184 1.00 . A A . 42 PRO CB 1 1
3 4175 1 1 42 PRO CD C 1.286 9.315 2.377 1.00 . A A . 42 PRO CD 1 1
3 4176 1 1 42 PRO CG C 0.974 10.491 1.493 1.00 . A A . 42 PRO CG 1 1
3 4177 1 1 42 PRO HA H 3.087 8.679 -0.214 1.00 . A A . 42 PRO HA 1 1
3 4178 1 1 42 PRO HB2 H 1.901 11.118 -0.328 1.00 . A A . 42 PRO HB2 1 1
3 4179 1 1 42 PRO HB3 H 0.997 9.604 -0.450 1.00 . A A . 42 PRO HB3 1 1
3 4180 1 1 42 PRO HD2 H 1.406 9.634 3.401 1.00 . A A . 42 PRO HD2 1 1
3 4181 1 1 42 PRO HD3 H 0.509 8.569 2.300 1.00 . A A . 42 PRO HD3 1 1
3 4182 1 1 42 PRO HG2 H 1.380 11.397 1.917 1.00 . A A . 42 PRO HG2 1 1
3 4183 1 1 42 PRO HG3 H -0.093 10.583 1.356 1.00 . A A . 42 PRO HG3 1 1
3 4184 1 1 42 PRO N N 2.556 8.807 1.832 1.00 . A A . 42 PRO N 1 1
3 4185 1 1 42 PRO O O 4.576 10.645 1.743 1.00 . A A . 42 PRO O 1 1
3 4186 1 1 43 GLU C C 5.244 13.202 -0.465 1.00 . A A . 43 GLU C 1 1
3 4187 1 1 43 GLU CA C 5.703 11.749 -0.536 1.00 . A A . 43 GLU CA 1 1
3 4188 1 1 43 GLU CB C 6.521 11.522 -1.808 1.00 . A A . 43 GLU CB 1 1
3 4189 1 1 43 GLU CD C 8.871 11.521 -2.737 1.00 . A A . 43 GLU CD 1 1
3 4190 1 1 43 GLU CG C 7.987 11.218 -1.543 1.00 . A A . 43 GLU CG 1 1
3 4191 1 1 43 GLU H H 4.132 10.578 -1.339 1.00 . A A . 43 GLU H 1 1
3 4192 1 1 43 GLU HA H 6.323 11.538 0.322 1.00 . A A . 43 GLU HA 1 1
3 4193 1 1 43 GLU HB2 H 6.096 10.692 -2.353 1.00 . A A . 43 GLU HB2 1 1
3 4194 1 1 43 GLU HB3 H 6.465 12.409 -2.420 1.00 . A A . 43 GLU HB3 1 1
3 4195 1 1 43 GLU HG2 H 8.320 11.817 -0.708 1.00 . A A . 43 GLU HG2 1 1
3 4196 1 1 43 GLU HG3 H 8.086 10.171 -1.295 1.00 . A A . 43 GLU HG3 1 1
3 4197 1 1 43 GLU N N 4.562 10.841 -0.498 1.00 . A A . 43 GLU N 1 1
3 4198 1 1 43 GLU O O 5.988 14.077 -0.021 1.00 . A A . 43 GLU O 1 1
3 4199 1 1 43 GLU OE1 O 8.675 10.885 -3.794 1.00 . A A . 43 GLU OE1 1 1
3 4200 1 1 43 GLU OE2 O 9.757 12.391 -2.615 1.00 . A A . 43 GLU OE2 1 1
3 4201 1 1 44 GLU C C 2.091 14.817 -0.218 1.00 . A A . 44 GLU C 1 1
3 4202 1 1 44 GLU CA C 3.458 14.799 -0.895 1.00 . A A . 44 GLU CA 1 1
3 4203 1 1 44 GLU CB C 3.342 15.340 -2.321 1.00 . A A . 44 GLU CB 1 1
3 4204 1 1 44 GLU CD C 4.320 16.840 -4.102 1.00 . A A . 44 GLU CD 1 1
3 4205 1 1 44 GLU CG C 4.530 16.183 -2.752 1.00 . A A . 44 GLU CG 1 1
3 4206 1 1 44 GLU H H 3.471 12.713 -1.247 1.00 . A A . 44 GLU H 1 1
3 4207 1 1 44 GLU HA H 4.132 15.432 -0.334 1.00 . A A . 44 GLU HA 1 1
3 4208 1 1 44 GLU HB2 H 3.252 14.507 -3.003 1.00 . A A . 44 GLU HB2 1 1
3 4209 1 1 44 GLU HB3 H 2.453 15.948 -2.390 1.00 . A A . 44 GLU HB3 1 1
3 4210 1 1 44 GLU HG2 H 4.693 16.955 -2.014 1.00 . A A . 44 GLU HG2 1 1
3 4211 1 1 44 GLU HG3 H 5.404 15.550 -2.808 1.00 . A A . 44 GLU HG3 1 1
3 4212 1 1 44 GLU N N 4.016 13.451 -0.907 1.00 . A A . 44 GLU N 1 1
3 4213 1 1 44 GLU O O 1.052 14.944 -0.867 1.00 . A A . 44 GLU O 1 1
3 4214 1 1 44 GLU OE1 O 3.900 16.135 -5.044 1.00 . A A . 44 GLU OE1 1 1
3 4215 1 1 44 GLU OE2 O 4.576 18.056 -4.217 1.00 . A A . 44 GLU OE2 1 1
3 4216 1 1 45 PRO C C 0.094 16.001 1.799 1.00 . A A . 45 PRO C 1 1
3 4217 1 1 45 PRO CA C 0.857 14.685 1.909 1.00 . A A . 45 PRO CA 1 1
3 4218 1 1 45 PRO CB C 1.357 14.474 3.341 1.00 . A A . 45 PRO CB 1 1
3 4219 1 1 45 PRO CD C 3.291 14.533 1.954 1.00 . A A . 45 PRO CD 1 1
3 4220 1 1 45 PRO CG C 2.789 14.879 3.305 1.00 . A A . 45 PRO CG 1 1
3 4221 1 1 45 PRO HA H 0.206 13.869 1.631 1.00 . A A . 45 PRO HA 1 1
3 4222 1 1 45 PRO HB2 H 0.787 15.094 4.020 1.00 . A A . 45 PRO HB2 1 1
3 4223 1 1 45 PRO HB3 H 1.247 13.436 3.615 1.00 . A A . 45 PRO HB3 1 1
3 4224 1 1 45 PRO HD2 H 4.032 15.277 1.706 1.00 . A A . 45 PRO HD2 1 1
3 4225 1 1 45 PRO HD3 H 3.702 13.539 1.856 1.00 . A A . 45 PRO HD3 1 1
3 4226 1 1 45 PRO HG2 H 2.878 15.937 3.499 1.00 . A A . 45 PRO HG2 1 1
3 4227 1 1 45 PRO HG3 H 3.349 14.314 4.036 1.00 . A A . 45 PRO HG3 1 1
3 4228 1 1 45 PRO N N 2.088 14.687 1.117 1.00 . A A . 45 PRO N 1 1
3 4229 1 1 45 PRO O O -1.095 16.016 1.484 1.00 . A A . 45 PRO O 1 1
3 4230 1 1 46 ASN C C -0.934 18.567 3.032 1.00 . A A . 46 ASN C 1 1
3 4231 1 1 46 ASN CA C 0.174 18.426 1.994 1.00 . A A . 46 ASN CA 1 1
3 4232 1 1 46 ASN CB C -0.391 18.677 0.594 1.00 . A A . 46 ASN CB 1 1
3 4233 1 1 46 ASN CG C 0.607 18.342 -0.500 1.00 . A A . 46 ASN CG 1 1
3 4234 1 1 46 ASN H H 1.732 17.028 2.310 1.00 . A A . 46 ASN H 1 1
3 4235 1 1 46 ASN HA H 0.940 19.157 2.200 1.00 . A A . 46 ASN HA 1 1
3 4236 1 1 46 ASN HB2 H -1.269 18.064 0.451 1.00 . A A . 46 ASN HB2 1 1
3 4237 1 1 46 ASN HB3 H -0.663 19.717 0.503 1.00 . A A . 46 ASN HB3 1 1
3 4238 1 1 46 ASN HD21 H -0.713 17.135 -1.369 1.00 . A A . 46 ASN HD21 1 1
3 4239 1 1 46 ASN HD22 H 0.822 17.261 -2.153 1.00 . A A . 46 ASN HD22 1 1
3 4240 1 1 46 ASN N N 0.786 17.104 2.063 1.00 . A A . 46 ASN N 1 1
3 4241 1 1 46 ASN ND2 N 0.197 17.494 -1.436 1.00 . A A . 46 ASN ND2 1 1
3 4242 1 1 46 ASN O O -1.857 19.364 2.868 1.00 . A A . 46 ASN O 1 1
3 4243 1 1 46 ASN OD1 O 1.732 18.844 -0.502 1.00 . A A . 46 ASN OD1 1 1
3 4244 1 1 47 GLY C C -1.810 16.612 6.043 1.00 . A A . 47 GLY C 1 1
3 4245 1 1 47 GLY CA C -1.835 17.840 5.156 1.00 . A A . 47 GLY CA 1 1
3 4246 1 1 47 GLY H H -0.077 17.170 4.182 1.00 . A A . 47 GLY H 1 1
3 4247 1 1 47 GLY HA2 H -1.654 18.714 5.765 1.00 . A A . 47 GLY HA2 1 1
3 4248 1 1 47 GLY HA3 H -2.812 17.924 4.704 1.00 . A A . 47 GLY HA3 1 1
3 4249 1 1 47 GLY N N -0.836 17.787 4.105 1.00 . A A . 47 GLY N 1 1
3 4250 1 1 47 GLY O O -1.148 15.623 5.726 1.00 . A A . 47 GLY O 1 1
3 4251 1 1 48 GLN C C -3.447 14.425 7.542 1.00 . A A . 48 GLN C 1 1
3 4252 1 1 48 GLN CA C -2.586 15.557 8.094 1.00 . A A . 48 GLN CA 1 1
3 4253 1 1 48 GLN CB C -3.137 16.022 9.443 1.00 . A A . 48 GLN CB 1 1
3 4254 1 1 48 GLN CD C -2.161 17.120 11.500 1.00 . A A . 48 GLN CD 1 1
3 4255 1 1 48 GLN CG C -2.133 15.914 10.580 1.00 . A A . 48 GLN CG 1 1
3 4256 1 1 48 GLN H H -3.036 17.489 7.356 1.00 . A A . 48 GLN H 1 1
3 4257 1 1 48 GLN HA H -1.579 15.191 8.234 1.00 . A A . 48 GLN HA 1 1
3 4258 1 1 48 GLN HB2 H -3.442 17.054 9.357 1.00 . A A . 48 GLN HB2 1 1
3 4259 1 1 48 GLN HB3 H -3.998 15.419 9.693 1.00 . A A . 48 GLN HB3 1 1
3 4260 1 1 48 GLN HE21 H -3.049 16.048 12.920 1.00 . A A . 48 GLN HE21 1 1
3 4261 1 1 48 GLN HE22 H -2.734 17.701 13.312 1.00 . A A . 48 GLN HE22 1 1
3 4262 1 1 48 GLN HG2 H -2.361 15.033 11.162 1.00 . A A . 48 GLN HG2 1 1
3 4263 1 1 48 GLN HG3 H -1.142 15.822 10.161 1.00 . A A . 48 GLN HG3 1 1
3 4264 1 1 48 GLN N N -2.530 16.674 7.158 1.00 . A A . 48 GLN N 1 1
3 4265 1 1 48 GLN NE2 N -2.703 16.940 12.698 1.00 . A A . 48 GLN NE2 1 1
3 4266 1 1 48 GLN O O -4.651 14.590 7.342 1.00 . A A . 48 GLN O 1 1
3 4267 1 1 48 GLN OE1 O -1.701 18.203 11.135 1.00 . A A . 48 GLN OE1 1 1
3 4268 1 1 49 ILE C C -4.521 11.568 7.792 1.00 . A A . 49 ILE C 1 1
3 4269 1 1 49 ILE CA C -3.532 12.120 6.770 1.00 . A A . 49 ILE CA 1 1
3 4270 1 1 49 ILE CB C -2.557 11.001 6.360 1.00 . A A . 49 ILE CB 1 1
3 4271 1 1 49 ILE CD1 C -2.235 11.907 4.003 1.00 . A A . 49 ILE CD1 1 1
3 4272 1 1 49 ILE CG1 C -1.574 11.513 5.306 1.00 . A A . 49 ILE CG1 1 1
3 4273 1 1 49 ILE CG2 C -3.324 9.796 5.836 1.00 . A A . 49 ILE CG2 1 1
3 4274 1 1 49 ILE H H -1.863 13.209 7.478 1.00 . A A . 49 ILE H 1 1
3 4275 1 1 49 ILE HA H -4.077 12.435 5.893 1.00 . A A . 49 ILE HA 1 1
3 4276 1 1 49 ILE HB H -2.007 10.695 7.236 1.00 . A A . 49 ILE HB 1 1
3 4277 1 1 49 ILE HD11 H -2.093 12.962 3.830 1.00 . A A . 49 ILE HD11 1 1
3 4278 1 1 49 ILE HD12 H -1.796 11.344 3.192 1.00 . A A . 49 ILE HD12 1 1
3 4279 1 1 49 ILE HD13 H -3.293 11.691 4.058 1.00 . A A . 49 ILE HD13 1 1
3 4280 1 1 49 ILE HG12 H -1.062 12.381 5.691 1.00 . A A . 49 ILE HG12 1 1
3 4281 1 1 49 ILE HG13 H -0.851 10.739 5.091 1.00 . A A . 49 ILE HG13 1 1
3 4282 1 1 49 ILE HG21 H -3.181 8.960 6.505 1.00 . A A . 49 ILE HG21 1 1
3 4283 1 1 49 ILE HG22 H -4.375 10.036 5.779 1.00 . A A . 49 ILE HG22 1 1
3 4284 1 1 49 ILE HG23 H -2.960 9.536 4.854 1.00 . A A . 49 ILE HG23 1 1
3 4285 1 1 49 ILE N N -2.822 13.279 7.298 1.00 . A A . 49 ILE N 1 1
3 4286 1 1 49 ILE O O -4.132 11.150 8.881 1.00 . A A . 49 ILE O 1 1
3 4287 1 1 50 GLN C C -7.018 9.562 8.155 1.00 . A A . 50 GLN C 1 1
3 4288 1 1 50 GLN CA C -6.843 11.067 8.316 1.00 . A A . 50 GLN CA 1 1
3 4289 1 1 50 GLN CB C -8.168 11.779 8.033 1.00 . A A . 50 GLN CB 1 1
3 4290 1 1 50 GLN CD C -7.940 13.712 9.645 1.00 . A A . 50 GLN CD 1 1
3 4291 1 1 50 GLN CG C -8.095 13.288 8.197 1.00 . A A . 50 GLN CG 1 1
3 4292 1 1 50 GLN H H -6.047 11.917 6.549 1.00 . A A . 50 GLN H 1 1
3 4293 1 1 50 GLN HA H -6.545 11.276 9.333 1.00 . A A . 50 GLN HA 1 1
3 4294 1 1 50 GLN HB2 H -8.468 11.563 7.019 1.00 . A A . 50 GLN HB2 1 1
3 4295 1 1 50 GLN HB3 H -8.919 11.401 8.711 1.00 . A A . 50 GLN HB3 1 1
3 4296 1 1 50 GLN HE21 H -6.551 15.038 9.134 1.00 . A A . 50 GLN HE21 1 1
3 4297 1 1 50 GLN HE22 H -6.929 14.956 10.818 1.00 . A A . 50 GLN HE22 1 1
3 4298 1 1 50 GLN HG2 H -7.249 13.659 7.639 1.00 . A A . 50 GLN HG2 1 1
3 4299 1 1 50 GLN HG3 H -9.003 13.724 7.806 1.00 . A A . 50 GLN HG3 1 1
3 4300 1 1 50 GLN N N -5.799 11.569 7.432 1.00 . A A . 50 GLN N 1 1
3 4301 1 1 50 GLN NE2 N -7.049 14.664 9.891 1.00 . A A . 50 GLN NE2 1 1
3 4302 1 1 50 GLN O O -7.474 8.877 9.069 1.00 . A A . 50 GLN O 1 1
3 4303 1 1 50 GLN OE1 O -8.612 13.185 10.532 1.00 . A A . 50 GLN OE1 1 1
3 4304 1 1 51 GLY C C -6.464 7.273 5.282 1.00 . A A . 51 GLY C 1 1
3 4305 1 1 51 GLY CA C -6.771 7.628 6.723 1.00 . A A . 51 GLY CA 1 1
3 4306 1 1 51 GLY H H -6.289 9.644 6.291 1.00 . A A . 51 GLY H 1 1
3 4307 1 1 51 GLY HA2 H -6.088 7.095 7.368 1.00 . A A . 51 GLY HA2 1 1
3 4308 1 1 51 GLY HA3 H -7.780 7.318 6.951 1.00 . A A . 51 GLY HA3 1 1
3 4309 1 1 51 GLY N N -6.648 9.051 6.984 1.00 . A A . 51 GLY N 1 1
3 4310 1 1 51 GLY O O -5.849 8.059 4.560 1.00 . A A . 51 GLY O 1 1
3 4311 1 1 52 TYR C C -7.812 4.766 3.005 1.00 . A A . 52 TYR C 1 1
3 4312 1 1 52 TYR CA C -6.655 5.631 3.498 1.00 . A A . 52 TYR CA 1 1
3 4313 1 1 52 TYR CB C -5.346 4.843 3.422 1.00 . A A . 52 TYR CB 1 1
3 4314 1 1 52 TYR CD1 C -3.952 5.466 5.432 1.00 . A A . 52 TYR CD1 1 1
3 4315 1 1 52 TYR CD2 C -3.292 6.305 3.302 1.00 . A A . 52 TYR CD2 1 1
3 4316 1 1 52 TYR CE1 C -2.884 6.112 6.023 1.00 . A A . 52 TYR CE1 1 1
3 4317 1 1 52 TYR CE2 C -2.220 6.954 3.885 1.00 . A A . 52 TYR CE2 1 1
3 4318 1 1 52 TYR CG C -4.175 5.551 4.063 1.00 . A A . 52 TYR CG 1 1
3 4319 1 1 52 TYR CZ C -2.020 6.854 5.245 1.00 . A A . 52 TYR CZ 1 1
3 4320 1 1 52 TYR H H -7.376 5.507 5.484 1.00 . A A . 52 TYR H 1 1
3 4321 1 1 52 TYR HA H -6.577 6.502 2.863 1.00 . A A . 52 TYR HA 1 1
3 4322 1 1 52 TYR HB2 H -5.475 3.896 3.922 1.00 . A A . 52 TYR HB2 1 1
3 4323 1 1 52 TYR HB3 H -5.100 4.666 2.385 1.00 . A A . 52 TYR HB3 1 1
3 4324 1 1 52 TYR HD1 H -4.631 4.884 6.040 1.00 . A A . 52 TYR HD1 1 1
3 4325 1 1 52 TYR HD2 H -3.451 6.382 2.235 1.00 . A A . 52 TYR HD2 1 1
3 4326 1 1 52 TYR HE1 H -2.727 6.034 7.089 1.00 . A A . 52 TYR HE1 1 1
3 4327 1 1 52 TYR HE2 H -1.544 7.535 3.275 1.00 . A A . 52 TYR HE2 1 1
3 4328 1 1 52 TYR HH H -0.631 6.979 6.569 1.00 . A A . 52 TYR HH 1 1
3 4329 1 1 52 TYR N N -6.891 6.088 4.861 1.00 . A A . 52 TYR N 1 1
3 4330 1 1 52 TYR O O -8.765 4.505 3.742 1.00 . A A . 52 TYR O 1 1
3 4331 1 1 52 TYR OH O -0.955 7.499 5.829 1.00 . A A . 52 TYR OH 1 1
3 4332 1 1 53 ARG C C -8.146 2.374 0.321 1.00 . A A . 53 ARG C 1 1
3 4333 1 1 53 ARG CA C -8.759 3.489 1.164 1.00 . A A . 53 ARG CA 1 1
3 4334 1 1 53 ARG CB C -9.696 4.337 0.300 1.00 . A A . 53 ARG CB 1 1
3 4335 1 1 53 ARG CD C -11.245 6.314 0.215 1.00 . A A . 53 ARG CD 1 1
3 4336 1 1 53 ARG CG C -10.584 5.272 1.104 1.00 . A A . 53 ARG CG 1 1
3 4337 1 1 53 ARG CZ C -13.297 6.919 1.427 1.00 . A A . 53 ARG CZ 1 1
3 4338 1 1 53 ARG H H -6.938 4.566 1.218 1.00 . A A . 53 ARG H 1 1
3 4339 1 1 53 ARG HA H -9.328 3.045 1.967 1.00 . A A . 53 ARG HA 1 1
3 4340 1 1 53 ARG HB2 H -9.102 4.934 -0.375 1.00 . A A . 53 ARG HB2 1 1
3 4341 1 1 53 ARG HB3 H -10.330 3.680 -0.274 1.00 . A A . 53 ARG HB3 1 1
3 4342 1 1 53 ARG HD2 H -10.476 6.880 -0.287 1.00 . A A . 53 ARG HD2 1 1
3 4343 1 1 53 ARG HD3 H -11.855 5.807 -0.517 1.00 . A A . 53 ARG HD3 1 1
3 4344 1 1 53 ARG HE H -11.729 8.124 1.167 1.00 . A A . 53 ARG HE 1 1
3 4345 1 1 53 ARG HG2 H -11.352 4.693 1.594 1.00 . A A . 53 ARG HG2 1 1
3 4346 1 1 53 ARG HG3 H -9.982 5.776 1.847 1.00 . A A . 53 ARG HG3 1 1
3 4347 1 1 53 ARG HH11 H -13.277 5.046 0.672 1.00 . A A . 53 ARG HH11 1 1
3 4348 1 1 53 ARG HH12 H -14.718 5.485 1.528 1.00 . A A . 53 ARG HH12 1 1
3 4349 1 1 53 ARG HH21 H -13.620 8.714 2.297 1.00 . A A . 53 ARG HH21 1 1
3 4350 1 1 53 ARG HH22 H -14.911 7.573 2.452 1.00 . A A . 53 ARG HH22 1 1
3 4351 1 1 53 ARG N N -7.721 4.324 1.756 1.00 . A A . 53 ARG N 1 1
3 4352 1 1 53 ARG NE N -12.086 7.232 0.979 1.00 . A A . 53 ARG NE 1 1
3 4353 1 1 53 ARG NH1 N -13.806 5.719 1.189 1.00 . A A . 53 ARG NH1 1 1
3 4354 1 1 53 ARG NH2 N -14.001 7.809 2.115 1.00 . A A . 53 ARG NH2 1 1
3 4355 1 1 53 ARG O O -7.231 2.608 -0.468 1.00 . A A . 53 ARG O 1 1
3 4356 1 1 54 VAL C C -9.237 -0.565 -1.160 1.00 . A A . 54 VAL C 1 1
3 4357 1 1 54 VAL CA C -8.159 0.006 -0.247 1.00 . A A . 54 VAL CA 1 1
3 4358 1 1 54 VAL CB C -7.663 -1.103 0.700 1.00 . A A . 54 VAL CB 1 1
3 4359 1 1 54 VAL CG1 C -7.180 -2.307 -0.093 1.00 . A A . 54 VAL CG1 1 1
3 4360 1 1 54 VAL CG2 C -6.561 -0.574 1.608 1.00 . A A . 54 VAL CG2 1 1
3 4361 1 1 54 VAL H H -9.383 1.033 1.140 1.00 . A A . 54 VAL H 1 1
3 4362 1 1 54 VAL HA H -7.325 0.334 -0.851 1.00 . A A . 54 VAL HA 1 1
3 4363 1 1 54 VAL HB H -8.492 -1.414 1.319 1.00 . A A . 54 VAL HB 1 1
3 4364 1 1 54 VAL HG11 H -6.304 -2.722 0.382 1.00 . A A . 54 VAL HG11 1 1
3 4365 1 1 54 VAL HG12 H -7.961 -3.053 -0.127 1.00 . A A . 54 VAL HG12 1 1
3 4366 1 1 54 VAL HG13 H -6.931 -1.998 -1.098 1.00 . A A . 54 VAL HG13 1 1
3 4367 1 1 54 VAL HG21 H -7.003 -0.133 2.489 1.00 . A A . 54 VAL HG21 1 1
3 4368 1 1 54 VAL HG22 H -5.913 -1.388 1.898 1.00 . A A . 54 VAL HG22 1 1
3 4369 1 1 54 VAL HG23 H -5.987 0.174 1.080 1.00 . A A . 54 VAL HG23 1 1
3 4370 1 1 54 VAL N N -8.655 1.159 0.497 1.00 . A A . 54 VAL N 1 1
3 4371 1 1 54 VAL O O -10.420 -0.571 -0.814 1.00 . A A . 54 VAL O 1 1
3 4372 1 1 55 TYR C C -9.276 -2.990 -3.763 1.00 . A A . 55 TYR C 1 1
3 4373 1 1 55 TYR CA C -9.753 -1.619 -3.291 1.00 . A A . 55 TYR CA 1 1
3 4374 1 1 55 TYR CB C -9.918 -0.684 -4.491 1.00 . A A . 55 TYR CB 1 1
3 4375 1 1 55 TYR CD1 C -9.099 1.601 -3.796 1.00 . A A . 55 TYR CD1 1 1
3 4376 1 1 55 TYR CD2 C -11.446 1.278 -4.055 1.00 . A A . 55 TYR CD2 1 1
3 4377 1 1 55 TYR CE1 C -9.316 2.920 -3.443 1.00 . A A . 55 TYR CE1 1 1
3 4378 1 1 55 TYR CE2 C -11.672 2.596 -3.704 1.00 . A A . 55 TYR CE2 1 1
3 4379 1 1 55 TYR CG C -10.158 0.758 -4.107 1.00 . A A . 55 TYR CG 1 1
3 4380 1 1 55 TYR CZ C -10.603 3.412 -3.399 1.00 . A A . 55 TYR CZ 1 1
3 4381 1 1 55 TYR H H -7.868 -1.014 -2.546 1.00 . A A . 55 TYR H 1 1
3 4382 1 1 55 TYR HA H -10.711 -1.732 -2.803 1.00 . A A . 55 TYR HA 1 1
3 4383 1 1 55 TYR HB2 H -9.022 -0.720 -5.093 1.00 . A A . 55 TYR HB2 1 1
3 4384 1 1 55 TYR HB3 H -10.758 -1.014 -5.085 1.00 . A A . 55 TYR HB3 1 1
3 4385 1 1 55 TYR HD1 H -8.092 1.213 -3.831 1.00 . A A . 55 TYR HD1 1 1
3 4386 1 1 55 TYR HD2 H -12.282 0.636 -4.294 1.00 . A A . 55 TYR HD2 1 1
3 4387 1 1 55 TYR HE1 H -8.478 3.560 -3.204 1.00 . A A . 55 TYR HE1 1 1
3 4388 1 1 55 TYR HE2 H -12.681 2.980 -3.669 1.00 . A A . 55 TYR HE2 1 1
3 4389 1 1 55 TYR HH H -11.011 5.239 -3.838 1.00 . A A . 55 TYR HH 1 1
3 4390 1 1 55 TYR N N -8.822 -1.046 -2.327 1.00 . A A . 55 TYR N 1 1
3 4391 1 1 55 TYR O O -8.224 -3.111 -4.390 1.00 . A A . 55 TYR O 1 1
3 4392 1 1 55 TYR OH O -10.823 4.725 -3.049 1.00 . A A . 55 TYR OH 1 1
3 4393 1 1 56 TYR C C -10.951 -6.140 -4.316 1.00 . A A . 56 TYR C 1 1
3 4394 1 1 56 TYR CA C -9.715 -5.381 -3.843 1.00 . A A . 56 TYR CA 1 1
3 4395 1 1 56 TYR CB C -9.067 -6.121 -2.672 1.00 . A A . 56 TYR CB 1 1
3 4396 1 1 56 TYR CD1 C -10.311 -5.333 -0.621 1.00 . A A . 56 TYR CD1 1 1
3 4397 1 1 56 TYR CD2 C -10.586 -7.600 -1.303 1.00 . A A . 56 TYR CD2 1 1
3 4398 1 1 56 TYR CE1 C -11.167 -5.544 0.444 1.00 . A A . 56 TYR CE1 1 1
3 4399 1 1 56 TYR CE2 C -11.445 -7.820 -0.242 1.00 . A A . 56 TYR CE2 1 1
3 4400 1 1 56 TYR CG C -10.005 -6.356 -1.510 1.00 . A A . 56 TYR CG 1 1
3 4401 1 1 56 TYR CZ C -11.732 -6.788 0.628 1.00 . A A . 56 TYR CZ 1 1
3 4402 1 1 56 TYR H H -10.884 -3.857 -2.952 1.00 . A A . 56 TYR H 1 1
3 4403 1 1 56 TYR HA H -9.008 -5.326 -4.658 1.00 . A A . 56 TYR HA 1 1
3 4404 1 1 56 TYR HB2 H -8.715 -7.082 -3.013 1.00 . A A . 56 TYR HB2 1 1
3 4405 1 1 56 TYR HB3 H -8.228 -5.542 -2.310 1.00 . A A . 56 TYR HB3 1 1
3 4406 1 1 56 TYR HD1 H -9.866 -4.360 -0.769 1.00 . A A . 56 TYR HD1 1 1
3 4407 1 1 56 TYR HD2 H -10.360 -8.406 -1.987 1.00 . A A . 56 TYR HD2 1 1
3 4408 1 1 56 TYR HE1 H -11.392 -4.737 1.124 1.00 . A A . 56 TYR HE1 1 1
3 4409 1 1 56 TYR HE2 H -11.887 -8.794 -0.098 1.00 . A A . 56 TYR HE2 1 1
3 4410 1 1 56 TYR HH H -13.428 -6.577 1.507 1.00 . A A . 56 TYR HH 1 1
3 4411 1 1 56 TYR N N -10.057 -4.018 -3.455 1.00 . A A . 56 TYR N 1 1
3 4412 1 1 56 TYR O O -11.987 -6.141 -3.650 1.00 . A A . 56 TYR O 1 1
3 4413 1 1 56 TYR OH O -12.586 -7.003 1.685 1.00 . A A . 56 TYR OH 1 1
3 4414 1 1 57 THR C C -11.447 -8.552 -7.070 1.00 . A A . 57 THR C 1 1
3 4415 1 1 57 THR CA C -11.943 -7.547 -6.036 1.00 . A A . 57 THR CA 1 1
3 4416 1 1 57 THR CB C -12.984 -6.622 -6.694 1.00 . A A . 57 THR CB 1 1
3 4417 1 1 57 THR CG2 C -12.423 -5.988 -7.957 1.00 . A A . 57 THR CG2 1 1
3 4418 1 1 57 THR H H -9.986 -6.745 -5.958 1.00 . A A . 57 THR H 1 1
3 4419 1 1 57 THR HA H -12.425 -8.082 -5.230 1.00 . A A . 57 THR HA 1 1
3 4420 1 1 57 THR HB H -13.239 -5.838 -5.996 1.00 . A A . 57 THR HB 1 1
3 4421 1 1 57 THR HG1 H -14.829 -6.772 -7.378 1.00 . A A . 57 THR HG1 1 1
3 4422 1 1 57 THR HG21 H -11.540 -5.416 -7.711 1.00 . A A . 57 THR HG21 1 1
3 4423 1 1 57 THR HG22 H -13.165 -5.333 -8.392 1.00 . A A . 57 THR HG22 1 1
3 4424 1 1 57 THR HG23 H -12.165 -6.760 -8.665 1.00 . A A . 57 THR HG23 1 1
3 4425 1 1 57 THR N N -10.836 -6.785 -5.473 1.00 . A A . 57 THR N 1 1
3 4426 1 1 57 THR O O -10.569 -8.248 -7.876 1.00 . A A . 57 THR O 1 1
3 4427 1 1 57 THR OG1 O -14.167 -7.365 -7.012 1.00 . A A . 57 THR OG1 1 1
3 4428 1 1 58 MET C C -11.878 -10.361 -9.419 1.00 . A A . 58 MET C 1 1
3 4429 1 1 58 MET CA C -11.636 -10.802 -7.979 1.00 . A A . 58 MET CA 1 1
3 4430 1 1 58 MET CB C -12.417 -12.085 -7.689 1.00 . A A . 58 MET CB 1 1
3 4431 1 1 58 MET CE C -13.932 -14.041 -5.827 1.00 . A A . 58 MET CE 1 1
3 4432 1 1 58 MET CG C -13.915 -11.865 -7.543 1.00 . A A . 58 MET CG 1 1
3 4433 1 1 58 MET H H -12.714 -9.936 -6.377 1.00 . A A . 58 MET H 1 1
3 4434 1 1 58 MET HA H -10.582 -10.995 -7.847 1.00 . A A . 58 MET HA 1 1
3 4435 1 1 58 MET HB2 H -12.255 -12.782 -8.497 1.00 . A A . 58 MET HB2 1 1
3 4436 1 1 58 MET HB3 H -12.048 -12.518 -6.771 1.00 . A A . 58 MET HB3 1 1
3 4437 1 1 58 MET HE1 H -14.223 -14.579 -6.717 1.00 . A A . 58 MET HE1 1 1
3 4438 1 1 58 MET HE2 H -12.855 -14.033 -5.746 1.00 . A A . 58 MET HE2 1 1
3 4439 1 1 58 MET HE3 H -14.355 -14.526 -4.959 1.00 . A A . 58 MET HE3 1 1
3 4440 1 1 58 MET HG2 H -14.126 -10.816 -7.689 1.00 . A A . 58 MET HG2 1 1
3 4441 1 1 58 MET HG3 H -14.424 -12.443 -8.300 1.00 . A A . 58 MET HG3 1 1
3 4442 1 1 58 MET N N -12.018 -9.752 -7.043 1.00 . A A . 58 MET N 1 1
3 4443 1 1 58 MET O O -11.239 -10.859 -10.346 1.00 . A A . 58 MET O 1 1
3 4444 1 1 58 MET SD S -14.534 -12.357 -5.922 1.00 . A A . 58 MET SD 1 1
3 4445 1 1 59 ASP C C -12.740 -7.447 -11.055 1.00 . A A . 59 ASP C 1 1
3 4446 1 1 59 ASP CA C -13.130 -8.916 -10.925 1.00 . A A . 59 ASP CA 1 1
3 4447 1 1 59 ASP CB C -14.623 -9.088 -11.209 1.00 . A A . 59 ASP CB 1 1
3 4448 1 1 59 ASP CG C -14.951 -10.456 -11.774 1.00 . A A . 59 ASP CG 1 1
3 4449 1 1 59 ASP H H -13.279 -9.067 -8.820 1.00 . A A . 59 ASP H 1 1
3 4450 1 1 59 ASP HA H -12.568 -9.488 -11.647 1.00 . A A . 59 ASP HA 1 1
3 4451 1 1 59 ASP HB2 H -15.174 -8.958 -10.288 1.00 . A A . 59 ASP HB2 1 1
3 4452 1 1 59 ASP HB3 H -14.936 -8.340 -11.921 1.00 . A A . 59 ASP HB3 1 1
3 4453 1 1 59 ASP N N -12.804 -9.425 -9.599 1.00 . A A . 59 ASP N 1 1
3 4454 1 1 59 ASP O O -13.584 -6.551 -11.024 1.00 . A A . 59 ASP O 1 1
3 4455 1 1 59 ASP OD1 O -15.186 -11.388 -10.976 1.00 . A A . 59 ASP OD1 1 1
3 4456 1 1 59 ASP OD2 O -14.973 -10.595 -13.014 1.00 . A A . 59 ASP OD2 1 1
3 4457 1 1 60 PRO C C -11.276 -5.193 -12.672 1.00 . A A . 60 PRO C 1 1
3 4458 1 1 60 PRO CA C -10.902 -5.831 -11.338 1.00 . A A . 60 PRO CA 1 1
3 4459 1 1 60 PRO CB C -9.387 -6.032 -11.248 1.00 . A A . 60 PRO CB 1 1
3 4460 1 1 60 PRO CD C -10.371 -8.210 -11.247 1.00 . A A . 60 PRO CD 1 1
3 4461 1 1 60 PRO CG C -9.163 -7.435 -11.695 1.00 . A A . 60 PRO CG 1 1
3 4462 1 1 60 PRO HA H -11.231 -5.194 -10.531 1.00 . A A . 60 PRO HA 1 1
3 4463 1 1 60 PRO HB2 H -8.889 -5.324 -11.896 1.00 . A A . 60 PRO HB2 1 1
3 4464 1 1 60 PRO HB3 H -9.061 -5.885 -10.228 1.00 . A A . 60 PRO HB3 1 1
3 4465 1 1 60 PRO HD2 H -10.609 -8.983 -11.962 1.00 . A A . 60 PRO HD2 1 1
3 4466 1 1 60 PRO HD3 H -10.204 -8.636 -10.269 1.00 . A A . 60 PRO HD3 1 1
3 4467 1 1 60 PRO HG2 H -9.073 -7.467 -12.770 1.00 . A A . 60 PRO HG2 1 1
3 4468 1 1 60 PRO HG3 H -8.270 -7.828 -11.231 1.00 . A A . 60 PRO HG3 1 1
3 4469 1 1 60 PRO N N -11.432 -7.191 -11.202 1.00 . A A . 60 PRO N 1 1
3 4470 1 1 60 PRO O O -11.050 -4.002 -12.888 1.00 . A A . 60 PRO O 1 1
3 4471 1 1 61 THR C C -13.279 -4.384 -14.756 1.00 . A A . 61 THR C 1 1
3 4472 1 1 61 THR CA C -12.257 -5.507 -14.876 1.00 . A A . 61 THR CA 1 1
3 4473 1 1 61 THR CB C -12.853 -6.639 -15.736 1.00 . A A . 61 THR CB 1 1
3 4474 1 1 61 THR CG2 C -14.128 -7.180 -15.108 1.00 . A A . 61 THR CG2 1 1
3 4475 1 1 61 THR H H -12.005 -6.934 -13.334 1.00 . A A . 61 THR H 1 1
3 4476 1 1 61 THR HA H -11.377 -5.128 -15.379 1.00 . A A . 61 THR HA 1 1
3 4477 1 1 61 THR HB H -12.131 -7.441 -15.798 1.00 . A A . 61 THR HB 1 1
3 4478 1 1 61 THR HG1 H -12.689 -6.716 -17.700 1.00 . A A . 61 THR HG1 1 1
3 4479 1 1 61 THR HG21 H -14.913 -6.443 -15.194 1.00 . A A . 61 THR HG21 1 1
3 4480 1 1 61 THR HG22 H -13.952 -7.397 -14.064 1.00 . A A . 61 THR HG22 1 1
3 4481 1 1 61 THR HG23 H -14.424 -8.084 -15.618 1.00 . A A . 61 THR HG23 1 1
3 4482 1 1 61 THR N N -11.851 -5.993 -13.564 1.00 . A A . 61 THR N 1 1
3 4483 1 1 61 THR O O -13.469 -3.602 -15.687 1.00 . A A . 61 THR O 1 1
3 4484 1 1 61 THR OG1 O -13.132 -6.158 -17.055 1.00 . A A . 61 THR OG1 1 1
3 4485 1 1 62 GLN C C -14.307 -2.034 -12.754 1.00 . A A . 62 GLN C 1 1
3 4486 1 1 62 GLN CA C -14.941 -3.281 -13.360 1.00 . A A . 62 GLN CA 1 1
3 4487 1 1 62 GLN CB C -16.034 -3.814 -12.433 1.00 . A A . 62 GLN CB 1 1
3 4488 1 1 62 GLN CD C -17.938 -5.461 -12.653 1.00 . A A . 62 GLN CD 1 1
3 4489 1 1 62 GLN CG C -16.439 -5.249 -12.732 1.00 . A A . 62 GLN CG 1 1
3 4490 1 1 62 GLN H H -13.740 -4.963 -12.898 1.00 . A A . 62 GLN H 1 1
3 4491 1 1 62 GLN HA H -15.383 -3.020 -14.310 1.00 . A A . 62 GLN HA 1 1
3 4492 1 1 62 GLN HB2 H -15.681 -3.767 -11.414 1.00 . A A . 62 GLN HB2 1 1
3 4493 1 1 62 GLN HB3 H -16.908 -3.189 -12.531 1.00 . A A . 62 GLN HB3 1 1
3 4494 1 1 62 GLN HE21 H -17.689 -6.877 -11.278 1.00 . A A . 62 GLN HE21 1 1
3 4495 1 1 62 GLN HE22 H -19.324 -6.547 -11.730 1.00 . A A . 62 GLN HE22 1 1
3 4496 1 1 62 GLN HG2 H -16.107 -5.504 -13.727 1.00 . A A . 62 GLN HG2 1 1
3 4497 1 1 62 GLN HG3 H -15.959 -5.900 -12.016 1.00 . A A . 62 GLN HG3 1 1
3 4498 1 1 62 GLN N N -13.937 -4.311 -13.603 1.00 . A A . 62 GLN N 1 1
3 4499 1 1 62 GLN NE2 N -18.360 -6.389 -11.802 1.00 . A A . 62 GLN NE2 1 1
3 4500 1 1 62 GLN O O -13.132 -2.038 -12.385 1.00 . A A . 62 GLN O 1 1
3 4501 1 1 62 GLN OE1 O -18.708 -4.800 -13.349 1.00 . A A . 62 GLN OE1 1 1
3 4502 1 1 63 HIS C C -14.284 0.131 -10.607 1.00 . A A . 63 HIS C 1 1
3 4503 1 1 63 HIS CA C -14.607 0.288 -12.090 1.00 . A A . 63 HIS CA 1 1
3 4504 1 1 63 HIS CB C -15.647 1.394 -12.282 1.00 . A A . 63 HIS CB 1 1
3 4505 1 1 63 HIS CD2 C -15.296 3.687 -13.441 1.00 . A A . 63 HIS CD2 1 1
3 4506 1 1 63 HIS CE1 C -13.735 4.478 -12.121 1.00 . A A . 63 HIS CE1 1 1
3 4507 1 1 63 HIS CG C -15.047 2.749 -12.498 1.00 . A A . 63 HIS CG 1 1
3 4508 1 1 63 HIS H H -16.019 -1.024 -12.963 1.00 . A A . 63 HIS H 1 1
3 4509 1 1 63 HIS HA H -13.704 0.561 -12.615 1.00 . A A . 63 HIS HA 1 1
3 4510 1 1 63 HIS HB2 H -16.256 1.160 -13.143 1.00 . A A . 63 HIS HB2 1 1
3 4511 1 1 63 HIS HB3 H -16.276 1.444 -11.406 1.00 . A A . 63 HIS HB3 1 1
3 4512 1 1 63 HIS HD2 H -16.015 3.614 -14.247 1.00 . A A . 63 HIS HD2 1 1
3 4513 1 1 63 HIS HE1 H -12.992 5.128 -11.683 1.00 . A A . 63 HIS HE1 1 1
3 4514 1 1 63 HIS HE2 H -14.486 5.614 -13.652 1.00 . A A . 63 HIS HE2 1 1
3 4515 1 1 63 HIS N N -15.091 -0.966 -12.653 1.00 . A A . 63 HIS N 1 1
3 4516 1 1 63 HIS ND1 N -14.063 3.275 -11.688 1.00 . A A . 63 HIS ND1 1 1
3 4517 1 1 63 HIS NE2 N -14.468 4.753 -13.185 1.00 . A A . 63 HIS NE2 1 1
3 4518 1 1 63 HIS O O -14.979 -0.581 -9.881 1.00 . A A . 63 HIS O 1 1
3 4519 1 1 64 VAL C C -13.942 1.154 -7.837 1.00 . A A . 64 VAL C 1 1
3 4520 1 1 64 VAL CA C -12.809 0.734 -8.766 1.00 . A A . 64 VAL CA 1 1
3 4521 1 1 64 VAL CB C -11.584 1.628 -8.502 1.00 . A A . 64 VAL CB 1 1
3 4522 1 1 64 VAL CG1 C -10.326 0.994 -9.076 1.00 . A A . 64 VAL CG1 1 1
3 4523 1 1 64 VAL CG2 C -11.803 3.017 -9.084 1.00 . A A . 64 VAL CG2 1 1
3 4524 1 1 64 VAL H H -12.710 1.351 -10.789 1.00 . A A . 64 VAL H 1 1
3 4525 1 1 64 VAL HA H -12.537 -0.289 -8.546 1.00 . A A . 64 VAL HA 1 1
3 4526 1 1 64 VAL HB H -11.457 1.724 -7.434 1.00 . A A . 64 VAL HB 1 1
3 4527 1 1 64 VAL HG11 H -9.760 1.740 -9.613 1.00 . A A . 64 VAL HG11 1 1
3 4528 1 1 64 VAL HG12 H -9.726 0.593 -8.272 1.00 . A A . 64 VAL HG12 1 1
3 4529 1 1 64 VAL HG13 H -10.601 0.196 -9.751 1.00 . A A . 64 VAL HG13 1 1
3 4530 1 1 64 VAL HG21 H -11.621 3.759 -8.321 1.00 . A A . 64 VAL HG21 1 1
3 4531 1 1 64 VAL HG22 H -11.121 3.173 -9.908 1.00 . A A . 64 VAL HG22 1 1
3 4532 1 1 64 VAL HG23 H -12.820 3.104 -9.436 1.00 . A A . 64 VAL HG23 1 1
3 4533 1 1 64 VAL N N -13.224 0.800 -10.162 1.00 . A A . 64 VAL N 1 1
3 4534 1 1 64 VAL O O -14.021 0.703 -6.694 1.00 . A A . 64 VAL O 1 1
3 4535 1 1 65 ASN C C -16.974 1.397 -7.334 1.00 . A A . 65 ASN C 1 1
3 4536 1 1 65 ASN CA C -15.946 2.505 -7.546 1.00 . A A . 65 ASN CA 1 1
3 4537 1 1 65 ASN CB C -16.604 3.700 -8.239 1.00 . A A . 65 ASN CB 1 1
3 4538 1 1 65 ASN CG C -16.304 5.011 -7.538 1.00 . A A . 65 ASN CG 1 1
3 4539 1 1 65 ASN H H -14.702 2.346 -9.251 1.00 . A A . 65 ASN H 1 1
3 4540 1 1 65 ASN HA H -15.569 2.820 -6.585 1.00 . A A . 65 ASN HA 1 1
3 4541 1 1 65 ASN HB2 H -16.240 3.766 -9.254 1.00 . A A . 65 ASN HB2 1 1
3 4542 1 1 65 ASN HB3 H -17.674 3.557 -8.253 1.00 . A A . 65 ASN HB3 1 1
3 4543 1 1 65 ASN HD21 H -14.443 4.987 -8.239 1.00 . A A . 65 ASN HD21 1 1
3 4544 1 1 65 ASN HD22 H -14.856 6.342 -7.248 1.00 . A A . 65 ASN HD22 1 1
3 4545 1 1 65 ASN N N -14.817 2.023 -8.333 1.00 . A A . 65 ASN N 1 1
3 4546 1 1 65 ASN ND2 N -15.077 5.496 -7.691 1.00 . A A . 65 ASN ND2 1 1
3 4547 1 1 65 ASN O O -17.896 1.538 -6.531 1.00 . A A . 65 ASN O 1 1
3 4548 1 1 65 ASN OD1 O -17.166 5.582 -6.868 1.00 . A A . 65 ASN OD1 1 1
3 4549 1 1 66 ASN C C -17.075 -1.983 -7.175 1.00 . A A . 66 ASN C 1 1
3 4550 1 1 66 ASN CA C -17.720 -0.837 -7.948 1.00 . A A . 66 ASN CA 1 1
3 4551 1 1 66 ASN CB C -18.137 -1.318 -9.340 1.00 . A A . 66 ASN CB 1 1
3 4552 1 1 66 ASN CG C -19.644 -1.348 -9.513 1.00 . A A . 66 ASN CG 1 1
3 4553 1 1 66 ASN H H -16.053 0.242 -8.681 1.00 . A A . 66 ASN H 1 1
3 4554 1 1 66 ASN HA H -18.597 -0.505 -7.414 1.00 . A A . 66 ASN HA 1 1
3 4555 1 1 66 ASN HB2 H -17.723 -0.652 -10.083 1.00 . A A . 66 ASN HB2 1 1
3 4556 1 1 66 ASN HB3 H -17.755 -2.314 -9.500 1.00 . A A . 66 ASN HB3 1 1
3 4557 1 1 66 ASN HD21 H -19.609 0.458 -10.345 1.00 . A A . 66 ASN HD21 1 1
3 4558 1 1 66 ASN HD22 H -21.168 -0.272 -10.199 1.00 . A A . 66 ASN HD22 1 1
3 4559 1 1 66 ASN N N -16.807 0.295 -8.058 1.00 . A A . 66 ASN N 1 1
3 4560 1 1 66 ASN ND2 N -20.196 -0.279 -10.076 1.00 . A A . 66 ASN ND2 1 1
3 4561 1 1 66 ASN O O -17.763 -2.874 -6.678 1.00 . A A . 66 ASN O 1 1
3 4562 1 1 66 ASN OD1 O -20.303 -2.320 -9.143 1.00 . A A . 66 ASN OD1 1 1
3 4563 1 1 67 TRP C C -15.555 -3.162 -4.946 1.00 . A A . 67 TRP C 1 1
3 4564 1 1 67 TRP CA C -15.014 -2.986 -6.360 1.00 . A A . 67 TRP CA 1 1
3 4565 1 1 67 TRP CB C -13.525 -2.638 -6.311 1.00 . A A . 67 TRP CB 1 1
3 4566 1 1 67 TRP CD1 C -13.445 -2.798 -8.869 1.00 . A A . 67 TRP CD1 1 1
3 4567 1 1 67 TRP CD2 C -11.435 -2.828 -7.881 1.00 . A A . 67 TRP CD2 1 1
3 4568 1 1 67 TRP CE2 C -11.252 -2.920 -9.273 1.00 . A A . 67 TRP CE2 1 1
3 4569 1 1 67 TRP CE3 C -10.310 -2.826 -7.052 1.00 . A A . 67 TRP CE3 1 1
3 4570 1 1 67 TRP CG C -12.845 -2.749 -7.642 1.00 . A A . 67 TRP CG 1 1
3 4571 1 1 67 TRP CH2 C -8.906 -3.009 -9.019 1.00 . A A . 67 TRP CH2 1 1
3 4572 1 1 67 TRP CZ2 C -9.990 -3.013 -9.854 1.00 . A A . 67 TRP CZ2 1 1
3 4573 1 1 67 TRP CZ3 C -9.058 -2.917 -7.629 1.00 . A A . 67 TRP CZ3 1 1
3 4574 1 1 67 TRP H H -15.258 -1.213 -7.491 1.00 . A A . 67 TRP H 1 1
3 4575 1 1 67 TRP HA H -15.140 -3.914 -6.900 1.00 . A A . 67 TRP HA 1 1
3 4576 1 1 67 TRP HB2 H -13.409 -1.624 -5.962 1.00 . A A . 67 TRP HB2 1 1
3 4577 1 1 67 TRP HB3 H -13.029 -3.310 -5.625 1.00 . A A . 67 TRP HB3 1 1
3 4578 1 1 67 TRP HD1 H -14.512 -2.761 -9.024 1.00 . A A . 67 TRP HD1 1 1
3 4579 1 1 67 TRP HE1 H -12.675 -2.952 -10.816 1.00 . A A . 67 TRP HE1 1 1
3 4580 1 1 67 TRP HE3 H -10.406 -2.755 -5.978 1.00 . A A . 67 TRP HE3 1 1
3 4581 1 1 67 TRP HH2 H -7.909 -3.078 -9.427 1.00 . A A . 67 TRP HH2 1 1
3 4582 1 1 67 TRP HZ2 H -9.857 -3.082 -10.924 1.00 . A A . 67 TRP HZ2 1 1
3 4583 1 1 67 TRP HZ3 H -8.176 -2.917 -7.006 1.00 . A A . 67 TRP HZ3 1 1
3 4584 1 1 67 TRP N N -15.752 -1.950 -7.075 1.00 . A A . 67 TRP N 1 1
3 4585 1 1 67 TRP NE1 N -12.494 -2.901 -9.854 1.00 . A A . 67 TRP NE1 1 1
3 4586 1 1 67 TRP O O -16.416 -2.403 -4.503 1.00 . A A . 67 TRP O 1 1
3 4587 1 1 68 MET C C -15.053 -3.313 -1.937 1.00 . A A . 68 MET C 1 1
3 4588 1 1 68 MET CA C -15.475 -4.440 -2.876 1.00 . A A . 68 MET CA 1 1
3 4589 1 1 68 MET CB C -14.892 -5.768 -2.391 1.00 . A A . 68 MET CB 1 1
3 4590 1 1 68 MET CE C -14.185 -8.880 -1.512 1.00 . A A . 68 MET CE 1 1
3 4591 1 1 68 MET CG C -15.948 -6.824 -2.100 1.00 . A A . 68 MET CG 1 1
3 4592 1 1 68 MET H H -14.358 -4.737 -4.650 1.00 . A A . 68 MET H 1 1
3 4593 1 1 68 MET HA H -16.552 -4.508 -2.876 1.00 . A A . 68 MET HA 1 1
3 4594 1 1 68 MET HB2 H -14.228 -6.155 -3.149 1.00 . A A . 68 MET HB2 1 1
3 4595 1 1 68 MET HB3 H -14.332 -5.594 -1.485 1.00 . A A . 68 MET HB3 1 1
3 4596 1 1 68 MET HE1 H -14.012 -8.041 -0.854 1.00 . A A . 68 MET HE1 1 1
3 4597 1 1 68 MET HE2 H -14.492 -9.736 -0.932 1.00 . A A . 68 MET HE2 1 1
3 4598 1 1 68 MET HE3 H -13.273 -9.112 -2.045 1.00 . A A . 68 MET HE3 1 1
3 4599 1 1 68 MET HG2 H -16.107 -6.872 -1.034 1.00 . A A . 68 MET HG2 1 1
3 4600 1 1 68 MET HG3 H -16.869 -6.537 -2.588 1.00 . A A . 68 MET HG3 1 1
3 4601 1 1 68 MET N N -15.042 -4.166 -4.242 1.00 . A A . 68 MET N 1 1
3 4602 1 1 68 MET O O -15.807 -2.919 -1.047 1.00 . A A . 68 MET O 1 1
3 4603 1 1 68 MET SD S -15.471 -8.461 -2.686 1.00 . A A . 68 MET SD 1 1
3 4604 1 1 69 LYS C C -13.162 -2.172 0.135 1.00 . A A . 69 LYS C 1 1
3 4605 1 1 69 LYS CA C -13.322 -1.721 -1.313 1.00 . A A . 69 LYS CA 1 1
3 4606 1 1 69 LYS CB C -14.251 -0.506 -1.379 1.00 . A A . 69 LYS CB 1 1
3 4607 1 1 69 LYS CD C -15.262 1.247 -2.868 1.00 . A A . 69 LYS CD 1 1
3 4608 1 1 69 LYS CE C -15.007 1.870 -4.232 1.00 . A A . 69 LYS CE 1 1
3 4609 1 1 69 LYS CG C -14.708 -0.165 -2.788 1.00 . A A . 69 LYS CG 1 1
3 4610 1 1 69 LYS H H -13.290 -3.158 -2.866 1.00 . A A . 69 LYS H 1 1
3 4611 1 1 69 LYS HA H -12.353 -1.444 -1.701 1.00 . A A . 69 LYS HA 1 1
3 4612 1 1 69 LYS HB2 H -15.126 -0.703 -0.777 1.00 . A A . 69 LYS HB2 1 1
3 4613 1 1 69 LYS HB3 H -13.732 0.352 -0.975 1.00 . A A . 69 LYS HB3 1 1
3 4614 1 1 69 LYS HD2 H -16.328 1.216 -2.692 1.00 . A A . 69 LYS HD2 1 1
3 4615 1 1 69 LYS HD3 H -14.788 1.855 -2.110 1.00 . A A . 69 LYS HD3 1 1
3 4616 1 1 69 LYS HE2 H -14.020 1.586 -4.562 1.00 . A A . 69 LYS HE2 1 1
3 4617 1 1 69 LYS HE3 H -15.742 1.493 -4.928 1.00 . A A . 69 LYS HE3 1 1
3 4618 1 1 69 LYS HG2 H -13.866 -0.249 -3.459 1.00 . A A . 69 LYS HG2 1 1
3 4619 1 1 69 LYS HG3 H -15.478 -0.863 -3.084 1.00 . A A . 69 LYS HG3 1 1
3 4620 1 1 69 LYS HZ1 H -16.067 3.661 -4.403 1.00 . A A . 69 LYS HZ1 1 1
3 4621 1 1 69 LYS HZ2 H -14.451 3.772 -4.890 1.00 . A A . 69 LYS HZ2 1 1
3 4622 1 1 69 LYS HZ3 H -14.836 3.702 -3.244 1.00 . A A . 69 LYS HZ3 1 1
3 4623 1 1 69 LYS N N -13.845 -2.801 -2.140 1.00 . A A . 69 LYS N 1 1
3 4624 1 1 69 LYS NZ N -15.096 3.355 -4.188 1.00 . A A . 69 LYS NZ 1 1
3 4625 1 1 69 LYS O O -13.735 -3.181 0.549 1.00 . A A . 69 LYS O 1 1
3 4626 1 1 70 HIS C C -12.133 -0.476 3.158 1.00 . A A . 70 HIS C 1 1
3 4627 1 1 70 HIS CA C -12.147 -1.741 2.306 1.00 . A A . 70 HIS CA 1 1
3 4628 1 1 70 HIS CB C -10.824 -2.492 2.465 1.00 . A A . 70 HIS CB 1 1
3 4629 1 1 70 HIS CD2 C -9.998 -3.982 4.420 1.00 . A A . 70 HIS CD2 1 1
3 4630 1 1 70 HIS CE1 C -11.716 -5.337 4.538 1.00 . A A . 70 HIS CE1 1 1
3 4631 1 1 70 HIS CG C -10.882 -3.601 3.469 1.00 . A A . 70 HIS CG 1 1
3 4632 1 1 70 HIS H H -11.952 -0.628 0.516 1.00 . A A . 70 HIS H 1 1
3 4633 1 1 70 HIS HA H -12.953 -2.376 2.638 1.00 . A A . 70 HIS HA 1 1
3 4634 1 1 70 HIS HB2 H -10.544 -2.920 1.513 1.00 . A A . 70 HIS HB2 1 1
3 4635 1 1 70 HIS HB3 H -10.058 -1.797 2.781 1.00 . A A . 70 HIS HB3 1 1
3 4636 1 1 70 HIS HD1 H -12.753 -4.456 3.011 1.00 . A A . 70 HIS HD1 1 1
3 4637 1 1 70 HIS HD2 H -9.043 -3.521 4.630 1.00 . A A . 70 HIS HD2 1 1
3 4638 1 1 70 HIS HE1 H -12.376 -6.136 4.843 1.00 . A A . 70 HIS HE1 1 1
3 4639 1 1 70 HIS N N -12.380 -1.418 0.901 1.00 . A A . 70 HIS N 1 1
3 4640 1 1 70 HIS ND1 N -11.947 -4.472 3.567 1.00 . A A . 70 HIS ND1 1 1
3 4641 1 1 70 HIS NE2 N -10.540 -5.062 5.070 1.00 . A A . 70 HIS NE2 1 1
3 4642 1 1 70 HIS O O -12.401 0.618 2.666 1.00 . A A . 70 HIS O 1 1
3 4643 1 1 71 ASN C C -10.401 0.602 6.020 1.00 . A A . 71 ASN C 1 1
3 4644 1 1 71 ASN CA C -11.773 0.493 5.362 1.00 . A A . 71 ASN CA 1 1
3 4645 1 1 71 ASN CB C -12.856 0.348 6.434 1.00 . A A . 71 ASN CB 1 1
3 4646 1 1 71 ASN CG C -12.863 -1.030 7.066 1.00 . A A . 71 ASN CG 1 1
3 4647 1 1 71 ASN H H -11.616 -1.534 4.775 1.00 . A A . 71 ASN H 1 1
3 4648 1 1 71 ASN HA H -11.959 1.392 4.795 1.00 . A A . 71 ASN HA 1 1
3 4649 1 1 71 ASN HB2 H -12.683 1.078 7.212 1.00 . A A . 71 ASN HB2 1 1
3 4650 1 1 71 ASN HB3 H -13.822 0.525 5.988 1.00 . A A . 71 ASN HB3 1 1
3 4651 1 1 71 ASN HD21 H -14.692 -0.721 7.780 1.00 . A A . 71 ASN HD21 1 1
3 4652 1 1 71 ASN HD22 H -13.990 -2.256 8.152 1.00 . A A . 71 ASN HD22 1 1
3 4653 1 1 71 ASN N N -11.819 -0.635 4.440 1.00 . A A . 71 ASN N 1 1
3 4654 1 1 71 ASN ND2 N -13.960 -1.370 7.733 1.00 . A A . 71 ASN ND2 1 1
3 4655 1 1 71 ASN O O -9.703 -0.398 6.194 1.00 . A A . 71 ASN O 1 1
3 4656 1 1 71 ASN OD1 O -11.893 -1.781 6.955 1.00 . A A . 71 ASN OD1 1 1
3 4657 1 1 72 VAL C C -8.800 3.262 7.963 1.00 . A A . 72 VAL C 1 1
3 4658 1 1 72 VAL CA C -8.732 2.062 7.025 1.00 . A A . 72 VAL CA 1 1
3 4659 1 1 72 VAL CB C -7.623 2.299 5.984 1.00 . A A . 72 VAL CB 1 1
3 4660 1 1 72 VAL CG1 C -6.301 2.604 6.671 1.00 . A A . 72 VAL CG1 1 1
3 4661 1 1 72 VAL CG2 C -7.489 1.095 5.064 1.00 . A A . 72 VAL CG2 1 1
3 4662 1 1 72 VAL H H -10.620 2.579 6.219 1.00 . A A . 72 VAL H 1 1
3 4663 1 1 72 VAL HA H -8.476 1.183 7.599 1.00 . A A . 72 VAL HA 1 1
3 4664 1 1 72 VAL HB H -7.897 3.155 5.383 1.00 . A A . 72 VAL HB 1 1
3 4665 1 1 72 VAL HG11 H -5.494 2.144 6.120 1.00 . A A . 72 VAL HG11 1 1
3 4666 1 1 72 VAL HG12 H -6.150 3.672 6.706 1.00 . A A . 72 VAL HG12 1 1
3 4667 1 1 72 VAL HG13 H -6.319 2.210 7.677 1.00 . A A . 72 VAL HG13 1 1
3 4668 1 1 72 VAL HG21 H -6.687 1.265 4.363 1.00 . A A . 72 VAL HG21 1 1
3 4669 1 1 72 VAL HG22 H -7.273 0.215 5.651 1.00 . A A . 72 VAL HG22 1 1
3 4670 1 1 72 VAL HG23 H -8.413 0.948 4.524 1.00 . A A . 72 VAL HG23 1 1
3 4671 1 1 72 VAL N N -10.020 1.822 6.385 1.00 . A A . 72 VAL N 1 1
3 4672 1 1 72 VAL O O -9.485 4.244 7.682 1.00 . A A . 72 VAL O 1 1
3 4673 1 1 73 ALA C C -6.629 4.696 10.355 1.00 . A A . 73 ALA C 1 1
3 4674 1 1 73 ALA CA C -8.059 4.255 10.056 1.00 . A A . 73 ALA CA 1 1
3 4675 1 1 73 ALA CB C -8.759 3.824 11.336 1.00 . A A . 73 ALA CB 1 1
3 4676 1 1 73 ALA H H -7.557 2.366 9.246 1.00 . A A . 73 ALA H 1 1
3 4677 1 1 73 ALA HA H -8.603 5.094 9.643 1.00 . A A . 73 ALA HA 1 1
3 4678 1 1 73 ALA HB1 H -9.200 4.687 11.814 1.00 . A A . 73 ALA HB1 1 1
3 4679 1 1 73 ALA HB2 H -9.532 3.108 11.100 1.00 . A A . 73 ALA HB2 1 1
3 4680 1 1 73 ALA HB3 H -8.041 3.373 12.004 1.00 . A A . 73 ALA HB3 1 1
3 4681 1 1 73 ALA N N -8.084 3.176 9.078 1.00 . A A . 73 ALA N 1 1
3 4682 1 1 73 ALA O O -6.182 4.645 11.501 1.00 . A A . 73 ALA O 1 1
3 4683 1 1 74 ASP C C -3.706 4.526 10.205 1.00 . A A . 74 ASP C 1 1
3 4684 1 1 74 ASP CA C -4.540 5.571 9.468 1.00 . A A . 74 ASP CA 1 1
3 4685 1 1 74 ASP CB C -4.492 6.902 10.222 1.00 . A A . 74 ASP CB 1 1
3 4686 1 1 74 ASP CG C -3.233 7.691 9.925 1.00 . A A . 74 ASP CG 1 1
3 4687 1 1 74 ASP H H -6.332 5.139 8.429 1.00 . A A . 74 ASP H 1 1
3 4688 1 1 74 ASP HA H -4.126 5.712 8.481 1.00 . A A . 74 ASP HA 1 1
3 4689 1 1 74 ASP HB2 H -5.345 7.501 9.937 1.00 . A A . 74 ASP HB2 1 1
3 4690 1 1 74 ASP HB3 H -4.533 6.709 11.284 1.00 . A A . 74 ASP HB3 1 1
3 4691 1 1 74 ASP N N -5.919 5.123 9.318 1.00 . A A . 74 ASP N 1 1
3 4692 1 1 74 ASP O O -3.141 4.802 11.263 1.00 . A A . 74 ASP O 1 1
3 4693 1 1 74 ASP OD1 O -3.130 8.249 8.813 1.00 . A A . 74 ASP OD1 1 1
3 4694 1 1 74 ASP OD2 O -2.348 7.751 10.805 1.00 . A A . 74 ASP OD2 1 1
3 4695 1 1 75 SER C C -1.714 1.824 9.344 1.00 . A A . 75 SER C 1 1
3 4696 1 1 75 SER CA C -2.876 2.238 10.242 1.00 . A A . 75 SER CA 1 1
3 4697 1 1 75 SER CB C -3.785 1.037 10.503 1.00 . A A . 75 SER CB 1 1
3 4698 1 1 75 SER H H -4.109 3.168 8.794 1.00 . A A . 75 SER H 1 1
3 4699 1 1 75 SER HA H -2.481 2.593 11.182 1.00 . A A . 75 SER HA 1 1
3 4700 1 1 75 SER HB2 H -4.534 0.979 9.728 1.00 . A A . 75 SER HB2 1 1
3 4701 1 1 75 SER HB3 H -3.194 0.133 10.501 1.00 . A A . 75 SER HB3 1 1
3 4702 1 1 75 SER HG H -4.941 1.968 11.782 1.00 . A A . 75 SER HG 1 1
3 4703 1 1 75 SER N N -3.636 3.326 9.637 1.00 . A A . 75 SER N 1 1
3 4704 1 1 75 SER O O -0.742 1.228 9.807 1.00 . A A . 75 SER O 1 1
3 4705 1 1 75 SER OG O -4.436 1.154 11.758 1.00 . A A . 75 SER OG 1 1
3 4706 1 1 76 GLN C C -0.629 0.294 6.968 1.00 . A A . 76 GLN C 1 1
3 4707 1 1 76 GLN CA C -0.780 1.806 7.096 1.00 . A A . 76 GLN CA 1 1
3 4708 1 1 76 GLN CB C 0.552 2.430 7.513 1.00 . A A . 76 GLN CB 1 1
3 4709 1 1 76 GLN CD C 2.193 4.325 7.197 1.00 . A A . 76 GLN CD 1 1
3 4710 1 1 76 GLN CG C 0.952 3.632 6.672 1.00 . A A . 76 GLN CG 1 1
3 4711 1 1 76 GLN H H -2.622 2.621 7.751 1.00 . A A . 76 GLN H 1 1
3 4712 1 1 76 GLN HA H -1.071 2.208 6.139 1.00 . A A . 76 GLN HA 1 1
3 4713 1 1 76 GLN HB2 H 0.481 2.748 8.543 1.00 . A A . 76 GLN HB2 1 1
3 4714 1 1 76 GLN HB3 H 1.328 1.683 7.428 1.00 . A A . 76 GLN HB3 1 1
3 4715 1 1 76 GLN HE21 H 3.260 2.668 6.934 1.00 . A A . 76 GLN HE21 1 1
3 4716 1 1 76 GLN HE22 H 4.120 4.023 7.575 1.00 . A A . 76 GLN HE22 1 1
3 4717 1 1 76 GLN HG2 H 1.144 3.299 5.663 1.00 . A A . 76 GLN HG2 1 1
3 4718 1 1 76 GLN HG3 H 0.136 4.339 6.668 1.00 . A A . 76 GLN HG3 1 1
3 4719 1 1 76 GLN N N -1.822 2.146 8.059 1.00 . A A . 76 GLN N 1 1
3 4720 1 1 76 GLN NE2 N 3.304 3.599 7.241 1.00 . A A . 76 GLN NE2 1 1
3 4721 1 1 76 GLN O O 0.374 -0.197 6.453 1.00 . A A . 76 GLN O 1 1
3 4722 1 1 76 GLN OE1 O 2.155 5.502 7.560 1.00 . A A . 76 GLN OE1 1 1
3 4723 1 1 77 ILE C C -2.994 -2.477 7.653 1.00 . A A . 77 ILE C 1 1
3 4724 1 1 77 ILE CA C -1.611 -1.893 7.378 1.00 . A A . 77 ILE CA 1 1
3 4725 1 1 77 ILE CB C -0.607 -2.485 8.385 1.00 . A A . 77 ILE CB 1 1
3 4726 1 1 77 ILE CD1 C 0.655 -4.614 8.982 1.00 . A A . 77 ILE CD1 1 1
3 4727 1 1 77 ILE CG1 C -0.442 -3.989 8.149 1.00 . A A . 77 ILE CG1 1 1
3 4728 1 1 77 ILE CG2 C -1.066 -2.216 9.810 1.00 . A A . 77 ILE CG2 1 1
3 4729 1 1 77 ILE H H -2.406 0.012 7.840 1.00 . A A . 77 ILE H 1 1
3 4730 1 1 77 ILE HA H -1.303 -2.180 6.383 1.00 . A A . 77 ILE HA 1 1
3 4731 1 1 77 ILE HB H 0.344 -1.999 8.240 1.00 . A A . 77 ILE HB 1 1
3 4732 1 1 77 ILE HD11 H 1.198 -3.838 9.504 1.00 . A A . 77 ILE HD11 1 1
3 4733 1 1 77 ILE HD12 H 0.221 -5.294 9.698 1.00 . A A . 77 ILE HD12 1 1
3 4734 1 1 77 ILE HD13 H 1.333 -5.155 8.338 1.00 . A A . 77 ILE HD13 1 1
3 4735 1 1 77 ILE HG12 H -1.366 -4.489 8.390 1.00 . A A . 77 ILE HG12 1 1
3 4736 1 1 77 ILE HG13 H -0.205 -4.157 7.108 1.00 . A A . 77 ILE HG13 1 1
3 4737 1 1 77 ILE HG21 H -1.469 -1.216 9.875 1.00 . A A . 77 ILE HG21 1 1
3 4738 1 1 77 ILE HG22 H -1.829 -2.928 10.084 1.00 . A A . 77 ILE HG22 1 1
3 4739 1 1 77 ILE HG23 H -0.226 -2.310 10.483 1.00 . A A . 77 ILE HG23 1 1
3 4740 1 1 77 ILE N N -1.633 -0.438 7.441 1.00 . A A . 77 ILE N 1 1
3 4741 1 1 77 ILE O O -3.683 -2.057 8.582 1.00 . A A . 77 ILE O 1 1
3 4742 1 1 78 THR C C -4.638 -5.552 6.566 1.00 . A A . 78 THR C 1 1
3 4743 1 1 78 THR CA C -4.692 -4.090 6.993 1.00 . A A . 78 THR CA 1 1
3 4744 1 1 78 THR CB C -5.777 -3.369 6.170 1.00 . A A . 78 THR CB 1 1
3 4745 1 1 78 THR CG2 C -5.475 -3.455 4.682 1.00 . A A . 78 THR CG2 1 1
3 4746 1 1 78 THR H H -2.799 -3.739 6.115 1.00 . A A . 78 THR H 1 1
3 4747 1 1 78 THR HA H -4.967 -4.038 8.036 1.00 . A A . 78 THR HA 1 1
3 4748 1 1 78 THR HB H -5.793 -2.327 6.459 1.00 . A A . 78 THR HB 1 1
3 4749 1 1 78 THR HG1 H -7.323 -3.741 7.337 1.00 . A A . 78 THR HG1 1 1
3 4750 1 1 78 THR HG21 H -5.826 -4.401 4.298 1.00 . A A . 78 THR HG21 1 1
3 4751 1 1 78 THR HG22 H -4.409 -3.375 4.526 1.00 . A A . 78 THR HG22 1 1
3 4752 1 1 78 THR HG23 H -5.976 -2.649 4.167 1.00 . A A . 78 THR HG23 1 1
3 4753 1 1 78 THR N N -3.394 -3.449 6.838 1.00 . A A . 78 THR N 1 1
3 4754 1 1 78 THR O O -3.881 -5.921 5.669 1.00 . A A . 78 THR O 1 1
3 4755 1 1 78 THR OG1 O -7.060 -3.946 6.437 1.00 . A A . 78 THR OG1 1 1
3 4756 1 1 79 THR C C -6.870 -8.221 6.411 1.00 . A A . 79 THR C 1 1
3 4757 1 1 79 THR CA C -5.488 -7.807 6.906 1.00 . A A . 79 THR CA 1 1
3 4758 1 1 79 THR CB C -5.119 -8.662 8.134 1.00 . A A . 79 THR CB 1 1
3 4759 1 1 79 THR CG2 C -3.609 -8.722 8.316 1.00 . A A . 79 THR CG2 1 1
3 4760 1 1 79 THR H H -6.026 -6.030 7.924 1.00 . A A . 79 THR H 1 1
3 4761 1 1 79 THR HA H -4.765 -8.001 6.127 1.00 . A A . 79 THR HA 1 1
3 4762 1 1 79 THR HB H -5.488 -9.666 7.979 1.00 . A A . 79 THR HB 1 1
3 4763 1 1 79 THR HG1 H -5.320 -8.507 10.090 1.00 . A A . 79 THR HG1 1 1
3 4764 1 1 79 THR HG21 H -3.380 -8.934 9.349 1.00 . A A . 79 THR HG21 1 1
3 4765 1 1 79 THR HG22 H -3.176 -7.772 8.039 1.00 . A A . 79 THR HG22 1 1
3 4766 1 1 79 THR HG23 H -3.202 -9.501 7.689 1.00 . A A . 79 THR HG23 1 1
3 4767 1 1 79 THR N N -5.446 -6.384 7.217 1.00 . A A . 79 THR N 1 1
3 4768 1 1 79 THR O O -7.858 -8.113 7.139 1.00 . A A . 79 THR O 1 1
3 4769 1 1 79 THR OG1 O -5.725 -8.118 9.311 1.00 . A A . 79 THR OG1 1 1
3 4770 1 1 80 ILE C C -8.288 -10.646 4.538 1.00 . A A . 80 ILE C 1 1
3 4771 1 1 80 ILE CA C -8.193 -9.125 4.581 1.00 . A A . 80 ILE CA 1 1
3 4772 1 1 80 ILE CB C -8.365 -8.570 3.154 1.00 . A A . 80 ILE CB 1 1
3 4773 1 1 80 ILE CD1 C -8.256 -6.426 1.787 1.00 . A A . 80 ILE CD1 1 1
3 4774 1 1 80 ILE CG1 C -8.311 -7.041 3.168 1.00 . A A . 80 ILE CG1 1 1
3 4775 1 1 80 ILE CG2 C -9.676 -9.054 2.553 1.00 . A A . 80 ILE CG2 1 1
3 4776 1 1 80 ILE H H -6.110 -8.755 4.641 1.00 . A A . 80 ILE H 1 1
3 4777 1 1 80 ILE HA H -8.996 -8.742 5.194 1.00 . A A . 80 ILE HA 1 1
3 4778 1 1 80 ILE HB H -7.558 -8.946 2.546 1.00 . A A . 80 ILE HB 1 1
3 4779 1 1 80 ILE HD11 H -8.917 -5.574 1.746 1.00 . A A . 80 ILE HD11 1 1
3 4780 1 1 80 ILE HD12 H -7.246 -6.110 1.574 1.00 . A A . 80 ILE HD12 1 1
3 4781 1 1 80 ILE HD13 H -8.566 -7.157 1.055 1.00 . A A . 80 ILE HD13 1 1
3 4782 1 1 80 ILE HG12 H -9.190 -6.660 3.665 1.00 . A A . 80 ILE HG12 1 1
3 4783 1 1 80 ILE HG13 H -7.431 -6.724 3.710 1.00 . A A . 80 ILE HG13 1 1
3 4784 1 1 80 ILE HG21 H -9.772 -8.675 1.547 1.00 . A A . 80 ILE HG21 1 1
3 4785 1 1 80 ILE HG22 H -9.685 -10.133 2.533 1.00 . A A . 80 ILE HG22 1 1
3 4786 1 1 80 ILE HG23 H -10.501 -8.698 3.152 1.00 . A A . 80 ILE HG23 1 1
3 4787 1 1 80 ILE N N -6.932 -8.694 5.172 1.00 . A A . 80 ILE N 1 1
3 4788 1 1 80 ILE O O -7.293 -11.335 4.319 1.00 . A A . 80 ILE O 1 1
3 4789 1 1 81 GLY C C -11.038 -12.988 4.129 1.00 . A A . 81 GLY C 1 1
3 4790 1 1 81 GLY CA C -9.699 -12.601 4.724 1.00 . A A . 81 GLY CA 1 1
3 4791 1 1 81 GLY H H -10.253 -10.566 4.915 1.00 . A A . 81 GLY H 1 1
3 4792 1 1 81 GLY HA2 H -8.913 -13.057 4.144 1.00 . A A . 81 GLY HA2 1 1
3 4793 1 1 81 GLY HA3 H -9.647 -12.975 5.737 1.00 . A A . 81 GLY HA3 1 1
3 4794 1 1 81 GLY N N -9.495 -11.164 4.746 1.00 . A A . 81 GLY N 1 1
3 4795 1 1 81 GLY O O -11.695 -12.173 3.482 1.00 . A A . 81 GLY O 1 1
3 4796 1 1 82 ASN C C -12.712 -14.717 2.296 1.00 . A A . 82 ASN C 1 1
3 4797 1 1 82 ASN CA C -12.711 -14.730 3.822 1.00 . A A . 82 ASN CA 1 1
3 4798 1 1 82 ASN CB C -13.869 -13.882 4.351 1.00 . A A . 82 ASN CB 1 1
3 4799 1 1 82 ASN CG C -15.220 -14.519 4.089 1.00 . A A . 82 ASN CG 1 1
3 4800 1 1 82 ASN H H -10.874 -14.838 4.869 1.00 . A A . 82 ASN H 1 1
3 4801 1 1 82 ASN HA H -12.836 -15.747 4.162 1.00 . A A . 82 ASN HA 1 1
3 4802 1 1 82 ASN HB2 H -13.754 -13.752 5.417 1.00 . A A . 82 ASN HB2 1 1
3 4803 1 1 82 ASN HB3 H -13.849 -12.914 3.871 1.00 . A A . 82 ASN HB3 1 1
3 4804 1 1 82 ASN HD21 H -15.985 -12.754 3.588 1.00 . A A . 82 ASN HD21 1 1
3 4805 1 1 82 ASN HD22 H -17.074 -14.094 3.515 1.00 . A A . 82 ASN HD22 1 1
3 4806 1 1 82 ASN N N -11.442 -14.236 4.344 1.00 . A A . 82 ASN N 1 1
3 4807 1 1 82 ASN ND2 N -16.191 -13.706 3.690 1.00 . A A . 82 ASN ND2 1 1
3 4808 1 1 82 ASN O O -13.728 -14.418 1.667 1.00 . A A . 82 ASN O 1 1
3 4809 1 1 82 ASN OD1 O -15.387 -15.730 4.243 1.00 . A A . 82 ASN OD1 1 1
3 4810 1 1 83 LEU C C -11.363 -16.506 -0.260 1.00 . A A . 83 LEU C 1 1
3 4811 1 1 83 LEU CA C -11.436 -15.072 0.254 1.00 . A A . 83 LEU CA 1 1
3 4812 1 1 83 LEU CB C -10.188 -14.299 -0.180 1.00 . A A . 83 LEU CB 1 1
3 4813 1 1 83 LEU CD1 C -8.497 -12.502 0.255 1.00 . A A . 83 LEU CD1 1 1
3 4814 1 1 83 LEU CD2 C -10.938 -11.968 0.359 1.00 . A A . 83 LEU CD2 1 1
3 4815 1 1 83 LEU CG C -9.877 -13.029 0.612 1.00 . A A . 83 LEU CG 1 1
3 4816 1 1 83 LEU H H -10.792 -15.274 2.260 1.00 . A A . 83 LEU H 1 1
3 4817 1 1 83 LEU HA H -12.308 -14.596 -0.167 1.00 . A A . 83 LEU HA 1 1
3 4818 1 1 83 LEU HB2 H -9.341 -14.961 -0.089 1.00 . A A . 83 LEU HB2 1 1
3 4819 1 1 83 LEU HB3 H -10.316 -14.022 -1.216 1.00 . A A . 83 LEU HB3 1 1
3 4820 1 1 83 LEU HD11 H -7.790 -13.318 0.248 1.00 . A A . 83 LEU HD11 1 1
3 4821 1 1 83 LEU HD12 H -8.191 -11.767 0.985 1.00 . A A . 83 LEU HD12 1 1
3 4822 1 1 83 LEU HD13 H -8.528 -12.044 -0.724 1.00 . A A . 83 LEU HD13 1 1
3 4823 1 1 83 LEU HD21 H -11.896 -12.325 0.708 1.00 . A A . 83 LEU HD21 1 1
3 4824 1 1 83 LEU HD22 H -10.996 -11.764 -0.701 1.00 . A A . 83 LEU HD22 1 1
3 4825 1 1 83 LEU HD23 H -10.675 -11.063 0.886 1.00 . A A . 83 LEU HD23 1 1
3 4826 1 1 83 LEU HG H -9.881 -13.261 1.669 1.00 . A A . 83 LEU HG 1 1
3 4827 1 1 83 LEU N N -11.567 -15.044 1.706 1.00 . A A . 83 LEU N 1 1
3 4828 1 1 83 LEU O O -11.504 -17.459 0.508 1.00 . A A . 83 LEU O 1 1
3 4829 1 1 84 VAL C C -9.621 -18.255 -2.654 1.00 . A A . 84 VAL C 1 1
3 4830 1 1 84 VAL CA C -11.042 -17.972 -2.176 1.00 . A A . 84 VAL CA 1 1
3 4831 1 1 84 VAL CB C -12.008 -18.106 -3.368 1.00 . A A . 84 VAL CB 1 1
3 4832 1 1 84 VAL CG1 C -11.729 -17.029 -4.405 1.00 . A A . 84 VAL CG1 1 1
3 4833 1 1 84 VAL CG2 C -11.901 -19.492 -3.985 1.00 . A A . 84 VAL CG2 1 1
3 4834 1 1 84 VAL H H -11.032 -15.856 -2.121 1.00 . A A . 84 VAL H 1 1
3 4835 1 1 84 VAL HA H -11.315 -18.708 -1.434 1.00 . A A . 84 VAL HA 1 1
3 4836 1 1 84 VAL HB H -13.016 -17.973 -3.005 1.00 . A A . 84 VAL HB 1 1
3 4837 1 1 84 VAL HG11 H -10.761 -17.201 -4.851 1.00 . A A . 84 VAL HG11 1 1
3 4838 1 1 84 VAL HG12 H -12.490 -17.060 -5.171 1.00 . A A . 84 VAL HG12 1 1
3 4839 1 1 84 VAL HG13 H -11.738 -16.060 -3.928 1.00 . A A . 84 VAL HG13 1 1
3 4840 1 1 84 VAL HG21 H -12.245 -20.230 -3.275 1.00 . A A . 84 VAL HG21 1 1
3 4841 1 1 84 VAL HG22 H -12.514 -19.539 -4.875 1.00 . A A . 84 VAL HG22 1 1
3 4842 1 1 84 VAL HG23 H -10.873 -19.693 -4.246 1.00 . A A . 84 VAL HG23 1 1
3 4843 1 1 84 VAL N N -11.138 -16.654 -1.560 1.00 . A A . 84 VAL N 1 1
3 4844 1 1 84 VAL O O -8.981 -17.426 -3.300 1.00 . A A . 84 VAL O 1 1
3 4845 1 1 85 PRO C C -7.640 -20.118 -4.213 1.00 . A A . 85 PRO C 1 1
3 4846 1 1 85 PRO CA C -7.766 -19.872 -2.714 1.00 . A A . 85 PRO CA 1 1
3 4847 1 1 85 PRO CB C -7.566 -21.179 -1.940 1.00 . A A . 85 PRO CB 1 1
3 4848 1 1 85 PRO CD C -9.823 -20.491 -1.559 1.00 . A A . 85 PRO CD 1 1
3 4849 1 1 85 PRO CG C -8.943 -21.701 -1.715 1.00 . A A . 85 PRO CG 1 1
3 4850 1 1 85 PRO HA H -7.022 -19.153 -2.406 1.00 . A A . 85 PRO HA 1 1
3 4851 1 1 85 PRO HB2 H -6.975 -21.864 -2.533 1.00 . A A . 85 PRO HB2 1 1
3 4852 1 1 85 PRO HB3 H -7.063 -20.976 -1.007 1.00 . A A . 85 PRO HB3 1 1
3 4853 1 1 85 PRO HD2 H -10.801 -20.679 -1.975 1.00 . A A . 85 PRO HD2 1 1
3 4854 1 1 85 PRO HD3 H -9.901 -20.212 -0.519 1.00 . A A . 85 PRO HD3 1 1
3 4855 1 1 85 PRO HG2 H -9.258 -22.286 -2.566 1.00 . A A . 85 PRO HG2 1 1
3 4856 1 1 85 PRO HG3 H -8.967 -22.298 -0.816 1.00 . A A . 85 PRO HG3 1 1
3 4857 1 1 85 PRO N N -9.115 -19.453 -2.328 1.00 . A A . 85 PRO N 1 1
3 4858 1 1 85 PRO O O -8.640 -20.320 -4.903 1.00 . A A . 85 PRO O 1 1
3 4859 1 1 86 GLN C C -7.019 -19.399 -6.987 1.00 . A A . 86 GLN C 1 1
3 4860 1 1 86 GLN CA C -6.154 -20.319 -6.132 1.00 . A A . 86 GLN CA 1 1
3 4861 1 1 86 GLN CB C -6.425 -21.778 -6.498 1.00 . A A . 86 GLN CB 1 1
3 4862 1 1 86 GLN CD C -4.994 -23.790 -7.034 1.00 . A A . 86 GLN CD 1 1
3 4863 1 1 86 GLN CG C -5.354 -22.739 -6.005 1.00 . A A . 86 GLN CG 1 1
3 4864 1 1 86 GLN H H -5.652 -19.933 -4.111 1.00 . A A . 86 GLN H 1 1
3 4865 1 1 86 GLN HA H -5.116 -20.095 -6.320 1.00 . A A . 86 GLN HA 1 1
3 4866 1 1 86 GLN HB2 H -7.370 -22.076 -6.071 1.00 . A A . 86 GLN HB2 1 1
3 4867 1 1 86 GLN HB3 H -6.483 -21.862 -7.574 1.00 . A A . 86 GLN HB3 1 1
3 4868 1 1 86 GLN HE21 H -5.879 -25.197 -5.943 1.00 . A A . 86 GLN HE21 1 1
3 4869 1 1 86 GLN HE22 H -5.165 -25.733 -7.423 1.00 . A A . 86 GLN HE22 1 1
3 4870 1 1 86 GLN HG2 H -4.465 -22.174 -5.764 1.00 . A A . 86 GLN HG2 1 1
3 4871 1 1 86 GLN HG3 H -5.716 -23.234 -5.115 1.00 . A A . 86 GLN HG3 1 1
3 4872 1 1 86 GLN N N -6.409 -20.099 -4.712 1.00 . A A . 86 GLN N 1 1
3 4873 1 1 86 GLN NE2 N -5.384 -25.033 -6.774 1.00 . A A . 86 GLN NE2 1 1
3 4874 1 1 86 GLN O O -7.739 -19.854 -7.876 1.00 . A A . 86 GLN O 1 1
3 4875 1 1 86 GLN OE1 O -4.370 -23.490 -8.053 1.00 . A A . 86 GLN OE1 1 1
3 4876 1 1 87 LYS C C -7.025 -15.756 -7.444 1.00 . A A . 87 LYS C 1 1
3 4877 1 1 87 LYS CA C -7.716 -17.115 -7.459 1.00 . A A . 87 LYS CA 1 1
3 4878 1 1 87 LYS CB C -9.123 -16.989 -6.870 1.00 . A A . 87 LYS CB 1 1
3 4879 1 1 87 LYS CD C -10.185 -18.454 -8.614 1.00 . A A . 87 LYS CD 1 1
3 4880 1 1 87 LYS CE C -11.652 -18.419 -9.007 1.00 . A A . 87 LYS CE 1 1
3 4881 1 1 87 LYS CG C -10.001 -18.203 -7.126 1.00 . A A . 87 LYS CG 1 1
3 4882 1 1 87 LYS H H -6.350 -17.797 -5.993 1.00 . A A . 87 LYS H 1 1
3 4883 1 1 87 LYS HA H -7.792 -17.455 -8.481 1.00 . A A . 87 LYS HA 1 1
3 4884 1 1 87 LYS HB2 H -9.043 -16.848 -5.802 1.00 . A A . 87 LYS HB2 1 1
3 4885 1 1 87 LYS HB3 H -9.606 -16.126 -7.303 1.00 . A A . 87 LYS HB3 1 1
3 4886 1 1 87 LYS HD2 H -9.656 -17.691 -9.166 1.00 . A A . 87 LYS HD2 1 1
3 4887 1 1 87 LYS HD3 H -9.778 -19.425 -8.859 1.00 . A A . 87 LYS HD3 1 1
3 4888 1 1 87 LYS HE2 H -12.096 -19.375 -8.777 1.00 . A A . 87 LYS HE2 1 1
3 4889 1 1 87 LYS HE3 H -12.146 -17.645 -8.437 1.00 . A A . 87 LYS HE3 1 1
3 4890 1 1 87 LYS HG2 H -9.537 -19.071 -6.680 1.00 . A A . 87 LYS HG2 1 1
3 4891 1 1 87 LYS HG3 H -10.969 -18.038 -6.676 1.00 . A A . 87 LYS HG3 1 1
3 4892 1 1 87 LYS HZ1 H -12.379 -18.904 -10.905 1.00 . A A . 87 LYS HZ1 1 1
3 4893 1 1 87 LYS HZ2 H -10.905 -18.074 -10.928 1.00 . A A . 87 LYS HZ2 1 1
3 4894 1 1 87 LYS HZ3 H -12.338 -17.241 -10.590 1.00 . A A . 87 LYS HZ3 1 1
3 4895 1 1 87 LYS N N -6.943 -18.100 -6.713 1.00 . A A . 87 LYS N 1 1
3 4896 1 1 87 LYS NZ N -11.831 -18.140 -10.459 1.00 . A A . 87 LYS NZ 1 1
3 4897 1 1 87 LYS O O -6.714 -15.217 -6.379 1.00 . A A . 87 LYS O 1 1
3 4898 1 1 88 THR C C -6.961 -12.808 -8.096 1.00 . A A . 88 THR C 1 1
3 4899 1 1 88 THR CA C -6.132 -13.907 -8.752 1.00 . A A . 88 THR CA 1 1
3 4900 1 1 88 THR CB C -5.886 -13.538 -10.226 1.00 . A A . 88 THR CB 1 1
3 4901 1 1 88 THR CG2 C -5.229 -12.172 -10.341 1.00 . A A . 88 THR CG2 1 1
3 4902 1 1 88 THR H H -7.057 -15.681 -9.441 1.00 . A A . 88 THR H 1 1
3 4903 1 1 88 THR HA H -5.174 -13.968 -8.253 1.00 . A A . 88 THR HA 1 1
3 4904 1 1 88 THR HB H -6.838 -13.508 -10.738 1.00 . A A . 88 THR HB 1 1
3 4905 1 1 88 THR HG1 H -5.331 -14.650 -11.757 1.00 . A A . 88 THR HG1 1 1
3 4906 1 1 88 THR HG21 H -5.944 -11.458 -10.723 1.00 . A A . 88 THR HG21 1 1
3 4907 1 1 88 THR HG22 H -4.385 -12.232 -11.013 1.00 . A A . 88 THR HG22 1 1
3 4908 1 1 88 THR HG23 H -4.891 -11.854 -9.366 1.00 . A A . 88 THR HG23 1 1
3 4909 1 1 88 THR N N -6.786 -15.203 -8.628 1.00 . A A . 88 THR N 1 1
3 4910 1 1 88 THR O O -8.173 -12.726 -8.301 1.00 . A A . 88 THR O 1 1
3 4911 1 1 88 THR OG1 O -5.055 -14.527 -10.847 1.00 . A A . 88 THR OG1 1 1
3 4912 1 1 89 TYR C C -6.211 -9.565 -6.788 1.00 . A A . 89 TYR C 1 1
3 4913 1 1 89 TYR CA C -6.980 -10.873 -6.622 1.00 . A A . 89 TYR CA 1 1
3 4914 1 1 89 TYR CB C -7.141 -11.198 -5.137 1.00 . A A . 89 TYR CB 1 1
3 4915 1 1 89 TYR CD1 C -9.559 -10.680 -4.620 1.00 . A A . 89 TYR CD1 1 1
3 4916 1 1 89 TYR CD2 C -8.853 -12.955 -4.537 1.00 . A A . 89 TYR CD2 1 1
3 4917 1 1 89 TYR CE1 C -10.840 -11.060 -4.273 1.00 . A A . 89 TYR CE1 1 1
3 4918 1 1 89 TYR CE2 C -10.132 -13.344 -4.192 1.00 . A A . 89 TYR CE2 1 1
3 4919 1 1 89 TYR CG C -8.543 -11.618 -4.757 1.00 . A A . 89 TYR CG 1 1
3 4920 1 1 89 TYR CZ C -11.122 -12.394 -4.060 1.00 . A A . 89 TYR CZ 1 1
3 4921 1 1 89 TYR H H -5.337 -12.082 -7.185 1.00 . A A . 89 TYR H 1 1
3 4922 1 1 89 TYR HA H -7.959 -10.759 -7.065 1.00 . A A . 89 TYR HA 1 1
3 4923 1 1 89 TYR HB2 H -6.472 -12.002 -4.877 1.00 . A A . 89 TYR HB2 1 1
3 4924 1 1 89 TYR HB3 H -6.888 -10.323 -4.554 1.00 . A A . 89 TYR HB3 1 1
3 4925 1 1 89 TYR HD1 H -9.334 -9.636 -4.788 1.00 . A A . 89 TYR HD1 1 1
3 4926 1 1 89 TYR HD2 H -8.074 -13.697 -4.640 1.00 . A A . 89 TYR HD2 1 1
3 4927 1 1 89 TYR HE1 H -11.616 -10.315 -4.171 1.00 . A A . 89 TYR HE1 1 1
3 4928 1 1 89 TYR HE2 H -10.353 -14.388 -4.024 1.00 . A A . 89 TYR HE2 1 1
3 4929 1 1 89 TYR HH H -12.356 -13.553 -3.152 1.00 . A A . 89 TYR HH 1 1
3 4930 1 1 89 TYR N N -6.301 -11.965 -7.309 1.00 . A A . 89 TYR N 1 1
3 4931 1 1 89 TYR O O -5.002 -9.509 -6.556 1.00 . A A . 89 TYR O 1 1
3 4932 1 1 89 TYR OH O -12.398 -12.777 -3.716 1.00 . A A . 89 TYR OH 1 1
3 4933 1 1 90 SER C C -6.297 -6.407 -6.093 1.00 . A A . 90 SER C 1 1
3 4934 1 1 90 SER CA C -6.304 -7.208 -7.391 1.00 . A A . 90 SER CA 1 1
3 4935 1 1 90 SER CB C -7.049 -6.433 -8.479 1.00 . A A . 90 SER CB 1 1
3 4936 1 1 90 SER H H -7.879 -8.623 -7.360 1.00 . A A . 90 SER H 1 1
3 4937 1 1 90 SER HA H -5.284 -7.367 -7.707 1.00 . A A . 90 SER HA 1 1
3 4938 1 1 90 SER HB2 H -7.992 -6.917 -8.683 1.00 . A A . 90 SER HB2 1 1
3 4939 1 1 90 SER HB3 H -7.229 -5.423 -8.138 1.00 . A A . 90 SER HB3 1 1
3 4940 1 1 90 SER HG H -6.888 -6.310 -10.427 1.00 . A A . 90 SER HG 1 1
3 4941 1 1 90 SER N N -6.920 -8.516 -7.190 1.00 . A A . 90 SER N 1 1
3 4942 1 1 90 SER O O -7.169 -6.576 -5.240 1.00 . A A . 90 SER O 1 1
3 4943 1 1 90 SER OG O -6.293 -6.382 -9.676 1.00 . A A . 90 SER OG 1 1
3 4944 1 1 91 VAL C C -4.796 -3.273 -5.119 1.00 . A A . 91 VAL C 1 1
3 4945 1 1 91 VAL CA C -5.184 -4.703 -4.758 1.00 . A A . 91 VAL CA 1 1
3 4946 1 1 91 VAL CB C -4.140 -5.275 -3.780 1.00 . A A . 91 VAL CB 1 1
3 4947 1 1 91 VAL CG1 C -4.005 -4.379 -2.558 1.00 . A A . 91 VAL CG1 1 1
3 4948 1 1 91 VAL CG2 C -4.512 -6.694 -3.375 1.00 . A A . 91 VAL CG2 1 1
3 4949 1 1 91 VAL H H -4.642 -5.442 -6.666 1.00 . A A . 91 VAL H 1 1
3 4950 1 1 91 VAL HA H -6.144 -4.690 -4.261 1.00 . A A . 91 VAL HA 1 1
3 4951 1 1 91 VAL HB H -3.185 -5.306 -4.284 1.00 . A A . 91 VAL HB 1 1
3 4952 1 1 91 VAL HG11 H -4.987 -4.162 -2.161 1.00 . A A . 91 VAL HG11 1 1
3 4953 1 1 91 VAL HG12 H -3.415 -4.883 -1.807 1.00 . A A . 91 VAL HG12 1 1
3 4954 1 1 91 VAL HG13 H -3.521 -3.457 -2.840 1.00 . A A . 91 VAL HG13 1 1
3 4955 1 1 91 VAL HG21 H -4.398 -6.803 -2.307 1.00 . A A . 91 VAL HG21 1 1
3 4956 1 1 91 VAL HG22 H -5.539 -6.889 -3.647 1.00 . A A . 91 VAL HG22 1 1
3 4957 1 1 91 VAL HG23 H -3.866 -7.394 -3.880 1.00 . A A . 91 VAL HG23 1 1
3 4958 1 1 91 VAL N N -5.307 -5.533 -5.951 1.00 . A A . 91 VAL N 1 1
3 4959 1 1 91 VAL O O -4.032 -3.043 -6.056 1.00 . A A . 91 VAL O 1 1
3 4960 1 1 92 LYS C C -5.072 -0.114 -3.305 1.00 . A A . 92 LYS C 1 1
3 4961 1 1 92 LYS CA C -5.038 -0.906 -4.610 1.00 . A A . 92 LYS CA 1 1
3 4962 1 1 92 LYS CB C -6.043 -0.318 -5.602 1.00 . A A . 92 LYS CB 1 1
3 4963 1 1 92 LYS CD C -6.394 0.184 -8.038 1.00 . A A . 92 LYS CD 1 1
3 4964 1 1 92 LYS CE C -5.276 0.989 -8.683 1.00 . A A . 92 LYS CE 1 1
3 4965 1 1 92 LYS CG C -5.852 -0.811 -7.026 1.00 . A A . 92 LYS CG 1 1
3 4966 1 1 92 LYS H H -5.932 -2.561 -3.637 1.00 . A A . 92 LYS H 1 1
3 4967 1 1 92 LYS HA H -4.046 -0.839 -5.032 1.00 . A A . 92 LYS HA 1 1
3 4968 1 1 92 LYS HB2 H -7.041 -0.579 -5.283 1.00 . A A . 92 LYS HB2 1 1
3 4969 1 1 92 LYS HB3 H -5.945 0.758 -5.601 1.00 . A A . 92 LYS HB3 1 1
3 4970 1 1 92 LYS HD2 H -6.925 -0.354 -8.810 1.00 . A A . 92 LYS HD2 1 1
3 4971 1 1 92 LYS HD3 H -7.071 0.861 -7.538 1.00 . A A . 92 LYS HD3 1 1
3 4972 1 1 92 LYS HE2 H -4.724 0.344 -9.349 1.00 . A A . 92 LYS HE2 1 1
3 4973 1 1 92 LYS HE3 H -5.712 1.800 -9.245 1.00 . A A . 92 LYS HE3 1 1
3 4974 1 1 92 LYS HG2 H -4.798 -0.956 -7.209 1.00 . A A . 92 LYS HG2 1 1
3 4975 1 1 92 LYS HG3 H -6.372 -1.751 -7.144 1.00 . A A . 92 LYS HG3 1 1
3 4976 1 1 92 LYS HZ1 H -3.632 0.839 -7.403 1.00 . A A . 92 LYS HZ1 1 1
3 4977 1 1 92 LYS HZ2 H -4.868 1.833 -6.815 1.00 . A A . 92 LYS HZ2 1 1
3 4978 1 1 92 LYS HZ3 H -3.854 2.386 -8.053 1.00 . A A . 92 LYS HZ3 1 1
3 4979 1 1 92 LYS N N -5.329 -2.314 -4.370 1.00 . A A . 92 LYS N 1 1
3 4980 1 1 92 LYS NZ N -4.342 1.551 -7.667 1.00 . A A . 92 LYS NZ 1 1
3 4981 1 1 92 LYS O O -5.799 -0.461 -2.376 1.00 . A A . 92 LYS O 1 1
3 4982 1 1 93 VAL C C -3.966 3.252 -2.427 1.00 . A A . 93 VAL C 1 1
3 4983 1 1 93 VAL CA C -4.224 1.795 -2.057 1.00 . A A . 93 VAL CA 1 1
3 4984 1 1 93 VAL CB C -3.125 1.322 -1.087 1.00 . A A . 93 VAL CB 1 1
3 4985 1 1 93 VAL CG1 C -3.141 2.155 0.186 1.00 . A A . 93 VAL CG1 1 1
3 4986 1 1 93 VAL CG2 C -3.294 -0.155 -0.770 1.00 . A A . 93 VAL CG2 1 1
3 4987 1 1 93 VAL H H -3.724 1.179 -4.019 1.00 . A A . 93 VAL H 1 1
3 4988 1 1 93 VAL HA H -5.175 1.724 -1.552 1.00 . A A . 93 VAL HA 1 1
3 4989 1 1 93 VAL HB H -2.166 1.459 -1.567 1.00 . A A . 93 VAL HB 1 1
3 4990 1 1 93 VAL HG11 H -2.302 2.834 0.183 1.00 . A A . 93 VAL HG11 1 1
3 4991 1 1 93 VAL HG12 H -4.062 2.717 0.237 1.00 . A A . 93 VAL HG12 1 1
3 4992 1 1 93 VAL HG13 H -3.070 1.501 1.044 1.00 . A A . 93 VAL HG13 1 1
3 4993 1 1 93 VAL HG21 H -3.267 -0.726 -1.688 1.00 . A A . 93 VAL HG21 1 1
3 4994 1 1 93 VAL HG22 H -2.492 -0.480 -0.122 1.00 . A A . 93 VAL HG22 1 1
3 4995 1 1 93 VAL HG23 H -4.241 -0.312 -0.277 1.00 . A A . 93 VAL HG23 1 1
3 4996 1 1 93 VAL N N -4.281 0.953 -3.246 1.00 . A A . 93 VAL N 1 1
3 4997 1 1 93 VAL O O -3.239 3.543 -3.377 1.00 . A A . 93 VAL O 1 1
3 4998 1 1 94 LEU C C -4.426 6.378 -0.613 1.00 . A A . 94 LEU C 1 1
3 4999 1 1 94 LEU CA C -4.405 5.593 -1.921 1.00 . A A . 94 LEU CA 1 1
3 5000 1 1 94 LEU CB C -5.509 6.097 -2.851 1.00 . A A . 94 LEU CB 1 1
3 5001 1 1 94 LEU CD1 C -6.883 7.897 -1.774 1.00 . A A . 94 LEU CD1 1 1
3 5002 1 1 94 LEU CD2 C -8.001 6.111 -3.123 1.00 . A A . 94 LEU CD2 1 1
3 5003 1 1 94 LEU CG C -6.845 6.433 -2.187 1.00 . A A . 94 LEU CG 1 1
3 5004 1 1 94 LEU H H -5.136 3.870 -0.930 1.00 . A A . 94 LEU H 1 1
3 5005 1 1 94 LEU HA H -3.447 5.738 -2.399 1.00 . A A . 94 LEU HA 1 1
3 5006 1 1 94 LEU HB2 H -5.147 6.991 -3.337 1.00 . A A . 94 LEU HB2 1 1
3 5007 1 1 94 LEU HB3 H -5.689 5.334 -3.594 1.00 . A A . 94 LEU HB3 1 1
3 5008 1 1 94 LEU HD11 H -6.123 8.442 -2.312 1.00 . A A . 94 LEU HD11 1 1
3 5009 1 1 94 LEU HD12 H -6.699 7.975 -0.713 1.00 . A A . 94 LEU HD12 1 1
3 5010 1 1 94 LEU HD13 H -7.854 8.309 -2.002 1.00 . A A . 94 LEU HD13 1 1
3 5011 1 1 94 LEU HD21 H -8.859 5.804 -2.543 1.00 . A A . 94 LEU HD21 1 1
3 5012 1 1 94 LEU HD22 H -7.712 5.311 -3.789 1.00 . A A . 94 LEU HD22 1 1
3 5013 1 1 94 LEU HD23 H -8.251 6.988 -3.701 1.00 . A A . 94 LEU HD23 1 1
3 5014 1 1 94 LEU HG H -6.957 5.832 -1.297 1.00 . A A . 94 LEU HG 1 1
3 5015 1 1 94 LEU N N -4.569 4.164 -1.672 1.00 . A A . 94 LEU N 1 1
3 5016 1 1 94 LEU O O -4.781 5.844 0.437 1.00 . A A . 94 LEU O 1 1
3 5017 1 1 95 ALA C C -4.972 9.695 0.318 1.00 . A A . 95 ALA C 1 1
3 5018 1 1 95 ALA CA C -4.028 8.510 0.489 1.00 . A A . 95 ALA CA 1 1
3 5019 1 1 95 ALA CB C -2.612 8.996 0.763 1.00 . A A . 95 ALA CB 1 1
3 5020 1 1 95 ALA H H -3.777 8.018 -1.554 1.00 . A A . 95 ALA H 1 1
3 5021 1 1 95 ALA HA H -4.351 7.923 1.337 1.00 . A A . 95 ALA HA 1 1
3 5022 1 1 95 ALA HB1 H -2.520 9.265 1.805 1.00 . A A . 95 ALA HB1 1 1
3 5023 1 1 95 ALA HB2 H -1.911 8.209 0.531 1.00 . A A . 95 ALA HB2 1 1
3 5024 1 1 95 ALA HB3 H -2.402 9.858 0.149 1.00 . A A . 95 ALA HB3 1 1
3 5025 1 1 95 ALA N N -4.047 7.649 -0.687 1.00 . A A . 95 ALA N 1 1
3 5026 1 1 95 ALA O O -5.066 10.276 -0.763 1.00 . A A . 95 ALA O 1 1
3 5027 1 1 96 PHE C C -6.568 11.946 2.670 1.00 . A A . 96 PHE C 1 1
3 5028 1 1 96 PHE CA C -6.608 11.165 1.361 1.00 . A A . 96 PHE CA 1 1
3 5029 1 1 96 PHE CB C -8.028 10.656 1.100 1.00 . A A . 96 PHE CB 1 1
3 5030 1 1 96 PHE CD1 C -9.340 10.684 3.238 1.00 . A A . 96 PHE CD1 1 1
3 5031 1 1 96 PHE CD2 C -8.524 8.591 2.436 1.00 . A A . 96 PHE CD2 1 1
3 5032 1 1 96 PHE CE1 C -9.907 10.048 4.327 1.00 . A A . 96 PHE CE1 1 1
3 5033 1 1 96 PHE CE2 C -9.088 7.951 3.523 1.00 . A A . 96 PHE CE2 1 1
3 5034 1 1 96 PHE CG C -8.643 9.963 2.282 1.00 . A A . 96 PHE CG 1 1
3 5035 1 1 96 PHE CZ C -9.782 8.681 4.469 1.00 . A A . 96 PHE CZ 1 1
3 5036 1 1 96 PHE H H -5.551 9.547 2.227 1.00 . A A . 96 PHE H 1 1
3 5037 1 1 96 PHE HA H -6.316 11.820 0.555 1.00 . A A . 96 PHE HA 1 1
3 5038 1 1 96 PHE HB2 H -8.660 11.493 0.841 1.00 . A A . 96 PHE HB2 1 1
3 5039 1 1 96 PHE HB3 H -8.006 9.958 0.278 1.00 . A A . 96 PHE HB3 1 1
3 5040 1 1 96 PHE HD1 H -9.441 11.753 3.128 1.00 . A A . 96 PHE HD1 1 1
3 5041 1 1 96 PHE HD2 H -7.981 8.020 1.697 1.00 . A A . 96 PHE HD2 1 1
3 5042 1 1 96 PHE HE1 H -10.449 10.619 5.065 1.00 . A A . 96 PHE HE1 1 1
3 5043 1 1 96 PHE HE2 H -8.988 6.880 3.631 1.00 . A A . 96 PHE HE2 1 1
3 5044 1 1 96 PHE HZ H -10.223 8.181 5.319 1.00 . A A . 96 PHE HZ 1 1
3 5045 1 1 96 PHE N N -5.669 10.049 1.393 1.00 . A A . 96 PHE N 1 1
3 5046 1 1 96 PHE O O -6.283 11.390 3.731 1.00 . A A . 96 PHE O 1 1
3 5047 1 1 97 THR C C -8.134 14.921 3.853 1.00 . A A . 97 THR C 1 1
3 5048 1 1 97 THR CA C -6.851 14.102 3.765 1.00 . A A . 97 THR CA 1 1
3 5049 1 1 97 THR CB C -5.644 15.059 3.757 1.00 . A A . 97 THR CB 1 1
3 5050 1 1 97 THR CG2 C -4.347 14.292 3.552 1.00 . A A . 97 THR CG2 1 1
3 5051 1 1 97 THR H H -7.075 13.627 1.714 1.00 . A A . 97 THR H 1 1
3 5052 1 1 97 THR HA H -6.778 13.471 4.639 1.00 . A A . 97 THR HA 1 1
3 5053 1 1 97 THR HB H -5.599 15.565 4.710 1.00 . A A . 97 THR HB 1 1
3 5054 1 1 97 THR HG1 H -6.352 15.673 2.022 1.00 . A A . 97 THR HG1 1 1
3 5055 1 1 97 THR HG21 H -4.217 14.074 2.502 1.00 . A A . 97 THR HG21 1 1
3 5056 1 1 97 THR HG22 H -4.383 13.367 4.110 1.00 . A A . 97 THR HG22 1 1
3 5057 1 1 97 THR HG23 H -3.517 14.889 3.899 1.00 . A A . 97 THR HG23 1 1
3 5058 1 1 97 THR N N -6.856 13.242 2.588 1.00 . A A . 97 THR N 1 1
3 5059 1 1 97 THR O O -9.030 14.780 3.020 1.00 . A A . 97 THR O 1 1
3 5060 1 1 97 THR OG1 O -5.798 16.033 2.717 1.00 . A A . 97 THR OG1 1 1
3 5061 1 1 98 SER C C -9.661 17.473 3.831 1.00 . A A . 98 SER C 1 1
3 5062 1 1 98 SER CA C -9.391 16.617 5.063 1.00 . A A . 98 SER CA 1 1
3 5063 1 1 98 SER CB C -9.203 17.513 6.290 1.00 . A A . 98 SER CB 1 1
3 5064 1 1 98 SER H H -7.469 15.843 5.497 1.00 . A A . 98 SER H 1 1
3 5065 1 1 98 SER HA H -10.239 15.968 5.229 1.00 . A A . 98 SER HA 1 1
3 5066 1 1 98 SER HB2 H -9.636 17.031 7.153 1.00 . A A . 98 SER HB2 1 1
3 5067 1 1 98 SER HB3 H -8.149 17.672 6.457 1.00 . A A . 98 SER HB3 1 1
3 5068 1 1 98 SER HG H -10.671 18.778 6.569 1.00 . A A . 98 SER HG 1 1
3 5069 1 1 98 SER N N -8.215 15.777 4.866 1.00 . A A . 98 SER N 1 1
3 5070 1 1 98 SER O O -10.798 17.868 3.572 1.00 . A A . 98 SER O 1 1
3 5071 1 1 98 SER OG O -9.832 18.769 6.104 1.00 . A A . 98 SER OG 1 1
3 5072 1 1 99 ILE C C -9.442 17.797 0.760 1.00 . A A . 99 ILE C 1 1
3 5073 1 1 99 ILE CA C -8.728 18.566 1.866 1.00 . A A . 99 ILE CA 1 1
3 5074 1 1 99 ILE CB C -7.351 19.022 1.353 1.00 . A A . 99 ILE CB 1 1
3 5075 1 1 99 ILE CD1 C -7.348 20.989 2.969 1.00 . A A . 99 ILE CD1 1 1
3 5076 1 1 99 ILE CG1 C -6.600 19.781 2.449 1.00 . A A . 99 ILE CG1 1 1
3 5077 1 1 99 ILE CG2 C -7.508 19.890 0.113 1.00 . A A . 99 ILE CG2 1 1
3 5078 1 1 99 ILE H H -7.726 17.413 3.331 1.00 . A A . 99 ILE H 1 1
3 5079 1 1 99 ILE HA H -9.309 19.444 2.112 1.00 . A A . 99 ILE HA 1 1
3 5080 1 1 99 ILE HB H -6.784 18.145 1.080 1.00 . A A . 99 ILE HB 1 1
3 5081 1 1 99 ILE HD11 H -8.192 20.663 3.559 1.00 . A A . 99 ILE HD11 1 1
3 5082 1 1 99 ILE HD12 H -6.689 21.585 3.581 1.00 . A A . 99 ILE HD12 1 1
3 5083 1 1 99 ILE HD13 H -7.699 21.581 2.137 1.00 . A A . 99 ILE HD13 1 1
3 5084 1 1 99 ILE HG12 H -6.423 19.119 3.281 1.00 . A A . 99 ILE HG12 1 1
3 5085 1 1 99 ILE HG13 H -5.651 20.122 2.056 1.00 . A A . 99 ILE HG13 1 1
3 5086 1 1 99 ILE HG21 H -8.547 20.155 -0.012 1.00 . A A . 99 ILE HG21 1 1
3 5087 1 1 99 ILE HG22 H -6.920 20.789 0.226 1.00 . A A . 99 ILE HG22 1 1
3 5088 1 1 99 ILE HG23 H -7.168 19.344 -0.754 1.00 . A A . 99 ILE HG23 1 1
3 5089 1 1 99 ILE N N -8.607 17.756 3.073 1.00 . A A . 99 ILE N 1 1
3 5090 1 1 99 ILE O O -10.528 18.177 0.327 1.00 . A A . 99 ILE O 1 1
3 5091 1 1 100 GLY C C -8.773 14.536 -0.854 1.00 . A A . 100 GLY C 1 1
3 5092 1 1 100 GLY CA C -9.413 15.905 -0.746 1.00 . A A . 100 GLY CA 1 1
3 5093 1 1 100 GLY H H -7.957 16.456 0.689 1.00 . A A . 100 GLY H 1 1
3 5094 1 1 100 GLY HA2 H -10.466 15.783 -0.542 1.00 . A A . 100 GLY HA2 1 1
3 5095 1 1 100 GLY HA3 H -9.296 16.420 -1.687 1.00 . A A . 100 GLY HA3 1 1
3 5096 1 1 100 GLY N N -8.822 16.712 0.306 1.00 . A A . 100 GLY N 1 1
3 5097 1 1 100 GLY O O -8.199 14.032 0.112 1.00 . A A . 100 GLY O 1 1
3 5098 1 1 101 ASP C C -7.031 12.709 -3.110 1.00 . A A . 101 ASP C 1 1
3 5099 1 1 101 ASP CA C -8.298 12.609 -2.265 1.00 . A A . 101 ASP CA 1 1
3 5100 1 1 101 ASP CB C -9.317 11.701 -2.955 1.00 . A A . 101 ASP CB 1 1
3 5101 1 1 101 ASP CG C -10.048 12.402 -4.083 1.00 . A A . 101 ASP CG 1 1
3 5102 1 1 101 ASP H H -9.342 14.382 -2.765 1.00 . A A . 101 ASP H 1 1
3 5103 1 1 101 ASP HA H -8.043 12.185 -1.306 1.00 . A A . 101 ASP HA 1 1
3 5104 1 1 101 ASP HB2 H -8.804 10.841 -3.362 1.00 . A A . 101 ASP HB2 1 1
3 5105 1 1 101 ASP HB3 H -10.044 11.371 -2.229 1.00 . A A . 101 ASP HB3 1 1
3 5106 1 1 101 ASP N N -8.871 13.929 -2.032 1.00 . A A . 101 ASP N 1 1
3 5107 1 1 101 ASP O O -6.771 13.734 -3.740 1.00 . A A . 101 ASP O 1 1
3 5108 1 1 101 ASP OD1 O -9.385 13.117 -4.865 1.00 . A A . 101 ASP OD1 1 1
3 5109 1 1 101 ASP OD2 O -11.280 12.236 -4.185 1.00 . A A . 101 ASP OD2 1 1
3 5110 1 1 102 GLY C C -4.979 10.497 -4.904 1.00 . A A . 102 GLY C 1 1
3 5111 1 1 102 GLY CA C -5.016 11.623 -3.889 1.00 . A A . 102 GLY CA 1 1
3 5112 1 1 102 GLY H H -6.503 10.846 -2.597 1.00 . A A . 102 GLY H 1 1
3 5113 1 1 102 GLY HA2 H -4.918 12.565 -4.407 1.00 . A A . 102 GLY HA2 1 1
3 5114 1 1 102 GLY HA3 H -4.181 11.507 -3.211 1.00 . A A . 102 GLY HA3 1 1
3 5115 1 1 102 GLY N N -6.246 11.635 -3.120 1.00 . A A . 102 GLY N 1 1
3 5116 1 1 102 GLY O O -5.881 9.662 -4.969 1.00 . A A . 102 GLY O 1 1
3 5117 1 1 103 PRO C C -3.449 8.069 -6.165 1.00 . A A . 103 PRO C 1 1
3 5118 1 1 103 PRO CA C -3.742 9.443 -6.755 1.00 . A A . 103 PRO CA 1 1
3 5119 1 1 103 PRO CB C -2.539 9.948 -7.556 1.00 . A A . 103 PRO CB 1 1
3 5120 1 1 103 PRO CD C -2.804 11.432 -5.701 1.00 . A A . 103 PRO CD 1 1
3 5121 1 1 103 PRO CG C -1.779 10.799 -6.600 1.00 . A A . 103 PRO CG 1 1
3 5122 1 1 103 PRO HA H -4.606 9.379 -7.402 1.00 . A A . 103 PRO HA 1 1
3 5123 1 1 103 PRO HB2 H -1.949 9.108 -7.893 1.00 . A A . 103 PRO HB2 1 1
3 5124 1 1 103 PRO HB3 H -2.882 10.520 -8.406 1.00 . A A . 103 PRO HB3 1 1
3 5125 1 1 103 PRO HD2 H -2.411 11.547 -4.701 1.00 . A A . 103 PRO HD2 1 1
3 5126 1 1 103 PRO HD3 H -3.116 12.388 -6.097 1.00 . A A . 103 PRO HD3 1 1
3 5127 1 1 103 PRO HG2 H -1.101 10.190 -6.023 1.00 . A A . 103 PRO HG2 1 1
3 5128 1 1 103 PRO HG3 H -1.233 11.560 -7.139 1.00 . A A . 103 PRO HG3 1 1
3 5129 1 1 103 PRO N N -3.917 10.468 -5.722 1.00 . A A . 103 PRO N 1 1
3 5130 1 1 103 PRO O O -2.773 7.952 -5.141 1.00 . A A . 103 PRO O 1 1
3 5131 1 1 104 LEU C C -2.357 5.166 -6.727 1.00 . A A . 104 LEU C 1 1
3 5132 1 1 104 LEU CA C -3.751 5.661 -6.354 1.00 . A A . 104 LEU CA 1 1
3 5133 1 1 104 LEU CB C -4.811 4.734 -6.952 1.00 . A A . 104 LEU CB 1 1
3 5134 1 1 104 LEU CD1 C -6.966 5.424 -8.030 1.00 . A A . 104 LEU CD1 1 1
3 5135 1 1 104 LEU CD2 C -7.000 4.043 -5.944 1.00 . A A . 104 LEU CD2 1 1
3 5136 1 1 104 LEU CG C -6.267 5.134 -6.711 1.00 . A A . 104 LEU CG 1 1
3 5137 1 1 104 LEU H H -4.487 7.184 -7.624 1.00 . A A . 104 LEU H 1 1
3 5138 1 1 104 LEU HA H -3.845 5.656 -5.278 1.00 . A A . 104 LEU HA 1 1
3 5139 1 1 104 LEU HB2 H -4.651 4.693 -8.018 1.00 . A A . 104 LEU HB2 1 1
3 5140 1 1 104 LEU HB3 H -4.663 3.749 -6.530 1.00 . A A . 104 LEU HB3 1 1
3 5141 1 1 104 LEU HD11 H -7.828 6.048 -7.851 1.00 . A A . 104 LEU HD11 1 1
3 5142 1 1 104 LEU HD12 H -7.281 4.496 -8.482 1.00 . A A . 104 LEU HD12 1 1
3 5143 1 1 104 LEU HD13 H -6.283 5.935 -8.694 1.00 . A A . 104 LEU HD13 1 1
3 5144 1 1 104 LEU HD21 H -6.884 3.102 -6.461 1.00 . A A . 104 LEU HD21 1 1
3 5145 1 1 104 LEU HD22 H -8.050 4.292 -5.881 1.00 . A A . 104 LEU HD22 1 1
3 5146 1 1 104 LEU HD23 H -6.588 3.962 -4.951 1.00 . A A . 104 LEU HD23 1 1
3 5147 1 1 104 LEU HG H -6.291 6.037 -6.115 1.00 . A A . 104 LEU HG 1 1
3 5148 1 1 104 LEU N N -3.959 7.029 -6.814 1.00 . A A . 104 LEU N 1 1
3 5149 1 1 104 LEU O O -1.629 5.829 -7.466 1.00 . A A . 104 LEU O 1 1
3 5150 1 1 105 SER C C -0.743 2.507 -7.717 1.00 . A A . 105 SER C 1 1
3 5151 1 1 105 SER CA C -0.685 3.413 -6.491 1.00 . A A . 105 SER CA 1 1
3 5152 1 1 105 SER CB C -0.189 2.619 -5.279 1.00 . A A . 105 SER CB 1 1
3 5153 1 1 105 SER H H -2.617 3.514 -5.630 1.00 . A A . 105 SER H 1 1
3 5154 1 1 105 SER HA H 0.003 4.221 -6.687 1.00 . A A . 105 SER HA 1 1
3 5155 1 1 105 SER HB2 H 0.686 2.053 -5.558 1.00 . A A . 105 SER HB2 1 1
3 5156 1 1 105 SER HB3 H 0.064 3.304 -4.483 1.00 . A A . 105 SER HB3 1 1
3 5157 1 1 105 SER HG H -1.304 1.018 -5.452 1.00 . A A . 105 SER HG 1 1
3 5158 1 1 105 SER N N -1.992 3.995 -6.212 1.00 . A A . 105 SER N 1 1
3 5159 1 1 105 SER O O -1.776 2.408 -8.380 1.00 . A A . 105 SER O 1 1
3 5160 1 1 105 SER OG O -1.184 1.724 -4.814 1.00 . A A . 105 SER OG 1 1
3 5161 1 1 106 SER C C -0.394 -0.297 -8.933 1.00 . A A . 106 SER C 1 1
3 5162 1 1 106 SER CA C 0.451 0.954 -9.162 1.00 . A A . 106 SER CA 1 1
3 5163 1 1 106 SER CB C 1.905 0.561 -9.429 1.00 . A A . 106 SER CB 1 1
3 5164 1 1 106 SER H H 1.162 1.969 -7.445 1.00 . A A . 106 SER H 1 1
3 5165 1 1 106 SER HA H 0.066 1.482 -10.020 1.00 . A A . 106 SER HA 1 1
3 5166 1 1 106 SER HB2 H 2.448 1.422 -9.785 1.00 . A A . 106 SER HB2 1 1
3 5167 1 1 106 SER HB3 H 2.354 0.205 -8.513 1.00 . A A . 106 SER HB3 1 1
3 5168 1 1 106 SER HG H 2.591 -0.199 -11.100 1.00 . A A . 106 SER HG 1 1
3 5169 1 1 106 SER N N 0.372 1.849 -8.013 1.00 . A A . 106 SER N 1 1
3 5170 1 1 106 SER O O -0.239 -0.988 -7.927 1.00 . A A . 106 SER O 1 1
3 5171 1 1 106 SER OG O 1.984 -0.464 -10.405 1.00 . A A . 106 SER OG 1 1
3 5172 1 1 107 ASP C C -1.337 -3.012 -9.519 1.00 . A A . 107 ASP C 1 1
3 5173 1 1 107 ASP CA C -2.152 -1.749 -9.782 1.00 . A A . 107 ASP CA 1 1
3 5174 1 1 107 ASP CB C -2.968 -1.911 -11.065 1.00 . A A . 107 ASP CB 1 1
3 5175 1 1 107 ASP CG C -3.738 -0.655 -11.424 1.00 . A A . 107 ASP CG 1 1
3 5176 1 1 107 ASP H H -1.358 0.009 -10.657 1.00 . A A . 107 ASP H 1 1
3 5177 1 1 107 ASP HA H -2.827 -1.594 -8.954 1.00 . A A . 107 ASP HA 1 1
3 5178 1 1 107 ASP HB2 H -2.300 -2.146 -11.881 1.00 . A A . 107 ASP HB2 1 1
3 5179 1 1 107 ASP HB3 H -3.673 -2.719 -10.937 1.00 . A A . 107 ASP HB3 1 1
3 5180 1 1 107 ASP N N -1.284 -0.582 -9.877 1.00 . A A . 107 ASP N 1 1
3 5181 1 1 107 ASP O O -0.494 -3.397 -10.329 1.00 . A A . 107 ASP O 1 1
3 5182 1 1 107 ASP OD1 O -3.092 0.370 -11.729 1.00 . A A . 107 ASP OD1 1 1
3 5183 1 1 107 ASP OD2 O -4.985 -0.697 -11.402 1.00 . A A . 107 ASP OD2 1 1
3 5184 1 1 108 ILE C C -1.853 -6.035 -7.833 1.00 . A A . 108 ILE C 1 1
3 5185 1 1 108 ILE CA C -0.885 -4.869 -8.015 1.00 . A A . 108 ILE CA 1 1
3 5186 1 1 108 ILE CB C -0.077 -4.681 -6.717 1.00 . A A . 108 ILE CB 1 1
3 5187 1 1 108 ILE CD1 C -0.466 -4.468 -4.212 1.00 . A A . 108 ILE CD1 1 1
3 5188 1 1 108 ILE CG1 C -0.980 -4.157 -5.599 1.00 . A A . 108 ILE CG1 1 1
3 5189 1 1 108 ILE CG2 C 1.088 -3.730 -6.953 1.00 . A A . 108 ILE CG2 1 1
3 5190 1 1 108 ILE H H -2.278 -3.294 -7.778 1.00 . A A . 108 ILE H 1 1
3 5191 1 1 108 ILE HA H -0.197 -5.108 -8.812 1.00 . A A . 108 ILE HA 1 1
3 5192 1 1 108 ILE HB H 0.325 -5.639 -6.427 1.00 . A A . 108 ILE HB 1 1
3 5193 1 1 108 ILE HD11 H -1.287 -4.446 -3.510 1.00 . A A . 108 ILE HD11 1 1
3 5194 1 1 108 ILE HD12 H -0.013 -5.447 -4.206 1.00 . A A . 108 ILE HD12 1 1
3 5195 1 1 108 ILE HD13 H 0.269 -3.728 -3.927 1.00 . A A . 108 ILE HD13 1 1
3 5196 1 1 108 ILE HG12 H -1.068 -3.086 -5.688 1.00 . A A . 108 ILE HG12 1 1
3 5197 1 1 108 ILE HG13 H -1.959 -4.604 -5.700 1.00 . A A . 108 ILE HG13 1 1
3 5198 1 1 108 ILE HG21 H 0.892 -3.132 -7.831 1.00 . A A . 108 ILE HG21 1 1
3 5199 1 1 108 ILE HG22 H 1.202 -3.084 -6.096 1.00 . A A . 108 ILE HG22 1 1
3 5200 1 1 108 ILE HG23 H 1.994 -4.299 -7.099 1.00 . A A . 108 ILE HG23 1 1
3 5201 1 1 108 ILE N N -1.595 -3.650 -8.383 1.00 . A A . 108 ILE N 1 1
3 5202 1 1 108 ILE O O -2.994 -5.846 -7.413 1.00 . A A . 108 ILE O 1 1
3 5203 1 1 109 GLN C C -1.469 -9.523 -7.250 1.00 . A A . 109 GLN C 1 1
3 5204 1 1 109 GLN CA C -2.209 -8.434 -8.019 1.00 . A A . 109 GLN CA 1 1
3 5205 1 1 109 GLN CB C -2.612 -8.953 -9.400 1.00 . A A . 109 GLN CB 1 1
3 5206 1 1 109 GLN CD C -3.708 -8.024 -11.479 1.00 . A A . 109 GLN CD 1 1
3 5207 1 1 109 GLN CG C -3.827 -8.249 -9.985 1.00 . A A . 109 GLN CG 1 1
3 5208 1 1 109 GLN H H -0.468 -7.324 -8.478 1.00 . A A . 109 GLN H 1 1
3 5209 1 1 109 GLN HA H -3.100 -8.165 -7.471 1.00 . A A . 109 GLN HA 1 1
3 5210 1 1 109 GLN HB2 H -1.784 -8.819 -10.080 1.00 . A A . 109 GLN HB2 1 1
3 5211 1 1 109 GLN HB3 H -2.837 -10.007 -9.324 1.00 . A A . 109 GLN HB3 1 1
3 5212 1 1 109 GLN HE21 H -4.679 -6.297 -11.320 1.00 . A A . 109 GLN HE21 1 1
3 5213 1 1 109 GLN HE22 H -4.181 -6.734 -12.915 1.00 . A A . 109 GLN HE22 1 1
3 5214 1 1 109 GLN HG2 H -4.702 -8.853 -9.796 1.00 . A A . 109 GLN HG2 1 1
3 5215 1 1 109 GLN HG3 H -3.939 -7.291 -9.498 1.00 . A A . 109 GLN HG3 1 1
3 5216 1 1 109 GLN N N -1.386 -7.238 -8.150 1.00 . A A . 109 GLN N 1 1
3 5217 1 1 109 GLN NE2 N -4.244 -6.905 -11.953 1.00 . A A . 109 GLN NE2 1 1
3 5218 1 1 109 GLN O O -0.258 -9.686 -7.393 1.00 . A A . 109 GLN O 1 1
3 5219 1 1 109 GLN OE1 O -3.140 -8.845 -12.199 1.00 . A A . 109 GLN OE1 1 1
3 5220 1 1 110 VAL C C -2.512 -12.580 -5.651 1.00 . A A . 110 VAL C 1 1
3 5221 1 1 110 VAL CA C -1.621 -11.344 -5.640 1.00 . A A . 110 VAL CA 1 1
3 5222 1 1 110 VAL CB C -1.388 -10.903 -4.183 1.00 . A A . 110 VAL CB 1 1
3 5223 1 1 110 VAL CG1 C -2.685 -10.404 -3.561 1.00 . A A . 110 VAL CG1 1 1
3 5224 1 1 110 VAL CG2 C -0.804 -12.048 -3.369 1.00 . A A . 110 VAL CG2 1 1
3 5225 1 1 110 VAL H H -3.168 -10.092 -6.360 1.00 . A A . 110 VAL H 1 1
3 5226 1 1 110 VAL HA H -0.664 -11.595 -6.075 1.00 . A A . 110 VAL HA 1 1
3 5227 1 1 110 VAL HB H -0.679 -10.089 -4.182 1.00 . A A . 110 VAL HB 1 1
3 5228 1 1 110 VAL HG11 H -3.394 -11.217 -3.508 1.00 . A A . 110 VAL HG11 1 1
3 5229 1 1 110 VAL HG12 H -2.488 -10.030 -2.567 1.00 . A A . 110 VAL HG12 1 1
3 5230 1 1 110 VAL HG13 H -3.092 -9.611 -4.171 1.00 . A A . 110 VAL HG13 1 1
3 5231 1 1 110 VAL HG21 H -0.080 -12.579 -3.965 1.00 . A A . 110 VAL HG21 1 1
3 5232 1 1 110 VAL HG22 H -0.323 -11.651 -2.485 1.00 . A A . 110 VAL HG22 1 1
3 5233 1 1 110 VAL HG23 H -1.595 -12.722 -3.074 1.00 . A A . 110 VAL HG23 1 1
3 5234 1 1 110 VAL N N -2.207 -10.269 -6.432 1.00 . A A . 110 VAL N 1 1
3 5235 1 1 110 VAL O O -3.720 -12.491 -5.431 1.00 . A A . 110 VAL O 1 1
3 5236 1 1 111 ILE C C -2.791 -15.584 -4.544 1.00 . A A . 111 ILE C 1 1
3 5237 1 1 111 ILE CA C -2.644 -14.992 -5.941 1.00 . A A . 111 ILE CA 1 1
3 5238 1 1 111 ILE CB C -1.953 -16.024 -6.854 1.00 . A A . 111 ILE CB 1 1
3 5239 1 1 111 ILE CD1 C -0.448 -15.641 -8.869 1.00 . A A . 111 ILE CD1 1 1
3 5240 1 1 111 ILE CG1 C -1.830 -15.476 -8.277 1.00 . A A . 111 ILE CG1 1 1
3 5241 1 1 111 ILE CG2 C -2.725 -17.335 -6.850 1.00 . A A . 111 ILE CG2 1 1
3 5242 1 1 111 ILE H H -0.939 -13.743 -6.071 1.00 . A A . 111 ILE H 1 1
3 5243 1 1 111 ILE HA H -3.626 -14.790 -6.340 1.00 . A A . 111 ILE HA 1 1
3 5244 1 1 111 ILE HB H -0.965 -16.214 -6.462 1.00 . A A . 111 ILE HB 1 1
3 5245 1 1 111 ILE HD11 H -0.516 -16.198 -9.793 1.00 . A A . 111 ILE HD11 1 1
3 5246 1 1 111 ILE HD12 H -0.021 -14.669 -9.066 1.00 . A A . 111 ILE HD12 1 1
3 5247 1 1 111 ILE HD13 H 0.181 -16.176 -8.173 1.00 . A A . 111 ILE HD13 1 1
3 5248 1 1 111 ILE HG12 H -2.527 -15.993 -8.916 1.00 . A A . 111 ILE HG12 1 1
3 5249 1 1 111 ILE HG13 H -2.065 -14.422 -8.270 1.00 . A A . 111 ILE HG13 1 1
3 5250 1 1 111 ILE HG21 H -2.613 -17.821 -7.808 1.00 . A A . 111 ILE HG21 1 1
3 5251 1 1 111 ILE HG22 H -2.337 -17.978 -6.073 1.00 . A A . 111 ILE HG22 1 1
3 5252 1 1 111 ILE HG23 H -3.770 -17.137 -6.665 1.00 . A A . 111 ILE HG23 1 1
3 5253 1 1 111 ILE N N -1.906 -13.736 -5.905 1.00 . A A . 111 ILE N 1 1
3 5254 1 1 111 ILE O O -1.842 -15.594 -3.758 1.00 . A A . 111 ILE O 1 1
3 5255 1 1 112 THR C C -3.655 -18.071 -2.834 1.00 . A A . 112 THR C 1 1
3 5256 1 1 112 THR CA C -4.258 -16.675 -2.937 1.00 . A A . 112 THR CA 1 1
3 5257 1 1 112 THR CB C -5.771 -16.762 -2.665 1.00 . A A . 112 THR CB 1 1
3 5258 1 1 112 THR CG2 C -6.299 -15.445 -2.115 1.00 . A A . 112 THR CG2 1 1
3 5259 1 1 112 THR H H -4.701 -16.044 -4.909 1.00 . A A . 112 THR H 1 1
3 5260 1 1 112 THR HA H -3.813 -16.044 -2.182 1.00 . A A . 112 THR HA 1 1
3 5261 1 1 112 THR HB H -5.946 -17.537 -1.932 1.00 . A A . 112 THR HB 1 1
3 5262 1 1 112 THR HG1 H -7.376 -16.787 -3.810 1.00 . A A . 112 THR HG1 1 1
3 5263 1 1 112 THR HG21 H -5.597 -14.656 -2.339 1.00 . A A . 112 THR HG21 1 1
3 5264 1 1 112 THR HG22 H -6.421 -15.525 -1.045 1.00 . A A . 112 THR HG22 1 1
3 5265 1 1 112 THR HG23 H -7.251 -15.220 -2.571 1.00 . A A . 112 THR HG23 1 1
3 5266 1 1 112 THR N N -3.986 -16.080 -4.239 1.00 . A A . 112 THR N 1 1
3 5267 1 1 112 THR O O -4.291 -19.061 -3.192 1.00 . A A . 112 THR O 1 1
3 5268 1 1 112 THR OG1 O -6.468 -17.095 -3.870 1.00 . A A . 112 THR OG1 1 1
3 5269 1 1 113 GLN C C -0.847 -19.417 -0.948 1.00 . A A . 113 GLN C 1 1
3 5270 1 1 113 GLN CA C -1.733 -19.419 -2.191 1.00 . A A . 113 GLN CA 1 1
3 5271 1 1 113 GLN CB C -0.889 -19.717 -3.432 1.00 . A A . 113 GLN CB 1 1
3 5272 1 1 113 GLN CD C 1.622 -19.526 -3.643 1.00 . A A . 113 GLN CD 1 1
3 5273 1 1 113 GLN CG C 0.300 -18.785 -3.597 1.00 . A A . 113 GLN CG 1 1
3 5274 1 1 113 GLN H H -1.965 -17.319 -2.074 1.00 . A A . 113 GLN H 1 1
3 5275 1 1 113 GLN HA H -2.481 -20.189 -2.084 1.00 . A A . 113 GLN HA 1 1
3 5276 1 1 113 GLN HB2 H -0.519 -20.729 -3.367 1.00 . A A . 113 GLN HB2 1 1
3 5277 1 1 113 GLN HB3 H -1.513 -19.625 -4.308 1.00 . A A . 113 GLN HB3 1 1
3 5278 1 1 113 GLN HE21 H 1.664 -19.377 -5.625 1.00 . A A . 113 GLN HE21 1 1
3 5279 1 1 113 GLN HE22 H 3.004 -20.197 -4.905 1.00 . A A . 113 GLN HE22 1 1
3 5280 1 1 113 GLN HG2 H 0.184 -18.230 -4.515 1.00 . A A . 113 GLN HG2 1 1
3 5281 1 1 113 GLN HG3 H 0.320 -18.097 -2.763 1.00 . A A . 113 GLN HG3 1 1
3 5282 1 1 113 GLN N N -2.422 -18.143 -2.341 1.00 . A A . 113 GLN N 1 1
3 5283 1 1 113 GLN NE2 N 2.150 -19.721 -4.846 1.00 . A A . 113 GLN NE2 1 1
3 5284 1 1 113 GLN O O -0.296 -18.385 -0.566 1.00 . A A . 113 GLN O 1 1
3 5285 1 1 113 GLN OE1 O 2.163 -19.921 -2.610 1.00 . A A . 113 GLN OE1 1 1
3 5286 1 1 114 THR C C 1.567 -20.930 0.527 1.00 . A A . 114 THR C 1 1
3 5287 1 1 114 THR CA C 0.100 -20.713 0.881 1.00 . A A . 114 THR CA 1 1
3 5288 1 1 114 THR CB C -0.382 -21.881 1.762 1.00 . A A . 114 THR CB 1 1
3 5289 1 1 114 THR CG2 C -1.786 -21.621 2.283 1.00 . A A . 114 THR CG2 1 1
3 5290 1 1 114 THR H H -1.181 -21.369 -0.673 1.00 . A A . 114 THR H 1 1
3 5291 1 1 114 THR HA H 0.009 -19.799 1.449 1.00 . A A . 114 THR HA 1 1
3 5292 1 1 114 THR HB H 0.287 -21.975 2.605 1.00 . A A . 114 THR HB 1 1
3 5293 1 1 114 THR HG1 H -0.301 -23.846 1.614 1.00 . A A . 114 THR HG1 1 1
3 5294 1 1 114 THR HG21 H -1.729 -21.119 3.237 1.00 . A A . 114 THR HG21 1 1
3 5295 1 1 114 THR HG22 H -2.306 -22.560 2.402 1.00 . A A . 114 THR HG22 1 1
3 5296 1 1 114 THR HG23 H -2.322 -21.000 1.581 1.00 . A A . 114 THR HG23 1 1
3 5297 1 1 114 THR N N -0.716 -20.581 -0.320 1.00 . A A . 114 THR N 1 1
3 5298 1 1 114 THR O O 2.450 -20.260 1.061 1.00 . A A . 114 THR O 1 1
3 5299 1 1 114 THR OG1 O -0.364 -23.101 1.011 1.00 . A A . 114 THR OG1 1 1
3 5300 1 1 115 GLY C C 3.488 -23.643 -0.781 1.00 . A A . 115 GLY C 1 1
3 5301 1 1 115 GLY CA C 3.183 -22.158 -0.787 1.00 . A A . 115 GLY CA 1 1
3 5302 1 1 115 GLY H H 1.076 -22.374 -0.770 1.00 . A A . 115 GLY H 1 1
3 5303 1 1 115 GLY HA2 H 3.336 -21.774 -1.784 1.00 . A A . 115 GLY HA2 1 1
3 5304 1 1 115 GLY HA3 H 3.862 -21.661 -0.111 1.00 . A A . 115 GLY HA3 1 1
3 5305 1 1 115 GLY N N 1.820 -21.871 -0.377 1.00 . A A . 115 GLY N 1 1
3 5306 1 1 115 GLY O O 2.585 -24.470 -0.909 1.00 . A A . 115 GLY O 1 1
3 5307 1 1 116 SER C C 5.257 -25.908 0.807 1.00 . A A . 116 SER C 1 1
3 5308 1 1 116 SER CA C 5.188 -25.378 -0.621 1.00 . A A . 116 SER CA 1 1
3 5309 1 1 116 SER CB C 6.553 -25.526 -1.297 1.00 . A A . 116 SER CB 1 1
3 5310 1 1 116 SER H H 5.439 -23.276 -0.540 1.00 . A A . 116 SER H 1 1
3 5311 1 1 116 SER HA H 4.459 -25.953 -1.172 1.00 . A A . 116 SER HA 1 1
3 5312 1 1 116 SER HB2 H 6.761 -26.573 -1.455 1.00 . A A . 116 SER HB2 1 1
3 5313 1 1 116 SER HB3 H 6.537 -25.015 -2.249 1.00 . A A . 116 SER HB3 1 1
3 5314 1 1 116 SER HG H 8.437 -25.200 -0.870 1.00 . A A . 116 SER HG 1 1
3 5315 1 1 116 SER N N 4.765 -23.982 -0.635 1.00 . A A . 116 SER N 1 1
3 5316 1 1 116 SER O O 5.756 -25.236 1.709 1.00 . A A . 116 SER O 1 1
3 5317 1 1 116 SER OG O 7.582 -24.972 -0.498 1.00 . A A . 116 SER OG 1 1
3 5318 1 1 117 GLY C C 3.801 -28.891 2.440 1.00 . A A . 117 GLY C 1 1
3 5319 1 1 117 GLY CA C 4.761 -27.725 2.327 1.00 . A A . 117 GLY CA 1 1
3 5320 1 1 117 GLY H H 4.365 -27.612 0.249 1.00 . A A . 117 GLY H 1 1
3 5321 1 1 117 GLY HA2 H 5.760 -28.072 2.543 1.00 . A A . 117 GLY HA2 1 1
3 5322 1 1 117 GLY HA3 H 4.487 -26.975 3.054 1.00 . A A . 117 GLY HA3 1 1
3 5323 1 1 117 GLY N N 4.750 -27.122 1.007 1.00 . A A . 117 GLY N 1 1
3 5324 1 1 117 GLY O O 3.002 -29.155 1.542 1.00 . A A . 117 GLY O 1 1
3 5325 1 1 118 PRO C C 1.556 -30.370 4.055 1.00 . A A . 118 PRO C 1 1
3 5326 1 1 118 PRO CA C 3.009 -30.770 3.823 1.00 . A A . 118 PRO CA 1 1
3 5327 1 1 118 PRO CB C 3.603 -31.384 5.094 1.00 . A A . 118 PRO CB 1 1
3 5328 1 1 118 PRO CD C 4.800 -29.355 4.682 1.00 . A A . 118 PRO CD 1 1
3 5329 1 1 118 PRO CG C 4.287 -30.250 5.778 1.00 . A A . 118 PRO CG 1 1
3 5330 1 1 118 PRO HA H 3.059 -31.488 3.017 1.00 . A A . 118 PRO HA 1 1
3 5331 1 1 118 PRO HB2 H 2.811 -31.793 5.703 1.00 . A A . 118 PRO HB2 1 1
3 5332 1 1 118 PRO HB3 H 4.301 -32.164 4.828 1.00 . A A . 118 PRO HB3 1 1
3 5333 1 1 118 PRO HD2 H 4.755 -28.320 4.991 1.00 . A A . 118 PRO HD2 1 1
3 5334 1 1 118 PRO HD3 H 5.810 -29.627 4.414 1.00 . A A . 118 PRO HD3 1 1
3 5335 1 1 118 PRO HG2 H 3.584 -29.718 6.399 1.00 . A A . 118 PRO HG2 1 1
3 5336 1 1 118 PRO HG3 H 5.109 -30.622 6.372 1.00 . A A . 118 PRO HG3 1 1
3 5337 1 1 118 PRO N N 3.872 -29.613 3.569 1.00 . A A . 118 PRO N 1 1
3 5338 1 1 118 PRO O O 1.239 -29.678 5.021 1.00 . A A . 118 PRO O 1 1
3 5339 1 1 119 SER C C -1.499 -31.621 3.971 1.00 . A A . 119 SER C 1 1
3 5340 1 1 119 SER CA C -0.745 -30.497 3.268 1.00 . A A . 119 SER CA 1 1
3 5341 1 1 119 SER CB C -1.340 -30.258 1.879 1.00 . A A . 119 SER CB 1 1
3 5342 1 1 119 SER H H 0.990 -31.361 2.414 1.00 . A A . 119 SER H 1 1
3 5343 1 1 119 SER HA H -0.841 -29.594 3.853 1.00 . A A . 119 SER HA 1 1
3 5344 1 1 119 SER HB2 H -0.653 -30.615 1.128 1.00 . A A . 119 SER HB2 1 1
3 5345 1 1 119 SER HB3 H -2.275 -30.792 1.795 1.00 . A A . 119 SER HB3 1 1
3 5346 1 1 119 SER HG H -2.452 -28.763 1.270 1.00 . A A . 119 SER HG 1 1
3 5347 1 1 119 SER N N 0.675 -30.811 3.162 1.00 . A A . 119 SER N 1 1
3 5348 1 1 119 SER O O -1.259 -32.801 3.713 1.00 . A A . 119 SER O 1 1
3 5349 1 1 119 SER OG O -1.581 -28.878 1.660 1.00 . A A . 119 SER OG 1 1
3 5350 1 1 120 SER C C -2.306 -33.090 6.481 1.00 . A A . 120 SER C 1 1
3 5351 1 1 120 SER CA C -3.203 -32.222 5.603 1.00 . A A . 120 SER CA 1 1
3 5352 1 1 120 SER CB C -4.000 -33.104 4.641 1.00 . A A . 120 SER CB 1 1
3 5353 1 1 120 SER H H -2.560 -30.290 5.021 1.00 . A A . 120 SER H 1 1
3 5354 1 1 120 SER HA H -3.890 -31.680 6.234 1.00 . A A . 120 SER HA 1 1
3 5355 1 1 120 SER HB2 H -3.724 -32.866 3.625 1.00 . A A . 120 SER HB2 1 1
3 5356 1 1 120 SER HB3 H -3.777 -34.142 4.840 1.00 . A A . 120 SER HB3 1 1
3 5357 1 1 120 SER HG H -5.719 -33.441 5.520 1.00 . A A . 120 SER HG 1 1
3 5358 1 1 120 SER N N -2.414 -31.247 4.860 1.00 . A A . 120 SER N 1 1
3 5359 1 1 120 SER O O -1.084 -33.078 6.342 1.00 . A A . 120 SER O 1 1
3 5360 1 1 120 SER OG O -5.393 -32.899 4.797 1.00 . A A . 120 SER OG 1 1
3 5361 1 1 121 GLY C C -3.008 -35.831 8.844 1.00 . A A . 121 GLY C 1 1
3 5362 1 1 121 GLY CA C -2.168 -34.705 8.276 1.00 . A A . 121 GLY CA 1 1
3 5363 1 1 121 GLY H H -3.901 -33.810 7.453 1.00 . A A . 121 GLY H 1 1
3 5364 1 1 121 GLY HA2 H -1.338 -35.128 7.729 1.00 . A A . 121 GLY HA2 1 1
3 5365 1 1 121 GLY HA3 H -1.782 -34.111 9.092 1.00 . A A . 121 GLY HA3 1 1
3 5366 1 1 121 GLY N N -2.924 -33.841 7.388 1.00 . A A . 121 GLY N 1 1
3 5367 1 1 121 GLY O O -4.164 -36.005 8.460 1.00 . A A . 121 GLY O 1 1
4 5368 1 1 1 GLY C C -14.853 50.624 -14.429 1.00 . A A . 1 GLY C 1 1
4 5369 1 1 1 GLY CA C -16.019 51.270 -15.149 1.00 . A A . 1 GLY CA 1 1
4 5370 1 1 1 GLY H1 H -14.643 52.199 -16.465 1.00 . A A . 1 GLY H1 1 1
4 5371 1 1 1 GLY HA2 H -16.535 51.925 -14.463 1.00 . A A . 1 GLY HA2 1 1
4 5372 1 1 1 GLY HA3 H -16.700 50.498 -15.475 1.00 . A A . 1 GLY HA3 1 1
4 5373 1 1 1 GLY N N -15.597 52.040 -16.306 1.00 . A A . 1 GLY N 1 1
4 5374 1 1 1 GLY O O -13.811 50.364 -15.028 1.00 . A A . 1 GLY O 1 1
4 5375 1 1 2 SER C C -14.560 49.152 -11.052 1.00 . A A . 2 SER C 1 1
4 5376 1 1 2 SER CA C -13.982 49.748 -12.330 1.00 . A A . 2 SER CA 1 1
4 5377 1 1 2 SER CB C -12.904 50.777 -11.986 1.00 . A A . 2 SER CB 1 1
4 5378 1 1 2 SER H H -15.884 50.594 -12.716 1.00 . A A . 2 SER H 1 1
4 5379 1 1 2 SER HA H -13.537 48.956 -12.914 1.00 . A A . 2 SER HA 1 1
4 5380 1 1 2 SER HB2 H -13.260 51.765 -12.231 1.00 . A A . 2 SER HB2 1 1
4 5381 1 1 2 SER HB3 H -12.687 50.727 -10.928 1.00 . A A . 2 SER HB3 1 1
4 5382 1 1 2 SER HG H -11.175 51.325 -12.726 1.00 . A A . 2 SER HG 1 1
4 5383 1 1 2 SER N N -15.030 50.364 -13.137 1.00 . A A . 2 SER N 1 1
4 5384 1 1 2 SER O O -14.646 49.825 -10.024 1.00 . A A . 2 SER O 1 1
4 5385 1 1 2 SER OG O -11.711 50.529 -12.710 1.00 . A A . 2 SER OG 1 1
4 5386 1 1 3 SER C C -14.633 46.050 -9.519 1.00 . A A . 3 SER C 1 1
4 5387 1 1 3 SER CA C -15.531 47.199 -9.972 1.00 . A A . 3 SER CA 1 1
4 5388 1 1 3 SER CB C -16.925 46.668 -10.311 1.00 . A A . 3 SER CB 1 1
4 5389 1 1 3 SER H H -14.862 47.403 -11.970 1.00 . A A . 3 SER H 1 1
4 5390 1 1 3 SER HA H -15.612 47.913 -9.166 1.00 . A A . 3 SER HA 1 1
4 5391 1 1 3 SER HB2 H -17.286 47.156 -11.203 1.00 . A A . 3 SER HB2 1 1
4 5392 1 1 3 SER HB3 H -16.869 45.602 -10.481 1.00 . A A . 3 SER HB3 1 1
4 5393 1 1 3 SER HG H -18.425 46.164 -9.156 1.00 . A A . 3 SER HG 1 1
4 5394 1 1 3 SER N N -14.956 47.885 -11.122 1.00 . A A . 3 SER N 1 1
4 5395 1 1 3 SER O O -13.564 45.824 -10.086 1.00 . A A . 3 SER O 1 1
4 5396 1 1 3 SER OG O -17.835 46.914 -9.253 1.00 . A A . 3 SER OG 1 1
4 5397 1 1 4 GLY C C -14.359 44.108 -6.476 1.00 . A A . 4 GLY C 1 1
4 5398 1 1 4 GLY CA C -14.302 44.210 -7.987 1.00 . A A . 4 GLY CA 1 1
4 5399 1 1 4 GLY H H -15.937 45.552 -8.086 1.00 . A A . 4 GLY H 1 1
4 5400 1 1 4 GLY HA2 H -14.686 43.295 -8.413 1.00 . A A . 4 GLY HA2 1 1
4 5401 1 1 4 GLY HA3 H -13.272 44.333 -8.289 1.00 . A A . 4 GLY HA3 1 1
4 5402 1 1 4 GLY N N -15.077 45.326 -8.497 1.00 . A A . 4 GLY N 1 1
4 5403 1 1 4 GLY O O -14.361 45.122 -5.778 1.00 . A A . 4 GLY O 1 1
4 5404 1 1 5 SER C C -14.189 41.186 -4.201 1.00 . A A . 5 SER C 1 1
4 5405 1 1 5 SER CA C -14.469 42.650 -4.529 1.00 . A A . 5 SER CA 1 1
4 5406 1 1 5 SER CB C -15.841 43.053 -3.985 1.00 . A A . 5 SER CB 1 1
4 5407 1 1 5 SER H H -14.402 42.112 -6.576 1.00 . A A . 5 SER H 1 1
4 5408 1 1 5 SER HA H -13.712 43.262 -4.062 1.00 . A A . 5 SER HA 1 1
4 5409 1 1 5 SER HB2 H -16.031 44.089 -4.226 1.00 . A A . 5 SER HB2 1 1
4 5410 1 1 5 SER HB3 H -16.601 42.433 -4.439 1.00 . A A . 5 SER HB3 1 1
4 5411 1 1 5 SER HG H -16.621 43.421 -2.227 1.00 . A A . 5 SER HG 1 1
4 5412 1 1 5 SER N N -14.406 42.880 -5.968 1.00 . A A . 5 SER N 1 1
4 5413 1 1 5 SER O O -15.106 40.369 -4.130 1.00 . A A . 5 SER O 1 1
4 5414 1 1 5 SER OG O -15.900 42.894 -2.579 1.00 . A A . 5 SER OG 1 1
4 5415 1 1 6 SER C C -12.336 39.320 -2.181 1.00 . A A . 6 SER C 1 1
4 5416 1 1 6 SER CA C -12.513 39.499 -3.686 1.00 . A A . 6 SER CA 1 1
4 5417 1 1 6 SER CB C -11.213 39.147 -4.409 1.00 . A A . 6 SER CB 1 1
4 5418 1 1 6 SER H H -12.230 41.561 -4.073 1.00 . A A . 6 SER H 1 1
4 5419 1 1 6 SER HA H -13.294 38.835 -4.024 1.00 . A A . 6 SER HA 1 1
4 5420 1 1 6 SER HB2 H -10.486 39.926 -4.239 1.00 . A A . 6 SER HB2 1 1
4 5421 1 1 6 SER HB3 H -10.832 38.211 -4.026 1.00 . A A . 6 SER HB3 1 1
4 5422 1 1 6 SER HG H -11.151 38.142 -6.089 1.00 . A A . 6 SER HG 1 1
4 5423 1 1 6 SER N N -12.916 40.864 -4.002 1.00 . A A . 6 SER N 1 1
4 5424 1 1 6 SER O O -12.096 40.283 -1.455 1.00 . A A . 6 SER O 1 1
4 5425 1 1 6 SER OG O -11.425 39.016 -5.804 1.00 . A A . 6 SER OG 1 1
4 5426 1 1 7 GLY C C -10.911 38.101 0.204 1.00 . A A . 7 GLY C 1 1
4 5427 1 1 7 GLY CA C -12.306 37.795 -0.304 1.00 . A A . 7 GLY CA 1 1
4 5428 1 1 7 GLY H H -12.650 37.349 -2.346 1.00 . A A . 7 GLY H 1 1
4 5429 1 1 7 GLY HA2 H -13.020 38.390 0.247 1.00 . A A . 7 GLY HA2 1 1
4 5430 1 1 7 GLY HA3 H -12.518 36.750 -0.134 1.00 . A A . 7 GLY HA3 1 1
4 5431 1 1 7 GLY N N -12.457 38.078 -1.720 1.00 . A A . 7 GLY N 1 1
4 5432 1 1 7 GLY O O -9.987 38.346 -0.570 1.00 . A A . 7 GLY O 1 1
4 5433 1 1 8 PRO C C -8.445 37.256 1.944 1.00 . A A . 8 PRO C 1 1
4 5434 1 1 8 PRO CA C -9.459 38.371 2.176 1.00 . A A . 8 PRO CA 1 1
4 5435 1 1 8 PRO CB C -9.815 38.470 3.661 1.00 . A A . 8 PRO CB 1 1
4 5436 1 1 8 PRO CD C -11.807 37.808 2.517 1.00 . A A . 8 PRO CD 1 1
4 5437 1 1 8 PRO CG C -11.053 37.654 3.810 1.00 . A A . 8 PRO CG 1 1
4 5438 1 1 8 PRO HA H -9.044 39.310 1.840 1.00 . A A . 8 PRO HA 1 1
4 5439 1 1 8 PRO HB2 H -9.005 38.070 4.255 1.00 . A A . 8 PRO HB2 1 1
4 5440 1 1 8 PRO HB3 H -9.989 39.502 3.926 1.00 . A A . 8 PRO HB3 1 1
4 5441 1 1 8 PRO HD2 H -12.327 36.894 2.271 1.00 . A A . 8 PRO HD2 1 1
4 5442 1 1 8 PRO HD3 H -12.503 38.633 2.583 1.00 . A A . 8 PRO HD3 1 1
4 5443 1 1 8 PRO HG2 H -10.794 36.619 3.970 1.00 . A A . 8 PRO HG2 1 1
4 5444 1 1 8 PRO HG3 H -11.642 38.027 4.633 1.00 . A A . 8 PRO HG3 1 1
4 5445 1 1 8 PRO N N -10.748 38.092 1.535 1.00 . A A . 8 PRO N 1 1
4 5446 1 1 8 PRO O O -8.728 36.084 2.188 1.00 . A A . 8 PRO O 1 1
4 5447 1 1 9 VAL C C -6.634 35.647 0.159 1.00 . A A . 9 VAL C 1 1
4 5448 1 1 9 VAL CA C -6.201 36.662 1.209 1.00 . A A . 9 VAL CA 1 1
4 5449 1 1 9 VAL CB C -5.794 35.913 2.493 1.00 . A A . 9 VAL CB 1 1
4 5450 1 1 9 VAL CG1 C -4.660 34.942 2.206 1.00 . A A . 9 VAL CG1 1 1
4 5451 1 1 9 VAL CG2 C -5.399 36.900 3.582 1.00 . A A . 9 VAL CG2 1 1
4 5452 1 1 9 VAL H H -7.092 38.580 1.297 1.00 . A A . 9 VAL H 1 1
4 5453 1 1 9 VAL HA H -5.339 37.201 0.843 1.00 . A A . 9 VAL HA 1 1
4 5454 1 1 9 VAL HB H -6.645 35.347 2.840 1.00 . A A . 9 VAL HB 1 1
4 5455 1 1 9 VAL HG11 H -4.292 34.534 3.137 1.00 . A A . 9 VAL HG11 1 1
4 5456 1 1 9 VAL HG12 H -5.020 34.141 1.578 1.00 . A A . 9 VAL HG12 1 1
4 5457 1 1 9 VAL HG13 H -3.858 35.462 1.702 1.00 . A A . 9 VAL HG13 1 1
4 5458 1 1 9 VAL HG21 H -6.261 37.486 3.865 1.00 . A A . 9 VAL HG21 1 1
4 5459 1 1 9 VAL HG22 H -5.035 36.358 4.443 1.00 . A A . 9 VAL HG22 1 1
4 5460 1 1 9 VAL HG23 H -4.623 37.554 3.213 1.00 . A A . 9 VAL HG23 1 1
4 5461 1 1 9 VAL N N -7.259 37.630 1.473 1.00 . A A . 9 VAL N 1 1
4 5462 1 1 9 VAL O O -7.348 34.692 0.458 1.00 . A A . 9 VAL O 1 1
4 5463 1 1 10 LEU C C -5.285 34.298 -2.744 1.00 . A A . 10 LEU C 1 1
4 5464 1 1 10 LEU CA C -6.535 34.964 -2.177 1.00 . A A . 10 LEU CA 1 1
4 5465 1 1 10 LEU CB C -7.264 35.732 -3.281 1.00 . A A . 10 LEU CB 1 1
4 5466 1 1 10 LEU CD1 C -6.700 36.948 -5.399 1.00 . A A . 10 LEU CD1 1 1
4 5467 1 1 10 LEU CD2 C -6.956 38.221 -3.260 1.00 . A A . 10 LEU CD2 1 1
4 5468 1 1 10 LEU CG C -6.505 36.912 -3.892 1.00 . A A . 10 LEU CG 1 1
4 5469 1 1 10 LEU H H -5.626 36.640 -1.256 1.00 . A A . 10 LEU H 1 1
4 5470 1 1 10 LEU HA H -7.191 34.200 -1.789 1.00 . A A . 10 LEU HA 1 1
4 5471 1 1 10 LEU HB2 H -7.488 35.037 -4.075 1.00 . A A . 10 LEU HB2 1 1
4 5472 1 1 10 LEU HB3 H -8.186 36.110 -2.865 1.00 . A A . 10 LEU HB3 1 1
4 5473 1 1 10 LEU HD11 H -6.835 35.945 -5.769 1.00 . A A . 10 LEU HD11 1 1
4 5474 1 1 10 LEU HD12 H -5.830 37.390 -5.863 1.00 . A A . 10 LEU HD12 1 1
4 5475 1 1 10 LEU HD13 H -7.572 37.542 -5.634 1.00 . A A . 10 LEU HD13 1 1
4 5476 1 1 10 LEU HD21 H -6.840 39.023 -3.974 1.00 . A A . 10 LEU HD21 1 1
4 5477 1 1 10 LEU HD22 H -6.355 38.425 -2.387 1.00 . A A . 10 LEU HD22 1 1
4 5478 1 1 10 LEU HD23 H -7.994 38.142 -2.972 1.00 . A A . 10 LEU HD23 1 1
4 5479 1 1 10 LEU HG H -5.448 36.791 -3.694 1.00 . A A . 10 LEU HG 1 1
4 5480 1 1 10 LEU N N -6.194 35.862 -1.078 1.00 . A A . 10 LEU N 1 1
4 5481 1 1 10 LEU O O -4.164 34.618 -2.348 1.00 . A A . 10 LEU O 1 1
4 5482 1 1 11 THR C C -3.460 32.042 -3.249 1.00 . A A . 11 THR C 1 1
4 5483 1 1 11 THR CA C -4.376 32.662 -4.298 1.00 . A A . 11 THR CA 1 1
4 5484 1 1 11 THR CB C -3.546 33.596 -5.199 1.00 . A A . 11 THR CB 1 1
4 5485 1 1 11 THR CG2 C -2.807 32.803 -6.268 1.00 . A A . 11 THR CG2 1 1
4 5486 1 1 11 THR H H -6.402 33.160 -3.950 1.00 . A A . 11 THR H 1 1
4 5487 1 1 11 THR HA H -4.787 31.874 -4.915 1.00 . A A . 11 THR HA 1 1
4 5488 1 1 11 THR HB H -2.819 34.111 -4.587 1.00 . A A . 11 THR HB 1 1
4 5489 1 1 11 THR HG1 H -3.978 34.898 -6.616 1.00 . A A . 11 THR HG1 1 1
4 5490 1 1 11 THR HG21 H -1.781 33.138 -6.319 1.00 . A A . 11 THR HG21 1 1
4 5491 1 1 11 THR HG22 H -3.285 32.954 -7.224 1.00 . A A . 11 THR HG22 1 1
4 5492 1 1 11 THR HG23 H -2.831 31.753 -6.017 1.00 . A A . 11 THR HG23 1 1
4 5493 1 1 11 THR N N -5.486 33.372 -3.676 1.00 . A A . 11 THR N 1 1
4 5494 1 1 11 THR O O -2.239 32.034 -3.405 1.00 . A A . 11 THR O 1 1
4 5495 1 1 11 THR OG1 O -4.400 34.562 -5.822 1.00 . A A . 11 THR OG1 1 1
4 5496 1 1 12 GLN C C -3.200 29.393 -1.308 1.00 . A A . 12 GLN C 1 1
4 5497 1 1 12 GLN CA C -3.295 30.902 -1.106 1.00 . A A . 12 GLN CA 1 1
4 5498 1 1 12 GLN CB C -3.939 31.208 0.247 1.00 . A A . 12 GLN CB 1 1
4 5499 1 1 12 GLN CD C -1.984 32.255 1.457 1.00 . A A . 12 GLN CD 1 1
4 5500 1 1 12 GLN CG C -2.974 31.108 1.417 1.00 . A A . 12 GLN CG 1 1
4 5501 1 1 12 GLN H H -5.035 31.561 -2.115 1.00 . A A . 12 GLN H 1 1
4 5502 1 1 12 GLN HA H -2.300 31.318 -1.123 1.00 . A A . 12 GLN HA 1 1
4 5503 1 1 12 GLN HB2 H -4.339 32.210 0.224 1.00 . A A . 12 GLN HB2 1 1
4 5504 1 1 12 GLN HB3 H -4.747 30.510 0.415 1.00 . A A . 12 GLN HB3 1 1
4 5505 1 1 12 GLN HE21 H -1.150 31.511 3.102 1.00 . A A . 12 GLN HE21 1 1
4 5506 1 1 12 GLN HE22 H -0.457 32.976 2.506 1.00 . A A . 12 GLN HE22 1 1
4 5507 1 1 12 GLN HG2 H -3.540 31.109 2.337 1.00 . A A . 12 GLN HG2 1 1
4 5508 1 1 12 GLN HG3 H -2.425 30.181 1.336 1.00 . A A . 12 GLN HG3 1 1
4 5509 1 1 12 GLN N N -4.058 31.524 -2.182 1.00 . A A . 12 GLN N 1 1
4 5510 1 1 12 GLN NE2 N -1.109 32.248 2.457 1.00 . A A . 12 GLN NE2 1 1
4 5511 1 1 12 GLN O O -4.199 28.729 -1.590 1.00 . A A . 12 GLN O 1 1
4 5512 1 1 12 GLN OE1 O -2.005 33.139 0.600 1.00 . A A . 12 GLN OE1 1 1
4 5513 1 1 13 THR C C -2.339 26.639 -0.155 1.00 . A A . 13 THR C 1 1
4 5514 1 1 13 THR CA C -1.767 27.427 -1.328 1.00 . A A . 13 THR CA 1 1
4 5515 1 1 13 THR CB C -0.266 27.106 -1.465 1.00 . A A . 13 THR CB 1 1
4 5516 1 1 13 THR CG2 C -0.051 25.626 -1.739 1.00 . A A . 13 THR CG2 1 1
4 5517 1 1 13 THR H H -1.237 29.437 -0.935 1.00 . A A . 13 THR H 1 1
4 5518 1 1 13 THR HA H -2.264 27.114 -2.235 1.00 . A A . 13 THR HA 1 1
4 5519 1 1 13 THR HB H 0.226 27.361 -0.537 1.00 . A A . 13 THR HB 1 1
4 5520 1 1 13 THR HG1 H 0.454 28.780 -2.218 1.00 . A A . 13 THR HG1 1 1
4 5521 1 1 13 THR HG21 H 1.007 25.426 -1.824 1.00 . A A . 13 THR HG21 1 1
4 5522 1 1 13 THR HG22 H -0.544 25.357 -2.661 1.00 . A A . 13 THR HG22 1 1
4 5523 1 1 13 THR HG23 H -0.462 25.046 -0.927 1.00 . A A . 13 THR HG23 1 1
4 5524 1 1 13 THR N N -1.993 28.856 -1.160 1.00 . A A . 13 THR N 1 1
4 5525 1 1 13 THR O O -3.335 25.931 -0.296 1.00 . A A . 13 THR O 1 1
4 5526 1 1 13 THR OG1 O 0.305 27.882 -2.524 1.00 . A A . 13 THR OG1 1 1
4 5527 1 1 14 SER C C -2.148 24.553 1.975 1.00 . A A . 14 SER C 1 1
4 5528 1 1 14 SER CA C -2.143 26.061 2.201 1.00 . A A . 14 SER CA 1 1
4 5529 1 1 14 SER CB C -3.540 26.533 2.607 1.00 . A A . 14 SER CB 1 1
4 5530 1 1 14 SER H H -0.909 27.343 1.053 1.00 . A A . 14 SER H 1 1
4 5531 1 1 14 SER HA H -1.450 26.292 2.998 1.00 . A A . 14 SER HA 1 1
4 5532 1 1 14 SER HB2 H -4.046 26.934 1.744 1.00 . A A . 14 SER HB2 1 1
4 5533 1 1 14 SER HB3 H -4.101 25.693 2.995 1.00 . A A . 14 SER HB3 1 1
4 5534 1 1 14 SER HG H -4.299 28.022 3.629 1.00 . A A . 14 SER HG 1 1
4 5535 1 1 14 SER N N -1.699 26.765 1.005 1.00 . A A . 14 SER N 1 1
4 5536 1 1 14 SER O O -1.843 24.079 0.882 1.00 . A A . 14 SER O 1 1
4 5537 1 1 14 SER OG O -3.471 27.536 3.605 1.00 . A A . 14 SER OG 1 1
4 5538 1 1 15 GLU C C -3.576 21.895 1.913 1.00 . A A . 15 GLU C 1 1
4 5539 1 1 15 GLU CA C -2.537 22.349 2.934 1.00 . A A . 15 GLU CA 1 1
4 5540 1 1 15 GLU CB C -2.855 21.746 4.304 1.00 . A A . 15 GLU CB 1 1
4 5541 1 1 15 GLU CD C -1.761 23.159 6.090 1.00 . A A . 15 GLU CD 1 1
4 5542 1 1 15 GLU CG C -1.714 21.865 5.300 1.00 . A A . 15 GLU CG 1 1
4 5543 1 1 15 GLU H H -2.725 24.241 3.865 1.00 . A A . 15 GLU H 1 1
4 5544 1 1 15 GLU HA H -1.564 22.006 2.617 1.00 . A A . 15 GLU HA 1 1
4 5545 1 1 15 GLU HB2 H -3.718 22.248 4.714 1.00 . A A . 15 GLU HB2 1 1
4 5546 1 1 15 GLU HB3 H -3.087 20.699 4.177 1.00 . A A . 15 GLU HB3 1 1
4 5547 1 1 15 GLU HG2 H -1.769 21.037 5.991 1.00 . A A . 15 GLU HG2 1 1
4 5548 1 1 15 GLU HG3 H -0.778 21.822 4.763 1.00 . A A . 15 GLU HG3 1 1
4 5549 1 1 15 GLU N N -2.495 23.805 3.019 1.00 . A A . 15 GLU N 1 1
4 5550 1 1 15 GLU O O -4.727 22.330 1.947 1.00 . A A . 15 GLU O 1 1
4 5551 1 1 15 GLU OE1 O -2.762 23.384 6.801 1.00 . A A . 15 GLU OE1 1 1
4 5552 1 1 15 GLU OE2 O -0.796 23.945 5.997 1.00 . A A . 15 GLU OE2 1 1
4 5553 1 1 16 GLN C C -4.097 18.981 -0.002 1.00 . A A . 16 GLN C 1 1
4 5554 1 1 16 GLN CA C -4.055 20.506 -0.027 1.00 . A A . 16 GLN CA 1 1
4 5555 1 1 16 GLN CB C -3.607 20.993 -1.407 1.00 . A A . 16 GLN CB 1 1
4 5556 1 1 16 GLN CD C -3.982 22.610 -3.310 1.00 . A A . 16 GLN CD 1 1
4 5557 1 1 16 GLN CG C -4.477 22.104 -1.970 1.00 . A A . 16 GLN CG 1 1
4 5558 1 1 16 GLN H H -2.232 20.709 1.029 1.00 . A A . 16 GLN H 1 1
4 5559 1 1 16 GLN HA H -5.045 20.885 0.175 1.00 . A A . 16 GLN HA 1 1
4 5560 1 1 16 GLN HB2 H -2.594 21.357 -1.335 1.00 . A A . 16 GLN HB2 1 1
4 5561 1 1 16 GLN HB3 H -3.635 20.160 -2.095 1.00 . A A . 16 GLN HB3 1 1
4 5562 1 1 16 GLN HE21 H -2.646 23.772 -2.406 1.00 . A A . 16 GLN HE21 1 1
4 5563 1 1 16 GLN HE22 H -2.654 23.842 -4.133 1.00 . A A . 16 GLN HE22 1 1
4 5564 1 1 16 GLN HG2 H -5.482 21.730 -2.094 1.00 . A A . 16 GLN HG2 1 1
4 5565 1 1 16 GLN HG3 H -4.483 22.927 -1.271 1.00 . A A . 16 GLN HG3 1 1
4 5566 1 1 16 GLN N N -3.161 21.017 1.005 1.00 . A A . 16 GLN N 1 1
4 5567 1 1 16 GLN NE2 N -2.995 23.498 -3.281 1.00 . A A . 16 GLN NE2 1 1
4 5568 1 1 16 GLN O O -3.464 18.346 0.842 1.00 . A A . 16 GLN O 1 1
4 5569 1 1 16 GLN OE1 O -4.479 22.207 -4.362 1.00 . A A . 16 GLN OE1 1 1
4 5570 1 1 17 ALA C C -3.644 16.307 -1.401 1.00 . A A . 17 ALA C 1 1
4 5571 1 1 17 ALA CA C -4.972 16.950 -1.017 1.00 . A A . 17 ALA CA 1 1
4 5572 1 1 17 ALA CB C -6.053 16.571 -2.018 1.00 . A A . 17 ALA CB 1 1
4 5573 1 1 17 ALA H H -5.329 18.959 -1.576 1.00 . A A . 17 ALA H 1 1
4 5574 1 1 17 ALA HA H -5.272 16.583 -0.046 1.00 . A A . 17 ALA HA 1 1
4 5575 1 1 17 ALA HB1 H -5.760 15.671 -2.539 1.00 . A A . 17 ALA HB1 1 1
4 5576 1 1 17 ALA HB2 H -6.982 16.399 -1.496 1.00 . A A . 17 ALA HB2 1 1
4 5577 1 1 17 ALA HB3 H -6.181 17.373 -2.730 1.00 . A A . 17 ALA HB3 1 1
4 5578 1 1 17 ALA N N -4.849 18.400 -0.931 1.00 . A A . 17 ALA N 1 1
4 5579 1 1 17 ALA O O -2.751 16.951 -1.952 1.00 . A A . 17 ALA O 1 1
4 5580 1 1 18 PRO C C -2.105 14.025 -2.904 1.00 . A A . 18 PRO C 1 1
4 5581 1 1 18 PRO CA C -2.290 14.247 -1.408 1.00 . A A . 18 PRO CA 1 1
4 5582 1 1 18 PRO CB C -2.515 12.914 -0.692 1.00 . A A . 18 PRO CB 1 1
4 5583 1 1 18 PRO CD C -4.531 14.176 -0.446 1.00 . A A . 18 PRO CD 1 1
4 5584 1 1 18 PRO CG C -3.996 12.779 -0.600 1.00 . A A . 18 PRO CG 1 1
4 5585 1 1 18 PRO HA H -1.412 14.730 -1.006 1.00 . A A . 18 PRO HA 1 1
4 5586 1 1 18 PRO HB2 H -2.080 12.112 -1.274 1.00 . A A . 18 PRO HB2 1 1
4 5587 1 1 18 PRO HB3 H -2.060 12.943 0.286 1.00 . A A . 18 PRO HB3 1 1
4 5588 1 1 18 PRO HD2 H -5.484 14.272 -0.945 1.00 . A A . 18 PRO HD2 1 1
4 5589 1 1 18 PRO HD3 H -4.621 14.432 0.599 1.00 . A A . 18 PRO HD3 1 1
4 5590 1 1 18 PRO HG2 H -4.381 12.327 -1.501 1.00 . A A . 18 PRO HG2 1 1
4 5591 1 1 18 PRO HG3 H -4.256 12.181 0.261 1.00 . A A . 18 PRO HG3 1 1
4 5592 1 1 18 PRO N N -3.507 15.005 -1.102 1.00 . A A . 18 PRO N 1 1
4 5593 1 1 18 PRO O O -2.962 13.436 -3.564 1.00 . A A . 18 PRO O 1 1
4 5594 1 1 19 SER C C 0.448 13.360 -5.076 1.00 . A A . 19 SER C 1 1
4 5595 1 1 19 SER CA C -0.688 14.355 -4.856 1.00 . A A . 19 SER CA 1 1
4 5596 1 1 19 SER CB C -0.318 15.711 -5.462 1.00 . A A . 19 SER CB 1 1
4 5597 1 1 19 SER H H -0.339 14.960 -2.857 1.00 . A A . 19 SER H 1 1
4 5598 1 1 19 SER HA H -1.577 13.983 -5.343 1.00 . A A . 19 SER HA 1 1
4 5599 1 1 19 SER HB2 H -1.040 16.449 -5.152 1.00 . A A . 19 SER HB2 1 1
4 5600 1 1 19 SER HB3 H 0.664 16.000 -5.117 1.00 . A A . 19 SER HB3 1 1
4 5601 1 1 19 SER HG H 0.570 15.403 -7.180 1.00 . A A . 19 SER HG 1 1
4 5602 1 1 19 SER N N -0.983 14.499 -3.436 1.00 . A A . 19 SER N 1 1
4 5603 1 1 19 SER O O 1.232 13.495 -6.015 1.00 . A A . 19 SER O 1 1
4 5604 1 1 19 SER OG O -0.307 15.650 -6.877 1.00 . A A . 19 SER OG 1 1
4 5605 1 1 20 SER C C 1.035 9.979 -3.880 1.00 . A A . 20 SER C 1 1
4 5606 1 1 20 SER CA C 1.571 11.345 -4.298 1.00 . A A . 20 SER CA 1 1
4 5607 1 1 20 SER CB C 2.767 11.727 -3.426 1.00 . A A . 20 SER CB 1 1
4 5608 1 1 20 SER H H -0.127 12.309 -3.476 1.00 . A A . 20 SER H 1 1
4 5609 1 1 20 SER HA H 1.889 11.293 -5.329 1.00 . A A . 20 SER HA 1 1
4 5610 1 1 20 SER HB2 H 2.971 12.780 -3.540 1.00 . A A . 20 SER HB2 1 1
4 5611 1 1 20 SER HB3 H 2.537 11.514 -2.391 1.00 . A A . 20 SER HB3 1 1
4 5612 1 1 20 SER HG H 4.014 10.229 -3.226 1.00 . A A . 20 SER HG 1 1
4 5613 1 1 20 SER N N 0.529 12.361 -4.203 1.00 . A A . 20 SER N 1 1
4 5614 1 1 20 SER O O 0.394 9.843 -2.839 1.00 . A A . 20 SER O 1 1
4 5615 1 1 20 SER OG O 3.923 10.996 -3.797 1.00 . A A . 20 SER OG 1 1
4 5616 1 1 21 ALA C C 1.605 7.024 -3.222 1.00 . A A . 21 ALA C 1 1
4 5617 1 1 21 ALA CA C 0.855 7.611 -4.413 1.00 . A A . 21 ALA CA 1 1
4 5618 1 1 21 ALA CB C 1.032 6.729 -5.639 1.00 . A A . 21 ALA CB 1 1
4 5619 1 1 21 ALA H H 1.823 9.139 -5.514 1.00 . A A . 21 ALA H 1 1
4 5620 1 1 21 ALA HA H -0.199 7.653 -4.177 1.00 . A A . 21 ALA HA 1 1
4 5621 1 1 21 ALA HB1 H 1.965 6.190 -5.563 1.00 . A A . 21 ALA HB1 1 1
4 5622 1 1 21 ALA HB2 H 0.214 6.025 -5.696 1.00 . A A . 21 ALA HB2 1 1
4 5623 1 1 21 ALA HB3 H 1.041 7.342 -6.527 1.00 . A A . 21 ALA HB3 1 1
4 5624 1 1 21 ALA N N 1.306 8.968 -4.699 1.00 . A A . 21 ALA N 1 1
4 5625 1 1 21 ALA O O 2.722 7.426 -2.900 1.00 . A A . 21 ALA O 1 1
4 5626 1 1 22 PRO C C 2.749 4.496 -1.759 1.00 . A A . 22 PRO C 1 1
4 5627 1 1 22 PRO CA C 1.565 5.382 -1.385 1.00 . A A . 22 PRO CA 1 1
4 5628 1 1 22 PRO CB C 0.413 4.533 -0.841 1.00 . A A . 22 PRO CB 1 1
4 5629 1 1 22 PRO CD C -0.357 5.517 -2.878 1.00 . A A . 22 PRO CD 1 1
4 5630 1 1 22 PRO CG C -0.465 4.288 -2.018 1.00 . A A . 22 PRO CG 1 1
4 5631 1 1 22 PRO HA H 1.874 6.096 -0.635 1.00 . A A . 22 PRO HA 1 1
4 5632 1 1 22 PRO HB2 H 0.803 3.609 -0.437 1.00 . A A . 22 PRO HB2 1 1
4 5633 1 1 22 PRO HB3 H -0.106 5.078 -0.067 1.00 . A A . 22 PRO HB3 1 1
4 5634 1 1 22 PRO HD2 H -0.422 5.252 -3.924 1.00 . A A . 22 PRO HD2 1 1
4 5635 1 1 22 PRO HD3 H -1.129 6.227 -2.619 1.00 . A A . 22 PRO HD3 1 1
4 5636 1 1 22 PRO HG2 H -0.120 3.420 -2.559 1.00 . A A . 22 PRO HG2 1 1
4 5637 1 1 22 PRO HG3 H -1.485 4.147 -1.692 1.00 . A A . 22 PRO HG3 1 1
4 5638 1 1 22 PRO N N 0.976 6.046 -2.551 1.00 . A A . 22 PRO N 1 1
4 5639 1 1 22 PRO O O 2.855 4.033 -2.895 1.00 . A A . 22 PRO O 1 1
4 5640 1 1 23 ARG C C 4.780 2.191 -0.147 1.00 . A A . 23 ARG C 1 1
4 5641 1 1 23 ARG CA C 4.814 3.438 -1.027 1.00 . A A . 23 ARG CA 1 1
4 5642 1 1 23 ARG CB C 6.089 4.235 -0.749 1.00 . A A . 23 ARG CB 1 1
4 5643 1 1 23 ARG CD C 7.491 6.205 -1.437 1.00 . A A . 23 ARG CD 1 1
4 5644 1 1 23 ARG CG C 6.089 5.619 -1.378 1.00 . A A . 23 ARG CG 1 1
4 5645 1 1 23 ARG CZ C 8.376 5.330 -3.557 1.00 . A A . 23 ARG CZ 1 1
4 5646 1 1 23 ARG H H 3.498 4.664 0.088 1.00 . A A . 23 ARG H 1 1
4 5647 1 1 23 ARG HA H 4.809 3.132 -2.062 1.00 . A A . 23 ARG HA 1 1
4 5648 1 1 23 ARG HB2 H 6.203 4.349 0.319 1.00 . A A . 23 ARG HB2 1 1
4 5649 1 1 23 ARG HB3 H 6.934 3.687 -1.138 1.00 . A A . 23 ARG HB3 1 1
4 5650 1 1 23 ARG HD2 H 7.438 7.188 -1.878 1.00 . A A . 23 ARG HD2 1 1
4 5651 1 1 23 ARG HD3 H 7.877 6.281 -0.431 1.00 . A A . 23 ARG HD3 1 1
4 5652 1 1 23 ARG HE H 9.051 4.830 -1.748 1.00 . A A . 23 ARG HE 1 1
4 5653 1 1 23 ARG HG2 H 5.698 5.549 -2.382 1.00 . A A . 23 ARG HG2 1 1
4 5654 1 1 23 ARG HG3 H 5.460 6.272 -0.790 1.00 . A A . 23 ARG HG3 1 1
4 5655 1 1 23 ARG HH11 H 6.856 6.646 -3.748 1.00 . A A . 23 ARG HH11 1 1
4 5656 1 1 23 ARG HH12 H 7.490 6.023 -5.235 1.00 . A A . 23 ARG HH12 1 1
4 5657 1 1 23 ARG HH21 H 9.893 4.002 -3.698 1.00 . A A . 23 ARG HH21 1 1
4 5658 1 1 23 ARG HH22 H 9.216 4.518 -5.206 1.00 . A A . 23 ARG HH22 1 1
4 5659 1 1 23 ARG N N 3.637 4.267 -0.797 1.00 . A A . 23 ARG N 1 1
4 5660 1 1 23 ARG NE N 8.396 5.377 -2.229 1.00 . A A . 23 ARG NE 1 1
4 5661 1 1 23 ARG NH1 N 7.502 6.059 -4.236 1.00 . A A . 23 ARG NH1 1 1
4 5662 1 1 23 ARG NH2 N 9.232 4.553 -4.207 1.00 . A A . 23 ARG NH2 1 1
4 5663 1 1 23 ARG O O 3.868 2.013 0.660 1.00 . A A . 23 ARG O 1 1
4 5664 1 1 24 ASP C C 4.565 -0.692 0.378 1.00 . A A . 24 ASP C 1 1
4 5665 1 1 24 ASP CA C 5.866 0.102 0.470 1.00 . A A . 24 ASP CA 1 1
4 5666 1 1 24 ASP CB C 6.182 0.420 1.933 1.00 . A A . 24 ASP CB 1 1
4 5667 1 1 24 ASP CG C 7.114 -0.599 2.558 1.00 . A A . 24 ASP CG 1 1
4 5668 1 1 24 ASP H H 6.478 1.528 -0.969 1.00 . A A . 24 ASP H 1 1
4 5669 1 1 24 ASP HA H 6.666 -0.496 0.061 1.00 . A A . 24 ASP HA 1 1
4 5670 1 1 24 ASP HB2 H 6.651 1.391 1.989 1.00 . A A . 24 ASP HB2 1 1
4 5671 1 1 24 ASP HB3 H 5.262 0.435 2.498 1.00 . A A . 24 ASP HB3 1 1
4 5672 1 1 24 ASP N N 5.779 1.331 -0.309 1.00 . A A . 24 ASP N 1 1
4 5673 1 1 24 ASP O O 4.204 -1.418 1.304 1.00 . A A . 24 ASP O 1 1
4 5674 1 1 24 ASP OD1 O 8.332 -0.525 2.299 1.00 . A A . 24 ASP OD1 1 1
4 5675 1 1 24 ASP OD2 O 6.624 -1.470 3.307 1.00 . A A . 24 ASP OD2 1 1
4 5676 1 1 25 VAL C C 2.844 -2.652 -1.496 1.00 . A A . 25 VAL C 1 1
4 5677 1 1 25 VAL CA C 2.606 -1.247 -0.954 1.00 . A A . 25 VAL CA 1 1
4 5678 1 1 25 VAL CB C 1.694 -0.480 -1.930 1.00 . A A . 25 VAL CB 1 1
4 5679 1 1 25 VAL CG1 C 0.317 -1.122 -1.989 1.00 . A A . 25 VAL CG1 1 1
4 5680 1 1 25 VAL CG2 C 1.593 0.983 -1.525 1.00 . A A . 25 VAL CG2 1 1
4 5681 1 1 25 VAL H H 4.206 0.049 -1.443 1.00 . A A . 25 VAL H 1 1
4 5682 1 1 25 VAL HA H 2.100 -1.319 -0.003 1.00 . A A . 25 VAL HA 1 1
4 5683 1 1 25 VAL HB H 2.133 -0.529 -2.915 1.00 . A A . 25 VAL HB 1 1
4 5684 1 1 25 VAL HG11 H -0.354 -0.486 -2.550 1.00 . A A . 25 VAL HG11 1 1
4 5685 1 1 25 VAL HG12 H 0.388 -2.085 -2.471 1.00 . A A . 25 VAL HG12 1 1
4 5686 1 1 25 VAL HG13 H -0.067 -1.247 -0.987 1.00 . A A . 25 VAL HG13 1 1
4 5687 1 1 25 VAL HG21 H 2.340 1.555 -2.056 1.00 . A A . 25 VAL HG21 1 1
4 5688 1 1 25 VAL HG22 H 0.611 1.359 -1.774 1.00 . A A . 25 VAL HG22 1 1
4 5689 1 1 25 VAL HG23 H 1.755 1.076 -0.462 1.00 . A A . 25 VAL HG23 1 1
4 5690 1 1 25 VAL N N 3.866 -0.545 -0.742 1.00 . A A . 25 VAL N 1 1
4 5691 1 1 25 VAL O O 3.117 -2.831 -2.683 1.00 . A A . 25 VAL O 1 1
4 5692 1 1 26 GLN C C 2.014 -5.961 -0.229 1.00 . A A . 26 GLN C 1 1
4 5693 1 1 26 GLN CA C 2.941 -5.034 -1.008 1.00 . A A . 26 GLN CA 1 1
4 5694 1 1 26 GLN CB C 4.398 -5.440 -0.782 1.00 . A A . 26 GLN CB 1 1
4 5695 1 1 26 GLN CD C 6.386 -5.294 0.772 1.00 . A A . 26 GLN CD 1 1
4 5696 1 1 26 GLN CG C 4.877 -5.219 0.645 1.00 . A A . 26 GLN CG 1 1
4 5697 1 1 26 GLN H H 2.517 -3.438 0.314 1.00 . A A . 26 GLN H 1 1
4 5698 1 1 26 GLN HA H 2.714 -5.120 -2.060 1.00 . A A . 26 GLN HA 1 1
4 5699 1 1 26 GLN HB2 H 4.508 -6.489 -1.016 1.00 . A A . 26 GLN HB2 1 1
4 5700 1 1 26 GLN HB3 H 5.028 -4.864 -1.443 1.00 . A A . 26 GLN HB3 1 1
4 5701 1 1 26 GLN HE21 H 6.476 -3.344 1.149 1.00 . A A . 26 GLN HE21 1 1
4 5702 1 1 26 GLN HE22 H 7.989 -4.176 1.134 1.00 . A A . 26 GLN HE22 1 1
4 5703 1 1 26 GLN HG2 H 4.552 -4.243 0.972 1.00 . A A . 26 GLN HG2 1 1
4 5704 1 1 26 GLN HG3 H 4.438 -5.974 1.279 1.00 . A A . 26 GLN HG3 1 1
4 5705 1 1 26 GLN N N 2.737 -3.644 -0.618 1.00 . A A . 26 GLN N 1 1
4 5706 1 1 26 GLN NE2 N 7.014 -4.157 1.045 1.00 . A A . 26 GLN NE2 1 1
4 5707 1 1 26 GLN O O 1.722 -5.720 0.942 1.00 . A A . 26 GLN O 1 1
4 5708 1 1 26 GLN OE1 O 6.980 -6.362 0.626 1.00 . A A . 26 GLN OE1 1 1
4 5709 1 1 27 ALA C C 1.336 -9.347 -0.114 1.00 . A A . 27 ALA C 1 1
4 5710 1 1 27 ALA CA C 0.664 -7.985 -0.253 1.00 . A A . 27 ALA CA 1 1
4 5711 1 1 27 ALA CB C -0.627 -8.109 -1.048 1.00 . A A . 27 ALA CB 1 1
4 5712 1 1 27 ALA H H 1.826 -7.159 -1.817 1.00 . A A . 27 ALA H 1 1
4 5713 1 1 27 ALA HA H 0.418 -7.615 0.733 1.00 . A A . 27 ALA HA 1 1
4 5714 1 1 27 ALA HB1 H -1.443 -8.335 -0.375 1.00 . A A . 27 ALA HB1 1 1
4 5715 1 1 27 ALA HB2 H -0.826 -7.179 -1.558 1.00 . A A . 27 ALA HB2 1 1
4 5716 1 1 27 ALA HB3 H -0.529 -8.904 -1.772 1.00 . A A . 27 ALA HB3 1 1
4 5717 1 1 27 ALA N N 1.556 -7.022 -0.886 1.00 . A A . 27 ALA N 1 1
4 5718 1 1 27 ALA O O 1.802 -9.923 -1.099 1.00 . A A . 27 ALA O 1 1
4 5719 1 1 28 ARG C C 0.980 -12.132 1.945 1.00 . A A . 28 ARG C 1 1
4 5720 1 1 28 ARG CA C 2.001 -11.149 1.379 1.00 . A A . 28 ARG CA 1 1
4 5721 1 1 28 ARG CB C 3.168 -10.990 2.356 1.00 . A A . 28 ARG CB 1 1
4 5722 1 1 28 ARG CD C 3.953 -10.169 4.597 1.00 . A A . 28 ARG CD 1 1
4 5723 1 1 28 ARG CG C 2.838 -10.130 3.564 1.00 . A A . 28 ARG CG 1 1
4 5724 1 1 28 ARG CZ C 6.377 -9.763 4.644 1.00 . A A . 28 ARG CZ 1 1
4 5725 1 1 28 ARG H H 0.996 -9.350 1.856 1.00 . A A . 28 ARG H 1 1
4 5726 1 1 28 ARG HA H 2.377 -11.537 0.444 1.00 . A A . 28 ARG HA 1 1
4 5727 1 1 28 ARG HB2 H 3.464 -11.968 2.707 1.00 . A A . 28 ARG HB2 1 1
4 5728 1 1 28 ARG HB3 H 3.998 -10.538 1.834 1.00 . A A . 28 ARG HB3 1 1
4 5729 1 1 28 ARG HD2 H 3.631 -9.632 5.476 1.00 . A A . 28 ARG HD2 1 1
4 5730 1 1 28 ARG HD3 H 4.150 -11.199 4.856 1.00 . A A . 28 ARG HD3 1 1
4 5731 1 1 28 ARG HE H 5.116 -8.976 3.314 1.00 . A A . 28 ARG HE 1 1
4 5732 1 1 28 ARG HG2 H 2.698 -9.110 3.241 1.00 . A A . 28 ARG HG2 1 1
4 5733 1 1 28 ARG HG3 H 1.928 -10.496 4.015 1.00 . A A . 28 ARG HG3 1 1
4 5734 1 1 28 ARG HH11 H 5.695 -10.996 6.090 1.00 . A A . 28 ARG HH11 1 1
4 5735 1 1 28 ARG HH12 H 7.401 -10.701 6.112 1.00 . A A . 28 ARG HH12 1 1
4 5736 1 1 28 ARG HH21 H 7.363 -8.582 3.332 1.00 . A A . 28 ARG HH21 1 1
4 5737 1 1 28 ARG HH22 H 8.349 -9.327 4.543 1.00 . A A . 28 ARG HH22 1 1
4 5738 1 1 28 ARG N N 1.385 -9.856 1.112 1.00 . A A . 28 ARG N 1 1
4 5739 1 1 28 ARG NE N 5.185 -9.562 4.097 1.00 . A A . 28 ARG NE 1 1
4 5740 1 1 28 ARG NH1 N 6.501 -10.551 5.703 1.00 . A A . 28 ARG NH1 1 1
4 5741 1 1 28 ARG NH2 N 7.451 -9.177 4.130 1.00 . A A . 28 ARG NH2 1 1
4 5742 1 1 28 ARG O O 0.246 -11.810 2.878 1.00 . A A . 28 ARG O 1 1
4 5743 1 1 29 MET C C 0.533 -15.054 3.078 1.00 . A A . 29 MET C 1 1
4 5744 1 1 29 MET CA C 0.013 -14.362 1.823 1.00 . A A . 29 MET CA 1 1
4 5745 1 1 29 MET CB C -0.214 -15.392 0.715 1.00 . A A . 29 MET CB 1 1
4 5746 1 1 29 MET CE C -3.793 -16.862 0.214 1.00 . A A . 29 MET CE 1 1
4 5747 1 1 29 MET CG C -1.553 -15.243 0.012 1.00 . A A . 29 MET CG 1 1
4 5748 1 1 29 MET H H 1.554 -13.530 0.635 1.00 . A A . 29 MET H 1 1
4 5749 1 1 29 MET HA H -0.926 -13.882 2.054 1.00 . A A . 29 MET HA 1 1
4 5750 1 1 29 MET HB2 H 0.568 -15.289 -0.021 1.00 . A A . 29 MET HB2 1 1
4 5751 1 1 29 MET HB3 H -0.168 -16.381 1.144 1.00 . A A . 29 MET HB3 1 1
4 5752 1 1 29 MET HE1 H -4.487 -16.427 -0.492 1.00 . A A . 29 MET HE1 1 1
4 5753 1 1 29 MET HE2 H -3.068 -17.460 -0.318 1.00 . A A . 29 MET HE2 1 1
4 5754 1 1 29 MET HE3 H -4.332 -17.484 0.911 1.00 . A A . 29 MET HE3 1 1
4 5755 1 1 29 MET HG2 H -1.634 -14.236 -0.371 1.00 . A A . 29 MET HG2 1 1
4 5756 1 1 29 MET HG3 H -1.593 -15.942 -0.811 1.00 . A A . 29 MET HG3 1 1
4 5757 1 1 29 MET N N 0.943 -13.331 1.375 1.00 . A A . 29 MET N 1 1
4 5758 1 1 29 MET O O 1.710 -15.409 3.161 1.00 . A A . 29 MET O 1 1
4 5759 1 1 29 MET SD S -2.953 -15.556 1.105 1.00 . A A . 29 MET SD 1 1
4 5760 1 1 30 LEU C C -0.760 -17.191 5.498 1.00 . A A . 30 LEU C 1 1
4 5761 1 1 30 LEU CA C 0.022 -15.896 5.305 1.00 . A A . 30 LEU CA 1 1
4 5762 1 1 30 LEU CB C -0.229 -14.955 6.485 1.00 . A A . 30 LEU CB 1 1
4 5763 1 1 30 LEU CD1 C -0.399 -12.619 7.378 1.00 . A A . 30 LEU CD1 1 1
4 5764 1 1 30 LEU CD2 C 1.694 -13.366 6.232 1.00 . A A . 30 LEU CD2 1 1
4 5765 1 1 30 LEU CG C 0.178 -13.496 6.278 1.00 . A A . 30 LEU CG 1 1
4 5766 1 1 30 LEU H H -1.272 -14.941 3.929 1.00 . A A . 30 LEU H 1 1
4 5767 1 1 30 LEU HA H 1.074 -16.129 5.258 1.00 . A A . 30 LEU HA 1 1
4 5768 1 1 30 LEU HB2 H -1.284 -14.975 6.706 1.00 . A A . 30 LEU HB2 1 1
4 5769 1 1 30 LEU HB3 H 0.321 -15.336 7.333 1.00 . A A . 30 LEU HB3 1 1
4 5770 1 1 30 LEU HD11 H -0.081 -12.992 8.340 1.00 . A A . 30 LEU HD11 1 1
4 5771 1 1 30 LEU HD12 H -1.477 -12.637 7.324 1.00 . A A . 30 LEU HD12 1 1
4 5772 1 1 30 LEU HD13 H -0.050 -11.605 7.251 1.00 . A A . 30 LEU HD13 1 1
4 5773 1 1 30 LEU HD21 H 2.038 -12.845 7.113 1.00 . A A . 30 LEU HD21 1 1
4 5774 1 1 30 LEU HD22 H 1.981 -12.811 5.351 1.00 . A A . 30 LEU HD22 1 1
4 5775 1 1 30 LEU HD23 H 2.139 -14.350 6.200 1.00 . A A . 30 LEU HD23 1 1
4 5776 1 1 30 LEU HG H -0.217 -13.148 5.334 1.00 . A A . 30 LEU HG 1 1
4 5777 1 1 30 LEU N N -0.349 -15.245 4.053 1.00 . A A . 30 LEU N 1 1
4 5778 1 1 30 LEU O O -0.293 -18.117 6.160 1.00 . A A . 30 LEU O 1 1
4 5779 1 1 31 SER C C -3.409 -18.789 3.670 1.00 . A A . 31 SER C 1 1
4 5780 1 1 31 SER CA C -2.800 -18.431 5.022 1.00 . A A . 31 SER CA 1 1
4 5781 1 1 31 SER CB C -3.913 -18.194 6.046 1.00 . A A . 31 SER CB 1 1
4 5782 1 1 31 SER H H -2.270 -16.478 4.398 1.00 . A A . 31 SER H 1 1
4 5783 1 1 31 SER HA H -2.184 -19.252 5.355 1.00 . A A . 31 SER HA 1 1
4 5784 1 1 31 SER HB2 H -3.681 -17.313 6.626 1.00 . A A . 31 SER HB2 1 1
4 5785 1 1 31 SER HB3 H -4.850 -18.050 5.529 1.00 . A A . 31 SER HB3 1 1
4 5786 1 1 31 SER HG H -4.471 -19.016 7.734 1.00 . A A . 31 SER HG 1 1
4 5787 1 1 31 SER N N -1.952 -17.248 4.914 1.00 . A A . 31 SER N 1 1
4 5788 1 1 31 SER O O -3.018 -18.245 2.636 1.00 . A A . 31 SER O 1 1
4 5789 1 1 31 SER OG O -4.039 -19.299 6.926 1.00 . A A . 31 SER OG 1 1
4 5790 1 1 32 SER C C -6.111 -19.154 2.044 1.00 . A A . 32 SER C 1 1
4 5791 1 1 32 SER CA C -5.029 -20.145 2.458 1.00 . A A . 32 SER CA 1 1
4 5792 1 1 32 SER CB C -5.638 -21.535 2.649 1.00 . A A . 32 SER CB 1 1
4 5793 1 1 32 SER H H -4.636 -20.106 4.539 1.00 . A A . 32 SER H 1 1
4 5794 1 1 32 SER HA H -4.283 -20.192 1.679 1.00 . A A . 32 SER HA 1 1
4 5795 1 1 32 SER HB2 H -6.439 -21.479 3.370 1.00 . A A . 32 SER HB2 1 1
4 5796 1 1 32 SER HB3 H -6.026 -21.888 1.705 1.00 . A A . 32 SER HB3 1 1
4 5797 1 1 32 SER HG H -5.051 -23.001 3.809 1.00 . A A . 32 SER HG 1 1
4 5798 1 1 32 SER N N -4.368 -19.710 3.683 1.00 . A A . 32 SER N 1 1
4 5799 1 1 32 SER O O -6.507 -19.097 0.879 1.00 . A A . 32 SER O 1 1
4 5800 1 1 32 SER OG O -4.668 -22.457 3.117 1.00 . A A . 32 SER OG 1 1
4 5801 1 1 33 THR C C -7.427 -16.136 3.594 1.00 . A A . 33 THR C 1 1
4 5802 1 1 33 THR CA C -7.630 -17.386 2.745 1.00 . A A . 33 THR CA 1 1
4 5803 1 1 33 THR CB C -9.032 -17.959 3.022 1.00 . A A . 33 THR CB 1 1
4 5804 1 1 33 THR CG2 C -9.464 -18.900 1.907 1.00 . A A . 33 THR CG2 1 1
4 5805 1 1 33 THR H H -6.237 -18.466 3.917 1.00 . A A . 33 THR H 1 1
4 5806 1 1 33 THR HA H -7.575 -17.114 1.701 1.00 . A A . 33 THR HA 1 1
4 5807 1 1 33 THR HB H -9.736 -17.139 3.075 1.00 . A A . 33 THR HB 1 1
4 5808 1 1 33 THR HG1 H -9.921 -18.633 4.649 1.00 . A A . 33 THR HG1 1 1
4 5809 1 1 33 THR HG21 H -9.060 -19.884 2.091 1.00 . A A . 33 THR HG21 1 1
4 5810 1 1 33 THR HG22 H -9.094 -18.530 0.962 1.00 . A A . 33 THR HG22 1 1
4 5811 1 1 33 THR HG23 H -10.541 -18.951 1.877 1.00 . A A . 33 THR HG23 1 1
4 5812 1 1 33 THR N N -6.591 -18.374 3.008 1.00 . A A . 33 THR N 1 1
4 5813 1 1 33 THR O O -8.391 -15.514 4.043 1.00 . A A . 33 THR O 1 1
4 5814 1 1 33 THR OG1 O -9.039 -18.658 4.271 1.00 . A A . 33 THR OG1 1 1
4 5815 1 1 34 THR C C -4.638 -13.855 4.022 1.00 . A A . 34 THR C 1 1
4 5816 1 1 34 THR CA C -5.838 -14.593 4.605 1.00 . A A . 34 THR CA 1 1
4 5817 1 1 34 THR CB C -5.534 -14.971 6.066 1.00 . A A . 34 THR CB 1 1
4 5818 1 1 34 THR CG2 C -6.133 -13.952 7.024 1.00 . A A . 34 THR CG2 1 1
4 5819 1 1 34 THR H H -5.443 -16.306 3.425 1.00 . A A . 34 THR H 1 1
4 5820 1 1 34 THR HA H -6.694 -13.935 4.595 1.00 . A A . 34 THR HA 1 1
4 5821 1 1 34 THR HB H -4.463 -14.986 6.203 1.00 . A A . 34 THR HB 1 1
4 5822 1 1 34 THR HG1 H -7.015 -16.258 6.265 1.00 . A A . 34 THR HG1 1 1
4 5823 1 1 34 THR HG21 H -7.150 -13.737 6.731 1.00 . A A . 34 THR HG21 1 1
4 5824 1 1 34 THR HG22 H -5.549 -13.044 6.993 1.00 . A A . 34 THR HG22 1 1
4 5825 1 1 34 THR HG23 H -6.125 -14.352 8.026 1.00 . A A . 34 THR HG23 1 1
4 5826 1 1 34 THR N N -6.168 -15.770 3.809 1.00 . A A . 34 THR N 1 1
4 5827 1 1 34 THR O O -3.544 -14.411 3.924 1.00 . A A . 34 THR O 1 1
4 5828 1 1 34 THR OG1 O -6.061 -16.272 6.356 1.00 . A A . 34 THR OG1 1 1
4 5829 1 1 35 ILE C C -3.494 -10.573 3.944 1.00 . A A . 35 ILE C 1 1
4 5830 1 1 35 ILE CA C -3.785 -11.786 3.068 1.00 . A A . 35 ILE CA 1 1
4 5831 1 1 35 ILE CB C -4.142 -11.307 1.649 1.00 . A A . 35 ILE CB 1 1
4 5832 1 1 35 ILE CD1 C -5.679 -9.734 0.365 1.00 . A A . 35 ILE CD1 1 1
4 5833 1 1 35 ILE CG1 C -5.380 -10.407 1.686 1.00 . A A . 35 ILE CG1 1 1
4 5834 1 1 35 ILE CG2 C -4.374 -12.497 0.730 1.00 . A A . 35 ILE CG2 1 1
4 5835 1 1 35 ILE H H -5.746 -12.215 3.743 1.00 . A A . 35 ILE H 1 1
4 5836 1 1 35 ILE HA H -2.896 -12.395 3.008 1.00 . A A . 35 ILE HA 1 1
4 5837 1 1 35 ILE HB H -3.307 -10.742 1.264 1.00 . A A . 35 ILE HB 1 1
4 5838 1 1 35 ILE HD11 H -4.861 -9.905 -0.320 1.00 . A A . 35 ILE HD11 1 1
4 5839 1 1 35 ILE HD12 H -6.587 -10.141 -0.049 1.00 . A A . 35 ILE HD12 1 1
4 5840 1 1 35 ILE HD13 H -5.797 -8.671 0.522 1.00 . A A . 35 ILE HD13 1 1
4 5841 1 1 35 ILE HG12 H -6.239 -10.999 1.958 1.00 . A A . 35 ILE HG12 1 1
4 5842 1 1 35 ILE HG13 H -5.231 -9.635 2.428 1.00 . A A . 35 ILE HG13 1 1
4 5843 1 1 35 ILE HG21 H -5.155 -12.259 0.023 1.00 . A A . 35 ILE HG21 1 1
4 5844 1 1 35 ILE HG22 H -3.463 -12.721 0.197 1.00 . A A . 35 ILE HG22 1 1
4 5845 1 1 35 ILE HG23 H -4.668 -13.353 1.319 1.00 . A A . 35 ILE HG23 1 1
4 5846 1 1 35 ILE N N -4.852 -12.601 3.639 1.00 . A A . 35 ILE N 1 1
4 5847 1 1 35 ILE O O -4.345 -10.131 4.718 1.00 . A A . 35 ILE O 1 1
4 5848 1 1 36 LEU C C -1.392 -7.749 3.685 1.00 . A A . 36 LEU C 1 1
4 5849 1 1 36 LEU CA C -1.879 -8.872 4.596 1.00 . A A . 36 LEU CA 1 1
4 5850 1 1 36 LEU CB C -0.776 -9.254 5.587 1.00 . A A . 36 LEU CB 1 1
4 5851 1 1 36 LEU CD1 C -0.137 -9.010 7.998 1.00 . A A . 36 LEU CD1 1 1
4 5852 1 1 36 LEU CD2 C 0.541 -7.260 6.345 1.00 . A A . 36 LEU CD2 1 1
4 5853 1 1 36 LEU CG C -0.531 -8.269 6.730 1.00 . A A . 36 LEU CG 1 1
4 5854 1 1 36 LEU H H -1.649 -10.432 3.186 1.00 . A A . 36 LEU H 1 1
4 5855 1 1 36 LEU HA H -2.741 -8.523 5.146 1.00 . A A . 36 LEU HA 1 1
4 5856 1 1 36 LEU HB2 H -1.040 -10.205 6.021 1.00 . A A . 36 LEU HB2 1 1
4 5857 1 1 36 LEU HB3 H 0.145 -9.354 5.031 1.00 . A A . 36 LEU HB3 1 1
4 5858 1 1 36 LEU HD11 H -1.012 -9.469 8.433 1.00 . A A . 36 LEU HD11 1 1
4 5859 1 1 36 LEU HD12 H 0.293 -8.315 8.702 1.00 . A A . 36 LEU HD12 1 1
4 5860 1 1 36 LEU HD13 H 0.589 -9.773 7.757 1.00 . A A . 36 LEU HD13 1 1
4 5861 1 1 36 LEU HD21 H 1.228 -7.133 7.168 1.00 . A A . 36 LEU HD21 1 1
4 5862 1 1 36 LEU HD22 H 0.078 -6.312 6.113 1.00 . A A . 36 LEU HD22 1 1
4 5863 1 1 36 LEU HD23 H 1.079 -7.619 5.479 1.00 . A A . 36 LEU HD23 1 1
4 5864 1 1 36 LEU HG H -1.445 -7.726 6.932 1.00 . A A . 36 LEU HG 1 1
4 5865 1 1 36 LEU N N -2.283 -10.036 3.818 1.00 . A A . 36 LEU N 1 1
4 5866 1 1 36 LEU O O -0.454 -7.929 2.909 1.00 . A A . 36 LEU O 1 1
4 5867 1 1 37 VAL C C -1.052 -4.337 3.827 1.00 . A A . 37 VAL C 1 1
4 5868 1 1 37 VAL CA C -1.667 -5.438 2.972 1.00 . A A . 37 VAL CA 1 1
4 5869 1 1 37 VAL CB C -2.885 -4.869 2.220 1.00 . A A . 37 VAL CB 1 1
4 5870 1 1 37 VAL CG1 C -2.451 -3.790 1.239 1.00 . A A . 37 VAL CG1 1 1
4 5871 1 1 37 VAL CG2 C -3.637 -5.982 1.504 1.00 . A A . 37 VAL CG2 1 1
4 5872 1 1 37 VAL H H -2.777 -6.509 4.421 1.00 . A A . 37 VAL H 1 1
4 5873 1 1 37 VAL HA H -0.940 -5.763 2.242 1.00 . A A . 37 VAL HA 1 1
4 5874 1 1 37 VAL HB H -3.552 -4.420 2.942 1.00 . A A . 37 VAL HB 1 1
4 5875 1 1 37 VAL HG11 H -1.776 -3.106 1.733 1.00 . A A . 37 VAL HG11 1 1
4 5876 1 1 37 VAL HG12 H -1.950 -4.249 0.398 1.00 . A A . 37 VAL HG12 1 1
4 5877 1 1 37 VAL HG13 H -3.319 -3.251 0.890 1.00 . A A . 37 VAL HG13 1 1
4 5878 1 1 37 VAL HG21 H -4.586 -6.144 1.992 1.00 . A A . 37 VAL HG21 1 1
4 5879 1 1 37 VAL HG22 H -3.805 -5.697 0.475 1.00 . A A . 37 VAL HG22 1 1
4 5880 1 1 37 VAL HG23 H -3.053 -6.889 1.536 1.00 . A A . 37 VAL HG23 1 1
4 5881 1 1 37 VAL N N -2.037 -6.590 3.785 1.00 . A A . 37 VAL N 1 1
4 5882 1 1 37 VAL O O -1.699 -3.801 4.726 1.00 . A A . 37 VAL O 1 1
4 5883 1 1 38 GLN C C 1.480 -1.913 3.341 1.00 . A A . 38 GLN C 1 1
4 5884 1 1 38 GLN CA C 0.906 -2.965 4.285 1.00 . A A . 38 GLN CA 1 1
4 5885 1 1 38 GLN CB C 2.028 -3.580 5.122 1.00 . A A . 38 GLN CB 1 1
4 5886 1 1 38 GLN CD C 3.867 -5.311 5.192 1.00 . A A . 38 GLN CD 1 1
4 5887 1 1 38 GLN CG C 2.989 -4.438 4.317 1.00 . A A . 38 GLN CG 1 1
4 5888 1 1 38 GLN H H 0.665 -4.467 2.813 1.00 . A A . 38 GLN H 1 1
4 5889 1 1 38 GLN HA H 0.196 -2.490 4.943 1.00 . A A . 38 GLN HA 1 1
4 5890 1 1 38 GLN HB2 H 2.591 -2.785 5.588 1.00 . A A . 38 GLN HB2 1 1
4 5891 1 1 38 GLN HB3 H 1.588 -4.198 5.892 1.00 . A A . 38 GLN HB3 1 1
4 5892 1 1 38 GLN HE21 H 4.217 -3.779 6.410 1.00 . A A . 38 GLN HE21 1 1
4 5893 1 1 38 GLN HE22 H 4.983 -5.269 6.837 1.00 . A A . 38 GLN HE22 1 1
4 5894 1 1 38 GLN HG2 H 2.419 -5.075 3.657 1.00 . A A . 38 GLN HG2 1 1
4 5895 1 1 38 GLN HG3 H 3.623 -3.790 3.729 1.00 . A A . 38 GLN HG3 1 1
4 5896 1 1 38 GLN N N 0.203 -4.004 3.541 1.00 . A A . 38 GLN N 1 1
4 5897 1 1 38 GLN NE2 N 4.411 -4.728 6.254 1.00 . A A . 38 GLN NE2 1 1
4 5898 1 1 38 GLN O O 1.920 -2.230 2.236 1.00 . A A . 38 GLN O 1 1
4 5899 1 1 38 GLN OE1 O 4.053 -6.498 4.919 1.00 . A A . 38 GLN OE1 1 1
4 5900 1 1 39 TRP C C 2.523 1.558 3.863 1.00 . A A . 39 TRP C 1 1
4 5901 1 1 39 TRP CA C 1.988 0.438 2.977 1.00 . A A . 39 TRP CA 1 1
4 5902 1 1 39 TRP CB C 0.897 0.980 2.052 1.00 . A A . 39 TRP CB 1 1
4 5903 1 1 39 TRP CD1 C -0.478 2.766 3.271 1.00 . A A . 39 TRP CD1 1 1
4 5904 1 1 39 TRP CD2 C -1.484 0.770 3.127 1.00 . A A . 39 TRP CD2 1 1
4 5905 1 1 39 TRP CE2 C -2.339 1.655 3.812 1.00 . A A . 39 TRP CE2 1 1
4 5906 1 1 39 TRP CE3 C -1.907 -0.545 2.913 1.00 . A A . 39 TRP CE3 1 1
4 5907 1 1 39 TRP CG C -0.301 1.501 2.788 1.00 . A A . 39 TRP CG 1 1
4 5908 1 1 39 TRP CH2 C -3.976 -0.028 4.066 1.00 . A A . 39 TRP CH2 1 1
4 5909 1 1 39 TRP CZ2 C -3.588 1.265 4.288 1.00 . A A . 39 TRP CZ2 1 1
4 5910 1 1 39 TRP CZ3 C -3.147 -0.931 3.385 1.00 . A A . 39 TRP CZ3 1 1
4 5911 1 1 39 TRP H H 1.105 -0.470 4.673 1.00 . A A . 39 TRP H 1 1
4 5912 1 1 39 TRP HA H 2.799 0.053 2.376 1.00 . A A . 39 TRP HA 1 1
4 5913 1 1 39 TRP HB2 H 1.302 1.787 1.461 1.00 . A A . 39 TRP HB2 1 1
4 5914 1 1 39 TRP HB3 H 0.566 0.188 1.395 1.00 . A A . 39 TRP HB3 1 1
4 5915 1 1 39 TRP HD1 H 0.246 3.560 3.177 1.00 . A A . 39 TRP HD1 1 1
4 5916 1 1 39 TRP HE1 H -2.061 3.673 4.315 1.00 . A A . 39 TRP HE1 1 1
4 5917 1 1 39 TRP HE3 H -1.282 -1.254 2.390 1.00 . A A . 39 TRP HE3 1 1
4 5918 1 1 39 TRP HH2 H -4.936 -0.373 4.417 1.00 . A A . 39 TRP HH2 1 1
4 5919 1 1 39 TRP HZ2 H -4.239 1.949 4.813 1.00 . A A . 39 TRP HZ2 1 1
4 5920 1 1 39 TRP HZ3 H -3.490 -1.943 3.231 1.00 . A A . 39 TRP HZ3 1 1
4 5921 1 1 39 TRP N N 1.470 -0.660 3.782 1.00 . A A . 39 TRP N 1 1
4 5922 1 1 39 TRP NE1 N -1.702 2.865 3.890 1.00 . A A . 39 TRP NE1 1 1
4 5923 1 1 39 TRP O O 2.410 1.502 5.088 1.00 . A A . 39 TRP O 1 1
4 5924 1 1 40 LYS C C 2.987 5.012 3.538 1.00 . A A . 40 LYS C 1 1
4 5925 1 1 40 LYS CA C 3.654 3.710 3.969 1.00 . A A . 40 LYS CA 1 1
4 5926 1 1 40 LYS CB C 5.167 3.803 3.745 1.00 . A A . 40 LYS CB 1 1
4 5927 1 1 40 LYS CD C 7.228 3.739 5.179 1.00 . A A . 40 LYS CD 1 1
4 5928 1 1 40 LYS CE C 7.559 3.463 6.638 1.00 . A A . 40 LYS CE 1 1
4 5929 1 1 40 LYS CG C 5.978 2.992 4.741 1.00 . A A . 40 LYS CG 1 1
4 5930 1 1 40 LYS H H 3.163 2.564 2.258 1.00 . A A . 40 LYS H 1 1
4 5931 1 1 40 LYS HA H 3.464 3.553 5.020 1.00 . A A . 40 LYS HA 1 1
4 5932 1 1 40 LYS HB2 H 5.393 3.446 2.752 1.00 . A A . 40 LYS HB2 1 1
4 5933 1 1 40 LYS HB3 H 5.467 4.837 3.824 1.00 . A A . 40 LYS HB3 1 1
4 5934 1 1 40 LYS HD2 H 8.059 3.421 4.567 1.00 . A A . 40 LYS HD2 1 1
4 5935 1 1 40 LYS HD3 H 7.068 4.799 5.049 1.00 . A A . 40 LYS HD3 1 1
4 5936 1 1 40 LYS HE2 H 7.395 4.366 7.206 1.00 . A A . 40 LYS HE2 1 1
4 5937 1 1 40 LYS HE3 H 6.906 2.684 7.000 1.00 . A A . 40 LYS HE3 1 1
4 5938 1 1 40 LYS HG2 H 5.369 2.793 5.610 1.00 . A A . 40 LYS HG2 1 1
4 5939 1 1 40 LYS HG3 H 6.270 2.059 4.280 1.00 . A A . 40 LYS HG3 1 1
4 5940 1 1 40 LYS HZ1 H 9.026 1.995 6.874 1.00 . A A . 40 LYS HZ1 1 1
4 5941 1 1 40 LYS HZ2 H 9.365 3.437 7.687 1.00 . A A . 40 LYS HZ2 1 1
4 5942 1 1 40 LYS HZ3 H 9.548 3.351 6.008 1.00 . A A . 40 LYS HZ3 1 1
4 5943 1 1 40 LYS N N 3.104 2.576 3.238 1.00 . A A . 40 LYS N 1 1
4 5944 1 1 40 LYS NZ N 8.974 3.031 6.813 1.00 . A A . 40 LYS NZ 1 1
4 5945 1 1 40 LYS O O 2.201 5.032 2.591 1.00 . A A . 40 LYS O 1 1
4 5946 1 1 41 GLU C C 3.276 7.928 2.600 1.00 . A A . 41 GLU C 1 1
4 5947 1 1 41 GLU CA C 2.735 7.402 3.925 1.00 . A A . 41 GLU CA 1 1
4 5948 1 1 41 GLU CB C 3.042 8.397 5.045 1.00 . A A . 41 GLU CB 1 1
4 5949 1 1 41 GLU CD C 1.905 10.161 6.451 1.00 . A A . 41 GLU CD 1 1
4 5950 1 1 41 GLU CG C 1.831 8.755 5.891 1.00 . A A . 41 GLU CG 1 1
4 5951 1 1 41 GLU H H 3.939 6.017 4.981 1.00 . A A . 41 GLU H 1 1
4 5952 1 1 41 GLU HA H 1.665 7.285 3.843 1.00 . A A . 41 GLU HA 1 1
4 5953 1 1 41 GLU HB2 H 3.795 7.974 5.693 1.00 . A A . 41 GLU HB2 1 1
4 5954 1 1 41 GLU HB3 H 3.428 9.306 4.606 1.00 . A A . 41 GLU HB3 1 1
4 5955 1 1 41 GLU HG2 H 0.945 8.672 5.280 1.00 . A A . 41 GLU HG2 1 1
4 5956 1 1 41 GLU HG3 H 1.765 8.059 6.715 1.00 . A A . 41 GLU HG3 1 1
4 5957 1 1 41 GLU N N 3.306 6.096 4.238 1.00 . A A . 41 GLU N 1 1
4 5958 1 1 41 GLU O O 4.338 7.521 2.127 1.00 . A A . 41 GLU O 1 1
4 5959 1 1 41 GLU OE1 O 2.979 10.788 6.343 1.00 . A A . 41 GLU OE1 1 1
4 5960 1 1 41 GLU OE2 O 0.887 10.637 6.998 1.00 . A A . 41 GLU OE2 1 1
4 5961 1 1 42 PRO C C 4.122 10.379 0.834 1.00 . A A . 42 PRO C 1 1
4 5962 1 1 42 PRO CA C 2.913 9.458 0.702 1.00 . A A . 42 PRO CA 1 1
4 5963 1 1 42 PRO CB C 1.671 10.260 0.301 1.00 . A A . 42 PRO CB 1 1
4 5964 1 1 42 PRO CD C 1.252 9.388 2.487 1.00 . A A . 42 PRO CD 1 1
4 5965 1 1 42 PRO CG C 0.984 10.563 1.588 1.00 . A A . 42 PRO CG 1 1
4 5966 1 1 42 PRO HA H 3.114 8.706 -0.046 1.00 . A A . 42 PRO HA 1 1
4 5967 1 1 42 PRO HB2 H 1.972 11.165 -0.209 1.00 . A A . 42 PRO HB2 1 1
4 5968 1 1 42 PRO HB3 H 1.047 9.664 -0.348 1.00 . A A . 42 PRO HB3 1 1
4 5969 1 1 42 PRO HD2 H 1.349 9.711 3.513 1.00 . A A . 42 PRO HD2 1 1
4 5970 1 1 42 PRO HD3 H 0.465 8.653 2.393 1.00 . A A . 42 PRO HD3 1 1
4 5971 1 1 42 PRO HG2 H 1.392 11.465 2.018 1.00 . A A . 42 PRO HG2 1 1
4 5972 1 1 42 PRO HG3 H -0.077 10.672 1.420 1.00 . A A . 42 PRO HG3 1 1
4 5973 1 1 42 PRO N N 2.529 8.856 1.983 1.00 . A A . 42 PRO N 1 1
4 5974 1 1 42 PRO O O 4.580 10.660 1.940 1.00 . A A . 42 PRO O 1 1
4 5975 1 1 43 GLU C C 5.351 13.194 -0.270 1.00 . A A . 43 GLU C 1 1
4 5976 1 1 43 GLU CA C 5.788 11.732 -0.311 1.00 . A A . 43 GLU CA 1 1
4 5977 1 1 43 GLU CB C 6.643 11.479 -1.556 1.00 . A A . 43 GLU CB 1 1
4 5978 1 1 43 GLU CD C 7.634 9.485 -0.363 1.00 . A A . 43 GLU CD 1 1
4 5979 1 1 43 GLU CG C 7.896 10.666 -1.277 1.00 . A A . 43 GLU CG 1 1
4 5980 1 1 43 GLU H H 4.222 10.583 -1.153 1.00 . A A . 43 GLU H 1 1
4 5981 1 1 43 GLU HA H 6.377 11.520 0.568 1.00 . A A . 43 GLU HA 1 1
4 5982 1 1 43 GLU HB2 H 6.048 10.949 -2.285 1.00 . A A . 43 GLU HB2 1 1
4 5983 1 1 43 GLU HB3 H 6.942 12.431 -1.972 1.00 . A A . 43 GLU HB3 1 1
4 5984 1 1 43 GLU HG2 H 8.286 10.297 -2.214 1.00 . A A . 43 GLU HG2 1 1
4 5985 1 1 43 GLU HG3 H 8.630 11.307 -0.811 1.00 . A A . 43 GLU HG3 1 1
4 5986 1 1 43 GLU N N 4.632 10.844 -0.302 1.00 . A A . 43 GLU N 1 1
4 5987 1 1 43 GLU O O 6.082 14.057 0.216 1.00 . A A . 43 GLU O 1 1
4 5988 1 1 43 GLU OE1 O 6.568 8.850 -0.504 1.00 . A A . 43 GLU OE1 1 1
4 5989 1 1 43 GLU OE2 O 8.495 9.196 0.496 1.00 . A A . 43 GLU OE2 1 1
4 5990 1 1 44 GLU C C 2.242 14.873 -0.160 1.00 . A A . 44 GLU C 1 1
4 5991 1 1 44 GLU CA C 3.622 14.820 -0.808 1.00 . A A . 44 GLU CA 1 1
4 5992 1 1 44 GLU CB C 3.544 15.336 -2.246 1.00 . A A . 44 GLU CB 1 1
4 5993 1 1 44 GLU CD C 5.207 16.276 -3.897 1.00 . A A . 44 GLU CD 1 1
4 5994 1 1 44 GLU CG C 4.806 15.083 -3.053 1.00 . A A . 44 GLU CG 1 1
4 5995 1 1 44 GLU H H 3.619 12.732 -1.158 1.00 . A A . 44 GLU H 1 1
4 5996 1 1 44 GLU HA H 4.294 15.450 -0.245 1.00 . A A . 44 GLU HA 1 1
4 5997 1 1 44 GLU HB2 H 2.717 14.852 -2.745 1.00 . A A . 44 GLU HB2 1 1
4 5998 1 1 44 GLU HB3 H 3.365 16.401 -2.223 1.00 . A A . 44 GLU HB3 1 1
4 5999 1 1 44 GLU HG2 H 5.613 14.856 -2.373 1.00 . A A . 44 GLU HG2 1 1
4 6000 1 1 44 GLU HG3 H 4.637 14.239 -3.705 1.00 . A A . 44 GLU HG3 1 1
4 6001 1 1 44 GLU N N 4.155 13.463 -0.785 1.00 . A A . 44 GLU N 1 1
4 6002 1 1 44 GLU O O 1.218 15.009 -0.832 1.00 . A A . 44 GLU O 1 1
4 6003 1 1 44 GLU OE1 O 4.417 16.674 -4.779 1.00 . A A . 44 GLU OE1 1 1
4 6004 1 1 44 GLU OE2 O 6.314 16.814 -3.677 1.00 . A A . 44 GLU OE2 1 1
4 6005 1 1 45 PRO C C 0.226 16.123 1.799 1.00 . A A . 45 PRO C 1 1
4 6006 1 1 45 PRO CA C 0.961 14.795 1.943 1.00 . A A . 45 PRO CA 1 1
4 6007 1 1 45 PRO CB C 1.427 14.596 3.387 1.00 . A A . 45 PRO CB 1 1
4 6008 1 1 45 PRO CD C 3.391 14.598 2.040 1.00 . A A . 45 PRO CD 1 1
4 6009 1 1 45 PRO CG C 2.869 14.975 3.376 1.00 . A A . 45 PRO CG 1 1
4 6010 1 1 45 PRO HA H 0.301 13.988 1.661 1.00 . A A . 45 PRO HA 1 1
4 6011 1 1 45 PRO HB2 H 0.856 15.236 4.045 1.00 . A A . 45 PRO HB2 1 1
4 6012 1 1 45 PRO HB3 H 1.293 13.564 3.673 1.00 . A A . 45 PRO HB3 1 1
4 6013 1 1 45 PRO HD2 H 4.151 15.325 1.796 1.00 . A A . 45 PRO HD2 1 1
4 6014 1 1 45 PRO HD3 H 3.785 13.596 1.966 1.00 . A A . 45 PRO HD3 1 1
4 6015 1 1 45 PRO HG2 H 2.970 16.034 3.557 1.00 . A A . 45 PRO HG2 1 1
4 6016 1 1 45 PRO HG3 H 3.402 14.411 4.126 1.00 . A A . 45 PRO HG3 1 1
4 6017 1 1 45 PRO N N 2.210 14.762 1.176 1.00 . A A . 45 PRO N 1 1
4 6018 1 1 45 PRO O O -0.956 16.155 1.461 1.00 . A A . 45 PRO O 1 1
4 6019 1 1 46 ASN C C -0.771 18.729 2.974 1.00 . A A . 46 ASN C 1 1
4 6020 1 1 46 ASN CA C 0.349 18.550 1.955 1.00 . A A . 46 ASN CA 1 1
4 6021 1 1 46 ASN CB C -0.187 18.787 0.542 1.00 . A A . 46 ASN CB 1 1
4 6022 1 1 46 ASN CG C 0.801 18.371 -0.530 1.00 . A A . 46 ASN CG 1 1
4 6023 1 1 46 ASN H H 1.875 17.127 2.321 1.00 . A A . 46 ASN H 1 1
4 6024 1 1 46 ASN HA H 1.126 19.270 2.160 1.00 . A A . 46 ASN HA 1 1
4 6025 1 1 46 ASN HB2 H -1.096 18.216 0.408 1.00 . A A . 46 ASN HB2 1 1
4 6026 1 1 46 ASN HB3 H -0.405 19.837 0.417 1.00 . A A . 46 ASN HB3 1 1
4 6027 1 1 46 ASN HD21 H -0.586 17.247 -1.407 1.00 . A A . 46 ASN HD21 1 1
4 6028 1 1 46 ASN HD22 H 0.965 17.255 -2.166 1.00 . A A . 46 ASN HD22 1 1
4 6029 1 1 46 ASN N N 0.935 17.218 2.057 1.00 . A A . 46 ASN N 1 1
4 6030 1 1 46 ASN ND2 N 0.348 17.540 -1.461 1.00 . A A . 46 ASN ND2 1 1
4 6031 1 1 46 ASN O O -1.677 19.538 2.780 1.00 . A A . 46 ASN O 1 1
4 6032 1 1 46 ASN OD1 O 1.959 18.790 -0.519 1.00 . A A . 46 ASN OD1 1 1
4 6033 1 1 47 GLY C C -1.776 16.817 5.961 1.00 . A A . 47 GLY C 1 1
4 6034 1 1 47 GLY CA C -1.716 18.059 5.097 1.00 . A A . 47 GLY CA 1 1
4 6035 1 1 47 GLY H H 0.043 17.341 4.164 1.00 . A A . 47 GLY H 1 1
4 6036 1 1 47 GLY HA2 H -1.501 18.912 5.724 1.00 . A A . 47 GLY HA2 1 1
4 6037 1 1 47 GLY HA3 H -2.679 18.205 4.629 1.00 . A A . 47 GLY HA3 1 1
4 6038 1 1 47 GLY N N -0.702 17.968 4.063 1.00 . A A . 47 GLY N 1 1
4 6039 1 1 47 GLY O O -0.935 15.926 5.837 1.00 . A A . 47 GLY O 1 1
4 6040 1 1 48 GLN C C -3.666 14.476 7.028 1.00 . A A . 48 GLN C 1 1
4 6041 1 1 48 GLN CA C -2.933 15.612 7.731 1.00 . A A . 48 GLN CA 1 1
4 6042 1 1 48 GLN CB C -3.697 16.025 8.990 1.00 . A A . 48 GLN CB 1 1
4 6043 1 1 48 GLN CD C -5.728 17.448 9.479 1.00 . A A . 48 GLN CD 1 1
4 6044 1 1 48 GLN CG C -5.185 16.227 8.760 1.00 . A A . 48 GLN CG 1 1
4 6045 1 1 48 GLN H H -3.409 17.496 6.893 1.00 . A A . 48 GLN H 1 1
4 6046 1 1 48 GLN HA H -1.950 15.271 8.015 1.00 . A A . 48 GLN HA 1 1
4 6047 1 1 48 GLN HB2 H -3.572 15.260 9.741 1.00 . A A . 48 GLN HB2 1 1
4 6048 1 1 48 GLN HB3 H -3.284 16.952 9.360 1.00 . A A . 48 GLN HB3 1 1
4 6049 1 1 48 GLN HE21 H -5.595 18.520 7.810 1.00 . A A . 48 GLN HE21 1 1
4 6050 1 1 48 GLN HE22 H -6.203 19.356 9.193 1.00 . A A . 48 GLN HE22 1 1
4 6051 1 1 48 GLN HG2 H -5.361 16.346 7.702 1.00 . A A . 48 GLN HG2 1 1
4 6052 1 1 48 GLN HG3 H -5.713 15.354 9.116 1.00 . A A . 48 GLN HG3 1 1
4 6053 1 1 48 GLN N N -2.770 16.756 6.841 1.00 . A A . 48 GLN N 1 1
4 6054 1 1 48 GLN NE2 N -5.854 18.554 8.755 1.00 . A A . 48 GLN NE2 1 1
4 6055 1 1 48 GLN O O -4.620 14.704 6.283 1.00 . A A . 48 GLN O 1 1
4 6056 1 1 48 GLN OE1 O -6.030 17.397 10.672 1.00 . A A . 48 GLN OE1 1 1
4 6057 1 1 49 ILE C C -4.919 11.497 7.555 1.00 . A A . 49 ILE C 1 1
4 6058 1 1 49 ILE CA C -3.828 12.076 6.660 1.00 . A A . 49 ILE CA 1 1
4 6059 1 1 49 ILE CB C -2.785 10.982 6.369 1.00 . A A . 49 ILE CB 1 1
4 6060 1 1 49 ILE CD1 C -2.211 11.886 4.060 1.00 . A A . 49 ILE CD1 1 1
4 6061 1 1 49 ILE CG1 C -1.697 11.518 5.435 1.00 . A A . 49 ILE CG1 1 1
4 6062 1 1 49 ILE CG2 C -3.454 9.756 5.764 1.00 . A A . 49 ILE CG2 1 1
4 6063 1 1 49 ILE H H -2.452 13.131 7.872 1.00 . A A . 49 ILE H 1 1
4 6064 1 1 49 ILE HA H -4.270 12.381 5.721 1.00 . A A . 49 ILE HA 1 1
4 6065 1 1 49 ILE HB H -2.332 10.689 7.305 1.00 . A A . 49 ILE HB 1 1
4 6066 1 1 49 ILE HD11 H -2.015 12.931 3.871 1.00 . A A . 49 ILE HD11 1 1
4 6067 1 1 49 ILE HD12 H -1.714 11.283 3.315 1.00 . A A . 49 ILE HD12 1 1
4 6068 1 1 49 ILE HD13 H -3.277 11.708 4.013 1.00 . A A . 49 ILE HD13 1 1
4 6069 1 1 49 ILE HG12 H -1.259 12.400 5.871 1.00 . A A . 49 ILE HG12 1 1
4 6070 1 1 49 ILE HG13 H -0.934 10.764 5.312 1.00 . A A . 49 ILE HG13 1 1
4 6071 1 1 49 ILE HG21 H -4.400 10.043 5.329 1.00 . A A . 49 ILE HG21 1 1
4 6072 1 1 49 ILE HG22 H -2.817 9.341 4.997 1.00 . A A . 49 ILE HG22 1 1
4 6073 1 1 49 ILE HG23 H -3.621 9.019 6.535 1.00 . A A . 49 ILE HG23 1 1
4 6074 1 1 49 ILE N N -3.215 13.249 7.269 1.00 . A A . 49 ILE N 1 1
4 6075 1 1 49 ILE O O -4.635 10.962 8.627 1.00 . A A . 49 ILE O 1 1
4 6076 1 1 50 GLN C C -7.369 9.573 7.777 1.00 . A A . 50 GLN C 1 1
4 6077 1 1 50 GLN CA C -7.297 11.094 7.867 1.00 . A A . 50 GLN CA 1 1
4 6078 1 1 50 GLN CB C -8.602 11.708 7.355 1.00 . A A . 50 GLN CB 1 1
4 6079 1 1 50 GLN CD C -8.492 13.903 8.603 1.00 . A A . 50 GLN CD 1 1
4 6080 1 1 50 GLN CG C -8.560 13.224 7.249 1.00 . A A . 50 GLN CG 1 1
4 6081 1 1 50 GLN H H -6.325 12.045 6.245 1.00 . A A . 50 GLN H 1 1
4 6082 1 1 50 GLN HA H -7.158 11.376 8.900 1.00 . A A . 50 GLN HA 1 1
4 6083 1 1 50 GLN HB2 H -8.817 11.305 6.378 1.00 . A A . 50 GLN HB2 1 1
4 6084 1 1 50 GLN HB3 H -9.401 11.439 8.031 1.00 . A A . 50 GLN HB3 1 1
4 6085 1 1 50 GLN HE21 H -8.048 15.637 7.737 1.00 . A A . 50 GLN HE21 1 1
4 6086 1 1 50 GLN HE22 H -8.149 15.662 9.462 1.00 . A A . 50 GLN HE22 1 1
4 6087 1 1 50 GLN HG2 H -7.689 13.508 6.677 1.00 . A A . 50 GLN HG2 1 1
4 6088 1 1 50 GLN HG3 H -9.450 13.560 6.737 1.00 . A A . 50 GLN HG3 1 1
4 6089 1 1 50 GLN N N -6.165 11.608 7.106 1.00 . A A . 50 GLN N 1 1
4 6090 1 1 50 GLN NE2 N -8.199 15.198 8.601 1.00 . A A . 50 GLN NE2 1 1
4 6091 1 1 50 GLN O O -7.916 8.916 8.661 1.00 . A A . 50 GLN O 1 1
4 6092 1 1 50 GLN OE1 O -8.700 13.270 9.638 1.00 . A A . 50 GLN OE1 1 1
4 6093 1 1 51 GLY C C -6.445 7.175 5.109 1.00 . A A . 51 GLY C 1 1
4 6094 1 1 51 GLY CA C -6.823 7.582 6.519 1.00 . A A . 51 GLY CA 1 1
4 6095 1 1 51 GLY H H -6.390 9.596 6.032 1.00 . A A . 51 GLY H 1 1
4 6096 1 1 51 GLY HA2 H -6.126 7.136 7.212 1.00 . A A . 51 GLY HA2 1 1
4 6097 1 1 51 GLY HA3 H -7.815 7.211 6.734 1.00 . A A . 51 GLY HA3 1 1
4 6098 1 1 51 GLY N N -6.811 9.021 6.705 1.00 . A A . 51 GLY N 1 1
4 6099 1 1 51 GLY O O -5.937 7.987 4.336 1.00 . A A . 51 GLY O 1 1
4 6100 1 1 52 TYR C C -7.469 4.475 2.939 1.00 . A A . 52 TYR C 1 1
4 6101 1 1 52 TYR CA C -6.367 5.399 3.447 1.00 . A A . 52 TYR CA 1 1
4 6102 1 1 52 TYR CB C -5.033 4.652 3.479 1.00 . A A . 52 TYR CB 1 1
4 6103 1 1 52 TYR CD1 C -3.788 5.239 5.595 1.00 . A A . 52 TYR CD1 1 1
4 6104 1 1 52 TYR CD2 C -3.069 6.238 3.554 1.00 . A A . 52 TYR CD2 1 1
4 6105 1 1 52 TYR CE1 C -2.795 5.910 6.280 1.00 . A A . 52 TYR CE1 1 1
4 6106 1 1 52 TYR CE2 C -2.073 6.912 4.230 1.00 . A A . 52 TYR CE2 1 1
4 6107 1 1 52 TYR CG C -3.944 5.389 4.223 1.00 . A A . 52 TYR CG 1 1
4 6108 1 1 52 TYR CZ C -1.938 6.746 5.592 1.00 . A A . 52 TYR CZ 1 1
4 6109 1 1 52 TYR H H -7.098 5.313 5.433 1.00 . A A . 52 TYR H 1 1
4 6110 1 1 52 TYR HA H -6.281 6.242 2.777 1.00 . A A . 52 TYR HA 1 1
4 6111 1 1 52 TYR HB2 H -5.175 3.697 3.960 1.00 . A A . 52 TYR HB2 1 1
4 6112 1 1 52 TYR HB3 H -4.694 4.492 2.465 1.00 . A A . 52 TYR HB3 1 1
4 6113 1 1 52 TYR HD1 H -4.459 4.584 6.131 1.00 . A A . 52 TYR HD1 1 1
4 6114 1 1 52 TYR HD2 H -3.178 6.365 2.487 1.00 . A A . 52 TYR HD2 1 1
4 6115 1 1 52 TYR HE1 H -2.689 5.780 7.347 1.00 . A A . 52 TYR HE1 1 1
4 6116 1 1 52 TYR HE2 H -1.402 7.567 3.693 1.00 . A A . 52 TYR HE2 1 1
4 6117 1 1 52 TYR HH H -0.096 7.016 6.075 1.00 . A A . 52 TYR HH 1 1
4 6118 1 1 52 TYR N N -6.690 5.914 4.772 1.00 . A A . 52 TYR N 1 1
4 6119 1 1 52 TYR O O -8.277 3.966 3.717 1.00 . A A . 52 TYR O 1 1
4 6120 1 1 52 TYR OH O -0.947 7.417 6.270 1.00 . A A . 52 TYR OH 1 1
4 6121 1 1 53 ARG C C -7.837 2.272 0.227 1.00 . A A . 53 ARG C 1 1
4 6122 1 1 53 ARG CA C -8.498 3.401 1.013 1.00 . A A . 53 ARG CA 1 1
4 6123 1 1 53 ARG CB C -9.406 4.216 0.090 1.00 . A A . 53 ARG CB 1 1
4 6124 1 1 53 ARG CD C -10.914 6.213 0.313 1.00 . A A . 53 ARG CD 1 1
4 6125 1 1 53 ARG CG C -10.621 4.799 0.793 1.00 . A A . 53 ARG CG 1 1
4 6126 1 1 53 ARG CZ C -12.107 7.294 -1.545 1.00 . A A . 53 ARG CZ 1 1
4 6127 1 1 53 ARG H H -6.827 4.697 1.059 1.00 . A A . 53 ARG H 1 1
4 6128 1 1 53 ARG HA H -9.096 2.971 1.804 1.00 . A A . 53 ARG HA 1 1
4 6129 1 1 53 ARG HB2 H -8.835 5.029 -0.331 1.00 . A A . 53 ARG HB2 1 1
4 6130 1 1 53 ARG HB3 H -9.752 3.578 -0.709 1.00 . A A . 53 ARG HB3 1 1
4 6131 1 1 53 ARG HD2 H -11.310 6.785 1.140 1.00 . A A . 53 ARG HD2 1 1
4 6132 1 1 53 ARG HD3 H -9.994 6.663 -0.026 1.00 . A A . 53 ARG HD3 1 1
4 6133 1 1 53 ARG HE H -12.389 5.409 -0.952 1.00 . A A . 53 ARG HE 1 1
4 6134 1 1 53 ARG HG2 H -11.479 4.177 0.586 1.00 . A A . 53 ARG HG2 1 1
4 6135 1 1 53 ARG HG3 H -10.436 4.820 1.856 1.00 . A A . 53 ARG HG3 1 1
4 6136 1 1 53 ARG HH11 H -10.761 8.467 -0.601 1.00 . A A . 53 ARG HH11 1 1
4 6137 1 1 53 ARG HH12 H -11.608 9.218 -1.914 1.00 . A A . 53 ARG HH12 1 1
4 6138 1 1 53 ARG HH21 H -13.511 6.385 -2.682 1.00 . A A . 53 ARG HH21 1 1
4 6139 1 1 53 ARG HH22 H -13.173 8.032 -3.096 1.00 . A A . 53 ARG HH22 1 1
4 6140 1 1 53 ARG N N -7.496 4.263 1.627 1.00 . A A . 53 ARG N 1 1
4 6141 1 1 53 ARG NE N -11.882 6.231 -0.780 1.00 . A A . 53 ARG NE 1 1
4 6142 1 1 53 ARG NH1 N -11.438 8.419 -1.337 1.00 . A A . 53 ARG NH1 1 1
4 6143 1 1 53 ARG NH2 N -13.004 7.232 -2.521 1.00 . A A . 53 ARG NH2 1 1
4 6144 1 1 53 ARG O O -6.914 2.504 -0.554 1.00 . A A . 53 ARG O 1 1
4 6145 1 1 54 VAL C C -8.815 -0.750 -1.163 1.00 . A A . 54 VAL C 1 1
4 6146 1 1 54 VAL CA C -7.772 -0.113 -0.250 1.00 . A A . 54 VAL CA 1 1
4 6147 1 1 54 VAL CB C -7.266 -1.171 0.748 1.00 . A A . 54 VAL CB 1 1
4 6148 1 1 54 VAL CG1 C -6.610 -2.330 0.012 1.00 . A A . 54 VAL CG1 1 1
4 6149 1 1 54 VAL CG2 C -6.297 -0.546 1.741 1.00 . A A . 54 VAL CG2 1 1
4 6150 1 1 54 VAL H H -9.053 0.930 1.072 1.00 . A A . 54 VAL H 1 1
4 6151 1 1 54 VAL HA H -6.936 0.215 -0.851 1.00 . A A . 54 VAL HA 1 1
4 6152 1 1 54 VAL HB H -8.114 -1.554 1.296 1.00 . A A . 54 VAL HB 1 1
4 6153 1 1 54 VAL HG11 H -6.393 -3.124 0.712 1.00 . A A . 54 VAL HG11 1 1
4 6154 1 1 54 VAL HG12 H -7.282 -2.698 -0.751 1.00 . A A . 54 VAL HG12 1 1
4 6155 1 1 54 VAL HG13 H -5.694 -1.994 -0.447 1.00 . A A . 54 VAL HG13 1 1
4 6156 1 1 54 VAL HG21 H -5.450 -1.200 1.878 1.00 . A A . 54 VAL HG21 1 1
4 6157 1 1 54 VAL HG22 H -5.958 0.409 1.362 1.00 . A A . 54 VAL HG22 1 1
4 6158 1 1 54 VAL HG23 H -6.796 -0.398 2.687 1.00 . A A . 54 VAL HG23 1 1
4 6159 1 1 54 VAL N N -8.316 1.051 0.438 1.00 . A A . 54 VAL N 1 1
4 6160 1 1 54 VAL O O -9.893 -1.138 -0.713 1.00 . A A . 54 VAL O 1 1
4 6161 1 1 55 TYR C C -9.000 -2.880 -3.739 1.00 . A A . 55 TYR C 1 1
4 6162 1 1 55 TYR CA C -9.395 -1.441 -3.422 1.00 . A A . 55 TYR CA 1 1
4 6163 1 1 55 TYR CB C -9.407 -0.609 -4.705 1.00 . A A . 55 TYR CB 1 1
4 6164 1 1 55 TYR CD1 C -9.345 1.741 -3.783 1.00 . A A . 55 TYR CD1 1 1
4 6165 1 1 55 TYR CD2 C -11.220 1.103 -5.107 1.00 . A A . 55 TYR CD2 1 1
4 6166 1 1 55 TYR CE1 C -9.884 3.002 -3.619 1.00 . A A . 55 TYR CE1 1 1
4 6167 1 1 55 TYR CE2 C -11.768 2.361 -4.948 1.00 . A A . 55 TYR CE2 1 1
4 6168 1 1 55 TYR CG C -10.002 0.770 -4.528 1.00 . A A . 55 TYR CG 1 1
4 6169 1 1 55 TYR CZ C -11.096 3.307 -4.202 1.00 . A A . 55 TYR CZ 1 1
4 6170 1 1 55 TYR H H -7.613 -0.525 -2.744 1.00 . A A . 55 TYR H 1 1
4 6171 1 1 55 TYR HA H -10.389 -1.439 -2.995 1.00 . A A . 55 TYR HA 1 1
4 6172 1 1 55 TYR HB2 H -8.394 -0.490 -5.058 1.00 . A A . 55 TYR HB2 1 1
4 6173 1 1 55 TYR HB3 H -9.986 -1.126 -5.457 1.00 . A A . 55 TYR HB3 1 1
4 6174 1 1 55 TYR HD1 H -8.396 1.499 -3.326 1.00 . A A . 55 TYR HD1 1 1
4 6175 1 1 55 TYR HD2 H -11.744 0.359 -5.691 1.00 . A A . 55 TYR HD2 1 1
4 6176 1 1 55 TYR HE1 H -9.359 3.743 -3.034 1.00 . A A . 55 TYR HE1 1 1
4 6177 1 1 55 TYR HE2 H -12.717 2.600 -5.407 1.00 . A A . 55 TYR HE2 1 1
4 6178 1 1 55 TYR HH H -11.065 5.213 -4.456 1.00 . A A . 55 TYR HH 1 1
4 6179 1 1 55 TYR N N -8.487 -0.853 -2.446 1.00 . A A . 55 TYR N 1 1
4 6180 1 1 55 TYR O O -7.922 -3.135 -4.276 1.00 . A A . 55 TYR O 1 1
4 6181 1 1 55 TYR OH O -11.636 4.563 -4.042 1.00 . A A . 55 TYR OH 1 1
4 6182 1 1 56 TYR C C -10.915 -5.970 -3.976 1.00 . A A . 56 TYR C 1 1
4 6183 1 1 56 TYR CA C -9.622 -5.231 -3.648 1.00 . A A . 56 TYR CA 1 1
4 6184 1 1 56 TYR CB C -8.952 -5.868 -2.430 1.00 . A A . 56 TYR CB 1 1
4 6185 1 1 56 TYR CD1 C -9.961 -4.857 -0.348 1.00 . A A . 56 TYR CD1 1 1
4 6186 1 1 56 TYR CD2 C -10.577 -7.084 -0.930 1.00 . A A . 56 TYR CD2 1 1
4 6187 1 1 56 TYR CE1 C -10.777 -4.917 0.765 1.00 . A A . 56 TYR CE1 1 1
4 6188 1 1 56 TYR CE2 C -11.397 -7.153 0.180 1.00 . A A . 56 TYR CE2 1 1
4 6189 1 1 56 TYR CG C -9.847 -5.938 -1.213 1.00 . A A . 56 TYR CG 1 1
4 6190 1 1 56 TYR CZ C -11.493 -6.066 1.026 1.00 . A A . 56 TYR CZ 1 1
4 6191 1 1 56 TYR H H -10.721 -3.551 -2.976 1.00 . A A . 56 TYR H 1 1
4 6192 1 1 56 TYR HA H -8.955 -5.304 -4.493 1.00 . A A . 56 TYR HA 1 1
4 6193 1 1 56 TYR HB2 H -8.652 -6.873 -2.678 1.00 . A A . 56 TYR HB2 1 1
4 6194 1 1 56 TYR HB3 H -8.077 -5.291 -2.166 1.00 . A A . 56 TYR HB3 1 1
4 6195 1 1 56 TYR HD1 H -9.399 -3.957 -0.555 1.00 . A A . 56 TYR HD1 1 1
4 6196 1 1 56 TYR HD2 H -10.500 -7.934 -1.593 1.00 . A A . 56 TYR HD2 1 1
4 6197 1 1 56 TYR HE1 H -10.852 -4.067 1.426 1.00 . A A . 56 TYR HE1 1 1
4 6198 1 1 56 TYR HE2 H -11.957 -8.054 0.384 1.00 . A A . 56 TYR HE2 1 1
4 6199 1 1 56 TYR HH H -12.218 -6.992 2.546 1.00 . A A . 56 TYR HH 1 1
4 6200 1 1 56 TYR N N -9.880 -3.816 -3.402 1.00 . A A . 56 TYR N 1 1
4 6201 1 1 56 TYR O O -11.912 -5.849 -3.262 1.00 . A A . 56 TYR O 1 1
4 6202 1 1 56 TYR OH O -12.307 -6.130 2.133 1.00 . A A . 56 TYR OH 1 1
4 6203 1 1 57 THR C C -11.668 -8.632 -6.426 1.00 . A A . 57 THR C 1 1
4 6204 1 1 57 THR CA C -12.060 -7.499 -5.484 1.00 . A A . 57 THR CA 1 1
4 6205 1 1 57 THR CB C -13.092 -6.596 -6.187 1.00 . A A . 57 THR CB 1 1
4 6206 1 1 57 THR CG2 C -12.582 -6.147 -7.548 1.00 . A A . 57 THR CG2 1 1
4 6207 1 1 57 THR H H -10.068 -6.794 -5.587 1.00 . A A . 57 THR H 1 1
4 6208 1 1 57 THR HA H -12.521 -7.920 -4.603 1.00 . A A . 57 THR HA 1 1
4 6209 1 1 57 THR HB H -13.259 -5.721 -5.574 1.00 . A A . 57 THR HB 1 1
4 6210 1 1 57 THR HG1 H -15.025 -6.833 -5.873 1.00 . A A . 57 THR HG1 1 1
4 6211 1 1 57 THR HG21 H -12.459 -7.008 -8.188 1.00 . A A . 57 THR HG21 1 1
4 6212 1 1 57 THR HG22 H -11.631 -5.649 -7.428 1.00 . A A . 57 THR HG22 1 1
4 6213 1 1 57 THR HG23 H -13.292 -5.467 -7.991 1.00 . A A . 57 THR HG23 1 1
4 6214 1 1 57 THR N N -10.891 -6.739 -5.060 1.00 . A A . 57 THR N 1 1
4 6215 1 1 57 THR O O -10.602 -8.599 -7.040 1.00 . A A . 57 THR O 1 1
4 6216 1 1 57 THR OG1 O -14.330 -7.300 -6.344 1.00 . A A . 57 THR OG1 1 1
4 6217 1 1 58 MET C C -12.742 -10.487 -8.830 1.00 . A A . 58 MET C 1 1
4 6218 1 1 58 MET CA C -12.279 -10.773 -7.406 1.00 . A A . 58 MET CA 1 1
4 6219 1 1 58 MET CB C -12.987 -12.020 -6.869 1.00 . A A . 58 MET CB 1 1
4 6220 1 1 58 MET CE C -14.378 -14.317 -5.508 1.00 . A A . 58 MET CE 1 1
4 6221 1 1 58 MET CG C -14.503 -11.902 -6.863 1.00 . A A . 58 MET CG 1 1
4 6222 1 1 58 MET H H -13.370 -9.601 -6.021 1.00 . A A . 58 MET H 1 1
4 6223 1 1 58 MET HA H -11.214 -10.951 -7.413 1.00 . A A . 58 MET HA 1 1
4 6224 1 1 58 MET HB2 H -12.715 -12.866 -7.482 1.00 . A A . 58 MET HB2 1 1
4 6225 1 1 58 MET HB3 H -12.658 -12.198 -5.856 1.00 . A A . 58 MET HB3 1 1
4 6226 1 1 58 MET HE1 H -14.833 -15.267 -5.272 1.00 . A A . 58 MET HE1 1 1
4 6227 1 1 58 MET HE2 H -13.367 -14.476 -5.852 1.00 . A A . 58 MET HE2 1 1
4 6228 1 1 58 MET HE3 H -14.365 -13.694 -4.625 1.00 . A A . 58 MET HE3 1 1
4 6229 1 1 58 MET HG2 H -14.802 -11.325 -6.000 1.00 . A A . 58 MET HG2 1 1
4 6230 1 1 58 MET HG3 H -14.815 -11.390 -7.761 1.00 . A A . 58 MET HG3 1 1
4 6231 1 1 58 MET N N -12.536 -9.632 -6.535 1.00 . A A . 58 MET N 1 1
4 6232 1 1 58 MET O O -12.339 -11.170 -9.772 1.00 . A A . 58 MET O 1 1
4 6233 1 1 58 MET SD S -15.324 -13.506 -6.795 1.00 . A A . 58 MET SD 1 1
4 6234 1 1 59 ASP C C -13.564 -7.732 -10.715 1.00 . A A . 59 ASP C 1 1
4 6235 1 1 59 ASP CA C -14.102 -9.095 -10.291 1.00 . A A . 59 ASP CA 1 1
4 6236 1 1 59 ASP CB C -15.633 -9.071 -10.273 1.00 . A A . 59 ASP CB 1 1
4 6237 1 1 59 ASP CG C -16.233 -10.461 -10.215 1.00 . A A . 59 ASP CG 1 1
4 6238 1 1 59 ASP H H -13.871 -8.966 -8.190 1.00 . A A . 59 ASP H 1 1
4 6239 1 1 59 ASP HA H -13.773 -9.836 -11.003 1.00 . A A . 59 ASP HA 1 1
4 6240 1 1 59 ASP HB2 H -15.966 -8.518 -9.407 1.00 . A A . 59 ASP HB2 1 1
4 6241 1 1 59 ASP HB3 H -15.988 -8.580 -11.168 1.00 . A A . 59 ASP HB3 1 1
4 6242 1 1 59 ASP N N -13.587 -9.474 -8.980 1.00 . A A . 59 ASP N 1 1
4 6243 1 1 59 ASP O O -14.250 -6.714 -10.632 1.00 . A A . 59 ASP O 1 1
4 6244 1 1 59 ASP OD1 O -15.459 -11.440 -10.187 1.00 . A A . 59 ASP OD1 1 1
4 6245 1 1 59 ASP OD2 O -17.478 -10.569 -10.201 1.00 . A A . 59 ASP OD2 1 1
4 6246 1 1 60 PRO C C -12.239 -5.942 -12.923 1.00 . A A . 60 PRO C 1 1
4 6247 1 1 60 PRO CA C -11.647 -6.479 -11.625 1.00 . A A . 60 PRO CA 1 1
4 6248 1 1 60 PRO CB C -10.194 -6.912 -11.839 1.00 . A A . 60 PRO CB 1 1
4 6249 1 1 60 PRO CD C -11.430 -8.888 -11.305 1.00 . A A . 60 PRO CD 1 1
4 6250 1 1 60 PRO CG C -10.271 -8.374 -12.113 1.00 . A A . 60 PRO CG 1 1
4 6251 1 1 60 PRO HA H -11.689 -5.712 -10.866 1.00 . A A . 60 PRO HA 1 1
4 6252 1 1 60 PRO HB2 H -9.775 -6.372 -12.675 1.00 . A A . 60 PRO HB2 1 1
4 6253 1 1 60 PRO HB3 H -9.619 -6.708 -10.948 1.00 . A A . 60 PRO HB3 1 1
4 6254 1 1 60 PRO HD2 H -11.932 -9.687 -11.830 1.00 . A A . 60 PRO HD2 1 1
4 6255 1 1 60 PRO HD3 H -11.094 -9.224 -10.335 1.00 . A A . 60 PRO HD3 1 1
4 6256 1 1 60 PRO HG2 H -10.444 -8.541 -13.166 1.00 . A A . 60 PRO HG2 1 1
4 6257 1 1 60 PRO HG3 H -9.355 -8.854 -11.802 1.00 . A A . 60 PRO HG3 1 1
4 6258 1 1 60 PRO N N -12.306 -7.711 -11.179 1.00 . A A . 60 PRO N 1 1
4 6259 1 1 60 PRO O O -11.913 -4.836 -13.355 1.00 . A A . 60 PRO O 1 1
4 6260 1 1 61 THR C C -14.709 -5.173 -14.574 1.00 . A A . 61 THR C 1 1
4 6261 1 1 61 THR CA C -13.749 -6.336 -14.790 1.00 . A A . 61 THR CA 1 1
4 6262 1 1 61 THR CB C -14.518 -7.510 -15.426 1.00 . A A . 61 THR CB 1 1
4 6263 1 1 61 THR CG2 C -15.676 -7.942 -14.537 1.00 . A A . 61 THR CG2 1 1
4 6264 1 1 61 THR H H -13.331 -7.602 -13.147 1.00 . A A . 61 THR H 1 1
4 6265 1 1 61 THR HA H -12.974 -6.028 -15.477 1.00 . A A . 61 THR HA 1 1
4 6266 1 1 61 THR HB H -13.841 -8.344 -15.542 1.00 . A A . 61 THR HB 1 1
4 6267 1 1 61 THR HG1 H -14.364 -7.342 -17.384 1.00 . A A . 61 THR HG1 1 1
4 6268 1 1 61 THR HG21 H -16.375 -7.126 -14.433 1.00 . A A . 61 THR HG21 1 1
4 6269 1 1 61 THR HG22 H -15.297 -8.220 -13.564 1.00 . A A . 61 THR HG22 1 1
4 6270 1 1 61 THR HG23 H -16.174 -8.789 -14.983 1.00 . A A . 61 THR HG23 1 1
4 6271 1 1 61 THR N N -13.112 -6.732 -13.542 1.00 . A A . 61 THR N 1 1
4 6272 1 1 61 THR O O -15.169 -4.549 -15.530 1.00 . A A . 61 THR O 1 1
4 6273 1 1 61 THR OG1 O -15.016 -7.129 -16.714 1.00 . A A . 61 THR OG1 1 1
4 6274 1 1 62 GLN C C -15.135 -2.550 -12.554 1.00 . A A . 62 GLN C 1 1
4 6275 1 1 62 GLN CA C -15.913 -3.793 -12.969 1.00 . A A . 62 GLN CA 1 1
4 6276 1 1 62 GLN CB C -16.855 -4.220 -11.843 1.00 . A A . 62 GLN CB 1 1
4 6277 1 1 62 GLN CD C -18.877 -5.731 -11.754 1.00 . A A . 62 GLN CD 1 1
4 6278 1 1 62 GLN CG C -17.384 -5.637 -11.994 1.00 . A A . 62 GLN CG 1 1
4 6279 1 1 62 GLN H H -14.609 -5.417 -12.593 1.00 . A A . 62 GLN H 1 1
4 6280 1 1 62 GLN HA H -16.497 -3.562 -13.846 1.00 . A A . 62 GLN HA 1 1
4 6281 1 1 62 GLN HB2 H -16.327 -4.154 -10.903 1.00 . A A . 62 GLN HB2 1 1
4 6282 1 1 62 GLN HB3 H -17.699 -3.546 -11.821 1.00 . A A . 62 GLN HB3 1 1
4 6283 1 1 62 GLN HE21 H -18.580 -6.984 -10.238 1.00 . A A . 62 GLN HE21 1 1
4 6284 1 1 62 GLN HE22 H -20.229 -6.596 -10.580 1.00 . A A . 62 GLN HE22 1 1
4 6285 1 1 62 GLN HG2 H -17.173 -5.981 -12.996 1.00 . A A . 62 GLN HG2 1 1
4 6286 1 1 62 GLN HG3 H -16.878 -6.273 -11.283 1.00 . A A . 62 GLN HG3 1 1
4 6287 1 1 62 GLN N N -15.006 -4.884 -13.310 1.00 . A A . 62 GLN N 1 1
4 6288 1 1 62 GLN NE2 N -19.269 -6.518 -10.758 1.00 . A A . 62 GLN NE2 1 1
4 6289 1 1 62 GLN O O -13.939 -2.618 -12.270 1.00 . A A . 62 GLN O 1 1
4 6290 1 1 62 GLN OE1 O -19.671 -5.106 -12.458 1.00 . A A . 62 GLN OE1 1 1
4 6291 1 1 63 HIS C C -14.612 -0.237 -10.734 1.00 . A A . 63 HIS C 1 1
4 6292 1 1 63 HIS CA C -15.194 -0.151 -12.142 1.00 . A A . 63 HIS CA 1 1
4 6293 1 1 63 HIS CB C -16.208 0.991 -12.218 1.00 . A A . 63 HIS CB 1 1
4 6294 1 1 63 HIS CD2 C -16.032 3.056 -13.776 1.00 . A A . 63 HIS CD2 1 1
4 6295 1 1 63 HIS CE1 C -14.245 3.971 -12.896 1.00 . A A . 63 HIS CE1 1 1
4 6296 1 1 63 HIS CG C -15.633 2.267 -12.752 1.00 . A A . 63 HIS CG 1 1
4 6297 1 1 63 HIS H H -16.771 -1.421 -12.760 1.00 . A A . 63 HIS H 1 1
4 6298 1 1 63 HIS HA H -14.393 0.044 -12.837 1.00 . A A . 63 HIS HA 1 1
4 6299 1 1 63 HIS HB2 H -17.022 0.697 -12.865 1.00 . A A . 63 HIS HB2 1 1
4 6300 1 1 63 HIS HB3 H -16.594 1.188 -11.229 1.00 . A A . 63 HIS HB3 1 1
4 6301 1 1 63 HIS HD2 H -16.885 2.891 -14.422 1.00 . A A . 63 HIS HD2 1 1
4 6302 1 1 63 HIS HE1 H -13.426 4.648 -12.705 1.00 . A A . 63 HIS HE1 1 1
4 6303 1 1 63 HIS HE2 H -15.240 4.888 -14.434 1.00 . A A . 63 HIS HE2 1 1
4 6304 1 1 63 HIS N N -15.821 -1.412 -12.523 1.00 . A A . 63 HIS N 1 1
4 6305 1 1 63 HIS ND1 N -14.512 2.867 -12.222 1.00 . A A . 63 HIS ND1 1 1
4 6306 1 1 63 HIS NE2 N -15.154 4.110 -13.845 1.00 . A A . 63 HIS NE2 1 1
4 6307 1 1 63 HIS O O -15.224 -0.807 -9.831 1.00 . A A . 63 HIS O 1 1
4 6308 1 1 64 VAL C C -13.671 0.876 -8.167 1.00 . A A . 64 VAL C 1 1
4 6309 1 1 64 VAL CA C -12.760 0.321 -9.257 1.00 . A A . 64 VAL CA 1 1
4 6310 1 1 64 VAL CB C -11.457 1.142 -9.286 1.00 . A A . 64 VAL CB 1 1
4 6311 1 1 64 VAL CG1 C -10.488 0.569 -10.309 1.00 . A A . 64 VAL CG1 1 1
4 6312 1 1 64 VAL CG2 C -11.754 2.604 -9.582 1.00 . A A . 64 VAL CG2 1 1
4 6313 1 1 64 VAL H H -12.986 0.773 -11.311 1.00 . A A . 64 VAL H 1 1
4 6314 1 1 64 VAL HA H -12.511 -0.703 -9.018 1.00 . A A . 64 VAL HA 1 1
4 6315 1 1 64 VAL HB H -10.995 1.080 -8.312 1.00 . A A . 64 VAL HB 1 1
4 6316 1 1 64 VAL HG11 H -10.895 0.699 -11.302 1.00 . A A . 64 VAL HG11 1 1
4 6317 1 1 64 VAL HG12 H -9.541 1.083 -10.238 1.00 . A A . 64 VAL HG12 1 1
4 6318 1 1 64 VAL HG13 H -10.342 -0.485 -10.117 1.00 . A A . 64 VAL HG13 1 1
4 6319 1 1 64 VAL HG21 H -12.725 2.686 -10.045 1.00 . A A . 64 VAL HG21 1 1
4 6320 1 1 64 VAL HG22 H -11.746 3.167 -8.660 1.00 . A A . 64 VAL HG22 1 1
4 6321 1 1 64 VAL HG23 H -11.002 2.997 -10.249 1.00 . A A . 64 VAL HG23 1 1
4 6322 1 1 64 VAL N N -13.424 0.333 -10.554 1.00 . A A . 64 VAL N 1 1
4 6323 1 1 64 VAL O O -13.618 0.441 -7.017 1.00 . A A . 64 VAL O 1 1
4 6324 1 1 65 ASN C C -16.507 1.460 -7.156 1.00 . A A . 65 ASN C 1 1
4 6325 1 1 65 ASN CA C -15.433 2.454 -7.592 1.00 . A A . 65 ASN CA 1 1
4 6326 1 1 65 ASN CB C -16.087 3.689 -8.213 1.00 . A A . 65 ASN CB 1 1
4 6327 1 1 65 ASN CG C -17.304 3.339 -9.049 1.00 . A A . 65 ASN CG 1 1
4 6328 1 1 65 ASN H H -14.506 2.144 -9.469 1.00 . A A . 65 ASN H 1 1
4 6329 1 1 65 ASN HA H -14.867 2.756 -6.724 1.00 . A A . 65 ASN HA 1 1
4 6330 1 1 65 ASN HB2 H -16.396 4.360 -7.426 1.00 . A A . 65 ASN HB2 1 1
4 6331 1 1 65 ASN HB3 H -15.369 4.187 -8.847 1.00 . A A . 65 ASN HB3 1 1
4 6332 1 1 65 ASN HD21 H -16.281 3.665 -10.722 1.00 . A A . 65 ASN HD21 1 1
4 6333 1 1 65 ASN HD22 H -17.926 3.180 -10.930 1.00 . A A . 65 ASN HD22 1 1
4 6334 1 1 65 ASN N N -14.509 1.839 -8.536 1.00 . A A . 65 ASN N 1 1
4 6335 1 1 65 ASN ND2 N -17.155 3.401 -10.368 1.00 . A A . 65 ASN ND2 1 1
4 6336 1 1 65 ASN O O -17.089 1.591 -6.081 1.00 . A A . 65 ASN O 1 1
4 6337 1 1 65 ASN OD1 O -18.366 3.018 -8.514 1.00 . A A . 65 ASN OD1 1 1
4 6338 1 1 66 ASN C C -17.168 -1.678 -6.871 1.00 . A A . 66 ASN C 1 1
4 6339 1 1 66 ASN CA C -17.767 -0.549 -7.705 1.00 . A A . 66 ASN CA 1 1
4 6340 1 1 66 ASN CB C -18.351 -1.113 -9.001 1.00 . A A . 66 ASN CB 1 1
4 6341 1 1 66 ASN CG C -19.773 -1.613 -8.826 1.00 . A A . 66 ASN CG 1 1
4 6342 1 1 66 ASN H H -16.266 0.416 -8.845 1.00 . A A . 66 ASN H 1 1
4 6343 1 1 66 ASN HA H -18.558 -0.079 -7.139 1.00 . A A . 66 ASN HA 1 1
4 6344 1 1 66 ASN HB2 H -18.354 -0.338 -9.754 1.00 . A A . 66 ASN HB2 1 1
4 6345 1 1 66 ASN HB3 H -17.738 -1.935 -9.339 1.00 . A A . 66 ASN HB3 1 1
4 6346 1 1 66 ASN HD21 H -19.460 -3.044 -10.172 1.00 . A A . 66 ASN HD21 1 1
4 6347 1 1 66 ASN HD22 H -21.039 -3.003 -9.472 1.00 . A A . 66 ASN HD22 1 1
4 6348 1 1 66 ASN N N -16.764 0.467 -8.001 1.00 . A A . 66 ASN N 1 1
4 6349 1 1 66 ASN ND2 N -20.126 -2.659 -9.564 1.00 . A A . 66 ASN ND2 1 1
4 6350 1 1 66 ASN O O -17.893 -2.449 -6.242 1.00 . A A . 66 ASN O 1 1
4 6351 1 1 66 ASN OD1 O -20.541 -1.066 -8.036 1.00 . A A . 66 ASN OD1 1 1
4 6352 1 1 67 TRP C C -15.574 -2.784 -4.649 1.00 . A A . 67 TRP C 1 1
4 6353 1 1 67 TRP CA C -15.148 -2.800 -6.113 1.00 . A A . 67 TRP CA 1 1
4 6354 1 1 67 TRP CB C -13.634 -2.608 -6.219 1.00 . A A . 67 TRP CB 1 1
4 6355 1 1 67 TRP CD1 C -13.808 -3.033 -8.740 1.00 . A A . 67 TRP CD1 1 1
4 6356 1 1 67 TRP CD2 C -11.719 -3.101 -7.937 1.00 . A A . 67 TRP CD2 1 1
4 6357 1 1 67 TRP CE2 C -11.675 -3.349 -9.323 1.00 . A A . 67 TRP CE2 1 1
4 6358 1 1 67 TRP CE3 C -10.521 -3.094 -7.217 1.00 . A A . 67 TRP CE3 1 1
4 6359 1 1 67 TRP CG C -13.091 -2.901 -7.585 1.00 . A A . 67 TRP CG 1 1
4 6360 1 1 67 TRP CH2 C -9.325 -3.576 -9.270 1.00 . A A . 67 TRP CH2 1 1
4 6361 1 1 67 TRP CZ2 C -10.482 -3.588 -9.999 1.00 . A A . 67 TRP CZ2 1 1
4 6362 1 1 67 TRP CZ3 C -9.338 -3.332 -7.890 1.00 . A A . 67 TRP CZ3 1 1
4 6363 1 1 67 TRP H H -15.320 -1.122 -7.392 1.00 . A A . 67 TRP H 1 1
4 6364 1 1 67 TRP HA H -15.410 -3.757 -6.540 1.00 . A A . 67 TRP HA 1 1
4 6365 1 1 67 TRP HB2 H -13.390 -1.585 -5.977 1.00 . A A . 67 TRP HB2 1 1
4 6366 1 1 67 TRP HB3 H -13.145 -3.266 -5.516 1.00 . A A . 67 TRP HB3 1 1
4 6367 1 1 67 TRP HD1 H -14.881 -2.937 -8.804 1.00 . A A . 67 TRP HD1 1 1
4 6368 1 1 67 TRP HE1 H -13.238 -3.439 -10.721 1.00 . A A . 67 TRP HE1 1 1
4 6369 1 1 67 TRP HE3 H -10.510 -2.908 -6.153 1.00 . A A . 67 TRP HE3 1 1
4 6370 1 1 67 TRP HH2 H -8.378 -3.755 -9.754 1.00 . A A . 67 TRP HH2 1 1
4 6371 1 1 67 TRP HZ2 H -10.457 -3.776 -11.064 1.00 . A A . 67 TRP HZ2 1 1
4 6372 1 1 67 TRP HZ3 H -8.402 -3.330 -7.350 1.00 . A A . 67 TRP HZ3 1 1
4 6373 1 1 67 TRP N N -15.844 -1.767 -6.870 1.00 . A A . 67 TRP N 1 1
4 6374 1 1 67 TRP NE1 N -12.963 -3.303 -9.789 1.00 . A A . 67 TRP NE1 1 1
4 6375 1 1 67 TRP O O -16.340 -1.919 -4.227 1.00 . A A . 67 TRP O 1 1
4 6376 1 1 68 MET C C -14.936 -2.591 -1.714 1.00 . A A . 68 MET C 1 1
4 6377 1 1 68 MET CA C -15.399 -3.837 -2.461 1.00 . A A . 68 MET CA 1 1
4 6378 1 1 68 MET CB C -14.758 -5.083 -1.849 1.00 . A A . 68 MET CB 1 1
4 6379 1 1 68 MET CE C -14.414 -8.542 -1.091 1.00 . A A . 68 MET CE 1 1
4 6380 1 1 68 MET CG C -15.765 -6.148 -1.448 1.00 . A A . 68 MET CG 1 1
4 6381 1 1 68 MET H H -14.465 -4.405 -4.274 1.00 . A A . 68 MET H 1 1
4 6382 1 1 68 MET HA H -16.473 -3.915 -2.375 1.00 . A A . 68 MET HA 1 1
4 6383 1 1 68 MET HB2 H -14.078 -5.513 -2.567 1.00 . A A . 68 MET HB2 1 1
4 6384 1 1 68 MET HB3 H -14.205 -4.792 -0.968 1.00 . A A . 68 MET HB3 1 1
4 6385 1 1 68 MET HE1 H -13.997 -7.809 -0.415 1.00 . A A . 68 MET HE1 1 1
4 6386 1 1 68 MET HE2 H -14.989 -9.262 -0.530 1.00 . A A . 68 MET HE2 1 1
4 6387 1 1 68 MET HE3 H -13.613 -9.047 -1.613 1.00 . A A . 68 MET HE3 1 1
4 6388 1 1 68 MET HG2 H -15.701 -6.303 -0.381 1.00 . A A . 68 MET HG2 1 1
4 6389 1 1 68 MET HG3 H -16.756 -5.801 -1.699 1.00 . A A . 68 MET HG3 1 1
4 6390 1 1 68 MET N N -15.071 -3.743 -3.880 1.00 . A A . 68 MET N 1 1
4 6391 1 1 68 MET O O -15.726 -1.924 -1.045 1.00 . A A . 68 MET O 1 1
4 6392 1 1 68 MET SD S -15.476 -7.724 -2.277 1.00 . A A . 68 MET SD 1 1
4 6393 1 1 69 LYS C C -13.103 -1.287 0.350 1.00 . A A . 69 LYS C 1 1
4 6394 1 1 69 LYS CA C -13.078 -1.116 -1.164 1.00 . A A . 69 LYS CA 1 1
4 6395 1 1 69 LYS CB C -13.846 0.147 -1.559 1.00 . A A . 69 LYS CB 1 1
4 6396 1 1 69 LYS CD C -15.038 1.425 -3.364 1.00 . A A . 69 LYS CD 1 1
4 6397 1 1 69 LYS CE C -14.341 2.749 -3.091 1.00 . A A . 69 LYS CE 1 1
4 6398 1 1 69 LYS CG C -14.133 0.246 -3.048 1.00 . A A . 69 LYS CG 1 1
4 6399 1 1 69 LYS H H -13.067 -2.853 -2.376 1.00 . A A . 69 LYS H 1 1
4 6400 1 1 69 LYS HA H -12.053 -1.019 -1.487 1.00 . A A . 69 LYS HA 1 1
4 6401 1 1 69 LYS HB2 H -14.788 0.161 -1.030 1.00 . A A . 69 LYS HB2 1 1
4 6402 1 1 69 LYS HB3 H -13.267 1.012 -1.267 1.00 . A A . 69 LYS HB3 1 1
4 6403 1 1 69 LYS HD2 H -15.314 1.385 -4.407 1.00 . A A . 69 LYS HD2 1 1
4 6404 1 1 69 LYS HD3 H -15.925 1.362 -2.750 1.00 . A A . 69 LYS HD3 1 1
4 6405 1 1 69 LYS HE2 H -13.326 2.551 -2.784 1.00 . A A . 69 LYS HE2 1 1
4 6406 1 1 69 LYS HE3 H -14.334 3.332 -4.001 1.00 . A A . 69 LYS HE3 1 1
4 6407 1 1 69 LYS HG2 H -13.200 0.369 -3.577 1.00 . A A . 69 LYS HG2 1 1
4 6408 1 1 69 LYS HG3 H -14.618 -0.665 -3.372 1.00 . A A . 69 LYS HG3 1 1
4 6409 1 1 69 LYS HZ1 H -15.244 4.486 -2.363 1.00 . A A . 69 LYS HZ1 1 1
4 6410 1 1 69 LYS HZ2 H -14.418 3.599 -1.184 1.00 . A A . 69 LYS HZ2 1 1
4 6411 1 1 69 LYS HZ3 H -15.915 3.058 -1.754 1.00 . A A . 69 LYS HZ3 1 1
4 6412 1 1 69 LYS N N -13.649 -2.283 -1.829 1.00 . A A . 69 LYS N 1 1
4 6413 1 1 69 LYS NZ N -15.027 3.528 -2.023 1.00 . A A . 69 LYS NZ 1 1
4 6414 1 1 69 LYS O O -14.083 -1.775 0.915 1.00 . A A . 69 LYS O 1 1
4 6415 1 1 70 HIS C C -11.882 0.392 3.102 1.00 . A A . 70 HIS C 1 1
4 6416 1 1 70 HIS CA C -11.918 -0.989 2.456 1.00 . A A . 70 HIS CA 1 1
4 6417 1 1 70 HIS CB C -10.667 -1.779 2.845 1.00 . A A . 70 HIS CB 1 1
4 6418 1 1 70 HIS CD2 C -10.258 -3.286 4.916 1.00 . A A . 70 HIS CD2 1 1
4 6419 1 1 70 HIS CE1 C -11.992 -4.609 4.697 1.00 . A A . 70 HIS CE1 1 1
4 6420 1 1 70 HIS CG C -10.937 -2.888 3.815 1.00 . A A . 70 HIS CG 1 1
4 6421 1 1 70 HIS H H -11.270 -0.503 0.500 1.00 . A A . 70 HIS H 1 1
4 6422 1 1 70 HIS HA H -12.791 -1.516 2.811 1.00 . A A . 70 HIS HA 1 1
4 6423 1 1 70 HIS HB2 H -10.233 -2.214 1.957 1.00 . A A . 70 HIS HB2 1 1
4 6424 1 1 70 HIS HB3 H -9.952 -1.108 3.298 1.00 . A A . 70 HIS HB3 1 1
4 6425 1 1 70 HIS HD1 H -12.701 -3.707 3.005 1.00 . A A . 70 HIS HD1 1 1
4 6426 1 1 70 HIS HD2 H -9.352 -2.843 5.306 1.00 . A A . 70 HIS HD2 1 1
4 6427 1 1 70 HIS HE1 H -12.713 -5.395 4.867 1.00 . A A . 70 HIS HE1 1 1
4 6428 1 1 70 HIS N N -12.018 -0.882 1.005 1.00 . A A . 70 HIS N 1 1
4 6429 1 1 70 HIS ND1 N -12.018 -3.738 3.704 1.00 . A A . 70 HIS ND1 1 1
4 6430 1 1 70 HIS NE2 N -10.934 -4.357 5.447 1.00 . A A . 70 HIS NE2 1 1
4 6431 1 1 70 HIS O O -12.034 1.409 2.424 1.00 . A A . 70 HIS O 1 1
4 6432 1 1 71 ASN C C -10.789 1.533 6.418 1.00 . A A . 71 ASN C 1 1
4 6433 1 1 71 ASN CA C -11.629 1.680 5.153 1.00 . A A . 71 ASN CA 1 1
4 6434 1 1 71 ASN CB C -13.041 2.143 5.516 1.00 . A A . 71 ASN CB 1 1
4 6435 1 1 71 ASN CG C -13.147 3.652 5.614 1.00 . A A . 71 ASN CG 1 1
4 6436 1 1 71 ASN H H -11.568 -0.421 4.901 1.00 . A A . 71 ASN H 1 1
4 6437 1 1 71 ASN HA H -11.170 2.419 4.513 1.00 . A A . 71 ASN HA 1 1
4 6438 1 1 71 ASN HB2 H -13.731 1.802 4.758 1.00 . A A . 71 ASN HB2 1 1
4 6439 1 1 71 ASN HB3 H -13.319 1.718 6.468 1.00 . A A . 71 ASN HB3 1 1
4 6440 1 1 71 ASN HD21 H -15.028 3.586 4.978 1.00 . A A . 71 ASN HD21 1 1
4 6441 1 1 71 ASN HD22 H -14.409 5.162 5.324 1.00 . A A . 71 ASN HD22 1 1
4 6442 1 1 71 ASN N N -11.682 0.422 4.415 1.00 . A A . 71 ASN N 1 1
4 6443 1 1 71 ASN ND2 N -14.312 4.188 5.271 1.00 . A A . 71 ASN ND2 1 1
4 6444 1 1 71 ASN O O -11.162 0.815 7.345 1.00 . A A . 71 ASN O 1 1
4 6445 1 1 71 ASN OD1 O -12.191 4.329 5.994 1.00 . A A . 71 ASN OD1 1 1
4 6446 1 1 72 VAL C C -8.748 3.495 8.349 1.00 . A A . 72 VAL C 1 1
4 6447 1 1 72 VAL CA C -8.757 2.167 7.599 1.00 . A A . 72 VAL CA 1 1
4 6448 1 1 72 VAL CB C -7.316 1.819 7.177 1.00 . A A . 72 VAL CB 1 1
4 6449 1 1 72 VAL CG1 C -7.195 0.335 6.867 1.00 . A A . 72 VAL CG1 1 1
4 6450 1 1 72 VAL CG2 C -6.895 2.660 5.980 1.00 . A A . 72 VAL CG2 1 1
4 6451 1 1 72 VAL H H -9.405 2.774 5.677 1.00 . A A . 72 VAL H 1 1
4 6452 1 1 72 VAL HA H -9.111 1.392 8.262 1.00 . A A . 72 VAL HA 1 1
4 6453 1 1 72 VAL HB H -6.657 2.048 8.000 1.00 . A A . 72 VAL HB 1 1
4 6454 1 1 72 VAL HG11 H -8.169 -0.127 6.930 1.00 . A A . 72 VAL HG11 1 1
4 6455 1 1 72 VAL HG12 H -6.798 0.208 5.870 1.00 . A A . 72 VAL HG12 1 1
4 6456 1 1 72 VAL HG13 H -6.529 -0.127 7.581 1.00 . A A . 72 VAL HG13 1 1
4 6457 1 1 72 VAL HG21 H -7.588 3.477 5.853 1.00 . A A . 72 VAL HG21 1 1
4 6458 1 1 72 VAL HG22 H -5.902 3.052 6.147 1.00 . A A . 72 VAL HG22 1 1
4 6459 1 1 72 VAL HG23 H -6.894 2.047 5.092 1.00 . A A . 72 VAL HG23 1 1
4 6460 1 1 72 VAL N N -9.649 2.220 6.448 1.00 . A A . 72 VAL N 1 1
4 6461 1 1 72 VAL O O -9.156 4.524 7.812 1.00 . A A . 72 VAL O 1 1
4 6462 1 1 73 ALA C C -6.786 4.951 10.857 1.00 . A A . 73 ALA C 1 1
4 6463 1 1 73 ALA CA C -8.216 4.665 10.415 1.00 . A A . 73 ALA CA 1 1
4 6464 1 1 73 ALA CB C -9.128 4.525 11.625 1.00 . A A . 73 ALA CB 1 1
4 6465 1 1 73 ALA H H -7.969 2.612 9.963 1.00 . A A . 73 ALA H 1 1
4 6466 1 1 73 ALA HA H -8.571 5.495 9.822 1.00 . A A . 73 ALA HA 1 1
4 6467 1 1 73 ALA HB1 H -8.704 3.807 12.313 1.00 . A A . 73 ALA HB1 1 1
4 6468 1 1 73 ALA HB2 H -9.223 5.482 12.115 1.00 . A A . 73 ALA HB2 1 1
4 6469 1 1 73 ALA HB3 H -10.101 4.184 11.305 1.00 . A A . 73 ALA HB3 1 1
4 6470 1 1 73 ALA N N -8.280 3.463 9.592 1.00 . A A . 73 ALA N 1 1
4 6471 1 1 73 ALA O O -6.455 4.834 12.038 1.00 . A A . 73 ALA O 1 1
4 6472 1 1 74 ASP C C -3.815 4.391 10.712 1.00 . A A . 74 ASP C 1 1
4 6473 1 1 74 ASP CA C -4.543 5.629 10.197 1.00 . A A . 74 ASP CA 1 1
4 6474 1 1 74 ASP CB C -4.449 6.757 11.225 1.00 . A A . 74 ASP CB 1 1
4 6475 1 1 74 ASP CG C -3.122 7.489 11.162 1.00 . A A . 74 ASP CG 1 1
4 6476 1 1 74 ASP H H -6.262 5.400 8.981 1.00 . A A . 74 ASP H 1 1
4 6477 1 1 74 ASP HA H -4.075 5.951 9.280 1.00 . A A . 74 ASP HA 1 1
4 6478 1 1 74 ASP HB2 H -5.241 7.469 11.044 1.00 . A A . 74 ASP HB2 1 1
4 6479 1 1 74 ASP HB3 H -4.565 6.342 12.217 1.00 . A A . 74 ASP HB3 1 1
4 6480 1 1 74 ASP N N -5.940 5.326 9.905 1.00 . A A . 74 ASP N 1 1
4 6481 1 1 74 ASP O O -3.118 4.447 11.725 1.00 . A A . 74 ASP O 1 1
4 6482 1 1 74 ASP OD1 O -2.879 8.189 10.157 1.00 . A A . 74 ASP OD1 1 1
4 6483 1 1 74 ASP OD2 O -2.329 7.362 12.118 1.00 . A A . 74 ASP OD2 1 1
4 6484 1 1 75 SER C C -2.180 1.695 9.466 1.00 . A A . 75 SER C 1 1
4 6485 1 1 75 SER CA C -3.344 2.024 10.396 1.00 . A A . 75 SER CA 1 1
4 6486 1 1 75 SER CB C -4.362 0.883 10.380 1.00 . A A . 75 SER CB 1 1
4 6487 1 1 75 SER H H -4.550 3.296 9.209 1.00 . A A . 75 SER H 1 1
4 6488 1 1 75 SER HA H -2.965 2.143 11.400 1.00 . A A . 75 SER HA 1 1
4 6489 1 1 75 SER HB2 H -5.239 1.193 9.833 1.00 . A A . 75 SER HB2 1 1
4 6490 1 1 75 SER HB3 H -3.925 0.020 9.900 1.00 . A A . 75 SER HB3 1 1
4 6491 1 1 75 SER HG H -5.545 1.002 11.937 1.00 . A A . 75 SER HG 1 1
4 6492 1 1 75 SER N N -3.983 3.276 10.007 1.00 . A A . 75 SER N 1 1
4 6493 1 1 75 SER O O -1.181 1.115 9.888 1.00 . A A . 75 SER O 1 1
4 6494 1 1 75 SER OG O -4.748 0.525 11.697 1.00 . A A . 75 SER OG 1 1
4 6495 1 1 76 GLN C C -1.074 0.316 7.011 1.00 . A A . 76 GLN C 1 1
4 6496 1 1 76 GLN CA C -1.282 1.815 7.208 1.00 . A A . 76 GLN CA 1 1
4 6497 1 1 76 GLN CB C 0.031 2.472 7.634 1.00 . A A . 76 GLN CB 1 1
4 6498 1 1 76 GLN CD C 1.649 4.388 7.316 1.00 . A A . 76 GLN CD 1 1
4 6499 1 1 76 GLN CG C 0.334 3.764 6.891 1.00 . A A . 76 GLN CG 1 1
4 6500 1 1 76 GLN H H -3.142 2.529 7.924 1.00 . A A . 76 GLN H 1 1
4 6501 1 1 76 GLN HA H -1.603 2.246 6.271 1.00 . A A . 76 GLN HA 1 1
4 6502 1 1 76 GLN HB2 H -0.015 2.691 8.689 1.00 . A A . 76 GLN HB2 1 1
4 6503 1 1 76 GLN HB3 H 0.841 1.781 7.454 1.00 . A A . 76 GLN HB3 1 1
4 6504 1 1 76 GLN HE21 H 2.575 2.641 7.101 1.00 . A A . 76 GLN HE21 1 1
4 6505 1 1 76 GLN HE22 H 3.566 3.956 7.619 1.00 . A A . 76 GLN HE22 1 1
4 6506 1 1 76 GLN HG2 H 0.378 3.555 5.833 1.00 . A A . 76 GLN HG2 1 1
4 6507 1 1 76 GLN HG3 H -0.461 4.469 7.084 1.00 . A A . 76 GLN HG3 1 1
4 6508 1 1 76 GLN N N -2.321 2.071 8.199 1.00 . A A . 76 GLN N 1 1
4 6509 1 1 76 GLN NE2 N 2.703 3.580 7.350 1.00 . A A . 76 GLN NE2 1 1
4 6510 1 1 76 GLN O O -0.062 -0.110 6.455 1.00 . A A . 76 GLN O 1 1
4 6511 1 1 76 GLN OE1 O 1.717 5.581 7.611 1.00 . A A . 76 GLN OE1 1 1
4 6512 1 1 77 ILE C C -3.310 -2.575 7.623 1.00 . A A . 77 ILE C 1 1
4 6513 1 1 77 ILE CA C -1.959 -1.925 7.344 1.00 . A A . 77 ILE CA 1 1
4 6514 1 1 77 ILE CB C -0.910 -2.518 8.303 1.00 . A A . 77 ILE CB 1 1
4 6515 1 1 77 ILE CD1 C 0.532 -4.581 8.679 1.00 . A A . 77 ILE CD1 1 1
4 6516 1 1 77 ILE CG1 C -0.685 -3.999 7.995 1.00 . A A . 77 ILE CG1 1 1
4 6517 1 1 77 ILE CG2 C -1.348 -2.332 9.748 1.00 . A A . 77 ILE CG2 1 1
4 6518 1 1 77 ILE H H -2.819 -0.074 7.904 1.00 . A A . 77 ILE H 1 1
4 6519 1 1 77 ILE HA H -1.662 -2.155 6.332 1.00 . A A . 77 ILE HA 1 1
4 6520 1 1 77 ILE HB H 0.018 -1.984 8.162 1.00 . A A . 77 ILE HB 1 1
4 6521 1 1 77 ILE HD11 H 1.311 -4.744 7.951 1.00 . A A . 77 ILE HD11 1 1
4 6522 1 1 77 ILE HD12 H 0.882 -3.896 9.436 1.00 . A A . 77 ILE HD12 1 1
4 6523 1 1 77 ILE HD13 H 0.270 -5.522 9.141 1.00 . A A . 77 ILE HD13 1 1
4 6524 1 1 77 ILE HG12 H -1.547 -4.562 8.317 1.00 . A A . 77 ILE HG12 1 1
4 6525 1 1 77 ILE HG13 H -0.559 -4.122 6.929 1.00 . A A . 77 ILE HG13 1 1
4 6526 1 1 77 ILE HG21 H -0.489 -2.411 10.398 1.00 . A A . 77 ILE HG21 1 1
4 6527 1 1 77 ILE HG22 H -1.798 -1.358 9.864 1.00 . A A . 77 ILE HG22 1 1
4 6528 1 1 77 ILE HG23 H -2.067 -3.094 10.008 1.00 . A A . 77 ILE HG23 1 1
4 6529 1 1 77 ILE N N -2.037 -0.475 7.471 1.00 . A A . 77 ILE N 1 1
4 6530 1 1 77 ILE O O -3.995 -2.223 8.583 1.00 . A A . 77 ILE O 1 1
4 6531 1 1 78 THR C C -4.854 -5.667 6.441 1.00 . A A . 78 THR C 1 1
4 6532 1 1 78 THR CA C -4.957 -4.228 6.930 1.00 . A A . 78 THR CA 1 1
4 6533 1 1 78 THR CB C -6.088 -3.516 6.163 1.00 . A A . 78 THR CB 1 1
4 6534 1 1 78 THR CG2 C -5.867 -3.613 4.661 1.00 . A A . 78 THR CG2 1 1
4 6535 1 1 78 THR H H -3.099 -3.763 6.029 1.00 . A A . 78 THR H 1 1
4 6536 1 1 78 THR HA H -5.210 -4.231 7.980 1.00 . A A . 78 THR HA 1 1
4 6537 1 1 78 THR HB H -6.093 -2.473 6.444 1.00 . A A . 78 THR HB 1 1
4 6538 1 1 78 THR HG1 H -7.477 -4.057 7.454 1.00 . A A . 78 THR HG1 1 1
4 6539 1 1 78 THR HG21 H -4.894 -4.042 4.467 1.00 . A A . 78 THR HG21 1 1
4 6540 1 1 78 THR HG22 H -5.920 -2.627 4.225 1.00 . A A . 78 THR HG22 1 1
4 6541 1 1 78 THR HG23 H -6.629 -4.241 4.225 1.00 . A A . 78 THR HG23 1 1
4 6542 1 1 78 THR N N -3.688 -3.527 6.775 1.00 . A A . 78 THR N 1 1
4 6543 1 1 78 THR O O -4.106 -5.966 5.509 1.00 . A A . 78 THR O 1 1
4 6544 1 1 78 THR OG1 O -7.351 -4.098 6.503 1.00 . A A . 78 THR OG1 1 1
4 6545 1 1 79 THR C C -6.967 -8.406 6.183 1.00 . A A . 79 THR C 1 1
4 6546 1 1 79 THR CA C -5.603 -7.967 6.703 1.00 . A A . 79 THR CA 1 1
4 6547 1 1 79 THR CB C -5.208 -8.860 7.894 1.00 . A A . 79 THR CB 1 1
4 6548 1 1 79 THR CG2 C -3.718 -8.754 8.180 1.00 . A A . 79 THR CG2 1 1
4 6549 1 1 79 THR H H -6.185 -6.259 7.808 1.00 . A A . 79 THR H 1 1
4 6550 1 1 79 THR HA H -4.870 -8.104 5.920 1.00 . A A . 79 THR HA 1 1
4 6551 1 1 79 THR HB H -5.440 -9.887 7.648 1.00 . A A . 79 THR HB 1 1
4 6552 1 1 79 THR HG1 H -5.859 -9.158 9.732 1.00 . A A . 79 THR HG1 1 1
4 6553 1 1 79 THR HG21 H -3.382 -7.749 7.970 1.00 . A A . 79 THR HG21 1 1
4 6554 1 1 79 THR HG22 H -3.180 -9.452 7.556 1.00 . A A . 79 THR HG22 1 1
4 6555 1 1 79 THR HG23 H -3.533 -8.984 9.220 1.00 . A A . 79 THR HG23 1 1
4 6556 1 1 79 THR N N -5.609 -6.559 7.074 1.00 . A A . 79 THR N 1 1
4 6557 1 1 79 THR O O -7.961 -8.363 6.911 1.00 . A A . 79 THR O 1 1
4 6558 1 1 79 THR OG1 O -5.950 -8.480 9.058 1.00 . A A . 79 THR OG1 1 1
4 6559 1 1 80 ILE C C -8.329 -10.802 4.277 1.00 . A A . 80 ILE C 1 1
4 6560 1 1 80 ILE CA C -8.251 -9.280 4.311 1.00 . A A . 80 ILE CA 1 1
4 6561 1 1 80 ILE CB C -8.399 -8.737 2.878 1.00 . A A . 80 ILE CB 1 1
4 6562 1 1 80 ILE CD1 C -8.049 -6.604 1.534 1.00 . A A . 80 ILE CD1 1 1
4 6563 1 1 80 ILE CG1 C -8.370 -7.207 2.882 1.00 . A A . 80 ILE CG1 1 1
4 6564 1 1 80 ILE CG2 C -9.687 -9.246 2.248 1.00 . A A . 80 ILE CG2 1 1
4 6565 1 1 80 ILE H H -6.183 -8.843 4.398 1.00 . A A . 80 ILE H 1 1
4 6566 1 1 80 ILE HA H -9.072 -8.902 4.905 1.00 . A A . 80 ILE HA 1 1
4 6567 1 1 80 ILE HB H -7.571 -9.103 2.290 1.00 . A A . 80 ILE HB 1 1
4 6568 1 1 80 ILE HD11 H -8.609 -7.117 0.766 1.00 . A A . 80 ILE HD11 1 1
4 6569 1 1 80 ILE HD12 H -8.313 -5.557 1.533 1.00 . A A . 80 ILE HD12 1 1
4 6570 1 1 80 ILE HD13 H -6.991 -6.709 1.337 1.00 . A A . 80 ILE HD13 1 1
4 6571 1 1 80 ILE HG12 H -9.336 -6.836 3.188 1.00 . A A . 80 ILE HG12 1 1
4 6572 1 1 80 ILE HG13 H -7.622 -6.869 3.585 1.00 . A A . 80 ILE HG13 1 1
4 6573 1 1 80 ILE HG21 H -9.765 -8.873 1.238 1.00 . A A . 80 ILE HG21 1 1
4 6574 1 1 80 ILE HG22 H -9.677 -10.326 2.232 1.00 . A A . 80 ILE HG22 1 1
4 6575 1 1 80 ILE HG23 H -10.531 -8.902 2.826 1.00 . A A . 80 ILE HG23 1 1
4 6576 1 1 80 ILE N N -7.008 -8.831 4.926 1.00 . A A . 80 ILE N 1 1
4 6577 1 1 80 ILE O O -7.372 -11.474 3.900 1.00 . A A . 80 ILE O 1 1
4 6578 1 1 81 GLY C C -10.992 -13.196 4.081 1.00 . A A . 81 GLY C 1 1
4 6579 1 1 81 GLY CA C -9.662 -12.779 4.677 1.00 . A A . 81 GLY CA 1 1
4 6580 1 1 81 GLY H H -10.210 -10.753 4.962 1.00 . A A . 81 GLY H 1 1
4 6581 1 1 81 GLY HA2 H -8.866 -13.235 4.108 1.00 . A A . 81 GLY HA2 1 1
4 6582 1 1 81 GLY HA3 H -9.612 -13.134 5.696 1.00 . A A . 81 GLY HA3 1 1
4 6583 1 1 81 GLY N N -9.480 -11.340 4.672 1.00 . A A . 81 GLY N 1 1
4 6584 1 1 81 GLY O O -11.664 -12.401 3.427 1.00 . A A . 81 GLY O 1 1
4 6585 1 1 82 ASN C C -12.626 -14.969 2.255 1.00 . A A . 82 ASN C 1 1
4 6586 1 1 82 ASN CA C -12.629 -14.974 3.781 1.00 . A A . 82 ASN CA 1 1
4 6587 1 1 82 ASN CB C -13.805 -14.147 4.303 1.00 . A A . 82 ASN CB 1 1
4 6588 1 1 82 ASN CG C -15.121 -14.897 4.218 1.00 . A A . 82 ASN CG 1 1
4 6589 1 1 82 ASN H H -10.793 -15.038 4.832 1.00 . A A . 82 ASN H 1 1
4 6590 1 1 82 ASN HA H -12.732 -15.992 4.127 1.00 . A A . 82 ASN HA 1 1
4 6591 1 1 82 ASN HB2 H -13.626 -13.890 5.337 1.00 . A A . 82 ASN HB2 1 1
4 6592 1 1 82 ASN HB3 H -13.888 -13.242 3.720 1.00 . A A . 82 ASN HB3 1 1
4 6593 1 1 82 ASN HD21 H -16.080 -13.351 5.021 1.00 . A A . 82 ASN HD21 1 1
4 6594 1 1 82 ASN HD22 H -17.058 -14.720 4.624 1.00 . A A . 82 ASN HD22 1 1
4 6595 1 1 82 ASN N N -11.371 -14.451 4.304 1.00 . A A . 82 ASN N 1 1
4 6596 1 1 82 ASN ND2 N -16.195 -14.258 4.666 1.00 . A A . 82 ASN ND2 1 1
4 6597 1 1 82 ASN O O -13.682 -14.906 1.623 1.00 . A A . 82 ASN O 1 1
4 6598 1 1 82 ASN OD1 O -15.170 -16.036 3.755 1.00 . A A . 82 ASN OD1 1 1
4 6599 1 1 83 LEU C C -11.256 -16.469 -0.321 1.00 . A A . 83 LEU C 1 1
4 6600 1 1 83 LEU CA C -11.295 -15.043 0.218 1.00 . A A . 83 LEU CA 1 1
4 6601 1 1 83 LEU CB C -10.026 -14.294 -0.194 1.00 . A A . 83 LEU CB 1 1
4 6602 1 1 83 LEU CD1 C -8.287 -12.558 0.294 1.00 . A A . 83 LEU CD1 1 1
4 6603 1 1 83 LEU CD2 C -10.712 -11.948 0.364 1.00 . A A . 83 LEU CD2 1 1
4 6604 1 1 83 LEU CG C -9.689 -13.045 0.621 1.00 . A A . 83 LEU CG 1 1
4 6605 1 1 83 LEU H H -10.631 -15.086 2.227 1.00 . A A . 83 LEU H 1 1
4 6606 1 1 83 LEU HA H -12.154 -14.537 -0.200 1.00 . A A . 83 LEU HA 1 1
4 6607 1 1 83 LEU HB2 H -9.197 -14.979 -0.108 1.00 . A A . 83 LEU HB2 1 1
4 6608 1 1 83 LEU HB3 H -10.140 -13.996 -1.226 1.00 . A A . 83 LEU HB3 1 1
4 6609 1 1 83 LEU HD11 H -8.324 -11.900 -0.562 1.00 . A A . 83 LEU HD11 1 1
4 6610 1 1 83 LEU HD12 H -7.654 -13.404 0.071 1.00 . A A . 83 LEU HD12 1 1
4 6611 1 1 83 LEU HD13 H -7.885 -12.022 1.142 1.00 . A A . 83 LEU HD13 1 1
4 6612 1 1 83 LEU HD21 H -11.465 -11.970 1.137 1.00 . A A . 83 LEU HD21 1 1
4 6613 1 1 83 LEU HD22 H -11.178 -12.109 -0.598 1.00 . A A . 83 LEU HD22 1 1
4 6614 1 1 83 LEU HD23 H -10.218 -10.988 0.368 1.00 . A A . 83 LEU HD23 1 1
4 6615 1 1 83 LEU HG H -9.719 -13.291 1.673 1.00 . A A . 83 LEU HG 1 1
4 6616 1 1 83 LEU N N -11.435 -15.038 1.671 1.00 . A A . 83 LEU N 1 1
4 6617 1 1 83 LEU O O -11.471 -17.429 0.419 1.00 . A A . 83 LEU O 1 1
4 6618 1 1 84 VAL C C -9.501 -18.193 -2.767 1.00 . A A . 84 VAL C 1 1
4 6619 1 1 84 VAL CA C -10.907 -17.909 -2.251 1.00 . A A . 84 VAL CA 1 1
4 6620 1 1 84 VAL CB C -11.902 -18.019 -3.421 1.00 . A A . 84 VAL CB 1 1
4 6621 1 1 84 VAL CG1 C -11.642 -16.931 -4.449 1.00 . A A . 84 VAL CG1 1 1
4 6622 1 1 84 VAL CG2 C -11.824 -19.399 -4.060 1.00 . A A . 84 VAL CG2 1 1
4 6623 1 1 84 VAL H H -10.815 -15.797 -2.152 1.00 . A A . 84 VAL H 1 1
4 6624 1 1 84 VAL HA H -11.166 -18.655 -1.513 1.00 . A A . 84 VAL HA 1 1
4 6625 1 1 84 VAL HB H -12.902 -17.885 -3.030 1.00 . A A . 84 VAL HB 1 1
4 6626 1 1 84 VAL HG11 H -12.422 -16.947 -5.196 1.00 . A A . 84 VAL HG11 1 1
4 6627 1 1 84 VAL HG12 H -11.632 -15.968 -3.960 1.00 . A A . 84 VAL HG12 1 1
4 6628 1 1 84 VAL HG13 H -10.686 -17.104 -4.923 1.00 . A A . 84 VAL HG13 1 1
4 6629 1 1 84 VAL HG21 H -12.158 -20.141 -3.351 1.00 . A A . 84 VAL HG21 1 1
4 6630 1 1 84 VAL HG22 H -12.456 -19.426 -4.935 1.00 . A A . 84 VAL HG22 1 1
4 6631 1 1 84 VAL HG23 H -10.804 -19.604 -4.346 1.00 . A A . 84 VAL HG23 1 1
4 6632 1 1 84 VAL N N -10.978 -16.600 -1.614 1.00 . A A . 84 VAL N 1 1
4 6633 1 1 84 VAL O O -8.870 -17.358 -3.417 1.00 . A A . 84 VAL O 1 1
4 6634 1 1 85 PRO C C -7.573 -20.044 -4.409 1.00 . A A . 85 PRO C 1 1
4 6635 1 1 85 PRO CA C -7.658 -19.824 -2.901 1.00 . A A . 85 PRO CA 1 1
4 6636 1 1 85 PRO CB C -7.450 -21.144 -2.156 1.00 . A A . 85 PRO CB 1 1
4 6637 1 1 85 PRO CD C -9.691 -20.447 -1.707 1.00 . A A . 85 PRO CD 1 1
4 6638 1 1 85 PRO CG C -8.824 -21.659 -1.904 1.00 . A A . 85 PRO CG 1 1
4 6639 1 1 85 PRO HA H -6.903 -19.114 -2.600 1.00 . A A . 85 PRO HA 1 1
4 6640 1 1 85 PRO HB2 H -6.878 -21.824 -2.773 1.00 . A A . 85 PRO HB2 1 1
4 6641 1 1 85 PRO HB3 H -6.922 -20.960 -1.232 1.00 . A A . 85 PRO HB3 1 1
4 6642 1 1 85 PRO HD2 H -10.681 -20.622 -2.101 1.00 . A A . 85 PRO HD2 1 1
4 6643 1 1 85 PRO HD3 H -9.741 -20.186 -0.659 1.00 . A A . 85 PRO HD3 1 1
4 6644 1 1 85 PRO HG2 H -9.163 -22.229 -2.757 1.00 . A A . 85 PRO HG2 1 1
4 6645 1 1 85 PRO HG3 H -8.829 -22.272 -1.016 1.00 . A A . 85 PRO HG3 1 1
4 6646 1 1 85 PRO N N -8.996 -19.401 -2.476 1.00 . A A . 85 PRO N 1 1
4 6647 1 1 85 PRO O O -8.588 -20.254 -5.072 1.00 . A A . 85 PRO O 1 1
4 6648 1 1 86 GLN C C -7.000 -19.231 -7.187 1.00 . A A . 86 GLN C 1 1
4 6649 1 1 86 GLN CA C -6.141 -20.190 -6.371 1.00 . A A . 86 GLN CA 1 1
4 6650 1 1 86 GLN CB C -6.454 -21.635 -6.762 1.00 . A A . 86 GLN CB 1 1
4 6651 1 1 86 GLN CD C -6.134 -24.066 -6.155 1.00 . A A . 86 GLN CD 1 1
4 6652 1 1 86 GLN CG C -5.574 -22.660 -6.065 1.00 . A A . 86 GLN CG 1 1
4 6653 1 1 86 GLN H H -5.587 -19.825 -4.360 1.00 . A A . 86 GLN H 1 1
4 6654 1 1 86 GLN HA H -5.100 -19.988 -6.579 1.00 . A A . 86 GLN HA 1 1
4 6655 1 1 86 GLN HB2 H -7.483 -21.847 -6.515 1.00 . A A . 86 GLN HB2 1 1
4 6656 1 1 86 GLN HB3 H -6.318 -21.744 -7.828 1.00 . A A . 86 GLN HB3 1 1
4 6657 1 1 86 GLN HE21 H -4.450 -24.709 -6.994 1.00 . A A . 86 GLN HE21 1 1
4 6658 1 1 86 GLN HE22 H -5.675 -25.903 -6.762 1.00 . A A . 86 GLN HE22 1 1
4 6659 1 1 86 GLN HG2 H -4.597 -22.648 -6.523 1.00 . A A . 86 GLN HG2 1 1
4 6660 1 1 86 GLN HG3 H -5.486 -22.389 -5.024 1.00 . A A . 86 GLN HG3 1 1
4 6661 1 1 86 GLN N N -6.357 -19.995 -4.941 1.00 . A A . 86 GLN N 1 1
4 6662 1 1 86 GLN NE2 N -5.340 -24.986 -6.691 1.00 . A A . 86 GLN NE2 1 1
4 6663 1 1 86 GLN O O -7.729 -19.646 -8.087 1.00 . A A . 86 GLN O 1 1
4 6664 1 1 86 GLN OE1 O -7.267 -24.324 -5.746 1.00 . A A . 86 GLN OE1 1 1
4 6665 1 1 87 LYS C C -6.968 -15.575 -7.517 1.00 . A A . 87 LYS C 1 1
4 6666 1 1 87 LYS CA C -7.678 -16.925 -7.568 1.00 . A A . 87 LYS CA 1 1
4 6667 1 1 87 LYS CB C -9.078 -16.799 -6.957 1.00 . A A . 87 LYS CB 1 1
4 6668 1 1 87 LYS CD C -10.201 -18.137 -8.763 1.00 . A A . 87 LYS CD 1 1
4 6669 1 1 87 LYS CE C -11.682 -18.155 -9.112 1.00 . A A . 87 LYS CE 1 1
4 6670 1 1 87 LYS CG C -9.985 -17.978 -7.267 1.00 . A A . 87 LYS CG 1 1
4 6671 1 1 87 LYS H H -6.312 -17.674 -6.136 1.00 . A A . 87 LYS H 1 1
4 6672 1 1 87 LYS HA H -7.771 -17.231 -8.598 1.00 . A A . 87 LYS HA 1 1
4 6673 1 1 87 LYS HB2 H -8.982 -16.715 -5.885 1.00 . A A . 87 LYS HB2 1 1
4 6674 1 1 87 LYS HB3 H -9.545 -15.903 -7.341 1.00 . A A . 87 LYS HB3 1 1
4 6675 1 1 87 LYS HD2 H -9.734 -17.309 -9.276 1.00 . A A . 87 LYS HD2 1 1
4 6676 1 1 87 LYS HD3 H -9.752 -19.064 -9.087 1.00 . A A . 87 LYS HD3 1 1
4 6677 1 1 87 LYS HE2 H -12.029 -19.177 -9.092 1.00 . A A . 87 LYS HE2 1 1
4 6678 1 1 87 LYS HE3 H -12.220 -17.579 -8.373 1.00 . A A . 87 LYS HE3 1 1
4 6679 1 1 87 LYS HG2 H -9.531 -18.879 -6.884 1.00 . A A . 87 LYS HG2 1 1
4 6680 1 1 87 LYS HG3 H -10.940 -17.820 -6.788 1.00 . A A . 87 LYS HG3 1 1
4 6681 1 1 87 LYS HZ1 H -12.930 -17.259 -10.526 1.00 . A A . 87 LYS HZ1 1 1
4 6682 1 1 87 LYS HZ2 H -11.773 -18.297 -11.194 1.00 . A A . 87 LYS HZ2 1 1
4 6683 1 1 87 LYS HZ3 H -11.313 -16.769 -10.630 1.00 . A A . 87 LYS HZ3 1 1
4 6684 1 1 87 LYS N N -6.910 -17.945 -6.864 1.00 . A A . 87 LYS N 1 1
4 6685 1 1 87 LYS NZ N -11.942 -17.579 -10.459 1.00 . A A . 87 LYS NZ 1 1
4 6686 1 1 87 LYS O O -6.637 -15.077 -6.441 1.00 . A A . 87 LYS O 1 1
4 6687 1 1 88 THR C C -6.906 -12.597 -8.140 1.00 . A A . 88 THR C 1 1
4 6688 1 1 88 THR CA C -6.066 -13.699 -8.776 1.00 . A A . 88 THR CA 1 1
4 6689 1 1 88 THR CB C -5.767 -13.320 -10.239 1.00 . A A . 88 THR CB 1 1
4 6690 1 1 88 THR CG2 C -4.885 -12.084 -10.309 1.00 . A A . 88 THR CG2 1 1
4 6691 1 1 88 THR H H -7.025 -15.437 -9.510 1.00 . A A . 88 THR H 1 1
4 6692 1 1 88 THR HA H -5.127 -13.775 -8.247 1.00 . A A . 88 THR HA 1 1
4 6693 1 1 88 THR HB H -6.702 -13.106 -10.737 1.00 . A A . 88 THR HB 1 1
4 6694 1 1 88 THR HG1 H -5.659 -14.694 -11.652 1.00 . A A . 88 THR HG1 1 1
4 6695 1 1 88 THR HG21 H -5.496 -11.214 -10.501 1.00 . A A . 88 THR HG21 1 1
4 6696 1 1 88 THR HG22 H -4.163 -12.200 -11.105 1.00 . A A . 88 THR HG22 1 1
4 6697 1 1 88 THR HG23 H -4.368 -11.957 -9.370 1.00 . A A . 88 THR HG23 1 1
4 6698 1 1 88 THR N N -6.737 -14.989 -8.687 1.00 . A A . 88 THR N 1 1
4 6699 1 1 88 THR O O -8.096 -12.466 -8.426 1.00 . A A . 88 THR O 1 1
4 6700 1 1 88 THR OG1 O -5.122 -14.411 -10.905 1.00 . A A . 88 THR OG1 1 1
4 6701 1 1 89 TYR C C -6.241 -9.393 -6.811 1.00 . A A . 89 TYR C 1 1
4 6702 1 1 89 TYR CA C -6.970 -10.717 -6.597 1.00 . A A . 89 TYR CA 1 1
4 6703 1 1 89 TYR CB C -7.084 -11.012 -5.100 1.00 . A A . 89 TYR CB 1 1
4 6704 1 1 89 TYR CD1 C -9.462 -10.671 -4.321 1.00 . A A . 89 TYR CD1 1 1
4 6705 1 1 89 TYR CD2 C -8.700 -12.903 -4.668 1.00 . A A . 89 TYR CD2 1 1
4 6706 1 1 89 TYR CE1 C -10.703 -11.149 -3.944 1.00 . A A . 89 TYR CE1 1 1
4 6707 1 1 89 TYR CE2 C -9.938 -13.389 -4.294 1.00 . A A . 89 TYR CE2 1 1
4 6708 1 1 89 TYR CG C -8.441 -11.540 -4.688 1.00 . A A . 89 TYR CG 1 1
4 6709 1 1 89 TYR CZ C -10.936 -12.509 -3.933 1.00 . A A . 89 TYR CZ 1 1
4 6710 1 1 89 TYR H H -5.329 -11.961 -7.088 1.00 . A A . 89 TYR H 1 1
4 6711 1 1 89 TYR HA H -7.962 -10.641 -7.015 1.00 . A A . 89 TYR HA 1 1
4 6712 1 1 89 TYR HB2 H -6.345 -11.751 -4.827 1.00 . A A . 89 TYR HB2 1 1
4 6713 1 1 89 TYR HB3 H -6.899 -10.103 -4.546 1.00 . A A . 89 TYR HB3 1 1
4 6714 1 1 89 TYR HD1 H -9.275 -9.608 -4.332 1.00 . A A . 89 TYR HD1 1 1
4 6715 1 1 89 TYR HD2 H -7.916 -13.590 -4.953 1.00 . A A . 89 TYR HD2 1 1
4 6716 1 1 89 TYR HE1 H -11.484 -10.460 -3.661 1.00 . A A . 89 TYR HE1 1 1
4 6717 1 1 89 TYR HE2 H -10.122 -14.454 -4.285 1.00 . A A . 89 TYR HE2 1 1
4 6718 1 1 89 TYR HH H -12.072 -13.866 -3.182 1.00 . A A . 89 TYR HH 1 1
4 6719 1 1 89 TYR N N -6.279 -11.807 -7.275 1.00 . A A . 89 TYR N 1 1
4 6720 1 1 89 TYR O O -5.015 -9.325 -6.725 1.00 . A A . 89 TYR O 1 1
4 6721 1 1 89 TYR OH O -12.170 -12.988 -3.559 1.00 . A A . 89 TYR OH 1 1
4 6722 1 1 90 SER C C -6.281 -6.261 -6.008 1.00 . A A . 90 SER C 1 1
4 6723 1 1 90 SER CA C -6.437 -7.022 -7.319 1.00 . A A . 90 SER CA 1 1
4 6724 1 1 90 SER CB C -7.318 -6.224 -8.283 1.00 . A A . 90 SER CB 1 1
4 6725 1 1 90 SER H H -7.980 -8.461 -7.144 1.00 . A A . 90 SER H 1 1
4 6726 1 1 90 SER HA H -5.461 -7.154 -7.763 1.00 . A A . 90 SER HA 1 1
4 6727 1 1 90 SER HB2 H -8.131 -6.845 -8.622 1.00 . A A . 90 SER HB2 1 1
4 6728 1 1 90 SER HB3 H -7.715 -5.359 -7.771 1.00 . A A . 90 SER HB3 1 1
4 6729 1 1 90 SER HG H -6.033 -5.035 -9.165 1.00 . A A . 90 SER HG 1 1
4 6730 1 1 90 SER N N -7.006 -8.343 -7.089 1.00 . A A . 90 SER N 1 1
4 6731 1 1 90 SER O O -7.003 -6.512 -5.041 1.00 . A A . 90 SER O 1 1
4 6732 1 1 90 SER OG O -6.577 -5.788 -9.410 1.00 . A A . 90 SER OG 1 1
4 6733 1 1 91 VAL C C -4.557 -3.146 -5.152 1.00 . A A . 91 VAL C 1 1
4 6734 1 1 91 VAL CA C -5.082 -4.530 -4.785 1.00 . A A . 91 VAL CA 1 1
4 6735 1 1 91 VAL CB C -4.072 -5.220 -3.851 1.00 . A A . 91 VAL CB 1 1
4 6736 1 1 91 VAL CG1 C -3.798 -4.355 -2.628 1.00 . A A . 91 VAL CG1 1 1
4 6737 1 1 91 VAL CG2 C -4.580 -6.594 -3.439 1.00 . A A . 91 VAL CG2 1 1
4 6738 1 1 91 VAL H H -4.791 -5.174 -6.780 1.00 . A A . 91 VAL H 1 1
4 6739 1 1 91 VAL HA H -6.017 -4.420 -4.254 1.00 . A A . 91 VAL HA 1 1
4 6740 1 1 91 VAL HB H -3.144 -5.348 -4.388 1.00 . A A . 91 VAL HB 1 1
4 6741 1 1 91 VAL HG11 H -4.722 -4.178 -2.098 1.00 . A A . 91 VAL HG11 1 1
4 6742 1 1 91 VAL HG12 H -3.099 -4.861 -1.978 1.00 . A A . 91 VAL HG12 1 1
4 6743 1 1 91 VAL HG13 H -3.379 -3.411 -2.942 1.00 . A A . 91 VAL HG13 1 1
4 6744 1 1 91 VAL HG21 H -5.630 -6.530 -3.194 1.00 . A A . 91 VAL HG21 1 1
4 6745 1 1 91 VAL HG22 H -4.443 -7.288 -4.255 1.00 . A A . 91 VAL HG22 1 1
4 6746 1 1 91 VAL HG23 H -4.028 -6.938 -2.577 1.00 . A A . 91 VAL HG23 1 1
4 6747 1 1 91 VAL N N -5.334 -5.328 -5.979 1.00 . A A . 91 VAL N 1 1
4 6748 1 1 91 VAL O O -3.634 -3.012 -5.956 1.00 . A A . 91 VAL O 1 1
4 6749 1 1 92 LYS C C -4.895 0.118 -3.564 1.00 . A A . 92 LYS C 1 1
4 6750 1 1 92 LYS CA C -4.741 -0.742 -4.815 1.00 . A A . 92 LYS CA 1 1
4 6751 1 1 92 LYS CB C -5.569 -0.150 -5.959 1.00 . A A . 92 LYS CB 1 1
4 6752 1 1 92 LYS CD C -6.657 -0.508 -8.195 1.00 . A A . 92 LYS CD 1 1
4 6753 1 1 92 LYS CE C -5.970 0.551 -9.043 1.00 . A A . 92 LYS CE 1 1
4 6754 1 1 92 LYS CG C -5.715 -1.082 -7.150 1.00 . A A . 92 LYS CG 1 1
4 6755 1 1 92 LYS H H -5.879 -2.287 -3.923 1.00 . A A . 92 LYS H 1 1
4 6756 1 1 92 LYS HA H -3.701 -0.753 -5.104 1.00 . A A . 92 LYS HA 1 1
4 6757 1 1 92 LYS HB2 H -6.556 0.084 -5.589 1.00 . A A . 92 LYS HB2 1 1
4 6758 1 1 92 LYS HB3 H -5.095 0.760 -6.296 1.00 . A A . 92 LYS HB3 1 1
4 6759 1 1 92 LYS HD2 H -6.994 -1.306 -8.839 1.00 . A A . 92 LYS HD2 1 1
4 6760 1 1 92 LYS HD3 H -7.506 -0.061 -7.695 1.00 . A A . 92 LYS HD3 1 1
4 6761 1 1 92 LYS HE2 H -5.968 1.483 -8.500 1.00 . A A . 92 LYS HE2 1 1
4 6762 1 1 92 LYS HE3 H -4.952 0.240 -9.227 1.00 . A A . 92 LYS HE3 1 1
4 6763 1 1 92 LYS HG2 H -4.745 -1.231 -7.599 1.00 . A A . 92 LYS HG2 1 1
4 6764 1 1 92 LYS HG3 H -6.105 -2.030 -6.807 1.00 . A A . 92 LYS HG3 1 1
4 6765 1 1 92 LYS HZ1 H -6.067 1.324 -10.981 1.00 . A A . 92 LYS HZ1 1 1
4 6766 1 1 92 LYS HZ2 H -7.565 1.240 -10.201 1.00 . A A . 92 LYS HZ2 1 1
4 6767 1 1 92 LYS HZ3 H -6.844 -0.168 -10.799 1.00 . A A . 92 LYS HZ3 1 1
4 6768 1 1 92 LYS N N -5.150 -2.118 -4.555 1.00 . A A . 92 LYS N 1 1
4 6769 1 1 92 LYS NZ N -6.660 0.750 -10.347 1.00 . A A . 92 LYS NZ 1 1
4 6770 1 1 92 LYS O O -5.944 0.112 -2.921 1.00 . A A . 92 LYS O 1 1
4 6771 1 1 93 VAL C C -3.664 3.183 -2.447 1.00 . A A . 93 VAL C 1 1
4 6772 1 1 93 VAL CA C -3.862 1.723 -2.054 1.00 . A A . 93 VAL CA 1 1
4 6773 1 1 93 VAL CB C -2.773 1.322 -1.042 1.00 . A A . 93 VAL CB 1 1
4 6774 1 1 93 VAL CG1 C -2.931 2.109 0.250 1.00 . A A . 93 VAL CG1 1 1
4 6775 1 1 93 VAL CG2 C -2.819 -0.174 -0.776 1.00 . A A . 93 VAL CG2 1 1
4 6776 1 1 93 VAL H H -3.035 0.819 -3.779 1.00 . A A . 93 VAL H 1 1
4 6777 1 1 93 VAL HA H -4.825 1.617 -1.576 1.00 . A A . 93 VAL HA 1 1
4 6778 1 1 93 VAL HB H -1.809 1.561 -1.468 1.00 . A A . 93 VAL HB 1 1
4 6779 1 1 93 VAL HG11 H -2.096 2.786 0.363 1.00 . A A . 93 VAL HG11 1 1
4 6780 1 1 93 VAL HG12 H -3.851 2.672 0.220 1.00 . A A . 93 VAL HG12 1 1
4 6781 1 1 93 VAL HG13 H -2.953 1.425 1.086 1.00 . A A . 93 VAL HG13 1 1
4 6782 1 1 93 VAL HG21 H -2.134 -0.417 0.025 1.00 . A A . 93 VAL HG21 1 1
4 6783 1 1 93 VAL HG22 H -3.821 -0.458 -0.490 1.00 . A A . 93 VAL HG22 1 1
4 6784 1 1 93 VAL HG23 H -2.533 -0.709 -1.669 1.00 . A A . 93 VAL HG23 1 1
4 6785 1 1 93 VAL N N -3.843 0.856 -3.226 1.00 . A A . 93 VAL N 1 1
4 6786 1 1 93 VAL O O -2.924 3.490 -3.383 1.00 . A A . 93 VAL O 1 1
4 6787 1 1 94 LEU C C -4.258 6.313 -0.703 1.00 . A A . 94 LEU C 1 1
4 6788 1 1 94 LEU CA C -4.226 5.509 -1.999 1.00 . A A . 94 LEU CA 1 1
4 6789 1 1 94 LEU CB C -5.363 5.956 -2.919 1.00 . A A . 94 LEU CB 1 1
4 6790 1 1 94 LEU CD1 C -6.800 7.701 -1.838 1.00 . A A . 94 LEU CD1 1 1
4 6791 1 1 94 LEU CD2 C -7.857 5.857 -3.158 1.00 . A A . 94 LEU CD2 1 1
4 6792 1 1 94 LEU CG C -6.703 6.238 -2.240 1.00 . A A . 94 LEU CG 1 1
4 6793 1 1 94 LEU H H -4.903 3.774 -0.993 1.00 . A A . 94 LEU H 1 1
4 6794 1 1 94 LEU HA H -3.282 5.684 -2.494 1.00 . A A . 94 LEU HA 1 1
4 6795 1 1 94 LEU HB2 H -5.048 6.859 -3.418 1.00 . A A . 94 LEU HB2 1 1
4 6796 1 1 94 LEU HB3 H -5.518 5.177 -3.652 1.00 . A A . 94 LEU HB3 1 1
4 6797 1 1 94 LEU HD11 H -6.582 7.800 -0.785 1.00 . A A . 94 LEU HD11 1 1
4 6798 1 1 94 LEU HD12 H -7.800 8.063 -2.034 1.00 . A A . 94 LEU HD12 1 1
4 6799 1 1 94 LEU HD13 H -6.090 8.279 -2.409 1.00 . A A . 94 LEU HD13 1 1
4 6800 1 1 94 LEU HD21 H -7.891 6.542 -3.994 1.00 . A A . 94 LEU HD21 1 1
4 6801 1 1 94 LEU HD22 H -8.786 5.912 -2.610 1.00 . A A . 94 LEU HD22 1 1
4 6802 1 1 94 LEU HD23 H -7.709 4.852 -3.521 1.00 . A A . 94 LEU HD23 1 1
4 6803 1 1 94 LEU HG H -6.779 5.640 -1.343 1.00 . A A . 94 LEU HG 1 1
4 6804 1 1 94 LEU N N -4.328 4.079 -1.726 1.00 . A A . 94 LEU N 1 1
4 6805 1 1 94 LEU O O -4.568 5.780 0.363 1.00 . A A . 94 LEU O 1 1
4 6806 1 1 95 ALA C C -4.915 9.631 0.179 1.00 . A A . 95 ALA C 1 1
4 6807 1 1 95 ALA CA C -3.934 8.479 0.359 1.00 . A A . 95 ALA CA 1 1
4 6808 1 1 95 ALA CB C -2.531 9.011 0.615 1.00 . A A . 95 ALA CB 1 1
4 6809 1 1 95 ALA H H -3.699 7.966 -1.680 1.00 . A A . 95 ALA H 1 1
4 6810 1 1 95 ALA HA H -4.234 7.896 1.219 1.00 . A A . 95 ALA HA 1 1
4 6811 1 1 95 ALA HB1 H -2.396 9.174 1.673 1.00 . A A . 95 ALA HB1 1 1
4 6812 1 1 95 ALA HB2 H -1.805 8.292 0.265 1.00 . A A . 95 ALA HB2 1 1
4 6813 1 1 95 ALA HB3 H -2.399 9.943 0.086 1.00 . A A . 95 ALA HB3 1 1
4 6814 1 1 95 ALA N N -3.938 7.599 -0.803 1.00 . A A . 95 ALA N 1 1
4 6815 1 1 95 ALA O O -5.112 10.125 -0.933 1.00 . A A . 95 ALA O 1 1
4 6816 1 1 96 PHE C C -6.466 11.944 2.544 1.00 . A A . 96 PHE C 1 1
4 6817 1 1 96 PHE CA C -6.492 11.152 1.240 1.00 . A A . 96 PHE CA 1 1
4 6818 1 1 96 PHE CB C -7.901 10.612 0.984 1.00 . A A . 96 PHE CB 1 1
4 6819 1 1 96 PHE CD1 C -9.100 10.439 3.180 1.00 . A A . 96 PHE CD1 1 1
4 6820 1 1 96 PHE CD2 C -8.324 8.432 2.151 1.00 . A A . 96 PHE CD2 1 1
4 6821 1 1 96 PHE CE1 C -9.609 9.705 4.235 1.00 . A A . 96 PHE CE1 1 1
4 6822 1 1 96 PHE CE2 C -8.833 7.694 3.202 1.00 . A A . 96 PHE CE2 1 1
4 6823 1 1 96 PHE CG C -8.452 9.813 2.128 1.00 . A A . 96 PHE CG 1 1
4 6824 1 1 96 PHE CZ C -9.475 8.331 4.247 1.00 . A A . 96 PHE CZ 1 1
4 6825 1 1 96 PHE H H -5.331 9.624 2.135 1.00 . A A . 96 PHE H 1 1
4 6826 1 1 96 PHE HA H -6.214 11.808 0.430 1.00 . A A . 96 PHE HA 1 1
4 6827 1 1 96 PHE HB2 H -8.569 11.442 0.805 1.00 . A A . 96 PHE HB2 1 1
4 6828 1 1 96 PHE HB3 H -7.881 9.977 0.110 1.00 . A A . 96 PHE HB3 1 1
4 6829 1 1 96 PHE HD1 H -9.205 11.515 3.172 1.00 . A A . 96 PHE HD1 1 1
4 6830 1 1 96 PHE HD2 H -7.822 7.934 1.337 1.00 . A A . 96 PHE HD2 1 1
4 6831 1 1 96 PHE HE1 H -10.112 10.207 5.048 1.00 . A A . 96 PHE HE1 1 1
4 6832 1 1 96 PHE HE2 H -8.726 6.619 3.209 1.00 . A A . 96 PHE HE2 1 1
4 6833 1 1 96 PHE HZ H -9.874 7.756 5.070 1.00 . A A . 96 PHE HZ 1 1
4 6834 1 1 96 PHE N N -5.528 10.058 1.277 1.00 . A A . 96 PHE N 1 1
4 6835 1 1 96 PHE O O -6.307 11.377 3.625 1.00 . A A . 96 PHE O 1 1
4 6836 1 1 97 THR C C -7.949 14.865 3.748 1.00 . A A . 97 THR C 1 1
4 6837 1 1 97 THR CA C -6.621 14.129 3.603 1.00 . A A . 97 THR CA 1 1
4 6838 1 1 97 THR CB C -5.481 15.161 3.531 1.00 . A A . 97 THR CB 1 1
4 6839 1 1 97 THR CG2 C -4.130 14.469 3.439 1.00 . A A . 97 THR CG2 1 1
4 6840 1 1 97 THR H H -6.750 13.651 1.546 1.00 . A A . 97 THR H 1 1
4 6841 1 1 97 THR HA H -6.466 13.513 4.478 1.00 . A A . 97 THR HA 1 1
4 6842 1 1 97 THR HB H -5.501 15.761 4.429 1.00 . A A . 97 THR HB 1 1
4 6843 1 1 97 THR HG1 H -4.913 16.607 2.315 1.00 . A A . 97 THR HG1 1 1
4 6844 1 1 97 THR HG21 H -3.343 15.193 3.595 1.00 . A A . 97 THR HG21 1 1
4 6845 1 1 97 THR HG22 H -4.019 14.022 2.463 1.00 . A A . 97 THR HG22 1 1
4 6846 1 1 97 THR HG23 H -4.068 13.701 4.196 1.00 . A A . 97 THR HG23 1 1
4 6847 1 1 97 THR N N -6.627 13.259 2.435 1.00 . A A . 97 THR N 1 1
4 6848 1 1 97 THR O O -8.888 14.627 2.986 1.00 . A A . 97 THR O 1 1
4 6849 1 1 97 THR OG1 O -5.664 16.014 2.395 1.00 . A A . 97 THR OG1 1 1
4 6850 1 1 98 SER C C -9.595 17.379 3.757 1.00 . A A . 98 SER C 1 1
4 6851 1 1 98 SER CA C -9.236 16.528 4.973 1.00 . A A . 98 SER CA 1 1
4 6852 1 1 98 SER CB C -9.060 17.422 6.202 1.00 . A A . 98 SER CB 1 1
4 6853 1 1 98 SER H H -7.240 15.904 5.301 1.00 . A A . 98 SER H 1 1
4 6854 1 1 98 SER HA H -10.039 15.830 5.158 1.00 . A A . 98 SER HA 1 1
4 6855 1 1 98 SER HB2 H -8.052 17.324 6.574 1.00 . A A . 98 SER HB2 1 1
4 6856 1 1 98 SER HB3 H -9.243 18.451 5.925 1.00 . A A . 98 SER HB3 1 1
4 6857 1 1 98 SER HG H -9.910 17.697 7.945 1.00 . A A . 98 SER HG 1 1
4 6858 1 1 98 SER N N -8.021 15.760 4.727 1.00 . A A . 98 SER N 1 1
4 6859 1 1 98 SER O O -10.761 17.710 3.542 1.00 . A A . 98 SER O 1 1
4 6860 1 1 98 SER OG O -9.964 17.058 7.231 1.00 . A A . 98 SER OG 1 1
4 6861 1 1 99 ILE C C -9.472 17.735 0.676 1.00 . A A . 99 ILE C 1 1
4 6862 1 1 99 ILE CA C -8.793 18.541 1.777 1.00 . A A . 99 ILE CA 1 1
4 6863 1 1 99 ILE CB C -7.463 19.105 1.241 1.00 . A A . 99 ILE CB 1 1
4 6864 1 1 99 ILE CD1 C -7.585 21.151 2.750 1.00 . A A . 99 ILE CD1 1 1
4 6865 1 1 99 ILE CG1 C -6.773 19.952 2.313 1.00 . A A . 99 ILE CG1 1 1
4 6866 1 1 99 ILE CG2 C -7.705 19.926 -0.017 1.00 . A A . 99 ILE CG2 1 1
4 6867 1 1 99 ILE H H -7.677 17.436 3.195 1.00 . A A . 99 ILE H 1 1
4 6868 1 1 99 ILE HA H -9.429 19.372 2.046 1.00 . A A . 99 ILE HA 1 1
4 6869 1 1 99 ILE HB H -6.825 18.275 0.982 1.00 . A A . 99 ILE HB 1 1
4 6870 1 1 99 ILE HD11 H -7.787 21.083 3.808 1.00 . A A . 99 ILE HD11 1 1
4 6871 1 1 99 ILE HD12 H -7.033 22.055 2.545 1.00 . A A . 99 ILE HD12 1 1
4 6872 1 1 99 ILE HD13 H -8.520 21.170 2.208 1.00 . A A . 99 ILE HD13 1 1
4 6873 1 1 99 ILE HG12 H -6.589 19.341 3.182 1.00 . A A . 99 ILE HG12 1 1
4 6874 1 1 99 ILE HG13 H -5.831 20.311 1.924 1.00 . A A . 99 ILE HG13 1 1
4 6875 1 1 99 ILE HG21 H -7.205 19.460 -0.852 1.00 . A A . 99 ILE HG21 1 1
4 6876 1 1 99 ILE HG22 H -8.765 19.976 -0.215 1.00 . A A . 99 ILE HG22 1 1
4 6877 1 1 99 ILE HG23 H -7.318 20.924 0.124 1.00 . A A . 99 ILE HG23 1 1
4 6878 1 1 99 ILE N N -8.585 17.731 2.970 1.00 . A A . 99 ILE N 1 1
4 6879 1 1 99 ILE O O -10.530 18.115 0.177 1.00 . A A . 99 ILE O 1 1
4 6880 1 1 100 GLY C C -8.766 14.405 -0.787 1.00 . A A . 100 GLY C 1 1
4 6881 1 1 100 GLY CA C -9.415 15.774 -0.738 1.00 . A A . 100 GLY CA 1 1
4 6882 1 1 100 GLY H H -8.013 16.366 0.734 1.00 . A A . 100 GLY H 1 1
4 6883 1 1 100 GLY HA2 H -10.474 15.653 -0.557 1.00 . A A . 100 GLY HA2 1 1
4 6884 1 1 100 GLY HA3 H -9.278 16.259 -1.693 1.00 . A A . 100 GLY HA3 1 1
4 6885 1 1 100 GLY N N -8.855 16.618 0.302 1.00 . A A . 100 GLY N 1 1
4 6886 1 1 100 GLY O O -8.252 13.919 0.222 1.00 . A A . 100 GLY O 1 1
4 6887 1 1 101 ASP C C -6.943 12.538 -2.996 1.00 . A A . 101 ASP C 1 1
4 6888 1 1 101 ASP CA C -8.199 12.460 -2.134 1.00 . A A . 101 ASP CA 1 1
4 6889 1 1 101 ASP CB C -9.211 11.506 -2.771 1.00 . A A . 101 ASP CB 1 1
4 6890 1 1 101 ASP CG C -10.104 12.199 -3.781 1.00 . A A . 101 ASP CG 1 1
4 6891 1 1 101 ASP H H -9.215 14.221 -2.725 1.00 . A A . 101 ASP H 1 1
4 6892 1 1 101 ASP HA H -7.928 12.086 -1.160 1.00 . A A . 101 ASP HA 1 1
4 6893 1 1 101 ASP HB2 H -8.679 10.711 -3.273 1.00 . A A . 101 ASP HB2 1 1
4 6894 1 1 101 ASP HB3 H -9.834 11.084 -1.996 1.00 . A A . 101 ASP HB3 1 1
4 6895 1 1 101 ASP N N -8.790 13.782 -1.958 1.00 . A A . 101 ASP N 1 1
4 6896 1 1 101 ASP O O -6.632 13.582 -3.567 1.00 . A A . 101 ASP O 1 1
4 6897 1 1 101 ASP OD1 O -9.565 12.818 -4.721 1.00 . A A . 101 ASP OD1 1 1
4 6898 1 1 101 ASP OD2 O -11.341 12.122 -3.631 1.00 . A A . 101 ASP OD2 1 1
4 6899 1 1 102 GLY C C -5.034 10.293 -4.928 1.00 . A A . 102 GLY C 1 1
4 6900 1 1 102 GLY CA C -5.008 11.386 -3.878 1.00 . A A . 102 GLY CA 1 1
4 6901 1 1 102 GLY H H -6.519 10.619 -2.609 1.00 . A A . 102 GLY H 1 1
4 6902 1 1 102 GLY HA2 H -4.882 12.339 -4.369 1.00 . A A . 102 GLY HA2 1 1
4 6903 1 1 102 GLY HA3 H -4.167 11.217 -3.220 1.00 . A A . 102 GLY HA3 1 1
4 6904 1 1 102 GLY N N -6.223 11.423 -3.085 1.00 . A A . 102 GLY N 1 1
4 6905 1 1 102 GLY O O -5.941 9.461 -4.967 1.00 . A A . 102 GLY O 1 1
4 6906 1 1 103 PRO C C -3.587 7.900 -6.348 1.00 . A A . 103 PRO C 1 1
4 6907 1 1 103 PRO CA C -3.908 9.293 -6.878 1.00 . A A . 103 PRO CA 1 1
4 6908 1 1 103 PRO CB C -2.751 9.819 -7.731 1.00 . A A . 103 PRO CB 1 1
4 6909 1 1 103 PRO CD C -2.904 11.247 -5.819 1.00 . A A . 103 PRO CD 1 1
4 6910 1 1 103 PRO CG C -1.933 10.640 -6.793 1.00 . A A . 103 PRO CG 1 1
4 6911 1 1 103 PRO HA H -4.807 9.250 -7.475 1.00 . A A . 103 PRO HA 1 1
4 6912 1 1 103 PRO HB2 H -2.184 8.989 -8.127 1.00 . A A . 103 PRO HB2 1 1
4 6913 1 1 103 PRO HB3 H -3.139 10.417 -8.541 1.00 . A A . 103 PRO HB3 1 1
4 6914 1 1 103 PRO HD2 H -2.454 11.329 -4.841 1.00 . A A . 103 PRO HD2 1 1
4 6915 1 1 103 PRO HD3 H -3.233 12.215 -6.168 1.00 . A A . 103 PRO HD3 1 1
4 6916 1 1 103 PRO HG2 H -1.226 10.010 -6.275 1.00 . A A . 103 PRO HG2 1 1
4 6917 1 1 103 PRO HG3 H -1.416 11.415 -7.340 1.00 . A A . 103 PRO HG3 1 1
4 6918 1 1 103 PRO N N -4.020 10.286 -5.805 1.00 . A A . 103 PRO N 1 1
4 6919 1 1 103 PRO O O -2.811 7.748 -5.403 1.00 . A A . 103 PRO O 1 1
4 6920 1 1 104 LEU C C -2.526 5.076 -6.830 1.00 . A A . 104 LEU C 1 1
4 6921 1 1 104 LEU CA C -3.963 5.503 -6.549 1.00 . A A . 104 LEU CA 1 1
4 6922 1 1 104 LEU CB C -4.937 4.571 -7.274 1.00 . A A . 104 LEU CB 1 1
4 6923 1 1 104 LEU CD1 C -7.222 4.547 -8.304 1.00 . A A . 104 LEU CD1 1 1
4 6924 1 1 104 LEU CD2 C -6.942 4.016 -5.876 1.00 . A A . 104 LEU CD2 1 1
4 6925 1 1 104 LEU CG C -6.423 4.843 -7.044 1.00 . A A . 104 LEU CG 1 1
4 6926 1 1 104 LEU H H -4.794 7.069 -7.706 1.00 . A A . 104 LEU H 1 1
4 6927 1 1 104 LEU HA H -4.143 5.441 -5.486 1.00 . A A . 104 LEU HA 1 1
4 6928 1 1 104 LEU HB2 H -4.746 4.655 -8.333 1.00 . A A . 104 LEU HB2 1 1
4 6929 1 1 104 LEU HB3 H -4.729 3.562 -6.951 1.00 . A A . 104 LEU HB3 1 1
4 6930 1 1 104 LEU HD11 H -8.238 4.885 -8.173 1.00 . A A . 104 LEU HD11 1 1
4 6931 1 1 104 LEU HD12 H -7.217 3.484 -8.492 1.00 . A A . 104 LEU HD12 1 1
4 6932 1 1 104 LEU HD13 H -6.775 5.062 -9.142 1.00 . A A . 104 LEU HD13 1 1
4 6933 1 1 104 LEU HD21 H -6.187 3.973 -5.103 1.00 . A A . 104 LEU HD21 1 1
4 6934 1 1 104 LEU HD22 H -7.166 3.015 -6.216 1.00 . A A . 104 LEU HD22 1 1
4 6935 1 1 104 LEU HD23 H -7.837 4.472 -5.481 1.00 . A A . 104 LEU HD23 1 1
4 6936 1 1 104 LEU HG H -6.560 5.887 -6.800 1.00 . A A . 104 LEU HG 1 1
4 6937 1 1 104 LEU N N -4.187 6.885 -6.960 1.00 . A A . 104 LEU N 1 1
4 6938 1 1 104 LEU O O -1.786 5.774 -7.525 1.00 . A A . 104 LEU O 1 1
4 6939 1 1 105 SER C C -0.748 2.426 -7.652 1.00 . A A . 105 SER C 1 1
4 6940 1 1 105 SER CA C -0.791 3.405 -6.482 1.00 . A A . 105 SER CA 1 1
4 6941 1 1 105 SER CB C -0.302 2.716 -5.207 1.00 . A A . 105 SER CB 1 1
4 6942 1 1 105 SER H H -2.777 3.415 -5.747 1.00 . A A . 105 SER H 1 1
4 6943 1 1 105 SER HA H -0.143 4.240 -6.703 1.00 . A A . 105 SER HA 1 1
4 6944 1 1 105 SER HB2 H 0.736 2.967 -5.041 1.00 . A A . 105 SER HB2 1 1
4 6945 1 1 105 SER HB3 H -0.892 3.056 -4.368 1.00 . A A . 105 SER HB3 1 1
4 6946 1 1 105 SER HG H -1.346 1.069 -5.389 1.00 . A A . 105 SER HG 1 1
4 6947 1 1 105 SER N N -2.140 3.925 -6.290 1.00 . A A . 105 SER N 1 1
4 6948 1 1 105 SER O O -1.777 2.105 -8.246 1.00 . A A . 105 SER O 1 1
4 6949 1 1 105 SER OG O -0.420 1.309 -5.310 1.00 . A A . 105 SER OG 1 1
4 6950 1 1 106 SER C C -0.260 -0.210 -8.896 1.00 . A A . 106 SER C 1 1
4 6951 1 1 106 SER CA C 0.632 1.015 -9.075 1.00 . A A . 106 SER CA 1 1
4 6952 1 1 106 SER CB C 2.097 0.585 -9.172 1.00 . A A . 106 SER CB 1 1
4 6953 1 1 106 SER H H 1.234 2.248 -7.463 1.00 . A A . 106 SER H 1 1
4 6954 1 1 106 SER HA H 0.352 1.517 -9.990 1.00 . A A . 106 SER HA 1 1
4 6955 1 1 106 SER HB2 H 2.611 0.864 -8.266 1.00 . A A . 106 SER HB2 1 1
4 6956 1 1 106 SER HB3 H 2.146 -0.487 -9.298 1.00 . A A . 106 SER HB3 1 1
4 6957 1 1 106 SER HG H 2.350 2.067 -10.427 1.00 . A A . 106 SER HG 1 1
4 6958 1 1 106 SER N N 0.452 1.955 -7.976 1.00 . A A . 106 SER N 1 1
4 6959 1 1 106 SER O O -0.267 -0.836 -7.835 1.00 . A A . 106 SER O 1 1
4 6960 1 1 106 SER OG O 2.740 1.204 -10.272 1.00 . A A . 106 SER OG 1 1
4 6961 1 1 107 ASP C C -1.129 -2.981 -9.620 1.00 . A A . 107 ASP C 1 1
4 6962 1 1 107 ASP CA C -1.906 -1.697 -9.899 1.00 . A A . 107 ASP CA 1 1
4 6963 1 1 107 ASP CB C -2.668 -1.824 -11.218 1.00 . A A . 107 ASP CB 1 1
4 6964 1 1 107 ASP CG C -3.154 -0.485 -11.735 1.00 . A A . 107 ASP CG 1 1
4 6965 1 1 107 ASP H H -0.960 -0.008 -10.757 1.00 . A A . 107 ASP H 1 1
4 6966 1 1 107 ASP HA H -2.612 -1.538 -9.098 1.00 . A A . 107 ASP HA 1 1
4 6967 1 1 107 ASP HB2 H -2.019 -2.262 -11.960 1.00 . A A . 107 ASP HB2 1 1
4 6968 1 1 107 ASP HB3 H -3.525 -2.466 -11.069 1.00 . A A . 107 ASP HB3 1 1
4 6969 1 1 107 ASP N N -1.011 -0.547 -9.939 1.00 . A A . 107 ASP N 1 1
4 6970 1 1 107 ASP O O -0.315 -3.413 -10.435 1.00 . A A . 107 ASP O 1 1
4 6971 1 1 107 ASP OD1 O -3.394 0.420 -10.910 1.00 . A A . 107 ASP OD1 1 1
4 6972 1 1 107 ASP OD2 O -3.296 -0.342 -12.968 1.00 . A A . 107 ASP OD2 1 1
4 6973 1 1 108 ILE C C -1.701 -5.965 -7.944 1.00 . A A . 108 ILE C 1 1
4 6974 1 1 108 ILE CA C -0.709 -4.815 -8.077 1.00 . A A . 108 ILE CA 1 1
4 6975 1 1 108 ILE CB C 0.049 -4.648 -6.747 1.00 . A A . 108 ILE CB 1 1
4 6976 1 1 108 ILE CD1 C -0.383 -4.406 -4.251 1.00 . A A . 108 ILE CD1 1 1
4 6977 1 1 108 ILE CG1 C -0.900 -4.161 -5.651 1.00 . A A . 108 ILE CG1 1 1
4 6978 1 1 108 ILE CG2 C 1.212 -3.682 -6.917 1.00 . A A . 108 ILE CG2 1 1
4 6979 1 1 108 ILE H H -2.044 -3.187 -7.854 1.00 . A A . 108 ILE H 1 1
4 6980 1 1 108 ILE HA H 0.006 -5.057 -8.849 1.00 . A A . 108 ILE HA 1 1
4 6981 1 1 108 ILE HB H 0.451 -5.611 -6.466 1.00 . A A . 108 ILE HB 1 1
4 6982 1 1 108 ILE HD11 H -1.204 -4.370 -3.551 1.00 . A A . 108 ILE HD11 1 1
4 6983 1 1 108 ILE HD12 H 0.088 -5.377 -4.205 1.00 . A A . 108 ILE HD12 1 1
4 6984 1 1 108 ILE HD13 H 0.340 -3.644 -3.996 1.00 . A A . 108 ILE HD13 1 1
4 6985 1 1 108 ILE HG12 H -1.057 -3.100 -5.765 1.00 . A A . 108 ILE HG12 1 1
4 6986 1 1 108 ILE HG13 H -1.846 -4.673 -5.750 1.00 . A A . 108 ILE HG13 1 1
4 6987 1 1 108 ILE HG21 H 1.712 -3.882 -7.854 1.00 . A A . 108 ILE HG21 1 1
4 6988 1 1 108 ILE HG22 H 0.840 -2.669 -6.919 1.00 . A A . 108 ILE HG22 1 1
4 6989 1 1 108 ILE HG23 H 1.909 -3.811 -6.103 1.00 . A A . 108 ILE HG23 1 1
4 6990 1 1 108 ILE N N -1.385 -3.581 -8.462 1.00 . A A . 108 ILE N 1 1
4 6991 1 1 108 ILE O O -2.862 -5.758 -7.595 1.00 . A A . 108 ILE O 1 1
4 6992 1 1 109 GLN C C -1.360 -9.490 -7.402 1.00 . A A . 109 GLN C 1 1
4 6993 1 1 109 GLN CA C -2.078 -8.361 -8.136 1.00 . A A . 109 GLN CA 1 1
4 6994 1 1 109 GLN CB C -2.489 -8.828 -9.533 1.00 . A A . 109 GLN CB 1 1
4 6995 1 1 109 GLN CD C -3.665 -7.977 -11.601 1.00 . A A . 109 GLN CD 1 1
4 6996 1 1 109 GLN CG C -3.696 -8.089 -10.090 1.00 . A A . 109 GLN CG 1 1
4 6997 1 1 109 GLN H H -0.298 -7.277 -8.498 1.00 . A A . 109 GLN H 1 1
4 6998 1 1 109 GLN HA H -2.965 -8.096 -7.580 1.00 . A A . 109 GLN HA 1 1
4 6999 1 1 109 GLN HB2 H -1.659 -8.679 -10.208 1.00 . A A . 109 GLN HB2 1 1
4 7000 1 1 109 GLN HB3 H -2.728 -9.881 -9.493 1.00 . A A . 109 GLN HB3 1 1
4 7001 1 1 109 GLN HE21 H -2.181 -6.658 -11.499 1.00 . A A . 109 GLN HE21 1 1
4 7002 1 1 109 GLN HE22 H -2.725 -7.055 -13.090 1.00 . A A . 109 GLN HE22 1 1
4 7003 1 1 109 GLN HG2 H -4.591 -8.618 -9.801 1.00 . A A . 109 GLN HG2 1 1
4 7004 1 1 109 GLN HG3 H -3.718 -7.095 -9.671 1.00 . A A . 109 GLN HG3 1 1
4 7005 1 1 109 GLN N N -1.233 -7.178 -8.225 1.00 . A A . 109 GLN N 1 1
4 7006 1 1 109 GLN NE2 N -2.767 -7.145 -12.115 1.00 . A A . 109 GLN NE2 1 1
4 7007 1 1 109 GLN O O -0.199 -9.784 -7.681 1.00 . A A . 109 GLN O 1 1
4 7008 1 1 109 GLN OE1 O -4.440 -8.631 -12.300 1.00 . A A . 109 GLN OE1 1 1
4 7009 1 1 110 VAL C C -2.399 -12.436 -5.713 1.00 . A A . 110 VAL C 1 1
4 7010 1 1 110 VAL CA C -1.489 -11.214 -5.688 1.00 . A A . 110 VAL CA 1 1
4 7011 1 1 110 VAL CB C -1.244 -10.799 -4.224 1.00 . A A . 110 VAL CB 1 1
4 7012 1 1 110 VAL CG1 C -2.540 -10.341 -3.574 1.00 . A A . 110 VAL CG1 1 1
4 7013 1 1 110 VAL CG2 C -0.623 -11.947 -3.443 1.00 . A A . 110 VAL CG2 1 1
4 7014 1 1 110 VAL H H -2.983 -9.837 -6.285 1.00 . A A . 110 VAL H 1 1
4 7015 1 1 110 VAL HA H -0.539 -11.475 -6.129 1.00 . A A . 110 VAL HA 1 1
4 7016 1 1 110 VAL HB H -0.551 -9.971 -4.217 1.00 . A A . 110 VAL HB 1 1
4 7017 1 1 110 VAL HG11 H -2.365 -9.427 -3.026 1.00 . A A . 110 VAL HG11 1 1
4 7018 1 1 110 VAL HG12 H -3.284 -10.167 -4.338 1.00 . A A . 110 VAL HG12 1 1
4 7019 1 1 110 VAL HG13 H -2.893 -11.105 -2.898 1.00 . A A . 110 VAL HG13 1 1
4 7020 1 1 110 VAL HG21 H 0.227 -12.332 -3.984 1.00 . A A . 110 VAL HG21 1 1
4 7021 1 1 110 VAL HG22 H -0.304 -11.592 -2.474 1.00 . A A . 110 VAL HG22 1 1
4 7022 1 1 110 VAL HG23 H -1.354 -12.733 -3.315 1.00 . A A . 110 VAL HG23 1 1
4 7023 1 1 110 VAL N N -2.060 -10.117 -6.461 1.00 . A A . 110 VAL N 1 1
4 7024 1 1 110 VAL O O -3.605 -12.329 -5.489 1.00 . A A . 110 VAL O 1 1
4 7025 1 1 111 ILE C C -2.706 -15.462 -4.653 1.00 . A A . 111 ILE C 1 1
4 7026 1 1 111 ILE CA C -2.571 -14.841 -6.040 1.00 . A A . 111 ILE CA 1 1
4 7027 1 1 111 ILE CB C -1.913 -15.862 -6.986 1.00 . A A . 111 ILE CB 1 1
4 7028 1 1 111 ILE CD1 C -0.427 -15.397 -8.998 1.00 . A A . 111 ILE CD1 1 1
4 7029 1 1 111 ILE CG1 C -1.811 -15.287 -8.400 1.00 . A A . 111 ILE CG1 1 1
4 7030 1 1 111 ILE CG2 C -2.700 -17.163 -6.992 1.00 . A A . 111 ILE CG2 1 1
4 7031 1 1 111 ILE H H -0.849 -13.618 -6.156 1.00 . A A . 111 ILE H 1 1
4 7032 1 1 111 ILE HA H -3.558 -14.613 -6.418 1.00 . A A . 111 ILE HA 1 1
4 7033 1 1 111 ILE HB H -0.920 -16.071 -6.619 1.00 . A A . 111 ILE HB 1 1
4 7034 1 1 111 ILE HD11 H 0.246 -15.834 -8.275 1.00 . A A . 111 ILE HD11 1 1
4 7035 1 1 111 ILE HD12 H -0.462 -16.019 -9.880 1.00 . A A . 111 ILE HD12 1 1
4 7036 1 1 111 ILE HD13 H -0.072 -14.412 -9.268 1.00 . A A . 111 ILE HD13 1 1
4 7037 1 1 111 ILE HG12 H -2.494 -15.817 -9.046 1.00 . A A . 111 ILE HG12 1 1
4 7038 1 1 111 ILE HG13 H -2.082 -14.243 -8.377 1.00 . A A . 111 ILE HG13 1 1
4 7039 1 1 111 ILE HG21 H -2.665 -17.601 -7.978 1.00 . A A . 111 ILE HG21 1 1
4 7040 1 1 111 ILE HG22 H -2.267 -17.850 -6.279 1.00 . A A . 111 ILE HG22 1 1
4 7041 1 1 111 ILE HG23 H -3.727 -16.964 -6.722 1.00 . A A . 111 ILE HG23 1 1
4 7042 1 1 111 ILE N N -1.813 -13.597 -5.986 1.00 . A A . 111 ILE N 1 1
4 7043 1 1 111 ILE O O -1.776 -15.418 -3.848 1.00 . A A . 111 ILE O 1 1
4 7044 1 1 112 THR C C -3.538 -18.079 -3.043 1.00 . A A . 112 THR C 1 1
4 7045 1 1 112 THR CA C -4.128 -16.674 -3.094 1.00 . A A . 112 THR CA 1 1
4 7046 1 1 112 THR CB C -5.637 -16.751 -2.798 1.00 . A A . 112 THR CB 1 1
4 7047 1 1 112 THR CG2 C -6.147 -15.435 -2.231 1.00 . A A . 112 THR CG2 1 1
4 7048 1 1 112 THR H H -4.573 -16.046 -5.065 1.00 . A A . 112 THR H 1 1
4 7049 1 1 112 THR HA H -3.662 -16.070 -2.328 1.00 . A A . 112 THR HA 1 1
4 7050 1 1 112 THR HB H -5.806 -17.530 -2.066 1.00 . A A . 112 THR HB 1 1
4 7051 1 1 112 THR HG1 H -6.505 -16.272 -4.502 1.00 . A A . 112 THR HG1 1 1
4 7052 1 1 112 THR HG21 H -6.216 -15.508 -1.156 1.00 . A A . 112 THR HG21 1 1
4 7053 1 1 112 THR HG22 H -7.123 -15.221 -2.641 1.00 . A A . 112 THR HG22 1 1
4 7054 1 1 112 THR HG23 H -5.463 -14.642 -2.496 1.00 . A A . 112 THR HG23 1 1
4 7055 1 1 112 THR N N -3.871 -16.043 -4.383 1.00 . A A . 112 THR N 1 1
4 7056 1 1 112 THR O O -4.182 -19.046 -3.449 1.00 . A A . 112 THR O 1 1
4 7057 1 1 112 THR OG1 O -6.356 -17.072 -3.995 1.00 . A A . 112 THR OG1 1 1
4 7058 1 1 113 GLN C C -0.791 -19.542 -1.170 1.00 . A A . 113 GLN C 1 1
4 7059 1 1 113 GLN CA C -1.637 -19.471 -2.437 1.00 . A A . 113 GLN CA 1 1
4 7060 1 1 113 GLN CB C -0.757 -19.710 -3.665 1.00 . A A . 113 GLN CB 1 1
4 7061 1 1 113 GLN CD C 1.233 -18.922 -5.008 1.00 . A A . 113 GLN CD 1 1
4 7062 1 1 113 GLN CG C 0.516 -18.879 -3.673 1.00 . A A . 113 GLN CG 1 1
4 7063 1 1 113 GLN H H -1.851 -17.375 -2.234 1.00 . A A . 113 GLN H 1 1
4 7064 1 1 113 GLN HA H -2.394 -20.239 -2.393 1.00 . A A . 113 GLN HA 1 1
4 7065 1 1 113 GLN HB2 H -0.481 -20.753 -3.699 1.00 . A A . 113 GLN HB2 1 1
4 7066 1 1 113 GLN HB3 H -1.324 -19.468 -4.552 1.00 . A A . 113 GLN HB3 1 1
4 7067 1 1 113 GLN HE21 H 2.947 -18.424 -4.132 1.00 . A A . 113 GLN HE21 1 1
4 7068 1 1 113 GLN HE22 H 3.019 -18.660 -5.841 1.00 . A A . 113 GLN HE22 1 1
4 7069 1 1 113 GLN HG2 H 0.263 -17.852 -3.451 1.00 . A A . 113 GLN HG2 1 1
4 7070 1 1 113 GLN HG3 H 1.182 -19.258 -2.911 1.00 . A A . 113 GLN HG3 1 1
4 7071 1 1 113 GLN N N -2.312 -18.182 -2.541 1.00 . A A . 113 GLN N 1 1
4 7072 1 1 113 GLN NE2 N 2.531 -18.640 -4.994 1.00 . A A . 113 GLN NE2 1 1
4 7073 1 1 113 GLN O O -0.115 -18.578 -0.806 1.00 . A A . 113 GLN O 1 1
4 7074 1 1 113 GLN OE1 O 0.628 -19.204 -6.042 1.00 . A A . 113 GLN OE1 1 1
4 7075 1 1 114 THR C C 1.366 -21.293 0.425 1.00 . A A . 114 THR C 1 1
4 7076 1 1 114 THR CA C -0.071 -20.884 0.727 1.00 . A A . 114 THR CA 1 1
4 7077 1 1 114 THR CB C -0.719 -21.956 1.626 1.00 . A A . 114 THR CB 1 1
4 7078 1 1 114 THR CG2 C -2.061 -21.477 2.158 1.00 . A A . 114 THR CG2 1 1
4 7079 1 1 114 THR H H -1.389 -21.421 -0.840 1.00 . A A . 114 THR H 1 1
4 7080 1 1 114 THR HA H -0.063 -19.950 1.269 1.00 . A A . 114 THR HA 1 1
4 7081 1 1 114 THR HB H -0.064 -22.148 2.463 1.00 . A A . 114 THR HB 1 1
4 7082 1 1 114 THR HG1 H -0.269 -23.826 1.191 1.00 . A A . 114 THR HG1 1 1
4 7083 1 1 114 THR HG21 H -2.269 -21.964 3.100 1.00 . A A . 114 THR HG21 1 1
4 7084 1 1 114 THR HG22 H -2.837 -21.718 1.447 1.00 . A A . 114 THR HG22 1 1
4 7085 1 1 114 THR HG23 H -2.028 -20.408 2.306 1.00 . A A . 114 THR HG23 1 1
4 7086 1 1 114 THR N N -0.833 -20.689 -0.500 1.00 . A A . 114 THR N 1 1
4 7087 1 1 114 THR O O 1.647 -22.462 0.162 1.00 . A A . 114 THR O 1 1
4 7088 1 1 114 THR OG1 O -0.899 -23.170 0.888 1.00 . A A . 114 THR OG1 1 1
4 7089 1 1 115 GLY C C 4.421 -19.381 -0.303 1.00 . A A . 115 GLY C 1 1
4 7090 1 1 115 GLY CA C 3.670 -20.601 0.191 1.00 . A A . 115 GLY CA 1 1
4 7091 1 1 115 GLY H H 1.991 -19.408 0.678 1.00 . A A . 115 GLY H 1 1
4 7092 1 1 115 GLY HA2 H 4.139 -20.956 1.096 1.00 . A A . 115 GLY HA2 1 1
4 7093 1 1 115 GLY HA3 H 3.731 -21.375 -0.561 1.00 . A A . 115 GLY HA3 1 1
4 7094 1 1 115 GLY N N 2.273 -20.322 0.464 1.00 . A A . 115 GLY N 1 1
4 7095 1 1 115 GLY O O 3.914 -18.261 -0.230 1.00 . A A . 115 GLY O 1 1
4 7096 1 1 116 SER C C 6.945 -18.798 -2.725 1.00 . A A . 116 SER C 1 1
4 7097 1 1 116 SER CA C 6.455 -18.502 -1.311 1.00 . A A . 116 SER CA 1 1
4 7098 1 1 116 SER CB C 7.648 -18.267 -0.385 1.00 . A A . 116 SER CB 1 1
4 7099 1 1 116 SER H H 5.980 -20.511 -0.839 1.00 . A A . 116 SER H 1 1
4 7100 1 1 116 SER HA H 5.845 -17.611 -1.333 1.00 . A A . 116 SER HA 1 1
4 7101 1 1 116 SER HB2 H 8.431 -18.971 -0.622 1.00 . A A . 116 SER HB2 1 1
4 7102 1 1 116 SER HB3 H 8.017 -17.260 -0.524 1.00 . A A . 116 SER HB3 1 1
4 7103 1 1 116 SER HG H 7.714 -19.214 1.329 1.00 . A A . 116 SER HG 1 1
4 7104 1 1 116 SER N N 5.632 -19.595 -0.808 1.00 . A A . 116 SER N 1 1
4 7105 1 1 116 SER O O 6.980 -19.950 -3.154 1.00 . A A . 116 SER O 1 1
4 7106 1 1 116 SER OG O 7.281 -18.434 0.974 1.00 . A A . 116 SER OG 1 1
4 7107 1 1 117 GLY C C 8.591 -16.712 -5.292 1.00 . A A . 117 GLY C 1 1
4 7108 1 1 117 GLY CA C 7.803 -17.912 -4.805 1.00 . A A . 117 GLY CA 1 1
4 7109 1 1 117 GLY H H 7.270 -16.851 -3.053 1.00 . A A . 117 GLY H 1 1
4 7110 1 1 117 GLY HA2 H 8.436 -18.787 -4.847 1.00 . A A . 117 GLY HA2 1 1
4 7111 1 1 117 GLY HA3 H 6.957 -18.063 -5.459 1.00 . A A . 117 GLY HA3 1 1
4 7112 1 1 117 GLY N N 7.321 -17.747 -3.447 1.00 . A A . 117 GLY N 1 1
4 7113 1 1 117 GLY O O 8.612 -15.657 -4.658 1.00 . A A . 117 GLY O 1 1
4 7114 1 1 118 PRO C C 9.210 -14.656 -7.577 1.00 . A A . 118 PRO C 1 1
4 7115 1 1 118 PRO CA C 10.067 -15.797 -7.040 1.00 . A A . 118 PRO CA 1 1
4 7116 1 1 118 PRO CB C 10.798 -16.501 -8.186 1.00 . A A . 118 PRO CB 1 1
4 7117 1 1 118 PRO CD C 9.281 -18.097 -7.254 1.00 . A A . 118 PRO CD 1 1
4 7118 1 1 118 PRO CG C 9.927 -17.657 -8.538 1.00 . A A . 118 PRO CG 1 1
4 7119 1 1 118 PRO HA H 10.788 -15.406 -6.338 1.00 . A A . 118 PRO HA 1 1
4 7120 1 1 118 PRO HB2 H 10.910 -15.821 -9.018 1.00 . A A . 118 PRO HB2 1 1
4 7121 1 1 118 PRO HB3 H 11.770 -16.830 -7.850 1.00 . A A . 118 PRO HB3 1 1
4 7122 1 1 118 PRO HD2 H 8.279 -18.454 -7.438 1.00 . A A . 118 PRO HD2 1 1
4 7123 1 1 118 PRO HD3 H 9.875 -18.862 -6.776 1.00 . A A . 118 PRO HD3 1 1
4 7124 1 1 118 PRO HG2 H 9.174 -17.347 -9.248 1.00 . A A . 118 PRO HG2 1 1
4 7125 1 1 118 PRO HG3 H 10.525 -18.457 -8.950 1.00 . A A . 118 PRO HG3 1 1
4 7126 1 1 118 PRO N N 9.261 -16.866 -6.444 1.00 . A A . 118 PRO N 1 1
4 7127 1 1 118 PRO O O 9.484 -13.485 -7.315 1.00 . A A . 118 PRO O 1 1
4 7128 1 1 119 SER C C 8.036 -13.072 -9.840 1.00 . A A . 119 SER C 1 1
4 7129 1 1 119 SER CA C 7.277 -14.009 -8.907 1.00 . A A . 119 SER CA 1 1
4 7130 1 1 119 SER CB C 6.596 -13.203 -7.799 1.00 . A A . 119 SER CB 1 1
4 7131 1 1 119 SER H H 8.005 -15.955 -8.503 1.00 . A A . 119 SER H 1 1
4 7132 1 1 119 SER HA H 6.523 -14.531 -9.475 1.00 . A A . 119 SER HA 1 1
4 7133 1 1 119 SER HB2 H 6.451 -13.833 -6.936 1.00 . A A . 119 SER HB2 1 1
4 7134 1 1 119 SER HB3 H 7.222 -12.363 -7.531 1.00 . A A . 119 SER HB3 1 1
4 7135 1 1 119 SER HG H 5.456 -11.886 -8.696 1.00 . A A . 119 SER HG 1 1
4 7136 1 1 119 SER N N 8.172 -15.005 -8.329 1.00 . A A . 119 SER N 1 1
4 7137 1 1 119 SER O O 8.574 -12.052 -9.410 1.00 . A A . 119 SER O 1 1
4 7138 1 1 119 SER OG O 5.335 -12.714 -8.225 1.00 . A A . 119 SER OG 1 1
4 7139 1 1 120 SER C C 7.779 -11.863 -12.993 1.00 . A A . 120 SER C 1 1
4 7140 1 1 120 SER CA C 8.772 -12.619 -12.116 1.00 . A A . 120 SER CA 1 1
4 7141 1 1 120 SER CB C 9.667 -13.506 -12.985 1.00 . A A . 120 SER CB 1 1
4 7142 1 1 120 SER H H 7.627 -14.252 -11.402 1.00 . A A . 120 SER H 1 1
4 7143 1 1 120 SER HA H 9.389 -11.905 -11.591 1.00 . A A . 120 SER HA 1 1
4 7144 1 1 120 SER HB2 H 10.262 -12.884 -13.635 1.00 . A A . 120 SER HB2 1 1
4 7145 1 1 120 SER HB3 H 10.317 -14.089 -12.350 1.00 . A A . 120 SER HB3 1 1
4 7146 1 1 120 SER HG H 8.787 -14.016 -14.660 1.00 . A A . 120 SER HG 1 1
4 7147 1 1 120 SER N N 8.076 -13.426 -11.121 1.00 . A A . 120 SER N 1 1
4 7148 1 1 120 SER O O 8.055 -11.580 -14.158 1.00 . A A . 120 SER O 1 1
4 7149 1 1 120 SER OG O 8.893 -14.387 -13.780 1.00 . A A . 120 SER OG 1 1
4 7150 1 1 121 GLY C C 5.144 -11.572 -14.396 1.00 . A A . 121 GLY C 1 1
4 7151 1 1 121 GLY CA C 5.607 -10.817 -13.167 1.00 . A A . 121 GLY CA 1 1
4 7152 1 1 121 GLY H H 6.459 -11.789 -11.490 1.00 . A A . 121 GLY H 1 1
4 7153 1 1 121 GLY HA2 H 4.758 -10.645 -12.521 1.00 . A A . 121 GLY HA2 1 1
4 7154 1 1 121 GLY HA3 H 6.011 -9.864 -13.475 1.00 . A A . 121 GLY HA3 1 1
4 7155 1 1 121 GLY N N 6.624 -11.538 -12.423 1.00 . A A . 121 GLY N 1 1
4 7156 1 1 121 GLY O O 5.224 -12.799 -14.447 1.00 . A A . 121 GLY O 1 1
5 7157 1 1 1 GLY C C 17.553 1.258 0.452 1.00 . A A . 1 GLY C 1 1
5 7158 1 1 1 GLY CA C 16.358 1.769 1.232 1.00 . A A . 1 GLY CA 1 1
5 7159 1 1 1 GLY H1 H 16.828 2.761 3.043 1.00 . A A . 1 GLY H1 1 1
5 7160 1 1 1 GLY HA2 H 15.531 1.091 1.088 1.00 . A A . 1 GLY HA2 1 1
5 7161 1 1 1 GLY HA3 H 16.085 2.742 0.850 1.00 . A A . 1 GLY HA3 1 1
5 7162 1 1 1 GLY N N 16.629 1.883 2.652 1.00 . A A . 1 GLY N 1 1
5 7163 1 1 1 GLY O O 18.295 0.401 0.933 1.00 . A A . 1 GLY O 1 1
5 7164 1 1 2 SER C C 19.277 2.504 -2.530 1.00 . A A . 2 SER C 1 1
5 7165 1 1 2 SER CA C 18.850 1.369 -1.604 1.00 . A A . 2 SER CA 1 1
5 7166 1 1 2 SER CB C 18.459 0.142 -2.432 1.00 . A A . 2 SER CB 1 1
5 7167 1 1 2 SER H H 17.113 2.461 -1.081 1.00 . A A . 2 SER H 1 1
5 7168 1 1 2 SER HA H 19.680 1.111 -0.964 1.00 . A A . 2 SER HA 1 1
5 7169 1 1 2 SER HB2 H 18.144 -0.649 -1.769 1.00 . A A . 2 SER HB2 1 1
5 7170 1 1 2 SER HB3 H 17.645 0.403 -3.092 1.00 . A A . 2 SER HB3 1 1
5 7171 1 1 2 SER HG H 19.234 -0.601 -4.069 1.00 . A A . 2 SER HG 1 1
5 7172 1 1 2 SER N N 17.739 1.782 -0.754 1.00 . A A . 2 SER N 1 1
5 7173 1 1 2 SER O O 20.458 2.846 -2.608 1.00 . A A . 2 SER O 1 1
5 7174 1 1 2 SER OG O 19.550 -0.318 -3.208 1.00 . A A . 2 SER OG 1 1
5 7175 1 1 3 SER C C 18.110 5.510 -3.575 1.00 . A A . 3 SER C 1 1
5 7176 1 1 3 SER CA C 18.584 4.180 -4.153 1.00 . A A . 3 SER CA 1 1
5 7177 1 1 3 SER CB C 17.903 3.924 -5.500 1.00 . A A . 3 SER CB 1 1
5 7178 1 1 3 SER H H 17.387 2.768 -3.125 1.00 . A A . 3 SER H 1 1
5 7179 1 1 3 SER HA H 19.652 4.227 -4.303 1.00 . A A . 3 SER HA 1 1
5 7180 1 1 3 SER HB2 H 17.471 2.936 -5.498 1.00 . A A . 3 SER HB2 1 1
5 7181 1 1 3 SER HB3 H 17.123 4.658 -5.649 1.00 . A A . 3 SER HB3 1 1
5 7182 1 1 3 SER HG H 18.864 3.180 -7.035 1.00 . A A . 3 SER HG 1 1
5 7183 1 1 3 SER N N 18.309 3.085 -3.230 1.00 . A A . 3 SER N 1 1
5 7184 1 1 3 SER O O 16.912 5.742 -3.422 1.00 . A A . 3 SER O 1 1
5 7185 1 1 3 SER OG O 18.830 4.017 -6.566 1.00 . A A . 3 SER OG 1 1
5 7186 1 1 4 GLY C C 18.731 7.677 -1.183 1.00 . A A . 4 GLY C 1 1
5 7187 1 1 4 GLY CA C 18.725 7.679 -2.698 1.00 . A A . 4 GLY CA 1 1
5 7188 1 1 4 GLY H H 20.002 6.143 -3.400 1.00 . A A . 4 GLY H 1 1
5 7189 1 1 4 GLY HA2 H 19.438 8.407 -3.051 1.00 . A A . 4 GLY HA2 1 1
5 7190 1 1 4 GLY HA3 H 17.739 7.959 -3.042 1.00 . A A . 4 GLY HA3 1 1
5 7191 1 1 4 GLY N N 19.062 6.382 -3.255 1.00 . A A . 4 GLY N 1 1
5 7192 1 1 4 GLY O O 17.922 6.998 -0.552 1.00 . A A . 4 GLY O 1 1
5 7193 1 1 5 SER C C 19.420 9.921 1.350 1.00 . A A . 5 SER C 1 1
5 7194 1 1 5 SER CA C 19.763 8.520 0.855 1.00 . A A . 5 SER CA 1 1
5 7195 1 1 5 SER CB C 21.178 8.141 1.298 1.00 . A A . 5 SER CB 1 1
5 7196 1 1 5 SER H H 20.268 8.958 -1.154 1.00 . A A . 5 SER H 1 1
5 7197 1 1 5 SER HA H 19.061 7.818 1.282 1.00 . A A . 5 SER HA 1 1
5 7198 1 1 5 SER HB2 H 21.676 7.618 0.497 1.00 . A A . 5 SER HB2 1 1
5 7199 1 1 5 SER HB3 H 21.728 9.039 1.540 1.00 . A A . 5 SER HB3 1 1
5 7200 1 1 5 SER HG H 20.425 6.676 2.359 1.00 . A A . 5 SER HG 1 1
5 7201 1 1 5 SER N N 19.649 8.440 -0.596 1.00 . A A . 5 SER N 1 1
5 7202 1 1 5 SER O O 18.954 10.097 2.476 1.00 . A A . 5 SER O 1 1
5 7203 1 1 5 SER OG O 21.146 7.304 2.442 1.00 . A A . 5 SER OG 1 1
5 7204 1 1 6 SER C C 18.721 13.039 -0.316 1.00 . A A . 6 SER C 1 1
5 7205 1 1 6 SER CA C 19.374 12.303 0.851 1.00 . A A . 6 SER CA 1 1
5 7206 1 1 6 SER CB C 20.664 13.018 1.262 1.00 . A A . 6 SER CB 1 1
5 7207 1 1 6 SER H H 20.026 10.712 -0.383 1.00 . A A . 6 SER H 1 1
5 7208 1 1 6 SER HA H 18.691 12.303 1.688 1.00 . A A . 6 SER HA 1 1
5 7209 1 1 6 SER HB2 H 21.474 12.306 1.289 1.00 . A A . 6 SER HB2 1 1
5 7210 1 1 6 SER HB3 H 20.888 13.792 0.541 1.00 . A A . 6 SER HB3 1 1
5 7211 1 1 6 SER HG H 20.809 14.529 2.501 1.00 . A A . 6 SER HG 1 1
5 7212 1 1 6 SER N N 19.655 10.916 0.500 1.00 . A A . 6 SER N 1 1
5 7213 1 1 6 SER O O 18.368 12.431 -1.326 1.00 . A A . 6 SER O 1 1
5 7214 1 1 6 SER OG O 20.533 13.609 2.542 1.00 . A A . 6 SER OG 1 1
5 7215 1 1 7 GLY C C 17.471 16.494 -0.714 1.00 . A A . 7 GLY C 1 1
5 7216 1 1 7 GLY CA C 17.955 15.148 -1.217 1.00 . A A . 7 GLY CA 1 1
5 7217 1 1 7 GLY H H 18.866 14.780 0.659 1.00 . A A . 7 GLY H 1 1
5 7218 1 1 7 GLY HA2 H 18.680 15.306 -2.000 1.00 . A A . 7 GLY HA2 1 1
5 7219 1 1 7 GLY HA3 H 17.115 14.604 -1.622 1.00 . A A . 7 GLY HA3 1 1
5 7220 1 1 7 GLY N N 18.565 14.350 -0.168 1.00 . A A . 7 GLY N 1 1
5 7221 1 1 7 GLY O O 17.590 16.818 0.468 1.00 . A A . 7 GLY O 1 1
5 7222 1 1 8 PRO C C 15.139 18.572 -0.430 1.00 . A A . 8 PRO C 1 1
5 7223 1 1 8 PRO CA C 16.397 18.634 -1.292 1.00 . A A . 8 PRO CA 1 1
5 7224 1 1 8 PRO CB C 16.079 19.244 -2.658 1.00 . A A . 8 PRO CB 1 1
5 7225 1 1 8 PRO CD C 16.736 16.981 -3.051 1.00 . A A . 8 PRO CD 1 1
5 7226 1 1 8 PRO CG C 15.833 18.075 -3.547 1.00 . A A . 8 PRO CG 1 1
5 7227 1 1 8 PRO HA H 17.144 19.234 -0.792 1.00 . A A . 8 PRO HA 1 1
5 7228 1 1 8 PRO HB2 H 15.203 19.874 -2.579 1.00 . A A . 8 PRO HB2 1 1
5 7229 1 1 8 PRO HB3 H 16.919 19.829 -2.999 1.00 . A A . 8 PRO HB3 1 1
5 7230 1 1 8 PRO HD2 H 16.264 16.017 -3.173 1.00 . A A . 8 PRO HD2 1 1
5 7231 1 1 8 PRO HD3 H 17.683 17.006 -3.571 1.00 . A A . 8 PRO HD3 1 1
5 7232 1 1 8 PRO HG2 H 14.799 17.770 -3.476 1.00 . A A . 8 PRO HG2 1 1
5 7233 1 1 8 PRO HG3 H 16.080 18.331 -4.566 1.00 . A A . 8 PRO HG3 1 1
5 7234 1 1 8 PRO N N 16.911 17.302 -1.625 1.00 . A A . 8 PRO N 1 1
5 7235 1 1 8 PRO O O 14.476 17.537 -0.357 1.00 . A A . 8 PRO O 1 1
5 7236 1 1 9 VAL C C 12.826 21.014 0.788 1.00 . A A . 9 VAL C 1 1
5 7237 1 1 9 VAL CA C 13.638 19.756 1.074 1.00 . A A . 9 VAL CA 1 1
5 7238 1 1 9 VAL CB C 14.023 19.737 2.567 1.00 . A A . 9 VAL CB 1 1
5 7239 1 1 9 VAL CG1 C 14.704 18.425 2.926 1.00 . A A . 9 VAL CG1 1 1
5 7240 1 1 9 VAL CG2 C 14.919 20.921 2.899 1.00 . A A . 9 VAL CG2 1 1
5 7241 1 1 9 VAL H H 15.385 20.476 0.123 1.00 . A A . 9 VAL H 1 1
5 7242 1 1 9 VAL HA H 13.025 18.890 0.872 1.00 . A A . 9 VAL HA 1 1
5 7243 1 1 9 VAL HB H 13.119 19.820 3.152 1.00 . A A . 9 VAL HB 1 1
5 7244 1 1 9 VAL HG11 H 14.235 17.617 2.384 1.00 . A A . 9 VAL HG11 1 1
5 7245 1 1 9 VAL HG12 H 15.751 18.478 2.660 1.00 . A A . 9 VAL HG12 1 1
5 7246 1 1 9 VAL HG13 H 14.610 18.250 3.987 1.00 . A A . 9 VAL HG13 1 1
5 7247 1 1 9 VAL HG21 H 15.702 20.998 2.160 1.00 . A A . 9 VAL HG21 1 1
5 7248 1 1 9 VAL HG22 H 14.331 21.828 2.900 1.00 . A A . 9 VAL HG22 1 1
5 7249 1 1 9 VAL HG23 H 15.357 20.777 3.876 1.00 . A A . 9 VAL HG23 1 1
5 7250 1 1 9 VAL N N 14.817 19.684 0.221 1.00 . A A . 9 VAL N 1 1
5 7251 1 1 9 VAL O O 13.380 22.058 0.441 1.00 . A A . 9 VAL O 1 1
5 7252 1 1 10 LEU C C 9.304 21.867 1.443 1.00 . A A . 10 LEU C 1 1
5 7253 1 1 10 LEU CA C 10.620 22.038 0.690 1.00 . A A . 10 LEU CA 1 1
5 7254 1 1 10 LEU CB C 10.348 22.184 -0.808 1.00 . A A . 10 LEU CB 1 1
5 7255 1 1 10 LEU CD1 C 11.993 23.616 -2.045 1.00 . A A . 10 LEU CD1 1 1
5 7256 1 1 10 LEU CD2 C 9.539 23.921 -2.426 1.00 . A A . 10 LEU CD2 1 1
5 7257 1 1 10 LEU CG C 10.613 23.566 -1.407 1.00 . A A . 10 LEU CG 1 1
5 7258 1 1 10 LEU H H 11.127 20.051 1.212 1.00 . A A . 10 LEU H 1 1
5 7259 1 1 10 LEU HA H 11.112 22.931 1.047 1.00 . A A . 10 LEU HA 1 1
5 7260 1 1 10 LEU HB2 H 10.970 21.474 -1.329 1.00 . A A . 10 LEU HB2 1 1
5 7261 1 1 10 LEU HB3 H 9.308 21.942 -0.980 1.00 . A A . 10 LEU HB3 1 1
5 7262 1 1 10 LEU HD11 H 12.747 23.523 -1.277 1.00 . A A . 10 LEU HD11 1 1
5 7263 1 1 10 LEU HD12 H 12.118 24.557 -2.561 1.00 . A A . 10 LEU HD12 1 1
5 7264 1 1 10 LEU HD13 H 12.092 22.803 -2.750 1.00 . A A . 10 LEU HD13 1 1
5 7265 1 1 10 LEU HD21 H 9.589 23.231 -3.255 1.00 . A A . 10 LEU HD21 1 1
5 7266 1 1 10 LEU HD22 H 9.703 24.927 -2.786 1.00 . A A . 10 LEU HD22 1 1
5 7267 1 1 10 LEU HD23 H 8.567 23.858 -1.961 1.00 . A A . 10 LEU HD23 1 1
5 7268 1 1 10 LEU HG H 10.584 24.305 -0.619 1.00 . A A . 10 LEU HG 1 1
5 7269 1 1 10 LEU N N 11.510 20.908 0.932 1.00 . A A . 10 LEU N 1 1
5 7270 1 1 10 LEU O O 8.840 20.747 1.658 1.00 . A A . 10 LEU O 1 1
5 7271 1 1 11 THR C C 6.428 23.908 1.941 1.00 . A A . 11 THR C 1 1
5 7272 1 1 11 THR CA C 7.445 22.962 2.569 1.00 . A A . 11 THR CA 1 1
5 7273 1 1 11 THR CB C 7.642 23.346 4.046 1.00 . A A . 11 THR CB 1 1
5 7274 1 1 11 THR CG2 C 8.294 24.714 4.169 1.00 . A A . 11 THR CG2 1 1
5 7275 1 1 11 THR H H 9.126 23.849 1.639 1.00 . A A . 11 THR H 1 1
5 7276 1 1 11 THR HA H 7.056 21.954 2.528 1.00 . A A . 11 THR HA 1 1
5 7277 1 1 11 THR HB H 8.288 22.614 4.510 1.00 . A A . 11 THR HB 1 1
5 7278 1 1 11 THR HG1 H 5.833 24.058 4.375 1.00 . A A . 11 THR HG1 1 1
5 7279 1 1 11 THR HG21 H 8.325 25.187 3.196 1.00 . A A . 11 THR HG21 1 1
5 7280 1 1 11 THR HG22 H 9.297 24.603 4.547 1.00 . A A . 11 THR HG22 1 1
5 7281 1 1 11 THR HG23 H 7.719 25.327 4.846 1.00 . A A . 11 THR HG23 1 1
5 7282 1 1 11 THR N N 8.707 22.986 1.840 1.00 . A A . 11 THR N 1 1
5 7283 1 1 11 THR O O 6.781 24.995 1.481 1.00 . A A . 11 THR O 1 1
5 7284 1 1 11 THR OG1 O 6.380 23.350 4.724 1.00 . A A . 11 THR OG1 1 1
5 7285 1 1 12 GLN C C 3.418 25.140 2.426 1.00 . A A . 12 GLN C 1 1
5 7286 1 1 12 GLN CA C 4.101 24.301 1.350 1.00 . A A . 12 GLN CA 1 1
5 7287 1 1 12 GLN CB C 3.072 23.411 0.652 1.00 . A A . 12 GLN CB 1 1
5 7288 1 1 12 GLN CD C 1.830 22.901 -1.489 1.00 . A A . 12 GLN CD 1 1
5 7289 1 1 12 GLN CG C 2.998 23.629 -0.851 1.00 . A A . 12 GLN CG 1 1
5 7290 1 1 12 GLN H H 4.950 22.612 2.304 1.00 . A A . 12 GLN H 1 1
5 7291 1 1 12 GLN HA H 4.543 24.963 0.621 1.00 . A A . 12 GLN HA 1 1
5 7292 1 1 12 GLN HB2 H 3.327 22.376 0.832 1.00 . A A . 12 GLN HB2 1 1
5 7293 1 1 12 GLN HB3 H 2.096 23.610 1.071 1.00 . A A . 12 GLN HB3 1 1
5 7294 1 1 12 GLN HE21 H 2.638 23.135 -3.291 1.00 . A A . 12 GLN HE21 1 1
5 7295 1 1 12 GLN HE22 H 1.127 22.298 -3.247 1.00 . A A . 12 GLN HE22 1 1
5 7296 1 1 12 GLN HG2 H 2.890 24.686 -1.044 1.00 . A A . 12 GLN HG2 1 1
5 7297 1 1 12 GLN HG3 H 3.912 23.273 -1.299 1.00 . A A . 12 GLN HG3 1 1
5 7298 1 1 12 GLN N N 5.167 23.489 1.923 1.00 . A A . 12 GLN N 1 1
5 7299 1 1 12 GLN NE2 N 1.868 22.764 -2.809 1.00 . A A . 12 GLN NE2 1 1
5 7300 1 1 12 GLN O O 3.620 24.922 3.620 1.00 . A A . 12 GLN O 1 1
5 7301 1 1 12 GLN OE1 O 0.903 22.468 -0.803 1.00 . A A . 12 GLN OE1 1 1
5 7302 1 1 13 THR C C 0.533 26.398 3.279 1.00 . A A . 13 THR C 1 1
5 7303 1 1 13 THR CA C 1.898 26.975 2.919 1.00 . A A . 13 THR CA 1 1
5 7304 1 1 13 THR CB C 1.706 28.384 2.326 1.00 . A A . 13 THR CB 1 1
5 7305 1 1 13 THR CG2 C 2.881 29.285 2.682 1.00 . A A . 13 THR CG2 1 1
5 7306 1 1 13 THR H H 2.488 26.226 1.030 1.00 . A A . 13 THR H 1 1
5 7307 1 1 13 THR HA H 2.490 27.062 3.818 1.00 . A A . 13 THR HA 1 1
5 7308 1 1 13 THR HB H 0.806 28.813 2.741 1.00 . A A . 13 THR HB 1 1
5 7309 1 1 13 THR HG1 H 2.446 28.296 0.500 1.00 . A A . 13 THR HG1 1 1
5 7310 1 1 13 THR HG21 H 3.576 29.313 1.856 1.00 . A A . 13 THR HG21 1 1
5 7311 1 1 13 THR HG22 H 3.379 28.897 3.559 1.00 . A A . 13 THR HG22 1 1
5 7312 1 1 13 THR HG23 H 2.520 30.281 2.884 1.00 . A A . 13 THR HG23 1 1
5 7313 1 1 13 THR N N 2.608 26.102 1.993 1.00 . A A . 13 THR N 1 1
5 7314 1 1 13 THR O O 0.313 25.956 4.406 1.00 . A A . 13 THR O 1 1
5 7315 1 1 13 THR OG1 O 1.574 28.304 0.904 1.00 . A A . 13 THR OG1 1 1
5 7316 1 1 14 SER C C -1.764 24.376 2.338 1.00 . A A . 14 SER C 1 1
5 7317 1 1 14 SER CA C -1.727 25.888 2.533 1.00 . A A . 14 SER CA 1 1
5 7318 1 1 14 SER CB C -2.717 26.560 1.580 1.00 . A A . 14 SER CB 1 1
5 7319 1 1 14 SER H H -0.147 26.774 1.437 1.00 . A A . 14 SER H 1 1
5 7320 1 1 14 SER HA H -2.009 26.114 3.551 1.00 . A A . 14 SER HA 1 1
5 7321 1 1 14 SER HB2 H -3.675 26.070 1.654 1.00 . A A . 14 SER HB2 1 1
5 7322 1 1 14 SER HB3 H -2.824 27.601 1.852 1.00 . A A . 14 SER HB3 1 1
5 7323 1 1 14 SER HG H -2.675 27.181 -0.277 1.00 . A A . 14 SER HG 1 1
5 7324 1 1 14 SER N N -0.382 26.407 2.316 1.00 . A A . 14 SER N 1 1
5 7325 1 1 14 SER O O -1.171 23.846 1.399 1.00 . A A . 14 SER O 1 1
5 7326 1 1 14 SER OG O -2.266 26.482 0.239 1.00 . A A . 14 SER OG 1 1
5 7327 1 1 15 GLU C C -3.637 21.821 2.142 1.00 . A A . 15 GLU C 1 1
5 7328 1 1 15 GLU CA C -2.578 22.234 3.159 1.00 . A A . 15 GLU CA 1 1
5 7329 1 1 15 GLU CB C -2.923 21.657 4.534 1.00 . A A . 15 GLU CB 1 1
5 7330 1 1 15 GLU CD C -1.981 23.144 6.345 1.00 . A A . 15 GLU CD 1 1
5 7331 1 1 15 GLU CG C -1.827 21.852 5.569 1.00 . A A . 15 GLU CG 1 1
5 7332 1 1 15 GLU H H -2.916 24.165 3.958 1.00 . A A . 15 GLU H 1 1
5 7333 1 1 15 GLU HA H -1.623 21.843 2.844 1.00 . A A . 15 GLU HA 1 1
5 7334 1 1 15 GLU HB2 H -3.821 22.135 4.896 1.00 . A A . 15 GLU HB2 1 1
5 7335 1 1 15 GLU HB3 H -3.108 20.598 4.430 1.00 . A A . 15 GLU HB3 1 1
5 7336 1 1 15 GLU HG2 H -1.855 21.027 6.264 1.00 . A A . 15 GLU HG2 1 1
5 7337 1 1 15 GLU HG3 H -0.872 21.864 5.064 1.00 . A A . 15 GLU HG3 1 1
5 7338 1 1 15 GLU N N -2.465 23.686 3.233 1.00 . A A . 15 GLU N 1 1
5 7339 1 1 15 GLU O O -4.794 22.235 2.233 1.00 . A A . 15 GLU O 1 1
5 7340 1 1 15 GLU OE1 O -2.845 23.963 5.969 1.00 . A A . 15 GLU OE1 1 1
5 7341 1 1 15 GLU OE2 O -1.238 23.336 7.330 1.00 . A A . 15 GLU OE2 1 1
5 7342 1 1 16 GLN C C -4.206 19.016 0.109 1.00 . A A . 16 GLN C 1 1
5 7343 1 1 16 GLN CA C -4.149 20.540 0.137 1.00 . A A . 16 GLN CA 1 1
5 7344 1 1 16 GLN CB C -3.718 21.072 -1.230 1.00 . A A . 16 GLN CB 1 1
5 7345 1 1 16 GLN CD C -4.115 22.746 -3.080 1.00 . A A . 16 GLN CD 1 1
5 7346 1 1 16 GLN CG C -4.584 22.211 -1.742 1.00 . A A . 16 GLN CG 1 1
5 7347 1 1 16 GLN H H -2.301 20.714 1.153 1.00 . A A . 16 GLN H 1 1
5 7348 1 1 16 GLN HA H -5.131 20.921 0.367 1.00 . A A . 16 GLN HA 1 1
5 7349 1 1 16 GLN HB2 H -2.700 21.424 -1.162 1.00 . A A . 16 GLN HB2 1 1
5 7350 1 1 16 GLN HB3 H -3.763 20.264 -1.948 1.00 . A A . 16 GLN HB3 1 1
5 7351 1 1 16 GLN HE21 H -4.527 24.606 -2.508 1.00 . A A . 16 GLN HE21 1 1
5 7352 1 1 16 GLN HE22 H -3.885 24.435 -4.104 1.00 . A A . 16 GLN HE22 1 1
5 7353 1 1 16 GLN HG2 H -5.597 21.856 -1.849 1.00 . A A . 16 GLN HG2 1 1
5 7354 1 1 16 GLN HG3 H -4.559 23.015 -1.021 1.00 . A A . 16 GLN HG3 1 1
5 7355 1 1 16 GLN N N -3.235 21.007 1.172 1.00 . A A . 16 GLN N 1 1
5 7356 1 1 16 GLN NE2 N -4.183 24.061 -3.248 1.00 . A A . 16 GLN NE2 1 1
5 7357 1 1 16 GLN O O -3.564 18.347 0.916 1.00 . A A . 16 GLN O 1 1
5 7358 1 1 16 GLN OE1 O -3.696 21.986 -3.953 1.00 . A A . 16 GLN OE1 1 1
5 7359 1 1 17 ALA C C -3.797 16.385 -1.353 1.00 . A A . 17 ALA C 1 1
5 7360 1 1 17 ALA CA C -5.122 17.031 -0.961 1.00 . A A . 17 ALA CA 1 1
5 7361 1 1 17 ALA CB C -6.197 16.698 -1.985 1.00 . A A . 17 ALA CB 1 1
5 7362 1 1 17 ALA H H -5.468 19.063 -1.441 1.00 . A A . 17 ALA H 1 1
5 7363 1 1 17 ALA HA H -5.435 16.637 -0.004 1.00 . A A . 17 ALA HA 1 1
5 7364 1 1 17 ALA HB1 H -7.138 16.536 -1.477 1.00 . A A . 17 ALA HB1 1 1
5 7365 1 1 17 ALA HB2 H -6.299 17.519 -2.679 1.00 . A A . 17 ALA HB2 1 1
5 7366 1 1 17 ALA HB3 H -5.918 15.805 -2.521 1.00 . A A . 17 ALA HB3 1 1
5 7367 1 1 17 ALA N N -4.981 18.476 -0.825 1.00 . A A . 17 ALA N 1 1
5 7368 1 1 17 ALA O O -2.891 17.037 -1.872 1.00 . A A . 17 ALA O 1 1
5 7369 1 1 18 PRO C C -2.272 14.138 -2.921 1.00 . A A . 18 PRO C 1 1
5 7370 1 1 18 PRO CA C -2.470 14.311 -1.419 1.00 . A A . 18 PRO CA 1 1
5 7371 1 1 18 PRO CB C -2.719 12.955 -0.752 1.00 . A A . 18 PRO CB 1 1
5 7372 1 1 18 PRO CD C -4.721 14.234 -0.483 1.00 . A A . 18 PRO CD 1 1
5 7373 1 1 18 PRO CG C -4.202 12.835 -0.680 1.00 . A A . 18 PRO CG 1 1
5 7374 1 1 18 PRO HA H -1.590 14.766 -0.991 1.00 . A A . 18 PRO HA 1 1
5 7375 1 1 18 PRO HB2 H -2.288 12.169 -1.358 1.00 . A A . 18 PRO HB2 1 1
5 7376 1 1 18 PRO HB3 H -2.274 12.946 0.230 1.00 . A A . 18 PRO HB3 1 1
5 7377 1 1 18 PRO HD2 H -5.667 14.360 -0.988 1.00 . A A . 18 PRO HD2 1 1
5 7378 1 1 18 PRO HD3 H -4.820 14.454 0.569 1.00 . A A . 18 PRO HD3 1 1
5 7379 1 1 18 PRO HG2 H -4.584 12.420 -1.600 1.00 . A A . 18 PRO HG2 1 1
5 7380 1 1 18 PRO HG3 H -4.479 12.212 0.157 1.00 . A A . 18 PRO HG3 1 1
5 7381 1 1 18 PRO N N -3.679 15.073 -1.100 1.00 . A A . 18 PRO N 1 1
5 7382 1 1 18 PRO O O -3.128 13.582 -3.609 1.00 . A A . 18 PRO O 1 1
5 7383 1 1 19 SER C C 0.325 13.553 -5.085 1.00 . A A . 19 SER C 1 1
5 7384 1 1 19 SER CA C -0.831 14.520 -4.846 1.00 . A A . 19 SER CA 1 1
5 7385 1 1 19 SER CB C -0.483 15.898 -5.410 1.00 . A A . 19 SER CB 1 1
5 7386 1 1 19 SER H H -0.497 15.051 -2.823 1.00 . A A . 19 SER H 1 1
5 7387 1 1 19 SER HA H -1.709 14.145 -5.349 1.00 . A A . 19 SER HA 1 1
5 7388 1 1 19 SER HB2 H -1.231 16.612 -5.097 1.00 . A A . 19 SER HB2 1 1
5 7389 1 1 19 SER HB3 H 0.484 16.204 -5.037 1.00 . A A . 19 SER HB3 1 1
5 7390 1 1 19 SER HG H -1.159 15.332 -7.159 1.00 . A A . 19 SER HG 1 1
5 7391 1 1 19 SER N N -1.139 14.617 -3.423 1.00 . A A . 19 SER N 1 1
5 7392 1 1 19 SER O O 1.188 13.796 -5.929 1.00 . A A . 19 SER O 1 1
5 7393 1 1 19 SER OG O -0.440 15.873 -6.827 1.00 . A A . 19 SER OG 1 1
5 7394 1 1 20 SER C C 0.886 10.081 -4.019 1.00 . A A . 20 SER C 1 1
5 7395 1 1 20 SER CA C 1.385 11.452 -4.464 1.00 . A A . 20 SER CA 1 1
5 7396 1 1 20 SER CB C 2.607 11.855 -3.635 1.00 . A A . 20 SER CB 1 1
5 7397 1 1 20 SER H H -0.381 12.317 -3.681 1.00 . A A . 20 SER H 1 1
5 7398 1 1 20 SER HA H 1.668 11.399 -5.504 1.00 . A A . 20 SER HA 1 1
5 7399 1 1 20 SER HB2 H 2.288 12.456 -2.797 1.00 . A A . 20 SER HB2 1 1
5 7400 1 1 20 SER HB3 H 3.102 10.966 -3.274 1.00 . A A . 20 SER HB3 1 1
5 7401 1 1 20 SER HG H 3.068 13.344 -4.822 1.00 . A A . 20 SER HG 1 1
5 7402 1 1 20 SER N N 0.334 12.455 -4.337 1.00 . A A . 20 SER N 1 1
5 7403 1 1 20 SER O O 0.282 9.944 -2.955 1.00 . A A . 20 SER O 1 1
5 7404 1 1 20 SER OG O 3.524 12.605 -4.412 1.00 . A A . 20 SER OG 1 1
5 7405 1 1 21 ALA C C 1.518 7.137 -3.368 1.00 . A A . 21 ALA C 1 1
5 7406 1 1 21 ALA CA C 0.718 7.709 -4.534 1.00 . A A . 21 ALA CA 1 1
5 7407 1 1 21 ALA CB C 0.862 6.820 -5.762 1.00 . A A . 21 ALA CB 1 1
5 7408 1 1 21 ALA H H 1.624 9.243 -5.676 1.00 . A A . 21 ALA H 1 1
5 7409 1 1 21 ALA HA H -0.327 7.737 -4.261 1.00 . A A . 21 ALA HA 1 1
5 7410 1 1 21 ALA HB1 H 1.820 6.322 -5.733 1.00 . A A . 21 ALA HB1 1 1
5 7411 1 1 21 ALA HB2 H 0.073 6.084 -5.768 1.00 . A A . 21 ALA HB2 1 1
5 7412 1 1 21 ALA HB3 H 0.797 7.427 -6.653 1.00 . A A . 21 ALA HB3 1 1
5 7413 1 1 21 ALA N N 1.140 9.070 -4.842 1.00 . A A . 21 ALA N 1 1
5 7414 1 1 21 ALA O O 2.641 7.557 -3.090 1.00 . A A . 21 ALA O 1 1
5 7415 1 1 22 PRO C C 2.748 4.635 -1.934 1.00 . A A . 22 PRO C 1 1
5 7416 1 1 22 PRO CA C 1.567 5.507 -1.522 1.00 . A A . 22 PRO CA 1 1
5 7417 1 1 22 PRO CB C 0.446 4.645 -0.932 1.00 . A A . 22 PRO CB 1 1
5 7418 1 1 22 PRO CD C -0.411 5.607 -2.945 1.00 . A A . 22 PRO CD 1 1
5 7419 1 1 22 PRO CG C -0.471 4.381 -2.075 1.00 . A A . 22 PRO CG 1 1
5 7420 1 1 22 PRO HA H 1.893 6.228 -0.787 1.00 . A A . 22 PRO HA 1 1
5 7421 1 1 22 PRO HB2 H 0.863 3.729 -0.538 1.00 . A A . 22 PRO HB2 1 1
5 7422 1 1 22 PRO HB3 H -0.052 5.188 -0.143 1.00 . A A . 22 PRO HB3 1 1
5 7423 1 1 22 PRO HD2 H -0.509 5.336 -3.986 1.00 . A A . 22 PRO HD2 1 1
5 7424 1 1 22 PRO HD3 H -1.181 6.308 -2.662 1.00 . A A . 22 PRO HD3 1 1
5 7425 1 1 22 PRO HG2 H -0.134 3.514 -2.624 1.00 . A A . 22 PRO HG2 1 1
5 7426 1 1 22 PRO HG3 H -1.476 4.230 -1.711 1.00 . A A . 22 PRO HG3 1 1
5 7427 1 1 22 PRO N N 0.927 6.156 -2.668 1.00 . A A . 22 PRO N 1 1
5 7428 1 1 22 PRO O O 2.855 4.225 -3.090 1.00 . A A . 22 PRO O 1 1
5 7429 1 1 23 ARG C C 4.845 2.323 -0.314 1.00 . A A . 23 ARG C 1 1
5 7430 1 1 23 ARG CA C 4.806 3.531 -1.246 1.00 . A A . 23 ARG CA 1 1
5 7431 1 1 23 ARG CB C 6.082 4.358 -1.082 1.00 . A A . 23 ARG CB 1 1
5 7432 1 1 23 ARG CD C 7.274 6.533 -1.485 1.00 . A A . 23 ARG CD 1 1
5 7433 1 1 23 ARG CG C 6.012 5.725 -1.742 1.00 . A A . 23 ARG CG 1 1
5 7434 1 1 23 ARG CZ C 8.873 6.806 0.363 1.00 . A A . 23 ARG CZ 1 1
5 7435 1 1 23 ARG H H 3.491 4.710 -0.079 1.00 . A A . 23 ARG H 1 1
5 7436 1 1 23 ARG HA H 4.742 3.181 -2.266 1.00 . A A . 23 ARG HA 1 1
5 7437 1 1 23 ARG HB2 H 6.271 4.501 -0.028 1.00 . A A . 23 ARG HB2 1 1
5 7438 1 1 23 ARG HB3 H 6.906 3.814 -1.517 1.00 . A A . 23 ARG HB3 1 1
5 7439 1 1 23 ARG HD2 H 8.081 6.108 -2.064 1.00 . A A . 23 ARG HD2 1 1
5 7440 1 1 23 ARG HD3 H 7.103 7.551 -1.800 1.00 . A A . 23 ARG HD3 1 1
5 7441 1 1 23 ARG HE H 6.954 6.307 0.580 1.00 . A A . 23 ARG HE 1 1
5 7442 1 1 23 ARG HG2 H 5.891 5.594 -2.807 1.00 . A A . 23 ARG HG2 1 1
5 7443 1 1 23 ARG HG3 H 5.164 6.261 -1.345 1.00 . A A . 23 ARG HG3 1 1
5 7444 1 1 23 ARG HH11 H 9.638 7.129 -1.480 1.00 . A A . 23 ARG HH11 1 1
5 7445 1 1 23 ARG HH12 H 10.755 7.319 -0.169 1.00 . A A . 23 ARG HH12 1 1
5 7446 1 1 23 ARG HH21 H 8.415 6.553 2.314 1.00 . A A . 23 ARG HH21 1 1
5 7447 1 1 23 ARG HH22 H 10.059 6.990 1.990 1.00 . A A . 23 ARG HH22 1 1
5 7448 1 1 23 ARG N N 3.632 4.354 -0.982 1.00 . A A . 23 ARG N 1 1
5 7449 1 1 23 ARG NE N 7.650 6.528 -0.074 1.00 . A A . 23 ARG NE 1 1
5 7450 1 1 23 ARG NH1 N 9.834 7.109 -0.500 1.00 . A A . 23 ARG NH1 1 1
5 7451 1 1 23 ARG NH2 N 9.137 6.782 1.661 1.00 . A A . 23 ARG NH2 1 1
5 7452 1 1 23 ARG O O 4.002 2.183 0.573 1.00 . A A . 23 ARG O 1 1
5 7453 1 1 24 ASP C C 4.726 -0.613 0.226 1.00 . A A . 24 ASP C 1 1
5 7454 1 1 24 ASP CA C 5.976 0.258 0.301 1.00 . A A . 24 ASP CA 1 1
5 7455 1 1 24 ASP CB C 6.257 0.644 1.753 1.00 . A A . 24 ASP CB 1 1
5 7456 1 1 24 ASP CG C 7.191 -0.332 2.441 1.00 . A A . 24 ASP CG 1 1
5 7457 1 1 24 ASP H H 6.468 1.620 -1.245 1.00 . A A . 24 ASP H 1 1
5 7458 1 1 24 ASP HA H 6.815 -0.304 -0.082 1.00 . A A . 24 ASP HA 1 1
5 7459 1 1 24 ASP HB2 H 6.712 1.625 1.777 1.00 . A A . 24 ASP HB2 1 1
5 7460 1 1 24 ASP HB3 H 5.326 0.671 2.299 1.00 . A A . 24 ASP HB3 1 1
5 7461 1 1 24 ASP N N 5.827 1.454 -0.522 1.00 . A A . 24 ASP N 1 1
5 7462 1 1 24 ASP O O 4.449 -1.398 1.131 1.00 . A A . 24 ASP O 1 1
5 7463 1 1 24 ASP OD1 O 8.108 -0.849 1.771 1.00 . A A . 24 ASP OD1 1 1
5 7464 1 1 24 ASP OD2 O 7.003 -0.580 3.651 1.00 . A A . 24 ASP OD2 1 1
5 7465 1 1 25 VAL C C 3.067 -2.655 -1.524 1.00 . A A . 25 VAL C 1 1
5 7466 1 1 25 VAL CA C 2.752 -1.238 -1.054 1.00 . A A . 25 VAL CA 1 1
5 7467 1 1 25 VAL CB C 1.817 -0.566 -2.077 1.00 . A A . 25 VAL CB 1 1
5 7468 1 1 25 VAL CG1 C 0.471 -1.273 -2.117 1.00 . A A . 25 VAL CG1 1 1
5 7469 1 1 25 VAL CG2 C 1.645 0.910 -1.750 1.00 . A A . 25 VAL CG2 1 1
5 7470 1 1 25 VAL H H 4.245 0.177 -1.548 1.00 . A A . 25 VAL H 1 1
5 7471 1 1 25 VAL HA H 2.235 -1.290 -0.107 1.00 . A A . 25 VAL HA 1 1
5 7472 1 1 25 VAL HB H 2.271 -0.646 -3.054 1.00 . A A . 25 VAL HB 1 1
5 7473 1 1 25 VAL HG11 H 0.589 -2.243 -2.578 1.00 . A A . 25 VAL HG11 1 1
5 7474 1 1 25 VAL HG12 H 0.097 -1.394 -1.111 1.00 . A A . 25 VAL HG12 1 1
5 7475 1 1 25 VAL HG13 H -0.227 -0.684 -2.693 1.00 . A A . 25 VAL HG13 1 1
5 7476 1 1 25 VAL HG21 H 2.139 1.505 -2.503 1.00 . A A . 25 VAL HG21 1 1
5 7477 1 1 25 VAL HG22 H 0.593 1.154 -1.734 1.00 . A A . 25 VAL HG22 1 1
5 7478 1 1 25 VAL HG23 H 2.077 1.118 -0.784 1.00 . A A . 25 VAL HG23 1 1
5 7479 1 1 25 VAL N N 3.973 -0.465 -0.860 1.00 . A A . 25 VAL N 1 1
5 7480 1 1 25 VAL O O 3.521 -2.859 -2.648 1.00 . A A . 25 VAL O 1 1
5 7481 1 1 26 GLN C C 2.129 -5.947 -0.218 1.00 . A A . 26 GLN C 1 1
5 7482 1 1 26 GLN CA C 3.078 -5.026 -0.979 1.00 . A A . 26 GLN CA 1 1
5 7483 1 1 26 GLN CB C 4.528 -5.389 -0.654 1.00 . A A . 26 GLN CB 1 1
5 7484 1 1 26 GLN CD C 6.977 -4.955 -1.099 1.00 . A A . 26 GLN CD 1 1
5 7485 1 1 26 GLN CG C 5.549 -4.598 -1.459 1.00 . A A . 26 GLN CG 1 1
5 7486 1 1 26 GLN H H 2.459 -3.403 0.228 1.00 . A A . 26 GLN H 1 1
5 7487 1 1 26 GLN HA H 2.913 -5.155 -2.039 1.00 . A A . 26 GLN HA 1 1
5 7488 1 1 26 GLN HB2 H 4.706 -5.203 0.395 1.00 . A A . 26 GLN HB2 1 1
5 7489 1 1 26 GLN HB3 H 4.678 -6.439 -0.857 1.00 . A A . 26 GLN HB3 1 1
5 7490 1 1 26 GLN HE21 H 6.900 -3.762 0.489 1.00 . A A . 26 GLN HE21 1 1
5 7491 1 1 26 GLN HE22 H 8.397 -4.589 0.243 1.00 . A A . 26 GLN HE22 1 1
5 7492 1 1 26 GLN HG2 H 5.396 -4.802 -2.509 1.00 . A A . 26 GLN HG2 1 1
5 7493 1 1 26 GLN HG3 H 5.395 -3.546 -1.272 1.00 . A A . 26 GLN HG3 1 1
5 7494 1 1 26 GLN N N 2.820 -3.629 -0.652 1.00 . A A . 26 GLN N 1 1
5 7495 1 1 26 GLN NE2 N 7.477 -4.377 -0.013 1.00 . A A . 26 GLN NE2 1 1
5 7496 1 1 26 GLN O O 1.824 -5.711 0.950 1.00 . A A . 26 GLN O 1 1
5 7497 1 1 26 GLN OE1 O 7.625 -5.742 -1.791 1.00 . A A . 26 GLN OE1 1 1
5 7498 1 1 27 ALA C C 1.424 -9.306 -0.083 1.00 . A A . 27 ALA C 1 1
5 7499 1 1 27 ALA CA C 0.751 -7.951 -0.278 1.00 . A A . 27 ALA CA 1 1
5 7500 1 1 27 ALA CB C -0.504 -8.100 -1.126 1.00 . A A . 27 ALA CB 1 1
5 7501 1 1 27 ALA H H 1.943 -7.129 -1.821 1.00 . A A . 27 ALA H 1 1
5 7502 1 1 27 ALA HA H 0.459 -7.563 0.687 1.00 . A A . 27 ALA HA 1 1
5 7503 1 1 27 ALA HB1 H -0.778 -7.138 -1.534 1.00 . A A . 27 ALA HB1 1 1
5 7504 1 1 27 ALA HB2 H -0.313 -8.793 -1.932 1.00 . A A . 27 ALA HB2 1 1
5 7505 1 1 27 ALA HB3 H -1.310 -8.475 -0.513 1.00 . A A . 27 ALA HB3 1 1
5 7506 1 1 27 ALA N N 1.663 -6.995 -0.891 1.00 . A A . 27 ALA N 1 1
5 7507 1 1 27 ALA O O 1.936 -9.898 -1.034 1.00 . A A . 27 ALA O 1 1
5 7508 1 1 28 ARG C C 0.999 -12.044 2.036 1.00 . A A . 28 ARG C 1 1
5 7509 1 1 28 ARG CA C 2.032 -11.074 1.474 1.00 . A A . 28 ARG CA 1 1
5 7510 1 1 28 ARG CB C 3.169 -10.885 2.479 1.00 . A A . 28 ARG CB 1 1
5 7511 1 1 28 ARG CD C 3.929 -9.701 4.561 1.00 . A A . 28 ARG CD 1 1
5 7512 1 1 28 ARG CG C 2.736 -10.211 3.770 1.00 . A A . 28 ARG CG 1 1
5 7513 1 1 28 ARG CZ C 5.432 -10.575 6.299 1.00 . A A . 28 ARG CZ 1 1
5 7514 1 1 28 ARG H H 0.996 -9.271 1.871 1.00 . A A . 28 ARG H 1 1
5 7515 1 1 28 ARG HA H 2.435 -11.485 0.561 1.00 . A A . 28 ARG HA 1 1
5 7516 1 1 28 ARG HB2 H 3.581 -11.852 2.726 1.00 . A A . 28 ARG HB2 1 1
5 7517 1 1 28 ARG HB3 H 3.940 -10.281 2.024 1.00 . A A . 28 ARG HB3 1 1
5 7518 1 1 28 ARG HD2 H 4.784 -9.646 3.902 1.00 . A A . 28 ARG HD2 1 1
5 7519 1 1 28 ARG HD3 H 3.701 -8.713 4.936 1.00 . A A . 28 ARG HD3 1 1
5 7520 1 1 28 ARG HE H 3.558 -11.186 6.001 1.00 . A A . 28 ARG HE 1 1
5 7521 1 1 28 ARG HG2 H 2.093 -9.375 3.531 1.00 . A A . 28 ARG HG2 1 1
5 7522 1 1 28 ARG HG3 H 2.193 -10.923 4.373 1.00 . A A . 28 ARG HG3 1 1
5 7523 1 1 28 ARG HH11 H 6.231 -9.134 5.131 1.00 . A A . 28 ARG HH11 1 1
5 7524 1 1 28 ARG HH12 H 7.281 -9.759 6.360 1.00 . A A . 28 ARG HH12 1 1
5 7525 1 1 28 ARG HH21 H 4.927 -12.016 7.623 1.00 . A A . 28 ARG HH21 1 1
5 7526 1 1 28 ARG HH22 H 6.538 -11.400 7.776 1.00 . A A . 28 ARG HH22 1 1
5 7527 1 1 28 ARG N N 1.420 -9.790 1.154 1.00 . A A . 28 ARG N 1 1
5 7528 1 1 28 ARG NE N 4.253 -10.572 5.687 1.00 . A A . 28 ARG NE 1 1
5 7529 1 1 28 ARG NH1 N 6.394 -9.756 5.896 1.00 . A A . 28 ARG NH1 1 1
5 7530 1 1 28 ARG NH2 N 5.650 -11.398 7.317 1.00 . A A . 28 ARG NH2 1 1
5 7531 1 1 28 ARG O O 0.332 -11.751 3.029 1.00 . A A . 28 ARG O 1 1
5 7532 1 1 29 MET C C 0.469 -15.009 3.011 1.00 . A A . 29 MET C 1 1
5 7533 1 1 29 MET CA C -0.083 -14.215 1.831 1.00 . A A . 29 MET CA 1 1
5 7534 1 1 29 MET CB C -0.419 -15.161 0.678 1.00 . A A . 29 MET CB 1 1
5 7535 1 1 29 MET CE C -4.161 -16.482 0.480 1.00 . A A . 29 MET CE 1 1
5 7536 1 1 29 MET CG C -1.838 -15.004 0.154 1.00 . A A . 29 MET CG 1 1
5 7537 1 1 29 MET H H 1.428 -13.378 0.610 1.00 . A A . 29 MET H 1 1
5 7538 1 1 29 MET HA H -0.985 -13.710 2.143 1.00 . A A . 29 MET HA 1 1
5 7539 1 1 29 MET HB2 H 0.264 -14.973 -0.137 1.00 . A A . 29 MET HB2 1 1
5 7540 1 1 29 MET HB3 H -0.295 -16.180 1.014 1.00 . A A . 29 MET HB3 1 1
5 7541 1 1 29 MET HE1 H -4.936 -15.903 0.000 1.00 . A A . 29 MET HE1 1 1
5 7542 1 1 29 MET HE2 H -3.584 -17.005 -0.267 1.00 . A A . 29 MET HE2 1 1
5 7543 1 1 29 MET HE3 H -4.609 -17.195 1.156 1.00 . A A . 29 MET HE3 1 1
5 7544 1 1 29 MET HG2 H -1.976 -13.984 -0.172 1.00 . A A . 29 MET HG2 1 1
5 7545 1 1 29 MET HG3 H -1.973 -15.670 -0.685 1.00 . A A . 29 MET HG3 1 1
5 7546 1 1 29 MET N N 0.869 -13.200 1.395 1.00 . A A . 29 MET N 1 1
5 7547 1 1 29 MET O O 1.660 -15.321 3.059 1.00 . A A . 29 MET O 1 1
5 7548 1 1 29 MET SD S -3.083 -15.385 1.402 1.00 . A A . 29 MET SD 1 1
5 7549 1 1 30 LEU C C -0.831 -17.360 5.282 1.00 . A A . 30 LEU C 1 1
5 7550 1 1 30 LEU CA C 0.001 -16.090 5.142 1.00 . A A . 30 LEU CA 1 1
5 7551 1 1 30 LEU CB C -0.145 -15.228 6.398 1.00 . A A . 30 LEU CB 1 1
5 7552 1 1 30 LEU CD1 C -0.227 -12.964 7.468 1.00 . A A . 30 LEU CD1 1 1
5 7553 1 1 30 LEU CD2 C 1.714 -13.591 6.020 1.00 . A A . 30 LEU CD2 1 1
5 7554 1 1 30 LEU CG C 0.218 -13.751 6.246 1.00 . A A . 30 LEU CG 1 1
5 7555 1 1 30 LEU H H -1.337 -15.055 3.867 1.00 . A A . 30 LEU H 1 1
5 7556 1 1 30 LEU HA H 1.038 -16.364 5.021 1.00 . A A . 30 LEU HA 1 1
5 7557 1 1 30 LEU HB2 H -1.174 -15.284 6.719 1.00 . A A . 30 LEU HB2 1 1
5 7558 1 1 30 LEU HB3 H 0.492 -15.650 7.162 1.00 . A A . 30 LEU HB3 1 1
5 7559 1 1 30 LEU HD11 H -0.514 -13.648 8.251 1.00 . A A . 30 LEU HD11 1 1
5 7560 1 1 30 LEU HD12 H -1.068 -12.339 7.208 1.00 . A A . 30 LEU HD12 1 1
5 7561 1 1 30 LEU HD13 H 0.588 -12.343 7.811 1.00 . A A . 30 LEU HD13 1 1
5 7562 1 1 30 LEU HD21 H 1.917 -13.563 4.960 1.00 . A A . 30 LEU HD21 1 1
5 7563 1 1 30 LEU HD22 H 2.237 -14.426 6.464 1.00 . A A . 30 LEU HD22 1 1
5 7564 1 1 30 LEU HD23 H 2.050 -12.672 6.475 1.00 . A A . 30 LEU HD23 1 1
5 7565 1 1 30 LEU HG H -0.296 -13.348 5.384 1.00 . A A . 30 LEU HG 1 1
5 7566 1 1 30 LEU N N -0.402 -15.332 3.961 1.00 . A A . 30 LEU N 1 1
5 7567 1 1 30 LEU O O -0.334 -18.393 5.731 1.00 . A A . 30 LEU O 1 1
5 7568 1 1 31 SER C C -3.606 -18.737 3.614 1.00 . A A . 31 SER C 1 1
5 7569 1 1 31 SER CA C -3.002 -18.419 4.978 1.00 . A A . 31 SER CA 1 1
5 7570 1 1 31 SER CB C -4.115 -18.144 5.991 1.00 . A A . 31 SER CB 1 1
5 7571 1 1 31 SER H H -2.439 -16.426 4.545 1.00 . A A . 31 SER H 1 1
5 7572 1 1 31 SER HA H -2.428 -19.272 5.311 1.00 . A A . 31 SER HA 1 1
5 7573 1 1 31 SER HB2 H -3.820 -17.331 6.635 1.00 . A A . 31 SER HB2 1 1
5 7574 1 1 31 SER HB3 H -5.019 -17.876 5.462 1.00 . A A . 31 SER HB3 1 1
5 7575 1 1 31 SER HG H -5.315 -19.346 6.967 1.00 . A A . 31 SER HG 1 1
5 7576 1 1 31 SER N N -2.100 -17.277 4.894 1.00 . A A . 31 SER N 1 1
5 7577 1 1 31 SER O O -3.153 -18.228 2.588 1.00 . A A . 31 SER O 1 1
5 7578 1 1 31 SER OG O -4.374 -19.287 6.788 1.00 . A A . 31 SER OG 1 1
5 7579 1 1 32 SER C C -6.517 -19.087 2.110 1.00 . A A . 32 SER C 1 1
5 7580 1 1 32 SER CA C -5.300 -19.969 2.372 1.00 . A A . 32 SER CA 1 1
5 7581 1 1 32 SER CB C -5.723 -21.437 2.435 1.00 . A A . 32 SER CB 1 1
5 7582 1 1 32 SER H H -4.949 -19.952 4.460 1.00 . A A . 32 SER H 1 1
5 7583 1 1 32 SER HA H -4.595 -19.840 1.562 1.00 . A A . 32 SER HA 1 1
5 7584 1 1 32 SER HB2 H -6.507 -21.614 1.714 1.00 . A A . 32 SER HB2 1 1
5 7585 1 1 32 SER HB3 H -4.874 -22.064 2.205 1.00 . A A . 32 SER HB3 1 1
5 7586 1 1 32 SER HG H -6.789 -21.081 4.040 1.00 . A A . 32 SER HG 1 1
5 7587 1 1 32 SER N N -4.634 -19.580 3.609 1.00 . A A . 32 SER N 1 1
5 7588 1 1 32 SER O O -7.169 -19.201 1.071 1.00 . A A . 32 SER O 1 1
5 7589 1 1 32 SER OG O -6.204 -21.773 3.725 1.00 . A A . 32 SER OG 1 1
5 7590 1 1 33 THR C C -7.760 -16.050 3.775 1.00 . A A . 33 THR C 1 1
5 7591 1 1 33 THR CA C -7.956 -17.305 2.932 1.00 . A A . 33 THR CA 1 1
5 7592 1 1 33 THR CB C -9.267 -17.993 3.359 1.00 . A A . 33 THR CB 1 1
5 7593 1 1 33 THR CG2 C -9.801 -18.878 2.242 1.00 . A A . 33 THR CG2 1 1
5 7594 1 1 33 THR H H -6.259 -18.163 3.864 1.00 . A A . 33 THR H 1 1
5 7595 1 1 33 THR HA H -8.044 -17.022 1.894 1.00 . A A . 33 THR HA 1 1
5 7596 1 1 33 THR HB H -10.001 -17.232 3.578 1.00 . A A . 33 THR HB 1 1
5 7597 1 1 33 THR HG1 H -8.698 -19.640 4.283 1.00 . A A . 33 THR HG1 1 1
5 7598 1 1 33 THR HG21 H -9.461 -19.892 2.391 1.00 . A A . 33 THR HG21 1 1
5 7599 1 1 33 THR HG22 H -9.442 -18.512 1.291 1.00 . A A . 33 THR HG22 1 1
5 7600 1 1 33 THR HG23 H -10.880 -18.855 2.250 1.00 . A A . 33 THR HG23 1 1
5 7601 1 1 33 THR N N -6.817 -18.207 3.059 1.00 . A A . 33 THR N 1 1
5 7602 1 1 33 THR O O -8.725 -15.437 4.232 1.00 . A A . 33 THR O 1 1
5 7603 1 1 33 THR OG1 O -9.047 -18.783 4.533 1.00 . A A . 33 THR OG1 1 1
5 7604 1 1 34 THR C C -4.920 -13.802 4.236 1.00 . A A . 34 THR C 1 1
5 7605 1 1 34 THR CA C -6.178 -14.485 4.762 1.00 . A A . 34 THR CA 1 1
5 7606 1 1 34 THR CB C -5.974 -14.837 6.248 1.00 . A A . 34 THR CB 1 1
5 7607 1 1 34 THR CG2 C -6.633 -13.800 7.145 1.00 . A A . 34 THR CG2 1 1
5 7608 1 1 34 THR H H -5.775 -16.198 3.586 1.00 . A A . 34 THR H 1 1
5 7609 1 1 34 THR HA H -7.008 -13.797 4.687 1.00 . A A . 34 THR HA 1 1
5 7610 1 1 34 THR HB H -4.913 -14.850 6.457 1.00 . A A . 34 THR HB 1 1
5 7611 1 1 34 THR HG1 H -6.659 -16.225 7.470 1.00 . A A . 34 THR HG1 1 1
5 7612 1 1 34 THR HG21 H -7.626 -13.585 6.778 1.00 . A A . 34 THR HG21 1 1
5 7613 1 1 34 THR HG22 H -6.045 -12.895 7.141 1.00 . A A . 34 THR HG22 1 1
5 7614 1 1 34 THR HG23 H -6.697 -14.184 8.152 1.00 . A A . 34 THR HG23 1 1
5 7615 1 1 34 THR N N -6.502 -15.668 3.976 1.00 . A A . 34 THR N 1 1
5 7616 1 1 34 THR O O -3.842 -14.396 4.220 1.00 . A A . 34 THR O 1 1
5 7617 1 1 34 THR OG1 O -6.520 -16.131 6.524 1.00 . A A . 34 THR OG1 1 1
5 7618 1 1 35 ILE C C -3.581 -10.634 4.210 1.00 . A A . 35 ILE C 1 1
5 7619 1 1 35 ILE CA C -3.941 -11.789 3.282 1.00 . A A . 35 ILE CA 1 1
5 7620 1 1 35 ILE CB C -4.245 -11.232 1.880 1.00 . A A . 35 ILE CB 1 1
5 7621 1 1 35 ILE CD1 C -5.661 -9.517 0.640 1.00 . A A . 35 ILE CD1 1 1
5 7622 1 1 35 ILE CG1 C -5.419 -10.250 1.941 1.00 . A A . 35 ILE CG1 1 1
5 7623 1 1 35 ILE CG2 C -4.545 -12.366 0.912 1.00 . A A . 35 ILE CG2 1 1
5 7624 1 1 35 ILE H H -5.951 -12.135 3.847 1.00 . A A . 35 ILE H 1 1
5 7625 1 1 35 ILE HA H -3.093 -12.455 3.208 1.00 . A A . 35 ILE HA 1 1
5 7626 1 1 35 ILE HB H -3.368 -10.711 1.527 1.00 . A A . 35 ILE HB 1 1
5 7627 1 1 35 ILE HD11 H -4.887 -9.775 -0.069 1.00 . A A . 35 ILE HD11 1 1
5 7628 1 1 35 ILE HD12 H -6.624 -9.799 0.242 1.00 . A A . 35 ILE HD12 1 1
5 7629 1 1 35 ILE HD13 H -5.642 -8.453 0.818 1.00 . A A . 35 ILE HD13 1 1
5 7630 1 1 35 ILE HG12 H -6.319 -10.791 2.189 1.00 . A A . 35 ILE HG12 1 1
5 7631 1 1 35 ILE HG13 H -5.221 -9.514 2.706 1.00 . A A . 35 ILE HG13 1 1
5 7632 1 1 35 ILE HG21 H -4.873 -13.234 1.466 1.00 . A A . 35 ILE HG21 1 1
5 7633 1 1 35 ILE HG22 H -5.325 -12.060 0.231 1.00 . A A . 35 ILE HG22 1 1
5 7634 1 1 35 ILE HG23 H -3.654 -12.609 0.355 1.00 . A A . 35 ILE HG23 1 1
5 7635 1 1 35 ILE N N -5.067 -12.553 3.809 1.00 . A A . 35 ILE N 1 1
5 7636 1 1 35 ILE O O -4.267 -10.382 5.201 1.00 . A A . 35 ILE O 1 1
5 7637 1 1 36 LEU C C -1.444 -7.715 3.800 1.00 . A A . 36 LEU C 1 1
5 7638 1 1 36 LEU CA C -2.049 -8.802 4.684 1.00 . A A . 36 LEU CA 1 1
5 7639 1 1 36 LEU CB C -1.022 -9.263 5.719 1.00 . A A . 36 LEU CB 1 1
5 7640 1 1 36 LEU CD1 C -0.135 -8.935 8.040 1.00 . A A . 36 LEU CD1 1 1
5 7641 1 1 36 LEU CD2 C 0.415 -7.280 6.247 1.00 . A A . 36 LEU CD2 1 1
5 7642 1 1 36 LEU CG C -0.637 -8.237 6.785 1.00 . A A . 36 LEU CG 1 1
5 7643 1 1 36 LEU H H -1.996 -10.181 3.080 1.00 . A A . 36 LEU H 1 1
5 7644 1 1 36 LEU HA H -2.909 -8.395 5.196 1.00 . A A . 36 LEU HA 1 1
5 7645 1 1 36 LEU HB2 H -1.427 -10.127 6.224 1.00 . A A . 36 LEU HB2 1 1
5 7646 1 1 36 LEU HB3 H -0.124 -9.545 5.190 1.00 . A A . 36 LEU HB3 1 1
5 7647 1 1 36 LEU HD11 H 0.501 -8.262 8.595 1.00 . A A . 36 LEU HD11 1 1
5 7648 1 1 36 LEU HD12 H 0.426 -9.814 7.763 1.00 . A A . 36 LEU HD12 1 1
5 7649 1 1 36 LEU HD13 H -0.976 -9.223 8.652 1.00 . A A . 36 LEU HD13 1 1
5 7650 1 1 36 LEU HD21 H 0.871 -7.704 5.365 1.00 . A A . 36 LEU HD21 1 1
5 7651 1 1 36 LEU HD22 H 1.173 -7.118 7.000 1.00 . A A . 36 LEU HD22 1 1
5 7652 1 1 36 LEU HD23 H -0.048 -6.338 5.996 1.00 . A A . 36 LEU HD23 1 1
5 7653 1 1 36 LEU HG H -1.511 -7.659 7.052 1.00 . A A . 36 LEU HG 1 1
5 7654 1 1 36 LEU N N -2.501 -9.933 3.881 1.00 . A A . 36 LEU N 1 1
5 7655 1 1 36 LEU O O -0.488 -7.959 3.065 1.00 . A A . 36 LEU O 1 1
5 7656 1 1 37 VAL C C -0.835 -4.352 3.974 1.00 . A A . 37 VAL C 1 1
5 7657 1 1 37 VAL CA C -1.522 -5.388 3.090 1.00 . A A . 37 VAL CA 1 1
5 7658 1 1 37 VAL CB C -2.668 -4.707 2.318 1.00 . A A . 37 VAL CB 1 1
5 7659 1 1 37 VAL CG1 C -2.120 -3.664 1.357 1.00 . A A . 37 VAL CG1 1 1
5 7660 1 1 37 VAL CG2 C -3.498 -5.744 1.574 1.00 . A A . 37 VAL CG2 1 1
5 7661 1 1 37 VAL H H -2.768 -6.382 4.484 1.00 . A A . 37 VAL H 1 1
5 7662 1 1 37 VAL HA H -0.808 -5.767 2.374 1.00 . A A . 37 VAL HA 1 1
5 7663 1 1 37 VAL HB H -3.310 -4.210 3.029 1.00 . A A . 37 VAL HB 1 1
5 7664 1 1 37 VAL HG11 H -1.947 -4.118 0.393 1.00 . A A . 37 VAL HG11 1 1
5 7665 1 1 37 VAL HG12 H -2.831 -2.859 1.256 1.00 . A A . 37 VAL HG12 1 1
5 7666 1 1 37 VAL HG13 H -1.189 -3.276 1.742 1.00 . A A . 37 VAL HG13 1 1
5 7667 1 1 37 VAL HG21 H -4.431 -5.899 2.094 1.00 . A A . 37 VAL HG21 1 1
5 7668 1 1 37 VAL HG22 H -3.697 -5.395 0.572 1.00 . A A . 37 VAL HG22 1 1
5 7669 1 1 37 VAL HG23 H -2.953 -6.676 1.528 1.00 . A A . 37 VAL HG23 1 1
5 7670 1 1 37 VAL N N -2.008 -6.514 3.880 1.00 . A A . 37 VAL N 1 1
5 7671 1 1 37 VAL O O -1.412 -3.878 4.953 1.00 . A A . 37 VAL O 1 1
5 7672 1 1 38 GLN C C 1.825 -2.013 3.456 1.00 . A A . 38 GLN C 1 1
5 7673 1 1 38 GLN CA C 1.164 -3.028 4.384 1.00 . A A . 38 GLN CA 1 1
5 7674 1 1 38 GLN CB C 2.227 -3.727 5.232 1.00 . A A . 38 GLN CB 1 1
5 7675 1 1 38 GLN CD C 4.368 -5.068 5.200 1.00 . A A . 38 GLN CD 1 1
5 7676 1 1 38 GLN CG C 3.122 -4.663 4.437 1.00 . A A . 38 GLN CG 1 1
5 7677 1 1 38 GLN H H 0.804 -4.420 2.832 1.00 . A A . 38 GLN H 1 1
5 7678 1 1 38 GLN HA H 0.479 -2.508 5.036 1.00 . A A . 38 GLN HA 1 1
5 7679 1 1 38 GLN HB2 H 2.848 -2.978 5.700 1.00 . A A . 38 GLN HB2 1 1
5 7680 1 1 38 GLN HB3 H 1.733 -4.305 6.001 1.00 . A A . 38 GLN HB3 1 1
5 7681 1 1 38 GLN HE21 H 3.265 -5.592 6.770 1.00 . A A . 38 GLN HE21 1 1
5 7682 1 1 38 GLN HE22 H 4.970 -5.804 6.946 1.00 . A A . 38 GLN HE22 1 1
5 7683 1 1 38 GLN HG2 H 2.564 -5.554 4.192 1.00 . A A . 38 GLN HG2 1 1
5 7684 1 1 38 GLN HG3 H 3.421 -4.166 3.526 1.00 . A A . 38 GLN HG3 1 1
5 7685 1 1 38 GLN N N 0.398 -4.007 3.622 1.00 . A A . 38 GLN N 1 1
5 7686 1 1 38 GLN NE2 N 4.183 -5.535 6.429 1.00 . A A . 38 GLN NE2 1 1
5 7687 1 1 38 GLN O O 2.442 -2.381 2.457 1.00 . A A . 38 GLN O 1 1
5 7688 1 1 38 GLN OE1 O 5.484 -4.962 4.691 1.00 . A A . 38 GLN OE1 1 1
5 7689 1 1 39 TRP C C 2.753 1.479 3.876 1.00 . A A . 39 TRP C 1 1
5 7690 1 1 39 TRP CA C 2.275 0.333 2.992 1.00 . A A . 39 TRP CA 1 1
5 7691 1 1 39 TRP CB C 1.255 0.849 1.973 1.00 . A A . 39 TRP CB 1 1
5 7692 1 1 39 TRP CD1 C -0.165 2.714 3.009 1.00 . A A . 39 TRP CD1 1 1
5 7693 1 1 39 TRP CD2 C -1.189 0.725 2.905 1.00 . A A . 39 TRP CD2 1 1
5 7694 1 1 39 TRP CE2 C -2.071 1.655 3.490 1.00 . A A . 39 TRP CE2 1 1
5 7695 1 1 39 TRP CE3 C -1.618 -0.594 2.736 1.00 . A A . 39 TRP CE3 1 1
5 7696 1 1 39 TRP CG C 0.023 1.423 2.604 1.00 . A A . 39 TRP CG 1 1
5 7697 1 1 39 TRP CH2 C -3.747 0.007 3.727 1.00 . A A . 39 TRP CH2 1 1
5 7698 1 1 39 TRP CZ2 C -3.353 1.306 3.906 1.00 . A A . 39 TRP CZ2 1 1
5 7699 1 1 39 TRP CZ3 C -2.890 -0.940 3.149 1.00 . A A . 39 TRP CZ3 1 1
5 7700 1 1 39 TRP H H 1.187 -0.505 4.602 1.00 . A A . 39 TRP H 1 1
5 7701 1 1 39 TRP HA H 3.122 -0.078 2.463 1.00 . A A . 39 TRP HA 1 1
5 7702 1 1 39 TRP HB2 H 1.715 1.622 1.374 1.00 . A A . 39 TRP HB2 1 1
5 7703 1 1 39 TRP HB3 H 0.955 0.033 1.332 1.00 . A A . 39 TRP HB3 1 1
5 7704 1 1 39 TRP HD1 H 0.576 3.493 2.917 1.00 . A A . 39 TRP HD1 1 1
5 7705 1 1 39 TRP HE1 H -1.795 3.694 3.900 1.00 . A A . 39 TRP HE1 1 1
5 7706 1 1 39 TRP HE3 H -0.972 -1.338 2.291 1.00 . A A . 39 TRP HE3 1 1
5 7707 1 1 39 TRP HH2 H -4.732 -0.307 4.035 1.00 . A A . 39 TRP HH2 1 1
5 7708 1 1 39 TRP HZ2 H -4.025 2.023 4.352 1.00 . A A . 39 TRP HZ2 1 1
5 7709 1 1 39 TRP HZ3 H -3.238 -1.954 3.026 1.00 . A A . 39 TRP HZ3 1 1
5 7710 1 1 39 TRP N N 1.690 -0.735 3.794 1.00 . A A . 39 TRP N 1 1
5 7711 1 1 39 TRP NE1 N -1.423 2.861 3.542 1.00 . A A . 39 TRP NE1 1 1
5 7712 1 1 39 TRP O O 2.558 1.462 5.091 1.00 . A A . 39 TRP O 1 1
5 7713 1 1 40 LYS C C 3.154 4.901 3.571 1.00 . A A . 40 LYS C 1 1
5 7714 1 1 40 LYS CA C 3.887 3.630 3.989 1.00 . A A . 40 LYS CA 1 1
5 7715 1 1 40 LYS CB C 5.389 3.793 3.750 1.00 . A A . 40 LYS CB 1 1
5 7716 1 1 40 LYS CD C 7.684 3.574 4.747 1.00 . A A . 40 LYS CD 1 1
5 7717 1 1 40 LYS CE C 8.185 3.912 6.143 1.00 . A A . 40 LYS CE 1 1
5 7718 1 1 40 LYS CG C 6.250 3.075 4.776 1.00 . A A . 40 LYS CG 1 1
5 7719 1 1 40 LYS H H 3.507 2.430 2.287 1.00 . A A . 40 LYS H 1 1
5 7720 1 1 40 LYS HA H 3.715 3.460 5.040 1.00 . A A . 40 LYS HA 1 1
5 7721 1 1 40 LYS HB2 H 5.631 3.403 2.773 1.00 . A A . 40 LYS HB2 1 1
5 7722 1 1 40 LYS HB3 H 5.635 4.845 3.779 1.00 . A A . 40 LYS HB3 1 1
5 7723 1 1 40 LYS HD2 H 8.316 2.804 4.326 1.00 . A A . 40 LYS HD2 1 1
5 7724 1 1 40 LYS HD3 H 7.736 4.461 4.131 1.00 . A A . 40 LYS HD3 1 1
5 7725 1 1 40 LYS HE2 H 8.923 4.695 6.067 1.00 . A A . 40 LYS HE2 1 1
5 7726 1 1 40 LYS HE3 H 7.352 4.258 6.737 1.00 . A A . 40 LYS HE3 1 1
5 7727 1 1 40 LYS HG2 H 5.840 3.248 5.760 1.00 . A A . 40 LYS HG2 1 1
5 7728 1 1 40 LYS HG3 H 6.241 2.016 4.561 1.00 . A A . 40 LYS HG3 1 1
5 7729 1 1 40 LYS HZ1 H 9.154 2.061 6.100 1.00 . A A . 40 LYS HZ1 1 1
5 7730 1 1 40 LYS HZ2 H 8.095 2.250 7.404 1.00 . A A . 40 LYS HZ2 1 1
5 7731 1 1 40 LYS HZ3 H 9.593 3.035 7.412 1.00 . A A . 40 LYS HZ3 1 1
5 7732 1 1 40 LYS N N 3.381 2.474 3.259 1.00 . A A . 40 LYS N 1 1
5 7733 1 1 40 LYS NZ N 8.800 2.731 6.812 1.00 . A A . 40 LYS NZ 1 1
5 7734 1 1 40 LYS O O 2.374 4.894 2.620 1.00 . A A . 40 LYS O 1 1
5 7735 1 1 41 GLU C C 3.279 7.829 2.661 1.00 . A A . 41 GLU C 1 1
5 7736 1 1 41 GLU CA C 2.777 7.269 3.989 1.00 . A A . 41 GLU CA 1 1
5 7737 1 1 41 GLU CB C 3.047 8.273 5.112 1.00 . A A . 41 GLU CB 1 1
5 7738 1 1 41 GLU CD C 2.677 8.460 7.604 1.00 . A A . 41 GLU CD 1 1
5 7739 1 1 41 GLU CG C 2.045 8.194 6.252 1.00 . A A . 41 GLU CG 1 1
5 7740 1 1 41 GLU H H 4.044 5.934 5.035 1.00 . A A . 41 GLU H 1 1
5 7741 1 1 41 GLU HA H 1.713 7.102 3.916 1.00 . A A . 41 GLU HA 1 1
5 7742 1 1 41 GLU HB2 H 4.033 8.089 5.513 1.00 . A A . 41 GLU HB2 1 1
5 7743 1 1 41 GLU HB3 H 3.016 9.271 4.702 1.00 . A A . 41 GLU HB3 1 1
5 7744 1 1 41 GLU HG2 H 1.270 8.928 6.085 1.00 . A A . 41 GLU HG2 1 1
5 7745 1 1 41 GLU HG3 H 1.607 7.207 6.262 1.00 . A A . 41 GLU HG3 1 1
5 7746 1 1 41 GLU N N 3.412 5.990 4.288 1.00 . A A . 41 GLU N 1 1
5 7747 1 1 41 GLU O O 4.340 7.455 2.162 1.00 . A A . 41 GLU O 1 1
5 7748 1 1 41 GLU OE1 O 3.653 9.237 7.661 1.00 . A A . 41 GLU OE1 1 1
5 7749 1 1 41 GLU OE2 O 2.195 7.890 8.606 1.00 . A A . 41 GLU OE2 1 1
5 7750 1 1 42 PRO C C 4.030 10.325 0.919 1.00 . A A . 42 PRO C 1 1
5 7751 1 1 42 PRO CA C 2.842 9.380 0.797 1.00 . A A . 42 PRO CA 1 1
5 7752 1 1 42 PRO CB C 1.573 10.157 0.433 1.00 . A A . 42 PRO CB 1 1
5 7753 1 1 42 PRO CD C 1.220 9.241 2.614 1.00 . A A . 42 PRO CD 1 1
5 7754 1 1 42 PRO CG C 0.906 10.423 1.739 1.00 . A A . 42 PRO CG 1 1
5 7755 1 1 42 PRO HA H 3.045 8.643 0.032 1.00 . A A . 42 PRO HA 1 1
5 7756 1 1 42 PRO HB2 H 1.844 11.075 -0.069 1.00 . A A . 42 PRO HB2 1 1
5 7757 1 1 42 PRO HB3 H 0.952 9.557 -0.213 1.00 . A A . 42 PRO HB3 1 1
5 7758 1 1 42 PRO HD2 H 1.329 9.553 3.641 1.00 . A A . 42 PRO HD2 1 1
5 7759 1 1 42 PRO HD3 H 0.448 8.491 2.523 1.00 . A A . 42 PRO HD3 1 1
5 7760 1 1 42 PRO HG2 H 1.301 11.328 2.174 1.00 . A A . 42 PRO HG2 1 1
5 7761 1 1 42 PRO HG3 H -0.161 10.510 1.593 1.00 . A A . 42 PRO HG3 1 1
5 7762 1 1 42 PRO N N 2.497 8.748 2.073 1.00 . A A . 42 PRO N 1 1
5 7763 1 1 42 PRO O O 4.505 10.602 2.019 1.00 . A A . 42 PRO O 1 1
5 7764 1 1 43 GLU C C 5.170 13.185 -0.254 1.00 . A A . 43 GLU C 1 1
5 7765 1 1 43 GLU CA C 5.643 11.734 -0.238 1.00 . A A . 43 GLU CA 1 1
5 7766 1 1 43 GLU CB C 6.527 11.461 -1.456 1.00 . A A . 43 GLU CB 1 1
5 7767 1 1 43 GLU CD C 6.703 11.957 -3.927 1.00 . A A . 43 GLU CD 1 1
5 7768 1 1 43 GLU CG C 5.790 11.568 -2.781 1.00 . A A . 43 GLU CG 1 1
5 7769 1 1 43 GLU H H 4.087 10.561 -1.067 1.00 . A A . 43 GLU H 1 1
5 7770 1 1 43 GLU HA H 6.219 11.566 0.659 1.00 . A A . 43 GLU HA 1 1
5 7771 1 1 43 GLU HB2 H 7.342 12.171 -1.462 1.00 . A A . 43 GLU HB2 1 1
5 7772 1 1 43 GLU HB3 H 6.933 10.464 -1.374 1.00 . A A . 43 GLU HB3 1 1
5 7773 1 1 43 GLU HG2 H 5.340 10.613 -3.006 1.00 . A A . 43 GLU HG2 1 1
5 7774 1 1 43 GLU HG3 H 5.016 12.315 -2.687 1.00 . A A . 43 GLU HG3 1 1
5 7775 1 1 43 GLU N N 4.507 10.819 -0.219 1.00 . A A . 43 GLU N 1 1
5 7776 1 1 43 GLU O O 5.887 14.087 0.182 1.00 . A A . 43 GLU O 1 1
5 7777 1 1 43 GLU OE1 O 7.925 11.722 -3.817 1.00 . A A . 43 GLU OE1 1 1
5 7778 1 1 43 GLU OE2 O 6.197 12.495 -4.933 1.00 . A A . 43 GLU OE2 1 1
5 7779 1 1 44 GLU C C 2.014 14.789 -0.184 1.00 . A A . 44 GLU C 1 1
5 7780 1 1 44 GLU CA C 3.394 14.745 -0.835 1.00 . A A . 44 GLU CA 1 1
5 7781 1 1 44 GLU CB C 3.298 15.201 -2.293 1.00 . A A . 44 GLU CB 1 1
5 7782 1 1 44 GLU CD C 4.531 17.406 -2.319 1.00 . A A . 44 GLU CD 1 1
5 7783 1 1 44 GLU CG C 4.522 15.960 -2.775 1.00 . A A . 44 GLU CG 1 1
5 7784 1 1 44 GLU H H 3.438 12.643 -1.093 1.00 . A A . 44 GLU H 1 1
5 7785 1 1 44 GLU HA H 4.053 15.412 -0.301 1.00 . A A . 44 GLU HA 1 1
5 7786 1 1 44 GLU HB2 H 3.165 14.333 -2.921 1.00 . A A . 44 GLU HB2 1 1
5 7787 1 1 44 GLU HB3 H 2.437 15.845 -2.398 1.00 . A A . 44 GLU HB3 1 1
5 7788 1 1 44 GLU HG2 H 5.407 15.472 -2.391 1.00 . A A . 44 GLU HG2 1 1
5 7789 1 1 44 GLU HG3 H 4.540 15.939 -3.855 1.00 . A A . 44 GLU HG3 1 1
5 7790 1 1 44 GLU N N 3.962 13.402 -0.761 1.00 . A A . 44 GLU N 1 1
5 7791 1 1 44 GLU O O 0.992 14.953 -0.849 1.00 . A A . 44 GLU O 1 1
5 7792 1 1 44 GLU OE1 O 3.655 18.174 -2.767 1.00 . A A . 44 GLU OE1 1 1
5 7793 1 1 44 GLU OE2 O 5.413 17.768 -1.512 1.00 . A A . 44 GLU OE2 1 1
5 7794 1 1 45 PRO C C 0.016 15.998 1.821 1.00 . A A . 45 PRO C 1 1
5 7795 1 1 45 PRO CA C 0.739 14.659 1.919 1.00 . A A . 45 PRO CA 1 1
5 7796 1 1 45 PRO CB C 1.205 14.407 3.355 1.00 . A A . 45 PRO CB 1 1
5 7797 1 1 45 PRO CD C 3.166 14.439 2.005 1.00 . A A . 45 PRO CD 1 1
5 7798 1 1 45 PRO CG C 2.650 14.774 3.354 1.00 . A A . 45 PRO CG 1 1
5 7799 1 1 45 PRO HA H 0.070 13.867 1.613 1.00 . A A . 45 PRO HA 1 1
5 7800 1 1 45 PRO HB2 H 0.640 15.031 4.035 1.00 . A A . 45 PRO HB2 1 1
5 7801 1 1 45 PRO HB3 H 1.062 13.367 3.607 1.00 . A A . 45 PRO HB3 1 1
5 7802 1 1 45 PRO HD2 H 3.931 15.167 1.781 1.00 . A A . 45 PRO HD2 1 1
5 7803 1 1 45 PRO HD3 H 3.553 13.436 1.900 1.00 . A A . 45 PRO HD3 1 1
5 7804 1 1 45 PRO HG2 H 2.762 15.824 3.575 1.00 . A A . 45 PRO HG2 1 1
5 7805 1 1 45 PRO HG3 H 3.181 14.177 4.081 1.00 . A A . 45 PRO HG3 1 1
5 7806 1 1 45 PRO N N 1.985 14.639 1.149 1.00 . A A . 45 PRO N 1 1
5 7807 1 1 45 PRO O O -1.165 16.053 1.478 1.00 . A A . 45 PRO O 1 1
5 7808 1 1 46 ASN C C -0.965 18.568 3.085 1.00 . A A . 46 ASN C 1 1
5 7809 1 1 46 ASN CA C 0.160 18.415 2.067 1.00 . A A . 46 ASN CA 1 1
5 7810 1 1 46 ASN CB C -0.365 18.710 0.660 1.00 . A A . 46 ASN CB 1 1
5 7811 1 1 46 ASN CG C 0.595 18.258 -0.423 1.00 . A A . 46 ASN CG 1 1
5 7812 1 1 46 ASN H H 1.671 16.967 2.387 1.00 . A A . 46 ASN H 1 1
5 7813 1 1 46 ASN HA H 0.943 19.120 2.303 1.00 . A A . 46 ASN HA 1 1
5 7814 1 1 46 ASN HB2 H -1.305 18.195 0.518 1.00 . A A . 46 ASN HB2 1 1
5 7815 1 1 46 ASN HB3 H -0.522 19.773 0.556 1.00 . A A . 46 ASN HB3 1 1
5 7816 1 1 46 ASN HD21 H -0.866 17.268 -1.339 1.00 . A A . 46 ASN HD21 1 1
5 7817 1 1 46 ASN HD22 H 0.685 17.187 -2.096 1.00 . A A . 46 ASN HD22 1 1
5 7818 1 1 46 ASN N N 0.734 17.076 2.122 1.00 . A A . 46 ASN N 1 1
5 7819 1 1 46 ASN ND2 N 0.087 17.494 -1.384 1.00 . A A . 46 ASN ND2 1 1
5 7820 1 1 46 ASN O O -1.857 19.397 2.918 1.00 . A A . 46 ASN O 1 1
5 7821 1 1 46 ASN OD1 O 1.780 18.592 -0.397 1.00 . A A . 46 ASN OD1 1 1
5 7822 1 1 47 GLY C C -1.943 16.589 6.053 1.00 . A A . 47 GLY C 1 1
5 7823 1 1 47 GLY CA C -1.935 17.821 5.171 1.00 . A A . 47 GLY CA 1 1
5 7824 1 1 47 GLY H H -0.177 17.119 4.220 1.00 . A A . 47 GLY H 1 1
5 7825 1 1 47 GLY HA2 H -1.758 18.691 5.787 1.00 . A A . 47 GLY HA2 1 1
5 7826 1 1 47 GLY HA3 H -2.901 17.919 4.699 1.00 . A A . 47 GLY HA3 1 1
5 7827 1 1 47 GLY N N -0.914 17.761 4.140 1.00 . A A . 47 GLY N 1 1
5 7828 1 1 47 GLY O O -1.235 15.620 5.780 1.00 . A A . 47 GLY O 1 1
5 7829 1 1 48 GLN C C -3.617 14.350 7.415 1.00 . A A . 48 GLN C 1 1
5 7830 1 1 48 GLN CA C -2.838 15.504 8.037 1.00 . A A . 48 GLN CA 1 1
5 7831 1 1 48 GLN CB C -3.510 15.944 9.339 1.00 . A A . 48 GLN CB 1 1
5 7832 1 1 48 GLN CD C -2.580 17.125 11.370 1.00 . A A . 48 GLN CD 1 1
5 7833 1 1 48 GLN CG C -2.602 15.848 10.556 1.00 . A A . 48 GLN CG 1 1
5 7834 1 1 48 GLN H H -3.284 17.428 7.275 1.00 . A A . 48 GLN H 1 1
5 7835 1 1 48 GLN HA H -1.836 15.169 8.256 1.00 . A A . 48 GLN HA 1 1
5 7836 1 1 48 GLN HB2 H -3.829 16.972 9.237 1.00 . A A . 48 GLN HB2 1 1
5 7837 1 1 48 GLN HB3 H -4.376 15.322 9.513 1.00 . A A . 48 GLN HB3 1 1
5 7838 1 1 48 GLN HE21 H -2.662 16.077 13.059 1.00 . A A . 48 GLN HE21 1 1
5 7839 1 1 48 GLN HE22 H -2.608 17.795 13.243 1.00 . A A . 48 GLN HE22 1 1
5 7840 1 1 48 GLN HG2 H -2.951 15.043 11.185 1.00 . A A . 48 GLN HG2 1 1
5 7841 1 1 48 GLN HG3 H -1.597 15.633 10.222 1.00 . A A . 48 GLN HG3 1 1
5 7842 1 1 48 GLN N N -2.744 16.626 7.112 1.00 . A A . 48 GLN N 1 1
5 7843 1 1 48 GLN NE2 N -2.621 16.985 12.690 1.00 . A A . 48 GLN NE2 1 1
5 7844 1 1 48 GLN O O -4.805 14.479 7.118 1.00 . A A . 48 GLN O 1 1
5 7845 1 1 48 GLN OE1 O -2.527 18.226 10.822 1.00 . A A . 48 GLN OE1 1 1
5 7846 1 1 49 ILE C C -4.537 11.391 7.619 1.00 . A A . 49 ILE C 1 1
5 7847 1 1 49 ILE CA C -3.571 12.046 6.636 1.00 . A A . 49 ILE CA 1 1
5 7848 1 1 49 ILE CB C -2.522 11.007 6.196 1.00 . A A . 49 ILE CB 1 1
5 7849 1 1 49 ILE CD1 C -2.222 12.029 3.884 1.00 . A A . 49 ILE CD1 1 1
5 7850 1 1 49 ILE CG1 C -1.557 11.624 5.181 1.00 . A A . 49 ILE CG1 1 1
5 7851 1 1 49 ILE CG2 C -3.205 9.781 5.609 1.00 . A A . 49 ILE CG2 1 1
5 7852 1 1 49 ILE H H -1.996 13.181 7.479 1.00 . A A . 49 ILE H 1 1
5 7853 1 1 49 ILE HA H -4.122 12.364 5.762 1.00 . A A . 49 ILE HA 1 1
5 7854 1 1 49 ILE HB H -1.967 10.697 7.068 1.00 . A A . 49 ILE HB 1 1
5 7855 1 1 49 ILE HD11 H -3.284 11.843 3.950 1.00 . A A . 49 ILE HD11 1 1
5 7856 1 1 49 ILE HD12 H -2.051 13.081 3.706 1.00 . A A . 49 ILE HD12 1 1
5 7857 1 1 49 ILE HD13 H -1.805 11.454 3.070 1.00 . A A . 49 ILE HD13 1 1
5 7858 1 1 49 ILE HG12 H -1.105 12.503 5.610 1.00 . A A . 49 ILE HG12 1 1
5 7859 1 1 49 ILE HG13 H -0.785 10.904 4.947 1.00 . A A . 49 ILE HG13 1 1
5 7860 1 1 49 ILE HG21 H -2.654 9.441 4.745 1.00 . A A . 49 ILE HG21 1 1
5 7861 1 1 49 ILE HG22 H -3.232 8.995 6.349 1.00 . A A . 49 ILE HG22 1 1
5 7862 1 1 49 ILE HG23 H -4.212 10.036 5.316 1.00 . A A . 49 ILE HG23 1 1
5 7863 1 1 49 ILE N N -2.941 13.223 7.222 1.00 . A A . 49 ILE N 1 1
5 7864 1 1 49 ILE O O -4.118 10.805 8.617 1.00 . A A . 49 ILE O 1 1
5 7865 1 1 50 GLN C C -6.899 9.396 8.027 1.00 . A A . 50 GLN C 1 1
5 7866 1 1 50 GLN CA C -6.854 10.913 8.185 1.00 . A A . 50 GLN CA 1 1
5 7867 1 1 50 GLN CB C -8.222 11.513 7.858 1.00 . A A . 50 GLN CB 1 1
5 7868 1 1 50 GLN CD C -8.206 13.521 9.391 1.00 . A A . 50 GLN CD 1 1
5 7869 1 1 50 GLN CG C -8.262 13.029 7.959 1.00 . A A . 50 GLN CG 1 1
5 7870 1 1 50 GLN H H -6.099 11.975 6.517 1.00 . A A . 50 GLN H 1 1
5 7871 1 1 50 GLN HA H -6.602 11.148 9.208 1.00 . A A . 50 GLN HA 1 1
5 7872 1 1 50 GLN HB2 H -8.495 11.232 6.852 1.00 . A A . 50 GLN HB2 1 1
5 7873 1 1 50 GLN HB3 H -8.951 11.109 8.546 1.00 . A A . 50 GLN HB3 1 1
5 7874 1 1 50 GLN HE21 H -7.341 15.212 8.803 1.00 . A A . 50 GLN HE21 1 1
5 7875 1 1 50 GLN HE22 H -7.619 15.063 10.500 1.00 . A A . 50 GLN HE22 1 1
5 7876 1 1 50 GLN HG2 H -7.418 13.434 7.421 1.00 . A A . 50 GLN HG2 1 1
5 7877 1 1 50 GLN HG3 H -9.177 13.382 7.506 1.00 . A A . 50 GLN HG3 1 1
5 7878 1 1 50 GLN N N -5.829 11.495 7.327 1.00 . A A . 50 GLN N 1 1
5 7879 1 1 50 GLN NE2 N -7.668 14.719 9.584 1.00 . A A . 50 GLN NE2 1 1
5 7880 1 1 50 GLN O O -7.314 8.679 8.935 1.00 . A A . 50 GLN O 1 1
5 7881 1 1 50 GLN OE1 O -8.642 12.833 10.314 1.00 . A A . 50 GLN OE1 1 1
5 7882 1 1 51 GLY C C -6.122 7.156 5.171 1.00 . A A . 51 GLY C 1 1
5 7883 1 1 51 GLY CA C -6.467 7.486 6.609 1.00 . A A . 51 GLY CA 1 1
5 7884 1 1 51 GLY H H -6.146 9.534 6.176 1.00 . A A . 51 GLY H 1 1
5 7885 1 1 51 GLY HA2 H -5.746 7.014 7.259 1.00 . A A . 51 GLY HA2 1 1
5 7886 1 1 51 GLY HA3 H -7.448 7.092 6.831 1.00 . A A . 51 GLY HA3 1 1
5 7887 1 1 51 GLY N N -6.467 8.915 6.864 1.00 . A A . 51 GLY N 1 1
5 7888 1 1 51 GLY O O -5.481 7.949 4.480 1.00 . A A . 51 GLY O 1 1
5 7889 1 1 52 TYR C C -7.424 4.699 2.812 1.00 . A A . 52 TYR C 1 1
5 7890 1 1 52 TYR CA C -6.276 5.545 3.352 1.00 . A A . 52 TYR CA 1 1
5 7891 1 1 52 TYR CB C -4.971 4.749 3.299 1.00 . A A . 52 TYR CB 1 1
5 7892 1 1 52 TYR CD1 C -3.608 5.161 5.384 1.00 . A A . 52 TYR CD1 1 1
5 7893 1 1 52 TYR CD2 C -2.967 6.282 3.381 1.00 . A A . 52 TYR CD2 1 1
5 7894 1 1 52 TYR CE1 C -2.564 5.762 6.060 1.00 . A A . 52 TYR CE1 1 1
5 7895 1 1 52 TYR CE2 C -1.920 6.888 4.049 1.00 . A A . 52 TYR CE2 1 1
5 7896 1 1 52 TYR CG C -3.827 5.409 4.035 1.00 . A A . 52 TYR CG 1 1
5 7897 1 1 52 TYR CZ C -1.723 6.626 5.389 1.00 . A A . 52 TYR CZ 1 1
5 7898 1 1 52 TYR H H -7.054 5.393 5.315 1.00 . A A . 52 TYR H 1 1
5 7899 1 1 52 TYR HA H -6.172 6.427 2.737 1.00 . A A . 52 TYR HA 1 1
5 7900 1 1 52 TYR HB2 H -5.132 3.777 3.741 1.00 . A A . 52 TYR HB2 1 1
5 7901 1 1 52 TYR HB3 H -4.676 4.624 2.267 1.00 . A A . 52 TYR HB3 1 1
5 7902 1 1 52 TYR HD1 H -4.268 4.485 5.908 1.00 . A A . 52 TYR HD1 1 1
5 7903 1 1 52 TYR HD2 H -3.125 6.487 2.331 1.00 . A A . 52 TYR HD2 1 1
5 7904 1 1 52 TYR HE1 H -2.410 5.557 7.109 1.00 . A A . 52 TYR HE1 1 1
5 7905 1 1 52 TYR HE2 H -1.262 7.562 3.523 1.00 . A A . 52 TYR HE2 1 1
5 7906 1 1 52 TYR HH H -0.763 8.181 5.982 1.00 . A A . 52 TYR HH 1 1
5 7907 1 1 52 TYR N N -6.547 5.982 4.717 1.00 . A A . 52 TYR N 1 1
5 7908 1 1 52 TYR O O -8.295 4.261 3.565 1.00 . A A . 52 TYR O 1 1
5 7909 1 1 52 TYR OH O -0.682 7.227 6.058 1.00 . A A . 52 TYR OH 1 1
5 7910 1 1 53 ARG C C -7.852 2.518 0.076 1.00 . A A . 53 ARG C 1 1
5 7911 1 1 53 ARG CA C -8.459 3.679 0.860 1.00 . A A . 53 ARG CA 1 1
5 7912 1 1 53 ARG CB C -9.296 4.556 -0.074 1.00 . A A . 53 ARG CB 1 1
5 7913 1 1 53 ARG CD C -11.584 5.027 -1.002 1.00 . A A . 53 ARG CD 1 1
5 7914 1 1 53 ARG CG C -10.671 3.983 -0.376 1.00 . A A . 53 ARG CG 1 1
5 7915 1 1 53 ARG CZ C -13.207 6.730 -0.285 1.00 . A A . 53 ARG CZ 1 1
5 7916 1 1 53 ARG H H -6.698 4.848 0.955 1.00 . A A . 53 ARG H 1 1
5 7917 1 1 53 ARG HA H -9.098 3.280 1.634 1.00 . A A . 53 ARG HA 1 1
5 7918 1 1 53 ARG HB2 H -9.427 5.525 0.385 1.00 . A A . 53 ARG HB2 1 1
5 7919 1 1 53 ARG HB3 H -8.766 4.676 -1.006 1.00 . A A . 53 ARG HB3 1 1
5 7920 1 1 53 ARG HD2 H -10.983 5.706 -1.587 1.00 . A A . 53 ARG HD2 1 1
5 7921 1 1 53 ARG HD3 H -12.293 4.527 -1.644 1.00 . A A . 53 ARG HD3 1 1
5 7922 1 1 53 ARG HE H -12.128 5.593 0.948 1.00 . A A . 53 ARG HE 1 1
5 7923 1 1 53 ARG HG2 H -10.563 3.157 -1.063 1.00 . A A . 53 ARG HG2 1 1
5 7924 1 1 53 ARG HG3 H -11.116 3.633 0.543 1.00 . A A . 53 ARG HG3 1 1
5 7925 1 1 53 ARG HH11 H -13.011 6.530 -2.287 1.00 . A A . 53 ARG HH11 1 1
5 7926 1 1 53 ARG HH12 H -14.153 7.725 -1.768 1.00 . A A . 53 ARG HH12 1 1
5 7927 1 1 53 ARG HH21 H -13.628 7.165 1.643 1.00 . A A . 53 ARG HH21 1 1
5 7928 1 1 53 ARG HH22 H -14.501 8.087 0.467 1.00 . A A . 53 ARG HH22 1 1
5 7929 1 1 53 ARG N N -7.418 4.472 1.503 1.00 . A A . 53 ARG N 1 1
5 7930 1 1 53 ARG NE N -12.313 5.790 0.007 1.00 . A A . 53 ARG NE 1 1
5 7931 1 1 53 ARG NH1 N -13.478 7.019 -1.551 1.00 . A A . 53 ARG NH1 1 1
5 7932 1 1 53 ARG NH2 N -13.829 7.380 0.688 1.00 . A A . 53 ARG NH2 1 1
5 7933 1 1 53 ARG O O -6.896 2.698 -0.678 1.00 . A A . 53 ARG O 1 1
5 7934 1 1 54 VAL C C -8.990 -0.419 -1.372 1.00 . A A . 54 VAL C 1 1
5 7935 1 1 54 VAL CA C -7.931 0.139 -0.428 1.00 . A A . 54 VAL CA 1 1
5 7936 1 1 54 VAL CB C -7.519 -0.960 0.571 1.00 . A A . 54 VAL CB 1 1
5 7937 1 1 54 VAL CG1 C -7.042 -2.202 -0.168 1.00 . A A . 54 VAL CG1 1 1
5 7938 1 1 54 VAL CG2 C -6.443 -0.446 1.514 1.00 . A A . 54 VAL CG2 1 1
5 7939 1 1 54 VAL H H -9.175 1.248 0.876 1.00 . A A . 54 VAL H 1 1
5 7940 1 1 54 VAL HA H -7.059 0.417 -1.004 1.00 . A A . 54 VAL HA 1 1
5 7941 1 1 54 VAL HB H -8.386 -1.229 1.157 1.00 . A A . 54 VAL HB 1 1
5 7942 1 1 54 VAL HG11 H -6.732 -1.930 -1.167 1.00 . A A . 54 VAL HG11 1 1
5 7943 1 1 54 VAL HG12 H -6.208 -2.639 0.361 1.00 . A A . 54 VAL HG12 1 1
5 7944 1 1 54 VAL HG13 H -7.848 -2.918 -0.226 1.00 . A A . 54 VAL HG13 1 1
5 7945 1 1 54 VAL HG21 H -5.853 0.305 1.011 1.00 . A A . 54 VAL HG21 1 1
5 7946 1 1 54 VAL HG22 H -6.908 -0.012 2.388 1.00 . A A . 54 VAL HG22 1 1
5 7947 1 1 54 VAL HG23 H -5.806 -1.263 1.817 1.00 . A A . 54 VAL HG23 1 1
5 7948 1 1 54 VAL N N -8.416 1.328 0.262 1.00 . A A . 54 VAL N 1 1
5 7949 1 1 54 VAL O O -10.183 -0.392 -1.068 1.00 . A A . 54 VAL O 1 1
5 7950 1 1 55 TYR C C -9.052 -2.916 -3.868 1.00 . A A . 55 TYR C 1 1
5 7951 1 1 55 TYR CA C -9.456 -1.489 -3.507 1.00 . A A . 55 TYR CA 1 1
5 7952 1 1 55 TYR CB C -9.476 -0.619 -4.765 1.00 . A A . 55 TYR CB 1 1
5 7953 1 1 55 TYR CD1 C -9.323 1.715 -3.815 1.00 . A A . 55 TYR CD1 1 1
5 7954 1 1 55 TYR CD2 C -11.285 1.122 -5.032 1.00 . A A . 55 TYR CD2 1 1
5 7955 1 1 55 TYR CE1 C -9.833 2.981 -3.602 1.00 . A A . 55 TYR CE1 1 1
5 7956 1 1 55 TYR CE2 C -11.802 2.386 -4.824 1.00 . A A . 55 TYR CE2 1 1
5 7957 1 1 55 TYR CG C -10.039 0.766 -4.534 1.00 . A A . 55 TYR CG 1 1
5 7958 1 1 55 TYR CZ C -11.072 3.312 -4.109 1.00 . A A . 55 TYR CZ 1 1
5 7959 1 1 55 TYR H H -7.584 -0.921 -2.701 1.00 . A A . 55 TYR H 1 1
5 7960 1 1 55 TYR HA H -10.446 -1.505 -3.076 1.00 . A A . 55 TYR HA 1 1
5 7961 1 1 55 TYR HB2 H -8.469 -0.510 -5.135 1.00 . A A . 55 TYR HB2 1 1
5 7962 1 1 55 TYR HB3 H -10.081 -1.102 -5.518 1.00 . A A . 55 TYR HB3 1 1
5 7963 1 1 55 TYR HD1 H -8.353 1.453 -3.420 1.00 . A A . 55 TYR HD1 1 1
5 7964 1 1 55 TYR HD2 H -11.854 0.395 -5.591 1.00 . A A . 55 TYR HD2 1 1
5 7965 1 1 55 TYR HE1 H -9.262 3.707 -3.042 1.00 . A A . 55 TYR HE1 1 1
5 7966 1 1 55 TYR HE2 H -12.772 2.646 -5.220 1.00 . A A . 55 TYR HE2 1 1
5 7967 1 1 55 TYR HH H -11.983 4.895 -4.709 1.00 . A A . 55 TYR HH 1 1
5 7968 1 1 55 TYR N N -8.546 -0.927 -2.516 1.00 . A A . 55 TYR N 1 1
5 7969 1 1 55 TYR O O -7.975 -3.149 -4.417 1.00 . A A . 55 TYR O 1 1
5 7970 1 1 55 TYR OH O -11.583 4.572 -3.897 1.00 . A A . 55 TYR OH 1 1
5 7971 1 1 56 TYR C C -10.942 -5.994 -4.255 1.00 . A A . 56 TYR C 1 1
5 7972 1 1 56 TYR CA C -9.661 -5.271 -3.848 1.00 . A A . 56 TYR CA 1 1
5 7973 1 1 56 TYR CB C -9.043 -5.958 -2.629 1.00 . A A . 56 TYR CB 1 1
5 7974 1 1 56 TYR CD1 C -10.270 -5.133 -0.579 1.00 . A A . 56 TYR CD1 1 1
5 7975 1 1 56 TYR CD2 C -10.679 -7.364 -1.315 1.00 . A A . 56 TYR CD2 1 1
5 7976 1 1 56 TYR CE1 C -11.156 -5.310 0.465 1.00 . A A . 56 TYR CE1 1 1
5 7977 1 1 56 TYR CE2 C -11.569 -7.549 -0.274 1.00 . A A . 56 TYR CE2 1 1
5 7978 1 1 56 TYR CG C -10.015 -6.156 -1.486 1.00 . A A . 56 TYR CG 1 1
5 7979 1 1 56 TYR CZ C -11.803 -6.519 0.614 1.00 . A A . 56 TYR CZ 1 1
5 7980 1 1 56 TYR H H -10.768 -3.620 -3.121 1.00 . A A . 56 TYR H 1 1
5 7981 1 1 56 TYR HA H -8.960 -5.316 -4.668 1.00 . A A . 56 TYR HA 1 1
5 7982 1 1 56 TYR HB2 H -8.672 -6.929 -2.919 1.00 . A A . 56 TYR HB2 1 1
5 7983 1 1 56 TYR HB3 H -8.222 -5.359 -2.265 1.00 . A A . 56 TYR HB3 1 1
5 7984 1 1 56 TYR HD1 H -9.760 -4.188 -0.700 1.00 . A A . 56 TYR HD1 1 1
5 7985 1 1 56 TYR HD2 H -10.493 -8.169 -2.012 1.00 . A A . 56 TYR HD2 1 1
5 7986 1 1 56 TYR HE1 H -11.339 -4.503 1.160 1.00 . A A . 56 TYR HE1 1 1
5 7987 1 1 56 TYR HE2 H -12.074 -8.495 -0.156 1.00 . A A . 56 TYR HE2 1 1
5 7988 1 1 56 TYR HH H -12.709 -7.627 1.898 1.00 . A A . 56 TYR HH 1 1
5 7989 1 1 56 TYR N N -9.926 -3.868 -3.556 1.00 . A A . 56 TYR N 1 1
5 7990 1 1 56 TYR O O -11.976 -5.870 -3.599 1.00 . A A . 56 TYR O 1 1
5 7991 1 1 56 TYR OH O -12.687 -6.699 1.652 1.00 . A A . 56 TYR OH 1 1
5 7992 1 1 57 THR C C -11.582 -8.619 -6.776 1.00 . A A . 57 THR C 1 1
5 7993 1 1 57 THR CA C -12.016 -7.493 -5.844 1.00 . A A . 57 THR CA 1 1
5 7994 1 1 57 THR CB C -12.996 -6.572 -6.593 1.00 . A A . 57 THR CB 1 1
5 7995 1 1 57 THR CG2 C -12.390 -6.082 -7.899 1.00 . A A . 57 THR CG2 1 1
5 7996 1 1 57 THR H H -10.012 -6.810 -5.826 1.00 . A A . 57 THR H 1 1
5 7997 1 1 57 THR HA H -12.530 -7.920 -4.996 1.00 . A A . 57 THR HA 1 1
5 7998 1 1 57 THR HB H -13.211 -5.716 -5.970 1.00 . A A . 57 THR HB 1 1
5 7999 1 1 57 THR HG1 H -14.916 -6.637 -7.042 1.00 . A A . 57 THR HG1 1 1
5 8000 1 1 57 THR HG21 H -11.443 -5.602 -7.698 1.00 . A A . 57 THR HG21 1 1
5 8001 1 1 57 THR HG22 H -13.060 -5.375 -8.364 1.00 . A A . 57 THR HG22 1 1
5 8002 1 1 57 THR HG23 H -12.234 -6.920 -8.560 1.00 . A A . 57 THR HG23 1 1
5 8003 1 1 57 THR N N -10.864 -6.751 -5.346 1.00 . A A . 57 THR N 1 1
5 8004 1 1 57 THR O O -10.510 -8.562 -7.378 1.00 . A A . 57 THR O 1 1
5 8005 1 1 57 THR OG1 O -14.217 -7.270 -6.861 1.00 . A A . 57 THR OG1 1 1
5 8006 1 1 58 MET C C -12.420 -10.452 -9.210 1.00 . A A . 58 MET C 1 1
5 8007 1 1 58 MET CA C -12.124 -10.782 -7.752 1.00 . A A . 58 MET CA 1 1
5 8008 1 1 58 MET CB C -12.938 -12.002 -7.316 1.00 . A A . 58 MET CB 1 1
5 8009 1 1 58 MET CE C -14.535 -14.459 -6.677 1.00 . A A . 58 MET CE 1 1
5 8010 1 1 58 MET CG C -14.441 -11.770 -7.338 1.00 . A A . 58 MET CG 1 1
5 8011 1 1 58 MET H H -13.262 -9.632 -6.384 1.00 . A A . 58 MET H 1 1
5 8012 1 1 58 MET HA H -11.073 -11.008 -7.651 1.00 . A A . 58 MET HA 1 1
5 8013 1 1 58 MET HB2 H -12.713 -12.826 -7.979 1.00 . A A . 58 MET HB2 1 1
5 8014 1 1 58 MET HB3 H -12.652 -12.272 -6.311 1.00 . A A . 58 MET HB3 1 1
5 8015 1 1 58 MET HE1 H -13.768 -14.962 -7.247 1.00 . A A . 58 MET HE1 1 1
5 8016 1 1 58 MET HE2 H -14.085 -13.949 -5.838 1.00 . A A . 58 MET HE2 1 1
5 8017 1 1 58 MET HE3 H -15.251 -15.184 -6.316 1.00 . A A . 58 MET HE3 1 1
5 8018 1 1 58 MET HG2 H -14.750 -11.411 -6.368 1.00 . A A . 58 MET HG2 1 1
5 8019 1 1 58 MET HG3 H -14.664 -11.023 -8.085 1.00 . A A . 58 MET HG3 1 1
5 8020 1 1 58 MET N N -12.421 -9.643 -6.889 1.00 . A A . 58 MET N 1 1
5 8021 1 1 58 MET O O -11.862 -11.064 -10.120 1.00 . A A . 58 MET O 1 1
5 8022 1 1 58 MET SD S -15.369 -13.267 -7.722 1.00 . A A . 58 MET SD 1 1
5 8023 1 1 59 ASP C C -13.178 -7.657 -11.067 1.00 . A A . 59 ASP C 1 1
5 8024 1 1 59 ASP CA C -13.672 -9.070 -10.776 1.00 . A A . 59 ASP CA 1 1
5 8025 1 1 59 ASP CB C -15.189 -9.142 -10.957 1.00 . A A . 59 ASP CB 1 1
5 8026 1 1 59 ASP CG C -15.680 -10.562 -11.154 1.00 . A A . 59 ASP CG 1 1
5 8027 1 1 59 ASP H H -13.713 -9.031 -8.660 1.00 . A A . 59 ASP H 1 1
5 8028 1 1 59 ASP HA H -13.201 -9.751 -11.471 1.00 . A A . 59 ASP HA 1 1
5 8029 1 1 59 ASP HB2 H -15.668 -8.733 -10.080 1.00 . A A . 59 ASP HB2 1 1
5 8030 1 1 59 ASP HB3 H -15.469 -8.559 -11.822 1.00 . A A . 59 ASP HB3 1 1
5 8031 1 1 59 ASP N N -13.301 -9.482 -9.426 1.00 . A A . 59 ASP N 1 1
5 8032 1 1 59 ASP O O -13.941 -6.690 -11.049 1.00 . A A . 59 ASP O 1 1
5 8033 1 1 59 ASP OD1 O -14.855 -11.435 -11.495 1.00 . A A . 59 ASP OD1 1 1
5 8034 1 1 59 ASP OD2 O -16.893 -10.802 -10.969 1.00 . A A . 59 ASP OD2 1 1
5 8035 1 1 60 PRO C C -11.685 -5.681 -12.990 1.00 . A A . 60 PRO C 1 1
5 8036 1 1 60 PRO CA C -11.248 -6.237 -11.640 1.00 . A A . 60 PRO CA 1 1
5 8037 1 1 60 PRO CB C -9.752 -6.560 -11.654 1.00 . A A . 60 PRO CB 1 1
5 8038 1 1 60 PRO CD C -10.903 -8.637 -11.380 1.00 . A A . 60 PRO CD 1 1
5 8039 1 1 60 PRO CG C -9.681 -8.010 -11.991 1.00 . A A . 60 PRO CG 1 1
5 8040 1 1 60 PRO HA H -11.453 -5.509 -10.868 1.00 . A A . 60 PRO HA 1 1
5 8041 1 1 60 PRO HB2 H -9.257 -5.955 -12.400 1.00 . A A . 60 PRO HB2 1 1
5 8042 1 1 60 PRO HB3 H -9.326 -6.359 -10.681 1.00 . A A . 60 PRO HB3 1 1
5 8043 1 1 60 PRO HD2 H -11.264 -9.443 -12.002 1.00 . A A . 60 PRO HD2 1 1
5 8044 1 1 60 PRO HD3 H -10.686 -8.995 -10.383 1.00 . A A . 60 PRO HD3 1 1
5 8045 1 1 60 PRO HG2 H -9.689 -8.138 -13.062 1.00 . A A . 60 PRO HG2 1 1
5 8046 1 1 60 PRO HG3 H -8.786 -8.441 -11.566 1.00 . A A . 60 PRO HG3 1 1
5 8047 1 1 60 PRO N N -11.871 -7.529 -11.341 1.00 . A A . 60 PRO N 1 1
5 8048 1 1 60 PRO O O -11.380 -4.538 -13.331 1.00 . A A . 60 PRO O 1 1
5 8049 1 1 61 THR C C -13.798 -4.872 -14.967 1.00 . A A . 61 THR C 1 1
5 8050 1 1 61 THR CA C -12.881 -6.086 -15.071 1.00 . A A . 61 THR CA 1 1
5 8051 1 1 61 THR CB C -13.637 -7.228 -15.775 1.00 . A A . 61 THR CB 1 1
5 8052 1 1 61 THR CG2 C -14.881 -7.618 -14.990 1.00 . A A . 61 THR CG2 1 1
5 8053 1 1 61 THR H H -12.612 -7.395 -13.429 1.00 . A A . 61 THR H 1 1
5 8054 1 1 61 THR HA H -12.023 -5.827 -15.673 1.00 . A A . 61 THR HA 1 1
5 8055 1 1 61 THR HB H -12.984 -8.087 -15.838 1.00 . A A . 61 THR HB 1 1
5 8056 1 1 61 THR HG1 H -14.555 -6.038 -17.052 1.00 . A A . 61 THR HG1 1 1
5 8057 1 1 61 THR HG21 H -15.519 -6.755 -14.873 1.00 . A A . 61 THR HG21 1 1
5 8058 1 1 61 THR HG22 H -14.591 -7.987 -14.017 1.00 . A A . 61 THR HG22 1 1
5 8059 1 1 61 THR HG23 H -15.414 -8.392 -15.522 1.00 . A A . 61 THR HG23 1 1
5 8060 1 1 61 THR N N -12.402 -6.496 -13.757 1.00 . A A . 61 THR N 1 1
5 8061 1 1 61 THR O O -14.022 -4.168 -15.952 1.00 . A A . 61 THR O 1 1
5 8062 1 1 61 THR OG1 O -14.009 -6.827 -17.099 1.00 . A A . 61 THR OG1 1 1
5 8063 1 1 62 GLN C C -14.434 -2.274 -13.094 1.00 . A A . 62 GLN C 1 1
5 8064 1 1 62 GLN CA C -15.217 -3.505 -13.541 1.00 . A A . 62 GLN CA 1 1
5 8065 1 1 62 GLN CB C -16.267 -3.865 -12.489 1.00 . A A . 62 GLN CB 1 1
5 8066 1 1 62 GLN CD C -18.342 -5.305 -12.423 1.00 . A A . 62 GLN CD 1 1
5 8067 1 1 62 GLN CG C -16.845 -5.261 -12.658 1.00 . A A . 62 GLN CG 1 1
5 8068 1 1 62 GLN H H -14.107 -5.232 -13.025 1.00 . A A . 62 GLN H 1 1
5 8069 1 1 62 GLN HA H -15.715 -3.282 -14.472 1.00 . A A . 62 GLN HA 1 1
5 8070 1 1 62 GLN HB2 H -15.816 -3.801 -11.509 1.00 . A A . 62 GLN HB2 1 1
5 8071 1 1 62 GLN HB3 H -17.078 -3.154 -12.548 1.00 . A A . 62 GLN HB3 1 1
5 8072 1 1 62 GLN HE21 H -18.097 -6.610 -10.944 1.00 . A A . 62 GLN HE21 1 1
5 8073 1 1 62 GLN HE22 H -19.728 -6.150 -11.277 1.00 . A A . 62 GLN HE22 1 1
5 8074 1 1 62 GLN HG2 H -16.644 -5.600 -13.662 1.00 . A A . 62 GLN HG2 1 1
5 8075 1 1 62 GLN HG3 H -16.365 -5.923 -11.953 1.00 . A A . 62 GLN HG3 1 1
5 8076 1 1 62 GLN N N -14.324 -4.634 -13.771 1.00 . A A . 62 GLN N 1 1
5 8077 1 1 62 GLN NE2 N -18.766 -6.103 -11.451 1.00 . A A . 62 GLN NE2 1 1
5 8078 1 1 62 GLN O O -13.203 -2.284 -13.070 1.00 . A A . 62 GLN O 1 1
5 8079 1 1 62 GLN OE1 O -19.110 -4.630 -13.110 1.00 . A A . 62 GLN OE1 1 1
5 8080 1 1 63 HIS C C -14.225 -0.028 -10.803 1.00 . A A . 63 HIS C 1 1
5 8081 1 1 63 HIS CA C -14.528 0.024 -12.297 1.00 . A A . 63 HIS CA 1 1
5 8082 1 1 63 HIS CB C -15.433 1.218 -12.604 1.00 . A A . 63 HIS CB 1 1
5 8083 1 1 63 HIS CD2 C -14.414 3.041 -14.142 1.00 . A A . 63 HIS CD2 1 1
5 8084 1 1 63 HIS CE1 C -13.511 4.300 -12.590 1.00 . A A . 63 HIS CE1 1 1
5 8085 1 1 63 HIS CG C -14.681 2.467 -12.945 1.00 . A A . 63 HIS CG 1 1
5 8086 1 1 63 HIS H H -16.134 -1.269 -12.782 1.00 . A A . 63 HIS H 1 1
5 8087 1 1 63 HIS HA H -13.600 0.138 -12.836 1.00 . A A . 63 HIS HA 1 1
5 8088 1 1 63 HIS HB2 H -16.068 0.973 -13.444 1.00 . A A . 63 HIS HB2 1 1
5 8089 1 1 63 HIS HB3 H -16.050 1.426 -11.742 1.00 . A A . 63 HIS HB3 1 1
5 8090 1 1 63 HIS HD2 H -14.717 2.673 -15.112 1.00 . A A . 63 HIS HD2 1 1
5 8091 1 1 63 HIS HE1 H -12.977 5.098 -12.098 1.00 . A A . 63 HIS HE1 1 1
5 8092 1 1 63 HIS HE2 H -13.424 4.844 -14.563 1.00 . A A . 63 HIS HE2 1 1
5 8093 1 1 63 HIS N N -15.156 -1.215 -12.742 1.00 . A A . 63 HIS N 1 1
5 8094 1 1 63 HIS ND1 N -14.101 3.279 -11.995 1.00 . A A . 63 HIS ND1 1 1
5 8095 1 1 63 HIS NE2 N -13.685 4.178 -13.895 1.00 . A A . 63 HIS NE2 1 1
5 8096 1 1 63 HIS O O -14.958 -0.647 -10.030 1.00 . A A . 63 HIS O 1 1
5 8097 1 1 64 VAL C C -13.854 1.211 -8.121 1.00 . A A . 64 VAL C 1 1
5 8098 1 1 64 VAL CA C -12.739 0.655 -8.999 1.00 . A A . 64 VAL CA 1 1
5 8099 1 1 64 VAL CB C -11.469 1.502 -8.796 1.00 . A A . 64 VAL CB 1 1
5 8100 1 1 64 VAL CG1 C -10.248 0.770 -9.327 1.00 . A A . 64 VAL CG1 1 1
5 8101 1 1 64 VAL CG2 C -11.622 2.860 -9.467 1.00 . A A . 64 VAL CG2 1 1
5 8102 1 1 64 VAL H H -12.595 1.102 -11.064 1.00 . A A . 64 VAL H 1 1
5 8103 1 1 64 VAL HA H -12.524 -0.358 -8.693 1.00 . A A . 64 VAL HA 1 1
5 8104 1 1 64 VAL HB H -11.334 1.663 -7.736 1.00 . A A . 64 VAL HB 1 1
5 8105 1 1 64 VAL HG11 H -9.371 1.095 -8.787 1.00 . A A . 64 VAL HG11 1 1
5 8106 1 1 64 VAL HG12 H -10.379 -0.294 -9.192 1.00 . A A . 64 VAL HG12 1 1
5 8107 1 1 64 VAL HG13 H -10.125 0.987 -10.377 1.00 . A A . 64 VAL HG13 1 1
5 8108 1 1 64 VAL HG21 H -11.408 2.764 -10.522 1.00 . A A . 64 VAL HG21 1 1
5 8109 1 1 64 VAL HG22 H -12.633 3.216 -9.335 1.00 . A A . 64 VAL HG22 1 1
5 8110 1 1 64 VAL HG23 H -10.932 3.561 -9.022 1.00 . A A . 64 VAL HG23 1 1
5 8111 1 1 64 VAL N N -13.139 0.626 -10.401 1.00 . A A . 64 VAL N 1 1
5 8112 1 1 64 VAL O O -13.910 0.936 -6.923 1.00 . A A . 64 VAL O 1 1
5 8113 1 1 65 ASN C C -16.912 1.541 -7.666 1.00 . A A . 65 ASN C 1 1
5 8114 1 1 65 ASN CA C -15.855 2.591 -7.998 1.00 . A A . 65 ASN CA 1 1
5 8115 1 1 65 ASN CB C -16.483 3.720 -8.819 1.00 . A A . 65 ASN CB 1 1
5 8116 1 1 65 ASN CG C -16.455 5.049 -8.088 1.00 . A A . 65 ASN CG 1 1
5 8117 1 1 65 ASN H H -14.644 2.179 -9.683 1.00 . A A . 65 ASN H 1 1
5 8118 1 1 65 ASN HA H -15.470 2.999 -7.075 1.00 . A A . 65 ASN HA 1 1
5 8119 1 1 65 ASN HB2 H -15.938 3.828 -9.744 1.00 . A A . 65 ASN HB2 1 1
5 8120 1 1 65 ASN HB3 H -17.510 3.471 -9.037 1.00 . A A . 65 ASN HB3 1 1
5 8121 1 1 65 ASN HD21 H -15.013 5.707 -9.288 1.00 . A A . 65 ASN HD21 1 1
5 8122 1 1 65 ASN HD22 H -15.544 6.815 -8.075 1.00 . A A . 65 ASN HD22 1 1
5 8123 1 1 65 ASN N N -14.742 1.996 -8.725 1.00 . A A . 65 ASN N 1 1
5 8124 1 1 65 ASN ND2 N -15.582 5.948 -8.528 1.00 . A A . 65 ASN ND2 1 1
5 8125 1 1 65 ASN O O -17.856 1.809 -6.924 1.00 . A A . 65 ASN O 1 1
5 8126 1 1 65 ASN OD1 O -17.211 5.264 -7.139 1.00 . A A . 65 ASN OD1 1 1
5 8127 1 1 66 ASN C C -17.021 -1.871 -7.194 1.00 . A A . 66 ASN C 1 1
5 8128 1 1 66 ASN CA C -17.682 -0.745 -7.985 1.00 . A A . 66 ASN CA 1 1
5 8129 1 1 66 ASN CB C -18.214 -1.286 -9.314 1.00 . A A . 66 ASN CB 1 1
5 8130 1 1 66 ASN CG C -19.583 -1.925 -9.173 1.00 . A A . 66 ASN CG 1 1
5 8131 1 1 66 ASN H H -15.971 0.193 -8.803 1.00 . A A . 66 ASN H 1 1
5 8132 1 1 66 ASN HA H -18.508 -0.354 -7.410 1.00 . A A . 66 ASN HA 1 1
5 8133 1 1 66 ASN HB2 H -18.290 -0.473 -10.022 1.00 . A A . 66 ASN HB2 1 1
5 8134 1 1 66 ASN HB3 H -17.528 -2.028 -9.694 1.00 . A A . 66 ASN HB3 1 1
5 8135 1 1 66 ASN HD21 H -20.425 -0.386 -10.106 1.00 . A A . 66 ASN HD21 1 1
5 8136 1 1 66 ASN HD22 H -21.502 -1.637 -9.599 1.00 . A A . 66 ASN HD22 1 1
5 8137 1 1 66 ASN N N -16.744 0.345 -8.221 1.00 . A A . 66 ASN N 1 1
5 8138 1 1 66 ASN ND2 N -20.606 -1.248 -9.677 1.00 . A A . 66 ASN ND2 1 1
5 8139 1 1 66 ASN O O -17.702 -2.707 -6.599 1.00 . A A . 66 ASN O 1 1
5 8140 1 1 66 ASN OD1 O -19.716 -3.015 -8.616 1.00 . A A . 66 ASN OD1 1 1
5 8141 1 1 67 TRP C C -15.414 -3.014 -5.027 1.00 . A A . 67 TRP C 1 1
5 8142 1 1 67 TRP CA C -14.941 -2.904 -6.472 1.00 . A A . 67 TRP CA 1 1
5 8143 1 1 67 TRP CB C -13.445 -2.584 -6.508 1.00 . A A . 67 TRP CB 1 1
5 8144 1 1 67 TRP CD1 C -13.457 -2.902 -9.051 1.00 . A A . 67 TRP CD1 1 1
5 8145 1 1 67 TRP CD2 C -11.427 -3.038 -8.115 1.00 . A A . 67 TRP CD2 1 1
5 8146 1 1 67 TRP CE2 C -11.295 -3.228 -9.505 1.00 . A A . 67 TRP CE2 1 1
5 8147 1 1 67 TRP CE3 C -10.280 -3.079 -7.319 1.00 . A A . 67 TRP CE3 1 1
5 8148 1 1 67 TRP CG C -12.818 -2.831 -7.846 1.00 . A A . 67 TRP CG 1 1
5 8149 1 1 67 TRP CH2 C -8.956 -3.494 -9.307 1.00 . A A . 67 TRP CH2 1 1
5 8150 1 1 67 TRP CZ2 C -10.063 -3.458 -10.111 1.00 . A A . 67 TRP CZ2 1 1
5 8151 1 1 67 TRP CZ3 C -9.058 -3.308 -7.922 1.00 . A A . 67 TRP CZ3 1 1
5 8152 1 1 67 TRP H H -15.207 -1.188 -7.685 1.00 . A A . 67 TRP H 1 1
5 8153 1 1 67 TRP HA H -15.109 -3.849 -6.968 1.00 . A A . 67 TRP HA 1 1
5 8154 1 1 67 TRP HB2 H -13.299 -1.544 -6.256 1.00 . A A . 67 TRP HB2 1 1
5 8155 1 1 67 TRP HB3 H -12.935 -3.201 -5.781 1.00 . A A . 67 TRP HB3 1 1
5 8156 1 1 67 TRP HD1 H -14.522 -2.787 -9.181 1.00 . A A . 67 TRP HD1 1 1
5 8157 1 1 67 TRP HE1 H -12.762 -3.233 -11.006 1.00 . A A . 67 TRP HE1 1 1
5 8158 1 1 67 TRP HE3 H -10.338 -2.938 -6.249 1.00 . A A . 67 TRP HE3 1 1
5 8159 1 1 67 TRP HH2 H -7.981 -3.669 -9.734 1.00 . A A . 67 TRP HH2 1 1
5 8160 1 1 67 TRP HZ2 H -9.968 -3.603 -11.177 1.00 . A A . 67 TRP HZ2 1 1
5 8161 1 1 67 TRP HZ3 H -8.160 -3.343 -7.321 1.00 . A A . 67 TRP HZ3 1 1
5 8162 1 1 67 TRP N N -15.694 -1.883 -7.190 1.00 . A A . 67 TRP N 1 1
5 8163 1 1 67 TRP NE1 N -12.548 -3.142 -10.053 1.00 . A A . 67 TRP NE1 1 1
5 8164 1 1 67 TRP O O -16.174 -2.172 -4.547 1.00 . A A . 67 TRP O 1 1
5 8165 1 1 68 MET C C -14.873 -3.120 -2.069 1.00 . A A . 68 MET C 1 1
5 8166 1 1 68 MET CA C -15.342 -4.276 -2.947 1.00 . A A . 68 MET CA 1 1
5 8167 1 1 68 MET CB C -14.752 -5.592 -2.436 1.00 . A A . 68 MET CB 1 1
5 8168 1 1 68 MET CE C -14.770 -9.052 -2.380 1.00 . A A . 68 MET CE 1 1
5 8169 1 1 68 MET CG C -15.787 -6.532 -1.840 1.00 . A A . 68 MET CG 1 1
5 8170 1 1 68 MET H H -14.361 -4.695 -4.775 1.00 . A A . 68 MET H 1 1
5 8171 1 1 68 MET HA H -16.419 -4.333 -2.901 1.00 . A A . 68 MET HA 1 1
5 8172 1 1 68 MET HB2 H -14.268 -6.099 -3.258 1.00 . A A . 68 MET HB2 1 1
5 8173 1 1 68 MET HB3 H -14.017 -5.372 -1.676 1.00 . A A . 68 MET HB3 1 1
5 8174 1 1 68 MET HE1 H -13.710 -9.133 -2.571 1.00 . A A . 68 MET HE1 1 1
5 8175 1 1 68 MET HE2 H -15.169 -10.027 -2.142 1.00 . A A . 68 MET HE2 1 1
5 8176 1 1 68 MET HE3 H -15.265 -8.663 -3.258 1.00 . A A . 68 MET HE3 1 1
5 8177 1 1 68 MET HG2 H -16.385 -5.981 -1.129 1.00 . A A . 68 MET HG2 1 1
5 8178 1 1 68 MET HG3 H -16.422 -6.895 -2.634 1.00 . A A . 68 MET HG3 1 1
5 8179 1 1 68 MET N N -14.963 -4.058 -4.338 1.00 . A A . 68 MET N 1 1
5 8180 1 1 68 MET O O -15.611 -2.642 -1.207 1.00 . A A . 68 MET O 1 1
5 8181 1 1 68 MET SD S -15.044 -7.942 -1.000 1.00 . A A . 68 MET SD 1 1
5 8182 1 1 69 LYS C C -12.959 -1.945 -0.046 1.00 . A A . 69 LYS C 1 1
5 8183 1 1 69 LYS CA C -13.073 -1.575 -1.522 1.00 . A A . 69 LYS CA 1 1
5 8184 1 1 69 LYS CB C -13.932 -0.318 -1.680 1.00 . A A . 69 LYS CB 1 1
5 8185 1 1 69 LYS CD C -15.340 1.068 -3.231 1.00 . A A . 69 LYS CD 1 1
5 8186 1 1 69 LYS CE C -14.806 2.438 -3.615 1.00 . A A . 69 LYS CE 1 1
5 8187 1 1 69 LYS CG C -14.224 0.043 -3.126 1.00 . A A . 69 LYS CG 1 1
5 8188 1 1 69 LYS H H -13.100 -3.096 -2.993 1.00 . A A . 69 LYS H 1 1
5 8189 1 1 69 LYS HA H -12.085 -1.375 -1.908 1.00 . A A . 69 LYS HA 1 1
5 8190 1 1 69 LYS HB2 H -14.873 -0.476 -1.174 1.00 . A A . 69 LYS HB2 1 1
5 8191 1 1 69 LYS HB3 H -13.420 0.514 -1.218 1.00 . A A . 69 LYS HB3 1 1
5 8192 1 1 69 LYS HD2 H -16.043 0.744 -3.985 1.00 . A A . 69 LYS HD2 1 1
5 8193 1 1 69 LYS HD3 H -15.842 1.139 -2.276 1.00 . A A . 69 LYS HD3 1 1
5 8194 1 1 69 LYS HE2 H -13.819 2.556 -3.194 1.00 . A A . 69 LYS HE2 1 1
5 8195 1 1 69 LYS HE3 H -14.747 2.499 -4.691 1.00 . A A . 69 LYS HE3 1 1
5 8196 1 1 69 LYS HG2 H -13.329 0.454 -3.571 1.00 . A A . 69 LYS HG2 1 1
5 8197 1 1 69 LYS HG3 H -14.514 -0.851 -3.660 1.00 . A A . 69 LYS HG3 1 1
5 8198 1 1 69 LYS HZ1 H -15.424 3.778 -2.136 1.00 . A A . 69 LYS HZ1 1 1
5 8199 1 1 69 LYS HZ2 H -16.676 3.236 -3.135 1.00 . A A . 69 LYS HZ2 1 1
5 8200 1 1 69 LYS HZ3 H -15.571 4.380 -3.710 1.00 . A A . 69 LYS HZ3 1 1
5 8201 1 1 69 LYS N N -13.640 -2.675 -2.292 1.00 . A A . 69 LYS N 1 1
5 8202 1 1 69 LYS NZ N -15.681 3.534 -3.113 1.00 . A A . 69 LYS NZ 1 1
5 8203 1 1 69 LYS O O -13.601 -2.887 0.419 1.00 . A A . 69 LYS O 1 1
5 8204 1 1 70 HIS C C -11.876 -0.132 2.885 1.00 . A A . 70 HIS C 1 1
5 8205 1 1 70 HIS CA C -11.946 -1.444 2.109 1.00 . A A . 70 HIS CA 1 1
5 8206 1 1 70 HIS CB C -10.669 -2.253 2.337 1.00 . A A . 70 HIS CB 1 1
5 8207 1 1 70 HIS CD2 C -9.945 -3.662 4.392 1.00 . A A . 70 HIS CD2 1 1
5 8208 1 1 70 HIS CE1 C -11.744 -4.900 4.581 1.00 . A A . 70 HIS CE1 1 1
5 8209 1 1 70 HIS CG C -10.800 -3.290 3.410 1.00 . A A . 70 HIS CG 1 1
5 8210 1 1 70 HIS H H -11.658 -0.458 0.258 1.00 . A A . 70 HIS H 1 1
5 8211 1 1 70 HIS HA H -12.791 -2.013 2.466 1.00 . A A . 70 HIS HA 1 1
5 8212 1 1 70 HIS HB2 H -10.402 -2.758 1.420 1.00 . A A . 70 HIS HB2 1 1
5 8213 1 1 70 HIS HB3 H -9.870 -1.583 2.619 1.00 . A A . 70 HIS HB3 1 1
5 8214 1 1 70 HIS HD1 H -12.717 -4.057 2.991 1.00 . A A . 70 HIS HD1 1 1
5 8215 1 1 70 HIS HD2 H -8.965 -3.247 4.580 1.00 . A A . 70 HIS HD2 1 1
5 8216 1 1 70 HIS HE1 H -12.453 -5.635 4.932 1.00 . A A . 70 HIS HE1 1 1
5 8217 1 1 70 HIS N N -12.141 -1.195 0.686 1.00 . A A . 70 HIS N 1 1
5 8218 1 1 70 HIS ND1 N -11.917 -4.086 3.555 1.00 . A A . 70 HIS ND1 1 1
5 8219 1 1 70 HIS NE2 N -10.555 -4.662 5.106 1.00 . A A . 70 HIS NE2 1 1
5 8220 1 1 70 HIS O O -12.074 0.943 2.322 1.00 . A A . 70 HIS O 1 1
5 8221 1 1 71 ASN C C -10.198 0.942 5.829 1.00 . A A . 71 ASN C 1 1
5 8222 1 1 71 ASN CA C -11.499 0.948 5.034 1.00 . A A . 71 ASN CA 1 1
5 8223 1 1 71 ASN CB C -12.693 1.009 5.989 1.00 . A A . 71 ASN CB 1 1
5 8224 1 1 71 ASN CG C -13.644 2.141 5.654 1.00 . A A . 71 ASN CG 1 1
5 8225 1 1 71 ASN H H -11.445 -1.117 4.572 1.00 . A A . 71 ASN H 1 1
5 8226 1 1 71 ASN HA H -11.514 1.820 4.397 1.00 . A A . 71 ASN HA 1 1
5 8227 1 1 71 ASN HB2 H -13.239 0.078 5.933 1.00 . A A . 71 ASN HB2 1 1
5 8228 1 1 71 ASN HB3 H -12.334 1.152 6.996 1.00 . A A . 71 ASN HB3 1 1
5 8229 1 1 71 ASN HD21 H -13.748 2.656 7.572 1.00 . A A . 71 ASN HD21 1 1
5 8230 1 1 71 ASN HD22 H -14.685 3.619 6.484 1.00 . A A . 71 ASN HD22 1 1
5 8231 1 1 71 ASN N N -11.594 -0.231 4.181 1.00 . A A . 71 ASN N 1 1
5 8232 1 1 71 ASN ND2 N -14.069 2.880 6.672 1.00 . A A . 71 ASN ND2 1 1
5 8233 1 1 71 ASN O O -9.628 -0.117 6.098 1.00 . A A . 71 ASN O 1 1
5 8234 1 1 71 ASN OD1 O -13.994 2.351 4.492 1.00 . A A . 71 ASN OD1 1 1
5 8235 1 1 72 VAL C C -8.547 3.481 7.883 1.00 . A A . 72 VAL C 1 1
5 8236 1 1 72 VAL CA C -8.500 2.260 6.971 1.00 . A A . 72 VAL CA 1 1
5 8237 1 1 72 VAL CB C -7.273 2.372 6.046 1.00 . A A . 72 VAL CB 1 1
5 8238 1 1 72 VAL CG1 C -6.003 2.547 6.863 1.00 . A A . 72 VAL CG1 1 1
5 8239 1 1 72 VAL CG2 C -7.173 1.150 5.144 1.00 . A A . 72 VAL CG2 1 1
5 8240 1 1 72 VAL H H -10.233 2.936 5.960 1.00 . A A . 72 VAL H 1 1
5 8241 1 1 72 VAL HA H -8.388 1.374 7.578 1.00 . A A . 72 VAL HA 1 1
5 8242 1 1 72 VAL HB H -7.397 3.245 5.422 1.00 . A A . 72 VAL HB 1 1
5 8243 1 1 72 VAL HG11 H -5.782 3.601 6.962 1.00 . A A . 72 VAL HG11 1 1
5 8244 1 1 72 VAL HG12 H -6.141 2.113 7.843 1.00 . A A . 72 VAL HG12 1 1
5 8245 1 1 72 VAL HG13 H -5.182 2.054 6.362 1.00 . A A . 72 VAL HG13 1 1
5 8246 1 1 72 VAL HG21 H -7.112 0.260 5.752 1.00 . A A . 72 VAL HG21 1 1
5 8247 1 1 72 VAL HG22 H -8.048 1.095 4.514 1.00 . A A . 72 VAL HG22 1 1
5 8248 1 1 72 VAL HG23 H -6.290 1.228 4.528 1.00 . A A . 72 VAL HG23 1 1
5 8249 1 1 72 VAL N N -9.733 2.129 6.204 1.00 . A A . 72 VAL N 1 1
5 8250 1 1 72 VAL O O -9.106 4.516 7.523 1.00 . A A . 72 VAL O 1 1
5 8251 1 1 73 ALA C C -6.498 4.786 10.431 1.00 . A A . 73 ALA C 1 1
5 8252 1 1 73 ALA CA C -7.928 4.445 10.030 1.00 . A A . 73 ALA CA 1 1
5 8253 1 1 73 ALA CB C -8.752 4.086 11.259 1.00 . A A . 73 ALA CB 1 1
5 8254 1 1 73 ALA H H -7.527 2.501 9.297 1.00 . A A . 73 ALA H 1 1
5 8255 1 1 73 ALA HA H -8.378 5.310 9.567 1.00 . A A . 73 ALA HA 1 1
5 8256 1 1 73 ALA HB1 H -8.196 3.392 11.874 1.00 . A A . 73 ALA HB1 1 1
5 8257 1 1 73 ALA HB2 H -8.962 4.981 11.824 1.00 . A A . 73 ALA HB2 1 1
5 8258 1 1 73 ALA HB3 H -9.679 3.628 10.949 1.00 . A A . 73 ALA HB3 1 1
5 8259 1 1 73 ALA N N -7.955 3.350 9.067 1.00 . A A . 73 ALA N 1 1
5 8260 1 1 73 ALA O O -6.124 4.660 11.598 1.00 . A A . 73 ALA O 1 1
5 8261 1 1 74 ASP C C -3.583 4.453 10.440 1.00 . A A . 74 ASP C 1 1
5 8262 1 1 74 ASP CA C -4.312 5.577 9.711 1.00 . A A . 74 ASP CA 1 1
5 8263 1 1 74 ASP CB C -4.238 6.866 10.532 1.00 . A A . 74 ASP CB 1 1
5 8264 1 1 74 ASP CG C -2.904 7.574 10.380 1.00 . A A . 74 ASP CG 1 1
5 8265 1 1 74 ASP H H -6.059 5.296 8.549 1.00 . A A . 74 ASP H 1 1
5 8266 1 1 74 ASP HA H -3.834 5.741 8.757 1.00 . A A . 74 ASP HA 1 1
5 8267 1 1 74 ASP HB2 H -5.019 7.538 10.207 1.00 . A A . 74 ASP HB2 1 1
5 8268 1 1 74 ASP HB3 H -4.382 6.629 11.576 1.00 . A A . 74 ASP HB3 1 1
5 8269 1 1 74 ASP N N -5.702 5.217 9.459 1.00 . A A . 74 ASP N 1 1
5 8270 1 1 74 ASP O O -3.074 4.643 11.545 1.00 . A A . 74 ASP O 1 1
5 8271 1 1 74 ASP OD1 O -2.056 7.079 9.610 1.00 . A A . 74 ASP OD1 1 1
5 8272 1 1 74 ASP OD2 O -2.712 8.621 11.031 1.00 . A A . 74 ASP OD2 1 1
5 8273 1 1 75 SER C C -1.682 1.689 9.559 1.00 . A A . 75 SER C 1 1
5 8274 1 1 75 SER CA C -2.875 2.125 10.406 1.00 . A A . 75 SER CA 1 1
5 8275 1 1 75 SER CB C -3.862 0.965 10.552 1.00 . A A . 75 SER CB 1 1
5 8276 1 1 75 SER H H -3.961 3.193 8.935 1.00 . A A . 75 SER H 1 1
5 8277 1 1 75 SER HA H -2.519 2.411 11.385 1.00 . A A . 75 SER HA 1 1
5 8278 1 1 75 SER HB2 H -4.682 1.105 9.865 1.00 . A A . 75 SER HB2 1 1
5 8279 1 1 75 SER HB3 H -3.356 0.036 10.326 1.00 . A A . 75 SER HB3 1 1
5 8280 1 1 75 SER HG H -3.649 0.830 12.495 1.00 . A A . 75 SER HG 1 1
5 8281 1 1 75 SER N N -3.537 3.281 9.815 1.00 . A A . 75 SER N 1 1
5 8282 1 1 75 SER O O -0.741 1.077 10.062 1.00 . A A . 75 SER O 1 1
5 8283 1 1 75 SER OG O -4.376 0.896 11.871 1.00 . A A . 75 SER OG 1 1
5 8284 1 1 76 GLN C C -0.520 0.139 7.238 1.00 . A A . 76 GLN C 1 1
5 8285 1 1 76 GLN CA C -0.657 1.654 7.352 1.00 . A A . 76 GLN CA 1 1
5 8286 1 1 76 GLN CB C 0.666 2.262 7.820 1.00 . A A . 76 GLN CB 1 1
5 8287 1 1 76 GLN CD C 2.159 4.299 7.745 1.00 . A A . 76 GLN CD 1 1
5 8288 1 1 76 GLN CG C 1.071 3.507 7.047 1.00 . A A . 76 GLN CG 1 1
5 8289 1 1 76 GLN H H -2.509 2.501 7.928 1.00 . A A . 76 GLN H 1 1
5 8290 1 1 76 GLN HA H -0.903 2.054 6.381 1.00 . A A . 76 GLN HA 1 1
5 8291 1 1 76 GLN HB2 H 0.580 2.525 8.864 1.00 . A A . 76 GLN HB2 1 1
5 8292 1 1 76 GLN HB3 H 1.448 1.526 7.707 1.00 . A A . 76 GLN HB3 1 1
5 8293 1 1 76 GLN HE21 H 2.535 5.303 6.070 1.00 . A A . 76 GLN HE21 1 1
5 8294 1 1 76 GLN HE22 H 3.507 5.726 7.434 1.00 . A A . 76 GLN HE22 1 1
5 8295 1 1 76 GLN HG2 H 1.432 3.210 6.074 1.00 . A A . 76 GLN HG2 1 1
5 8296 1 1 76 GLN HG3 H 0.203 4.140 6.932 1.00 . A A . 76 GLN HG3 1 1
5 8297 1 1 76 GLN N N -1.732 2.011 8.270 1.00 . A A . 76 GLN N 1 1
5 8298 1 1 76 GLN NE2 N 2.800 5.200 7.009 1.00 . A A . 76 GLN NE2 1 1
5 8299 1 1 76 GLN O O 0.497 -0.368 6.765 1.00 . A A . 76 GLN O 1 1
5 8300 1 1 76 GLN OE1 O 2.423 4.103 8.932 1.00 . A A . 76 GLN OE1 1 1
5 8301 1 1 77 ILE C C -2.945 -2.597 7.843 1.00 . A A . 77 ILE C 1 1
5 8302 1 1 77 ILE CA C -1.546 -2.034 7.619 1.00 . A A . 77 ILE CA 1 1
5 8303 1 1 77 ILE CB C -0.590 -2.634 8.666 1.00 . A A . 77 ILE CB 1 1
5 8304 1 1 77 ILE CD1 C 0.618 -4.775 9.329 1.00 . A A . 77 ILE CD1 1 1
5 8305 1 1 77 ILE CG1 C -0.427 -4.138 8.439 1.00 . A A . 77 ILE CG1 1 1
5 8306 1 1 77 ILE CG2 C -1.103 -2.358 10.072 1.00 . A A . 77 ILE CG2 1 1
5 8307 1 1 77 ILE H H -2.333 -0.116 8.040 1.00 . A A . 77 ILE H 1 1
5 8308 1 1 77 ILE HA H -1.204 -2.329 6.637 1.00 . A A . 77 ILE HA 1 1
5 8309 1 1 77 ILE HB H 0.371 -2.154 8.560 1.00 . A A . 77 ILE HB 1 1
5 8310 1 1 77 ILE HD11 H 1.531 -4.914 8.769 1.00 . A A . 77 ILE HD11 1 1
5 8311 1 1 77 ILE HD12 H 0.807 -4.134 10.178 1.00 . A A . 77 ILE HD12 1 1
5 8312 1 1 77 ILE HD13 H 0.259 -5.734 9.676 1.00 . A A . 77 ILE HD13 1 1
5 8313 1 1 77 ILE HG12 H -1.368 -4.628 8.630 1.00 . A A . 77 ILE HG12 1 1
5 8314 1 1 77 ILE HG13 H -0.138 -4.309 7.412 1.00 . A A . 77 ILE HG13 1 1
5 8315 1 1 77 ILE HG21 H -0.285 -2.432 10.775 1.00 . A A . 77 ILE HG21 1 1
5 8316 1 1 77 ILE HG22 H -1.522 -1.363 10.112 1.00 . A A . 77 ILE HG22 1 1
5 8317 1 1 77 ILE HG23 H -1.863 -3.079 10.326 1.00 . A A . 77 ILE HG23 1 1
5 8318 1 1 77 ILE N N -1.551 -0.577 7.673 1.00 . A A . 77 ILE N 1 1
5 8319 1 1 77 ILE O O -3.668 -2.160 8.739 1.00 . A A . 77 ILE O 1 1
5 8320 1 1 78 THR C C -4.582 -5.666 6.723 1.00 . A A . 78 THR C 1 1
5 8321 1 1 78 THR CA C -4.635 -4.198 7.132 1.00 . A A . 78 THR CA 1 1
5 8322 1 1 78 THR CB C -5.676 -3.473 6.260 1.00 . A A . 78 THR CB 1 1
5 8323 1 1 78 THR CG2 C -5.372 -3.663 4.782 1.00 . A A . 78 THR CG2 1 1
5 8324 1 1 78 THR H H -2.703 -3.880 6.329 1.00 . A A . 78 THR H 1 1
5 8325 1 1 78 THR HA H -4.951 -4.132 8.163 1.00 . A A . 78 THR HA 1 1
5 8326 1 1 78 THR HB H -5.641 -2.417 6.486 1.00 . A A . 78 THR HB 1 1
5 8327 1 1 78 THR HG1 H -7.104 -4.829 6.142 1.00 . A A . 78 THR HG1 1 1
5 8328 1 1 78 THR HG21 H -5.581 -4.686 4.500 1.00 . A A . 78 THR HG21 1 1
5 8329 1 1 78 THR HG22 H -4.331 -3.445 4.597 1.00 . A A . 78 THR HG22 1 1
5 8330 1 1 78 THR HG23 H -5.990 -2.998 4.198 1.00 . A A . 78 THR HG23 1 1
5 8331 1 1 78 THR N N -3.324 -3.573 7.023 1.00 . A A . 78 THR N 1 1
5 8332 1 1 78 THR O O -3.650 -6.099 6.045 1.00 . A A . 78 THR O 1 1
5 8333 1 1 78 THR OG1 O -6.989 -3.968 6.550 1.00 . A A . 78 THR OG1 1 1
5 8334 1 1 79 THR C C -7.039 -8.234 6.316 1.00 . A A . 79 THR C 1 1
5 8335 1 1 79 THR CA C -5.653 -7.849 6.821 1.00 . A A . 79 THR CA 1 1
5 8336 1 1 79 THR CB C -5.304 -8.718 8.043 1.00 . A A . 79 THR CB 1 1
5 8337 1 1 79 THR CG2 C -3.803 -8.729 8.289 1.00 . A A . 79 THR CG2 1 1
5 8338 1 1 79 THR H H -6.299 -6.026 7.681 1.00 . A A . 79 THR H 1 1
5 8339 1 1 79 THR HA H -4.929 -8.050 6.045 1.00 . A A . 79 THR HA 1 1
5 8340 1 1 79 THR HB H -5.629 -9.732 7.850 1.00 . A A . 79 THR HB 1 1
5 8341 1 1 79 THR HG1 H -5.982 -8.903 9.886 1.00 . A A . 79 THR HG1 1 1
5 8342 1 1 79 THR HG21 H -3.352 -7.877 7.802 1.00 . A A . 79 THR HG21 1 1
5 8343 1 1 79 THR HG22 H -3.378 -9.638 7.888 1.00 . A A . 79 THR HG22 1 1
5 8344 1 1 79 THR HG23 H -3.612 -8.679 9.351 1.00 . A A . 79 THR HG23 1 1
5 8345 1 1 79 THR N N -5.586 -6.429 7.142 1.00 . A A . 79 THR N 1 1
5 8346 1 1 79 THR O O -8.028 -8.116 7.040 1.00 . A A . 79 THR O 1 1
5 8347 1 1 79 THR OG1 O -5.980 -8.226 9.205 1.00 . A A . 79 THR OG1 1 1
5 8348 1 1 80 ILE C C -8.494 -10.618 4.426 1.00 . A A . 80 ILE C 1 1
5 8349 1 1 80 ILE CA C -8.369 -9.099 4.472 1.00 . A A . 80 ILE CA 1 1
5 8350 1 1 80 ILE CB C -8.520 -8.539 3.046 1.00 . A A . 80 ILE CB 1 1
5 8351 1 1 80 ILE CD1 C -8.340 -6.397 1.683 1.00 . A A . 80 ILE CD1 1 1
5 8352 1 1 80 ILE CG1 C -8.433 -7.011 3.062 1.00 . A A . 80 ILE CG1 1 1
5 8353 1 1 80 ILE CG2 C -9.838 -8.993 2.435 1.00 . A A . 80 ILE CG2 1 1
5 8354 1 1 80 ILE H H -6.281 -8.766 4.545 1.00 . A A . 80 ILE H 1 1
5 8355 1 1 80 ILE HA H -9.168 -8.702 5.081 1.00 . A A . 80 ILE HA 1 1
5 8356 1 1 80 ILE HB H -7.718 -8.933 2.441 1.00 . A A . 80 ILE HB 1 1
5 8357 1 1 80 ILE HD11 H -8.482 -5.328 1.755 1.00 . A A . 80 ILE HD11 1 1
5 8358 1 1 80 ILE HD12 H -7.369 -6.605 1.260 1.00 . A A . 80 ILE HD12 1 1
5 8359 1 1 80 ILE HD13 H -9.106 -6.818 1.050 1.00 . A A . 80 ILE HD13 1 1
5 8360 1 1 80 ILE HG12 H -9.311 -6.612 3.544 1.00 . A A . 80 ILE HG12 1 1
5 8361 1 1 80 ILE HG13 H -7.555 -6.715 3.619 1.00 . A A . 80 ILE HG13 1 1
5 8362 1 1 80 ILE HG21 H -9.919 -8.610 1.429 1.00 . A A . 80 ILE HG21 1 1
5 8363 1 1 80 ILE HG22 H -9.871 -10.073 2.411 1.00 . A A . 80 ILE HG22 1 1
5 8364 1 1 80 ILE HG23 H -10.657 -8.621 3.031 1.00 . A A . 80 ILE HG23 1 1
5 8365 1 1 80 ILE N N -7.103 -8.696 5.072 1.00 . A A . 80 ILE N 1 1
5 8366 1 1 80 ILE O O -7.512 -11.328 4.214 1.00 . A A . 80 ILE O 1 1
5 8367 1 1 81 GLY C C -11.228 -12.911 3.876 1.00 . A A . 81 GLY C 1 1
5 8368 1 1 81 GLY CA C -9.946 -12.545 4.598 1.00 . A A . 81 GLY CA 1 1
5 8369 1 1 81 GLY H H -10.460 -10.499 4.787 1.00 . A A . 81 GLY H 1 1
5 8370 1 1 81 GLY HA2 H -9.116 -13.025 4.102 1.00 . A A . 81 GLY HA2 1 1
5 8371 1 1 81 GLY HA3 H -10.004 -12.907 5.614 1.00 . A A . 81 GLY HA3 1 1
5 8372 1 1 81 GLY N N -9.714 -11.113 4.623 1.00 . A A . 81 GLY N 1 1
5 8373 1 1 81 GLY O O -11.825 -12.078 3.198 1.00 . A A . 81 GLY O 1 1
5 8374 1 1 82 ASN C C -12.735 -14.583 1.856 1.00 . A A . 82 ASN C 1 1
5 8375 1 1 82 ASN CA C -12.867 -14.639 3.375 1.00 . A A . 82 ASN CA 1 1
5 8376 1 1 82 ASN CB C -14.068 -13.804 3.825 1.00 . A A . 82 ASN CB 1 1
5 8377 1 1 82 ASN CG C -15.391 -14.461 3.483 1.00 . A A . 82 ASN CG 1 1
5 8378 1 1 82 ASN H H -11.130 -14.782 4.576 1.00 . A A . 82 ASN H 1 1
5 8379 1 1 82 ASN HA H -13.022 -15.665 3.674 1.00 . A A . 82 ASN HA 1 1
5 8380 1 1 82 ASN HB2 H -14.022 -13.666 4.895 1.00 . A A . 82 ASN HB2 1 1
5 8381 1 1 82 ASN HB3 H -14.031 -12.839 3.341 1.00 . A A . 82 ASN HB3 1 1
5 8382 1 1 82 ASN HD21 H -15.843 -12.967 2.250 1.00 . A A . 82 ASN HD21 1 1
5 8383 1 1 82 ASN HD22 H -17.026 -14.220 2.378 1.00 . A A . 82 ASN HD22 1 1
5 8384 1 1 82 ASN N N -11.651 -14.163 4.022 1.00 . A A . 82 ASN N 1 1
5 8385 1 1 82 ASN ND2 N -16.165 -13.818 2.616 1.00 . A A . 82 ASN ND2 1 1
5 8386 1 1 82 ASN O O -13.682 -14.228 1.152 1.00 . A A . 82 ASN O 1 1
5 8387 1 1 82 ASN OD1 O -15.714 -15.534 3.993 1.00 . A A . 82 ASN OD1 1 1
5 8388 1 1 83 LEU C C -11.204 -16.349 -0.623 1.00 . A A . 83 LEU C 1 1
5 8389 1 1 83 LEU CA C -11.300 -14.927 -0.079 1.00 . A A . 83 LEU CA 1 1
5 8390 1 1 83 LEU CB C -10.009 -14.165 -0.382 1.00 . A A . 83 LEU CB 1 1
5 8391 1 1 83 LEU CD1 C -8.366 -12.371 0.227 1.00 . A A . 83 LEU CD1 1 1
5 8392 1 1 83 LEU CD2 C -10.792 -11.811 -0.021 1.00 . A A . 83 LEU CD2 1 1
5 8393 1 1 83 LEU CG C -9.790 -12.873 0.409 1.00 . A A . 83 LEU CG 1 1
5 8394 1 1 83 LEU H H -10.841 -15.209 1.968 1.00 . A A . 83 LEU H 1 1
5 8395 1 1 83 LEU HA H -12.126 -14.425 -0.560 1.00 . A A . 83 LEU HA 1 1
5 8396 1 1 83 LEU HB2 H -9.179 -14.824 -0.172 1.00 . A A . 83 LEU HB2 1 1
5 8397 1 1 83 LEU HB3 H -10.012 -13.915 -1.433 1.00 . A A . 83 LEU HB3 1 1
5 8398 1 1 83 LEU HD11 H -8.123 -11.685 1.025 1.00 . A A . 83 LEU HD11 1 1
5 8399 1 1 83 LEU HD12 H -8.283 -11.863 -0.723 1.00 . A A . 83 LEU HD12 1 1
5 8400 1 1 83 LEU HD13 H -7.685 -13.208 0.249 1.00 . A A . 83 LEU HD13 1 1
5 8401 1 1 83 LEU HD21 H -10.568 -10.882 0.483 1.00 . A A . 83 LEU HD21 1 1
5 8402 1 1 83 LEU HD22 H -11.791 -12.131 0.242 1.00 . A A . 83 LEU HD22 1 1
5 8403 1 1 83 LEU HD23 H -10.729 -11.667 -1.089 1.00 . A A . 83 LEU HD23 1 1
5 8404 1 1 83 LEU HG H -9.943 -13.072 1.461 1.00 . A A . 83 LEU HG 1 1
5 8405 1 1 83 LEU N N -11.556 -14.936 1.357 1.00 . A A . 83 LEU N 1 1
5 8406 1 1 83 LEU O O -11.183 -17.316 0.137 1.00 . A A . 83 LEU O 1 1
5 8407 1 1 84 VAL C C -9.595 -18.224 -2.700 1.00 . A A . 84 VAL C 1 1
5 8408 1 1 84 VAL CA C -11.046 -17.769 -2.593 1.00 . A A . 84 VAL CA 1 1
5 8409 1 1 84 VAL CB C -11.670 -17.745 -4.002 1.00 . A A . 84 VAL CB 1 1
5 8410 1 1 84 VAL CG1 C -12.069 -19.147 -4.435 1.00 . A A . 84 VAL CG1 1 1
5 8411 1 1 84 VAL CG2 C -12.866 -16.806 -4.038 1.00 . A A . 84 VAL CG2 1 1
5 8412 1 1 84 VAL H H -11.165 -15.659 -2.500 1.00 . A A . 84 VAL H 1 1
5 8413 1 1 84 VAL HA H -11.593 -18.483 -1.994 1.00 . A A . 84 VAL HA 1 1
5 8414 1 1 84 VAL HB H -10.927 -17.376 -4.695 1.00 . A A . 84 VAL HB 1 1
5 8415 1 1 84 VAL HG11 H -12.471 -19.115 -5.436 1.00 . A A . 84 VAL HG11 1 1
5 8416 1 1 84 VAL HG12 H -11.202 -19.791 -4.415 1.00 . A A . 84 VAL HG12 1 1
5 8417 1 1 84 VAL HG13 H -12.818 -19.533 -3.758 1.00 . A A . 84 VAL HG13 1 1
5 8418 1 1 84 VAL HG21 H -13.595 -17.180 -4.741 1.00 . A A . 84 VAL HG21 1 1
5 8419 1 1 84 VAL HG22 H -13.309 -16.749 -3.055 1.00 . A A . 84 VAL HG22 1 1
5 8420 1 1 84 VAL HG23 H -12.543 -15.822 -4.344 1.00 . A A . 84 VAL HG23 1 1
5 8421 1 1 84 VAL N N -11.144 -16.467 -1.946 1.00 . A A . 84 VAL N 1 1
5 8422 1 1 84 VAL O O -8.716 -17.479 -3.133 1.00 . A A . 84 VAL O 1 1
5 8423 1 1 85 PRO C C -7.514 -20.317 -3.759 1.00 . A A . 85 PRO C 1 1
5 8424 1 1 85 PRO CA C -7.991 -20.059 -2.335 1.00 . A A . 85 PRO CA 1 1
5 8425 1 1 85 PRO CB C -8.154 -21.380 -1.577 1.00 . A A . 85 PRO CB 1 1
5 8426 1 1 85 PRO CD C -10.335 -20.420 -1.766 1.00 . A A . 85 PRO CD 1 1
5 8427 1 1 85 PRO CG C -9.594 -21.728 -1.729 1.00 . A A . 85 PRO CG 1 1
5 8428 1 1 85 PRO HA H -7.273 -19.435 -1.823 1.00 . A A . 85 PRO HA 1 1
5 8429 1 1 85 PRO HB2 H -7.515 -22.132 -2.020 1.00 . A A . 85 PRO HB2 1 1
5 8430 1 1 85 PRO HB3 H -7.888 -21.239 -0.540 1.00 . A A . 85 PRO HB3 1 1
5 8431 1 1 85 PRO HD2 H -11.187 -20.487 -2.424 1.00 . A A . 85 PRO HD2 1 1
5 8432 1 1 85 PRO HD3 H -10.645 -20.134 -0.771 1.00 . A A . 85 PRO HD3 1 1
5 8433 1 1 85 PRO HG2 H -9.747 -22.270 -2.650 1.00 . A A . 85 PRO HG2 1 1
5 8434 1 1 85 PRO HG3 H -9.920 -22.318 -0.885 1.00 . A A . 85 PRO HG3 1 1
5 8435 1 1 85 PRO N N -9.335 -19.475 -2.293 1.00 . A A . 85 PRO N 1 1
5 8436 1 1 85 PRO O O -8.228 -20.916 -4.563 1.00 . A A . 85 PRO O 1 1
5 8437 1 1 86 GLN C C -6.535 -19.279 -6.442 1.00 . A A . 86 GLN C 1 1
5 8438 1 1 86 GLN CA C -5.732 -20.043 -5.394 1.00 . A A . 86 GLN CA 1 1
5 8439 1 1 86 GLN CB C -5.687 -21.529 -5.754 1.00 . A A . 86 GLN CB 1 1
5 8440 1 1 86 GLN CD C -4.760 -23.791 -5.115 1.00 . A A . 86 GLN CD 1 1
5 8441 1 1 86 GLN CG C -5.159 -22.410 -4.633 1.00 . A A . 86 GLN CG 1 1
5 8442 1 1 86 GLN H H -5.783 -19.391 -3.381 1.00 . A A . 86 GLN H 1 1
5 8443 1 1 86 GLN HA H -4.725 -19.655 -5.378 1.00 . A A . 86 GLN HA 1 1
5 8444 1 1 86 GLN HB2 H -6.685 -21.857 -6.001 1.00 . A A . 86 GLN HB2 1 1
5 8445 1 1 86 GLN HB3 H -5.049 -21.659 -6.616 1.00 . A A . 86 GLN HB3 1 1
5 8446 1 1 86 GLN HE21 H -3.331 -23.887 -3.735 1.00 . A A . 86 GLN HE21 1 1
5 8447 1 1 86 GLN HE22 H -3.475 -25.268 -4.764 1.00 . A A . 86 GLN HE22 1 1
5 8448 1 1 86 GLN HG2 H -4.293 -21.935 -4.196 1.00 . A A . 86 GLN HG2 1 1
5 8449 1 1 86 GLN HG3 H -5.927 -22.515 -3.882 1.00 . A A . 86 GLN HG3 1 1
5 8450 1 1 86 GLN N N -6.304 -19.860 -4.066 1.00 . A A . 86 GLN N 1 1
5 8451 1 1 86 GLN NE2 N -3.754 -24.375 -4.474 1.00 . A A . 86 GLN NE2 1 1
5 8452 1 1 86 GLN O O -6.834 -19.803 -7.515 1.00 . A A . 86 GLN O 1 1
5 8453 1 1 86 GLN OE1 O -5.349 -24.328 -6.053 1.00 . A A . 86 GLN OE1 1 1
5 8454 1 1 87 LYS C C -7.058 -15.795 -7.116 1.00 . A A . 87 LYS C 1 1
5 8455 1 1 87 LYS CA C -7.651 -17.198 -7.036 1.00 . A A . 87 LYS CA 1 1
5 8456 1 1 87 LYS CB C -9.110 -17.121 -6.583 1.00 . A A . 87 LYS CB 1 1
5 8457 1 1 87 LYS CD C -10.027 -18.470 -8.495 1.00 . A A . 87 LYS CD 1 1
5 8458 1 1 87 LYS CE C -11.390 -18.987 -8.926 1.00 . A A . 87 LYS CE 1 1
5 8459 1 1 87 LYS CG C -9.936 -18.332 -6.984 1.00 . A A . 87 LYS CG 1 1
5 8460 1 1 87 LYS H H -6.614 -17.674 -5.252 1.00 . A A . 87 LYS H 1 1
5 8461 1 1 87 LYS HA H -7.610 -17.650 -8.015 1.00 . A A . 87 LYS HA 1 1
5 8462 1 1 87 LYS HB2 H -9.137 -17.033 -5.507 1.00 . A A . 87 LYS HB2 1 1
5 8463 1 1 87 LYS HB3 H -9.564 -16.242 -7.020 1.00 . A A . 87 LYS HB3 1 1
5 8464 1 1 87 LYS HD2 H -9.862 -17.503 -8.947 1.00 . A A . 87 LYS HD2 1 1
5 8465 1 1 87 LYS HD3 H -9.266 -19.160 -8.830 1.00 . A A . 87 LYS HD3 1 1
5 8466 1 1 87 LYS HE2 H -11.469 -20.029 -8.652 1.00 . A A . 87 LYS HE2 1 1
5 8467 1 1 87 LYS HE3 H -12.155 -18.421 -8.416 1.00 . A A . 87 LYS HE3 1 1
5 8468 1 1 87 LYS HG2 H -9.476 -19.220 -6.580 1.00 . A A . 87 LYS HG2 1 1
5 8469 1 1 87 LYS HG3 H -10.934 -18.225 -6.582 1.00 . A A . 87 LYS HG3 1 1
5 8470 1 1 87 LYS HZ1 H -12.248 -18.075 -10.599 1.00 . A A . 87 LYS HZ1 1 1
5 8471 1 1 87 LYS HZ2 H -11.992 -19.738 -10.782 1.00 . A A . 87 LYS HZ2 1 1
5 8472 1 1 87 LYS HZ3 H -10.686 -18.665 -10.866 1.00 . A A . 87 LYS HZ3 1 1
5 8473 1 1 87 LYS N N -6.882 -18.036 -6.122 1.00 . A A . 87 LYS N 1 1
5 8474 1 1 87 LYS NZ N -11.592 -18.857 -10.397 1.00 . A A . 87 LYS NZ 1 1
5 8475 1 1 87 LYS O O -6.887 -15.123 -6.098 1.00 . A A . 87 LYS O 1 1
5 8476 1 1 88 THR C C -7.008 -12.958 -7.865 1.00 . A A . 88 THR C 1 1
5 8477 1 1 88 THR CA C -6.172 -14.035 -8.544 1.00 . A A . 88 THR CA 1 1
5 8478 1 1 88 THR CB C -6.056 -13.708 -10.045 1.00 . A A . 88 THR CB 1 1
5 8479 1 1 88 THR CG2 C -5.191 -12.475 -10.265 1.00 . A A . 88 THR CG2 1 1
5 8480 1 1 88 THR H H -6.905 -15.940 -9.104 1.00 . A A . 88 THR H 1 1
5 8481 1 1 88 THR HA H -5.179 -14.029 -8.118 1.00 . A A . 88 THR HA 1 1
5 8482 1 1 88 THR HB H -7.044 -13.509 -10.432 1.00 . A A . 88 THR HB 1 1
5 8483 1 1 88 THR HG1 H -4.613 -15.002 -10.409 1.00 . A A . 88 THR HG1 1 1
5 8484 1 1 88 THR HG21 H -4.352 -12.732 -10.894 1.00 . A A . 88 THR HG21 1 1
5 8485 1 1 88 THR HG22 H -4.832 -12.114 -9.313 1.00 . A A . 88 THR HG22 1 1
5 8486 1 1 88 THR HG23 H -5.778 -11.706 -10.744 1.00 . A A . 88 THR HG23 1 1
5 8487 1 1 88 THR N N -6.746 -15.357 -8.332 1.00 . A A . 88 THR N 1 1
5 8488 1 1 88 THR O O -8.236 -13.053 -7.808 1.00 . A A . 88 THR O 1 1
5 8489 1 1 88 THR OG1 O -5.493 -14.822 -10.748 1.00 . A A . 88 THR OG1 1 1
5 8490 1 1 89 TYR C C -6.295 -9.515 -6.904 1.00 . A A . 89 TYR C 1 1
5 8491 1 1 89 TYR CA C -7.022 -10.836 -6.673 1.00 . A A . 89 TYR CA 1 1
5 8492 1 1 89 TYR CB C -7.123 -11.120 -5.174 1.00 . A A . 89 TYR CB 1 1
5 8493 1 1 89 TYR CD1 C -9.096 -12.660 -4.835 1.00 . A A . 89 TYR CD1 1 1
5 8494 1 1 89 TYR CD2 C -9.302 -10.394 -4.125 1.00 . A A . 89 TYR CD2 1 1
5 8495 1 1 89 TYR CE1 C -10.384 -12.916 -4.407 1.00 . A A . 89 TYR CE1 1 1
5 8496 1 1 89 TYR CE2 C -10.590 -10.642 -3.692 1.00 . A A . 89 TYR CE2 1 1
5 8497 1 1 89 TYR CG C -8.533 -11.396 -4.702 1.00 . A A . 89 TYR CG 1 1
5 8498 1 1 89 TYR CZ C -11.127 -11.905 -3.837 1.00 . A A . 89 TYR CZ 1 1
5 8499 1 1 89 TYR H H -5.364 -11.911 -7.427 1.00 . A A . 89 TYR H 1 1
5 8500 1 1 89 TYR HA H -8.018 -10.762 -7.083 1.00 . A A . 89 TYR HA 1 1
5 8501 1 1 89 TYR HB2 H -6.520 -11.982 -4.936 1.00 . A A . 89 TYR HB2 1 1
5 8502 1 1 89 TYR HB3 H -6.752 -10.266 -4.626 1.00 . A A . 89 TYR HB3 1 1
5 8503 1 1 89 TYR HD1 H -8.510 -13.451 -5.283 1.00 . A A . 89 TYR HD1 1 1
5 8504 1 1 89 TYR HD2 H -8.879 -9.406 -4.013 1.00 . A A . 89 TYR HD2 1 1
5 8505 1 1 89 TYR HE1 H -10.804 -13.904 -4.520 1.00 . A A . 89 TYR HE1 1 1
5 8506 1 1 89 TYR HE2 H -11.173 -9.850 -3.244 1.00 . A A . 89 TYR HE2 1 1
5 8507 1 1 89 TYR HH H -12.839 -11.329 -3.178 1.00 . A A . 89 TYR HH 1 1
5 8508 1 1 89 TYR N N -6.339 -11.932 -7.350 1.00 . A A . 89 TYR N 1 1
5 8509 1 1 89 TYR O O -5.067 -9.475 -6.984 1.00 . A A . 89 TYR O 1 1
5 8510 1 1 89 TYR OH O -12.410 -12.156 -3.407 1.00 . A A . 89 TYR OH 1 1
5 8511 1 1 90 SER C C -6.329 -6.360 -5.916 1.00 . A A . 90 SER C 1 1
5 8512 1 1 90 SER CA C -6.493 -7.111 -7.234 1.00 . A A . 90 SER CA 1 1
5 8513 1 1 90 SER CB C -7.379 -6.307 -8.187 1.00 . A A . 90 SER CB 1 1
5 8514 1 1 90 SER H H -8.034 -8.531 -6.936 1.00 . A A . 90 SER H 1 1
5 8515 1 1 90 SER HA H -5.521 -7.242 -7.684 1.00 . A A . 90 SER HA 1 1
5 8516 1 1 90 SER HB2 H -8.371 -6.223 -7.768 1.00 . A A . 90 SER HB2 1 1
5 8517 1 1 90 SER HB3 H -6.959 -5.320 -8.318 1.00 . A A . 90 SER HB3 1 1
5 8518 1 1 90 SER HG H -8.212 -7.546 -9.456 1.00 . A A . 90 SER HG 1 1
5 8519 1 1 90 SER N N -7.062 -8.435 -7.009 1.00 . A A . 90 SER N 1 1
5 8520 1 1 90 SER O O -7.070 -6.589 -4.961 1.00 . A A . 90 SER O 1 1
5 8521 1 1 90 SER OG O -7.470 -6.937 -9.453 1.00 . A A . 90 SER OG 1 1
5 8522 1 1 91 VAL C C -4.567 -3.285 -5.033 1.00 . A A . 91 VAL C 1 1
5 8523 1 1 91 VAL CA C -5.090 -4.672 -4.675 1.00 . A A . 91 VAL CA 1 1
5 8524 1 1 91 VAL CB C -4.071 -5.371 -3.756 1.00 . A A . 91 VAL CB 1 1
5 8525 1 1 91 VAL CG1 C -3.864 -4.568 -2.481 1.00 . A A . 91 VAL CG1 1 1
5 8526 1 1 91 VAL CG2 C -4.527 -6.787 -3.437 1.00 . A A . 91 VAL CG2 1 1
5 8527 1 1 91 VAL H H -4.795 -5.320 -6.668 1.00 . A A . 91 VAL H 1 1
5 8528 1 1 91 VAL HA H -6.019 -4.567 -4.134 1.00 . A A . 91 VAL HA 1 1
5 8529 1 1 91 VAL HB H -3.126 -5.427 -4.277 1.00 . A A . 91 VAL HB 1 1
5 8530 1 1 91 VAL HG11 H -4.716 -3.924 -2.318 1.00 . A A . 91 VAL HG11 1 1
5 8531 1 1 91 VAL HG12 H -3.757 -5.242 -1.644 1.00 . A A . 91 VAL HG12 1 1
5 8532 1 1 91 VAL HG13 H -2.971 -3.966 -2.575 1.00 . A A . 91 VAL HG13 1 1
5 8533 1 1 91 VAL HG21 H -4.336 -7.426 -4.285 1.00 . A A . 91 VAL HG21 1 1
5 8534 1 1 91 VAL HG22 H -3.983 -7.156 -2.579 1.00 . A A . 91 VAL HG22 1 1
5 8535 1 1 91 VAL HG23 H -5.584 -6.785 -3.218 1.00 . A A . 91 VAL HG23 1 1
5 8536 1 1 91 VAL N N -5.352 -5.460 -5.874 1.00 . A A . 91 VAL N 1 1
5 8537 1 1 91 VAL O O -3.719 -3.136 -5.912 1.00 . A A . 91 VAL O 1 1
5 8538 1 1 92 LYS C C -4.693 -0.082 -3.294 1.00 . A A . 92 LYS C 1 1
5 8539 1 1 92 LYS CA C -4.664 -0.893 -4.586 1.00 . A A . 92 LYS CA 1 1
5 8540 1 1 92 LYS CB C -5.572 -0.241 -5.631 1.00 . A A . 92 LYS CB 1 1
5 8541 1 1 92 LYS CD C -6.639 -0.381 -7.901 1.00 . A A . 92 LYS CD 1 1
5 8542 1 1 92 LYS CE C -5.833 0.701 -8.604 1.00 . A A . 92 LYS CE 1 1
5 8543 1 1 92 LYS CG C -5.805 -1.106 -6.858 1.00 . A A . 92 LYS CG 1 1
5 8544 1 1 92 LYS H H -5.752 -2.452 -3.653 1.00 . A A . 92 LYS H 1 1
5 8545 1 1 92 LYS HA H -3.652 -0.913 -4.961 1.00 . A A . 92 LYS HA 1 1
5 8546 1 1 92 LYS HB2 H -6.529 -0.029 -5.177 1.00 . A A . 92 LYS HB2 1 1
5 8547 1 1 92 LYS HB3 H -5.122 0.687 -5.952 1.00 . A A . 92 LYS HB3 1 1
5 8548 1 1 92 LYS HD2 H -6.981 -1.095 -8.636 1.00 . A A . 92 LYS HD2 1 1
5 8549 1 1 92 LYS HD3 H -7.491 0.074 -7.415 1.00 . A A . 92 LYS HD3 1 1
5 8550 1 1 92 LYS HE2 H -5.919 1.618 -8.041 1.00 . A A . 92 LYS HE2 1 1
5 8551 1 1 92 LYS HE3 H -4.798 0.394 -8.641 1.00 . A A . 92 LYS HE3 1 1
5 8552 1 1 92 LYS HG2 H -4.851 -1.365 -7.292 1.00 . A A . 92 LYS HG2 1 1
5 8553 1 1 92 LYS HG3 H -6.322 -2.008 -6.559 1.00 . A A . 92 LYS HG3 1 1
5 8554 1 1 92 LYS HZ1 H -6.816 1.849 -10.046 1.00 . A A . 92 LYS HZ1 1 1
5 8555 1 1 92 LYS HZ2 H -6.971 0.181 -10.276 1.00 . A A . 92 LYS HZ2 1 1
5 8556 1 1 92 LYS HZ3 H -5.515 0.954 -10.653 1.00 . A A . 92 LYS HZ3 1 1
5 8557 1 1 92 LYS N N -5.080 -2.270 -4.344 1.00 . A A . 92 LYS N 1 1
5 8558 1 1 92 LYS NZ N -6.318 0.937 -9.992 1.00 . A A . 92 LYS NZ 1 1
5 8559 1 1 92 LYS O O -5.391 -0.434 -2.342 1.00 . A A . 92 LYS O 1 1
5 8560 1 1 93 VAL C C -3.718 3.334 -2.497 1.00 . A A . 93 VAL C 1 1
5 8561 1 1 93 VAL CA C -3.874 1.872 -2.095 1.00 . A A . 93 VAL CA 1 1
5 8562 1 1 93 VAL CB C -2.710 1.479 -1.168 1.00 . A A . 93 VAL CB 1 1
5 8563 1 1 93 VAL CG1 C -2.781 2.258 0.138 1.00 . A A . 93 VAL CG1 1 1
5 8564 1 1 93 VAL CG2 C -2.721 -0.020 -0.904 1.00 . A A . 93 VAL CG2 1 1
5 8565 1 1 93 VAL H H -3.400 1.238 -4.058 1.00 . A A . 93 VAL H 1 1
5 8566 1 1 93 VAL HA H -4.799 1.755 -1.548 1.00 . A A . 93 VAL HA 1 1
5 8567 1 1 93 VAL HB H -1.783 1.729 -1.660 1.00 . A A . 93 VAL HB 1 1
5 8568 1 1 93 VAL HG11 H -3.721 2.787 0.190 1.00 . A A . 93 VAL HG11 1 1
5 8569 1 1 93 VAL HG12 H -2.703 1.575 0.971 1.00 . A A . 93 VAL HG12 1 1
5 8570 1 1 93 VAL HG13 H -1.967 2.968 0.177 1.00 . A A . 93 VAL HG13 1 1
5 8571 1 1 93 VAL HG21 H -3.702 -0.316 -0.560 1.00 . A A . 93 VAL HG21 1 1
5 8572 1 1 93 VAL HG22 H -2.484 -0.547 -1.815 1.00 . A A . 93 VAL HG22 1 1
5 8573 1 1 93 VAL HG23 H -1.987 -0.259 -0.149 1.00 . A A . 93 VAL HG23 1 1
5 8574 1 1 93 VAL N N -3.933 1.008 -3.268 1.00 . A A . 93 VAL N 1 1
5 8575 1 1 93 VAL O O -3.059 3.651 -3.489 1.00 . A A . 93 VAL O 1 1
5 8576 1 1 94 LEU C C -4.290 6.459 -0.698 1.00 . A A . 94 LEU C 1 1
5 8577 1 1 94 LEU CA C -4.257 5.654 -1.993 1.00 . A A . 94 LEU CA 1 1
5 8578 1 1 94 LEU CB C -5.412 6.078 -2.901 1.00 . A A . 94 LEU CB 1 1
5 8579 1 1 94 LEU CD1 C -6.884 7.773 -1.786 1.00 . A A . 94 LEU CD1 1 1
5 8580 1 1 94 LEU CD2 C -7.904 5.924 -3.126 1.00 . A A . 94 LEU CD2 1 1
5 8581 1 1 94 LEU CG C -6.755 6.318 -2.209 1.00 . A A . 94 LEU CG 1 1
5 8582 1 1 94 LEU H H -4.838 3.911 -0.943 1.00 . A A . 94 LEU H 1 1
5 8583 1 1 94 LEU HA H -3.322 5.848 -2.499 1.00 . A A . 94 LEU HA 1 1
5 8584 1 1 94 LEU HB2 H -5.127 6.995 -3.394 1.00 . A A . 94 LEU HB2 1 1
5 8585 1 1 94 LEU HB3 H -5.554 5.302 -3.640 1.00 . A A . 94 LEU HB3 1 1
5 8586 1 1 94 LEU HD11 H -7.878 8.128 -2.015 1.00 . A A . 94 LEU HD11 1 1
5 8587 1 1 94 LEU HD12 H -6.158 8.370 -2.320 1.00 . A A . 94 LEU HD12 1 1
5 8588 1 1 94 LEU HD13 H -6.706 7.856 -0.724 1.00 . A A . 94 LEU HD13 1 1
5 8589 1 1 94 LEU HD21 H -7.739 4.923 -3.497 1.00 . A A . 94 LEU HD21 1 1
5 8590 1 1 94 LEU HD22 H -7.957 6.613 -3.955 1.00 . A A . 94 LEU HD22 1 1
5 8591 1 1 94 LEU HD23 H -8.831 5.953 -2.572 1.00 . A A . 94 LEU HD23 1 1
5 8592 1 1 94 LEU HG H -6.809 5.707 -1.319 1.00 . A A . 94 LEU HG 1 1
5 8593 1 1 94 LEU N N -4.328 4.224 -1.720 1.00 . A A . 94 LEU N 1 1
5 8594 1 1 94 LEU O O -4.576 5.920 0.372 1.00 . A A . 94 LEU O 1 1
5 8595 1 1 95 ALA C C -5.049 9.728 0.217 1.00 . A A . 95 ALA C 1 1
5 8596 1 1 95 ALA CA C -4.000 8.631 0.360 1.00 . A A . 95 ALA CA 1 1
5 8597 1 1 95 ALA CB C -2.621 9.241 0.562 1.00 . A A . 95 ALA CB 1 1
5 8598 1 1 95 ALA H H -3.778 8.123 -1.683 1.00 . A A . 95 ALA H 1 1
5 8599 1 1 95 ALA HA H -4.234 8.033 1.230 1.00 . A A . 95 ALA HA 1 1
5 8600 1 1 95 ALA HB1 H -2.462 9.430 1.613 1.00 . A A . 95 ALA HB1 1 1
5 8601 1 1 95 ALA HB2 H -1.868 8.557 0.200 1.00 . A A . 95 ALA HB2 1 1
5 8602 1 1 95 ALA HB3 H -2.556 10.170 0.017 1.00 . A A . 95 ALA HB3 1 1
5 8603 1 1 95 ALA N N -3.999 7.752 -0.802 1.00 . A A . 95 ALA N 1 1
5 8604 1 1 95 ALA O O -5.346 10.179 -0.890 1.00 . A A . 95 ALA O 1 1
5 8605 1 1 96 PHE C C -6.611 11.974 2.656 1.00 . A A . 96 PHE C 1 1
5 8606 1 1 96 PHE CA C -6.631 11.195 1.344 1.00 . A A . 96 PHE CA 1 1
5 8607 1 1 96 PHE CB C -8.017 10.585 1.122 1.00 . A A . 96 PHE CB 1 1
5 8608 1 1 96 PHE CD1 C -9.258 10.499 3.302 1.00 . A A . 96 PHE CD1 1 1
5 8609 1 1 96 PHE CD2 C -8.318 8.478 2.453 1.00 . A A . 96 PHE CD2 1 1
5 8610 1 1 96 PHE CE1 C -9.744 9.816 4.401 1.00 . A A . 96 PHE CE1 1 1
5 8611 1 1 96 PHE CE2 C -8.801 7.790 3.550 1.00 . A A . 96 PHE CE2 1 1
5 8612 1 1 96 PHE CG C -8.541 9.839 2.315 1.00 . A A . 96 PHE CG 1 1
5 8613 1 1 96 PHE CZ C -9.512 8.460 4.525 1.00 . A A . 96 PHE CZ 1 1
5 8614 1 1 96 PHE H H -5.336 9.754 2.196 1.00 . A A . 96 PHE H 1 1
5 8615 1 1 96 PHE HA H -6.412 11.873 0.533 1.00 . A A . 96 PHE HA 1 1
5 8616 1 1 96 PHE HB2 H -8.718 11.372 0.889 1.00 . A A . 96 PHE HB2 1 1
5 8617 1 1 96 PHE HB3 H -7.970 9.895 0.293 1.00 . A A . 96 PHE HB3 1 1
5 8618 1 1 96 PHE HD1 H -9.440 11.560 3.204 1.00 . A A . 96 PHE HD1 1 1
5 8619 1 1 96 PHE HD2 H -7.759 7.953 1.692 1.00 . A A . 96 PHE HD2 1 1
5 8620 1 1 96 PHE HE1 H -10.301 10.343 5.161 1.00 . A A . 96 PHE HE1 1 1
5 8621 1 1 96 PHE HE2 H -8.618 6.731 3.646 1.00 . A A . 96 PHE HE2 1 1
5 8622 1 1 96 PHE HZ H -9.891 7.924 5.384 1.00 . A A . 96 PHE HZ 1 1
5 8623 1 1 96 PHE N N -5.613 10.152 1.344 1.00 . A A . 96 PHE N 1 1
5 8624 1 1 96 PHE O O -6.334 11.419 3.719 1.00 . A A . 96 PHE O 1 1
5 8625 1 1 97 THR C C -8.217 14.926 3.832 1.00 . A A . 97 THR C 1 1
5 8626 1 1 97 THR CA C -6.922 14.126 3.752 1.00 . A A . 97 THR CA 1 1
5 8627 1 1 97 THR CB C -5.729 15.100 3.752 1.00 . A A . 97 THR CB 1 1
5 8628 1 1 97 THR CG2 C -4.430 14.364 3.456 1.00 . A A . 97 THR CG2 1 1
5 8629 1 1 97 THR H H -7.120 13.653 1.698 1.00 . A A . 97 THR H 1 1
5 8630 1 1 97 THR HA H -6.846 13.495 4.624 1.00 . A A . 97 THR HA 1 1
5 8631 1 1 97 THR HB H -5.654 15.553 4.731 1.00 . A A . 97 THR HB 1 1
5 8632 1 1 97 THR HG1 H -6.509 15.798 2.081 1.00 . A A . 97 THR HG1 1 1
5 8633 1 1 97 THR HG21 H -3.605 15.059 3.502 1.00 . A A . 97 THR HG21 1 1
5 8634 1 1 97 THR HG22 H -4.481 13.929 2.470 1.00 . A A . 97 THR HG22 1 1
5 8635 1 1 97 THR HG23 H -4.284 13.584 4.187 1.00 . A A . 97 THR HG23 1 1
5 8636 1 1 97 THR N N -6.908 13.268 2.573 1.00 . A A . 97 THR N 1 1
5 8637 1 1 97 THR O O -9.092 14.799 2.976 1.00 . A A . 97 THR O 1 1
5 8638 1 1 97 THR OG1 O -5.933 16.128 2.776 1.00 . A A . 97 THR OG1 1 1
5 8639 1 1 98 SER C C -9.813 17.411 3.820 1.00 . A A . 98 SER C 1 1
5 8640 1 1 98 SER CA C -9.523 16.573 5.062 1.00 . A A . 98 SER CA 1 1
5 8641 1 1 98 SER CB C -9.346 17.485 6.277 1.00 . A A . 98 SER CB 1 1
5 8642 1 1 98 SER H H -7.601 15.812 5.516 1.00 . A A . 98 SER H 1 1
5 8643 1 1 98 SER HA H -10.357 15.910 5.237 1.00 . A A . 98 SER HA 1 1
5 8644 1 1 98 SER HB2 H -9.146 16.883 7.150 1.00 . A A . 98 SER HB2 1 1
5 8645 1 1 98 SER HB3 H -8.516 18.155 6.104 1.00 . A A . 98 SER HB3 1 1
5 8646 1 1 98 SER HG H -11.244 17.671 6.726 1.00 . A A . 98 SER HG 1 1
5 8647 1 1 98 SER N N -8.331 15.753 4.867 1.00 . A A . 98 SER N 1 1
5 8648 1 1 98 SER O O -10.961 17.768 3.553 1.00 . A A . 98 SER O 1 1
5 8649 1 1 98 SER OG O -10.512 18.255 6.511 1.00 . A A . 98 SER OG 1 1
5 8650 1 1 99 ILE C C -9.565 17.713 0.741 1.00 . A A . 99 ILE C 1 1
5 8651 1 1 99 ILE CA C -8.905 18.520 1.854 1.00 . A A . 99 ILE CA 1 1
5 8652 1 1 99 ILE CB C -7.544 19.039 1.358 1.00 . A A . 99 ILE CB 1 1
5 8653 1 1 99 ILE CD1 C -7.679 21.090 2.858 1.00 . A A . 99 ILE CD1 1 1
5 8654 1 1 99 ILE CG1 C -6.869 19.883 2.442 1.00 . A A . 99 ILE CG1 1 1
5 8655 1 1 99 ILE CG2 C -7.716 19.846 0.080 1.00 . A A . 99 ILE CG2 1 1
5 8656 1 1 99 ILE H H -7.875 17.412 3.332 1.00 . A A . 99 ILE H 1 1
5 8657 1 1 99 ILE HA H -9.530 19.371 2.084 1.00 . A A . 99 ILE HA 1 1
5 8658 1 1 99 ILE HB H -6.919 18.188 1.135 1.00 . A A . 99 ILE HB 1 1
5 8659 1 1 99 ILE HD11 H -7.062 21.974 2.803 1.00 . A A . 99 ILE HD11 1 1
5 8660 1 1 99 ILE HD12 H -8.527 21.201 2.199 1.00 . A A . 99 ILE HD12 1 1
5 8661 1 1 99 ILE HD13 H -8.027 20.958 3.872 1.00 . A A . 99 ILE HD13 1 1
5 8662 1 1 99 ILE HG12 H -6.710 19.273 3.318 1.00 . A A . 99 ILE HG12 1 1
5 8663 1 1 99 ILE HG13 H -5.916 20.233 2.073 1.00 . A A . 99 ILE HG13 1 1
5 8664 1 1 99 ILE HG21 H -7.327 19.286 -0.756 1.00 . A A . 99 ILE HG21 1 1
5 8665 1 1 99 ILE HG22 H -8.766 20.047 -0.078 1.00 . A A . 99 ILE HG22 1 1
5 8666 1 1 99 ILE HG23 H -7.181 20.780 0.169 1.00 . A A . 99 ILE HG23 1 1
5 8667 1 1 99 ILE N N -8.765 17.725 3.067 1.00 . A A . 99 ILE N 1 1
5 8668 1 1 99 ILE O O -10.617 18.090 0.224 1.00 . A A . 99 ILE O 1 1
5 8669 1 1 100 GLY C C -8.756 14.425 -0.781 1.00 . A A . 100 GLY C 1 1
5 8670 1 1 100 GLY CA C -9.482 15.753 -0.673 1.00 . A A . 100 GLY CA 1 1
5 8671 1 1 100 GLY H H -8.105 16.346 0.823 1.00 . A A . 100 GLY H 1 1
5 8672 1 1 100 GLY HA2 H -10.524 15.565 -0.466 1.00 . A A . 100 GLY HA2 1 1
5 8673 1 1 100 GLY HA3 H -9.400 16.272 -1.616 1.00 . A A . 100 GLY HA3 1 1
5 8674 1 1 100 GLY N N -8.941 16.598 0.375 1.00 . A A . 100 GLY N 1 1
5 8675 1 1 100 GLY O O -8.024 14.036 0.128 1.00 . A A . 100 GLY O 1 1
5 8676 1 1 101 ASP C C -7.089 12.589 -3.002 1.00 . A A . 101 ASP C 1 1
5 8677 1 1 101 ASP CA C -8.322 12.439 -2.117 1.00 . A A . 101 ASP CA 1 1
5 8678 1 1 101 ASP CB C -9.309 11.462 -2.758 1.00 . A A . 101 ASP CB 1 1
5 8679 1 1 101 ASP CG C -10.100 12.093 -3.886 1.00 . A A . 101 ASP CG 1 1
5 8680 1 1 101 ASP H H -9.558 14.095 -2.581 1.00 . A A . 101 ASP H 1 1
5 8681 1 1 101 ASP HA H -8.016 12.049 -1.157 1.00 . A A . 101 ASP HA 1 1
5 8682 1 1 101 ASP HB2 H -8.763 10.618 -3.154 1.00 . A A . 101 ASP HB2 1 1
5 8683 1 1 101 ASP HB3 H -10.002 11.114 -2.006 1.00 . A A . 101 ASP HB3 1 1
5 8684 1 1 101 ASP N N -8.962 13.730 -1.894 1.00 . A A . 101 ASP N 1 1
5 8685 1 1 101 ASP O O -6.818 13.668 -3.530 1.00 . A A . 101 ASP O 1 1
5 8686 1 1 101 ASP OD1 O -9.473 12.583 -4.849 1.00 . A A . 101 ASP OD1 1 1
5 8687 1 1 101 ASP OD2 O -11.346 12.097 -3.807 1.00 . A A . 101 ASP OD2 1 1
5 8688 1 1 102 GLY C C -5.140 10.450 -5.040 1.00 . A A . 102 GLY C 1 1
5 8689 1 1 102 GLY CA C -5.145 11.532 -3.979 1.00 . A A . 102 GLY CA 1 1
5 8690 1 1 102 GLY H H -6.607 10.667 -2.713 1.00 . A A . 102 GLY H 1 1
5 8691 1 1 102 GLY HA2 H -5.079 12.495 -4.461 1.00 . A A . 102 GLY HA2 1 1
5 8692 1 1 102 GLY HA3 H -4.283 11.398 -3.342 1.00 . A A . 102 GLY HA3 1 1
5 8693 1 1 102 GLY N N -6.343 11.500 -3.159 1.00 . A A . 102 GLY N 1 1
5 8694 1 1 102 GLY O O -6.050 9.623 -5.119 1.00 . A A . 102 GLY O 1 1
5 8695 1 1 103 PRO C C -3.657 8.067 -6.438 1.00 . A A . 103 PRO C 1 1
5 8696 1 1 103 PRO CA C -3.955 9.467 -6.964 1.00 . A A . 103 PRO CA 1 1
5 8697 1 1 103 PRO CB C -2.768 9.998 -7.771 1.00 . A A . 103 PRO CB 1 1
5 8698 1 1 103 PRO CD C -2.979 11.406 -5.850 1.00 . A A . 103 PRO CD 1 1
5 8699 1 1 103 PRO CG C -1.978 10.805 -6.799 1.00 . A A . 103 PRO CG 1 1
5 8700 1 1 103 PRO HA H -4.834 9.435 -7.589 1.00 . A A . 103 PRO HA 1 1
5 8701 1 1 103 PRO HB2 H -2.193 9.169 -8.158 1.00 . A A . 103 PRO HB2 1 1
5 8702 1 1 103 PRO HB3 H -3.127 10.606 -8.588 1.00 . A A . 103 PRO HB3 1 1
5 8703 1 1 103 PRO HD2 H -2.563 11.475 -4.857 1.00 . A A . 103 PRO HD2 1 1
5 8704 1 1 103 PRO HD3 H -3.294 12.377 -6.200 1.00 . A A . 103 PRO HD3 1 1
5 8705 1 1 103 PRO HG2 H -1.292 10.167 -6.265 1.00 . A A . 103 PRO HG2 1 1
5 8706 1 1 103 PRO HG3 H -1.442 11.584 -7.320 1.00 . A A . 103 PRO HG3 1 1
5 8707 1 1 103 PRO N N -4.098 10.449 -5.885 1.00 . A A . 103 PRO N 1 1
5 8708 1 1 103 PRO O O -2.760 7.880 -5.613 1.00 . A A . 103 PRO O 1 1
5 8709 1 1 104 LEU C C -2.839 5.198 -6.870 1.00 . A A . 104 LEU C 1 1
5 8710 1 1 104 LEU CA C -4.229 5.702 -6.495 1.00 . A A . 104 LEU CA 1 1
5 8711 1 1 104 LEU CB C -5.296 4.808 -7.130 1.00 . A A . 104 LEU CB 1 1
5 8712 1 1 104 LEU CD1 C -7.770 4.906 -7.526 1.00 . A A . 104 LEU CD1 1 1
5 8713 1 1 104 LEU CD2 C -6.869 3.627 -5.576 1.00 . A A . 104 LEU CD2 1 1
5 8714 1 1 104 LEU CG C -6.676 4.841 -6.472 1.00 . A A . 104 LEU CG 1 1
5 8715 1 1 104 LEU H H -5.111 7.296 -7.571 1.00 . A A . 104 LEU H 1 1
5 8716 1 1 104 LEU HA H -4.333 5.667 -5.420 1.00 . A A . 104 LEU HA 1 1
5 8717 1 1 104 LEU HB2 H -5.413 5.112 -8.158 1.00 . A A . 104 LEU HB2 1 1
5 8718 1 1 104 LEU HB3 H -4.936 3.790 -7.096 1.00 . A A . 104 LEU HB3 1 1
5 8719 1 1 104 LEU HD11 H -7.897 3.932 -7.973 1.00 . A A . 104 LEU HD11 1 1
5 8720 1 1 104 LEU HD12 H -7.491 5.619 -8.290 1.00 . A A . 104 LEU HD12 1 1
5 8721 1 1 104 LEU HD13 H -8.696 5.216 -7.065 1.00 . A A . 104 LEU HD13 1 1
5 8722 1 1 104 LEU HD21 H -7.880 3.613 -5.200 1.00 . A A . 104 LEU HD21 1 1
5 8723 1 1 104 LEU HD22 H -6.178 3.677 -4.746 1.00 . A A . 104 LEU HD22 1 1
5 8724 1 1 104 LEU HD23 H -6.684 2.727 -6.144 1.00 . A A . 104 LEU HD23 1 1
5 8725 1 1 104 LEU HG H -6.754 5.727 -5.857 1.00 . A A . 104 LEU HG 1 1
5 8726 1 1 104 LEU N N -4.412 7.086 -6.917 1.00 . A A . 104 LEU N 1 1
5 8727 1 1 104 LEU O O -2.142 5.812 -7.678 1.00 . A A . 104 LEU O 1 1
5 8728 1 1 105 SER C C -1.212 2.506 -7.717 1.00 . A A . 105 SER C 1 1
5 8729 1 1 105 SER CA C -1.135 3.488 -6.552 1.00 . A A . 105 SER CA 1 1
5 8730 1 1 105 SER CB C -0.602 2.779 -5.307 1.00 . A A . 105 SER CB 1 1
5 8731 1 1 105 SER H H -3.044 3.631 -5.646 1.00 . A A . 105 SER H 1 1
5 8732 1 1 105 SER HA H -0.462 4.290 -6.816 1.00 . A A . 105 SER HA 1 1
5 8733 1 1 105 SER HB2 H 0.476 2.821 -5.305 1.00 . A A . 105 SER HB2 1 1
5 8734 1 1 105 SER HB3 H -0.984 3.272 -4.423 1.00 . A A . 105 SER HB3 1 1
5 8735 1 1 105 SER HG H -1.366 1.209 -4.417 1.00 . A A . 105 SER HG 1 1
5 8736 1 1 105 SER N N -2.443 4.074 -6.281 1.00 . A A . 105 SER N 1 1
5 8737 1 1 105 SER O O -2.293 2.214 -8.229 1.00 . A A . 105 SER O 1 1
5 8738 1 1 105 SER OG O -1.005 1.420 -5.281 1.00 . A A . 105 SER OG 1 1
5 8739 1 1 106 SER C C -0.733 -0.235 -8.900 1.00 . A A . 106 SER C 1 1
5 8740 1 1 106 SER CA C 0.011 1.054 -9.240 1.00 . A A . 106 SER CA 1 1
5 8741 1 1 106 SER CB C 1.469 0.740 -9.583 1.00 . A A . 106 SER CB 1 1
5 8742 1 1 106 SER H H 0.773 2.272 -7.686 1.00 . A A . 106 SER H 1 1
5 8743 1 1 106 SER HA H -0.461 1.512 -10.097 1.00 . A A . 106 SER HA 1 1
5 8744 1 1 106 SER HB2 H 1.680 -0.290 -9.337 1.00 . A A . 106 SER HB2 1 1
5 8745 1 1 106 SER HB3 H 1.628 0.895 -10.641 1.00 . A A . 106 SER HB3 1 1
5 8746 1 1 106 SER HG H 2.651 1.118 -8.070 1.00 . A A . 106 SER HG 1 1
5 8747 1 1 106 SER N N -0.056 2.000 -8.132 1.00 . A A . 106 SER N 1 1
5 8748 1 1 106 SER O O -0.316 -0.991 -8.021 1.00 . A A . 106 SER O 1 1
5 8749 1 1 106 SER OG O 2.355 1.574 -8.860 1.00 . A A . 106 SER OG 1 1
5 8750 1 1 107 ASP C C -1.769 -2.927 -9.426 1.00 . A A . 107 ASP C 1 1
5 8751 1 1 107 ASP CA C -2.637 -1.673 -9.373 1.00 . A A . 107 ASP CA 1 1
5 8752 1 1 107 ASP CB C -3.756 -1.768 -10.412 1.00 . A A . 107 ASP CB 1 1
5 8753 1 1 107 ASP CG C -3.276 -1.435 -11.810 1.00 . A A . 107 ASP CG 1 1
5 8754 1 1 107 ASP H H -2.115 0.164 -10.286 1.00 . A A . 107 ASP H 1 1
5 8755 1 1 107 ASP HA H -3.077 -1.597 -8.390 1.00 . A A . 107 ASP HA 1 1
5 8756 1 1 107 ASP HB2 H -4.149 -2.773 -10.416 1.00 . A A . 107 ASP HB2 1 1
5 8757 1 1 107 ASP HB3 H -4.543 -1.078 -10.146 1.00 . A A . 107 ASP HB3 1 1
5 8758 1 1 107 ASP N N -1.835 -0.477 -9.599 1.00 . A A . 107 ASP N 1 1
5 8759 1 1 107 ASP O O -1.097 -3.187 -10.425 1.00 . A A . 107 ASP O 1 1
5 8760 1 1 107 ASP OD1 O -2.809 -2.356 -12.513 1.00 . A A . 107 ASP OD1 1 1
5 8761 1 1 107 ASP OD2 O -3.367 -0.253 -12.205 1.00 . A A . 107 ASP OD2 1 1
5 8762 1 1 108 ILE C C -1.906 -6.152 -8.191 1.00 . A A . 108 ILE C 1 1
5 8763 1 1 108 ILE CA C -1.003 -4.926 -8.270 1.00 . A A . 108 ILE CA 1 1
5 8764 1 1 108 ILE CB C -0.063 -4.917 -7.051 1.00 . A A . 108 ILE CB 1 1
5 8765 1 1 108 ILE CD1 C 0.028 -4.491 -4.543 1.00 . A A . 108 ILE CD1 1 1
5 8766 1 1 108 ILE CG1 C -0.828 -4.510 -5.791 1.00 . A A . 108 ILE CG1 1 1
5 8767 1 1 108 ILE CG2 C 1.109 -3.977 -7.292 1.00 . A A . 108 ILE CG2 1 1
5 8768 1 1 108 ILE H H -2.343 -3.440 -7.582 1.00 . A A . 108 ILE H 1 1
5 8769 1 1 108 ILE HA H -0.401 -4.991 -9.164 1.00 . A A . 108 ILE HA 1 1
5 8770 1 1 108 ILE HB H 0.329 -5.915 -6.919 1.00 . A A . 108 ILE HB 1 1
5 8771 1 1 108 ILE HD11 H -0.558 -4.819 -3.698 1.00 . A A . 108 ILE HD11 1 1
5 8772 1 1 108 ILE HD12 H 0.872 -5.151 -4.675 1.00 . A A . 108 ILE HD12 1 1
5 8773 1 1 108 ILE HD13 H 0.382 -3.486 -4.365 1.00 . A A . 108 ILE HD13 1 1
5 8774 1 1 108 ILE HG12 H -1.234 -3.519 -5.927 1.00 . A A . 108 ILE HG12 1 1
5 8775 1 1 108 ILE HG13 H -1.636 -5.208 -5.628 1.00 . A A . 108 ILE HG13 1 1
5 8776 1 1 108 ILE HG21 H 0.749 -2.961 -7.348 1.00 . A A . 108 ILE HG21 1 1
5 8777 1 1 108 ILE HG22 H 1.815 -4.065 -6.481 1.00 . A A . 108 ILE HG22 1 1
5 8778 1 1 108 ILE HG23 H 1.593 -4.237 -8.221 1.00 . A A . 108 ILE HG23 1 1
5 8779 1 1 108 ILE N N -1.789 -3.701 -8.344 1.00 . A A . 108 ILE N 1 1
5 8780 1 1 108 ILE O O -3.093 -6.043 -7.883 1.00 . A A . 108 ILE O 1 1
5 8781 1 1 109 GLN C C -1.363 -9.616 -7.593 1.00 . A A . 109 GLN C 1 1
5 8782 1 1 109 GLN CA C -2.089 -8.567 -8.431 1.00 . A A . 109 GLN CA 1 1
5 8783 1 1 109 GLN CB C -2.316 -9.097 -9.847 1.00 . A A . 109 GLN CB 1 1
5 8784 1 1 109 GLN CD C -4.459 -7.808 -10.207 1.00 . A A . 109 GLN CD 1 1
5 8785 1 1 109 GLN CG C -3.078 -8.133 -10.742 1.00 . A A . 109 GLN CG 1 1
5 8786 1 1 109 GLN H H -0.386 -7.342 -8.710 1.00 . A A . 109 GLN H 1 1
5 8787 1 1 109 GLN HA H -3.046 -8.361 -7.976 1.00 . A A . 109 GLN HA 1 1
5 8788 1 1 109 GLN HB2 H -1.356 -9.295 -10.303 1.00 . A A . 109 GLN HB2 1 1
5 8789 1 1 109 GLN HB3 H -2.875 -10.019 -9.790 1.00 . A A . 109 GLN HB3 1 1
5 8790 1 1 109 GLN HE21 H -4.436 -6.055 -11.145 1.00 . A A . 109 GLN HE21 1 1
5 8791 1 1 109 GLN HE22 H -5.862 -6.400 -10.232 1.00 . A A . 109 GLN HE22 1 1
5 8792 1 1 109 GLN HG2 H -2.514 -7.215 -10.824 1.00 . A A . 109 GLN HG2 1 1
5 8793 1 1 109 GLN HG3 H -3.184 -8.578 -11.721 1.00 . A A . 109 GLN HG3 1 1
5 8794 1 1 109 GLN N N -1.336 -7.320 -8.470 1.00 . A A . 109 GLN N 1 1
5 8795 1 1 109 GLN NE2 N -4.971 -6.636 -10.563 1.00 . A A . 109 GLN NE2 1 1
5 8796 1 1 109 GLN O O -0.184 -9.892 -7.813 1.00 . A A . 109 GLN O 1 1
5 8797 1 1 109 GLN OE1 O -5.058 -8.600 -9.480 1.00 . A A . 109 GLN OE1 1 1
5 8798 1 1 110 VAL C C -2.372 -12.464 -5.726 1.00 . A A . 110 VAL C 1 1
5 8799 1 1 110 VAL CA C -1.499 -11.214 -5.763 1.00 . A A . 110 VAL CA 1 1
5 8800 1 1 110 VAL CB C -1.316 -10.688 -4.327 1.00 . A A . 110 VAL CB 1 1
5 8801 1 1 110 VAL CG1 C -2.649 -10.235 -3.750 1.00 . A A . 110 VAL CG1 1 1
5 8802 1 1 110 VAL CG2 C -0.680 -11.753 -3.447 1.00 . A A . 110 VAL CG2 1 1
5 8803 1 1 110 VAL H H -3.012 -9.934 -6.507 1.00 . A A . 110 VAL H 1 1
5 8804 1 1 110 VAL HA H -0.528 -11.477 -6.154 1.00 . A A . 110 VAL HA 1 1
5 8805 1 1 110 VAL HB H -0.654 -9.834 -4.360 1.00 . A A . 110 VAL HB 1 1
5 8806 1 1 110 VAL HG11 H -3.311 -11.083 -3.666 1.00 . A A . 110 VAL HG11 1 1
5 8807 1 1 110 VAL HG12 H -2.490 -9.802 -2.773 1.00 . A A . 110 VAL HG12 1 1
5 8808 1 1 110 VAL HG13 H -3.091 -9.497 -4.403 1.00 . A A . 110 VAL HG13 1 1
5 8809 1 1 110 VAL HG21 H -0.058 -11.278 -2.701 1.00 . A A . 110 VAL HG21 1 1
5 8810 1 1 110 VAL HG22 H -1.453 -12.327 -2.959 1.00 . A A . 110 VAL HG22 1 1
5 8811 1 1 110 VAL HG23 H -0.075 -12.407 -4.055 1.00 . A A . 110 VAL HG23 1 1
5 8812 1 1 110 VAL N N -2.076 -10.196 -6.633 1.00 . A A . 110 VAL N 1 1
5 8813 1 1 110 VAL O O -3.587 -12.379 -5.546 1.00 . A A . 110 VAL O 1 1
5 8814 1 1 111 ILE C C -2.563 -15.449 -4.469 1.00 . A A . 111 ILE C 1 1
5 8815 1 1 111 ILE CA C -2.463 -14.890 -5.885 1.00 . A A . 111 ILE CA 1 1
5 8816 1 1 111 ILE CB C -1.783 -15.933 -6.791 1.00 . A A . 111 ILE CB 1 1
5 8817 1 1 111 ILE CD1 C -0.401 -15.550 -8.893 1.00 . A A . 111 ILE CD1 1 1
5 8818 1 1 111 ILE CG1 C -1.762 -15.445 -8.241 1.00 . A A . 111 ILE CG1 1 1
5 8819 1 1 111 ILE CG2 C -2.500 -17.272 -6.687 1.00 . A A . 111 ILE CG2 1 1
5 8820 1 1 111 ILE H H -0.775 -13.624 -6.039 1.00 . A A . 111 ILE H 1 1
5 8821 1 1 111 ILE HA H -3.461 -14.711 -6.260 1.00 . A A . 111 ILE HA 1 1
5 8822 1 1 111 ILE HB H -0.769 -16.069 -6.448 1.00 . A A . 111 ILE HB 1 1
5 8823 1 1 111 ILE HD11 H 0.328 -15.866 -8.160 1.00 . A A . 111 ILE HD11 1 1
5 8824 1 1 111 ILE HD12 H -0.441 -16.272 -9.695 1.00 . A A . 111 ILE HD12 1 1
5 8825 1 1 111 ILE HD13 H -0.115 -14.586 -9.289 1.00 . A A . 111 ILE HD13 1 1
5 8826 1 1 111 ILE HG12 H -2.453 -16.033 -8.822 1.00 . A A . 111 ILE HG12 1 1
5 8827 1 1 111 ILE HG13 H -2.065 -14.408 -8.268 1.00 . A A . 111 ILE HG13 1 1
5 8828 1 1 111 ILE HG21 H -2.046 -17.976 -7.368 1.00 . A A . 111 ILE HG21 1 1
5 8829 1 1 111 ILE HG22 H -2.419 -17.645 -5.677 1.00 . A A . 111 ILE HG22 1 1
5 8830 1 1 111 ILE HG23 H -3.541 -17.143 -6.942 1.00 . A A . 111 ILE HG23 1 1
5 8831 1 1 111 ILE N N -1.744 -13.622 -5.899 1.00 . A A . 111 ILE N 1 1
5 8832 1 1 111 ILE O O -1.579 -15.477 -3.730 1.00 . A A . 111 ILE O 1 1
5 8833 1 1 112 THR C C -3.370 -17.845 -2.648 1.00 . A A . 112 THR C 1 1
5 8834 1 1 112 THR CA C -3.988 -16.457 -2.774 1.00 . A A . 112 THR CA 1 1
5 8835 1 1 112 THR CB C -5.492 -16.547 -2.453 1.00 . A A . 112 THR CB 1 1
5 8836 1 1 112 THR CG2 C -6.074 -15.164 -2.198 1.00 . A A . 112 THR CG2 1 1
5 8837 1 1 112 THR H H -4.504 -15.848 -4.734 1.00 . A A . 112 THR H 1 1
5 8838 1 1 112 THR HA H -3.526 -15.801 -2.050 1.00 . A A . 112 THR HA 1 1
5 8839 1 1 112 THR HB H -5.620 -17.143 -1.562 1.00 . A A . 112 THR HB 1 1
5 8840 1 1 112 THR HG1 H -7.093 -16.851 -3.564 1.00 . A A . 112 THR HG1 1 1
5 8841 1 1 112 THR HG21 H -5.303 -14.418 -2.334 1.00 . A A . 112 THR HG21 1 1
5 8842 1 1 112 THR HG22 H -6.452 -15.113 -1.188 1.00 . A A . 112 THR HG22 1 1
5 8843 1 1 112 THR HG23 H -6.880 -14.979 -2.895 1.00 . A A . 112 THR HG23 1 1
5 8844 1 1 112 THR N N -3.759 -15.896 -4.098 1.00 . A A . 112 THR N 1 1
5 8845 1 1 112 THR O O -4.021 -18.851 -2.931 1.00 . A A . 112 THR O 1 1
5 8846 1 1 112 THR OG1 O -6.187 -17.170 -3.539 1.00 . A A . 112 THR OG1 1 1
5 8847 1 1 113 GLN C C -0.315 -19.041 -1.000 1.00 . A A . 113 GLN C 1 1
5 8848 1 1 113 GLN CA C -1.406 -19.157 -2.060 1.00 . A A . 113 GLN CA 1 1
5 8849 1 1 113 GLN CB C -0.796 -19.599 -3.390 1.00 . A A . 113 GLN CB 1 1
5 8850 1 1 113 GLN CD C 0.847 -19.102 -5.245 1.00 . A A . 113 GLN CD 1 1
5 8851 1 1 113 GLN CG C 0.256 -18.641 -3.926 1.00 . A A . 113 GLN CG 1 1
5 8852 1 1 113 GLN H H -1.647 -17.055 -2.013 1.00 . A A . 113 GLN H 1 1
5 8853 1 1 113 GLN HA H -2.124 -19.897 -1.739 1.00 . A A . 113 GLN HA 1 1
5 8854 1 1 113 GLN HB2 H -0.338 -20.567 -3.259 1.00 . A A . 113 GLN HB2 1 1
5 8855 1 1 113 GLN HB3 H -1.584 -19.680 -4.124 1.00 . A A . 113 GLN HB3 1 1
5 8856 1 1 113 GLN HE21 H 2.682 -18.722 -4.582 1.00 . A A . 113 GLN HE21 1 1
5 8857 1 1 113 GLN HE22 H 2.578 -19.341 -6.191 1.00 . A A . 113 GLN HE22 1 1
5 8858 1 1 113 GLN HG2 H -0.198 -17.673 -4.071 1.00 . A A . 113 GLN HG2 1 1
5 8859 1 1 113 GLN HG3 H 1.052 -18.559 -3.200 1.00 . A A . 113 GLN HG3 1 1
5 8860 1 1 113 GLN N N -2.112 -17.890 -2.222 1.00 . A A . 113 GLN N 1 1
5 8861 1 1 113 GLN NE2 N 2.170 -19.049 -5.351 1.00 . A A . 113 GLN NE2 1 1
5 8862 1 1 113 GLN O O 0.295 -17.984 -0.835 1.00 . A A . 113 GLN O 1 1
5 8863 1 1 113 GLN OE1 O 0.123 -19.499 -6.157 1.00 . A A . 113 GLN OE1 1 1
5 8864 1 1 114 THR C C 2.242 -20.767 0.253 1.00 . A A . 114 THR C 1 1
5 8865 1 1 114 THR CA C 0.941 -20.155 0.762 1.00 . A A . 114 THR CA 1 1
5 8866 1 1 114 THR CB C 0.463 -20.945 1.995 1.00 . A A . 114 THR CB 1 1
5 8867 1 1 114 THR CG2 C -0.874 -20.417 2.491 1.00 . A A . 114 THR CG2 1 1
5 8868 1 1 114 THR H H -0.594 -20.946 -0.462 1.00 . A A . 114 THR H 1 1
5 8869 1 1 114 THR HA H 1.129 -19.135 1.065 1.00 . A A . 114 THR HA 1 1
5 8870 1 1 114 THR HB H 1.194 -20.830 2.782 1.00 . A A . 114 THR HB 1 1
5 8871 1 1 114 THR HG1 H -0.148 -22.784 2.363 1.00 . A A . 114 THR HG1 1 1
5 8872 1 1 114 THR HG21 H -1.603 -20.479 1.697 1.00 . A A . 114 THR HG21 1 1
5 8873 1 1 114 THR HG22 H -0.763 -19.387 2.798 1.00 . A A . 114 THR HG22 1 1
5 8874 1 1 114 THR HG23 H -1.205 -21.009 3.330 1.00 . A A . 114 THR HG23 1 1
5 8875 1 1 114 THR N N -0.074 -20.134 -0.283 1.00 . A A . 114 THR N 1 1
5 8876 1 1 114 THR O O 3.028 -21.310 1.027 1.00 . A A . 114 THR O 1 1
5 8877 1 1 114 THR OG1 O 0.342 -22.334 1.669 1.00 . A A . 114 THR OG1 1 1
5 8878 1 1 115 GLY C C 3.418 -22.535 -2.362 1.00 . A A . 115 GLY C 1 1
5 8879 1 1 115 GLY CA C 3.668 -21.222 -1.646 1.00 . A A . 115 GLY CA 1 1
5 8880 1 1 115 GLY H H 1.798 -20.230 -1.625 1.00 . A A . 115 GLY H 1 1
5 8881 1 1 115 GLY HA2 H 4.067 -20.509 -2.352 1.00 . A A . 115 GLY HA2 1 1
5 8882 1 1 115 GLY HA3 H 4.395 -21.385 -0.863 1.00 . A A . 115 GLY HA3 1 1
5 8883 1 1 115 GLY N N 2.462 -20.674 -1.055 1.00 . A A . 115 GLY N 1 1
5 8884 1 1 115 GLY O O 2.270 -22.931 -2.565 1.00 . A A . 115 GLY O 1 1
5 8885 1 1 116 SER C C 5.432 -25.475 -2.942 1.00 . A A . 116 SER C 1 1
5 8886 1 1 116 SER CA C 4.388 -24.485 -3.449 1.00 . A A . 116 SER CA 1 1
5 8887 1 1 116 SER CB C 4.557 -24.276 -4.956 1.00 . A A . 116 SER CB 1 1
5 8888 1 1 116 SER H H 5.384 -22.843 -2.556 1.00 . A A . 116 SER H 1 1
5 8889 1 1 116 SER HA H 3.405 -24.887 -3.258 1.00 . A A . 116 SER HA 1 1
5 8890 1 1 116 SER HB2 H 5.608 -24.233 -5.196 1.00 . A A . 116 SER HB2 1 1
5 8891 1 1 116 SER HB3 H 4.100 -25.102 -5.484 1.00 . A A . 116 SER HB3 1 1
5 8892 1 1 116 SER HG H 4.159 -22.369 -4.756 1.00 . A A . 116 SER HG 1 1
5 8893 1 1 116 SER N N 4.495 -23.211 -2.747 1.00 . A A . 116 SER N 1 1
5 8894 1 1 116 SER O O 6.358 -25.843 -3.664 1.00 . A A . 116 SER O 1 1
5 8895 1 1 116 SER OG O 3.943 -23.070 -5.376 1.00 . A A . 116 SER OG 1 1
5 8896 1 1 117 GLY C C 6.566 -26.499 0.323 1.00 . A A . 117 GLY C 1 1
5 8897 1 1 117 GLY CA C 6.210 -26.847 -1.109 1.00 . A A . 117 GLY CA 1 1
5 8898 1 1 117 GLY H H 4.517 -25.577 -1.164 1.00 . A A . 117 GLY H 1 1
5 8899 1 1 117 GLY HA2 H 5.770 -27.833 -1.131 1.00 . A A . 117 GLY HA2 1 1
5 8900 1 1 117 GLY HA3 H 7.114 -26.854 -1.701 1.00 . A A . 117 GLY HA3 1 1
5 8901 1 1 117 GLY N N 5.275 -25.903 -1.693 1.00 . A A . 117 GLY N 1 1
5 8902 1 1 117 GLY O O 6.030 -25.557 0.907 1.00 . A A . 117 GLY O 1 1
5 8903 1 1 118 PRO C C 8.762 -25.788 2.445 1.00 . A A . 118 PRO C 1 1
5 8904 1 1 118 PRO CA C 7.937 -27.061 2.291 1.00 . A A . 118 PRO CA 1 1
5 8905 1 1 118 PRO CB C 8.798 -28.294 2.578 1.00 . A A . 118 PRO CB 1 1
5 8906 1 1 118 PRO CD C 8.171 -28.412 0.274 1.00 . A A . 118 PRO CD 1 1
5 8907 1 1 118 PRO CG C 9.276 -28.743 1.240 1.00 . A A . 118 PRO CG 1 1
5 8908 1 1 118 PRO HA H 7.104 -27.034 2.978 1.00 . A A . 118 PRO HA 1 1
5 8909 1 1 118 PRO HB2 H 9.622 -28.020 3.222 1.00 . A A . 118 PRO HB2 1 1
5 8910 1 1 118 PRO HB3 H 8.196 -29.054 3.058 1.00 . A A . 118 PRO HB3 1 1
5 8911 1 1 118 PRO HD2 H 8.581 -28.131 -0.685 1.00 . A A . 118 PRO HD2 1 1
5 8912 1 1 118 PRO HD3 H 7.499 -29.251 0.168 1.00 . A A . 118 PRO HD3 1 1
5 8913 1 1 118 PRO HG2 H 10.177 -28.212 0.975 1.00 . A A . 118 PRO HG2 1 1
5 8914 1 1 118 PRO HG3 H 9.456 -29.808 1.253 1.00 . A A . 118 PRO HG3 1 1
5 8915 1 1 118 PRO N N 7.490 -27.272 0.911 1.00 . A A . 118 PRO N 1 1
5 8916 1 1 118 PRO O O 9.659 -25.518 1.647 1.00 . A A . 118 PRO O 1 1
5 8917 1 1 119 SER C C 8.876 -23.252 5.142 1.00 . A A . 119 SER C 1 1
5 8918 1 1 119 SER CA C 9.165 -23.763 3.733 1.00 . A A . 119 SER CA 1 1
5 8919 1 1 119 SER CB C 8.768 -22.704 2.702 1.00 . A A . 119 SER CB 1 1
5 8920 1 1 119 SER H H 7.729 -25.279 4.078 1.00 . A A . 119 SER H 1 1
5 8921 1 1 119 SER HA H 10.224 -23.962 3.645 1.00 . A A . 119 SER HA 1 1
5 8922 1 1 119 SER HB2 H 9.264 -22.913 1.767 1.00 . A A . 119 SER HB2 1 1
5 8923 1 1 119 SER HB3 H 7.698 -22.730 2.558 1.00 . A A . 119 SER HB3 1 1
5 8924 1 1 119 SER HG H 8.350 -20.897 3.333 1.00 . A A . 119 SER HG 1 1
5 8925 1 1 119 SER N N 8.454 -25.009 3.477 1.00 . A A . 119 SER N 1 1
5 8926 1 1 119 SER O O 7.720 -23.068 5.522 1.00 . A A . 119 SER O 1 1
5 8927 1 1 119 SER OG O 9.139 -21.406 3.137 1.00 . A A . 119 SER OG 1 1
5 8928 1 1 120 SER C C 9.044 -23.549 8.140 1.00 . A A . 120 SER C 1 1
5 8929 1 1 120 SER CA C 9.797 -22.539 7.279 1.00 . A A . 120 SER CA 1 1
5 8930 1 1 120 SER CB C 9.069 -21.193 7.293 1.00 . A A . 120 SER CB 1 1
5 8931 1 1 120 SER H H 10.833 -23.191 5.551 1.00 . A A . 120 SER H 1 1
5 8932 1 1 120 SER HA H 10.789 -22.406 7.685 1.00 . A A . 120 SER HA 1 1
5 8933 1 1 120 SER HB2 H 9.156 -20.729 6.323 1.00 . A A . 120 SER HB2 1 1
5 8934 1 1 120 SER HB3 H 8.025 -21.355 7.523 1.00 . A A . 120 SER HB3 1 1
5 8935 1 1 120 SER HG H 10.194 -19.685 7.838 1.00 . A A . 120 SER HG 1 1
5 8936 1 1 120 SER N N 9.936 -23.024 5.912 1.00 . A A . 120 SER N 1 1
5 8937 1 1 120 SER O O 8.654 -24.615 7.668 1.00 . A A . 120 SER O 1 1
5 8938 1 1 120 SER OG O 9.622 -20.325 8.268 1.00 . A A . 120 SER OG 1 1
5 8939 1 1 121 GLY C C 7.738 -23.396 11.605 1.00 . A A . 121 GLY C 1 1
5 8940 1 1 121 GLY CA C 8.136 -24.087 10.316 1.00 . A A . 121 GLY CA 1 1
5 8941 1 1 121 GLY H H 9.175 -22.337 9.729 1.00 . A A . 121 GLY H 1 1
5 8942 1 1 121 GLY HA2 H 7.246 -24.452 9.826 1.00 . A A . 121 GLY HA2 1 1
5 8943 1 1 121 GLY HA3 H 8.775 -24.925 10.553 1.00 . A A . 121 GLY HA3 1 1
5 8944 1 1 121 GLY N N 8.842 -23.201 9.408 1.00 . A A . 121 GLY N 1 1
5 8945 1 1 121 GLY O O 6.701 -22.733 11.667 1.00 . A A . 121 GLY O 1 1
6 8946 1 1 1 GLY C C -7.212 51.781 3.475 1.00 . A A . 1 GLY C 1 1
6 8947 1 1 1 GLY CA C -7.258 53.100 2.729 1.00 . A A . 1 GLY CA 1 1
6 8948 1 1 1 GLY H1 H -5.792 53.898 4.034 1.00 . A A . 1 GLY H1 1 1
6 8949 1 1 1 GLY HA2 H -8.220 53.562 2.895 1.00 . A A . 1 GLY HA2 1 1
6 8950 1 1 1 GLY HA3 H -7.138 52.907 1.673 1.00 . A A . 1 GLY HA3 1 1
6 8951 1 1 1 GLY N N -6.217 54.016 3.158 1.00 . A A . 1 GLY N 1 1
6 8952 1 1 1 GLY O O -7.115 51.757 4.702 1.00 . A A . 1 GLY O 1 1
6 8953 1 1 2 SER C C -8.447 49.148 4.259 1.00 . A A . 2 SER C 1 1
6 8954 1 1 2 SER CA C -7.254 49.352 3.331 1.00 . A A . 2 SER CA 1 1
6 8955 1 1 2 SER CB C -5.950 49.145 4.105 1.00 . A A . 2 SER CB 1 1
6 8956 1 1 2 SER H H -7.358 50.766 1.759 1.00 . A A . 2 SER H 1 1
6 8957 1 1 2 SER HA H -7.307 48.626 2.531 1.00 . A A . 2 SER HA 1 1
6 8958 1 1 2 SER HB2 H -5.114 49.393 3.469 1.00 . A A . 2 SER HB2 1 1
6 8959 1 1 2 SER HB3 H -5.946 49.786 4.974 1.00 . A A . 2 SER HB3 1 1
6 8960 1 1 2 SER HG H -5.187 47.752 5.252 1.00 . A A . 2 SER HG 1 1
6 8961 1 1 2 SER N N -7.282 50.680 2.732 1.00 . A A . 2 SER N 1 1
6 8962 1 1 2 SER O O -9.172 50.092 4.572 1.00 . A A . 2 SER O 1 1
6 8963 1 1 2 SER OG O -5.817 47.799 4.529 1.00 . A A . 2 SER OG 1 1
6 8964 1 1 3 SER C C -9.345 46.499 6.584 1.00 . A A . 3 SER C 1 1
6 8965 1 1 3 SER CA C -9.752 47.579 5.585 1.00 . A A . 3 SER CA 1 1
6 8966 1 1 3 SER CB C -10.963 47.108 4.776 1.00 . A A . 3 SER CB 1 1
6 8967 1 1 3 SER H H -8.033 47.198 4.411 1.00 . A A . 3 SER H 1 1
6 8968 1 1 3 SER HA H -10.019 48.473 6.128 1.00 . A A . 3 SER HA 1 1
6 8969 1 1 3 SER HB2 H -11.420 46.266 5.272 1.00 . A A . 3 SER HB2 1 1
6 8970 1 1 3 SER HB3 H -11.678 47.914 4.702 1.00 . A A . 3 SER HB3 1 1
6 8971 1 1 3 SER HG H -10.132 45.869 3.506 1.00 . A A . 3 SER HG 1 1
6 8972 1 1 3 SER N N -8.645 47.908 4.696 1.00 . A A . 3 SER N 1 1
6 8973 1 1 3 SER O O -9.560 46.638 7.787 1.00 . A A . 3 SER O 1 1
6 8974 1 1 3 SER OG O -10.580 46.717 3.468 1.00 . A A . 3 SER OG 1 1
6 8975 1 1 4 GLY C C -7.619 43.235 6.168 1.00 . A A . 4 GLY C 1 1
6 8976 1 1 4 GLY CA C -8.324 44.336 6.934 1.00 . A A . 4 GLY CA 1 1
6 8977 1 1 4 GLY H H -8.607 45.367 5.106 1.00 . A A . 4 GLY H 1 1
6 8978 1 1 4 GLY HA2 H -7.652 44.727 7.682 1.00 . A A . 4 GLY HA2 1 1
6 8979 1 1 4 GLY HA3 H -9.190 43.917 7.425 1.00 . A A . 4 GLY HA3 1 1
6 8980 1 1 4 GLY N N -8.753 45.423 6.075 1.00 . A A . 4 GLY N 1 1
6 8981 1 1 4 GLY O O -7.574 43.255 4.937 1.00 . A A . 4 GLY O 1 1
6 8982 1 1 5 SER C C -6.040 40.074 7.302 1.00 . A A . 5 SER C 1 1
6 8983 1 1 5 SER CA C -6.353 41.158 6.276 1.00 . A A . 5 SER CA 1 1
6 8984 1 1 5 SER CB C -5.058 41.651 5.628 1.00 . A A . 5 SER CB 1 1
6 8985 1 1 5 SER H H -7.134 42.308 7.873 1.00 . A A . 5 SER H 1 1
6 8986 1 1 5 SER HA H -6.991 40.740 5.512 1.00 . A A . 5 SER HA 1 1
6 8987 1 1 5 SER HB2 H -4.899 42.686 5.889 1.00 . A A . 5 SER HB2 1 1
6 8988 1 1 5 SER HB3 H -4.230 41.056 5.987 1.00 . A A . 5 SER HB3 1 1
6 8989 1 1 5 SER HG H -5.409 42.377 3.843 1.00 . A A . 5 SER HG 1 1
6 8990 1 1 5 SER N N -7.065 42.270 6.896 1.00 . A A . 5 SER N 1 1
6 8991 1 1 5 SER O O -6.034 40.328 8.507 1.00 . A A . 5 SER O 1 1
6 8992 1 1 5 SER OG O -5.121 41.542 4.217 1.00 . A A . 5 SER OG 1 1
6 8993 1 1 6 SER C C -4.044 37.842 8.223 1.00 . A A . 6 SER C 1 1
6 8994 1 1 6 SER CA C -5.470 37.740 7.691 1.00 . A A . 6 SER CA 1 1
6 8995 1 1 6 SER CB C -5.655 36.418 6.943 1.00 . A A . 6 SER CB 1 1
6 8996 1 1 6 SER H H -5.800 38.725 5.847 1.00 . A A . 6 SER H 1 1
6 8997 1 1 6 SER HA H -6.155 37.770 8.526 1.00 . A A . 6 SER HA 1 1
6 8998 1 1 6 SER HB2 H -5.137 36.468 5.997 1.00 . A A . 6 SER HB2 1 1
6 8999 1 1 6 SER HB3 H -5.245 35.612 7.536 1.00 . A A . 6 SER HB3 1 1
6 9000 1 1 6 SER HG H -7.399 35.687 7.448 1.00 . A A . 6 SER HG 1 1
6 9001 1 1 6 SER N N -5.780 38.864 6.817 1.00 . A A . 6 SER N 1 1
6 9002 1 1 6 SER O O -3.825 38.154 9.392 1.00 . A A . 6 SER O 1 1
6 9003 1 1 6 SER OG O -7.026 36.157 6.700 1.00 . A A . 6 SER OG 1 1
6 9004 1 1 7 GLY C C -1.128 36.289 8.156 1.00 . A A . 7 GLY C 1 1
6 9005 1 1 7 GLY CA C -1.681 37.640 7.751 1.00 . A A . 7 GLY CA 1 1
6 9006 1 1 7 GLY H H -3.309 37.329 6.432 1.00 . A A . 7 GLY H 1 1
6 9007 1 1 7 GLY HA2 H -1.099 38.023 6.926 1.00 . A A . 7 GLY HA2 1 1
6 9008 1 1 7 GLY HA3 H -1.589 38.318 8.588 1.00 . A A . 7 GLY HA3 1 1
6 9009 1 1 7 GLY N N -3.075 37.574 7.352 1.00 . A A . 7 GLY N 1 1
6 9010 1 1 7 GLY O O -1.863 35.311 8.302 1.00 . A A . 7 GLY O 1 1
6 9011 1 1 8 PRO C C 0.556 34.571 10.167 1.00 . A A . 8 PRO C 1 1
6 9012 1 1 8 PRO CA C 0.879 34.980 8.734 1.00 . A A . 8 PRO CA 1 1
6 9013 1 1 8 PRO CB C 2.362 35.333 8.600 1.00 . A A . 8 PRO CB 1 1
6 9014 1 1 8 PRO CD C 1.136 37.342 8.187 1.00 . A A . 8 PRO CD 1 1
6 9015 1 1 8 PRO CG C 2.417 36.811 8.768 1.00 . A A . 8 PRO CG 1 1
6 9016 1 1 8 PRO HA H 0.638 34.168 8.066 1.00 . A A . 8 PRO HA 1 1
6 9017 1 1 8 PRO HB2 H 2.926 34.824 9.369 1.00 . A A . 8 PRO HB2 1 1
6 9018 1 1 8 PRO HB3 H 2.720 35.033 7.627 1.00 . A A . 8 PRO HB3 1 1
6 9019 1 1 8 PRO HD2 H 0.799 38.206 8.741 1.00 . A A . 8 PRO HD2 1 1
6 9020 1 1 8 PRO HD3 H 1.270 37.591 7.145 1.00 . A A . 8 PRO HD3 1 1
6 9021 1 1 8 PRO HG2 H 2.483 37.059 9.818 1.00 . A A . 8 PRO HG2 1 1
6 9022 1 1 8 PRO HG3 H 3.266 37.211 8.234 1.00 . A A . 8 PRO HG3 1 1
6 9023 1 1 8 PRO N N 0.199 36.218 8.343 1.00 . A A . 8 PRO N 1 1
6 9024 1 1 8 PRO O O 0.100 35.384 10.970 1.00 . A A . 8 PRO O 1 1
6 9025 1 1 9 VAL C C 1.415 31.579 12.127 1.00 . A A . 9 VAL C 1 1
6 9026 1 1 9 VAL CA C 0.533 32.783 11.820 1.00 . A A . 9 VAL CA 1 1
6 9027 1 1 9 VAL CB C -0.944 32.379 11.985 1.00 . A A . 9 VAL CB 1 1
6 9028 1 1 9 VAL CG1 C -1.225 31.073 11.256 1.00 . A A . 9 VAL CG1 1 1
6 9029 1 1 9 VAL CG2 C -1.304 32.265 13.459 1.00 . A A . 9 VAL CG2 1 1
6 9030 1 1 9 VAL H H 1.160 32.699 9.801 1.00 . A A . 9 VAL H 1 1
6 9031 1 1 9 VAL HA H 0.751 33.567 12.531 1.00 . A A . 9 VAL HA 1 1
6 9032 1 1 9 VAL HB H -1.559 33.150 11.544 1.00 . A A . 9 VAL HB 1 1
6 9033 1 1 9 VAL HG11 H -0.516 30.951 10.450 1.00 . A A . 9 VAL HG11 1 1
6 9034 1 1 9 VAL HG12 H -1.131 30.248 11.948 1.00 . A A . 9 VAL HG12 1 1
6 9035 1 1 9 VAL HG13 H -2.227 31.094 10.854 1.00 . A A . 9 VAL HG13 1 1
6 9036 1 1 9 VAL HG21 H -0.613 32.853 14.043 1.00 . A A . 9 VAL HG21 1 1
6 9037 1 1 9 VAL HG22 H -2.308 32.631 13.613 1.00 . A A . 9 VAL HG22 1 1
6 9038 1 1 9 VAL HG23 H -1.247 31.231 13.765 1.00 . A A . 9 VAL HG23 1 1
6 9039 1 1 9 VAL N N 0.797 33.301 10.483 1.00 . A A . 9 VAL N 1 1
6 9040 1 1 9 VAL O O 1.091 30.760 12.988 1.00 . A A . 9 VAL O 1 1
6 9041 1 1 10 LEU C C 2.779 29.029 11.370 1.00 . A A . 10 LEU C 1 1
6 9042 1 1 10 LEU CA C 3.465 30.371 11.613 1.00 . A A . 10 LEU CA 1 1
6 9043 1 1 10 LEU CB C 4.045 30.410 13.028 1.00 . A A . 10 LEU CB 1 1
6 9044 1 1 10 LEU CD1 C 5.528 31.586 14.671 1.00 . A A . 10 LEU CD1 1 1
6 9045 1 1 10 LEU CD2 C 6.526 30.461 12.670 1.00 . A A . 10 LEU CD2 1 1
6 9046 1 1 10 LEU CG C 5.324 31.228 13.207 1.00 . A A . 10 LEU CG 1 1
6 9047 1 1 10 LEU H H 2.738 32.158 10.745 1.00 . A A . 10 LEU H 1 1
6 9048 1 1 10 LEU HA H 4.268 30.484 10.901 1.00 . A A . 10 LEU HA 1 1
6 9049 1 1 10 LEU HB2 H 3.293 30.827 13.680 1.00 . A A . 10 LEU HB2 1 1
6 9050 1 1 10 LEU HB3 H 4.255 29.393 13.327 1.00 . A A . 10 LEU HB3 1 1
6 9051 1 1 10 LEU HD11 H 4.985 32.489 14.899 1.00 . A A . 10 LEU HD11 1 1
6 9052 1 1 10 LEU HD12 H 6.581 31.741 14.859 1.00 . A A . 10 LEU HD12 1 1
6 9053 1 1 10 LEU HD13 H 5.167 30.780 15.292 1.00 . A A . 10 LEU HD13 1 1
6 9054 1 1 10 LEU HD21 H 6.841 30.898 11.735 1.00 . A A . 10 LEU HD21 1 1
6 9055 1 1 10 LEU HD22 H 6.251 29.429 12.510 1.00 . A A . 10 LEU HD22 1 1
6 9056 1 1 10 LEU HD23 H 7.333 30.513 13.385 1.00 . A A . 10 LEU HD23 1 1
6 9057 1 1 10 LEU HG H 5.237 32.148 12.647 1.00 . A A . 10 LEU HG 1 1
6 9058 1 1 10 LEU N N 2.533 31.476 11.417 1.00 . A A . 10 LEU N 1 1
6 9059 1 1 10 LEU O O 2.139 28.476 12.264 1.00 . A A . 10 LEU O 1 1
6 9060 1 1 11 THR C C 2.741 26.800 8.395 1.00 . A A . 11 THR C 1 1
6 9061 1 1 11 THR CA C 2.313 27.235 9.792 1.00 . A A . 11 THR CA 1 1
6 9062 1 1 11 THR CB C 0.775 27.307 9.847 1.00 . A A . 11 THR CB 1 1
6 9063 1 1 11 THR CG2 C 0.242 26.557 11.058 1.00 . A A . 11 THR CG2 1 1
6 9064 1 1 11 THR H H 3.441 29.001 9.484 1.00 . A A . 11 THR H 1 1
6 9065 1 1 11 THR HA H 2.645 26.495 10.506 1.00 . A A . 11 THR HA 1 1
6 9066 1 1 11 THR HB H 0.377 26.850 8.953 1.00 . A A . 11 THR HB 1 1
6 9067 1 1 11 THR HG1 H 0.966 29.220 9.407 1.00 . A A . 11 THR HG1 1 1
6 9068 1 1 11 THR HG21 H -0.169 25.609 10.742 1.00 . A A . 11 THR HG21 1 1
6 9069 1 1 11 THR HG22 H -0.530 27.144 11.533 1.00 . A A . 11 THR HG22 1 1
6 9070 1 1 11 THR HG23 H 1.046 26.385 11.757 1.00 . A A . 11 THR HG23 1 1
6 9071 1 1 11 THR N N 2.918 28.511 10.153 1.00 . A A . 11 THR N 1 1
6 9072 1 1 11 THR O O 3.471 27.515 7.710 1.00 . A A . 11 THR O 1 1
6 9073 1 1 11 THR OG1 O 0.351 28.674 9.901 1.00 . A A . 11 THR OG1 1 1
6 9074 1 1 12 GLN C C 2.195 26.065 5.564 1.00 . A A . 12 GLN C 1 1
6 9075 1 1 12 GLN CA C 2.615 25.094 6.664 1.00 . A A . 12 GLN CA 1 1
6 9076 1 1 12 GLN CB C 1.942 23.739 6.449 1.00 . A A . 12 GLN CB 1 1
6 9077 1 1 12 GLN CD C 3.684 22.442 7.740 1.00 . A A . 12 GLN CD 1 1
6 9078 1 1 12 GLN CG C 2.208 22.744 7.568 1.00 . A A . 12 GLN CG 1 1
6 9079 1 1 12 GLN H H 1.701 25.102 8.572 1.00 . A A . 12 GLN H 1 1
6 9080 1 1 12 GLN HA H 3.686 24.966 6.621 1.00 . A A . 12 GLN HA 1 1
6 9081 1 1 12 GLN HB2 H 0.876 23.887 6.376 1.00 . A A . 12 GLN HB2 1 1
6 9082 1 1 12 GLN HB3 H 2.304 23.312 5.526 1.00 . A A . 12 GLN HB3 1 1
6 9083 1 1 12 GLN HE21 H 3.610 21.109 6.267 1.00 . A A . 12 GLN HE21 1 1
6 9084 1 1 12 GLN HE22 H 5.153 21.315 7.016 1.00 . A A . 12 GLN HE22 1 1
6 9085 1 1 12 GLN HG2 H 1.830 23.151 8.494 1.00 . A A . 12 GLN HG2 1 1
6 9086 1 1 12 GLN HG3 H 1.692 21.822 7.344 1.00 . A A . 12 GLN HG3 1 1
6 9087 1 1 12 GLN N N 2.280 25.625 7.980 1.00 . A A . 12 GLN N 1 1
6 9088 1 1 12 GLN NE2 N 4.202 21.530 6.926 1.00 . A A . 12 GLN NE2 1 1
6 9089 1 1 12 GLN O O 1.536 27.072 5.826 1.00 . A A . 12 GLN O 1 1
6 9090 1 1 12 GLN OE1 O 4.352 23.023 8.598 1.00 . A A . 12 GLN OE1 1 1
6 9091 1 1 13 THR C C 0.976 26.106 2.496 1.00 . A A . 13 THR C 1 1
6 9092 1 1 13 THR CA C 2.242 26.597 3.189 1.00 . A A . 13 THR CA 1 1
6 9093 1 1 13 THR CB C 3.392 26.639 2.164 1.00 . A A . 13 THR CB 1 1
6 9094 1 1 13 THR CG2 C 3.199 27.786 1.182 1.00 . A A . 13 THR CG2 1 1
6 9095 1 1 13 THR H H 3.100 24.937 4.184 1.00 . A A . 13 THR H 1 1
6 9096 1 1 13 THR HA H 2.075 27.600 3.554 1.00 . A A . 13 THR HA 1 1
6 9097 1 1 13 THR HB H 3.397 25.709 1.613 1.00 . A A . 13 THR HB 1 1
6 9098 1 1 13 THR HG1 H 4.860 25.973 3.298 1.00 . A A . 13 THR HG1 1 1
6 9099 1 1 13 THR HG21 H 3.735 28.655 1.534 1.00 . A A . 13 THR HG21 1 1
6 9100 1 1 13 THR HG22 H 2.147 28.019 1.104 1.00 . A A . 13 THR HG22 1 1
6 9101 1 1 13 THR HG23 H 3.577 27.496 0.214 1.00 . A A . 13 THR HG23 1 1
6 9102 1 1 13 THR N N 2.578 25.752 4.329 1.00 . A A . 13 THR N 1 1
6 9103 1 1 13 THR O O 1.029 25.581 1.384 1.00 . A A . 13 THR O 1 1
6 9104 1 1 13 THR OG1 O 4.646 26.789 2.840 1.00 . A A . 13 THR OG1 1 1
6 9105 1 1 14 SER C C -1.490 24.334 2.465 1.00 . A A . 14 SER C 1 1
6 9106 1 1 14 SER CA C -1.442 25.853 2.609 1.00 . A A . 14 SER CA 1 1
6 9107 1 1 14 SER CB C -1.682 26.513 1.251 1.00 . A A . 14 SER CB 1 1
6 9108 1 1 14 SER H H -0.139 26.705 4.044 1.00 . A A . 14 SER H 1 1
6 9109 1 1 14 SER HA H -2.218 26.161 3.294 1.00 . A A . 14 SER HA 1 1
6 9110 1 1 14 SER HB2 H -0.756 26.932 0.888 1.00 . A A . 14 SER HB2 1 1
6 9111 1 1 14 SER HB3 H -2.042 25.772 0.552 1.00 . A A . 14 SER HB3 1 1
6 9112 1 1 14 SER HG H -3.195 27.552 0.566 1.00 . A A . 14 SER HG 1 1
6 9113 1 1 14 SER N N -0.162 26.281 3.160 1.00 . A A . 14 SER N 1 1
6 9114 1 1 14 SER O O -0.757 23.752 1.665 1.00 . A A . 14 SER O 1 1
6 9115 1 1 14 SER OG O -2.644 27.550 1.352 1.00 . A A . 14 SER OG 1 1
6 9116 1 1 15 GLU C C -3.551 21.834 2.175 1.00 . A A . 15 GLU C 1 1
6 9117 1 1 15 GLU CA C -2.503 22.248 3.204 1.00 . A A . 15 GLU CA 1 1
6 9118 1 1 15 GLU CB C -2.888 21.713 4.586 1.00 . A A . 15 GLU CB 1 1
6 9119 1 1 15 GLU CD C -1.941 23.180 6.410 1.00 . A A . 15 GLU CD 1 1
6 9120 1 1 15 GLU CG C -1.800 21.887 5.631 1.00 . A A . 15 GLU CG 1 1
6 9121 1 1 15 GLU H H -2.916 24.218 3.863 1.00 . A A . 15 GLU H 1 1
6 9122 1 1 15 GLU HA H -1.550 21.828 2.920 1.00 . A A . 15 GLU HA 1 1
6 9123 1 1 15 GLU HB2 H -3.773 22.232 4.925 1.00 . A A . 15 GLU HB2 1 1
6 9124 1 1 15 GLU HB3 H -3.112 20.659 4.501 1.00 . A A . 15 GLU HB3 1 1
6 9125 1 1 15 GLU HG2 H -1.849 21.060 6.324 1.00 . A A . 15 GLU HG2 1 1
6 9126 1 1 15 GLU HG3 H -0.840 21.884 5.137 1.00 . A A . 15 GLU HG3 1 1
6 9127 1 1 15 GLU N N -2.359 23.699 3.245 1.00 . A A . 15 GLU N 1 1
6 9128 1 1 15 GLU O O -4.697 22.279 2.229 1.00 . A A . 15 GLU O 1 1
6 9129 1 1 15 GLU OE1 O -1.481 24.227 5.911 1.00 . A A . 15 GLU OE1 1 1
6 9130 1 1 15 GLU OE2 O -2.513 23.143 7.522 1.00 . A A . 15 GLU OE2 1 1
6 9131 1 1 16 GLN C C -4.114 18.982 0.184 1.00 . A A . 16 GLN C 1 1
6 9132 1 1 16 GLN CA C -4.052 20.506 0.198 1.00 . A A . 16 GLN CA 1 1
6 9133 1 1 16 GLN CB C -3.602 21.024 -1.168 1.00 . A A . 16 GLN CB 1 1
6 9134 1 1 16 GLN CD C -3.988 22.666 -3.050 1.00 . A A . 16 GLN CD 1 1
6 9135 1 1 16 GLN CG C -4.461 22.160 -1.702 1.00 . A A . 16 GLN CG 1 1
6 9136 1 1 16 GLN H H -2.222 20.661 1.251 1.00 . A A . 16 GLN H 1 1
6 9137 1 1 16 GLN HA H -5.035 20.892 0.413 1.00 . A A . 16 GLN HA 1 1
6 9138 1 1 16 GLN HB2 H -2.584 21.376 -1.091 1.00 . A A . 16 GLN HB2 1 1
6 9139 1 1 16 GLN HB3 H -3.639 20.211 -1.879 1.00 . A A . 16 GLN HB3 1 1
6 9140 1 1 16 GLN HE21 H -4.429 24.534 -2.532 1.00 . A A . 16 GLN HE21 1 1
6 9141 1 1 16 GLN HE22 H -3.772 24.330 -4.117 1.00 . A A . 16 GLN HE22 1 1
6 9142 1 1 16 GLN HG2 H -5.476 21.809 -1.803 1.00 . A A . 16 GLN HG2 1 1
6 9143 1 1 16 GLN HG3 H -4.431 22.977 -0.996 1.00 . A A . 16 GLN HG3 1 1
6 9144 1 1 16 GLN N N -3.147 20.980 1.241 1.00 . A A . 16 GLN N 1 1
6 9145 1 1 16 GLN NE2 N -4.072 23.975 -3.255 1.00 . A A . 16 GLN NE2 1 1
6 9146 1 1 16 GLN O O -3.481 18.318 1.002 1.00 . A A . 16 GLN O 1 1
6 9147 1 1 16 GLN OE1 O -3.551 21.888 -3.900 1.00 . A A . 16 GLN OE1 1 1
6 9148 1 1 17 ALA C C -3.692 16.334 -1.213 1.00 . A A . 17 ALA C 1 1
6 9149 1 1 17 ALA CA C -5.027 16.991 -0.876 1.00 . A A . 17 ALA CA 1 1
6 9150 1 1 17 ALA CB C -6.066 16.652 -1.934 1.00 . A A . 17 ALA CB 1 1
6 9151 1 1 17 ALA H H -5.362 19.020 -1.377 1.00 . A A . 17 ALA H 1 1
6 9152 1 1 17 ALA HA H -5.376 16.609 0.072 1.00 . A A . 17 ALA HA 1 1
6 9153 1 1 17 ALA HB1 H -6.138 17.467 -2.640 1.00 . A A . 17 ALA HB1 1 1
6 9154 1 1 17 ALA HB2 H -5.772 15.752 -2.452 1.00 . A A . 17 ALA HB2 1 1
6 9155 1 1 17 ALA HB3 H -7.024 16.500 -1.462 1.00 . A A . 17 ALA HB3 1 1
6 9156 1 1 17 ALA N N -4.883 18.436 -0.753 1.00 . A A . 17 ALA N 1 1
6 9157 1 1 17 ALA O O -2.764 16.974 -1.707 1.00 . A A . 17 ALA O 1 1
6 9158 1 1 18 PRO C C -2.125 14.059 -2.698 1.00 . A A . 18 PRO C 1 1
6 9159 1 1 18 PRO CA C -2.375 14.251 -1.205 1.00 . A A . 18 PRO CA 1 1
6 9160 1 1 18 PRO CB C -2.656 12.905 -0.533 1.00 . A A . 18 PRO CB 1 1
6 9161 1 1 18 PRO CD C -4.659 14.197 -0.350 1.00 . A A . 18 PRO CD 1 1
6 9162 1 1 18 PRO CG C -4.142 12.795 -0.512 1.00 . A A . 18 PRO CG 1 1
6 9163 1 1 18 PRO HA H -1.508 14.707 -0.752 1.00 . A A . 18 PRO HA 1 1
6 9164 1 1 18 PRO HB2 H -2.208 12.109 -1.112 1.00 . A A . 18 PRO HB2 1 1
6 9165 1 1 18 PRO HB3 H -2.247 12.905 0.466 1.00 . A A . 18 PRO HB3 1 1
6 9166 1 1 18 PRO HD2 H -5.586 14.322 -0.891 1.00 . A A . 18 PRO HD2 1 1
6 9167 1 1 18 PRO HD3 H -4.794 14.432 0.695 1.00 . A A . 18 PRO HD3 1 1
6 9168 1 1 18 PRO HG2 H -4.492 12.370 -1.440 1.00 . A A . 18 PRO HG2 1 1
6 9169 1 1 18 PRO HG3 H -4.452 12.183 0.323 1.00 . A A . 18 PRO HG3 1 1
6 9170 1 1 18 PRO N N -3.592 15.024 -0.940 1.00 . A A . 18 PRO N 1 1
6 9171 1 1 18 PRO O O -2.960 13.501 -3.410 1.00 . A A . 18 PRO O 1 1
6 9172 1 1 19 SER C C 0.555 13.439 -4.755 1.00 . A A . 19 SER C 1 1
6 9173 1 1 19 SER CA C -0.610 14.405 -4.572 1.00 . A A . 19 SER CA 1 1
6 9174 1 1 19 SER CB C -0.247 15.777 -5.143 1.00 . A A . 19 SER CB 1 1
6 9175 1 1 19 SER H H -0.346 14.958 -2.545 1.00 . A A . 19 SER H 1 1
6 9176 1 1 19 SER HA H -1.469 14.020 -5.101 1.00 . A A . 19 SER HA 1 1
6 9177 1 1 19 SER HB2 H -0.979 16.503 -4.827 1.00 . A A . 19 SER HB2 1 1
6 9178 1 1 19 SER HB3 H 0.728 16.067 -4.781 1.00 . A A . 19 SER HB3 1 1
6 9179 1 1 19 SER HG H 0.085 16.595 -6.892 1.00 . A A . 19 SER HG 1 1
6 9180 1 1 19 SER N N -0.970 14.523 -3.163 1.00 . A A . 19 SER N 1 1
6 9181 1 1 19 SER O O 1.446 13.672 -5.574 1.00 . A A . 19 SER O 1 1
6 9182 1 1 19 SER OG O -0.217 15.747 -6.561 1.00 . A A . 19 SER OG 1 1
6 9183 1 1 20 SER C C 1.059 9.965 -3.729 1.00 . A A . 20 SER C 1 1
6 9184 1 1 20 SER CA C 1.600 11.351 -4.065 1.00 . A A . 20 SER CA 1 1
6 9185 1 1 20 SER CB C 2.740 11.712 -3.111 1.00 . A A . 20 SER CB 1 1
6 9186 1 1 20 SER H H -0.196 12.223 -3.357 1.00 . A A . 20 SER H 1 1
6 9187 1 1 20 SER HA H 1.978 11.343 -5.077 1.00 . A A . 20 SER HA 1 1
6 9188 1 1 20 SER HB2 H 3.414 12.398 -3.601 1.00 . A A . 20 SER HB2 1 1
6 9189 1 1 20 SER HB3 H 2.331 12.178 -2.227 1.00 . A A . 20 SER HB3 1 1
6 9190 1 1 20 SER HG H 2.948 10.049 -2.095 1.00 . A A . 20 SER HG 1 1
6 9191 1 1 20 SER N N 0.542 12.352 -3.991 1.00 . A A . 20 SER N 1 1
6 9192 1 1 20 SER O O 0.404 9.772 -2.706 1.00 . A A . 20 SER O 1 1
6 9193 1 1 20 SER OG O 3.466 10.556 -2.724 1.00 . A A . 20 SER OG 1 1
6 9194 1 1 21 ALA C C 1.619 6.975 -3.233 1.00 . A A . 21 ALA C 1 1
6 9195 1 1 21 ALA CA C 0.884 7.631 -4.398 1.00 . A A . 21 ALA CA 1 1
6 9196 1 1 21 ALA CB C 1.073 6.818 -5.670 1.00 . A A . 21 ALA CB 1 1
6 9197 1 1 21 ALA H H 1.866 9.216 -5.400 1.00 . A A . 21 ALA H 1 1
6 9198 1 1 21 ALA HA H -0.173 7.661 -4.172 1.00 . A A . 21 ALA HA 1 1
6 9199 1 1 21 ALA HB1 H 2.012 6.284 -5.618 1.00 . A A . 21 ALA HB1 1 1
6 9200 1 1 21 ALA HB2 H 0.262 6.112 -5.770 1.00 . A A . 21 ALA HB2 1 1
6 9201 1 1 21 ALA HB3 H 1.084 7.480 -6.523 1.00 . A A . 21 ALA HB3 1 1
6 9202 1 1 21 ALA N N 1.339 9.001 -4.601 1.00 . A A . 21 ALA N 1 1
6 9203 1 1 21 ALA O O 2.733 7.358 -2.878 1.00 . A A . 21 ALA O 1 1
6 9204 1 1 22 PRO C C 2.744 4.370 -1.902 1.00 . A A . 22 PRO C 1 1
6 9205 1 1 22 PRO CA C 1.557 5.234 -1.491 1.00 . A A . 22 PRO CA 1 1
6 9206 1 1 22 PRO CB C 0.398 4.359 -1.008 1.00 . A A . 22 PRO CB 1 1
6 9207 1 1 22 PRO CD C -0.350 5.456 -2.997 1.00 . A A . 22 PRO CD 1 1
6 9208 1 1 22 PRO CG C -0.468 4.181 -2.208 1.00 . A A . 22 PRO CG 1 1
6 9209 1 1 22 PRO HA H 1.859 5.905 -0.700 1.00 . A A . 22 PRO HA 1 1
6 9210 1 1 22 PRO HB2 H 0.783 3.412 -0.653 1.00 . A A . 22 PRO HB2 1 1
6 9211 1 1 22 PRO HB3 H -0.130 4.861 -0.212 1.00 . A A . 22 PRO HB3 1 1
6 9212 1 1 22 PRO HD2 H -0.402 5.251 -4.055 1.00 . A A . 22 PRO HD2 1 1
6 9213 1 1 22 PRO HD3 H -1.123 6.152 -2.707 1.00 . A A . 22 PRO HD3 1 1
6 9214 1 1 22 PRO HG2 H -0.116 3.343 -2.793 1.00 . A A . 22 PRO HG2 1 1
6 9215 1 1 22 PRO HG3 H -1.491 4.023 -1.901 1.00 . A A . 22 PRO HG3 1 1
6 9216 1 1 22 PRO N N 0.982 5.965 -2.626 1.00 . A A . 22 PRO N 1 1
6 9217 1 1 22 PRO O O 2.774 3.822 -3.004 1.00 . A A . 22 PRO O 1 1
6 9218 1 1 23 ARG C C 4.921 2.188 -0.422 1.00 . A A . 23 ARG C 1 1
6 9219 1 1 23 ARG CA C 4.909 3.451 -1.277 1.00 . A A . 23 ARG CA 1 1
6 9220 1 1 23 ARG CB C 6.172 4.273 -1.008 1.00 . A A . 23 ARG CB 1 1
6 9221 1 1 23 ARG CD C 7.453 6.392 -1.440 1.00 . A A . 23 ARG CD 1 1
6 9222 1 1 23 ARG CG C 6.116 5.680 -1.582 1.00 . A A . 23 ARG CG 1 1
6 9223 1 1 23 ARG CZ C 9.276 6.486 0.205 1.00 . A A . 23 ARG CZ 1 1
6 9224 1 1 23 ARG H H 3.639 4.710 -0.146 1.00 . A A . 23 ARG H 1 1
6 9225 1 1 23 ARG HA H 4.890 3.168 -2.318 1.00 . A A . 23 ARG HA 1 1
6 9226 1 1 23 ARG HB2 H 6.319 4.348 0.058 1.00 . A A . 23 ARG HB2 1 1
6 9227 1 1 23 ARG HB3 H 7.018 3.763 -1.446 1.00 . A A . 23 ARG HB3 1 1
6 9228 1 1 23 ARG HD2 H 8.150 5.964 -2.144 1.00 . A A . 23 ARG HD2 1 1
6 9229 1 1 23 ARG HD3 H 7.312 7.439 -1.663 1.00 . A A . 23 ARG HD3 1 1
6 9230 1 1 23 ARG HE H 7.388 5.997 0.623 1.00 . A A . 23 ARG HE 1 1
6 9231 1 1 23 ARG HG2 H 5.862 5.622 -2.631 1.00 . A A . 23 ARG HG2 1 1
6 9232 1 1 23 ARG HG3 H 5.360 6.242 -1.056 1.00 . A A . 23 ARG HG3 1 1
6 9233 1 1 23 ARG HH11 H 9.812 6.952 -1.686 1.00 . A A . 23 ARG HH11 1 1
6 9234 1 1 23 ARG HH12 H 11.089 7.015 -0.515 1.00 . A A . 23 ARG HH12 1 1
6 9235 1 1 23 ARG HH21 H 9.060 6.076 2.173 1.00 . A A . 23 ARG HH21 1 1
6 9236 1 1 23 ARG HH22 H 10.659 6.515 1.680 1.00 . A A . 23 ARG HH22 1 1
6 9237 1 1 23 ARG N N 3.720 4.250 -1.007 1.00 . A A . 23 ARG N 1 1
6 9238 1 1 23 ARG NE N 8.001 6.263 -0.093 1.00 . A A . 23 ARG NE 1 1
6 9239 1 1 23 ARG NH1 N 10.129 6.847 -0.742 1.00 . A A . 23 ARG NH1 1 1
6 9240 1 1 23 ARG NH2 N 9.700 6.348 1.455 1.00 . A A . 23 ARG NH2 1 1
6 9241 1 1 23 ARG O O 4.099 2.029 0.481 1.00 . A A . 23 ARG O 1 1
6 9242 1 1 24 ASP C C 4.669 -0.741 -0.014 1.00 . A A . 24 ASP C 1 1
6 9243 1 1 24 ASP CA C 5.976 0.042 0.027 1.00 . A A . 24 ASP CA 1 1
6 9244 1 1 24 ASP CB C 6.373 0.320 1.479 1.00 . A A . 24 ASP CB 1 1
6 9245 1 1 24 ASP CG C 7.629 -0.423 1.888 1.00 . A A . 24 ASP CG 1 1
6 9246 1 1 24 ASP H H 6.484 1.476 -1.445 1.00 . A A . 24 ASP H 1 1
6 9247 1 1 24 ASP HA H 6.750 -0.549 -0.440 1.00 . A A . 24 ASP HA 1 1
6 9248 1 1 24 ASP HB2 H 6.548 1.380 1.599 1.00 . A A . 24 ASP HB2 1 1
6 9249 1 1 24 ASP HB3 H 5.567 0.015 2.130 1.00 . A A . 24 ASP HB3 1 1
6 9250 1 1 24 ASP N N 5.857 1.292 -0.714 1.00 . A A . 24 ASP N 1 1
6 9251 1 1 24 ASP O O 4.389 -1.551 0.871 1.00 . A A . 24 ASP O 1 1
6 9252 1 1 24 ASP OD1 O 8.654 -0.289 1.188 1.00 . A A . 24 ASP OD1 1 1
6 9253 1 1 24 ASP OD2 O 7.587 -1.138 2.912 1.00 . A A . 24 ASP OD2 1 1
6 9254 1 1 25 VAL C C 2.784 -2.595 -1.730 1.00 . A A . 25 VAL C 1 1
6 9255 1 1 25 VAL CA C 2.590 -1.178 -1.203 1.00 . A A . 25 VAL CA 1 1
6 9256 1 1 25 VAL CB C 1.658 -0.409 -2.159 1.00 . A A . 25 VAL CB 1 1
6 9257 1 1 25 VAL CG1 C 0.269 -1.028 -2.161 1.00 . A A . 25 VAL CG1 1 1
6 9258 1 1 25 VAL CG2 C 1.595 1.061 -1.773 1.00 . A A . 25 VAL CG2 1 1
6 9259 1 1 25 VAL H H 4.146 0.162 -1.719 1.00 . A A . 25 VAL H 1 1
6 9260 1 1 25 VAL HA H 2.117 -1.226 -0.234 1.00 . A A . 25 VAL HA 1 1
6 9261 1 1 25 VAL HB H 2.062 -0.481 -3.158 1.00 . A A . 25 VAL HB 1 1
6 9262 1 1 25 VAL HG11 H 0.312 -2.008 -2.611 1.00 . A A . 25 VAL HG11 1 1
6 9263 1 1 25 VAL HG12 H -0.090 -1.112 -1.147 1.00 . A A . 25 VAL HG12 1 1
6 9264 1 1 25 VAL HG13 H -0.403 -0.401 -2.730 1.00 . A A . 25 VAL HG13 1 1
6 9265 1 1 25 VAL HG21 H 1.186 1.155 -0.779 1.00 . A A . 25 VAL HG21 1 1
6 9266 1 1 25 VAL HG22 H 2.591 1.483 -1.795 1.00 . A A . 25 VAL HG22 1 1
6 9267 1 1 25 VAL HG23 H 0.967 1.591 -2.474 1.00 . A A . 25 VAL HG23 1 1
6 9268 1 1 25 VAL N N 3.869 -0.495 -1.047 1.00 . A A . 25 VAL N 1 1
6 9269 1 1 25 VAL O O 3.012 -2.797 -2.923 1.00 . A A . 25 VAL O 1 1
6 9270 1 1 26 GLN C C 1.949 -5.868 -0.376 1.00 . A A . 26 GLN C 1 1
6 9271 1 1 26 GLN CA C 2.856 -4.971 -1.209 1.00 . A A . 26 GLN CA 1 1
6 9272 1 1 26 GLN CB C 4.314 -5.398 -1.036 1.00 . A A . 26 GLN CB 1 1
6 9273 1 1 26 GLN CD C 6.363 -5.086 0.410 1.00 . A A . 26 GLN CD 1 1
6 9274 1 1 26 GLN CG C 4.850 -5.179 0.370 1.00 . A A . 26 GLN CG 1 1
6 9275 1 1 26 GLN H H 2.507 -3.346 0.101 1.00 . A A . 26 GLN H 1 1
6 9276 1 1 26 GLN HA H 2.582 -5.069 -2.249 1.00 . A A . 26 GLN HA 1 1
6 9277 1 1 26 GLN HB2 H 4.400 -6.448 -1.271 1.00 . A A . 26 GLN HB2 1 1
6 9278 1 1 26 GLN HB3 H 4.927 -4.832 -1.723 1.00 . A A . 26 GLN HB3 1 1
6 9279 1 1 26 GLN HE21 H 6.325 -3.521 -0.814 1.00 . A A . 26 GLN HE21 1 1
6 9280 1 1 26 GLN HE22 H 7.892 -4.034 -0.298 1.00 . A A . 26 GLN HE22 1 1
6 9281 1 1 26 GLN HG2 H 4.438 -4.259 0.758 1.00 . A A . 26 GLN HG2 1 1
6 9282 1 1 26 GLN HG3 H 4.537 -6.003 0.993 1.00 . A A . 26 GLN HG3 1 1
6 9283 1 1 26 GLN N N 2.690 -3.571 -0.833 1.00 . A A . 26 GLN N 1 1
6 9284 1 1 26 GLN NE2 N 6.916 -4.116 -0.306 1.00 . A A . 26 GLN NE2 1 1
6 9285 1 1 26 GLN O O 1.706 -5.602 0.801 1.00 . A A . 26 GLN O 1 1
6 9286 1 1 26 GLN OE1 O 7.027 -5.879 1.079 1.00 . A A . 26 GLN OE1 1 1
6 9287 1 1 27 ALA C C 1.263 -9.212 -0.085 1.00 . A A . 27 ALA C 1 1
6 9288 1 1 27 ALA CA C 0.568 -7.873 -0.308 1.00 . A A . 27 ALA CA 1 1
6 9289 1 1 27 ALA CB C -0.716 -8.066 -1.100 1.00 . A A . 27 ALA CB 1 1
6 9290 1 1 27 ALA H H 1.678 -7.093 -1.933 1.00 . A A . 27 ALA H 1 1
6 9291 1 1 27 ALA HA H 0.310 -7.447 0.652 1.00 . A A . 27 ALA HA 1 1
6 9292 1 1 27 ALA HB1 H -1.435 -8.599 -0.494 1.00 . A A . 27 ALA HB1 1 1
6 9293 1 1 27 ALA HB2 H -1.119 -7.102 -1.374 1.00 . A A . 27 ALA HB2 1 1
6 9294 1 1 27 ALA HB3 H -0.506 -8.635 -1.993 1.00 . A A . 27 ALA HB3 1 1
6 9295 1 1 27 ALA N N 1.448 -6.934 -0.994 1.00 . A A . 27 ALA N 1 1
6 9296 1 1 27 ALA O O 1.698 -9.862 -1.036 1.00 . A A . 27 ALA O 1 1
6 9297 1 1 28 ARG C C 0.988 -11.871 2.085 1.00 . A A . 28 ARG C 1 1
6 9298 1 1 28 ARG CA C 2.003 -10.880 1.524 1.00 . A A . 28 ARG CA 1 1
6 9299 1 1 28 ARG CB C 3.121 -10.646 2.543 1.00 . A A . 28 ARG CB 1 1
6 9300 1 1 28 ARG CD C 3.843 -9.541 4.683 1.00 . A A . 28 ARG CD 1 1
6 9301 1 1 28 ARG CG C 2.670 -9.871 3.772 1.00 . A A . 28 ARG CG 1 1
6 9302 1 1 28 ARG CZ C 5.226 -10.684 6.362 1.00 . A A . 28 ARG CZ 1 1
6 9303 1 1 28 ARG H H 0.995 -9.057 1.890 1.00 . A A . 28 ARG H 1 1
6 9304 1 1 28 ARG HA H 2.432 -11.294 0.623 1.00 . A A . 28 ARG HA 1 1
6 9305 1 1 28 ARG HB2 H 3.503 -11.602 2.868 1.00 . A A . 28 ARG HB2 1 1
6 9306 1 1 28 ARG HB3 H 3.915 -10.091 2.067 1.00 . A A . 28 ARG HB3 1 1
6 9307 1 1 28 ARG HD2 H 4.626 -9.093 4.090 1.00 . A A . 28 ARG HD2 1 1
6 9308 1 1 28 ARG HD3 H 3.511 -8.838 5.431 1.00 . A A . 28 ARG HD3 1 1
6 9309 1 1 28 ARG HE H 4.072 -11.603 5.020 1.00 . A A . 28 ARG HE 1 1
6 9310 1 1 28 ARG HG2 H 2.205 -8.951 3.455 1.00 . A A . 28 ARG HG2 1 1
6 9311 1 1 28 ARG HG3 H 1.956 -10.468 4.320 1.00 . A A . 28 ARG HG3 1 1
6 9312 1 1 28 ARG HH11 H 5.320 -8.667 6.413 1.00 . A A . 28 ARG HH11 1 1
6 9313 1 1 28 ARG HH12 H 6.291 -9.484 7.592 1.00 . A A . 28 ARG HH12 1 1
6 9314 1 1 28 ARG HH21 H 5.345 -12.691 6.568 1.00 . A A . 28 ARG HH21 1 1
6 9315 1 1 28 ARG HH22 H 6.305 -11.773 7.679 1.00 . A A . 28 ARG HH22 1 1
6 9316 1 1 28 ARG N N 1.361 -9.618 1.176 1.00 . A A . 28 ARG N 1 1
6 9317 1 1 28 ARG NE N 4.369 -10.729 5.347 1.00 . A A . 28 ARG NE 1 1
6 9318 1 1 28 ARG NH1 N 5.647 -9.516 6.827 1.00 . A A . 28 ARG NH1 1 1
6 9319 1 1 28 ARG NH2 N 5.662 -11.808 6.916 1.00 . A A . 28 ARG NH2 1 1
6 9320 1 1 28 ARG O O 0.282 -11.573 3.048 1.00 . A A . 28 ARG O 1 1
6 9321 1 1 29 MET C C 0.563 -14.860 3.100 1.00 . A A . 29 MET C 1 1
6 9322 1 1 29 MET CA C -0.008 -14.086 1.917 1.00 . A A . 29 MET CA 1 1
6 9323 1 1 29 MET CB C -0.318 -15.045 0.765 1.00 . A A . 29 MET CB 1 1
6 9324 1 1 29 MET CE C -4.021 -16.452 0.553 1.00 . A A . 29 MET CE 1 1
6 9325 1 1 29 MET CG C -1.736 -14.917 0.234 1.00 . A A . 29 MET CG 1 1
6 9326 1 1 29 MET H H 1.511 -13.231 0.714 1.00 . A A . 29 MET H 1 1
6 9327 1 1 29 MET HA H -0.922 -13.600 2.224 1.00 . A A . 29 MET HA 1 1
6 9328 1 1 29 MET HB2 H 0.367 -14.849 -0.045 1.00 . A A . 29 MET HB2 1 1
6 9329 1 1 29 MET HB3 H -0.176 -16.058 1.109 1.00 . A A . 29 MET HB3 1 1
6 9330 1 1 29 MET HE1 H -3.431 -16.950 -0.201 1.00 . A A . 29 MET HE1 1 1
6 9331 1 1 29 MET HE2 H -4.437 -17.186 1.227 1.00 . A A . 29 MET HE2 1 1
6 9332 1 1 29 MET HE3 H -4.821 -15.903 0.080 1.00 . A A . 29 MET HE3 1 1
6 9333 1 1 29 MET HG2 H -1.893 -13.901 -0.095 1.00 . A A . 29 MET HG2 1 1
6 9334 1 1 29 MET HG3 H -1.852 -15.586 -0.606 1.00 . A A . 29 MET HG3 1 1
6 9335 1 1 29 MET N N 0.921 -13.051 1.477 1.00 . A A . 29 MET N 1 1
6 9336 1 1 29 MET O O 1.755 -15.170 3.136 1.00 . A A . 29 MET O 1 1
6 9337 1 1 29 MET SD S -2.981 -15.320 1.474 1.00 . A A . 29 MET SD 1 1
6 9338 1 1 30 LEU C C -0.690 -17.189 5.412 1.00 . A A . 30 LEU C 1 1
6 9339 1 1 30 LEU CA C 0.125 -15.908 5.253 1.00 . A A . 30 LEU CA 1 1
6 9340 1 1 30 LEU CB C -0.025 -15.037 6.501 1.00 . A A . 30 LEU CB 1 1
6 9341 1 1 30 LEU CD1 C -0.139 -12.763 7.547 1.00 . A A . 30 LEU CD1 1 1
6 9342 1 1 30 LEU CD2 C 1.793 -13.363 6.076 1.00 . A A . 30 LEU CD2 1 1
6 9343 1 1 30 LEU CG C 0.304 -13.554 6.327 1.00 . A A . 30 LEU CG 1 1
6 9344 1 1 30 LEU H H -1.231 -14.896 3.982 1.00 . A A . 30 LEU H 1 1
6 9345 1 1 30 LEU HA H 1.165 -16.171 5.130 1.00 . A A . 30 LEU HA 1 1
6 9346 1 1 30 LEU HB2 H -1.049 -15.111 6.834 1.00 . A A . 30 LEU HB2 1 1
6 9347 1 1 30 LEU HB3 H 0.631 -15.435 7.263 1.00 . A A . 30 LEU HB3 1 1
6 9348 1 1 30 LEU HD11 H -0.855 -12.011 7.250 1.00 . A A . 30 LEU HD11 1 1
6 9349 1 1 30 LEU HD12 H 0.720 -12.283 7.997 1.00 . A A . 30 LEU HD12 1 1
6 9350 1 1 30 LEU HD13 H -0.592 -13.431 8.264 1.00 . A A . 30 LEU HD13 1 1
6 9351 1 1 30 LEU HD21 H 2.332 -14.227 6.437 1.00 . A A . 30 LEU HD21 1 1
6 9352 1 1 30 LEU HD22 H 2.136 -12.482 6.597 1.00 . A A . 30 LEU HD22 1 1
6 9353 1 1 30 LEU HD23 H 1.968 -13.248 5.016 1.00 . A A . 30 LEU HD23 1 1
6 9354 1 1 30 LEU HG H -0.233 -13.171 5.469 1.00 . A A . 30 LEU HG 1 1
6 9355 1 1 30 LEU N N -0.294 -15.171 4.067 1.00 . A A . 30 LEU N 1 1
6 9356 1 1 30 LEU O O -0.179 -18.206 5.882 1.00 . A A . 30 LEU O 1 1
6 9357 1 1 31 SER C C -3.440 -18.632 3.756 1.00 . A A . 31 SER C 1 1
6 9358 1 1 31 SER CA C -2.841 -18.286 5.117 1.00 . A A . 31 SER CA 1 1
6 9359 1 1 31 SER CB C -3.959 -18.013 6.124 1.00 . A A . 31 SER CB 1 1
6 9360 1 1 31 SER H H -2.305 -16.292 4.649 1.00 . A A . 31 SER H 1 1
6 9361 1 1 31 SER HA H -2.255 -19.125 5.461 1.00 . A A . 31 SER HA 1 1
6 9362 1 1 31 SER HB2 H -3.667 -17.199 6.769 1.00 . A A . 31 SER HB2 1 1
6 9363 1 1 31 SER HB3 H -4.861 -17.747 5.592 1.00 . A A . 31 SER HB3 1 1
6 9364 1 1 31 SER HG H -4.793 -18.912 7.651 1.00 . A A . 31 SER HG 1 1
6 9365 1 1 31 SER N N -1.956 -17.132 5.016 1.00 . A A . 31 SER N 1 1
6 9366 1 1 31 SER O O -2.991 -18.136 2.724 1.00 . A A . 31 SER O 1 1
6 9367 1 1 31 SER OG O -4.219 -19.155 6.921 1.00 . A A . 31 SER OG 1 1
6 9368 1 1 32 SER C C -6.351 -19.046 2.260 1.00 . A A . 32 SER C 1 1
6 9369 1 1 32 SER CA C -5.117 -19.903 2.533 1.00 . A A . 32 SER CA 1 1
6 9370 1 1 32 SER CB C -5.515 -21.378 2.613 1.00 . A A . 32 SER CB 1 1
6 9371 1 1 32 SER H H -4.771 -19.848 4.621 1.00 . A A . 32 SER H 1 1
6 9372 1 1 32 SER HA H -4.416 -19.771 1.720 1.00 . A A . 32 SER HA 1 1
6 9373 1 1 32 SER HB2 H -6.298 -21.577 1.899 1.00 . A A . 32 SER HB2 1 1
6 9374 1 1 32 SER HB3 H -4.656 -21.992 2.387 1.00 . A A . 32 SER HB3 1 1
6 9375 1 1 32 SER HG H -6.090 -22.661 3.978 1.00 . A A . 32 SER HG 1 1
6 9376 1 1 32 SER N N -4.458 -19.487 3.765 1.00 . A A . 32 SER N 1 1
6 9377 1 1 32 SER O O -7.007 -19.190 1.228 1.00 . A A . 32 SER O 1 1
6 9378 1 1 32 SER OG O -5.984 -21.708 3.910 1.00 . A A . 32 SER OG 1 1
6 9379 1 1 33 THR C C -7.635 -16.000 3.874 1.00 . A A . 33 THR C 1 1
6 9380 1 1 33 THR CA C -7.816 -17.274 3.058 1.00 . A A . 33 THR CA 1 1
6 9381 1 1 33 THR CB C -9.113 -17.976 3.504 1.00 . A A . 33 THR CB 1 1
6 9382 1 1 33 THR CG2 C -9.635 -18.892 2.407 1.00 . A A . 33 THR CG2 1 1
6 9383 1 1 33 THR H H -6.100 -18.087 3.996 1.00 . A A . 33 THR H 1 1
6 9384 1 1 33 THR HA H -7.913 -17.011 2.016 1.00 . A A . 33 THR HA 1 1
6 9385 1 1 33 THR HB H -9.858 -17.223 3.711 1.00 . A A . 33 THR HB 1 1
6 9386 1 1 33 THR HG1 H -8.517 -18.162 5.375 1.00 . A A . 33 THR HG1 1 1
6 9387 1 1 33 THR HG21 H -10.713 -18.945 2.467 1.00 . A A . 33 THR HG21 1 1
6 9388 1 1 33 THR HG22 H -9.219 -19.880 2.534 1.00 . A A . 33 THR HG22 1 1
6 9389 1 1 33 THR HG23 H -9.348 -18.500 1.445 1.00 . A A . 33 THR HG23 1 1
6 9390 1 1 33 THR N N -6.662 -18.154 3.195 1.00 . A A . 33 THR N 1 1
6 9391 1 1 33 THR O O -8.608 -15.398 4.331 1.00 . A A . 33 THR O 1 1
6 9392 1 1 33 THR OG1 O -8.873 -18.736 4.694 1.00 . A A . 33 THR OG1 1 1
6 9393 1 1 34 THR C C -4.830 -13.696 4.277 1.00 . A A . 34 THR C 1 1
6 9394 1 1 34 THR CA C -6.076 -14.387 4.819 1.00 . A A . 34 THR CA 1 1
6 9395 1 1 34 THR CB C -5.862 -14.706 6.312 1.00 . A A . 34 THR CB 1 1
6 9396 1 1 34 THR CG2 C -6.567 -13.682 7.189 1.00 . A A . 34 THR CG2 1 1
6 9397 1 1 34 THR H H -5.650 -16.113 3.669 1.00 . A A . 34 THR H 1 1
6 9398 1 1 34 THR HA H -6.917 -13.713 4.733 1.00 . A A . 34 THR HA 1 1
6 9399 1 1 34 THR HB H -4.804 -14.672 6.524 1.00 . A A . 34 THR HB 1 1
6 9400 1 1 34 THR HG1 H -7.313 -16.028 6.516 1.00 . A A . 34 THR HG1 1 1
6 9401 1 1 34 THR HG21 H -7.589 -13.568 6.859 1.00 . A A . 34 THR HG21 1 1
6 9402 1 1 34 THR HG22 H -6.057 -12.735 7.116 1.00 . A A . 34 THR HG22 1 1
6 9403 1 1 34 THR HG23 H -6.556 -14.021 8.214 1.00 . A A . 34 THR HG23 1 1
6 9404 1 1 34 THR N N -6.383 -15.590 4.058 1.00 . A A . 34 THR N 1 1
6 9405 1 1 34 THR O O -3.742 -14.273 4.270 1.00 . A A . 34 THR O 1 1
6 9406 1 1 34 THR OG1 O -6.356 -16.017 6.607 1.00 . A A . 34 THR OG1 1 1
6 9407 1 1 35 ILE C C -3.542 -10.506 4.178 1.00 . A A . 35 ILE C 1 1
6 9408 1 1 35 ILE CA C -3.884 -11.690 3.278 1.00 . A A . 35 ILE CA 1 1
6 9409 1 1 35 ILE CB C -4.197 -11.169 1.862 1.00 . A A . 35 ILE CB 1 1
6 9410 1 1 35 ILE CD1 C -5.639 -9.507 0.584 1.00 . A A . 35 ILE CD1 1 1
6 9411 1 1 35 ILE CG1 C -5.384 -10.206 1.901 1.00 . A A . 35 ILE CG1 1 1
6 9412 1 1 35 ILE CG2 C -4.480 -12.332 0.923 1.00 . A A . 35 ILE CG2 1 1
6 9413 1 1 35 ILE H H -5.888 -12.054 3.853 1.00 . A A . 35 ILE H 1 1
6 9414 1 1 35 ILE HA H -3.025 -12.343 3.218 1.00 . A A . 35 ILE HA 1 1
6 9415 1 1 35 ILE HB H -3.328 -10.644 1.496 1.00 . A A . 35 ILE HB 1 1
6 9416 1 1 35 ILE HD11 H -5.558 -8.439 0.720 1.00 . A A . 35 ILE HD11 1 1
6 9417 1 1 35 ILE HD12 H -4.912 -9.834 -0.145 1.00 . A A . 35 ILE HD12 1 1
6 9418 1 1 35 ILE HD13 H -6.633 -9.750 0.234 1.00 . A A . 35 ILE HD13 1 1
6 9419 1 1 35 ILE HG12 H -6.276 -10.754 2.162 1.00 . A A . 35 ILE HG12 1 1
6 9420 1 1 35 ILE HG13 H -5.201 -9.448 2.649 1.00 . A A . 35 ILE HG13 1 1
6 9421 1 1 35 ILE HG21 H -5.261 -12.051 0.230 1.00 . A A . 35 ILE HG21 1 1
6 9422 1 1 35 ILE HG22 H -3.584 -12.575 0.373 1.00 . A A . 35 ILE HG22 1 1
6 9423 1 1 35 ILE HG23 H -4.797 -13.190 1.495 1.00 . A A . 35 ILE HG23 1 1
6 9424 1 1 35 ILE N N -4.997 -12.459 3.821 1.00 . A A . 35 ILE N 1 1
6 9425 1 1 35 ILE O O -4.243 -10.231 5.153 1.00 . A A . 35 ILE O 1 1
6 9426 1 1 36 LEU C C -1.441 -7.577 3.714 1.00 . A A . 36 LEU C 1 1
6 9427 1 1 36 LEU CA C -2.027 -8.653 4.622 1.00 . A A . 36 LEU CA 1 1
6 9428 1 1 36 LEU CB C -0.992 -9.076 5.665 1.00 . A A . 36 LEU CB 1 1
6 9429 1 1 36 LEU CD1 C -1.018 -6.823 6.764 1.00 . A A . 36 LEU CD1 1 1
6 9430 1 1 36 LEU CD2 C 0.746 -8.487 7.373 1.00 . A A . 36 LEU CD2 1 1
6 9431 1 1 36 LEU CG C -0.137 -7.953 6.255 1.00 . A A . 36 LEU CG 1 1
6 9432 1 1 36 LEU H H -1.944 -10.077 3.058 1.00 . A A . 36 LEU H 1 1
6 9433 1 1 36 LEU HA H -2.892 -8.250 5.126 1.00 . A A . 36 LEU HA 1 1
6 9434 1 1 36 LEU HB2 H -1.518 -9.553 6.477 1.00 . A A . 36 LEU HB2 1 1
6 9435 1 1 36 LEU HB3 H -0.327 -9.789 5.200 1.00 . A A . 36 LEU HB3 1 1
6 9436 1 1 36 LEU HD11 H -0.751 -6.588 7.783 1.00 . A A . 36 LEU HD11 1 1
6 9437 1 1 36 LEU HD12 H -2.053 -7.127 6.724 1.00 . A A . 36 LEU HD12 1 1
6 9438 1 1 36 LEU HD13 H -0.877 -5.949 6.143 1.00 . A A . 36 LEU HD13 1 1
6 9439 1 1 36 LEU HD21 H 0.127 -8.833 8.187 1.00 . A A . 36 LEU HD21 1 1
6 9440 1 1 36 LEU HD22 H 1.397 -7.699 7.725 1.00 . A A . 36 LEU HD22 1 1
6 9441 1 1 36 LEU HD23 H 1.342 -9.308 7.001 1.00 . A A . 36 LEU HD23 1 1
6 9442 1 1 36 LEU HG H 0.505 -7.555 5.482 1.00 . A A . 36 LEU HG 1 1
6 9443 1 1 36 LEU N N -2.461 -9.810 3.844 1.00 . A A . 36 LEU N 1 1
6 9444 1 1 36 LEU O O -0.483 -7.822 2.979 1.00 . A A . 36 LEU O 1 1
6 9445 1 1 37 VAL C C -0.878 -4.203 3.816 1.00 . A A . 37 VAL C 1 1
6 9446 1 1 37 VAL CA C -1.554 -5.266 2.955 1.00 . A A . 37 VAL CA 1 1
6 9447 1 1 37 VAL CB C -2.713 -4.618 2.174 1.00 . A A . 37 VAL CB 1 1
6 9448 1 1 37 VAL CG1 C -2.182 -3.585 1.191 1.00 . A A . 37 VAL CG1 1 1
6 9449 1 1 37 VAL CG2 C -3.530 -5.681 1.456 1.00 . A A . 37 VAL CG2 1 1
6 9450 1 1 37 VAL H H -2.780 -6.248 4.375 1.00 . A A . 37 VAL H 1 1
6 9451 1 1 37 VAL HA H -0.837 -5.650 2.244 1.00 . A A . 37 VAL HA 1 1
6 9452 1 1 37 VAL HB H -3.357 -4.113 2.879 1.00 . A A . 37 VAL HB 1 1
6 9453 1 1 37 VAL HG11 H -1.237 -3.202 1.547 1.00 . A A . 37 VAL HG11 1 1
6 9454 1 1 37 VAL HG12 H -2.042 -4.048 0.224 1.00 . A A . 37 VAL HG12 1 1
6 9455 1 1 37 VAL HG13 H -2.890 -2.774 1.104 1.00 . A A . 37 VAL HG13 1 1
6 9456 1 1 37 VAL HG21 H -4.165 -5.209 0.721 1.00 . A A . 37 VAL HG21 1 1
6 9457 1 1 37 VAL HG22 H -2.865 -6.376 0.965 1.00 . A A . 37 VAL HG22 1 1
6 9458 1 1 37 VAL HG23 H -4.139 -6.212 2.173 1.00 . A A . 37 VAL HG23 1 1
6 9459 1 1 37 VAL N N -2.021 -6.381 3.771 1.00 . A A . 37 VAL N 1 1
6 9460 1 1 37 VAL O O -1.503 -3.616 4.697 1.00 . A A . 37 VAL O 1 1
6 9461 1 1 38 GLN C C 1.821 -1.965 3.362 1.00 . A A . 38 GLN C 1 1
6 9462 1 1 38 GLN CA C 1.163 -2.970 4.300 1.00 . A A . 38 GLN CA 1 1
6 9463 1 1 38 GLN CB C 2.226 -3.655 5.160 1.00 . A A . 38 GLN CB 1 1
6 9464 1 1 38 GLN CD C 4.480 -4.792 5.040 1.00 . A A . 38 GLN CD 1 1
6 9465 1 1 38 GLN CG C 3.131 -4.592 4.376 1.00 . A A . 38 GLN CG 1 1
6 9466 1 1 38 GLN H H 0.845 -4.463 2.834 1.00 . A A . 38 GLN H 1 1
6 9467 1 1 38 GLN HA H 0.475 -2.444 4.945 1.00 . A A . 38 GLN HA 1 1
6 9468 1 1 38 GLN HB2 H 2.841 -2.898 5.623 1.00 . A A . 38 GLN HB2 1 1
6 9469 1 1 38 GLN HB3 H 1.733 -4.227 5.933 1.00 . A A . 38 GLN HB3 1 1
6 9470 1 1 38 GLN HE21 H 3.601 -5.060 6.803 1.00 . A A . 38 GLN HE21 1 1
6 9471 1 1 38 GLN HE22 H 5.325 -5.161 6.800 1.00 . A A . 38 GLN HE22 1 1
6 9472 1 1 38 GLN HG2 H 2.645 -5.553 4.291 1.00 . A A . 38 GLN HG2 1 1
6 9473 1 1 38 GLN HG3 H 3.288 -4.179 3.391 1.00 . A A . 38 GLN HG3 1 1
6 9474 1 1 38 GLN N N 0.402 -3.962 3.550 1.00 . A A . 38 GLN N 1 1
6 9475 1 1 38 GLN NE2 N 4.468 -5.028 6.346 1.00 . A A . 38 GLN NE2 1 1
6 9476 1 1 38 GLN O O 2.396 -2.340 2.340 1.00 . A A . 38 GLN O 1 1
6 9477 1 1 38 GLN OE1 O 5.521 -4.734 4.384 1.00 . A A . 38 GLN OE1 1 1
6 9478 1 1 39 TRP C C 2.808 1.520 3.776 1.00 . A A . 39 TRP C 1 1
6 9479 1 1 39 TRP CA C 2.320 0.371 2.902 1.00 . A A . 39 TRP CA 1 1
6 9480 1 1 39 TRP CB C 1.301 0.887 1.885 1.00 . A A . 39 TRP CB 1 1
6 9481 1 1 39 TRP CD1 C -0.158 2.735 2.897 1.00 . A A . 39 TRP CD1 1 1
6 9482 1 1 39 TRP CD2 C -1.132 0.719 2.843 1.00 . A A . 39 TRP CD2 1 1
6 9483 1 1 39 TRP CE2 C -2.032 1.638 3.418 1.00 . A A . 39 TRP CE2 1 1
6 9484 1 1 39 TRP CE3 C -1.528 -0.615 2.704 1.00 . A A . 39 TRP CE3 1 1
6 9485 1 1 39 TRP CG C 0.059 1.442 2.516 1.00 . A A . 39 TRP CG 1 1
6 9486 1 1 39 TRP CH2 C -3.662 -0.048 3.704 1.00 . A A . 39 TRP CH2 1 1
6 9487 1 1 39 TRP CZ2 C -3.301 1.264 3.852 1.00 . A A . 39 TRP CZ2 1 1
6 9488 1 1 39 TRP CZ3 C -2.787 -0.984 3.136 1.00 . A A . 39 TRP CZ3 1 1
6 9489 1 1 39 TRP H H 1.261 -0.452 4.541 1.00 . A A . 39 TRP H 1 1
6 9490 1 1 39 TRP HA H 3.163 -0.047 2.372 1.00 . A A . 39 TRP HA 1 1
6 9491 1 1 39 TRP HB2 H 1.753 1.670 1.296 1.00 . A A . 39 TRP HB2 1 1
6 9492 1 1 39 TRP HB3 H 1.010 0.074 1.234 1.00 . A A . 39 TRP HB3 1 1
6 9493 1 1 39 TRP HD1 H 0.561 3.532 2.782 1.00 . A A . 39 TRP HD1 1 1
6 9494 1 1 39 TRP HE1 H -1.805 3.692 3.785 1.00 . A A . 39 TRP HE1 1 1
6 9495 1 1 39 TRP HE3 H -0.868 -1.350 2.269 1.00 . A A . 39 TRP HE3 1 1
6 9496 1 1 39 TRP HH2 H -4.636 -0.381 4.029 1.00 . A A . 39 TRP HH2 1 1
6 9497 1 1 39 TRP HZ2 H -3.987 1.973 4.292 1.00 . A A . 39 TRP HZ2 1 1
6 9498 1 1 39 TRP HZ3 H -3.110 -2.011 3.038 1.00 . A A . 39 TRP HZ3 1 1
6 9499 1 1 39 TRP N N 1.733 -0.688 3.714 1.00 . A A . 39 TRP N 1 1
6 9500 1 1 39 TRP NE1 N -1.415 2.860 3.440 1.00 . A A . 39 TRP NE1 1 1
6 9501 1 1 39 TRP O O 2.618 1.513 4.993 1.00 . A A . 39 TRP O 1 1
6 9502 1 1 40 LYS C C 3.262 4.944 3.414 1.00 . A A . 40 LYS C 1 1
6 9503 1 1 40 LYS CA C 3.957 3.665 3.871 1.00 . A A . 40 LYS CA 1 1
6 9504 1 1 40 LYS CB C 5.467 3.789 3.664 1.00 . A A . 40 LYS CB 1 1
6 9505 1 1 40 LYS CD C 7.772 3.019 4.301 1.00 . A A . 40 LYS CD 1 1
6 9506 1 1 40 LYS CE C 8.586 2.109 5.206 1.00 . A A . 40 LYS CE 1 1
6 9507 1 1 40 LYS CG C 6.283 2.897 4.582 1.00 . A A . 40 LYS CG 1 1
6 9508 1 1 40 LYS H H 3.562 2.457 2.178 1.00 . A A . 40 LYS H 1 1
6 9509 1 1 40 LYS HA H 3.757 3.518 4.922 1.00 . A A . 40 LYS HA 1 1
6 9510 1 1 40 LYS HB2 H 5.701 3.530 2.642 1.00 . A A . 40 LYS HB2 1 1
6 9511 1 1 40 LYS HB3 H 5.760 4.816 3.840 1.00 . A A . 40 LYS HB3 1 1
6 9512 1 1 40 LYS HD2 H 7.958 2.745 3.273 1.00 . A A . 40 LYS HD2 1 1
6 9513 1 1 40 LYS HD3 H 8.077 4.043 4.464 1.00 . A A . 40 LYS HD3 1 1
6 9514 1 1 40 LYS HE2 H 8.116 2.075 6.178 1.00 . A A . 40 LYS HE2 1 1
6 9515 1 1 40 LYS HE3 H 8.603 1.118 4.779 1.00 . A A . 40 LYS HE3 1 1
6 9516 1 1 40 LYS HG2 H 6.097 3.185 5.606 1.00 . A A . 40 LYS HG2 1 1
6 9517 1 1 40 LYS HG3 H 5.981 1.870 4.433 1.00 . A A . 40 LYS HG3 1 1
6 9518 1 1 40 LYS HZ1 H 10.289 3.094 4.504 1.00 . A A . 40 LYS HZ1 1 1
6 9519 1 1 40 LYS HZ2 H 10.626 1.789 5.525 1.00 . A A . 40 LYS HZ2 1 1
6 9520 1 1 40 LYS HZ3 H 10.053 3.242 6.173 1.00 . A A . 40 LYS HZ3 1 1
6 9521 1 1 40 LYS N N 3.440 2.508 3.151 1.00 . A A . 40 LYS N 1 1
6 9522 1 1 40 LYS NZ N 9.986 2.593 5.364 1.00 . A A . 40 LYS NZ 1 1
6 9523 1 1 40 LYS O O 2.672 4.989 2.335 1.00 . A A . 40 LYS O 1 1
6 9524 1 1 41 GLU C C 3.317 7.853 2.646 1.00 . A A . 41 GLU C 1 1
6 9525 1 1 41 GLU CA C 2.718 7.262 3.920 1.00 . A A . 41 GLU CA 1 1
6 9526 1 1 41 GLU CB C 2.890 8.244 5.080 1.00 . A A . 41 GLU CB 1 1
6 9527 1 1 41 GLU CD C 1.796 9.483 6.989 1.00 . A A . 41 GLU CD 1 1
6 9528 1 1 41 GLU CG C 1.637 8.420 5.920 1.00 . A A . 41 GLU CG 1 1
6 9529 1 1 41 GLU H H 3.824 5.885 5.087 1.00 . A A . 41 GLU H 1 1
6 9530 1 1 41 GLU HA H 1.664 7.089 3.761 1.00 . A A . 41 GLU HA 1 1
6 9531 1 1 41 GLU HB2 H 3.683 7.888 5.722 1.00 . A A . 41 GLU HB2 1 1
6 9532 1 1 41 GLU HB3 H 3.169 9.209 4.681 1.00 . A A . 41 GLU HB3 1 1
6 9533 1 1 41 GLU HG2 H 0.821 8.701 5.271 1.00 . A A . 41 GLU HG2 1 1
6 9534 1 1 41 GLU HG3 H 1.406 7.481 6.400 1.00 . A A . 41 GLU HG3 1 1
6 9535 1 1 41 GLU N N 3.339 5.983 4.241 1.00 . A A . 41 GLU N 1 1
6 9536 1 1 41 GLU O O 4.415 7.493 2.221 1.00 . A A . 41 GLU O 1 1
6 9537 1 1 41 GLU OE1 O 2.828 10.186 6.978 1.00 . A A . 41 GLU OE1 1 1
6 9538 1 1 41 GLU OE2 O 0.888 9.614 7.836 1.00 . A A . 41 GLU OE2 1 1
6 9539 1 1 42 PRO C C 4.188 10.389 1.022 1.00 . A A . 42 PRO C 1 1
6 9540 1 1 42 PRO CA C 3.017 9.443 0.789 1.00 . A A . 42 PRO CA 1 1
6 9541 1 1 42 PRO CB C 1.776 10.226 0.346 1.00 . A A . 42 PRO CB 1 1
6 9542 1 1 42 PRO CD C 1.262 9.260 2.471 1.00 . A A . 42 PRO CD 1 1
6 9543 1 1 42 PRO CG C 1.011 10.462 1.602 1.00 . A A . 42 PRO CG 1 1
6 9544 1 1 42 PRO HA H 3.282 8.724 0.026 1.00 . A A . 42 PRO HA 1 1
6 9545 1 1 42 PRO HB2 H 2.080 11.155 -0.113 1.00 . A A . 42 PRO HB2 1 1
6 9546 1 1 42 PRO HB3 H 1.209 9.638 -0.359 1.00 . A A . 42 PRO HB3 1 1
6 9547 1 1 42 PRO HD2 H 1.291 9.548 3.512 1.00 . A A . 42 PRO HD2 1 1
6 9548 1 1 42 PRO HD3 H 0.502 8.510 2.307 1.00 . A A . 42 PRO HD3 1 1
6 9549 1 1 42 PRO HG2 H 1.366 11.357 2.087 1.00 . A A . 42 PRO HG2 1 1
6 9550 1 1 42 PRO HG3 H -0.042 10.548 1.377 1.00 . A A . 42 PRO HG3 1 1
6 9551 1 1 42 PRO N N 2.579 8.782 2.021 1.00 . A A . 42 PRO N 1 1
6 9552 1 1 42 PRO O O 4.575 10.643 2.162 1.00 . A A . 42 PRO O 1 1
6 9553 1 1 43 GLU C C 5.399 13.277 0.072 1.00 . A A . 43 GLU C 1 1
6 9554 1 1 43 GLU CA C 5.878 11.829 0.023 1.00 . A A . 43 GLU CA 1 1
6 9555 1 1 43 GLU CB C 6.819 11.632 -1.167 1.00 . A A . 43 GLU CB 1 1
6 9556 1 1 43 GLU CD C 6.946 12.425 -3.562 1.00 . A A . 43 GLU CD 1 1
6 9557 1 1 43 GLU CG C 6.121 11.705 -2.515 1.00 . A A . 43 GLU CG 1 1
6 9558 1 1 43 GLU H H 4.396 10.671 -0.948 1.00 . A A . 43 GLU H 1 1
6 9559 1 1 43 GLU HA H 6.414 11.609 0.934 1.00 . A A . 43 GLU HA 1 1
6 9560 1 1 43 GLU HB2 H 7.581 12.396 -1.138 1.00 . A A . 43 GLU HB2 1 1
6 9561 1 1 43 GLU HB3 H 7.290 10.664 -1.082 1.00 . A A . 43 GLU HB3 1 1
6 9562 1 1 43 GLU HG2 H 5.926 10.700 -2.859 1.00 . A A . 43 GLU HG2 1 1
6 9563 1 1 43 GLU HG3 H 5.183 12.229 -2.392 1.00 . A A . 43 GLU HG3 1 1
6 9564 1 1 43 GLU N N 4.749 10.911 -0.065 1.00 . A A . 43 GLU N 1 1
6 9565 1 1 43 GLU O O 6.083 14.151 0.602 1.00 . A A . 43 GLU O 1 1
6 9566 1 1 43 GLU OE1 O 8.064 11.955 -3.864 1.00 . A A . 43 GLU OE1 1 1
6 9567 1 1 43 GLU OE2 O 6.475 13.459 -4.080 1.00 . A A . 43 GLU OE2 1 1
6 9568 1 1 44 GLU C C 2.258 14.875 0.127 1.00 . A A . 44 GLU C 1 1
6 9569 1 1 44 GLU CA C 3.646 14.864 -0.507 1.00 . A A . 44 GLU CA 1 1
6 9570 1 1 44 GLU CB C 3.567 15.385 -1.942 1.00 . A A . 44 GLU CB 1 1
6 9571 1 1 44 GLU CD C 4.918 15.842 -4.027 1.00 . A A . 44 GLU CD 1 1
6 9572 1 1 44 GLU CG C 4.912 15.807 -2.512 1.00 . A A . 44 GLU CG 1 1
6 9573 1 1 44 GLU H H 3.717 12.783 -0.892 1.00 . A A . 44 GLU H 1 1
6 9574 1 1 44 GLU HA H 4.295 15.509 0.067 1.00 . A A . 44 GLU HA 1 1
6 9575 1 1 44 GLU HB2 H 3.159 14.610 -2.573 1.00 . A A . 44 GLU HB2 1 1
6 9576 1 1 44 GLU HB3 H 2.908 16.241 -1.966 1.00 . A A . 44 GLU HB3 1 1
6 9577 1 1 44 GLU HG2 H 5.153 16.793 -2.143 1.00 . A A . 44 GLU HG2 1 1
6 9578 1 1 44 GLU HG3 H 5.664 15.107 -2.179 1.00 . A A . 44 GLU HG3 1 1
6 9579 1 1 44 GLU N N 4.216 13.522 -0.485 1.00 . A A . 44 GLU N 1 1
6 9580 1 1 44 GLU O O 1.238 14.985 -0.554 1.00 . A A . 44 GLU O 1 1
6 9581 1 1 44 GLU OE1 O 4.168 15.057 -4.643 1.00 . A A . 44 GLU OE1 1 1
6 9582 1 1 44 GLU OE2 O 5.675 16.656 -4.598 1.00 . A A . 44 GLU OE2 1 1
6 9583 1 1 45 PRO C C 0.192 16.060 2.077 1.00 . A A . 45 PRO C 1 1
6 9584 1 1 45 PRO CA C 0.960 14.750 2.218 1.00 . A A . 45 PRO CA 1 1
6 9585 1 1 45 PRO CB C 1.417 14.551 3.665 1.00 . A A . 45 PRO CB 1 1
6 9586 1 1 45 PRO CD C 3.393 14.621 2.338 1.00 . A A . 45 PRO CD 1 1
6 9587 1 1 45 PRO CG C 2.849 14.968 3.671 1.00 . A A . 45 PRO CG 1 1
6 9588 1 1 45 PRO HA H 0.325 13.929 1.923 1.00 . A A . 45 PRO HA 1 1
6 9589 1 1 45 PRO HB2 H 0.822 15.170 4.322 1.00 . A A . 45 PRO HB2 1 1
6 9590 1 1 45 PRO HB3 H 1.307 13.514 3.942 1.00 . A A . 45 PRO HB3 1 1
6 9591 1 1 45 PRO HD2 H 4.135 15.370 2.105 1.00 . A A . 45 PRO HD2 1 1
6 9592 1 1 45 PRO HD3 H 3.817 13.630 2.261 1.00 . A A . 45 PRO HD3 1 1
6 9593 1 1 45 PRO HG2 H 2.921 16.027 3.869 1.00 . A A . 45 PRO HG2 1 1
6 9594 1 1 45 PRO HG3 H 3.390 14.408 4.418 1.00 . A A . 45 PRO HG3 1 1
6 9595 1 1 45 PRO N N 2.217 14.756 1.463 1.00 . A A . 45 PRO N 1 1
6 9596 1 1 45 PRO O O -0.984 16.065 1.716 1.00 . A A . 45 PRO O 1 1
6 9597 1 1 46 ASN C C -0.903 18.619 3.265 1.00 . A A . 46 ASN C 1 1
6 9598 1 1 46 ASN CA C 0.246 18.486 2.269 1.00 . A A . 46 ASN CA 1 1
6 9599 1 1 46 ASN CB C -0.264 18.731 0.848 1.00 . A A . 46 ASN CB 1 1
6 9600 1 1 46 ASN CG C 0.708 18.243 -0.207 1.00 . A A . 46 ASN CG 1 1
6 9601 1 1 46 ASN H H 1.802 17.101 2.646 1.00 . A A . 46 ASN H 1 1
6 9602 1 1 46 ASN HA H 0.998 19.224 2.505 1.00 . A A . 46 ASN HA 1 1
6 9603 1 1 46 ASN HB2 H -1.202 18.211 0.715 1.00 . A A . 46 ASN HB2 1 1
6 9604 1 1 46 ASN HB3 H -0.421 19.790 0.705 1.00 . A A . 46 ASN HB3 1 1
6 9605 1 1 46 ASN HD21 H -0.749 17.246 -1.123 1.00 . A A . 46 ASN HD21 1 1
6 9606 1 1 46 ASN HD22 H 0.813 17.131 -1.853 1.00 . A A . 46 ASN HD22 1 1
6 9607 1 1 46 ASN N N 0.866 17.169 2.365 1.00 . A A . 46 ASN N 1 1
6 9608 1 1 46 ASN ND2 N 0.206 17.462 -1.158 1.00 . A A . 46 ASN ND2 1 1
6 9609 1 1 46 ASN O O -1.822 19.410 3.064 1.00 . A A . 46 ASN O 1 1
6 9610 1 1 46 ASN OD1 O 1.896 18.565 -0.171 1.00 . A A . 46 ASN OD1 1 1
6 9611 1 1 47 GLY C C -1.951 16.613 6.169 1.00 . A A . 47 GLY C 1 1
6 9612 1 1 47 GLY CA C -1.881 17.886 5.351 1.00 . A A . 47 GLY CA 1 1
6 9613 1 1 47 GLY H H -0.082 17.228 4.448 1.00 . A A . 47 GLY H 1 1
6 9614 1 1 47 GLY HA2 H -1.687 18.717 6.013 1.00 . A A . 47 GLY HA2 1 1
6 9615 1 1 47 GLY HA3 H -2.832 18.040 4.864 1.00 . A A . 47 GLY HA3 1 1
6 9616 1 1 47 GLY N N -0.840 17.839 4.340 1.00 . A A . 47 GLY N 1 1
6 9617 1 1 47 GLY O O -1.318 15.614 5.829 1.00 . A A . 47 GLY O 1 1
6 9618 1 1 48 GLN C C -3.675 14.390 7.434 1.00 . A A . 48 GLN C 1 1
6 9619 1 1 48 GLN CA C -2.869 15.487 8.121 1.00 . A A . 48 GLN CA 1 1
6 9620 1 1 48 GLN CB C -3.547 15.889 9.432 1.00 . A A . 48 GLN CB 1 1
6 9621 1 1 48 GLN CD C -3.288 16.299 11.912 1.00 . A A . 48 GLN CD 1 1
6 9622 1 1 48 GLN CG C -2.647 15.757 10.649 1.00 . A A . 48 GLN CG 1 1
6 9623 1 1 48 GLN H H -3.201 17.473 7.470 1.00 . A A . 48 GLN H 1 1
6 9624 1 1 48 GLN HA H -1.883 15.109 8.340 1.00 . A A . 48 GLN HA 1 1
6 9625 1 1 48 GLN HB2 H -3.867 16.918 9.357 1.00 . A A . 48 GLN HB2 1 1
6 9626 1 1 48 GLN HB3 H -4.414 15.261 9.582 1.00 . A A . 48 GLN HB3 1 1
6 9627 1 1 48 GLN HE21 H -4.660 14.860 11.864 1.00 . A A . 48 GLN HE21 1 1
6 9628 1 1 48 GLN HE22 H -4.786 15.974 13.178 1.00 . A A . 48 GLN HE22 1 1
6 9629 1 1 48 GLN HG2 H -2.419 14.711 10.801 1.00 . A A . 48 GLN HG2 1 1
6 9630 1 1 48 GLN HG3 H -1.732 16.300 10.466 1.00 . A A . 48 GLN HG3 1 1
6 9631 1 1 48 GLN N N -2.722 16.647 7.251 1.00 . A A . 48 GLN N 1 1
6 9632 1 1 48 GLN NE2 N -4.353 15.646 12.363 1.00 . A A . 48 GLN NE2 1 1
6 9633 1 1 48 GLN O O -4.771 14.635 6.930 1.00 . A A . 48 GLN O 1 1
6 9634 1 1 48 GLN OE1 O -2.831 17.293 12.476 1.00 . A A . 48 GLN OE1 1 1
6 9635 1 1 49 ILE C C -4.853 11.455 7.715 1.00 . A A . 49 ILE C 1 1
6 9636 1 1 49 ILE CA C -3.793 12.047 6.791 1.00 . A A . 49 ILE CA 1 1
6 9637 1 1 49 ILE CB C -2.789 10.943 6.407 1.00 . A A . 49 ILE CB 1 1
6 9638 1 1 49 ILE CD1 C -2.302 11.940 4.116 1.00 . A A . 49 ILE CD1 1 1
6 9639 1 1 49 ILE CG1 C -1.734 11.495 5.445 1.00 . A A . 49 ILE CG1 1 1
6 9640 1 1 49 ILE CG2 C -3.514 9.761 5.783 1.00 . A A . 49 ILE CG2 1 1
6 9641 1 1 49 ILE H H -2.249 13.048 7.835 1.00 . A A . 49 ILE H 1 1
6 9642 1 1 49 ILE HA H -4.272 12.398 5.889 1.00 . A A . 49 ILE HA 1 1
6 9643 1 1 49 ILE HB H -2.302 10.601 7.307 1.00 . A A . 49 ILE HB 1 1
6 9644 1 1 49 ILE HD11 H -2.067 12.981 3.953 1.00 . A A . 49 ILE HD11 1 1
6 9645 1 1 49 ILE HD12 H -1.874 11.344 3.323 1.00 . A A . 49 ILE HD12 1 1
6 9646 1 1 49 ILE HD13 H -3.375 11.811 4.122 1.00 . A A . 49 ILE HD13 1 1
6 9647 1 1 49 ILE HG12 H -1.252 12.346 5.900 1.00 . A A . 49 ILE HG12 1 1
6 9648 1 1 49 ILE HG13 H -0.998 10.728 5.254 1.00 . A A . 49 ILE HG13 1 1
6 9649 1 1 49 ILE HG21 H -3.777 9.052 6.555 1.00 . A A . 49 ILE HG21 1 1
6 9650 1 1 49 ILE HG22 H -4.413 10.108 5.294 1.00 . A A . 49 ILE HG22 1 1
6 9651 1 1 49 ILE HG23 H -2.871 9.283 5.060 1.00 . A A . 49 ILE HG23 1 1
6 9652 1 1 49 ILE N N -3.124 13.181 7.416 1.00 . A A . 49 ILE N 1 1
6 9653 1 1 49 ILE O O -4.581 11.165 8.879 1.00 . A A . 49 ILE O 1 1
6 9654 1 1 50 GLN C C -7.229 9.205 7.797 1.00 . A A . 50 GLN C 1 1
6 9655 1 1 50 GLN CA C -7.159 10.720 7.963 1.00 . A A . 50 GLN CA 1 1
6 9656 1 1 50 GLN CB C -8.485 11.353 7.538 1.00 . A A . 50 GLN CB 1 1
6 9657 1 1 50 GLN CD C -8.932 12.963 9.432 1.00 . A A . 50 GLN CD 1 1
6 9658 1 1 50 GLN CG C -8.627 12.807 7.956 1.00 . A A . 50 GLN CG 1 1
6 9659 1 1 50 GLN H H -6.212 11.529 6.251 1.00 . A A . 50 GLN H 1 1
6 9660 1 1 50 GLN HA H -6.979 10.948 9.002 1.00 . A A . 50 GLN HA 1 1
6 9661 1 1 50 GLN HB2 H -8.567 11.301 6.462 1.00 . A A . 50 GLN HB2 1 1
6 9662 1 1 50 GLN HB3 H -9.295 10.794 7.980 1.00 . A A . 50 GLN HB3 1 1
6 9663 1 1 50 GLN HE21 H -8.471 14.895 9.351 1.00 . A A . 50 GLN HE21 1 1
6 9664 1 1 50 GLN HE22 H -8.963 14.306 10.898 1.00 . A A . 50 GLN HE22 1 1
6 9665 1 1 50 GLN HG2 H -7.702 13.322 7.740 1.00 . A A . 50 GLN HG2 1 1
6 9666 1 1 50 GLN HG3 H -9.428 13.256 7.388 1.00 . A A . 50 GLN HG3 1 1
6 9667 1 1 50 GLN N N -6.059 11.279 7.185 1.00 . A A . 50 GLN N 1 1
6 9668 1 1 50 GLN NE2 N -8.772 14.177 9.946 1.00 . A A . 50 GLN NE2 1 1
6 9669 1 1 50 GLN O O -7.728 8.497 8.670 1.00 . A A . 50 GLN O 1 1
6 9670 1 1 50 GLN OE1 O -9.308 12.002 10.105 1.00 . A A . 50 GLN OE1 1 1
6 9671 1 1 51 GLY C C -6.333 6.951 4.987 1.00 . A A . 51 GLY C 1 1
6 9672 1 1 51 GLY CA C -6.741 7.286 6.408 1.00 . A A . 51 GLY CA 1 1
6 9673 1 1 51 GLY H H -6.339 9.327 6.007 1.00 . A A . 51 GLY H 1 1
6 9674 1 1 51 GLY HA2 H -6.061 6.800 7.091 1.00 . A A . 51 GLY HA2 1 1
6 9675 1 1 51 GLY HA3 H -7.739 6.912 6.582 1.00 . A A . 51 GLY HA3 1 1
6 9676 1 1 51 GLY N N -6.725 8.714 6.669 1.00 . A A . 51 GLY N 1 1
6 9677 1 1 51 GLY O O -5.707 7.763 4.306 1.00 . A A . 51 GLY O 1 1
6 9678 1 1 52 TYR C C -7.446 4.414 2.622 1.00 . A A . 52 TYR C 1 1
6 9679 1 1 52 TYR CA C -6.350 5.310 3.192 1.00 . A A . 52 TYR CA 1 1
6 9680 1 1 52 TYR CB C -5.016 4.563 3.196 1.00 . A A . 52 TYR CB 1 1
6 9681 1 1 52 TYR CD1 C -3.178 6.279 3.434 1.00 . A A . 52 TYR CD1 1 1
6 9682 1 1 52 TYR CD2 C -3.672 4.893 5.308 1.00 . A A . 52 TYR CD2 1 1
6 9683 1 1 52 TYR CE1 C -2.190 6.916 4.159 1.00 . A A . 52 TYR CE1 1 1
6 9684 1 1 52 TYR CE2 C -2.686 5.525 6.041 1.00 . A A . 52 TYR CE2 1 1
6 9685 1 1 52 TYR CG C -3.935 5.258 3.993 1.00 . A A . 52 TYR CG 1 1
6 9686 1 1 52 TYR CZ C -1.948 6.535 5.462 1.00 . A A . 52 TYR CZ 1 1
6 9687 1 1 52 TYR H H -7.186 5.150 5.129 1.00 . A A . 52 TYR H 1 1
6 9688 1 1 52 TYR HA H -6.258 6.187 2.567 1.00 . A A . 52 TYR HA 1 1
6 9689 1 1 52 TYR HB2 H -5.162 3.581 3.620 1.00 . A A . 52 TYR HB2 1 1
6 9690 1 1 52 TYR HB3 H -4.664 4.461 2.179 1.00 . A A . 52 TYR HB3 1 1
6 9691 1 1 52 TYR HD1 H -3.372 6.576 2.413 1.00 . A A . 52 TYR HD1 1 1
6 9692 1 1 52 TYR HD2 H -4.252 4.101 5.760 1.00 . A A . 52 TYR HD2 1 1
6 9693 1 1 52 TYR HE1 H -1.612 7.709 3.705 1.00 . A A . 52 TYR HE1 1 1
6 9694 1 1 52 TYR HE2 H -2.496 5.227 7.062 1.00 . A A . 52 TYR HE2 1 1
6 9695 1 1 52 TYR HH H -1.093 6.990 7.123 1.00 . A A . 52 TYR HH 1 1
6 9696 1 1 52 TYR N N -6.687 5.752 4.540 1.00 . A A . 52 TYR N 1 1
6 9697 1 1 52 TYR O O -8.015 3.583 3.331 1.00 . A A . 52 TYR O 1 1
6 9698 1 1 52 TYR OH O -0.965 7.169 6.189 1.00 . A A . 52 TYR OH 1 1
6 9699 1 1 53 ARG C C -8.148 2.596 -0.042 1.00 . A A . 53 ARG C 1 1
6 9700 1 1 53 ARG CA C -8.763 3.796 0.672 1.00 . A A . 53 ARG CA 1 1
6 9701 1 1 53 ARG CB C -9.532 4.659 -0.331 1.00 . A A . 53 ARG CB 1 1
6 9702 1 1 53 ARG CD C -10.643 6.914 -0.341 1.00 . A A . 53 ARG CD 1 1
6 9703 1 1 53 ARG CG C -10.591 5.541 0.311 1.00 . A A . 53 ARG CG 1 1
6 9704 1 1 53 ARG CZ C -12.333 8.374 -1.368 1.00 . A A . 53 ARG CZ 1 1
6 9705 1 1 53 ARG H H -7.248 5.266 0.824 1.00 . A A . 53 ARG H 1 1
6 9706 1 1 53 ARG HA H -9.448 3.439 1.426 1.00 . A A . 53 ARG HA 1 1
6 9707 1 1 53 ARG HB2 H -8.833 5.295 -0.852 1.00 . A A . 53 ARG HB2 1 1
6 9708 1 1 53 ARG HB3 H -10.020 4.012 -1.045 1.00 . A A . 53 ARG HB3 1 1
6 9709 1 1 53 ARG HD2 H -10.152 7.623 0.305 1.00 . A A . 53 ARG HD2 1 1
6 9710 1 1 53 ARG HD3 H -10.122 6.868 -1.287 1.00 . A A . 53 ARG HD3 1 1
6 9711 1 1 53 ARG HE H -12.733 6.870 -0.121 1.00 . A A . 53 ARG HE 1 1
6 9712 1 1 53 ARG HG2 H -11.555 5.067 0.204 1.00 . A A . 53 ARG HG2 1 1
6 9713 1 1 53 ARG HG3 H -10.361 5.659 1.359 1.00 . A A . 53 ARG HG3 1 1
6 9714 1 1 53 ARG HH11 H -10.424 8.793 -1.880 1.00 . A A . 53 ARG HH11 1 1
6 9715 1 1 53 ARG HH12 H -11.625 9.815 -2.596 1.00 . A A . 53 ARG HH12 1 1
6 9716 1 1 53 ARG HH21 H -14.323 8.209 -1.059 1.00 . A A . 53 ARG HH21 1 1
6 9717 1 1 53 ARG HH22 H -13.843 9.482 -2.128 1.00 . A A . 53 ARG HH22 1 1
6 9718 1 1 53 ARG N N -7.735 4.589 1.337 1.00 . A A . 53 ARG N 1 1
6 9719 1 1 53 ARG NE N -12.015 7.357 -0.577 1.00 . A A . 53 ARG NE 1 1
6 9720 1 1 53 ARG NH1 N -11.383 9.050 -1.998 1.00 . A A . 53 ARG NH1 1 1
6 9721 1 1 53 ARG NH2 N -13.604 8.716 -1.531 1.00 . A A . 53 ARG NH2 1 1
6 9722 1 1 53 ARG O O -7.168 2.731 -0.774 1.00 . A A . 53 ARG O 1 1
6 9723 1 1 54 VAL C C -9.276 -0.391 -1.393 1.00 . A A . 54 VAL C 1 1
6 9724 1 1 54 VAL CA C -8.239 0.197 -0.443 1.00 . A A . 54 VAL CA 1 1
6 9725 1 1 54 VAL CB C -7.871 -0.861 0.614 1.00 . A A . 54 VAL CB 1 1
6 9726 1 1 54 VAL CG1 C -7.258 -2.087 -0.047 1.00 . A A . 54 VAL CG1 1 1
6 9727 1 1 54 VAL CG2 C -6.921 -0.272 1.647 1.00 . A A . 54 VAL CG2 1 1
6 9728 1 1 54 VAL H H -9.507 1.377 0.771 1.00 . A A . 54 VAL H 1 1
6 9729 1 1 54 VAL HA H -7.349 0.441 -1.004 1.00 . A A . 54 VAL HA 1 1
6 9730 1 1 54 VAL HB H -8.775 -1.166 1.120 1.00 . A A . 54 VAL HB 1 1
6 9731 1 1 54 VAL HG11 H -6.450 -1.780 -0.693 1.00 . A A . 54 VAL HG11 1 1
6 9732 1 1 54 VAL HG12 H -6.881 -2.754 0.713 1.00 . A A . 54 VAL HG12 1 1
6 9733 1 1 54 VAL HG13 H -8.013 -2.594 -0.630 1.00 . A A . 54 VAL HG13 1 1
6 9734 1 1 54 VAL HG21 H -6.052 0.130 1.148 1.00 . A A . 54 VAL HG21 1 1
6 9735 1 1 54 VAL HG22 H -7.421 0.517 2.189 1.00 . A A . 54 VAL HG22 1 1
6 9736 1 1 54 VAL HG23 H -6.617 -1.044 2.338 1.00 . A A . 54 VAL HG23 1 1
6 9737 1 1 54 VAL N N -8.729 1.422 0.178 1.00 . A A . 54 VAL N 1 1
6 9738 1 1 54 VAL O O -10.480 -0.297 -1.150 1.00 . A A . 54 VAL O 1 1
6 9739 1 1 55 TYR C C -9.226 -3.008 -3.826 1.00 . A A . 55 TYR C 1 1
6 9740 1 1 55 TYR CA C -9.688 -1.598 -3.465 1.00 . A A . 55 TYR CA 1 1
6 9741 1 1 55 TYR CB C -9.745 -0.733 -4.724 1.00 . A A . 55 TYR CB 1 1
6 9742 1 1 55 TYR CD1 C -8.925 1.574 -4.101 1.00 . A A . 55 TYR CD1 1 1
6 9743 1 1 55 TYR CD2 C -11.255 1.281 -4.508 1.00 . A A . 55 TYR CD2 1 1
6 9744 1 1 55 TYR CE1 C -9.135 2.914 -3.840 1.00 . A A . 55 TYR CE1 1 1
6 9745 1 1 55 TYR CE2 C -11.473 2.620 -4.249 1.00 . A A . 55 TYR CE2 1 1
6 9746 1 1 55 TYR CG C -9.980 0.735 -4.440 1.00 . A A . 55 TYR CG 1 1
6 9747 1 1 55 TYR CZ C -10.410 3.433 -3.916 1.00 . A A . 55 TYR CZ 1 1
6 9748 1 1 55 TYR H H -7.832 -1.039 -2.615 1.00 . A A . 55 TYR H 1 1
6 9749 1 1 55 TYR HA H -10.677 -1.655 -3.034 1.00 . A A . 55 TYR HA 1 1
6 9750 1 1 55 TYR HB2 H -8.811 -0.820 -5.256 1.00 . A A . 55 TYR HB2 1 1
6 9751 1 1 55 TYR HB3 H -10.550 -1.081 -5.357 1.00 . A A . 55 TYR HB3 1 1
6 9752 1 1 55 TYR HD1 H -7.926 1.165 -4.043 1.00 . A A . 55 TYR HD1 1 1
6 9753 1 1 55 TYR HD2 H -12.086 0.641 -4.769 1.00 . A A . 55 TYR HD2 1 1
6 9754 1 1 55 TYR HE1 H -8.301 3.551 -3.579 1.00 . A A . 55 TYR HE1 1 1
6 9755 1 1 55 TYR HE2 H -12.472 3.026 -4.308 1.00 . A A . 55 TYR HE2 1 1
6 9756 1 1 55 TYR HH H -11.190 5.139 -4.336 1.00 . A A . 55 TYR HH 1 1
6 9757 1 1 55 TYR N N -8.802 -0.997 -2.476 1.00 . A A . 55 TYR N 1 1
6 9758 1 1 55 TYR O O -8.103 -3.206 -4.285 1.00 . A A . 55 TYR O 1 1
6 9759 1 1 55 TYR OH O -10.624 4.767 -3.657 1.00 . A A . 55 TYR OH 1 1
6 9760 1 1 56 TYR C C -11.044 -6.147 -4.298 1.00 . A A . 56 TYR C 1 1
6 9761 1 1 56 TYR CA C -9.787 -5.373 -3.911 1.00 . A A . 56 TYR CA 1 1
6 9762 1 1 56 TYR CB C -9.117 -6.037 -2.706 1.00 . A A . 56 TYR CB 1 1
6 9763 1 1 56 TYR CD1 C -10.263 -5.216 -0.610 1.00 . A A . 56 TYR CD1 1 1
6 9764 1 1 56 TYR CD2 C -10.707 -7.443 -1.338 1.00 . A A . 56 TYR CD2 1 1
6 9765 1 1 56 TYR CE1 C -11.111 -5.394 0.466 1.00 . A A . 56 TYR CE1 1 1
6 9766 1 1 56 TYR CE2 C -11.557 -7.628 -0.264 1.00 . A A . 56 TYR CE2 1 1
6 9767 1 1 56 TYR CG C -10.046 -6.236 -1.530 1.00 . A A . 56 TYR CG 1 1
6 9768 1 1 56 TYR CZ C -11.755 -6.602 0.634 1.00 . A A . 56 TYR CZ 1 1
6 9769 1 1 56 TYR H H -10.984 -3.761 -3.242 1.00 . A A . 56 TYR H 1 1
6 9770 1 1 56 TYR HA H -9.100 -5.386 -4.744 1.00 . A A . 56 TYR HA 1 1
6 9771 1 1 56 TYR HB2 H -8.741 -7.006 -2.999 1.00 . A A . 56 TYR HB2 1 1
6 9772 1 1 56 TYR HB3 H -8.292 -5.421 -2.377 1.00 . A A . 56 TYR HB3 1 1
6 9773 1 1 56 TYR HD1 H -9.756 -4.272 -0.745 1.00 . A A . 56 TYR HD1 1 1
6 9774 1 1 56 TYR HD2 H -10.549 -8.246 -2.043 1.00 . A A . 56 TYR HD2 1 1
6 9775 1 1 56 TYR HE1 H -11.266 -4.590 1.171 1.00 . A A . 56 TYR HE1 1 1
6 9776 1 1 56 TYR HE2 H -12.062 -8.574 -0.132 1.00 . A A . 56 TYR HE2 1 1
6 9777 1 1 56 TYR HH H -13.171 -7.537 1.537 1.00 . A A . 56 TYR HH 1 1
6 9778 1 1 56 TYR N N -10.103 -3.983 -3.611 1.00 . A A . 56 TYR N 1 1
6 9779 1 1 56 TYR O O -12.057 -6.099 -3.599 1.00 . A A . 56 TYR O 1 1
6 9780 1 1 56 TYR OH O -12.600 -6.784 1.705 1.00 . A A . 56 TYR OH 1 1
6 9781 1 1 57 THR C C -11.646 -8.718 -6.883 1.00 . A A . 57 THR C 1 1
6 9782 1 1 57 THR CA C -12.100 -7.647 -5.898 1.00 . A A . 57 THR CA 1 1
6 9783 1 1 57 THR CB C -13.154 -6.754 -6.577 1.00 . A A . 57 THR CB 1 1
6 9784 1 1 57 THR CG2 C -12.616 -6.174 -7.877 1.00 . A A . 57 THR CG2 1 1
6 9785 1 1 57 THR H H -10.135 -6.861 -5.928 1.00 . A A . 57 THR H 1 1
6 9786 1 1 57 THR HA H -12.561 -8.126 -5.046 1.00 . A A . 57 THR HA 1 1
6 9787 1 1 57 THR HB H -13.398 -5.939 -5.911 1.00 . A A . 57 THR HB 1 1
6 9788 1 1 57 THR HG1 H -15.021 -7.271 -6.209 1.00 . A A . 57 THR HG1 1 1
6 9789 1 1 57 THR HG21 H -11.755 -5.558 -7.666 1.00 . A A . 57 THR HG21 1 1
6 9790 1 1 57 THR HG22 H -13.381 -5.577 -8.350 1.00 . A A . 57 THR HG22 1 1
6 9791 1 1 57 THR HG23 H -12.329 -6.979 -8.537 1.00 . A A . 57 THR HG23 1 1
6 9792 1 1 57 THR N N -10.970 -6.863 -5.415 1.00 . A A . 57 THR N 1 1
6 9793 1 1 57 THR O O -10.542 -8.651 -7.422 1.00 . A A . 57 THR O 1 1
6 9794 1 1 57 THR OG1 O -14.341 -7.512 -6.843 1.00 . A A . 57 THR OG1 1 1
6 9795 1 1 58 MET C C -12.628 -10.441 -9.454 1.00 . A A . 58 MET C 1 1
6 9796 1 1 58 MET CA C -12.191 -10.791 -8.035 1.00 . A A . 58 MET CA 1 1
6 9797 1 1 58 MET CB C -12.872 -12.085 -7.584 1.00 . A A . 58 MET CB 1 1
6 9798 1 1 58 MET CE C -14.221 -14.576 -6.560 1.00 . A A . 58 MET CE 1 1
6 9799 1 1 58 MET CG C -14.389 -11.990 -7.541 1.00 . A A . 58 MET CG 1 1
6 9800 1 1 58 MET H H -13.370 -9.706 -6.652 1.00 . A A . 58 MET H 1 1
6 9801 1 1 58 MET HA H -11.122 -10.936 -8.025 1.00 . A A . 58 MET HA 1 1
6 9802 1 1 58 MET HB2 H -12.601 -12.877 -8.266 1.00 . A A . 58 MET HB2 1 1
6 9803 1 1 58 MET HB3 H -12.522 -12.338 -6.595 1.00 . A A . 58 MET HB3 1 1
6 9804 1 1 58 MET HE1 H -13.411 -15.055 -7.091 1.00 . A A . 58 MET HE1 1 1
6 9805 1 1 58 MET HE2 H -13.818 -13.936 -5.790 1.00 . A A . 58 MET HE2 1 1
6 9806 1 1 58 MET HE3 H -14.851 -15.330 -6.110 1.00 . A A . 58 MET HE3 1 1
6 9807 1 1 58 MET HG2 H -14.683 -11.552 -6.599 1.00 . A A . 58 MET HG2 1 1
6 9808 1 1 58 MET HG3 H -14.719 -11.355 -8.350 1.00 . A A . 58 MET HG3 1 1
6 9809 1 1 58 MET N N -12.505 -9.706 -7.112 1.00 . A A . 58 MET N 1 1
6 9810 1 1 58 MET O O -12.109 -10.991 -10.426 1.00 . A A . 58 MET O 1 1
6 9811 1 1 58 MET SD S -15.190 -13.598 -7.706 1.00 . A A . 58 MET SD 1 1
6 9812 1 1 59 ASP C C -13.709 -7.650 -11.149 1.00 . A A . 59 ASP C 1 1
6 9813 1 1 59 ASP CA C -14.086 -9.100 -10.867 1.00 . A A . 59 ASP CA 1 1
6 9814 1 1 59 ASP CB C -15.606 -9.266 -10.927 1.00 . A A . 59 ASP CB 1 1
6 9815 1 1 59 ASP CG C -16.021 -10.667 -11.330 1.00 . A A . 59 ASP CG 1 1
6 9816 1 1 59 ASP H H -13.956 -9.122 -8.753 1.00 . A A . 59 ASP H 1 1
6 9817 1 1 59 ASP HA H -13.635 -9.729 -11.619 1.00 . A A . 59 ASP HA 1 1
6 9818 1 1 59 ASP HB2 H -16.024 -9.054 -9.953 1.00 . A A . 59 ASP HB2 1 1
6 9819 1 1 59 ASP HB3 H -16.009 -8.568 -11.646 1.00 . A A . 59 ASP HB3 1 1
6 9820 1 1 59 ASP N N -13.581 -9.524 -9.566 1.00 . A A . 59 ASP N 1 1
6 9821 1 1 59 ASP O O -14.528 -6.736 -11.040 1.00 . A A . 59 ASP O 1 1
6 9822 1 1 59 ASP OD1 O -15.227 -11.346 -12.017 1.00 . A A . 59 ASP OD1 1 1
6 9823 1 1 59 ASP OD2 O -17.136 -11.085 -10.960 1.00 . A A . 59 ASP OD2 1 1
6 9824 1 1 60 PRO C C -12.502 -5.529 -13.121 1.00 . A A . 60 PRO C 1 1
6 9825 1 1 60 PRO CA C -11.923 -6.091 -11.827 1.00 . A A . 60 PRO CA 1 1
6 9826 1 1 60 PRO CB C -10.416 -6.317 -11.969 1.00 . A A . 60 PRO CB 1 1
6 9827 1 1 60 PRO CD C -11.409 -8.471 -11.673 1.00 . A A . 60 PRO CD 1 1
6 9828 1 1 60 PRO CG C -10.282 -7.749 -12.357 1.00 . A A . 60 PRO CG 1 1
6 9829 1 1 60 PRO HA H -12.112 -5.400 -11.018 1.00 . A A . 60 PRO HA 1 1
6 9830 1 1 60 PRO HB2 H -10.022 -5.661 -12.733 1.00 . A A . 60 PRO HB2 1 1
6 9831 1 1 60 PRO HB3 H -9.928 -6.116 -11.027 1.00 . A A . 60 PRO HB3 1 1
6 9832 1 1 60 PRO HD2 H -11.767 -9.282 -12.289 1.00 . A A . 60 PRO HD2 1 1
6 9833 1 1 60 PRO HD3 H -11.091 -8.840 -10.708 1.00 . A A . 60 PRO HD3 1 1
6 9834 1 1 60 PRO HG2 H -10.368 -7.849 -13.428 1.00 . A A . 60 PRO HG2 1 1
6 9835 1 1 60 PRO HG3 H -9.330 -8.132 -12.018 1.00 . A A . 60 PRO HG3 1 1
6 9836 1 1 60 PRO N N -12.439 -7.431 -11.522 1.00 . A A . 60 PRO N 1 1
6 9837 1 1 60 PRO O O -12.299 -4.360 -13.447 1.00 . A A . 60 PRO O 1 1
6 9838 1 1 61 THR C C -14.831 -4.825 -14.896 1.00 . A A . 61 THR C 1 1
6 9839 1 1 61 THR CA C -13.833 -5.957 -15.113 1.00 . A A . 61 THR CA 1 1
6 9840 1 1 61 THR CB C -14.550 -7.132 -15.804 1.00 . A A . 61 THR CB 1 1
6 9841 1 1 61 THR CG2 C -15.707 -7.635 -14.954 1.00 . A A . 61 THR CG2 1 1
6 9842 1 1 61 THR H H -13.352 -7.289 -13.541 1.00 . A A . 61 THR H 1 1
6 9843 1 1 61 THR HA H -13.046 -5.608 -15.765 1.00 . A A . 61 THR HA 1 1
6 9844 1 1 61 THR HB H -13.843 -7.938 -15.935 1.00 . A A . 61 THR HB 1 1
6 9845 1 1 61 THR HG1 H -14.359 -6.882 -17.751 1.00 . A A . 61 THR HG1 1 1
6 9846 1 1 61 THR HG21 H -15.827 -8.698 -15.101 1.00 . A A . 61 THR HG21 1 1
6 9847 1 1 61 THR HG22 H -16.615 -7.127 -15.246 1.00 . A A . 61 THR HG22 1 1
6 9848 1 1 61 THR HG23 H -15.502 -7.435 -13.914 1.00 . A A . 61 THR HG23 1 1
6 9849 1 1 61 THR N N -13.226 -6.370 -13.855 1.00 . A A . 61 THR N 1 1
6 9850 1 1 61 THR O O -15.200 -4.122 -15.837 1.00 . A A . 61 THR O 1 1
6 9851 1 1 61 THR OG1 O -15.035 -6.725 -17.087 1.00 . A A . 61 THR OG1 1 1
6 9852 1 1 62 GLN C C -15.501 -2.321 -12.917 1.00 . A A . 62 GLN C 1 1
6 9853 1 1 62 GLN CA C -16.220 -3.607 -13.311 1.00 . A A . 62 GLN CA 1 1
6 9854 1 1 62 GLN CB C -17.130 -4.068 -12.170 1.00 . A A . 62 GLN CB 1 1
6 9855 1 1 62 GLN CD C -19.127 -5.600 -11.966 1.00 . A A . 62 GLN CD 1 1
6 9856 1 1 62 GLN CG C -17.666 -5.478 -12.353 1.00 . A A . 62 GLN CG 1 1
6 9857 1 1 62 GLN H H -14.934 -5.247 -12.945 1.00 . A A . 62 GLN H 1 1
6 9858 1 1 62 GLN HA H -16.824 -3.414 -14.185 1.00 . A A . 62 GLN HA 1 1
6 9859 1 1 62 GLN HB2 H -16.573 -4.034 -11.246 1.00 . A A . 62 GLN HB2 1 1
6 9860 1 1 62 GLN HB3 H -17.970 -3.392 -12.101 1.00 . A A . 62 GLN HB3 1 1
6 9861 1 1 62 GLN HE21 H -18.664 -6.903 -10.536 1.00 . A A . 62 GLN HE21 1 1
6 9862 1 1 62 GLN HE22 H -20.342 -6.525 -10.692 1.00 . A A . 62 GLN HE22 1 1
6 9863 1 1 62 GLN HG2 H -17.561 -5.759 -13.390 1.00 . A A . 62 GLN HG2 1 1
6 9864 1 1 62 GLN HG3 H -17.089 -6.151 -11.737 1.00 . A A . 62 GLN HG3 1 1
6 9865 1 1 62 GLN N N -15.265 -4.654 -13.651 1.00 . A A . 62 GLN N 1 1
6 9866 1 1 62 GLN NE2 N -19.407 -6.426 -10.963 1.00 . A A . 62 GLN NE2 1 1
6 9867 1 1 62 GLN O O -14.277 -2.227 -13.012 1.00 . A A . 62 GLN O 1 1
6 9868 1 1 62 GLN OE1 O -19.995 -4.960 -12.559 1.00 . A A . 62 GLN OE1 1 1
6 9869 1 1 63 HIS C C -15.128 -0.136 -10.656 1.00 . A A . 63 HIS C 1 1
6 9870 1 1 63 HIS CA C -15.707 -0.050 -12.066 1.00 . A A . 63 HIS CA 1 1
6 9871 1 1 63 HIS CB C -16.774 1.044 -12.125 1.00 . A A . 63 HIS CB 1 1
6 9872 1 1 63 HIS CD2 C -16.484 3.273 -13.417 1.00 . A A . 63 HIS CD2 1 1
6 9873 1 1 63 HIS CE1 C -14.984 4.205 -12.118 1.00 . A A . 63 HIS CE1 1 1
6 9874 1 1 63 HIS CG C -16.222 2.405 -12.412 1.00 . A A . 63 HIS CG 1 1
6 9875 1 1 63 HIS H H -17.239 -1.466 -12.421 1.00 . A A . 63 HIS H 1 1
6 9876 1 1 63 HIS HA H -14.912 0.198 -12.753 1.00 . A A . 63 HIS HA 1 1
6 9877 1 1 63 HIS HB2 H -17.484 0.803 -12.902 1.00 . A A . 63 HIS HB2 1 1
6 9878 1 1 63 HIS HB3 H -17.290 1.087 -11.175 1.00 . A A . 63 HIS HB3 1 1
6 9879 1 1 63 HIS HD2 H -17.180 3.123 -14.231 1.00 . A A . 63 HIS HD2 1 1
6 9880 1 1 63 HIS HE1 H -14.277 4.909 -11.705 1.00 . A A . 63 HIS HE1 1 1
6 9881 1 1 63 HIS HE2 H -15.743 5.214 -13.730 1.00 . A A . 63 HIS HE2 1 1
6 9882 1 1 63 HIS N N -16.271 -1.331 -12.475 1.00 . A A . 63 HIS N 1 1
6 9883 1 1 63 HIS ND1 N -15.277 3.018 -11.616 1.00 . A A . 63 HIS ND1 1 1
6 9884 1 1 63 HIS NE2 N -15.704 4.383 -13.212 1.00 . A A . 63 HIS NE2 1 1
6 9885 1 1 63 HIS O O -15.637 -0.870 -9.809 1.00 . A A . 63 HIS O 1 1
6 9886 1 1 64 VAL C C -14.417 0.910 -7.997 1.00 . A A . 64 VAL C 1 1
6 9887 1 1 64 VAL CA C -13.412 0.626 -9.107 1.00 . A A . 64 VAL CA 1 1
6 9888 1 1 64 VAL CB C -12.286 1.678 -9.046 1.00 . A A . 64 VAL CB 1 1
6 9889 1 1 64 VAL CG1 C -11.645 1.692 -7.667 1.00 . A A . 64 VAL CG1 1 1
6 9890 1 1 64 VAL CG2 C -11.248 1.408 -10.125 1.00 . A A . 64 VAL CG2 1 1
6 9891 1 1 64 VAL H H -13.700 1.182 -11.128 1.00 . A A . 64 VAL H 1 1
6 9892 1 1 64 VAL HA H -12.976 -0.348 -8.944 1.00 . A A . 64 VAL HA 1 1
6 9893 1 1 64 VAL HB H -12.719 2.650 -9.227 1.00 . A A . 64 VAL HB 1 1
6 9894 1 1 64 VAL HG11 H -10.580 1.539 -7.764 1.00 . A A . 64 VAL HG11 1 1
6 9895 1 1 64 VAL HG12 H -11.832 2.644 -7.192 1.00 . A A . 64 VAL HG12 1 1
6 9896 1 1 64 VAL HG13 H -12.067 0.900 -7.065 1.00 . A A . 64 VAL HG13 1 1
6 9897 1 1 64 VAL HG21 H -10.272 1.688 -9.759 1.00 . A A . 64 VAL HG21 1 1
6 9898 1 1 64 VAL HG22 H -11.252 0.357 -10.373 1.00 . A A . 64 VAL HG22 1 1
6 9899 1 1 64 VAL HG23 H -11.484 1.986 -11.004 1.00 . A A . 64 VAL HG23 1 1
6 9900 1 1 64 VAL N N -14.061 0.617 -10.413 1.00 . A A . 64 VAL N 1 1
6 9901 1 1 64 VAL O O -14.303 0.382 -6.891 1.00 . A A . 64 VAL O 1 1
6 9902 1 1 65 ASN C C -17.331 0.908 -7.025 1.00 . A A . 65 ASN C 1 1
6 9903 1 1 65 ASN CA C -16.432 2.102 -7.326 1.00 . A A . 65 ASN CA 1 1
6 9904 1 1 65 ASN CB C -17.272 3.272 -7.842 1.00 . A A . 65 ASN CB 1 1
6 9905 1 1 65 ASN CG C -18.318 2.831 -8.848 1.00 . A A . 65 ASN CG 1 1
6 9906 1 1 65 ASN H H -15.443 2.138 -9.196 1.00 . A A . 65 ASN H 1 1
6 9907 1 1 65 ASN HA H -15.935 2.403 -6.414 1.00 . A A . 65 ASN HA 1 1
6 9908 1 1 65 ASN HB2 H -17.776 3.740 -7.010 1.00 . A A . 65 ASN HB2 1 1
6 9909 1 1 65 ASN HB3 H -16.623 3.992 -8.319 1.00 . A A . 65 ASN HB3 1 1
6 9910 1 1 65 ASN HD21 H -17.268 3.637 -10.332 1.00 . A A . 65 ASN HD21 1 1
6 9911 1 1 65 ASN HD22 H -18.749 2.873 -10.788 1.00 . A A . 65 ASN HD22 1 1
6 9912 1 1 65 ASN N N -15.405 1.748 -8.299 1.00 . A A . 65 ASN N 1 1
6 9913 1 1 65 ASN ND2 N -18.089 3.145 -10.119 1.00 . A A . 65 ASN ND2 1 1
6 9914 1 1 65 ASN O O -17.873 0.786 -5.927 1.00 . A A . 65 ASN O 1 1
6 9915 1 1 65 ASN OD1 O -19.321 2.214 -8.487 1.00 . A A . 65 ASN OD1 1 1
6 9916 1 1 66 ASN C C -17.592 -2.231 -7.045 1.00 . A A . 66 ASN C 1 1
6 9917 1 1 66 ASN CA C -18.319 -1.158 -7.850 1.00 . A A . 66 ASN CA 1 1
6 9918 1 1 66 ASN CB C -18.717 -1.714 -9.219 1.00 . A A . 66 ASN CB 1 1
6 9919 1 1 66 ASN CG C -20.165 -1.421 -9.564 1.00 . A A . 66 ASN CG 1 1
6 9920 1 1 66 ASN H H -17.027 0.178 -8.862 1.00 . A A . 66 ASN H 1 1
6 9921 1 1 66 ASN HA H -19.211 -0.866 -7.317 1.00 . A A . 66 ASN HA 1 1
6 9922 1 1 66 ASN HB2 H -18.090 -1.269 -9.978 1.00 . A A . 66 ASN HB2 1 1
6 9923 1 1 66 ASN HB3 H -18.575 -2.785 -9.223 1.00 . A A . 66 ASN HB3 1 1
6 9924 1 1 66 ASN HD21 H -20.709 -3.222 -8.917 1.00 . A A . 66 ASN HD21 1 1
6 9925 1 1 66 ASN HD22 H -21.983 -2.223 -9.522 1.00 . A A . 66 ASN HD22 1 1
6 9926 1 1 66 ASN N N -17.485 0.028 -8.009 1.00 . A A . 66 ASN N 1 1
6 9927 1 1 66 ASN ND2 N -21.041 -2.385 -9.308 1.00 . A A . 66 ASN ND2 1 1
6 9928 1 1 66 ASN O O -18.221 -3.077 -6.409 1.00 . A A . 66 ASN O 1 1
6 9929 1 1 66 ASN OD1 O -20.491 -0.339 -10.052 1.00 . A A . 66 ASN OD1 1 1
6 9930 1 1 67 TRP C C -15.866 -3.225 -4.886 1.00 . A A . 67 TRP C 1 1
6 9931 1 1 67 TRP CA C -15.452 -3.158 -6.351 1.00 . A A . 67 TRP CA 1 1
6 9932 1 1 67 TRP CB C -13.971 -2.794 -6.459 1.00 . A A . 67 TRP CB 1 1
6 9933 1 1 67 TRP CD1 C -14.116 -3.171 -8.990 1.00 . A A . 67 TRP CD1 1 1
6 9934 1 1 67 TRP CD2 C -12.024 -3.026 -8.199 1.00 . A A . 67 TRP CD2 1 1
6 9935 1 1 67 TRP CE2 C -11.966 -3.232 -9.592 1.00 . A A . 67 TRP CE2 1 1
6 9936 1 1 67 TRP CE3 C -10.831 -2.903 -7.486 1.00 . A A . 67 TRP CE3 1 1
6 9937 1 1 67 TRP CG C -13.409 -2.989 -7.835 1.00 . A A . 67 TRP CG 1 1
6 9938 1 1 67 TRP CH2 C -9.604 -3.193 -9.557 1.00 . A A . 67 TRP CH2 1 1
6 9939 1 1 67 TRP CZ2 C -10.759 -3.318 -10.280 1.00 . A A . 67 TRP CZ2 1 1
6 9940 1 1 67 TRP CZ3 C -9.633 -2.988 -8.170 1.00 . A A . 67 TRP CZ3 1 1
6 9941 1 1 67 TRP H H -15.820 -1.491 -7.604 1.00 . A A . 67 TRP H 1 1
6 9942 1 1 67 TRP HA H -15.610 -4.127 -6.803 1.00 . A A . 67 TRP HA 1 1
6 9943 1 1 67 TRP HB2 H -13.840 -1.757 -6.191 1.00 . A A . 67 TRP HB2 1 1
6 9944 1 1 67 TRP HB3 H -13.405 -3.412 -5.777 1.00 . A A . 67 TRP HB3 1 1
6 9945 1 1 67 TRP HD1 H -15.193 -3.195 -9.046 1.00 . A A . 67 TRP HD1 1 1
6 9946 1 1 67 TRP HE1 H -13.520 -3.460 -10.984 1.00 . A A . 67 TRP HE1 1 1
6 9947 1 1 67 TRP HE3 H -10.831 -2.744 -6.417 1.00 . A A . 67 TRP HE3 1 1
6 9948 1 1 67 TRP HH2 H -8.648 -3.255 -10.051 1.00 . A A . 67 TRP HH2 1 1
6 9949 1 1 67 TRP HZ2 H -10.720 -3.475 -11.348 1.00 . A A . 67 TRP HZ2 1 1
6 9950 1 1 67 TRP HZ3 H -8.699 -2.896 -7.635 1.00 . A A . 67 TRP HZ3 1 1
6 9951 1 1 67 TRP N N -16.265 -2.190 -7.079 1.00 . A A . 67 TRP N 1 1
6 9952 1 1 67 TRP NE1 N -13.254 -3.318 -10.050 1.00 . A A . 67 TRP NE1 1 1
6 9953 1 1 67 TRP O O -16.662 -2.410 -4.418 1.00 . A A . 67 TRP O 1 1
6 9954 1 1 68 MET C C -15.131 -3.184 -1.936 1.00 . A A . 68 MET C 1 1
6 9955 1 1 68 MET CA C -15.635 -4.371 -2.752 1.00 . A A . 68 MET CA 1 1
6 9956 1 1 68 MET CB C -15.015 -5.667 -2.223 1.00 . A A . 68 MET CB 1 1
6 9957 1 1 68 MET CE C -14.357 -8.960 -2.066 1.00 . A A . 68 MET CE 1 1
6 9958 1 1 68 MET CG C -16.036 -6.759 -1.948 1.00 . A A . 68 MET CG 1 1
6 9959 1 1 68 MET H H -14.694 -4.818 -4.593 1.00 . A A . 68 MET H 1 1
6 9960 1 1 68 MET HA H -16.709 -4.429 -2.654 1.00 . A A . 68 MET HA 1 1
6 9961 1 1 68 MET HB2 H -14.310 -6.038 -2.952 1.00 . A A . 68 MET HB2 1 1
6 9962 1 1 68 MET HB3 H -14.493 -5.454 -1.303 1.00 . A A . 68 MET HB3 1 1
6 9963 1 1 68 MET HE1 H -13.552 -8.242 -2.018 1.00 . A A . 68 MET HE1 1 1
6 9964 1 1 68 MET HE2 H -14.658 -9.230 -1.064 1.00 . A A . 68 MET HE2 1 1
6 9965 1 1 68 MET HE3 H -14.021 -9.843 -2.592 1.00 . A A . 68 MET HE3 1 1
6 9966 1 1 68 MET HG2 H -15.988 -7.026 -0.903 1.00 . A A . 68 MET HG2 1 1
6 9967 1 1 68 MET HG3 H -17.021 -6.379 -2.175 1.00 . A A . 68 MET HG3 1 1
6 9968 1 1 68 MET N N -15.322 -4.200 -4.166 1.00 . A A . 68 MET N 1 1
6 9969 1 1 68 MET O O -15.854 -2.638 -1.102 1.00 . A A . 68 MET O 1 1
6 9970 1 1 68 MET SD S -15.749 -8.241 -2.934 1.00 . A A . 68 MET SD 1 1
6 9971 1 1 69 LYS C C -13.166 -1.967 0.022 1.00 . A A . 69 LYS C 1 1
6 9972 1 1 69 LYS CA C -13.285 -1.667 -1.469 1.00 . A A . 69 LYS CA 1 1
6 9973 1 1 69 LYS CB C -14.117 -0.399 -1.680 1.00 . A A . 69 LYS CB 1 1
6 9974 1 1 69 LYS CD C -15.471 1.011 -3.258 1.00 . A A . 69 LYS CD 1 1
6 9975 1 1 69 LYS CE C -14.708 2.324 -3.174 1.00 . A A . 69 LYS CE 1 1
6 9976 1 1 69 LYS CG C -14.541 -0.183 -3.123 1.00 . A A . 69 LYS CG 1 1
6 9977 1 1 69 LYS H H -13.358 -3.264 -2.856 1.00 . A A . 69 LYS H 1 1
6 9978 1 1 69 LYS HA H -12.296 -1.510 -1.872 1.00 . A A . 69 LYS HA 1 1
6 9979 1 1 69 LYS HB2 H -15.007 -0.462 -1.072 1.00 . A A . 69 LYS HB2 1 1
6 9980 1 1 69 LYS HB3 H -13.535 0.455 -1.366 1.00 . A A . 69 LYS HB3 1 1
6 9981 1 1 69 LYS HD2 H -15.972 0.960 -4.212 1.00 . A A . 69 LYS HD2 1 1
6 9982 1 1 69 LYS HD3 H -16.202 0.978 -2.462 1.00 . A A . 69 LYS HD3 1 1
6 9983 1 1 69 LYS HE2 H -13.680 2.113 -2.921 1.00 . A A . 69 LYS HE2 1 1
6 9984 1 1 69 LYS HE3 H -14.749 2.810 -4.138 1.00 . A A . 69 LYS HE3 1 1
6 9985 1 1 69 LYS HG2 H -13.662 -0.009 -3.724 1.00 . A A . 69 LYS HG2 1 1
6 9986 1 1 69 LYS HG3 H -15.052 -1.068 -3.474 1.00 . A A . 69 LYS HG3 1 1
6 9987 1 1 69 LYS HZ1 H -15.911 2.705 -1.509 1.00 . A A . 69 LYS HZ1 1 1
6 9988 1 1 69 LYS HZ2 H -15.831 3.991 -2.605 1.00 . A A . 69 LYS HZ2 1 1
6 9989 1 1 69 LYS HZ3 H -14.521 3.667 -1.585 1.00 . A A . 69 LYS HZ3 1 1
6 9990 1 1 69 LYS N N -13.886 -2.789 -2.180 1.00 . A A . 69 LYS N 1 1
6 9991 1 1 69 LYS NZ N -15.282 3.236 -2.146 1.00 . A A . 69 LYS NZ 1 1
6 9992 1 1 69 LYS O O -13.857 -2.841 0.545 1.00 . A A . 69 LYS O 1 1
6 9993 1 1 70 HIS C C -11.956 -0.080 2.842 1.00 . A A . 70 HIS C 1 1
6 9994 1 1 70 HIS CA C -12.080 -1.424 2.130 1.00 . A A . 70 HIS CA 1 1
6 9995 1 1 70 HIS CB C -10.825 -2.262 2.379 1.00 . A A . 70 HIS CB 1 1
6 9996 1 1 70 HIS CD2 C -10.211 -3.705 4.446 1.00 . A A . 70 HIS CD2 1 1
6 9997 1 1 70 HIS CE1 C -12.008 -4.958 4.509 1.00 . A A . 70 HIS CE1 1 1
6 9998 1 1 70 HIS CG C -11.010 -3.321 3.424 1.00 . A A . 70 HIS CG 1 1
6 9999 1 1 70 HIS H H -11.766 -0.555 0.226 1.00 . A A . 70 HIS H 1 1
6 10000 1 1 70 HIS HA H -12.936 -1.949 2.525 1.00 . A A . 70 HIS HA 1 1
6 10001 1 1 70 HIS HB2 H -10.539 -2.752 1.460 1.00 . A A . 70 HIS HB2 1 1
6 10002 1 1 70 HIS HB3 H -10.024 -1.614 2.703 1.00 . A A . 70 HIS HB3 1 1
6 10003 1 1 70 HIS HD1 H -12.894 -4.091 2.881 1.00 . A A . 70 HIS HD1 1 1
6 10004 1 1 70 HIS HD2 H -9.244 -3.288 4.697 1.00 . A A . 70 HIS HD2 1 1
6 10005 1 1 70 HIS HE1 H -12.731 -5.704 4.804 1.00 . A A . 70 HIS HE1 1 1
6 10006 1 1 70 HIS N N -12.287 -1.237 0.699 1.00 . A A . 70 HIS N 1 1
6 10007 1 1 70 HIS ND1 N -12.128 -4.126 3.490 1.00 . A A . 70 HIS ND1 1 1
6 10008 1 1 70 HIS NE2 N -10.853 -4.724 5.106 1.00 . A A . 70 HIS NE2 1 1
6 10009 1 1 70 HIS O O -12.129 0.975 2.232 1.00 . A A . 70 HIS O 1 1
6 10010 1 1 71 ASN C C -10.256 1.027 5.793 1.00 . A A . 71 ASN C 1 1
6 10011 1 1 71 ASN CA C -11.514 1.087 4.932 1.00 . A A . 71 ASN CA 1 1
6 10012 1 1 71 ASN CB C -12.743 1.290 5.820 1.00 . A A . 71 ASN CB 1 1
6 10013 1 1 71 ASN CG C -13.355 2.668 5.655 1.00 . A A . 71 ASN CG 1 1
6 10014 1 1 71 ASN H H -11.532 -0.998 4.567 1.00 . A A . 71 ASN H 1 1
6 10015 1 1 71 ASN HA H -11.431 1.921 4.251 1.00 . A A . 71 ASN HA 1 1
6 10016 1 1 71 ASN HB2 H -13.490 0.553 5.562 1.00 . A A . 71 ASN HB2 1 1
6 10017 1 1 71 ASN HB3 H -12.459 1.162 6.853 1.00 . A A . 71 ASN HB3 1 1
6 10018 1 1 71 ASN HD21 H -13.902 2.231 3.795 1.00 . A A . 71 ASN HD21 1 1
6 10019 1 1 71 ASN HD22 H -14.317 3.814 4.347 1.00 . A A . 71 ASN HD22 1 1
6 10020 1 1 71 ASN N N -11.658 -0.126 4.136 1.00 . A A . 71 ASN N 1 1
6 10021 1 1 71 ASN ND2 N -13.914 2.931 4.481 1.00 . A A . 71 ASN ND2 1 1
6 10022 1 1 71 ASN O O -9.762 -0.053 6.117 1.00 . A A . 71 ASN O 1 1
6 10023 1 1 71 ASN OD1 O -13.323 3.487 6.575 1.00 . A A . 71 ASN OD1 1 1
6 10024 1 1 72 VAL C C -8.558 3.528 7.858 1.00 . A A . 72 VAL C 1 1
6 10025 1 1 72 VAL CA C -8.541 2.277 6.986 1.00 . A A . 72 VAL CA 1 1
6 10026 1 1 72 VAL CB C -7.265 2.285 6.122 1.00 . A A . 72 VAL CB 1 1
6 10027 1 1 72 VAL CG1 C -6.027 2.399 6.999 1.00 . A A . 72 VAL CG1 1 1
6 10028 1 1 72 VAL CG2 C -7.203 1.036 5.256 1.00 . A A . 72 VAL CG2 1 1
6 10029 1 1 72 VAL H H -10.179 3.024 5.872 1.00 . A A . 72 VAL H 1 1
6 10030 1 1 72 VAL HA H -8.514 1.406 7.623 1.00 . A A . 72 VAL HA 1 1
6 10031 1 1 72 VAL HB H -7.300 3.147 5.472 1.00 . A A . 72 VAL HB 1 1
6 10032 1 1 72 VAL HG11 H -6.243 1.999 7.979 1.00 . A A . 72 VAL HG11 1 1
6 10033 1 1 72 VAL HG12 H -5.217 1.843 6.552 1.00 . A A . 72 VAL HG12 1 1
6 10034 1 1 72 VAL HG13 H -5.746 3.438 7.089 1.00 . A A . 72 VAL HG13 1 1
6 10035 1 1 72 VAL HG21 H -7.333 0.162 5.876 1.00 . A A . 72 VAL HG21 1 1
6 10036 1 1 72 VAL HG22 H -7.986 1.071 4.513 1.00 . A A . 72 VAL HG22 1 1
6 10037 1 1 72 VAL HG23 H -6.243 0.987 4.764 1.00 . A A . 72 VAL HG23 1 1
6 10038 1 1 72 VAL N N -9.740 2.197 6.160 1.00 . A A . 72 VAL N 1 1
6 10039 1 1 72 VAL O O -9.041 4.581 7.444 1.00 . A A . 72 VAL O 1 1
6 10040 1 1 73 ALA C C -6.538 4.902 10.332 1.00 . A A . 73 ALA C 1 1
6 10041 1 1 73 ALA CA C -7.979 4.523 10.001 1.00 . A A . 73 ALA CA 1 1
6 10042 1 1 73 ALA CB C -8.743 4.187 11.273 1.00 . A A . 73 ALA CB 1 1
6 10043 1 1 73 ALA H H -7.657 2.538 9.344 1.00 . A A . 73 ALA H 1 1
6 10044 1 1 73 ALA HA H -8.463 5.368 9.533 1.00 . A A . 73 ALA HA 1 1
6 10045 1 1 73 ALA HB1 H -8.376 4.798 12.086 1.00 . A A . 73 ALA HB1 1 1
6 10046 1 1 73 ALA HB2 H -9.794 4.380 11.124 1.00 . A A . 73 ALA HB2 1 1
6 10047 1 1 73 ALA HB3 H -8.598 3.144 11.514 1.00 . A A . 73 ALA HB3 1 1
6 10048 1 1 73 ALA N N -8.027 3.403 9.071 1.00 . A A . 73 ALA N 1 1
6 10049 1 1 73 ALA O O -6.116 4.831 11.486 1.00 . A A . 73 ALA O 1 1
6 10050 1 1 74 ASP C C -3.620 4.608 10.238 1.00 . A A . 74 ASP C 1 1
6 10051 1 1 74 ASP CA C -4.394 5.692 9.494 1.00 . A A . 74 ASP CA 1 1
6 10052 1 1 74 ASP CB C -4.307 7.014 10.257 1.00 . A A . 74 ASP CB 1 1
6 10053 1 1 74 ASP CG C -3.026 7.767 9.965 1.00 . A A . 74 ASP CG 1 1
6 10054 1 1 74 ASP H H -6.181 5.337 8.413 1.00 . A A . 74 ASP H 1 1
6 10055 1 1 74 ASP HA H -3.956 5.821 8.515 1.00 . A A . 74 ASP HA 1 1
6 10056 1 1 74 ASP HB2 H -5.142 7.639 9.976 1.00 . A A . 74 ASP HB2 1 1
6 10057 1 1 74 ASP HB3 H -4.354 6.813 11.317 1.00 . A A . 74 ASP HB3 1 1
6 10058 1 1 74 ASP N N -5.788 5.303 9.311 1.00 . A A . 74 ASP N 1 1
6 10059 1 1 74 ASP O O -3.076 4.850 11.315 1.00 . A A . 74 ASP O 1 1
6 10060 1 1 74 ASP OD1 O -2.805 8.131 8.792 1.00 . A A . 74 ASP OD1 1 1
6 10061 1 1 74 ASP OD2 O -2.241 7.992 10.911 1.00 . A A . 74 ASP OD2 1 1
6 10062 1 1 75 SER C C -1.707 1.843 9.396 1.00 . A A . 75 SER C 1 1
6 10063 1 1 75 SER CA C -2.875 2.291 10.267 1.00 . A A . 75 SER CA 1 1
6 10064 1 1 75 SER CB C -3.836 1.123 10.494 1.00 . A A . 75 SER CB 1 1
6 10065 1 1 75 SER H H -4.033 3.283 8.799 1.00 . A A . 75 SER H 1 1
6 10066 1 1 75 SER HA H -2.491 2.621 11.223 1.00 . A A . 75 SER HA 1 1
6 10067 1 1 75 SER HB2 H -4.853 1.471 10.396 1.00 . A A . 75 SER HB2 1 1
6 10068 1 1 75 SER HB3 H -3.646 0.355 9.757 1.00 . A A . 75 SER HB3 1 1
6 10069 1 1 75 SER HG H -4.427 0.020 12.002 1.00 . A A . 75 SER HG 1 1
6 10070 1 1 75 SER N N -3.579 3.413 9.657 1.00 . A A . 75 SER N 1 1
6 10071 1 1 75 SER O O -0.744 1.252 9.886 1.00 . A A . 75 SER O 1 1
6 10072 1 1 75 SER OG O -3.667 0.565 11.786 1.00 . A A . 75 SER OG 1 1
6 10073 1 1 76 GLN C C -0.607 0.237 7.080 1.00 . A A . 76 GLN C 1 1
6 10074 1 1 76 GLN CA C -0.749 1.752 7.161 1.00 . A A . 76 GLN CA 1 1
6 10075 1 1 76 GLN CB C 0.582 2.381 7.572 1.00 . A A . 76 GLN CB 1 1
6 10076 1 1 76 GLN CD C 2.246 4.247 7.212 1.00 . A A . 76 GLN CD 1 1
6 10077 1 1 76 GLN CG C 0.988 3.567 6.712 1.00 . A A . 76 GLN CG 1 1
6 10078 1 1 76 GLN H H -2.591 2.599 7.772 1.00 . A A . 76 GLN H 1 1
6 10079 1 1 76 GLN HA H -1.028 2.127 6.187 1.00 . A A . 76 GLN HA 1 1
6 10080 1 1 76 GLN HB2 H 0.508 2.715 8.597 1.00 . A A . 76 GLN HB2 1 1
6 10081 1 1 76 GLN HB3 H 1.356 1.631 7.502 1.00 . A A . 76 GLN HB3 1 1
6 10082 1 1 76 GLN HE21 H 3.248 2.532 7.096 1.00 . A A . 76 GLN HE21 1 1
6 10083 1 1 76 GLN HE22 H 4.152 3.895 7.654 1.00 . A A . 76 GLN HE22 1 1
6 10084 1 1 76 GLN HG2 H 1.160 3.221 5.703 1.00 . A A . 76 GLN HG2 1 1
6 10085 1 1 76 GLN HG3 H 0.183 4.287 6.712 1.00 . A A . 76 GLN HG3 1 1
6 10086 1 1 76 GLN N N -1.799 2.127 8.101 1.00 . A A . 76 GLN N 1 1
6 10087 1 1 76 GLN NE2 N 3.326 3.481 7.334 1.00 . A A . 76 GLN NE2 1 1
6 10088 1 1 76 GLN O O 0.413 -0.277 6.620 1.00 . A A . 76 GLN O 1 1
6 10089 1 1 76 GLN OE1 O 2.251 5.448 7.487 1.00 . A A . 76 GLN OE1 1 1
6 10090 1 1 77 ILE C C -3.023 -2.496 7.737 1.00 . A A . 77 ILE C 1 1
6 10091 1 1 77 ILE CA C -1.625 -1.932 7.505 1.00 . A A . 77 ILE CA 1 1
6 10092 1 1 77 ILE CB C -0.670 -2.504 8.570 1.00 . A A . 77 ILE CB 1 1
6 10093 1 1 77 ILE CD1 C 0.493 -4.638 9.325 1.00 . A A . 77 ILE CD1 1 1
6 10094 1 1 77 ILE CG1 C -0.534 -4.020 8.404 1.00 . A A . 77 ILE CG1 1 1
6 10095 1 1 77 ILE CG2 C -1.166 -2.161 9.968 1.00 . A A . 77 ILE CG2 1 1
6 10096 1 1 77 ILE H H -2.422 -0.008 7.883 1.00 . A A . 77 ILE H 1 1
6 10097 1 1 77 ILE HA H -1.278 -2.248 6.533 1.00 . A A . 77 ILE HA 1 1
6 10098 1 1 77 ILE HB H 0.299 -2.047 8.436 1.00 . A A . 77 ILE HB 1 1
6 10099 1 1 77 ILE HD11 H 0.047 -5.465 9.859 1.00 . A A . 77 ILE HD11 1 1
6 10100 1 1 77 ILE HD12 H 1.331 -4.992 8.744 1.00 . A A . 77 ILE HD12 1 1
6 10101 1 1 77 ILE HD13 H 0.834 -3.898 10.034 1.00 . A A . 77 ILE HD13 1 1
6 10102 1 1 77 ILE HG12 H -1.485 -4.484 8.609 1.00 . A A . 77 ILE HG12 1 1
6 10103 1 1 77 ILE HG13 H -0.243 -4.237 7.387 1.00 . A A . 77 ILE HG13 1 1
6 10104 1 1 77 ILE HG21 H -0.330 -2.139 10.650 1.00 . A A . 77 ILE HG21 1 1
6 10105 1 1 77 ILE HG22 H -1.642 -1.192 9.951 1.00 . A A . 77 ILE HG22 1 1
6 10106 1 1 77 ILE HG23 H -1.878 -2.907 10.289 1.00 . A A . 77 ILE HG23 1 1
6 10107 1 1 77 ILE N N -1.637 -0.475 7.528 1.00 . A A . 77 ILE N 1 1
6 10108 1 1 77 ILE O O -3.738 -2.062 8.641 1.00 . A A . 77 ILE O 1 1
6 10109 1 1 78 THR C C -4.667 -5.559 6.617 1.00 . A A . 78 THR C 1 1
6 10110 1 1 78 THR CA C -4.717 -4.094 7.032 1.00 . A A . 78 THR CA 1 1
6 10111 1 1 78 THR CB C -5.765 -3.364 6.171 1.00 . A A . 78 THR CB 1 1
6 10112 1 1 78 THR CG2 C -5.451 -3.520 4.690 1.00 . A A . 78 THR CG2 1 1
6 10113 1 1 78 THR H H -2.792 -3.772 6.217 1.00 . A A . 78 THR H 1 1
6 10114 1 1 78 THR HA H -5.026 -4.033 8.066 1.00 . A A . 78 THR HA 1 1
6 10115 1 1 78 THR HB H -5.745 -2.314 6.420 1.00 . A A . 78 THR HB 1 1
6 10116 1 1 78 THR HG1 H -7.400 -3.511 7.265 1.00 . A A . 78 THR HG1 1 1
6 10117 1 1 78 THR HG21 H -5.973 -2.757 4.129 1.00 . A A . 78 THR HG21 1 1
6 10118 1 1 78 THR HG22 H -5.769 -4.494 4.355 1.00 . A A . 78 THR HG22 1 1
6 10119 1 1 78 THR HG23 H -4.388 -3.414 4.535 1.00 . A A . 78 THR HG23 1 1
6 10120 1 1 78 THR N N -3.406 -3.469 6.916 1.00 . A A . 78 THR N 1 1
6 10121 1 1 78 THR O O -3.824 -5.960 5.813 1.00 . A A . 78 THR O 1 1
6 10122 1 1 78 THR OG1 O -7.071 -3.885 6.442 1.00 . A A . 78 THR OG1 1 1
6 10123 1 1 79 THR C C -7.013 -8.176 6.344 1.00 . A A . 79 THR C 1 1
6 10124 1 1 79 THR CA C -5.632 -7.781 6.856 1.00 . A A . 79 THR CA 1 1
6 10125 1 1 79 THR CB C -5.290 -8.641 8.087 1.00 . A A . 79 THR CB 1 1
6 10126 1 1 79 THR CG2 C -3.793 -8.622 8.361 1.00 . A A . 79 THR CG2 1 1
6 10127 1 1 79 THR H H -6.219 -5.981 7.804 1.00 . A A . 79 THR H 1 1
6 10128 1 1 79 THR HA H -4.902 -7.984 6.087 1.00 . A A . 79 THR HA 1 1
6 10129 1 1 79 THR HB H -5.592 -9.661 7.891 1.00 . A A . 79 THR HB 1 1
6 10130 1 1 79 THR HG1 H -6.020 -8.843 9.909 1.00 . A A . 79 THR HG1 1 1
6 10131 1 1 79 THR HG21 H -3.394 -7.650 8.113 1.00 . A A . 79 THR HG21 1 1
6 10132 1 1 79 THR HG22 H -3.308 -9.375 7.758 1.00 . A A . 79 THR HG22 1 1
6 10133 1 1 79 THR HG23 H -3.616 -8.828 9.405 1.00 . A A . 79 THR HG23 1 1
6 10134 1 1 79 THR N N -5.575 -6.359 7.169 1.00 . A A . 79 THR N 1 1
6 10135 1 1 79 THR O O -8.008 -8.056 7.059 1.00 . A A . 79 THR O 1 1
6 10136 1 1 79 THR OG1 O -5.995 -8.157 9.236 1.00 . A A . 79 THR OG1 1 1
6 10137 1 1 80 ILE C C -8.445 -10.579 4.461 1.00 . A A . 80 ILE C 1 1
6 10138 1 1 80 ILE CA C -8.325 -9.059 4.496 1.00 . A A . 80 ILE CA 1 1
6 10139 1 1 80 ILE CB C -8.465 -8.511 3.063 1.00 . A A . 80 ILE CB 1 1
6 10140 1 1 80 ILE CD1 C -8.276 -6.380 1.685 1.00 . A A . 80 ILE CD1 1 1
6 10141 1 1 80 ILE CG1 C -8.384 -6.984 3.066 1.00 . A A . 80 ILE CG1 1 1
6 10142 1 1 80 ILE CG2 C -9.775 -8.976 2.444 1.00 . A A . 80 ILE CG2 1 1
6 10143 1 1 80 ILE H H -6.237 -8.717 4.582 1.00 . A A . 80 ILE H 1 1
6 10144 1 1 80 ILE HA H -9.129 -8.658 5.094 1.00 . A A . 80 ILE HA 1 1
6 10145 1 1 80 ILE HB H -7.655 -8.907 2.470 1.00 . A A . 80 ILE HB 1 1
6 10146 1 1 80 ILE HD11 H -9.016 -6.828 1.037 1.00 . A A . 80 ILE HD11 1 1
6 10147 1 1 80 ILE HD12 H -8.443 -5.316 1.742 1.00 . A A . 80 ILE HD12 1 1
6 10148 1 1 80 ILE HD13 H -7.290 -6.569 1.286 1.00 . A A . 80 ILE HD13 1 1
6 10149 1 1 80 ILE HG12 H -9.269 -6.584 3.534 1.00 . A A . 80 ILE HG12 1 1
6 10150 1 1 80 ILE HG13 H -7.515 -6.678 3.633 1.00 . A A . 80 ILE HG13 1 1
6 10151 1 1 80 ILE HG21 H -9.803 -10.055 2.429 1.00 . A A . 80 ILE HG21 1 1
6 10152 1 1 80 ILE HG22 H -10.601 -8.604 3.031 1.00 . A A . 80 ILE HG22 1 1
6 10153 1 1 80 ILE HG23 H -9.851 -8.599 1.437 1.00 . A A . 80 ILE HG23 1 1
6 10154 1 1 80 ILE N N -7.066 -8.646 5.102 1.00 . A A . 80 ILE N 1 1
6 10155 1 1 80 ILE O O -7.458 -11.286 4.263 1.00 . A A . 80 ILE O 1 1
6 10156 1 1 81 GLY C C -11.164 -12.884 3.905 1.00 . A A . 81 GLY C 1 1
6 10157 1 1 81 GLY CA C -9.892 -12.509 4.638 1.00 . A A . 81 GLY CA 1 1
6 10158 1 1 81 GLY H H -10.414 -10.463 4.805 1.00 . A A . 81 GLY H 1 1
6 10159 1 1 81 GLY HA2 H -9.054 -12.990 4.155 1.00 . A A . 81 GLY HA2 1 1
6 10160 1 1 81 GLY HA3 H -9.959 -12.860 5.656 1.00 . A A . 81 GLY HA3 1 1
6 10161 1 1 81 GLY N N -9.664 -11.076 4.652 1.00 . A A . 81 GLY N 1 1
6 10162 1 1 81 GLY O O -11.752 -12.062 3.205 1.00 . A A . 81 GLY O 1 1
6 10163 1 1 82 ASN C C -12.646 -14.588 1.893 1.00 . A A . 82 ASN C 1 1
6 10164 1 1 82 ASN CA C -12.799 -14.619 3.411 1.00 . A A . 82 ASN CA 1 1
6 10165 1 1 82 ASN CB C -14.005 -13.776 3.831 1.00 . A A . 82 ASN CB 1 1
6 10166 1 1 82 ASN CG C -15.310 -14.539 3.720 1.00 . A A . 82 ASN CG 1 1
6 10167 1 1 82 ASN H H -11.076 -14.744 4.636 1.00 . A A . 82 ASN H 1 1
6 10168 1 1 82 ASN HA H -12.958 -15.640 3.723 1.00 . A A . 82 ASN HA 1 1
6 10169 1 1 82 ASN HB2 H -13.878 -13.467 4.859 1.00 . A A . 82 ASN HB2 1 1
6 10170 1 1 82 ASN HB3 H -14.063 -12.903 3.201 1.00 . A A . 82 ASN HB3 1 1
6 10171 1 1 82 ASN HD21 H -16.029 -13.172 2.467 1.00 . A A . 82 ASN HD21 1 1
6 10172 1 1 82 ASN HD22 H -17.091 -14.484 2.837 1.00 . A A . 82 ASN HD22 1 1
6 10173 1 1 82 ASN N N -11.589 -14.135 4.064 1.00 . A A . 82 ASN N 1 1
6 10174 1 1 82 ASN ND2 N -16.237 -14.012 2.928 1.00 . A A . 82 ASN ND2 1 1
6 10175 1 1 82 ASN O O -13.585 -14.246 1.171 1.00 . A A . 82 ASN O 1 1
6 10176 1 1 82 ASN OD1 O -15.484 -15.589 4.337 1.00 . A A . 82 ASN OD1 1 1
6 10177 1 1 83 LEU C C -11.071 -16.389 -0.537 1.00 . A A . 83 LEU C 1 1
6 10178 1 1 83 LEU CA C -11.184 -14.960 -0.017 1.00 . A A . 83 LEU CA 1 1
6 10179 1 1 83 LEU CB C -9.896 -14.191 -0.317 1.00 . A A . 83 LEU CB 1 1
6 10180 1 1 83 LEU CD1 C -8.287 -12.353 0.248 1.00 . A A . 83 LEU CD1 1 1
6 10181 1 1 83 LEU CD2 C -10.729 -11.854 0.035 1.00 . A A . 83 LEU CD2 1 1
6 10182 1 1 83 LEU CG C -9.697 -12.887 0.458 1.00 . A A . 83 LEU CG 1 1
6 10183 1 1 83 LEU H H -10.752 -15.206 2.039 1.00 . A A . 83 LEU H 1 1
6 10184 1 1 83 LEU HA H -12.008 -14.472 -0.517 1.00 . A A . 83 LEU HA 1 1
6 10185 1 1 83 LEU HB2 H -9.064 -14.841 -0.089 1.00 . A A . 83 LEU HB2 1 1
6 10186 1 1 83 LEU HB3 H -9.888 -13.956 -1.371 1.00 . A A . 83 LEU HB3 1 1
6 10187 1 1 83 LEU HD11 H -8.153 -12.086 -0.789 1.00 . A A . 83 LEU HD11 1 1
6 10188 1 1 83 LEU HD12 H -7.570 -13.112 0.521 1.00 . A A . 83 LEU HD12 1 1
6 10189 1 1 83 LEU HD13 H -8.140 -11.480 0.867 1.00 . A A . 83 LEU HD13 1 1
6 10190 1 1 83 LEU HD21 H -11.722 -12.257 0.178 1.00 . A A . 83 LEU HD21 1 1
6 10191 1 1 83 LEU HD22 H -10.587 -11.608 -1.008 1.00 . A A . 83 LEU HD22 1 1
6 10192 1 1 83 LEU HD23 H -10.615 -10.963 0.634 1.00 . A A . 83 LEU HD23 1 1
6 10193 1 1 83 LEU HG H -9.826 -13.080 1.513 1.00 . A A . 83 LEU HG 1 1
6 10194 1 1 83 LEU N N -11.460 -14.945 1.415 1.00 . A A . 83 LEU N 1 1
6 10195 1 1 83 LEU O O -11.030 -17.342 0.241 1.00 . A A . 83 LEU O 1 1
6 10196 1 1 84 VAL C C -9.445 -18.277 -2.589 1.00 . A A . 84 VAL C 1 1
6 10197 1 1 84 VAL CA C -10.903 -17.844 -2.480 1.00 . A A . 84 VAL CA 1 1
6 10198 1 1 84 VAL CB C -11.536 -17.855 -3.885 1.00 . A A . 84 VAL CB 1 1
6 10199 1 1 84 VAL CG1 C -11.906 -19.273 -4.293 1.00 . A A . 84 VAL CG1 1 1
6 10200 1 1 84 VAL CG2 C -12.756 -16.946 -3.926 1.00 . A A . 84 VAL CG2 1 1
6 10201 1 1 84 VAL H H -11.053 -15.733 -2.426 1.00 . A A . 84 VAL H 1 1
6 10202 1 1 84 VAL HA H -11.435 -18.554 -1.863 1.00 . A A . 84 VAL HA 1 1
6 10203 1 1 84 VAL HB H -10.810 -17.479 -4.589 1.00 . A A . 84 VAL HB 1 1
6 10204 1 1 84 VAL HG11 H -12.340 -19.261 -5.282 1.00 . A A . 84 VAL HG11 1 1
6 10205 1 1 84 VAL HG12 H -11.018 -19.889 -4.296 1.00 . A A . 84 VAL HG12 1 1
6 10206 1 1 84 VAL HG13 H -12.621 -19.675 -3.591 1.00 . A A . 84 VAL HG13 1 1
6 10207 1 1 84 VAL HG21 H -13.186 -16.879 -2.939 1.00 . A A . 84 VAL HG21 1 1
6 10208 1 1 84 VAL HG22 H -12.459 -15.961 -4.258 1.00 . A A . 84 VAL HG22 1 1
6 10209 1 1 84 VAL HG23 H -13.486 -17.351 -4.610 1.00 . A A . 84 VAL HG23 1 1
6 10210 1 1 84 VAL N N -11.016 -16.531 -1.857 1.00 . A A . 84 VAL N 1 1
6 10211 1 1 84 VAL O O -8.582 -17.526 -3.045 1.00 . A A . 84 VAL O 1 1
6 10212 1 1 85 PRO C C -7.339 -20.355 -3.626 1.00 . A A . 85 PRO C 1 1
6 10213 1 1 85 PRO CA C -7.810 -20.078 -2.202 1.00 . A A . 85 PRO CA 1 1
6 10214 1 1 85 PRO CB C -7.946 -21.385 -1.419 1.00 . A A . 85 PRO CB 1 1
6 10215 1 1 85 PRO CD C -10.143 -20.465 -1.607 1.00 . A A . 85 PRO CD 1 1
6 10216 1 1 85 PRO CG C -9.381 -21.760 -1.551 1.00 . A A . 85 PRO CG 1 1
6 10217 1 1 85 PRO HA H -7.097 -19.433 -1.709 1.00 . A A . 85 PRO HA 1 1
6 10218 1 1 85 PRO HB2 H -7.299 -22.136 -1.851 1.00 . A A . 85 PRO HB2 1 1
6 10219 1 1 85 PRO HB3 H -7.673 -21.221 -0.387 1.00 . A A . 85 PRO HB3 1 1
6 10220 1 1 85 PRO HD2 H -10.999 -20.560 -2.258 1.00 . A A . 85 PRO HD2 1 1
6 10221 1 1 85 PRO HD3 H -10.451 -20.165 -0.617 1.00 . A A . 85 PRO HD3 1 1
6 10222 1 1 85 PRO HG2 H -9.531 -22.323 -2.460 1.00 . A A . 85 PRO HG2 1 1
6 10223 1 1 85 PRO HG3 H -9.690 -22.340 -0.694 1.00 . A A . 85 PRO HG3 1 1
6 10224 1 1 85 PRO N N -9.163 -19.516 -2.162 1.00 . A A . 85 PRO N 1 1
6 10225 1 1 85 PRO O O -8.053 -20.974 -4.415 1.00 . A A . 85 PRO O 1 1
6 10226 1 1 86 GLN C C -6.384 -19.353 -6.331 1.00 . A A . 86 GLN C 1 1
6 10227 1 1 86 GLN CA C -5.569 -20.097 -5.276 1.00 . A A . 86 GLN CA 1 1
6 10228 1 1 86 GLN CB C -5.520 -21.588 -5.613 1.00 . A A . 86 GLN CB 1 1
6 10229 1 1 86 GLN CD C -4.592 -23.839 -4.940 1.00 . A A . 86 GLN CD 1 1
6 10230 1 1 86 GLN CG C -4.980 -22.448 -4.482 1.00 . A A . 86 GLN CG 1 1
6 10231 1 1 86 GLN H H -5.612 -19.412 -3.274 1.00 . A A . 86 GLN H 1 1
6 10232 1 1 86 GLN HA H -4.565 -19.703 -5.271 1.00 . A A . 86 GLN HA 1 1
6 10233 1 1 86 GLN HB2 H -6.517 -21.926 -5.849 1.00 . A A . 86 GLN HB2 1 1
6 10234 1 1 86 GLN HB3 H -4.886 -21.728 -6.475 1.00 . A A . 86 GLN HB3 1 1
6 10235 1 1 86 GLN HE21 H -5.373 -24.630 -3.291 1.00 . A A . 86 GLN HE21 1 1
6 10236 1 1 86 GLN HE22 H -4.672 -25.752 -4.402 1.00 . A A . 86 GLN HE22 1 1
6 10237 1 1 86 GLN HG2 H -4.107 -21.968 -4.065 1.00 . A A . 86 GLN HG2 1 1
6 10238 1 1 86 GLN HG3 H -5.740 -22.535 -3.719 1.00 . A A . 86 GLN HG3 1 1
6 10239 1 1 86 GLN N N -6.134 -19.896 -3.946 1.00 . A A . 86 GLN N 1 1
6 10240 1 1 86 GLN NE2 N -4.910 -24.842 -4.130 1.00 . A A . 86 GLN NE2 1 1
6 10241 1 1 86 GLN O O -6.666 -19.888 -7.403 1.00 . A A . 86 GLN O 1 1
6 10242 1 1 86 GLN OE1 O -4.011 -24.014 -6.013 1.00 . A A . 86 GLN OE1 1 1
6 10243 1 1 87 LYS C C -6.956 -15.892 -7.043 1.00 . A A . 87 LYS C 1 1
6 10244 1 1 87 LYS CA C -7.538 -17.298 -6.939 1.00 . A A . 87 LYS CA 1 1
6 10245 1 1 87 LYS CB C -8.995 -17.225 -6.479 1.00 . A A . 87 LYS CB 1 1
6 10246 1 1 87 LYS CD C -9.920 -18.583 -8.379 1.00 . A A . 87 LYS CD 1 1
6 10247 1 1 87 LYS CE C -11.246 -19.202 -8.791 1.00 . A A . 87 LYS CE 1 1
6 10248 1 1 87 LYS CG C -9.817 -18.441 -6.870 1.00 . A A . 87 LYS CG 1 1
6 10249 1 1 87 LYS H H -6.501 -17.745 -5.148 1.00 . A A . 87 LYS H 1 1
6 10250 1 1 87 LYS HA H -7.498 -17.763 -7.912 1.00 . A A . 87 LYS HA 1 1
6 10251 1 1 87 LYS HB2 H -9.016 -17.134 -5.402 1.00 . A A . 87 LYS HB2 1 1
6 10252 1 1 87 LYS HB3 H -9.455 -16.351 -6.916 1.00 . A A . 87 LYS HB3 1 1
6 10253 1 1 87 LYS HD2 H -9.836 -17.606 -8.829 1.00 . A A . 87 LYS HD2 1 1
6 10254 1 1 87 LYS HD3 H -9.115 -19.214 -8.729 1.00 . A A . 87 LYS HD3 1 1
6 10255 1 1 87 LYS HE2 H -11.180 -20.273 -8.679 1.00 . A A . 87 LYS HE2 1 1
6 10256 1 1 87 LYS HE3 H -12.023 -18.821 -8.146 1.00 . A A . 87 LYS HE3 1 1
6 10257 1 1 87 LYS HG2 H -9.349 -19.327 -6.467 1.00 . A A . 87 LYS HG2 1 1
6 10258 1 1 87 LYS HG3 H -10.811 -18.340 -6.458 1.00 . A A . 87 LYS HG3 1 1
6 10259 1 1 87 LYS HZ1 H -12.383 -18.208 -10.235 1.00 . A A . 87 LYS HZ1 1 1
6 10260 1 1 87 LYS HZ2 H -11.872 -19.749 -10.707 1.00 . A A . 87 LYS HZ2 1 1
6 10261 1 1 87 LYS HZ3 H -10.772 -18.464 -10.687 1.00 . A A . 87 LYS HZ3 1 1
6 10262 1 1 87 LYS N N -6.757 -18.116 -6.018 1.00 . A A . 87 LYS N 1 1
6 10263 1 1 87 LYS NZ N -11.593 -18.884 -10.205 1.00 . A A . 87 LYS NZ 1 1
6 10264 1 1 87 LYS O O -6.785 -15.203 -6.036 1.00 . A A . 87 LYS O 1 1
6 10265 1 1 88 THR C C -6.930 -13.065 -7.826 1.00 . A A . 88 THR C 1 1
6 10266 1 1 88 THR CA C -6.093 -14.146 -8.502 1.00 . A A . 88 THR CA 1 1
6 10267 1 1 88 THR CB C -5.997 -13.836 -10.008 1.00 . A A . 88 THR CB 1 1
6 10268 1 1 88 THR CG2 C -5.212 -12.556 -10.248 1.00 . A A . 88 THR CG2 1 1
6 10269 1 1 88 THR H H -6.815 -16.065 -9.029 1.00 . A A . 88 THR H 1 1
6 10270 1 1 88 THR HA H -5.097 -14.127 -8.088 1.00 . A A . 88 THR HA 1 1
6 10271 1 1 88 THR HB H -6.996 -13.706 -10.398 1.00 . A A . 88 THR HB 1 1
6 10272 1 1 88 THR HG1 H -4.414 -14.803 -10.676 1.00 . A A . 88 THR HG1 1 1
6 10273 1 1 88 THR HG21 H -4.821 -12.190 -9.309 1.00 . A A . 88 THR HG21 1 1
6 10274 1 1 88 THR HG22 H -5.861 -11.809 -10.682 1.00 . A A . 88 THR HG22 1 1
6 10275 1 1 88 THR HG23 H -4.393 -12.757 -10.923 1.00 . A A . 88 THR HG23 1 1
6 10276 1 1 88 THR N N -6.655 -15.469 -8.267 1.00 . A A . 88 THR N 1 1
6 10277 1 1 88 THR O O -8.155 -13.170 -7.751 1.00 . A A . 88 THR O 1 1
6 10278 1 1 88 THR OG1 O -5.366 -14.924 -10.693 1.00 . A A . 88 THR OG1 1 1
6 10279 1 1 89 TYR C C -6.173 -9.623 -6.834 1.00 . A A . 89 TYR C 1 1
6 10280 1 1 89 TYR CA C -6.944 -10.928 -6.663 1.00 . A A . 89 TYR CA 1 1
6 10281 1 1 89 TYR CB C -7.117 -11.241 -5.175 1.00 . A A . 89 TYR CB 1 1
6 10282 1 1 89 TYR CD1 C -9.073 -12.825 -4.985 1.00 . A A . 89 TYR CD1 1 1
6 10283 1 1 89 TYR CD2 C -9.359 -10.587 -4.215 1.00 . A A . 89 TYR CD2 1 1
6 10284 1 1 89 TYR CE1 C -10.375 -13.118 -4.630 1.00 . A A . 89 TYR CE1 1 1
6 10285 1 1 89 TYR CE2 C -10.662 -10.872 -3.856 1.00 . A A . 89 TYR CE2 1 1
6 10286 1 1 89 TYR CG C -8.542 -11.556 -4.786 1.00 . A A . 89 TYR CG 1 1
6 10287 1 1 89 TYR CZ C -11.166 -12.139 -4.066 1.00 . A A . 89 TYR CZ 1 1
6 10288 1 1 89 TYR H H -5.287 -12.000 -7.426 1.00 . A A . 89 TYR H 1 1
6 10289 1 1 89 TYR HA H -7.920 -10.818 -7.113 1.00 . A A . 89 TYR HA 1 1
6 10290 1 1 89 TYR HB2 H -6.506 -12.093 -4.921 1.00 . A A . 89 TYR HB2 1 1
6 10291 1 1 89 TYR HB3 H -6.795 -10.387 -4.596 1.00 . A A . 89 TYR HB3 1 1
6 10292 1 1 89 TYR HD1 H -8.451 -13.591 -5.425 1.00 . A A . 89 TYR HD1 1 1
6 10293 1 1 89 TYR HD2 H -8.962 -9.596 -4.052 1.00 . A A . 89 TYR HD2 1 1
6 10294 1 1 89 TYR HE1 H -10.770 -14.111 -4.793 1.00 . A A . 89 TYR HE1 1 1
6 10295 1 1 89 TYR HE2 H -11.282 -10.106 -3.415 1.00 . A A . 89 TYR HE2 1 1
6 10296 1 1 89 TYR HH H -12.838 -11.682 -3.235 1.00 . A A . 89 TYR HH 1 1
6 10297 1 1 89 TYR N N -6.261 -12.028 -7.335 1.00 . A A . 89 TYR N 1 1
6 10298 1 1 89 TYR O O -4.957 -9.577 -6.645 1.00 . A A . 89 TYR O 1 1
6 10299 1 1 89 TYR OH O -12.464 -12.428 -3.710 1.00 . A A . 89 TYR OH 1 1
6 10300 1 1 90 SER C C -6.304 -6.438 -6.104 1.00 . A A . 90 SER C 1 1
6 10301 1 1 90 SER CA C -6.275 -7.255 -7.391 1.00 . A A . 90 SER CA 1 1
6 10302 1 1 90 SER CB C -6.993 -6.495 -8.507 1.00 . A A . 90 SER CB 1 1
6 10303 1 1 90 SER H H -7.855 -8.662 -7.327 1.00 . A A . 90 SER H 1 1
6 10304 1 1 90 SER HA H -5.246 -7.413 -7.680 1.00 . A A . 90 SER HA 1 1
6 10305 1 1 90 SER HB2 H -7.547 -7.193 -9.116 1.00 . A A . 90 SER HB2 1 1
6 10306 1 1 90 SER HB3 H -7.673 -5.778 -8.070 1.00 . A A . 90 SER HB3 1 1
6 10307 1 1 90 SER HG H -5.531 -5.221 -8.791 1.00 . A A . 90 SER HG 1 1
6 10308 1 1 90 SER N N -6.890 -8.561 -7.191 1.00 . A A . 90 SER N 1 1
6 10309 1 1 90 SER O O -7.156 -6.649 -5.241 1.00 . A A . 90 SER O 1 1
6 10310 1 1 90 SER OG O -6.070 -5.805 -9.331 1.00 . A A . 90 SER OG 1 1
6 10311 1 1 91 VAL C C -4.818 -3.249 -5.165 1.00 . A A . 91 VAL C 1 1
6 10312 1 1 91 VAL CA C -5.283 -4.653 -4.799 1.00 . A A . 91 VAL CA 1 1
6 10313 1 1 91 VAL CB C -4.324 -5.243 -3.749 1.00 . A A . 91 VAL CB 1 1
6 10314 1 1 91 VAL CG1 C -4.396 -4.448 -2.454 1.00 . A A . 91 VAL CG1 1 1
6 10315 1 1 91 VAL CG2 C -4.642 -6.710 -3.502 1.00 . A A . 91 VAL CG2 1 1
6 10316 1 1 91 VAL H H -4.714 -5.384 -6.703 1.00 . A A . 91 VAL H 1 1
6 10317 1 1 91 VAL HA H -6.270 -4.594 -4.362 1.00 . A A . 91 VAL HA 1 1
6 10318 1 1 91 VAL HB H -3.317 -5.175 -4.133 1.00 . A A . 91 VAL HB 1 1
6 10319 1 1 91 VAL HG11 H -4.075 -5.071 -1.631 1.00 . A A . 91 VAL HG11 1 1
6 10320 1 1 91 VAL HG12 H -3.752 -3.585 -2.526 1.00 . A A . 91 VAL HG12 1 1
6 10321 1 1 91 VAL HG13 H -5.413 -4.127 -2.285 1.00 . A A . 91 VAL HG13 1 1
6 10322 1 1 91 VAL HG21 H -4.234 -7.307 -4.305 1.00 . A A . 91 VAL HG21 1 1
6 10323 1 1 91 VAL HG22 H -4.204 -7.022 -2.565 1.00 . A A . 91 VAL HG22 1 1
6 10324 1 1 91 VAL HG23 H -5.713 -6.845 -3.461 1.00 . A A . 91 VAL HG23 1 1
6 10325 1 1 91 VAL N N -5.366 -5.504 -5.982 1.00 . A A . 91 VAL N 1 1
6 10326 1 1 91 VAL O O -4.050 -3.062 -6.109 1.00 . A A . 91 VAL O 1 1
6 10327 1 1 92 LYS C C -4.977 -0.060 -3.362 1.00 . A A . 92 LYS C 1 1
6 10328 1 1 92 LYS CA C -4.919 -0.871 -4.652 1.00 . A A . 92 LYS CA 1 1
6 10329 1 1 92 LYS CB C -5.847 -0.250 -5.699 1.00 . A A . 92 LYS CB 1 1
6 10330 1 1 92 LYS CD C -6.644 -0.214 -8.081 1.00 . A A . 92 LYS CD 1 1
6 10331 1 1 92 LYS CE C -5.925 0.873 -8.864 1.00 . A A . 92 LYS CE 1 1
6 10332 1 1 92 LYS CG C -5.718 -0.880 -7.076 1.00 . A A . 92 LYS CG 1 1
6 10333 1 1 92 LYS H H -5.897 -2.471 -3.672 1.00 . A A . 92 LYS H 1 1
6 10334 1 1 92 LYS HA H -3.907 -0.856 -5.027 1.00 . A A . 92 LYS HA 1 1
6 10335 1 1 92 LYS HB2 H -6.869 -0.363 -5.369 1.00 . A A . 92 LYS HB2 1 1
6 10336 1 1 92 LYS HB3 H -5.619 0.802 -5.785 1.00 . A A . 92 LYS HB3 1 1
6 10337 1 1 92 LYS HD2 H -7.004 -0.960 -8.774 1.00 . A A . 92 LYS HD2 1 1
6 10338 1 1 92 LYS HD3 H -7.478 0.224 -7.554 1.00 . A A . 92 LYS HD3 1 1
6 10339 1 1 92 LYS HE2 H -5.639 1.660 -8.181 1.00 . A A . 92 LYS HE2 1 1
6 10340 1 1 92 LYS HE3 H -5.039 0.451 -9.314 1.00 . A A . 92 LYS HE3 1 1
6 10341 1 1 92 LYS HG2 H -4.699 -0.775 -7.416 1.00 . A A . 92 LYS HG2 1 1
6 10342 1 1 92 LYS HG3 H -5.971 -1.928 -7.007 1.00 . A A . 92 LYS HG3 1 1
6 10343 1 1 92 LYS HZ1 H -7.214 2.339 -9.607 1.00 . A A . 92 LYS HZ1 1 1
6 10344 1 1 92 LYS HZ2 H -7.545 0.781 -10.177 1.00 . A A . 92 LYS HZ2 1 1
6 10345 1 1 92 LYS HZ3 H -6.220 1.640 -10.784 1.00 . A A . 92 LYS HZ3 1 1
6 10346 1 1 92 LYS N N -5.288 -2.261 -4.411 1.00 . A A . 92 LYS N 1 1
6 10347 1 1 92 LYS NZ N -6.785 1.448 -9.933 1.00 . A A . 92 LYS NZ 1 1
6 10348 1 1 92 LYS O O -5.726 -0.391 -2.443 1.00 . A A . 92 LYS O 1 1
6 10349 1 1 93 VAL C C -3.912 3.319 -2.513 1.00 . A A . 93 VAL C 1 1
6 10350 1 1 93 VAL CA C -4.144 1.863 -2.124 1.00 . A A . 93 VAL CA 1 1
6 10351 1 1 93 VAL CB C -3.042 1.424 -1.141 1.00 . A A . 93 VAL CB 1 1
6 10352 1 1 93 VAL CG1 C -3.130 2.220 0.151 1.00 . A A . 93 VAL CG1 1 1
6 10353 1 1 93 VAL CG2 C -3.140 -0.069 -0.866 1.00 . A A . 93 VAL CG2 1 1
6 10354 1 1 93 VAL H H -3.606 1.215 -4.064 1.00 . A A . 93 VAL H 1 1
6 10355 1 1 93 VAL HA H -5.097 1.783 -1.620 1.00 . A A . 93 VAL HA 1 1
6 10356 1 1 93 VAL HB H -2.083 1.623 -1.597 1.00 . A A . 93 VAL HB 1 1
6 10357 1 1 93 VAL HG11 H -2.380 2.998 0.145 1.00 . A A . 93 VAL HG11 1 1
6 10358 1 1 93 VAL HG12 H -4.110 2.665 0.235 1.00 . A A . 93 VAL HG12 1 1
6 10359 1 1 93 VAL HG13 H -2.958 1.562 0.991 1.00 . A A . 93 VAL HG13 1 1
6 10360 1 1 93 VAL HG21 H -2.903 -0.617 -1.765 1.00 . A A . 93 VAL HG21 1 1
6 10361 1 1 93 VAL HG22 H -2.440 -0.338 -0.087 1.00 . A A . 93 VAL HG22 1 1
6 10362 1 1 93 VAL HG23 H -4.142 -0.312 -0.548 1.00 . A A . 93 VAL HG23 1 1
6 10363 1 1 93 VAL N N -4.181 1.003 -3.300 1.00 . A A . 93 VAL N 1 1
6 10364 1 1 93 VAL O O -3.243 3.608 -3.506 1.00 . A A . 93 VAL O 1 1
6 10365 1 1 94 LEU C C -4.381 6.460 -0.689 1.00 . A A . 94 LEU C 1 1
6 10366 1 1 94 LEU CA C -4.322 5.659 -1.986 1.00 . A A . 94 LEU CA 1 1
6 10367 1 1 94 LEU CB C -5.416 6.137 -2.944 1.00 . A A . 94 LEU CB 1 1
6 10368 1 1 94 LEU CD1 C -6.858 7.889 -1.882 1.00 . A A . 94 LEU CD1 1 1
6 10369 1 1 94 LEU CD2 C -7.899 6.101 -3.288 1.00 . A A . 94 LEU CD2 1 1
6 10370 1 1 94 LEU CG C -6.777 6.434 -2.315 1.00 . A A . 94 LEU CG 1 1
6 10371 1 1 94 LEU H H -4.991 3.940 -0.948 1.00 . A A . 94 LEU H 1 1
6 10372 1 1 94 LEU HA H -3.358 5.815 -2.448 1.00 . A A . 94 LEU HA 1 1
6 10373 1 1 94 LEU HB2 H -5.066 7.042 -3.419 1.00 . A A . 94 LEU HB2 1 1
6 10374 1 1 94 LEU HB3 H -5.556 5.372 -3.693 1.00 . A A . 94 LEU HB3 1 1
6 10375 1 1 94 LEU HD11 H -6.629 7.967 -0.830 1.00 . A A . 94 LEU HD11 1 1
6 10376 1 1 94 LEU HD12 H -7.856 8.264 -2.062 1.00 . A A . 94 LEU HD12 1 1
6 10377 1 1 94 LEU HD13 H -6.149 8.475 -2.450 1.00 . A A . 94 LEU HD13 1 1
6 10378 1 1 94 LEU HD21 H -8.442 7.001 -3.530 1.00 . A A . 94 LEU HD21 1 1
6 10379 1 1 94 LEU HD22 H -8.569 5.386 -2.832 1.00 . A A . 94 LEU HD22 1 1
6 10380 1 1 94 LEU HD23 H -7.479 5.679 -4.189 1.00 . A A . 94 LEU HD23 1 1
6 10381 1 1 94 LEU HG H -6.901 5.818 -1.434 1.00 . A A . 94 LEU HG 1 1
6 10382 1 1 94 LEU N N -4.469 4.231 -1.725 1.00 . A A . 94 LEU N 1 1
6 10383 1 1 94 LEU O O -4.744 5.932 0.361 1.00 . A A . 94 LEU O 1 1
6 10384 1 1 95 ALA C C -5.072 9.722 0.233 1.00 . A A . 95 ALA C 1 1
6 10385 1 1 95 ALA CA C -4.041 8.612 0.396 1.00 . A A . 95 ALA CA 1 1
6 10386 1 1 95 ALA CB C -2.659 9.203 0.631 1.00 . A A . 95 ALA CB 1 1
6 10387 1 1 95 ALA H H -3.745 8.100 -1.637 1.00 . A A . 95 ALA H 1 1
6 10388 1 1 95 ALA HA H -4.301 8.014 1.256 1.00 . A A . 95 ALA HA 1 1
6 10389 1 1 95 ALA HB1 H -2.251 9.549 -0.308 1.00 . A A . 95 ALA HB1 1 1
6 10390 1 1 95 ALA HB2 H -2.735 10.032 1.319 1.00 . A A . 95 ALA HB2 1 1
6 10391 1 1 95 ALA HB3 H -2.010 8.446 1.048 1.00 . A A . 95 ALA HB3 1 1
6 10392 1 1 95 ALA N N -4.024 7.737 -0.771 1.00 . A A . 95 ALA N 1 1
6 10393 1 1 95 ALA O O -5.340 10.179 -0.878 1.00 . A A . 95 ALA O 1 1
6 10394 1 1 96 PHE C C -6.644 11.994 2.639 1.00 . A A . 96 PHE C 1 1
6 10395 1 1 96 PHE CA C -6.657 11.209 1.332 1.00 . A A . 96 PHE CA 1 1
6 10396 1 1 96 PHE CB C -8.048 10.616 1.094 1.00 . A A . 96 PHE CB 1 1
6 10397 1 1 96 PHE CD1 C -9.162 10.322 3.324 1.00 . A A . 96 PHE CD1 1 1
6 10398 1 1 96 PHE CD2 C -8.361 8.382 2.194 1.00 . A A . 96 PHE CD2 1 1
6 10399 1 1 96 PHE CE1 C -9.611 9.533 4.366 1.00 . A A . 96 PHE CE1 1 1
6 10400 1 1 96 PHE CE2 C -8.808 7.587 3.233 1.00 . A A . 96 PHE CE2 1 1
6 10401 1 1 96 PHE CG C -8.534 9.755 2.226 1.00 . A A . 96 PHE CG 1 1
6 10402 1 1 96 PHE CZ C -9.432 8.165 4.321 1.00 . A A . 96 PHE CZ 1 1
6 10403 1 1 96 PHE H H -5.398 9.748 2.206 1.00 . A A . 96 PHE H 1 1
6 10404 1 1 96 PHE HA H -6.418 11.879 0.521 1.00 . A A . 96 PHE HA 1 1
6 10405 1 1 96 PHE HB2 H -8.756 11.420 0.961 1.00 . A A . 96 PHE HB2 1 1
6 10406 1 1 96 PHE HB3 H -8.025 10.010 0.201 1.00 . A A . 96 PHE HB3 1 1
6 10407 1 1 96 PHE HD1 H -9.302 11.394 3.360 1.00 . A A . 96 PHE HD1 1 1
6 10408 1 1 96 PHE HD2 H -7.873 7.929 1.343 1.00 . A A . 96 PHE HD2 1 1
6 10409 1 1 96 PHE HE1 H -10.098 9.989 5.216 1.00 . A A . 96 PHE HE1 1 1
6 10410 1 1 96 PHE HE2 H -8.667 6.518 3.195 1.00 . A A . 96 PHE HE2 1 1
6 10411 1 1 96 PHE HZ H -9.782 7.547 5.136 1.00 . A A . 96 PHE HZ 1 1
6 10412 1 1 96 PHE N N -5.652 10.153 1.350 1.00 . A A . 96 PHE N 1 1
6 10413 1 1 96 PHE O O -6.464 11.427 3.718 1.00 . A A . 96 PHE O 1 1
6 10414 1 1 97 THR C C -8.138 14.971 3.794 1.00 . A A . 97 THR C 1 1
6 10415 1 1 97 THR CA C -6.843 14.172 3.711 1.00 . A A . 97 THR CA 1 1
6 10416 1 1 97 THR CB C -5.650 15.147 3.697 1.00 . A A . 97 THR CB 1 1
6 10417 1 1 97 THR CG2 C -4.335 14.393 3.571 1.00 . A A . 97 THR CG2 1 1
6 10418 1 1 97 THR H H -6.972 13.700 1.651 1.00 . A A . 97 THR H 1 1
6 10419 1 1 97 THR HA H -6.760 13.545 4.587 1.00 . A A . 97 THR HA 1 1
6 10420 1 1 97 THR HB H -5.644 15.698 4.626 1.00 . A A . 97 THR HB 1 1
6 10421 1 1 97 THR HG1 H -4.938 16.494 2.446 1.00 . A A . 97 THR HG1 1 1
6 10422 1 1 97 THR HG21 H -4.324 13.569 4.271 1.00 . A A . 97 THR HG21 1 1
6 10423 1 1 97 THR HG22 H -3.515 15.060 3.786 1.00 . A A . 97 THR HG22 1 1
6 10424 1 1 97 THR HG23 H -4.234 14.010 2.565 1.00 . A A . 97 THR HG23 1 1
6 10425 1 1 97 THR N N -6.834 13.306 2.537 1.00 . A A . 97 THR N 1 1
6 10426 1 1 97 THR O O -9.006 14.856 2.930 1.00 . A A . 97 THR O 1 1
6 10427 1 1 97 THR OG1 O -5.783 16.068 2.609 1.00 . A A . 97 THR OG1 1 1
6 10428 1 1 98 SER C C -9.720 17.474 3.818 1.00 . A A . 98 SER C 1 1
6 10429 1 1 98 SER CA C -9.452 16.600 5.038 1.00 . A A . 98 SER CA 1 1
6 10430 1 1 98 SER CB C -9.292 17.476 6.281 1.00 . A A . 98 SER CB 1 1
6 10431 1 1 98 SER H H -7.532 15.830 5.495 1.00 . A A . 98 SER H 1 1
6 10432 1 1 98 SER HA H -10.289 15.934 5.182 1.00 . A A . 98 SER HA 1 1
6 10433 1 1 98 SER HB2 H -10.238 17.539 6.799 1.00 . A A . 98 SER HB2 1 1
6 10434 1 1 98 SER HB3 H -8.552 17.038 6.936 1.00 . A A . 98 SER HB3 1 1
6 10435 1 1 98 SER HG H -8.038 18.979 6.359 1.00 . A A . 98 SER HG 1 1
6 10436 1 1 98 SER N N -8.260 15.783 4.840 1.00 . A A . 98 SER N 1 1
6 10437 1 1 98 SER O O -10.860 17.858 3.555 1.00 . A A . 98 SER O 1 1
6 10438 1 1 98 SER OG O -8.876 18.786 5.933 1.00 . A A . 98 SER OG 1 1
6 10439 1 1 99 ILE C C -9.454 17.844 0.746 1.00 . A A . 99 ILE C 1 1
6 10440 1 1 99 ILE CA C -8.784 18.610 1.881 1.00 . A A . 99 ILE CA 1 1
6 10441 1 1 99 ILE CB C -7.409 19.115 1.402 1.00 . A A . 99 ILE CB 1 1
6 10442 1 1 99 ILE CD1 C -7.494 21.156 2.920 1.00 . A A . 99 ILE CD1 1 1
6 10443 1 1 99 ILE CG1 C -6.724 19.921 2.507 1.00 . A A . 99 ILE CG1 1 1
6 10444 1 1 99 ILE CG2 C -7.562 19.954 0.143 1.00 . A A . 99 ILE CG2 1 1
6 10445 1 1 99 ILE H H -7.779 17.447 3.335 1.00 . A A . 99 ILE H 1 1
6 10446 1 1 99 ILE HA H -9.392 19.468 2.129 1.00 . A A . 99 ILE HA 1 1
6 10447 1 1 99 ILE HB H -6.800 18.255 1.162 1.00 . A A . 99 ILE HB 1 1
6 10448 1 1 99 ILE HD11 H -6.965 21.663 3.713 1.00 . A A . 99 ILE HD11 1 1
6 10449 1 1 99 ILE HD12 H -7.595 21.817 2.072 1.00 . A A . 99 ILE HD12 1 1
6 10450 1 1 99 ILE HD13 H -8.475 20.868 3.270 1.00 . A A . 99 ILE HD13 1 1
6 10451 1 1 99 ILE HG12 H -6.608 19.297 3.380 1.00 . A A . 99 ILE HG12 1 1
6 10452 1 1 99 ILE HG13 H -5.750 20.236 2.162 1.00 . A A . 99 ILE HG13 1 1
6 10453 1 1 99 ILE HG21 H -7.035 20.889 0.267 1.00 . A A . 99 ILE HG21 1 1
6 10454 1 1 99 ILE HG22 H -7.147 19.418 -0.698 1.00 . A A . 99 ILE HG22 1 1
6 10455 1 1 99 ILE HG23 H -8.608 20.151 -0.034 1.00 . A A . 99 ILE HG23 1 1
6 10456 1 1 99 ILE N N -8.662 17.784 3.075 1.00 . A A . 99 ILE N 1 1
6 10457 1 1 99 ILE O O -10.461 18.285 0.193 1.00 . A A . 99 ILE O 1 1
6 10458 1 1 100 GLY C C -8.820 14.499 -0.728 1.00 . A A . 100 GLY C 1 1
6 10459 1 1 100 GLY CA C -9.447 15.877 -0.661 1.00 . A A . 100 GLY CA 1 1
6 10460 1 1 100 GLY H H -8.087 16.385 0.881 1.00 . A A . 100 GLY H 1 1
6 10461 1 1 100 GLY HA2 H -10.509 15.771 -0.501 1.00 . A A . 100 GLY HA2 1 1
6 10462 1 1 100 GLY HA3 H -9.285 16.380 -1.603 1.00 . A A . 100 GLY HA3 1 1
6 10463 1 1 100 GLY N N -8.890 16.689 0.405 1.00 . A A . 100 GLY N 1 1
6 10464 1 1 100 GLY O O -8.371 13.964 0.285 1.00 . A A . 100 GLY O 1 1
6 10465 1 1 101 ASP C C -6.932 12.676 -2.937 1.00 . A A . 101 ASP C 1 1
6 10466 1 1 101 ASP CA C -8.218 12.596 -2.120 1.00 . A A . 101 ASP CA 1 1
6 10467 1 1 101 ASP CB C -9.223 11.677 -2.816 1.00 . A A . 101 ASP CB 1 1
6 10468 1 1 101 ASP CG C -9.903 12.350 -3.992 1.00 . A A . 101 ASP CG 1 1
6 10469 1 1 101 ASP H H -9.168 14.397 -2.695 1.00 . A A . 101 ASP H 1 1
6 10470 1 1 101 ASP HA H -7.985 12.187 -1.147 1.00 . A A . 101 ASP HA 1 1
6 10471 1 1 101 ASP HB2 H -8.709 10.798 -3.176 1.00 . A A . 101 ASP HB2 1 1
6 10472 1 1 101 ASP HB3 H -9.982 11.379 -2.106 1.00 . A A . 101 ASP HB3 1 1
6 10473 1 1 101 ASP N N -8.793 13.921 -1.924 1.00 . A A . 101 ASP N 1 1
6 10474 1 1 101 ASP O O -6.558 13.743 -3.421 1.00 . A A . 101 ASP O 1 1
6 10475 1 1 101 ASP OD1 O -9.259 12.485 -5.053 1.00 . A A . 101 ASP OD1 1 1
6 10476 1 1 101 ASP OD2 O -11.081 12.741 -3.852 1.00 . A A . 101 ASP OD2 1 1
6 10477 1 1 102 GLY C C -5.040 10.452 -4.935 1.00 . A A . 102 GLY C 1 1
6 10478 1 1 102 GLY CA C -5.022 11.502 -3.844 1.00 . A A . 102 GLY CA 1 1
6 10479 1 1 102 GLY H H -6.604 10.718 -2.676 1.00 . A A . 102 GLY H 1 1
6 10480 1 1 102 GLY HA2 H -4.859 12.471 -4.292 1.00 . A A . 102 GLY HA2 1 1
6 10481 1 1 102 GLY HA3 H -4.205 11.289 -3.168 1.00 . A A . 102 GLY HA3 1 1
6 10482 1 1 102 GLY N N -6.258 11.539 -3.084 1.00 . A A . 102 GLY N 1 1
6 10483 1 1 102 GLY O O -5.976 9.658 -5.046 1.00 . A A . 102 GLY O 1 1
6 10484 1 1 103 PRO C C -3.622 8.060 -6.383 1.00 . A A . 103 PRO C 1 1
6 10485 1 1 103 PRO CA C -3.866 9.483 -6.872 1.00 . A A . 103 PRO CA 1 1
6 10486 1 1 103 PRO CB C -2.653 9.995 -7.652 1.00 . A A . 103 PRO CB 1 1
6 10487 1 1 103 PRO CD C -2.839 11.355 -5.694 1.00 . A A . 103 PRO CD 1 1
6 10488 1 1 103 PRO CG C -1.848 10.747 -6.649 1.00 . A A . 103 PRO CG 1 1
6 10489 1 1 103 PRO HA H -4.738 9.498 -7.509 1.00 . A A . 103 PRO HA 1 1
6 10490 1 1 103 PRO HB2 H -2.101 9.159 -8.055 1.00 . A A . 103 PRO HB2 1 1
6 10491 1 1 103 PRO HB3 H -2.981 10.638 -8.454 1.00 . A A . 103 PRO HB3 1 1
6 10492 1 1 103 PRO HD2 H -2.431 11.383 -4.695 1.00 . A A . 103 PRO HD2 1 1
6 10493 1 1 103 PRO HD3 H -3.115 12.347 -6.018 1.00 . A A . 103 PRO HD3 1 1
6 10494 1 1 103 PRO HG2 H -1.190 10.072 -6.126 1.00 . A A . 103 PRO HG2 1 1
6 10495 1 1 103 PRO HG3 H -1.280 11.523 -7.142 1.00 . A A . 103 PRO HG3 1 1
6 10496 1 1 103 PRO N N -3.989 10.439 -5.768 1.00 . A A . 103 PRO N 1 1
6 10497 1 1 103 PRO O O -2.988 7.848 -5.348 1.00 . A A . 103 PRO O 1 1
6 10498 1 1 104 LEU C C -2.583 5.174 -7.181 1.00 . A A . 104 LEU C 1 1
6 10499 1 1 104 LEU CA C -3.963 5.680 -6.774 1.00 . A A . 104 LEU CA 1 1
6 10500 1 1 104 LEU CB C -5.047 4.835 -7.442 1.00 . A A . 104 LEU CB 1 1
6 10501 1 1 104 LEU CD1 C -7.454 5.130 -8.077 1.00 . A A . 104 LEU CD1 1 1
6 10502 1 1 104 LEU CD2 C -6.858 3.901 -5.981 1.00 . A A . 104 LEU CD2 1 1
6 10503 1 1 104 LEU CG C -6.471 5.034 -6.920 1.00 . A A . 104 LEU CG 1 1
6 10504 1 1 104 LEU H H -4.622 7.316 -7.946 1.00 . A A . 104 LEU H 1 1
6 10505 1 1 104 LEU HA H -4.062 5.599 -5.703 1.00 . A A . 104 LEU HA 1 1
6 10506 1 1 104 LEU HB2 H -5.046 5.067 -8.496 1.00 . A A . 104 LEU HB2 1 1
6 10507 1 1 104 LEU HB3 H -4.786 3.795 -7.304 1.00 . A A . 104 LEU HB3 1 1
6 10508 1 1 104 LEU HD11 H -7.628 4.147 -8.485 1.00 . A A . 104 LEU HD11 1 1
6 10509 1 1 104 LEU HD12 H -7.046 5.773 -8.843 1.00 . A A . 104 LEU HD12 1 1
6 10510 1 1 104 LEU HD13 H -8.388 5.543 -7.721 1.00 . A A . 104 LEU HD13 1 1
6 10511 1 1 104 LEU HD21 H -6.506 4.123 -4.985 1.00 . A A . 104 LEU HD21 1 1
6 10512 1 1 104 LEU HD22 H -6.409 2.980 -6.324 1.00 . A A . 104 LEU HD22 1 1
6 10513 1 1 104 LEU HD23 H -7.932 3.794 -5.971 1.00 . A A . 104 LEU HD23 1 1
6 10514 1 1 104 LEU HG H -6.518 5.960 -6.364 1.00 . A A . 104 LEU HG 1 1
6 10515 1 1 104 LEU N N -4.127 7.086 -7.132 1.00 . A A . 104 LEU N 1 1
6 10516 1 1 104 LEU O O -1.891 5.801 -7.984 1.00 . A A . 104 LEU O 1 1
6 10517 1 1 105 SER C C -0.985 2.522 -8.142 1.00 . A A . 105 SER C 1 1
6 10518 1 1 105 SER CA C -0.891 3.441 -6.928 1.00 . A A . 105 SER CA 1 1
6 10519 1 1 105 SER CB C -0.370 2.660 -5.722 1.00 . A A . 105 SER CB 1 1
6 10520 1 1 105 SER H H -2.786 3.579 -5.992 1.00 . A A . 105 SER H 1 1
6 10521 1 1 105 SER HA H -0.206 4.244 -7.151 1.00 . A A . 105 SER HA 1 1
6 10522 1 1 105 SER HB2 H 0.710 2.664 -5.732 1.00 . A A . 105 SER HB2 1 1
6 10523 1 1 105 SER HB3 H -0.723 3.125 -4.812 1.00 . A A . 105 SER HB3 1 1
6 10524 1 1 105 SER HG H -1.752 1.295 -5.980 1.00 . A A . 105 SER HG 1 1
6 10525 1 1 105 SER N N -2.191 4.032 -6.624 1.00 . A A . 105 SER N 1 1
6 10526 1 1 105 SER O O -2.000 2.495 -8.838 1.00 . A A . 105 SER O 1 1
6 10527 1 1 105 SER OG O -0.819 1.315 -5.750 1.00 . A A . 105 SER OG 1 1
6 10528 1 1 106 SER C C -0.680 -0.409 -9.228 1.00 . A A . 106 SER C 1 1
6 10529 1 1 106 SER CA C 0.125 0.852 -9.522 1.00 . A A . 106 SER CA 1 1
6 10530 1 1 106 SER CB C 1.572 0.481 -9.852 1.00 . A A . 106 SER CB 1 1
6 10531 1 1 106 SER H H 0.862 1.836 -7.799 1.00 . A A . 106 SER H 1 1
6 10532 1 1 106 SER HA H -0.311 1.354 -10.372 1.00 . A A . 106 SER HA 1 1
6 10533 1 1 106 SER HB2 H 1.594 -0.487 -10.328 1.00 . A A . 106 SER HB2 1 1
6 10534 1 1 106 SER HB3 H 1.987 1.220 -10.522 1.00 . A A . 106 SER HB3 1 1
6 10535 1 1 106 SER HG H 3.284 0.593 -8.906 1.00 . A A . 106 SER HG 1 1
6 10536 1 1 106 SER N N 0.083 1.769 -8.390 1.00 . A A . 106 SER N 1 1
6 10537 1 1 106 SER O O -0.414 -1.118 -8.257 1.00 . A A . 106 SER O 1 1
6 10538 1 1 106 SER OG O 2.366 0.432 -8.679 1.00 . A A . 106 SER OG 1 1
6 10539 1 1 107 ASP C C -1.666 -3.121 -9.760 1.00 . A A . 107 ASP C 1 1
6 10540 1 1 107 ASP CA C -2.511 -1.861 -9.909 1.00 . A A . 107 ASP CA 1 1
6 10541 1 1 107 ASP CB C -3.460 -2.007 -11.100 1.00 . A A . 107 ASP CB 1 1
6 10542 1 1 107 ASP CG C -4.255 -0.744 -11.366 1.00 . A A . 107 ASP CG 1 1
6 10543 1 1 107 ASP H H -1.829 -0.081 -10.831 1.00 . A A . 107 ASP H 1 1
6 10544 1 1 107 ASP HA H -3.095 -1.726 -9.012 1.00 . A A . 107 ASP HA 1 1
6 10545 1 1 107 ASP HB2 H -2.884 -2.239 -11.985 1.00 . A A . 107 ASP HB2 1 1
6 10546 1 1 107 ASP HB3 H -4.152 -2.813 -10.905 1.00 . A A . 107 ASP HB3 1 1
6 10547 1 1 107 ASP N N -1.666 -0.685 -10.075 1.00 . A A . 107 ASP N 1 1
6 10548 1 1 107 ASP O O -1.014 -3.560 -10.709 1.00 . A A . 107 ASP O 1 1
6 10549 1 1 107 ASP OD1 O -3.638 0.279 -11.731 1.00 . A A . 107 ASP OD1 1 1
6 10550 1 1 107 ASP OD2 O -5.494 -0.778 -11.208 1.00 . A A . 107 ASP OD2 1 1
6 10551 1 1 108 ILE C C -1.832 -6.113 -8.114 1.00 . A A . 108 ILE C 1 1
6 10552 1 1 108 ILE CA C -0.913 -4.908 -8.290 1.00 . A A . 108 ILE CA 1 1
6 10553 1 1 108 ILE CB C -0.044 -4.751 -7.029 1.00 . A A . 108 ILE CB 1 1
6 10554 1 1 108 ILE CD1 C -0.260 -4.484 -4.507 1.00 . A A . 108 ILE CD1 1 1
6 10555 1 1 108 ILE CG1 C -0.888 -4.239 -5.861 1.00 . A A . 108 ILE CG1 1 1
6 10556 1 1 108 ILE CG2 C 1.119 -3.809 -7.302 1.00 . A A . 108 ILE CG2 1 1
6 10557 1 1 108 ILE H H -2.219 -3.303 -7.847 1.00 . A A . 108 ILE H 1 1
6 10558 1 1 108 ILE HA H -0.260 -5.087 -9.133 1.00 . A A . 108 ILE HA 1 1
6 10559 1 1 108 ILE HB H 0.360 -5.718 -6.775 1.00 . A A . 108 ILE HB 1 1
6 10560 1 1 108 ILE HD11 H 0.415 -3.675 -4.272 1.00 . A A . 108 ILE HD11 1 1
6 10561 1 1 108 ILE HD12 H -1.033 -4.540 -3.754 1.00 . A A . 108 ILE HD12 1 1
6 10562 1 1 108 ILE HD13 H 0.289 -5.414 -4.528 1.00 . A A . 108 ILE HD13 1 1
6 10563 1 1 108 ILE HG12 H -1.037 -3.177 -5.970 1.00 . A A . 108 ILE HG12 1 1
6 10564 1 1 108 ILE HG13 H -1.848 -4.734 -5.876 1.00 . A A . 108 ILE HG13 1 1
6 10565 1 1 108 ILE HG21 H 0.788 -2.787 -7.192 1.00 . A A . 108 ILE HG21 1 1
6 10566 1 1 108 ILE HG22 H 1.913 -4.006 -6.597 1.00 . A A . 108 ILE HG22 1 1
6 10567 1 1 108 ILE HG23 H 1.482 -3.965 -8.306 1.00 . A A . 108 ILE HG23 1 1
6 10568 1 1 108 ILE N N -1.680 -3.699 -8.563 1.00 . A A . 108 ILE N 1 1
6 10569 1 1 108 ILE O O -2.979 -5.974 -7.690 1.00 . A A . 108 ILE O 1 1
6 10570 1 1 109 GLN C C -1.335 -9.565 -7.501 1.00 . A A . 109 GLN C 1 1
6 10571 1 1 109 GLN CA C -2.092 -8.523 -8.319 1.00 . A A . 109 GLN CA 1 1
6 10572 1 1 109 GLN CB C -2.421 -9.085 -9.703 1.00 . A A . 109 GLN CB 1 1
6 10573 1 1 109 GLN CD C -3.007 -8.226 -12.006 1.00 . A A . 109 GLN CD 1 1
6 10574 1 1 109 GLN CG C -3.329 -8.185 -10.525 1.00 . A A . 109 GLN CG 1 1
6 10575 1 1 109 GLN H H -0.398 -7.340 -8.775 1.00 . A A . 109 GLN H 1 1
6 10576 1 1 109 GLN HA H -3.014 -8.286 -7.809 1.00 . A A . 109 GLN HA 1 1
6 10577 1 1 109 GLN HB2 H -1.501 -9.228 -10.249 1.00 . A A . 109 GLN HB2 1 1
6 10578 1 1 109 GLN HB3 H -2.911 -10.040 -9.584 1.00 . A A . 109 GLN HB3 1 1
6 10579 1 1 109 GLN HE21 H -4.374 -6.827 -12.366 1.00 . A A . 109 GLN HE21 1 1
6 10580 1 1 109 GLN HE22 H -3.513 -7.412 -13.747 1.00 . A A . 109 GLN HE22 1 1
6 10581 1 1 109 GLN HG2 H -4.353 -8.503 -10.386 1.00 . A A . 109 GLN HG2 1 1
6 10582 1 1 109 GLN HG3 H -3.220 -7.169 -10.175 1.00 . A A . 109 GLN HG3 1 1
6 10583 1 1 109 GLN N N -1.319 -7.294 -8.442 1.00 . A A . 109 GLN N 1 1
6 10584 1 1 109 GLN NE2 N -3.702 -7.406 -12.786 1.00 . A A . 109 GLN NE2 1 1
6 10585 1 1 109 GLN O O -0.135 -9.762 -7.688 1.00 . A A . 109 GLN O 1 1
6 10586 1 1 109 GLN OE1 O -2.143 -8.986 -12.443 1.00 . A A . 109 GLN OE1 1 1
6 10587 1 1 110 VAL C C -2.303 -12.506 -5.700 1.00 . A A . 110 VAL C 1 1
6 10588 1 1 110 VAL CA C -1.439 -11.251 -5.749 1.00 . A A . 110 VAL CA 1 1
6 10589 1 1 110 VAL CB C -1.220 -10.735 -4.315 1.00 . A A . 110 VAL CB 1 1
6 10590 1 1 110 VAL CG1 C -2.527 -10.230 -3.723 1.00 . A A . 110 VAL CG1 1 1
6 10591 1 1 110 VAL CG2 C -0.617 -11.827 -3.443 1.00 . A A . 110 VAL CG2 1 1
6 10592 1 1 110 VAL H H -2.999 -10.028 -6.494 1.00 . A A . 110 VAL H 1 1
6 10593 1 1 110 VAL HA H -0.476 -11.505 -6.168 1.00 . A A . 110 VAL HA 1 1
6 10594 1 1 110 VAL HB H -0.524 -9.909 -4.353 1.00 . A A . 110 VAL HB 1 1
6 10595 1 1 110 VAL HG11 H -2.443 -9.173 -3.517 1.00 . A A . 110 VAL HG11 1 1
6 10596 1 1 110 VAL HG12 H -3.328 -10.398 -4.427 1.00 . A A . 110 VAL HG12 1 1
6 10597 1 1 110 VAL HG13 H -2.734 -10.759 -2.805 1.00 . A A . 110 VAL HG13 1 1
6 10598 1 1 110 VAL HG21 H -0.055 -12.511 -4.061 1.00 . A A . 110 VAL HG21 1 1
6 10599 1 1 110 VAL HG22 H 0.040 -11.381 -2.711 1.00 . A A . 110 VAL HG22 1 1
6 10600 1 1 110 VAL HG23 H -1.408 -12.362 -2.938 1.00 . A A . 110 VAL HG23 1 1
6 10601 1 1 110 VAL N N -2.045 -10.229 -6.595 1.00 . A A . 110 VAL N 1 1
6 10602 1 1 110 VAL O O -3.514 -12.431 -5.485 1.00 . A A . 110 VAL O 1 1
6 10603 1 1 111 ILE C C -2.457 -15.495 -4.459 1.00 . A A . 111 ILE C 1 1
6 10604 1 1 111 ILE CA C -2.385 -14.932 -5.875 1.00 . A A . 111 ILE CA 1 1
6 10605 1 1 111 ILE CB C -1.715 -15.969 -6.794 1.00 . A A . 111 ILE CB 1 1
6 10606 1 1 111 ILE CD1 C -0.412 -15.692 -8.964 1.00 . A A . 111 ILE CD1 1 1
6 10607 1 1 111 ILE CG1 C -1.727 -15.481 -8.244 1.00 . A A . 111 ILE CG1 1 1
6 10608 1 1 111 ILE CG2 C -2.416 -17.313 -6.677 1.00 . A A . 111 ILE CG2 1 1
6 10609 1 1 111 ILE H H -0.708 -13.655 -6.063 1.00 . A A . 111 ILE H 1 1
6 10610 1 1 111 ILE HA H -3.389 -14.758 -6.233 1.00 . A A . 111 ILE HA 1 1
6 10611 1 1 111 ILE HB H -0.692 -16.095 -6.473 1.00 . A A . 111 ILE HB 1 1
6 10612 1 1 111 ILE HD11 H -0.110 -14.770 -9.438 1.00 . A A . 111 ILE HD11 1 1
6 10613 1 1 111 ILE HD12 H 0.341 -15.998 -8.255 1.00 . A A . 111 ILE HD12 1 1
6 10614 1 1 111 ILE HD13 H -0.533 -16.459 -9.715 1.00 . A A . 111 ILE HD13 1 1
6 10615 1 1 111 ILE HG12 H -2.492 -16.011 -8.789 1.00 . A A . 111 ILE HG12 1 1
6 10616 1 1 111 ILE HG13 H -1.948 -14.423 -8.258 1.00 . A A . 111 ILE HG13 1 1
6 10617 1 1 111 ILE HG21 H -3.472 -17.187 -6.868 1.00 . A A . 111 ILE HG21 1 1
6 10618 1 1 111 ILE HG22 H -2.000 -18.001 -7.397 1.00 . A A . 111 ILE HG22 1 1
6 10619 1 1 111 ILE HG23 H -2.277 -17.707 -5.680 1.00 . A A . 111 ILE HG23 1 1
6 10620 1 1 111 ILE N N -1.674 -13.660 -5.898 1.00 . A A . 111 ILE N 1 1
6 10621 1 1 111 ILE O O -1.447 -15.579 -3.759 1.00 . A A . 111 ILE O 1 1
6 10622 1 1 112 THR C C -3.218 -17.814 -2.585 1.00 . A A . 112 THR C 1 1
6 10623 1 1 112 THR CA C -3.864 -16.439 -2.711 1.00 . A A . 112 THR CA 1 1
6 10624 1 1 112 THR CB C -5.362 -16.556 -2.375 1.00 . A A . 112 THR CB 1 1
6 10625 1 1 112 THR CG2 C -5.967 -15.184 -2.120 1.00 . A A . 112 THR CG2 1 1
6 10626 1 1 112 THR H H -4.425 -15.791 -4.647 1.00 . A A . 112 THR H 1 1
6 10627 1 1 112 THR HA H -3.406 -15.770 -1.996 1.00 . A A . 112 THR HA 1 1
6 10628 1 1 112 THR HB H -5.470 -17.152 -1.481 1.00 . A A . 112 THR HB 1 1
6 10629 1 1 112 THR HG1 H -6.965 -16.886 -3.476 1.00 . A A . 112 THR HG1 1 1
6 10630 1 1 112 THR HG21 H -5.207 -14.427 -2.237 1.00 . A A . 112 THR HG21 1 1
6 10631 1 1 112 THR HG22 H -6.362 -15.146 -1.116 1.00 . A A . 112 THR HG22 1 1
6 10632 1 1 112 THR HG23 H -6.764 -15.005 -2.829 1.00 . A A . 112 THR HG23 1 1
6 10633 1 1 112 THR N N -3.659 -15.883 -4.043 1.00 . A A . 112 THR N 1 1
6 10634 1 1 112 THR O O -3.840 -18.832 -2.888 1.00 . A A . 112 THR O 1 1
6 10635 1 1 112 THR OG1 O -6.057 -17.197 -3.450 1.00 . A A . 112 THR OG1 1 1
6 10636 1 1 113 GLN C C -0.191 -18.965 -0.866 1.00 . A A . 113 GLN C 1 1
6 10637 1 1 113 GLN CA C -1.238 -19.087 -1.967 1.00 . A A . 113 GLN CA 1 1
6 10638 1 1 113 GLN CB C -0.568 -19.490 -3.282 1.00 . A A . 113 GLN CB 1 1
6 10639 1 1 113 GLN CD C 1.304 -19.048 -4.920 1.00 . A A . 113 GLN CD 1 1
6 10640 1 1 113 GLN CG C 0.521 -18.530 -3.729 1.00 . A A . 113 GLN CG 1 1
6 10641 1 1 113 GLN H H -1.525 -16.991 -1.909 1.00 . A A . 113 GLN H 1 1
6 10642 1 1 113 GLN HA H -1.949 -19.851 -1.688 1.00 . A A . 113 GLN HA 1 1
6 10643 1 1 113 GLN HB2 H -0.129 -20.470 -3.164 1.00 . A A . 113 GLN HB2 1 1
6 10644 1 1 113 GLN HB3 H -1.319 -19.534 -4.057 1.00 . A A . 113 GLN HB3 1 1
6 10645 1 1 113 GLN HE21 H -0.230 -18.664 -6.125 1.00 . A A . 113 GLN HE21 1 1
6 10646 1 1 113 GLN HE22 H 1.167 -19.343 -6.880 1.00 . A A . 113 GLN HE22 1 1
6 10647 1 1 113 GLN HG2 H 0.066 -17.589 -3.999 1.00 . A A . 113 GLN HG2 1 1
6 10648 1 1 113 GLN HG3 H 1.207 -18.375 -2.907 1.00 . A A . 113 GLN HG3 1 1
6 10649 1 1 113 GLN N N -1.967 -17.836 -2.134 1.00 . A A . 113 GLN N 1 1
6 10650 1 1 113 GLN NE2 N 0.685 -19.016 -6.093 1.00 . A A . 113 GLN NE2 1 1
6 10651 1 1 113 GLN O O 0.421 -17.911 -0.691 1.00 . A A . 113 GLN O 1 1
6 10652 1 1 113 GLN OE1 O 2.452 -19.472 -4.787 1.00 . A A . 113 GLN OE1 1 1
6 10653 1 1 114 THR C C 2.278 -20.743 0.532 1.00 . A A . 114 THR C 1 1
6 10654 1 1 114 THR CA C 0.983 -20.064 0.961 1.00 . A A . 114 THR CA 1 1
6 10655 1 1 114 THR CB C 0.428 -20.786 2.204 1.00 . A A . 114 THR CB 1 1
6 10656 1 1 114 THR CG2 C -0.891 -20.167 2.643 1.00 . A A . 114 THR CG2 1 1
6 10657 1 1 114 THR H H -0.507 -20.860 -0.313 1.00 . A A . 114 THR H 1 1
6 10658 1 1 114 THR HA H 1.197 -19.040 1.231 1.00 . A A . 114 THR HA 1 1
6 10659 1 1 114 THR HB H 1.142 -20.686 3.008 1.00 . A A . 114 THR HB 1 1
6 10660 1 1 114 THR HG1 H 0.535 -22.700 2.667 1.00 . A A . 114 THR HG1 1 1
6 10661 1 1 114 THR HG21 H -1.710 -20.691 2.171 1.00 . A A . 114 THR HG21 1 1
6 10662 1 1 114 THR HG22 H -0.915 -19.127 2.355 1.00 . A A . 114 THR HG22 1 1
6 10663 1 1 114 THR HG23 H -0.984 -20.246 3.717 1.00 . A A . 114 THR HG23 1 1
6 10664 1 1 114 THR N N 0.012 -20.050 -0.125 1.00 . A A . 114 THR N 1 1
6 10665 1 1 114 THR O O 2.851 -21.539 1.274 1.00 . A A . 114 THR O 1 1
6 10666 1 1 114 THR OG1 O 0.237 -22.176 1.919 1.00 . A A . 114 THR OG1 1 1
6 10667 1 1 115 GLY C C 4.896 -19.977 -1.786 1.00 . A A . 115 GLY C 1 1
6 10668 1 1 115 GLY CA C 3.964 -21.008 -1.183 1.00 . A A . 115 GLY CA 1 1
6 10669 1 1 115 GLY H H 2.240 -19.780 -1.224 1.00 . A A . 115 GLY H 1 1
6 10670 1 1 115 GLY HA2 H 4.473 -21.509 -0.373 1.00 . A A . 115 GLY HA2 1 1
6 10671 1 1 115 GLY HA3 H 3.713 -21.736 -1.941 1.00 . A A . 115 GLY HA3 1 1
6 10672 1 1 115 GLY N N 2.738 -20.421 -0.676 1.00 . A A . 115 GLY N 1 1
6 10673 1 1 115 GLY O O 4.461 -19.093 -2.525 1.00 . A A . 115 GLY O 1 1
6 10674 1 1 116 SER C C 6.856 -17.723 -1.539 1.00 . A A . 116 SER C 1 1
6 10675 1 1 116 SER CA C 7.176 -19.148 -1.977 1.00 . A A . 116 SER CA 1 1
6 10676 1 1 116 SER CB C 7.242 -19.223 -3.504 1.00 . A A . 116 SER CB 1 1
6 10677 1 1 116 SER H H 6.467 -20.810 -0.872 1.00 . A A . 116 SER H 1 1
6 10678 1 1 116 SER HA H 8.136 -19.431 -1.571 1.00 . A A . 116 SER HA 1 1
6 10679 1 1 116 SER HB2 H 6.580 -18.482 -3.926 1.00 . A A . 116 SER HB2 1 1
6 10680 1 1 116 SER HB3 H 8.254 -19.029 -3.828 1.00 . A A . 116 SER HB3 1 1
6 10681 1 1 116 SER HG H 7.034 -20.573 -4.909 1.00 . A A . 116 SER HG 1 1
6 10682 1 1 116 SER N N 6.182 -20.085 -1.467 1.00 . A A . 116 SER N 1 1
6 10683 1 1 116 SER O O 5.817 -17.466 -0.934 1.00 . A A . 116 SER O 1 1
6 10684 1 1 116 SER OG O 6.848 -20.502 -3.970 1.00 . A A . 116 SER OG 1 1
6 10685 1 1 117 GLY C C 7.330 -14.517 -2.684 1.00 . A A . 117 GLY C 1 1
6 10686 1 1 117 GLY CA C 7.559 -15.409 -1.480 1.00 . A A . 117 GLY CA 1 1
6 10687 1 1 117 GLY H H 8.573 -17.062 -2.333 1.00 . A A . 117 GLY H 1 1
6 10688 1 1 117 GLY HA2 H 6.700 -15.344 -0.827 1.00 . A A . 117 GLY HA2 1 1
6 10689 1 1 117 GLY HA3 H 8.431 -15.060 -0.949 1.00 . A A . 117 GLY HA3 1 1
6 10690 1 1 117 GLY N N 7.762 -16.798 -1.850 1.00 . A A . 117 GLY N 1 1
6 10691 1 1 117 GLY O O 7.210 -14.985 -3.816 1.00 . A A . 117 GLY O 1 1
6 10692 1 1 118 PRO C C 8.248 -12.082 -4.432 1.00 . A A . 118 PRO C 1 1
6 10693 1 1 118 PRO CA C 7.045 -12.212 -3.505 1.00 . A A . 118 PRO CA 1 1
6 10694 1 1 118 PRO CB C 6.820 -10.908 -2.736 1.00 . A A . 118 PRO CB 1 1
6 10695 1 1 118 PRO CD C 7.396 -12.572 -1.119 1.00 . A A . 118 PRO CD 1 1
6 10696 1 1 118 PRO CG C 7.523 -11.108 -1.438 1.00 . A A . 118 PRO CG 1 1
6 10697 1 1 118 PRO HA H 6.165 -12.444 -4.089 1.00 . A A . 118 PRO HA 1 1
6 10698 1 1 118 PRO HB2 H 7.240 -10.082 -3.291 1.00 . A A . 118 PRO HB2 1 1
6 10699 1 1 118 PRO HB3 H 5.761 -10.749 -2.590 1.00 . A A . 118 PRO HB3 1 1
6 10700 1 1 118 PRO HD2 H 8.281 -12.925 -0.611 1.00 . A A . 118 PRO HD2 1 1
6 10701 1 1 118 PRO HD3 H 6.518 -12.751 -0.517 1.00 . A A . 118 PRO HD3 1 1
6 10702 1 1 118 PRO HG2 H 8.563 -10.834 -1.538 1.00 . A A . 118 PRO HG2 1 1
6 10703 1 1 118 PRO HG3 H 7.050 -10.515 -0.669 1.00 . A A . 118 PRO HG3 1 1
6 10704 1 1 118 PRO N N 7.262 -13.199 -2.444 1.00 . A A . 118 PRO N 1 1
6 10705 1 1 118 PRO O O 9.233 -12.806 -4.291 1.00 . A A . 118 PRO O 1 1
6 10706 1 1 119 SER C C 9.522 -12.196 -7.142 1.00 . A A . 119 SER C 1 1
6 10707 1 1 119 SER CA C 9.242 -10.933 -6.334 1.00 . A A . 119 SER CA 1 1
6 10708 1 1 119 SER CB C 10.511 -10.489 -5.604 1.00 . A A . 119 SER CB 1 1
6 10709 1 1 119 SER H H 7.349 -10.610 -5.443 1.00 . A A . 119 SER H 1 1
6 10710 1 1 119 SER HA H 8.933 -10.149 -7.010 1.00 . A A . 119 SER HA 1 1
6 10711 1 1 119 SER HB2 H 10.274 -10.279 -4.573 1.00 . A A . 119 SER HB2 1 1
6 10712 1 1 119 SER HB3 H 11.245 -11.281 -5.651 1.00 . A A . 119 SER HB3 1 1
6 10713 1 1 119 SER HG H 10.822 -9.294 -7.124 1.00 . A A . 119 SER HG 1 1
6 10714 1 1 119 SER N N 8.161 -11.155 -5.381 1.00 . A A . 119 SER N 1 1
6 10715 1 1 119 SER O O 8.833 -13.205 -6.995 1.00 . A A . 119 SER O 1 1
6 10716 1 1 119 SER OG O 11.058 -9.323 -6.194 1.00 . A A . 119 SER OG 1 1
6 10717 1 1 120 SER C C 12.423 -13.433 -8.885 1.00 . A A . 120 SER C 1 1
6 10718 1 1 120 SER CA C 10.908 -13.268 -8.833 1.00 . A A . 120 SER CA 1 1
6 10719 1 1 120 SER CB C 10.354 -13.089 -10.248 1.00 . A A . 120 SER CB 1 1
6 10720 1 1 120 SER H H 11.049 -11.298 -8.070 1.00 . A A . 120 SER H 1 1
6 10721 1 1 120 SER HA H 10.475 -14.154 -8.395 1.00 . A A . 120 SER HA 1 1
6 10722 1 1 120 SER HB2 H 10.959 -12.372 -10.781 1.00 . A A . 120 SER HB2 1 1
6 10723 1 1 120 SER HB3 H 10.380 -14.038 -10.764 1.00 . A A . 120 SER HB3 1 1
6 10724 1 1 120 SER HG H 8.665 -12.594 -11.111 1.00 . A A . 120 SER HG 1 1
6 10725 1 1 120 SER N N 10.537 -12.131 -7.997 1.00 . A A . 120 SER N 1 1
6 10726 1 1 120 SER O O 13.168 -12.606 -8.362 1.00 . A A . 120 SER O 1 1
6 10727 1 1 120 SER OG O 9.015 -12.623 -10.217 1.00 . A A . 120 SER OG 1 1
6 10728 1 1 121 GLY C C 14.895 -14.191 -10.901 1.00 . A A . 121 GLY C 1 1
6 10729 1 1 121 GLY CA C 14.297 -14.766 -9.631 1.00 . A A . 121 GLY CA 1 1
6 10730 1 1 121 GLY H H 12.233 -15.136 -9.921 1.00 . A A . 121 GLY H 1 1
6 10731 1 1 121 GLY HA2 H 14.797 -14.328 -8.780 1.00 . A A . 121 GLY HA2 1 1
6 10732 1 1 121 GLY HA3 H 14.462 -15.834 -9.622 1.00 . A A . 121 GLY HA3 1 1
6 10733 1 1 121 GLY N N 12.873 -14.510 -9.522 1.00 . A A . 121 GLY N 1 1
6 10734 1 1 121 GLY O O 14.379 -14.418 -11.994 1.00 . A A . 121 GLY O 1 1
7 10735 1 1 1 GLY C C 25.690 22.927 6.381 1.00 . A A . 1 GLY C 1 1
7 10736 1 1 1 GLY CA C 24.242 22.519 6.198 1.00 . A A . 1 GLY CA 1 1
7 10737 1 1 1 GLY H1 H 24.141 22.528 4.084 1.00 . A A . 1 GLY H1 1 1
7 10738 1 1 1 GLY HA2 H 23.644 23.000 6.960 1.00 . A A . 1 GLY HA2 1 1
7 10739 1 1 1 GLY HA3 H 24.163 21.448 6.318 1.00 . A A . 1 GLY HA3 1 1
7 10740 1 1 1 GLY N N 23.721 22.884 4.894 1.00 . A A . 1 GLY N 1 1
7 10741 1 1 1 GLY O O 26.590 22.091 6.309 1.00 . A A . 1 GLY O 1 1
7 10742 1 1 2 SER C C 27.251 25.984 7.678 1.00 . A A . 2 SER C 1 1
7 10743 1 1 2 SER CA C 27.264 24.735 6.802 1.00 . A A . 2 SER CA 1 1
7 10744 1 1 2 SER CB C 27.903 25.056 5.448 1.00 . A A . 2 SER CB 1 1
7 10745 1 1 2 SER H H 25.155 24.833 6.660 1.00 . A A . 2 SER H 1 1
7 10746 1 1 2 SER HA H 27.848 23.970 7.293 1.00 . A A . 2 SER HA 1 1
7 10747 1 1 2 SER HB2 H 27.135 25.092 4.690 1.00 . A A . 2 SER HB2 1 1
7 10748 1 1 2 SER HB3 H 28.397 26.013 5.505 1.00 . A A . 2 SER HB3 1 1
7 10749 1 1 2 SER HG H 29.495 24.449 4.481 1.00 . A A . 2 SER HG 1 1
7 10750 1 1 2 SER N N 25.914 24.216 6.615 1.00 . A A . 2 SER N 1 1
7 10751 1 1 2 SER O O 27.700 25.956 8.823 1.00 . A A . 2 SER O 1 1
7 10752 1 1 2 SER OG O 28.855 24.069 5.087 1.00 . A A . 2 SER OG 1 1
7 10753 1 1 3 SER C C 25.586 28.281 8.941 1.00 . A A . 3 SER C 1 1
7 10754 1 1 3 SER CA C 26.661 28.338 7.860 1.00 . A A . 3 SER CA 1 1
7 10755 1 1 3 SER CB C 26.373 29.492 6.898 1.00 . A A . 3 SER CB 1 1
7 10756 1 1 3 SER H H 26.388 27.035 6.213 1.00 . A A . 3 SER H 1 1
7 10757 1 1 3 SER HA H 27.619 28.503 8.330 1.00 . A A . 3 SER HA 1 1
7 10758 1 1 3 SER HB2 H 26.703 30.419 7.343 1.00 . A A . 3 SER HB2 1 1
7 10759 1 1 3 SER HB3 H 26.904 29.327 5.972 1.00 . A A . 3 SER HB3 1 1
7 10760 1 1 3 SER HG H 24.763 30.499 6.414 1.00 . A A . 3 SER HG 1 1
7 10761 1 1 3 SER N N 26.731 27.077 7.131 1.00 . A A . 3 SER N 1 1
7 10762 1 1 3 SER O O 24.926 27.258 9.124 1.00 . A A . 3 SER O 1 1
7 10763 1 1 3 SER OG O 24.986 29.588 6.618 1.00 . A A . 3 SER OG 1 1
7 10764 1 1 4 GLY C C 23.010 29.252 10.189 1.00 . A A . 4 GLY C 1 1
7 10765 1 1 4 GLY CA C 24.420 29.444 10.711 1.00 . A A . 4 GLY CA 1 1
7 10766 1 1 4 GLY H H 25.969 30.175 9.466 1.00 . A A . 4 GLY H 1 1
7 10767 1 1 4 GLY HA2 H 24.634 28.673 11.434 1.00 . A A . 4 GLY HA2 1 1
7 10768 1 1 4 GLY HA3 H 24.482 30.407 11.197 1.00 . A A . 4 GLY HA3 1 1
7 10769 1 1 4 GLY N N 25.415 29.388 9.657 1.00 . A A . 4 GLY N 1 1
7 10770 1 1 4 GLY O O 22.723 29.553 9.030 1.00 . A A . 4 GLY O 1 1
7 10771 1 1 5 SER C C 19.914 29.781 10.791 1.00 . A A . 5 SER C 1 1
7 10772 1 1 5 SER CA C 20.741 28.506 10.661 1.00 . A A . 5 SER CA 1 1
7 10773 1 1 5 SER CB C 20.134 27.400 11.526 1.00 . A A . 5 SER CB 1 1
7 10774 1 1 5 SER H H 22.417 28.525 11.955 1.00 . A A . 5 SER H 1 1
7 10775 1 1 5 SER HA H 20.732 28.190 9.629 1.00 . A A . 5 SER HA 1 1
7 10776 1 1 5 SER HB2 H 20.559 26.450 11.242 1.00 . A A . 5 SER HB2 1 1
7 10777 1 1 5 SER HB3 H 20.355 27.597 12.565 1.00 . A A . 5 SER HB3 1 1
7 10778 1 1 5 SER HG H 18.398 26.518 11.735 1.00 . A A . 5 SER HG 1 1
7 10779 1 1 5 SER N N 22.127 28.744 11.045 1.00 . A A . 5 SER N 1 1
7 10780 1 1 5 SER O O 19.267 30.013 11.813 1.00 . A A . 5 SER O 1 1
7 10781 1 1 5 SER OG O 18.728 27.338 11.364 1.00 . A A . 5 SER OG 1 1
7 10782 1 1 6 SER C C 18.869 32.295 8.321 1.00 . A A . 6 SER C 1 1
7 10783 1 1 6 SER CA C 19.196 31.859 9.747 1.00 . A A . 6 SER CA 1 1
7 10784 1 1 6 SER CB C 19.998 32.954 10.454 1.00 . A A . 6 SER CB 1 1
7 10785 1 1 6 SER H H 20.475 30.366 8.963 1.00 . A A . 6 SER H 1 1
7 10786 1 1 6 SER HA H 18.273 31.698 10.283 1.00 . A A . 6 SER HA 1 1
7 10787 1 1 6 SER HB2 H 20.948 32.552 10.773 1.00 . A A . 6 SER HB2 1 1
7 10788 1 1 6 SER HB3 H 20.164 33.774 9.772 1.00 . A A . 6 SER HB3 1 1
7 10789 1 1 6 SER HG H 19.888 33.999 12.107 1.00 . A A . 6 SER HG 1 1
7 10790 1 1 6 SER N N 19.940 30.606 9.748 1.00 . A A . 6 SER N 1 1
7 10791 1 1 6 SER O O 19.732 32.793 7.599 1.00 . A A . 6 SER O 1 1
7 10792 1 1 6 SER OG O 19.305 33.439 11.591 1.00 . A A . 6 SER OG 1 1
7 10793 1 1 7 GLY C C 15.695 32.365 6.398 1.00 . A A . 7 GLY C 1 1
7 10794 1 1 7 GLY CA C 17.194 32.481 6.588 1.00 . A A . 7 GLY CA 1 1
7 10795 1 1 7 GLY H H 16.969 31.703 8.545 1.00 . A A . 7 GLY H 1 1
7 10796 1 1 7 GLY HA2 H 17.493 33.503 6.403 1.00 . A A . 7 GLY HA2 1 1
7 10797 1 1 7 GLY HA3 H 17.687 31.839 5.874 1.00 . A A . 7 GLY HA3 1 1
7 10798 1 1 7 GLY N N 17.614 32.104 7.924 1.00 . A A . 7 GLY N 1 1
7 10799 1 1 7 GLY O O 14.957 32.001 7.313 1.00 . A A . 7 GLY O 1 1
7 10800 1 1 8 PRO C C 13.278 31.188 4.781 1.00 . A A . 8 PRO C 1 1
7 10801 1 1 8 PRO CA C 13.797 32.621 4.846 1.00 . A A . 8 PRO CA 1 1
7 10802 1 1 8 PRO CB C 13.729 33.277 3.466 1.00 . A A . 8 PRO CB 1 1
7 10803 1 1 8 PRO CD C 16.044 33.125 4.043 1.00 . A A . 8 PRO CD 1 1
7 10804 1 1 8 PRO CG C 15.086 33.078 2.884 1.00 . A A . 8 PRO CG 1 1
7 10805 1 1 8 PRO HA H 13.200 33.188 5.546 1.00 . A A . 8 PRO HA 1 1
7 10806 1 1 8 PRO HB2 H 12.969 32.791 2.871 1.00 . A A . 8 PRO HB2 1 1
7 10807 1 1 8 PRO HB3 H 13.495 34.325 3.572 1.00 . A A . 8 PRO HB3 1 1
7 10808 1 1 8 PRO HD2 H 16.870 32.450 3.878 1.00 . A A . 8 PRO HD2 1 1
7 10809 1 1 8 PRO HD3 H 16.402 34.133 4.196 1.00 . A A . 8 PRO HD3 1 1
7 10810 1 1 8 PRO HG2 H 15.140 32.118 2.394 1.00 . A A . 8 PRO HG2 1 1
7 10811 1 1 8 PRO HG3 H 15.306 33.870 2.185 1.00 . A A . 8 PRO HG3 1 1
7 10812 1 1 8 PRO N N 15.223 32.683 5.183 1.00 . A A . 8 PRO N 1 1
7 10813 1 1 8 PRO O O 13.662 30.417 3.902 1.00 . A A . 8 PRO O 1 1
7 10814 1 1 9 VAL C C 10.951 29.232 4.549 1.00 . A A . 9 VAL C 1 1
7 10815 1 1 9 VAL CA C 11.829 29.499 5.767 1.00 . A A . 9 VAL CA 1 1
7 10816 1 1 9 VAL CB C 10.993 29.292 7.044 1.00 . A A . 9 VAL CB 1 1
7 10817 1 1 9 VAL CG1 C 9.769 30.196 7.034 1.00 . A A . 9 VAL CG1 1 1
7 10818 1 1 9 VAL CG2 C 10.586 27.833 7.182 1.00 . A A . 9 VAL CG2 1 1
7 10819 1 1 9 VAL H H 12.133 31.498 6.392 1.00 . A A . 9 VAL H 1 1
7 10820 1 1 9 VAL HA H 12.642 28.788 5.774 1.00 . A A . 9 VAL HA 1 1
7 10821 1 1 9 VAL HB H 11.602 29.555 7.896 1.00 . A A . 9 VAL HB 1 1
7 10822 1 1 9 VAL HG11 H 9.317 30.198 8.015 1.00 . A A . 9 VAL HG11 1 1
7 10823 1 1 9 VAL HG12 H 10.067 31.201 6.773 1.00 . A A . 9 VAL HG12 1 1
7 10824 1 1 9 VAL HG13 H 9.058 29.830 6.309 1.00 . A A . 9 VAL HG13 1 1
7 10825 1 1 9 VAL HG21 H 9.521 27.739 7.023 1.00 . A A . 9 VAL HG21 1 1
7 10826 1 1 9 VAL HG22 H 11.113 27.239 6.449 1.00 . A A . 9 VAL HG22 1 1
7 10827 1 1 9 VAL HG23 H 10.834 27.481 8.173 1.00 . A A . 9 VAL HG23 1 1
7 10828 1 1 9 VAL N N 12.401 30.839 5.719 1.00 . A A . 9 VAL N 1 1
7 10829 1 1 9 VAL O O 10.144 30.075 4.155 1.00 . A A . 9 VAL O 1 1
7 10830 1 1 10 LEU C C 9.010 27.037 3.189 1.00 . A A . 10 LEU C 1 1
7 10831 1 1 10 LEU CA C 10.334 27.676 2.782 1.00 . A A . 10 LEU CA 1 1
7 10832 1 1 10 LEU CB C 11.132 26.708 1.906 1.00 . A A . 10 LEU CB 1 1
7 10833 1 1 10 LEU CD1 C 13.540 26.027 2.051 1.00 . A A . 10 LEU CD1 1 1
7 10834 1 1 10 LEU CD2 C 12.746 27.401 0.118 1.00 . A A . 10 LEU CD2 1 1
7 10835 1 1 10 LEU CG C 12.575 27.112 1.603 1.00 . A A . 10 LEU CG 1 1
7 10836 1 1 10 LEU H H 11.771 27.425 4.315 1.00 . A A . 10 LEU H 1 1
7 10837 1 1 10 LEU HA H 10.127 28.573 2.218 1.00 . A A . 10 LEU HA 1 1
7 10838 1 1 10 LEU HB2 H 11.155 25.752 2.407 1.00 . A A . 10 LEU HB2 1 1
7 10839 1 1 10 LEU HB3 H 10.610 26.607 0.967 1.00 . A A . 10 LEU HB3 1 1
7 10840 1 1 10 LEU HD11 H 13.029 25.077 2.075 1.00 . A A . 10 LEU HD11 1 1
7 10841 1 1 10 LEU HD12 H 13.910 26.260 3.039 1.00 . A A . 10 LEU HD12 1 1
7 10842 1 1 10 LEU HD13 H 14.369 25.974 1.361 1.00 . A A . 10 LEU HD13 1 1
7 10843 1 1 10 LEU HD21 H 11.922 28.006 -0.229 1.00 . A A . 10 LEU HD21 1 1
7 10844 1 1 10 LEU HD22 H 12.763 26.468 -0.429 1.00 . A A . 10 LEU HD22 1 1
7 10845 1 1 10 LEU HD23 H 13.674 27.928 -0.042 1.00 . A A . 10 LEU HD23 1 1
7 10846 1 1 10 LEU HG H 12.812 28.017 2.148 1.00 . A A . 10 LEU HG 1 1
7 10847 1 1 10 LEU N N 11.113 28.055 3.956 1.00 . A A . 10 LEU N 1 1
7 10848 1 1 10 LEU O O 8.957 25.854 3.527 1.00 . A A . 10 LEU O 1 1
7 10849 1 1 11 THR C C 5.785 27.031 2.279 1.00 . A A . 11 THR C 1 1
7 10850 1 1 11 THR CA C 6.618 27.339 3.519 1.00 . A A . 11 THR CA 1 1
7 10851 1 1 11 THR CB C 5.863 28.359 4.391 1.00 . A A . 11 THR CB 1 1
7 10852 1 1 11 THR CG2 C 4.958 27.653 5.389 1.00 . A A . 11 THR CG2 1 1
7 10853 1 1 11 THR H H 8.047 28.761 2.877 1.00 . A A . 11 THR H 1 1
7 10854 1 1 11 THR HA H 6.743 26.430 4.091 1.00 . A A . 11 THR HA 1 1
7 10855 1 1 11 THR HB H 5.252 28.978 3.747 1.00 . A A . 11 THR HB 1 1
7 10856 1 1 11 THR HG1 H 6.686 30.104 4.806 1.00 . A A . 11 THR HG1 1 1
7 10857 1 1 11 THR HG21 H 5.298 26.638 5.529 1.00 . A A . 11 THR HG21 1 1
7 10858 1 1 11 THR HG22 H 3.945 27.647 5.015 1.00 . A A . 11 THR HG22 1 1
7 10859 1 1 11 THR HG23 H 4.989 28.176 6.334 1.00 . A A . 11 THR HG23 1 1
7 10860 1 1 11 THR N N 7.941 27.827 3.154 1.00 . A A . 11 THR N 1 1
7 10861 1 1 11 THR O O 5.990 27.624 1.220 1.00 . A A . 11 THR O 1 1
7 10862 1 1 11 THR OG1 O 6.796 29.191 5.089 1.00 . A A . 11 THR OG1 1 1
7 10863 1 1 12 GLN C C 2.752 26.619 1.238 1.00 . A A . 12 GLN C 1 1
7 10864 1 1 12 GLN CA C 3.980 25.717 1.309 1.00 . A A . 12 GLN CA 1 1
7 10865 1 1 12 GLN CB C 3.548 24.257 1.455 1.00 . A A . 12 GLN CB 1 1
7 10866 1 1 12 GLN CD C 3.505 23.711 -1.012 1.00 . A A . 12 GLN CD 1 1
7 10867 1 1 12 GLN CG C 4.072 23.356 0.348 1.00 . A A . 12 GLN CG 1 1
7 10868 1 1 12 GLN H H 4.729 25.666 3.287 1.00 . A A . 12 GLN H 1 1
7 10869 1 1 12 GLN HA H 4.546 25.827 0.397 1.00 . A A . 12 GLN HA 1 1
7 10870 1 1 12 GLN HB2 H 3.910 23.879 2.399 1.00 . A A . 12 GLN HB2 1 1
7 10871 1 1 12 GLN HB3 H 2.469 24.211 1.447 1.00 . A A . 12 GLN HB3 1 1
7 10872 1 1 12 GLN HE21 H 5.340 23.941 -1.742 1.00 . A A . 12 GLN HE21 1 1
7 10873 1 1 12 GLN HE22 H 4.047 24.218 -2.856 1.00 . A A . 12 GLN HE22 1 1
7 10874 1 1 12 GLN HG2 H 5.148 23.443 0.308 1.00 . A A . 12 GLN HG2 1 1
7 10875 1 1 12 GLN HG3 H 3.803 22.333 0.578 1.00 . A A . 12 GLN HG3 1 1
7 10876 1 1 12 GLN N N 4.845 26.102 2.419 1.00 . A A . 12 GLN N 1 1
7 10877 1 1 12 GLN NE2 N 4.387 23.985 -1.966 1.00 . A A . 12 GLN NE2 1 1
7 10878 1 1 12 GLN O O 2.561 27.495 2.082 1.00 . A A . 12 GLN O 1 1
7 10879 1 1 12 GLN OE1 O 2.288 23.740 -1.202 1.00 . A A . 12 GLN OE1 1 1
7 10880 1 1 13 THR C C -0.491 26.518 0.687 1.00 . A A . 13 THR C 1 1
7 10881 1 1 13 THR CA C 0.713 27.193 0.039 1.00 . A A . 13 THR CA 1 1
7 10882 1 1 13 THR CB C 0.415 27.425 -1.454 1.00 . A A . 13 THR CB 1 1
7 10883 1 1 13 THR CG2 C 1.134 28.665 -1.962 1.00 . A A . 13 THR CG2 1 1
7 10884 1 1 13 THR H H 2.129 25.687 -0.417 1.00 . A A . 13 THR H 1 1
7 10885 1 1 13 THR HA H 0.871 28.154 0.508 1.00 . A A . 13 THR HA 1 1
7 10886 1 1 13 THR HB H -0.650 27.568 -1.574 1.00 . A A . 13 THR HB 1 1
7 10887 1 1 13 THR HG1 H 0.313 26.245 -3.031 1.00 . A A . 13 THR HG1 1 1
7 10888 1 1 13 THR HG21 H 0.781 29.532 -1.422 1.00 . A A . 13 THR HG21 1 1
7 10889 1 1 13 THR HG22 H 0.931 28.792 -3.016 1.00 . A A . 13 THR HG22 1 1
7 10890 1 1 13 THR HG23 H 2.195 28.554 -1.810 1.00 . A A . 13 THR HG23 1 1
7 10891 1 1 13 THR N N 1.922 26.400 0.223 1.00 . A A . 13 THR N 1 1
7 10892 1 1 13 THR O O -1.331 25.934 0.003 1.00 . A A . 13 THR O 1 1
7 10893 1 1 13 THR OG1 O 0.822 26.285 -2.218 1.00 . A A . 13 THR OG1 1 1
7 10894 1 1 14 SER C C -1.676 24.483 2.575 1.00 . A A . 14 SER C 1 1
7 10895 1 1 14 SER CA C -1.670 25.998 2.754 1.00 . A A . 14 SER CA 1 1
7 10896 1 1 14 SER CB C -3.006 26.584 2.292 1.00 . A A . 14 SER CB 1 1
7 10897 1 1 14 SER H H 0.132 27.083 2.502 1.00 . A A . 14 SER H 1 1
7 10898 1 1 14 SER HA H -1.529 26.225 3.799 1.00 . A A . 14 SER HA 1 1
7 10899 1 1 14 SER HB2 H -2.858 27.605 1.976 1.00 . A A . 14 SER HB2 1 1
7 10900 1 1 14 SER HB3 H -3.384 26.002 1.465 1.00 . A A . 14 SER HB3 1 1
7 10901 1 1 14 SER HG H -4.012 27.432 3.743 1.00 . A A . 14 SER HG 1 1
7 10902 1 1 14 SER N N -0.569 26.603 2.012 1.00 . A A . 14 SER N 1 1
7 10903 1 1 14 SER O O -0.964 23.945 1.729 1.00 . A A . 14 SER O 1 1
7 10904 1 1 14 SER OG O -3.960 26.562 3.340 1.00 . A A . 14 SER OG 1 1
7 10905 1 1 15 GLU C C -3.622 21.923 2.271 1.00 . A A . 15 GLU C 1 1
7 10906 1 1 15 GLU CA C -2.587 22.349 3.309 1.00 . A A . 15 GLU CA 1 1
7 10907 1 1 15 GLU CB C -2.957 21.776 4.678 1.00 . A A . 15 GLU CB 1 1
7 10908 1 1 15 GLU CD C -2.250 23.340 6.531 1.00 . A A . 15 GLU CD 1 1
7 10909 1 1 15 GLU CG C -1.931 22.074 5.760 1.00 . A A . 15 GLU CG 1 1
7 10910 1 1 15 GLU H H -3.032 24.288 4.032 1.00 . A A . 15 GLU H 1 1
7 10911 1 1 15 GLU HA H -1.622 21.965 3.016 1.00 . A A . 15 GLU HA 1 1
7 10912 1 1 15 GLU HB2 H -3.905 22.190 4.986 1.00 . A A . 15 GLU HB2 1 1
7 10913 1 1 15 GLU HB3 H -3.054 20.703 4.591 1.00 . A A . 15 GLU HB3 1 1
7 10914 1 1 15 GLU HG2 H -1.906 21.247 6.452 1.00 . A A . 15 GLU HG2 1 1
7 10915 1 1 15 GLU HG3 H -0.962 22.187 5.297 1.00 . A A . 15 GLU HG3 1 1
7 10916 1 1 15 GLU N N -2.487 23.802 3.377 1.00 . A A . 15 GLU N 1 1
7 10917 1 1 15 GLU O O -4.785 22.320 2.341 1.00 . A A . 15 GLU O 1 1
7 10918 1 1 15 GLU OE1 O -3.306 23.382 7.195 1.00 . A A . 15 GLU OE1 1 1
7 10919 1 1 15 GLU OE2 O -1.440 24.291 6.471 1.00 . A A . 15 GLU OE2 1 1
7 10920 1 1 16 GLN C C -4.148 19.111 0.258 1.00 . A A . 16 GLN C 1 1
7 10921 1 1 16 GLN CA C -4.078 20.634 0.258 1.00 . A A . 16 GLN CA 1 1
7 10922 1 1 16 GLN CB C -3.602 21.136 -1.106 1.00 . A A . 16 GLN CB 1 1
7 10923 1 1 16 GLN CD C -4.198 23.586 -0.945 1.00 . A A . 16 GLN CD 1 1
7 10924 1 1 16 GLN CG C -4.444 22.272 -1.663 1.00 . A A . 16 GLN CG 1 1
7 10925 1 1 16 GLN H H -2.251 20.830 1.310 1.00 . A A . 16 GLN H 1 1
7 10926 1 1 16 GLN HA H -5.064 21.027 0.453 1.00 . A A . 16 GLN HA 1 1
7 10927 1 1 16 GLN HB2 H -2.584 21.480 -1.015 1.00 . A A . 16 GLN HB2 1 1
7 10928 1 1 16 GLN HB3 H -3.635 20.315 -1.809 1.00 . A A . 16 GLN HB3 1 1
7 10929 1 1 16 GLN HE21 H -3.053 24.218 -2.441 1.00 . A A . 16 GLN HE21 1 1
7 10930 1 1 16 GLN HE22 H -3.245 25.319 -1.125 1.00 . A A . 16 GLN HE22 1 1
7 10931 1 1 16 GLN HG2 H -4.204 22.403 -2.709 1.00 . A A . 16 GLN HG2 1 1
7 10932 1 1 16 GLN HG3 H -5.486 22.013 -1.563 1.00 . A A . 16 GLN HG3 1 1
7 10933 1 1 16 GLN N N -3.190 21.113 1.311 1.00 . A A . 16 GLN N 1 1
7 10934 1 1 16 GLN NE2 N -3.420 24.463 -1.566 1.00 . A A . 16 GLN NE2 1 1
7 10935 1 1 16 GLN O O -3.540 18.451 1.099 1.00 . A A . 16 GLN O 1 1
7 10936 1 1 16 GLN OE1 O -4.702 23.807 0.156 1.00 . A A . 16 GLN OE1 1 1
7 10937 1 1 17 ALA C C -3.721 16.451 -1.174 1.00 . A A . 17 ALA C 1 1
7 10938 1 1 17 ALA CA C -5.044 17.113 -0.805 1.00 . A A . 17 ALA CA 1 1
7 10939 1 1 17 ALA CB C -6.112 16.770 -1.833 1.00 . A A . 17 ALA CB 1 1
7 10940 1 1 17 ALA H H -5.356 19.137 -1.335 1.00 . A A . 17 ALA H 1 1
7 10941 1 1 17 ALA HA H -5.369 16.736 0.154 1.00 . A A . 17 ALA HA 1 1
7 10942 1 1 17 ALA HB1 H -5.830 15.869 -2.358 1.00 . A A . 17 ALA HB1 1 1
7 10943 1 1 17 ALA HB2 H -7.056 16.614 -1.333 1.00 . A A . 17 ALA HB2 1 1
7 10944 1 1 17 ALA HB3 H -6.208 17.583 -2.537 1.00 . A A . 17 ALA HB3 1 1
7 10945 1 1 17 ALA N N -4.896 18.559 -0.693 1.00 . A A . 17 ALA N 1 1
7 10946 1 1 17 ALA O O -2.805 17.089 -1.695 1.00 . A A . 17 ALA O 1 1
7 10947 1 1 18 PRO C C -2.196 14.168 -2.689 1.00 . A A . 18 PRO C 1 1
7 10948 1 1 18 PRO CA C -2.407 14.367 -1.192 1.00 . A A . 18 PRO CA 1 1
7 10949 1 1 18 PRO CB C -2.671 13.024 -0.506 1.00 . A A . 18 PRO CB 1 1
7 10950 1 1 18 PRO CD C -4.667 14.321 -0.277 1.00 . A A . 18 PRO CD 1 1
7 10951 1 1 18 PRO CG C -4.156 12.916 -0.446 1.00 . A A . 18 PRO CG 1 1
7 10952 1 1 18 PRO HA H -1.527 14.824 -0.765 1.00 . A A . 18 PRO HA 1 1
7 10953 1 1 18 PRO HB2 H -2.241 12.226 -1.093 1.00 . A A . 18 PRO HB2 1 1
7 10954 1 1 18 PRO HB3 H -2.236 13.028 0.482 1.00 . A A . 18 PRO HB3 1 1
7 10955 1 1 18 PRO HD2 H -5.607 14.444 -0.792 1.00 . A A . 18 PRO HD2 1 1
7 10956 1 1 18 PRO HD3 H -4.774 14.559 0.770 1.00 . A A . 18 PRO HD3 1 1
7 10957 1 1 18 PRO HG2 H -4.530 12.488 -1.364 1.00 . A A . 18 PRO HG2 1 1
7 10958 1 1 18 PRO HG3 H -4.445 12.309 0.398 1.00 . A A . 18 PRO HG3 1 1
7 10959 1 1 18 PRO N N -3.615 15.143 -0.898 1.00 . A A . 18 PRO N 1 1
7 10960 1 1 18 PRO O O -3.053 13.615 -3.378 1.00 . A A . 18 PRO O 1 1
7 10961 1 1 19 SER C C 0.401 13.498 -4.818 1.00 . A A . 19 SER C 1 1
7 10962 1 1 19 SER CA C -0.730 14.498 -4.604 1.00 . A A . 19 SER CA 1 1
7 10963 1 1 19 SER CB C -0.338 15.859 -5.181 1.00 . A A . 19 SER CB 1 1
7 10964 1 1 19 SER H H -0.408 15.056 -2.587 1.00 . A A . 19 SER H 1 1
7 10965 1 1 19 SER HA H -1.612 14.141 -5.113 1.00 . A A . 19 SER HA 1 1
7 10966 1 1 19 SER HB2 H -1.071 16.596 -4.891 1.00 . A A . 19 SER HB2 1 1
7 10967 1 1 19 SER HB3 H 0.631 16.145 -4.798 1.00 . A A . 19 SER HB3 1 1
7 10968 1 1 19 SER HG H 0.218 16.572 -6.919 1.00 . A A . 19 SER HG 1 1
7 10969 1 1 19 SER N N -1.051 14.623 -3.187 1.00 . A A . 19 SER N 1 1
7 10970 1 1 19 SER O O 1.243 13.674 -5.700 1.00 . A A . 19 SER O 1 1
7 10971 1 1 19 SER OG O -0.273 15.813 -6.597 1.00 . A A . 19 SER OG 1 1
7 10972 1 1 20 SER C C 0.895 10.057 -3.686 1.00 . A A . 20 SER C 1 1
7 10973 1 1 20 SER CA C 1.446 11.418 -4.100 1.00 . A A . 20 SER CA 1 1
7 10974 1 1 20 SER CB C 2.644 11.784 -3.222 1.00 . A A . 20 SER CB 1 1
7 10975 1 1 20 SER H H -0.281 12.363 -3.319 1.00 . A A . 20 SER H 1 1
7 10976 1 1 20 SER HA H 1.767 11.368 -5.130 1.00 . A A . 20 SER HA 1 1
7 10977 1 1 20 SER HB2 H 2.838 12.843 -3.305 1.00 . A A . 20 SER HB2 1 1
7 10978 1 1 20 SER HB3 H 2.423 11.537 -2.195 1.00 . A A . 20 SER HB3 1 1
7 10979 1 1 20 SER HG H 4.243 11.551 -4.331 1.00 . A A . 20 SER HG 1 1
7 10980 1 1 20 SER N N 0.416 12.446 -4.004 1.00 . A A . 20 SER N 1 1
7 10981 1 1 20 SER O O 0.321 9.909 -2.609 1.00 . A A . 20 SER O 1 1
7 10982 1 1 20 SER OG O 3.804 11.076 -3.623 1.00 . A A . 20 SER OG 1 1
7 10983 1 1 21 ALA C C 1.405 7.064 -3.164 1.00 . A A . 21 ALA C 1 1
7 10984 1 1 21 ALA CA C 0.597 7.716 -4.280 1.00 . A A . 21 ALA CA 1 1
7 10985 1 1 21 ALA CB C 0.657 6.868 -5.543 1.00 . A A . 21 ALA CB 1 1
7 10986 1 1 21 ALA H H 1.538 9.247 -5.397 1.00 . A A . 21 ALA H 1 1
7 10987 1 1 21 ALA HA H -0.436 7.784 -3.970 1.00 . A A . 21 ALA HA 1 1
7 10988 1 1 21 ALA HB1 H -0.221 6.241 -5.595 1.00 . A A . 21 ALA HB1 1 1
7 10989 1 1 21 ALA HB2 H 0.692 7.514 -6.408 1.00 . A A . 21 ALA HB2 1 1
7 10990 1 1 21 ALA HB3 H 1.542 6.250 -5.518 1.00 . A A . 21 ALA HB3 1 1
7 10991 1 1 21 ALA N N 1.073 9.066 -4.554 1.00 . A A . 21 ALA N 1 1
7 10992 1 1 21 ALA O O 2.556 7.420 -2.910 1.00 . A A . 21 ALA O 1 1
7 10993 1 1 22 PRO C C 2.558 4.455 -1.862 1.00 . A A . 22 PRO C 1 1
7 10994 1 1 22 PRO CA C 1.436 5.367 -1.378 1.00 . A A . 22 PRO CA 1 1
7 10995 1 1 22 PRO CB C 0.295 4.539 -0.781 1.00 . A A . 22 PRO CB 1 1
7 10996 1 1 22 PRO CD C -0.581 5.613 -2.728 1.00 . A A . 22 PRO CD 1 1
7 10997 1 1 22 PRO CG C -0.671 4.361 -1.900 1.00 . A A . 22 PRO CG 1 1
7 10998 1 1 22 PRO HA H 1.820 6.044 -0.631 1.00 . A A . 22 PRO HA 1 1
7 10999 1 1 22 PRO HB2 H 0.679 3.590 -0.435 1.00 . A A . 22 PRO HB2 1 1
7 11000 1 1 22 PRO HB3 H -0.150 5.076 0.043 1.00 . A A . 22 PRO HB3 1 1
7 11001 1 1 22 PRO HD2 H -0.727 5.386 -3.773 1.00 . A A . 22 PRO HD2 1 1
7 11002 1 1 22 PRO HD3 H -1.307 6.340 -2.392 1.00 . A A . 22 PRO HD3 1 1
7 11003 1 1 22 PRO HG2 H -0.395 3.501 -2.491 1.00 . A A . 22 PRO HG2 1 1
7 11004 1 1 22 PRO HG3 H -1.670 4.243 -1.506 1.00 . A A . 22 PRO HG3 1 1
7 11005 1 1 22 PRO N N 0.790 6.088 -2.479 1.00 . A A . 22 PRO N 1 1
7 11006 1 1 22 PRO O O 2.480 3.880 -2.947 1.00 . A A . 22 PRO O 1 1
7 11007 1 1 23 ARG C C 4.829 2.280 -0.466 1.00 . A A . 23 ARG C 1 1
7 11008 1 1 23 ARG CA C 4.743 3.487 -1.395 1.00 . A A . 23 ARG CA 1 1
7 11009 1 1 23 ARG CB C 6.041 4.295 -1.323 1.00 . A A . 23 ARG CB 1 1
7 11010 1 1 23 ARG CD C 7.279 6.058 -2.616 1.00 . A A . 23 ARG CD 1 1
7 11011 1 1 23 ARG CG C 5.950 5.654 -1.997 1.00 . A A . 23 ARG CG 1 1
7 11012 1 1 23 ARG CZ C 8.789 5.294 -4.399 1.00 . A A . 23 ARG CZ 1 1
7 11013 1 1 23 ARG H H 3.608 4.813 -0.198 1.00 . A A . 23 ARG H 1 1
7 11014 1 1 23 ARG HA H 4.602 3.138 -2.408 1.00 . A A . 23 ARG HA 1 1
7 11015 1 1 23 ARG HB2 H 6.296 4.449 -0.285 1.00 . A A . 23 ARG HB2 1 1
7 11016 1 1 23 ARG HB3 H 6.827 3.731 -1.800 1.00 . A A . 23 ARG HB3 1 1
7 11017 1 1 23 ARG HD2 H 7.215 7.087 -2.933 1.00 . A A . 23 ARG HD2 1 1
7 11018 1 1 23 ARG HD3 H 8.053 5.959 -1.868 1.00 . A A . 23 ARG HD3 1 1
7 11019 1 1 23 ARG HE H 6.949 4.589 -4.084 1.00 . A A . 23 ARG HE 1 1
7 11020 1 1 23 ARG HG2 H 5.202 5.611 -2.775 1.00 . A A . 23 ARG HG2 1 1
7 11021 1 1 23 ARG HG3 H 5.666 6.391 -1.261 1.00 . A A . 23 ARG HG3 1 1
7 11022 1 1 23 ARG HH11 H 9.543 6.742 -3.210 1.00 . A A . 23 ARG HH11 1 1
7 11023 1 1 23 ARG HH12 H 10.597 6.193 -4.470 1.00 . A A . 23 ARG HH12 1 1
7 11024 1 1 23 ARG HH21 H 8.328 3.860 -5.748 1.00 . A A . 23 ARG HH21 1 1
7 11025 1 1 23 ARG HH22 H 9.905 4.555 -5.914 1.00 . A A . 23 ARG HH22 1 1
7 11026 1 1 23 ARG N N 3.602 4.329 -1.050 1.00 . A A . 23 ARG N 1 1
7 11027 1 1 23 ARG NE N 7.623 5.227 -3.766 1.00 . A A . 23 ARG NE 1 1
7 11028 1 1 23 ARG NH1 N 9.719 6.146 -3.994 1.00 . A A . 23 ARG NH1 1 1
7 11029 1 1 23 ARG NH2 N 9.026 4.505 -5.440 1.00 . A A . 23 ARG NH2 1 1
7 11030 1 1 23 ARG O O 4.021 2.131 0.451 1.00 . A A . 23 ARG O 1 1
7 11031 1 1 24 ASP C C 4.737 -0.622 0.131 1.00 . A A . 24 ASP C 1 1
7 11032 1 1 24 ASP CA C 6.004 0.227 0.104 1.00 . A A . 24 ASP CA 1 1
7 11033 1 1 24 ASP CB C 6.405 0.615 1.529 1.00 . A A . 24 ASP CB 1 1
7 11034 1 1 24 ASP CG C 7.308 -0.416 2.178 1.00 . A A . 24 ASP CG 1 1
7 11035 1 1 24 ASP H H 6.424 1.594 -1.457 1.00 . A A . 24 ASP H 1 1
7 11036 1 1 24 ASP HA H 6.801 -0.351 -0.338 1.00 . A A . 24 ASP HA 1 1
7 11037 1 1 24 ASP HB2 H 6.927 1.560 1.504 1.00 . A A . 24 ASP HB2 1 1
7 11038 1 1 24 ASP HB3 H 5.513 0.716 2.130 1.00 . A A . 24 ASP HB3 1 1
7 11039 1 1 24 ASP N N 5.813 1.420 -0.711 1.00 . A A . 24 ASP N 1 1
7 11040 1 1 24 ASP O O 4.508 -1.384 1.071 1.00 . A A . 24 ASP O 1 1
7 11041 1 1 24 ASP OD1 O 7.567 -1.460 1.544 1.00 . A A . 24 ASP OD1 1 1
7 11042 1 1 24 ASP OD2 O 7.755 -0.178 3.319 1.00 . A A . 24 ASP OD2 1 1
7 11043 1 1 25 VAL C C 2.928 -2.656 -1.515 1.00 . A A . 25 VAL C 1 1
7 11044 1 1 25 VAL CA C 2.674 -1.242 -1.003 1.00 . A A . 25 VAL CA 1 1
7 11045 1 1 25 VAL CB C 1.665 -0.545 -1.933 1.00 . A A . 25 VAL CB 1 1
7 11046 1 1 25 VAL CG1 C 0.390 -1.367 -2.049 1.00 . A A . 25 VAL CG1 1 1
7 11047 1 1 25 VAL CG2 C 1.360 0.859 -1.430 1.00 . A A . 25 VAL CG2 1 1
7 11048 1 1 25 VAL H H 4.157 0.134 -1.626 1.00 . A A . 25 VAL H 1 1
7 11049 1 1 25 VAL HA H 2.242 -1.300 -0.014 1.00 . A A . 25 VAL HA 1 1
7 11050 1 1 25 VAL HB H 2.107 -0.465 -2.916 1.00 . A A . 25 VAL HB 1 1
7 11051 1 1 25 VAL HG11 H 0.591 -2.263 -2.619 1.00 . A A . 25 VAL HG11 1 1
7 11052 1 1 25 VAL HG12 H 0.042 -1.635 -1.063 1.00 . A A . 25 VAL HG12 1 1
7 11053 1 1 25 VAL HG13 H -0.368 -0.784 -2.552 1.00 . A A . 25 VAL HG13 1 1
7 11054 1 1 25 VAL HG21 H 0.977 1.456 -2.245 1.00 . A A . 25 VAL HG21 1 1
7 11055 1 1 25 VAL HG22 H 0.621 0.807 -0.644 1.00 . A A . 25 VAL HG22 1 1
7 11056 1 1 25 VAL HG23 H 2.264 1.309 -1.049 1.00 . A A . 25 VAL HG23 1 1
7 11057 1 1 25 VAL N N 3.919 -0.487 -0.907 1.00 . A A . 25 VAL N 1 1
7 11058 1 1 25 VAL O O 3.021 -2.882 -2.720 1.00 . A A . 25 VAL O 1 1
7 11059 1 1 26 GLN C C 2.283 -5.918 -0.254 1.00 . A A . 26 GLN C 1 1
7 11060 1 1 26 GLN CA C 3.280 -4.996 -0.947 1.00 . A A . 26 GLN CA 1 1
7 11061 1 1 26 GLN CB C 4.708 -5.399 -0.575 1.00 . A A . 26 GLN CB 1 1
7 11062 1 1 26 GLN CD C 6.417 -5.704 1.261 1.00 . A A . 26 GLN CD 1 1
7 11063 1 1 26 GLN CG C 5.023 -5.228 0.903 1.00 . A A . 26 GLN CG 1 1
7 11064 1 1 26 GLN H H 2.954 -3.360 0.357 1.00 . A A . 26 GLN H 1 1
7 11065 1 1 26 GLN HA H 3.157 -5.089 -2.015 1.00 . A A . 26 GLN HA 1 1
7 11066 1 1 26 GLN HB2 H 4.856 -6.436 -0.836 1.00 . A A . 26 GLN HB2 1 1
7 11067 1 1 26 GLN HB3 H 5.400 -4.792 -1.140 1.00 . A A . 26 GLN HB3 1 1
7 11068 1 1 26 GLN HE21 H 7.173 -3.931 0.779 1.00 . A A . 26 GLN HE21 1 1
7 11069 1 1 26 GLN HE22 H 8.311 -5.106 1.333 1.00 . A A . 26 GLN HE22 1 1
7 11070 1 1 26 GLN HG2 H 4.941 -4.183 1.157 1.00 . A A . 26 GLN HG2 1 1
7 11071 1 1 26 GLN HG3 H 4.305 -5.795 1.478 1.00 . A A . 26 GLN HG3 1 1
7 11072 1 1 26 GLN N N 3.038 -3.604 -0.589 1.00 . A A . 26 GLN N 1 1
7 11073 1 1 26 GLN NE2 N 7.401 -4.825 1.108 1.00 . A A . 26 GLN NE2 1 1
7 11074 1 1 26 GLN O O 1.908 -5.692 0.896 1.00 . A A . 26 GLN O 1 1
7 11075 1 1 26 GLN OE1 O 6.608 -6.850 1.670 1.00 . A A . 26 GLN OE1 1 1
7 11076 1 1 27 ALA C C 1.560 -9.269 -0.176 1.00 . A A . 27 ALA C 1 1
7 11077 1 1 27 ALA CA C 0.902 -7.915 -0.415 1.00 . A A . 27 ALA CA 1 1
7 11078 1 1 27 ALA CB C -0.291 -8.064 -1.347 1.00 . A A . 27 ALA CB 1 1
7 11079 1 1 27 ALA H H 2.189 -7.086 -1.874 1.00 . A A . 27 ALA H 1 1
7 11080 1 1 27 ALA HA H 0.543 -7.529 0.528 1.00 . A A . 27 ALA HA 1 1
7 11081 1 1 27 ALA HB1 H -0.071 -8.809 -2.098 1.00 . A A . 27 ALA HB1 1 1
7 11082 1 1 27 ALA HB2 H -1.156 -8.371 -0.779 1.00 . A A . 27 ALA HB2 1 1
7 11083 1 1 27 ALA HB3 H -0.493 -7.117 -1.827 1.00 . A A . 27 ALA HB3 1 1
7 11084 1 1 27 ALA N N 1.855 -6.958 -0.963 1.00 . A A . 27 ALA N 1 1
7 11085 1 1 27 ALA O O 2.091 -9.884 -1.101 1.00 . A A . 27 ALA O 1 1
7 11086 1 1 28 ARG C C 1.064 -11.957 2.004 1.00 . A A . 28 ARG C 1 1
7 11087 1 1 28 ARG CA C 2.117 -11.010 1.433 1.00 . A A . 28 ARG CA 1 1
7 11088 1 1 28 ARG CB C 3.241 -10.806 2.448 1.00 . A A . 28 ARG CB 1 1
7 11089 1 1 28 ARG CD C 3.763 -10.171 4.823 1.00 . A A . 28 ARG CD 1 1
7 11090 1 1 28 ARG CG C 2.839 -9.946 3.636 1.00 . A A . 28 ARG CG 1 1
7 11091 1 1 28 ARG CZ C 5.469 -8.894 6.048 1.00 . A A . 28 ARG CZ 1 1
7 11092 1 1 28 ARG H H 1.084 -9.193 1.765 1.00 . A A . 28 ARG H 1 1
7 11093 1 1 28 ARG HA H 2.528 -11.449 0.536 1.00 . A A . 28 ARG HA 1 1
7 11094 1 1 28 ARG HB2 H 3.554 -11.770 2.820 1.00 . A A . 28 ARG HB2 1 1
7 11095 1 1 28 ARG HB3 H 4.075 -10.331 1.954 1.00 . A A . 28 ARG HB3 1 1
7 11096 1 1 28 ARG HD2 H 3.169 -10.193 5.726 1.00 . A A . 28 ARG HD2 1 1
7 11097 1 1 28 ARG HD3 H 4.263 -11.120 4.700 1.00 . A A . 28 ARG HD3 1 1
7 11098 1 1 28 ARG HE H 4.924 -8.549 4.160 1.00 . A A . 28 ARG HE 1 1
7 11099 1 1 28 ARG HG2 H 2.887 -8.907 3.349 1.00 . A A . 28 ARG HG2 1 1
7 11100 1 1 28 ARG HG3 H 1.829 -10.197 3.924 1.00 . A A . 28 ARG HG3 1 1
7 11101 1 1 28 ARG HH11 H 4.605 -10.384 7.102 1.00 . A A . 28 ARG HH11 1 1
7 11102 1 1 28 ARG HH12 H 5.809 -9.476 7.953 1.00 . A A . 28 ARG HH12 1 1
7 11103 1 1 28 ARG HH21 H 6.512 -7.346 5.271 1.00 . A A . 28 ARG HH21 1 1
7 11104 1 1 28 ARG HH22 H 6.893 -7.747 6.911 1.00 . A A . 28 ARG HH22 1 1
7 11105 1 1 28 ARG N N 1.521 -9.729 1.071 1.00 . A A . 28 ARG N 1 1
7 11106 1 1 28 ARG NE N 4.767 -9.118 4.943 1.00 . A A . 28 ARG NE 1 1
7 11107 1 1 28 ARG NH1 N 5.278 -9.646 7.124 1.00 . A A . 28 ARG NH1 1 1
7 11108 1 1 28 ARG NH2 N 6.365 -7.915 6.079 1.00 . A A . 28 ARG NH2 1 1
7 11109 1 1 28 ARG O O 0.293 -11.582 2.888 1.00 . A A . 28 ARG O 1 1
7 11110 1 1 29 MET C C 0.557 -14.836 3.247 1.00 . A A . 29 MET C 1 1
7 11111 1 1 29 MET CA C 0.082 -14.181 1.954 1.00 . A A . 29 MET CA 1 1
7 11112 1 1 29 MET CB C -0.131 -15.250 0.878 1.00 . A A . 29 MET CB 1 1
7 11113 1 1 29 MET CE C -3.768 -16.676 0.383 1.00 . A A . 29 MET CE 1 1
7 11114 1 1 29 MET CG C -1.472 -15.139 0.171 1.00 . A A . 29 MET CG 1 1
7 11115 1 1 29 MET H H 1.678 -13.423 0.789 1.00 . A A . 29 MET H 1 1
7 11116 1 1 29 MET HA H -0.856 -13.681 2.141 1.00 . A A . 29 MET HA 1 1
7 11117 1 1 29 MET HB2 H 0.650 -15.158 0.138 1.00 . A A . 29 MET HB2 1 1
7 11118 1 1 29 MET HB3 H -0.069 -16.224 1.338 1.00 . A A . 29 MET HB3 1 1
7 11119 1 1 29 MET HE1 H -4.423 -16.209 -0.338 1.00 . A A . 29 MET HE1 1 1
7 11120 1 1 29 MET HE2 H -3.070 -17.322 -0.130 1.00 . A A . 29 MET HE2 1 1
7 11121 1 1 29 MET HE3 H -4.356 -17.260 1.077 1.00 . A A . 29 MET HE3 1 1
7 11122 1 1 29 MET HG2 H -1.561 -14.152 -0.256 1.00 . A A . 29 MET HG2 1 1
7 11123 1 1 29 MET HG3 H -1.508 -15.875 -0.619 1.00 . A A . 29 MET HG3 1 1
7 11124 1 1 29 MET N N 1.038 -13.183 1.492 1.00 . A A . 29 MET N 1 1
7 11125 1 1 29 MET O O 1.754 -15.064 3.436 1.00 . A A . 29 MET O 1 1
7 11126 1 1 29 MET SD S -2.867 -15.415 1.280 1.00 . A A . 29 MET SD 1 1
7 11127 1 1 30 LEU C C -0.829 -17.066 5.588 1.00 . A A . 30 LEU C 1 1
7 11128 1 1 30 LEU CA C -0.060 -15.760 5.412 1.00 . A A . 30 LEU CA 1 1
7 11129 1 1 30 LEU CB C -0.381 -14.808 6.566 1.00 . A A . 30 LEU CB 1 1
7 11130 1 1 30 LEU CD1 C -0.633 -12.472 7.440 1.00 . A A . 30 LEU CD1 1 1
7 11131 1 1 30 LEU CD2 C 1.463 -13.139 6.246 1.00 . A A . 30 LEU CD2 1 1
7 11132 1 1 30 LEU CG C -0.045 -13.334 6.334 1.00 . A A . 30 LEU CG 1 1
7 11133 1 1 30 LEU H H -1.319 -14.927 3.929 1.00 . A A . 30 LEU H 1 1
7 11134 1 1 30 LEU HA H 0.998 -15.974 5.417 1.00 . A A . 30 LEU HA 1 1
7 11135 1 1 30 LEU HB2 H -1.438 -14.878 6.769 1.00 . A A . 30 LEU HB2 1 1
7 11136 1 1 30 LEU HB3 H 0.172 -15.142 7.433 1.00 . A A . 30 LEU HB3 1 1
7 11137 1 1 30 LEU HD11 H 0.115 -11.776 7.790 1.00 . A A . 30 LEU HD11 1 1
7 11138 1 1 30 LEU HD12 H -0.948 -13.103 8.257 1.00 . A A . 30 LEU HD12 1 1
7 11139 1 1 30 LEU HD13 H -1.481 -11.926 7.057 1.00 . A A . 30 LEU HD13 1 1
7 11140 1 1 30 LEU HD21 H 1.816 -13.499 5.291 1.00 . A A . 30 LEU HD21 1 1
7 11141 1 1 30 LEU HD22 H 1.944 -13.691 7.040 1.00 . A A . 30 LEU HD22 1 1
7 11142 1 1 30 LEU HD23 H 1.696 -12.090 6.344 1.00 . A A . 30 LEU HD23 1 1
7 11143 1 1 30 LEU HG H -0.478 -13.016 5.396 1.00 . A A . 30 LEU HG 1 1
7 11144 1 1 30 LEU N N -0.383 -15.133 4.136 1.00 . A A . 30 LEU N 1 1
7 11145 1 1 30 LEU O O -0.316 -18.027 6.163 1.00 . A A . 30 LEU O 1 1
7 11146 1 1 31 SER C C -3.489 -18.650 3.829 1.00 . A A . 31 SER C 1 1
7 11147 1 1 31 SER CA C -2.897 -18.284 5.188 1.00 . A A . 31 SER CA 1 1
7 11148 1 1 31 SER CB C -4.020 -18.055 6.201 1.00 . A A . 31 SER CB 1 1
7 11149 1 1 31 SER H H -2.411 -16.298 4.637 1.00 . A A . 31 SER H 1 1
7 11150 1 1 31 SER HA H -2.277 -19.099 5.528 1.00 . A A . 31 SER HA 1 1
7 11151 1 1 31 SER HB2 H -3.802 -17.174 6.786 1.00 . A A . 31 SER HB2 1 1
7 11152 1 1 31 SER HB3 H -4.953 -17.915 5.675 1.00 . A A . 31 SER HB3 1 1
7 11153 1 1 31 SER HG H -3.600 -19.024 7.852 1.00 . A A . 31 SER HG 1 1
7 11154 1 1 31 SER N N -2.058 -17.096 5.085 1.00 . A A . 31 SER N 1 1
7 11155 1 1 31 SER O O -3.092 -18.106 2.801 1.00 . A A . 31 SER O 1 1
7 11156 1 1 31 SER OG O -4.150 -19.162 7.077 1.00 . A A . 31 SER OG 1 1
7 11157 1 1 32 SER C C -6.144 -19.013 2.156 1.00 . A A . 32 SER C 1 1
7 11158 1 1 32 SER CA C -5.088 -20.018 2.607 1.00 . A A . 32 SER CA 1 1
7 11159 1 1 32 SER CB C -5.729 -21.393 2.807 1.00 . A A . 32 SER CB 1 1
7 11160 1 1 32 SER H H -4.717 -19.972 4.691 1.00 . A A . 32 SER H 1 1
7 11161 1 1 32 SER HA H -4.330 -20.091 1.843 1.00 . A A . 32 SER HA 1 1
7 11162 1 1 32 SER HB2 H -6.468 -21.558 2.037 1.00 . A A . 32 SER HB2 1 1
7 11163 1 1 32 SER HB3 H -4.966 -22.154 2.744 1.00 . A A . 32 SER HB3 1 1
7 11164 1 1 32 SER HG H -7.309 -21.377 3.965 1.00 . A A . 32 SER HG 1 1
7 11165 1 1 32 SER N N -4.443 -19.575 3.837 1.00 . A A . 32 SER N 1 1
7 11166 1 1 32 SER O O -6.505 -18.958 0.980 1.00 . A A . 32 SER O 1 1
7 11167 1 1 32 SER OG O -6.361 -21.481 4.073 1.00 . A A . 32 SER OG 1 1
7 11168 1 1 33 THR C C -7.451 -15.961 3.644 1.00 . A A . 33 THR C 1 1
7 11169 1 1 33 THR CA C -7.654 -17.216 2.802 1.00 . A A . 33 THR CA 1 1
7 11170 1 1 33 THR CB C -9.073 -17.764 3.050 1.00 . A A . 33 THR CB 1 1
7 11171 1 1 33 THR CG2 C -9.493 -18.703 1.930 1.00 . A A . 33 THR CG2 1 1
7 11172 1 1 33 THR H H -6.312 -18.311 4.020 1.00 . A A . 33 THR H 1 1
7 11173 1 1 33 THR HA H -7.569 -16.956 1.758 1.00 . A A . 33 THR HA 1 1
7 11174 1 1 33 THR HB H -9.762 -16.933 3.081 1.00 . A A . 33 THR HB 1 1
7 11175 1 1 33 THR HG1 H -9.942 -18.947 4.365 1.00 . A A . 33 THR HG1 1 1
7 11176 1 1 33 THR HG21 H -9.204 -18.281 0.978 1.00 . A A . 33 THR HG21 1 1
7 11177 1 1 33 THR HG22 H -10.565 -18.836 1.955 1.00 . A A . 33 THR HG22 1 1
7 11178 1 1 33 THR HG23 H -9.009 -19.658 2.061 1.00 . A A . 33 THR HG23 1 1
7 11179 1 1 33 THR N N -6.639 -18.219 3.101 1.00 . A A . 33 THR N 1 1
7 11180 1 1 33 THR O O -8.416 -15.312 4.051 1.00 . A A . 33 THR O 1 1
7 11181 1 1 33 THR OG1 O -9.120 -18.456 4.302 1.00 . A A . 33 THR OG1 1 1
7 11182 1 1 34 THR C C -4.625 -13.745 4.151 1.00 . A A . 34 THR C 1 1
7 11183 1 1 34 THR CA C -5.863 -14.447 4.696 1.00 . A A . 34 THR CA 1 1
7 11184 1 1 34 THR CB C -5.622 -14.814 6.172 1.00 . A A . 34 THR CB 1 1
7 11185 1 1 34 THR CG2 C -6.263 -13.789 7.096 1.00 . A A . 34 THR CG2 1 1
7 11186 1 1 34 THR H H -5.467 -16.182 3.549 1.00 . A A . 34 THR H 1 1
7 11187 1 1 34 THR HA H -6.701 -13.767 4.647 1.00 . A A . 34 THR HA 1 1
7 11188 1 1 34 THR HB H -4.558 -14.826 6.356 1.00 . A A . 34 THR HB 1 1
7 11189 1 1 34 THR HG1 H -6.058 -16.310 7.381 1.00 . A A . 34 THR HG1 1 1
7 11190 1 1 34 THR HG21 H -7.126 -13.356 6.610 1.00 . A A . 34 THR HG21 1 1
7 11191 1 1 34 THR HG22 H -5.550 -13.012 7.321 1.00 . A A . 34 THR HG22 1 1
7 11192 1 1 34 THR HG23 H -6.570 -14.272 8.010 1.00 . A A . 34 THR HG23 1 1
7 11193 1 1 34 THR N N -6.192 -15.624 3.901 1.00 . A A . 34 THR N 1 1
7 11194 1 1 34 THR O O -3.542 -14.327 4.100 1.00 . A A . 34 THR O 1 1
7 11195 1 1 34 THR OG1 O -6.158 -16.113 6.448 1.00 . A A . 34 THR OG1 1 1
7 11196 1 1 35 ILE C C -3.357 -10.525 4.109 1.00 . A A . 35 ILE C 1 1
7 11197 1 1 35 ILE CA C -3.687 -11.709 3.205 1.00 . A A . 35 ILE CA 1 1
7 11198 1 1 35 ILE CB C -4.003 -11.188 1.790 1.00 . A A . 35 ILE CB 1 1
7 11199 1 1 35 ILE CD1 C -5.464 -9.539 0.515 1.00 . A A . 35 ILE CD1 1 1
7 11200 1 1 35 ILE CG1 C -5.207 -10.244 1.828 1.00 . A A . 35 ILE CG1 1 1
7 11201 1 1 35 ILE CG2 C -4.265 -12.351 0.844 1.00 . A A . 35 ILE CG2 1 1
7 11202 1 1 35 ILE H H -5.680 -12.081 3.809 1.00 . A A . 35 ILE H 1 1
7 11203 1 1 35 ILE HA H -2.822 -12.354 3.144 1.00 . A A . 35 ILE HA 1 1
7 11204 1 1 35 ILE HB H -3.142 -10.648 1.430 1.00 . A A . 35 ILE HB 1 1
7 11205 1 1 35 ILE HD11 H -5.460 -8.472 0.671 1.00 . A A . 35 ILE HD11 1 1
7 11206 1 1 35 ILE HD12 H -4.691 -9.803 -0.193 1.00 . A A . 35 ILE HD12 1 1
7 11207 1 1 35 ILE HD13 H -6.426 -9.842 0.126 1.00 . A A . 35 ILE HD13 1 1
7 11208 1 1 35 ILE HG12 H -6.091 -10.808 2.081 1.00 . A A . 35 ILE HG12 1 1
7 11209 1 1 35 ILE HG13 H -5.038 -9.490 2.583 1.00 . A A . 35 ILE HG13 1 1
7 11210 1 1 35 ILE HG21 H -3.356 -12.592 0.312 1.00 . A A . 35 ILE HG21 1 1
7 11211 1 1 35 ILE HG22 H -4.588 -13.211 1.411 1.00 . A A . 35 ILE HG22 1 1
7 11212 1 1 35 ILE HG23 H -5.032 -12.075 0.139 1.00 . A A . 35 ILE HG23 1 1
7 11213 1 1 35 ILE N N -4.793 -12.490 3.744 1.00 . A A . 35 ILE N 1 1
7 11214 1 1 35 ILE O O -4.032 -10.289 5.111 1.00 . A A . 35 ILE O 1 1
7 11215 1 1 36 LEU C C -1.333 -7.534 3.615 1.00 . A A . 36 LEU C 1 1
7 11216 1 1 36 LEU CA C -1.900 -8.622 4.523 1.00 . A A . 36 LEU CA 1 1
7 11217 1 1 36 LEU CB C -0.854 -9.028 5.563 1.00 . A A . 36 LEU CB 1 1
7 11218 1 1 36 LEU CD1 C -0.910 -6.776 6.662 1.00 . A A . 36 LEU CD1 1 1
7 11219 1 1 36 LEU CD2 C 0.882 -8.414 7.264 1.00 . A A . 36 LEU CD2 1 1
7 11220 1 1 36 LEU CG C -0.014 -7.894 6.150 1.00 . A A . 36 LEU CG 1 1
7 11221 1 1 36 LEU H H -1.818 -10.021 2.937 1.00 . A A . 36 LEU H 1 1
7 11222 1 1 36 LEU HA H -2.769 -8.232 5.032 1.00 . A A . 36 LEU HA 1 1
7 11223 1 1 36 LEU HB2 H -1.369 -9.513 6.377 1.00 . A A . 36 LEU HB2 1 1
7 11224 1 1 36 LEU HB3 H -0.179 -9.732 5.094 1.00 . A A . 36 LEU HB3 1 1
7 11225 1 1 36 LEU HD11 H -0.642 -6.538 7.680 1.00 . A A . 36 LEU HD11 1 1
7 11226 1 1 36 LEU HD12 H -1.941 -7.096 6.628 1.00 . A A . 36 LEU HD12 1 1
7 11227 1 1 36 LEU HD13 H -0.785 -5.901 6.042 1.00 . A A . 36 LEU HD13 1 1
7 11228 1 1 36 LEU HD21 H 0.272 -8.750 8.089 1.00 . A A . 36 LEU HD21 1 1
7 11229 1 1 36 LEU HD22 H 1.536 -7.622 7.600 1.00 . A A . 36 LEU HD22 1 1
7 11230 1 1 36 LEU HD23 H 1.475 -9.238 6.894 1.00 . A A . 36 LEU HD23 1 1
7 11231 1 1 36 LEU HG H 0.618 -7.483 5.374 1.00 . A A . 36 LEU HG 1 1
7 11232 1 1 36 LEU N N -2.317 -9.783 3.746 1.00 . A A . 36 LEU N 1 1
7 11233 1 1 36 LEU O O -0.373 -7.762 2.879 1.00 . A A . 36 LEU O 1 1
7 11234 1 1 37 VAL C C -0.834 -4.151 3.717 1.00 . A A . 37 VAL C 1 1
7 11235 1 1 37 VAL CA C -1.489 -5.226 2.858 1.00 . A A . 37 VAL CA 1 1
7 11236 1 1 37 VAL CB C -2.660 -4.599 2.077 1.00 . A A . 37 VAL CB 1 1
7 11237 1 1 37 VAL CG1 C -2.149 -3.559 1.092 1.00 . A A . 37 VAL CG1 1 1
7 11238 1 1 37 VAL CG2 C -3.458 -5.679 1.359 1.00 . A A . 37 VAL CG2 1 1
7 11239 1 1 37 VAL H H -2.696 -6.229 4.278 1.00 . A A . 37 VAL H 1 1
7 11240 1 1 37 VAL HA H -0.765 -5.594 2.146 1.00 . A A . 37 VAL HA 1 1
7 11241 1 1 37 VAL HB H -3.313 -4.107 2.780 1.00 . A A . 37 VAL HB 1 1
7 11242 1 1 37 VAL HG11 H -1.277 -3.072 1.505 1.00 . A A . 37 VAL HG11 1 1
7 11243 1 1 37 VAL HG12 H -1.888 -4.041 0.161 1.00 . A A . 37 VAL HG12 1 1
7 11244 1 1 37 VAL HG13 H -2.921 -2.825 0.913 1.00 . A A . 37 VAL HG13 1 1
7 11245 1 1 37 VAL HG21 H -4.190 -5.215 0.715 1.00 . A A . 37 VAL HG21 1 1
7 11246 1 1 37 VAL HG22 H -2.789 -6.286 0.765 1.00 . A A . 37 VAL HG22 1 1
7 11247 1 1 37 VAL HG23 H -3.959 -6.300 2.086 1.00 . A A . 37 VAL HG23 1 1
7 11248 1 1 37 VAL N N -1.934 -6.349 3.672 1.00 . A A . 37 VAL N 1 1
7 11249 1 1 37 VAL O O -1.471 -3.573 4.598 1.00 . A A . 37 VAL O 1 1
7 11250 1 1 38 GLN C C 1.825 -1.863 3.263 1.00 . A A . 38 GLN C 1 1
7 11251 1 1 38 GLN CA C 1.183 -2.879 4.203 1.00 . A A . 38 GLN CA 1 1
7 11252 1 1 38 GLN CB C 2.259 -3.545 5.064 1.00 . A A . 38 GLN CB 1 1
7 11253 1 1 38 GLN CD C 3.474 -5.726 4.682 1.00 . A A . 38 GLN CD 1 1
7 11254 1 1 38 GLN CG C 3.317 -4.279 4.258 1.00 . A A . 38 GLN CG 1 1
7 11255 1 1 38 GLN H H 0.895 -4.380 2.739 1.00 . A A . 38 GLN H 1 1
7 11256 1 1 38 GLN HA H 0.487 -2.365 4.848 1.00 . A A . 38 GLN HA 1 1
7 11257 1 1 38 GLN HB2 H 2.750 -2.786 5.656 1.00 . A A . 38 GLN HB2 1 1
7 11258 1 1 38 GLN HB3 H 1.784 -4.254 5.726 1.00 . A A . 38 GLN HB3 1 1
7 11259 1 1 38 GLN HE21 H 3.459 -5.191 6.597 1.00 . A A . 38 GLN HE21 1 1
7 11260 1 1 38 GLN HE22 H 3.625 -6.883 6.291 1.00 . A A . 38 GLN HE22 1 1
7 11261 1 1 38 GLN HG2 H 3.037 -4.255 3.215 1.00 . A A . 38 GLN HG2 1 1
7 11262 1 1 38 GLN HG3 H 4.264 -3.777 4.388 1.00 . A A . 38 GLN HG3 1 1
7 11263 1 1 38 GLN N N 0.441 -3.885 3.454 1.00 . A A . 38 GLN N 1 1
7 11264 1 1 38 GLN NE2 N 3.526 -5.958 5.989 1.00 . A A . 38 GLN NE2 1 1
7 11265 1 1 38 GLN O O 2.318 -2.218 2.193 1.00 . A A . 38 GLN O 1 1
7 11266 1 1 38 GLN OE1 O 3.548 -6.626 3.845 1.00 . A A . 38 GLN OE1 1 1
7 11267 1 1 39 TRP C C 2.860 1.624 3.745 1.00 . A A . 39 TRP C 1 1
7 11268 1 1 39 TRP CA C 2.395 0.467 2.865 1.00 . A A . 39 TRP CA 1 1
7 11269 1 1 39 TRP CB C 1.380 0.969 1.837 1.00 . A A . 39 TRP CB 1 1
7 11270 1 1 39 TRP CD1 C -0.010 2.882 2.826 1.00 . A A . 39 TRP CD1 1 1
7 11271 1 1 39 TRP CD2 C -1.062 0.906 2.783 1.00 . A A . 39 TRP CD2 1 1
7 11272 1 1 39 TRP CE2 C -1.928 1.864 3.347 1.00 . A A . 39 TRP CE2 1 1
7 11273 1 1 39 TRP CE3 C -1.510 -0.412 2.654 1.00 . A A . 39 TRP CE3 1 1
7 11274 1 1 39 TRP CG C 0.158 1.579 2.457 1.00 . A A . 39 TRP CG 1 1
7 11275 1 1 39 TRP CH2 C -3.626 0.246 3.639 1.00 . A A . 39 TRP CH2 1 1
7 11276 1 1 39 TRP CZ2 C -3.214 1.544 3.778 1.00 . A A . 39 TRP CZ2 1 1
7 11277 1 1 39 TRP CZ3 C -2.785 -0.728 3.083 1.00 . A A . 39 TRP CZ3 1 1
7 11278 1 1 39 TRP H H 1.408 -0.378 4.536 1.00 . A A . 39 TRP H 1 1
7 11279 1 1 39 TRP HA H 3.250 0.062 2.344 1.00 . A A . 39 TRP HA 1 1
7 11280 1 1 39 TRP HB2 H 1.845 1.718 1.215 1.00 . A A . 39 TRP HB2 1 1
7 11281 1 1 39 TRP HB3 H 1.063 0.141 1.220 1.00 . A A . 39 TRP HB3 1 1
7 11282 1 1 39 TRP HD1 H 0.741 3.649 2.710 1.00 . A A . 39 TRP HD1 1 1
7 11283 1 1 39 TRP HE1 H -1.622 3.909 3.698 1.00 . A A . 39 TRP HE1 1 1
7 11284 1 1 39 TRP HE3 H -0.877 -1.177 2.228 1.00 . A A . 39 TRP HE3 1 1
7 11285 1 1 39 TRP HH2 H -4.613 -0.045 3.960 1.00 . A A . 39 TRP HH2 1 1
7 11286 1 1 39 TRP HZ2 H -3.873 2.282 4.207 1.00 . A A . 39 TRP HZ2 1 1
7 11287 1 1 39 TRP HZ3 H -3.148 -1.741 2.990 1.00 . A A . 39 TRP HZ3 1 1
7 11288 1 1 39 TRP N N 1.814 -0.600 3.672 1.00 . A A . 39 TRP N 1 1
7 11289 1 1 39 TRP NE1 N -1.264 3.061 3.362 1.00 . A A . 39 TRP NE1 1 1
7 11290 1 1 39 TRP O O 2.639 1.623 4.956 1.00 . A A . 39 TRP O 1 1
7 11291 1 1 40 LYS C C 3.269 5.036 3.420 1.00 . A A . 40 LYS C 1 1
7 11292 1 1 40 LYS CA C 4.001 3.771 3.855 1.00 . A A . 40 LYS CA 1 1
7 11293 1 1 40 LYS CB C 5.506 3.937 3.630 1.00 . A A . 40 LYS CB 1 1
7 11294 1 1 40 LYS CD C 7.833 3.197 4.215 1.00 . A A . 40 LYS CD 1 1
7 11295 1 1 40 LYS CE C 8.695 3.121 5.466 1.00 . A A . 40 LYS CE 1 1
7 11296 1 1 40 LYS CG C 6.357 3.076 4.548 1.00 . A A . 40 LYS CG 1 1
7 11297 1 1 40 LYS H H 3.653 2.551 2.161 1.00 . A A . 40 LYS H 1 1
7 11298 1 1 40 LYS HA H 3.818 3.608 4.907 1.00 . A A . 40 LYS HA 1 1
7 11299 1 1 40 LYS HB2 H 5.735 3.672 2.608 1.00 . A A . 40 LYS HB2 1 1
7 11300 1 1 40 LYS HB3 H 5.770 4.972 3.794 1.00 . A A . 40 LYS HB3 1 1
7 11301 1 1 40 LYS HD2 H 8.111 2.392 3.550 1.00 . A A . 40 LYS HD2 1 1
7 11302 1 1 40 LYS HD3 H 8.008 4.147 3.727 1.00 . A A . 40 LYS HD3 1 1
7 11303 1 1 40 LYS HE2 H 8.947 4.122 5.776 1.00 . A A . 40 LYS HE2 1 1
7 11304 1 1 40 LYS HE3 H 8.130 2.631 6.247 1.00 . A A . 40 LYS HE3 1 1
7 11305 1 1 40 LYS HG2 H 6.202 3.393 5.570 1.00 . A A . 40 LYS HG2 1 1
7 11306 1 1 40 LYS HG3 H 6.056 2.044 4.439 1.00 . A A . 40 LYS HG3 1 1
7 11307 1 1 40 LYS HZ1 H 10.632 2.945 4.704 1.00 . A A . 40 LYS HZ1 1 1
7 11308 1 1 40 LYS HZ2 H 9.751 1.502 4.673 1.00 . A A . 40 LYS HZ2 1 1
7 11309 1 1 40 LYS HZ3 H 10.378 2.077 6.134 1.00 . A A . 40 LYS HZ3 1 1
7 11310 1 1 40 LYS N N 3.506 2.608 3.129 1.00 . A A . 40 LYS N 1 1
7 11311 1 1 40 LYS NZ N 9.953 2.358 5.228 1.00 . A A . 40 LYS NZ 1 1
7 11312 1 1 40 LYS O O 2.551 5.036 2.420 1.00 . A A . 40 LYS O 1 1
7 11313 1 1 41 GLU C C 3.342 7.955 2.553 1.00 . A A . 41 GLU C 1 1
7 11314 1 1 41 GLU CA C 2.814 7.385 3.866 1.00 . A A . 41 GLU CA 1 1
7 11315 1 1 41 GLU CB C 3.044 8.387 5.000 1.00 . A A . 41 GLU CB 1 1
7 11316 1 1 41 GLU CD C 2.107 9.525 7.051 1.00 . A A . 41 GLU CD 1 1
7 11317 1 1 41 GLU CG C 1.841 8.561 5.912 1.00 . A A . 41 GLU CG 1 1
7 11318 1 1 41 GLU H H 4.041 6.052 4.960 1.00 . A A . 41 GLU H 1 1
7 11319 1 1 41 GLU HA H 1.755 7.206 3.766 1.00 . A A . 41 GLU HA 1 1
7 11320 1 1 41 GLU HB2 H 3.878 8.052 5.598 1.00 . A A . 41 GLU HB2 1 1
7 11321 1 1 41 GLU HB3 H 3.284 9.348 4.570 1.00 . A A . 41 GLU HB3 1 1
7 11322 1 1 41 GLU HG2 H 1.014 8.935 5.329 1.00 . A A . 41 GLU HG2 1 1
7 11323 1 1 41 GLU HG3 H 1.579 7.599 6.328 1.00 . A A . 41 GLU HG3 1 1
7 11324 1 1 41 GLU N N 3.457 6.113 4.176 1.00 . A A . 41 GLU N 1 1
7 11325 1 1 41 GLU O O 4.419 7.595 2.078 1.00 . A A . 41 GLU O 1 1
7 11326 1 1 41 GLU OE1 O 2.785 9.126 8.021 1.00 . A A . 41 GLU OE1 1 1
7 11327 1 1 41 GLU OE2 O 1.636 10.679 6.972 1.00 . A A . 41 GLU OE2 1 1
7 11328 1 1 42 PRO C C 4.109 10.468 0.841 1.00 . A A . 42 PRO C 1 1
7 11329 1 1 42 PRO CA C 2.934 9.510 0.685 1.00 . A A . 42 PRO CA 1 1
7 11330 1 1 42 PRO CB C 1.667 10.276 0.294 1.00 . A A . 42 PRO CB 1 1
7 11331 1 1 42 PRO CD C 1.269 9.347 2.461 1.00 . A A . 42 PRO CD 1 1
7 11332 1 1 42 PRO CG C 0.965 10.531 1.584 1.00 . A A . 42 PRO CG 1 1
7 11333 1 1 42 PRO HA H 3.164 8.780 -0.077 1.00 . A A . 42 PRO HA 1 1
7 11334 1 1 42 PRO HB2 H 1.940 11.199 -0.197 1.00 . A A . 42 PRO HB2 1 1
7 11335 1 1 42 PRO HB3 H 1.067 9.672 -0.369 1.00 . A A . 42 PRO HB3 1 1
7 11336 1 1 42 PRO HD2 H 1.350 9.654 3.492 1.00 . A A . 42 PRO HD2 1 1
7 11337 1 1 42 PRO HD3 H 0.508 8.589 2.348 1.00 . A A . 42 PRO HD3 1 1
7 11338 1 1 42 PRO HG2 H 1.339 11.437 2.034 1.00 . A A . 42 PRO HG2 1 1
7 11339 1 1 42 PRO HG3 H -0.098 10.606 1.411 1.00 . A A . 42 PRO HG3 1 1
7 11340 1 1 42 PRO N N 2.566 8.869 1.951 1.00 . A A . 42 PRO N 1 1
7 11341 1 1 42 PRO O O 4.553 10.745 1.954 1.00 . A A . 42 PRO O 1 1
7 11342 1 1 43 GLU C C 5.246 13.345 -0.211 1.00 . A A . 43 GLU C 1 1
7 11343 1 1 43 GLU CA C 5.734 11.901 -0.271 1.00 . A A . 43 GLU CA 1 1
7 11344 1 1 43 GLU CB C 6.606 11.695 -1.510 1.00 . A A . 43 GLU CB 1 1
7 11345 1 1 43 GLU CD C 9.058 12.085 -1.976 1.00 . A A . 43 GLU CD 1 1
7 11346 1 1 43 GLU CG C 8.036 11.291 -1.189 1.00 . A A . 43 GLU CG 1 1
7 11347 1 1 43 GLU H H 4.212 10.713 -1.141 1.00 . A A . 43 GLU H 1 1
7 11348 1 1 43 GLU HA H 6.322 11.695 0.611 1.00 . A A . 43 GLU HA 1 1
7 11349 1 1 43 GLU HB2 H 6.165 10.925 -2.123 1.00 . A A . 43 GLU HB2 1 1
7 11350 1 1 43 GLU HB3 H 6.635 12.617 -2.071 1.00 . A A . 43 GLU HB3 1 1
7 11351 1 1 43 GLU HG2 H 8.212 11.450 -0.135 1.00 . A A . 43 GLU HG2 1 1
7 11352 1 1 43 GLU HG3 H 8.160 10.243 -1.419 1.00 . A A . 43 GLU HG3 1 1
7 11353 1 1 43 GLU N N 4.608 10.973 -0.283 1.00 . A A . 43 GLU N 1 1
7 11354 1 1 43 GLU O O 5.957 14.231 0.265 1.00 . A A . 43 GLU O 1 1
7 11355 1 1 43 GLU OE1 O 9.146 11.883 -3.206 1.00 . A A . 43 GLU OE1 1 1
7 11356 1 1 43 GLU OE2 O 9.773 12.906 -1.364 1.00 . A A . 43 GLU OE2 1 1
7 11357 1 1 44 GLU C C 2.095 14.918 0.000 1.00 . A A . 44 GLU C 1 1
7 11358 1 1 44 GLU CA C 3.450 14.912 -0.702 1.00 . A A . 44 GLU CA 1 1
7 11359 1 1 44 GLU CB C 3.297 15.422 -2.137 1.00 . A A . 44 GLU CB 1 1
7 11360 1 1 44 GLU CD C 4.476 16.071 -4.275 1.00 . A A . 44 GLU CD 1 1
7 11361 1 1 44 GLU CG C 4.574 15.331 -2.955 1.00 . A A . 44 GLU CG 1 1
7 11362 1 1 44 GLU H H 3.513 12.828 -1.065 1.00 . A A . 44 GLU H 1 1
7 11363 1 1 44 GLU HA H 4.122 15.566 -0.167 1.00 . A A . 44 GLU HA 1 1
7 11364 1 1 44 GLU HB2 H 2.533 14.841 -2.632 1.00 . A A . 44 GLU HB2 1 1
7 11365 1 1 44 GLU HB3 H 2.987 16.456 -2.107 1.00 . A A . 44 GLU HB3 1 1
7 11366 1 1 44 GLU HG2 H 5.385 15.753 -2.382 1.00 . A A . 44 GLU HG2 1 1
7 11367 1 1 44 GLU HG3 H 4.783 14.289 -3.157 1.00 . A A . 44 GLU HG3 1 1
7 11368 1 1 44 GLU N N 4.032 13.574 -0.699 1.00 . A A . 44 GLU N 1 1
7 11369 1 1 44 GLU O O 1.041 15.011 -0.632 1.00 . A A . 44 GLU O 1 1
7 11370 1 1 44 GLU OE1 O 3.971 17.212 -4.278 1.00 . A A . 44 GLU OE1 1 1
7 11371 1 1 44 GLU OE2 O 4.902 15.507 -5.304 1.00 . A A . 44 GLU OE2 1 1
7 11372 1 1 45 PRO C C 0.113 16.106 2.031 1.00 . A A . 45 PRO C 1 1
7 11373 1 1 45 PRO CA C 0.903 14.808 2.153 1.00 . A A . 45 PRO CA 1 1
7 11374 1 1 45 PRO CB C 1.434 14.636 3.578 1.00 . A A . 45 PRO CB 1 1
7 11375 1 1 45 PRO CD C 3.339 14.702 2.154 1.00 . A A . 45 PRO CD 1 1
7 11376 1 1 45 PRO CG C 2.858 15.067 3.507 1.00 . A A . 45 PRO CG 1 1
7 11377 1 1 45 PRO HA H 0.263 13.973 1.902 1.00 . A A . 45 PRO HA 1 1
7 11378 1 1 45 PRO HB2 H 0.865 15.259 4.253 1.00 . A A . 45 PRO HB2 1 1
7 11379 1 1 45 PRO HB3 H 1.348 13.602 3.877 1.00 . A A . 45 PRO HB3 1 1
7 11380 1 1 45 PRO HD2 H 4.062 15.455 1.876 1.00 . A A . 45 PRO HD2 1 1
7 11381 1 1 45 PRO HD3 H 3.769 13.714 2.069 1.00 . A A . 45 PRO HD3 1 1
7 11382 1 1 45 PRO HG2 H 2.929 16.131 3.680 1.00 . A A . 45 PRO HG2 1 1
7 11383 1 1 45 PRO HG3 H 3.442 14.527 4.237 1.00 . A A . 45 PRO HG3 1 1
7 11384 1 1 45 PRO N N 2.120 14.817 1.336 1.00 . A A . 45 PRO N 1 1
7 11385 1 1 45 PRO O O -1.080 16.092 1.734 1.00 . A A . 45 PRO O 1 1
7 11386 1 1 46 ASN C C -0.945 18.676 3.229 1.00 . A A . 46 ASN C 1 1
7 11387 1 1 46 ASN CA C 0.149 18.536 2.176 1.00 . A A . 46 ASN CA 1 1
7 11388 1 1 46 ASN CB C -0.441 18.749 0.781 1.00 . A A . 46 ASN CB 1 1
7 11389 1 1 46 ASN CG C 0.546 18.415 -0.321 1.00 . A A . 46 ASN CG 1 1
7 11390 1 1 46 ASN H H 1.739 17.175 2.493 1.00 . A A . 46 ASN H 1 1
7 11391 1 1 46 ASN HA H 0.904 19.285 2.357 1.00 . A A . 46 ASN HA 1 1
7 11392 1 1 46 ASN HB2 H -1.309 18.117 0.663 1.00 . A A . 46 ASN HB2 1 1
7 11393 1 1 46 ASN HB3 H -0.735 19.781 0.675 1.00 . A A . 46 ASN HB3 1 1
7 11394 1 1 46 ASN HD21 H -0.759 17.161 -1.144 1.00 . A A . 46 ASN HD21 1 1
7 11395 1 1 46 ASN HD22 H 0.759 17.304 -1.956 1.00 . A A . 46 ASN HD22 1 1
7 11396 1 1 46 ASN N N 0.789 17.227 2.261 1.00 . A A . 46 ASN N 1 1
7 11397 1 1 46 ASN ND2 N 0.140 17.538 -1.232 1.00 . A A . 46 ASN ND2 1 1
7 11398 1 1 46 ASN O O -1.890 19.445 3.060 1.00 . A A . 46 ASN O 1 1
7 11399 1 1 46 ASN OD1 O 1.659 18.939 -0.353 1.00 . A A . 46 ASN OD1 1 1
7 11400 1 1 47 GLY C C -1.855 16.694 6.184 1.00 . A A . 47 GLY C 1 1
7 11401 1 1 47 GLY CA C -1.793 17.981 5.385 1.00 . A A . 47 GLY CA 1 1
7 11402 1 1 47 GLY H H -0.035 17.330 4.401 1.00 . A A . 47 GLY H 1 1
7 11403 1 1 47 GLY HA2 H -1.541 18.792 6.050 1.00 . A A . 47 GLY HA2 1 1
7 11404 1 1 47 GLY HA3 H -2.765 18.170 4.954 1.00 . A A . 47 GLY HA3 1 1
7 11405 1 1 47 GLY N N -0.810 17.925 4.320 1.00 . A A . 47 GLY N 1 1
7 11406 1 1 47 GLY O O -1.276 15.682 5.788 1.00 . A A . 47 GLY O 1 1
7 11407 1 1 48 GLN C C -3.515 14.474 7.480 1.00 . A A . 48 GLN C 1 1
7 11408 1 1 48 GLN CA C -2.693 15.559 8.166 1.00 . A A . 48 GLN CA 1 1
7 11409 1 1 48 GLN CB C -3.344 15.945 9.496 1.00 . A A . 48 GLN CB 1 1
7 11410 1 1 48 GLN CD C -2.689 17.216 11.579 1.00 . A A . 48 GLN CD 1 1
7 11411 1 1 48 GLN CG C -2.355 16.070 10.644 1.00 . A A . 48 GLN CG 1 1
7 11412 1 1 48 GLN H H -2.998 17.566 7.572 1.00 . A A . 48 GLN H 1 1
7 11413 1 1 48 GLN HA H -1.702 15.175 8.359 1.00 . A A . 48 GLN HA 1 1
7 11414 1 1 48 GLN HB2 H -3.846 16.893 9.377 1.00 . A A . 48 GLN HB2 1 1
7 11415 1 1 48 GLN HB3 H -4.073 15.191 9.759 1.00 . A A . 48 GLN HB3 1 1
7 11416 1 1 48 GLN HE21 H -1.419 18.404 10.615 1.00 . A A . 48 GLN HE21 1 1
7 11417 1 1 48 GLN HE22 H -2.253 19.120 11.948 1.00 . A A . 48 GLN HE22 1 1
7 11418 1 1 48 GLN HG2 H -2.362 15.151 11.211 1.00 . A A . 48 GLN HG2 1 1
7 11419 1 1 48 GLN HG3 H -1.369 16.233 10.236 1.00 . A A . 48 GLN HG3 1 1
7 11420 1 1 48 GLN N N -2.559 16.732 7.310 1.00 . A A . 48 GLN N 1 1
7 11421 1 1 48 GLN NE2 N -2.056 18.362 11.359 1.00 . A A . 48 GLN NE2 1 1
7 11422 1 1 48 GLN O O -4.634 14.722 7.030 1.00 . A A . 48 GLN O 1 1
7 11423 1 1 48 GLN OE1 O -3.506 17.072 12.489 1.00 . A A . 48 GLN OE1 1 1
7 11424 1 1 49 ILE C C -4.700 11.565 7.692 1.00 . A A . 49 ILE C 1 1
7 11425 1 1 49 ILE CA C -3.634 12.149 6.771 1.00 . A A . 49 ILE CA 1 1
7 11426 1 1 49 ILE CB C -2.644 11.038 6.378 1.00 . A A . 49 ILE CB 1 1
7 11427 1 1 49 ILE CD1 C -2.137 12.061 4.105 1.00 . A A . 49 ILE CD1 1 1
7 11428 1 1 49 ILE CG1 C -1.578 11.585 5.427 1.00 . A A . 49 ILE CG1 1 1
7 11429 1 1 49 ILE CG2 C -3.383 9.871 5.740 1.00 . A A . 49 ILE CG2 1 1
7 11430 1 1 49 ILE H H -2.059 13.137 7.780 1.00 . A A . 49 ILE H 1 1
7 11431 1 1 49 ILE HA H -4.112 12.512 5.871 1.00 . A A . 49 ILE HA 1 1
7 11432 1 1 49 ILE HB H -2.164 10.681 7.277 1.00 . A A . 49 ILE HB 1 1
7 11433 1 1 49 ILE HD11 H -1.685 11.498 3.300 1.00 . A A . 49 ILE HD11 1 1
7 11434 1 1 49 ILE HD12 H -3.207 11.914 4.090 1.00 . A A . 49 ILE HD12 1 1
7 11435 1 1 49 ILE HD13 H -1.917 13.110 3.976 1.00 . A A . 49 ILE HD13 1 1
7 11436 1 1 49 ILE HG12 H -1.082 12.421 5.896 1.00 . A A . 49 ILE HG12 1 1
7 11437 1 1 49 ILE HG13 H -0.854 10.810 5.224 1.00 . A A . 49 ILE HG13 1 1
7 11438 1 1 49 ILE HG21 H -4.202 10.247 5.144 1.00 . A A . 49 ILE HG21 1 1
7 11439 1 1 49 ILE HG22 H -2.704 9.318 5.108 1.00 . A A . 49 ILE HG22 1 1
7 11440 1 1 49 ILE HG23 H -3.768 9.222 6.512 1.00 . A A . 49 ILE HG23 1 1
7 11441 1 1 49 ILE N N -2.953 13.273 7.403 1.00 . A A . 49 ILE N 1 1
7 11442 1 1 49 ILE O O -4.395 11.089 8.785 1.00 . A A . 49 ILE O 1 1
7 11443 1 1 50 GLN C C -7.149 9.557 7.890 1.00 . A A . 50 GLN C 1 1
7 11444 1 1 50 GLN CA C -7.060 11.075 8.026 1.00 . A A . 50 GLN CA 1 1
7 11445 1 1 50 GLN CB C -8.376 11.716 7.582 1.00 . A A . 50 GLN CB 1 1
7 11446 1 1 50 GLN CD C -8.195 13.890 8.856 1.00 . A A . 50 GLN CD 1 1
7 11447 1 1 50 GLN CG C -8.313 13.233 7.495 1.00 . A A . 50 GLN CG 1 1
7 11448 1 1 50 GLN H H -6.129 11.994 6.363 1.00 . A A . 50 GLN H 1 1
7 11449 1 1 50 GLN HA H -6.881 11.320 9.061 1.00 . A A . 50 GLN HA 1 1
7 11450 1 1 50 GLN HB2 H -8.639 11.331 6.609 1.00 . A A . 50 GLN HB2 1 1
7 11451 1 1 50 GLN HB3 H -9.149 11.450 8.287 1.00 . A A . 50 GLN HB3 1 1
7 11452 1 1 50 GLN HE21 H -6.741 15.070 8.184 1.00 . A A . 50 GLN HE21 1 1
7 11453 1 1 50 GLN HE22 H -7.180 15.289 9.840 1.00 . A A . 50 GLN HE22 1 1
7 11454 1 1 50 GLN HG2 H -7.457 13.512 6.901 1.00 . A A . 50 GLN HG2 1 1
7 11455 1 1 50 GLN HG3 H -9.214 13.590 7.017 1.00 . A A . 50 GLN HG3 1 1
7 11456 1 1 50 GLN N N -5.950 11.602 7.242 1.00 . A A . 50 GLN N 1 1
7 11457 1 1 50 GLN NE2 N -7.279 14.846 8.973 1.00 . A A . 50 GLN NE2 1 1
7 11458 1 1 50 GLN O O -7.660 8.874 8.777 1.00 . A A . 50 GLN O 1 1
7 11459 1 1 50 GLN OE1 O -8.916 13.545 9.792 1.00 . A A . 50 GLN OE1 1 1
7 11460 1 1 51 GLY C C -6.314 7.239 5.118 1.00 . A A . 51 GLY C 1 1
7 11461 1 1 51 GLY CA C -6.684 7.605 6.542 1.00 . A A . 51 GLY CA 1 1
7 11462 1 1 51 GLY H H -6.256 9.632 6.101 1.00 . A A . 51 GLY H 1 1
7 11463 1 1 51 GLY HA2 H -5.992 7.126 7.218 1.00 . A A . 51 GLY HA2 1 1
7 11464 1 1 51 GLY HA3 H -7.681 7.243 6.747 1.00 . A A . 51 GLY HA3 1 1
7 11465 1 1 51 GLY N N -6.651 9.038 6.772 1.00 . A A . 51 GLY N 1 1
7 11466 1 1 51 GLY O O -5.613 7.988 4.439 1.00 . A A . 51 GLY O 1 1
7 11467 1 1 52 TYR C C -7.651 4.782 2.768 1.00 . A A . 52 TYR C 1 1
7 11468 1 1 52 TYR CA C -6.496 5.615 3.315 1.00 . A A . 52 TYR CA 1 1
7 11469 1 1 52 TYR CB C -5.208 4.791 3.303 1.00 . A A . 52 TYR CB 1 1
7 11470 1 1 52 TYR CD1 C -3.198 6.318 3.222 1.00 . A A . 52 TYR CD1 1 1
7 11471 1 1 52 TYR CD2 C -3.768 5.318 5.309 1.00 . A A . 52 TYR CD2 1 1
7 11472 1 1 52 TYR CE1 C -2.126 6.956 3.814 1.00 . A A . 52 TYR CE1 1 1
7 11473 1 1 52 TYR CE2 C -2.700 5.954 5.910 1.00 . A A . 52 TYR CE2 1 1
7 11474 1 1 52 TYR CG C -4.036 5.488 3.956 1.00 . A A . 52 TYR CG 1 1
7 11475 1 1 52 TYR CZ C -1.881 6.771 5.158 1.00 . A A . 52 TYR CZ 1 1
7 11476 1 1 52 TYR H H -7.339 5.528 5.255 1.00 . A A . 52 TYR H 1 1
7 11477 1 1 52 TYR HA H -6.362 6.483 2.686 1.00 . A A . 52 TYR HA 1 1
7 11478 1 1 52 TYR HB2 H -5.376 3.864 3.829 1.00 . A A . 52 TYR HB2 1 1
7 11479 1 1 52 TYR HB3 H -4.937 4.574 2.279 1.00 . A A . 52 TYR HB3 1 1
7 11480 1 1 52 TYR HD1 H -3.393 6.461 2.168 1.00 . A A . 52 TYR HD1 1 1
7 11481 1 1 52 TYR HD2 H -4.411 4.677 5.895 1.00 . A A . 52 TYR HD2 1 1
7 11482 1 1 52 TYR HE1 H -1.485 7.596 3.226 1.00 . A A . 52 TYR HE1 1 1
7 11483 1 1 52 TYR HE2 H -2.507 5.809 6.964 1.00 . A A . 52 TYR HE2 1 1
7 11484 1 1 52 TYR HH H -1.020 8.338 5.869 1.00 . A A . 52 TYR HH 1 1
7 11485 1 1 52 TYR N N -6.785 6.082 4.666 1.00 . A A . 52 TYR N 1 1
7 11486 1 1 52 TYR O O -8.576 4.428 3.498 1.00 . A A . 52 TYR O 1 1
7 11487 1 1 52 TYR OH O -0.815 7.407 5.753 1.00 . A A . 52 TYR OH 1 1
7 11488 1 1 53 ARG C C -8.034 2.466 0.133 1.00 . A A . 53 ARG C 1 1
7 11489 1 1 53 ARG CA C -8.631 3.685 0.829 1.00 . A A . 53 ARG CA 1 1
7 11490 1 1 53 ARG CB C -9.394 4.541 -0.183 1.00 . A A . 53 ARG CB 1 1
7 11491 1 1 53 ARG CD C -10.930 6.498 -0.539 1.00 . A A . 53 ARG CD 1 1
7 11492 1 1 53 ARG CG C -10.426 5.460 0.450 1.00 . A A . 53 ARG CG 1 1
7 11493 1 1 53 ARG CZ C -11.911 8.183 0.959 1.00 . A A . 53 ARG CZ 1 1
7 11494 1 1 53 ARG H H -6.828 4.787 0.946 1.00 . A A . 53 ARG H 1 1
7 11495 1 1 53 ARG HA H -9.316 3.349 1.592 1.00 . A A . 53 ARG HA 1 1
7 11496 1 1 53 ARG HB2 H -8.688 5.150 -0.728 1.00 . A A . 53 ARG HB2 1 1
7 11497 1 1 53 ARG HB3 H -9.904 3.888 -0.876 1.00 . A A . 53 ARG HB3 1 1
7 11498 1 1 53 ARG HD2 H -10.259 6.527 -1.384 1.00 . A A . 53 ARG HD2 1 1
7 11499 1 1 53 ARG HD3 H -11.915 6.208 -0.873 1.00 . A A . 53 ARG HD3 1 1
7 11500 1 1 53 ARG HE H -10.343 8.493 -0.235 1.00 . A A . 53 ARG HE 1 1
7 11501 1 1 53 ARG HG2 H -11.262 4.868 0.792 1.00 . A A . 53 ARG HG2 1 1
7 11502 1 1 53 ARG HG3 H -9.973 5.965 1.291 1.00 . A A . 53 ARG HG3 1 1
7 11503 1 1 53 ARG HH11 H -12.817 6.378 1.000 1.00 . A A . 53 ARG HH11 1 1
7 11504 1 1 53 ARG HH12 H -13.499 7.575 2.052 1.00 . A A . 53 ARG HH12 1 1
7 11505 1 1 53 ARG HH21 H -11.231 10.078 1.144 1.00 . A A . 53 ARG HH21 1 1
7 11506 1 1 53 ARG HH22 H -12.596 9.679 2.131 1.00 . A A . 53 ARG HH22 1 1
7 11507 1 1 53 ARG N N -7.590 4.475 1.476 1.00 . A A . 53 ARG N 1 1
7 11508 1 1 53 ARG NE N -11.003 7.830 0.054 1.00 . A A . 53 ARG NE 1 1
7 11509 1 1 53 ARG NH1 N -12.817 7.308 1.370 1.00 . A A . 53 ARG NH1 1 1
7 11510 1 1 53 ARG NH2 N -11.912 9.416 1.452 1.00 . A A . 53 ARG NH2 1 1
7 11511 1 1 53 ARG O O -7.008 2.563 -0.544 1.00 . A A . 53 ARG O 1 1
7 11512 1 1 54 VAL C C -9.224 -0.447 -1.325 1.00 . A A . 54 VAL C 1 1
7 11513 1 1 54 VAL CA C -8.214 0.080 -0.310 1.00 . A A . 54 VAL CA 1 1
7 11514 1 1 54 VAL CB C -7.955 -1.008 0.750 1.00 . A A . 54 VAL CB 1 1
7 11515 1 1 54 VAL CG1 C -7.317 -2.233 0.113 1.00 . A A . 54 VAL CG1 1 1
7 11516 1 1 54 VAL CG2 C -7.082 -0.463 1.870 1.00 . A A . 54 VAL CG2 1 1
7 11517 1 1 54 VAL H H -9.491 1.303 0.852 1.00 . A A . 54 VAL H 1 1
7 11518 1 1 54 VAL HA H -7.283 0.287 -0.817 1.00 . A A . 54 VAL HA 1 1
7 11519 1 1 54 VAL HB H -8.904 -1.303 1.174 1.00 . A A . 54 VAL HB 1 1
7 11520 1 1 54 VAL HG11 H -7.125 -2.975 0.875 1.00 . A A . 54 VAL HG11 1 1
7 11521 1 1 54 VAL HG12 H -7.986 -2.644 -0.630 1.00 . A A . 54 VAL HG12 1 1
7 11522 1 1 54 VAL HG13 H -6.386 -1.951 -0.355 1.00 . A A . 54 VAL HG13 1 1
7 11523 1 1 54 VAL HG21 H -6.443 -1.249 2.242 1.00 . A A . 54 VAL HG21 1 1
7 11524 1 1 54 VAL HG22 H -6.473 0.346 1.491 1.00 . A A . 54 VAL HG22 1 1
7 11525 1 1 54 VAL HG23 H -7.707 -0.097 2.670 1.00 . A A . 54 VAL HG23 1 1
7 11526 1 1 54 VAL N N -8.681 1.317 0.302 1.00 . A A . 54 VAL N 1 1
7 11527 1 1 54 VAL O O -10.433 -0.287 -1.154 1.00 . A A . 54 VAL O 1 1
7 11528 1 1 55 TYR C C -9.130 -3.027 -3.817 1.00 . A A . 55 TYR C 1 1
7 11529 1 1 55 TYR CA C -9.577 -1.622 -3.426 1.00 . A A . 55 TYR CA 1 1
7 11530 1 1 55 TYR CB C -9.566 -0.710 -4.655 1.00 . A A . 55 TYR CB 1 1
7 11531 1 1 55 TYR CD1 C -9.039 1.606 -3.799 1.00 . A A . 55 TYR CD1 1 1
7 11532 1 1 55 TYR CD2 C -11.237 1.183 -4.616 1.00 . A A . 55 TYR CD2 1 1
7 11533 1 1 55 TYR CE1 C -9.391 2.913 -3.519 1.00 . A A . 55 TYR CE1 1 1
7 11534 1 1 55 TYR CE2 C -11.596 2.487 -4.342 1.00 . A A . 55 TYR CE2 1 1
7 11535 1 1 55 TYR CG C -9.954 0.718 -4.352 1.00 . A A . 55 TYR CG 1 1
7 11536 1 1 55 TYR CZ C -10.670 3.349 -3.794 1.00 . A A . 55 TYR CZ 1 1
7 11537 1 1 55 TYR H H -7.748 -1.170 -2.462 1.00 . A A . 55 TYR H 1 1
7 11538 1 1 55 TYR HA H -10.584 -1.672 -3.037 1.00 . A A . 55 TYR HA 1 1
7 11539 1 1 55 TYR HB2 H -8.574 -0.700 -5.078 1.00 . A A . 55 TYR HB2 1 1
7 11540 1 1 55 TYR HB3 H -10.260 -1.095 -5.386 1.00 . A A . 55 TYR HB3 1 1
7 11541 1 1 55 TYR HD1 H -8.038 1.262 -3.585 1.00 . A A . 55 TYR HD1 1 1
7 11542 1 1 55 TYR HD2 H -11.961 0.505 -5.046 1.00 . A A . 55 TYR HD2 1 1
7 11543 1 1 55 TYR HE1 H -8.665 3.589 -3.090 1.00 . A A . 55 TYR HE1 1 1
7 11544 1 1 55 TYR HE2 H -12.598 2.829 -4.556 1.00 . A A . 55 TYR HE2 1 1
7 11545 1 1 55 TYR HH H -11.975 4.704 -3.402 1.00 . A A . 55 TYR HH 1 1
7 11546 1 1 55 TYR N N -8.720 -1.074 -2.381 1.00 . A A . 55 TYR N 1 1
7 11547 1 1 55 TYR O O -8.007 -3.225 -4.283 1.00 . A A . 55 TYR O 1 1
7 11548 1 1 55 TYR OH O -11.024 4.650 -3.518 1.00 . A A . 55 TYR OH 1 1
7 11549 1 1 56 TYR C C -10.979 -6.142 -4.340 1.00 . A A . 56 TYR C 1 1
7 11550 1 1 56 TYR CA C -9.711 -5.385 -3.955 1.00 . A A . 56 TYR CA 1 1
7 11551 1 1 56 TYR CB C -9.031 -6.076 -2.772 1.00 . A A . 56 TYR CB 1 1
7 11552 1 1 56 TYR CD1 C -10.154 -5.250 -0.666 1.00 . A A . 56 TYR CD1 1 1
7 11553 1 1 56 TYR CD2 C -10.589 -7.485 -1.370 1.00 . A A . 56 TYR CD2 1 1
7 11554 1 1 56 TYR CE1 C -10.984 -5.427 0.424 1.00 . A A . 56 TYR CE1 1 1
7 11555 1 1 56 TYR CE2 C -11.423 -7.671 -0.283 1.00 . A A . 56 TYR CE2 1 1
7 11556 1 1 56 TYR CG C -9.942 -6.274 -1.581 1.00 . A A . 56 TYR CG 1 1
7 11557 1 1 56 TYR CZ C -11.616 -6.639 0.611 1.00 . A A . 56 TYR CZ 1 1
7 11558 1 1 56 TYR H H -10.893 -3.777 -3.250 1.00 . A A . 56 TYR H 1 1
7 11559 1 1 56 TYR HA H -9.036 -5.385 -4.796 1.00 . A A . 56 TYR HA 1 1
7 11560 1 1 56 TYR HB2 H -8.680 -7.047 -3.084 1.00 . A A . 56 TYR HB2 1 1
7 11561 1 1 56 TYR HB3 H -8.190 -5.480 -2.451 1.00 . A A . 56 TYR HB3 1 1
7 11562 1 1 56 TYR HD1 H -9.657 -4.301 -0.815 1.00 . A A . 56 TYR HD1 1 1
7 11563 1 1 56 TYR HD2 H -10.434 -8.292 -2.073 1.00 . A A . 56 TYR HD2 1 1
7 11564 1 1 56 TYR HE1 H -11.137 -4.618 1.124 1.00 . A A . 56 TYR HE1 1 1
7 11565 1 1 56 TYR HE2 H -11.917 -8.620 -0.137 1.00 . A A . 56 TYR HE2 1 1
7 11566 1 1 56 TYR HH H -12.005 -7.374 2.343 1.00 . A A . 56 TYR HH 1 1
7 11567 1 1 56 TYR N N -10.015 -3.998 -3.625 1.00 . A A . 56 TYR N 1 1
7 11568 1 1 56 TYR O O -11.985 -6.099 -3.630 1.00 . A A . 56 TYR O 1 1
7 11569 1 1 56 TYR OH O -12.445 -6.820 1.695 1.00 . A A . 56 TYR OH 1 1
7 11570 1 1 57 THR C C -11.629 -8.666 -6.959 1.00 . A A . 57 THR C 1 1
7 11571 1 1 57 THR CA C -12.065 -7.605 -5.954 1.00 . A A . 57 THR CA 1 1
7 11572 1 1 57 THR CB C -13.118 -6.693 -6.611 1.00 . A A . 57 THR CB 1 1
7 11573 1 1 57 THR CG2 C -12.590 -6.107 -7.911 1.00 . A A . 57 THR CG2 1 1
7 11574 1 1 57 THR H H -10.095 -6.834 -5.994 1.00 . A A . 57 THR H 1 1
7 11575 1 1 57 THR HA H -12.521 -8.094 -5.106 1.00 . A A . 57 THR HA 1 1
7 11576 1 1 57 THR HB H -13.343 -5.882 -5.933 1.00 . A A . 57 THR HB 1 1
7 11577 1 1 57 THR HG1 H -14.902 -6.914 -7.423 1.00 . A A . 57 THR HG1 1 1
7 11578 1 1 57 THR HG21 H -12.336 -6.907 -8.591 1.00 . A A . 57 THR HG21 1 1
7 11579 1 1 57 THR HG22 H -11.711 -5.514 -7.709 1.00 . A A . 57 THR HG22 1 1
7 11580 1 1 57 THR HG23 H -13.349 -5.482 -8.358 1.00 . A A . 57 THR HG23 1 1
7 11581 1 1 57 THR N N -10.923 -6.838 -5.472 1.00 . A A . 57 THR N 1 1
7 11582 1 1 57 THR O O -10.616 -8.510 -7.639 1.00 . A A . 57 THR O 1 1
7 11583 1 1 57 THR OG1 O -14.316 -7.434 -6.866 1.00 . A A . 57 THR OG1 1 1
7 11584 1 1 58 MET C C -12.539 -10.475 -9.390 1.00 . A A . 58 MET C 1 1
7 11585 1 1 58 MET CA C -12.097 -10.827 -7.974 1.00 . A A . 58 MET CA 1 1
7 11586 1 1 58 MET CB C -12.779 -12.119 -7.520 1.00 . A A . 58 MET CB 1 1
7 11587 1 1 58 MET CE C -14.066 -14.382 -5.989 1.00 . A A . 58 MET CE 1 1
7 11588 1 1 58 MET CG C -14.287 -11.991 -7.372 1.00 . A A . 58 MET CG 1 1
7 11589 1 1 58 MET H H -13.198 -9.810 -6.481 1.00 . A A . 58 MET H 1 1
7 11590 1 1 58 MET HA H -11.028 -10.975 -7.970 1.00 . A A . 58 MET HA 1 1
7 11591 1 1 58 MET HB2 H -12.576 -12.894 -8.246 1.00 . A A . 58 MET HB2 1 1
7 11592 1 1 58 MET HB3 H -12.370 -12.415 -6.566 1.00 . A A . 58 MET HB3 1 1
7 11593 1 1 58 MET HE1 H -12.997 -14.221 -5.979 1.00 . A A . 58 MET HE1 1 1
7 11594 1 1 58 MET HE2 H -14.346 -14.996 -5.145 1.00 . A A . 58 MET HE2 1 1
7 11595 1 1 58 MET HE3 H -14.344 -14.883 -6.905 1.00 . A A . 58 MET HE3 1 1
7 11596 1 1 58 MET HG2 H -14.542 -10.943 -7.323 1.00 . A A . 58 MET HG2 1 1
7 11597 1 1 58 MET HG3 H -14.759 -12.435 -8.236 1.00 . A A . 58 MET HG3 1 1
7 11598 1 1 58 MET N N -12.402 -9.742 -7.048 1.00 . A A . 58 MET N 1 1
7 11599 1 1 58 MET O O -12.031 -11.030 -10.366 1.00 . A A . 58 MET O 1 1
7 11600 1 1 58 MET SD S -14.910 -12.807 -5.890 1.00 . A A . 58 MET SD 1 1
7 11601 1 1 59 ASP C C -13.616 -7.674 -11.078 1.00 . A A . 59 ASP C 1 1
7 11602 1 1 59 ASP CA C -13.996 -9.124 -10.795 1.00 . A A . 59 ASP CA 1 1
7 11603 1 1 59 ASP CB C -15.515 -9.284 -10.848 1.00 . A A . 59 ASP CB 1 1
7 11604 1 1 59 ASP CG C -15.937 -10.705 -11.165 1.00 . A A . 59 ASP CG 1 1
7 11605 1 1 59 ASP H H -13.852 -9.144 -8.683 1.00 . A A . 59 ASP H 1 1
7 11606 1 1 59 ASP HA H -13.550 -9.753 -11.549 1.00 . A A . 59 ASP HA 1 1
7 11607 1 1 59 ASP HB2 H -15.934 -9.010 -9.890 1.00 . A A . 59 ASP HB2 1 1
7 11608 1 1 59 ASP HB3 H -15.914 -8.632 -11.610 1.00 . A A . 59 ASP HB3 1 1
7 11609 1 1 59 ASP N N -13.486 -9.550 -9.498 1.00 . A A . 59 ASP N 1 1
7 11610 1 1 59 ASP O O -14.436 -6.760 -10.983 1.00 . A A . 59 ASP O 1 1
7 11611 1 1 59 ASP OD1 O -15.188 -11.640 -10.810 1.00 . A A . 59 ASP OD1 1 1
7 11612 1 1 59 ASP OD2 O -17.016 -10.884 -11.768 1.00 . A A . 59 ASP OD2 1 1
7 11613 1 1 60 PRO C C -12.383 -5.560 -13.041 1.00 . A A . 60 PRO C 1 1
7 11614 1 1 60 PRO CA C -11.821 -6.118 -11.737 1.00 . A A . 60 PRO CA 1 1
7 11615 1 1 60 PRO CB C -10.312 -6.342 -11.857 1.00 . A A . 60 PRO CB 1 1
7 11616 1 1 60 PRO CD C -11.307 -8.495 -11.566 1.00 . A A . 60 PRO CD 1 1
7 11617 1 1 60 PRO CG C -10.171 -7.775 -12.238 1.00 . A A . 60 PRO CG 1 1
7 11618 1 1 60 PRO HA H -12.022 -5.422 -10.933 1.00 . A A . 60 PRO HA 1 1
7 11619 1 1 60 PRO HB2 H -9.909 -5.688 -12.617 1.00 . A A . 60 PRO HB2 1 1
7 11620 1 1 60 PRO HB3 H -9.837 -6.136 -10.908 1.00 . A A . 60 PRO HB3 1 1
7 11621 1 1 60 PRO HD2 H -11.657 -9.309 -12.185 1.00 . A A . 60 PRO HD2 1 1
7 11622 1 1 60 PRO HD3 H -11.002 -8.860 -10.596 1.00 . A A . 60 PRO HD3 1 1
7 11623 1 1 60 PRO HG2 H -10.242 -7.879 -13.309 1.00 . A A . 60 PRO HG2 1 1
7 11624 1 1 60 PRO HG3 H -9.225 -8.157 -11.883 1.00 . A A . 60 PRO HG3 1 1
7 11625 1 1 60 PRO N N -12.341 -7.455 -11.433 1.00 . A A . 60 PRO N 1 1
7 11626 1 1 60 PRO O O -12.178 -4.390 -13.367 1.00 . A A . 60 PRO O 1 1
7 11627 1 1 61 THR C C -14.674 -4.857 -14.854 1.00 . A A . 61 THR C 1 1
7 11628 1 1 61 THR CA C -13.682 -5.996 -15.051 1.00 . A A . 61 THR CA 1 1
7 11629 1 1 61 THR CB C -14.400 -7.172 -15.741 1.00 . A A . 61 THR CB 1 1
7 11630 1 1 61 THR CG2 C -15.391 -7.831 -14.796 1.00 . A A . 61 THR CG2 1 1
7 11631 1 1 61 THR H H -13.219 -7.324 -13.469 1.00 . A A . 61 THR H 1 1
7 11632 1 1 61 THR HA H -12.885 -5.660 -15.697 1.00 . A A . 61 THR HA 1 1
7 11633 1 1 61 THR HB H -13.660 -7.906 -16.030 1.00 . A A . 61 THR HB 1 1
7 11634 1 1 61 THR HG1 H -15.503 -7.453 -17.351 1.00 . A A . 61 THR HG1 1 1
7 11635 1 1 61 THR HG21 H -14.940 -8.705 -14.351 1.00 . A A . 61 THR HG21 1 1
7 11636 1 1 61 THR HG22 H -16.275 -8.121 -15.346 1.00 . A A . 61 THR HG22 1 1
7 11637 1 1 61 THR HG23 H -15.665 -7.133 -14.018 1.00 . A A . 61 THR HG23 1 1
7 11638 1 1 61 THR N N -13.092 -6.405 -13.783 1.00 . A A . 61 THR N 1 1
7 11639 1 1 61 THR O O -15.011 -4.144 -15.801 1.00 . A A . 61 THR O 1 1
7 11640 1 1 61 THR OG1 O -15.082 -6.711 -16.913 1.00 . A A . 61 THR OG1 1 1
7 11641 1 1 62 GLN C C -15.372 -2.354 -12.888 1.00 . A A . 62 GLN C 1 1
7 11642 1 1 62 GLN CA C -16.093 -3.633 -13.302 1.00 . A A . 62 GLN CA 1 1
7 11643 1 1 62 GLN CB C -17.033 -4.087 -12.182 1.00 . A A . 62 GLN CB 1 1
7 11644 1 1 62 GLN CD C -19.032 -5.614 -11.954 1.00 . A A . 62 GLN CD 1 1
7 11645 1 1 62 GLN CG C -17.583 -5.490 -12.382 1.00 . A A . 62 GLN CG 1 1
7 11646 1 1 62 GLN H H -14.833 -5.288 -12.909 1.00 . A A . 62 GLN H 1 1
7 11647 1 1 62 GLN HA H -16.676 -3.433 -14.187 1.00 . A A . 62 GLN HA 1 1
7 11648 1 1 62 GLN HB2 H -16.495 -4.065 -11.245 1.00 . A A . 62 GLN HB2 1 1
7 11649 1 1 62 GLN HB3 H -17.865 -3.401 -12.126 1.00 . A A . 62 GLN HB3 1 1
7 11650 1 1 62 GLN HE21 H -18.523 -6.887 -10.513 1.00 . A A . 62 GLN HE21 1 1
7 11651 1 1 62 GLN HE22 H -20.207 -6.522 -10.634 1.00 . A A . 62 GLN HE22 1 1
7 11652 1 1 62 GLN HG2 H -17.509 -5.746 -13.429 1.00 . A A . 62 GLN HG2 1 1
7 11653 1 1 62 GLN HG3 H -16.990 -6.181 -11.800 1.00 . A A . 62 GLN HG3 1 1
7 11654 1 1 62 GLN N N -15.139 -4.688 -13.621 1.00 . A A . 62 GLN N 1 1
7 11655 1 1 62 GLN NE2 N -19.280 -6.424 -10.931 1.00 . A A . 62 GLN NE2 1 1
7 11656 1 1 62 GLN O O -14.145 -2.321 -12.801 1.00 . A A . 62 GLN O 1 1
7 11657 1 1 62 GLN OE1 O -19.919 -4.990 -12.537 1.00 . A A . 62 GLN OE1 1 1
7 11658 1 1 63 HIS C C -15.048 -0.085 -10.801 1.00 . A A . 63 HIS C 1 1
7 11659 1 1 63 HIS CA C -15.578 -0.019 -12.230 1.00 . A A . 63 HIS CA 1 1
7 11660 1 1 63 HIS CB C -16.629 1.085 -12.346 1.00 . A A . 63 HIS CB 1 1
7 11661 1 1 63 HIS CD2 C -16.158 3.275 -13.654 1.00 . A A . 63 HIS CD2 1 1
7 11662 1 1 63 HIS CE1 C -14.881 4.265 -12.172 1.00 . A A . 63 HIS CE1 1 1
7 11663 1 1 63 HIS CG C -16.048 2.443 -12.592 1.00 . A A . 63 HIS CG 1 1
7 11664 1 1 63 HIS H H -17.115 -1.389 -12.720 1.00 . A A . 63 HIS H 1 1
7 11665 1 1 63 HIS HA H -14.757 0.206 -12.895 1.00 . A A . 63 HIS HA 1 1
7 11666 1 1 63 HIS HB2 H -17.293 0.856 -13.167 1.00 . A A . 63 HIS HB2 1 1
7 11667 1 1 63 HIS HB3 H -17.199 1.128 -11.428 1.00 . A A . 63 HIS HB3 1 1
7 11668 1 1 63 HIS HD2 H -16.720 3.088 -14.559 1.00 . A A . 63 HIS HD2 1 1
7 11669 1 1 63 HIS HE1 H -14.251 4.990 -11.680 1.00 . A A . 63 HIS HE1 1 1
7 11670 1 1 63 HIS HE2 H -15.388 5.212 -13.915 1.00 . A A . 63 HIS HE2 1 1
7 11671 1 1 63 HIS N N -16.144 -1.302 -12.634 1.00 . A A . 63 HIS N 1 1
7 11672 1 1 63 HIS ND1 N -15.240 3.092 -11.681 1.00 . A A . 63 HIS ND1 1 1
7 11673 1 1 63 HIS NE2 N -15.425 4.400 -13.368 1.00 . A A . 63 HIS NE2 1 1
7 11674 1 1 63 HIS O O -15.581 -0.813 -9.963 1.00 . A A . 63 HIS O 1 1
7 11675 1 1 64 VAL C C -14.424 1.069 -8.138 1.00 . A A . 64 VAL C 1 1
7 11676 1 1 64 VAL CA C -13.393 0.707 -9.201 1.00 . A A . 64 VAL CA 1 1
7 11677 1 1 64 VAL CB C -12.228 1.714 -9.134 1.00 . A A . 64 VAL CB 1 1
7 11678 1 1 64 VAL CG1 C -11.589 1.699 -7.754 1.00 . A A . 64 VAL CG1 1 1
7 11679 1 1 64 VAL CG2 C -11.200 1.409 -10.212 1.00 . A A . 64 VAL CG2 1 1
7 11680 1 1 64 VAL H H -13.615 1.239 -11.238 1.00 . A A . 64 VAL H 1 1
7 11681 1 1 64 VAL HA H -13.003 -0.277 -8.990 1.00 . A A . 64 VAL HA 1 1
7 11682 1 1 64 VAL HB H -12.624 2.703 -9.313 1.00 . A A . 64 VAL HB 1 1
7 11683 1 1 64 VAL HG11 H -12.226 2.223 -7.058 1.00 . A A . 64 VAL HG11 1 1
7 11684 1 1 64 VAL HG12 H -11.459 0.677 -7.428 1.00 . A A . 64 VAL HG12 1 1
7 11685 1 1 64 VAL HG13 H -10.627 2.187 -7.800 1.00 . A A . 64 VAL HG13 1 1
7 11686 1 1 64 VAL HG21 H -11.586 1.713 -11.173 1.00 . A A . 64 VAL HG21 1 1
7 11687 1 1 64 VAL HG22 H -10.288 1.949 -10.003 1.00 . A A . 64 VAL HG22 1 1
7 11688 1 1 64 VAL HG23 H -10.993 0.349 -10.224 1.00 . A A . 64 VAL HG23 1 1
7 11689 1 1 64 VAL N N -13.996 0.679 -10.529 1.00 . A A . 64 VAL N 1 1
7 11690 1 1 64 VAL O O -14.273 0.719 -6.968 1.00 . A A . 64 VAL O 1 1
7 11691 1 1 65 ASN C C -17.443 1.003 -7.298 1.00 . A A . 65 ASN C 1 1
7 11692 1 1 65 ASN CA C -16.532 2.179 -7.636 1.00 . A A . 65 ASN CA 1 1
7 11693 1 1 65 ASN CB C -17.352 3.317 -8.247 1.00 . A A . 65 ASN CB 1 1
7 11694 1 1 65 ASN CG C -17.425 4.529 -7.339 1.00 . A A . 65 ASN CG 1 1
7 11695 1 1 65 ASN H H -15.539 2.019 -9.499 1.00 . A A . 65 ASN H 1 1
7 11696 1 1 65 ASN HA H -16.065 2.532 -6.728 1.00 . A A . 65 ASN HA 1 1
7 11697 1 1 65 ASN HB2 H -16.901 3.618 -9.182 1.00 . A A . 65 ASN HB2 1 1
7 11698 1 1 65 ASN HB3 H -18.358 2.968 -8.432 1.00 . A A . 65 ASN HB3 1 1
7 11699 1 1 65 ASN HD21 H -15.925 5.387 -8.322 1.00 . A A . 65 ASN HD21 1 1
7 11700 1 1 65 ASN HD22 H -16.581 6.298 -7.010 1.00 . A A . 65 ASN HD22 1 1
7 11701 1 1 65 ASN N N -15.474 1.771 -8.554 1.00 . A A . 65 ASN N 1 1
7 11702 1 1 65 ASN ND2 N -16.556 5.503 -7.582 1.00 . A A . 65 ASN ND2 1 1
7 11703 1 1 65 ASN O O -18.086 0.985 -6.249 1.00 . A A . 65 ASN O 1 1
7 11704 1 1 65 ASN OD1 O -18.253 4.590 -6.430 1.00 . A A . 65 ASN OD1 1 1
7 11705 1 1 66 ASN C C -17.586 -2.208 -7.167 1.00 . A A . 66 ASN C 1 1
7 11706 1 1 66 ASN CA C -18.324 -1.157 -7.991 1.00 . A A . 66 ASN CA 1 1
7 11707 1 1 66 ASN CB C -18.742 -1.749 -9.338 1.00 . A A . 66 ASN CB 1 1
7 11708 1 1 66 ASN CG C -20.250 -1.843 -9.485 1.00 . A A . 66 ASN CG 1 1
7 11709 1 1 66 ASN H H -16.956 0.096 -9.011 1.00 . A A . 66 ASN H 1 1
7 11710 1 1 66 ASN HA H -19.208 -0.850 -7.452 1.00 . A A . 66 ASN HA 1 1
7 11711 1 1 66 ASN HB2 H -18.360 -1.126 -10.133 1.00 . A A . 66 ASN HB2 1 1
7 11712 1 1 66 ASN HB3 H -18.328 -2.742 -9.432 1.00 . A A . 66 ASN HB3 1 1
7 11713 1 1 66 ASN HD21 H -20.325 -3.249 -8.080 1.00 . A A . 66 ASN HD21 1 1
7 11714 1 1 66 ASN HD22 H -21.842 -2.800 -8.776 1.00 . A A . 66 ASN HD22 1 1
7 11715 1 1 66 ASN N N -17.492 0.023 -8.194 1.00 . A A . 66 ASN N 1 1
7 11716 1 1 66 ASN ND2 N -20.867 -2.718 -8.702 1.00 . A A . 66 ASN ND2 1 1
7 11717 1 1 66 ASN O O -18.206 -3.060 -6.530 1.00 . A A . 66 ASN O 1 1
7 11718 1 1 66 ASN OD1 O -20.849 -1.137 -10.295 1.00 . A A . 66 ASN OD1 1 1
7 11719 1 1 67 TRP C C -15.871 -3.151 -4.977 1.00 . A A . 67 TRP C 1 1
7 11720 1 1 67 TRP CA C -15.438 -3.085 -6.438 1.00 . A A . 67 TRP CA 1 1
7 11721 1 1 67 TRP CB C -13.962 -2.691 -6.529 1.00 . A A . 67 TRP CB 1 1
7 11722 1 1 67 TRP CD1 C -14.051 -3.082 -9.060 1.00 . A A . 67 TRP CD1 1 1
7 11723 1 1 67 TRP CD2 C -11.979 -2.980 -8.216 1.00 . A A . 67 TRP CD2 1 1
7 11724 1 1 67 TRP CE2 C -11.889 -3.196 -9.605 1.00 . A A . 67 TRP CE2 1 1
7 11725 1 1 67 TRP CE3 C -10.801 -2.879 -7.471 1.00 . A A . 67 TRP CE3 1 1
7 11726 1 1 67 TRP CG C -13.372 -2.909 -7.887 1.00 . A A . 67 TRP CG 1 1
7 11727 1 1 67 TRP CH2 C -9.529 -3.213 -9.508 1.00 . A A . 67 TRP CH2 1 1
7 11728 1 1 67 TRP CZ2 C -10.666 -3.314 -10.260 1.00 . A A . 67 TRP CZ2 1 1
7 11729 1 1 67 TRP CZ3 C -9.588 -2.997 -8.124 1.00 . A A . 67 TRP CZ3 1 1
7 11730 1 1 67 TRP H H -15.824 -1.439 -7.711 1.00 . A A . 67 TRP H 1 1
7 11731 1 1 67 TRP HA H -15.568 -4.062 -6.884 1.00 . A A . 67 TRP HA 1 1
7 11732 1 1 67 TRP HB2 H -13.860 -1.644 -6.284 1.00 . A A . 67 TRP HB2 1 1
7 11733 1 1 67 TRP HB3 H -13.396 -3.279 -5.819 1.00 . A A . 67 TRP HB3 1 1
7 11734 1 1 67 TRP HD1 H -15.127 -3.082 -9.143 1.00 . A A . 67 TRP HD1 1 1
7 11735 1 1 67 TRP HE1 H -13.411 -3.397 -11.034 1.00 . A A . 67 TRP HE1 1 1
7 11736 1 1 67 TRP HE3 H -10.826 -2.714 -6.404 1.00 . A A . 67 TRP HE3 1 1
7 11737 1 1 67 TRP HH2 H -8.560 -3.299 -9.976 1.00 . A A . 67 TRP HH2 1 1
7 11738 1 1 67 TRP HZ2 H -10.604 -3.479 -11.326 1.00 . A A . 67 TRP HZ2 1 1
7 11739 1 1 67 TRP HZ3 H -8.667 -2.923 -7.566 1.00 . A A . 67 TRP HZ3 1 1
7 11740 1 1 67 TRP N N -16.260 -2.141 -7.185 1.00 . A A . 67 TRP N 1 1
7 11741 1 1 67 TRP NE1 N -13.166 -3.256 -10.096 1.00 . A A . 67 TRP NE1 1 1
7 11742 1 1 67 TRP O O -16.688 -2.349 -4.528 1.00 . A A . 67 TRP O 1 1
7 11743 1 1 68 MET C C -15.104 -3.118 -2.006 1.00 . A A . 68 MET C 1 1
7 11744 1 1 68 MET CA C -15.649 -4.278 -2.833 1.00 . A A . 68 MET CA 1 1
7 11745 1 1 68 MET CB C -15.086 -5.601 -2.308 1.00 . A A . 68 MET CB 1 1
7 11746 1 1 68 MET CE C -15.072 -8.678 -3.087 1.00 . A A . 68 MET CE 1 1
7 11747 1 1 68 MET CG C -16.143 -6.519 -1.717 1.00 . A A . 68 MET CG 1 1
7 11748 1 1 68 MET H H -14.674 -4.720 -4.658 1.00 . A A . 68 MET H 1 1
7 11749 1 1 68 MET HA H -16.725 -4.295 -2.744 1.00 . A A . 68 MET HA 1 1
7 11750 1 1 68 MET HB2 H -14.603 -6.120 -3.122 1.00 . A A . 68 MET HB2 1 1
7 11751 1 1 68 MET HB3 H -14.355 -5.389 -1.543 1.00 . A A . 68 MET HB3 1 1
7 11752 1 1 68 MET HE1 H -15.338 -9.712 -3.245 1.00 . A A . 68 MET HE1 1 1
7 11753 1 1 68 MET HE2 H -15.594 -8.058 -3.800 1.00 . A A . 68 MET HE2 1 1
7 11754 1 1 68 MET HE3 H -14.006 -8.556 -3.217 1.00 . A A . 68 MET HE3 1 1
7 11755 1 1 68 MET HG2 H -16.476 -6.105 -0.778 1.00 . A A . 68 MET HG2 1 1
7 11756 1 1 68 MET HG3 H -16.976 -6.572 -2.401 1.00 . A A . 68 MET HG3 1 1
7 11757 1 1 68 MET N N -15.319 -4.111 -4.244 1.00 . A A . 68 MET N 1 1
7 11758 1 1 68 MET O O -15.827 -2.516 -1.209 1.00 . A A . 68 MET O 1 1
7 11759 1 1 68 MET SD S -15.528 -8.189 -1.425 1.00 . A A . 68 MET SD 1 1
7 11760 1 1 69 LYS C C -13.167 -2.000 0.027 1.00 . A A . 69 LYS C 1 1
7 11761 1 1 69 LYS CA C -13.185 -1.718 -1.472 1.00 . A A . 69 LYS CA 1 1
7 11762 1 1 69 LYS CB C -13.911 -0.399 -1.743 1.00 . A A . 69 LYS CB 1 1
7 11763 1 1 69 LYS CD C -15.577 0.142 -3.545 1.00 . A A . 69 LYS CD 1 1
7 11764 1 1 69 LYS CE C -15.940 1.609 -3.385 1.00 . A A . 69 LYS CE 1 1
7 11765 1 1 69 LYS CG C -14.113 -0.109 -3.220 1.00 . A A . 69 LYS CG 1 1
7 11766 1 1 69 LYS H H -13.303 -3.323 -2.846 1.00 . A A . 69 LYS H 1 1
7 11767 1 1 69 LYS HA H -12.168 -1.638 -1.823 1.00 . A A . 69 LYS HA 1 1
7 11768 1 1 69 LYS HB2 H -14.882 -0.431 -1.269 1.00 . A A . 69 LYS HB2 1 1
7 11769 1 1 69 LYS HB3 H -13.337 0.410 -1.316 1.00 . A A . 69 LYS HB3 1 1
7 11770 1 1 69 LYS HD2 H -15.765 -0.155 -4.566 1.00 . A A . 69 LYS HD2 1 1
7 11771 1 1 69 LYS HD3 H -16.190 -0.447 -2.879 1.00 . A A . 69 LYS HD3 1 1
7 11772 1 1 69 LYS HE2 H -15.340 2.030 -2.593 1.00 . A A . 69 LYS HE2 1 1
7 11773 1 1 69 LYS HE3 H -15.727 2.123 -4.310 1.00 . A A . 69 LYS HE3 1 1
7 11774 1 1 69 LYS HG2 H -13.542 0.767 -3.488 1.00 . A A . 69 LYS HG2 1 1
7 11775 1 1 69 LYS HG3 H -13.765 -0.956 -3.795 1.00 . A A . 69 LYS HG3 1 1
7 11776 1 1 69 LYS HZ1 H -17.709 2.719 -3.385 1.00 . A A . 69 LYS HZ1 1 1
7 11777 1 1 69 LYS HZ2 H -17.518 1.736 -2.022 1.00 . A A . 69 LYS HZ2 1 1
7 11778 1 1 69 LYS HZ3 H -17.949 1.048 -3.506 1.00 . A A . 69 LYS HZ3 1 1
7 11779 1 1 69 LYS N N -13.827 -2.807 -2.198 1.00 . A A . 69 LYS N 1 1
7 11780 1 1 69 LYS NZ N -17.380 1.790 -3.052 1.00 . A A . 69 LYS NZ 1 1
7 11781 1 1 69 LYS O O -13.919 -2.843 0.520 1.00 . A A . 69 LYS O 1 1
7 11782 1 1 70 HIS C C -12.066 -0.114 2.893 1.00 . A A . 70 HIS C 1 1
7 11783 1 1 70 HIS CA C -12.193 -1.463 2.192 1.00 . A A . 70 HIS CA 1 1
7 11784 1 1 70 HIS CB C -10.985 -2.340 2.529 1.00 . A A . 70 HIS CB 1 1
7 11785 1 1 70 HIS CD2 C -10.630 -3.970 4.515 1.00 . A A . 70 HIS CD2 1 1
7 11786 1 1 70 HIS CE1 C -12.457 -5.158 4.285 1.00 . A A . 70 HIS CE1 1 1
7 11787 1 1 70 HIS CG C -11.307 -3.474 3.453 1.00 . A A . 70 HIS CG 1 1
7 11788 1 1 70 HIS H H -11.734 -0.634 0.300 1.00 . A A . 70 HIS H 1 1
7 11789 1 1 70 HIS HA H -13.089 -1.953 2.540 1.00 . A A . 70 HIS HA 1 1
7 11790 1 1 70 HIS HB2 H -10.588 -2.759 1.616 1.00 . A A . 70 HIS HB2 1 1
7 11791 1 1 70 HIS HB3 H -10.226 -1.732 2.999 1.00 . A A . 70 HIS HB3 1 1
7 11792 1 1 70 HIS HD1 H -13.143 -4.129 2.656 1.00 . A A . 70 HIS HD1 1 1
7 11793 1 1 70 HIS HD2 H -9.685 -3.610 4.899 1.00 . A A . 70 HIS HD2 1 1
7 11794 1 1 70 HIS HE1 H -13.226 -5.900 4.439 1.00 . A A . 70 HIS HE1 1 1
7 11795 1 1 70 HIS N N -12.306 -1.289 0.749 1.00 . A A . 70 HIS N 1 1
7 11796 1 1 70 HIS ND1 N -12.446 -4.241 3.335 1.00 . A A . 70 HIS ND1 1 1
7 11797 1 1 70 HIS NE2 N -11.364 -5.016 5.014 1.00 . A A . 70 HIS NE2 1 1
7 11798 1 1 70 HIS O O -12.166 0.937 2.261 1.00 . A A . 70 HIS O 1 1
7 11799 1 1 71 ASN C C -10.399 1.070 5.767 1.00 . A A . 71 ASN C 1 1
7 11800 1 1 71 ASN CA C -11.712 1.068 4.991 1.00 . A A . 71 ASN CA 1 1
7 11801 1 1 71 ASN CB C -12.889 1.211 5.958 1.00 . A A . 71 ASN CB 1 1
7 11802 1 1 71 ASN CG C -13.071 2.636 6.441 1.00 . A A . 71 ASN CG 1 1
7 11803 1 1 71 ASN H H -11.780 -1.021 4.653 1.00 . A A . 71 ASN H 1 1
7 11804 1 1 71 ASN HA H -11.715 1.905 4.310 1.00 . A A . 71 ASN HA 1 1
7 11805 1 1 71 ASN HB2 H -13.796 0.901 5.461 1.00 . A A . 71 ASN HB2 1 1
7 11806 1 1 71 ASN HB3 H -12.720 0.578 6.818 1.00 . A A . 71 ASN HB3 1 1
7 11807 1 1 71 ASN HD21 H -14.153 3.070 4.830 1.00 . A A . 71 ASN HD21 1 1
7 11808 1 1 71 ASN HD22 H -13.921 4.365 5.949 1.00 . A A . 71 ASN HD22 1 1
7 11809 1 1 71 ASN N N -11.850 -0.153 4.204 1.00 . A A . 71 ASN N 1 1
7 11810 1 1 71 ASN ND2 N -13.787 3.438 5.661 1.00 . A A . 71 ASN ND2 1 1
7 11811 1 1 71 ASN O O -9.838 0.014 6.062 1.00 . A A . 71 ASN O 1 1
7 11812 1 1 71 ASN OD1 O -12.574 3.014 7.503 1.00 . A A . 71 ASN OD1 1 1
7 11813 1 1 72 VAL C C -8.681 3.659 7.703 1.00 . A A . 72 VAL C 1 1
7 11814 1 1 72 VAL CA C -8.666 2.404 6.838 1.00 . A A . 72 VAL CA 1 1
7 11815 1 1 72 VAL CB C -7.453 2.458 5.892 1.00 . A A . 72 VAL CB 1 1
7 11816 1 1 72 VAL CG1 C -6.166 2.640 6.683 1.00 . A A . 72 VAL CG1 1 1
7 11817 1 1 72 VAL CG2 C -7.388 1.203 5.035 1.00 . A A . 72 VAL CG2 1 1
7 11818 1 1 72 VAL H H -10.406 3.069 5.832 1.00 . A A . 72 VAL H 1 1
7 11819 1 1 72 VAL HA H -8.560 1.539 7.477 1.00 . A A . 72 VAL HA 1 1
7 11820 1 1 72 VAL HB H -7.570 3.310 5.237 1.00 . A A . 72 VAL HB 1 1
7 11821 1 1 72 VAL HG11 H -5.360 2.126 6.181 1.00 . A A . 72 VAL HG11 1 1
7 11822 1 1 72 VAL HG12 H -5.935 3.693 6.758 1.00 . A A . 72 VAL HG12 1 1
7 11823 1 1 72 VAL HG13 H -6.291 2.228 7.673 1.00 . A A . 72 VAL HG13 1 1
7 11824 1 1 72 VAL HG21 H -8.229 1.187 4.358 1.00 . A A . 72 VAL HG21 1 1
7 11825 1 1 72 VAL HG22 H -6.469 1.200 4.467 1.00 . A A . 72 VAL HG22 1 1
7 11826 1 1 72 VAL HG23 H -7.420 0.331 5.671 1.00 . A A . 72 VAL HG23 1 1
7 11827 1 1 72 VAL N N -9.913 2.264 6.096 1.00 . A A . 72 VAL N 1 1
7 11828 1 1 72 VAL O O -9.232 4.688 7.313 1.00 . A A . 72 VAL O 1 1
7 11829 1 1 73 ALA C C -6.564 5.050 10.142 1.00 . A A . 73 ALA C 1 1
7 11830 1 1 73 ALA CA C -8.008 4.697 9.799 1.00 . A A . 73 ALA CA 1 1
7 11831 1 1 73 ALA CB C -8.793 4.389 11.065 1.00 . A A . 73 ALA CB 1 1
7 11832 1 1 73 ALA H H -7.648 2.721 9.133 1.00 . A A . 73 ALA H 1 1
7 11833 1 1 73 ALA HA H -8.469 5.546 9.315 1.00 . A A . 73 ALA HA 1 1
7 11834 1 1 73 ALA HB1 H -9.845 4.557 10.885 1.00 . A A . 73 ALA HB1 1 1
7 11835 1 1 73 ALA HB2 H -8.635 3.359 11.345 1.00 . A A . 73 ALA HB2 1 1
7 11836 1 1 73 ALA HB3 H -8.457 5.036 11.863 1.00 . A A . 73 ALA HB3 1 1
7 11837 1 1 73 ALA N N -8.069 3.567 8.879 1.00 . A A . 73 ALA N 1 1
7 11838 1 1 73 ALA O O -6.155 4.977 11.300 1.00 . A A . 73 ALA O 1 1
7 11839 1 1 74 ASP C C -3.651 4.700 10.079 1.00 . A A . 74 ASP C 1 1
7 11840 1 1 74 ASP CA C -4.397 5.793 9.321 1.00 . A A . 74 ASP CA 1 1
7 11841 1 1 74 ASP CB C -4.293 7.119 10.077 1.00 . A A . 74 ASP CB 1 1
7 11842 1 1 74 ASP CG C -2.944 7.785 9.893 1.00 . A A . 74 ASP CG 1 1
7 11843 1 1 74 ASP H H -6.180 5.467 8.225 1.00 . A A . 74 ASP H 1 1
7 11844 1 1 74 ASP HA H -3.947 5.909 8.346 1.00 . A A . 74 ASP HA 1 1
7 11845 1 1 74 ASP HB2 H -5.058 7.792 9.718 1.00 . A A . 74 ASP HB2 1 1
7 11846 1 1 74 ASP HB3 H -4.445 6.938 11.130 1.00 . A A . 74 ASP HB3 1 1
7 11847 1 1 74 ASP N N -5.796 5.430 9.126 1.00 . A A . 74 ASP N 1 1
7 11848 1 1 74 ASP O O -3.138 4.932 11.174 1.00 . A A . 74 ASP O 1 1
7 11849 1 1 74 ASP OD1 O -2.393 7.713 8.775 1.00 . A A . 74 ASP OD1 1 1
7 11850 1 1 74 ASP OD2 O -2.440 8.381 10.867 1.00 . A A . 74 ASP OD2 1 1
7 11851 1 1 75 SER C C -1.729 1.930 9.275 1.00 . A A . 75 SER C 1 1
7 11852 1 1 75 SER CA C -2.921 2.379 10.115 1.00 . A A . 75 SER CA 1 1
7 11853 1 1 75 SER CB C -3.895 1.214 10.303 1.00 . A A . 75 SER CB 1 1
7 11854 1 1 75 SER H H -4.028 3.388 8.619 1.00 . A A . 75 SER H 1 1
7 11855 1 1 75 SER HA H -2.565 2.699 11.083 1.00 . A A . 75 SER HA 1 1
7 11856 1 1 75 SER HB2 H -4.719 1.321 9.615 1.00 . A A . 75 SER HB2 1 1
7 11857 1 1 75 SER HB3 H -3.380 0.284 10.106 1.00 . A A . 75 SER HB3 1 1
7 11858 1 1 75 SER HG H -3.691 0.991 12.239 1.00 . A A . 75 SER HG 1 1
7 11859 1 1 75 SER N N -3.599 3.509 9.492 1.00 . A A . 75 SER N 1 1
7 11860 1 1 75 SER O O -0.784 1.332 9.790 1.00 . A A . 75 SER O 1 1
7 11861 1 1 75 SER OG O -4.403 1.183 11.626 1.00 . A A . 75 SER OG 1 1
7 11862 1 1 76 GLN C C -0.569 0.334 6.982 1.00 . A A . 76 GLN C 1 1
7 11863 1 1 76 GLN CA C -0.707 1.850 7.068 1.00 . A A . 76 GLN CA 1 1
7 11864 1 1 76 GLN CB C 0.615 2.470 7.523 1.00 . A A . 76 GLN CB 1 1
7 11865 1 1 76 GLN CD C 2.250 4.380 7.270 1.00 . A A . 76 GLN CD 1 1
7 11866 1 1 76 GLN CG C 1.043 3.669 6.692 1.00 . A A . 76 GLN CG 1 1
7 11867 1 1 76 GLN H H -2.560 2.701 7.630 1.00 . A A . 76 GLN H 1 1
7 11868 1 1 76 GLN HA H -0.955 2.232 6.089 1.00 . A A . 76 GLN HA 1 1
7 11869 1 1 76 GLN HB2 H 0.515 2.788 8.549 1.00 . A A . 76 GLN HB2 1 1
7 11870 1 1 76 GLN HB3 H 1.392 1.721 7.460 1.00 . A A . 76 GLN HB3 1 1
7 11871 1 1 76 GLN HE21 H 3.373 2.766 6.975 1.00 . A A . 76 GLN HE21 1 1
7 11872 1 1 76 GLN HE22 H 4.177 4.121 7.684 1.00 . A A . 76 GLN HE22 1 1
7 11873 1 1 76 GLN HG2 H 1.287 3.331 5.696 1.00 . A A . 76 GLN HG2 1 1
7 11874 1 1 76 GLN HG3 H 0.222 4.367 6.642 1.00 . A A . 76 GLN HG3 1 1
7 11875 1 1 76 GLN N N -1.781 2.224 7.980 1.00 . A A . 76 GLN N 1 1
7 11876 1 1 76 GLN NE2 N 3.382 3.686 7.316 1.00 . A A . 76 GLN NE2 1 1
7 11877 1 1 76 GLN O O 0.465 -0.181 6.552 1.00 . A A . 76 GLN O 1 1
7 11878 1 1 76 GLN OE1 O 2.167 5.540 7.673 1.00 . A A . 76 GLN OE1 1 1
7 11879 1 1 77 ILE C C -3.015 -2.392 7.547 1.00 . A A . 77 ILE C 1 1
7 11880 1 1 77 ILE CA C -1.607 -1.833 7.364 1.00 . A A . 77 ILE CA 1 1
7 11881 1 1 77 ILE CB C -0.689 -2.416 8.454 1.00 . A A . 77 ILE CB 1 1
7 11882 1 1 77 ILE CD1 C 0.440 -4.559 9.235 1.00 . A A . 77 ILE CD1 1 1
7 11883 1 1 77 ILE CG1 C -0.542 -3.927 8.273 1.00 . A A . 77 ILE CG1 1 1
7 11884 1 1 77 ILE CG2 C -1.236 -2.092 9.836 1.00 . A A . 77 ILE CG2 1 1
7 11885 1 1 77 ILE H H -2.407 0.092 7.727 1.00 . A A . 77 ILE H 1 1
7 11886 1 1 77 ILE HA H -1.232 -2.144 6.400 1.00 . A A . 77 ILE HA 1 1
7 11887 1 1 77 ILE HB H 0.281 -1.953 8.360 1.00 . A A . 77 ILE HB 1 1
7 11888 1 1 77 ILE HD11 H 0.311 -5.630 9.229 1.00 . A A . 77 ILE HD11 1 1
7 11889 1 1 77 ILE HD12 H 1.446 -4.313 8.936 1.00 . A A . 77 ILE HD12 1 1
7 11890 1 1 77 ILE HD13 H 0.259 -4.182 10.233 1.00 . A A . 77 ILE HD13 1 1
7 11891 1 1 77 ILE HG12 H -1.502 -4.396 8.425 1.00 . A A . 77 ILE HG12 1 1
7 11892 1 1 77 ILE HG13 H -0.201 -4.131 7.269 1.00 . A A . 77 ILE HG13 1 1
7 11893 1 1 77 ILE HG21 H -0.459 -2.235 10.574 1.00 . A A . 77 ILE HG21 1 1
7 11894 1 1 77 ILE HG22 H -1.570 -1.066 9.860 1.00 . A A . 77 ILE HG22 1 1
7 11895 1 1 77 ILE HG23 H -2.067 -2.745 10.057 1.00 . A A . 77 ILE HG23 1 1
7 11896 1 1 77 ILE N N -1.613 -0.375 7.396 1.00 . A A . 77 ILE N 1 1
7 11897 1 1 77 ILE O O -3.762 -1.949 8.421 1.00 . A A . 77 ILE O 1 1
7 11898 1 1 78 THR C C -4.612 -5.476 6.459 1.00 . A A . 78 THR C 1 1
7 11899 1 1 78 THR CA C -4.687 -3.990 6.791 1.00 . A A . 78 THR CA 1 1
7 11900 1 1 78 THR CB C -5.681 -3.311 5.831 1.00 . A A . 78 THR CB 1 1
7 11901 1 1 78 THR CG2 C -5.286 -3.553 4.382 1.00 . A A . 78 THR CG2 1 1
7 11902 1 1 78 THR H H -2.730 -3.679 6.044 1.00 . A A . 78 THR H 1 1
7 11903 1 1 78 THR HA H -5.055 -3.874 7.800 1.00 . A A . 78 THR HA 1 1
7 11904 1 1 78 THR HB H -5.670 -2.247 6.019 1.00 . A A . 78 THR HB 1 1
7 11905 1 1 78 THR HG1 H -7.118 -3.997 6.996 1.00 . A A . 78 THR HG1 1 1
7 11906 1 1 78 THR HG21 H -5.237 -4.615 4.194 1.00 . A A . 78 THR HG21 1 1
7 11907 1 1 78 THR HG22 H -4.320 -3.110 4.194 1.00 . A A . 78 THR HG22 1 1
7 11908 1 1 78 THR HG23 H -6.020 -3.106 3.730 1.00 . A A . 78 THR HG23 1 1
7 11909 1 1 78 THR N N -3.370 -3.369 6.721 1.00 . A A . 78 THR N 1 1
7 11910 1 1 78 THR O O -3.734 -5.914 5.714 1.00 . A A . 78 THR O 1 1
7 11911 1 1 78 THR OG1 O -7.003 -3.811 6.060 1.00 . A A . 78 THR OG1 1 1
7 11912 1 1 79 THR C C -6.939 -8.121 6.248 1.00 . A A . 79 THR C 1 1
7 11913 1 1 79 THR CA C -5.578 -7.687 6.780 1.00 . A A . 79 THR CA 1 1
7 11914 1 1 79 THR CB C -5.267 -8.477 8.065 1.00 . A A . 79 THR CB 1 1
7 11915 1 1 79 THR CG2 C -3.780 -8.786 8.162 1.00 . A A . 79 THR CG2 1 1
7 11916 1 1 79 THR H H -6.212 -5.842 7.600 1.00 . A A . 79 THR H 1 1
7 11917 1 1 79 THR HA H -4.823 -7.925 6.045 1.00 . A A . 79 THR HA 1 1
7 11918 1 1 79 THR HB H -5.812 -9.408 8.039 1.00 . A A . 79 THR HB 1 1
7 11919 1 1 79 THR HG1 H -6.581 -7.424 9.092 1.00 . A A . 79 THR HG1 1 1
7 11920 1 1 79 THR HG21 H -3.590 -9.361 9.056 1.00 . A A . 79 THR HG21 1 1
7 11921 1 1 79 THR HG22 H -3.222 -7.863 8.202 1.00 . A A . 79 THR HG22 1 1
7 11922 1 1 79 THR HG23 H -3.474 -9.356 7.297 1.00 . A A . 79 THR HG23 1 1
7 11923 1 1 79 THR N N -5.539 -6.250 7.016 1.00 . A A . 79 THR N 1 1
7 11924 1 1 79 THR O O -7.958 -7.969 6.926 1.00 . A A . 79 THR O 1 1
7 11925 1 1 79 THR OG1 O -5.678 -7.726 9.213 1.00 . A A . 79 THR OG1 1 1
7 11926 1 1 80 ILE C C -8.266 -10.639 4.396 1.00 . A A . 80 ILE C 1 1
7 11927 1 1 80 ILE CA C -8.189 -9.116 4.414 1.00 . A A . 80 ILE CA 1 1
7 11928 1 1 80 ILE CB C -8.325 -8.589 2.973 1.00 . A A . 80 ILE CB 1 1
7 11929 1 1 80 ILE CD1 C -8.184 -6.469 1.572 1.00 . A A . 80 ILE CD1 1 1
7 11930 1 1 80 ILE CG1 C -8.286 -7.059 2.961 1.00 . A A . 80 ILE CG1 1 1
7 11931 1 1 80 ILE CG2 C -9.613 -9.097 2.343 1.00 . A A . 80 ILE CG2 1 1
7 11932 1 1 80 ILE H H -6.109 -8.752 4.544 1.00 . A A . 80 ILE H 1 1
7 11933 1 1 80 ILE HA H -9.015 -8.731 4.995 1.00 . A A . 80 ILE HA 1 1
7 11934 1 1 80 ILE HB H -7.495 -8.967 2.395 1.00 . A A . 80 ILE HB 1 1
7 11935 1 1 80 ILE HD11 H -8.365 -5.405 1.619 1.00 . A A . 80 ILE HD11 1 1
7 11936 1 1 80 ILE HD12 H -7.198 -6.651 1.174 1.00 . A A . 80 ILE HD12 1 1
7 11937 1 1 80 ILE HD13 H -8.921 -6.930 0.931 1.00 . A A . 80 ILE HD13 1 1
7 11938 1 1 80 ILE HG12 H -9.185 -6.679 3.418 1.00 . A A . 80 ILE HG12 1 1
7 11939 1 1 80 ILE HG13 H -7.429 -6.724 3.529 1.00 . A A . 80 ILE HG13 1 1
7 11940 1 1 80 ILE HG21 H -9.613 -10.176 2.342 1.00 . A A . 80 ILE HG21 1 1
7 11941 1 1 80 ILE HG22 H -10.457 -8.738 2.912 1.00 . A A . 80 ILE HG22 1 1
7 11942 1 1 80 ILE HG23 H -9.683 -8.735 1.327 1.00 . A A . 80 ILE HG23 1 1
7 11943 1 1 80 ILE N N -6.952 -8.659 5.034 1.00 . A A . 80 ILE N 1 1
7 11944 1 1 80 ILE O O -7.258 -11.319 4.209 1.00 . A A . 80 ILE O 1 1
7 11945 1 1 81 GLY C C -11.005 -13.017 4.029 1.00 . A A . 81 GLY C 1 1
7 11946 1 1 81 GLY CA C -9.657 -12.608 4.589 1.00 . A A . 81 GLY CA 1 1
7 11947 1 1 81 GLY H H -10.238 -10.576 4.733 1.00 . A A . 81 GLY H 1 1
7 11948 1 1 81 GLY HA2 H -8.877 -13.060 3.994 1.00 . A A . 81 GLY HA2 1 1
7 11949 1 1 81 GLY HA3 H -9.576 -12.969 5.604 1.00 . A A . 81 GLY HA3 1 1
7 11950 1 1 81 GLY N N -9.470 -11.168 4.589 1.00 . A A . 81 GLY N 1 1
7 11951 1 1 81 GLY O O -11.672 -12.228 3.362 1.00 . A A . 81 GLY O 1 1
7 11952 1 1 82 ASN C C -12.704 -14.816 2.291 1.00 . A A . 82 ASN C 1 1
7 11953 1 1 82 ASN CA C -12.680 -14.769 3.815 1.00 . A A . 82 ASN CA 1 1
7 11954 1 1 82 ASN CB C -13.830 -13.903 4.330 1.00 . A A . 82 ASN CB 1 1
7 11955 1 1 82 ASN CG C -15.181 -14.567 4.145 1.00 . A A . 82 ASN CG 1 1
7 11956 1 1 82 ASN H H -10.826 -14.838 4.837 1.00 . A A . 82 ASN H 1 1
7 11957 1 1 82 ASN HA H -12.799 -15.772 4.196 1.00 . A A . 82 ASN HA 1 1
7 11958 1 1 82 ASN HB2 H -13.687 -13.712 5.383 1.00 . A A . 82 ASN HB2 1 1
7 11959 1 1 82 ASN HB3 H -13.834 -12.965 3.795 1.00 . A A . 82 ASN HB3 1 1
7 11960 1 1 82 ASN HD21 H -14.746 -15.901 5.555 1.00 . A A . 82 ASN HD21 1 1
7 11961 1 1 82 ASN HD22 H -16.300 -16.065 4.819 1.00 . A A . 82 ASN HD22 1 1
7 11962 1 1 82 ASN N N -11.403 -14.255 4.299 1.00 . A A . 82 ASN N 1 1
7 11963 1 1 82 ASN ND2 N -15.434 -15.617 4.917 1.00 . A A . 82 ASN ND2 1 1
7 11964 1 1 82 ASN O O -13.763 -14.694 1.672 1.00 . A A . 82 ASN O 1 1
7 11965 1 1 82 ASN OD1 O -15.987 -14.141 3.318 1.00 . A A . 82 ASN OD1 1 1
7 11966 1 1 83 LEU C C -11.416 -16.500 -0.247 1.00 . A A . 83 LEU C 1 1
7 11967 1 1 83 LEU CA C -11.420 -15.055 0.237 1.00 . A A . 83 LEU CA 1 1
7 11968 1 1 83 LEU CB C -10.145 -14.348 -0.226 1.00 . A A . 83 LEU CB 1 1
7 11969 1 1 83 LEU CD1 C -8.377 -12.615 0.178 1.00 . A A . 83 LEU CD1 1 1
7 11970 1 1 83 LEU CD2 C -10.786 -11.945 0.099 1.00 . A A . 83 LEU CD2 1 1
7 11971 1 1 83 LEU CG C -9.804 -13.040 0.491 1.00 . A A . 83 LEU CG 1 1
7 11972 1 1 83 LEU H H -10.724 -15.083 2.236 1.00 . A A . 83 LEU H 1 1
7 11973 1 1 83 LEU HA H -12.274 -14.548 -0.184 1.00 . A A . 83 LEU HA 1 1
7 11974 1 1 83 LEU HB2 H -9.318 -15.027 -0.082 1.00 . A A . 83 LEU HB2 1 1
7 11975 1 1 83 LEU HB3 H -10.251 -14.131 -1.279 1.00 . A A . 83 LEU HB3 1 1
7 11976 1 1 83 LEU HD11 H -8.236 -11.587 0.470 1.00 . A A . 83 LEU HD11 1 1
7 11977 1 1 83 LEU HD12 H -8.196 -12.718 -0.881 1.00 . A A . 83 LEU HD12 1 1
7 11978 1 1 83 LEU HD13 H -7.687 -13.243 0.724 1.00 . A A . 83 LEU HD13 1 1
7 11979 1 1 83 LEU HD21 H -11.749 -12.150 0.544 1.00 . A A . 83 LEU HD21 1 1
7 11980 1 1 83 LEU HD22 H -10.885 -11.920 -0.977 1.00 . A A . 83 LEU HD22 1 1
7 11981 1 1 83 LEU HD23 H -10.423 -10.992 0.451 1.00 . A A . 83 LEU HD23 1 1
7 11982 1 1 83 LEU HG H -9.881 -13.191 1.559 1.00 . A A . 83 LEU HG 1 1
7 11983 1 1 83 LEU N N -11.532 -14.992 1.690 1.00 . A A . 83 LEU N 1 1
7 11984 1 1 83 LEU O O -11.681 -17.425 0.523 1.00 . A A . 83 LEU O 1 1
7 11985 1 1 84 VAL C C -9.681 -18.347 -2.647 1.00 . A A . 84 VAL C 1 1
7 11986 1 1 84 VAL CA C -11.072 -18.024 -2.114 1.00 . A A . 84 VAL CA 1 1
7 11987 1 1 84 VAL CB C -12.094 -18.167 -3.257 1.00 . A A . 84 VAL CB 1 1
7 11988 1 1 84 VAL CG1 C -11.836 -17.127 -4.337 1.00 . A A . 84 VAL CG1 1 1
7 11989 1 1 84 VAL CG2 C -12.052 -19.573 -3.838 1.00 . A A . 84 VAL CG2 1 1
7 11990 1 1 84 VAL H H -10.912 -15.914 -2.091 1.00 . A A . 84 VAL H 1 1
7 11991 1 1 84 VAL HA H -11.325 -18.736 -1.341 1.00 . A A . 84 VAL HA 1 1
7 11992 1 1 84 VAL HB H -13.082 -17.996 -2.852 1.00 . A A . 84 VAL HB 1 1
7 11993 1 1 84 VAL HG11 H -10.907 -17.352 -4.838 1.00 . A A . 84 VAL HG11 1 1
7 11994 1 1 84 VAL HG12 H -12.647 -17.142 -5.052 1.00 . A A . 84 VAL HG12 1 1
7 11995 1 1 84 VAL HG13 H -11.773 -16.148 -3.885 1.00 . A A . 84 VAL HG13 1 1
7 11996 1 1 84 VAL HG21 H -11.041 -19.807 -4.137 1.00 . A A . 84 VAL HG21 1 1
7 11997 1 1 84 VAL HG22 H -12.380 -20.281 -3.091 1.00 . A A . 84 VAL HG22 1 1
7 11998 1 1 84 VAL HG23 H -12.703 -19.627 -4.696 1.00 . A A . 84 VAL HG23 1 1
7 11999 1 1 84 VAL N N -11.113 -16.690 -1.528 1.00 . A A . 84 VAL N 1 1
7 12000 1 1 84 VAL O O -9.054 -17.548 -3.342 1.00 . A A . 84 VAL O 1 1
7 12001 1 1 85 PRO C C -7.813 -20.288 -4.251 1.00 . A A . 85 PRO C 1 1
7 12002 1 1 85 PRO CA C -7.863 -20.006 -2.754 1.00 . A A . 85 PRO CA 1 1
7 12003 1 1 85 PRO CB C -7.654 -21.299 -1.960 1.00 . A A . 85 PRO CB 1 1
7 12004 1 1 85 PRO CD C -9.877 -20.553 -1.491 1.00 . A A . 85 PRO CD 1 1
7 12005 1 1 85 PRO CG C -9.030 -21.785 -1.659 1.00 . A A . 85 PRO CG 1 1
7 12006 1 1 85 PRO HA H -7.092 -19.297 -2.497 1.00 . A A . 85 PRO HA 1 1
7 12007 1 1 85 PRO HB2 H -7.106 -22.010 -2.560 1.00 . A A . 85 PRO HB2 1 1
7 12008 1 1 85 PRO HB3 H -7.105 -21.085 -1.054 1.00 . A A . 85 PRO HB3 1 1
7 12009 1 1 85 PRO HD2 H -10.877 -20.732 -1.859 1.00 . A A . 85 PRO HD2 1 1
7 12010 1 1 85 PRO HD3 H -9.901 -20.250 -0.456 1.00 . A A . 85 PRO HD3 1 1
7 12011 1 1 85 PRO HG2 H -9.395 -22.383 -2.479 1.00 . A A . 85 PRO HG2 1 1
7 12012 1 1 85 PRO HG3 H -9.023 -22.361 -0.745 1.00 . A A . 85 PRO HG3 1 1
7 12013 1 1 85 PRO N N -9.185 -19.550 -2.317 1.00 . A A . 85 PRO N 1 1
7 12014 1 1 85 PRO O O -8.841 -20.538 -4.879 1.00 . A A . 85 PRO O 1 1
7 12015 1 1 86 GLN C C -7.251 -19.527 -7.075 1.00 . A A . 86 GLN C 1 1
7 12016 1 1 86 GLN CA C -6.426 -20.501 -6.241 1.00 . A A . 86 GLN CA 1 1
7 12017 1 1 86 GLN CB C -6.819 -21.940 -6.581 1.00 . A A . 86 GLN CB 1 1
7 12018 1 1 86 GLN CD C -6.365 -24.391 -6.171 1.00 . A A . 86 GLN CD 1 1
7 12019 1 1 86 GLN CG C -6.195 -22.975 -5.658 1.00 . A A . 86 GLN CG 1 1
7 12020 1 1 86 GLN H H -5.828 -20.047 -4.263 1.00 . A A . 86 GLN H 1 1
7 12021 1 1 86 GLN HA H -5.382 -20.359 -6.470 1.00 . A A . 86 GLN HA 1 1
7 12022 1 1 86 GLN HB2 H -7.893 -22.032 -6.517 1.00 . A A . 86 GLN HB2 1 1
7 12023 1 1 86 GLN HB3 H -6.506 -22.157 -7.592 1.00 . A A . 86 GLN HB3 1 1
7 12024 1 1 86 GLN HE21 H -4.658 -24.934 -5.309 1.00 . A A . 86 GLN HE21 1 1
7 12025 1 1 86 GLN HE22 H -5.492 -26.177 -6.168 1.00 . A A . 86 GLN HE22 1 1
7 12026 1 1 86 GLN HG2 H -5.140 -22.767 -5.565 1.00 . A A . 86 GLN HG2 1 1
7 12027 1 1 86 GLN HG3 H -6.663 -22.899 -4.687 1.00 . A A . 86 GLN HG3 1 1
7 12028 1 1 86 GLN N N -6.611 -20.249 -4.817 1.00 . A A . 86 GLN N 1 1
7 12029 1 1 86 GLN NE2 N -5.409 -25.255 -5.851 1.00 . A A . 86 GLN NE2 1 1
7 12030 1 1 86 GLN O O -7.962 -19.928 -7.996 1.00 . A A . 86 GLN O 1 1
7 12031 1 1 86 GLN OE1 O -7.346 -24.707 -6.846 1.00 . A A . 86 GLN OE1 1 1
7 12032 1 1 87 LYS C C -7.154 -15.871 -7.394 1.00 . A A . 87 LYS C 1 1
7 12033 1 1 87 LYS CA C -7.884 -17.209 -7.468 1.00 . A A . 87 LYS CA 1 1
7 12034 1 1 87 LYS CB C -9.295 -17.065 -6.895 1.00 . A A . 87 LYS CB 1 1
7 12035 1 1 87 LYS CD C -10.396 -18.483 -8.651 1.00 . A A . 87 LYS CD 1 1
7 12036 1 1 87 LYS CE C -11.865 -18.372 -9.029 1.00 . A A . 87 LYS CE 1 1
7 12037 1 1 87 LYS CG C -10.186 -18.264 -7.162 1.00 . A A . 87 LYS CG 1 1
7 12038 1 1 87 LYS H H -6.565 -17.984 -6.005 1.00 . A A . 87 LYS H 1 1
7 12039 1 1 87 LYS HA H -7.954 -17.511 -8.502 1.00 . A A . 87 LYS HA 1 1
7 12040 1 1 87 LYS HB2 H -9.223 -16.925 -5.826 1.00 . A A . 87 LYS HB2 1 1
7 12041 1 1 87 LYS HB3 H -9.760 -16.193 -7.332 1.00 . A A . 87 LYS HB3 1 1
7 12042 1 1 87 LYS HD2 H -9.839 -17.737 -9.198 1.00 . A A . 87 LYS HD2 1 1
7 12043 1 1 87 LYS HD3 H -10.038 -19.468 -8.916 1.00 . A A . 87 LYS HD3 1 1
7 12044 1 1 87 LYS HE2 H -12.347 -19.318 -8.833 1.00 . A A . 87 LYS HE2 1 1
7 12045 1 1 87 LYS HE3 H -12.322 -17.603 -8.423 1.00 . A A . 87 LYS HE3 1 1
7 12046 1 1 87 LYS HG2 H -9.724 -19.146 -6.742 1.00 . A A . 87 LYS HG2 1 1
7 12047 1 1 87 LYS HG3 H -11.146 -18.102 -6.692 1.00 . A A . 87 LYS HG3 1 1
7 12048 1 1 87 LYS HZ1 H -12.924 -18.448 -10.828 1.00 . A A . 87 LYS HZ1 1 1
7 12049 1 1 87 LYS HZ2 H -11.246 -18.392 -11.024 1.00 . A A . 87 LYS HZ2 1 1
7 12050 1 1 87 LYS HZ3 H -12.092 -16.994 -10.583 1.00 . A A . 87 LYS HZ3 1 1
7 12051 1 1 87 LYS N N -7.149 -18.243 -6.749 1.00 . A A . 87 LYS N 1 1
7 12052 1 1 87 LYS NZ N -12.044 -18.027 -10.467 1.00 . A A . 87 LYS NZ 1 1
7 12053 1 1 87 LYS O O -6.845 -15.380 -6.309 1.00 . A A . 87 LYS O 1 1
7 12054 1 1 88 THR C C -7.005 -12.904 -7.956 1.00 . A A . 88 THR C 1 1
7 12055 1 1 88 THR CA C -6.190 -14.005 -8.623 1.00 . A A . 88 THR CA 1 1
7 12056 1 1 88 THR CB C -5.895 -13.600 -10.080 1.00 . A A . 88 THR CB 1 1
7 12057 1 1 88 THR CG2 C -5.091 -12.310 -10.131 1.00 . A A . 88 THR CG2 1 1
7 12058 1 1 88 THR H H -7.154 -15.727 -9.389 1.00 . A A . 88 THR H 1 1
7 12059 1 1 88 THR HA H -5.248 -14.108 -8.103 1.00 . A A . 88 THR HA 1 1
7 12060 1 1 88 THR HB H -6.835 -13.443 -10.590 1.00 . A A . 88 THR HB 1 1
7 12061 1 1 88 THR HG1 H -5.586 -14.829 -11.591 1.00 . A A . 88 THR HG1 1 1
7 12062 1 1 88 THR HG21 H -4.422 -12.337 -10.978 1.00 . A A . 88 THR HG21 1 1
7 12063 1 1 88 THR HG22 H -4.519 -12.205 -9.221 1.00 . A A . 88 THR HG22 1 1
7 12064 1 1 88 THR HG23 H -5.765 -11.471 -10.233 1.00 . A A . 88 THR HG23 1 1
7 12065 1 1 88 THR N N -6.882 -15.285 -8.556 1.00 . A A . 88 THR N 1 1
7 12066 1 1 88 THR O O -8.232 -12.877 -8.060 1.00 . A A . 88 THR O 1 1
7 12067 1 1 88 THR OG1 O -5.175 -14.645 -10.743 1.00 . A A . 88 THR OG1 1 1
7 12068 1 1 89 TYR C C -6.158 -9.611 -6.699 1.00 . A A . 89 TYR C 1 1
7 12069 1 1 89 TYR CA C -6.979 -10.891 -6.587 1.00 . A A . 89 TYR CA 1 1
7 12070 1 1 89 TYR CB C -7.203 -11.239 -5.116 1.00 . A A . 89 TYR CB 1 1
7 12071 1 1 89 TYR CD1 C -9.672 -10.828 -4.780 1.00 . A A . 89 TYR CD1 1 1
7 12072 1 1 89 TYR CD2 C -8.864 -13.060 -4.562 1.00 . A A . 89 TYR CD2 1 1
7 12073 1 1 89 TYR CE1 C -10.955 -11.262 -4.504 1.00 . A A . 89 TYR CE1 1 1
7 12074 1 1 89 TYR CE2 C -10.143 -13.502 -4.286 1.00 . A A . 89 TYR CE2 1 1
7 12075 1 1 89 TYR CG C -8.605 -11.718 -4.814 1.00 . A A . 89 TYR CG 1 1
7 12076 1 1 89 TYR CZ C -11.185 -12.599 -4.259 1.00 . A A . 89 TYR CZ 1 1
7 12077 1 1 89 TYR H H -5.340 -12.070 -7.227 1.00 . A A . 89 TYR H 1 1
7 12078 1 1 89 TYR HA H -7.937 -10.734 -7.061 1.00 . A A . 89 TYR HA 1 1
7 12079 1 1 89 TYR HB2 H -6.517 -12.022 -4.828 1.00 . A A . 89 TYR HB2 1 1
7 12080 1 1 89 TYR HB3 H -7.015 -10.364 -4.513 1.00 . A A . 89 TYR HB3 1 1
7 12081 1 1 89 TYR HD1 H -9.489 -9.782 -4.974 1.00 . A A . 89 TYR HD1 1 1
7 12082 1 1 89 TYR HD2 H -8.046 -13.765 -4.585 1.00 . A A . 89 TYR HD2 1 1
7 12083 1 1 89 TYR HE1 H -11.771 -10.554 -4.484 1.00 . A A . 89 TYR HE1 1 1
7 12084 1 1 89 TYR HE2 H -10.324 -14.549 -4.094 1.00 . A A . 89 TYR HE2 1 1
7 12085 1 1 89 TYR HH H -12.559 -13.167 -3.038 1.00 . A A . 89 TYR HH 1 1
7 12086 1 1 89 TYR N N -6.316 -11.996 -7.273 1.00 . A A . 89 TYR N 1 1
7 12087 1 1 89 TYR O O -4.965 -9.595 -6.392 1.00 . A A . 89 TYR O 1 1
7 12088 1 1 89 TYR OH O -12.462 -13.035 -3.984 1.00 . A A . 89 TYR OH 1 1
7 12089 1 1 90 SER C C -6.183 -6.453 -5.997 1.00 . A A . 90 SER C 1 1
7 12090 1 1 90 SER CA C -6.136 -7.251 -7.296 1.00 . A A . 90 SER CA 1 1
7 12091 1 1 90 SER CB C -6.785 -6.447 -8.424 1.00 . A A . 90 SER CB 1 1
7 12092 1 1 90 SER H H -7.756 -8.612 -7.368 1.00 . A A . 90 SER H 1 1
7 12093 1 1 90 SER HA H -5.104 -7.443 -7.550 1.00 . A A . 90 SER HA 1 1
7 12094 1 1 90 SER HB2 H -7.827 -6.285 -8.193 1.00 . A A . 90 SER HB2 1 1
7 12095 1 1 90 SER HB3 H -6.284 -5.495 -8.518 1.00 . A A . 90 SER HB3 1 1
7 12096 1 1 90 SER HG H -7.471 -6.948 -10.189 1.00 . A A . 90 SER HG 1 1
7 12097 1 1 90 SER N N -6.805 -8.537 -7.141 1.00 . A A . 90 SER N 1 1
7 12098 1 1 90 SER O O -7.057 -6.664 -5.156 1.00 . A A . 90 SER O 1 1
7 12099 1 1 90 SER OG O -6.694 -7.137 -9.660 1.00 . A A . 90 SER OG 1 1
7 12100 1 1 91 VAL C C -4.624 -3.317 -4.966 1.00 . A A . 91 VAL C 1 1
7 12101 1 1 91 VAL CA C -5.166 -4.704 -4.643 1.00 . A A . 91 VAL CA 1 1
7 12102 1 1 91 VAL CB C -4.282 -5.350 -3.560 1.00 . A A . 91 VAL CB 1 1
7 12103 1 1 91 VAL CG1 C -4.284 -4.507 -2.294 1.00 . A A . 91 VAL CG1 1 1
7 12104 1 1 91 VAL CG2 C -4.748 -6.767 -3.266 1.00 . A A . 91 VAL CG2 1 1
7 12105 1 1 91 VAL H H -4.564 -5.413 -6.543 1.00 . A A . 91 VAL H 1 1
7 12106 1 1 91 VAL HA H -6.167 -4.605 -4.248 1.00 . A A . 91 VAL HA 1 1
7 12107 1 1 91 VAL HB H -3.268 -5.396 -3.932 1.00 . A A . 91 VAL HB 1 1
7 12108 1 1 91 VAL HG11 H -4.163 -5.148 -1.434 1.00 . A A . 91 VAL HG11 1 1
7 12109 1 1 91 VAL HG12 H -3.471 -3.796 -2.332 1.00 . A A . 91 VAL HG12 1 1
7 12110 1 1 91 VAL HG13 H -5.223 -3.975 -2.217 1.00 . A A . 91 VAL HG13 1 1
7 12111 1 1 91 VAL HG21 H -4.410 -7.426 -4.052 1.00 . A A . 91 VAL HG21 1 1
7 12112 1 1 91 VAL HG22 H -4.338 -7.094 -2.322 1.00 . A A . 91 VAL HG22 1 1
7 12113 1 1 91 VAL HG23 H -5.826 -6.788 -3.217 1.00 . A A . 91 VAL HG23 1 1
7 12114 1 1 91 VAL N N -5.235 -5.535 -5.839 1.00 . A A . 91 VAL N 1 1
7 12115 1 1 91 VAL O O -3.699 -3.172 -5.768 1.00 . A A . 91 VAL O 1 1
7 12116 1 1 92 LYS C C -4.891 -0.105 -3.275 1.00 . A A . 92 LYS C 1 1
7 12117 1 1 92 LYS CA C -4.774 -0.922 -4.559 1.00 . A A . 92 LYS CA 1 1
7 12118 1 1 92 LYS CB C -5.614 -0.277 -5.664 1.00 . A A . 92 LYS CB 1 1
7 12119 1 1 92 LYS CD C -6.474 -0.397 -8.020 1.00 . A A . 92 LYS CD 1 1
7 12120 1 1 92 LYS CE C -5.775 0.694 -8.817 1.00 . A A . 92 LYS CE 1 1
7 12121 1 1 92 LYS CG C -5.545 -1.015 -6.989 1.00 . A A . 92 LYS CG 1 1
7 12122 1 1 92 LYS H H -5.933 -2.478 -3.712 1.00 . A A . 92 LYS H 1 1
7 12123 1 1 92 LYS HA H -3.740 -0.940 -4.867 1.00 . A A . 92 LYS HA 1 1
7 12124 1 1 92 LYS HB2 H -6.645 -0.246 -5.346 1.00 . A A . 92 LYS HB2 1 1
7 12125 1 1 92 LYS HB3 H -5.264 0.733 -5.821 1.00 . A A . 92 LYS HB3 1 1
7 12126 1 1 92 LYS HD2 H -6.805 -1.168 -8.702 1.00 . A A . 92 LYS HD2 1 1
7 12127 1 1 92 LYS HD3 H -7.328 0.030 -7.514 1.00 . A A . 92 LYS HD3 1 1
7 12128 1 1 92 LYS HE2 H -5.615 1.545 -8.175 1.00 . A A . 92 LYS HE2 1 1
7 12129 1 1 92 LYS HE3 H -4.821 0.317 -9.159 1.00 . A A . 92 LYS HE3 1 1
7 12130 1 1 92 LYS HG2 H -4.532 -0.974 -7.362 1.00 . A A . 92 LYS HG2 1 1
7 12131 1 1 92 LYS HG3 H -5.831 -2.046 -6.832 1.00 . A A . 92 LYS HG3 1 1
7 12132 1 1 92 LYS HZ1 H -5.968 1.604 -10.688 1.00 . A A . 92 LYS HZ1 1 1
7 12133 1 1 92 LYS HZ2 H -7.330 1.772 -9.700 1.00 . A A . 92 LYS HZ2 1 1
7 12134 1 1 92 LYS HZ3 H -7.010 0.292 -10.453 1.00 . A A . 92 LYS HZ3 1 1
7 12135 1 1 92 LYS N N -5.202 -2.299 -4.339 1.00 . A A . 92 LYS N 1 1
7 12136 1 1 92 LYS NZ N -6.577 1.120 -9.997 1.00 . A A . 92 LYS NZ 1 1
7 12137 1 1 92 LYS O O -5.689 -0.425 -2.393 1.00 . A A . 92 LYS O 1 1
7 12138 1 1 93 VAL C C -3.849 3.269 -2.387 1.00 . A A . 93 VAL C 1 1
7 12139 1 1 93 VAL CA C -4.106 1.816 -2.003 1.00 . A A . 93 VAL CA 1 1
7 12140 1 1 93 VAL CB C -3.054 1.376 -0.968 1.00 . A A . 93 VAL CB 1 1
7 12141 1 1 93 VAL CG1 C -3.210 2.165 0.321 1.00 . A A . 93 VAL CG1 1 1
7 12142 1 1 93 VAL CG2 C -3.160 -0.119 -0.705 1.00 . A A . 93 VAL CG2 1 1
7 12143 1 1 93 VAL H H -3.477 1.157 -3.914 1.00 . A A . 93 VAL H 1 1
7 12144 1 1 93 VAL HA H -5.083 1.741 -1.547 1.00 . A A . 93 VAL HA 1 1
7 12145 1 1 93 VAL HB H -2.074 1.581 -1.373 1.00 . A A . 93 VAL HB 1 1
7 12146 1 1 93 VAL HG11 H -2.357 2.814 0.451 1.00 . A A . 93 VAL HG11 1 1
7 12147 1 1 93 VAL HG12 H -4.111 2.761 0.273 1.00 . A A . 93 VAL HG12 1 1
7 12148 1 1 93 VAL HG13 H -3.275 1.482 1.156 1.00 . A A . 93 VAL HG13 1 1
7 12149 1 1 93 VAL HG21 H -2.509 -0.386 0.114 1.00 . A A . 93 VAL HG21 1 1
7 12150 1 1 93 VAL HG22 H -4.180 -0.368 -0.450 1.00 . A A . 93 VAL HG22 1 1
7 12151 1 1 93 VAL HG23 H -2.866 -0.662 -1.590 1.00 . A A . 93 VAL HG23 1 1
7 12152 1 1 93 VAL N N -4.091 0.953 -3.177 1.00 . A A . 93 VAL N 1 1
7 12153 1 1 93 VAL O O -3.077 3.553 -3.304 1.00 . A A . 93 VAL O 1 1
7 12154 1 1 94 LEU C C -4.393 6.416 -0.650 1.00 . A A . 94 LEU C 1 1
7 12155 1 1 94 LEU CA C -4.342 5.612 -1.945 1.00 . A A . 94 LEU CA 1 1
7 12156 1 1 94 LEU CB C -5.432 6.097 -2.903 1.00 . A A . 94 LEU CB 1 1
7 12157 1 1 94 LEU CD1 C -6.861 7.869 -1.855 1.00 . A A . 94 LEU CD1 1 1
7 12158 1 1 94 LEU CD2 C -7.917 6.072 -3.237 1.00 . A A . 94 LEU CD2 1 1
7 12159 1 1 94 LEU CG C -6.790 6.409 -2.271 1.00 . A A . 94 LEU CG 1 1
7 12160 1 1 94 LEU H H -5.101 3.899 -0.962 1.00 . A A . 94 LEU H 1 1
7 12161 1 1 94 LEU HA H -3.377 5.758 -2.408 1.00 . A A . 94 LEU HA 1 1
7 12162 1 1 94 LEU HB2 H -5.076 6.996 -3.381 1.00 . A A . 94 LEU HB2 1 1
7 12163 1 1 94 LEU HB3 H -5.582 5.328 -3.648 1.00 . A A . 94 LEU HB3 1 1
7 12164 1 1 94 LEU HD11 H -6.582 7.961 -0.816 1.00 . A A . 94 LEU HD11 1 1
7 12165 1 1 94 LEU HD12 H -7.868 8.234 -1.991 1.00 . A A . 94 LEU HD12 1 1
7 12166 1 1 94 LEU HD13 H -6.183 8.452 -2.462 1.00 . A A . 94 LEU HD13 1 1
7 12167 1 1 94 LEU HD21 H -8.080 6.907 -3.902 1.00 . A A . 94 LEU HD21 1 1
7 12168 1 1 94 LEU HD22 H -8.821 5.873 -2.679 1.00 . A A . 94 LEU HD22 1 1
7 12169 1 1 94 LEU HD23 H -7.648 5.198 -3.813 1.00 . A A . 94 LEU HD23 1 1
7 12170 1 1 94 LEU HG H -6.915 5.802 -1.385 1.00 . A A . 94 LEU HG 1 1
7 12171 1 1 94 LEU N N -4.500 4.186 -1.679 1.00 . A A . 94 LEU N 1 1
7 12172 1 1 94 LEU O O -4.755 5.891 0.404 1.00 . A A . 94 LEU O 1 1
7 12173 1 1 95 ALA C C -5.023 9.718 0.242 1.00 . A A . 95 ALA C 1 1
7 12174 1 1 95 ALA CA C -4.039 8.569 0.428 1.00 . A A . 95 ALA CA 1 1
7 12175 1 1 95 ALA CB C -2.640 9.107 0.693 1.00 . A A . 95 ALA CB 1 1
7 12176 1 1 95 ALA H H -3.752 8.051 -1.604 1.00 . A A . 95 ALA H 1 1
7 12177 1 1 95 ALA HA H -4.341 7.984 1.285 1.00 . A A . 95 ALA HA 1 1
7 12178 1 1 95 ALA HB1 H -2.696 9.921 1.401 1.00 . A A . 95 ALA HB1 1 1
7 12179 1 1 95 ALA HB2 H -2.022 8.319 1.099 1.00 . A A . 95 ALA HB2 1 1
7 12180 1 1 95 ALA HB3 H -2.210 9.461 -0.230 1.00 . A A . 95 ALA HB3 1 1
7 12181 1 1 95 ALA N N -4.030 7.692 -0.736 1.00 . A A . 95 ALA N 1 1
7 12182 1 1 95 ALA O O -5.184 10.237 -0.864 1.00 . A A . 95 ALA O 1 1
7 12183 1 1 96 PHE C C -6.611 12.014 2.574 1.00 . A A . 96 PHE C 1 1
7 12184 1 1 96 PHE CA C -6.648 11.199 1.284 1.00 . A A . 96 PHE CA 1 1
7 12185 1 1 96 PHE CB C -8.057 10.646 1.058 1.00 . A A . 96 PHE CB 1 1
7 12186 1 1 96 PHE CD1 C -9.298 10.619 3.239 1.00 . A A . 96 PHE CD1 1 1
7 12187 1 1 96 PHE CD2 C -8.463 8.555 2.385 1.00 . A A . 96 PHE CD2 1 1
7 12188 1 1 96 PHE CE1 C -9.815 9.959 4.338 1.00 . A A . 96 PHE CE1 1 1
7 12189 1 1 96 PHE CE2 C -8.978 7.890 3.482 1.00 . A A . 96 PHE CE2 1 1
7 12190 1 1 96 PHE CG C -8.618 9.926 2.251 1.00 . A A . 96 PHE CG 1 1
7 12191 1 1 96 PHE CZ C -9.654 8.593 4.460 1.00 . A A . 96 PHE CZ 1 1
7 12192 1 1 96 PHE H H -5.506 9.658 2.180 1.00 . A A . 96 PHE H 1 1
7 12193 1 1 96 PHE HA H -6.388 11.843 0.458 1.00 . A A . 96 PHE HA 1 1
7 12194 1 1 96 PHE HB2 H -8.723 11.462 0.821 1.00 . A A . 96 PHE HB2 1 1
7 12195 1 1 96 PHE HB3 H -8.035 9.953 0.230 1.00 . A A . 96 PHE HB3 1 1
7 12196 1 1 96 PHE HD1 H -9.424 11.688 3.144 1.00 . A A . 96 PHE HD1 1 1
7 12197 1 1 96 PHE HD2 H -7.933 8.004 1.622 1.00 . A A . 96 PHE HD2 1 1
7 12198 1 1 96 PHE HE1 H -10.343 10.513 5.101 1.00 . A A . 96 PHE HE1 1 1
7 12199 1 1 96 PHE HE2 H -8.849 6.822 3.576 1.00 . A A . 96 PHE HE2 1 1
7 12200 1 1 96 PHE HZ H -10.057 8.077 5.317 1.00 . A A . 96 PHE HZ 1 1
7 12201 1 1 96 PHE N N -5.678 10.112 1.328 1.00 . A A . 96 PHE N 1 1
7 12202 1 1 96 PHE O O -6.392 11.474 3.658 1.00 . A A . 96 PHE O 1 1
7 12203 1 1 97 THR C C -8.127 14.984 3.712 1.00 . A A . 97 THR C 1 1
7 12204 1 1 97 THR CA C -6.818 14.211 3.602 1.00 . A A . 97 THR CA 1 1
7 12205 1 1 97 THR CB C -5.649 15.211 3.528 1.00 . A A . 97 THR CB 1 1
7 12206 1 1 97 THR CG2 C -4.312 14.488 3.592 1.00 . A A . 97 THR CG2 1 1
7 12207 1 1 97 THR H H -6.997 13.692 1.558 1.00 . A A . 97 THR H 1 1
7 12208 1 1 97 THR HA H -6.691 13.607 4.489 1.00 . A A . 97 THR HA 1 1
7 12209 1 1 97 THR HB H -5.719 15.885 4.370 1.00 . A A . 97 THR HB 1 1
7 12210 1 1 97 THR HG1 H -6.094 16.837 2.504 1.00 . A A . 97 THR HG1 1 1
7 12211 1 1 97 THR HG21 H -4.025 14.172 2.600 1.00 . A A . 97 THR HG21 1 1
7 12212 1 1 97 THR HG22 H -4.402 13.624 4.233 1.00 . A A . 97 THR HG22 1 1
7 12213 1 1 97 THR HG23 H -3.562 15.155 3.989 1.00 . A A . 97 THR HG23 1 1
7 12214 1 1 97 THR N N -6.828 13.319 2.448 1.00 . A A . 97 THR N 1 1
7 12215 1 1 97 THR O O -9.007 14.857 2.859 1.00 . A A . 97 THR O 1 1
7 12216 1 1 97 THR OG1 O -5.728 15.969 2.316 1.00 . A A . 97 THR OG1 1 1
7 12217 1 1 98 SER C C -9.761 17.449 3.776 1.00 . A A . 98 SER C 1 1
7 12218 1 1 98 SER CA C -9.454 16.575 4.988 1.00 . A A . 98 SER CA 1 1
7 12219 1 1 98 SER CB C -9.294 17.448 6.233 1.00 . A A . 98 SER CB 1 1
7 12220 1 1 98 SER H H -7.514 15.842 5.410 1.00 . A A . 98 SER H 1 1
7 12221 1 1 98 SER HA H -10.276 15.891 5.142 1.00 . A A . 98 SER HA 1 1
7 12222 1 1 98 SER HB2 H -9.402 16.836 7.116 1.00 . A A . 98 SER HB2 1 1
7 12223 1 1 98 SER HB3 H -8.313 17.900 6.228 1.00 . A A . 98 SER HB3 1 1
7 12224 1 1 98 SER HG H -11.146 18.086 6.222 1.00 . A A . 98 SER HG 1 1
7 12225 1 1 98 SER N N -8.250 15.784 4.765 1.00 . A A . 98 SER N 1 1
7 12226 1 1 98 SER O O -10.914 17.807 3.532 1.00 . A A . 98 SER O 1 1
7 12227 1 1 98 SER OG O -10.270 18.476 6.266 1.00 . A A . 98 SER OG 1 1
7 12228 1 1 99 ILE C C -9.543 17.842 0.701 1.00 . A A . 99 ILE C 1 1
7 12229 1 1 99 ILE CA C -8.881 18.620 1.834 1.00 . A A . 99 ILE CA 1 1
7 12230 1 1 99 ILE CB C -7.525 19.165 1.344 1.00 . A A . 99 ILE CB 1 1
7 12231 1 1 99 ILE CD1 C -7.583 21.178 2.899 1.00 . A A . 99 ILE CD1 1 1
7 12232 1 1 99 ILE CG1 C -6.829 19.942 2.461 1.00 . A A . 99 ILE CG1 1 1
7 12233 1 1 99 ILE CG2 C -7.721 20.047 0.119 1.00 . A A . 99 ILE CG2 1 1
7 12234 1 1 99 ILE H H -7.829 17.472 3.266 1.00 . A A . 99 ILE H 1 1
7 12235 1 1 99 ILE HA H -9.509 19.459 2.095 1.00 . A A . 99 ILE HA 1 1
7 12236 1 1 99 ILE HB H -6.908 18.327 1.058 1.00 . A A . 99 ILE HB 1 1
7 12237 1 1 99 ILE HD11 H -7.565 21.911 2.106 1.00 . A A . 99 ILE HD11 1 1
7 12238 1 1 99 ILE HD12 H -8.605 20.916 3.125 1.00 . A A . 99 ILE HD12 1 1
7 12239 1 1 99 ILE HD13 H -7.115 21.592 3.781 1.00 . A A . 99 ILE HD13 1 1
7 12240 1 1 99 ILE HG12 H -6.717 19.301 3.322 1.00 . A A . 99 ILE HG12 1 1
7 12241 1 1 99 ILE HG13 H -5.852 20.253 2.119 1.00 . A A . 99 ILE HG13 1 1
7 12242 1 1 99 ILE HG21 H -7.138 20.948 0.229 1.00 . A A . 99 ILE HG21 1 1
7 12243 1 1 99 ILE HG22 H -7.399 19.515 -0.762 1.00 . A A . 99 ILE HG22 1 1
7 12244 1 1 99 ILE HG23 H -8.766 20.304 0.024 1.00 . A A . 99 ILE HG23 1 1
7 12245 1 1 99 ILE N N -8.723 17.788 3.020 1.00 . A A . 99 ILE N 1 1
7 12246 1 1 99 ILE O O -10.576 18.252 0.174 1.00 . A A . 99 ILE O 1 1
7 12247 1 1 100 GLY C C -8.843 14.525 -0.799 1.00 . A A . 100 GLY C 1 1
7 12248 1 1 100 GLY CA C -9.488 15.895 -0.731 1.00 . A A . 100 GLY CA 1 1
7 12249 1 1 100 GLY H H -8.120 16.436 0.791 1.00 . A A . 100 GLY H 1 1
7 12250 1 1 100 GLY HA2 H -10.548 15.775 -0.570 1.00 . A A . 100 GLY HA2 1 1
7 12251 1 1 100 GLY HA3 H -9.332 16.400 -1.674 1.00 . A A . 100 GLY HA3 1 1
7 12252 1 1 100 GLY N N -8.941 16.714 0.335 1.00 . A A . 100 GLY N 1 1
7 12253 1 1 100 GLY O O -8.275 14.049 0.184 1.00 . A A . 100 GLY O 1 1
7 12254 1 1 101 ASP C C -7.070 12.647 -2.979 1.00 . A A . 101 ASP C 1 1
7 12255 1 1 101 ASP CA C -8.350 12.565 -2.154 1.00 . A A . 101 ASP CA 1 1
7 12256 1 1 101 ASP CB C -9.355 11.639 -2.840 1.00 . A A . 101 ASP CB 1 1
7 12257 1 1 101 ASP CG C -10.123 12.336 -3.946 1.00 . A A . 101 ASP CG 1 1
7 12258 1 1 101 ASP H H -9.395 14.320 -2.708 1.00 . A A . 101 ASP H 1 1
7 12259 1 1 101 ASP HA H -8.111 12.162 -1.180 1.00 . A A . 101 ASP HA 1 1
7 12260 1 1 101 ASP HB2 H -8.829 10.799 -3.267 1.00 . A A . 101 ASP HB2 1 1
7 12261 1 1 101 ASP HB3 H -10.062 11.279 -2.107 1.00 . A A . 101 ASP HB3 1 1
7 12262 1 1 101 ASP N N -8.930 13.889 -1.962 1.00 . A A . 101 ASP N 1 1
7 12263 1 1 101 ASP O O -6.774 13.676 -3.584 1.00 . A A . 101 ASP O 1 1
7 12264 1 1 101 ASP OD1 O -11.191 12.913 -3.655 1.00 . A A . 101 ASP OD1 1 1
7 12265 1 1 101 ASP OD2 O -9.655 12.304 -5.103 1.00 . A A . 101 ASP OD2 1 1
7 12266 1 1 102 GLY C C -5.053 10.421 -4.792 1.00 . A A . 102 GLY C 1 1
7 12267 1 1 102 GLY CA C -5.072 11.523 -3.751 1.00 . A A . 102 GLY CA 1 1
7 12268 1 1 102 GLY H H -6.599 10.762 -2.496 1.00 . A A . 102 GLY H 1 1
7 12269 1 1 102 GLY HA2 H -4.940 12.473 -4.245 1.00 . A A . 102 GLY HA2 1 1
7 12270 1 1 102 GLY HA3 H -4.252 11.369 -3.065 1.00 . A A . 102 GLY HA3 1 1
7 12271 1 1 102 GLY N N -6.312 11.553 -2.998 1.00 . A A . 102 GLY N 1 1
7 12272 1 1 102 GLY O O -5.950 9.580 -4.853 1.00 . A A . 102 GLY O 1 1
7 12273 1 1 103 PRO C C -3.536 8.033 -6.143 1.00 . A A . 103 PRO C 1 1
7 12274 1 1 103 PRO CA C -3.855 9.418 -6.695 1.00 . A A . 103 PRO CA 1 1
7 12275 1 1 103 PRO CB C -2.674 9.950 -7.514 1.00 . A A . 103 PRO CB 1 1
7 12276 1 1 103 PRO CD C -2.905 11.390 -5.620 1.00 . A A . 103 PRO CD 1 1
7 12277 1 1 103 PRO CG C -1.896 10.786 -6.559 1.00 . A A . 103 PRO CG 1 1
7 12278 1 1 103 PRO HA H -4.733 9.362 -7.321 1.00 . A A . 103 PRO HA 1 1
7 12279 1 1 103 PRO HB2 H -2.087 9.122 -7.884 1.00 . A A . 103 PRO HB2 1 1
7 12280 1 1 103 PRO HB3 H -3.043 10.537 -8.342 1.00 . A A . 103 PRO HB3 1 1
7 12281 1 1 103 PRO HD2 H -2.488 11.485 -4.629 1.00 . A A . 103 PRO HD2 1 1
7 12282 1 1 103 PRO HD3 H -3.233 12.351 -5.987 1.00 . A A . 103 PRO HD3 1 1
7 12283 1 1 103 PRO HG2 H -1.200 10.168 -6.012 1.00 . A A . 103 PRO HG2 1 1
7 12284 1 1 103 PRO HG3 H -1.371 11.563 -7.094 1.00 . A A . 103 PRO HG3 1 1
7 12285 1 1 103 PRO N N -4.011 10.418 -5.636 1.00 . A A . 103 PRO N 1 1
7 12286 1 1 103 PRO O O -2.831 7.900 -5.142 1.00 . A A . 103 PRO O 1 1
7 12287 1 1 104 LEU C C -2.412 5.182 -6.713 1.00 . A A . 104 LEU C 1 1
7 12288 1 1 104 LEU CA C -3.831 5.627 -6.375 1.00 . A A . 104 LEU CA 1 1
7 12289 1 1 104 LEU CB C -4.842 4.692 -7.039 1.00 . A A . 104 LEU CB 1 1
7 12290 1 1 104 LEU CD1 C -7.251 4.853 -7.716 1.00 . A A . 104 LEU CD1 1 1
7 12291 1 1 104 LEU CD2 C -6.622 3.639 -5.622 1.00 . A A . 104 LEU CD2 1 1
7 12292 1 1 104 LEU CG C -6.286 4.803 -6.543 1.00 . A A . 104 LEU CG 1 1
7 12293 1 1 104 LEU H H -4.612 7.173 -7.591 1.00 . A A . 104 LEU H 1 1
7 12294 1 1 104 LEU HA H -3.962 5.586 -5.304 1.00 . A A . 104 LEU HA 1 1
7 12295 1 1 104 LEU HB2 H -4.841 4.902 -8.098 1.00 . A A . 104 LEU HB2 1 1
7 12296 1 1 104 LEU HB3 H -4.511 3.677 -6.875 1.00 . A A . 104 LEU HB3 1 1
7 12297 1 1 104 LEU HD11 H -8.264 4.785 -7.352 1.00 . A A . 104 LEU HD11 1 1
7 12298 1 1 104 LEU HD12 H -7.051 4.028 -8.384 1.00 . A A . 104 LEU HD12 1 1
7 12299 1 1 104 LEU HD13 H -7.122 5.784 -8.248 1.00 . A A . 104 LEU HD13 1 1
7 12300 1 1 104 LEU HD21 H -7.664 3.691 -5.345 1.00 . A A . 104 LEU HD21 1 1
7 12301 1 1 104 LEU HD22 H -6.009 3.694 -4.733 1.00 . A A . 104 LEU HD22 1 1
7 12302 1 1 104 LEU HD23 H -6.432 2.708 -6.135 1.00 . A A . 104 LEU HD23 1 1
7 12303 1 1 104 LEU HG H -6.396 5.720 -5.981 1.00 . A A . 104 LEU HG 1 1
7 12304 1 1 104 LEU N N -4.059 7.003 -6.801 1.00 . A A . 104 LEU N 1 1
7 12305 1 1 104 LEU O O -1.658 5.910 -7.360 1.00 . A A . 104 LEU O 1 1
7 12306 1 1 105 SER C C -0.759 2.424 -7.666 1.00 . A A . 105 SER C 1 1
7 12307 1 1 105 SER CA C -0.724 3.437 -6.525 1.00 . A A . 105 SER CA 1 1
7 12308 1 1 105 SER CB C -0.168 2.779 -5.261 1.00 . A A . 105 SER CB 1 1
7 12309 1 1 105 SER H H -2.698 3.446 -5.760 1.00 . A A . 105 SER H 1 1
7 12310 1 1 105 SER HA H -0.080 4.257 -6.807 1.00 . A A . 105 SER HA 1 1
7 12311 1 1 105 SER HB2 H 0.820 2.395 -5.462 1.00 . A A . 105 SER HB2 1 1
7 12312 1 1 105 SER HB3 H -0.114 3.514 -4.470 1.00 . A A . 105 SER HB3 1 1
7 12313 1 1 105 SER HG H -1.887 2.035 -4.687 1.00 . A A . 105 SER HG 1 1
7 12314 1 1 105 SER N N -2.054 3.979 -6.271 1.00 . A A . 105 SER N 1 1
7 12315 1 1 105 SER O O -1.785 2.249 -8.324 1.00 . A A . 105 SER O 1 1
7 12316 1 1 105 SER OG O -0.996 1.711 -4.836 1.00 . A A . 105 SER OG 1 1
7 12317 1 1 106 SER C C -0.429 -0.434 -8.666 1.00 . A A . 106 SER C 1 1
7 12318 1 1 106 SER CA C 0.469 0.765 -8.955 1.00 . A A . 106 SER CA 1 1
7 12319 1 1 106 SER CB C 1.920 0.304 -9.116 1.00 . A A . 106 SER CB 1 1
7 12320 1 1 106 SER H H 1.152 1.942 -7.333 1.00 . A A . 106 SER H 1 1
7 12321 1 1 106 SER HA H 0.145 1.231 -9.875 1.00 . A A . 106 SER HA 1 1
7 12322 1 1 106 SER HB2 H 2.034 -0.673 -8.673 1.00 . A A . 106 SER HB2 1 1
7 12323 1 1 106 SER HB3 H 2.164 0.254 -10.167 1.00 . A A . 106 SER HB3 1 1
7 12324 1 1 106 SER HG H 3.713 0.999 -8.746 1.00 . A A . 106 SER HG 1 1
7 12325 1 1 106 SER N N 0.368 1.759 -7.893 1.00 . A A . 106 SER N 1 1
7 12326 1 1 106 SER O O -0.428 -0.969 -7.557 1.00 . A A . 106 SER O 1 1
7 12327 1 1 106 SER OG O 2.812 1.202 -8.482 1.00 . A A . 106 SER OG 1 1
7 12328 1 1 107 ASP C C -1.314 -3.271 -9.275 1.00 . A A . 107 ASP C 1 1
7 12329 1 1 107 ASP CA C -2.095 -1.985 -9.525 1.00 . A A . 107 ASP CA 1 1
7 12330 1 1 107 ASP CB C -2.964 -2.135 -10.773 1.00 . A A . 107 ASP CB 1 1
7 12331 1 1 107 ASP CG C -3.762 -0.883 -11.078 1.00 . A A . 107 ASP CG 1 1
7 12332 1 1 107 ASP H H -1.148 -0.380 -10.530 1.00 . A A . 107 ASP H 1 1
7 12333 1 1 107 ASP HA H -2.733 -1.795 -8.674 1.00 . A A . 107 ASP HA 1 1
7 12334 1 1 107 ASP HB2 H -2.331 -2.351 -11.622 1.00 . A A . 107 ASP HB2 1 1
7 12335 1 1 107 ASP HB3 H -3.654 -2.953 -10.627 1.00 . A A . 107 ASP HB3 1 1
7 12336 1 1 107 ASP N N -1.192 -0.849 -9.669 1.00 . A A . 107 ASP N 1 1
7 12337 1 1 107 ASP O O -0.709 -3.829 -10.192 1.00 . A A . 107 ASP O 1 1
7 12338 1 1 107 ASP OD1 O -3.140 0.174 -11.321 1.00 . A A . 107 ASP OD1 1 1
7 12339 1 1 107 ASP OD2 O -5.008 -0.957 -11.077 1.00 . A A . 107 ASP OD2 1 1
7 12340 1 1 108 ILE C C -1.571 -6.148 -7.615 1.00 . A A . 108 ILE C 1 1
7 12341 1 1 108 ILE CA C -0.623 -4.956 -7.662 1.00 . A A . 108 ILE CA 1 1
7 12342 1 1 108 ILE CB C 0.072 -4.813 -6.294 1.00 . A A . 108 ILE CB 1 1
7 12343 1 1 108 ILE CD1 C -0.417 -4.662 -3.801 1.00 . A A . 108 ILE CD1 1 1
7 12344 1 1 108 ILE CG1 C -0.958 -4.505 -5.205 1.00 . A A . 108 ILE CG1 1 1
7 12345 1 1 108 ILE CG2 C 1.133 -3.723 -6.352 1.00 . A A . 108 ILE CG2 1 1
7 12346 1 1 108 ILE H H -1.829 -3.246 -7.344 1.00 . A A . 108 ILE H 1 1
7 12347 1 1 108 ILE HA H 0.135 -5.140 -8.411 1.00 . A A . 108 ILE HA 1 1
7 12348 1 1 108 ILE HB H 0.561 -5.746 -6.065 1.00 . A A . 108 ILE HB 1 1
7 12349 1 1 108 ILE HD11 H 0.406 -3.977 -3.653 1.00 . A A . 108 ILE HD11 1 1
7 12350 1 1 108 ILE HD12 H -1.198 -4.447 -3.088 1.00 . A A . 108 ILE HD12 1 1
7 12351 1 1 108 ILE HD13 H -0.069 -5.675 -3.661 1.00 . A A . 108 ILE HD13 1 1
7 12352 1 1 108 ILE HG12 H -1.298 -3.488 -5.317 1.00 . A A . 108 ILE HG12 1 1
7 12353 1 1 108 ILE HG13 H -1.797 -5.176 -5.316 1.00 . A A . 108 ILE HG13 1 1
7 12354 1 1 108 ILE HG21 H 1.647 -3.673 -5.402 1.00 . A A . 108 ILE HG21 1 1
7 12355 1 1 108 ILE HG22 H 1.842 -3.953 -7.132 1.00 . A A . 108 ILE HG22 1 1
7 12356 1 1 108 ILE HG23 H 0.664 -2.773 -6.558 1.00 . A A . 108 ILE HG23 1 1
7 12357 1 1 108 ILE N N -1.329 -3.735 -8.031 1.00 . A A . 108 ILE N 1 1
7 12358 1 1 108 ILE O O -2.763 -5.994 -7.348 1.00 . A A . 108 ILE O 1 1
7 12359 1 1 109 GLN C C -1.160 -9.639 -7.027 1.00 . A A . 109 GLN C 1 1
7 12360 1 1 109 GLN CA C -1.834 -8.554 -7.861 1.00 . A A . 109 GLN CA 1 1
7 12361 1 1 109 GLN CB C -2.059 -9.059 -9.287 1.00 . A A . 109 GLN CB 1 1
7 12362 1 1 109 GLN CD C -2.352 -8.239 -11.659 1.00 . A A . 109 GLN CD 1 1
7 12363 1 1 109 GLN CG C -2.707 -8.030 -10.201 1.00 . A A . 109 GLN CG 1 1
7 12364 1 1 109 GLN H H -0.078 -7.393 -8.080 1.00 . A A . 109 GLN H 1 1
7 12365 1 1 109 GLN HA H -2.790 -8.320 -7.417 1.00 . A A . 109 GLN HA 1 1
7 12366 1 1 109 GLN HB2 H -1.107 -9.337 -9.712 1.00 . A A . 109 GLN HB2 1 1
7 12367 1 1 109 GLN HB3 H -2.697 -9.929 -9.252 1.00 . A A . 109 GLN HB3 1 1
7 12368 1 1 109 GLN HE21 H -3.469 -6.678 -12.180 1.00 . A A . 109 GLN HE21 1 1
7 12369 1 1 109 GLN HE22 H -2.670 -7.497 -13.476 1.00 . A A . 109 GLN HE22 1 1
7 12370 1 1 109 GLN HG2 H -3.779 -8.099 -10.095 1.00 . A A . 109 GLN HG2 1 1
7 12371 1 1 109 GLN HG3 H -2.379 -7.046 -9.902 1.00 . A A . 109 GLN HG3 1 1
7 12372 1 1 109 GLN N N -1.034 -7.336 -7.875 1.00 . A A . 109 GLN N 1 1
7 12373 1 1 109 GLN NE2 N -2.884 -7.386 -12.526 1.00 . A A . 109 GLN NE2 1 1
7 12374 1 1 109 GLN O O 0.063 -9.650 -6.876 1.00 . A A . 109 GLN O 1 1
7 12375 1 1 109 GLN OE1 O -1.606 -9.156 -12.004 1.00 . A A . 109 GLN OE1 1 1
7 12376 1 1 110 VAL C C -2.394 -12.829 -5.672 1.00 . A A . 110 VAL C 1 1
7 12377 1 1 110 VAL CA C -1.443 -11.638 -5.668 1.00 . A A . 110 VAL CA 1 1
7 12378 1 1 110 VAL CB C -1.211 -11.186 -4.214 1.00 . A A . 110 VAL CB 1 1
7 12379 1 1 110 VAL CG1 C -2.496 -10.639 -3.612 1.00 . A A . 110 VAL CG1 1 1
7 12380 1 1 110 VAL CG2 C -0.668 -12.336 -3.380 1.00 . A A . 110 VAL CG2 1 1
7 12381 1 1 110 VAL H H -2.929 -10.487 -6.643 1.00 . A A . 110 VAL H 1 1
7 12382 1 1 110 VAL HA H -0.495 -11.945 -6.084 1.00 . A A . 110 VAL HA 1 1
7 12383 1 1 110 VAL HB H -0.477 -10.393 -4.219 1.00 . A A . 110 VAL HB 1 1
7 12384 1 1 110 VAL HG11 H -2.764 -11.225 -2.745 1.00 . A A . 110 VAL HG11 1 1
7 12385 1 1 110 VAL HG12 H -2.348 -9.609 -3.321 1.00 . A A . 110 VAL HG12 1 1
7 12386 1 1 110 VAL HG13 H -3.289 -10.697 -4.344 1.00 . A A . 110 VAL HG13 1 1
7 12387 1 1 110 VAL HG21 H -0.010 -11.947 -2.617 1.00 . A A . 110 VAL HG21 1 1
7 12388 1 1 110 VAL HG22 H -1.490 -12.861 -2.913 1.00 . A A . 110 VAL HG22 1 1
7 12389 1 1 110 VAL HG23 H -0.122 -13.017 -4.015 1.00 . A A . 110 VAL HG23 1 1
7 12390 1 1 110 VAL N N -1.963 -10.549 -6.486 1.00 . A A . 110 VAL N 1 1
7 12391 1 1 110 VAL O O -3.600 -12.676 -5.473 1.00 . A A . 110 VAL O 1 1
7 12392 1 1 111 ILE C C -2.774 -15.841 -4.531 1.00 . A A . 111 ILE C 1 1
7 12393 1 1 111 ILE CA C -2.644 -15.236 -5.926 1.00 . A A . 111 ILE CA 1 1
7 12394 1 1 111 ILE CB C -2.037 -16.287 -6.874 1.00 . A A . 111 ILE CB 1 1
7 12395 1 1 111 ILE CD1 C -0.570 -15.847 -8.908 1.00 . A A . 111 ILE CD1 1 1
7 12396 1 1 111 ILE CG1 C -1.950 -15.731 -8.297 1.00 . A A . 111 ILE CG1 1 1
7 12397 1 1 111 ILE CG2 C -2.862 -17.565 -6.848 1.00 . A A . 111 ILE CG2 1 1
7 12398 1 1 111 ILE H H -0.878 -14.076 -6.049 1.00 . A A . 111 ILE H 1 1
7 12399 1 1 111 ILE HA H -3.629 -14.980 -6.287 1.00 . A A . 111 ILE HA 1 1
7 12400 1 1 111 ILE HB H -1.042 -16.522 -6.526 1.00 . A A . 111 ILE HB 1 1
7 12401 1 1 111 ILE HD11 H -0.221 -14.869 -9.198 1.00 . A A . 111 ILE HD11 1 1
7 12402 1 1 111 ILE HD12 H 0.110 -16.275 -8.186 1.00 . A A . 111 ILE HD12 1 1
7 12403 1 1 111 ILE HD13 H -0.616 -16.485 -9.780 1.00 . A A . 111 ILE HD13 1 1
7 12404 1 1 111 ILE HG12 H -2.638 -16.269 -8.930 1.00 . A A . 111 ILE HG12 1 1
7 12405 1 1 111 ILE HG13 H -2.219 -14.685 -8.284 1.00 . A A . 111 ILE HG13 1 1
7 12406 1 1 111 ILE HG21 H -3.912 -17.316 -6.906 1.00 . A A . 111 ILE HG21 1 1
7 12407 1 1 111 ILE HG22 H -2.592 -18.183 -7.691 1.00 . A A . 111 ILE HG22 1 1
7 12408 1 1 111 ILE HG23 H -2.669 -18.100 -5.931 1.00 . A A . 111 ILE HG23 1 1
7 12409 1 1 111 ILE N N -1.844 -14.017 -5.897 1.00 . A A . 111 ILE N 1 1
7 12410 1 1 111 ILE O O -1.835 -15.799 -3.734 1.00 . A A . 111 ILE O 1 1
7 12411 1 1 112 THR C C -3.741 -18.475 -2.929 1.00 . A A . 112 THR C 1 1
7 12412 1 1 112 THR CA C -4.194 -17.019 -2.946 1.00 . A A . 112 THR CA 1 1
7 12413 1 1 112 THR CB C -5.687 -16.955 -2.575 1.00 . A A . 112 THR CB 1 1
7 12414 1 1 112 THR CG2 C -6.093 -15.537 -2.205 1.00 . A A . 112 THR CG2 1 1
7 12415 1 1 112 THR H H -4.649 -16.408 -4.920 1.00 . A A . 112 THR H 1 1
7 12416 1 1 112 THR HA H -3.636 -16.471 -2.202 1.00 . A A . 112 THR HA 1 1
7 12417 1 1 112 THR HB H -5.859 -17.597 -1.721 1.00 . A A . 112 THR HB 1 1
7 12418 1 1 112 THR HG1 H -6.016 -18.110 -4.140 1.00 . A A . 112 THR HG1 1 1
7 12419 1 1 112 THR HG21 H -5.315 -14.850 -2.504 1.00 . A A . 112 THR HG21 1 1
7 12420 1 1 112 THR HG22 H -6.240 -15.471 -1.138 1.00 . A A . 112 THR HG22 1 1
7 12421 1 1 112 THR HG23 H -7.012 -15.282 -2.712 1.00 . A A . 112 THR HG23 1 1
7 12422 1 1 112 THR N N -3.941 -16.406 -4.243 1.00 . A A . 112 THR N 1 1
7 12423 1 1 112 THR O O -4.525 -19.382 -3.204 1.00 . A A . 112 THR O 1 1
7 12424 1 1 112 THR OG1 O -6.485 -17.414 -3.672 1.00 . A A . 112 THR OG1 1 1
7 12425 1 1 113 GLN C C -0.909 -20.167 -1.411 1.00 . A A . 113 GLN C 1 1
7 12426 1 1 113 GLN CA C -1.913 -20.037 -2.552 1.00 . A A . 113 GLN CA 1 1
7 12427 1 1 113 GLN CB C -1.239 -20.385 -3.880 1.00 . A A . 113 GLN CB 1 1
7 12428 1 1 113 GLN CD C 0.564 -19.813 -5.557 1.00 . A A . 113 GLN CD 1 1
7 12429 1 1 113 GLN CG C -0.010 -19.542 -4.179 1.00 . A A . 113 GLN CG 1 1
7 12430 1 1 113 GLN H H -1.893 -17.926 -2.396 1.00 . A A . 113 GLN H 1 1
7 12431 1 1 113 GLN HA H -2.726 -20.726 -2.379 1.00 . A A . 113 GLN HA 1 1
7 12432 1 1 113 GLN HB2 H -0.941 -21.423 -3.858 1.00 . A A . 113 GLN HB2 1 1
7 12433 1 1 113 GLN HB3 H -1.950 -20.241 -4.680 1.00 . A A . 113 GLN HB3 1 1
7 12434 1 1 113 GLN HE21 H 2.406 -19.510 -4.876 1.00 . A A . 113 GLN HE21 1 1
7 12435 1 1 113 GLN HE22 H 2.281 -19.905 -6.553 1.00 . A A . 113 GLN HE22 1 1
7 12436 1 1 113 GLN HG2 H -0.282 -18.499 -4.119 1.00 . A A . 113 GLN HG2 1 1
7 12437 1 1 113 GLN HG3 H 0.748 -19.760 -3.441 1.00 . A A . 113 GLN HG3 1 1
7 12438 1 1 113 GLN N N -2.470 -18.690 -2.604 1.00 . A A . 113 GLN N 1 1
7 12439 1 1 113 GLN NE2 N 1.883 -19.734 -5.675 1.00 . A A . 113 GLN NE2 1 1
7 12440 1 1 113 GLN O O -0.139 -21.126 -1.353 1.00 . A A . 113 GLN O 1 1
7 12441 1 1 113 GLN OE1 O -0.172 -20.089 -6.504 1.00 . A A . 113 GLN OE1 1 1
7 12442 1 1 114 THR C C 1.357 -19.739 0.244 1.00 . A A . 114 THR C 1 1
7 12443 1 1 114 THR CA C -0.014 -19.201 0.636 1.00 . A A . 114 THR CA 1 1
7 12444 1 1 114 THR CB C -0.572 -20.047 1.796 1.00 . A A . 114 THR CB 1 1
7 12445 1 1 114 THR CG2 C -0.783 -21.489 1.362 1.00 . A A . 114 THR CG2 1 1
7 12446 1 1 114 THR H H -1.561 -18.459 -0.604 1.00 . A A . 114 THR H 1 1
7 12447 1 1 114 THR HA H 0.094 -18.182 0.981 1.00 . A A . 114 THR HA 1 1
7 12448 1 1 114 THR HB H -1.526 -19.634 2.097 1.00 . A A . 114 THR HB 1 1
7 12449 1 1 114 THR HG1 H -0.096 -19.560 3.647 1.00 . A A . 114 THR HG1 1 1
7 12450 1 1 114 THR HG21 H -1.651 -21.550 0.723 1.00 . A A . 114 THR HG21 1 1
7 12451 1 1 114 THR HG22 H -0.931 -22.111 2.233 1.00 . A A . 114 THR HG22 1 1
7 12452 1 1 114 THR HG23 H 0.086 -21.832 0.819 1.00 . A A . 114 THR HG23 1 1
7 12453 1 1 114 THR N N -0.924 -19.197 -0.504 1.00 . A A . 114 THR N 1 1
7 12454 1 1 114 THR O O 1.951 -20.536 0.966 1.00 . A A . 114 THR O 1 1
7 12455 1 1 114 THR OG1 O 0.328 -20.006 2.910 1.00 . A A . 114 THR OG1 1 1
7 12456 1 1 115 GLY C C 4.217 -18.674 -1.241 1.00 . A A . 115 GLY C 1 1
7 12457 1 1 115 GLY CA C 3.152 -19.743 -1.377 1.00 . A A . 115 GLY CA 1 1
7 12458 1 1 115 GLY H H 1.334 -18.660 -1.443 1.00 . A A . 115 GLY H 1 1
7 12459 1 1 115 GLY HA2 H 3.450 -20.609 -0.805 1.00 . A A . 115 GLY HA2 1 1
7 12460 1 1 115 GLY HA3 H 3.069 -20.023 -2.417 1.00 . A A . 115 GLY HA3 1 1
7 12461 1 1 115 GLY N N 1.854 -19.296 -0.909 1.00 . A A . 115 GLY N 1 1
7 12462 1 1 115 GLY O O 5.381 -18.976 -0.976 1.00 . A A . 115 GLY O 1 1
7 12463 1 1 116 SER C C 5.907 -16.467 -2.310 1.00 . A A . 116 SER C 1 1
7 12464 1 1 116 SER CA C 4.752 -16.301 -1.328 1.00 . A A . 116 SER CA 1 1
7 12465 1 1 116 SER CB C 5.294 -16.184 0.098 1.00 . A A . 116 SER CB 1 1
7 12466 1 1 116 SER H H 2.879 -17.242 -1.636 1.00 . A A . 116 SER H 1 1
7 12467 1 1 116 SER HA H 4.212 -15.397 -1.573 1.00 . A A . 116 SER HA 1 1
7 12468 1 1 116 SER HB2 H 6.209 -16.750 0.181 1.00 . A A . 116 SER HB2 1 1
7 12469 1 1 116 SER HB3 H 5.491 -15.146 0.322 1.00 . A A . 116 SER HB3 1 1
7 12470 1 1 116 SER HG H 3.585 -16.117 1.056 1.00 . A A . 116 SER HG 1 1
7 12471 1 1 116 SER N N 3.821 -17.419 -1.426 1.00 . A A . 116 SER N 1 1
7 12472 1 1 116 SER O O 6.898 -17.131 -2.013 1.00 . A A . 116 SER O 1 1
7 12473 1 1 116 SER OG O 4.361 -16.684 1.041 1.00 . A A . 116 SER OG 1 1
7 12474 1 1 117 GLY C C 6.343 -15.456 -5.850 1.00 . A A . 117 GLY C 1 1
7 12475 1 1 117 GLY CA C 6.807 -15.951 -4.494 1.00 . A A . 117 GLY CA 1 1
7 12476 1 1 117 GLY H H 4.956 -15.342 -3.666 1.00 . A A . 117 GLY H 1 1
7 12477 1 1 117 GLY HA2 H 7.655 -15.363 -4.178 1.00 . A A . 117 GLY HA2 1 1
7 12478 1 1 117 GLY HA3 H 7.114 -16.983 -4.586 1.00 . A A . 117 GLY HA3 1 1
7 12479 1 1 117 GLY N N 5.769 -15.859 -3.485 1.00 . A A . 117 GLY N 1 1
7 12480 1 1 117 GLY O O 6.145 -16.233 -6.784 1.00 . A A . 117 GLY O 1 1
7 12481 1 1 118 PRO C C 6.781 -13.557 -8.308 1.00 . A A . 118 PRO C 1 1
7 12482 1 1 118 PRO CA C 5.715 -13.506 -7.218 1.00 . A A . 118 PRO CA 1 1
7 12483 1 1 118 PRO CB C 5.439 -12.057 -6.807 1.00 . A A . 118 PRO CB 1 1
7 12484 1 1 118 PRO CD C 6.379 -13.147 -4.898 1.00 . A A . 118 PRO CD 1 1
7 12485 1 1 118 PRO CG C 6.308 -11.828 -5.619 1.00 . A A . 118 PRO CG 1 1
7 12486 1 1 118 PRO HA H 4.804 -13.956 -7.586 1.00 . A A . 118 PRO HA 1 1
7 12487 1 1 118 PRO HB2 H 5.699 -11.395 -7.622 1.00 . A A . 118 PRO HB2 1 1
7 12488 1 1 118 PRO HB3 H 4.395 -11.941 -6.562 1.00 . A A . 118 PRO HB3 1 1
7 12489 1 1 118 PRO HD2 H 7.350 -13.277 -4.446 1.00 . A A . 118 PRO HD2 1 1
7 12490 1 1 118 PRO HD3 H 5.601 -13.211 -4.153 1.00 . A A . 118 PRO HD3 1 1
7 12491 1 1 118 PRO HG2 H 7.293 -11.521 -5.937 1.00 . A A . 118 PRO HG2 1 1
7 12492 1 1 118 PRO HG3 H 5.866 -11.078 -4.981 1.00 . A A . 118 PRO HG3 1 1
7 12493 1 1 118 PRO N N 6.162 -14.133 -5.971 1.00 . A A . 118 PRO N 1 1
7 12494 1 1 118 PRO O O 7.976 -13.565 -8.018 1.00 . A A . 118 PRO O 1 1
7 12495 1 1 119 SER C C 7.348 -12.290 -11.383 1.00 . A A . 119 SER C 1 1
7 12496 1 1 119 SER CA C 7.255 -13.648 -10.693 1.00 . A A . 119 SER CA 1 1
7 12497 1 1 119 SER CB C 6.799 -14.711 -11.694 1.00 . A A . 119 SER CB 1 1
7 12498 1 1 119 SER H H 5.372 -13.585 -9.726 1.00 . A A . 119 SER H 1 1
7 12499 1 1 119 SER HA H 8.231 -13.915 -10.317 1.00 . A A . 119 SER HA 1 1
7 12500 1 1 119 SER HB2 H 5.720 -14.735 -11.723 1.00 . A A . 119 SER HB2 1 1
7 12501 1 1 119 SER HB3 H 7.180 -14.465 -12.675 1.00 . A A . 119 SER HB3 1 1
7 12502 1 1 119 SER HG H 6.531 -16.588 -11.202 1.00 . A A . 119 SER HG 1 1
7 12503 1 1 119 SER N N 6.338 -13.593 -9.560 1.00 . A A . 119 SER N 1 1
7 12504 1 1 119 SER O O 6.722 -12.064 -12.419 1.00 . A A . 119 SER O 1 1
7 12505 1 1 119 SER OG O 7.274 -15.994 -11.327 1.00 . A A . 119 SER OG 1 1
7 12506 1 1 120 SER C C 6.959 -9.351 -11.511 1.00 . A A . 120 SER C 1 1
7 12507 1 1 120 SER CA C 8.305 -10.052 -11.355 1.00 . A A . 120 SER CA 1 1
7 12508 1 1 120 SER CB C 9.014 -10.127 -12.708 1.00 . A A . 120 SER CB 1 1
7 12509 1 1 120 SER H H 8.604 -11.629 -9.975 1.00 . A A . 120 SER H 1 1
7 12510 1 1 120 SER HA H 8.915 -9.484 -10.668 1.00 . A A . 120 SER HA 1 1
7 12511 1 1 120 SER HB2 H 8.298 -10.382 -13.473 1.00 . A A . 120 SER HB2 1 1
7 12512 1 1 120 SER HB3 H 9.455 -9.166 -12.933 1.00 . A A . 120 SER HB3 1 1
7 12513 1 1 120 SER HG H 10.555 -11.042 -13.500 1.00 . A A . 120 SER HG 1 1
7 12514 1 1 120 SER N N 8.132 -11.390 -10.799 1.00 . A A . 120 SER N 1 1
7 12515 1 1 120 SER O O 5.924 -9.868 -11.091 1.00 . A A . 120 SER O 1 1
7 12516 1 1 120 SER OG O 10.038 -11.106 -12.694 1.00 . A A . 120 SER OG 1 1
7 12517 1 1 121 GLY C C 5.135 -7.674 -13.679 1.00 . A A . 121 GLY C 1 1
7 12518 1 1 121 GLY CA C 5.758 -7.415 -12.323 1.00 . A A . 121 GLY CA 1 1
7 12519 1 1 121 GLY H H 7.836 -7.806 -12.434 1.00 . A A . 121 GLY H 1 1
7 12520 1 1 121 GLY HA2 H 5.048 -7.688 -11.554 1.00 . A A . 121 GLY HA2 1 1
7 12521 1 1 121 GLY HA3 H 5.979 -6.362 -12.236 1.00 . A A . 121 GLY HA3 1 1
7 12522 1 1 121 GLY N N 6.982 -8.170 -12.121 1.00 . A A . 121 GLY N 1 1
7 12523 1 1 121 GLY O O 5.317 -6.891 -14.613 1.00 . A A . 121 GLY O 1 1
8 12524 1 1 1 GLY C C -16.413 37.756 23.415 1.00 . A A . 1 GLY C 1 1
8 12525 1 1 1 GLY CA C -15.743 36.725 24.301 1.00 . A A . 1 GLY CA 1 1
8 12526 1 1 1 GLY H1 H -14.776 34.918 23.765 1.00 . A A . 1 GLY H1 1 1
8 12527 1 1 1 GLY HA2 H -16.503 36.104 24.753 1.00 . A A . 1 GLY HA2 1 1
8 12528 1 1 1 GLY HA3 H -15.199 37.236 25.082 1.00 . A A . 1 GLY HA3 1 1
8 12529 1 1 1 GLY N N -14.821 35.877 23.567 1.00 . A A . 1 GLY N 1 1
8 12530 1 1 1 GLY O O -16.190 37.783 22.205 1.00 . A A . 1 GLY O 1 1
8 12531 1 1 2 SER C C -17.124 40.920 23.206 1.00 . A A . 2 SER C 1 1
8 12532 1 1 2 SER CA C -17.949 39.638 23.276 1.00 . A A . 2 SER CA 1 1
8 12533 1 1 2 SER CB C -19.303 39.925 23.925 1.00 . A A . 2 SER CB 1 1
8 12534 1 1 2 SER H H -17.376 38.531 24.986 1.00 . A A . 2 SER H 1 1
8 12535 1 1 2 SER HA H -18.110 39.274 22.272 1.00 . A A . 2 SER HA 1 1
8 12536 1 1 2 SER HB2 H -19.301 39.549 24.938 1.00 . A A . 2 SER HB2 1 1
8 12537 1 1 2 SER HB3 H -19.475 40.991 23.939 1.00 . A A . 2 SER HB3 1 1
8 12538 1 1 2 SER HG H -21.193 39.700 23.458 1.00 . A A . 2 SER HG 1 1
8 12539 1 1 2 SER N N -17.239 38.604 24.019 1.00 . A A . 2 SER N 1 1
8 12540 1 1 2 SER O O -17.120 41.615 22.189 1.00 . A A . 2 SER O 1 1
8 12541 1 1 2 SER OG O -20.355 39.303 23.209 1.00 . A A . 2 SER OG 1 1
8 12542 1 1 3 SER C C -14.140 42.068 24.608 1.00 . A A . 3 SER C 1 1
8 12543 1 1 3 SER CA C -15.601 42.428 24.360 1.00 . A A . 3 SER CA 1 1
8 12544 1 1 3 SER CB C -16.104 43.358 25.465 1.00 . A A . 3 SER CB 1 1
8 12545 1 1 3 SER H H -16.472 40.635 25.073 1.00 . A A . 3 SER H 1 1
8 12546 1 1 3 SER HA H -15.679 42.935 23.411 1.00 . A A . 3 SER HA 1 1
8 12547 1 1 3 SER HB2 H -15.961 42.885 26.425 1.00 . A A . 3 SER HB2 1 1
8 12548 1 1 3 SER HB3 H -15.546 44.283 25.434 1.00 . A A . 3 SER HB3 1 1
8 12549 1 1 3 SER HG H -18.004 43.011 25.792 1.00 . A A . 3 SER HG 1 1
8 12550 1 1 3 SER N N -16.427 41.228 24.295 1.00 . A A . 3 SER N 1 1
8 12551 1 1 3 SER O O -13.627 42.232 25.715 1.00 . A A . 3 SER O 1 1
8 12552 1 1 3 SER OG O -17.481 43.649 25.301 1.00 . A A . 3 SER OG 1 1
8 12553 1 1 4 GLY C C -11.595 40.363 22.525 1.00 . A A . 4 GLY C 1 1
8 12554 1 1 4 GLY CA C -12.077 41.201 23.692 1.00 . A A . 4 GLY CA 1 1
8 12555 1 1 4 GLY H H -13.933 41.468 22.710 1.00 . A A . 4 GLY H 1 1
8 12556 1 1 4 GLY HA2 H -11.477 42.098 23.750 1.00 . A A . 4 GLY HA2 1 1
8 12557 1 1 4 GLY HA3 H -11.948 40.634 24.603 1.00 . A A . 4 GLY HA3 1 1
8 12558 1 1 4 GLY N N -13.473 41.577 23.569 1.00 . A A . 4 GLY N 1 1
8 12559 1 1 4 GLY O O -11.358 39.163 22.669 1.00 . A A . 4 GLY O 1 1
8 12560 1 1 5 SER C C -11.876 39.080 19.883 1.00 . A A . 5 SER C 1 1
8 12561 1 1 5 SER CA C -11.000 40.298 20.165 1.00 . A A . 5 SER CA 1 1
8 12562 1 1 5 SER CB C -9.541 39.866 20.319 1.00 . A A . 5 SER CB 1 1
8 12563 1 1 5 SER H H -11.656 41.953 21.314 1.00 . A A . 5 SER H 1 1
8 12564 1 1 5 SER HA H -11.080 40.983 19.335 1.00 . A A . 5 SER HA 1 1
8 12565 1 1 5 SER HB2 H -8.979 40.666 20.776 1.00 . A A . 5 SER HB2 1 1
8 12566 1 1 5 SER HB3 H -9.492 38.987 20.947 1.00 . A A . 5 SER HB3 1 1
8 12567 1 1 5 SER HG H -8.031 39.784 19.073 1.00 . A A . 5 SER HG 1 1
8 12568 1 1 5 SER N N -11.452 40.995 21.364 1.00 . A A . 5 SER N 1 1
8 12569 1 1 5 SER O O -12.913 38.886 20.519 1.00 . A A . 5 SER O 1 1
8 12570 1 1 5 SER OG O -8.964 39.563 19.061 1.00 . A A . 5 SER OG 1 1
8 12571 1 1 6 SER C C -11.252 35.900 18.282 1.00 . A A . 6 SER C 1 1
8 12572 1 1 6 SER CA C -12.196 37.067 18.555 1.00 . A A . 6 SER CA 1 1
8 12573 1 1 6 SER CB C -13.058 37.340 17.320 1.00 . A A . 6 SER CB 1 1
8 12574 1 1 6 SER H H -10.617 38.473 18.454 1.00 . A A . 6 SER H 1 1
8 12575 1 1 6 SER HA H -12.840 36.807 19.382 1.00 . A A . 6 SER HA 1 1
8 12576 1 1 6 SER HB2 H -12.422 37.426 16.453 1.00 . A A . 6 SER HB2 1 1
8 12577 1 1 6 SER HB3 H -13.749 36.521 17.178 1.00 . A A . 6 SER HB3 1 1
8 12578 1 1 6 SER HG H -13.305 39.267 17.082 1.00 . A A . 6 SER HG 1 1
8 12579 1 1 6 SER N N -11.450 38.263 18.924 1.00 . A A . 6 SER N 1 1
8 12580 1 1 6 SER O O -11.277 34.888 18.982 1.00 . A A . 6 SER O 1 1
8 12581 1 1 6 SER OG O -13.797 38.539 17.468 1.00 . A A . 6 SER OG 1 1
8 12582 1 1 7 GLY C C -8.544 35.410 15.784 1.00 . A A . 7 GLY C 1 1
8 12583 1 1 7 GLY CA C -9.475 35.003 16.909 1.00 . A A . 7 GLY CA 1 1
8 12584 1 1 7 GLY H H -10.441 36.879 16.734 1.00 . A A . 7 GLY H 1 1
8 12585 1 1 7 GLY HA2 H -8.884 34.760 17.780 1.00 . A A . 7 GLY HA2 1 1
8 12586 1 1 7 GLY HA3 H -10.026 34.126 16.604 1.00 . A A . 7 GLY HA3 1 1
8 12587 1 1 7 GLY N N -10.416 36.050 17.258 1.00 . A A . 7 GLY N 1 1
8 12588 1 1 7 GLY O O -8.608 34.880 14.674 1.00 . A A . 7 GLY O 1 1
8 12589 1 1 8 PRO C C -5.617 35.847 14.746 1.00 . A A . 8 PRO C 1 1
8 12590 1 1 8 PRO CA C -6.691 36.876 15.081 1.00 . A A . 8 PRO CA 1 1
8 12591 1 1 8 PRO CB C -6.073 38.090 15.777 1.00 . A A . 8 PRO CB 1 1
8 12592 1 1 8 PRO CD C -7.524 37.051 17.367 1.00 . A A . 8 PRO CD 1 1
8 12593 1 1 8 PRO CG C -6.237 37.818 17.232 1.00 . A A . 8 PRO CG 1 1
8 12594 1 1 8 PRO HA H -7.182 37.191 14.171 1.00 . A A . 8 PRO HA 1 1
8 12595 1 1 8 PRO HB2 H -5.030 38.171 15.504 1.00 . A A . 8 PRO HB2 1 1
8 12596 1 1 8 PRO HB3 H -6.598 38.986 15.481 1.00 . A A . 8 PRO HB3 1 1
8 12597 1 1 8 PRO HD2 H -7.451 36.332 18.169 1.00 . A A . 8 PRO HD2 1 1
8 12598 1 1 8 PRO HD3 H -8.349 37.726 17.536 1.00 . A A . 8 PRO HD3 1 1
8 12599 1 1 8 PRO HG2 H -5.408 37.227 17.590 1.00 . A A . 8 PRO HG2 1 1
8 12600 1 1 8 PRO HG3 H -6.297 38.749 17.775 1.00 . A A . 8 PRO HG3 1 1
8 12601 1 1 8 PRO N N -7.656 36.375 16.065 1.00 . A A . 8 PRO N 1 1
8 12602 1 1 8 PRO O O -4.902 35.374 15.630 1.00 . A A . 8 PRO O 1 1
8 12603 1 1 9 VAL C C -3.757 35.049 11.800 1.00 . A A . 9 VAL C 1 1
8 12604 1 1 9 VAL CA C -4.519 34.535 13.016 1.00 . A A . 9 VAL CA 1 1
8 12605 1 1 9 VAL CB C -5.175 33.185 12.665 1.00 . A A . 9 VAL CB 1 1
8 12606 1 1 9 VAL CG1 C -5.631 32.469 13.927 1.00 . A A . 9 VAL CG1 1 1
8 12607 1 1 9 VAL CG2 C -6.341 33.394 11.710 1.00 . A A . 9 VAL CG2 1 1
8 12608 1 1 9 VAL H H -6.106 35.918 12.809 1.00 . A A . 9 VAL H 1 1
8 12609 1 1 9 VAL HA H -3.819 34.371 13.823 1.00 . A A . 9 VAL HA 1 1
8 12610 1 1 9 VAL HB H -4.439 32.568 12.172 1.00 . A A . 9 VAL HB 1 1
8 12611 1 1 9 VAL HG11 H -6.168 31.572 13.656 1.00 . A A . 9 VAL HG11 1 1
8 12612 1 1 9 VAL HG12 H -4.770 32.209 14.525 1.00 . A A . 9 VAL HG12 1 1
8 12613 1 1 9 VAL HG13 H -6.280 33.119 14.494 1.00 . A A . 9 VAL HG13 1 1
8 12614 1 1 9 VAL HG21 H -7.268 33.349 12.260 1.00 . A A . 9 VAL HG21 1 1
8 12615 1 1 9 VAL HG22 H -6.251 34.362 11.237 1.00 . A A . 9 VAL HG22 1 1
8 12616 1 1 9 VAL HG23 H -6.330 32.622 10.954 1.00 . A A . 9 VAL HG23 1 1
8 12617 1 1 9 VAL N N -5.508 35.506 13.466 1.00 . A A . 9 VAL N 1 1
8 12618 1 1 9 VAL O O -4.020 36.149 11.309 1.00 . A A . 9 VAL O 1 1
8 12619 1 1 10 LEU C C -2.198 33.617 9.022 1.00 . A A . 10 LEU C 1 1
8 12620 1 1 10 LEU CA C -2.015 34.621 10.155 1.00 . A A . 10 LEU CA 1 1
8 12621 1 1 10 LEU CB C -0.536 34.713 10.537 1.00 . A A . 10 LEU CB 1 1
8 12622 1 1 10 LEU CD1 C -0.380 37.064 11.391 1.00 . A A . 10 LEU CD1 1 1
8 12623 1 1 10 LEU CD2 C 1.639 35.954 10.415 1.00 . A A . 10 LEU CD2 1 1
8 12624 1 1 10 LEU CG C 0.123 36.078 10.347 1.00 . A A . 10 LEU CG 1 1
8 12625 1 1 10 LEU H H -2.652 33.385 11.750 1.00 . A A . 10 LEU H 1 1
8 12626 1 1 10 LEU HA H -2.351 35.590 9.818 1.00 . A A . 10 LEU HA 1 1
8 12627 1 1 10 LEU HB2 H -0.447 34.444 11.579 1.00 . A A . 10 LEU HB2 1 1
8 12628 1 1 10 LEU HB3 H 0.005 33.995 9.935 1.00 . A A . 10 LEU HB3 1 1
8 12629 1 1 10 LEU HD11 H 0.459 37.477 11.931 1.00 . A A . 10 LEU HD11 1 1
8 12630 1 1 10 LEU HD12 H -1.035 36.554 12.080 1.00 . A A . 10 LEU HD12 1 1
8 12631 1 1 10 LEU HD13 H -0.920 37.862 10.901 1.00 . A A . 10 LEU HD13 1 1
8 12632 1 1 10 LEU HD21 H 1.979 36.244 11.398 1.00 . A A . 10 LEU HD21 1 1
8 12633 1 1 10 LEU HD22 H 2.087 36.599 9.674 1.00 . A A . 10 LEU HD22 1 1
8 12634 1 1 10 LEU HD23 H 1.924 34.930 10.223 1.00 . A A . 10 LEU HD23 1 1
8 12635 1 1 10 LEU HG H -0.137 36.465 9.371 1.00 . A A . 10 LEU HG 1 1
8 12636 1 1 10 LEU N N -2.814 34.248 11.315 1.00 . A A . 10 LEU N 1 1
8 12637 1 1 10 LEU O O -2.414 32.428 9.260 1.00 . A A . 10 LEU O 1 1
8 12638 1 1 11 THR C C -0.906 32.843 6.050 1.00 . A A . 11 THR C 1 1
8 12639 1 1 11 THR CA C -2.262 33.247 6.616 1.00 . A A . 11 THR CA 1 1
8 12640 1 1 11 THR CB C -3.079 33.947 5.514 1.00 . A A . 11 THR CB 1 1
8 12641 1 1 11 THR CG2 C -4.569 33.852 5.802 1.00 . A A . 11 THR CG2 1 1
8 12642 1 1 11 THR H H -1.933 35.059 7.662 1.00 . A A . 11 THR H 1 1
8 12643 1 1 11 THR HA H -2.795 32.359 6.921 1.00 . A A . 11 THR HA 1 1
8 12644 1 1 11 THR HB H -2.876 33.457 4.572 1.00 . A A . 11 THR HB 1 1
8 12645 1 1 11 THR HG1 H -3.019 35.802 6.182 1.00 . A A . 11 THR HG1 1 1
8 12646 1 1 11 THR HG21 H -4.723 33.729 6.864 1.00 . A A . 11 THR HG21 1 1
8 12647 1 1 11 THR HG22 H -4.983 33.006 5.278 1.00 . A A . 11 THR HG22 1 1
8 12648 1 1 11 THR HG23 H -5.057 34.756 5.470 1.00 . A A . 11 THR HG23 1 1
8 12649 1 1 11 THR N N -2.107 34.102 7.786 1.00 . A A . 11 THR N 1 1
8 12650 1 1 11 THR O O -0.166 33.677 5.531 1.00 . A A . 11 THR O 1 1
8 12651 1 1 11 THR OG1 O -2.693 35.323 5.417 1.00 . A A . 11 THR OG1 1 1
8 12652 1 1 12 GLN C C 0.504 29.647 5.054 1.00 . A A . 12 GLN C 1 1
8 12653 1 1 12 GLN CA C 0.679 31.040 5.647 1.00 . A A . 12 GLN CA 1 1
8 12654 1 1 12 GLN CB C 1.720 31.002 6.768 1.00 . A A . 12 GLN CB 1 1
8 12655 1 1 12 GLN CD C 3.279 32.322 8.256 1.00 . A A . 12 GLN CD 1 1
8 12656 1 1 12 GLN CG C 2.151 32.381 7.244 1.00 . A A . 12 GLN CG 1 1
8 12657 1 1 12 GLN H H -1.220 30.939 6.575 1.00 . A A . 12 GLN H 1 1
8 12658 1 1 12 GLN HA H 1.023 31.707 4.872 1.00 . A A . 12 GLN HA 1 1
8 12659 1 1 12 GLN HB2 H 1.307 30.467 7.609 1.00 . A A . 12 GLN HB2 1 1
8 12660 1 1 12 GLN HB3 H 2.596 30.479 6.412 1.00 . A A . 12 GLN HB3 1 1
8 12661 1 1 12 GLN HE21 H 2.049 32.923 9.698 1.00 . A A . 12 GLN HE21 1 1
8 12662 1 1 12 GLN HE22 H 3.682 32.629 10.177 1.00 . A A . 12 GLN HE22 1 1
8 12663 1 1 12 GLN HG2 H 2.484 32.955 6.393 1.00 . A A . 12 GLN HG2 1 1
8 12664 1 1 12 GLN HG3 H 1.303 32.871 7.699 1.00 . A A . 12 GLN HG3 1 1
8 12665 1 1 12 GLN N N -0.588 31.555 6.152 1.00 . A A . 12 GLN N 1 1
8 12666 1 1 12 GLN NE2 N 2.973 32.659 9.503 1.00 . A A . 12 GLN NE2 1 1
8 12667 1 1 12 GLN O O 0.008 28.735 5.717 1.00 . A A . 12 GLN O 1 1
8 12668 1 1 12 GLN OE1 O 4.413 31.976 7.920 1.00 . A A . 12 GLN OE1 1 1
8 12669 1 1 13 THR C C -0.657 27.756 3.029 1.00 . A A . 13 THR C 1 1
8 12670 1 1 13 THR CA C 0.797 28.204 3.115 1.00 . A A . 13 THR CA 1 1
8 12671 1 1 13 THR CB C 1.619 27.113 3.827 1.00 . A A . 13 THR CB 1 1
8 12672 1 1 13 THR CG2 C 2.303 26.205 2.815 1.00 . A A . 13 THR CG2 1 1
8 12673 1 1 13 THR H H 1.298 30.250 3.322 1.00 . A A . 13 THR H 1 1
8 12674 1 1 13 THR HA H 1.187 28.324 2.114 1.00 . A A . 13 THR HA 1 1
8 12675 1 1 13 THR HB H 0.950 26.516 4.431 1.00 . A A . 13 THR HB 1 1
8 12676 1 1 13 THR HG1 H 2.280 27.731 5.579 1.00 . A A . 13 THR HG1 1 1
8 12677 1 1 13 THR HG21 H 3.368 26.382 2.834 1.00 . A A . 13 THR HG21 1 1
8 12678 1 1 13 THR HG22 H 1.919 26.414 1.827 1.00 . A A . 13 THR HG22 1 1
8 12679 1 1 13 THR HG23 H 2.105 25.174 3.068 1.00 . A A . 13 THR HG23 1 1
8 12680 1 1 13 THR N N 0.911 29.486 3.799 1.00 . A A . 13 THR N 1 1
8 12681 1 1 13 THR O O -1.555 28.427 3.534 1.00 . A A . 13 THR O 1 1
8 12682 1 1 13 THR OG1 O 2.603 27.717 4.676 1.00 . A A . 13 THR OG1 1 1
8 12683 1 1 14 SER C C -2.189 24.562 2.039 1.00 . A A . 14 SER C 1 1
8 12684 1 1 14 SER CA C -2.228 26.076 2.231 1.00 . A A . 14 SER CA 1 1
8 12685 1 1 14 SER CB C -2.930 26.734 1.042 1.00 . A A . 14 SER CB 1 1
8 12686 1 1 14 SER H H -0.123 26.123 2.005 1.00 . A A . 14 SER H 1 1
8 12687 1 1 14 SER HA H -2.779 26.298 3.132 1.00 . A A . 14 SER HA 1 1
8 12688 1 1 14 SER HB2 H -2.193 27.025 0.309 1.00 . A A . 14 SER HB2 1 1
8 12689 1 1 14 SER HB3 H -3.620 26.031 0.600 1.00 . A A . 14 SER HB3 1 1
8 12690 1 1 14 SER HG H -4.493 27.621 1.819 1.00 . A A . 14 SER HG 1 1
8 12691 1 1 14 SER N N -0.880 26.614 2.386 1.00 . A A . 14 SER N 1 1
8 12692 1 1 14 SER O O -1.636 24.065 1.058 1.00 . A A . 14 SER O 1 1
8 12693 1 1 14 SER OG O -3.649 27.885 1.449 1.00 . A A . 14 SER OG 1 1
8 12694 1 1 15 GLU C C -3.857 21.904 1.912 1.00 . A A . 15 GLU C 1 1
8 12695 1 1 15 GLU CA C -2.814 22.381 2.917 1.00 . A A . 15 GLU CA 1 1
8 12696 1 1 15 GLU CB C -3.114 21.792 4.298 1.00 . A A . 15 GLU CB 1 1
8 12697 1 1 15 GLU CD C -2.306 23.398 6.076 1.00 . A A . 15 GLU CD 1 1
8 12698 1 1 15 GLU CG C -2.047 22.099 5.335 1.00 . A A . 15 GLU CG 1 1
8 12699 1 1 15 GLU H H -3.205 24.291 3.740 1.00 . A A . 15 GLU H 1 1
8 12700 1 1 15 GLU HA H -1.841 22.041 2.596 1.00 . A A . 15 GLU HA 1 1
8 12701 1 1 15 GLU HB2 H -4.054 22.192 4.650 1.00 . A A . 15 GLU HB2 1 1
8 12702 1 1 15 GLU HB3 H -3.200 20.720 4.208 1.00 . A A . 15 GLU HB3 1 1
8 12703 1 1 15 GLU HG2 H -2.019 21.293 6.054 1.00 . A A . 15 GLU HG2 1 1
8 12704 1 1 15 GLU HG3 H -1.090 22.171 4.839 1.00 . A A . 15 GLU HG3 1 1
8 12705 1 1 15 GLU N N -2.781 23.837 2.983 1.00 . A A . 15 GLU N 1 1
8 12706 1 1 15 GLU O O -5.035 22.246 2.016 1.00 . A A . 15 GLU O 1 1
8 12707 1 1 15 GLU OE1 O -3.432 23.570 6.590 1.00 . A A . 15 GLU OE1 1 1
8 12708 1 1 15 GLU OE2 O -1.387 24.239 6.139 1.00 . A A . 15 GLU OE2 1 1
8 12709 1 1 16 GLN C C -4.371 19.067 -0.032 1.00 . A A . 16 GLN C 1 1
8 12710 1 1 16 GLN CA C -4.311 20.591 -0.087 1.00 . A A . 16 GLN CA 1 1
8 12711 1 1 16 GLN CB C -3.855 21.047 -1.473 1.00 . A A . 16 GLN CB 1 1
8 12712 1 1 16 GLN CD C -4.488 23.490 -1.371 1.00 . A A . 16 GLN CD 1 1
8 12713 1 1 16 GLN CG C -4.708 22.158 -2.062 1.00 . A A . 16 GLN CG 1 1
8 12714 1 1 16 GLN H H -2.466 20.876 0.910 1.00 . A A . 16 GLN H 1 1
8 12715 1 1 16 GLN HA H -5.298 20.985 0.105 1.00 . A A . 16 GLN HA 1 1
8 12716 1 1 16 GLN HB2 H -2.836 21.400 -1.405 1.00 . A A . 16 GLN HB2 1 1
8 12717 1 1 16 GLN HB3 H -3.889 20.201 -2.146 1.00 . A A . 16 GLN HB3 1 1
8 12718 1 1 16 GLN HE21 H -5.637 24.402 -2.713 1.00 . A A . 16 GLN HE21 1 1
8 12719 1 1 16 GLN HE22 H -4.967 25.415 -1.485 1.00 . A A . 16 GLN HE22 1 1
8 12720 1 1 16 GLN HG2 H -4.464 22.269 -3.107 1.00 . A A . 16 GLN HG2 1 1
8 12721 1 1 16 GLN HG3 H -5.749 21.884 -1.963 1.00 . A A . 16 GLN HG3 1 1
8 12722 1 1 16 GLN N N -3.416 21.114 0.939 1.00 . A A . 16 GLN N 1 1
8 12723 1 1 16 GLN NE2 N -5.091 24.543 -1.911 1.00 . A A . 16 GLN NE2 1 1
8 12724 1 1 16 GLN O O -3.753 18.442 0.828 1.00 . A A . 16 GLN O 1 1
8 12725 1 1 16 GLN OE1 O -3.786 23.572 -0.363 1.00 . A A . 16 GLN OE1 1 1
8 12726 1 1 17 ALA C C -3.958 16.367 -1.451 1.00 . A A . 17 ALA C 1 1
8 12727 1 1 17 ALA CA C -5.261 17.028 -1.015 1.00 . A A . 17 ALA CA 1 1
8 12728 1 1 17 ALA CB C -6.393 16.644 -1.958 1.00 . A A . 17 ALA CB 1 1
8 12729 1 1 17 ALA H H -5.592 19.030 -1.615 1.00 . A A . 17 ALA H 1 1
8 12730 1 1 17 ALA HA H -5.516 16.677 -0.025 1.00 . A A . 17 ALA HA 1 1
8 12731 1 1 17 ALA HB1 H -6.129 15.737 -2.485 1.00 . A A . 17 ALA HB1 1 1
8 12732 1 1 17 ALA HB2 H -7.296 16.481 -1.388 1.00 . A A . 17 ALA HB2 1 1
8 12733 1 1 17 ALA HB3 H -6.554 17.441 -2.668 1.00 . A A . 17 ALA HB3 1 1
8 12734 1 1 17 ALA N N -5.122 18.478 -0.956 1.00 . A A . 17 ALA N 1 1
8 12735 1 1 17 ALA O O -3.087 16.996 -2.055 1.00 . A A . 17 ALA O 1 1
8 12736 1 1 18 PRO C C -2.513 14.051 -2.996 1.00 . A A . 18 PRO C 1 1
8 12737 1 1 18 PRO CA C -2.624 14.297 -1.494 1.00 . A A . 18 PRO CA 1 1
8 12738 1 1 18 PRO CB C -2.825 12.974 -0.750 1.00 . A A . 18 PRO CB 1 1
8 12739 1 1 18 PRO CD C -4.816 14.257 -0.426 1.00 . A A . 18 PRO CD 1 1
8 12740 1 1 18 PRO CG C -4.301 12.854 -0.585 1.00 . A A . 18 PRO CG 1 1
8 12741 1 1 18 PRO HA H -1.722 14.777 -1.142 1.00 . A A . 18 PRO HA 1 1
8 12742 1 1 18 PRO HB2 H -2.426 12.162 -1.340 1.00 . A A . 18 PRO HB2 1 1
8 12743 1 1 18 PRO HB3 H -2.323 13.014 0.205 1.00 . A A . 18 PRO HB3 1 1
8 12744 1 1 18 PRO HD2 H -5.792 14.356 -0.880 1.00 . A A . 18 PRO HD2 1 1
8 12745 1 1 18 PRO HD3 H -4.855 14.530 0.618 1.00 . A A . 18 PRO HD3 1 1
8 12746 1 1 18 PRO HG2 H -4.733 12.393 -1.461 1.00 . A A . 18 PRO HG2 1 1
8 12747 1 1 18 PRO HG3 H -4.524 12.271 0.297 1.00 . A A . 18 PRO HG3 1 1
8 12748 1 1 18 PRO N N -3.819 15.071 -1.142 1.00 . A A . 18 PRO N 1 1
8 12749 1 1 18 PRO O O -3.402 13.455 -3.604 1.00 . A A . 18 PRO O 1 1
8 12750 1 1 19 SER C C -0.029 13.396 -5.278 1.00 . A A . 19 SER C 1 1
8 12751 1 1 19 SER CA C -1.191 14.349 -5.018 1.00 . A A . 19 SER CA 1 1
8 12752 1 1 19 SER CB C -0.913 15.703 -5.672 1.00 . A A . 19 SER CB 1 1
8 12753 1 1 19 SER H H -0.744 14.982 -3.048 1.00 . A A . 19 SER H 1 1
8 12754 1 1 19 SER HA H -2.089 13.929 -5.449 1.00 . A A . 19 SER HA 1 1
8 12755 1 1 19 SER HB2 H -1.669 16.411 -5.367 1.00 . A A . 19 SER HB2 1 1
8 12756 1 1 19 SER HB3 H 0.060 16.056 -5.362 1.00 . A A . 19 SER HB3 1 1
8 12757 1 1 19 SER HG H -0.178 15.083 -7.380 1.00 . A A . 19 SER HG 1 1
8 12758 1 1 19 SER N N -1.417 14.516 -3.587 1.00 . A A . 19 SER N 1 1
8 12759 1 1 19 SER O O 0.750 13.591 -6.211 1.00 . A A . 19 SER O 1 1
8 12760 1 1 19 SER OG O -0.931 15.601 -7.086 1.00 . A A . 19 SER OG 1 1
8 12761 1 1 20 SER C C 0.687 10.007 -4.117 1.00 . A A . 20 SER C 1 1
8 12762 1 1 20 SER CA C 1.150 11.384 -4.583 1.00 . A A . 20 SER CA 1 1
8 12763 1 1 20 SER CB C 2.377 11.820 -3.779 1.00 . A A . 20 SER CB 1 1
8 12764 1 1 20 SER H H -0.573 12.264 -3.722 1.00 . A A . 20 SER H 1 1
8 12765 1 1 20 SER HA H 1.416 11.327 -5.627 1.00 . A A . 20 SER HA 1 1
8 12766 1 1 20 SER HB2 H 2.081 12.555 -3.047 1.00 . A A . 20 SER HB2 1 1
8 12767 1 1 20 SER HB3 H 2.800 10.961 -3.279 1.00 . A A . 20 SER HB3 1 1
8 12768 1 1 20 SER HG H 2.988 13.133 -5.096 1.00 . A A . 20 SER HG 1 1
8 12769 1 1 20 SER N N 0.080 12.366 -4.447 1.00 . A A . 20 SER N 1 1
8 12770 1 1 20 SER O O 0.099 9.867 -3.043 1.00 . A A . 20 SER O 1 1
8 12771 1 1 20 SER OG O 3.363 12.388 -4.623 1.00 . A A . 20 SER OG 1 1
8 12772 1 1 21 ALA C C 1.391 7.085 -3.442 1.00 . A A . 21 ALA C 1 1
8 12773 1 1 21 ALA CA C 0.566 7.626 -4.605 1.00 . A A . 21 ALA CA 1 1
8 12774 1 1 21 ALA CB C 0.716 6.728 -5.824 1.00 . A A . 21 ALA CB 1 1
8 12775 1 1 21 ALA H H 1.423 9.166 -5.774 1.00 . A A . 21 ALA H 1 1
8 12776 1 1 21 ALA HA H -0.477 7.634 -4.320 1.00 . A A . 21 ALA HA 1 1
8 12777 1 1 21 ALA HB1 H 1.672 6.226 -5.784 1.00 . A A . 21 ALA HB1 1 1
8 12778 1 1 21 ALA HB2 H -0.077 5.994 -5.829 1.00 . A A . 21 ALA HB2 1 1
8 12779 1 1 21 ALA HB3 H 0.659 7.327 -6.721 1.00 . A A . 21 ALA HB3 1 1
8 12780 1 1 21 ALA N N 0.954 8.992 -4.932 1.00 . A A . 21 ALA N 1 1
8 12781 1 1 21 ALA O O 2.506 7.536 -3.179 1.00 . A A . 21 ALA O 1 1
8 12782 1 1 22 PRO C C 2.700 4.628 -1.998 1.00 . A A . 22 PRO C 1 1
8 12783 1 1 22 PRO CA C 1.501 5.473 -1.582 1.00 . A A . 22 PRO CA 1 1
8 12784 1 1 22 PRO CB C 0.410 4.590 -0.973 1.00 . A A . 22 PRO CB 1 1
8 12785 1 1 22 PRO CD C -0.492 5.511 -2.986 1.00 . A A . 22 PRO CD 1 1
8 12786 1 1 22 PRO CG C -0.513 4.291 -2.105 1.00 . A A . 22 PRO CG 1 1
8 12787 1 1 22 PRO HA H 1.815 6.210 -0.857 1.00 . A A . 22 PRO HA 1 1
8 12788 1 1 22 PRO HB2 H 0.853 3.687 -0.576 1.00 . A A . 22 PRO HB2 1 1
8 12789 1 1 22 PRO HB3 H -0.096 5.127 -0.184 1.00 . A A . 22 PRO HB3 1 1
8 12790 1 1 22 PRO HD2 H -0.595 5.227 -4.024 1.00 . A A . 22 PRO HD2 1 1
8 12791 1 1 22 PRO HD3 H -1.278 6.195 -2.701 1.00 . A A . 22 PRO HD3 1 1
8 12792 1 1 22 PRO HG2 H -0.159 3.430 -2.650 1.00 . A A . 22 PRO HG2 1 1
8 12793 1 1 22 PRO HG3 H -1.510 4.117 -1.729 1.00 . A A . 22 PRO HG3 1 1
8 12794 1 1 22 PRO N N 0.834 6.097 -2.729 1.00 . A A . 22 PRO N 1 1
8 12795 1 1 22 PRO O O 2.874 4.319 -3.177 1.00 . A A . 22 PRO O 1 1
8 12796 1 1 23 ARG C C 4.751 2.231 -0.370 1.00 . A A . 23 ARG C 1 1
8 12797 1 1 23 ARG CA C 4.706 3.448 -1.290 1.00 . A A . 23 ARG CA 1 1
8 12798 1 1 23 ARG CB C 5.974 4.285 -1.109 1.00 . A A . 23 ARG CB 1 1
8 12799 1 1 23 ARG CD C 7.271 6.271 -1.940 1.00 . A A . 23 ARG CD 1 1
8 12800 1 1 23 ARG CG C 5.891 5.663 -1.744 1.00 . A A . 23 ARG CG 1 1
8 12801 1 1 23 ARG CZ C 9.378 6.500 -0.694 1.00 . A A . 23 ARG CZ 1 1
8 12802 1 1 23 ARG H H 3.332 4.534 -0.103 1.00 . A A . 23 ARG H 1 1
8 12803 1 1 23 ARG HA H 4.654 3.109 -2.314 1.00 . A A . 23 ARG HA 1 1
8 12804 1 1 23 ARG HB2 H 6.160 4.410 -0.052 1.00 . A A . 23 ARG HB2 1 1
8 12805 1 1 23 ARG HB3 H 6.806 3.757 -1.551 1.00 . A A . 23 ARG HB3 1 1
8 12806 1 1 23 ARG HD2 H 7.761 5.760 -2.757 1.00 . A A . 23 ARG HD2 1 1
8 12807 1 1 23 ARG HD3 H 7.158 7.315 -2.185 1.00 . A A . 23 ARG HD3 1 1
8 12808 1 1 23 ARG HE H 7.675 5.790 0.067 1.00 . A A . 23 ARG HE 1 1
8 12809 1 1 23 ARG HG2 H 5.407 5.576 -2.706 1.00 . A A . 23 ARG HG2 1 1
8 12810 1 1 23 ARG HG3 H 5.310 6.309 -1.104 1.00 . A A . 23 ARG HG3 1 1
8 12811 1 1 23 ARG HH11 H 9.460 7.098 -2.622 1.00 . A A . 23 ARG HH11 1 1
8 12812 1 1 23 ARG HH12 H 10.939 7.256 -1.732 1.00 . A A . 23 ARG HH12 1 1
8 12813 1 1 23 ARG HH21 H 9.616 5.993 1.249 1.00 . A A . 23 ARG HH21 1 1
8 12814 1 1 23 ARG HH22 H 11.026 6.625 0.470 1.00 . A A . 23 ARG HH22 1 1
8 12815 1 1 23 ARG N N 3.523 4.257 -1.024 1.00 . A A . 23 ARG N 1 1
8 12816 1 1 23 ARG NE N 8.098 6.151 -0.741 1.00 . A A . 23 ARG NE 1 1
8 12817 1 1 23 ARG NH1 N 9.975 6.991 -1.771 1.00 . A A . 23 ARG NH1 1 1
8 12818 1 1 23 ARG NH2 N 10.063 6.362 0.434 1.00 . A A . 23 ARG NH2 1 1
8 12819 1 1 23 ARG O O 3.872 2.043 0.469 1.00 . A A . 23 ARG O 1 1
8 12820 1 1 24 ASP C C 4.666 -0.627 0.270 1.00 . A A . 24 ASP C 1 1
8 12821 1 1 24 ASP CA C 5.942 0.209 0.278 1.00 . A A . 24 ASP CA 1 1
8 12822 1 1 24 ASP CB C 6.307 0.588 1.714 1.00 . A A . 24 ASP CB 1 1
8 12823 1 1 24 ASP CG C 7.552 -0.127 2.201 1.00 . A A . 24 ASP CG 1 1
8 12824 1 1 24 ASP H H 6.450 1.613 -1.223 1.00 . A A . 24 ASP H 1 1
8 12825 1 1 24 ASP HA H 6.743 -0.375 -0.146 1.00 . A A . 24 ASP HA 1 1
8 12826 1 1 24 ASP HB2 H 6.485 1.653 1.764 1.00 . A A . 24 ASP HB2 1 1
8 12827 1 1 24 ASP HB3 H 5.486 0.333 2.367 1.00 . A A . 24 ASP HB3 1 1
8 12828 1 1 24 ASP N N 5.781 1.408 -0.537 1.00 . A A . 24 ASP N 1 1
8 12829 1 1 24 ASP O O 4.361 -1.323 1.238 1.00 . A A . 24 ASP O 1 1
8 12830 1 1 24 ASP OD1 O 7.800 -1.264 1.747 1.00 . A A . 24 ASP OD1 1 1
8 12831 1 1 24 ASP OD2 O 8.278 0.448 3.037 1.00 . A A . 24 ASP OD2 1 1
8 12832 1 1 25 VAL C C 2.942 -2.710 -1.497 1.00 . A A . 25 VAL C 1 1
8 12833 1 1 25 VAL CA C 2.680 -1.305 -0.965 1.00 . A A . 25 VAL CA 1 1
8 12834 1 1 25 VAL CB C 1.691 -0.589 -1.903 1.00 . A A . 25 VAL CB 1 1
8 12835 1 1 25 VAL CG1 C 0.405 -1.390 -2.034 1.00 . A A . 25 VAL CG1 1 1
8 12836 1 1 25 VAL CG2 C 1.404 0.818 -1.401 1.00 . A A . 25 VAL CG2 1 1
8 12837 1 1 25 VAL H H 4.219 0.017 -1.569 1.00 . A A . 25 VAL H 1 1
8 12838 1 1 25 VAL HA H 2.226 -1.379 0.013 1.00 . A A . 25 VAL HA 1 1
8 12839 1 1 25 VAL HB H 2.144 -0.513 -2.882 1.00 . A A . 25 VAL HB 1 1
8 12840 1 1 25 VAL HG11 H 0.585 -2.265 -2.642 1.00 . A A . 25 VAL HG11 1 1
8 12841 1 1 25 VAL HG12 H 0.068 -1.694 -1.054 1.00 . A A . 25 VAL HG12 1 1
8 12842 1 1 25 VAL HG13 H -0.353 -0.778 -2.502 1.00 . A A . 25 VAL HG13 1 1
8 12843 1 1 25 VAL HG21 H 2.089 1.060 -0.602 1.00 . A A . 25 VAL HG21 1 1
8 12844 1 1 25 VAL HG22 H 1.529 1.523 -2.210 1.00 . A A . 25 VAL HG22 1 1
8 12845 1 1 25 VAL HG23 H 0.389 0.869 -1.034 1.00 . A A . 25 VAL HG23 1 1
8 12846 1 1 25 VAL N N 3.922 -0.554 -0.829 1.00 . A A . 25 VAL N 1 1
8 12847 1 1 25 VAL O O 3.346 -2.883 -2.646 1.00 . A A . 25 VAL O 1 1
8 12848 1 1 26 GLN C C 1.883 -6.009 -0.385 1.00 . A A . 26 GLN C 1 1
8 12849 1 1 26 GLN CA C 2.918 -5.100 -1.039 1.00 . A A . 26 GLN CA 1 1
8 12850 1 1 26 GLN CB C 4.328 -5.550 -0.652 1.00 . A A . 26 GLN CB 1 1
8 12851 1 1 26 GLN CD C 6.768 -5.540 -1.300 1.00 . A A . 26 GLN CD 1 1
8 12852 1 1 26 GLN CG C 5.426 -4.848 -1.433 1.00 . A A . 26 GLN CG 1 1
8 12853 1 1 26 GLN H H 2.385 -3.507 0.250 1.00 . A A . 26 GLN H 1 1
8 12854 1 1 26 GLN HA H 2.810 -5.165 -2.111 1.00 . A A . 26 GLN HA 1 1
8 12855 1 1 26 GLN HB2 H 4.480 -5.353 0.398 1.00 . A A . 26 GLN HB2 1 1
8 12856 1 1 26 GLN HB3 H 4.413 -6.612 -0.827 1.00 . A A . 26 GLN HB3 1 1
8 12857 1 1 26 GLN HE21 H 6.106 -7.086 -2.361 1.00 . A A . 26 GLN HE21 1 1
8 12858 1 1 26 GLN HE22 H 7.742 -7.196 -1.813 1.00 . A A . 26 GLN HE22 1 1
8 12859 1 1 26 GLN HG2 H 5.151 -4.829 -2.478 1.00 . A A . 26 GLN HG2 1 1
8 12860 1 1 26 GLN HG3 H 5.521 -3.837 -1.067 1.00 . A A . 26 GLN HG3 1 1
8 12861 1 1 26 GLN N N 2.707 -3.709 -0.653 1.00 . A A . 26 GLN N 1 1
8 12862 1 1 26 GLN NE2 N 6.884 -6.728 -1.883 1.00 . A A . 26 GLN NE2 1 1
8 12863 1 1 26 GLN O O 1.321 -5.677 0.659 1.00 . A A . 26 GLN O 1 1
8 12864 1 1 26 GLN OE1 O 7.693 -5.013 -0.680 1.00 . A A . 26 GLN OE1 1 1
8 12865 1 1 27 ALA C C 1.319 -9.472 -0.237 1.00 . A A . 27 ALA C 1 1
8 12866 1 1 27 ALA CA C 0.668 -8.115 -0.483 1.00 . A A . 27 ALA CA 1 1
8 12867 1 1 27 ALA CB C -0.506 -8.257 -1.440 1.00 . A A . 27 ALA CB 1 1
8 12868 1 1 27 ALA H H 2.114 -7.366 -1.835 1.00 . A A . 27 ALA H 1 1
8 12869 1 1 27 ALA HA H 0.293 -7.732 0.454 1.00 . A A . 27 ALA HA 1 1
8 12870 1 1 27 ALA HB1 H -1.388 -8.544 -0.887 1.00 . A A . 27 ALA HB1 1 1
8 12871 1 1 27 ALA HB2 H -0.682 -7.313 -1.934 1.00 . A A . 27 ALA HB2 1 1
8 12872 1 1 27 ALA HB3 H -0.280 -9.013 -2.176 1.00 . A A . 27 ALA HB3 1 1
8 12873 1 1 27 ALA N N 1.635 -7.158 -1.005 1.00 . A A . 27 ALA N 1 1
8 12874 1 1 27 ALA O O 1.867 -10.084 -1.153 1.00 . A A . 27 ALA O 1 1
8 12875 1 1 28 ARG C C 0.776 -12.165 1.928 1.00 . A A . 28 ARG C 1 1
8 12876 1 1 28 ARG CA C 1.838 -11.222 1.374 1.00 . A A . 28 ARG CA 1 1
8 12877 1 1 28 ARG CB C 2.948 -11.024 2.408 1.00 . A A . 28 ARG CB 1 1
8 12878 1 1 28 ARG CD C 3.604 -10.201 4.691 1.00 . A A . 28 ARG CD 1 1
8 12879 1 1 28 ARG CG C 2.452 -10.482 3.739 1.00 . A A . 28 ARG CG 1 1
8 12880 1 1 28 ARG CZ C 5.559 -8.715 4.789 1.00 . A A . 28 ARG CZ 1 1
8 12881 1 1 28 ARG H H 0.803 -9.404 1.694 1.00 . A A . 28 ARG H 1 1
8 12882 1 1 28 ARG HA H 2.263 -11.660 0.483 1.00 . A A . 28 ARG HA 1 1
8 12883 1 1 28 ARG HB2 H 3.430 -11.974 2.588 1.00 . A A . 28 ARG HB2 1 1
8 12884 1 1 28 ARG HB3 H 3.675 -10.331 2.012 1.00 . A A . 28 ARG HB3 1 1
8 12885 1 1 28 ARG HD2 H 3.204 -10.047 5.682 1.00 . A A . 28 ARG HD2 1 1
8 12886 1 1 28 ARG HD3 H 4.263 -11.056 4.698 1.00 . A A . 28 ARG HD3 1 1
8 12887 1 1 28 ARG HE H 3.961 -8.419 3.633 1.00 . A A . 28 ARG HE 1 1
8 12888 1 1 28 ARG HG2 H 1.912 -9.564 3.564 1.00 . A A . 28 ARG HG2 1 1
8 12889 1 1 28 ARG HG3 H 1.793 -11.210 4.189 1.00 . A A . 28 ARG HG3 1 1
8 12890 1 1 28 ARG HH11 H 5.659 -10.331 5.997 1.00 . A A . 28 ARG HH11 1 1
8 12891 1 1 28 ARG HH12 H 7.031 -9.275 6.056 1.00 . A A . 28 ARG HH12 1 1
8 12892 1 1 28 ARG HH21 H 5.761 -7.023 3.702 1.00 . A A . 28 ARG HH21 1 1
8 12893 1 1 28 ARG HH22 H 7.088 -7.392 4.752 1.00 . A A . 28 ARG HH22 1 1
8 12894 1 1 28 ARG N N 1.254 -9.938 1.007 1.00 . A A . 28 ARG N 1 1
8 12895 1 1 28 ARG NE N 4.363 -9.017 4.297 1.00 . A A . 28 ARG NE 1 1
8 12896 1 1 28 ARG NH1 N 6.129 -9.505 5.689 1.00 . A A . 28 ARG NH1 1 1
8 12897 1 1 28 ARG NH2 N 6.188 -7.620 4.380 1.00 . A A . 28 ARG NH2 1 1
8 12898 1 1 28 ARG O O -0.002 -11.793 2.807 1.00 . A A . 28 ARG O 1 1
8 12899 1 1 29 MET C C 0.265 -15.091 3.110 1.00 . A A . 29 MET C 1 1
8 12900 1 1 29 MET CA C -0.222 -14.384 1.850 1.00 . A A . 29 MET CA 1 1
8 12901 1 1 29 MET CB C -0.475 -15.408 0.741 1.00 . A A . 29 MET CB 1 1
8 12902 1 1 29 MET CE C -4.101 -16.760 0.227 1.00 . A A . 29 MET CE 1 1
8 12903 1 1 29 MET CG C -1.807 -15.218 0.032 1.00 . A A . 29 MET CG 1 1
8 12904 1 1 29 MET H H 1.391 -13.626 0.708 1.00 . A A . 29 MET H 1 1
8 12905 1 1 29 MET HA H -1.146 -13.873 2.072 1.00 . A A . 29 MET HA 1 1
8 12906 1 1 29 MET HB2 H 0.312 -15.330 0.008 1.00 . A A . 29 MET HB2 1 1
8 12907 1 1 29 MET HB3 H -0.460 -16.398 1.171 1.00 . A A . 29 MET HB3 1 1
8 12908 1 1 29 MET HE1 H -3.397 -17.379 -0.307 1.00 . A A . 29 MET HE1 1 1
8 12909 1 1 29 MET HE2 H -4.660 -17.367 0.924 1.00 . A A . 29 MET HE2 1 1
8 12910 1 1 29 MET HE3 H -4.781 -16.300 -0.476 1.00 . A A . 29 MET HE3 1 1
8 12911 1 1 29 MET HG2 H -1.853 -14.211 -0.355 1.00 . A A . 29 MET HG2 1 1
8 12912 1 1 29 MET HG3 H -1.864 -15.919 -0.787 1.00 . A A . 29 MET HG3 1 1
8 12913 1 1 29 MET N N 0.746 -13.387 1.406 1.00 . A A . 29 MET N 1 1
8 12914 1 1 29 MET O O 1.430 -15.481 3.206 1.00 . A A . 29 MET O 1 1
8 12915 1 1 29 MET SD S -3.218 -15.484 1.121 1.00 . A A . 29 MET SD 1 1
8 12916 1 1 30 LEU C C -1.117 -17.190 5.514 1.00 . A A . 30 LEU C 1 1
8 12917 1 1 30 LEU CA C -0.294 -15.918 5.330 1.00 . A A . 30 LEU CA 1 1
8 12918 1 1 30 LEU CB C -0.529 -14.971 6.508 1.00 . A A . 30 LEU CB 1 1
8 12919 1 1 30 LEU CD1 C -0.504 -12.650 7.456 1.00 . A A . 30 LEU CD1 1 1
8 12920 1 1 30 LEU CD2 C 1.541 -13.567 6.346 1.00 . A A . 30 LEU CD2 1 1
8 12921 1 1 30 LEU CG C 0.019 -13.552 6.349 1.00 . A A . 30 LEU CG 1 1
8 12922 1 1 30 LEU H H -1.545 -14.925 3.940 1.00 . A A . 30 LEU H 1 1
8 12923 1 1 30 LEU HA H 0.752 -16.182 5.294 1.00 . A A . 30 LEU HA 1 1
8 12924 1 1 30 LEU HB2 H -1.595 -14.897 6.666 1.00 . A A . 30 LEU HB2 1 1
8 12925 1 1 30 LEU HB3 H -0.068 -15.410 7.382 1.00 . A A . 30 LEU HB3 1 1
8 12926 1 1 30 LEU HD11 H -1.060 -13.240 8.167 1.00 . A A . 30 LEU HD11 1 1
8 12927 1 1 30 LEU HD12 H -1.150 -11.896 7.030 1.00 . A A . 30 LEU HD12 1 1
8 12928 1 1 30 LEU HD13 H 0.328 -12.173 7.954 1.00 . A A . 30 LEU HD13 1 1
8 12929 1 1 30 LEU HD21 H 1.900 -13.875 7.317 1.00 . A A . 30 LEU HD21 1 1
8 12930 1 1 30 LEU HD22 H 1.911 -12.577 6.123 1.00 . A A . 30 LEU HD22 1 1
8 12931 1 1 30 LEU HD23 H 1.893 -14.260 5.595 1.00 . A A . 30 LEU HD23 1 1
8 12932 1 1 30 LEU HG H -0.314 -13.148 5.403 1.00 . A A . 30 LEU HG 1 1
8 12933 1 1 30 LEU N N -0.633 -15.256 4.075 1.00 . A A . 30 LEU N 1 1
8 12934 1 1 30 LEU O O -0.678 -18.135 6.171 1.00 . A A . 30 LEU O 1 1
8 12935 1 1 31 SER C C -3.792 -18.709 3.669 1.00 . A A . 31 SER C 1 1
8 12936 1 1 31 SER CA C -3.193 -18.363 5.030 1.00 . A A . 31 SER CA 1 1
8 12937 1 1 31 SER CB C -4.311 -18.091 6.036 1.00 . A A . 31 SER CB 1 1
8 12938 1 1 31 SER H H -2.602 -16.423 4.420 1.00 . A A . 31 SER H 1 1
8 12939 1 1 31 SER HA H -2.605 -19.201 5.375 1.00 . A A . 31 SER HA 1 1
8 12940 1 1 31 SER HB2 H -4.102 -17.172 6.564 1.00 . A A . 31 SER HB2 1 1
8 12941 1 1 31 SER HB3 H -5.251 -17.997 5.510 1.00 . A A . 31 SER HB3 1 1
8 12942 1 1 31 SER HG H -5.331 -19.432 7.035 1.00 . A A . 31 SER HG 1 1
8 12943 1 1 31 SER N N -2.308 -17.207 4.928 1.00 . A A . 31 SER N 1 1
8 12944 1 1 31 SER O O -3.371 -18.180 2.640 1.00 . A A . 31 SER O 1 1
8 12945 1 1 31 SER OG O -4.418 -19.143 6.979 1.00 . A A . 31 SER OG 1 1
8 12946 1 1 32 SER C C -6.524 -19.037 2.041 1.00 . A A . 32 SER C 1 1
8 12947 1 1 32 SER CA C -5.430 -20.023 2.439 1.00 . A A . 32 SER CA 1 1
8 12948 1 1 32 SER CB C -6.027 -21.421 2.606 1.00 . A A . 32 SER CB 1 1
8 12949 1 1 32 SER H H -5.068 -19.988 4.526 1.00 . A A . 32 SER H 1 1
8 12950 1 1 32 SER HA H -4.684 -20.049 1.660 1.00 . A A . 32 SER HA 1 1
8 12951 1 1 32 SER HB2 H -6.784 -21.398 3.375 1.00 . A A . 32 SER HB2 1 1
8 12952 1 1 32 SER HB3 H -6.471 -21.734 1.672 1.00 . A A . 32 SER HB3 1 1
8 12953 1 1 32 SER HG H -5.413 -23.240 2.997 1.00 . A A . 32 SER HG 1 1
8 12954 1 1 32 SER N N -4.776 -19.603 3.672 1.00 . A A . 32 SER N 1 1
8 12955 1 1 32 SER O O -6.945 -18.991 0.884 1.00 . A A . 32 SER O 1 1
8 12956 1 1 32 SER OG O -5.031 -22.361 2.975 1.00 . A A . 32 SER OG 1 1
8 12957 1 1 33 THR C C -7.786 -15.990 3.569 1.00 . A A . 33 THR C 1 1
8 12958 1 1 33 THR CA C -8.025 -17.260 2.759 1.00 . A A . 33 THR CA 1 1
8 12959 1 1 33 THR CB C -9.418 -17.820 3.103 1.00 . A A . 33 THR CB 1 1
8 12960 1 1 33 THR CG2 C -9.899 -18.778 2.022 1.00 . A A . 33 THR CG2 1 1
8 12961 1 1 33 THR H H -6.606 -18.330 3.909 1.00 . A A . 33 THR H 1 1
8 12962 1 1 33 THR HA H -8.008 -17.014 1.707 1.00 . A A . 33 THR HA 1 1
8 12963 1 1 33 THR HB H -10.115 -16.997 3.166 1.00 . A A . 33 THR HB 1 1
8 12964 1 1 33 THR HG1 H -10.188 -18.998 4.484 1.00 . A A . 33 THR HG1 1 1
8 12965 1 1 33 THR HG21 H -9.608 -18.401 1.052 1.00 . A A . 33 THR HG21 1 1
8 12966 1 1 33 THR HG22 H -10.974 -18.863 2.069 1.00 . A A . 33 THR HG22 1 1
8 12967 1 1 33 THR HG23 H -9.452 -19.749 2.179 1.00 . A A . 33 THR HG23 1 1
8 12968 1 1 33 THR N N -6.980 -18.246 3.007 1.00 . A A . 33 THR N 1 1
8 12969 1 1 33 THR O O -8.729 -15.287 3.932 1.00 . A A . 33 THR O 1 1
8 12970 1 1 33 THR OG1 O -9.378 -18.497 4.363 1.00 . A A . 33 THR OG1 1 1
8 12971 1 1 34 THR C C -4.920 -13.842 4.032 1.00 . A A . 34 THR C 1 1
8 12972 1 1 34 THR CA C -6.156 -14.517 4.613 1.00 . A A . 34 THR CA 1 1
8 12973 1 1 34 THR CB C -5.891 -14.863 6.092 1.00 . A A . 34 THR CB 1 1
8 12974 1 1 34 THR CG2 C -6.490 -13.808 7.010 1.00 . A A . 34 THR CG2 1 1
8 12975 1 1 34 THR H H -5.812 -16.301 3.529 1.00 . A A . 34 THR H 1 1
8 12976 1 1 34 THR HA H -6.985 -13.825 4.572 1.00 . A A . 34 THR HA 1 1
8 12977 1 1 34 THR HB H -4.824 -14.894 6.252 1.00 . A A . 34 THR HB 1 1
8 12978 1 1 34 THR HG1 H -6.059 -16.476 7.215 1.00 . A A . 34 THR HG1 1 1
8 12979 1 1 34 THR HG21 H -7.519 -13.632 6.735 1.00 . A A . 34 THR HG21 1 1
8 12980 1 1 34 THR HG22 H -5.929 -12.889 6.916 1.00 . A A . 34 THR HG22 1 1
8 12981 1 1 34 THR HG23 H -6.445 -14.153 8.032 1.00 . A A . 34 THR HG23 1 1
8 12982 1 1 34 THR N N -6.520 -15.702 3.847 1.00 . A A . 34 THR N 1 1
8 12983 1 1 34 THR O O -3.847 -14.442 3.969 1.00 . A A . 34 THR O 1 1
8 12984 1 1 34 THR OG1 O -6.449 -16.145 6.402 1.00 . A A . 34 THR OG1 1 1
8 12985 1 1 35 ILE C C -3.568 -10.677 3.938 1.00 . A A . 35 ILE C 1 1
8 12986 1 1 35 ILE CA C -3.971 -11.837 3.034 1.00 . A A . 35 ILE CA 1 1
8 12987 1 1 35 ILE CB C -4.330 -11.285 1.641 1.00 . A A . 35 ILE CB 1 1
8 12988 1 1 35 ILE CD1 C -5.786 -9.574 0.448 1.00 . A A . 35 ILE CD1 1 1
8 12989 1 1 35 ILE CG1 C -5.488 -10.293 1.744 1.00 . A A . 35 ILE CG1 1 1
8 12990 1 1 35 ILE CG2 C -4.683 -12.424 0.697 1.00 . A A . 35 ILE CG2 1 1
8 12991 1 1 35 ILE H H -5.956 -12.169 3.686 1.00 . A A . 35 ILE H 1 1
8 12992 1 1 35 ILE HA H -3.129 -12.506 2.928 1.00 . A A . 35 ILE HA 1 1
8 12993 1 1 35 ILE HB H -3.464 -10.777 1.245 1.00 . A A . 35 ILE HB 1 1
8 12994 1 1 35 ILE HD11 H -6.650 -10.020 -0.022 1.00 . A A . 35 ILE HD11 1 1
8 12995 1 1 35 ILE HD12 H -5.983 -8.531 0.649 1.00 . A A . 35 ILE HD12 1 1
8 12996 1 1 35 ILE HD13 H -4.935 -9.657 -0.213 1.00 . A A . 35 ILE HD13 1 1
8 12997 1 1 35 ILE HG12 H -6.381 -10.819 2.042 1.00 . A A . 35 ILE HG12 1 1
8 12998 1 1 35 ILE HG13 H -5.249 -9.548 2.490 1.00 . A A . 35 ILE HG13 1 1
8 12999 1 1 35 ILE HG21 H -4.957 -13.297 1.271 1.00 . A A . 35 ILE HG21 1 1
8 13000 1 1 35 ILE HG22 H -5.514 -12.129 0.073 1.00 . A A . 35 ILE HG22 1 1
8 13001 1 1 35 ILE HG23 H -3.831 -12.655 0.075 1.00 . A A . 35 ILE HG23 1 1
8 13002 1 1 35 ILE N N -5.076 -12.592 3.609 1.00 . A A . 35 ILE N 1 1
8 13003 1 1 35 ILE O O -4.275 -10.343 4.890 1.00 . A A . 35 ILE O 1 1
8 13004 1 1 36 LEU C C -1.445 -7.815 3.511 1.00 . A A . 36 LEU C 1 1
8 13005 1 1 36 LEU CA C -1.932 -8.940 4.419 1.00 . A A . 36 LEU CA 1 1
8 13006 1 1 36 LEU CB C -0.797 -9.397 5.339 1.00 . A A . 36 LEU CB 1 1
8 13007 1 1 36 LEU CD1 C 0.025 -9.222 7.700 1.00 . A A . 36 LEU CD1 1 1
8 13008 1 1 36 LEU CD2 C 0.648 -7.468 6.030 1.00 . A A . 36 LEU CD2 1 1
8 13009 1 1 36 LEU CG C -0.431 -8.442 6.476 1.00 . A A . 36 LEU CG 1 1
8 13010 1 1 36 LEU H H -1.909 -10.377 2.866 1.00 . A A . 36 LEU H 1 1
8 13011 1 1 36 LEU HA H -2.748 -8.571 5.024 1.00 . A A . 36 LEU HA 1 1
8 13012 1 1 36 LEU HB2 H -1.086 -10.339 5.777 1.00 . A A . 36 LEU HB2 1 1
8 13013 1 1 36 LEU HB3 H 0.084 -9.539 4.730 1.00 . A A . 36 LEU HB3 1 1
8 13014 1 1 36 LEU HD11 H -0.837 -9.535 8.269 1.00 . A A . 36 LEU HD11 1 1
8 13015 1 1 36 LEU HD12 H 0.652 -8.593 8.314 1.00 . A A . 36 LEU HD12 1 1
8 13016 1 1 36 LEU HD13 H 0.585 -10.091 7.385 1.00 . A A . 36 LEU HD13 1 1
8 13017 1 1 36 LEU HD21 H 0.221 -6.480 5.927 1.00 . A A . 36 LEU HD21 1 1
8 13018 1 1 36 LEU HD22 H 1.049 -7.786 5.078 1.00 . A A . 36 LEU HD22 1 1
8 13019 1 1 36 LEU HD23 H 1.439 -7.445 6.765 1.00 . A A . 36 LEU HD23 1 1
8 13020 1 1 36 LEU HG H -1.307 -7.870 6.754 1.00 . A A . 36 LEU HG 1 1
8 13021 1 1 36 LEU N N -2.429 -10.065 3.635 1.00 . A A . 36 LEU N 1 1
8 13022 1 1 36 LEU O O -0.557 -8.013 2.683 1.00 . A A . 36 LEU O 1 1
8 13023 1 1 37 VAL C C -0.955 -4.423 3.721 1.00 . A A . 37 VAL C 1 1
8 13024 1 1 37 VAL CA C -1.655 -5.476 2.871 1.00 . A A . 37 VAL CA 1 1
8 13025 1 1 37 VAL CB C -2.884 -4.840 2.194 1.00 . A A . 37 VAL CB 1 1
8 13026 1 1 37 VAL CG1 C -2.454 -3.757 1.216 1.00 . A A . 37 VAL CG1 1 1
8 13027 1 1 37 VAL CG2 C -3.715 -5.904 1.493 1.00 . A A . 37 VAL CG2 1 1
8 13028 1 1 37 VAL H H -2.733 -6.539 4.352 1.00 . A A . 37 VAL H 1 1
8 13029 1 1 37 VAL HA H -0.977 -5.811 2.099 1.00 . A A . 37 VAL HA 1 1
8 13030 1 1 37 VAL HB H -3.494 -4.382 2.958 1.00 . A A . 37 VAL HB 1 1
8 13031 1 1 37 VAL HG11 H -2.803 -4.009 0.225 1.00 . A A . 37 VAL HG11 1 1
8 13032 1 1 37 VAL HG12 H -2.877 -2.811 1.519 1.00 . A A . 37 VAL HG12 1 1
8 13033 1 1 37 VAL HG13 H -1.376 -3.686 1.210 1.00 . A A . 37 VAL HG13 1 1
8 13034 1 1 37 VAL HG21 H -3.060 -6.647 1.062 1.00 . A A . 37 VAL HG21 1 1
8 13035 1 1 37 VAL HG22 H -4.375 -6.376 2.207 1.00 . A A . 37 VAL HG22 1 1
8 13036 1 1 37 VAL HG23 H -4.303 -5.445 0.712 1.00 . A A . 37 VAL HG23 1 1
8 13037 1 1 37 VAL N N -2.032 -6.634 3.675 1.00 . A A . 37 VAL N 1 1
8 13038 1 1 37 VAL O O -1.537 -3.886 4.665 1.00 . A A . 37 VAL O 1 1
8 13039 1 1 38 GLN C C 1.595 -2.056 3.177 1.00 . A A . 38 GLN C 1 1
8 13040 1 1 38 GLN CA C 1.076 -3.140 4.113 1.00 . A A . 38 GLN CA 1 1
8 13041 1 1 38 GLN CB C 2.246 -3.812 4.833 1.00 . A A . 38 GLN CB 1 1
8 13042 1 1 38 GLN CD C 4.443 -5.036 4.589 1.00 . A A . 38 GLN CD 1 1
8 13043 1 1 38 GLN CG C 3.166 -4.589 3.905 1.00 . A A . 38 GLN CG 1 1
8 13044 1 1 38 GLN H H 0.704 -4.592 2.619 1.00 . A A . 38 GLN H 1 1
8 13045 1 1 38 GLN HA H 0.428 -2.685 4.846 1.00 . A A . 38 GLN HA 1 1
8 13046 1 1 38 GLN HB2 H 2.829 -3.053 5.332 1.00 . A A . 38 GLN HB2 1 1
8 13047 1 1 38 GLN HB3 H 1.854 -4.497 5.571 1.00 . A A . 38 GLN HB3 1 1
8 13048 1 1 38 GLN HE21 H 3.408 -5.653 6.171 1.00 . A A . 38 GLN HE21 1 1
8 13049 1 1 38 GLN HE22 H 5.120 -5.872 6.260 1.00 . A A . 38 GLN HE22 1 1
8 13050 1 1 38 GLN HG2 H 2.641 -5.464 3.550 1.00 . A A . 38 GLN HG2 1 1
8 13051 1 1 38 GLN HG3 H 3.425 -3.961 3.067 1.00 . A A . 38 GLN HG3 1 1
8 13052 1 1 38 GLN N N 0.296 -4.130 3.381 1.00 . A A . 38 GLN N 1 1
8 13053 1 1 38 GLN NE2 N 4.311 -5.575 5.796 1.00 . A A . 38 GLN NE2 1 1
8 13054 1 1 38 GLN O O 2.106 -2.348 2.094 1.00 . A A . 38 GLN O 1 1
8 13055 1 1 38 GLN OE1 O 5.536 -4.899 4.038 1.00 . A A . 38 GLN OE1 1 1
8 13056 1 1 39 TRP C C 2.525 1.412 3.678 1.00 . A A . 39 TRP C 1 1
8 13057 1 1 39 TRP CA C 1.919 0.326 2.796 1.00 . A A . 39 TRP CA 1 1
8 13058 1 1 39 TRP CB C 0.757 0.903 1.981 1.00 . A A . 39 TRP CB 1 1
8 13059 1 1 39 TRP CD1 C -0.449 2.689 3.368 1.00 . A A . 39 TRP CD1 1 1
8 13060 1 1 39 TRP CD2 C -1.533 0.732 3.243 1.00 . A A . 39 TRP CD2 1 1
8 13061 1 1 39 TRP CE2 C -2.296 1.620 4.026 1.00 . A A . 39 TRP CE2 1 1
8 13062 1 1 39 TRP CE3 C -2.017 -0.561 3.024 1.00 . A A . 39 TRP CE3 1 1
8 13063 1 1 39 TRP CG C -0.356 1.436 2.830 1.00 . A A . 39 TRP CG 1 1
8 13064 1 1 39 TRP CH2 C -3.964 -0.019 4.361 1.00 . A A . 39 TRP CH2 1 1
8 13065 1 1 39 TRP CZ2 C -3.516 1.253 4.591 1.00 . A A . 39 TRP CZ2 1 1
8 13066 1 1 39 TRP CZ3 C -3.227 -0.923 3.586 1.00 . A A . 39 TRP CZ3 1 1
8 13067 1 1 39 TRP H H 1.046 -0.633 4.469 1.00 . A A . 39 TRP H 1 1
8 13068 1 1 39 TRP HA H 2.677 -0.034 2.116 1.00 . A A . 39 TRP HA 1 1
8 13069 1 1 39 TRP HB2 H 1.123 1.710 1.366 1.00 . A A . 39 TRP HB2 1 1
8 13070 1 1 39 TRP HB3 H 0.353 0.128 1.348 1.00 . A A . 39 TRP HB3 1 1
8 13071 1 1 39 TRP HD1 H 0.291 3.462 3.238 1.00 . A A . 39 TRP HD1 1 1
8 13072 1 1 39 TRP HE1 H -1.909 3.609 4.566 1.00 . A A . 39 TRP HE1 1 1
8 13073 1 1 39 TRP HE3 H -1.462 -1.272 2.428 1.00 . A A . 39 TRP HE3 1 1
8 13074 1 1 39 TRP HH2 H -4.904 -0.345 4.780 1.00 . A A . 39 TRP HH2 1 1
8 13075 1 1 39 TRP HZ2 H -4.096 1.938 5.191 1.00 . A A . 39 TRP HZ2 1 1
8 13076 1 1 39 TRP HZ3 H -3.616 -1.918 3.428 1.00 . A A . 39 TRP HZ3 1 1
8 13077 1 1 39 TRP N N 1.461 -0.802 3.597 1.00 . A A . 39 TRP N 1 1
8 13078 1 1 39 TRP NE1 N -1.614 2.805 4.088 1.00 . A A . 39 TRP NE1 1 1
8 13079 1 1 39 TRP O O 2.516 1.306 4.905 1.00 . A A . 39 TRP O 1 1
8 13080 1 1 40 LYS C C 2.952 4.878 3.460 1.00 . A A . 40 LYS C 1 1
8 13081 1 1 40 LYS CA C 3.661 3.563 3.774 1.00 . A A . 40 LYS CA 1 1
8 13082 1 1 40 LYS CB C 5.145 3.675 3.423 1.00 . A A . 40 LYS CB 1 1
8 13083 1 1 40 LYS CD C 5.975 2.921 5.672 1.00 . A A . 40 LYS CD 1 1
8 13084 1 1 40 LYS CE C 7.318 3.396 6.205 1.00 . A A . 40 LYS CE 1 1
8 13085 1 1 40 LYS CG C 6.023 2.685 4.172 1.00 . A A . 40 LYS CG 1 1
8 13086 1 1 40 LYS H H 3.027 2.484 2.066 1.00 . A A . 40 LYS H 1 1
8 13087 1 1 40 LYS HA H 3.563 3.359 4.831 1.00 . A A . 40 LYS HA 1 1
8 13088 1 1 40 LYS HB2 H 5.266 3.502 2.365 1.00 . A A . 40 LYS HB2 1 1
8 13089 1 1 40 LYS HB3 H 5.484 4.674 3.658 1.00 . A A . 40 LYS HB3 1 1
8 13090 1 1 40 LYS HD2 H 5.230 3.673 5.886 1.00 . A A . 40 LYS HD2 1 1
8 13091 1 1 40 LYS HD3 H 5.709 1.997 6.165 1.00 . A A . 40 LYS HD3 1 1
8 13092 1 1 40 LYS HE2 H 7.836 2.556 6.641 1.00 . A A . 40 LYS HE2 1 1
8 13093 1 1 40 LYS HE3 H 7.899 3.789 5.381 1.00 . A A . 40 LYS HE3 1 1
8 13094 1 1 40 LYS HG2 H 5.677 1.683 3.964 1.00 . A A . 40 LYS HG2 1 1
8 13095 1 1 40 LYS HG3 H 7.043 2.794 3.831 1.00 . A A . 40 LYS HG3 1 1
8 13096 1 1 40 LYS HZ1 H 6.855 4.038 8.137 1.00 . A A . 40 LYS HZ1 1 1
8 13097 1 1 40 LYS HZ2 H 6.450 5.153 6.930 1.00 . A A . 40 LYS HZ2 1 1
8 13098 1 1 40 LYS HZ3 H 8.066 4.949 7.384 1.00 . A A . 40 LYS HZ3 1 1
8 13099 1 1 40 LYS N N 3.050 2.457 3.047 1.00 . A A . 40 LYS N 1 1
8 13100 1 1 40 LYS NZ N 7.162 4.458 7.237 1.00 . A A . 40 LYS NZ 1 1
8 13101 1 1 40 LYS O O 2.001 4.908 2.680 1.00 . A A . 40 LYS O 1 1
8 13102 1 1 41 GLU C C 3.297 7.864 2.523 1.00 . A A . 41 GLU C 1 1
8 13103 1 1 41 GLU CA C 2.835 7.276 3.853 1.00 . A A . 41 GLU CA 1 1
8 13104 1 1 41 GLU CB C 3.207 8.220 4.998 1.00 . A A . 41 GLU CB 1 1
8 13105 1 1 41 GLU CD C 2.586 9.040 7.304 1.00 . A A . 41 GLU CD 1 1
8 13106 1 1 41 GLU CG C 2.095 8.413 6.013 1.00 . A A . 41 GLU CG 1 1
8 13107 1 1 41 GLU H H 4.185 5.870 4.681 1.00 . A A . 41 GLU H 1 1
8 13108 1 1 41 GLU HA H 1.764 7.159 3.828 1.00 . A A . 41 GLU HA 1 1
8 13109 1 1 41 GLU HB2 H 4.073 7.823 5.510 1.00 . A A . 41 GLU HB2 1 1
8 13110 1 1 41 GLU HB3 H 3.460 9.186 4.584 1.00 . A A . 41 GLU HB3 1 1
8 13111 1 1 41 GLU HG2 H 1.341 9.055 5.585 1.00 . A A . 41 GLU HG2 1 1
8 13112 1 1 41 GLU HG3 H 1.662 7.451 6.240 1.00 . A A . 41 GLU HG3 1 1
8 13113 1 1 41 GLU N N 3.425 5.959 4.069 1.00 . A A . 41 GLU N 1 1
8 13114 1 1 41 GLU O O 4.350 7.514 1.991 1.00 . A A . 41 GLU O 1 1
8 13115 1 1 41 GLU OE1 O 2.947 10.236 7.283 1.00 . A A . 41 GLU OE1 1 1
8 13116 1 1 41 GLU OE2 O 2.611 8.336 8.335 1.00 . A A . 41 GLU OE2 1 1
8 13117 1 1 42 PRO C C 3.969 10.400 0.805 1.00 . A A . 42 PRO C 1 1
8 13118 1 1 42 PRO CA C 2.791 9.439 0.695 1.00 . A A . 42 PRO CA 1 1
8 13119 1 1 42 PRO CB C 1.505 10.204 0.376 1.00 . A A . 42 PRO CB 1 1
8 13120 1 1 42 PRO CD C 1.216 9.248 2.548 1.00 . A A . 42 PRO CD 1 1
8 13121 1 1 42 PRO CG C 0.865 10.439 1.701 1.00 . A A . 42 PRO CG 1 1
8 13122 1 1 42 PRO HA H 2.987 8.719 -0.086 1.00 . A A . 42 PRO HA 1 1
8 13123 1 1 42 PRO HB2 H 1.749 11.134 -0.116 1.00 . A A . 42 PRO HB2 1 1
8 13124 1 1 42 PRO HB3 H 0.875 9.606 -0.265 1.00 . A A . 42 PRO HB3 1 1
8 13125 1 1 42 PRO HD2 H 1.347 9.542 3.578 1.00 . A A . 42 PRO HD2 1 1
8 13126 1 1 42 PRO HD3 H 0.455 8.487 2.464 1.00 . A A . 42 PRO HD3 1 1
8 13127 1 1 42 PRO HG2 H 1.257 11.342 2.143 1.00 . A A . 42 PRO HG2 1 1
8 13128 1 1 42 PRO HG3 H -0.207 10.512 1.583 1.00 . A A . 42 PRO HG3 1 1
8 13129 1 1 42 PRO N N 2.489 8.782 1.970 1.00 . A A . 42 PRO N 1 1
8 13130 1 1 42 PRO O O 4.465 10.667 1.900 1.00 . A A . 42 PRO O 1 1
8 13131 1 1 43 GLU C C 5.038 13.296 -0.410 1.00 . A A . 43 GLU C 1 1
8 13132 1 1 43 GLU CA C 5.532 11.852 -0.367 1.00 . A A . 43 GLU CA 1 1
8 13133 1 1 43 GLU CB C 6.425 11.573 -1.579 1.00 . A A . 43 GLU CB 1 1
8 13134 1 1 43 GLU CD C 6.481 12.006 -4.066 1.00 . A A . 43 GLU CD 1 1
8 13135 1 1 43 GLU CG C 5.664 11.502 -2.891 1.00 . A A . 43 GLU CG 1 1
8 13136 1 1 43 GLU H H 3.974 10.669 -1.177 1.00 . A A . 43 GLU H 1 1
8 13137 1 1 43 GLU HA H 6.108 11.708 0.534 1.00 . A A . 43 GLU HA 1 1
8 13138 1 1 43 GLU HB2 H 7.165 12.355 -1.654 1.00 . A A . 43 GLU HB2 1 1
8 13139 1 1 43 GLU HB3 H 6.928 10.628 -1.428 1.00 . A A . 43 GLU HB3 1 1
8 13140 1 1 43 GLU HG2 H 5.388 10.476 -3.079 1.00 . A A . 43 GLU HG2 1 1
8 13141 1 1 43 GLU HG3 H 4.771 12.104 -2.808 1.00 . A A . 43 GLU HG3 1 1
8 13142 1 1 43 GLU N N 4.411 10.921 -0.337 1.00 . A A . 43 GLU N 1 1
8 13143 1 1 43 GLU O O 5.741 14.215 0.010 1.00 . A A . 43 GLU O 1 1
8 13144 1 1 43 GLU OE1 O 7.030 13.125 -3.970 1.00 . A A . 43 GLU OE1 1 1
8 13145 1 1 43 GLU OE2 O 6.571 11.284 -5.079 1.00 . A A . 43 GLU OE2 1 1
8 13146 1 1 44 GLU C C 1.853 14.849 -0.375 1.00 . A A . 44 GLU C 1 1
8 13147 1 1 44 GLU CA C 3.237 14.816 -1.017 1.00 . A A . 44 GLU CA 1 1
8 13148 1 1 44 GLU CB C 3.143 15.250 -2.480 1.00 . A A . 44 GLU CB 1 1
8 13149 1 1 44 GLU CD C 4.009 17.190 -3.847 1.00 . A A . 44 GLU CD 1 1
8 13150 1 1 44 GLU CG C 4.367 16.004 -2.972 1.00 . A A . 44 GLU CG 1 1
8 13151 1 1 44 GLU H H 3.314 12.712 -1.237 1.00 . A A . 44 GLU H 1 1
8 13152 1 1 44 GLU HA H 3.882 15.502 -0.489 1.00 . A A . 44 GLU HA 1 1
8 13153 1 1 44 GLU HB2 H 3.016 14.372 -3.096 1.00 . A A . 44 GLU HB2 1 1
8 13154 1 1 44 GLU HB3 H 2.282 15.889 -2.599 1.00 . A A . 44 GLU HB3 1 1
8 13155 1 1 44 GLU HG2 H 4.922 16.362 -2.117 1.00 . A A . 44 GLU HG2 1 1
8 13156 1 1 44 GLU HG3 H 4.986 15.329 -3.544 1.00 . A A . 44 GLU HG3 1 1
8 13157 1 1 44 GLU N N 3.825 13.486 -0.918 1.00 . A A . 44 GLU N 1 1
8 13158 1 1 44 GLU O O 0.833 14.997 -1.047 1.00 . A A . 44 GLU O 1 1
8 13159 1 1 44 GLU OE1 O 3.008 17.100 -4.588 1.00 . A A . 44 GLU OE1 1 1
8 13160 1 1 44 GLU OE2 O 4.731 18.209 -3.789 1.00 . A A . 44 GLU OE2 1 1
8 13161 1 1 45 PRO C C -0.177 16.044 1.601 1.00 . A A . 45 PRO C 1 1
8 13162 1 1 45 PRO CA C 0.564 14.717 1.721 1.00 . A A . 45 PRO CA 1 1
8 13163 1 1 45 PRO CB C 1.026 14.489 3.163 1.00 . A A . 45 PRO CB 1 1
8 13164 1 1 45 PRO CD C 2.994 14.527 1.824 1.00 . A A . 45 PRO CD 1 1
8 13165 1 1 45 PRO CG C 2.465 14.874 3.165 1.00 . A A . 45 PRO CG 1 1
8 13166 1 1 45 PRO HA H -0.090 13.912 1.420 1.00 . A A . 45 PRO HA 1 1
8 13167 1 1 45 PRO HB2 H 0.448 15.114 3.830 1.00 . A A . 45 PRO HB2 1 1
8 13168 1 1 45 PRO HB3 H 0.894 13.451 3.427 1.00 . A A . 45 PRO HB3 1 1
8 13169 1 1 45 PRO HD2 H 3.753 15.261 1.600 1.00 . A A . 45 PRO HD2 1 1
8 13170 1 1 45 PRO HD3 H 3.392 13.527 1.729 1.00 . A A . 45 PRO HD3 1 1
8 13171 1 1 45 PRO HG2 H 2.562 15.932 3.357 1.00 . A A . 45 PRO HG2 1 1
8 13172 1 1 45 PRO HG3 H 2.996 14.304 3.914 1.00 . A A . 45 PRO HG3 1 1
8 13173 1 1 45 PRO N N 1.816 14.707 0.959 1.00 . A A . 45 PRO N 1 1
8 13174 1 1 45 PRO O O -1.361 16.076 1.270 1.00 . A A . 45 PRO O 1 1
8 13175 1 1 46 ASN C C -1.179 18.627 2.826 1.00 . A A . 46 ASN C 1 1
8 13176 1 1 46 ASN CA C -0.064 18.467 1.795 1.00 . A A . 46 ASN CA 1 1
8 13177 1 1 46 ASN CB C -0.612 18.724 0.390 1.00 . A A . 46 ASN CB 1 1
8 13178 1 1 46 ASN CG C 0.353 18.286 -0.694 1.00 . A A . 46 ASN CG 1 1
8 13179 1 1 46 ASN H H 1.469 17.047 2.132 1.00 . A A . 46 ASN H 1 1
8 13180 1 1 46 ASN HA H 0.712 19.188 2.007 1.00 . A A . 46 ASN HA 1 1
8 13181 1 1 46 ASN HB2 H -1.535 18.177 0.265 1.00 . A A . 46 ASN HB2 1 1
8 13182 1 1 46 ASN HB3 H -0.805 19.779 0.273 1.00 . A A . 46 ASN HB3 1 1
8 13183 1 1 46 ASN HD21 H -1.086 17.247 -1.590 1.00 . A A . 46 ASN HD21 1 1
8 13184 1 1 46 ASN HD22 H 0.462 17.201 -2.356 1.00 . A A . 46 ASN HD22 1 1
8 13185 1 1 46 ASN N N 0.528 17.137 1.872 1.00 . A A . 46 ASN N 1 1
8 13186 1 1 46 ASN ND2 N -0.141 17.499 -1.643 1.00 . A A . 46 ASN ND2 1 1
8 13187 1 1 46 ASN O O -2.083 19.444 2.655 1.00 . A A . 46 ASN O 1 1
8 13188 1 1 46 ASN OD1 O 1.528 18.653 -0.680 1.00 . A A . 46 ASN OD1 1 1
8 13189 1 1 47 GLY C C -2.075 16.713 5.863 1.00 . A A . 47 GLY C 1 1
8 13190 1 1 47 GLY CA C -2.113 17.913 4.938 1.00 . A A . 47 GLY CA 1 1
8 13191 1 1 47 GLY H H -0.361 17.210 3.980 1.00 . A A . 47 GLY H 1 1
8 13192 1 1 47 GLY HA2 H -1.953 18.807 5.519 1.00 . A A . 47 GLY HA2 1 1
8 13193 1 1 47 GLY HA3 H -3.088 17.965 4.475 1.00 . A A . 47 GLY HA3 1 1
8 13194 1 1 47 GLY N N -1.106 17.842 3.896 1.00 . A A . 47 GLY N 1 1
8 13195 1 1 47 GLY O O -1.445 15.701 5.552 1.00 . A A . 47 GLY O 1 1
8 13196 1 1 48 GLN C C -3.666 14.595 7.484 1.00 . A A . 48 GLN C 1 1
8 13197 1 1 48 GLN CA C -2.788 15.740 7.977 1.00 . A A . 48 GLN CA 1 1
8 13198 1 1 48 GLN CB C -3.305 16.252 9.322 1.00 . A A . 48 GLN CB 1 1
8 13199 1 1 48 GLN CD C -2.663 16.839 11.694 1.00 . A A . 48 GLN CD 1 1
8 13200 1 1 48 GLN CG C -2.357 15.985 10.480 1.00 . A A . 48 GLN CG 1 1
8 13201 1 1 48 GLN H H -3.232 17.655 7.192 1.00 . A A . 48 GLN H 1 1
8 13202 1 1 48 GLN HA H -1.781 15.374 8.105 1.00 . A A . 48 GLN HA 1 1
8 13203 1 1 48 GLN HB2 H -3.461 17.318 9.251 1.00 . A A . 48 GLN HB2 1 1
8 13204 1 1 48 GLN HB3 H -4.247 15.771 9.539 1.00 . A A . 48 GLN HB3 1 1
8 13205 1 1 48 GLN HE21 H -3.487 15.281 12.614 1.00 . A A . 48 GLN HE21 1 1
8 13206 1 1 48 GLN HE22 H -3.484 16.761 13.504 1.00 . A A . 48 GLN HE22 1 1
8 13207 1 1 48 GLN HG2 H -2.436 14.946 10.761 1.00 . A A . 48 GLN HG2 1 1
8 13208 1 1 48 GLN HG3 H -1.348 16.194 10.157 1.00 . A A . 48 GLN HG3 1 1
8 13209 1 1 48 GLN N N -2.749 16.824 7.003 1.00 . A A . 48 GLN N 1 1
8 13210 1 1 48 GLN NE2 N -3.274 16.233 12.707 1.00 . A A . 48 GLN NE2 1 1
8 13211 1 1 48 GLN O O -4.889 14.724 7.414 1.00 . A A . 48 GLN O 1 1
8 13212 1 1 48 GLN OE1 O -2.356 18.032 11.724 1.00 . A A . 48 GLN OE1 1 1
8 13213 1 1 49 ILE C C -4.800 11.845 7.672 1.00 . A A . 49 ILE C 1 1
8 13214 1 1 49 ILE CA C -3.761 12.310 6.656 1.00 . A A . 49 ILE CA 1 1
8 13215 1 1 49 ILE CB C -2.807 11.143 6.344 1.00 . A A . 49 ILE CB 1 1
8 13216 1 1 49 ILE CD1 C -2.317 11.947 3.979 1.00 . A A . 49 ILE CD1 1 1
8 13217 1 1 49 ILE CG1 C -1.746 11.580 5.330 1.00 . A A . 49 ILE CG1 1 1
8 13218 1 1 49 ILE CG2 C -3.586 9.946 5.821 1.00 . A A . 49 ILE CG2 1 1
8 13219 1 1 49 ILE H H -2.060 13.435 7.219 1.00 . A A . 49 ILE H 1 1
8 13220 1 1 49 ILE HA H -4.267 12.588 5.742 1.00 . A A . 49 ILE HA 1 1
8 13221 1 1 49 ILE HB H -2.319 10.850 7.261 1.00 . A A . 49 ILE HB 1 1
8 13222 1 1 49 ILE HD11 H -2.126 12.990 3.777 1.00 . A A . 49 ILE HD11 1 1
8 13223 1 1 49 ILE HD12 H -1.853 11.340 3.215 1.00 . A A . 49 ILE HD12 1 1
8 13224 1 1 49 ILE HD13 H -3.383 11.771 3.979 1.00 . A A . 49 ILE HD13 1 1
8 13225 1 1 49 ILE HG12 H -1.224 12.441 5.715 1.00 . A A . 49 ILE HG12 1 1
8 13226 1 1 49 ILE HG13 H -1.043 10.771 5.186 1.00 . A A . 49 ILE HG13 1 1
8 13227 1 1 49 ILE HG21 H -4.599 10.245 5.600 1.00 . A A . 49 ILE HG21 1 1
8 13228 1 1 49 ILE HG22 H -3.117 9.577 4.921 1.00 . A A . 49 ILE HG22 1 1
8 13229 1 1 49 ILE HG23 H -3.593 9.166 6.568 1.00 . A A . 49 ILE HG23 1 1
8 13230 1 1 49 ILE N N -3.036 13.477 7.141 1.00 . A A . 49 ILE N 1 1
8 13231 1 1 49 ILE O O -4.500 11.700 8.856 1.00 . A A . 49 ILE O 1 1
8 13232 1 1 50 GLN C C -7.285 9.651 7.968 1.00 . A A . 50 GLN C 1 1
8 13233 1 1 50 GLN CA C -7.101 11.162 8.066 1.00 . A A . 50 GLN CA 1 1
8 13234 1 1 50 GLN CB C -8.406 11.871 7.701 1.00 . A A . 50 GLN CB 1 1
8 13235 1 1 50 GLN CD C -8.208 13.857 9.252 1.00 . A A . 50 GLN CD 1 1
8 13236 1 1 50 GLN CG C -8.327 13.386 7.814 1.00 . A A . 50 GLN CG 1 1
8 13237 1 1 50 GLN H H -6.196 11.746 6.245 1.00 . A A . 50 GLN H 1 1
8 13238 1 1 50 GLN HA H -6.837 11.414 9.082 1.00 . A A . 50 GLN HA 1 1
8 13239 1 1 50 GLN HB2 H -8.665 11.623 6.683 1.00 . A A . 50 GLN HB2 1 1
8 13240 1 1 50 GLN HB3 H -9.187 11.523 8.359 1.00 . A A . 50 GLN HB3 1 1
8 13241 1 1 50 GLN HE21 H -8.065 15.746 8.644 1.00 . A A . 50 GLN HE21 1 1
8 13242 1 1 50 GLN HE22 H -7.999 15.498 10.353 1.00 . A A . 50 GLN HE22 1 1
8 13243 1 1 50 GLN HG2 H -7.463 13.731 7.266 1.00 . A A . 50 GLN HG2 1 1
8 13244 1 1 50 GLN HG3 H -9.219 13.813 7.383 1.00 . A A . 50 GLN HG3 1 1
8 13245 1 1 50 GLN N N -6.019 11.611 7.199 1.00 . A A . 50 GLN N 1 1
8 13246 1 1 50 GLN NE2 N -8.076 15.166 9.435 1.00 . A A . 50 GLN NE2 1 1
8 13247 1 1 50 GLN O O -7.794 9.016 8.890 1.00 . A A . 50 GLN O 1 1
8 13248 1 1 50 GLN OE1 O -8.234 13.055 10.184 1.00 . A A . 50 GLN OE1 1 1
8 13249 1 1 51 GLY C C -6.581 7.217 5.250 1.00 . A A . 51 GLY C 1 1
8 13250 1 1 51 GLY CA C -6.998 7.650 6.642 1.00 . A A . 51 GLY CA 1 1
8 13251 1 1 51 GLY H H -6.471 9.637 6.139 1.00 . A A . 51 GLY H 1 1
8 13252 1 1 51 GLY HA2 H -6.381 7.139 7.365 1.00 . A A . 51 GLY HA2 1 1
8 13253 1 1 51 GLY HA3 H -8.029 7.367 6.800 1.00 . A A . 51 GLY HA3 1 1
8 13254 1 1 51 GLY N N -6.869 9.080 6.841 1.00 . A A . 51 GLY N 1 1
8 13255 1 1 51 GLY O O -6.150 8.039 4.441 1.00 . A A . 51 GLY O 1 1
8 13256 1 1 52 TYR C C -7.393 4.409 3.162 1.00 . A A . 52 TYR C 1 1
8 13257 1 1 52 TYR CA C -6.336 5.385 3.668 1.00 . A A . 52 TYR CA 1 1
8 13258 1 1 52 TYR CB C -4.978 4.683 3.752 1.00 . A A . 52 TYR CB 1 1
8 13259 1 1 52 TYR CD1 C -3.722 5.557 5.760 1.00 . A A . 52 TYR CD1 1 1
8 13260 1 1 52 TYR CD2 C -3.051 6.308 3.601 1.00 . A A . 52 TYR CD2 1 1
8 13261 1 1 52 TYR CE1 C -2.735 6.331 6.342 1.00 . A A . 52 TYR CE1 1 1
8 13262 1 1 52 TYR CE2 C -2.061 7.085 4.173 1.00 . A A . 52 TYR CE2 1 1
8 13263 1 1 52 TYR CG C -3.896 5.532 4.382 1.00 . A A . 52 TYR CG 1 1
8 13264 1 1 52 TYR CZ C -1.908 7.091 5.543 1.00 . A A . 52 TYR CZ 1 1
8 13265 1 1 52 TYR H H -7.056 5.318 5.658 1.00 . A A . 52 TYR H 1 1
8 13266 1 1 52 TYR HA H -6.261 6.210 2.976 1.00 . A A . 52 TYR HA 1 1
8 13267 1 1 52 TYR HB2 H -5.080 3.786 4.340 1.00 . A A . 52 TYR HB2 1 1
8 13268 1 1 52 TYR HB3 H -4.655 4.421 2.755 1.00 . A A . 52 TYR HB3 1 1
8 13269 1 1 52 TYR HD1 H -4.372 4.960 6.384 1.00 . A A . 52 TYR HD1 1 1
8 13270 1 1 52 TYR HD2 H -3.175 6.301 2.527 1.00 . A A . 52 TYR HD2 1 1
8 13271 1 1 52 TYR HE1 H -2.615 6.338 7.415 1.00 . A A . 52 TYR HE1 1 1
8 13272 1 1 52 TYR HE2 H -1.413 7.681 3.548 1.00 . A A . 52 TYR HE2 1 1
8 13273 1 1 52 TYR HH H -1.283 8.327 6.878 1.00 . A A . 52 TYR HH 1 1
8 13274 1 1 52 TYR N N -6.707 5.925 4.971 1.00 . A A . 52 TYR N 1 1
8 13275 1 1 52 TYR O O -8.089 3.765 3.949 1.00 . A A . 52 TYR O 1 1
8 13276 1 1 52 TYR OH O -0.924 7.864 6.117 1.00 . A A . 52 TYR OH 1 1
8 13277 1 1 53 ARG C C -7.783 2.298 0.451 1.00 . A A . 53 ARG C 1 1
8 13278 1 1 53 ARG CA C -8.482 3.409 1.228 1.00 . A A . 53 ARG CA 1 1
8 13279 1 1 53 ARG CB C -9.411 4.191 0.297 1.00 . A A . 53 ARG CB 1 1
8 13280 1 1 53 ARG CD C -10.394 6.491 0.053 1.00 . A A . 53 ARG CD 1 1
8 13281 1 1 53 ARG CG C -10.160 5.317 0.991 1.00 . A A . 53 ARG CG 1 1
8 13282 1 1 53 ARG CZ C -12.772 6.230 -0.512 1.00 . A A . 53 ARG CZ 1 1
8 13283 1 1 53 ARG H H -6.926 4.844 1.266 1.00 . A A . 53 ARG H 1 1
8 13284 1 1 53 ARG HA H -9.068 2.965 2.018 1.00 . A A . 53 ARG HA 1 1
8 13285 1 1 53 ARG HB2 H -8.824 4.618 -0.501 1.00 . A A . 53 ARG HB2 1 1
8 13286 1 1 53 ARG HB3 H -10.135 3.510 -0.123 1.00 . A A . 53 ARG HB3 1 1
8 13287 1 1 53 ARG HD2 H -10.626 7.364 0.643 1.00 . A A . 53 ARG HD2 1 1
8 13288 1 1 53 ARG HD3 H -9.492 6.667 -0.512 1.00 . A A . 53 ARG HD3 1 1
8 13289 1 1 53 ARG HE H -11.269 6.071 -1.811 1.00 . A A . 53 ARG HE 1 1
8 13290 1 1 53 ARG HG2 H -11.118 4.944 1.330 1.00 . A A . 53 ARG HG2 1 1
8 13291 1 1 53 ARG HG3 H -9.583 5.653 1.839 1.00 . A A . 53 ARG HG3 1 1
8 13292 1 1 53 ARG HH11 H -12.401 6.633 1.432 1.00 . A A . 53 ARG HH11 1 1
8 13293 1 1 53 ARG HH12 H -14.073 6.446 1.021 1.00 . A A . 53 ARG HH12 1 1
8 13294 1 1 53 ARG HH21 H -13.467 5.823 -2.366 1.00 . A A . 53 ARG HH21 1 1
8 13295 1 1 53 ARG HH22 H -14.679 5.985 -1.140 1.00 . A A . 53 ARG HH22 1 1
8 13296 1 1 53 ARG N N -7.509 4.305 1.842 1.00 . A A . 53 ARG N 1 1
8 13297 1 1 53 ARG NE N -11.494 6.240 -0.874 1.00 . A A . 53 ARG NE 1 1
8 13298 1 1 53 ARG NH1 N -13.110 6.454 0.751 1.00 . A A . 53 ARG NH1 1 1
8 13299 1 1 53 ARG NH2 N -13.717 5.994 -1.414 1.00 . A A . 53 ARG NH2 1 1
8 13300 1 1 53 ARG O O -6.891 2.558 -0.357 1.00 . A A . 53 ARG O 1 1
8 13301 1 1 54 VAL C C -8.638 -0.800 -0.849 1.00 . A A . 54 VAL C 1 1
8 13302 1 1 54 VAL CA C -7.608 -0.092 0.023 1.00 . A A . 54 VAL CA 1 1
8 13303 1 1 54 VAL CB C -7.027 -1.101 1.032 1.00 . A A . 54 VAL CB 1 1
8 13304 1 1 54 VAL CG1 C -6.427 -2.297 0.308 1.00 . A A . 54 VAL CG1 1 1
8 13305 1 1 54 VAL CG2 C -5.989 -0.429 1.919 1.00 . A A . 54 VAL CG2 1 1
8 13306 1 1 54 VAL H H -8.909 0.915 1.355 1.00 . A A . 54 VAL H 1 1
8 13307 1 1 54 VAL HA H -6.803 0.263 -0.603 1.00 . A A . 54 VAL HA 1 1
8 13308 1 1 54 VAL HB H -7.831 -1.455 1.661 1.00 . A A . 54 VAL HB 1 1
8 13309 1 1 54 VAL HG11 H -5.632 -1.962 -0.341 1.00 . A A . 54 VAL HG11 1 1
8 13310 1 1 54 VAL HG12 H -6.034 -2.995 1.031 1.00 . A A . 54 VAL HG12 1 1
8 13311 1 1 54 VAL HG13 H -7.193 -2.779 -0.282 1.00 . A A . 54 VAL HG13 1 1
8 13312 1 1 54 VAL HG21 H -6.430 0.431 2.399 1.00 . A A . 54 VAL HG21 1 1
8 13313 1 1 54 VAL HG22 H -5.652 -1.128 2.671 1.00 . A A . 54 VAL HG22 1 1
8 13314 1 1 54 VAL HG23 H -5.150 -0.115 1.317 1.00 . A A . 54 VAL HG23 1 1
8 13315 1 1 54 VAL N N -8.194 1.059 0.700 1.00 . A A . 54 VAL N 1 1
8 13316 1 1 54 VAL O O -9.686 -1.230 -0.366 1.00 . A A . 54 VAL O 1 1
8 13317 1 1 55 TYR C C -8.802 -3.011 -3.336 1.00 . A A . 55 TYR C 1 1
8 13318 1 1 55 TYR CA C -9.234 -1.571 -3.078 1.00 . A A . 55 TYR CA 1 1
8 13319 1 1 55 TYR CB C -9.277 -0.796 -4.397 1.00 . A A . 55 TYR CB 1 1
8 13320 1 1 55 TYR CD1 C -9.349 1.578 -3.544 1.00 . A A . 55 TYR CD1 1 1
8 13321 1 1 55 TYR CD2 C -11.148 0.821 -4.909 1.00 . A A . 55 TYR CD2 1 1
8 13322 1 1 55 TYR CE1 C -9.948 2.819 -3.435 1.00 . A A . 55 TYR CE1 1 1
8 13323 1 1 55 TYR CE2 C -11.755 2.057 -4.808 1.00 . A A . 55 TYR CE2 1 1
8 13324 1 1 55 TYR CG C -9.937 0.558 -4.282 1.00 . A A . 55 TYR CG 1 1
8 13325 1 1 55 TYR CZ C -11.150 3.053 -4.070 1.00 . A A . 55 TYR CZ 1 1
8 13326 1 1 55 TYR H H -7.484 -0.554 -2.463 1.00 . A A . 55 TYR H 1 1
8 13327 1 1 55 TYR HA H -10.223 -1.576 -2.644 1.00 . A A . 55 TYR HA 1 1
8 13328 1 1 55 TYR HB2 H -8.270 -0.645 -4.751 1.00 . A A . 55 TYR HB2 1 1
8 13329 1 1 55 TYR HB3 H -9.828 -1.373 -5.127 1.00 . A A . 55 TYR HB3 1 1
8 13330 1 1 55 TYR HD1 H -8.407 1.392 -3.049 1.00 . A A . 55 TYR HD1 1 1
8 13331 1 1 55 TYR HD2 H -11.620 0.037 -5.487 1.00 . A A . 55 TYR HD2 1 1
8 13332 1 1 55 TYR HE1 H -9.476 3.599 -2.858 1.00 . A A . 55 TYR HE1 1 1
8 13333 1 1 55 TYR HE2 H -12.696 2.241 -5.303 1.00 . A A . 55 TYR HE2 1 1
8 13334 1 1 55 TYR HH H -11.436 4.857 -4.669 1.00 . A A . 55 TYR HH 1 1
8 13335 1 1 55 TYR N N -8.333 -0.918 -2.138 1.00 . A A . 55 TYR N 1 1
8 13336 1 1 55 TYR O O -7.615 -3.296 -3.496 1.00 . A A . 55 TYR O 1 1
8 13337 1 1 55 TYR OH O -11.751 4.287 -3.964 1.00 . A A . 55 TYR OH 1 1
8 13338 1 1 56 TYR C C -10.749 -6.059 -4.080 1.00 . A A . 56 TYR C 1 1
8 13339 1 1 56 TYR CA C -9.495 -5.328 -3.610 1.00 . A A . 56 TYR CA 1 1
8 13340 1 1 56 TYR CB C -8.957 -5.982 -2.336 1.00 . A A . 56 TYR CB 1 1
8 13341 1 1 56 TYR CD1 C -10.124 -4.845 -0.407 1.00 . A A . 56 TYR CD1 1 1
8 13342 1 1 56 TYR CD2 C -10.694 -7.107 -0.890 1.00 . A A . 56 TYR CD2 1 1
8 13343 1 1 56 TYR CE1 C -11.024 -4.837 0.641 1.00 . A A . 56 TYR CE1 1 1
8 13344 1 1 56 TYR CE2 C -11.597 -7.108 0.156 1.00 . A A . 56 TYR CE2 1 1
8 13345 1 1 56 TYR CG C -9.943 -5.978 -1.191 1.00 . A A . 56 TYR CG 1 1
8 13346 1 1 56 TYR CZ C -11.759 -5.970 0.918 1.00 . A A . 56 TYR CZ 1 1
8 13347 1 1 56 TYR H H -10.700 -3.627 -3.238 1.00 . A A . 56 TYR H 1 1
8 13348 1 1 56 TYR HA H -8.742 -5.393 -4.381 1.00 . A A . 56 TYR HA 1 1
8 13349 1 1 56 TYR HB2 H -8.701 -7.009 -2.548 1.00 . A A . 56 TYR HB2 1 1
8 13350 1 1 56 TYR HB3 H -8.072 -5.454 -2.014 1.00 . A A . 56 TYR HB3 1 1
8 13351 1 1 56 TYR HD1 H -9.548 -3.957 -0.627 1.00 . A A . 56 TYR HD1 1 1
8 13352 1 1 56 TYR HD2 H -10.566 -7.998 -1.489 1.00 . A A . 56 TYR HD2 1 1
8 13353 1 1 56 TYR HE1 H -11.149 -3.945 1.238 1.00 . A A . 56 TYR HE1 1 1
8 13354 1 1 56 TYR HE2 H -12.173 -7.996 0.374 1.00 . A A . 56 TYR HE2 1 1
8 13355 1 1 56 TYR HH H -12.908 -6.870 2.169 1.00 . A A . 56 TYR HH 1 1
8 13356 1 1 56 TYR N N -9.773 -3.916 -3.375 1.00 . A A . 56 TYR N 1 1
8 13357 1 1 56 TYR O O -11.803 -5.980 -3.450 1.00 . A A . 56 TYR O 1 1
8 13358 1 1 56 TYR OH O -12.655 -5.966 1.962 1.00 . A A . 56 TYR OH 1 1
8 13359 1 1 57 THR C C -11.261 -8.691 -6.596 1.00 . A A . 57 THR C 1 1
8 13360 1 1 57 THR CA C -11.747 -7.518 -5.754 1.00 . A A . 57 THR CA 1 1
8 13361 1 1 57 THR CB C -12.647 -6.616 -6.620 1.00 . A A . 57 THR CB 1 1
8 13362 1 1 57 THR CG2 C -11.899 -6.127 -7.851 1.00 . A A . 57 THR CG2 1 1
8 13363 1 1 57 THR H H -9.760 -6.796 -5.653 1.00 . A A . 57 THR H 1 1
8 13364 1 1 57 THR HA H -12.336 -7.897 -4.932 1.00 . A A . 57 THR HA 1 1
8 13365 1 1 57 THR HB H -12.942 -5.759 -6.031 1.00 . A A . 57 THR HB 1 1
8 13366 1 1 57 THR HG1 H -14.144 -7.855 -6.281 1.00 . A A . 57 THR HG1 1 1
8 13367 1 1 57 THR HG21 H -12.578 -5.586 -8.492 1.00 . A A . 57 THR HG21 1 1
8 13368 1 1 57 THR HG22 H -11.495 -6.974 -8.386 1.00 . A A . 57 THR HG22 1 1
8 13369 1 1 57 THR HG23 H -11.094 -5.476 -7.548 1.00 . A A . 57 THR HG23 1 1
8 13370 1 1 57 THR N N -10.625 -6.773 -5.196 1.00 . A A . 57 THR N 1 1
8 13371 1 1 57 THR O O -10.152 -8.669 -7.129 1.00 . A A . 57 THR O 1 1
8 13372 1 1 57 THR OG1 O -13.819 -7.334 -7.020 1.00 . A A . 57 THR OG1 1 1
8 13373 1 1 58 MET C C -12.090 -10.692 -8.971 1.00 . A A . 58 MET C 1 1
8 13374 1 1 58 MET CA C -11.756 -10.898 -7.497 1.00 . A A . 58 MET CA 1 1
8 13375 1 1 58 MET CB C -12.497 -12.123 -6.960 1.00 . A A . 58 MET CB 1 1
8 13376 1 1 58 MET CE C -13.978 -14.612 -6.073 1.00 . A A . 58 MET CE 1 1
8 13377 1 1 58 MET CG C -13.994 -12.094 -7.227 1.00 . A A . 58 MET CG 1 1
8 13378 1 1 58 MET H H -12.971 -9.677 -6.268 1.00 . A A . 58 MET H 1 1
8 13379 1 1 58 MET HA H -10.693 -11.061 -7.400 1.00 . A A . 58 MET HA 1 1
8 13380 1 1 58 MET HB2 H -12.089 -13.009 -7.425 1.00 . A A . 58 MET HB2 1 1
8 13381 1 1 58 MET HB3 H -12.345 -12.185 -5.893 1.00 . A A . 58 MET HB3 1 1
8 13382 1 1 58 MET HE1 H -14.637 -15.453 -5.912 1.00 . A A . 58 MET HE1 1 1
8 13383 1 1 58 MET HE2 H -13.486 -14.718 -7.027 1.00 . A A . 58 MET HE2 1 1
8 13384 1 1 58 MET HE3 H -13.237 -14.580 -5.287 1.00 . A A . 58 MET HE3 1 1
8 13385 1 1 58 MET HG2 H -14.338 -11.071 -7.159 1.00 . A A . 58 MET HG2 1 1
8 13386 1 1 58 MET HG3 H -14.176 -12.466 -8.224 1.00 . A A . 58 MET HG3 1 1
8 13387 1 1 58 MET N N -12.100 -9.716 -6.716 1.00 . A A . 58 MET N 1 1
8 13388 1 1 58 MET O O -11.626 -11.440 -9.833 1.00 . A A . 58 MET O 1 1
8 13389 1 1 58 MET SD S -14.929 -13.095 -6.055 1.00 . A A . 58 MET SD 1 1
8 13390 1 1 59 ASP C C -12.686 -8.047 -11.082 1.00 . A A . 59 ASP C 1 1
8 13391 1 1 59 ASP CA C -13.291 -9.370 -10.623 1.00 . A A . 59 ASP CA 1 1
8 13392 1 1 59 ASP CB C -14.816 -9.314 -10.738 1.00 . A A . 59 ASP CB 1 1
8 13393 1 1 59 ASP CG C -15.485 -10.548 -10.165 1.00 . A A . 59 ASP CG 1 1
8 13394 1 1 59 ASP H H -13.234 -9.115 -8.523 1.00 . A A . 59 ASP H 1 1
8 13395 1 1 59 ASP HA H -12.921 -10.161 -11.259 1.00 . A A . 59 ASP HA 1 1
8 13396 1 1 59 ASP HB2 H -15.178 -8.449 -10.201 1.00 . A A . 59 ASP HB2 1 1
8 13397 1 1 59 ASP HB3 H -15.090 -9.228 -11.778 1.00 . A A . 59 ASP HB3 1 1
8 13398 1 1 59 ASP N N -12.896 -9.674 -9.253 1.00 . A A . 59 ASP N 1 1
8 13399 1 1 59 ASP O O -13.350 -7.012 -11.118 1.00 . A A . 59 ASP O 1 1
8 13400 1 1 59 ASP OD1 O -15.759 -10.564 -8.946 1.00 . A A . 59 ASP OD1 1 1
8 13401 1 1 59 ASP OD2 O -15.735 -11.498 -10.935 1.00 . A A . 59 ASP OD2 1 1
8 13402 1 1 60 PRO C C -11.139 -6.424 -13.276 1.00 . A A . 60 PRO C 1 1
8 13403 1 1 60 PRO CA C -10.670 -6.893 -11.902 1.00 . A A . 60 PRO CA 1 1
8 13404 1 1 60 PRO CB C -9.216 -7.366 -11.967 1.00 . A A . 60 PRO CB 1 1
8 13405 1 1 60 PRO CD C -10.540 -9.280 -11.421 1.00 . A A . 60 PRO CD 1 1
8 13406 1 1 60 PRO CG C -9.306 -8.840 -12.160 1.00 . A A . 60 PRO CG 1 1
8 13407 1 1 60 PRO HA H -10.754 -6.077 -11.199 1.00 . A A . 60 PRO HA 1 1
8 13408 1 1 60 PRO HB2 H -8.716 -6.888 -12.798 1.00 . A A . 60 PRO HB2 1 1
8 13409 1 1 60 PRO HB3 H -8.711 -7.118 -11.046 1.00 . A A . 60 PRO HB3 1 1
8 13410 1 1 60 PRO HD2 H -11.016 -10.100 -11.938 1.00 . A A . 60 PRO HD2 1 1
8 13411 1 1 60 PRO HD3 H -10.293 -9.561 -10.409 1.00 . A A . 60 PRO HD3 1 1
8 13412 1 1 60 PRO HG2 H -9.396 -9.067 -13.211 1.00 . A A . 60 PRO HG2 1 1
8 13413 1 1 60 PRO HG3 H -8.431 -9.318 -11.745 1.00 . A A . 60 PRO HG3 1 1
8 13414 1 1 60 PRO N N -11.393 -8.080 -11.441 1.00 . A A . 60 PRO N 1 1
8 13415 1 1 60 PRO O O -10.747 -5.357 -13.749 1.00 . A A . 60 PRO O 1 1
8 13416 1 1 61 THR C C -13.225 -5.555 -15.218 1.00 . A A . 61 THR C 1 1
8 13417 1 1 61 THR CA C -12.506 -6.899 -15.233 1.00 . A A . 61 THR CA 1 1
8 13418 1 1 61 THR CB C -13.476 -7.983 -15.741 1.00 . A A . 61 THR CB 1 1
8 13419 1 1 61 THR CG2 C -14.574 -8.247 -14.721 1.00 . A A . 61 THR CG2 1 1
8 13420 1 1 61 THR H H -12.258 -8.067 -13.486 1.00 . A A . 61 THR H 1 1
8 13421 1 1 61 THR HA H -11.672 -6.843 -15.917 1.00 . A A . 61 THR HA 1 1
8 13422 1 1 61 THR HB H -12.921 -8.897 -15.895 1.00 . A A . 61 THR HB 1 1
8 13423 1 1 61 THR HG1 H -14.288 -8.351 -17.499 1.00 . A A . 61 THR HG1 1 1
8 13424 1 1 61 THR HG21 H -14.575 -7.460 -13.981 1.00 . A A . 61 THR HG21 1 1
8 13425 1 1 61 THR HG22 H -14.394 -9.196 -14.238 1.00 . A A . 61 THR HG22 1 1
8 13426 1 1 61 THR HG23 H -15.530 -8.272 -15.221 1.00 . A A . 61 THR HG23 1 1
8 13427 1 1 61 THR N N -11.983 -7.230 -13.913 1.00 . A A . 61 THR N 1 1
8 13428 1 1 61 THR O O -13.366 -4.906 -16.254 1.00 . A A . 61 THR O 1 1
8 13429 1 1 61 THR OG1 O -14.059 -7.574 -16.983 1.00 . A A . 61 THR OG1 1 1
8 13430 1 1 62 GLN C C -13.424 -2.766 -13.476 1.00 . A A . 62 GLN C 1 1
8 13431 1 1 62 GLN CA C -14.383 -3.877 -13.889 1.00 . A A . 62 GLN CA 1 1
8 13432 1 1 62 GLN CB C -15.504 -4.010 -12.858 1.00 . A A . 62 GLN CB 1 1
8 13433 1 1 62 GLN CD C -17.641 -5.325 -12.559 1.00 . A A . 62 GLN CD 1 1
8 13434 1 1 62 GLN CG C -16.153 -5.385 -12.837 1.00 . A A . 62 GLN CG 1 1
8 13435 1 1 62 GLN H H -13.534 -5.707 -13.249 1.00 . A A . 62 GLN H 1 1
8 13436 1 1 62 GLN HA H -14.816 -3.625 -14.847 1.00 . A A . 62 GLN HA 1 1
8 13437 1 1 62 GLN HB2 H -15.099 -3.813 -11.876 1.00 . A A . 62 GLN HB2 1 1
8 13438 1 1 62 GLN HB3 H -16.268 -3.279 -13.077 1.00 . A A . 62 GLN HB3 1 1
8 13439 1 1 62 GLN HE21 H -17.422 -6.529 -10.993 1.00 . A A . 62 GLN HE21 1 1
8 13440 1 1 62 GLN HE22 H -19.034 -6.000 -11.313 1.00 . A A . 62 GLN HE22 1 1
8 13441 1 1 62 GLN HG2 H -16.000 -5.855 -13.797 1.00 . A A . 62 GLN HG2 1 1
8 13442 1 1 62 GLN HG3 H -15.680 -5.980 -12.069 1.00 . A A . 62 GLN HG3 1 1
8 13443 1 1 62 GLN N N -13.678 -5.145 -14.038 1.00 . A A . 62 GLN N 1 1
8 13444 1 1 62 GLN NE2 N -18.077 -6.023 -11.517 1.00 . A A . 62 GLN NE2 1 1
8 13445 1 1 62 GLN O O -12.261 -3.021 -13.161 1.00 . A A . 62 GLN O 1 1
8 13446 1 1 62 GLN OE1 O -18.392 -4.659 -13.272 1.00 . A A . 62 GLN OE1 1 1
8 13447 1 1 63 HIS C C -12.866 -0.354 -11.597 1.00 . A A . 63 HIS C 1 1
8 13448 1 1 63 HIS CA C -13.105 -0.381 -13.103 1.00 . A A . 63 HIS CA 1 1
8 13449 1 1 63 HIS CB C -13.783 0.915 -13.547 1.00 . A A . 63 HIS CB 1 1
8 13450 1 1 63 HIS CD2 C -12.456 2.660 -14.933 1.00 . A A . 63 HIS CD2 1 1
8 13451 1 1 63 HIS CE1 C -11.359 3.607 -13.287 1.00 . A A . 63 HIS CE1 1 1
8 13452 1 1 63 HIS CG C -12.826 2.041 -13.787 1.00 . A A . 63 HIS CG 1 1
8 13453 1 1 63 HIS H H -14.853 -1.393 -13.739 1.00 . A A . 63 HIS H 1 1
8 13454 1 1 63 HIS HA H -12.154 -0.470 -13.606 1.00 . A A . 63 HIS HA 1 1
8 13455 1 1 63 HIS HB2 H -14.322 0.736 -14.466 1.00 . A A . 63 HIS HB2 1 1
8 13456 1 1 63 HIS HB3 H -14.481 1.229 -12.783 1.00 . A A . 63 HIS HB3 1 1
8 13457 1 1 63 HIS HD2 H -12.812 2.434 -15.928 1.00 . A A . 63 HIS HD2 1 1
8 13458 1 1 63 HIS HE1 H -10.699 4.257 -12.733 1.00 . A A . 63 HIS HE1 1 1
8 13459 1 1 63 HIS HE2 H -11.167 4.296 -15.208 1.00 . A A . 63 HIS HE2 1 1
8 13460 1 1 63 HIS N N -13.919 -1.532 -13.479 1.00 . A A . 63 HIS N 1 1
8 13461 1 1 63 HIS ND1 N -12.120 2.658 -12.775 1.00 . A A . 63 HIS ND1 1 1
8 13462 1 1 63 HIS NE2 N -11.544 3.631 -14.595 1.00 . A A . 63 HIS NE2 1 1
8 13463 1 1 63 HIS O O -13.700 -0.812 -10.817 1.00 . A A . 63 HIS O 1 1
8 13464 1 1 64 VAL C C -12.486 0.926 -8.979 1.00 . A A . 64 VAL C 1 1
8 13465 1 1 64 VAL CA C -11.368 0.272 -9.783 1.00 . A A . 64 VAL CA 1 1
8 13466 1 1 64 VAL CB C -10.066 1.069 -9.575 1.00 . A A . 64 VAL CB 1 1
8 13467 1 1 64 VAL CG1 C -9.630 1.008 -8.120 1.00 . A A . 64 VAL CG1 1 1
8 13468 1 1 64 VAL CG2 C -8.971 0.547 -10.493 1.00 . A A . 64 VAL CG2 1 1
8 13469 1 1 64 VAL H H -11.093 0.533 -11.865 1.00 . A A . 64 VAL H 1 1
8 13470 1 1 64 VAL HA H -11.213 -0.732 -9.415 1.00 . A A . 64 VAL HA 1 1
8 13471 1 1 64 VAL HB H -10.257 2.102 -9.829 1.00 . A A . 64 VAL HB 1 1
8 13472 1 1 64 VAL HG11 H -10.180 1.741 -7.547 1.00 . A A . 64 VAL HG11 1 1
8 13473 1 1 64 VAL HG12 H -9.823 0.022 -7.726 1.00 . A A . 64 VAL HG12 1 1
8 13474 1 1 64 VAL HG13 H -8.572 1.221 -8.053 1.00 . A A . 64 VAL HG13 1 1
8 13475 1 1 64 VAL HG21 H -9.329 -0.324 -11.021 1.00 . A A . 64 VAL HG21 1 1
8 13476 1 1 64 VAL HG22 H -8.699 1.314 -11.204 1.00 . A A . 64 VAL HG22 1 1
8 13477 1 1 64 VAL HG23 H -8.105 0.280 -9.904 1.00 . A A . 64 VAL HG23 1 1
8 13478 1 1 64 VAL N N -11.719 0.185 -11.196 1.00 . A A . 64 VAL N 1 1
8 13479 1 1 64 VAL O O -12.810 0.488 -7.877 1.00 . A A . 64 VAL O 1 1
8 13480 1 1 65 ASN C C -15.296 1.750 -8.521 1.00 . A A . 65 ASN C 1 1
8 13481 1 1 65 ASN CA C -14.153 2.698 -8.874 1.00 . A A . 65 ASN CA 1 1
8 13482 1 1 65 ASN CB C -14.669 3.828 -9.767 1.00 . A A . 65 ASN CB 1 1
8 13483 1 1 65 ASN CG C -14.575 5.184 -9.095 1.00 . A A . 65 ASN CG 1 1
8 13484 1 1 65 ASN H H -12.767 2.284 -10.420 1.00 . A A . 65 ASN H 1 1
8 13485 1 1 65 ASN HA H -13.759 3.121 -7.963 1.00 . A A . 65 ASN HA 1 1
8 13486 1 1 65 ASN HB2 H -14.084 3.856 -10.674 1.00 . A A . 65 ASN HB2 1 1
8 13487 1 1 65 ASN HB3 H -15.702 3.639 -10.015 1.00 . A A . 65 ASN HB3 1 1
8 13488 1 1 65 ASN HD21 H -12.589 5.103 -9.154 1.00 . A A . 65 ASN HD21 1 1
8 13489 1 1 65 ASN HD22 H -13.262 6.526 -8.441 1.00 . A A . 65 ASN HD22 1 1
8 13490 1 1 65 ASN N N -13.072 1.981 -9.538 1.00 . A A . 65 ASN N 1 1
8 13491 1 1 65 ASN ND2 N -13.352 5.651 -8.874 1.00 . A A . 65 ASN ND2 1 1
8 13492 1 1 65 ASN O O -16.063 2.005 -7.593 1.00 . A A . 65 ASN O 1 1
8 13493 1 1 65 ASN OD1 O -15.590 5.803 -8.777 1.00 . A A . 65 ASN OD1 1 1
8 13494 1 1 66 ASN C C -16.002 -1.373 -8.020 1.00 . A A . 66 ASN C 1 1
8 13495 1 1 66 ASN CA C -16.454 -0.328 -9.036 1.00 . A A . 66 ASN CA 1 1
8 13496 1 1 66 ASN CB C -16.840 -1.012 -10.350 1.00 . A A . 66 ASN CB 1 1
8 13497 1 1 66 ASN CG C -18.090 -1.862 -10.213 1.00 . A A . 66 ASN CG 1 1
8 13498 1 1 66 ASN H H -14.763 0.510 -9.996 1.00 . A A . 66 ASN H 1 1
8 13499 1 1 66 ASN HA H -17.315 0.191 -8.644 1.00 . A A . 66 ASN HA 1 1
8 13500 1 1 66 ASN HB2 H -17.022 -0.258 -11.101 1.00 . A A . 66 ASN HB2 1 1
8 13501 1 1 66 ASN HB3 H -16.029 -1.647 -10.671 1.00 . A A . 66 ASN HB3 1 1
8 13502 1 1 66 ASN HD21 H -16.982 -3.503 -10.032 1.00 . A A . 66 ASN HD21 1 1
8 13503 1 1 66 ASN HD22 H -18.692 -3.739 -9.962 1.00 . A A . 66 ASN HD22 1 1
8 13504 1 1 66 ASN N N -15.403 0.657 -9.269 1.00 . A A . 66 ASN N 1 1
8 13505 1 1 66 ASN ND2 N -17.903 -3.166 -10.053 1.00 . A A . 66 ASN ND2 1 1
8 13506 1 1 66 ASN O O -16.826 -2.018 -7.370 1.00 . A A . 66 ASN O 1 1
8 13507 1 1 66 ASN OD1 O -19.209 -1.350 -10.249 1.00 . A A . 66 ASN OD1 1 1
8 13508 1 1 67 TRP C C -14.588 -2.203 -5.525 1.00 . A A . 67 TRP C 1 1
8 13509 1 1 67 TRP CA C -14.131 -2.499 -6.949 1.00 . A A . 67 TRP CA 1 1
8 13510 1 1 67 TRP CB C -12.603 -2.485 -7.021 1.00 . A A . 67 TRP CB 1 1
8 13511 1 1 67 TRP CD1 C -12.788 -3.198 -9.475 1.00 . A A . 67 TRP CD1 1 1
8 13512 1 1 67 TRP CD2 C -10.695 -3.172 -8.679 1.00 . A A . 67 TRP CD2 1 1
8 13513 1 1 67 TRP CE2 C -10.657 -3.577 -10.029 1.00 . A A . 67 TRP CE2 1 1
8 13514 1 1 67 TRP CE3 C -9.494 -3.079 -7.970 1.00 . A A . 67 TRP CE3 1 1
8 13515 1 1 67 TRP CG C -12.066 -2.933 -8.347 1.00 . A A . 67 TRP CG 1 1
8 13516 1 1 67 TRP CH2 C -8.306 -3.791 -9.960 1.00 . A A . 67 TRP CH2 1 1
8 13517 1 1 67 TRP CZ2 C -9.467 -3.891 -10.678 1.00 . A A . 67 TRP CZ2 1 1
8 13518 1 1 67 TRP CZ3 C -8.313 -3.390 -8.617 1.00 . A A . 67 TRP CZ3 1 1
8 13519 1 1 67 TRP H H -14.085 -0.990 -8.432 1.00 . A A . 67 TRP H 1 1
8 13520 1 1 67 TRP HA H -14.486 -3.481 -7.232 1.00 . A A . 67 TRP HA 1 1
8 13521 1 1 67 TRP HB2 H -12.250 -1.480 -6.841 1.00 . A A . 67 TRP HB2 1 1
8 13522 1 1 67 TRP HB3 H -12.208 -3.142 -6.261 1.00 . A A . 67 TRP HB3 1 1
8 13523 1 1 67 TRP HD1 H -13.861 -3.112 -9.546 1.00 . A A . 67 TRP HD1 1 1
8 13524 1 1 67 TRP HE1 H -12.226 -3.828 -11.399 1.00 . A A . 67 TRP HE1 1 1
8 13525 1 1 67 TRP HE3 H -9.478 -2.771 -6.935 1.00 . A A . 67 TRP HE3 1 1
8 13526 1 1 67 TRP HH2 H -7.360 -4.025 -10.424 1.00 . A A . 67 TRP HH2 1 1
8 13527 1 1 67 TRP HZ2 H -9.445 -4.200 -11.712 1.00 . A A . 67 TRP HZ2 1 1
8 13528 1 1 67 TRP HZ3 H -7.375 -3.326 -8.085 1.00 . A A . 67 TRP HZ3 1 1
8 13529 1 1 67 TRP N N -14.691 -1.534 -7.887 1.00 . A A . 67 TRP N 1 1
8 13530 1 1 67 TRP NE1 N -11.947 -3.586 -10.491 1.00 . A A . 67 TRP NE1 1 1
8 13531 1 1 67 TRP O O -15.415 -1.322 -5.300 1.00 . A A . 67 TRP O 1 1
8 13532 1 1 68 MET C C -13.452 -1.766 -2.493 1.00 . A A . 68 MET C 1 1
8 13533 1 1 68 MET CA C -14.395 -2.761 -3.164 1.00 . A A . 68 MET CA 1 1
8 13534 1 1 68 MET CB C -14.353 -4.099 -2.424 1.00 . A A . 68 MET CB 1 1
8 13535 1 1 68 MET CE C -14.137 -7.488 -2.624 1.00 . A A . 68 MET CE 1 1
8 13536 1 1 68 MET CG C -15.454 -5.060 -2.842 1.00 . A A . 68 MET CG 1 1
8 13537 1 1 68 MET H H -13.388 -3.635 -4.808 1.00 . A A . 68 MET H 1 1
8 13538 1 1 68 MET HA H -15.401 -2.369 -3.123 1.00 . A A . 68 MET HA 1 1
8 13539 1 1 68 MET HB2 H -13.400 -4.572 -2.613 1.00 . A A . 68 MET HB2 1 1
8 13540 1 1 68 MET HB3 H -14.449 -3.915 -1.364 1.00 . A A . 68 MET HB3 1 1
8 13541 1 1 68 MET HE1 H -14.843 -8.270 -2.382 1.00 . A A . 68 MET HE1 1 1
8 13542 1 1 68 MET HE2 H -13.228 -7.930 -3.003 1.00 . A A . 68 MET HE2 1 1
8 13543 1 1 68 MET HE3 H -13.917 -6.915 -1.735 1.00 . A A . 68 MET HE3 1 1
8 13544 1 1 68 MET HG2 H -15.906 -5.478 -1.955 1.00 . A A . 68 MET HG2 1 1
8 13545 1 1 68 MET HG3 H -16.198 -4.511 -3.399 1.00 . A A . 68 MET HG3 1 1
8 13546 1 1 68 MET N N -14.044 -2.946 -4.567 1.00 . A A . 68 MET N 1 1
8 13547 1 1 68 MET O O -12.451 -1.354 -3.078 1.00 . A A . 68 MET O 1 1
8 13548 1 1 68 MET SD S -14.844 -6.412 -3.869 1.00 . A A . 68 MET SD 1 1
8 13549 1 1 69 LYS C C -12.985 -0.762 0.977 1.00 . A A . 69 LYS C 1 1
8 13550 1 1 69 LYS CA C -12.963 -0.438 -0.513 1.00 . A A . 69 LYS CA 1 1
8 13551 1 1 69 LYS CB C -13.460 0.991 -0.742 1.00 . A A . 69 LYS CB 1 1
8 13552 1 1 69 LYS CD C -14.086 2.762 -2.409 1.00 . A A . 69 LYS CD 1 1
8 13553 1 1 69 LYS CE C -14.658 3.027 -3.794 1.00 . A A . 69 LYS CE 1 1
8 13554 1 1 69 LYS CG C -13.835 1.281 -2.186 1.00 . A A . 69 LYS CG 1 1
8 13555 1 1 69 LYS H H -14.591 -1.748 -0.850 1.00 . A A . 69 LYS H 1 1
8 13556 1 1 69 LYS HA H -11.948 -0.520 -0.871 1.00 . A A . 69 LYS HA 1 1
8 13557 1 1 69 LYS HB2 H -14.330 1.160 -0.126 1.00 . A A . 69 LYS HB2 1 1
8 13558 1 1 69 LYS HB3 H -12.682 1.681 -0.449 1.00 . A A . 69 LYS HB3 1 1
8 13559 1 1 69 LYS HD2 H -14.789 3.115 -1.670 1.00 . A A . 69 LYS HD2 1 1
8 13560 1 1 69 LYS HD3 H -13.153 3.297 -2.306 1.00 . A A . 69 LYS HD3 1 1
8 13561 1 1 69 LYS HE2 H -13.978 3.670 -4.332 1.00 . A A . 69 LYS HE2 1 1
8 13562 1 1 69 LYS HE3 H -14.752 2.086 -4.316 1.00 . A A . 69 LYS HE3 1 1
8 13563 1 1 69 LYS HG2 H -13.027 0.963 -2.828 1.00 . A A . 69 LYS HG2 1 1
8 13564 1 1 69 LYS HG3 H -14.731 0.731 -2.432 1.00 . A A . 69 LYS HG3 1 1
8 13565 1 1 69 LYS HZ1 H -16.490 3.573 -4.636 1.00 . A A . 69 LYS HZ1 1 1
8 13566 1 1 69 LYS HZ2 H -15.886 4.695 -3.523 1.00 . A A . 69 LYS HZ2 1 1
8 13567 1 1 69 LYS HZ3 H -16.568 3.245 -2.977 1.00 . A A . 69 LYS HZ3 1 1
8 13568 1 1 69 LYS N N -13.780 -1.384 -1.263 1.00 . A A . 69 LYS N 1 1
8 13569 1 1 69 LYS NZ N -15.994 3.681 -3.728 1.00 . A A . 69 LYS NZ 1 1
8 13570 1 1 69 LYS O O -13.963 -1.308 1.489 1.00 . A A . 69 LYS O 1 1
8 13571 1 1 70 HIS C C -11.790 0.633 3.887 1.00 . A A . 70 HIS C 1 1
8 13572 1 1 70 HIS CA C -11.800 -0.676 3.102 1.00 . A A . 70 HIS CA 1 1
8 13573 1 1 70 HIS CB C -10.535 -1.477 3.409 1.00 . A A . 70 HIS CB 1 1
8 13574 1 1 70 HIS CD2 C -10.156 -3.887 4.290 1.00 . A A . 70 HIS CD2 1 1
8 13575 1 1 70 HIS CE1 C -11.765 -3.941 5.779 1.00 . A A . 70 HIS CE1 1 1
8 13576 1 1 70 HIS CG C -10.786 -2.690 4.253 1.00 . A A . 70 HIS CG 1 1
8 13577 1 1 70 HIS H H -11.156 0.010 1.205 1.00 . A A . 70 HIS H 1 1
8 13578 1 1 70 HIS HA H -12.662 -1.252 3.399 1.00 . A A . 70 HIS HA 1 1
8 13579 1 1 70 HIS HB2 H -10.091 -1.806 2.483 1.00 . A A . 70 HIS HB2 1 1
8 13580 1 1 70 HIS HB3 H -9.835 -0.845 3.936 1.00 . A A . 70 HIS HB3 1 1
8 13581 1 1 70 HIS HD1 H -12.423 -2.040 5.410 1.00 . A A . 70 HIS HD1 1 1
8 13582 1 1 70 HIS HD2 H -9.317 -4.191 3.681 1.00 . A A . 70 HIS HD2 1 1
8 13583 1 1 70 HIS HE1 H -12.433 -4.277 6.558 1.00 . A A . 70 HIS HE1 1 1
8 13584 1 1 70 HIS N N -11.903 -0.422 1.670 1.00 . A A . 70 HIS N 1 1
8 13585 1 1 70 HIS ND1 N -11.788 -2.756 5.198 1.00 . A A . 70 HIS ND1 1 1
8 13586 1 1 70 HIS NE2 N -10.784 -4.647 5.246 1.00 . A A . 70 HIS NE2 1 1
8 13587 1 1 70 HIS O O -11.960 1.710 3.316 1.00 . A A . 70 HIS O 1 1
8 13588 1 1 71 ASN C C -10.569 1.518 7.202 1.00 . A A . 71 ASN C 1 1
8 13589 1 1 71 ASN CA C -11.561 1.707 6.058 1.00 . A A . 71 ASN CA 1 1
8 13590 1 1 71 ASN CB C -12.957 1.989 6.620 1.00 . A A . 71 ASN CB 1 1
8 13591 1 1 71 ASN CG C -13.592 0.757 7.234 1.00 . A A . 71 ASN CG 1 1
8 13592 1 1 71 ASN H H -11.462 -0.356 5.592 1.00 . A A . 71 ASN H 1 1
8 13593 1 1 71 ASN HA H -11.246 2.549 5.460 1.00 . A A . 71 ASN HA 1 1
8 13594 1 1 71 ASN HB2 H -12.883 2.751 7.383 1.00 . A A . 71 ASN HB2 1 1
8 13595 1 1 71 ASN HB3 H -13.595 2.343 5.824 1.00 . A A . 71 ASN HB3 1 1
8 13596 1 1 71 ASN HD21 H -14.549 0.373 5.533 1.00 . A A . 71 ASN HD21 1 1
8 13597 1 1 71 ASN HD22 H -14.831 -0.742 6.823 1.00 . A A . 71 ASN HD22 1 1
8 13598 1 1 71 ASN N N -11.592 0.531 5.196 1.00 . A A . 71 ASN N 1 1
8 13599 1 1 71 ASN ND2 N -14.406 0.059 6.451 1.00 . A A . 71 ASN ND2 1 1
8 13600 1 1 71 ASN O O -10.754 0.657 8.062 1.00 . A A . 71 ASN O 1 1
8 13601 1 1 71 ASN OD1 O -13.354 0.437 8.399 1.00 . A A . 71 ASN OD1 1 1
8 13602 1 1 72 VAL C C -8.404 3.560 9.021 1.00 . A A . 72 VAL C 1 1
8 13603 1 1 72 VAL CA C -8.495 2.251 8.244 1.00 . A A . 72 VAL CA 1 1
8 13604 1 1 72 VAL CB C -7.114 1.923 7.649 1.00 . A A . 72 VAL CB 1 1
8 13605 1 1 72 VAL CG1 C -6.978 0.427 7.406 1.00 . A A . 72 VAL CG1 1 1
8 13606 1 1 72 VAL CG2 C -6.888 2.703 6.362 1.00 . A A . 72 VAL CG2 1 1
8 13607 1 1 72 VAL H H -9.424 2.994 6.492 1.00 . A A . 72 VAL H 1 1
8 13608 1 1 72 VAL HA H -8.770 1.458 8.923 1.00 . A A . 72 VAL HA 1 1
8 13609 1 1 72 VAL HB H -6.358 2.218 8.362 1.00 . A A . 72 VAL HB 1 1
8 13610 1 1 72 VAL HG11 H -6.169 0.037 8.006 1.00 . A A . 72 VAL HG11 1 1
8 13611 1 1 72 VAL HG12 H -7.900 -0.067 7.676 1.00 . A A . 72 VAL HG12 1 1
8 13612 1 1 72 VAL HG13 H -6.768 0.251 6.361 1.00 . A A . 72 VAL HG13 1 1
8 13613 1 1 72 VAL HG21 H -7.075 2.060 5.514 1.00 . A A . 72 VAL HG21 1 1
8 13614 1 1 72 VAL HG22 H -7.562 3.546 6.331 1.00 . A A . 72 VAL HG22 1 1
8 13615 1 1 72 VAL HG23 H -5.869 3.056 6.328 1.00 . A A . 72 VAL HG23 1 1
8 13616 1 1 72 VAL N N -9.516 2.328 7.205 1.00 . A A . 72 VAL N 1 1
8 13617 1 1 72 VAL O O -9.115 4.520 8.727 1.00 . A A . 72 VAL O 1 1
8 13618 1 1 73 ALA C C -5.871 4.954 11.226 1.00 . A A . 73 ALA C 1 1
8 13619 1 1 73 ALA CA C -7.335 4.781 10.835 1.00 . A A . 73 ALA CA 1 1
8 13620 1 1 73 ALA CB C -8.212 4.709 12.077 1.00 . A A . 73 ALA CB 1 1
8 13621 1 1 73 ALA H H -6.984 2.791 10.201 1.00 . A A . 73 ALA H 1 1
8 13622 1 1 73 ALA HA H -7.645 5.637 10.254 1.00 . A A . 73 ALA HA 1 1
8 13623 1 1 73 ALA HB1 H -8.095 5.618 12.651 1.00 . A A . 73 ALA HB1 1 1
8 13624 1 1 73 ALA HB2 H -9.244 4.599 11.783 1.00 . A A . 73 ALA HB2 1 1
8 13625 1 1 73 ALA HB3 H -7.915 3.864 12.677 1.00 . A A . 73 ALA HB3 1 1
8 13626 1 1 73 ALA N N -7.522 3.589 10.016 1.00 . A A . 73 ALA N 1 1
8 13627 1 1 73 ALA O O -5.506 4.781 12.389 1.00 . A A . 73 ALA O 1 1
8 13628 1 1 74 ASP C C -2.955 4.188 10.939 1.00 . A A . 74 ASP C 1 1
8 13629 1 1 74 ASP CA C -3.615 5.488 10.491 1.00 . A A . 74 ASP CA 1 1
8 13630 1 1 74 ASP CB C -3.400 6.574 11.546 1.00 . A A . 74 ASP CB 1 1
8 13631 1 1 74 ASP CG C -2.104 7.333 11.343 1.00 . A A . 74 ASP CG 1 1
8 13632 1 1 74 ASP H H -5.391 5.414 9.342 1.00 . A A . 74 ASP H 1 1
8 13633 1 1 74 ASP HA H -3.161 5.806 9.565 1.00 . A A . 74 ASP HA 1 1
8 13634 1 1 74 ASP HB2 H -4.218 7.278 11.501 1.00 . A A . 74 ASP HB2 1 1
8 13635 1 1 74 ASP HB3 H -3.377 6.116 12.526 1.00 . A A . 74 ASP HB3 1 1
8 13636 1 1 74 ASP N N -5.038 5.293 10.248 1.00 . A A . 74 ASP N 1 1
8 13637 1 1 74 ASP O O -2.178 4.171 11.895 1.00 . A A . 74 ASP O 1 1
8 13638 1 1 74 ASP OD1 O -2.089 8.272 10.521 1.00 . A A . 74 ASP OD1 1 1
8 13639 1 1 74 ASP OD2 O -1.103 6.987 12.006 1.00 . A A . 74 ASP OD2 1 1
8 13640 1 1 75 SER C C -1.586 1.426 9.615 1.00 . A A . 75 SER C 1 1
8 13641 1 1 75 SER CA C -2.714 1.794 10.575 1.00 . A A . 75 SER CA 1 1
8 13642 1 1 75 SER CB C -3.807 0.723 10.530 1.00 . A A . 75 SER CB 1 1
8 13643 1 1 75 SER H H -3.897 3.178 9.494 1.00 . A A . 75 SER H 1 1
8 13644 1 1 75 SER HA H -2.315 1.846 11.577 1.00 . A A . 75 SER HA 1 1
8 13645 1 1 75 SER HB2 H -4.568 1.019 9.824 1.00 . A A . 75 SER HB2 1 1
8 13646 1 1 75 SER HB3 H -3.373 -0.216 10.219 1.00 . A A . 75 SER HB3 1 1
8 13647 1 1 75 SER HG H -5.165 1.134 11.880 1.00 . A A . 75 SER HG 1 1
8 13648 1 1 75 SER N N -3.272 3.100 10.245 1.00 . A A . 75 SER N 1 1
8 13649 1 1 75 SER O O -0.616 0.775 10.002 1.00 . A A . 75 SER O 1 1
8 13650 1 1 75 SER OG O -4.405 0.552 11.803 1.00 . A A . 75 SER OG 1 1
8 13651 1 1 76 GLN C C -0.603 0.062 7.100 1.00 . A A . 76 GLN C 1 1
8 13652 1 1 76 GLN CA C -0.718 1.562 7.346 1.00 . A A . 76 GLN CA 1 1
8 13653 1 1 76 GLN CB C 0.640 2.127 7.770 1.00 . A A . 76 GLN CB 1 1
8 13654 1 1 76 GLN CD C 2.375 3.938 7.469 1.00 . A A . 76 GLN CD 1 1
8 13655 1 1 76 GLN CG C 1.009 3.422 7.065 1.00 . A A . 76 GLN CG 1 1
8 13656 1 1 76 GLN H H -2.519 2.362 8.116 1.00 . A A . 76 GLN H 1 1
8 13657 1 1 76 GLN HA H -1.026 2.043 6.431 1.00 . A A . 76 GLN HA 1 1
8 13658 1 1 76 GLN HB2 H 0.622 2.314 8.834 1.00 . A A . 76 GLN HB2 1 1
8 13659 1 1 76 GLN HB3 H 1.404 1.395 7.554 1.00 . A A . 76 GLN HB3 1 1
8 13660 1 1 76 GLN HE21 H 2.361 5.229 5.957 1.00 . A A . 76 GLN HE21 1 1
8 13661 1 1 76 GLN HE22 H 3.769 5.258 6.957 1.00 . A A . 76 GLN HE22 1 1
8 13662 1 1 76 GLN HG2 H 1.007 3.249 5.999 1.00 . A A . 76 GLN HG2 1 1
8 13663 1 1 76 GLN HG3 H 0.270 4.171 7.309 1.00 . A A . 76 GLN HG3 1 1
8 13664 1 1 76 GLN N N -1.724 1.848 8.362 1.00 . A A . 76 GLN N 1 1
8 13665 1 1 76 GLN NE2 N 2.888 4.906 6.718 1.00 . A A . 76 GLN NE2 1 1
8 13666 1 1 76 GLN O O 0.370 -0.408 6.508 1.00 . A A . 76 GLN O 1 1
8 13667 1 1 76 GLN OE1 O 2.965 3.472 8.444 1.00 . A A . 76 GLN OE1 1 1
8 13668 1 1 77 ILE C C -2.995 -2.711 7.673 1.00 . A A . 77 ILE C 1 1
8 13669 1 1 77 ILE CA C -1.614 -2.133 7.383 1.00 . A A . 77 ILE CA 1 1
8 13670 1 1 77 ILE CB C -0.581 -2.817 8.299 1.00 . A A . 77 ILE CB 1 1
8 13671 1 1 77 ILE CD1 C 0.736 -4.976 8.586 1.00 . A A . 77 ILE CD1 1 1
8 13672 1 1 77 ILE CG1 C -0.454 -4.300 7.943 1.00 . A A . 77 ILE CG1 1 1
8 13673 1 1 77 ILE CG2 C -0.973 -2.648 9.759 1.00 . A A . 77 ILE CG2 1 1
8 13674 1 1 77 ILE H H -2.349 -0.254 8.019 1.00 . A A . 77 ILE H 1 1
8 13675 1 1 77 ILE HA H -1.353 -2.349 6.356 1.00 . A A . 77 ILE HA 1 1
8 13676 1 1 77 ILE HB H 0.373 -2.336 8.150 1.00 . A A . 77 ILE HB 1 1
8 13677 1 1 77 ILE HD11 H 1.429 -4.227 8.938 1.00 . A A . 77 ILE HD11 1 1
8 13678 1 1 77 ILE HD12 H 0.402 -5.579 9.417 1.00 . A A . 77 ILE HD12 1 1
8 13679 1 1 77 ILE HD13 H 1.227 -5.606 7.859 1.00 . A A . 77 ILE HD13 1 1
8 13680 1 1 77 ILE HG12 H -1.345 -4.818 8.265 1.00 . A A . 77 ILE HG12 1 1
8 13681 1 1 77 ILE HG13 H -0.355 -4.398 6.872 1.00 . A A . 77 ILE HG13 1 1
8 13682 1 1 77 ILE HG21 H -1.718 -3.387 10.019 1.00 . A A . 77 ILE HG21 1 1
8 13683 1 1 77 ILE HG22 H -0.102 -2.782 10.384 1.00 . A A . 77 ILE HG22 1 1
8 13684 1 1 77 ILE HG23 H -1.379 -1.659 9.910 1.00 . A A . 77 ILE HG23 1 1
8 13685 1 1 77 ILE N N -1.602 -0.685 7.556 1.00 . A A . 77 ILE N 1 1
8 13686 1 1 77 ILE O O -3.637 -2.349 8.661 1.00 . A A . 77 ILE O 1 1
8 13687 1 1 78 THR C C -4.743 -5.669 6.437 1.00 . A A . 78 THR C 1 1
8 13688 1 1 78 THR CA C -4.751 -4.241 6.970 1.00 . A A . 78 THR CA 1 1
8 13689 1 1 78 THR CB C -5.854 -3.442 6.249 1.00 . A A . 78 THR CB 1 1
8 13690 1 1 78 THR CG2 C -5.659 -3.491 4.742 1.00 . A A . 78 THR CG2 1 1
8 13691 1 1 78 THR H H -2.889 -3.859 6.041 1.00 . A A . 78 THR H 1 1
8 13692 1 1 78 THR HA H -4.983 -4.261 8.025 1.00 . A A . 78 THR HA 1 1
8 13693 1 1 78 THR HB H -5.800 -2.413 6.571 1.00 . A A . 78 THR HB 1 1
8 13694 1 1 78 THR HG1 H -7.674 -3.281 6.994 1.00 . A A . 78 THR HG1 1 1
8 13695 1 1 78 THR HG21 H -6.308 -2.766 4.272 1.00 . A A . 78 THR HG21 1 1
8 13696 1 1 78 THR HG22 H -5.901 -4.478 4.380 1.00 . A A . 78 THR HG22 1 1
8 13697 1 1 78 THR HG23 H -4.632 -3.262 4.505 1.00 . A A . 78 THR HG23 1 1
8 13698 1 1 78 THR N N -3.446 -3.612 6.807 1.00 . A A . 78 THR N 1 1
8 13699 1 1 78 THR O O -4.152 -5.952 5.396 1.00 . A A . 78 THR O 1 1
8 13700 1 1 78 THR OG1 O -7.141 -3.970 6.587 1.00 . A A . 78 THR OG1 1 1
8 13701 1 1 79 THR C C -6.883 -8.342 6.308 1.00 . A A . 79 THR C 1 1
8 13702 1 1 79 THR CA C -5.476 -7.968 6.760 1.00 . A A . 79 THR CA 1 1
8 13703 1 1 79 THR CB C -5.052 -8.902 7.908 1.00 . A A . 79 THR CB 1 1
8 13704 1 1 79 THR CG2 C -3.553 -9.159 7.872 1.00 . A A . 79 THR CG2 1 1
8 13705 1 1 79 THR H H -5.859 -6.282 7.979 1.00 . A A . 79 THR H 1 1
8 13706 1 1 79 THR HA H -4.793 -8.114 5.935 1.00 . A A . 79 THR HA 1 1
8 13707 1 1 79 THR HB H -5.566 -9.845 7.793 1.00 . A A . 79 THR HB 1 1
8 13708 1 1 79 THR HG1 H -4.869 -8.706 9.862 1.00 . A A . 79 THR HG1 1 1
8 13709 1 1 79 THR HG21 H -3.101 -8.775 8.775 1.00 . A A . 79 THR HG21 1 1
8 13710 1 1 79 THR HG22 H -3.124 -8.663 7.014 1.00 . A A . 79 THR HG22 1 1
8 13711 1 1 79 THR HG23 H -3.371 -10.221 7.802 1.00 . A A . 79 THR HG23 1 1
8 13712 1 1 79 THR N N -5.406 -6.568 7.158 1.00 . A A . 79 THR N 1 1
8 13713 1 1 79 THR O O -7.832 -8.280 7.090 1.00 . A A . 79 THR O 1 1
8 13714 1 1 79 THR OG1 O -5.412 -8.324 9.167 1.00 . A A . 79 THR OG1 1 1
8 13715 1 1 80 ILE C C -8.445 -10.634 4.435 1.00 . A A . 80 ILE C 1 1
8 13716 1 1 80 ILE CA C -8.302 -9.117 4.490 1.00 . A A . 80 ILE CA 1 1
8 13717 1 1 80 ILE CB C -8.502 -8.542 3.075 1.00 . A A . 80 ILE CB 1 1
8 13718 1 1 80 ILE CD1 C -8.317 -6.391 1.729 1.00 . A A . 80 ILE CD1 1 1
8 13719 1 1 80 ILE CG1 C -8.409 -7.016 3.104 1.00 . A A . 80 ILE CG1 1 1
8 13720 1 1 80 ILE CG2 C -9.843 -8.986 2.509 1.00 . A A . 80 ILE CG2 1 1
8 13721 1 1 80 ILE H H -6.216 -8.760 4.470 1.00 . A A . 80 ILE H 1 1
8 13722 1 1 80 ILE HA H -9.073 -8.716 5.132 1.00 . A A . 80 ILE HA 1 1
8 13723 1 1 80 ILE HB H -7.723 -8.932 2.439 1.00 . A A . 80 ILE HB 1 1
8 13724 1 1 80 ILE HD11 H -8.946 -6.936 1.042 1.00 . A A . 80 ILE HD11 1 1
8 13725 1 1 80 ILE HD12 H -8.643 -5.362 1.778 1.00 . A A . 80 ILE HD12 1 1
8 13726 1 1 80 ILE HD13 H -7.293 -6.426 1.385 1.00 . A A . 80 ILE HD13 1 1
8 13727 1 1 80 ILE HG12 H -9.283 -6.615 3.591 1.00 . A A . 80 ILE HG12 1 1
8 13728 1 1 80 ILE HG13 H -7.528 -6.726 3.660 1.00 . A A . 80 ILE HG13 1 1
8 13729 1 1 80 ILE HG21 H -10.640 -8.610 3.134 1.00 . A A . 80 ILE HG21 1 1
8 13730 1 1 80 ILE HG22 H -9.958 -8.594 1.509 1.00 . A A . 80 ILE HG22 1 1
8 13731 1 1 80 ILE HG23 H -9.884 -10.064 2.481 1.00 . A A . 80 ILE HG23 1 1
8 13732 1 1 80 ILE N N -7.009 -8.731 5.044 1.00 . A A . 80 ILE N 1 1
8 13733 1 1 80 ILE O O -7.480 -11.350 4.175 1.00 . A A . 80 ILE O 1 1
8 13734 1 1 81 GLY C C -11.231 -12.893 3.999 1.00 . A A . 81 GLY C 1 1
8 13735 1 1 81 GLY CA C -9.909 -12.547 4.653 1.00 . A A . 81 GLY CA 1 1
8 13736 1 1 81 GLY H H -10.393 -10.498 4.883 1.00 . A A . 81 GLY H 1 1
8 13737 1 1 81 GLY HA2 H -9.112 -13.029 4.106 1.00 . A A . 81 GLY HA2 1 1
8 13738 1 1 81 GLY HA3 H -9.911 -12.920 5.667 1.00 . A A . 81 GLY HA3 1 1
8 13739 1 1 81 GLY N N -9.660 -11.118 4.680 1.00 . A A . 81 GLY N 1 1
8 13740 1 1 81 GLY O O -11.834 -12.059 3.326 1.00 . A A . 81 GLY O 1 1
8 13741 1 1 82 ASN C C -12.880 -14.569 2.098 1.00 . A A . 82 ASN C 1 1
8 13742 1 1 82 ASN CA C -12.943 -14.581 3.621 1.00 . A A . 82 ASN CA 1 1
8 13743 1 1 82 ASN CB C -14.097 -13.699 4.104 1.00 . A A . 82 ASN CB 1 1
8 13744 1 1 82 ASN CG C -15.445 -14.376 3.951 1.00 . A A . 82 ASN CG 1 1
8 13745 1 1 82 ASN H H -11.157 -14.746 4.747 1.00 . A A . 82 ASN H 1 1
8 13746 1 1 82 ASN HA H -13.114 -15.595 3.955 1.00 . A A . 82 ASN HA 1 1
8 13747 1 1 82 ASN HB2 H -13.950 -13.463 5.148 1.00 . A A . 82 ASN HB2 1 1
8 13748 1 1 82 ASN HB3 H -14.106 -12.784 3.530 1.00 . A A . 82 ASN HB3 1 1
8 13749 1 1 82 ASN HD21 H -16.105 -12.865 2.840 1.00 . A A . 82 ASN HD21 1 1
8 13750 1 1 82 ASN HD22 H -17.233 -14.144 3.113 1.00 . A A . 82 ASN HD22 1 1
8 13751 1 1 82 ASN N N -11.684 -14.126 4.199 1.00 . A A . 82 ASN N 1 1
8 13752 1 1 82 ASN ND2 N -16.353 -13.729 3.228 1.00 . A A . 82 ASN ND2 1 1
8 13753 1 1 82 ASN O O -13.892 -14.364 1.424 1.00 . A A . 82 ASN O 1 1
8 13754 1 1 82 ASN OD1 O -15.668 -15.466 4.476 1.00 . A A . 82 ASN OD1 1 1
8 13755 1 1 83 LEU C C -11.469 -16.232 -0.419 1.00 . A A . 83 LEU C 1 1
8 13756 1 1 83 LEU CA C -11.489 -14.803 0.114 1.00 . A A . 83 LEU CA 1 1
8 13757 1 1 83 LEU CB C -10.185 -14.092 -0.252 1.00 . A A . 83 LEU CB 1 1
8 13758 1 1 83 LEU CD1 C -8.447 -12.356 0.253 1.00 . A A . 83 LEU CD1 1 1
8 13759 1 1 83 LEU CD2 C -10.870 -11.729 0.233 1.00 . A A . 83 LEU CD2 1 1
8 13760 1 1 83 LEU CG C -9.863 -12.827 0.547 1.00 . A A . 83 LEU CG 1 1
8 13761 1 1 83 LEU H H -10.918 -14.944 2.146 1.00 . A A . 83 LEU H 1 1
8 13762 1 1 83 LEU HA H -12.316 -14.275 -0.338 1.00 . A A . 83 LEU HA 1 1
8 13763 1 1 83 LEU HB2 H -9.376 -14.791 -0.103 1.00 . A A . 83 LEU HB2 1 1
8 13764 1 1 83 LEU HB3 H -10.237 -13.821 -1.296 1.00 . A A . 83 LEU HB3 1 1
8 13765 1 1 83 LEU HD11 H -8.216 -11.504 0.874 1.00 . A A . 83 LEU HD11 1 1
8 13766 1 1 83 LEU HD12 H -8.370 -12.076 -0.787 1.00 . A A . 83 LEU HD12 1 1
8 13767 1 1 83 LEU HD13 H -7.752 -13.155 0.463 1.00 . A A . 83 LEU HD13 1 1
8 13768 1 1 83 LEU HD21 H -10.522 -11.155 -0.613 1.00 . A A . 83 LEU HD21 1 1
8 13769 1 1 83 LEU HD22 H -10.972 -11.081 1.091 1.00 . A A . 83 LEU HD22 1 1
8 13770 1 1 83 LEU HD23 H -11.826 -12.173 -0.002 1.00 . A A . 83 LEU HD23 1 1
8 13771 1 1 83 LEU HG H -9.928 -13.049 1.603 1.00 . A A . 83 LEU HG 1 1
8 13772 1 1 83 LEU N N -11.687 -14.788 1.559 1.00 . A A . 83 LEU N 1 1
8 13773 1 1 83 LEU O O -11.652 -17.189 0.334 1.00 . A A . 83 LEU O 1 1
8 13774 1 1 84 VAL C C -9.783 -18.016 -2.822 1.00 . A A . 84 VAL C 1 1
8 13775 1 1 84 VAL CA C -11.195 -17.682 -2.354 1.00 . A A . 84 VAL CA 1 1
8 13776 1 1 84 VAL CB C -12.154 -17.760 -3.558 1.00 . A A . 84 VAL CB 1 1
8 13777 1 1 84 VAL CG1 C -11.817 -16.683 -4.580 1.00 . A A . 84 VAL CG1 1 1
8 13778 1 1 84 VAL CG2 C -12.102 -19.141 -4.192 1.00 . A A . 84 VAL CG2 1 1
8 13779 1 1 84 VAL H H -11.105 -15.568 -2.271 1.00 . A A . 84 VAL H 1 1
8 13780 1 1 84 VAL HA H -11.507 -18.415 -1.626 1.00 . A A . 84 VAL HA 1 1
8 13781 1 1 84 VAL HB H -13.160 -17.586 -3.204 1.00 . A A . 84 VAL HB 1 1
8 13782 1 1 84 VAL HG11 H -10.850 -16.891 -5.015 1.00 . A A . 84 VAL HG11 1 1
8 13783 1 1 84 VAL HG12 H -12.569 -16.675 -5.355 1.00 . A A . 84 VAL HG12 1 1
8 13784 1 1 84 VAL HG13 H -11.792 -15.720 -4.091 1.00 . A A . 84 VAL HG13 1 1
8 13785 1 1 84 VAL HG21 H -12.703 -19.148 -5.089 1.00 . A A . 84 VAL HG21 1 1
8 13786 1 1 84 VAL HG22 H -11.080 -19.386 -4.442 1.00 . A A . 84 VAL HG22 1 1
8 13787 1 1 84 VAL HG23 H -12.486 -19.872 -3.495 1.00 . A A . 84 VAL HG23 1 1
8 13788 1 1 84 VAL N N -11.243 -16.369 -1.722 1.00 . A A . 84 VAL N 1 1
8 13789 1 1 84 VAL O O -9.102 -17.203 -3.448 1.00 . A A . 84 VAL O 1 1
8 13790 1 1 85 PRO C C -7.865 -19.937 -4.392 1.00 . A A . 85 PRO C 1 1
8 13791 1 1 85 PRO CA C -7.996 -19.710 -2.890 1.00 . A A . 85 PRO CA 1 1
8 13792 1 1 85 PRO CB C -7.859 -21.035 -2.134 1.00 . A A . 85 PRO CB 1 1
8 13793 1 1 85 PRO CD C -10.090 -20.258 -1.765 1.00 . A A . 85 PRO CD 1 1
8 13794 1 1 85 PRO CG C -9.259 -21.501 -1.932 1.00 . A A . 85 PRO CG 1 1
8 13795 1 1 85 PRO HA H -7.226 -19.026 -2.561 1.00 . A A . 85 PRO HA 1 1
8 13796 1 1 85 PRO HB2 H -7.292 -21.735 -2.731 1.00 . A A . 85 PRO HB2 1 1
8 13797 1 1 85 PRO HB3 H -7.359 -20.868 -1.193 1.00 . A A . 85 PRO HB3 1 1
8 13798 1 1 85 PRO HD2 H -11.071 -20.400 -2.195 1.00 . A A . 85 PRO HD2 1 1
8 13799 1 1 85 PRO HD3 H -10.168 -19.994 -0.721 1.00 . A A . 85 PRO HD3 1 1
8 13800 1 1 85 PRO HG2 H -9.589 -22.060 -2.794 1.00 . A A . 85 PRO HG2 1 1
8 13801 1 1 85 PRO HG3 H -9.318 -22.112 -1.042 1.00 . A A . 85 PRO HG3 1 1
8 13802 1 1 85 PRO N N -9.332 -19.239 -2.511 1.00 . A A . 85 PRO N 1 1
8 13803 1 1 85 PRO O O -8.865 -20.090 -5.094 1.00 . A A . 85 PRO O 1 1
8 13804 1 1 86 GLN C C -7.181 -19.196 -7.147 1.00 . A A . 86 GLN C 1 1
8 13805 1 1 86 GLN CA C -6.369 -20.167 -6.296 1.00 . A A . 86 GLN CA 1 1
8 13806 1 1 86 GLN CB C -6.700 -21.608 -6.690 1.00 . A A . 86 GLN CB 1 1
8 13807 1 1 86 GLN CD C -6.144 -24.059 -6.437 1.00 . A A . 86 GLN CD 1 1
8 13808 1 1 86 GLN CG C -5.760 -22.635 -6.083 1.00 . A A . 86 GLN CG 1 1
8 13809 1 1 86 GLN H H -5.873 -19.831 -4.266 1.00 . A A . 86 GLN H 1 1
8 13810 1 1 86 GLN HA H -5.318 -19.988 -6.472 1.00 . A A . 86 GLN HA 1 1
8 13811 1 1 86 GLN HB2 H -7.705 -21.834 -6.370 1.00 . A A . 86 GLN HB2 1 1
8 13812 1 1 86 GLN HB3 H -6.646 -21.695 -7.766 1.00 . A A . 86 GLN HB3 1 1
8 13813 1 1 86 GLN HE21 H -6.171 -24.559 -4.514 1.00 . A A . 86 GLN HE21 1 1
8 13814 1 1 86 GLN HE22 H -6.554 -25.825 -5.623 1.00 . A A . 86 GLN HE22 1 1
8 13815 1 1 86 GLN HG2 H -4.760 -22.448 -6.443 1.00 . A A . 86 GLN HG2 1 1
8 13816 1 1 86 GLN HG3 H -5.780 -22.531 -5.008 1.00 . A A . 86 GLN HG3 1 1
8 13817 1 1 86 GLN N N -6.629 -19.959 -4.876 1.00 . A A . 86 GLN N 1 1
8 13818 1 1 86 GLN NE2 N -6.306 -24.901 -5.423 1.00 . A A . 86 GLN NE2 1 1
8 13819 1 1 86 GLN O O -7.906 -19.604 -8.053 1.00 . A A . 86 GLN O 1 1
8 13820 1 1 86 GLN OE1 O -6.293 -24.400 -7.612 1.00 . A A . 86 GLN OE1 1 1
8 13821 1 1 87 LYS C C -7.026 -15.547 -7.532 1.00 . A A . 87 LYS C 1 1
8 13822 1 1 87 LYS CA C -7.775 -16.875 -7.583 1.00 . A A . 87 LYS CA 1 1
8 13823 1 1 87 LYS CB C -9.183 -16.702 -7.012 1.00 . A A . 87 LYS CB 1 1
8 13824 1 1 87 LYS CD C -10.279 -18.088 -8.798 1.00 . A A . 87 LYS CD 1 1
8 13825 1 1 87 LYS CE C -11.739 -17.983 -9.211 1.00 . A A . 87 LYS CE 1 1
8 13826 1 1 87 LYS CG C -10.107 -17.872 -7.303 1.00 . A A . 87 LYS CG 1 1
8 13827 1 1 87 LYS H H -6.460 -17.643 -6.112 1.00 . A A . 87 LYS H 1 1
8 13828 1 1 87 LYS HA H -7.849 -17.193 -8.612 1.00 . A A . 87 LYS HA 1 1
8 13829 1 1 87 LYS HB2 H -9.112 -16.584 -5.940 1.00 . A A . 87 LYS HB2 1 1
8 13830 1 1 87 LYS HB3 H -9.624 -15.810 -7.435 1.00 . A A . 87 LYS HB3 1 1
8 13831 1 1 87 LYS HD2 H -9.713 -17.339 -9.328 1.00 . A A . 87 LYS HD2 1 1
8 13832 1 1 87 LYS HD3 H -9.910 -19.070 -9.056 1.00 . A A . 87 LYS HD3 1 1
8 13833 1 1 87 LYS HE2 H -12.229 -18.920 -8.996 1.00 . A A . 87 LYS HE2 1 1
8 13834 1 1 87 LYS HE3 H -12.206 -17.194 -8.639 1.00 . A A . 87 LYS HE3 1 1
8 13835 1 1 87 LYS HG2 H -9.687 -18.768 -6.868 1.00 . A A . 87 LYS HG2 1 1
8 13836 1 1 87 LYS HG3 H -11.074 -17.675 -6.864 1.00 . A A . 87 LYS HG3 1 1
8 13837 1 1 87 LYS HZ1 H -12.155 -16.685 -10.793 1.00 . A A . 87 LYS HZ1 1 1
8 13838 1 1 87 LYS HZ2 H -12.620 -18.285 -11.080 1.00 . A A . 87 LYS HZ2 1 1
8 13839 1 1 87 LYS HZ3 H -10.986 -17.852 -11.154 1.00 . A A . 87 LYS HZ3 1 1
8 13840 1 1 87 LYS N N -7.054 -17.907 -6.846 1.00 . A A . 87 LYS N 1 1
8 13841 1 1 87 LYS NZ N -11.885 -17.680 -10.662 1.00 . A A . 87 LYS NZ 1 1
8 13842 1 1 87 LYS O O -6.655 -15.072 -6.458 1.00 . A A . 87 LYS O 1 1
8 13843 1 1 88 THR C C -6.867 -12.576 -8.054 1.00 . A A . 88 THR C 1 1
8 13844 1 1 88 THR CA C -6.106 -13.675 -8.787 1.00 . A A . 88 THR CA 1 1
8 13845 1 1 88 THR CB C -5.896 -13.250 -10.253 1.00 . A A . 88 THR CB 1 1
8 13846 1 1 88 THR CG2 C -4.969 -12.046 -10.338 1.00 . A A . 88 THR CG2 1 1
8 13847 1 1 88 THR H H -7.129 -15.378 -9.521 1.00 . A A . 88 THR H 1 1
8 13848 1 1 88 THR HA H -5.136 -13.798 -8.326 1.00 . A A . 88 THR HA 1 1
8 13849 1 1 88 THR HB H -6.852 -12.980 -10.674 1.00 . A A . 88 THR HB 1 1
8 13850 1 1 88 THR HG1 H -5.955 -14.591 -11.698 1.00 . A A . 88 THR HG1 1 1
8 13851 1 1 88 THR HG21 H -4.664 -11.755 -9.343 1.00 . A A . 88 THR HG21 1 1
8 13852 1 1 88 THR HG22 H -5.489 -11.225 -10.811 1.00 . A A . 88 THR HG22 1 1
8 13853 1 1 88 THR HG23 H -4.098 -12.303 -10.920 1.00 . A A . 88 THR HG23 1 1
8 13854 1 1 88 THR N N -6.809 -14.949 -8.699 1.00 . A A . 88 THR N 1 1
8 13855 1 1 88 THR O O -8.085 -12.453 -8.193 1.00 . A A . 88 THR O 1 1
8 13856 1 1 88 THR OG1 O -5.343 -14.337 -11.003 1.00 . A A . 88 THR OG1 1 1
8 13857 1 1 89 TYR C C -5.950 -9.402 -6.685 1.00 . A A . 89 TYR C 1 1
8 13858 1 1 89 TYR CA C -6.751 -10.690 -6.522 1.00 . A A . 89 TYR CA 1 1
8 13859 1 1 89 TYR CB C -6.848 -11.061 -5.041 1.00 . A A . 89 TYR CB 1 1
8 13860 1 1 89 TYR CD1 C -9.217 -10.629 -4.279 1.00 . A A . 89 TYR CD1 1 1
8 13861 1 1 89 TYR CD2 C -8.524 -12.890 -4.575 1.00 . A A . 89 TYR CD2 1 1
8 13862 1 1 89 TYR CE1 C -10.472 -11.059 -3.898 1.00 . A A . 89 TYR CE1 1 1
8 13863 1 1 89 TYR CE2 C -9.777 -13.329 -4.195 1.00 . A A . 89 TYR CE2 1 1
8 13864 1 1 89 TYR CG C -8.220 -11.536 -4.625 1.00 . A A . 89 TYR CG 1 1
8 13865 1 1 89 TYR CZ C -10.749 -12.409 -3.858 1.00 . A A . 89 TYR CZ 1 1
8 13866 1 1 89 TYR H H -5.177 -11.927 -7.208 1.00 . A A . 89 TYR H 1 1
8 13867 1 1 89 TYR HA H -7.746 -10.532 -6.910 1.00 . A A . 89 TYR HA 1 1
8 13868 1 1 89 TYR HB2 H -6.146 -11.851 -4.829 1.00 . A A . 89 TYR HB2 1 1
8 13869 1 1 89 TYR HB3 H -6.601 -10.195 -4.444 1.00 . A A . 89 TYR HB3 1 1
8 13870 1 1 89 TYR HD1 H -8.997 -9.572 -4.312 1.00 . A A . 89 TYR HD1 1 1
8 13871 1 1 89 TYR HD2 H -7.761 -13.609 -4.841 1.00 . A A . 89 TYR HD2 1 1
8 13872 1 1 89 TYR HE1 H -11.233 -10.339 -3.634 1.00 . A A . 89 TYR HE1 1 1
8 13873 1 1 89 TYR HE2 H -9.994 -14.387 -4.164 1.00 . A A . 89 TYR HE2 1 1
8 13874 1 1 89 TYR HH H -11.913 -13.485 -2.770 1.00 . A A . 89 TYR HH 1 1
8 13875 1 1 89 TYR N N -6.143 -11.779 -7.278 1.00 . A A . 89 TYR N 1 1
8 13876 1 1 89 TYR O O -4.734 -9.384 -6.495 1.00 . A A . 89 TYR O 1 1
8 13877 1 1 89 TYR OH O -11.998 -12.842 -3.477 1.00 . A A . 89 TYR OH 1 1
8 13878 1 1 90 SER C C -5.920 -6.261 -5.911 1.00 . A A . 90 SER C 1 1
8 13879 1 1 90 SER CA C -5.997 -7.029 -7.227 1.00 . A A . 90 SER CA 1 1
8 13880 1 1 90 SER CB C -6.756 -6.205 -8.268 1.00 . A A . 90 SER CB 1 1
8 13881 1 1 90 SER H H -7.609 -8.399 -7.173 1.00 . A A . 90 SER H 1 1
8 13882 1 1 90 SER HA H -4.994 -7.208 -7.585 1.00 . A A . 90 SER HA 1 1
8 13883 1 1 90 SER HB2 H -6.446 -5.173 -8.204 1.00 . A A . 90 SER HB2 1 1
8 13884 1 1 90 SER HB3 H -6.537 -6.586 -9.256 1.00 . A A . 90 SER HB3 1 1
8 13885 1 1 90 SER HG H -8.334 -6.284 -7.108 1.00 . A A . 90 SER HG 1 1
8 13886 1 1 90 SER N N -6.642 -8.323 -7.037 1.00 . A A . 90 SER N 1 1
8 13887 1 1 90 SER O O -6.737 -6.462 -5.014 1.00 . A A . 90 SER O 1 1
8 13888 1 1 90 SER OG O -8.156 -6.276 -8.053 1.00 . A A . 90 SER OG 1 1
8 13889 1 1 91 VAL C C -4.209 -3.192 -4.939 1.00 . A A . 91 VAL C 1 1
8 13890 1 1 91 VAL CA C -4.746 -4.579 -4.601 1.00 . A A . 91 VAL CA 1 1
8 13891 1 1 91 VAL CB C -3.780 -5.264 -3.616 1.00 . A A . 91 VAL CB 1 1
8 13892 1 1 91 VAL CG1 C -3.717 -4.492 -2.306 1.00 . A A . 91 VAL CG1 1 1
8 13893 1 1 91 VAL CG2 C -4.200 -6.706 -3.373 1.00 . A A . 91 VAL CG2 1 1
8 13894 1 1 91 VAL H H -4.311 -5.263 -6.557 1.00 . A A . 91 VAL H 1 1
8 13895 1 1 91 VAL HA H -5.706 -4.474 -4.119 1.00 . A A . 91 VAL HA 1 1
8 13896 1 1 91 VAL HB H -2.794 -5.268 -4.052 1.00 . A A . 91 VAL HB 1 1
8 13897 1 1 91 VAL HG11 H -4.644 -4.626 -1.765 1.00 . A A . 91 VAL HG11 1 1
8 13898 1 1 91 VAL HG12 H -2.895 -4.858 -1.710 1.00 . A A . 91 VAL HG12 1 1
8 13899 1 1 91 VAL HG13 H -3.573 -3.442 -2.514 1.00 . A A . 91 VAL HG13 1 1
8 13900 1 1 91 VAL HG21 H -5.274 -6.753 -3.260 1.00 . A A . 91 VAL HG21 1 1
8 13901 1 1 91 VAL HG22 H -3.900 -7.314 -4.215 1.00 . A A . 91 VAL HG22 1 1
8 13902 1 1 91 VAL HG23 H -3.727 -7.074 -2.476 1.00 . A A . 91 VAL HG23 1 1
8 13903 1 1 91 VAL N N -4.930 -5.380 -5.806 1.00 . A A . 91 VAL N 1 1
8 13904 1 1 91 VAL O O -3.167 -3.056 -5.579 1.00 . A A . 91 VAL O 1 1
8 13905 1 1 92 LYS C C -4.810 0.096 -3.546 1.00 . A A . 92 LYS C 1 1
8 13906 1 1 92 LYS CA C -4.525 -0.786 -4.759 1.00 . A A . 92 LYS CA 1 1
8 13907 1 1 92 LYS CB C -5.258 -0.236 -5.984 1.00 . A A . 92 LYS CB 1 1
8 13908 1 1 92 LYS CD C -6.027 -0.743 -8.321 1.00 . A A . 92 LYS CD 1 1
8 13909 1 1 92 LYS CE C -5.585 0.349 -9.283 1.00 . A A . 92 LYS CE 1 1
8 13910 1 1 92 LYS CG C -4.972 -1.011 -7.260 1.00 . A A . 92 LYS CG 1 1
8 13911 1 1 92 LYS H H -5.751 -2.336 -3.998 1.00 . A A . 92 LYS H 1 1
8 13912 1 1 92 LYS HA H -3.464 -0.781 -4.950 1.00 . A A . 92 LYS HA 1 1
8 13913 1 1 92 LYS HB2 H -6.321 -0.269 -5.798 1.00 . A A . 92 LYS HB2 1 1
8 13914 1 1 92 LYS HB3 H -4.959 0.791 -6.138 1.00 . A A . 92 LYS HB3 1 1
8 13915 1 1 92 LYS HD2 H -6.201 -1.650 -8.881 1.00 . A A . 92 LYS HD2 1 1
8 13916 1 1 92 LYS HD3 H -6.943 -0.435 -7.838 1.00 . A A . 92 LYS HD3 1 1
8 13917 1 1 92 LYS HE2 H -6.210 1.216 -9.134 1.00 . A A . 92 LYS HE2 1 1
8 13918 1 1 92 LYS HE3 H -4.557 0.604 -9.069 1.00 . A A . 92 LYS HE3 1 1
8 13919 1 1 92 LYS HG2 H -4.008 -0.715 -7.643 1.00 . A A . 92 LYS HG2 1 1
8 13920 1 1 92 LYS HG3 H -4.963 -2.068 -7.033 1.00 . A A . 92 LYS HG3 1 1
8 13921 1 1 92 LYS HZ1 H -6.515 0.355 -11.152 1.00 . A A . 92 LYS HZ1 1 1
8 13922 1 1 92 LYS HZ2 H -5.793 -1.120 -10.753 1.00 . A A . 92 LYS HZ2 1 1
8 13923 1 1 92 LYS HZ3 H -4.834 0.191 -11.226 1.00 . A A . 92 LYS HZ3 1 1
8 13924 1 1 92 LYS N N -4.929 -2.164 -4.504 1.00 . A A . 92 LYS N 1 1
8 13925 1 1 92 LYS NZ N -5.688 -0.086 -10.703 1.00 . A A . 92 LYS NZ 1 1
8 13926 1 1 92 LYS O O -5.928 0.123 -3.033 1.00 . A A . 92 LYS O 1 1
8 13927 1 1 93 VAL C C -3.769 3.165 -2.353 1.00 . A A . 93 VAL C 1 1
8 13928 1 1 93 VAL CA C -3.932 1.705 -1.945 1.00 . A A . 93 VAL CA 1 1
8 13929 1 1 93 VAL CB C -2.901 1.372 -0.850 1.00 . A A . 93 VAL CB 1 1
8 13930 1 1 93 VAL CG1 C -3.194 2.161 0.416 1.00 . A A . 93 VAL CG1 1 1
8 13931 1 1 93 VAL CG2 C -2.891 -0.122 -0.565 1.00 . A A . 93 VAL CG2 1 1
8 13932 1 1 93 VAL H H -2.922 0.757 -3.546 1.00 . A A . 93 VAL H 1 1
8 13933 1 1 93 VAL HA H -4.921 1.564 -1.534 1.00 . A A . 93 VAL HA 1 1
8 13934 1 1 93 VAL HB H -1.921 1.657 -1.206 1.00 . A A . 93 VAL HB 1 1
8 13935 1 1 93 VAL HG11 H -4.220 2.495 0.404 1.00 . A A . 93 VAL HG11 1 1
8 13936 1 1 93 VAL HG12 H -3.027 1.533 1.280 1.00 . A A . 93 VAL HG12 1 1
8 13937 1 1 93 VAL HG13 H -2.538 3.019 0.464 1.00 . A A . 93 VAL HG13 1 1
8 13938 1 1 93 VAL HG21 H -3.855 -0.421 -0.181 1.00 . A A . 93 VAL HG21 1 1
8 13939 1 1 93 VAL HG22 H -2.685 -0.662 -1.478 1.00 . A A . 93 VAL HG22 1 1
8 13940 1 1 93 VAL HG23 H -2.127 -0.345 0.164 1.00 . A A . 93 VAL HG23 1 1
8 13941 1 1 93 VAL N N -3.790 0.820 -3.094 1.00 . A A . 93 VAL N 1 1
8 13942 1 1 93 VAL O O -3.055 3.480 -3.307 1.00 . A A . 93 VAL O 1 1
8 13943 1 1 94 LEU C C -4.383 6.298 -0.618 1.00 . A A . 94 LEU C 1 1
8 13944 1 1 94 LEU CA C -4.363 5.485 -1.909 1.00 . A A . 94 LEU CA 1 1
8 13945 1 1 94 LEU CB C -5.527 5.903 -2.808 1.00 . A A . 94 LEU CB 1 1
8 13946 1 1 94 LEU CD1 C -6.953 7.694 -1.789 1.00 . A A . 94 LEU CD1 1 1
8 13947 1 1 94 LEU CD2 C -8.026 5.753 -2.946 1.00 . A A . 94 LEU CD2 1 1
8 13948 1 1 94 LEU CG C -6.846 6.209 -2.099 1.00 . A A . 94 LEU CG 1 1
8 13949 1 1 94 LEU H H -4.986 3.745 -0.876 1.00 . A A . 94 LEU H 1 1
8 13950 1 1 94 LEU HA H -3.434 5.672 -2.425 1.00 . A A . 94 LEU HA 1 1
8 13951 1 1 94 LEU HB2 H -5.228 6.789 -3.346 1.00 . A A . 94 LEU HB2 1 1
8 13952 1 1 94 LEU HB3 H -5.707 5.100 -3.511 1.00 . A A . 94 LEU HB3 1 1
8 13953 1 1 94 LEU HD11 H -7.951 8.038 -2.013 1.00 . A A . 94 LEU HD11 1 1
8 13954 1 1 94 LEU HD12 H -6.240 8.239 -2.388 1.00 . A A . 94 LEU HD12 1 1
8 13955 1 1 94 LEU HD13 H -6.742 7.860 -0.741 1.00 . A A . 94 LEU HD13 1 1
8 13956 1 1 94 LEU HD21 H -7.737 4.894 -3.531 1.00 . A A . 94 LEU HD21 1 1
8 13957 1 1 94 LEU HD22 H -8.327 6.555 -3.604 1.00 . A A . 94 LEU HD22 1 1
8 13958 1 1 94 LEU HD23 H -8.851 5.489 -2.300 1.00 . A A . 94 LEU HD23 1 1
8 13959 1 1 94 LEU HG H -6.878 5.670 -1.162 1.00 . A A . 94 LEU HG 1 1
8 13960 1 1 94 LEU N N -4.434 4.055 -1.624 1.00 . A A . 94 LEU N 1 1
8 13961 1 1 94 LEU O O -4.656 5.768 0.456 1.00 . A A . 94 LEU O 1 1
8 13962 1 1 95 ALA C C -5.080 9.619 0.246 1.00 . A A . 95 ALA C 1 1
8 13963 1 1 95 ALA CA C -4.082 8.479 0.419 1.00 . A A . 95 ALA CA 1 1
8 13964 1 1 95 ALA CB C -2.683 9.030 0.647 1.00 . A A . 95 ALA CB 1 1
8 13965 1 1 95 ALA H H -3.883 7.954 -1.621 1.00 . A A . 95 ALA H 1 1
8 13966 1 1 95 ALA HA H -4.360 7.898 1.289 1.00 . A A . 95 ALA HA 1 1
8 13967 1 1 95 ALA HB1 H -2.632 9.489 1.623 1.00 . A A . 95 ALA HB1 1 1
8 13968 1 1 95 ALA HB2 H -1.965 8.225 0.591 1.00 . A A . 95 ALA HB2 1 1
8 13969 1 1 95 ALA HB3 H -2.459 9.766 -0.109 1.00 . A A . 95 ALA HB3 1 1
8 13970 1 1 95 ALA N N -4.093 7.589 -0.735 1.00 . A A . 95 ALA N 1 1
8 13971 1 1 95 ALA O O -5.264 10.132 -0.858 1.00 . A A . 95 ALA O 1 1
8 13972 1 1 96 PHE C C -6.691 11.872 2.617 1.00 . A A . 96 PHE C 1 1
8 13973 1 1 96 PHE CA C -6.704 11.085 1.309 1.00 . A A . 96 PHE CA 1 1
8 13974 1 1 96 PHE CB C -8.104 10.522 1.055 1.00 . A A . 96 PHE CB 1 1
8 13975 1 1 96 PHE CD1 C -9.360 10.411 3.225 1.00 . A A . 96 PHE CD1 1 1
8 13976 1 1 96 PHE CD2 C -8.494 8.386 2.312 1.00 . A A . 96 PHE CD2 1 1
8 13977 1 1 96 PHE CE1 C -9.876 9.712 4.298 1.00 . A A . 96 PHE CE1 1 1
8 13978 1 1 96 PHE CE2 C -9.009 7.680 3.382 1.00 . A A . 96 PHE CE2 1 1
8 13979 1 1 96 PHE CG C -8.664 9.758 2.220 1.00 . A A . 96 PHE CG 1 1
8 13980 1 1 96 PHE CZ C -9.700 8.344 4.378 1.00 . A A . 96 PHE CZ 1 1
8 13981 1 1 96 PHE H H -5.534 9.557 2.192 1.00 . A A . 96 PHE H 1 1
8 13982 1 1 96 PHE HA H -6.441 11.749 0.500 1.00 . A A . 96 PHE HA 1 1
8 13983 1 1 96 PHE HB2 H -8.779 11.336 0.838 1.00 . A A . 96 PHE HB2 1 1
8 13984 1 1 96 PHE HB3 H -8.067 9.855 0.206 1.00 . A A . 96 PHE HB3 1 1
8 13985 1 1 96 PHE HD1 H -9.498 11.482 3.163 1.00 . A A . 96 PHE HD1 1 1
8 13986 1 1 96 PHE HD2 H -7.954 7.865 1.535 1.00 . A A . 96 PHE HD2 1 1
8 13987 1 1 96 PHE HE1 H -10.416 10.233 5.075 1.00 . A A . 96 PHE HE1 1 1
8 13988 1 1 96 PHE HE2 H -8.870 6.611 3.444 1.00 . A A . 96 PHE HE2 1 1
8 13989 1 1 96 PHE HZ H -10.104 7.795 5.215 1.00 . A A . 96 PHE HZ 1 1
8 13990 1 1 96 PHE N N -5.723 10.006 1.341 1.00 . A A . 96 PHE N 1 1
8 13991 1 1 96 PHE O O -6.488 11.307 3.693 1.00 . A A . 96 PHE O 1 1
8 13992 1 1 97 THR C C -8.237 14.801 3.801 1.00 . A A . 97 THR C 1 1
8 13993 1 1 97 THR CA C -6.920 14.045 3.688 1.00 . A A . 97 THR CA 1 1
8 13994 1 1 97 THR CB C -5.761 15.061 3.648 1.00 . A A . 97 THR CB 1 1
8 13995 1 1 97 THR CG2 C -4.435 14.359 3.390 1.00 . A A . 97 THR CG2 1 1
8 13996 1 1 97 THR H H -7.064 13.570 1.631 1.00 . A A . 97 THR H 1 1
8 13997 1 1 97 THR HA H -6.796 13.423 4.563 1.00 . A A . 97 THR HA 1 1
8 13998 1 1 97 THR HB H -5.707 15.560 4.605 1.00 . A A . 97 THR HB 1 1
8 13999 1 1 97 THR HG1 H -6.564 15.656 1.948 1.00 . A A . 97 THR HG1 1 1
8 14000 1 1 97 THR HG21 H -4.038 14.680 2.440 1.00 . A A . 97 THR HG21 1 1
8 14001 1 1 97 THR HG22 H -4.591 13.291 3.373 1.00 . A A . 97 THR HG22 1 1
8 14002 1 1 97 THR HG23 H -3.738 14.608 4.175 1.00 . A A . 97 THR HG23 1 1
8 14003 1 1 97 THR N N -6.908 13.179 2.515 1.00 . A A . 97 THR N 1 1
8 14004 1 1 97 THR O O -9.150 14.601 2.998 1.00 . A A . 97 THR O 1 1
8 14005 1 1 97 THR OG1 O -5.998 16.034 2.625 1.00 . A A . 97 THR OG1 1 1
8 14006 1 1 98 SER C C -9.894 17.270 3.780 1.00 . A A . 98 SER C 1 1
8 14007 1 1 98 SER CA C -9.543 16.454 5.021 1.00 . A A . 98 SER CA 1 1
8 14008 1 1 98 SER CB C -9.361 17.385 6.222 1.00 . A A . 98 SER CB 1 1
8 14009 1 1 98 SER H H -7.572 15.785 5.409 1.00 . A A . 98 SER H 1 1
8 14010 1 1 98 SER HA H -10.349 15.768 5.228 1.00 . A A . 98 SER HA 1 1
8 14011 1 1 98 SER HB2 H -8.383 17.231 6.650 1.00 . A A . 98 SER HB2 1 1
8 14012 1 1 98 SER HB3 H -9.454 18.410 5.896 1.00 . A A . 98 SER HB3 1 1
8 14013 1 1 98 SER HG H -10.542 17.947 7.681 1.00 . A A . 98 SER HG 1 1
8 14014 1 1 98 SER N N -8.333 15.670 4.801 1.00 . A A . 98 SER N 1 1
8 14015 1 1 98 SER O O -11.062 17.574 3.535 1.00 . A A . 98 SER O 1 1
8 14016 1 1 98 SER OG O -10.339 17.131 7.216 1.00 . A A . 98 SER OG 1 1
8 14017 1 1 99 ILE C C -9.799 17.579 0.723 1.00 . A A . 99 ILE C 1 1
8 14018 1 1 99 ILE CA C -9.077 18.398 1.786 1.00 . A A . 99 ILE CA 1 1
8 14019 1 1 99 ILE CB C -7.739 18.900 1.211 1.00 . A A . 99 ILE CB 1 1
8 14020 1 1 99 ILE CD1 C -7.804 20.941 2.729 1.00 . A A . 99 ILE CD1 1 1
8 14021 1 1 99 ILE CG1 C -7.003 19.753 2.246 1.00 . A A . 99 ILE CG1 1 1
8 14022 1 1 99 ILE CG2 C -7.976 19.692 -0.067 1.00 . A A . 99 ILE CG2 1 1
8 14023 1 1 99 ILE H H -7.969 17.347 3.250 1.00 . A A . 99 ILE H 1 1
8 14024 1 1 99 ILE HA H -9.683 19.257 2.037 1.00 . A A . 99 ILE HA 1 1
8 14025 1 1 99 ILE HB H -7.134 18.041 0.966 1.00 . A A . 99 ILE HB 1 1
8 14026 1 1 99 ILE HD11 H -8.648 21.097 2.076 1.00 . A A . 99 ILE HD11 1 1
8 14027 1 1 99 ILE HD12 H -8.154 20.755 3.733 1.00 . A A . 99 ILE HD12 1 1
8 14028 1 1 99 ILE HD13 H -7.179 21.823 2.725 1.00 . A A . 99 ILE HD13 1 1
8 14029 1 1 99 ILE HG12 H -6.765 19.143 3.102 1.00 . A A . 99 ILE HG12 1 1
8 14030 1 1 99 ILE HG13 H -6.088 20.124 1.808 1.00 . A A . 99 ILE HG13 1 1
8 14031 1 1 99 ILE HG21 H -7.031 20.052 -0.446 1.00 . A A . 99 ILE HG21 1 1
8 14032 1 1 99 ILE HG22 H -8.439 19.055 -0.803 1.00 . A A . 99 ILE HG22 1 1
8 14033 1 1 99 ILE HG23 H -8.622 20.530 0.145 1.00 . A A . 99 ILE HG23 1 1
8 14034 1 1 99 ILE N N -8.876 17.620 3.002 1.00 . A A . 99 ILE N 1 1
8 14035 1 1 99 ILE O O -10.921 17.901 0.331 1.00 . A A . 99 ILE O 1 1
8 14036 1 1 100 GLY C C -9.111 14.290 -0.805 1.00 . A A . 100 GLY C 1 1
8 14037 1 1 100 GLY CA C -9.746 15.665 -0.756 1.00 . A A . 100 GLY CA 1 1
8 14038 1 1 100 GLY H H -8.257 16.307 0.607 1.00 . A A . 100 GLY H 1 1
8 14039 1 1 100 GLY HA2 H -10.799 15.558 -0.545 1.00 . A A . 100 GLY HA2 1 1
8 14040 1 1 100 GLY HA3 H -9.628 16.137 -1.719 1.00 . A A . 100 GLY HA3 1 1
8 14041 1 1 100 GLY N N -9.149 16.515 0.258 1.00 . A A . 100 GLY N 1 1
8 14042 1 1 100 GLY O O -8.606 13.794 0.203 1.00 . A A . 100 GLY O 1 1
8 14043 1 1 101 ASP C C -7.328 12.400 -3.055 1.00 . A A . 101 ASP C 1 1
8 14044 1 1 101 ASP CA C -8.560 12.342 -2.157 1.00 . A A . 101 ASP CA 1 1
8 14045 1 1 101 ASP CB C -9.596 11.388 -2.750 1.00 . A A . 101 ASP CB 1 1
8 14046 1 1 101 ASP CG C -10.510 12.073 -3.747 1.00 . A A . 101 ASP CG 1 1
8 14047 1 1 101 ASP H H -9.552 14.116 -2.746 1.00 . A A . 101 ASP H 1 1
8 14048 1 1 101 ASP HA H -8.262 11.978 -1.184 1.00 . A A . 101 ASP HA 1 1
8 14049 1 1 101 ASP HB2 H -9.085 10.580 -3.255 1.00 . A A . 101 ASP HB2 1 1
8 14050 1 1 101 ASP HB3 H -10.201 10.982 -1.954 1.00 . A A . 101 ASP HB3 1 1
8 14051 1 1 101 ASP N N -9.135 13.670 -1.980 1.00 . A A . 101 ASP N 1 1
8 14052 1 1 101 ASP O O -7.113 13.380 -3.769 1.00 . A A . 101 ASP O 1 1
8 14053 1 1 101 ASP OD1 O -9.999 12.592 -4.761 1.00 . A A . 101 ASP OD1 1 1
8 14054 1 1 101 ASP OD2 O -11.736 12.090 -3.512 1.00 . A A . 101 ASP OD2 1 1
8 14055 1 1 102 GLY C C -5.364 10.183 -4.861 1.00 . A A . 102 GLY C 1 1
8 14056 1 1 102 GLY CA C -5.322 11.295 -3.830 1.00 . A A . 102 GLY CA 1 1
8 14057 1 1 102 GLY H H -6.744 10.591 -2.428 1.00 . A A . 102 GLY H 1 1
8 14058 1 1 102 GLY HA2 H -5.208 12.240 -4.340 1.00 . A A . 102 GLY HA2 1 1
8 14059 1 1 102 GLY HA3 H -4.470 11.140 -3.185 1.00 . A A . 102 GLY HA3 1 1
8 14060 1 1 102 GLY N N -6.522 11.343 -3.016 1.00 . A A . 102 GLY N 1 1
8 14061 1 1 102 GLY O O -6.266 9.345 -4.863 1.00 . A A . 102 GLY O 1 1
8 14062 1 1 103 PRO C C -3.933 7.777 -6.273 1.00 . A A . 103 PRO C 1 1
8 14063 1 1 103 PRO CA C -4.279 9.157 -6.820 1.00 . A A . 103 PRO CA 1 1
8 14064 1 1 103 PRO CB C -3.147 9.679 -7.710 1.00 . A A . 103 PRO CB 1 1
8 14065 1 1 103 PRO CD C -3.266 11.139 -5.820 1.00 . A A . 103 PRO CD 1 1
8 14066 1 1 103 PRO CG C -2.313 10.521 -6.807 1.00 . A A . 103 PRO CG 1 1
8 14067 1 1 103 PRO HA H -5.192 9.098 -7.394 1.00 . A A . 103 PRO HA 1 1
8 14068 1 1 103 PRO HB2 H -2.584 8.846 -8.106 1.00 . A A . 103 PRO HB2 1 1
8 14069 1 1 103 PRO HB3 H -3.561 10.259 -8.521 1.00 . A A . 103 PRO HB3 1 1
8 14070 1 1 103 PRO HD2 H -2.793 11.241 -4.854 1.00 . A A . 103 PRO HD2 1 1
8 14071 1 1 103 PRO HD3 H -3.610 12.097 -6.176 1.00 . A A . 103 PRO HD3 1 1
8 14072 1 1 103 PRO HG2 H -1.589 9.906 -6.296 1.00 . A A . 103 PRO HG2 1 1
8 14073 1 1 103 PRO HG3 H -1.818 11.291 -7.379 1.00 . A A . 103 PRO HG3 1 1
8 14074 1 1 103 PRO N N -4.373 10.169 -5.763 1.00 . A A . 103 PRO N 1 1
8 14075 1 1 103 PRO O O -3.296 7.655 -5.226 1.00 . A A . 103 PRO O 1 1
8 14076 1 1 104 LEU C C -2.622 5.013 -6.769 1.00 . A A . 104 LEU C 1 1
8 14077 1 1 104 LEU CA C -4.093 5.367 -6.572 1.00 . A A . 104 LEU CA 1 1
8 14078 1 1 104 LEU CB C -4.972 4.396 -7.362 1.00 . A A . 104 LEU CB 1 1
8 14079 1 1 104 LEU CD1 C -7.264 4.085 -8.330 1.00 . A A . 104 LEU CD1 1 1
8 14080 1 1 104 LEU CD2 C -6.853 3.594 -5.911 1.00 . A A . 104 LEU CD2 1 1
8 14081 1 1 104 LEU CG C -6.474 4.478 -7.090 1.00 . A A . 104 LEU CG 1 1
8 14082 1 1 104 LEU H H -4.860 6.900 -7.812 1.00 . A A . 104 LEU H 1 1
8 14083 1 1 104 LEU HA H -4.333 5.285 -5.522 1.00 . A A . 104 LEU HA 1 1
8 14084 1 1 104 LEU HB2 H -4.816 4.588 -8.413 1.00 . A A . 104 LEU HB2 1 1
8 14085 1 1 104 LEU HB3 H -4.647 3.392 -7.130 1.00 . A A . 104 LEU HB3 1 1
8 14086 1 1 104 LEU HD11 H -7.047 3.059 -8.583 1.00 . A A . 104 LEU HD11 1 1
8 14087 1 1 104 LEU HD12 H -6.984 4.726 -9.153 1.00 . A A . 104 LEU HD12 1 1
8 14088 1 1 104 LEU HD13 H -8.320 4.194 -8.132 1.00 . A A . 104 LEU HD13 1 1
8 14089 1 1 104 LEU HD21 H -7.921 3.634 -5.760 1.00 . A A . 104 LEU HD21 1 1
8 14090 1 1 104 LEU HD22 H -6.349 3.943 -5.023 1.00 . A A . 104 LEU HD22 1 1
8 14091 1 1 104 LEU HD23 H -6.556 2.575 -6.117 1.00 . A A . 104 LEU HD23 1 1
8 14092 1 1 104 LEU HG H -6.733 5.498 -6.840 1.00 . A A . 104 LEU HG 1 1
8 14093 1 1 104 LEU N N -4.358 6.741 -6.987 1.00 . A A . 104 LEU N 1 1
8 14094 1 1 104 LEU O O -1.845 5.814 -7.288 1.00 . A A . 104 LEU O 1 1
8 14095 1 1 105 SER C C -0.739 2.337 -7.616 1.00 . A A . 105 SER C 1 1
8 14096 1 1 105 SER CA C -0.870 3.348 -6.481 1.00 . A A . 105 SER CA 1 1
8 14097 1 1 105 SER CB C -0.394 2.723 -5.167 1.00 . A A . 105 SER CB 1 1
8 14098 1 1 105 SER H H -2.915 3.214 -5.946 1.00 . A A . 105 SER H 1 1
8 14099 1 1 105 SER HA H -0.254 4.206 -6.706 1.00 . A A . 105 SER HA 1 1
8 14100 1 1 105 SER HB2 H 0.596 3.087 -4.937 1.00 . A A . 105 SER HB2 1 1
8 14101 1 1 105 SER HB3 H -1.073 2.998 -4.374 1.00 . A A . 105 SER HB3 1 1
8 14102 1 1 105 SER HG H -1.222 0.950 -5.086 1.00 . A A . 105 SER HG 1 1
8 14103 1 1 105 SER N N -2.248 3.807 -6.351 1.00 . A A . 105 SER N 1 1
8 14104 1 1 105 SER O O -1.718 2.001 -8.279 1.00 . A A . 105 SER O 1 1
8 14105 1 1 105 SER OG O -0.350 1.310 -5.262 1.00 . A A . 105 SER OG 1 1
8 14106 1 1 106 SER C C -0.198 -0.309 -8.776 1.00 . A A . 106 SER C 1 1
8 14107 1 1 106 SER CA C 0.744 0.884 -8.888 1.00 . A A . 106 SER CA 1 1
8 14108 1 1 106 SER CB C 2.198 0.411 -8.824 1.00 . A A . 106 SER CB 1 1
8 14109 1 1 106 SER H H 1.223 2.161 -7.268 1.00 . A A . 106 SER H 1 1
8 14110 1 1 106 SER HA H 0.576 1.374 -9.836 1.00 . A A . 106 SER HA 1 1
8 14111 1 1 106 SER HB2 H 2.854 1.266 -8.848 1.00 . A A . 106 SER HB2 1 1
8 14112 1 1 106 SER HB3 H 2.354 -0.139 -7.908 1.00 . A A . 106 SER HB3 1 1
8 14113 1 1 106 SER HG H 3.067 -1.154 -9.622 1.00 . A A . 106 SER HG 1 1
8 14114 1 1 106 SER N N 0.482 1.855 -7.832 1.00 . A A . 106 SER N 1 1
8 14115 1 1 106 SER O O -0.460 -0.807 -7.680 1.00 . A A . 106 SER O 1 1
8 14116 1 1 106 SER OG O 2.507 -0.433 -9.920 1.00 . A A . 106 SER OG 1 1
8 14117 1 1 107 ASP C C -0.874 -3.204 -9.671 1.00 . A A . 107 ASP C 1 1
8 14118 1 1 107 ASP CA C -1.618 -1.901 -9.948 1.00 . A A . 107 ASP CA 1 1
8 14119 1 1 107 ASP CB C -2.323 -1.980 -11.302 1.00 . A A . 107 ASP CB 1 1
8 14120 1 1 107 ASP CG C -2.616 -0.609 -11.883 1.00 . A A . 107 ASP CG 1 1
8 14121 1 1 107 ASP H H -0.459 -0.325 -10.758 1.00 . A A . 107 ASP H 1 1
8 14122 1 1 107 ASP HA H -2.359 -1.753 -9.176 1.00 . A A . 107 ASP HA 1 1
8 14123 1 1 107 ASP HB2 H -1.695 -2.518 -11.998 1.00 . A A . 107 ASP HB2 1 1
8 14124 1 1 107 ASP HB3 H -3.258 -2.508 -11.185 1.00 . A A . 107 ASP HB3 1 1
8 14125 1 1 107 ASP N N -0.706 -0.764 -9.917 1.00 . A A . 107 ASP N 1 1
8 14126 1 1 107 ASP O O -0.010 -3.612 -10.447 1.00 . A A . 107 ASP O 1 1
8 14127 1 1 107 ASP OD1 O -2.944 0.308 -11.103 1.00 . A A . 107 ASP OD1 1 1
8 14128 1 1 107 ASP OD2 O -2.515 -0.455 -13.119 1.00 . A A . 107 ASP OD2 1 1
8 14129 1 1 108 ILE C C -1.613 -6.207 -7.982 1.00 . A A . 108 ILE C 1 1
8 14130 1 1 108 ILE CA C -0.579 -5.105 -8.183 1.00 . A A . 108 ILE CA 1 1
8 14131 1 1 108 ILE CB C 0.248 -4.952 -6.893 1.00 . A A . 108 ILE CB 1 1
8 14132 1 1 108 ILE CD1 C -0.058 -4.741 -4.375 1.00 . A A . 108 ILE CD1 1 1
8 14133 1 1 108 ILE CG1 C -0.644 -4.474 -5.745 1.00 . A A . 108 ILE CG1 1 1
8 14134 1 1 108 ILE CG2 C 1.400 -3.983 -7.114 1.00 . A A . 108 ILE CG2 1 1
8 14135 1 1 108 ILE H H -1.911 -3.473 -7.983 1.00 . A A . 108 ILE H 1 1
8 14136 1 1 108 ILE HA H 0.089 -5.395 -8.983 1.00 . A A . 108 ILE HA 1 1
8 14137 1 1 108 ILE HB H 0.663 -5.915 -6.642 1.00 . A A . 108 ILE HB 1 1
8 14138 1 1 108 ILE HD11 H 0.651 -3.963 -4.129 1.00 . A A . 108 ILE HD11 1 1
8 14139 1 1 108 ILE HD12 H -0.849 -4.754 -3.641 1.00 . A A . 108 ILE HD12 1 1
8 14140 1 1 108 ILE HD13 H 0.446 -5.697 -4.379 1.00 . A A . 108 ILE HD13 1 1
8 14141 1 1 108 ILE HG12 H -0.801 -3.412 -5.836 1.00 . A A . 108 ILE HG12 1 1
8 14142 1 1 108 ILE HG13 H -1.595 -4.982 -5.802 1.00 . A A . 108 ILE HG13 1 1
8 14143 1 1 108 ILE HG21 H 2.099 -4.410 -7.818 1.00 . A A . 108 ILE HG21 1 1
8 14144 1 1 108 ILE HG22 H 1.016 -3.053 -7.509 1.00 . A A . 108 ILE HG22 1 1
8 14145 1 1 108 ILE HG23 H 1.900 -3.798 -6.176 1.00 . A A . 108 ILE HG23 1 1
8 14146 1 1 108 ILE N N -1.215 -3.850 -8.561 1.00 . A A . 108 ILE N 1 1
8 14147 1 1 108 ILE O O -2.737 -5.946 -7.552 1.00 . A A . 108 ILE O 1 1
8 14148 1 1 109 GLN C C -1.432 -9.722 -7.405 1.00 . A A . 109 GLN C 1 1
8 14149 1 1 109 GLN CA C -2.121 -8.582 -8.148 1.00 . A A . 109 GLN CA 1 1
8 14150 1 1 109 GLN CB C -2.595 -9.065 -9.519 1.00 . A A . 109 GLN CB 1 1
8 14151 1 1 109 GLN CD C -3.602 -8.106 -11.629 1.00 . A A . 109 GLN CD 1 1
8 14152 1 1 109 GLN CG C -3.698 -8.207 -10.118 1.00 . A A . 109 GLN CG 1 1
8 14153 1 1 109 GLN H H -0.319 -7.584 -8.633 1.00 . A A . 109 GLN H 1 1
8 14154 1 1 109 GLN HA H -2.977 -8.259 -7.574 1.00 . A A . 109 GLN HA 1 1
8 14155 1 1 109 GLN HB2 H -1.757 -9.063 -10.199 1.00 . A A . 109 GLN HB2 1 1
8 14156 1 1 109 GLN HB3 H -2.967 -10.075 -9.423 1.00 . A A . 109 GLN HB3 1 1
8 14157 1 1 109 GLN HE21 H -3.232 -6.157 -11.500 1.00 . A A . 109 GLN HE21 1 1
8 14158 1 1 109 GLN HE22 H -3.277 -6.808 -13.099 1.00 . A A . 109 GLN HE22 1 1
8 14159 1 1 109 GLN HG2 H -4.653 -8.640 -9.862 1.00 . A A . 109 GLN HG2 1 1
8 14160 1 1 109 GLN HG3 H -3.630 -7.213 -9.702 1.00 . A A . 109 GLN HG3 1 1
8 14161 1 1 109 GLN N N -1.227 -7.440 -8.296 1.00 . A A . 109 GLN N 1 1
8 14162 1 1 109 GLN NE2 N -3.345 -6.902 -12.127 1.00 . A A . 109 GLN NE2 1 1
8 14163 1 1 109 GLN O O -0.295 -10.079 -7.713 1.00 . A A . 109 GLN O 1 1
8 14164 1 1 109 GLN OE1 O -3.758 -9.099 -12.340 1.00 . A A . 109 GLN OE1 1 1
8 14165 1 1 110 VAL C C -2.497 -12.604 -5.685 1.00 . A A . 110 VAL C 1 1
8 14166 1 1 110 VAL CA C -1.581 -11.385 -5.636 1.00 . A A . 110 VAL CA 1 1
8 14167 1 1 110 VAL CB C -1.371 -10.973 -4.165 1.00 . A A . 110 VAL CB 1 1
8 14168 1 1 110 VAL CG1 C -2.669 -10.453 -3.567 1.00 . A A . 110 VAL CG1 1 1
8 14169 1 1 110 VAL CG2 C -0.832 -12.143 -3.357 1.00 . A A . 110 VAL CG2 1 1
8 14170 1 1 110 VAL H H -3.027 -9.956 -6.223 1.00 . A A . 110 VAL H 1 1
8 14171 1 1 110 VAL HA H -0.622 -11.652 -6.052 1.00 . A A . 110 VAL HA 1 1
8 14172 1 1 110 VAL HB H -0.643 -10.177 -4.136 1.00 . A A . 110 VAL HB 1 1
8 14173 1 1 110 VAL HG11 H -3.101 -9.717 -4.227 1.00 . A A . 110 VAL HG11 1 1
8 14174 1 1 110 VAL HG12 H -3.361 -11.274 -3.437 1.00 . A A . 110 VAL HG12 1 1
8 14175 1 1 110 VAL HG13 H -2.466 -9.999 -2.607 1.00 . A A . 110 VAL HG13 1 1
8 14176 1 1 110 VAL HG21 H 0.121 -12.451 -3.760 1.00 . A A . 110 VAL HG21 1 1
8 14177 1 1 110 VAL HG22 H -0.705 -11.841 -2.326 1.00 . A A . 110 VAL HG22 1 1
8 14178 1 1 110 VAL HG23 H -1.529 -12.967 -3.406 1.00 . A A . 110 VAL HG23 1 1
8 14179 1 1 110 VAL N N -2.126 -10.286 -6.422 1.00 . A A . 110 VAL N 1 1
8 14180 1 1 110 VAL O O -3.707 -12.490 -5.490 1.00 . A A . 110 VAL O 1 1
8 14181 1 1 111 ILE C C -2.845 -15.630 -4.635 1.00 . A A . 111 ILE C 1 1
8 14182 1 1 111 ILE CA C -2.674 -15.007 -6.017 1.00 . A A . 111 ILE CA 1 1
8 14183 1 1 111 ILE CB C -1.998 -16.030 -6.948 1.00 . A A . 111 ILE CB 1 1
8 14184 1 1 111 ILE CD1 C -0.520 -15.712 -8.996 1.00 . A A . 111 ILE CD1 1 1
8 14185 1 1 111 ILE CG1 C -1.869 -15.459 -8.361 1.00 . A A . 111 ILE CG1 1 1
8 14186 1 1 111 ILE CG2 C -2.785 -17.332 -6.966 1.00 . A A . 111 ILE CG2 1 1
8 14187 1 1 111 ILE H H -0.943 -13.793 -6.089 1.00 . A A . 111 ILE H 1 1
8 14188 1 1 111 ILE HA H -3.650 -14.774 -6.419 1.00 . A A . 111 ILE HA 1 1
8 14189 1 1 111 ILE HB H -1.012 -16.239 -6.561 1.00 . A A . 111 ILE HB 1 1
8 14190 1 1 111 ILE HD11 H -0.284 -16.764 -8.931 1.00 . A A . 111 ILE HD11 1 1
8 14191 1 1 111 ILE HD12 H -0.546 -15.412 -10.032 1.00 . A A . 111 ILE HD12 1 1
8 14192 1 1 111 ILE HD13 H 0.235 -15.142 -8.475 1.00 . A A . 111 ILE HD13 1 1
8 14193 1 1 111 ILE HG12 H -2.621 -15.906 -8.993 1.00 . A A . 111 ILE HG12 1 1
8 14194 1 1 111 ILE HG13 H -2.025 -14.390 -8.326 1.00 . A A . 111 ILE HG13 1 1
8 14195 1 1 111 ILE HG21 H -3.826 -17.126 -6.762 1.00 . A A . 111 ILE HG21 1 1
8 14196 1 1 111 ILE HG22 H -2.695 -17.793 -7.938 1.00 . A A . 111 ILE HG22 1 1
8 14197 1 1 111 ILE HG23 H -2.397 -17.999 -6.212 1.00 . A A . 111 ILE HG23 1 1
8 14198 1 1 111 ILE N N -1.911 -13.767 -5.944 1.00 . A A . 111 ILE N 1 1
8 14199 1 1 111 ILE O O -1.889 -15.736 -3.866 1.00 . A A . 111 ILE O 1 1
8 14200 1 1 112 THR C C -3.781 -18.056 -2.945 1.00 . A A . 112 THR C 1 1
8 14201 1 1 112 THR CA C -4.369 -16.653 -3.036 1.00 . A A . 112 THR CA 1 1
8 14202 1 1 112 THR CB C -5.887 -16.727 -2.786 1.00 . A A . 112 THR CB 1 1
8 14203 1 1 112 THR CG2 C -6.417 -15.395 -2.277 1.00 . A A . 112 THR CG2 1 1
8 14204 1 1 112 THR H H -4.791 -15.927 -4.979 1.00 . A A . 112 THR H 1 1
8 14205 1 1 112 THR HA H -3.927 -16.037 -2.265 1.00 . A A . 112 THR HA 1 1
8 14206 1 1 112 THR HB H -6.076 -17.483 -2.038 1.00 . A A . 112 THR HB 1 1
8 14207 1 1 112 THR HG1 H -7.455 -16.726 -3.983 1.00 . A A . 112 THR HG1 1 1
8 14208 1 1 112 THR HG21 H -6.813 -15.522 -1.280 1.00 . A A . 112 THR HG21 1 1
8 14209 1 1 112 THR HG22 H -7.200 -15.045 -2.934 1.00 . A A . 112 THR HG22 1 1
8 14210 1 1 112 THR HG23 H -5.615 -14.673 -2.258 1.00 . A A . 112 THR HG23 1 1
8 14211 1 1 112 THR N N -4.071 -16.040 -4.325 1.00 . A A . 112 THR N 1 1
8 14212 1 1 112 THR O O -4.436 -19.036 -3.299 1.00 . A A . 112 THR O 1 1
8 14213 1 1 112 THR OG1 O -6.565 -17.087 -3.995 1.00 . A A . 112 THR OG1 1 1
8 14214 1 1 113 GLN C C -1.026 -19.471 -1.064 1.00 . A A . 113 GLN C 1 1
8 14215 1 1 113 GLN CA C -1.868 -19.430 -2.335 1.00 . A A . 113 GLN CA 1 1
8 14216 1 1 113 GLN CB C -0.984 -19.699 -3.555 1.00 . A A . 113 GLN CB 1 1
8 14217 1 1 113 GLN CD C 1.105 -19.084 -4.836 1.00 . A A . 113 GLN CD 1 1
8 14218 1 1 113 GLN CG C 0.291 -18.871 -3.575 1.00 . A A . 113 GLN CG 1 1
8 14219 1 1 113 GLN H H -2.073 -17.327 -2.206 1.00 . A A . 113 GLN H 1 1
8 14220 1 1 113 GLN HA H -2.625 -20.197 -2.275 1.00 . A A . 113 GLN HA 1 1
8 14221 1 1 113 GLN HB2 H -0.711 -20.743 -3.564 1.00 . A A . 113 GLN HB2 1 1
8 14222 1 1 113 GLN HB3 H -1.547 -19.473 -4.448 1.00 . A A . 113 GLN HB3 1 1
8 14223 1 1 113 GLN HE21 H 2.570 -17.951 -4.112 1.00 . A A . 113 GLN HE21 1 1
8 14224 1 1 113 GLN HE22 H 2.836 -18.608 -5.687 1.00 . A A . 113 GLN HE22 1 1
8 14225 1 1 113 GLN HG2 H 0.029 -17.826 -3.507 1.00 . A A . 113 GLN HG2 1 1
8 14226 1 1 113 GLN HG3 H 0.897 -19.145 -2.724 1.00 . A A . 113 GLN HG3 1 1
8 14227 1 1 113 GLN N N -2.543 -18.146 -2.471 1.00 . A A . 113 GLN N 1 1
8 14228 1 1 113 GLN NE2 N 2.290 -18.487 -4.884 1.00 . A A . 113 GLN NE2 1 1
8 14229 1 1 113 GLN O O -0.332 -18.509 -0.734 1.00 . A A . 113 GLN O 1 1
8 14230 1 1 113 GLN OE1 O 0.673 -19.777 -5.758 1.00 . A A . 113 GLN OE1 1 1
8 14231 1 1 114 THR C C 1.107 -21.150 0.599 1.00 . A A . 114 THR C 1 1
8 14232 1 1 114 THR CA C -0.338 -20.758 0.885 1.00 . A A . 114 THR CA 1 1
8 14233 1 1 114 THR CB C -0.976 -21.825 1.794 1.00 . A A . 114 THR CB 1 1
8 14234 1 1 114 THR CG2 C -1.479 -21.202 3.088 1.00 . A A . 114 THR CG2 1 1
8 14235 1 1 114 THR H H -1.663 -21.323 -0.665 1.00 . A A . 114 THR H 1 1
8 14236 1 1 114 THR HA H -0.348 -19.814 1.410 1.00 . A A . 114 THR HA 1 1
8 14237 1 1 114 THR HB H -0.228 -22.565 2.035 1.00 . A A . 114 THR HB 1 1
8 14238 1 1 114 THR HG1 H -2.752 -21.818 0.935 1.00 . A A . 114 THR HG1 1 1
8 14239 1 1 114 THR HG21 H -1.682 -21.982 3.808 1.00 . A A . 114 THR HG21 1 1
8 14240 1 1 114 THR HG22 H -2.385 -20.648 2.892 1.00 . A A . 114 THR HG22 1 1
8 14241 1 1 114 THR HG23 H -0.727 -20.536 3.482 1.00 . A A . 114 THR HG23 1 1
8 14242 1 1 114 THR N N -1.093 -20.592 -0.352 1.00 . A A . 114 THR N 1 1
8 14243 1 1 114 THR O O 1.408 -22.316 0.351 1.00 . A A . 114 THR O 1 1
8 14244 1 1 114 THR OG1 O -2.063 -22.463 1.112 1.00 . A A . 114 THR OG1 1 1
8 14245 1 1 115 GLY C C 4.240 -19.165 0.372 1.00 . A A . 115 GLY C 1 1
8 14246 1 1 115 GLY CA C 3.405 -20.428 0.377 1.00 . A A . 115 GLY CA 1 1
8 14247 1 1 115 GLY H H 1.704 -19.254 0.836 1.00 . A A . 115 GLY H 1 1
8 14248 1 1 115 GLY HA2 H 3.781 -21.093 1.141 1.00 . A A . 115 GLY HA2 1 1
8 14249 1 1 115 GLY HA3 H 3.498 -20.911 -0.585 1.00 . A A . 115 GLY HA3 1 1
8 14250 1 1 115 GLY N N 2.001 -20.166 0.633 1.00 . A A . 115 GLY N 1 1
8 14251 1 1 115 GLY O O 5.147 -19.007 1.191 1.00 . A A . 115 GLY O 1 1
8 14252 1 1 116 SER C C 6.146 -17.261 -0.949 1.00 . A A . 116 SER C 1 1
8 14253 1 1 116 SER CA C 4.670 -17.004 -0.666 1.00 . A A . 116 SER CA 1 1
8 14254 1 1 116 SER CB C 4.520 -16.185 0.619 1.00 . A A . 116 SER CB 1 1
8 14255 1 1 116 SER H H 3.203 -18.442 -1.178 1.00 . A A . 116 SER H 1 1
8 14256 1 1 116 SER HA H 4.249 -16.446 -1.490 1.00 . A A . 116 SER HA 1 1
8 14257 1 1 116 SER HB2 H 5.014 -16.699 1.429 1.00 . A A . 116 SER HB2 1 1
8 14258 1 1 116 SER HB3 H 4.974 -15.215 0.478 1.00 . A A . 116 SER HB3 1 1
8 14259 1 1 116 SER HG H 3.081 -15.378 1.674 1.00 . A A . 116 SER HG 1 1
8 14260 1 1 116 SER N N 3.937 -18.259 -0.554 1.00 . A A . 116 SER N 1 1
8 14261 1 1 116 SER O O 6.560 -18.400 -1.164 1.00 . A A . 116 SER O 1 1
8 14262 1 1 116 SER OG O 3.156 -16.007 0.953 1.00 . A A . 116 SER OG 1 1
8 14263 1 1 117 GLY C C 8.702 -16.144 -2.671 1.00 . A A . 117 GLY C 1 1
8 14264 1 1 117 GLY CA C 8.361 -16.322 -1.206 1.00 . A A . 117 GLY CA 1 1
8 14265 1 1 117 GLY H H 6.552 -15.309 -0.770 1.00 . A A . 117 GLY H 1 1
8 14266 1 1 117 GLY HA2 H 8.888 -15.577 -0.630 1.00 . A A . 117 GLY HA2 1 1
8 14267 1 1 117 GLY HA3 H 8.684 -17.304 -0.889 1.00 . A A . 117 GLY HA3 1 1
8 14268 1 1 117 GLY N N 6.938 -16.193 -0.947 1.00 . A A . 117 GLY N 1 1
8 14269 1 1 117 GLY O O 8.980 -17.107 -3.387 1.00 . A A . 117 GLY O 1 1
8 14270 1 1 118 PRO C C 10.462 -14.763 -4.869 1.00 . A A . 118 PRO C 1 1
8 14271 1 1 118 PRO CA C 8.989 -14.558 -4.535 1.00 . A A . 118 PRO CA 1 1
8 14272 1 1 118 PRO CB C 8.617 -13.077 -4.639 1.00 . A A . 118 PRO CB 1 1
8 14273 1 1 118 PRO CD C 8.359 -13.693 -2.343 1.00 . A A . 118 PRO CD 1 1
8 14274 1 1 118 PRO CG C 8.746 -12.556 -3.250 1.00 . A A . 118 PRO CG 1 1
8 14275 1 1 118 PRO HA H 8.382 -15.132 -5.221 1.00 . A A . 118 PRO HA 1 1
8 14276 1 1 118 PRO HB2 H 9.300 -12.578 -5.313 1.00 . A A . 118 PRO HB2 1 1
8 14277 1 1 118 PRO HB3 H 7.607 -12.979 -5.005 1.00 . A A . 118 PRO HB3 1 1
8 14278 1 1 118 PRO HD2 H 8.941 -13.666 -1.435 1.00 . A A . 118 PRO HD2 1 1
8 14279 1 1 118 PRO HD3 H 7.303 -13.653 -2.119 1.00 . A A . 118 PRO HD3 1 1
8 14280 1 1 118 PRO HG2 H 9.766 -12.257 -3.060 1.00 . A A . 118 PRO HG2 1 1
8 14281 1 1 118 PRO HG3 H 8.076 -11.720 -3.108 1.00 . A A . 118 PRO HG3 1 1
8 14282 1 1 118 PRO N N 8.682 -14.889 -3.139 1.00 . A A . 118 PRO N 1 1
8 14283 1 1 118 PRO O O 11.329 -14.636 -4.003 1.00 . A A . 118 PRO O 1 1
8 14284 1 1 119 SER C C 12.165 -15.483 -8.091 1.00 . A A . 119 SER C 1 1
8 14285 1 1 119 SER CA C 12.110 -15.307 -6.576 1.00 . A A . 119 SER CA 1 1
8 14286 1 1 119 SER CB C 12.696 -16.540 -5.887 1.00 . A A . 119 SER CB 1 1
8 14287 1 1 119 SER H H 10.006 -15.169 -6.773 1.00 . A A . 119 SER H 1 1
8 14288 1 1 119 SER HA H 12.695 -14.440 -6.305 1.00 . A A . 119 SER HA 1 1
8 14289 1 1 119 SER HB2 H 11.920 -17.042 -5.330 1.00 . A A . 119 SER HB2 1 1
8 14290 1 1 119 SER HB3 H 13.096 -17.211 -6.634 1.00 . A A . 119 SER HB3 1 1
8 14291 1 1 119 SER HG H 14.404 -15.674 -5.468 1.00 . A A . 119 SER HG 1 1
8 14292 1 1 119 SER N N 10.741 -15.082 -6.129 1.00 . A A . 119 SER N 1 1
8 14293 1 1 119 SER O O 11.377 -16.232 -8.668 1.00 . A A . 119 SER O 1 1
8 14294 1 1 119 SER OG O 13.738 -16.179 -4.996 1.00 . A A . 119 SER OG 1 1
8 14295 1 1 120 SER C C 14.328 -15.879 -10.555 1.00 . A A . 120 SER C 1 1
8 14296 1 1 120 SER CA C 13.258 -14.860 -10.175 1.00 . A A . 120 SER CA 1 1
8 14297 1 1 120 SER CB C 13.621 -13.487 -10.742 1.00 . A A . 120 SER CB 1 1
8 14298 1 1 120 SER H H 13.699 -14.205 -8.210 1.00 . A A . 120 SER H 1 1
8 14299 1 1 120 SER HA H 12.314 -15.176 -10.594 1.00 . A A . 120 SER HA 1 1
8 14300 1 1 120 SER HB2 H 12.839 -12.782 -10.500 1.00 . A A . 120 SER HB2 1 1
8 14301 1 1 120 SER HB3 H 14.551 -13.155 -10.305 1.00 . A A . 120 SER HB3 1 1
8 14302 1 1 120 SER HG H 13.983 -12.664 -12.482 1.00 . A A . 120 SER HG 1 1
8 14303 1 1 120 SER N N 13.100 -14.785 -8.728 1.00 . A A . 120 SER N 1 1
8 14304 1 1 120 SER O O 15.236 -16.160 -9.773 1.00 . A A . 120 SER O 1 1
8 14305 1 1 120 SER OG O 13.769 -13.539 -12.150 1.00 . A A . 120 SER OG 1 1
8 14306 1 1 121 GLY C C 16.294 -16.786 -13.036 1.00 . A A . 121 GLY C 1 1
8 14307 1 1 121 GLY CA C 15.179 -17.410 -12.221 1.00 . A A . 121 GLY CA 1 1
8 14308 1 1 121 GLY H H 13.469 -16.165 -12.339 1.00 . A A . 121 GLY H 1 1
8 14309 1 1 121 GLY HA2 H 15.606 -17.909 -11.364 1.00 . A A . 121 GLY HA2 1 1
8 14310 1 1 121 GLY HA3 H 14.667 -18.140 -12.832 1.00 . A A . 121 GLY HA3 1 1
8 14311 1 1 121 GLY N N 14.214 -16.429 -11.759 1.00 . A A . 121 GLY N 1 1
8 14312 1 1 121 GLY O O 16.126 -15.713 -13.613 1.00 . A A . 121 GLY O 1 1
9 14313 1 1 1 GLY C C 18.146 24.368 -20.550 1.00 . A A . 1 GLY C 1 1
9 14314 1 1 1 GLY CA C 17.593 23.048 -20.046 1.00 . A A . 1 GLY CA 1 1
9 14315 1 1 1 GLY H1 H 19.217 21.754 -20.455 1.00 . A A . 1 GLY H1 1 1
9 14316 1 1 1 GLY HA2 H 16.946 22.629 -20.803 1.00 . A A . 1 GLY HA2 1 1
9 14317 1 1 1 GLY HA3 H 17.014 23.232 -19.153 1.00 . A A . 1 GLY HA3 1 1
9 14318 1 1 1 GLY N N 18.638 22.089 -19.740 1.00 . A A . 1 GLY N 1 1
9 14319 1 1 1 GLY O O 19.252 24.764 -20.184 1.00 . A A . 1 GLY O 1 1
9 14320 1 1 2 SER C C 17.260 27.487 -21.116 1.00 . A A . 2 SER C 1 1
9 14321 1 1 2 SER CA C 17.795 26.328 -21.949 1.00 . A A . 2 SER CA 1 1
9 14322 1 1 2 SER CB C 17.315 26.461 -23.396 1.00 . A A . 2 SER CB 1 1
9 14323 1 1 2 SER H H 16.502 24.680 -21.644 1.00 . A A . 2 SER H 1 1
9 14324 1 1 2 SER HA H 18.875 26.357 -21.934 1.00 . A A . 2 SER HA 1 1
9 14325 1 1 2 SER HB2 H 16.262 26.231 -23.444 1.00 . A A . 2 SER HB2 1 1
9 14326 1 1 2 SER HB3 H 17.479 27.473 -23.735 1.00 . A A . 2 SER HB3 1 1
9 14327 1 1 2 SER HG H 17.747 25.725 -25.159 1.00 . A A . 2 SER HG 1 1
9 14328 1 1 2 SER N N 17.374 25.048 -21.390 1.00 . A A . 2 SER N 1 1
9 14329 1 1 2 SER O O 18.026 28.300 -20.597 1.00 . A A . 2 SER O 1 1
9 14330 1 1 2 SER OG O 18.016 25.573 -24.249 1.00 . A A . 2 SER OG 1 1
9 14331 1 1 3 SER C C 14.188 28.057 -19.340 1.00 . A A . 3 SER C 1 1
9 14332 1 1 3 SER CA C 15.298 28.619 -20.222 1.00 . A A . 3 SER CA 1 1
9 14333 1 1 3 SER CB C 14.728 29.683 -21.161 1.00 . A A . 3 SER CB 1 1
9 14334 1 1 3 SER H H 15.381 26.880 -21.427 1.00 . A A . 3 SER H 1 1
9 14335 1 1 3 SER HA H 16.049 29.072 -19.593 1.00 . A A . 3 SER HA 1 1
9 14336 1 1 3 SER HB2 H 14.953 29.416 -22.183 1.00 . A A . 3 SER HB2 1 1
9 14337 1 1 3 SER HB3 H 13.658 29.741 -21.031 1.00 . A A . 3 SER HB3 1 1
9 14338 1 1 3 SER HG H 14.634 31.638 -21.055 1.00 . A A . 3 SER HG 1 1
9 14339 1 1 3 SER N N 15.939 27.558 -20.990 1.00 . A A . 3 SER N 1 1
9 14340 1 1 3 SER O O 13.592 27.027 -19.652 1.00 . A A . 3 SER O 1 1
9 14341 1 1 3 SER OG O 15.289 30.957 -20.889 1.00 . A A . 3 SER OG 1 1
9 14342 1 1 4 GLY C C 13.056 28.858 -15.924 1.00 . A A . 4 GLY C 1 1
9 14343 1 1 4 GLY CA C 12.877 28.299 -17.322 1.00 . A A . 4 GLY CA 1 1
9 14344 1 1 4 GLY H H 14.423 29.557 -18.036 1.00 . A A . 4 GLY H 1 1
9 14345 1 1 4 GLY HA2 H 11.919 28.613 -17.705 1.00 . A A . 4 GLY HA2 1 1
9 14346 1 1 4 GLY HA3 H 12.898 27.220 -17.271 1.00 . A A . 4 GLY HA3 1 1
9 14347 1 1 4 GLY N N 13.915 28.744 -18.233 1.00 . A A . 4 GLY N 1 1
9 14348 1 1 4 GLY O O 13.579 29.958 -15.750 1.00 . A A . 4 GLY O 1 1
9 14349 1 1 5 SER C C 12.039 29.872 -13.326 1.00 . A A . 5 SER C 1 1
9 14350 1 1 5 SER CA C 12.727 28.527 -13.535 1.00 . A A . 5 SER CA 1 1
9 14351 1 1 5 SER CB C 14.197 28.623 -13.122 1.00 . A A . 5 SER CB 1 1
9 14352 1 1 5 SER H H 12.209 27.231 -15.127 1.00 . A A . 5 SER H 1 1
9 14353 1 1 5 SER HA H 12.236 27.787 -12.920 1.00 . A A . 5 SER HA 1 1
9 14354 1 1 5 SER HB2 H 14.713 29.296 -13.791 1.00 . A A . 5 SER HB2 1 1
9 14355 1 1 5 SER HB3 H 14.260 29.000 -12.113 1.00 . A A . 5 SER HB3 1 1
9 14356 1 1 5 SER HG H 14.595 26.848 -12.394 1.00 . A A . 5 SER HG 1 1
9 14357 1 1 5 SER N N 12.618 28.099 -14.924 1.00 . A A . 5 SER N 1 1
9 14358 1 1 5 SER O O 12.651 30.928 -13.491 1.00 . A A . 5 SER O 1 1
9 14359 1 1 5 SER OG O 14.825 27.355 -13.177 1.00 . A A . 5 SER OG 1 1
9 14360 1 1 6 SER C C 8.646 30.717 -12.084 1.00 . A A . 6 SER C 1 1
9 14361 1 1 6 SER CA C 9.988 31.042 -12.733 1.00 . A A . 6 SER CA 1 1
9 14362 1 1 6 SER CB C 9.764 31.784 -14.052 1.00 . A A . 6 SER CB 1 1
9 14363 1 1 6 SER H H 10.328 28.956 -12.845 1.00 . A A . 6 SER H 1 1
9 14364 1 1 6 SER HA H 10.554 31.675 -12.065 1.00 . A A . 6 SER HA 1 1
9 14365 1 1 6 SER HB2 H 9.178 32.673 -13.867 1.00 . A A . 6 SER HB2 1 1
9 14366 1 1 6 SER HB3 H 10.720 32.065 -14.471 1.00 . A A . 6 SER HB3 1 1
9 14367 1 1 6 SER HG H 9.206 31.318 -15.871 1.00 . A A . 6 SER HG 1 1
9 14368 1 1 6 SER N N 10.761 29.827 -12.961 1.00 . A A . 6 SER N 1 1
9 14369 1 1 6 SER O O 8.053 29.673 -12.347 1.00 . A A . 6 SER O 1 1
9 14370 1 1 6 SER OG O 9.077 30.970 -14.984 1.00 . A A . 6 SER OG 1 1
9 14371 1 1 7 GLY C C 6.652 32.440 -9.471 1.00 . A A . 7 GLY C 1 1
9 14372 1 1 7 GLY CA C 6.903 31.417 -10.561 1.00 . A A . 7 GLY CA 1 1
9 14373 1 1 7 GLY H H 8.688 32.440 -11.064 1.00 . A A . 7 GLY H 1 1
9 14374 1 1 7 GLY HA2 H 6.108 31.478 -11.287 1.00 . A A . 7 GLY HA2 1 1
9 14375 1 1 7 GLY HA3 H 6.899 30.431 -10.121 1.00 . A A . 7 GLY HA3 1 1
9 14376 1 1 7 GLY N N 8.172 31.624 -11.235 1.00 . A A . 7 GLY N 1 1
9 14377 1 1 7 GLY O O 7.537 33.207 -9.093 1.00 . A A . 7 GLY O 1 1
9 14378 1 1 8 PRO C C 5.690 33.072 -6.553 1.00 . A A . 8 PRO C 1 1
9 14379 1 1 8 PRO CA C 5.023 33.393 -7.887 1.00 . A A . 8 PRO CA 1 1
9 14380 1 1 8 PRO CB C 3.508 33.198 -7.787 1.00 . A A . 8 PRO CB 1 1
9 14381 1 1 8 PRO CD C 4.312 31.574 -9.347 1.00 . A A . 8 PRO CD 1 1
9 14382 1 1 8 PRO CG C 3.271 31.815 -8.289 1.00 . A A . 8 PRO CG 1 1
9 14383 1 1 8 PRO HA H 5.239 34.416 -8.158 1.00 . A A . 8 PRO HA 1 1
9 14384 1 1 8 PRO HB2 H 3.194 33.305 -6.758 1.00 . A A . 8 PRO HB2 1 1
9 14385 1 1 8 PRO HB3 H 3.006 33.931 -8.401 1.00 . A A . 8 PRO HB3 1 1
9 14386 1 1 8 PRO HD2 H 4.624 30.541 -9.341 1.00 . A A . 8 PRO HD2 1 1
9 14387 1 1 8 PRO HD3 H 3.932 31.849 -10.320 1.00 . A A . 8 PRO HD3 1 1
9 14388 1 1 8 PRO HG2 H 3.386 31.108 -7.483 1.00 . A A . 8 PRO HG2 1 1
9 14389 1 1 8 PRO HG3 H 2.281 31.744 -8.715 1.00 . A A . 8 PRO HG3 1 1
9 14390 1 1 8 PRO N N 5.417 32.461 -8.947 1.00 . A A . 8 PRO N 1 1
9 14391 1 1 8 PRO O O 6.338 32.035 -6.406 1.00 . A A . 8 PRO O 1 1
9 14392 1 1 9 VAL C C 5.073 33.269 -3.270 1.00 . A A . 9 VAL C 1 1
9 14393 1 1 9 VAL CA C 6.113 33.778 -4.262 1.00 . A A . 9 VAL CA 1 1
9 14394 1 1 9 VAL CB C 6.721 35.087 -3.726 1.00 . A A . 9 VAL CB 1 1
9 14395 1 1 9 VAL CG1 C 7.381 34.854 -2.374 1.00 . A A . 9 VAL CG1 1 1
9 14396 1 1 9 VAL CG2 C 7.718 35.658 -4.723 1.00 . A A . 9 VAL CG2 1 1
9 14397 1 1 9 VAL H H 5.000 34.774 -5.763 1.00 . A A . 9 VAL H 1 1
9 14398 1 1 9 VAL HA H 6.902 33.045 -4.349 1.00 . A A . 9 VAL HA 1 1
9 14399 1 1 9 VAL HB H 5.925 35.803 -3.594 1.00 . A A . 9 VAL HB 1 1
9 14400 1 1 9 VAL HG11 H 8.117 35.624 -2.196 1.00 . A A . 9 VAL HG11 1 1
9 14401 1 1 9 VAL HG12 H 6.631 34.883 -1.598 1.00 . A A . 9 VAL HG12 1 1
9 14402 1 1 9 VAL HG13 H 7.864 33.889 -2.372 1.00 . A A . 9 VAL HG13 1 1
9 14403 1 1 9 VAL HG21 H 8.550 34.978 -4.831 1.00 . A A . 9 VAL HG21 1 1
9 14404 1 1 9 VAL HG22 H 7.234 35.790 -5.680 1.00 . A A . 9 VAL HG22 1 1
9 14405 1 1 9 VAL HG23 H 8.076 36.613 -4.368 1.00 . A A . 9 VAL HG23 1 1
9 14406 1 1 9 VAL N N 5.527 33.967 -5.584 1.00 . A A . 9 VAL N 1 1
9 14407 1 1 9 VAL O O 4.139 33.987 -2.909 1.00 . A A . 9 VAL O 1 1
9 14408 1 1 10 LEU C C 5.073 30.811 -0.700 1.00 . A A . 10 LEU C 1 1
9 14409 1 1 10 LEU CA C 4.318 31.421 -1.878 1.00 . A A . 10 LEU CA 1 1
9 14410 1 1 10 LEU CB C 3.473 30.348 -2.567 1.00 . A A . 10 LEU CB 1 1
9 14411 1 1 10 LEU CD1 C 1.075 30.156 -3.273 1.00 . A A . 10 LEU CD1 1 1
9 14412 1 1 10 LEU CD2 C 1.862 28.995 -1.202 1.00 . A A . 10 LEU CD2 1 1
9 14413 1 1 10 LEU CG C 2.026 30.222 -2.088 1.00 . A A . 10 LEU CG 1 1
9 14414 1 1 10 LEU H H 6.004 31.504 -3.154 1.00 . A A . 10 LEU H 1 1
9 14415 1 1 10 LEU HA H 3.666 32.198 -1.507 1.00 . A A . 10 LEU HA 1 1
9 14416 1 1 10 LEU HB2 H 3.454 30.570 -3.623 1.00 . A A . 10 LEU HB2 1 1
9 14417 1 1 10 LEU HB3 H 3.959 29.395 -2.411 1.00 . A A . 10 LEU HB3 1 1
9 14418 1 1 10 LEU HD11 H 0.078 29.945 -2.922 1.00 . A A . 10 LEU HD11 1 1
9 14419 1 1 10 LEU HD12 H 1.395 29.376 -3.947 1.00 . A A . 10 LEU HD12 1 1
9 14420 1 1 10 LEU HD13 H 1.083 31.104 -3.791 1.00 . A A . 10 LEU HD13 1 1
9 14421 1 1 10 LEU HD21 H 1.432 28.190 -1.780 1.00 . A A . 10 LEU HD21 1 1
9 14422 1 1 10 LEU HD22 H 1.209 29.233 -0.375 1.00 . A A . 10 LEU HD22 1 1
9 14423 1 1 10 LEU HD23 H 2.828 28.693 -0.825 1.00 . A A . 10 LEU HD23 1 1
9 14424 1 1 10 LEU HG H 1.771 31.095 -1.503 1.00 . A A . 10 LEU HG 1 1
9 14425 1 1 10 LEU N N 5.242 32.027 -2.830 1.00 . A A . 10 LEU N 1 1
9 14426 1 1 10 LEU O O 6.286 30.614 -0.762 1.00 . A A . 10 LEU O 1 1
9 14427 1 1 11 THR C C 4.011 28.904 2.203 1.00 . A A . 11 THR C 1 1
9 14428 1 1 11 THR CA C 4.945 29.925 1.564 1.00 . A A . 11 THR CA 1 1
9 14429 1 1 11 THR CB C 5.299 31.004 2.605 1.00 . A A . 11 THR CB 1 1
9 14430 1 1 11 THR CG2 C 6.108 30.407 3.747 1.00 . A A . 11 THR CG2 1 1
9 14431 1 1 11 THR H H 3.383 30.694 0.361 1.00 . A A . 11 THR H 1 1
9 14432 1 1 11 THR HA H 5.858 29.428 1.266 1.00 . A A . 11 THR HA 1 1
9 14433 1 1 11 THR HB H 4.382 31.409 3.006 1.00 . A A . 11 THR HB 1 1
9 14434 1 1 11 THR HG1 H 5.779 32.901 2.360 1.00 . A A . 11 THR HG1 1 1
9 14435 1 1 11 THR HG21 H 6.365 29.385 3.512 1.00 . A A . 11 THR HG21 1 1
9 14436 1 1 11 THR HG22 H 5.523 30.432 4.654 1.00 . A A . 11 THR HG22 1 1
9 14437 1 1 11 THR HG23 H 7.012 30.982 3.885 1.00 . A A . 11 THR HG23 1 1
9 14438 1 1 11 THR N N 4.346 30.513 0.373 1.00 . A A . 11 THR N 1 1
9 14439 1 1 11 THR O O 4.326 27.715 2.265 1.00 . A A . 11 THR O 1 1
9 14440 1 1 11 THR OG1 O 6.044 32.058 1.985 1.00 . A A . 11 THR OG1 1 1
9 14441 1 1 12 GLN C C 0.543 29.213 3.473 1.00 . A A . 12 GLN C 1 1
9 14442 1 1 12 GLN CA C 1.882 28.502 3.309 1.00 . A A . 12 GLN CA 1 1
9 14443 1 1 12 GLN CB C 2.392 28.032 4.673 1.00 . A A . 12 GLN CB 1 1
9 14444 1 1 12 GLN CD C 2.906 25.620 5.217 1.00 . A A . 12 GLN CD 1 1
9 14445 1 1 12 GLN CG C 1.835 26.685 5.100 1.00 . A A . 12 GLN CG 1 1
9 14446 1 1 12 GLN H H 2.668 30.332 2.595 1.00 . A A . 12 GLN H 1 1
9 14447 1 1 12 GLN HA H 1.743 27.642 2.672 1.00 . A A . 12 GLN HA 1 1
9 14448 1 1 12 GLN HB2 H 3.469 27.957 4.634 1.00 . A A . 12 GLN HB2 1 1
9 14449 1 1 12 GLN HB3 H 2.117 28.764 5.418 1.00 . A A . 12 GLN HB3 1 1
9 14450 1 1 12 GLN HE21 H 3.837 26.673 6.622 1.00 . A A . 12 GLN HE21 1 1
9 14451 1 1 12 GLN HE22 H 4.578 25.172 6.196 1.00 . A A . 12 GLN HE22 1 1
9 14452 1 1 12 GLN HG2 H 1.356 26.797 6.062 1.00 . A A . 12 GLN HG2 1 1
9 14453 1 1 12 GLN HG3 H 1.104 26.364 4.372 1.00 . A A . 12 GLN HG3 1 1
9 14454 1 1 12 GLN N N 2.862 29.374 2.675 1.00 . A A . 12 GLN N 1 1
9 14455 1 1 12 GLN NE2 N 3.872 25.845 6.101 1.00 . A A . 12 GLN NE2 1 1
9 14456 1 1 12 GLN O O 0.406 30.127 4.287 1.00 . A A . 12 GLN O 1 1
9 14457 1 1 12 GLN OE1 O 2.869 24.605 4.519 1.00 . A A . 12 GLN OE1 1 1
9 14458 1 1 13 THR C C -2.757 28.475 3.473 1.00 . A A . 13 THR C 1 1
9 14459 1 1 13 THR CA C -1.774 29.386 2.747 1.00 . A A . 13 THR CA 1 1
9 14460 1 1 13 THR CB C -2.315 29.687 1.336 1.00 . A A . 13 THR CB 1 1
9 14461 1 1 13 THR CG2 C -3.197 30.927 1.347 1.00 . A A . 13 THR CG2 1 1
9 14462 1 1 13 THR H H -0.276 28.059 2.061 1.00 . A A . 13 THR H 1 1
9 14463 1 1 13 THR HA H -1.698 30.321 3.286 1.00 . A A . 13 THR HA 1 1
9 14464 1 1 13 THR HB H -2.908 28.845 1.008 1.00 . A A . 13 THR HB 1 1
9 14465 1 1 13 THR HG1 H -1.377 29.352 -0.366 1.00 . A A . 13 THR HG1 1 1
9 14466 1 1 13 THR HG21 H -2.742 31.687 1.963 1.00 . A A . 13 THR HG21 1 1
9 14467 1 1 13 THR HG22 H -4.168 30.674 1.746 1.00 . A A . 13 THR HG22 1 1
9 14468 1 1 13 THR HG23 H -3.308 31.297 0.340 1.00 . A A . 13 THR HG23 1 1
9 14469 1 1 13 THR N N -0.446 28.789 2.691 1.00 . A A . 13 THR N 1 1
9 14470 1 1 13 THR O O -3.432 28.897 4.412 1.00 . A A . 13 THR O 1 1
9 14471 1 1 13 THR OG1 O -1.228 29.877 0.425 1.00 . A A . 13 THR OG1 1 1
9 14472 1 1 14 SER C C -3.380 24.834 3.201 1.00 . A A . 14 SER C 1 1
9 14473 1 1 14 SER CA C -3.736 26.253 3.638 1.00 . A A . 14 SER CA 1 1
9 14474 1 1 14 SER CB C -5.184 26.567 3.260 1.00 . A A . 14 SER CB 1 1
9 14475 1 1 14 SER H H -2.268 26.947 2.279 1.00 . A A . 14 SER H 1 1
9 14476 1 1 14 SER HA H -3.628 26.324 4.710 1.00 . A A . 14 SER HA 1 1
9 14477 1 1 14 SER HB2 H -5.794 25.691 3.419 1.00 . A A . 14 SER HB2 1 1
9 14478 1 1 14 SER HB3 H -5.547 27.374 3.879 1.00 . A A . 14 SER HB3 1 1
9 14479 1 1 14 SER HG H -6.177 27.251 1.716 1.00 . A A . 14 SER HG 1 1
9 14480 1 1 14 SER N N -2.832 27.224 3.031 1.00 . A A . 14 SER N 1 1
9 14481 1 1 14 SER O O -2.750 24.632 2.165 1.00 . A A . 14 SER O 1 1
9 14482 1 1 14 SER OG O -5.284 26.951 1.900 1.00 . A A . 14 SER OG 1 1
9 14483 1 1 15 GLU C C -4.299 21.999 2.474 1.00 . A A . 15 GLU C 1 1
9 14484 1 1 15 GLU CA C -3.513 22.456 3.701 1.00 . A A . 15 GLU CA 1 1
9 14485 1 1 15 GLU CB C -3.863 21.573 4.902 1.00 . A A . 15 GLU CB 1 1
9 14486 1 1 15 GLU CD C -3.069 22.536 7.097 1.00 . A A . 15 GLU CD 1 1
9 14487 1 1 15 GLU CG C -2.788 21.555 5.976 1.00 . A A . 15 GLU CG 1 1
9 14488 1 1 15 GLU H H -4.287 24.080 4.816 1.00 . A A . 15 GLU H 1 1
9 14489 1 1 15 GLU HA H -2.458 22.363 3.492 1.00 . A A . 15 GLU HA 1 1
9 14490 1 1 15 GLU HB2 H -4.780 21.934 5.344 1.00 . A A . 15 GLU HB2 1 1
9 14491 1 1 15 GLU HB3 H -4.015 20.562 4.555 1.00 . A A . 15 GLU HB3 1 1
9 14492 1 1 15 GLU HG2 H -2.733 20.561 6.393 1.00 . A A . 15 GLU HG2 1 1
9 14493 1 1 15 GLU HG3 H -1.841 21.808 5.523 1.00 . A A . 15 GLU HG3 1 1
9 14494 1 1 15 GLU N N -3.789 23.855 4.003 1.00 . A A . 15 GLU N 1 1
9 14495 1 1 15 GLU O O -5.414 22.459 2.233 1.00 . A A . 15 GLU O 1 1
9 14496 1 1 15 GLU OE1 O -3.719 23.568 6.833 1.00 . A A . 15 GLU OE1 1 1
9 14497 1 1 15 GLU OE2 O -2.639 22.271 8.239 1.00 . A A . 15 GLU OE2 1 1
9 14498 1 1 16 GLN C C -4.391 19.051 0.521 1.00 . A A . 16 GLN C 1 1
9 14499 1 1 16 GLN CA C -4.350 20.576 0.502 1.00 . A A . 16 GLN CA 1 1
9 14500 1 1 16 GLN CB C -3.614 21.062 -0.747 1.00 . A A . 16 GLN CB 1 1
9 14501 1 1 16 GLN CD C -1.389 21.553 -1.840 1.00 . A A . 16 GLN CD 1 1
9 14502 1 1 16 GLN CG C -2.100 20.967 -0.637 1.00 . A A . 16 GLN CG 1 1
9 14503 1 1 16 GLN H H -2.817 20.764 1.949 1.00 . A A . 16 GLN H 1 1
9 14504 1 1 16 GLN HA H -5.362 20.949 0.480 1.00 . A A . 16 GLN HA 1 1
9 14505 1 1 16 GLN HB2 H -3.930 20.469 -1.591 1.00 . A A . 16 GLN HB2 1 1
9 14506 1 1 16 GLN HB3 H -3.876 22.095 -0.924 1.00 . A A . 16 GLN HB3 1 1
9 14507 1 1 16 GLN HE21 H -1.820 23.395 -1.229 1.00 . A A . 16 GLN HE21 1 1
9 14508 1 1 16 GLN HE22 H -0.924 23.283 -2.701 1.00 . A A . 16 GLN HE22 1 1
9 14509 1 1 16 GLN HG2 H -1.782 21.503 0.246 1.00 . A A . 16 GLN HG2 1 1
9 14510 1 1 16 GLN HG3 H -1.824 19.928 -0.544 1.00 . A A . 16 GLN HG3 1 1
9 14511 1 1 16 GLN N N -3.707 21.093 1.704 1.00 . A A . 16 GLN N 1 1
9 14512 1 1 16 GLN NE2 N -1.376 22.878 -1.934 1.00 . A A . 16 GLN NE2 1 1
9 14513 1 1 16 GLN O O -3.959 18.419 1.484 1.00 . A A . 16 GLN O 1 1
9 14514 1 1 16 GLN OE1 O -0.857 20.824 -2.678 1.00 . A A . 16 GLN OE1 1 1
9 14515 1 1 17 ALA C C -3.714 16.418 -1.200 1.00 . A A . 17 ALA C 1 1
9 14516 1 1 17 ALA CA C -5.010 17.014 -0.661 1.00 . A A . 17 ALA CA 1 1
9 14517 1 1 17 ALA CB C -6.182 16.627 -1.549 1.00 . A A . 17 ALA CB 1 1
9 14518 1 1 17 ALA H H -5.242 19.022 -1.289 1.00 . A A . 17 ALA H 1 1
9 14519 1 1 17 ALA HA H -5.192 16.618 0.328 1.00 . A A . 17 ALA HA 1 1
9 14520 1 1 17 ALA HB1 H -6.584 17.513 -2.019 1.00 . A A . 17 ALA HB1 1 1
9 14521 1 1 17 ALA HB2 H -5.846 15.938 -2.308 1.00 . A A . 17 ALA HB2 1 1
9 14522 1 1 17 ALA HB3 H -6.948 16.159 -0.951 1.00 . A A . 17 ALA HB3 1 1
9 14523 1 1 17 ALA N N -4.914 18.465 -0.552 1.00 . A A . 17 ALA N 1 1
9 14524 1 1 17 ALA O O -2.902 17.099 -1.825 1.00 . A A . 17 ALA O 1 1
9 14525 1 1 18 PRO C C -2.291 14.217 -2.923 1.00 . A A . 18 PRO C 1 1
9 14526 1 1 18 PRO CA C -2.319 14.396 -1.409 1.00 . A A . 18 PRO CA 1 1
9 14527 1 1 18 PRO CB C -2.434 13.039 -0.711 1.00 . A A . 18 PRO CB 1 1
9 14528 1 1 18 PRO CD C -4.442 14.240 -0.218 1.00 . A A . 18 PRO CD 1 1
9 14529 1 1 18 PRO CG C -3.894 12.861 -0.466 1.00 . A A . 18 PRO CG 1 1
9 14530 1 1 18 PRO HA H -1.414 14.893 -1.088 1.00 . A A . 18 PRO HA 1 1
9 14531 1 1 18 PRO HB2 H -2.046 12.265 -1.358 1.00 . A A . 18 PRO HB2 1 1
9 14532 1 1 18 PRO HB3 H -1.879 13.057 0.213 1.00 . A A . 18 PRO HB3 1 1
9 14533 1 1 18 PRO HD2 H -5.446 14.323 -0.608 1.00 . A A . 18 PRO HD2 1 1
9 14534 1 1 18 PRO HD3 H -4.428 14.466 0.838 1.00 . A A . 18 PRO HD3 1 1
9 14535 1 1 18 PRO HG2 H -4.362 12.423 -1.334 1.00 . A A . 18 PRO HG2 1 1
9 14536 1 1 18 PRO HG3 H -4.046 12.237 0.402 1.00 . A A . 18 PRO HG3 1 1
9 14537 1 1 18 PRO N N -3.515 15.114 -0.955 1.00 . A A . 18 PRO N 1 1
9 14538 1 1 18 PRO O O -3.288 13.827 -3.530 1.00 . A A . 18 PRO O 1 1
9 14539 1 1 19 SER C C 0.129 13.392 -5.310 1.00 . A A . 19 SER C 1 1
9 14540 1 1 19 SER CA C -0.985 14.376 -4.971 1.00 . A A . 19 SER CA 1 1
9 14541 1 1 19 SER CB C -0.683 15.741 -5.593 1.00 . A A . 19 SER CB 1 1
9 14542 1 1 19 SER H H -0.383 14.810 -2.988 1.00 . A A . 19 SER H 1 1
9 14543 1 1 19 SER HA H -1.914 14.004 -5.374 1.00 . A A . 19 SER HA 1 1
9 14544 1 1 19 SER HB2 H -1.459 16.439 -5.321 1.00 . A A . 19 SER HB2 1 1
9 14545 1 1 19 SER HB3 H 0.268 16.099 -5.225 1.00 . A A . 19 SER HB3 1 1
9 14546 1 1 19 SER HG H -0.403 16.514 -7.372 1.00 . A A . 19 SER HG 1 1
9 14547 1 1 19 SER N N -1.143 14.504 -3.527 1.00 . A A . 19 SER N 1 1
9 14548 1 1 19 SER O O 0.833 13.553 -6.308 1.00 . A A . 19 SER O 1 1
9 14549 1 1 19 SER OG O -0.622 15.654 -7.006 1.00 . A A . 19 SER OG 1 1
9 14550 1 1 20 SER C C 0.856 10.001 -4.162 1.00 . A A . 20 SER C 1 1
9 14551 1 1 20 SER CA C 1.314 11.359 -4.684 1.00 . A A . 20 SER CA 1 1
9 14552 1 1 20 SER CB C 2.612 11.775 -3.990 1.00 . A A . 20 SER CB 1 1
9 14553 1 1 20 SER H H -0.310 12.296 -3.697 1.00 . A A . 20 SER H 1 1
9 14554 1 1 20 SER HA H 1.491 11.282 -5.746 1.00 . A A . 20 SER HA 1 1
9 14555 1 1 20 SER HB2 H 2.680 12.851 -3.972 1.00 . A A . 20 SER HB2 1 1
9 14556 1 1 20 SER HB3 H 2.613 11.395 -2.978 1.00 . A A . 20 SER HB3 1 1
9 14557 1 1 20 SER HG H 3.918 11.790 -5.451 1.00 . A A . 20 SER HG 1 1
9 14558 1 1 20 SER N N 0.283 12.370 -4.475 1.00 . A A . 20 SER N 1 1
9 14559 1 1 20 SER O O 0.297 9.900 -3.071 1.00 . A A . 20 SER O 1 1
9 14560 1 1 20 SER OG O 3.742 11.258 -4.673 1.00 . A A . 20 SER OG 1 1
9 14561 1 1 21 ALA C C 1.569 7.098 -3.410 1.00 . A A . 21 ALA C 1 1
9 14562 1 1 21 ALA CA C 0.714 7.606 -4.568 1.00 . A A . 21 ALA CA 1 1
9 14563 1 1 21 ALA CB C 0.828 6.668 -5.759 1.00 . A A . 21 ALA CB 1 1
9 14564 1 1 21 ALA H H 1.549 9.103 -5.808 1.00 . A A . 21 ALA H 1 1
9 14565 1 1 21 ALA HA H -0.320 7.627 -4.255 1.00 . A A . 21 ALA HA 1 1
9 14566 1 1 21 ALA HB1 H 1.788 6.805 -6.234 1.00 . A A . 21 ALA HB1 1 1
9 14567 1 1 21 ALA HB2 H 0.734 5.646 -5.424 1.00 . A A . 21 ALA HB2 1 1
9 14568 1 1 21 ALA HB3 H 0.042 6.889 -6.467 1.00 . A A . 21 ALA HB3 1 1
9 14569 1 1 21 ALA N N 1.098 8.959 -4.949 1.00 . A A . 21 ALA N 1 1
9 14570 1 1 21 ALA O O 2.695 7.547 -3.195 1.00 . A A . 21 ALA O 1 1
9 14571 1 1 22 PRO C C 2.894 4.681 -1.916 1.00 . A A . 22 PRO C 1 1
9 14572 1 1 22 PRO CA C 1.717 5.555 -1.496 1.00 . A A . 22 PRO CA 1 1
9 14573 1 1 22 PRO CB C 0.635 4.706 -0.823 1.00 . A A . 22 PRO CB 1 1
9 14574 1 1 22 PRO CD C -0.318 5.562 -2.842 1.00 . A A . 22 PRO CD 1 1
9 14575 1 1 22 PRO CG C -0.324 4.377 -1.916 1.00 . A A . 22 PRO CG 1 1
9 14576 1 1 22 PRO HA H 2.060 6.313 -0.808 1.00 . A A . 22 PRO HA 1 1
9 14577 1 1 22 PRO HB2 H 1.080 3.813 -0.406 1.00 . A A . 22 PRO HB2 1 1
9 14578 1 1 22 PRO HB3 H 0.159 5.276 -0.040 1.00 . A A . 22 PRO HB3 1 1
9 14579 1 1 22 PRO HD2 H -0.453 5.243 -3.864 1.00 . A A . 22 PRO HD2 1 1
9 14580 1 1 22 PRO HD3 H -1.087 6.265 -2.559 1.00 . A A . 22 PRO HD3 1 1
9 14581 1 1 22 PRO HG2 H 0.006 3.492 -2.439 1.00 . A A . 22 PRO HG2 1 1
9 14582 1 1 22 PRO HG3 H -1.311 4.228 -1.505 1.00 . A A . 22 PRO HG3 1 1
9 14583 1 1 22 PRO N N 1.021 6.143 -2.644 1.00 . A A . 22 PRO N 1 1
9 14584 1 1 22 PRO O O 2.995 4.275 -3.073 1.00 . A A . 22 PRO O 1 1
9 14585 1 1 23 ARG C C 4.993 2.362 -0.314 1.00 . A A . 23 ARG C 1 1
9 14586 1 1 23 ARG CA C 4.953 3.574 -1.240 1.00 . A A . 23 ARG CA 1 1
9 14587 1 1 23 ARG CB C 6.231 4.397 -1.076 1.00 . A A . 23 ARG CB 1 1
9 14588 1 1 23 ARG CD C 7.400 6.586 -1.467 1.00 . A A . 23 ARG CD 1 1
9 14589 1 1 23 ARG CG C 6.207 5.717 -1.829 1.00 . A A . 23 ARG CG 1 1
9 14590 1 1 23 ARG CZ C 9.794 6.751 -2.004 1.00 . A A . 23 ARG CZ 1 1
9 14591 1 1 23 ARG H H 3.646 4.752 -0.064 1.00 . A A . 23 ARG H 1 1
9 14592 1 1 23 ARG HA H 4.885 3.228 -2.261 1.00 . A A . 23 ARG HA 1 1
9 14593 1 1 23 ARG HB2 H 6.377 4.608 -0.027 1.00 . A A . 23 ARG HB2 1 1
9 14594 1 1 23 ARG HB3 H 7.068 3.816 -1.437 1.00 . A A . 23 ARG HB3 1 1
9 14595 1 1 23 ARG HD2 H 7.167 7.613 -1.706 1.00 . A A . 23 ARG HD2 1 1
9 14596 1 1 23 ARG HD3 H 7.588 6.496 -0.408 1.00 . A A . 23 ARG HD3 1 1
9 14597 1 1 23 ARG HE H 8.519 5.479 -2.861 1.00 . A A . 23 ARG HE 1 1
9 14598 1 1 23 ARG HG2 H 6.229 5.516 -2.889 1.00 . A A . 23 ARG HG2 1 1
9 14599 1 1 23 ARG HG3 H 5.298 6.245 -1.579 1.00 . A A . 23 ARG HG3 1 1
9 14600 1 1 23 ARG HH11 H 9.153 8.030 -0.580 1.00 . A A . 23 ARG HH11 1 1
9 14601 1 1 23 ARG HH12 H 10.838 8.137 -0.967 1.00 . A A . 23 ARG HH12 1 1
9 14602 1 1 23 ARG HH21 H 10.737 5.609 -3.380 1.00 . A A . 23 ARG HH21 1 1
9 14603 1 1 23 ARG HH22 H 11.737 6.759 -2.561 1.00 . A A . 23 ARG HH22 1 1
9 14604 1 1 23 ARG N N 3.782 4.398 -0.967 1.00 . A A . 23 ARG N 1 1
9 14605 1 1 23 ARG NE N 8.604 6.193 -2.197 1.00 . A A . 23 ARG NE 1 1
9 14606 1 1 23 ARG NH1 N 9.940 7.719 -1.111 1.00 . A A . 23 ARG NH1 1 1
9 14607 1 1 23 ARG NH2 N 10.842 6.338 -2.705 1.00 . A A . 23 ARG NH2 1 1
9 14608 1 1 23 ARG O O 4.151 2.219 0.575 1.00 . A A . 23 ARG O 1 1
9 14609 1 1 24 ASP C C 4.854 -0.551 0.253 1.00 . A A . 24 ASP C 1 1
9 14610 1 1 24 ASP CA C 6.124 0.294 0.290 1.00 . A A . 24 ASP CA 1 1
9 14611 1 1 24 ASP CB C 6.457 0.672 1.734 1.00 . A A . 24 ASP CB 1 1
9 14612 1 1 24 ASP CG C 7.358 -0.345 2.406 1.00 . A A . 24 ASP CG 1 1
9 14613 1 1 24 ASP H H 6.614 1.661 -1.249 1.00 . A A . 24 ASP H 1 1
9 14614 1 1 24 ASP HA H 6.939 -0.286 -0.116 1.00 . A A . 24 ASP HA 1 1
9 14615 1 1 24 ASP HB2 H 6.957 1.629 1.743 1.00 . A A . 24 ASP HB2 1 1
9 14616 1 1 24 ASP HB3 H 5.541 0.745 2.301 1.00 . A A . 24 ASP HB3 1 1
9 14617 1 1 24 ASP N N 5.974 1.492 -0.526 1.00 . A A . 24 ASP N 1 1
9 14618 1 1 24 ASP O O 4.570 -1.306 1.184 1.00 . A A . 24 ASP O 1 1
9 14619 1 1 24 ASP OD1 O 8.330 -0.792 1.765 1.00 . A A . 24 ASP OD1 1 1
9 14620 1 1 24 ASP OD2 O 7.091 -0.695 3.575 1.00 . A A . 24 ASP OD2 1 1
9 14621 1 1 25 VAL C C 3.129 -2.585 -1.490 1.00 . A A . 25 VAL C 1 1
9 14622 1 1 25 VAL CA C 2.855 -1.172 -0.989 1.00 . A A . 25 VAL CA 1 1
9 14623 1 1 25 VAL CB C 1.895 -0.469 -1.968 1.00 . A A . 25 VAL CB 1 1
9 14624 1 1 25 VAL CG1 C 0.539 -1.160 -1.973 1.00 . A A . 25 VAL CG1 1 1
9 14625 1 1 25 VAL CG2 C 1.752 1.001 -1.609 1.00 . A A . 25 VAL CG2 1 1
9 14626 1 1 25 VAL H H 4.374 0.196 -1.539 1.00 . A A . 25 VAL H 1 1
9 14627 1 1 25 VAL HA H 2.373 -1.230 -0.024 1.00 . A A . 25 VAL HA 1 1
9 14628 1 1 25 VAL HB H 2.313 -0.537 -2.961 1.00 . A A . 25 VAL HB 1 1
9 14629 1 1 25 VAL HG11 H 0.668 -2.204 -2.220 1.00 . A A . 25 VAL HG11 1 1
9 14630 1 1 25 VAL HG12 H 0.087 -1.074 -0.996 1.00 . A A . 25 VAL HG12 1 1
9 14631 1 1 25 VAL HG13 H -0.099 -0.693 -2.709 1.00 . A A . 25 VAL HG13 1 1
9 14632 1 1 25 VAL HG21 H 0.757 1.337 -1.861 1.00 . A A . 25 VAL HG21 1 1
9 14633 1 1 25 VAL HG22 H 1.917 1.132 -0.549 1.00 . A A . 25 VAL HG22 1 1
9 14634 1 1 25 VAL HG23 H 2.478 1.579 -2.161 1.00 . A A . 25 VAL HG23 1 1
9 14635 1 1 25 VAL N N 4.095 -0.420 -0.829 1.00 . A A . 25 VAL N 1 1
9 14636 1 1 25 VAL O O 3.578 -2.777 -2.620 1.00 . A A . 25 VAL O 1 1
9 14637 1 1 26 GLN C C 2.121 -5.881 -0.237 1.00 . A A . 26 GLN C 1 1
9 14638 1 1 26 GLN CA C 3.076 -4.968 -0.998 1.00 . A A . 26 GLN CA 1 1
9 14639 1 1 26 GLN CB C 4.524 -5.370 -0.709 1.00 . A A . 26 GLN CB 1 1
9 14640 1 1 26 GLN CD C 6.915 -5.268 -1.518 1.00 . A A . 26 GLN CD 1 1
9 14641 1 1 26 GLN CG C 5.543 -4.626 -1.557 1.00 . A A . 26 GLN CG 1 1
9 14642 1 1 26 GLN H H 2.502 -3.355 0.245 1.00 . A A . 26 GLN H 1 1
9 14643 1 1 26 GLN HA H 2.888 -5.073 -2.056 1.00 . A A . 26 GLN HA 1 1
9 14644 1 1 26 GLN HB2 H 4.740 -5.173 0.330 1.00 . A A . 26 GLN HB2 1 1
9 14645 1 1 26 GLN HB3 H 4.635 -6.428 -0.897 1.00 . A A . 26 GLN HB3 1 1
9 14646 1 1 26 GLN HE21 H 7.704 -3.595 -0.788 1.00 . A A . 26 GLN HE21 1 1
9 14647 1 1 26 GLN HE22 H 8.807 -4.903 -1.031 1.00 . A A . 26 GLN HE22 1 1
9 14648 1 1 26 GLN HG2 H 5.199 -4.612 -2.581 1.00 . A A . 26 GLN HG2 1 1
9 14649 1 1 26 GLN HG3 H 5.624 -3.613 -1.192 1.00 . A A . 26 GLN HG3 1 1
9 14650 1 1 26 GLN N N 2.859 -3.571 -0.641 1.00 . A A . 26 GLN N 1 1
9 14651 1 1 26 GLN NE2 N 7.910 -4.512 -1.068 1.00 . A A . 26 GLN NE2 1 1
9 14652 1 1 26 GLN O O 1.825 -5.647 0.934 1.00 . A A . 26 GLN O 1 1
9 14653 1 1 26 GLN OE1 O 7.080 -6.431 -1.888 1.00 . A A . 26 GLN OE1 1 1
9 14654 1 1 27 ALA C C 1.373 -9.238 -0.127 1.00 . A A . 27 ALA C 1 1
9 14655 1 1 27 ALA CA C 0.720 -7.870 -0.295 1.00 . A A . 27 ALA CA 1 1
9 14656 1 1 27 ALA CB C -0.548 -7.988 -1.128 1.00 . A A . 27 ALA CB 1 1
9 14657 1 1 27 ALA H H 1.914 -7.055 -1.842 1.00 . A A . 27 ALA H 1 1
9 14658 1 1 27 ALA HA H 0.449 -7.489 0.678 1.00 . A A . 27 ALA HA 1 1
9 14659 1 1 27 ALA HB1 H -0.814 -7.016 -1.517 1.00 . A A . 27 ALA HB1 1 1
9 14660 1 1 27 ALA HB2 H -0.379 -8.671 -1.947 1.00 . A A . 27 ALA HB2 1 1
9 14661 1 1 27 ALA HB3 H -1.350 -8.359 -0.508 1.00 . A A . 27 ALA HB3 1 1
9 14662 1 1 27 ALA N N 1.641 -6.922 -0.909 1.00 . A A . 27 ALA N 1 1
9 14663 1 1 27 ALA O O 1.845 -9.834 -1.095 1.00 . A A . 27 ALA O 1 1
9 14664 1 1 28 ARG C C 0.962 -11.976 2.001 1.00 . A A . 28 ARG C 1 1
9 14665 1 1 28 ARG CA C 1.996 -11.023 1.405 1.00 . A A . 28 ARG CA 1 1
9 14666 1 1 28 ARG CB C 3.171 -10.860 2.369 1.00 . A A . 28 ARG CB 1 1
9 14667 1 1 28 ARG CD C 4.094 -9.753 4.427 1.00 . A A . 28 ARG CD 1 1
9 14668 1 1 28 ARG CG C 2.875 -9.934 3.538 1.00 . A A . 28 ARG CG 1 1
9 14669 1 1 28 ARG CZ C 5.751 -11.145 5.596 1.00 . A A . 28 ARG CZ 1 1
9 14670 1 1 28 ARG H H 1.006 -9.205 1.839 1.00 . A A . 28 ARG H 1 1
9 14671 1 1 28 ARG HA H 2.357 -11.442 0.477 1.00 . A A . 28 ARG HA 1 1
9 14672 1 1 28 ARG HB2 H 3.436 -11.830 2.765 1.00 . A A . 28 ARG HB2 1 1
9 14673 1 1 28 ARG HB3 H 4.014 -10.461 1.826 1.00 . A A . 28 ARG HB3 1 1
9 14674 1 1 28 ARG HD2 H 4.852 -9.218 3.874 1.00 . A A . 28 ARG HD2 1 1
9 14675 1 1 28 ARG HD3 H 3.809 -9.178 5.295 1.00 . A A . 28 ARG HD3 1 1
9 14676 1 1 28 ARG HE H 4.168 -11.846 4.606 1.00 . A A . 28 ARG HE 1 1
9 14677 1 1 28 ARG HG2 H 2.578 -8.970 3.154 1.00 . A A . 28 ARG HG2 1 1
9 14678 1 1 28 ARG HG3 H 2.073 -10.355 4.123 1.00 . A A . 28 ARG HG3 1 1
9 14679 1 1 28 ARG HH11 H 6.091 -9.155 5.694 1.00 . A A . 28 ARG HH11 1 1
9 14680 1 1 28 ARG HH12 H 7.251 -10.147 6.513 1.00 . A A . 28 ARG HH12 1 1
9 14681 1 1 28 ARG HH21 H 5.689 -13.163 5.682 1.00 . A A . 28 ARG HH21 1 1
9 14682 1 1 28 ARG HH22 H 7.023 -12.427 6.504 1.00 . A A . 28 ARG HH22 1 1
9 14683 1 1 28 ARG N N 1.399 -9.728 1.108 1.00 . A A . 28 ARG N 1 1
9 14684 1 1 28 ARG NE N 4.646 -11.032 4.867 1.00 . A A . 28 ARG NE 1 1
9 14685 1 1 28 ARG NH1 N 6.421 -10.060 5.964 1.00 . A A . 28 ARG NH1 1 1
9 14686 1 1 28 ARG NH2 N 6.190 -12.344 5.956 1.00 . A A . 28 ARG NH2 1 1
9 14687 1 1 28 ARG O O 0.290 -11.643 2.978 1.00 . A A . 28 ARG O 1 1
9 14688 1 1 29 MET C C 0.383 -14.806 3.173 1.00 . A A . 29 MET C 1 1
9 14689 1 1 29 MET CA C -0.108 -14.158 1.883 1.00 . A A . 29 MET CA 1 1
9 14690 1 1 29 MET CB C -0.331 -15.229 0.814 1.00 . A A . 29 MET CB 1 1
9 14691 1 1 29 MET CE C -3.947 -16.639 0.274 1.00 . A A . 29 MET CE 1 1
9 14692 1 1 29 MET CG C -1.656 -15.090 0.082 1.00 . A A . 29 MET CG 1 1
9 14693 1 1 29 MET H H 1.406 -13.365 0.634 1.00 . A A . 29 MET H 1 1
9 14694 1 1 29 MET HA H -1.044 -13.657 2.078 1.00 . A A . 29 MET HA 1 1
9 14695 1 1 29 MET HB2 H 0.464 -15.166 0.086 1.00 . A A . 29 MET HB2 1 1
9 14696 1 1 29 MET HB3 H -0.304 -16.201 1.282 1.00 . A A . 29 MET HB3 1 1
9 14697 1 1 29 MET HE1 H -3.236 -17.251 -0.260 1.00 . A A . 29 MET HE1 1 1
9 14698 1 1 29 MET HE2 H -4.494 -17.252 0.975 1.00 . A A . 29 MET HE2 1 1
9 14699 1 1 29 MET HE3 H -4.635 -16.190 -0.427 1.00 . A A . 29 MET HE3 1 1
9 14700 1 1 29 MET HG2 H -1.719 -14.098 -0.339 1.00 . A A . 29 MET HG2 1 1
9 14701 1 1 29 MET HG3 H -1.690 -15.818 -0.715 1.00 . A A . 29 MET HG3 1 1
9 14702 1 1 29 MET N N 0.843 -13.158 1.408 1.00 . A A . 29 MET N 1 1
9 14703 1 1 29 MET O O 1.569 -15.103 3.319 1.00 . A A . 29 MET O 1 1
9 14704 1 1 29 MET SD S -3.077 -15.349 1.162 1.00 . A A . 29 MET SD 1 1
9 14705 1 1 30 LEU C C -0.934 -16.958 5.571 1.00 . A A . 30 LEU C 1 1
9 14706 1 1 30 LEU CA C -0.197 -15.636 5.386 1.00 . A A . 30 LEU CA 1 1
9 14707 1 1 30 LEU CB C -0.538 -14.685 6.536 1.00 . A A . 30 LEU CB 1 1
9 14708 1 1 30 LEU CD1 C -0.830 -12.346 7.390 1.00 . A A . 30 LEU CD1 1 1
9 14709 1 1 30 LEU CD2 C 1.317 -13.015 6.292 1.00 . A A . 30 LEU CD2 1 1
9 14710 1 1 30 LEU CG C -0.192 -13.213 6.314 1.00 . A A . 30 LEU CG 1 1
9 14711 1 1 30 LEU H H -1.466 -14.764 3.935 1.00 . A A . 30 LEU H 1 1
9 14712 1 1 30 LEU HA H 0.866 -15.827 5.391 1.00 . A A . 30 LEU HA 1 1
9 14713 1 1 30 LEU HB2 H -1.598 -14.752 6.719 1.00 . A A . 30 LEU HB2 1 1
9 14714 1 1 30 LEU HB3 H -0.001 -15.023 7.413 1.00 . A A . 30 LEU HB3 1 1
9 14715 1 1 30 LEU HD11 H -1.792 -11.997 7.046 1.00 . A A . 30 LEU HD11 1 1
9 14716 1 1 30 LEU HD12 H -0.191 -11.501 7.596 1.00 . A A . 30 LEU HD12 1 1
9 14717 1 1 30 LEU HD13 H -0.959 -12.929 8.291 1.00 . A A . 30 LEU HD13 1 1
9 14718 1 1 30 LEU HD21 H 1.698 -13.270 5.314 1.00 . A A . 30 LEU HD21 1 1
9 14719 1 1 30 LEU HD22 H 1.774 -13.653 7.035 1.00 . A A . 30 LEU HD22 1 1
9 14720 1 1 30 LEU HD23 H 1.548 -11.982 6.512 1.00 . A A . 30 LEU HD23 1 1
9 14721 1 1 30 LEU HG H -0.586 -12.898 5.357 1.00 . A A . 30 LEU HG 1 1
9 14722 1 1 30 LEU N N -0.536 -15.023 4.107 1.00 . A A . 30 LEU N 1 1
9 14723 1 1 30 LEU O O -0.439 -17.870 6.231 1.00 . A A . 30 LEU O 1 1
9 14724 1 1 31 SER C C -3.545 -18.619 3.728 1.00 . A A . 31 SER C 1 1
9 14725 1 1 31 SER CA C -2.929 -18.265 5.078 1.00 . A A . 31 SER CA 1 1
9 14726 1 1 31 SER CB C -4.031 -18.084 6.123 1.00 . A A . 31 SER CB 1 1
9 14727 1 1 31 SER H H -2.462 -16.292 4.466 1.00 . A A . 31 SER H 1 1
9 14728 1 1 31 SER HA H -2.280 -19.071 5.387 1.00 . A A . 31 SER HA 1 1
9 14729 1 1 31 SER HB2 H -3.878 -17.152 6.648 1.00 . A A . 31 SER HB2 1 1
9 14730 1 1 31 SER HB3 H -4.992 -18.065 5.629 1.00 . A A . 31 SER HB3 1 1
9 14731 1 1 31 SER HG H -4.825 -19.114 7.588 1.00 . A A . 31 SER HG 1 1
9 14732 1 1 31 SER N N -2.121 -17.055 4.980 1.00 . A A . 31 SER N 1 1
9 14733 1 1 31 SER O O -3.195 -18.036 2.702 1.00 . A A . 31 SER O 1 1
9 14734 1 1 31 SER OG O -4.022 -19.143 7.064 1.00 . A A . 31 SER OG 1 1
9 14735 1 1 32 SER C C -6.198 -19.010 2.090 1.00 . A A . 32 SER C 1 1
9 14736 1 1 32 SER CA C -5.129 -20.013 2.515 1.00 . A A . 32 SER CA 1 1
9 14737 1 1 32 SER CB C -5.760 -21.392 2.715 1.00 . A A . 32 SER CB 1 1
9 14738 1 1 32 SER H H -4.702 -20.004 4.588 1.00 . A A . 32 SER H 1 1
9 14739 1 1 32 SER HA H -4.383 -20.077 1.738 1.00 . A A . 32 SER HA 1 1
9 14740 1 1 32 SER HB2 H -6.552 -21.321 3.445 1.00 . A A . 32 SER HB2 1 1
9 14741 1 1 32 SER HB3 H -6.166 -21.739 1.776 1.00 . A A . 32 SER HB3 1 1
9 14742 1 1 32 SER HG H -4.192 -22.539 2.459 1.00 . A A . 32 SER HG 1 1
9 14743 1 1 32 SER N N -4.466 -19.577 3.738 1.00 . A A . 32 SER N 1 1
9 14744 1 1 32 SER O O -6.553 -18.924 0.914 1.00 . A A . 32 SER O 1 1
9 14745 1 1 32 SER OG O -4.801 -22.331 3.171 1.00 . A A . 32 SER OG 1 1
9 14746 1 1 33 THR C C -7.530 -16.008 3.636 1.00 . A A . 33 THR C 1 1
9 14747 1 1 33 THR CA C -7.734 -17.255 2.784 1.00 . A A . 33 THR CA 1 1
9 14748 1 1 33 THR CB C -9.145 -17.817 3.046 1.00 . A A . 33 THR CB 1 1
9 14749 1 1 33 THR CG2 C -9.532 -18.828 1.976 1.00 . A A . 33 THR CG2 1 1
9 14750 1 1 33 THR H H -6.382 -18.367 3.973 1.00 . A A . 33 THR H 1 1
9 14751 1 1 33 THR HA H -7.667 -16.982 1.741 1.00 . A A . 33 THR HA 1 1
9 14752 1 1 33 THR HB H -9.852 -17.000 3.020 1.00 . A A . 33 THR HB 1 1
9 14753 1 1 33 THR HG1 H -10.068 -18.806 4.480 1.00 . A A . 33 THR HG1 1 1
9 14754 1 1 33 THR HG21 H -9.178 -18.488 1.014 1.00 . A A . 33 THR HG21 1 1
9 14755 1 1 33 THR HG22 H -10.607 -18.930 1.950 1.00 . A A . 33 THR HG22 1 1
9 14756 1 1 33 THR HG23 H -9.084 -19.783 2.207 1.00 . A A . 33 THR HG23 1 1
9 14757 1 1 33 THR N N -6.707 -18.251 3.056 1.00 . A A . 33 THR N 1 1
9 14758 1 1 33 THR O O -8.494 -15.357 4.045 1.00 . A A . 33 THR O 1 1
9 14759 1 1 33 THR OG1 O -9.194 -18.436 4.336 1.00 . A A . 33 THR OG1 1 1
9 14760 1 1 34 THR C C -4.723 -13.781 4.146 1.00 . A A . 34 THR C 1 1
9 14761 1 1 34 THR CA C -5.940 -14.509 4.706 1.00 . A A . 34 THR CA 1 1
9 14762 1 1 34 THR CB C -5.664 -14.894 6.172 1.00 . A A . 34 THR CB 1 1
9 14763 1 1 34 THR CG2 C -6.268 -13.874 7.123 1.00 . A A . 34 THR CG2 1 1
9 14764 1 1 34 THR H H -5.546 -16.236 3.548 1.00 . A A . 34 THR H 1 1
9 14765 1 1 34 THR HA H -6.787 -13.839 4.686 1.00 . A A . 34 THR HA 1 1
9 14766 1 1 34 THR HB H -4.595 -14.919 6.326 1.00 . A A . 34 THR HB 1 1
9 14767 1 1 34 THR HG1 H -5.994 -16.440 7.350 1.00 . A A . 34 THR HG1 1 1
9 14768 1 1 34 THR HG21 H -5.610 -13.021 7.204 1.00 . A A . 34 THR HG21 1 1
9 14769 1 1 34 THR HG22 H -6.398 -14.321 8.098 1.00 . A A . 34 THR HG22 1 1
9 14770 1 1 34 THR HG23 H -7.228 -13.552 6.745 1.00 . A A . 34 THR HG23 1 1
9 14771 1 1 34 THR N N -6.271 -15.678 3.901 1.00 . A A . 34 THR N 1 1
9 14772 1 1 34 THR O O -3.634 -14.349 4.061 1.00 . A A . 34 THR O 1 1
9 14773 1 1 34 THR OG1 O -6.204 -16.191 6.447 1.00 . A A . 34 THR OG1 1 1
9 14774 1 1 35 ILE C C -3.471 -10.568 4.149 1.00 . A A . 35 ILE C 1 1
9 14775 1 1 35 ILE CA C -3.831 -11.718 3.214 1.00 . A A . 35 ILE CA 1 1
9 14776 1 1 35 ILE CB C -4.201 -11.147 1.833 1.00 . A A . 35 ILE CB 1 1
9 14777 1 1 35 ILE CD1 C -5.712 -9.458 0.675 1.00 . A A . 35 ILE CD1 1 1
9 14778 1 1 35 ILE CG1 C -5.406 -10.213 1.948 1.00 . A A . 35 ILE CG1 1 1
9 14779 1 1 35 ILE CG2 C -4.489 -12.273 0.853 1.00 . A A . 35 ILE CG2 1 1
9 14780 1 1 35 ILE H H -5.806 -12.125 3.857 1.00 . A A . 35 ILE H 1 1
9 14781 1 1 35 ILE HA H -2.968 -12.357 3.098 1.00 . A A . 35 ILE HA 1 1
9 14782 1 1 35 ILE HB H -3.356 -10.587 1.461 1.00 . A A . 35 ILE HB 1 1
9 14783 1 1 35 ILE HD11 H -6.688 -9.742 0.311 1.00 . A A . 35 ILE HD11 1 1
9 14784 1 1 35 ILE HD12 H -5.694 -8.396 0.871 1.00 . A A . 35 ILE HD12 1 1
9 14785 1 1 35 ILE HD13 H -4.967 -9.696 -0.072 1.00 . A A . 35 ILE HD13 1 1
9 14786 1 1 35 ILE HG12 H -6.280 -10.793 2.207 1.00 . A A . 35 ILE HG12 1 1
9 14787 1 1 35 ILE HG13 H -5.218 -9.488 2.728 1.00 . A A . 35 ILE HG13 1 1
9 14788 1 1 35 ILE HG21 H -4.799 -13.153 1.396 1.00 . A A . 35 ILE HG21 1 1
9 14789 1 1 35 ILE HG22 H -5.278 -11.972 0.180 1.00 . A A . 35 ILE HG22 1 1
9 14790 1 1 35 ILE HG23 H -3.598 -12.496 0.286 1.00 . A A . 35 ILE HG23 1 1
9 14791 1 1 35 ILE N N -4.914 -12.523 3.766 1.00 . A A . 35 ILE N 1 1
9 14792 1 1 35 ILE O O -4.037 -10.434 5.234 1.00 . A A . 35 ILE O 1 1
9 14793 1 1 36 LEU C C -1.448 -7.531 3.634 1.00 . A A . 36 LEU C 1 1
9 14794 1 1 36 LEU CA C -2.092 -8.596 4.515 1.00 . A A . 36 LEU CA 1 1
9 14795 1 1 36 LEU CB C -1.104 -9.047 5.593 1.00 . A A . 36 LEU CB 1 1
9 14796 1 1 36 LEU CD1 C -1.125 -6.804 6.710 1.00 . A A . 36 LEU CD1 1 1
9 14797 1 1 36 LEU CD2 C 0.582 -8.508 7.368 1.00 . A A . 36 LEU CD2 1 1
9 14798 1 1 36 LEU CG C -0.250 -7.948 6.224 1.00 . A A . 36 LEU CG 1 1
9 14799 1 1 36 LEU H H -2.113 -9.895 2.845 1.00 . A A . 36 LEU H 1 1
9 14800 1 1 36 LEU HA H -2.963 -8.174 4.992 1.00 . A A . 36 LEU HA 1 1
9 14801 1 1 36 LEU HB2 H -1.669 -9.521 6.382 1.00 . A A . 36 LEU HB2 1 1
9 14802 1 1 36 LEU HB3 H -0.436 -9.772 5.146 1.00 . A A . 36 LEU HB3 1 1
9 14803 1 1 36 LEU HD11 H -0.890 -6.585 7.741 1.00 . A A . 36 LEU HD11 1 1
9 14804 1 1 36 LEU HD12 H -2.164 -7.088 6.631 1.00 . A A . 36 LEU HD12 1 1
9 14805 1 1 36 LEU HD13 H -0.944 -5.929 6.104 1.00 . A A . 36 LEU HD13 1 1
9 14806 1 1 36 LEU HD21 H 1.236 -7.738 7.749 1.00 . A A . 36 LEU HD21 1 1
9 14807 1 1 36 LEU HD22 H 1.175 -9.338 7.009 1.00 . A A . 36 LEU HD22 1 1
9 14808 1 1 36 LEU HD23 H -0.073 -8.849 8.156 1.00 . A A . 36 LEU HD23 1 1
9 14809 1 1 36 LEU HG H 0.428 -7.555 5.479 1.00 . A A . 36 LEU HG 1 1
9 14810 1 1 36 LEU N N -2.527 -9.738 3.718 1.00 . A A . 36 LEU N 1 1
9 14811 1 1 36 LEU O O -0.470 -7.796 2.935 1.00 . A A . 36 LEU O 1 1
9 14812 1 1 37 VAL C C -0.847 -4.154 3.771 1.00 . A A . 37 VAL C 1 1
9 14813 1 1 37 VAL CA C -1.482 -5.216 2.880 1.00 . A A . 37 VAL CA 1 1
9 14814 1 1 37 VAL CB C -2.587 -4.563 2.030 1.00 . A A . 37 VAL CB 1 1
9 14815 1 1 37 VAL CG1 C -1.993 -3.542 1.074 1.00 . A A . 37 VAL CG1 1 1
9 14816 1 1 37 VAL CG2 C -3.370 -5.624 1.272 1.00 . A A . 37 VAL CG2 1 1
9 14817 1 1 37 VAL H H -2.781 -6.173 4.249 1.00 . A A . 37 VAL H 1 1
9 14818 1 1 37 VAL HA H -0.727 -5.609 2.213 1.00 . A A . 37 VAL HA 1 1
9 14819 1 1 37 VAL HB H -3.268 -4.050 2.694 1.00 . A A . 37 VAL HB 1 1
9 14820 1 1 37 VAL HG11 H -0.972 -3.334 1.358 1.00 . A A . 37 VAL HG11 1 1
9 14821 1 1 37 VAL HG12 H -2.015 -3.935 0.067 1.00 . A A . 37 VAL HG12 1 1
9 14822 1 1 37 VAL HG13 H -2.571 -2.630 1.117 1.00 . A A . 37 VAL HG13 1 1
9 14823 1 1 37 VAL HG21 H -3.843 -6.294 1.975 1.00 . A A . 37 VAL HG21 1 1
9 14824 1 1 37 VAL HG22 H -4.126 -5.149 0.664 1.00 . A A . 37 VAL HG22 1 1
9 14825 1 1 37 VAL HG23 H -2.700 -6.184 0.637 1.00 . A A . 37 VAL HG23 1 1
9 14826 1 1 37 VAL N N -2.003 -6.323 3.673 1.00 . A A . 37 VAL N 1 1
9 14827 1 1 37 VAL O O -1.517 -3.555 4.612 1.00 . A A . 37 VAL O 1 1
9 14828 1 1 38 GLN C C 1.863 -1.919 3.462 1.00 . A A . 38 GLN C 1 1
9 14829 1 1 38 GLN CA C 1.173 -2.935 4.367 1.00 . A A . 38 GLN CA 1 1
9 14830 1 1 38 GLN CB C 2.205 -3.621 5.264 1.00 . A A . 38 GLN CB 1 1
9 14831 1 1 38 GLN CD C 3.569 -5.739 5.063 1.00 . A A . 38 GLN CD 1 1
9 14832 1 1 38 GLN CG C 3.284 -4.363 4.492 1.00 . A A . 38 GLN CG 1 1
9 14833 1 1 38 GLN H H 0.927 -4.434 2.895 1.00 . A A . 38 GLN H 1 1
9 14834 1 1 38 GLN HA H 0.458 -2.417 4.988 1.00 . A A . 38 GLN HA 1 1
9 14835 1 1 38 GLN HB2 H 2.683 -2.872 5.880 1.00 . A A . 38 GLN HB2 1 1
9 14836 1 1 38 GLN HB3 H 1.696 -4.329 5.901 1.00 . A A . 38 GLN HB3 1 1
9 14837 1 1 38 GLN HE21 H 3.588 -4.995 6.907 1.00 . A A . 38 GLN HE21 1 1
9 14838 1 1 38 GLN HE22 H 3.871 -6.695 6.780 1.00 . A A . 38 GLN HE22 1 1
9 14839 1 1 38 GLN HG2 H 2.963 -4.475 3.468 1.00 . A A . 38 GLN HG2 1 1
9 14840 1 1 38 GLN HG3 H 4.194 -3.781 4.522 1.00 . A A . 38 GLN HG3 1 1
9 14841 1 1 38 GLN N N 0.448 -3.925 3.580 1.00 . A A . 38 GLN N 1 1
9 14842 1 1 38 GLN NE2 N 3.689 -5.817 6.383 1.00 . A A . 38 GLN NE2 1 1
9 14843 1 1 38 GLN O O 2.574 -2.289 2.528 1.00 . A A . 38 GLN O 1 1
9 14844 1 1 38 GLN OE1 O 3.677 -6.719 4.326 1.00 . A A . 38 GLN OE1 1 1
9 14845 1 1 39 TRP C C 2.764 1.547 3.856 1.00 . A A . 39 TRP C 1 1
9 14846 1 1 39 TRP CA C 2.250 0.429 2.957 1.00 . A A . 39 TRP CA 1 1
9 14847 1 1 39 TRP CB C 1.234 0.988 1.958 1.00 . A A . 39 TRP CB 1 1
9 14848 1 1 39 TRP CD1 C -0.142 2.897 2.972 1.00 . A A . 39 TRP CD1 1 1
9 14849 1 1 39 TRP CD2 C -1.174 0.907 2.987 1.00 . A A . 39 TRP CD2 1 1
9 14850 1 1 39 TRP CE2 C -2.032 1.864 3.567 1.00 . A A . 39 TRP CE2 1 1
9 14851 1 1 39 TRP CE3 C -1.611 -0.415 2.886 1.00 . A A . 39 TRP CE3 1 1
9 14852 1 1 39 TRP CG C 0.028 1.590 2.613 1.00 . A A . 39 TRP CG 1 1
9 14853 1 1 39 TRP CH2 C -3.699 0.231 3.934 1.00 . A A . 39 TRP CH2 1 1
9 14854 1 1 39 TRP CZ2 C -3.298 1.535 4.045 1.00 . A A . 39 TRP CZ2 1 1
9 14855 1 1 39 TRP CZ3 C -2.868 -0.739 3.361 1.00 . A A . 39 TRP CZ3 1 1
9 14856 1 1 39 TRP H H 1.072 -0.407 4.503 1.00 . A A . 39 TRP H 1 1
9 14857 1 1 39 TRP HA H 3.083 0.009 2.411 1.00 . A A . 39 TRP HA 1 1
9 14858 1 1 39 TRP HB2 H 1.708 1.754 1.363 1.00 . A A . 39 TRP HB2 1 1
9 14859 1 1 39 TRP HB3 H 0.900 0.189 1.311 1.00 . A A . 39 TRP HB3 1 1
9 14860 1 1 39 TRP HD1 H 0.596 3.670 2.822 1.00 . A A . 39 TRP HD1 1 1
9 14861 1 1 39 TRP HE1 H -1.735 3.916 3.887 1.00 . A A . 39 TRP HE1 1 1
9 14862 1 1 39 TRP HE3 H -0.985 -1.179 2.447 1.00 . A A . 39 TRP HE3 1 1
9 14863 1 1 39 TRP HH2 H -4.672 -0.067 4.292 1.00 . A A . 39 TRP HH2 1 1
9 14864 1 1 39 TRP HZ2 H -3.950 2.272 4.488 1.00 . A A . 39 TRP HZ2 1 1
9 14865 1 1 39 TRP HZ3 H -3.222 -1.758 3.292 1.00 . A A . 39 TRP HZ3 1 1
9 14866 1 1 39 TRP N N 1.648 -0.640 3.745 1.00 . A A . 39 TRP N 1 1
9 14867 1 1 39 TRP NE1 N -1.379 3.068 3.548 1.00 . A A . 39 TRP NE1 1 1
9 14868 1 1 39 TRP O O 2.463 1.587 5.049 1.00 . A A . 39 TRP O 1 1
9 14869 1 1 40 LYS C C 3.466 4.892 3.586 1.00 . A A . 40 LYS C 1 1
9 14870 1 1 40 LYS CA C 4.098 3.576 4.027 1.00 . A A . 40 LYS CA 1 1
9 14871 1 1 40 LYS CB C 5.617 3.640 3.839 1.00 . A A . 40 LYS CB 1 1
9 14872 1 1 40 LYS CD C 7.849 3.514 4.985 1.00 . A A . 40 LYS CD 1 1
9 14873 1 1 40 LYS CE C 8.039 4.810 5.756 1.00 . A A . 40 LYS CE 1 1
9 14874 1 1 40 LYS CG C 6.397 3.062 5.006 1.00 . A A . 40 LYS CG 1 1
9 14875 1 1 40 LYS H H 3.748 2.370 2.323 1.00 . A A . 40 LYS H 1 1
9 14876 1 1 40 LYS HA H 3.881 3.418 5.072 1.00 . A A . 40 LYS HA 1 1
9 14877 1 1 40 LYS HB2 H 5.880 3.088 2.948 1.00 . A A . 40 LYS HB2 1 1
9 14878 1 1 40 LYS HB3 H 5.908 4.672 3.714 1.00 . A A . 40 LYS HB3 1 1
9 14879 1 1 40 LYS HD2 H 8.462 2.746 5.432 1.00 . A A . 40 LYS HD2 1 1
9 14880 1 1 40 LYS HD3 H 8.153 3.668 3.958 1.00 . A A . 40 LYS HD3 1 1
9 14881 1 1 40 LYS HE2 H 8.195 5.614 5.053 1.00 . A A . 40 LYS HE2 1 1
9 14882 1 1 40 LYS HE3 H 7.148 5.005 6.333 1.00 . A A . 40 LYS HE3 1 1
9 14883 1 1 40 LYS HG2 H 5.944 3.389 5.930 1.00 . A A . 40 LYS HG2 1 1
9 14884 1 1 40 LYS HG3 H 6.366 1.983 4.950 1.00 . A A . 40 LYS HG3 1 1
9 14885 1 1 40 LYS HZ1 H 9.474 3.748 6.842 1.00 . A A . 40 LYS HZ1 1 1
9 14886 1 1 40 LYS HZ2 H 8.971 5.180 7.590 1.00 . A A . 40 LYS HZ2 1 1
9 14887 1 1 40 LYS HZ3 H 10.020 5.243 6.264 1.00 . A A . 40 LYS HZ3 1 1
9 14888 1 1 40 LYS N N 3.543 2.455 3.278 1.00 . A A . 40 LYS N 1 1
9 14889 1 1 40 LYS NZ N 9.208 4.740 6.677 1.00 . A A . 40 LYS NZ 1 1
9 14890 1 1 40 LYS O O 2.852 4.971 2.523 1.00 . A A . 40 LYS O 1 1
9 14891 1 1 41 GLU C C 3.601 7.756 2.772 1.00 . A A . 41 GLU C 1 1
9 14892 1 1 41 GLU CA C 3.066 7.237 4.103 1.00 . A A . 41 GLU CA 1 1
9 14893 1 1 41 GLU CB C 3.397 8.229 5.220 1.00 . A A . 41 GLU CB 1 1
9 14894 1 1 41 GLU CD C 2.702 8.838 7.570 1.00 . A A . 41 GLU CD 1 1
9 14895 1 1 41 GLU CG C 2.240 8.485 6.170 1.00 . A A . 41 GLU CG 1 1
9 14896 1 1 41 GLU H H 4.123 5.798 5.243 1.00 . A A . 41 GLU H 1 1
9 14897 1 1 41 GLU HA H 1.994 7.135 4.032 1.00 . A A . 41 GLU HA 1 1
9 14898 1 1 41 GLU HB2 H 4.229 7.844 5.793 1.00 . A A . 41 GLU HB2 1 1
9 14899 1 1 41 GLU HB3 H 3.686 9.170 4.775 1.00 . A A . 41 GLU HB3 1 1
9 14900 1 1 41 GLU HG2 H 1.649 9.304 5.785 1.00 . A A . 41 GLU HG2 1 1
9 14901 1 1 41 GLU HG3 H 1.630 7.595 6.222 1.00 . A A . 41 GLU HG3 1 1
9 14902 1 1 41 GLU N N 3.623 5.925 4.410 1.00 . A A . 41 GLU N 1 1
9 14903 1 1 41 GLU O O 4.630 7.305 2.268 1.00 . A A . 41 GLU O 1 1
9 14904 1 1 41 GLU OE1 O 3.927 8.979 7.773 1.00 . A A . 41 GLU OE1 1 1
9 14905 1 1 41 GLU OE2 O 1.840 8.976 8.463 1.00 . A A . 41 GLU OE2 1 1
9 14906 1 1 42 PRO C C 4.520 10.189 1.020 1.00 . A A . 42 PRO C 1 1
9 14907 1 1 42 PRO CA C 3.266 9.331 0.905 1.00 . A A . 42 PRO CA 1 1
9 14908 1 1 42 PRO CB C 2.056 10.196 0.546 1.00 . A A . 42 PRO CB 1 1
9 14909 1 1 42 PRO CD C 1.647 9.314 2.730 1.00 . A A . 42 PRO CD 1 1
9 14910 1 1 42 PRO CG C 1.415 10.513 1.853 1.00 . A A . 42 PRO CG 1 1
9 14911 1 1 42 PRO HA H 3.413 8.579 0.142 1.00 . A A . 42 PRO HA 1 1
9 14912 1 1 42 PRO HB2 H 2.389 11.091 0.040 1.00 . A A . 42 PRO HB2 1 1
9 14913 1 1 42 PRO HB3 H 1.389 9.640 -0.096 1.00 . A A . 42 PRO HB3 1 1
9 14914 1 1 42 PRO HD2 H 1.783 9.617 3.757 1.00 . A A . 42 PRO HD2 1 1
9 14915 1 1 42 PRO HD3 H 0.824 8.619 2.645 1.00 . A A . 42 PRO HD3 1 1
9 14916 1 1 42 PRO HG2 H 1.876 11.387 2.285 1.00 . A A . 42 PRO HG2 1 1
9 14917 1 1 42 PRO HG3 H 0.357 10.675 1.713 1.00 . A A . 42 PRO HG3 1 1
9 14918 1 1 42 PRO N N 2.884 8.728 2.186 1.00 . A A . 42 PRO N 1 1
9 14919 1 1 42 PRO O O 5.018 10.433 2.118 1.00 . A A . 42 PRO O 1 1
9 14920 1 1 43 GLU C C 5.858 12.955 -0.223 1.00 . A A . 43 GLU C 1 1
9 14921 1 1 43 GLU CA C 6.225 11.474 -0.149 1.00 . A A . 43 GLU CA 1 1
9 14922 1 1 43 GLU CB C 7.109 11.096 -1.339 1.00 . A A . 43 GLU CB 1 1
9 14923 1 1 43 GLU CD C 7.336 10.969 -3.851 1.00 . A A . 43 GLU CD 1 1
9 14924 1 1 43 GLU CG C 6.399 11.189 -2.679 1.00 . A A . 43 GLU CG 1 1
9 14925 1 1 43 GLU H H 4.586 10.413 -0.966 1.00 . A A . 43 GLU H 1 1
9 14926 1 1 43 GLU HA H 6.771 11.298 0.765 1.00 . A A . 43 GLU HA 1 1
9 14927 1 1 43 GLU HB2 H 7.964 11.756 -1.361 1.00 . A A . 43 GLU HB2 1 1
9 14928 1 1 43 GLU HB3 H 7.453 10.082 -1.207 1.00 . A A . 43 GLU HB3 1 1
9 14929 1 1 43 GLU HG2 H 5.623 10.438 -2.713 1.00 . A A . 43 GLU HG2 1 1
9 14930 1 1 43 GLU HG3 H 5.954 12.169 -2.769 1.00 . A A . 43 GLU HG3 1 1
9 14931 1 1 43 GLU N N 5.027 10.643 -0.123 1.00 . A A . 43 GLU N 1 1
9 14932 1 1 43 GLU O O 6.622 13.815 0.210 1.00 . A A . 43 GLU O 1 1
9 14933 1 1 43 GLU OE1 O 8.531 11.309 -3.728 1.00 . A A . 43 GLU OE1 1 1
9 14934 1 1 43 GLU OE2 O 6.872 10.460 -4.893 1.00 . A A . 43 GLU OE2 1 1
9 14935 1 1 44 GLU C C 2.759 14.738 -0.478 1.00 . A A . 44 GLU C 1 1
9 14936 1 1 44 GLU CA C 4.217 14.614 -0.912 1.00 . A A . 44 GLU CA 1 1
9 14937 1 1 44 GLU CB C 4.374 15.092 -2.356 1.00 . A A . 44 GLU CB 1 1
9 14938 1 1 44 GLU CD C 5.905 16.993 -3.004 1.00 . A A . 44 GLU CD 1 1
9 14939 1 1 44 GLU CG C 5.791 15.511 -2.709 1.00 . A A . 44 GLU CG 1 1
9 14940 1 1 44 GLU H H 4.119 12.509 -1.105 1.00 . A A . 44 GLU H 1 1
9 14941 1 1 44 GLU HA H 4.824 15.235 -0.270 1.00 . A A . 44 GLU HA 1 1
9 14942 1 1 44 GLU HB2 H 4.080 14.293 -3.022 1.00 . A A . 44 GLU HB2 1 1
9 14943 1 1 44 GLU HB3 H 3.721 15.937 -2.516 1.00 . A A . 44 GLU HB3 1 1
9 14944 1 1 44 GLU HG2 H 6.439 15.274 -1.878 1.00 . A A . 44 GLU HG2 1 1
9 14945 1 1 44 GLU HG3 H 6.110 14.960 -3.581 1.00 . A A . 44 GLU HG3 1 1
9 14946 1 1 44 GLU N N 4.684 13.239 -0.779 1.00 . A A . 44 GLU N 1 1
9 14947 1 1 44 GLU O O 1.854 14.907 -1.297 1.00 . A A . 44 GLU O 1 1
9 14948 1 1 44 GLU OE1 O 5.594 17.803 -2.105 1.00 . A A . 44 GLU OE1 1 1
9 14949 1 1 44 GLU OE2 O 6.305 17.345 -4.134 1.00 . A A . 44 GLU OE2 1 1
9 14950 1 1 45 PRO C C 0.538 16.111 1.156 1.00 . A A . 45 PRO C 1 1
9 14951 1 1 45 PRO CA C 1.177 14.751 1.410 1.00 . A A . 45 PRO CA 1 1
9 14952 1 1 45 PRO CB C 1.411 14.542 2.909 1.00 . A A . 45 PRO CB 1 1
9 14953 1 1 45 PRO CD C 3.553 14.450 1.872 1.00 . A A . 45 PRO CD 1 1
9 14954 1 1 45 PRO CG C 2.854 14.853 3.113 1.00 . A A . 45 PRO CG 1 1
9 14955 1 1 45 PRO HA H 0.527 13.973 1.034 1.00 . A A . 45 PRO HA 1 1
9 14956 1 1 45 PRO HB2 H 0.778 15.211 3.472 1.00 . A A . 45 PRO HB2 1 1
9 14957 1 1 45 PRO HB3 H 1.187 13.519 3.172 1.00 . A A . 45 PRO HB3 1 1
9 14958 1 1 45 PRO HD2 H 4.372 15.140 1.739 1.00 . A A . 45 PRO HD2 1 1
9 14959 1 1 45 PRO HD3 H 3.910 13.430 1.865 1.00 . A A . 45 PRO HD3 1 1
9 14960 1 1 45 PRO HG2 H 2.977 15.905 3.324 1.00 . A A . 45 PRO HG2 1 1
9 14961 1 1 45 PRO HG3 H 3.246 14.257 3.925 1.00 . A A . 45 PRO HG3 1 1
9 14962 1 1 45 PRO N N 2.524 14.651 0.839 1.00 . A A . 45 PRO N 1 1
9 14963 1 1 45 PRO O O -0.565 16.198 0.621 1.00 . A A . 45 PRO O 1 1
9 14964 1 1 46 ASN C C -0.538 18.753 2.161 1.00 . A A . 46 ASN C 1 1
9 14965 1 1 46 ASN CA C 0.740 18.529 1.358 1.00 . A A . 46 ASN CA 1 1
9 14966 1 1 46 ASN CB C 0.477 18.799 -0.125 1.00 . A A . 46 ASN CB 1 1
9 14967 1 1 46 ASN CG C 1.492 18.119 -1.025 1.00 . A A . 46 ASN CG 1 1
9 14968 1 1 46 ASN H H 2.114 17.038 1.967 1.00 . A A . 46 ASN H 1 1
9 14969 1 1 46 ASN HA H 1.498 19.212 1.711 1.00 . A A . 46 ASN HA 1 1
9 14970 1 1 46 ASN HB2 H -0.505 18.433 -0.383 1.00 . A A . 46 ASN HB2 1 1
9 14971 1 1 46 ASN HB3 H 0.521 19.863 -0.304 1.00 . A A . 46 ASN HB3 1 1
9 14972 1 1 46 ASN HD21 H 0.033 17.406 -2.172 1.00 . A A . 46 ASN HD21 1 1
9 14973 1 1 46 ASN HD22 H 1.639 16.984 -2.650 1.00 . A A . 46 ASN HD22 1 1
9 14974 1 1 46 ASN N N 1.240 17.172 1.545 1.00 . A A . 46 ASN N 1 1
9 14975 1 1 46 ASN ND2 N 1.005 17.434 -2.053 1.00 . A A . 46 ASN ND2 1 1
9 14976 1 1 46 ASN O O -1.364 19.594 1.811 1.00 . A A . 46 ASN O 1 1
9 14977 1 1 46 ASN OD1 O 2.699 18.209 -0.797 1.00 . A A . 46 ASN OD1 1 1
9 14978 1 1 47 GLY C C -1.836 17.199 5.278 1.00 . A A . 47 GLY C 1 1
9 14979 1 1 47 GLY CA C -1.872 18.124 4.078 1.00 . A A . 47 GLY CA 1 1
9 14980 1 1 47 GLY H H -0.001 17.338 3.471 1.00 . A A . 47 GLY H 1 1
9 14981 1 1 47 GLY HA2 H -1.942 19.145 4.423 1.00 . A A . 47 GLY HA2 1 1
9 14982 1 1 47 GLY HA3 H -2.745 17.894 3.486 1.00 . A A . 47 GLY HA3 1 1
9 14983 1 1 47 GLY N N -0.693 17.993 3.242 1.00 . A A . 47 GLY N 1 1
9 14984 1 1 47 GLY O O -0.813 16.577 5.560 1.00 . A A . 47 GLY O 1 1
9 14985 1 1 48 GLN C C -3.745 14.942 6.833 1.00 . A A . 48 GLN C 1 1
9 14986 1 1 48 GLN CA C -3.047 16.257 7.166 1.00 . A A . 48 GLN CA 1 1
9 14987 1 1 48 GLN CB C -3.801 16.978 8.286 1.00 . A A . 48 GLN CB 1 1
9 14988 1 1 48 GLN CD C -3.527 18.551 10.244 1.00 . A A . 48 GLN CD 1 1
9 14989 1 1 48 GLN CG C -2.905 17.437 9.425 1.00 . A A . 48 GLN CG 1 1
9 14990 1 1 48 GLN H H -3.738 17.632 5.713 1.00 . A A . 48 GLN H 1 1
9 14991 1 1 48 GLN HA H -2.044 16.045 7.500 1.00 . A A . 48 GLN HA 1 1
9 14992 1 1 48 GLN HB2 H -4.295 17.844 7.872 1.00 . A A . 48 GLN HB2 1 1
9 14993 1 1 48 GLN HB3 H -4.546 16.308 8.691 1.00 . A A . 48 GLN HB3 1 1
9 14994 1 1 48 GLN HE21 H -2.101 19.808 9.665 1.00 . A A . 48 GLN HE21 1 1
9 14995 1 1 48 GLN HE22 H -3.292 20.464 10.730 1.00 . A A . 48 GLN HE22 1 1
9 14996 1 1 48 GLN HG2 H -2.712 16.598 10.076 1.00 . A A . 48 GLN HG2 1 1
9 14997 1 1 48 GLN HG3 H -1.974 17.793 9.011 1.00 . A A . 48 GLN HG3 1 1
9 14998 1 1 48 GLN N N -2.957 17.110 5.987 1.00 . A A . 48 GLN N 1 1
9 14999 1 1 48 GLN NE2 N -2.910 19.727 10.210 1.00 . A A . 48 GLN NE2 1 1
9 15000 1 1 48 GLN O O -4.948 14.913 6.577 1.00 . A A . 48 GLN O 1 1
9 15001 1 1 48 GLN OE1 O -4.552 18.357 10.900 1.00 . A A . 48 GLN OE1 1 1
9 15002 1 1 49 ILE C C -4.530 12.103 7.597 1.00 . A A . 49 ILE C 1 1
9 15003 1 1 49 ILE CA C -3.523 12.537 6.537 1.00 . A A . 49 ILE CA 1 1
9 15004 1 1 49 ILE CB C -2.409 11.479 6.438 1.00 . A A . 49 ILE CB 1 1
9 15005 1 1 49 ILE CD1 C -1.843 12.125 4.042 1.00 . A A . 49 ILE CD1 1 1
9 15006 1 1 49 ILE CG1 C -1.331 11.931 5.452 1.00 . A A . 49 ILE CG1 1 1
9 15007 1 1 49 ILE CG2 C -2.990 10.137 6.016 1.00 . A A . 49 ILE CG2 1 1
9 15008 1 1 49 ILE H H -2.027 13.944 7.051 1.00 . A A . 49 ILE H 1 1
9 15009 1 1 49 ILE HA H -4.025 12.594 5.581 1.00 . A A . 49 ILE HA 1 1
9 15010 1 1 49 ILE HB H -1.967 11.361 7.416 1.00 . A A . 49 ILE HB 1 1
9 15011 1 1 49 ILE HD11 H -1.282 11.497 3.366 1.00 . A A . 49 ILE HD11 1 1
9 15012 1 1 49 ILE HD12 H -2.888 11.857 3.999 1.00 . A A . 49 ILE HD12 1 1
9 15013 1 1 49 ILE HD13 H -1.724 13.160 3.756 1.00 . A A . 49 ILE HD13 1 1
9 15014 1 1 49 ILE HG12 H -0.918 12.870 5.786 1.00 . A A . 49 ILE HG12 1 1
9 15015 1 1 49 ILE HG13 H -0.546 11.189 5.422 1.00 . A A . 49 ILE HG13 1 1
9 15016 1 1 49 ILE HG21 H -3.444 10.232 5.041 1.00 . A A . 49 ILE HG21 1 1
9 15017 1 1 49 ILE HG22 H -2.202 9.401 5.975 1.00 . A A . 49 ILE HG22 1 1
9 15018 1 1 49 ILE HG23 H -3.737 9.826 6.731 1.00 . A A . 49 ILE HG23 1 1
9 15019 1 1 49 ILE N N -2.978 13.856 6.838 1.00 . A A . 49 ILE N 1 1
9 15020 1 1 49 ILE O O -4.300 12.278 8.793 1.00 . A A . 49 ILE O 1 1
9 15021 1 1 50 GLN C C -6.869 9.564 7.957 1.00 . A A . 50 GLN C 1 1
9 15022 1 1 50 GLN CA C -6.686 11.075 8.059 1.00 . A A . 50 GLN CA 1 1
9 15023 1 1 50 GLN CB C -8.008 11.781 7.755 1.00 . A A . 50 GLN CB 1 1
9 15024 1 1 50 GLN CD C -8.031 13.777 9.304 1.00 . A A . 50 GLN CD 1 1
9 15025 1 1 50 GLN CG C -7.929 13.295 7.871 1.00 . A A . 50 GLN CG 1 1
9 15026 1 1 50 GLN H H -5.770 11.423 6.183 1.00 . A A . 50 GLN H 1 1
9 15027 1 1 50 GLN HA H -6.379 11.320 9.064 1.00 . A A . 50 GLN HA 1 1
9 15028 1 1 50 GLN HB2 H -8.312 11.534 6.749 1.00 . A A . 50 GLN HB2 1 1
9 15029 1 1 50 GLN HB3 H -8.759 11.429 8.445 1.00 . A A . 50 GLN HB3 1 1
9 15030 1 1 50 GLN HE21 H -6.177 14.491 9.222 1.00 . A A . 50 GLN HE21 1 1
9 15031 1 1 50 GLN HE22 H -7.000 14.709 10.725 1.00 . A A . 50 GLN HE22 1 1
9 15032 1 1 50 GLN HG2 H -6.985 13.626 7.463 1.00 . A A . 50 GLN HG2 1 1
9 15033 1 1 50 GLN HG3 H -8.737 13.729 7.301 1.00 . A A . 50 GLN HG3 1 1
9 15034 1 1 50 GLN N N -5.644 11.534 7.148 1.00 . A A . 50 GLN N 1 1
9 15035 1 1 50 GLN NE2 N -6.961 14.387 9.802 1.00 . A A . 50 GLN NE2 1 1
9 15036 1 1 50 GLN O O -7.298 8.914 8.910 1.00 . A A . 50 GLN O 1 1
9 15037 1 1 50 GLN OE1 O -9.060 13.602 9.958 1.00 . A A . 50 GLN OE1 1 1
9 15038 1 1 51 GLY C C -6.309 7.158 5.179 1.00 . A A . 51 GLY C 1 1
9 15039 1 1 51 GLY CA C -6.675 7.579 6.589 1.00 . A A . 51 GLY CA 1 1
9 15040 1 1 51 GLY H H -6.203 9.577 6.069 1.00 . A A . 51 GLY H 1 1
9 15041 1 1 51 GLY HA2 H -6.032 7.064 7.286 1.00 . A A . 51 GLY HA2 1 1
9 15042 1 1 51 GLY HA3 H -7.699 7.295 6.782 1.00 . A A . 51 GLY HA3 1 1
9 15043 1 1 51 GLY N N -6.539 9.009 6.794 1.00 . A A . 51 GLY N 1 1
9 15044 1 1 51 GLY O O -5.645 7.899 4.456 1.00 . A A . 51 GLY O 1 1
9 15045 1 1 52 TYR C C -7.591 4.562 2.958 1.00 . A A . 52 TYR C 1 1
9 15046 1 1 52 TYR CA C -6.451 5.444 3.459 1.00 . A A . 52 TYR CA 1 1
9 15047 1 1 52 TYR CB C -5.145 4.648 3.472 1.00 . A A . 52 TYR CB 1 1
9 15048 1 1 52 TYR CD1 C -3.817 5.342 5.505 1.00 . A A . 52 TYR CD1 1 1
9 15049 1 1 52 TYR CD2 C -3.091 6.114 3.370 1.00 . A A . 52 TYR CD2 1 1
9 15050 1 1 52 TYR CE1 C -2.770 6.010 6.109 1.00 . A A . 52 TYR CE1 1 1
9 15051 1 1 52 TYR CE2 C -2.040 6.784 3.965 1.00 . A A . 52 TYR CE2 1 1
9 15052 1 1 52 TYR CG C -3.996 5.381 4.128 1.00 . A A . 52 TYR CG 1 1
9 15053 1 1 52 TYR CZ C -1.883 6.731 5.335 1.00 . A A . 52 TYR CZ 1 1
9 15054 1 1 52 TYR H H -7.266 5.418 5.412 1.00 . A A . 52 TYR H 1 1
9 15055 1 1 52 TYR HA H -6.341 6.285 2.791 1.00 . A A . 52 TYR HA 1 1
9 15056 1 1 52 TYR HB2 H -5.300 3.726 4.012 1.00 . A A . 52 TYR HB2 1 1
9 15057 1 1 52 TYR HB3 H -4.858 4.422 2.456 1.00 . A A . 52 TYR HB3 1 1
9 15058 1 1 52 TYR HD1 H -4.513 4.778 6.109 1.00 . A A . 52 TYR HD1 1 1
9 15059 1 1 52 TYR HD2 H -3.217 6.153 2.298 1.00 . A A . 52 TYR HD2 1 1
9 15060 1 1 52 TYR HE1 H -2.647 5.969 7.181 1.00 . A A . 52 TYR HE1 1 1
9 15061 1 1 52 TYR HE2 H -1.346 7.348 3.359 1.00 . A A . 52 TYR HE2 1 1
9 15062 1 1 52 TYR HH H -1.063 7.595 6.842 1.00 . A A . 52 TYR HH 1 1
9 15063 1 1 52 TYR N N -6.741 5.964 4.790 1.00 . A A . 52 TYR N 1 1
9 15064 1 1 52 TYR O O -8.578 4.344 3.662 1.00 . A A . 52 TYR O 1 1
9 15065 1 1 52 TYR OH O -0.838 7.398 5.931 1.00 . A A . 52 TYR OH 1 1
9 15066 1 1 53 ARG C C -7.823 2.046 0.376 1.00 . A A . 53 ARG C 1 1
9 15067 1 1 53 ARG CA C -8.465 3.199 1.140 1.00 . A A . 53 ARG CA 1 1
9 15068 1 1 53 ARG CB C -9.361 4.011 0.203 1.00 . A A . 53 ARG CB 1 1
9 15069 1 1 53 ARG CD C -10.411 6.291 0.091 1.00 . A A . 53 ARG CD 1 1
9 15070 1 1 53 ARG CG C -10.228 5.031 0.922 1.00 . A A . 53 ARG CG 1 1
9 15071 1 1 53 ARG CZ C -12.197 7.291 -1.273 1.00 . A A . 53 ARG CZ 1 1
9 15072 1 1 53 ARG H H -6.639 4.267 1.225 1.00 . A A . 53 ARG H 1 1
9 15073 1 1 53 ARG HA H -9.067 2.795 1.939 1.00 . A A . 53 ARG HA 1 1
9 15074 1 1 53 ARG HB2 H -8.738 4.536 -0.505 1.00 . A A . 53 ARG HB2 1 1
9 15075 1 1 53 ARG HB3 H -10.008 3.333 -0.332 1.00 . A A . 53 ARG HB3 1 1
9 15076 1 1 53 ARG HD2 H -10.500 7.136 0.756 1.00 . A A . 53 ARG HD2 1 1
9 15077 1 1 53 ARG HD3 H -9.545 6.419 -0.540 1.00 . A A . 53 ARG HD3 1 1
9 15078 1 1 53 ARG HE H -11.980 5.338 -0.933 1.00 . A A . 53 ARG HE 1 1
9 15079 1 1 53 ARG HG2 H -11.197 4.595 1.113 1.00 . A A . 53 ARG HG2 1 1
9 15080 1 1 53 ARG HG3 H -9.758 5.293 1.858 1.00 . A A . 53 ARG HG3 1 1
9 15081 1 1 53 ARG HH11 H -10.895 8.613 -0.475 1.00 . A A . 53 ARG HH11 1 1
9 15082 1 1 53 ARG HH12 H -12.158 9.304 -1.438 1.00 . A A . 53 ARG HH12 1 1
9 15083 1 1 53 ARG HH21 H -13.648 6.237 -2.204 1.00 . A A . 53 ARG HH21 1 1
9 15084 1 1 53 ARG HH22 H -13.724 7.952 -2.420 1.00 . A A . 53 ARG HH22 1 1
9 15085 1 1 53 ARG N N -7.448 4.057 1.737 1.00 . A A . 53 ARG N 1 1
9 15086 1 1 53 ARG NE N -11.605 6.223 -0.750 1.00 . A A . 53 ARG NE 1 1
9 15087 1 1 53 ARG NH1 N -11.711 8.502 -1.042 1.00 . A A . 53 ARG NH1 1 1
9 15088 1 1 53 ARG NH2 N -13.279 7.148 -2.027 1.00 . A A . 53 ARG NH2 1 1
9 15089 1 1 53 ARG O O -6.845 2.235 -0.347 1.00 . A A . 53 ARG O 1 1
9 15090 1 1 54 VAL C C -8.886 -0.901 -1.111 1.00 . A A . 54 VAL C 1 1
9 15091 1 1 54 VAL CA C -7.862 -0.334 -0.134 1.00 . A A . 54 VAL CA 1 1
9 15092 1 1 54 VAL CB C -7.471 -1.431 0.877 1.00 . A A . 54 VAL CB 1 1
9 15093 1 1 54 VAL CG1 C -6.789 -2.590 0.168 1.00 . A A . 54 VAL CG1 1 1
9 15094 1 1 54 VAL CG2 C -6.576 -0.857 1.965 1.00 . A A . 54 VAL CG2 1 1
9 15095 1 1 54 VAL H H -9.157 0.762 1.132 1.00 . A A . 54 VAL H 1 1
9 15096 1 1 54 VAL HA H -6.976 -0.046 -0.681 1.00 . A A . 54 VAL HA 1 1
9 15097 1 1 54 VAL HB H -8.373 -1.801 1.341 1.00 . A A . 54 VAL HB 1 1
9 15098 1 1 54 VAL HG11 H -7.325 -3.503 0.375 1.00 . A A . 54 VAL HG11 1 1
9 15099 1 1 54 VAL HG12 H -6.781 -2.408 -0.895 1.00 . A A . 54 VAL HG12 1 1
9 15100 1 1 54 VAL HG13 H -5.773 -2.681 0.525 1.00 . A A . 54 VAL HG13 1 1
9 15101 1 1 54 VAL HG21 H -7.179 -0.579 2.816 1.00 . A A . 54 VAL HG21 1 1
9 15102 1 1 54 VAL HG22 H -5.851 -1.600 2.263 1.00 . A A . 54 VAL HG22 1 1
9 15103 1 1 54 VAL HG23 H -6.063 0.016 1.586 1.00 . A A . 54 VAL HG23 1 1
9 15104 1 1 54 VAL N N -8.380 0.850 0.542 1.00 . A A . 54 VAL N 1 1
9 15105 1 1 54 VAL O O -10.008 -1.232 -0.727 1.00 . A A . 54 VAL O 1 1
9 15106 1 1 55 TYR C C -9.007 -2.973 -3.761 1.00 . A A . 55 TYR C 1 1
9 15107 1 1 55 TYR CA C -9.375 -1.534 -3.408 1.00 . A A . 55 TYR CA 1 1
9 15108 1 1 55 TYR CB C -9.309 -0.658 -4.659 1.00 . A A . 55 TYR CB 1 1
9 15109 1 1 55 TYR CD1 C -9.065 1.663 -3.695 1.00 . A A . 55 TYR CD1 1 1
9 15110 1 1 55 TYR CD2 C -11.018 1.175 -4.968 1.00 . A A . 55 TYR CD2 1 1
9 15111 1 1 55 TYR CE1 C -9.516 2.952 -3.489 1.00 . A A . 55 TYR CE1 1 1
9 15112 1 1 55 TYR CE2 C -11.477 2.462 -4.769 1.00 . A A . 55 TYR CE2 1 1
9 15113 1 1 55 TYR CG C -9.807 0.752 -4.437 1.00 . A A . 55 TYR CG 1 1
9 15114 1 1 55 TYR CZ C -10.721 3.348 -4.028 1.00 . A A . 55 TYR CZ 1 1
9 15115 1 1 55 TYR H H -7.585 -0.730 -2.618 1.00 . A A . 55 TYR H 1 1
9 15116 1 1 55 TYR HA H -10.384 -1.519 -3.023 1.00 . A A . 55 TYR HA 1 1
9 15117 1 1 55 TYR HB2 H -8.285 -0.599 -4.994 1.00 . A A . 55 TYR HB2 1 1
9 15118 1 1 55 TYR HB3 H -9.912 -1.104 -5.436 1.00 . A A . 55 TYR HB3 1 1
9 15119 1 1 55 TYR HD1 H -8.119 1.351 -3.274 1.00 . A A . 55 TYR HD1 1 1
9 15120 1 1 55 TYR HD2 H -11.608 0.478 -5.548 1.00 . A A . 55 TYR HD2 1 1
9 15121 1 1 55 TYR HE1 H -8.924 3.647 -2.909 1.00 . A A . 55 TYR HE1 1 1
9 15122 1 1 55 TYR HE2 H -12.422 2.772 -5.190 1.00 . A A . 55 TYR HE2 1 1
9 15123 1 1 55 TYR HH H -10.866 5.196 -4.538 1.00 . A A . 55 TYR HH 1 1
9 15124 1 1 55 TYR N N -8.491 -1.010 -2.374 1.00 . A A . 55 TYR N 1 1
9 15125 1 1 55 TYR O O -7.915 -3.241 -4.263 1.00 . A A . 55 TYR O 1 1
9 15126 1 1 55 TYR OH O -11.175 4.631 -3.826 1.00 . A A . 55 TYR OH 1 1
9 15127 1 1 56 TYR C C -11.005 -6.003 -4.154 1.00 . A A . 56 TYR C 1 1
9 15128 1 1 56 TYR CA C -9.699 -5.305 -3.783 1.00 . A A . 56 TYR CA 1 1
9 15129 1 1 56 TYR CB C -9.063 -5.997 -2.576 1.00 . A A . 56 TYR CB 1 1
9 15130 1 1 56 TYR CD1 C -10.192 -5.057 -0.522 1.00 . A A . 56 TYR CD1 1 1
9 15131 1 1 56 TYR CD2 C -10.672 -7.309 -1.138 1.00 . A A . 56 TYR CD2 1 1
9 15132 1 1 56 TYR CE1 C -11.040 -5.166 0.561 1.00 . A A . 56 TYR CE1 1 1
9 15133 1 1 56 TYR CE2 C -11.524 -7.427 -0.057 1.00 . A A . 56 TYR CE2 1 1
9 15134 1 1 56 TYR CG C -9.993 -6.123 -1.391 1.00 . A A . 56 TYR CG 1 1
9 15135 1 1 56 TYR CZ C -11.703 -6.354 0.791 1.00 . A A . 56 TYR CZ 1 1
9 15136 1 1 56 TYR H H -10.778 -3.619 -3.096 1.00 . A A . 56 TYR H 1 1
9 15137 1 1 56 TYR HA H -9.020 -5.368 -4.621 1.00 . A A . 56 TYR HA 1 1
9 15138 1 1 56 TYR HB2 H -8.754 -6.991 -2.862 1.00 . A A . 56 TYR HB2 1 1
9 15139 1 1 56 TYR HB3 H -8.198 -5.433 -2.261 1.00 . A A . 56 TYR HB3 1 1
9 15140 1 1 56 TYR HD1 H -9.671 -4.128 -0.705 1.00 . A A . 56 TYR HD1 1 1
9 15141 1 1 56 TYR HD2 H -10.527 -8.148 -1.804 1.00 . A A . 56 TYR HD2 1 1
9 15142 1 1 56 TYR HE1 H -11.181 -4.327 1.226 1.00 . A A . 56 TYR HE1 1 1
9 15143 1 1 56 TYR HE2 H -12.043 -8.358 0.122 1.00 . A A . 56 TYR HE2 1 1
9 15144 1 1 56 TYR HH H -12.838 -7.381 1.954 1.00 . A A . 56 TYR HH 1 1
9 15145 1 1 56 TYR N N -9.926 -3.894 -3.495 1.00 . A A . 56 TYR N 1 1
9 15146 1 1 56 TYR O O -12.003 -5.900 -3.440 1.00 . A A . 56 TYR O 1 1
9 15147 1 1 56 TYR OH O -12.550 -6.470 1.870 1.00 . A A . 56 TYR OH 1 1
9 15148 1 1 57 THR C C -11.796 -8.512 -6.750 1.00 . A A . 57 THR C 1 1
9 15149 1 1 57 THR CA C -12.170 -7.430 -5.744 1.00 . A A . 57 THR CA 1 1
9 15150 1 1 57 THR CB C -13.187 -6.471 -6.392 1.00 . A A . 57 THR CB 1 1
9 15151 1 1 57 THR CG2 C -12.663 -5.947 -7.722 1.00 . A A . 57 THR CG2 1 1
9 15152 1 1 57 THR H H -10.164 -6.758 -5.802 1.00 . A A . 57 THR H 1 1
9 15153 1 1 57 THR HA H -12.639 -7.894 -4.889 1.00 . A A . 57 THR HA 1 1
9 15154 1 1 57 THR HB H -13.343 -5.634 -5.729 1.00 . A A . 57 THR HB 1 1
9 15155 1 1 57 THR HG1 H -15.113 -6.502 -6.815 1.00 . A A . 57 THR HG1 1 1
9 15156 1 1 57 THR HG21 H -11.677 -5.530 -7.582 1.00 . A A . 57 THR HG21 1 1
9 15157 1 1 57 THR HG22 H -13.328 -5.181 -8.093 1.00 . A A . 57 THR HG22 1 1
9 15158 1 1 57 THR HG23 H -12.615 -6.756 -8.434 1.00 . A A . 57 THR HG23 1 1
9 15159 1 1 57 THR N N -10.990 -6.715 -5.277 1.00 . A A . 57 THR N 1 1
9 15160 1 1 57 THR O O -10.919 -8.314 -7.591 1.00 . A A . 57 THR O 1 1
9 15161 1 1 57 THR OG1 O -14.433 -7.145 -6.598 1.00 . A A . 57 THR OG1 1 1
9 15162 1 1 58 MET C C -12.587 -10.410 -8.994 1.00 . A A . 58 MET C 1 1
9 15163 1 1 58 MET CA C -12.202 -10.770 -7.563 1.00 . A A . 58 MET CA 1 1
9 15164 1 1 58 MET CB C -12.974 -12.013 -7.113 1.00 . A A . 58 MET CB 1 1
9 15165 1 1 58 MET CE C -14.455 -14.235 -5.667 1.00 . A A . 58 MET CE 1 1
9 15166 1 1 58 MET CG C -14.463 -11.773 -6.937 1.00 . A A . 58 MET CG 1 1
9 15167 1 1 58 MET H H -13.152 -9.755 -5.967 1.00 . A A . 58 MET H 1 1
9 15168 1 1 58 MET HA H -11.144 -10.982 -7.529 1.00 . A A . 58 MET HA 1 1
9 15169 1 1 58 MET HB2 H -12.840 -12.791 -7.851 1.00 . A A . 58 MET HB2 1 1
9 15170 1 1 58 MET HB3 H -12.571 -12.348 -6.169 1.00 . A A . 58 MET HB3 1 1
9 15171 1 1 58 MET HE1 H -14.337 -13.650 -4.767 1.00 . A A . 58 MET HE1 1 1
9 15172 1 1 58 MET HE2 H -14.970 -15.155 -5.432 1.00 . A A . 58 MET HE2 1 1
9 15173 1 1 58 MET HE3 H -13.482 -14.461 -6.079 1.00 . A A . 58 MET HE3 1 1
9 15174 1 1 58 MET HG2 H -14.622 -11.225 -6.021 1.00 . A A . 58 MET HG2 1 1
9 15175 1 1 58 MET HG3 H -14.820 -11.185 -7.771 1.00 . A A . 58 MET HG3 1 1
9 15176 1 1 58 MET N N -12.464 -9.656 -6.659 1.00 . A A . 58 MET N 1 1
9 15177 1 1 58 MET O O -12.115 -11.029 -9.948 1.00 . A A . 58 MET O 1 1
9 15178 1 1 58 MET SD S -15.410 -13.307 -6.864 1.00 . A A . 58 MET SD 1 1
9 15179 1 1 59 ASP C C -13.345 -7.574 -10.773 1.00 . A A . 59 ASP C 1 1
9 15180 1 1 59 ASP CA C -13.891 -8.962 -10.452 1.00 . A A . 59 ASP CA 1 1
9 15181 1 1 59 ASP CB C -15.419 -8.949 -10.519 1.00 . A A . 59 ASP CB 1 1
9 15182 1 1 59 ASP CG C -15.988 -10.273 -10.992 1.00 . A A . 59 ASP CG 1 1
9 15183 1 1 59 ASP H H -13.784 -8.951 -8.338 1.00 . A A . 59 ASP H 1 1
9 15184 1 1 59 ASP HA H -13.513 -9.661 -11.183 1.00 . A A . 59 ASP HA 1 1
9 15185 1 1 59 ASP HB2 H -15.814 -8.741 -9.535 1.00 . A A . 59 ASP HB2 1 1
9 15186 1 1 59 ASP HB3 H -15.737 -8.176 -11.201 1.00 . A A . 59 ASP HB3 1 1
9 15187 1 1 59 ASP N N -13.444 -9.405 -9.138 1.00 . A A . 59 ASP N 1 1
9 15188 1 1 59 ASP O O -14.033 -6.563 -10.639 1.00 . A A . 59 ASP O 1 1
9 15189 1 1 59 ASP OD1 O -15.341 -10.929 -11.836 1.00 . A A . 59 ASP OD1 1 1
9 15190 1 1 59 ASP OD2 O -17.081 -10.651 -10.521 1.00 . A A . 59 ASP OD2 1 1
9 15191 1 1 60 PRO C C -11.973 -5.641 -12.826 1.00 . A A . 60 PRO C 1 1
9 15192 1 1 60 PRO CA C -11.409 -6.264 -11.553 1.00 . A A . 60 PRO CA 1 1
9 15193 1 1 60 PRO CB C -9.951 -6.681 -11.761 1.00 . A A . 60 PRO CB 1 1
9 15194 1 1 60 PRO CD C -11.196 -8.688 -11.390 1.00 . A A . 60 PRO CD 1 1
9 15195 1 1 60 PRO CG C -10.019 -8.121 -12.135 1.00 . A A . 60 PRO CG 1 1
9 15196 1 1 60 PRO HA H -11.469 -5.546 -10.747 1.00 . A A . 60 PRO HA 1 1
9 15197 1 1 60 PRO HB2 H -9.514 -6.087 -12.552 1.00 . A A . 60 PRO HB2 1 1
9 15198 1 1 60 PRO HB3 H -9.397 -6.536 -10.846 1.00 . A A . 60 PRO HB3 1 1
9 15199 1 1 60 PRO HD2 H -11.684 -9.451 -11.979 1.00 . A A . 60 PRO HD2 1 1
9 15200 1 1 60 PRO HD3 H -10.882 -9.087 -10.437 1.00 . A A . 60 PRO HD3 1 1
9 15201 1 1 60 PRO HG2 H -10.168 -8.218 -13.200 1.00 . A A . 60 PRO HG2 1 1
9 15202 1 1 60 PRO HG3 H -9.110 -8.621 -11.835 1.00 . A A . 60 PRO HG3 1 1
9 15203 1 1 60 PRO N N -12.076 -7.522 -11.205 1.00 . A A . 60 PRO N 1 1
9 15204 1 1 60 PRO O O -11.625 -4.517 -13.187 1.00 . A A . 60 PRO O 1 1
9 15205 1 1 61 THR C C -14.063 -4.516 -14.550 1.00 . A A . 61 THR C 1 1
9 15206 1 1 61 THR CA C -13.456 -5.901 -14.738 1.00 . A A . 61 THR CA 1 1
9 15207 1 1 61 THR CB C -14.551 -6.865 -15.234 1.00 . A A . 61 THR CB 1 1
9 15208 1 1 61 THR CG2 C -15.565 -7.144 -14.135 1.00 . A A . 61 THR CG2 1 1
9 15209 1 1 61 THR H H -13.082 -7.268 -13.167 1.00 . A A . 61 THR H 1 1
9 15210 1 1 61 THR HA H -12.685 -5.846 -15.493 1.00 . A A . 61 THR HA 1 1
9 15211 1 1 61 THR HB H -14.085 -7.798 -15.519 1.00 . A A . 61 THR HB 1 1
9 15212 1 1 61 THR HG1 H -14.602 -6.261 -17.111 1.00 . A A . 61 THR HG1 1 1
9 15213 1 1 61 THR HG21 H -16.302 -7.846 -14.494 1.00 . A A . 61 THR HG21 1 1
9 15214 1 1 61 THR HG22 H -16.053 -6.223 -13.855 1.00 . A A . 61 THR HG22 1 1
9 15215 1 1 61 THR HG23 H -15.060 -7.560 -13.277 1.00 . A A . 61 THR HG23 1 1
9 15216 1 1 61 THR N N -12.846 -6.380 -13.505 1.00 . A A . 61 THR N 1 1
9 15217 1 1 61 THR O O -14.128 -3.724 -15.489 1.00 . A A . 61 THR O 1 1
9 15218 1 1 61 THR OG1 O -15.215 -6.308 -16.374 1.00 . A A . 61 THR OG1 1 1
9 15219 1 1 62 GLN C C -14.059 -1.830 -13.044 1.00 . A A . 62 GLN C 1 1
9 15220 1 1 62 GLN CA C -15.106 -2.938 -13.019 1.00 . A A . 62 GLN CA 1 1
9 15221 1 1 62 GLN CB C -15.784 -2.983 -11.649 1.00 . A A . 62 GLN CB 1 1
9 15222 1 1 62 GLN CD C -17.605 -4.078 -10.282 1.00 . A A . 62 GLN CD 1 1
9 15223 1 1 62 GLN CG C -16.623 -4.231 -11.426 1.00 . A A . 62 GLN CG 1 1
9 15224 1 1 62 GLN H H -14.424 -4.902 -12.621 1.00 . A A . 62 GLN H 1 1
9 15225 1 1 62 GLN HA H -15.851 -2.730 -13.772 1.00 . A A . 62 GLN HA 1 1
9 15226 1 1 62 GLN HB2 H -15.024 -2.947 -10.882 1.00 . A A . 62 GLN HB2 1 1
9 15227 1 1 62 GLN HB3 H -16.426 -2.121 -11.549 1.00 . A A . 62 GLN HB3 1 1
9 15228 1 1 62 GLN HE21 H -16.311 -4.917 -9.028 1.00 . A A . 62 GLN HE21 1 1
9 15229 1 1 62 GLN HE22 H -17.820 -4.435 -8.338 1.00 . A A . 62 GLN HE22 1 1
9 15230 1 1 62 GLN HG2 H -17.178 -4.442 -12.329 1.00 . A A . 62 GLN HG2 1 1
9 15231 1 1 62 GLN HG3 H -15.964 -5.059 -11.209 1.00 . A A . 62 GLN HG3 1 1
9 15232 1 1 62 GLN N N -14.504 -4.229 -13.329 1.00 . A A . 62 GLN N 1 1
9 15233 1 1 62 GLN NE2 N -17.206 -4.523 -9.095 1.00 . A A . 62 GLN NE2 1 1
9 15234 1 1 62 GLN O O -12.857 -2.096 -13.097 1.00 . A A . 62 GLN O 1 1
9 15235 1 1 62 GLN OE1 O -18.711 -3.566 -10.461 1.00 . A A . 62 GLN OE1 1 1
9 15236 1 1 63 HIS C C -12.689 0.545 -11.818 1.00 . A A . 63 HIS C 1 1
9 15237 1 1 63 HIS CA C -13.624 0.566 -13.024 1.00 . A A . 63 HIS CA 1 1
9 15238 1 1 63 HIS CB C -14.428 1.867 -13.037 1.00 . A A . 63 HIS CB 1 1
9 15239 1 1 63 HIS CD2 C -12.719 3.727 -13.628 1.00 . A A . 63 HIS CD2 1 1
9 15240 1 1 63 HIS CE1 C -12.767 4.820 -11.726 1.00 . A A . 63 HIS CE1 1 1
9 15241 1 1 63 HIS CG C -13.591 3.089 -12.812 1.00 . A A . 63 HIS CG 1 1
9 15242 1 1 63 HIS H H -15.488 -0.434 -12.962 1.00 . A A . 63 HIS H 1 1
9 15243 1 1 63 HIS HA H -13.030 0.510 -13.923 1.00 . A A . 63 HIS HA 1 1
9 15244 1 1 63 HIS HB2 H -14.915 1.970 -13.995 1.00 . A A . 63 HIS HB2 1 1
9 15245 1 1 63 HIS HB3 H -15.177 1.828 -12.260 1.00 . A A . 63 HIS HB3 1 1
9 15246 1 1 63 HIS HD2 H -12.462 3.447 -14.638 1.00 . A A . 63 HIS HD2 1 1
9 15247 1 1 63 HIS HE1 H -12.567 5.547 -10.954 1.00 . A A . 63 HIS HE1 1 1
9 15248 1 1 63 HIS HE2 H -11.632 5.494 -13.293 1.00 . A A . 63 HIS HE2 1 1
9 15249 1 1 63 HIS N N -14.521 -0.584 -13.005 1.00 . A A . 63 HIS N 1 1
9 15250 1 1 63 HIS ND1 N -13.598 3.798 -11.629 1.00 . A A . 63 HIS ND1 1 1
9 15251 1 1 63 HIS NE2 N -12.220 4.800 -12.929 1.00 . A A . 63 HIS NE2 1 1
9 15252 1 1 63 HIS O O -11.556 0.070 -11.906 1.00 . A A . 63 HIS O 1 1
9 15253 1 1 64 VAL C C -13.273 1.134 -8.235 1.00 . A A . 64 VAL C 1 1
9 15254 1 1 64 VAL CA C -12.378 1.103 -9.468 1.00 . A A . 64 VAL CA 1 1
9 15255 1 1 64 VAL CB C -11.446 2.329 -9.444 1.00 . A A . 64 VAL CB 1 1
9 15256 1 1 64 VAL CG1 C -10.763 2.452 -8.091 1.00 . A A . 64 VAL CG1 1 1
9 15257 1 1 64 VAL CG2 C -10.418 2.237 -10.562 1.00 . A A . 64 VAL CG2 1 1
9 15258 1 1 64 VAL H H -14.081 1.426 -10.684 1.00 . A A . 64 VAL H 1 1
9 15259 1 1 64 VAL HA H -11.769 0.211 -9.436 1.00 . A A . 64 VAL HA 1 1
9 15260 1 1 64 VAL HB H -12.044 3.214 -9.604 1.00 . A A . 64 VAL HB 1 1
9 15261 1 1 64 VAL HG11 H -11.486 2.762 -7.350 1.00 . A A . 64 VAL HG11 1 1
9 15262 1 1 64 VAL HG12 H -10.344 1.499 -7.810 1.00 . A A . 64 VAL HG12 1 1
9 15263 1 1 64 VAL HG13 H -9.975 3.190 -8.152 1.00 . A A . 64 VAL HG13 1 1
9 15264 1 1 64 VAL HG21 H -9.603 2.917 -10.357 1.00 . A A . 64 VAL HG21 1 1
9 15265 1 1 64 VAL HG22 H -10.038 1.227 -10.622 1.00 . A A . 64 VAL HG22 1 1
9 15266 1 1 64 VAL HG23 H -10.881 2.503 -11.501 1.00 . A A . 64 VAL HG23 1 1
9 15267 1 1 64 VAL N N -13.169 1.063 -10.692 1.00 . A A . 64 VAL N 1 1
9 15268 1 1 64 VAL O O -13.366 0.155 -7.497 1.00 . A A . 64 VAL O 1 1
9 15269 1 1 65 ASN C C -15.861 1.312 -6.831 1.00 . A A . 65 ASN C 1 1
9 15270 1 1 65 ASN CA C -14.821 2.429 -6.873 1.00 . A A . 65 ASN CA 1 1
9 15271 1 1 65 ASN CB C -15.519 3.789 -6.928 1.00 . A A . 65 ASN CB 1 1
9 15272 1 1 65 ASN CG C -16.760 3.767 -7.800 1.00 . A A . 65 ASN CG 1 1
9 15273 1 1 65 ASN H H -13.818 3.015 -8.642 1.00 . A A . 65 ASN H 1 1
9 15274 1 1 65 ASN HA H -14.220 2.378 -5.977 1.00 . A A . 65 ASN HA 1 1
9 15275 1 1 65 ASN HB2 H -15.809 4.079 -5.928 1.00 . A A . 65 ASN HB2 1 1
9 15276 1 1 65 ASN HB3 H -14.834 4.522 -7.327 1.00 . A A . 65 ASN HB3 1 1
9 15277 1 1 65 ASN HD21 H -15.647 3.995 -9.432 1.00 . A A . 65 ASN HD21 1 1
9 15278 1 1 65 ASN HD22 H -17.352 3.886 -9.693 1.00 . A A . 65 ASN HD22 1 1
9 15279 1 1 65 ASN N N -13.932 2.268 -8.018 1.00 . A A . 65 ASN N 1 1
9 15280 1 1 65 ASN ND2 N -16.567 3.896 -9.108 1.00 . A A . 65 ASN ND2 1 1
9 15281 1 1 65 ASN O O -16.323 0.922 -5.760 1.00 . A A . 65 ASN O 1 1
9 15282 1 1 65 ASN OD1 O -17.878 3.636 -7.303 1.00 . A A . 65 ASN OD1 1 1
9 15283 1 1 66 ASN C C -16.734 -1.511 -7.355 1.00 . A A . 66 ASN C 1 1
9 15284 1 1 66 ASN CA C -17.207 -0.266 -8.103 1.00 . A A . 66 ASN CA 1 1
9 15285 1 1 66 ASN CB C -17.474 -0.610 -9.569 1.00 . A A . 66 ASN CB 1 1
9 15286 1 1 66 ASN CG C -18.630 0.182 -10.147 1.00 . A A . 66 ASN CG 1 1
9 15287 1 1 66 ASN H H -15.818 1.157 -8.824 1.00 . A A . 66 ASN H 1 1
9 15288 1 1 66 ASN HA H -18.123 0.083 -7.651 1.00 . A A . 66 ASN HA 1 1
9 15289 1 1 66 ASN HB2 H -16.589 -0.393 -10.150 1.00 . A A . 66 ASN HB2 1 1
9 15290 1 1 66 ASN HB3 H -17.705 -1.662 -9.651 1.00 . A A . 66 ASN HB3 1 1
9 15291 1 1 66 ASN HD21 H -19.933 -1.107 -9.372 1.00 . A A . 66 ASN HD21 1 1
9 15292 1 1 66 ASN HD22 H -20.615 0.205 -10.266 1.00 . A A . 66 ASN HD22 1 1
9 15293 1 1 66 ASN N N -16.222 0.804 -8.005 1.00 . A A . 66 ASN N 1 1
9 15294 1 1 66 ASN ND2 N -19.850 -0.288 -9.904 1.00 . A A . 66 ASN ND2 1 1
9 15295 1 1 66 ASN O O -17.531 -2.388 -7.024 1.00 . A A . 66 ASN O 1 1
9 15296 1 1 66 ASN OD1 O -18.431 1.205 -10.804 1.00 . A A . 66 ASN OD1 1 1
9 15297 1 1 67 TRP C C -15.448 -2.842 -4.986 1.00 . A A . 67 TRP C 1 1
9 15298 1 1 67 TRP CA C -14.855 -2.714 -6.385 1.00 . A A . 67 TRP CA 1 1
9 15299 1 1 67 TRP CB C -13.336 -2.565 -6.297 1.00 . A A . 67 TRP CB 1 1
9 15300 1 1 67 TRP CD1 C -13.218 -2.644 -8.855 1.00 . A A . 67 TRP CD1 1 1
9 15301 1 1 67 TRP CD2 C -11.254 -2.981 -7.834 1.00 . A A . 67 TRP CD2 1 1
9 15302 1 1 67 TRP CE2 C -11.054 -3.049 -9.227 1.00 . A A . 67 TRP CE2 1 1
9 15303 1 1 67 TRP CE3 C -10.158 -3.161 -6.985 1.00 . A A . 67 TRP CE3 1 1
9 15304 1 1 67 TRP CG C -12.645 -2.722 -7.619 1.00 . A A . 67 TRP CG 1 1
9 15305 1 1 67 TRP CH2 C -8.748 -3.465 -8.933 1.00 . A A . 67 TRP CH2 1 1
9 15306 1 1 67 TRP CZ2 C -9.803 -3.291 -9.787 1.00 . A A . 67 TRP CZ2 1 1
9 15307 1 1 67 TRP CZ3 C -8.917 -3.403 -7.544 1.00 . A A . 67 TRP CZ3 1 1
9 15308 1 1 67 TRP H H -14.850 -0.846 -7.384 1.00 . A A . 67 TRP H 1 1
9 15309 1 1 67 TRP HA H -15.089 -3.607 -6.946 1.00 . A A . 67 TRP HA 1 1
9 15310 1 1 67 TRP HB2 H -13.098 -1.585 -5.910 1.00 . A A . 67 TRP HB2 1 1
9 15311 1 1 67 TRP HB3 H -12.947 -3.318 -5.627 1.00 . A A . 67 TRP HB3 1 1
9 15312 1 1 67 TRP HD1 H -14.267 -2.458 -9.030 1.00 . A A . 67 TRP HD1 1 1
9 15313 1 1 67 TRP HE1 H -12.431 -2.834 -10.794 1.00 . A A . 67 TRP HE1 1 1
9 15314 1 1 67 TRP HE3 H -10.269 -3.117 -5.912 1.00 . A A . 67 TRP HE3 1 1
9 15315 1 1 67 TRP HH2 H -7.760 -3.655 -9.324 1.00 . A A . 67 TRP HH2 1 1
9 15316 1 1 67 TRP HZ2 H -9.655 -3.343 -10.856 1.00 . A A . 67 TRP HZ2 1 1
9 15317 1 1 67 TRP HZ3 H -8.058 -3.544 -6.905 1.00 . A A . 67 TRP HZ3 1 1
9 15318 1 1 67 TRP N N -15.434 -1.577 -7.094 1.00 . A A . 67 TRP N 1 1
9 15319 1 1 67 TRP NE1 N -12.267 -2.842 -9.828 1.00 . A A . 67 TRP NE1 1 1
9 15320 1 1 67 TRP O O -16.360 -2.104 -4.619 1.00 . A A . 67 TRP O 1 1
9 15321 1 1 68 MET C C -14.928 -2.896 -1.919 1.00 . A A . 68 MET C 1 1
9 15322 1 1 68 MET CA C -15.399 -4.008 -2.849 1.00 . A A . 68 MET CA 1 1
9 15323 1 1 68 MET CB C -14.915 -5.363 -2.333 1.00 . A A . 68 MET CB 1 1
9 15324 1 1 68 MET CE C -14.790 -8.394 -3.258 1.00 . A A . 68 MET CE 1 1
9 15325 1 1 68 MET CG C -16.043 -6.303 -1.940 1.00 . A A . 68 MET CG 1 1
9 15326 1 1 68 MET H H -14.196 -4.343 -4.559 1.00 . A A . 68 MET H 1 1
9 15327 1 1 68 MET HA H -16.479 -4.008 -2.875 1.00 . A A . 68 MET HA 1 1
9 15328 1 1 68 MET HB2 H -14.329 -5.841 -3.104 1.00 . A A . 68 MET HB2 1 1
9 15329 1 1 68 MET HB3 H -14.292 -5.202 -1.465 1.00 . A A . 68 MET HB3 1 1
9 15330 1 1 68 MET HE1 H -15.278 -9.274 -3.647 1.00 . A A . 68 MET HE1 1 1
9 15331 1 1 68 MET HE2 H -14.946 -7.567 -3.935 1.00 . A A . 68 MET HE2 1 1
9 15332 1 1 68 MET HE3 H -13.730 -8.583 -3.161 1.00 . A A . 68 MET HE3 1 1
9 15333 1 1 68 MET HG2 H -16.503 -5.935 -1.035 1.00 . A A . 68 MET HG2 1 1
9 15334 1 1 68 MET HG3 H -16.775 -6.315 -2.733 1.00 . A A . 68 MET HG3 1 1
9 15335 1 1 68 MET N N -14.923 -3.785 -4.209 1.00 . A A . 68 MET N 1 1
9 15336 1 1 68 MET O O -15.675 -2.436 -1.056 1.00 . A A . 68 MET O 1 1
9 15337 1 1 68 MET SD S -15.474 -7.990 -1.653 1.00 . A A . 68 MET SD 1 1
9 15338 1 1 69 LYS C C -13.016 -1.844 0.182 1.00 . A A . 69 LYS C 1 1
9 15339 1 1 69 LYS CA C -13.111 -1.409 -1.276 1.00 . A A . 69 LYS CA 1 1
9 15340 1 1 69 LYS CB C -13.955 -0.136 -1.386 1.00 . A A . 69 LYS CB 1 1
9 15341 1 1 69 LYS CD C -14.909 1.638 -2.887 1.00 . A A . 69 LYS CD 1 1
9 15342 1 1 69 LYS CE C -13.874 2.732 -2.670 1.00 . A A . 69 LYS CE 1 1
9 15343 1 1 69 LYS CG C -14.281 0.256 -2.817 1.00 . A A . 69 LYS CG 1 1
9 15344 1 1 69 LYS H H -13.137 -2.873 -2.806 1.00 . A A . 69 LYS H 1 1
9 15345 1 1 69 LYS HA H -12.117 -1.203 -1.644 1.00 . A A . 69 LYS HA 1 1
9 15346 1 1 69 LYS HB2 H -14.884 -0.289 -0.856 1.00 . A A . 69 LYS HB2 1 1
9 15347 1 1 69 LYS HB3 H -13.416 0.679 -0.925 1.00 . A A . 69 LYS HB3 1 1
9 15348 1 1 69 LYS HD2 H -15.357 1.770 -3.860 1.00 . A A . 69 LYS HD2 1 1
9 15349 1 1 69 LYS HD3 H -15.670 1.717 -2.124 1.00 . A A . 69 LYS HD3 1 1
9 15350 1 1 69 LYS HE2 H -12.960 2.280 -2.316 1.00 . A A . 69 LYS HE2 1 1
9 15351 1 1 69 LYS HE3 H -13.690 3.227 -3.613 1.00 . A A . 69 LYS HE3 1 1
9 15352 1 1 69 LYS HG2 H -13.370 0.256 -3.397 1.00 . A A . 69 LYS HG2 1 1
9 15353 1 1 69 LYS HG3 H -14.972 -0.465 -3.230 1.00 . A A . 69 LYS HG3 1 1
9 15354 1 1 69 LYS HZ1 H -13.537 4.041 -1.079 1.00 . A A . 69 LYS HZ1 1 1
9 15355 1 1 69 LYS HZ2 H -15.072 3.331 -1.068 1.00 . A A . 69 LYS HZ2 1 1
9 15356 1 1 69 LYS HZ3 H -14.723 4.572 -2.163 1.00 . A A . 69 LYS HZ3 1 1
9 15357 1 1 69 LYS N N -13.683 -2.467 -2.099 1.00 . A A . 69 LYS N 1 1
9 15358 1 1 69 LYS NZ N -14.335 3.740 -1.675 1.00 . A A . 69 LYS NZ 1 1
9 15359 1 1 69 LYS O O -13.684 -2.790 0.602 1.00 . A A . 69 LYS O 1 1
9 15360 1 1 70 HIS C C -12.084 -0.200 3.216 1.00 . A A . 70 HIS C 1 1
9 15361 1 1 70 HIS CA C -12.003 -1.463 2.362 1.00 . A A . 70 HIS CA 1 1
9 15362 1 1 70 HIS CB C -10.659 -2.158 2.586 1.00 . A A . 70 HIS CB 1 1
9 15363 1 1 70 HIS CD2 C -9.857 -3.615 4.576 1.00 . A A . 70 HIS CD2 1 1
9 15364 1 1 70 HIS CE1 C -11.532 -5.028 4.634 1.00 . A A . 70 HIS CE1 1 1
9 15365 1 1 70 HIS CG C -10.718 -3.266 3.590 1.00 . A A . 70 HIS CG 1 1
9 15366 1 1 70 HIS H H -11.678 -0.407 0.557 1.00 . A A . 70 HIS H 1 1
9 15367 1 1 70 HIS HA H -12.797 -2.132 2.657 1.00 . A A . 70 HIS HA 1 1
9 15368 1 1 70 HIS HB2 H -10.320 -2.576 1.650 1.00 . A A . 70 HIS HB2 1 1
9 15369 1 1 70 HIS HB3 H -9.940 -1.431 2.933 1.00 . A A . 70 HIS HB3 1 1
9 15370 1 1 70 HIS HD1 H -12.540 -4.184 3.067 1.00 . A A . 70 HIS HD1 1 1
9 15371 1 1 70 HIS HD2 H -8.926 -3.121 4.819 1.00 . A A . 70 HIS HD2 1 1
9 15372 1 1 70 HIS HE1 H -12.175 -5.847 4.918 1.00 . A A . 70 HIS HE1 1 1
9 15373 1 1 70 HIS N N -12.183 -1.149 0.950 1.00 . A A . 70 HIS N 1 1
9 15374 1 1 70 HIS ND1 N -11.755 -4.172 3.653 1.00 . A A . 70 HIS ND1 1 1
9 15375 1 1 70 HIS NE2 N -10.386 -4.711 5.210 1.00 . A A . 70 HIS NE2 1 1
9 15376 1 1 70 HIS O O -12.371 0.884 2.709 1.00 . A A . 70 HIS O 1 1
9 15377 1 1 71 ASN C C -10.584 0.871 6.244 1.00 . A A . 71 ASN C 1 1
9 15378 1 1 71 ASN CA C -11.873 0.780 5.433 1.00 . A A . 71 ASN CA 1 1
9 15379 1 1 71 ASN CB C -13.073 0.649 6.375 1.00 . A A . 71 ASN CB 1 1
9 15380 1 1 71 ASN CG C -14.110 1.732 6.143 1.00 . A A . 71 ASN CG 1 1
9 15381 1 1 71 ASN H H -11.605 -1.239 4.855 1.00 . A A . 71 ASN H 1 1
9 15382 1 1 71 ASN HA H -11.982 1.681 4.850 1.00 . A A . 71 ASN HA 1 1
9 15383 1 1 71 ASN HB2 H -13.542 -0.310 6.217 1.00 . A A . 71 ASN HB2 1 1
9 15384 1 1 71 ASN HB3 H -12.730 0.714 7.396 1.00 . A A . 71 ASN HB3 1 1
9 15385 1 1 71 ASN HD21 H -14.196 1.272 4.210 1.00 . A A . 71 ASN HD21 1 1
9 15386 1 1 71 ASN HD22 H -15.225 2.561 4.724 1.00 . A A . 71 ASN HD22 1 1
9 15387 1 1 71 ASN N N -11.829 -0.349 4.511 1.00 . A A . 71 ASN N 1 1
9 15388 1 1 71 ASN ND2 N -14.555 1.868 4.901 1.00 . A A . 71 ASN ND2 1 1
9 15389 1 1 71 ASN O O -10.109 -0.124 6.789 1.00 . A A . 71 ASN O 1 1
9 15390 1 1 71 ASN OD1 O -14.504 2.436 7.074 1.00 . A A . 71 ASN OD1 1 1
9 15391 1 1 72 VAL C C -8.858 3.591 7.866 1.00 . A A . 72 VAL C 1 1
9 15392 1 1 72 VAL CA C -8.790 2.296 7.064 1.00 . A A . 72 VAL CA 1 1
9 15393 1 1 72 VAL CB C -7.568 2.351 6.126 1.00 . A A . 72 VAL CB 1 1
9 15394 1 1 72 VAL CG1 C -6.296 2.604 6.920 1.00 . A A . 72 VAL CG1 1 1
9 15395 1 1 72 VAL CG2 C -7.458 1.066 5.320 1.00 . A A . 72 VAL CG2 1 1
9 15396 1 1 72 VAL H H -10.448 2.830 5.863 1.00 . A A . 72 VAL H 1 1
9 15397 1 1 72 VAL HA H -8.657 1.469 7.745 1.00 . A A . 72 VAL HA 1 1
9 15398 1 1 72 VAL HB H -7.705 3.172 5.437 1.00 . A A . 72 VAL HB 1 1
9 15399 1 1 72 VAL HG11 H -6.078 3.662 6.922 1.00 . A A . 72 VAL HG11 1 1
9 15400 1 1 72 VAL HG12 H -6.430 2.261 7.935 1.00 . A A . 72 VAL HG12 1 1
9 15401 1 1 72 VAL HG13 H -5.477 2.069 6.465 1.00 . A A . 72 VAL HG13 1 1
9 15402 1 1 72 VAL HG21 H -6.520 1.056 4.787 1.00 . A A . 72 VAL HG21 1 1
9 15403 1 1 72 VAL HG22 H -7.501 0.218 5.988 1.00 . A A . 72 VAL HG22 1 1
9 15404 1 1 72 VAL HG23 H -8.274 1.010 4.616 1.00 . A A . 72 VAL HG23 1 1
9 15405 1 1 72 VAL N N -10.022 2.074 6.319 1.00 . A A . 72 VAL N 1 1
9 15406 1 1 72 VAL O O -9.450 4.576 7.426 1.00 . A A . 72 VAL O 1 1
9 15407 1 1 73 ALA C C -6.813 5.159 10.275 1.00 . A A . 73 ALA C 1 1
9 15408 1 1 73 ALA CA C -8.239 4.756 9.911 1.00 . A A . 73 ALA CA 1 1
9 15409 1 1 73 ALA CB C -9.053 4.493 11.169 1.00 . A A . 73 ALA CB 1 1
9 15410 1 1 73 ALA H H -7.795 2.767 9.344 1.00 . A A . 73 ALA H 1 1
9 15411 1 1 73 ALA HA H -8.705 5.570 9.375 1.00 . A A . 73 ALA HA 1 1
9 15412 1 1 73 ALA HB1 H -8.559 3.737 11.764 1.00 . A A . 73 ALA HB1 1 1
9 15413 1 1 73 ALA HB2 H -9.136 5.404 11.742 1.00 . A A . 73 ALA HB2 1 1
9 15414 1 1 73 ALA HB3 H -10.038 4.148 10.896 1.00 . A A . 73 ALA HB3 1 1
9 15415 1 1 73 ALA N N -8.249 3.582 9.048 1.00 . A A . 73 ALA N 1 1
9 15416 1 1 73 ALA O O -6.466 5.254 11.452 1.00 . A A . 73 ALA O 1 1
9 15417 1 1 74 ASP C C -3.835 4.687 10.199 1.00 . A A . 74 ASP C 1 1
9 15418 1 1 74 ASP CA C -4.603 5.783 9.470 1.00 . A A . 74 ASP CA 1 1
9 15419 1 1 74 ASP CB C -4.537 7.088 10.266 1.00 . A A . 74 ASP CB 1 1
9 15420 1 1 74 ASP CG C -3.138 7.674 10.299 1.00 . A A . 74 ASP CG 1 1
9 15421 1 1 74 ASP H H -6.327 5.298 8.340 1.00 . A A . 74 ASP H 1 1
9 15422 1 1 74 ASP HA H -4.152 5.939 8.502 1.00 . A A . 74 ASP HA 1 1
9 15423 1 1 74 ASP HB2 H -5.199 7.813 9.814 1.00 . A A . 74 ASP HB2 1 1
9 15424 1 1 74 ASP HB3 H -4.852 6.899 11.281 1.00 . A A . 74 ASP HB3 1 1
9 15425 1 1 74 ASP N N -5.992 5.391 9.256 1.00 . A A . 74 ASP N 1 1
9 15426 1 1 74 ASP O O -3.286 4.912 11.278 1.00 . A A . 74 ASP O 1 1
9 15427 1 1 74 ASP OD1 O -2.710 8.245 9.275 1.00 . A A . 74 ASP OD1 1 1
9 15428 1 1 74 ASP OD2 O -2.472 7.560 11.350 1.00 . A A . 74 ASP OD2 1 1
9 15429 1 1 75 SER C C -1.940 1.919 9.320 1.00 . A A . 75 SER C 1 1
9 15430 1 1 75 SER CA C -3.103 2.365 10.202 1.00 . A A . 75 SER CA 1 1
9 15431 1 1 75 SER CB C -4.071 1.200 10.417 1.00 . A A . 75 SER CB 1 1
9 15432 1 1 75 SER H H -4.257 3.381 8.746 1.00 . A A . 75 SER H 1 1
9 15433 1 1 75 SER HA H -2.715 2.681 11.158 1.00 . A A . 75 SER HA 1 1
9 15434 1 1 75 SER HB2 H -5.085 1.548 10.288 1.00 . A A . 75 SER HB2 1 1
9 15435 1 1 75 SER HB3 H -3.863 0.425 9.695 1.00 . A A . 75 SER HB3 1 1
9 15436 1 1 75 SER HG H -3.014 0.690 11.986 1.00 . A A . 75 SER HG 1 1
9 15437 1 1 75 SER N N -3.801 3.499 9.605 1.00 . A A . 75 SER N 1 1
9 15438 1 1 75 SER O O -0.972 1.332 9.804 1.00 . A A . 75 SER O 1 1
9 15439 1 1 75 SER OG O -3.937 0.661 11.720 1.00 . A A . 75 SER OG 1 1
9 15440 1 1 76 GLN C C -0.852 0.313 7.000 1.00 . A A . 76 GLN C 1 1
9 15441 1 1 76 GLN CA C -1.001 1.828 7.078 1.00 . A A . 76 GLN CA 1 1
9 15442 1 1 76 GLN CB C 0.331 2.464 7.477 1.00 . A A . 76 GLN CB 1 1
9 15443 1 1 76 GLN CD C 2.009 4.309 7.070 1.00 . A A . 76 GLN CD 1 1
9 15444 1 1 76 GLN CG C 0.723 3.650 6.610 1.00 . A A . 76 GLN CG 1 1
9 15445 1 1 76 GLN H H -2.840 2.671 7.701 1.00 . A A . 76 GLN H 1 1
9 15446 1 1 76 GLN HA H -1.289 2.199 6.106 1.00 . A A . 76 GLN HA 1 1
9 15447 1 1 76 GLN HB2 H 0.265 2.799 8.500 1.00 . A A . 76 GLN HB2 1 1
9 15448 1 1 76 GLN HB3 H 1.109 1.717 7.401 1.00 . A A . 76 GLN HB3 1 1
9 15449 1 1 76 GLN HE21 H 2.878 2.532 7.271 1.00 . A A . 76 GLN HE21 1 1
9 15450 1 1 76 GLN HE22 H 3.860 3.896 7.665 1.00 . A A . 76 GLN HE22 1 1
9 15451 1 1 76 GLN HG2 H 0.855 3.310 5.594 1.00 . A A . 76 GLN HG2 1 1
9 15452 1 1 76 GLN HG3 H -0.071 4.380 6.643 1.00 . A A . 76 GLN HG3 1 1
9 15453 1 1 76 GLN N N -2.044 2.201 8.027 1.00 . A A . 76 GLN N 1 1
9 15454 1 1 76 GLN NE2 N 3.018 3.498 7.367 1.00 . A A . 76 GLN NE2 1 1
9 15455 1 1 76 GLN O O 0.174 -0.198 6.550 1.00 . A A . 76 GLN O 1 1
9 15456 1 1 76 GLN OE1 O 2.095 5.534 7.157 1.00 . A A . 76 GLN OE1 1 1
9 15457 1 1 77 ILE C C -3.262 -2.428 7.646 1.00 . A A . 77 ILE C 1 1
9 15458 1 1 77 ILE CA C -1.865 -1.859 7.424 1.00 . A A . 77 ILE CA 1 1
9 15459 1 1 77 ILE CB C -0.916 -2.426 8.498 1.00 . A A . 77 ILE CB 1 1
9 15460 1 1 77 ILE CD1 C 0.163 -4.571 9.342 1.00 . A A . 77 ILE CD1 1 1
9 15461 1 1 77 ILE CG1 C -0.772 -3.940 8.334 1.00 . A A . 77 ILE CG1 1 1
9 15462 1 1 77 ILE CG2 C -1.427 -2.085 9.890 1.00 . A A . 77 ILE CG2 1 1
9 15463 1 1 77 ILE H H -2.671 0.062 7.792 1.00 . A A . 77 ILE H 1 1
9 15464 1 1 77 ILE HA H -1.508 -2.176 6.454 1.00 . A A . 77 ILE HA 1 1
9 15465 1 1 77 ILE HB H 0.051 -1.962 8.372 1.00 . A A . 77 ILE HB 1 1
9 15466 1 1 77 ILE HD11 H 0.793 -3.808 9.776 1.00 . A A . 77 ILE HD11 1 1
9 15467 1 1 77 ILE HD12 H -0.414 -5.047 10.120 1.00 . A A . 77 ILE HD12 1 1
9 15468 1 1 77 ILE HD13 H 0.779 -5.309 8.849 1.00 . A A . 77 ILE HD13 1 1
9 15469 1 1 77 ILE HG12 H -1.739 -4.402 8.444 1.00 . A A . 77 ILE HG12 1 1
9 15470 1 1 77 ILE HG13 H -0.388 -4.152 7.346 1.00 . A A . 77 ILE HG13 1 1
9 15471 1 1 77 ILE HG21 H -0.633 -2.222 10.608 1.00 . A A . 77 ILE HG21 1 1
9 15472 1 1 77 ILE HG22 H -1.757 -1.057 9.909 1.00 . A A . 77 ILE HG22 1 1
9 15473 1 1 77 ILE HG23 H -2.254 -2.733 10.139 1.00 . A A . 77 ILE HG23 1 1
9 15474 1 1 77 ILE N N -1.881 -0.402 7.444 1.00 . A A . 77 ILE N 1 1
9 15475 1 1 77 ILE O O -3.990 -1.989 8.537 1.00 . A A . 77 ILE O 1 1
9 15476 1 1 78 THR C C -4.869 -5.521 6.576 1.00 . A A . 78 THR C 1 1
9 15477 1 1 78 THR CA C -4.941 -4.041 6.935 1.00 . A A . 78 THR CA 1 1
9 15478 1 1 78 THR CB C -5.972 -3.351 6.021 1.00 . A A . 78 THR CB 1 1
9 15479 1 1 78 THR CG2 C -5.637 -3.583 4.556 1.00 . A A . 78 THR CG2 1 1
9 15480 1 1 78 THR H H -3.007 -3.716 6.138 1.00 . A A . 78 THR H 1 1
9 15481 1 1 78 THR HA H -5.276 -3.944 7.957 1.00 . A A . 78 THR HA 1 1
9 15482 1 1 78 THR HB H -5.950 -2.288 6.217 1.00 . A A . 78 THR HB 1 1
9 15483 1 1 78 THR HG1 H -7.789 -3.181 6.771 1.00 . A A . 78 THR HG1 1 1
9 15484 1 1 78 THR HG21 H -4.689 -4.096 4.480 1.00 . A A . 78 THR HG21 1 1
9 15485 1 1 78 THR HG22 H -5.574 -2.633 4.047 1.00 . A A . 78 THR HG22 1 1
9 15486 1 1 78 THR HG23 H -6.409 -4.184 4.102 1.00 . A A . 78 THR HG23 1 1
9 15487 1 1 78 THR N N -3.632 -3.410 6.829 1.00 . A A . 78 THR N 1 1
9 15488 1 1 78 THR O O -4.058 -5.931 5.745 1.00 . A A . 78 THR O 1 1
9 15489 1 1 78 THR OG1 O -7.284 -3.851 6.301 1.00 . A A . 78 THR OG1 1 1
9 15490 1 1 79 THR C C -7.114 -8.183 6.399 1.00 . A A . 79 THR C 1 1
9 15491 1 1 79 THR CA C -5.759 -7.754 6.953 1.00 . A A . 79 THR CA 1 1
9 15492 1 1 79 THR CB C -5.463 -8.558 8.233 1.00 . A A . 79 THR CB 1 1
9 15493 1 1 79 THR CG2 C -3.962 -8.688 8.454 1.00 . A A . 79 THR CG2 1 1
9 15494 1 1 79 THR H H -6.348 -5.933 7.856 1.00 . A A . 79 THR H 1 1
9 15495 1 1 79 THR HA H -4.995 -7.983 6.223 1.00 . A A . 79 THR HA 1 1
9 15496 1 1 79 THR HB H -5.882 -9.548 8.124 1.00 . A A . 79 THR HB 1 1
9 15497 1 1 79 THR HG1 H -5.839 -8.401 10.163 1.00 . A A . 79 THR HG1 1 1
9 15498 1 1 79 THR HG21 H -3.717 -9.722 8.648 1.00 . A A . 79 THR HG21 1 1
9 15499 1 1 79 THR HG22 H -3.670 -8.082 9.298 1.00 . A A . 79 THR HG22 1 1
9 15500 1 1 79 THR HG23 H -3.438 -8.353 7.572 1.00 . A A . 79 THR HG23 1 1
9 15501 1 1 79 THR N N -5.726 -6.319 7.205 1.00 . A A . 79 THR N 1 1
9 15502 1 1 79 THR O O -8.140 -8.043 7.066 1.00 . A A . 79 THR O 1 1
9 15503 1 1 79 THR OG1 O -6.062 -7.917 9.363 1.00 . A A . 79 THR OG1 1 1
9 15504 1 1 80 ILE C C -8.390 -10.680 4.457 1.00 . A A . 80 ILE C 1 1
9 15505 1 1 80 ILE CA C -8.338 -9.158 4.537 1.00 . A A . 80 ILE CA 1 1
9 15506 1 1 80 ILE CB C -8.480 -8.576 3.118 1.00 . A A . 80 ILE CB 1 1
9 15507 1 1 80 ILE CD1 C -8.360 -6.400 1.803 1.00 . A A . 80 ILE CD1 1 1
9 15508 1 1 80 ILE CG1 C -8.468 -7.047 3.167 1.00 . A A . 80 ILE CG1 1 1
9 15509 1 1 80 ILE CG2 C -9.756 -9.081 2.463 1.00 . A A . 80 ILE CG2 1 1
9 15510 1 1 80 ILE H H -6.260 -8.793 4.697 1.00 . A A . 80 ILE H 1 1
9 15511 1 1 80 ILE HA H -9.172 -8.811 5.131 1.00 . A A . 80 ILE HA 1 1
9 15512 1 1 80 ILE HB H -7.642 -8.917 2.529 1.00 . A A . 80 ILE HB 1 1
9 15513 1 1 80 ILE HD11 H -7.356 -6.518 1.426 1.00 . A A . 80 ILE HD11 1 1
9 15514 1 1 80 ILE HD12 H -9.058 -6.869 1.126 1.00 . A A . 80 ILE HD12 1 1
9 15515 1 1 80 ILE HD13 H -8.592 -5.347 1.886 1.00 . A A . 80 ILE HD13 1 1
9 15516 1 1 80 ILE HG12 H -9.379 -6.700 3.627 1.00 . A A . 80 ILE HG12 1 1
9 15517 1 1 80 ILE HG13 H -7.625 -6.719 3.758 1.00 . A A . 80 ILE HG13 1 1
9 15518 1 1 80 ILE HG21 H -9.830 -8.682 1.463 1.00 . A A . 80 ILE HG21 1 1
9 15519 1 1 80 ILE HG22 H -9.736 -10.159 2.419 1.00 . A A . 80 ILE HG22 1 1
9 15520 1 1 80 ILE HG23 H -10.609 -8.759 3.042 1.00 . A A . 80 ILE HG23 1 1
9 15521 1 1 80 ILE N N -7.110 -8.707 5.177 1.00 . A A . 80 ILE N 1 1
9 15522 1 1 80 ILE O O -7.389 -11.331 4.161 1.00 . A A . 80 ILE O 1 1
9 15523 1 1 81 GLY C C -11.072 -13.097 4.109 1.00 . A A . 81 GLY C 1 1
9 15524 1 1 81 GLY CA C -9.728 -12.683 4.675 1.00 . A A . 81 GLY CA 1 1
9 15525 1 1 81 GLY H H -10.329 -10.672 4.954 1.00 . A A . 81 GLY H 1 1
9 15526 1 1 81 GLY HA2 H -8.944 -13.101 4.060 1.00 . A A . 81 GLY HA2 1 1
9 15527 1 1 81 GLY HA3 H -9.634 -13.078 5.676 1.00 . A A . 81 GLY HA3 1 1
9 15528 1 1 81 GLY N N -9.566 -11.241 4.723 1.00 . A A . 81 GLY N 1 1
9 15529 1 1 81 GLY O O -11.761 -12.296 3.481 1.00 . A A . 81 GLY O 1 1
9 15530 1 1 82 ASN C C -12.751 -14.856 2.311 1.00 . A A . 82 ASN C 1 1
9 15531 1 1 82 ASN CA C -12.712 -14.873 3.837 1.00 . A A . 82 ASN CA 1 1
9 15532 1 1 82 ASN CB C -13.876 -14.053 4.396 1.00 . A A . 82 ASN CB 1 1
9 15533 1 1 82 ASN CG C -15.147 -14.869 4.531 1.00 . A A . 82 ASN CG 1 1
9 15534 1 1 82 ASN H H -10.850 -14.946 4.839 1.00 . A A . 82 ASN H 1 1
9 15535 1 1 82 ASN HA H -12.807 -15.894 4.175 1.00 . A A . 82 ASN HA 1 1
9 15536 1 1 82 ASN HB2 H -13.607 -13.678 5.373 1.00 . A A . 82 ASN HB2 1 1
9 15537 1 1 82 ASN HB3 H -14.072 -13.222 3.737 1.00 . A A . 82 ASN HB3 1 1
9 15538 1 1 82 ASN HD21 H -16.242 -13.209 4.537 1.00 . A A . 82 ASN HD21 1 1
9 15539 1 1 82 ASN HD22 H -17.122 -14.691 4.673 1.00 . A A . 82 ASN HD22 1 1
9 15540 1 1 82 ASN N N -11.442 -14.354 4.331 1.00 . A A . 82 ASN N 1 1
9 15541 1 1 82 ASN ND2 N -16.285 -14.187 4.585 1.00 . A A . 82 ASN ND2 1 1
9 15542 1 1 82 ASN O O -13.802 -14.637 1.708 1.00 . A A . 82 ASN O 1 1
9 15543 1 1 82 ASN OD1 O -15.105 -16.099 4.585 1.00 . A A . 82 ASN OD1 1 1
9 15544 1 1 83 LEU C C -11.429 -16.529 -0.291 1.00 . A A . 83 LEU C 1 1
9 15545 1 1 83 LEU CA C -11.498 -15.101 0.238 1.00 . A A . 83 LEU CA 1 1
9 15546 1 1 83 LEU CB C -10.265 -14.316 -0.215 1.00 . A A . 83 LEU CB 1 1
9 15547 1 1 83 LEU CD1 C -8.571 -12.520 0.215 1.00 . A A . 83 LEU CD1 1 1
9 15548 1 1 83 LEU CD2 C -11.011 -11.980 0.305 1.00 . A A . 83 LEU CD2 1 1
9 15549 1 1 83 LEU CG C -9.954 -13.042 0.571 1.00 . A A . 83 LEU CG 1 1
9 15550 1 1 83 LEU H H -10.793 -15.256 2.227 1.00 . A A . 83 LEU H 1 1
9 15551 1 1 83 LEU HA H -12.382 -14.624 -0.158 1.00 . A A . 83 LEU HA 1 1
9 15552 1 1 83 LEU HB2 H -9.410 -14.970 -0.136 1.00 . A A . 83 LEU HB2 1 1
9 15553 1 1 83 LEU HB3 H -10.410 -14.041 -1.250 1.00 . A A . 83 LEU HB3 1 1
9 15554 1 1 83 LEU HD11 H -8.153 -12.001 1.064 1.00 . A A . 83 LEU HD11 1 1
9 15555 1 1 83 LEU HD12 H -8.646 -11.840 -0.620 1.00 . A A . 83 LEU HD12 1 1
9 15556 1 1 83 LEU HD13 H -7.930 -13.348 -0.053 1.00 . A A . 83 LEU HD13 1 1
9 15557 1 1 83 LEU HD21 H -11.008 -11.260 1.110 1.00 . A A . 83 LEU HD21 1 1
9 15558 1 1 83 LEU HD22 H -11.983 -12.448 0.245 1.00 . A A . 83 LEU HD22 1 1
9 15559 1 1 83 LEU HD23 H -10.793 -11.480 -0.627 1.00 . A A . 83 LEU HD23 1 1
9 15560 1 1 83 LEU HG H -9.963 -13.267 1.629 1.00 . A A . 83 LEU HG 1 1
9 15561 1 1 83 LEU N N -11.597 -15.087 1.694 1.00 . A A . 83 LEU N 1 1
9 15562 1 1 83 LEU O O -11.607 -17.488 0.458 1.00 . A A . 83 LEU O 1 1
9 15563 1 1 84 VAL C C -9.661 -18.235 -2.731 1.00 . A A . 84 VAL C 1 1
9 15564 1 1 84 VAL CA C -11.072 -17.974 -2.218 1.00 . A A . 84 VAL CA 1 1
9 15565 1 1 84 VAL CB C -12.067 -18.109 -3.387 1.00 . A A . 84 VAL CB 1 1
9 15566 1 1 84 VAL CG1 C -11.820 -17.024 -4.424 1.00 . A A . 84 VAL CG1 1 1
9 15567 1 1 84 VAL CG2 C -11.965 -19.491 -4.014 1.00 . A A . 84 VAL CG2 1 1
9 15568 1 1 84 VAL H H -11.037 -15.858 -2.134 1.00 . A A . 84 VAL H 1 1
9 15569 1 1 84 VAL HA H -11.320 -18.719 -1.475 1.00 . A A . 84 VAL HA 1 1
9 15570 1 1 84 VAL HB H -13.067 -17.984 -2.999 1.00 . A A . 84 VAL HB 1 1
9 15571 1 1 84 VAL HG11 H -11.807 -16.058 -3.939 1.00 . A A . 84 VAL HG11 1 1
9 15572 1 1 84 VAL HG12 H -10.872 -17.197 -4.910 1.00 . A A . 84 VAL HG12 1 1
9 15573 1 1 84 VAL HG13 H -12.612 -17.043 -5.160 1.00 . A A . 84 VAL HG13 1 1
9 15574 1 1 84 VAL HG21 H -10.940 -19.682 -4.298 1.00 . A A . 84 VAL HG21 1 1
9 15575 1 1 84 VAL HG22 H -12.286 -20.234 -3.302 1.00 . A A . 84 VAL HG22 1 1
9 15576 1 1 84 VAL HG23 H -12.596 -19.535 -4.891 1.00 . A A . 84 VAL HG23 1 1
9 15577 1 1 84 VAL N N -11.169 -16.662 -1.588 1.00 . A A . 84 VAL N 1 1
9 15578 1 1 84 VAL O O -9.046 -17.393 -3.384 1.00 . A A . 84 VAL O 1 1
9 15579 1 1 85 PRO C C -7.699 -20.061 -4.360 1.00 . A A . 85 PRO C 1 1
9 15580 1 1 85 PRO CA C -7.789 -19.832 -2.854 1.00 . A A . 85 PRO CA 1 1
9 15581 1 1 85 PRO CB C -7.557 -21.144 -2.100 1.00 . A A . 85 PRO CB 1 1
9 15582 1 1 85 PRO CD C -9.811 -20.486 -1.657 1.00 . A A . 85 PRO CD 1 1
9 15583 1 1 85 PRO CG C -8.923 -21.683 -1.847 1.00 . A A . 85 PRO CG 1 1
9 15584 1 1 85 PRO HA H -7.046 -19.106 -2.555 1.00 . A A . 85 PRO HA 1 1
9 15585 1 1 85 PRO HB2 H -6.974 -21.816 -2.713 1.00 . A A . 85 PRO HB2 1 1
9 15586 1 1 85 PRO HB3 H -7.035 -20.945 -1.177 1.00 . A A . 85 PRO HB3 1 1
9 15587 1 1 85 PRO HD2 H -10.799 -20.680 -2.052 1.00 . A A . 85 PRO HD2 1 1
9 15588 1 1 85 PRO HD3 H -9.869 -20.218 -0.612 1.00 . A A . 85 PRO HD3 1 1
9 15589 1 1 85 PRO HG2 H -9.252 -22.264 -2.695 1.00 . A A . 85 PRO HG2 1 1
9 15590 1 1 85 PRO HG3 H -8.918 -22.291 -0.954 1.00 . A A . 85 PRO HG3 1 1
9 15591 1 1 85 PRO N N -9.135 -19.432 -2.432 1.00 . A A . 85 PRO N 1 1
9 15592 1 1 85 PRO O O -8.714 -20.247 -5.029 1.00 . A A . 85 PRO O 1 1
9 15593 1 1 86 GLN C C -7.128 -19.309 -7.136 1.00 . A A . 86 GLN C 1 1
9 15594 1 1 86 GLN CA C -6.256 -20.248 -6.309 1.00 . A A . 86 GLN CA 1 1
9 15595 1 1 86 GLN CB C -6.548 -21.702 -6.688 1.00 . A A . 86 GLN CB 1 1
9 15596 1 1 86 GLN CD C -6.075 -23.689 -5.203 1.00 . A A . 86 GLN CD 1 1
9 15597 1 1 86 GLN CG C -5.504 -22.683 -6.183 1.00 . A A . 86 GLN CG 1 1
9 15598 1 1 86 GLN H H -5.708 -19.890 -4.296 1.00 . A A . 86 GLN H 1 1
9 15599 1 1 86 GLN HA H -5.219 -20.034 -6.517 1.00 . A A . 86 GLN HA 1 1
9 15600 1 1 86 GLN HB2 H -7.505 -21.983 -6.278 1.00 . A A . 86 GLN HB2 1 1
9 15601 1 1 86 GLN HB3 H -6.590 -21.778 -7.765 1.00 . A A . 86 GLN HB3 1 1
9 15602 1 1 86 GLN HE21 H -6.792 -24.780 -6.704 1.00 . A A . 86 GLN HE21 1 1
9 15603 1 1 86 GLN HE22 H -7.102 -25.390 -5.117 1.00 . A A . 86 GLN HE22 1 1
9 15604 1 1 86 GLN HG2 H -5.094 -23.219 -7.027 1.00 . A A . 86 GLN HG2 1 1
9 15605 1 1 86 GLN HG3 H -4.718 -22.132 -5.691 1.00 . A A . 86 GLN HG3 1 1
9 15606 1 1 86 GLN N N -6.478 -20.044 -4.882 1.00 . A A . 86 GLN N 1 1
9 15607 1 1 86 GLN NE2 N -6.723 -24.725 -5.727 1.00 . A A . 86 GLN NE2 1 1
9 15608 1 1 86 GLN O O -7.847 -19.744 -8.037 1.00 . A A . 86 GLN O 1 1
9 15609 1 1 86 GLN OE1 O -5.939 -23.538 -3.989 1.00 . A A . 86 GLN OE1 1 1
9 15610 1 1 87 LYS C C -7.136 -15.664 -7.523 1.00 . A A . 87 LYS C 1 1
9 15611 1 1 87 LYS CA C -7.841 -17.017 -7.540 1.00 . A A . 87 LYS CA 1 1
9 15612 1 1 87 LYS CB C -9.233 -16.887 -6.916 1.00 . A A . 87 LYS CB 1 1
9 15613 1 1 87 LYS CD C -10.430 -18.063 -8.786 1.00 . A A . 87 LYS CD 1 1
9 15614 1 1 87 LYS CE C -11.823 -18.587 -9.098 1.00 . A A . 87 LYS CE 1 1
9 15615 1 1 87 LYS CG C -10.174 -18.020 -7.288 1.00 . A A . 87 LYS CG 1 1
9 15616 1 1 87 LYS H H -6.467 -17.735 -6.097 1.00 . A A . 87 LYS H 1 1
9 15617 1 1 87 LYS HA H -7.944 -17.344 -8.564 1.00 . A A . 87 LYS HA 1 1
9 15618 1 1 87 LYS HB2 H -9.133 -16.869 -5.840 1.00 . A A . 87 LYS HB2 1 1
9 15619 1 1 87 LYS HB3 H -9.676 -15.957 -7.244 1.00 . A A . 87 LYS HB3 1 1
9 15620 1 1 87 LYS HD2 H -10.334 -17.066 -9.188 1.00 . A A . 87 LYS HD2 1 1
9 15621 1 1 87 LYS HD3 H -9.699 -18.712 -9.249 1.00 . A A . 87 LYS HD3 1 1
9 15622 1 1 87 LYS HE2 H -11.949 -19.547 -8.619 1.00 . A A . 87 LYS HE2 1 1
9 15623 1 1 87 LYS HE3 H -12.551 -17.891 -8.706 1.00 . A A . 87 LYS HE3 1 1
9 15624 1 1 87 LYS HG2 H -9.733 -18.958 -6.982 1.00 . A A . 87 LYS HG2 1 1
9 15625 1 1 87 LYS HG3 H -11.115 -17.878 -6.776 1.00 . A A . 87 LYS HG3 1 1
9 15626 1 1 87 LYS HZ1 H -12.934 -19.249 -10.739 1.00 . A A . 87 LYS HZ1 1 1
9 15627 1 1 87 LYS HZ2 H -11.261 -19.284 -10.984 1.00 . A A . 87 LYS HZ2 1 1
9 15628 1 1 87 LYS HZ3 H -12.089 -17.809 -11.019 1.00 . A A . 87 LYS HZ3 1 1
9 15629 1 1 87 LYS N N -7.059 -18.019 -6.825 1.00 . A A . 87 LYS N 1 1
9 15630 1 1 87 LYS NZ N -12.043 -18.744 -10.562 1.00 . A A . 87 LYS NZ 1 1
9 15631 1 1 87 LYS O O -6.797 -15.143 -6.460 1.00 . A A . 87 LYS O 1 1
9 15632 1 1 88 THR C C -7.082 -12.703 -8.172 1.00 . A A . 88 THR C 1 1
9 15633 1 1 88 THR CA C -6.260 -13.807 -8.827 1.00 . A A . 88 THR CA 1 1
9 15634 1 1 88 THR CB C -6.009 -13.440 -10.302 1.00 . A A . 88 THR CB 1 1
9 15635 1 1 88 THR CG2 C -5.303 -12.097 -10.413 1.00 . A A . 88 THR CG2 1 1
9 15636 1 1 88 THR H H -7.216 -15.565 -9.517 1.00 . A A . 88 THR H 1 1
9 15637 1 1 88 THR HA H -5.304 -13.875 -8.328 1.00 . A A . 88 THR HA 1 1
9 15638 1 1 88 THR HB H -6.963 -13.370 -10.806 1.00 . A A . 88 THR HB 1 1
9 15639 1 1 88 THR HG1 H -5.759 -14.929 -11.570 1.00 . A A . 88 THR HG1 1 1
9 15640 1 1 88 THR HG21 H -4.945 -11.797 -9.439 1.00 . A A . 88 THR HG21 1 1
9 15641 1 1 88 THR HG22 H -5.994 -11.356 -10.788 1.00 . A A . 88 THR HG22 1 1
9 15642 1 1 88 THR HG23 H -4.468 -12.185 -11.091 1.00 . A A . 88 THR HG23 1 1
9 15643 1 1 88 THR N N -6.922 -15.099 -8.706 1.00 . A A . 88 THR N 1 1
9 15644 1 1 88 THR O O -8.280 -12.574 -8.427 1.00 . A A . 88 THR O 1 1
9 15645 1 1 88 THR OG1 O -5.221 -14.454 -10.933 1.00 . A A . 88 THR OG1 1 1
9 15646 1 1 89 TYR C C -6.345 -9.505 -6.819 1.00 . A A . 89 TYR C 1 1
9 15647 1 1 89 TYR CA C -7.105 -10.816 -6.636 1.00 . A A . 89 TYR CA 1 1
9 15648 1 1 89 TYR CB C -7.242 -11.137 -5.147 1.00 . A A . 89 TYR CB 1 1
9 15649 1 1 89 TYR CD1 C -9.671 -10.866 -4.509 1.00 . A A . 89 TYR CD1 1 1
9 15650 1 1 89 TYR CD2 C -8.790 -13.075 -4.676 1.00 . A A . 89 TYR CD2 1 1
9 15651 1 1 89 TYR CE1 C -10.906 -11.379 -4.165 1.00 . A A . 89 TYR CE1 1 1
9 15652 1 1 89 TYR CE2 C -10.023 -13.597 -4.333 1.00 . A A . 89 TYR CE2 1 1
9 15653 1 1 89 TYR CG C -8.593 -11.703 -4.771 1.00 . A A . 89 TYR CG 1 1
9 15654 1 1 89 TYR CZ C -11.077 -12.745 -4.078 1.00 . A A . 89 TYR CZ 1 1
9 15655 1 1 89 TYR H H -5.478 -12.062 -7.167 1.00 . A A . 89 TYR H 1 1
9 15656 1 1 89 TYR HA H -8.092 -10.710 -7.064 1.00 . A A . 89 TYR HA 1 1
9 15657 1 1 89 TYR HB2 H -6.491 -11.861 -4.870 1.00 . A A . 89 TYR HB2 1 1
9 15658 1 1 89 TYR HB3 H -7.090 -10.232 -4.576 1.00 . A A . 89 TYR HB3 1 1
9 15659 1 1 89 TYR HD1 H -9.533 -9.796 -4.578 1.00 . A A . 89 TYR HD1 1 1
9 15660 1 1 89 TYR HD2 H -7.962 -13.740 -4.875 1.00 . A A . 89 TYR HD2 1 1
9 15661 1 1 89 TYR HE1 H -11.732 -10.713 -3.966 1.00 . A A . 89 TYR HE1 1 1
9 15662 1 1 89 TYR HE2 H -10.157 -14.666 -4.265 1.00 . A A . 89 TYR HE2 1 1
9 15663 1 1 89 TYR HH H -12.389 -14.150 -4.089 1.00 . A A . 89 TYR HH 1 1
9 15664 1 1 89 TYR N N -6.433 -11.908 -7.329 1.00 . A A . 89 TYR N 1 1
9 15665 1 1 89 TYR O O -5.121 -9.463 -6.698 1.00 . A A . 89 TYR O 1 1
9 15666 1 1 89 TYR OH O -12.306 -13.261 -3.736 1.00 . A A . 89 TYR OH 1 1
9 15667 1 1 90 SER C C -6.345 -6.380 -5.987 1.00 . A A . 90 SER C 1 1
9 15668 1 1 90 SER CA C -6.479 -7.126 -7.311 1.00 . A A . 90 SER CA 1 1
9 15669 1 1 90 SER CB C -7.317 -6.302 -8.290 1.00 . A A . 90 SER CB 1 1
9 15670 1 1 90 SER H H -8.054 -8.537 -7.191 1.00 . A A . 90 SER H 1 1
9 15671 1 1 90 SER HA H -5.494 -7.275 -7.729 1.00 . A A . 90 SER HA 1 1
9 15672 1 1 90 SER HB2 H -8.324 -6.216 -7.914 1.00 . A A . 90 SER HB2 1 1
9 15673 1 1 90 SER HB3 H -6.884 -5.316 -8.389 1.00 . A A . 90 SER HB3 1 1
9 15674 1 1 90 SER HG H -7.581 -7.843 -9.472 1.00 . A A . 90 SER HG 1 1
9 15675 1 1 90 SER N N -7.082 -8.439 -7.108 1.00 . A A . 90 SER N 1 1
9 15676 1 1 90 SER O O -7.125 -6.593 -5.060 1.00 . A A . 90 SER O 1 1
9 15677 1 1 90 SER OG O -7.357 -6.914 -9.568 1.00 . A A . 90 SER OG 1 1
9 15678 1 1 91 VAL C C -4.535 -3.352 -5.033 1.00 . A A . 91 VAL C 1 1
9 15679 1 1 91 VAL CA C -5.111 -4.724 -4.698 1.00 . A A . 91 VAL CA 1 1
9 15680 1 1 91 VAL CB C -4.149 -5.453 -3.741 1.00 . A A . 91 VAL CB 1 1
9 15681 1 1 91 VAL CG1 C -3.951 -4.648 -2.466 1.00 . A A . 91 VAL CG1 1 1
9 15682 1 1 91 VAL CG2 C -4.668 -6.848 -3.425 1.00 . A A . 91 VAL CG2 1 1
9 15683 1 1 91 VAL H H -4.759 -5.378 -6.680 1.00 . A A . 91 VAL H 1 1
9 15684 1 1 91 VAL HA H -6.057 -4.594 -4.193 1.00 . A A . 91 VAL HA 1 1
9 15685 1 1 91 VAL HB H -3.191 -5.551 -4.231 1.00 . A A . 91 VAL HB 1 1
9 15686 1 1 91 VAL HG11 H -3.081 -4.016 -2.571 1.00 . A A . 91 VAL HG11 1 1
9 15687 1 1 91 VAL HG12 H -4.823 -4.035 -2.289 1.00 . A A . 91 VAL HG12 1 1
9 15688 1 1 91 VAL HG13 H -3.809 -5.320 -1.633 1.00 . A A . 91 VAL HG13 1 1
9 15689 1 1 91 VAL HG21 H -4.167 -7.227 -2.546 1.00 . A A . 91 VAL HG21 1 1
9 15690 1 1 91 VAL HG22 H -5.730 -6.804 -3.242 1.00 . A A . 91 VAL HG22 1 1
9 15691 1 1 91 VAL HG23 H -4.472 -7.503 -4.260 1.00 . A A . 91 VAL HG23 1 1
9 15692 1 1 91 VAL N N -5.349 -5.504 -5.907 1.00 . A A . 91 VAL N 1 1
9 15693 1 1 91 VAL O O -3.578 -3.239 -5.799 1.00 . A A . 91 VAL O 1 1
9 15694 1 1 92 LYS C C -4.848 -0.093 -3.435 1.00 . A A . 92 LYS C 1 1
9 15695 1 1 92 LYS CA C -4.671 -0.947 -4.686 1.00 . A A . 92 LYS CA 1 1
9 15696 1 1 92 LYS CB C -5.439 -0.325 -5.855 1.00 . A A . 92 LYS CB 1 1
9 15697 1 1 92 LYS CD C -6.452 -0.639 -8.132 1.00 . A A . 92 LYS CD 1 1
9 15698 1 1 92 LYS CE C -5.698 0.393 -8.959 1.00 . A A . 92 LYS CE 1 1
9 15699 1 1 92 LYS CG C -5.567 -1.246 -7.055 1.00 . A A . 92 LYS CG 1 1
9 15700 1 1 92 LYS H H -5.884 -2.468 -3.851 1.00 . A A . 92 LYS H 1 1
9 15701 1 1 92 LYS HA H -3.621 -0.984 -4.936 1.00 . A A . 92 LYS HA 1 1
9 15702 1 1 92 LYS HB2 H -6.432 -0.066 -5.520 1.00 . A A . 92 LYS HB2 1 1
9 15703 1 1 92 LYS HB3 H -4.928 0.573 -6.168 1.00 . A A . 92 LYS HB3 1 1
9 15704 1 1 92 LYS HD2 H -6.798 -1.425 -8.787 1.00 . A A . 92 LYS HD2 1 1
9 15705 1 1 92 LYS HD3 H -7.299 -0.160 -7.661 1.00 . A A . 92 LYS HD3 1 1
9 15706 1 1 92 LYS HE2 H -5.563 1.282 -8.362 1.00 . A A . 92 LYS HE2 1 1
9 15707 1 1 92 LYS HE3 H -4.733 -0.013 -9.223 1.00 . A A . 92 LYS HE3 1 1
9 15708 1 1 92 LYS HG2 H -4.585 -1.421 -7.471 1.00 . A A . 92 LYS HG2 1 1
9 15709 1 1 92 LYS HG3 H -5.997 -2.185 -6.736 1.00 . A A . 92 LYS HG3 1 1
9 15710 1 1 92 LYS HZ1 H -7.415 0.413 -10.147 1.00 . A A . 92 LYS HZ1 1 1
9 15711 1 1 92 LYS HZ2 H -5.975 0.310 -11.027 1.00 . A A . 92 LYS HZ2 1 1
9 15712 1 1 92 LYS HZ3 H -6.436 1.782 -10.331 1.00 . A A . 92 LYS HZ3 1 1
9 15713 1 1 92 LYS N N -5.124 -2.313 -4.452 1.00 . A A . 92 LYS N 1 1
9 15714 1 1 92 LYS NZ N -6.432 0.750 -10.204 1.00 . A A . 92 LYS NZ 1 1
9 15715 1 1 92 LYS O O -5.905 -0.112 -2.802 1.00 . A A . 92 LYS O 1 1
9 15716 1 1 93 VAL C C -3.550 2.969 -2.281 1.00 . A A . 93 VAL C 1 1
9 15717 1 1 93 VAL CA C -3.853 1.522 -1.910 1.00 . A A . 93 VAL CA 1 1
9 15718 1 1 93 VAL CB C -2.851 1.058 -0.835 1.00 . A A . 93 VAL CB 1 1
9 15719 1 1 93 VAL CG1 C -3.007 1.885 0.432 1.00 . A A . 93 VAL CG1 1 1
9 15720 1 1 93 VAL CG2 C -3.033 -0.423 -0.542 1.00 . A A . 93 VAL CG2 1 1
9 15721 1 1 93 VAL H H -2.994 0.631 -3.627 1.00 . A A . 93 VAL H 1 1
9 15722 1 1 93 VAL HA H -4.847 1.467 -1.492 1.00 . A A . 93 VAL HA 1 1
9 15723 1 1 93 VAL HB H -1.850 1.208 -1.216 1.00 . A A . 93 VAL HB 1 1
9 15724 1 1 93 VAL HG11 H -3.885 2.508 0.349 1.00 . A A . 93 VAL HG11 1 1
9 15725 1 1 93 VAL HG12 H -3.110 1.226 1.282 1.00 . A A . 93 VAL HG12 1 1
9 15726 1 1 93 VAL HG13 H -2.135 2.509 0.564 1.00 . A A . 93 VAL HG13 1 1
9 15727 1 1 93 VAL HG21 H -4.012 -0.588 -0.116 1.00 . A A . 93 VAL HG21 1 1
9 15728 1 1 93 VAL HG22 H -2.939 -0.987 -1.459 1.00 . A A . 93 VAL HG22 1 1
9 15729 1 1 93 VAL HG23 H -2.277 -0.747 0.159 1.00 . A A . 93 VAL HG23 1 1
9 15730 1 1 93 VAL N N -3.810 0.658 -3.084 1.00 . A A . 93 VAL N 1 1
9 15731 1 1 93 VAL O O -2.703 3.239 -3.133 1.00 . A A . 93 VAL O 1 1
9 15732 1 1 94 LEU C C -4.092 6.122 -0.599 1.00 . A A . 94 LEU C 1 1
9 15733 1 1 94 LEU CA C -4.052 5.320 -1.897 1.00 . A A . 94 LEU CA 1 1
9 15734 1 1 94 LEU CB C -5.125 5.832 -2.858 1.00 . A A . 94 LEU CB 1 1
9 15735 1 1 94 LEU CD1 C -6.525 7.624 -1.802 1.00 . A A . 94 LEU CD1 1 1
9 15736 1 1 94 LEU CD2 C -7.607 5.866 -3.216 1.00 . A A . 94 LEU CD2 1 1
9 15737 1 1 94 LEU CG C -6.482 6.166 -2.236 1.00 . A A . 94 LEU CG 1 1
9 15738 1 1 94 LEU H H -4.908 3.621 -0.968 1.00 . A A . 94 LEU H 1 1
9 15739 1 1 94 LEU HA H -3.082 5.443 -2.353 1.00 . A A . 94 LEU HA 1 1
9 15740 1 1 94 LEU HB2 H -4.748 6.727 -3.328 1.00 . A A . 94 LEU HB2 1 1
9 15741 1 1 94 LEU HB3 H -5.284 5.074 -3.611 1.00 . A A . 94 LEU HB3 1 1
9 15742 1 1 94 LEU HD11 H -7.539 7.987 -1.866 1.00 . A A . 94 LEU HD11 1 1
9 15743 1 1 94 LEU HD12 H -5.889 8.211 -2.447 1.00 . A A . 94 LEU HD12 1 1
9 15744 1 1 94 LEU HD13 H -6.177 7.705 -0.783 1.00 . A A . 94 LEU HD13 1 1
9 15745 1 1 94 LEU HD21 H -8.537 5.768 -2.676 1.00 . A A . 94 LEU HD21 1 1
9 15746 1 1 94 LEU HD22 H -7.394 4.943 -3.736 1.00 . A A . 94 LEU HD22 1 1
9 15747 1 1 94 LEU HD23 H -7.688 6.673 -3.930 1.00 . A A . 94 LEU HD23 1 1
9 15748 1 1 94 LEU HG H -6.629 5.553 -1.358 1.00 . A A . 94 LEU HG 1 1
9 15749 1 1 94 LEU N N -4.247 3.898 -1.636 1.00 . A A . 94 LEU N 1 1
9 15750 1 1 94 LEU O O -4.471 5.605 0.450 1.00 . A A . 94 LEU O 1 1
9 15751 1 1 95 ALA C C -4.606 9.464 0.275 1.00 . A A . 95 ALA C 1 1
9 15752 1 1 95 ALA CA C -3.690 8.262 0.484 1.00 . A A . 95 ALA CA 1 1
9 15753 1 1 95 ALA CB C -2.273 8.724 0.790 1.00 . A A . 95 ALA CB 1 1
9 15754 1 1 95 ALA H H -3.405 7.743 -1.547 1.00 . A A . 95 ALA H 1 1
9 15755 1 1 95 ALA HA H -4.048 7.694 1.330 1.00 . A A . 95 ALA HA 1 1
9 15756 1 1 95 ALA HB1 H -1.569 8.080 0.282 1.00 . A A . 95 ALA HB1 1 1
9 15757 1 1 95 ALA HB2 H -2.143 9.740 0.450 1.00 . A A . 95 ALA HB2 1 1
9 15758 1 1 95 ALA HB3 H -2.101 8.675 1.854 1.00 . A A . 95 ALA HB3 1 1
9 15759 1 1 95 ALA N N -3.697 7.388 -0.681 1.00 . A A . 95 ALA N 1 1
9 15760 1 1 95 ALA O O -4.613 10.072 -0.796 1.00 . A A . 95 ALA O 1 1
9 15761 1 1 96 PHE C C -6.268 11.740 2.523 1.00 . A A . 96 PHE C 1 1
9 15762 1 1 96 PHE CA C -6.297 10.930 1.230 1.00 . A A . 96 PHE CA 1 1
9 15763 1 1 96 PHE CB C -7.720 10.438 0.954 1.00 . A A . 96 PHE CB 1 1
9 15764 1 1 96 PHE CD1 C -9.063 10.505 3.073 1.00 . A A . 96 PHE CD1 1 1
9 15765 1 1 96 PHE CD2 C -8.261 8.394 2.305 1.00 . A A . 96 PHE CD2 1 1
9 15766 1 1 96 PHE CE1 C -9.652 9.889 4.160 1.00 . A A . 96 PHE CE1 1 1
9 15767 1 1 96 PHE CE2 C -8.849 7.772 3.390 1.00 . A A . 96 PHE CE2 1 1
9 15768 1 1 96 PHE CG C -8.360 9.766 2.135 1.00 . A A . 96 PHE CG 1 1
9 15769 1 1 96 PHE CZ C -9.546 8.519 4.318 1.00 . A A . 96 PHE CZ 1 1
9 15770 1 1 96 PHE H H -5.326 9.279 2.129 1.00 . A A . 96 PHE H 1 1
9 15771 1 1 96 PHE HA H -5.981 11.564 0.415 1.00 . A A . 96 PHE HA 1 1
9 15772 1 1 96 PHE HB2 H -8.337 11.280 0.677 1.00 . A A . 96 PHE HB2 1 1
9 15773 1 1 96 PHE HB3 H -7.697 9.731 0.139 1.00 . A A . 96 PHE HB3 1 1
9 15774 1 1 96 PHE HD1 H -9.147 11.574 2.950 1.00 . A A . 96 PHE HD1 1 1
9 15775 1 1 96 PHE HD2 H -7.715 7.808 1.579 1.00 . A A . 96 PHE HD2 1 1
9 15776 1 1 96 PHE HE1 H -10.197 10.475 4.885 1.00 . A A . 96 PHE HE1 1 1
9 15777 1 1 96 PHE HE2 H -8.764 6.701 3.510 1.00 . A A . 96 PHE HE2 1 1
9 15778 1 1 96 PHE HZ H -10.005 8.036 5.167 1.00 . A A . 96 PHE HZ 1 1
9 15779 1 1 96 PHE N N -5.377 9.803 1.302 1.00 . A A . 96 PHE N 1 1
9 15780 1 1 96 PHE O O -5.847 11.246 3.569 1.00 . A A . 96 PHE O 1 1
9 15781 1 1 97 THR C C -8.103 14.540 3.756 1.00 . A A . 97 THR C 1 1
9 15782 1 1 97 THR CA C -6.744 13.869 3.603 1.00 . A A . 97 THR CA 1 1
9 15783 1 1 97 THR CB C -5.655 14.955 3.509 1.00 . A A . 97 THR CB 1 1
9 15784 1 1 97 THR CG2 C -4.271 14.329 3.431 1.00 . A A . 97 THR CG2 1 1
9 15785 1 1 97 THR H H -7.041 13.324 1.580 1.00 . A A . 97 THR H 1 1
9 15786 1 1 97 THR HA H -6.548 13.268 4.480 1.00 . A A . 97 THR HA 1 1
9 15787 1 1 97 THR HB H -5.706 15.571 4.395 1.00 . A A . 97 THR HB 1 1
9 15788 1 1 97 THR HG1 H -5.546 16.658 2.523 1.00 . A A . 97 THR HG1 1 1
9 15789 1 1 97 THR HG21 H -3.682 14.849 2.691 1.00 . A A . 97 THR HG21 1 1
9 15790 1 1 97 THR HG22 H -4.362 13.289 3.152 1.00 . A A . 97 THR HG22 1 1
9 15791 1 1 97 THR HG23 H -3.788 14.403 4.394 1.00 . A A . 97 THR HG23 1 1
9 15792 1 1 97 THR N N -6.719 12.989 2.442 1.00 . A A . 97 THR N 1 1
9 15793 1 1 97 THR O O -8.993 14.358 2.925 1.00 . A A . 97 THR O 1 1
9 15794 1 1 97 THR OG1 O -5.880 15.775 2.357 1.00 . A A . 97 THR OG1 1 1
9 15795 1 1 98 SER C C -9.910 16.882 3.898 1.00 . A A . 98 SER C 1 1
9 15796 1 1 98 SER CA C -9.513 16.012 5.087 1.00 . A A . 98 SER CA 1 1
9 15797 1 1 98 SER CB C -9.388 16.875 6.344 1.00 . A A . 98 SER CB 1 1
9 15798 1 1 98 SER H H -7.512 15.421 5.451 1.00 . A A . 98 SER H 1 1
9 15799 1 1 98 SER HA H -10.279 15.268 5.246 1.00 . A A . 98 SER HA 1 1
9 15800 1 1 98 SER HB2 H -8.434 16.687 6.812 1.00 . A A . 98 SER HB2 1 1
9 15801 1 1 98 SER HB3 H -9.456 17.918 6.070 1.00 . A A . 98 SER HB3 1 1
9 15802 1 1 98 SER HG H -11.267 16.824 6.897 1.00 . A A . 98 SER HG 1 1
9 15803 1 1 98 SER N N -8.259 15.317 4.824 1.00 . A A . 98 SER N 1 1
9 15804 1 1 98 SER O O -11.094 17.150 3.680 1.00 . A A . 98 SER O 1 1
9 15805 1 1 98 SER OG O -10.418 16.577 7.270 1.00 . A A . 98 SER OG 1 1
9 15806 1 1 99 ILE C C -9.809 17.357 0.840 1.00 . A A . 99 ILE C 1 1
9 15807 1 1 99 ILE CA C -9.161 18.157 1.966 1.00 . A A . 99 ILE CA 1 1
9 15808 1 1 99 ILE CB C -7.859 18.793 1.445 1.00 . A A . 99 ILE CB 1 1
9 15809 1 1 99 ILE CD1 C -8.079 20.720 3.093 1.00 . A A . 99 ILE CD1 1 1
9 15810 1 1 99 ILE CG1 C -7.195 19.621 2.546 1.00 . A A . 99 ILE CG1 1 1
9 15811 1 1 99 ILE CG2 C -8.142 19.655 0.224 1.00 . A A . 99 ILE CG2 1 1
9 15812 1 1 99 ILE H H -7.995 17.071 3.358 1.00 . A A . 99 ILE H 1 1
9 15813 1 1 99 ILE HA H -9.833 18.951 2.261 1.00 . A A . 99 ILE HA 1 1
9 15814 1 1 99 ILE HB H -7.191 17.999 1.149 1.00 . A A . 99 ILE HB 1 1
9 15815 1 1 99 ILE HD11 H -8.318 21.417 2.303 1.00 . A A . 99 ILE HD11 1 1
9 15816 1 1 99 ILE HD12 H -8.989 20.290 3.482 1.00 . A A . 99 ILE HD12 1 1
9 15817 1 1 99 ILE HD13 H -7.559 21.240 3.885 1.00 . A A . 99 ILE HD13 1 1
9 15818 1 1 99 ILE HG12 H -6.930 18.972 3.365 1.00 . A A . 99 ILE HG12 1 1
9 15819 1 1 99 ILE HG13 H -6.300 20.080 2.151 1.00 . A A . 99 ILE HG13 1 1
9 15820 1 1 99 ILE HG21 H -8.879 20.403 0.475 1.00 . A A . 99 ILE HG21 1 1
9 15821 1 1 99 ILE HG22 H -7.231 20.141 -0.092 1.00 . A A . 99 ILE HG22 1 1
9 15822 1 1 99 ILE HG23 H -8.516 19.034 -0.576 1.00 . A A . 99 ILE HG23 1 1
9 15823 1 1 99 ILE N N -8.916 17.319 3.133 1.00 . A A . 99 ILE N 1 1
9 15824 1 1 99 ILE O O -10.965 17.581 0.490 1.00 . A A . 99 ILE O 1 1
9 15825 1 1 100 GLY C C -8.973 14.202 -0.804 1.00 . A A . 100 GLY C 1 1
9 15826 1 1 100 GLY CA C -9.570 15.595 -0.800 1.00 . A A . 100 GLY CA 1 1
9 15827 1 1 100 GLY H H -8.137 16.282 0.599 1.00 . A A . 100 GLY H 1 1
9 15828 1 1 100 GLY HA2 H -10.642 15.517 -0.696 1.00 . A A . 100 GLY HA2 1 1
9 15829 1 1 100 GLY HA3 H -9.344 16.074 -1.741 1.00 . A A . 100 GLY HA3 1 1
9 15830 1 1 100 GLY N N -9.053 16.418 0.279 1.00 . A A . 100 GLY N 1 1
9 15831 1 1 100 GLY O O -8.711 13.629 0.252 1.00 . A A . 100 GLY O 1 1
9 15832 1 1 101 ASP C C -6.941 12.350 -3.011 1.00 . A A . 101 ASP C 1 1
9 15833 1 1 101 ASP CA C -8.189 12.322 -2.135 1.00 . A A . 101 ASP CA 1 1
9 15834 1 1 101 ASP CB C -9.222 11.362 -2.728 1.00 . A A . 101 ASP CB 1 1
9 15835 1 1 101 ASP CG C -10.110 12.034 -3.758 1.00 . A A . 101 ASP CG 1 1
9 15836 1 1 101 ASP H H -8.988 14.164 -2.803 1.00 . A A . 101 ASP H 1 1
9 15837 1 1 101 ASP HA H -7.915 11.974 -1.150 1.00 . A A . 101 ASP HA 1 1
9 15838 1 1 101 ASP HB2 H -8.708 10.542 -3.207 1.00 . A A . 101 ASP HB2 1 1
9 15839 1 1 101 ASP HB3 H -9.846 10.978 -1.936 1.00 . A A . 101 ASP HB3 1 1
9 15840 1 1 101 ASP N N -8.758 13.656 -1.997 1.00 . A A . 101 ASP N 1 1
9 15841 1 1 101 ASP O O -6.727 13.292 -3.774 1.00 . A A . 101 ASP O 1 1
9 15842 1 1 101 ASP OD1 O -9.572 12.728 -4.645 1.00 . A A . 101 ASP OD1 1 1
9 15843 1 1 101 ASP OD2 O -11.346 11.864 -3.676 1.00 . A A . 101 ASP OD2 1 1
9 15844 1 1 102 GLY C C -4.939 10.129 -4.709 1.00 . A A . 102 GLY C 1 1
9 15845 1 1 102 GLY CA C -4.899 11.241 -3.680 1.00 . A A . 102 GLY CA 1 1
9 15846 1 1 102 GLY H H -6.338 10.591 -2.269 1.00 . A A . 102 GLY H 1 1
9 15847 1 1 102 GLY HA2 H -4.756 12.182 -4.188 1.00 . A A . 102 GLY HA2 1 1
9 15848 1 1 102 GLY HA3 H -4.065 11.072 -3.016 1.00 . A A . 102 GLY HA3 1 1
9 15849 1 1 102 GLY N N -6.117 11.314 -2.893 1.00 . A A . 102 GLY N 1 1
9 15850 1 1 102 GLY O O -5.822 9.271 -4.693 1.00 . A A . 102 GLY O 1 1
9 15851 1 1 103 PRO C C -3.484 7.752 -6.147 1.00 . A A . 103 PRO C 1 1
9 15852 1 1 103 PRO CA C -3.869 9.125 -6.689 1.00 . A A . 103 PRO CA 1 1
9 15853 1 1 103 PRO CB C -2.766 9.669 -7.598 1.00 . A A . 103 PRO CB 1 1
9 15854 1 1 103 PRO CD C -2.878 11.127 -5.708 1.00 . A A . 103 PRO CD 1 1
9 15855 1 1 103 PRO CG C -1.933 10.529 -6.713 1.00 . A A . 103 PRO CG 1 1
9 15856 1 1 103 PRO HA H -4.790 9.045 -7.244 1.00 . A A . 103 PRO HA 1 1
9 15857 1 1 103 PRO HB2 H -2.193 8.847 -8.006 1.00 . A A . 103 PRO HB2 1 1
9 15858 1 1 103 PRO HB3 H -3.205 10.239 -8.403 1.00 . A A . 103 PRO HB3 1 1
9 15859 1 1 103 PRO HD2 H -2.389 11.240 -4.751 1.00 . A A . 103 PRO HD2 1 1
9 15860 1 1 103 PRO HD3 H -3.251 12.077 -6.059 1.00 . A A . 103 PRO HD3 1 1
9 15861 1 1 103 PRO HG2 H -1.185 9.929 -6.216 1.00 . A A . 103 PRO HG2 1 1
9 15862 1 1 103 PRO HG3 H -1.463 11.310 -7.295 1.00 . A A . 103 PRO HG3 1 1
9 15863 1 1 103 PRO N N -3.963 10.133 -5.629 1.00 . A A . 103 PRO N 1 1
9 15864 1 1 103 PRO O O -2.634 7.637 -5.264 1.00 . A A . 103 PRO O 1 1
9 15865 1 1 104 LEU C C -2.421 4.929 -6.640 1.00 . A A . 104 LEU C 1 1
9 15866 1 1 104 LEU CA C -3.838 5.346 -6.254 1.00 . A A . 104 LEU CA 1 1
9 15867 1 1 104 LEU CB C -4.852 4.381 -6.872 1.00 . A A . 104 LEU CB 1 1
9 15868 1 1 104 LEU CD1 C -7.296 4.560 -7.397 1.00 . A A . 104 LEU CD1 1 1
9 15869 1 1 104 LEU CD2 C -6.535 3.186 -5.450 1.00 . A A . 104 LEU CD2 1 1
9 15870 1 1 104 LEU CG C -6.264 4.427 -6.288 1.00 . A A . 104 LEU CG 1 1
9 15871 1 1 104 LEU H H -4.783 6.867 -7.383 1.00 . A A . 104 LEU H 1 1
9 15872 1 1 104 LEU HA H -3.930 5.311 -5.179 1.00 . A A . 104 LEU HA 1 1
9 15873 1 1 104 LEU HB2 H -4.922 4.605 -7.925 1.00 . A A . 104 LEU HB2 1 1
9 15874 1 1 104 LEU HB3 H -4.472 3.378 -6.744 1.00 . A A . 104 LEU HB3 1 1
9 15875 1 1 104 LEU HD11 H -7.441 3.600 -7.870 1.00 . A A . 104 LEU HD11 1 1
9 15876 1 1 104 LEU HD12 H -6.948 5.272 -8.129 1.00 . A A . 104 LEU HD12 1 1
9 15877 1 1 104 LEU HD13 H -8.232 4.902 -6.980 1.00 . A A . 104 LEU HD13 1 1
9 15878 1 1 104 LEU HD21 H -6.215 3.363 -4.433 1.00 . A A . 104 LEU HD21 1 1
9 15879 1 1 104 LEU HD22 H -5.989 2.349 -5.859 1.00 . A A . 104 LEU HD22 1 1
9 15880 1 1 104 LEU HD23 H -7.593 2.968 -5.462 1.00 . A A . 104 LEU HD23 1 1
9 15881 1 1 104 LEU HG H -6.353 5.292 -5.645 1.00 . A A . 104 LEU HG 1 1
9 15882 1 1 104 LEU N N -4.115 6.712 -6.682 1.00 . A A . 104 LEU N 1 1
9 15883 1 1 104 LEU O O -1.752 5.615 -7.412 1.00 . A A . 104 LEU O 1 1
9 15884 1 1 105 SER C C -0.658 2.361 -7.594 1.00 . A A . 105 SER C 1 1
9 15885 1 1 105 SER CA C -0.638 3.294 -6.388 1.00 . A A . 105 SER CA 1 1
9 15886 1 1 105 SER CB C -0.075 2.559 -5.169 1.00 . A A . 105 SER CB 1 1
9 15887 1 1 105 SER H H -2.557 3.299 -5.492 1.00 . A A . 105 SER H 1 1
9 15888 1 1 105 SER HA H -0.003 4.139 -6.610 1.00 . A A . 105 SER HA 1 1
9 15889 1 1 105 SER HB2 H 0.974 2.787 -5.067 1.00 . A A . 105 SER HB2 1 1
9 15890 1 1 105 SER HB3 H -0.602 2.881 -4.283 1.00 . A A . 105 SER HB3 1 1
9 15891 1 1 105 SER HG H -1.129 0.909 -5.097 1.00 . A A . 105 SER HG 1 1
9 15892 1 1 105 SER N N -1.974 3.800 -6.100 1.00 . A A . 105 SER N 1 1
9 15893 1 1 105 SER O O -1.701 2.155 -8.217 1.00 . A A . 105 SER O 1 1
9 15894 1 1 105 SER OG O -0.226 1.156 -5.306 1.00 . A A . 105 SER OG 1 1
9 15895 1 1 106 SER C C -0.251 -0.346 -8.851 1.00 . A A . 106 SER C 1 1
9 15896 1 1 106 SER CA C 0.619 0.890 -9.054 1.00 . A A . 106 SER CA 1 1
9 15897 1 1 106 SER CB C 2.078 0.473 -9.253 1.00 . A A . 106 SER CB 1 1
9 15898 1 1 106 SER H H 1.297 2.003 -7.384 1.00 . A A . 106 SER H 1 1
9 15899 1 1 106 SER HA H 0.280 1.413 -9.935 1.00 . A A . 106 SER HA 1 1
9 15900 1 1 106 SER HB2 H 2.630 1.297 -9.681 1.00 . A A . 106 SER HB2 1 1
9 15901 1 1 106 SER HB3 H 2.508 0.212 -8.296 1.00 . A A . 106 SER HB3 1 1
9 15902 1 1 106 SER HG H 1.765 -0.433 -10.960 1.00 . A A . 106 SER HG 1 1
9 15903 1 1 106 SER N N 0.502 1.799 -7.920 1.00 . A A . 106 SER N 1 1
9 15904 1 1 106 SER O O -0.039 -1.124 -7.921 1.00 . A A . 106 SER O 1 1
9 15905 1 1 106 SER OG O 2.176 -0.643 -10.119 1.00 . A A . 106 SER OG 1 1
9 15906 1 1 107 ASP C C -1.352 -2.971 -9.565 1.00 . A A . 107 ASP C 1 1
9 15907 1 1 107 ASP CA C -2.135 -1.664 -9.651 1.00 . A A . 107 ASP CA 1 1
9 15908 1 1 107 ASP CB C -3.065 -1.691 -10.865 1.00 . A A . 107 ASP CB 1 1
9 15909 1 1 107 ASP CG C -2.326 -1.446 -12.167 1.00 . A A . 107 ASP CG 1 1
9 15910 1 1 107 ASP H H -1.350 0.133 -10.452 1.00 . A A . 107 ASP H 1 1
9 15911 1 1 107 ASP HA H -2.729 -1.556 -8.757 1.00 . A A . 107 ASP HA 1 1
9 15912 1 1 107 ASP HB2 H -3.544 -2.658 -10.922 1.00 . A A . 107 ASP HB2 1 1
9 15913 1 1 107 ASP HB3 H -3.819 -0.927 -10.750 1.00 . A A . 107 ASP HB3 1 1
9 15914 1 1 107 ASP N N -1.232 -0.522 -9.731 1.00 . A A . 107 ASP N 1 1
9 15915 1 1 107 ASP O O -0.635 -3.338 -10.496 1.00 . A A . 107 ASP O 1 1
9 15916 1 1 107 ASP OD1 O -2.027 -0.271 -12.467 1.00 . A A . 107 ASP OD1 1 1
9 15917 1 1 107 ASP OD2 O -2.047 -2.429 -12.884 1.00 . A A . 107 ASP OD2 1 1
9 15918 1 1 108 ILE C C -1.786 -6.093 -8.159 1.00 . A A . 108 ILE C 1 1
9 15919 1 1 108 ILE CA C -0.800 -4.932 -8.235 1.00 . A A . 108 ILE CA 1 1
9 15920 1 1 108 ILE CB C 0.045 -4.906 -6.948 1.00 . A A . 108 ILE CB 1 1
9 15921 1 1 108 ILE CD1 C -0.029 -4.341 -4.468 1.00 . A A . 108 ILE CD1 1 1
9 15922 1 1 108 ILE CG1 C -0.787 -4.381 -5.776 1.00 . A A . 108 ILE CG1 1 1
9 15923 1 1 108 ILE CG2 C 1.288 -4.051 -7.148 1.00 . A A . 108 ILE CG2 1 1
9 15924 1 1 108 ILE H H -2.080 -3.321 -7.736 1.00 . A A . 108 ILE H 1 1
9 15925 1 1 108 ILE HA H -0.138 -5.090 -9.073 1.00 . A A . 108 ILE HA 1 1
9 15926 1 1 108 ILE HB H 0.362 -5.914 -6.732 1.00 . A A . 108 ILE HB 1 1
9 15927 1 1 108 ILE HD11 H 0.604 -5.214 -4.391 1.00 . A A . 108 ILE HD11 1 1
9 15928 1 1 108 ILE HD12 H 0.579 -3.451 -4.429 1.00 . A A . 108 ILE HD12 1 1
9 15929 1 1 108 ILE HD13 H -0.730 -4.334 -3.645 1.00 . A A . 108 ILE HD13 1 1
9 15930 1 1 108 ILE HG12 H -1.118 -3.379 -5.998 1.00 . A A . 108 ILE HG12 1 1
9 15931 1 1 108 ILE HG13 H -1.648 -5.019 -5.642 1.00 . A A . 108 ILE HG13 1 1
9 15932 1 1 108 ILE HG21 H 1.179 -3.126 -6.601 1.00 . A A . 108 ILE HG21 1 1
9 15933 1 1 108 ILE HG22 H 2.153 -4.584 -6.784 1.00 . A A . 108 ILE HG22 1 1
9 15934 1 1 108 ILE HG23 H 1.412 -3.835 -8.198 1.00 . A A . 108 ILE HG23 1 1
9 15935 1 1 108 ILE N N -1.493 -3.667 -8.442 1.00 . A A . 108 ILE N 1 1
9 15936 1 1 108 ILE O O -2.982 -5.892 -7.950 1.00 . A A . 108 ILE O 1 1
9 15937 1 1 109 GLN C C -1.432 -9.607 -7.476 1.00 . A A . 109 GLN C 1 1
9 15938 1 1 109 GLN CA C -2.111 -8.502 -8.280 1.00 . A A . 109 GLN CA 1 1
9 15939 1 1 109 GLN CB C -2.414 -8.996 -9.694 1.00 . A A . 109 GLN CB 1 1
9 15940 1 1 109 GLN CD C -4.426 -7.565 -10.231 1.00 . A A . 109 GLN CD 1 1
9 15941 1 1 109 GLN CG C -3.002 -7.924 -10.600 1.00 . A A . 109 GLN CG 1 1
9 15942 1 1 109 GLN H H -0.314 -7.404 -8.494 1.00 . A A . 109 GLN H 1 1
9 15943 1 1 109 GLN HA H -3.036 -8.237 -7.792 1.00 . A A . 109 GLN HA 1 1
9 15944 1 1 109 GLN HB2 H -1.501 -9.355 -10.142 1.00 . A A . 109 GLN HB2 1 1
9 15945 1 1 109 GLN HB3 H -3.121 -9.811 -9.634 1.00 . A A . 109 GLN HB3 1 1
9 15946 1 1 109 GLN HE21 H -4.161 -5.715 -10.912 1.00 . A A . 109 GLN HE21 1 1
9 15947 1 1 109 GLN HE22 H -5.727 -6.061 -10.270 1.00 . A A . 109 GLN HE22 1 1
9 15948 1 1 109 GLN HG2 H -2.392 -7.037 -10.527 1.00 . A A . 109 GLN HG2 1 1
9 15949 1 1 109 GLN HG3 H -2.989 -8.286 -11.619 1.00 . A A . 109 GLN HG3 1 1
9 15950 1 1 109 GLN N N -1.275 -7.308 -8.330 1.00 . A A . 109 GLN N 1 1
9 15951 1 1 109 GLN NE2 N -4.812 -6.321 -10.497 1.00 . A A . 109 GLN NE2 1 1
9 15952 1 1 109 GLN O O -0.257 -9.910 -7.686 1.00 . A A . 109 GLN O 1 1
9 15953 1 1 109 GLN OE1 O -5.175 -8.394 -9.713 1.00 . A A . 109 GLN OE1 1 1
9 15954 1 1 110 VAL C C -2.563 -12.502 -5.758 1.00 . A A . 110 VAL C 1 1
9 15955 1 1 110 VAL CA C -1.652 -11.280 -5.723 1.00 . A A . 110 VAL CA 1 1
9 15956 1 1 110 VAL CB C -1.481 -10.823 -4.263 1.00 . A A . 110 VAL CB 1 1
9 15957 1 1 110 VAL CG1 C -2.809 -10.350 -3.692 1.00 . A A . 110 VAL CG1 1 1
9 15958 1 1 110 VAL CG2 C -0.899 -11.947 -3.418 1.00 . A A . 110 VAL CG2 1 1
9 15959 1 1 110 VAL H H -3.111 -9.923 -6.437 1.00 . A A . 110 VAL H 1 1
9 15960 1 1 110 VAL HA H -0.682 -11.555 -6.108 1.00 . A A . 110 VAL HA 1 1
9 15961 1 1 110 VAL HB H -0.790 -9.993 -4.245 1.00 . A A . 110 VAL HB 1 1
9 15962 1 1 110 VAL HG11 H -3.481 -11.191 -3.600 1.00 . A A . 110 VAL HG11 1 1
9 15963 1 1 110 VAL HG12 H -2.647 -9.909 -2.718 1.00 . A A . 110 VAL HG12 1 1
9 15964 1 1 110 VAL HG13 H -3.242 -9.613 -4.352 1.00 . A A . 110 VAL HG13 1 1
9 15965 1 1 110 VAL HG21 H -1.701 -12.550 -3.020 1.00 . A A . 110 VAL HG21 1 1
9 15966 1 1 110 VAL HG22 H -0.255 -12.561 -4.030 1.00 . A A . 110 VAL HG22 1 1
9 15967 1 1 110 VAL HG23 H -0.326 -11.526 -2.604 1.00 . A A . 110 VAL HG23 1 1
9 15968 1 1 110 VAL N N -2.180 -10.208 -6.558 1.00 . A A . 110 VAL N 1 1
9 15969 1 1 110 VAL O O -3.779 -12.388 -5.599 1.00 . A A . 110 VAL O 1 1
9 15970 1 1 111 ILE C C -2.856 -15.541 -4.635 1.00 . A A . 111 ILE C 1 1
9 15971 1 1 111 ILE CA C -2.724 -14.916 -6.022 1.00 . A A . 111 ILE CA 1 1
9 15972 1 1 111 ILE CB C -2.067 -15.936 -6.970 1.00 . A A . 111 ILE CB 1 1
9 15973 1 1 111 ILE CD1 C -0.594 -15.531 -9.008 1.00 . A A . 111 ILE CD1 1 1
9 15974 1 1 111 ILE CG1 C -1.961 -15.355 -8.382 1.00 . A A . 111 ILE CG1 1 1
9 15975 1 1 111 ILE CG2 C -2.858 -17.235 -6.984 1.00 . A A . 111 ILE CG2 1 1
9 15976 1 1 111 ILE H H -0.995 -13.698 -6.086 1.00 . A A . 111 ILE H 1 1
9 15977 1 1 111 ILE HA H -3.711 -14.689 -6.397 1.00 . A A . 111 ILE HA 1 1
9 15978 1 1 111 ILE HB H -1.075 -16.149 -6.601 1.00 . A A . 111 ILE HB 1 1
9 15979 1 1 111 ILE HD11 H 0.011 -16.165 -8.376 1.00 . A A . 111 ILE HD11 1 1
9 15980 1 1 111 ILE HD12 H -0.699 -15.988 -9.980 1.00 . A A . 111 ILE HD12 1 1
9 15981 1 1 111 ILE HD13 H -0.118 -14.568 -9.112 1.00 . A A . 111 ILE HD13 1 1
9 15982 1 1 111 ILE HG12 H -2.683 -15.841 -9.019 1.00 . A A . 111 ILE HG12 1 1
9 15983 1 1 111 ILE HG13 H -2.174 -14.296 -8.345 1.00 . A A . 111 ILE HG13 1 1
9 15984 1 1 111 ILE HG21 H -3.858 -17.049 -6.623 1.00 . A A . 111 ILE HG21 1 1
9 15985 1 1 111 ILE HG22 H -2.904 -17.616 -7.993 1.00 . A A . 111 ILE HG22 1 1
9 15986 1 1 111 ILE HG23 H -2.373 -17.958 -6.346 1.00 . A A . 111 ILE HG23 1 1
9 15987 1 1 111 ILE N N -1.966 -13.672 -5.967 1.00 . A A . 111 ILE N 1 1
9 15988 1 1 111 ILE O O -1.893 -15.588 -3.870 1.00 . A A . 111 ILE O 1 1
9 15989 1 1 112 THR C C -3.703 -18.037 -2.958 1.00 . A A . 112 THR C 1 1
9 15990 1 1 112 THR CA C -4.314 -16.642 -3.029 1.00 . A A . 112 THR CA 1 1
9 15991 1 1 112 THR CB C -5.823 -16.741 -2.744 1.00 . A A . 112 THR CB 1 1
9 15992 1 1 112 THR CG2 C -6.361 -15.421 -2.212 1.00 . A A . 112 THR CG2 1 1
9 15993 1 1 112 THR H H -4.783 -15.953 -4.974 1.00 . A A . 112 THR H 1 1
9 15994 1 1 112 THR HA H -3.864 -16.024 -2.265 1.00 . A A . 112 THR HA 1 1
9 15995 1 1 112 THR HB H -5.986 -17.505 -1.999 1.00 . A A . 112 THR HB 1 1
9 15996 1 1 112 THR HG1 H -7.430 -16.779 -3.890 1.00 . A A . 112 THR HG1 1 1
9 15997 1 1 112 THR HG21 H -5.717 -14.615 -2.531 1.00 . A A . 112 THR HG21 1 1
9 15998 1 1 112 THR HG22 H -6.391 -15.453 -1.133 1.00 . A A . 112 THR HG22 1 1
9 15999 1 1 112 THR HG23 H -7.358 -15.258 -2.594 1.00 . A A . 112 THR HG23 1 1
9 16000 1 1 112 THR N N -4.055 -16.020 -4.321 1.00 . A A . 112 THR N 1 1
9 16001 1 1 112 THR O O -4.346 -19.024 -3.315 1.00 . A A . 112 THR O 1 1
9 16002 1 1 112 THR OG1 O -6.525 -17.098 -3.940 1.00 . A A . 112 THR OG1 1 1
9 16003 1 1 113 GLN C C -0.921 -19.433 -1.108 1.00 . A A . 113 GLN C 1 1
9 16004 1 1 113 GLN CA C -1.763 -19.387 -2.379 1.00 . A A . 113 GLN CA 1 1
9 16005 1 1 113 GLN CB C -0.877 -19.623 -3.602 1.00 . A A . 113 GLN CB 1 1
9 16006 1 1 113 GLN CD C 1.223 -18.985 -4.856 1.00 . A A . 113 GLN CD 1 1
9 16007 1 1 113 GLN CG C 0.384 -18.771 -3.612 1.00 . A A . 113 GLN CG 1 1
9 16008 1 1 113 GLN H H -2.000 -17.289 -2.227 1.00 . A A . 113 GLN H 1 1
9 16009 1 1 113 GLN HA H -2.507 -20.168 -2.329 1.00 . A A . 113 GLN HA 1 1
9 16010 1 1 113 GLN HB2 H -0.583 -20.661 -3.626 1.00 . A A . 113 GLN HB2 1 1
9 16011 1 1 113 GLN HB3 H -1.444 -19.395 -4.492 1.00 . A A . 113 GLN HB3 1 1
9 16012 1 1 113 GLN HE21 H 1.643 -17.043 -4.936 1.00 . A A . 113 GLN HE21 1 1
9 16013 1 1 113 GLN HE22 H 2.341 -18.014 -6.182 1.00 . A A . 113 GLN HE22 1 1
9 16014 1 1 113 GLN HG2 H 0.101 -17.730 -3.562 1.00 . A A . 113 GLN HG2 1 1
9 16015 1 1 113 GLN HG3 H 0.979 -19.022 -2.746 1.00 . A A . 113 GLN HG3 1 1
9 16016 1 1 113 GLN N N -2.459 -18.112 -2.495 1.00 . A A . 113 GLN N 1 1
9 16017 1 1 113 GLN NE2 N 1.794 -17.905 -5.378 1.00 . A A . 113 GLN NE2 1 1
9 16018 1 1 113 GLN O O -0.211 -18.480 -0.786 1.00 . A A . 113 GLN O 1 1
9 16019 1 1 113 GLN OE1 O 1.358 -20.108 -5.343 1.00 . A A . 113 GLN OE1 1 1
9 16020 1 1 114 THR C C 1.227 -20.956 0.563 1.00 . A A . 114 THR C 1 1
9 16021 1 1 114 THR CA C -0.251 -20.717 0.848 1.00 . A A . 114 THR CA 1 1
9 16022 1 1 114 THR CB C -0.795 -21.894 1.682 1.00 . A A . 114 THR CB 1 1
9 16023 1 1 114 THR CG2 C -1.729 -21.394 2.773 1.00 . A A . 114 THR CG2 1 1
9 16024 1 1 114 THR H H -1.587 -21.273 -0.696 1.00 . A A . 114 THR H 1 1
9 16025 1 1 114 THR HA H -0.355 -19.813 1.428 1.00 . A A . 114 THR HA 1 1
9 16026 1 1 114 THR HB H 0.036 -22.402 2.145 1.00 . A A . 114 THR HB 1 1
9 16027 1 1 114 THR HG1 H -1.819 -23.548 1.359 1.00 . A A . 114 THR HG1 1 1
9 16028 1 1 114 THR HG21 H -2.674 -21.106 2.337 1.00 . A A . 114 THR HG21 1 1
9 16029 1 1 114 THR HG22 H -1.285 -20.541 3.265 1.00 . A A . 114 THR HG22 1 1
9 16030 1 1 114 THR HG23 H -1.892 -22.181 3.495 1.00 . A A . 114 THR HG23 1 1
9 16031 1 1 114 THR N N -1.003 -20.548 -0.388 1.00 . A A . 114 THR N 1 1
9 16032 1 1 114 THR O O 2.093 -20.572 1.350 1.00 . A A . 114 THR O 1 1
9 16033 1 1 114 THR OG1 O -1.493 -22.812 0.834 1.00 . A A . 114 THR OG1 1 1
9 16034 1 1 115 GLY C C 3.306 -23.286 -0.600 1.00 . A A . 115 GLY C 1 1
9 16035 1 1 115 GLY CA C 2.889 -21.868 -0.940 1.00 . A A . 115 GLY CA 1 1
9 16036 1 1 115 GLY H H 0.783 -21.874 -1.160 1.00 . A A . 115 GLY H 1 1
9 16037 1 1 115 GLY HA2 H 3.003 -21.714 -2.002 1.00 . A A . 115 GLY HA2 1 1
9 16038 1 1 115 GLY HA3 H 3.536 -21.179 -0.415 1.00 . A A . 115 GLY HA3 1 1
9 16039 1 1 115 GLY N N 1.513 -21.591 -0.570 1.00 . A A . 115 GLY N 1 1
9 16040 1 1 115 GLY O O 2.536 -24.042 -0.010 1.00 . A A . 115 GLY O 1 1
9 16041 1 1 116 SER C C 6.090 -24.957 0.392 1.00 . A A . 116 SER C 1 1
9 16042 1 1 116 SER CA C 5.044 -24.986 -0.717 1.00 . A A . 116 SER CA 1 1
9 16043 1 1 116 SER CB C 5.649 -25.581 -1.990 1.00 . A A . 116 SER CB 1 1
9 16044 1 1 116 SER H H 5.095 -22.999 -1.446 1.00 . A A . 116 SER H 1 1
9 16045 1 1 116 SER HA H 4.217 -25.603 -0.398 1.00 . A A . 116 SER HA 1 1
9 16046 1 1 116 SER HB2 H 5.085 -25.242 -2.846 1.00 . A A . 116 SER HB2 1 1
9 16047 1 1 116 SER HB3 H 6.676 -25.255 -2.083 1.00 . A A . 116 SER HB3 1 1
9 16048 1 1 116 SER HG H 4.850 -27.313 -2.433 1.00 . A A . 116 SER HG 1 1
9 16049 1 1 116 SER N N 4.528 -23.648 -0.979 1.00 . A A . 116 SER N 1 1
9 16050 1 1 116 SER O O 6.487 -23.890 0.861 1.00 . A A . 116 SER O 1 1
9 16051 1 1 116 SER OG O 5.620 -26.997 -1.955 1.00 . A A . 116 SER OG 1 1
9 16052 1 1 117 GLY C C 8.511 -27.365 1.637 1.00 . A A . 117 GLY C 1 1
9 16053 1 1 117 GLY CA C 7.534 -26.227 1.859 1.00 . A A . 117 GLY CA 1 1
9 16054 1 1 117 GLY H H 6.185 -26.957 0.399 1.00 . A A . 117 GLY H 1 1
9 16055 1 1 117 GLY HA2 H 8.082 -25.299 1.899 1.00 . A A . 117 GLY HA2 1 1
9 16056 1 1 117 GLY HA3 H 7.033 -26.379 2.804 1.00 . A A . 117 GLY HA3 1 1
9 16057 1 1 117 GLY N N 6.537 -26.139 0.808 1.00 . A A . 117 GLY N 1 1
9 16058 1 1 117 GLY O O 8.302 -28.235 0.789 1.00 . A A . 117 GLY O 1 1
9 16059 1 1 118 PRO C C 10.162 -29.754 2.818 1.00 . A A . 118 PRO C 1 1
9 16060 1 1 118 PRO CA C 10.643 -28.400 2.309 1.00 . A A . 118 PRO CA 1 1
9 16061 1 1 118 PRO CB C 11.767 -27.863 3.197 1.00 . A A . 118 PRO CB 1 1
9 16062 1 1 118 PRO CD C 9.923 -26.363 3.438 1.00 . A A . 118 PRO CD 1 1
9 16063 1 1 118 PRO CG C 11.084 -26.969 4.174 1.00 . A A . 118 PRO CG 1 1
9 16064 1 1 118 PRO HA H 11.002 -28.506 1.295 1.00 . A A . 118 PRO HA 1 1
9 16065 1 1 118 PRO HB2 H 12.262 -28.687 3.693 1.00 . A A . 118 PRO HB2 1 1
9 16066 1 1 118 PRO HB3 H 12.478 -27.318 2.595 1.00 . A A . 118 PRO HB3 1 1
9 16067 1 1 118 PRO HD2 H 9.086 -26.219 4.105 1.00 . A A . 118 PRO HD2 1 1
9 16068 1 1 118 PRO HD3 H 10.211 -25.425 2.984 1.00 . A A . 118 PRO HD3 1 1
9 16069 1 1 118 PRO HG2 H 10.733 -27.548 5.017 1.00 . A A . 118 PRO HG2 1 1
9 16070 1 1 118 PRO HG3 H 11.763 -26.199 4.503 1.00 . A A . 118 PRO HG3 1 1
9 16071 1 1 118 PRO N N 9.608 -27.368 2.408 1.00 . A A . 118 PRO N 1 1
9 16072 1 1 118 PRO O O 10.486 -30.796 2.246 1.00 . A A . 118 PRO O 1 1
9 16073 1 1 119 SER C C 7.573 -31.389 3.793 1.00 . A A . 119 SER C 1 1
9 16074 1 1 119 SER CA C 8.863 -30.960 4.487 1.00 . A A . 119 SER CA 1 1
9 16075 1 1 119 SER CB C 8.611 -30.766 5.983 1.00 . A A . 119 SER CB 1 1
9 16076 1 1 119 SER H H 9.163 -28.872 4.309 1.00 . A A . 119 SER H 1 1
9 16077 1 1 119 SER HA H 9.603 -31.735 4.352 1.00 . A A . 119 SER HA 1 1
9 16078 1 1 119 SER HB2 H 7.631 -31.142 6.234 1.00 . A A . 119 SER HB2 1 1
9 16079 1 1 119 SER HB3 H 9.358 -31.308 6.545 1.00 . A A . 119 SER HB3 1 1
9 16080 1 1 119 SER HG H 8.288 -29.270 7.206 1.00 . A A . 119 SER HG 1 1
9 16081 1 1 119 SER N N 9.386 -29.733 3.898 1.00 . A A . 119 SER N 1 1
9 16082 1 1 119 SER O O 6.610 -30.625 3.725 1.00 . A A . 119 SER O 1 1
9 16083 1 1 119 SER OG O 8.678 -29.396 6.338 1.00 . A A . 119 SER OG 1 1
9 16084 1 1 120 SER C C 5.956 -34.474 3.201 1.00 . A A . 120 SER C 1 1
9 16085 1 1 120 SER CA C 6.392 -33.145 2.592 1.00 . A A . 120 SER CA 1 1
9 16086 1 1 120 SER CB C 6.691 -33.326 1.104 1.00 . A A . 120 SER CB 1 1
9 16087 1 1 120 SER H H 8.360 -33.176 3.371 1.00 . A A . 120 SER H 1 1
9 16088 1 1 120 SER HA H 5.588 -32.432 2.704 1.00 . A A . 120 SER HA 1 1
9 16089 1 1 120 SER HB2 H 7.057 -34.329 0.932 1.00 . A A . 120 SER HB2 1 1
9 16090 1 1 120 SER HB3 H 5.786 -33.172 0.535 1.00 . A A . 120 SER HB3 1 1
9 16091 1 1 120 SER HG H 8.476 -32.521 1.174 1.00 . A A . 120 SER HG 1 1
9 16092 1 1 120 SER N N 7.562 -32.616 3.284 1.00 . A A . 120 SER N 1 1
9 16093 1 1 120 SER O O 4.766 -34.727 3.381 1.00 . A A . 120 SER O 1 1
9 16094 1 1 120 SER OG O 7.672 -32.402 0.664 1.00 . A A . 120 SER OG 1 1
9 16095 1 1 121 GLY C C 7.495 -37.724 3.532 1.00 . A A . 121 GLY C 1 1
9 16096 1 1 121 GLY CA C 6.632 -36.616 4.101 1.00 . A A . 121 GLY CA 1 1
9 16097 1 1 121 GLY H H 7.864 -35.066 3.349 1.00 . A A . 121 GLY H 1 1
9 16098 1 1 121 GLY HA2 H 6.788 -36.562 5.167 1.00 . A A . 121 GLY HA2 1 1
9 16099 1 1 121 GLY HA3 H 5.595 -36.851 3.911 1.00 . A A . 121 GLY HA3 1 1
9 16100 1 1 121 GLY N N 6.932 -35.322 3.516 1.00 . A A . 121 GLY N 1 1
9 16101 1 1 121 GLY O O 7.901 -38.636 4.254 1.00 . A A . 121 GLY O 1 1
10 16102 1 1 1 GLY C C 26.654 19.160 -2.388 1.00 . A A . 1 GLY C 1 1
10 16103 1 1 1 GLY CA C 27.929 18.343 -2.445 1.00 . A A . 1 GLY CA 1 1
10 16104 1 1 1 GLY H1 H 27.982 18.257 -4.560 1.00 . A A . 1 GLY H1 1 1
10 16105 1 1 1 GLY HA2 H 27.878 17.563 -1.700 1.00 . A A . 1 GLY HA2 1 1
10 16106 1 1 1 GLY HA3 H 28.766 18.988 -2.221 1.00 . A A . 1 GLY HA3 1 1
10 16107 1 1 1 GLY N N 28.141 17.735 -3.746 1.00 . A A . 1 GLY N 1 1
10 16108 1 1 1 GLY O O 26.681 20.379 -2.555 1.00 . A A . 1 GLY O 1 1
10 16109 1 1 2 SER C C 23.745 19.230 -0.640 1.00 . A A . 2 SER C 1 1
10 16110 1 1 2 SER CA C 24.239 19.156 -2.082 1.00 . A A . 2 SER CA 1 1
10 16111 1 1 2 SER CB C 23.211 18.425 -2.948 1.00 . A A . 2 SER CB 1 1
10 16112 1 1 2 SER H H 25.575 17.515 -2.030 1.00 . A A . 2 SER H 1 1
10 16113 1 1 2 SER HA H 24.365 20.162 -2.459 1.00 . A A . 2 SER HA 1 1
10 16114 1 1 2 SER HB2 H 23.234 17.371 -2.716 1.00 . A A . 2 SER HB2 1 1
10 16115 1 1 2 SER HB3 H 22.226 18.819 -2.741 1.00 . A A . 2 SER HB3 1 1
10 16116 1 1 2 SER HG H 23.027 19.369 -4.654 1.00 . A A . 2 SER HG 1 1
10 16117 1 1 2 SER N N 25.532 18.487 -2.154 1.00 . A A . 2 SER N 1 1
10 16118 1 1 2 SER O O 23.561 18.207 0.018 1.00 . A A . 2 SER O 1 1
10 16119 1 1 2 SER OG O 23.493 18.596 -4.326 1.00 . A A . 2 SER OG 1 1
10 16120 1 1 3 SER C C 22.732 22.129 1.452 1.00 . A A . 3 SER C 1 1
10 16121 1 1 3 SER CA C 23.064 20.659 1.210 1.00 . A A . 3 SER CA 1 1
10 16122 1 1 3 SER CB C 24.122 20.193 2.212 1.00 . A A . 3 SER CB 1 1
10 16123 1 1 3 SER H H 23.697 21.227 -0.729 1.00 . A A . 3 SER H 1 1
10 16124 1 1 3 SER HA H 22.168 20.072 1.346 1.00 . A A . 3 SER HA 1 1
10 16125 1 1 3 SER HB2 H 24.766 19.467 1.739 1.00 . A A . 3 SER HB2 1 1
10 16126 1 1 3 SER HB3 H 24.710 21.041 2.532 1.00 . A A . 3 SER HB3 1 1
10 16127 1 1 3 SER HG H 24.111 19.675 4.101 1.00 . A A . 3 SER HG 1 1
10 16128 1 1 3 SER N N 23.533 20.450 -0.155 1.00 . A A . 3 SER N 1 1
10 16129 1 1 3 SER O O 23.533 23.014 1.153 1.00 . A A . 3 SER O 1 1
10 16130 1 1 3 SER OG O 23.520 19.597 3.348 1.00 . A A . 3 SER OG 1 1
10 16131 1 1 4 GLY C C 21.002 24.573 1.005 1.00 . A A . 4 GLY C 1 1
10 16132 1 1 4 GLY CA C 21.126 23.743 2.267 1.00 . A A . 4 GLY CA 1 1
10 16133 1 1 4 GLY H H 20.948 21.633 2.212 1.00 . A A . 4 GLY H 1 1
10 16134 1 1 4 GLY HA2 H 20.170 23.721 2.767 1.00 . A A . 4 GLY HA2 1 1
10 16135 1 1 4 GLY HA3 H 21.852 24.205 2.919 1.00 . A A . 4 GLY HA3 1 1
10 16136 1 1 4 GLY N N 21.545 22.380 1.994 1.00 . A A . 4 GLY N 1 1
10 16137 1 1 4 GLY O O 21.826 25.451 0.748 1.00 . A A . 4 GLY O 1 1
10 16138 1 1 5 SER C C 18.331 25.596 -1.075 1.00 . A A . 5 SER C 1 1
10 16139 1 1 5 SER CA C 19.742 25.022 -1.029 1.00 . A A . 5 SER CA 1 1
10 16140 1 1 5 SER CB C 19.970 24.101 -2.230 1.00 . A A . 5 SER CB 1 1
10 16141 1 1 5 SER H H 19.346 23.586 0.475 1.00 . A A . 5 SER H 1 1
10 16142 1 1 5 SER HA H 20.451 25.837 -1.072 1.00 . A A . 5 SER HA 1 1
10 16143 1 1 5 SER HB2 H 19.459 23.166 -2.064 1.00 . A A . 5 SER HB2 1 1
10 16144 1 1 5 SER HB3 H 19.578 24.572 -3.120 1.00 . A A . 5 SER HB3 1 1
10 16145 1 1 5 SER HG H 21.834 24.671 -2.433 1.00 . A A . 5 SER HG 1 1
10 16146 1 1 5 SER N N 19.970 24.297 0.215 1.00 . A A . 5 SER N 1 1
10 16147 1 1 5 SER O O 17.435 25.021 -1.693 1.00 . A A . 5 SER O 1 1
10 16148 1 1 5 SER OG O 21.351 23.841 -2.419 1.00 . A A . 5 SER OG 1 1
10 16149 1 1 6 SER C C 16.922 28.733 0.333 1.00 . A A . 6 SER C 1 1
10 16150 1 1 6 SER CA C 16.835 27.384 -0.374 1.00 . A A . 6 SER CA 1 1
10 16151 1 1 6 SER CB C 15.815 26.490 0.333 1.00 . A A . 6 SER CB 1 1
10 16152 1 1 6 SER H H 18.893 27.143 0.060 1.00 . A A . 6 SER H 1 1
10 16153 1 1 6 SER HA H 16.514 27.545 -1.393 1.00 . A A . 6 SER HA 1 1
10 16154 1 1 6 SER HB2 H 16.333 25.812 0.996 1.00 . A A . 6 SER HB2 1 1
10 16155 1 1 6 SER HB3 H 15.136 27.104 0.906 1.00 . A A . 6 SER HB3 1 1
10 16156 1 1 6 SER HG H 15.641 25.088 -1.025 1.00 . A A . 6 SER HG 1 1
10 16157 1 1 6 SER N N 18.139 26.734 -0.414 1.00 . A A . 6 SER N 1 1
10 16158 1 1 6 SER O O 17.924 29.047 0.975 1.00 . A A . 6 SER O 1 1
10 16159 1 1 6 SER OG O 15.067 25.731 -0.602 1.00 . A A . 6 SER OG 1 1
10 16160 1 1 7 GLY C C 14.463 31.200 1.365 1.00 . A A . 7 GLY C 1 1
10 16161 1 1 7 GLY CA C 15.839 30.834 0.844 1.00 . A A . 7 GLY CA 1 1
10 16162 1 1 7 GLY H H 15.091 29.226 -0.313 1.00 . A A . 7 GLY H 1 1
10 16163 1 1 7 GLY HA2 H 16.537 30.836 1.667 1.00 . A A . 7 GLY HA2 1 1
10 16164 1 1 7 GLY HA3 H 16.147 31.576 0.123 1.00 . A A . 7 GLY HA3 1 1
10 16165 1 1 7 GLY N N 15.863 29.529 0.211 1.00 . A A . 7 GLY N 1 1
10 16166 1 1 7 GLY O O 13.480 30.498 1.130 1.00 . A A . 7 GLY O 1 1
10 16167 1 1 8 PRO C C 12.157 33.313 1.595 1.00 . A A . 8 PRO C 1 1
10 16168 1 1 8 PRO CA C 13.122 32.810 2.663 1.00 . A A . 8 PRO CA 1 1
10 16169 1 1 8 PRO CB C 13.563 33.961 3.570 1.00 . A A . 8 PRO CB 1 1
10 16170 1 1 8 PRO CD C 15.514 33.212 2.409 1.00 . A A . 8 PRO CD 1 1
10 16171 1 1 8 PRO CG C 14.850 34.431 2.987 1.00 . A A . 8 PRO CG 1 1
10 16172 1 1 8 PRO HA H 12.636 32.047 3.255 1.00 . A A . 8 PRO HA 1 1
10 16173 1 1 8 PRO HB2 H 12.813 34.739 3.558 1.00 . A A . 8 PRO HB2 1 1
10 16174 1 1 8 PRO HB3 H 13.696 33.598 4.578 1.00 . A A . 8 PRO HB3 1 1
10 16175 1 1 8 PRO HD2 H 16.066 33.469 1.519 1.00 . A A . 8 PRO HD2 1 1
10 16176 1 1 8 PRO HD3 H 16.165 32.756 3.140 1.00 . A A . 8 PRO HD3 1 1
10 16177 1 1 8 PRO HG2 H 14.657 35.156 2.210 1.00 . A A . 8 PRO HG2 1 1
10 16178 1 1 8 PRO HG3 H 15.467 34.863 3.760 1.00 . A A . 8 PRO HG3 1 1
10 16179 1 1 8 PRO N N 14.382 32.325 2.091 1.00 . A A . 8 PRO N 1 1
10 16180 1 1 8 PRO O O 12.549 34.040 0.682 1.00 . A A . 8 PRO O 1 1
10 16181 1 1 9 VAL C C 8.776 34.147 1.445 1.00 . A A . 9 VAL C 1 1
10 16182 1 1 9 VAL CA C 9.870 33.334 0.761 1.00 . A A . 9 VAL CA 1 1
10 16183 1 1 9 VAL CB C 9.231 32.119 0.062 1.00 . A A . 9 VAL CB 1 1
10 16184 1 1 9 VAL CG1 C 10.282 31.325 -0.698 1.00 . A A . 9 VAL CG1 1 1
10 16185 1 1 9 VAL CG2 C 8.515 31.238 1.075 1.00 . A A . 9 VAL CG2 1 1
10 16186 1 1 9 VAL H H 10.641 32.341 2.464 1.00 . A A . 9 VAL H 1 1
10 16187 1 1 9 VAL HA H 10.344 33.948 0.008 1.00 . A A . 9 VAL HA 1 1
10 16188 1 1 9 VAL HB H 8.502 32.481 -0.648 1.00 . A A . 9 VAL HB 1 1
10 16189 1 1 9 VAL HG11 H 10.455 31.787 -1.660 1.00 . A A . 9 VAL HG11 1 1
10 16190 1 1 9 VAL HG12 H 11.203 31.313 -0.132 1.00 . A A . 9 VAL HG12 1 1
10 16191 1 1 9 VAL HG13 H 9.935 30.314 -0.843 1.00 . A A . 9 VAL HG13 1 1
10 16192 1 1 9 VAL HG21 H 8.454 30.230 0.694 1.00 . A A . 9 VAL HG21 1 1
10 16193 1 1 9 VAL HG22 H 9.065 31.238 2.005 1.00 . A A . 9 VAL HG22 1 1
10 16194 1 1 9 VAL HG23 H 7.519 31.621 1.245 1.00 . A A . 9 VAL HG23 1 1
10 16195 1 1 9 VAL N N 10.892 32.921 1.715 1.00 . A A . 9 VAL N 1 1
10 16196 1 1 9 VAL O O 8.720 34.224 2.672 1.00 . A A . 9 VAL O 1 1
10 16197 1 1 10 LEU C C 5.469 35.068 0.641 1.00 . A A . 10 LEU C 1 1
10 16198 1 1 10 LEU CA C 6.813 35.559 1.169 1.00 . A A . 10 LEU CA 1 1
10 16199 1 1 10 LEU CB C 7.013 37.029 0.796 1.00 . A A . 10 LEU CB 1 1
10 16200 1 1 10 LEU CD1 C 7.137 38.064 3.076 1.00 . A A . 10 LEU CD1 1 1
10 16201 1 1 10 LEU CD2 C 6.402 39.440 1.121 1.00 . A A . 10 LEU CD2 1 1
10 16202 1 1 10 LEU CG C 6.395 38.053 1.750 1.00 . A A . 10 LEU CG 1 1
10 16203 1 1 10 LEU H H 8.003 34.654 -0.328 1.00 . A A . 10 LEU H 1 1
10 16204 1 1 10 LEU HA H 6.820 35.466 2.245 1.00 . A A . 10 LEU HA 1 1
10 16205 1 1 10 LEU HB2 H 8.074 37.219 0.751 1.00 . A A . 10 LEU HB2 1 1
10 16206 1 1 10 LEU HB3 H 6.579 37.184 -0.182 1.00 . A A . 10 LEU HB3 1 1
10 16207 1 1 10 LEU HD11 H 7.783 38.927 3.120 1.00 . A A . 10 LEU HD11 1 1
10 16208 1 1 10 LEU HD12 H 7.732 37.166 3.164 1.00 . A A . 10 LEU HD12 1 1
10 16209 1 1 10 LEU HD13 H 6.426 38.104 3.888 1.00 . A A . 10 LEU HD13 1 1
10 16210 1 1 10 LEU HD21 H 6.515 39.349 0.050 1.00 . A A . 10 LEU HD21 1 1
10 16211 1 1 10 LEU HD22 H 7.227 40.012 1.522 1.00 . A A . 10 LEU HD22 1 1
10 16212 1 1 10 LEU HD23 H 5.472 39.940 1.343 1.00 . A A . 10 LEU HD23 1 1
10 16213 1 1 10 LEU HG H 5.367 37.780 1.944 1.00 . A A . 10 LEU HG 1 1
10 16214 1 1 10 LEU N N 7.908 34.752 0.642 1.00 . A A . 10 LEU N 1 1
10 16215 1 1 10 LEU O O 4.598 35.863 0.288 1.00 . A A . 10 LEU O 1 1
10 16216 1 1 11 THR C C 3.338 32.417 1.228 1.00 . A A . 11 THR C 1 1
10 16217 1 1 11 THR CA C 4.069 33.149 0.108 1.00 . A A . 11 THR CA 1 1
10 16218 1 1 11 THR CB C 4.334 32.164 -1.045 1.00 . A A . 11 THR CB 1 1
10 16219 1 1 11 THR CG2 C 4.204 32.861 -2.392 1.00 . A A . 11 THR CG2 1 1
10 16220 1 1 11 THR H H 6.036 33.165 0.887 1.00 . A A . 11 THR H 1 1
10 16221 1 1 11 THR HA H 3.437 33.943 -0.262 1.00 . A A . 11 THR HA 1 1
10 16222 1 1 11 THR HB H 3.605 31.370 -0.995 1.00 . A A . 11 THR HB 1 1
10 16223 1 1 11 THR HG1 H 5.576 30.682 -0.658 1.00 . A A . 11 THR HG1 1 1
10 16224 1 1 11 THR HG21 H 4.276 32.129 -3.184 1.00 . A A . 11 THR HG21 1 1
10 16225 1 1 11 THR HG22 H 4.994 33.588 -2.500 1.00 . A A . 11 THR HG22 1 1
10 16226 1 1 11 THR HG23 H 3.247 33.357 -2.448 1.00 . A A . 11 THR HG23 1 1
10 16227 1 1 11 THR N N 5.306 33.749 0.592 1.00 . A A . 11 THR N 1 1
10 16228 1 1 11 THR O O 3.962 31.915 2.162 1.00 . A A . 11 THR O 1 1
10 16229 1 1 11 THR OG1 O 5.646 31.603 -0.919 1.00 . A A . 11 THR OG1 1 1
10 16230 1 1 12 GLN C C 0.702 30.342 1.619 1.00 . A A . 12 GLN C 1 1
10 16231 1 1 12 GLN CA C 1.199 31.688 2.133 1.00 . A A . 12 GLN CA 1 1
10 16232 1 1 12 GLN CB C 0.011 32.568 2.528 1.00 . A A . 12 GLN CB 1 1
10 16233 1 1 12 GLN CD C -1.403 33.061 4.562 1.00 . A A . 12 GLN CD 1 1
10 16234 1 1 12 GLN CG C -0.823 31.990 3.659 1.00 . A A . 12 GLN CG 1 1
10 16235 1 1 12 GLN H H 1.574 32.781 0.360 1.00 . A A . 12 GLN H 1 1
10 16236 1 1 12 GLN HA H 1.818 31.522 3.002 1.00 . A A . 12 GLN HA 1 1
10 16237 1 1 12 GLN HB2 H 0.381 33.533 2.839 1.00 . A A . 12 GLN HB2 1 1
10 16238 1 1 12 GLN HB3 H -0.628 32.695 1.666 1.00 . A A . 12 GLN HB3 1 1
10 16239 1 1 12 GLN HE21 H -0.101 32.595 5.990 1.00 . A A . 12 GLN HE21 1 1
10 16240 1 1 12 GLN HE22 H -1.200 33.875 6.365 1.00 . A A . 12 GLN HE22 1 1
10 16241 1 1 12 GLN HG2 H -1.636 31.420 3.235 1.00 . A A . 12 GLN HG2 1 1
10 16242 1 1 12 GLN HG3 H -0.200 31.337 4.253 1.00 . A A . 12 GLN HG3 1 1
10 16243 1 1 12 GLN N N 2.014 32.360 1.127 1.00 . A A . 12 GLN N 1 1
10 16244 1 1 12 GLN NE2 N -0.846 33.189 5.761 1.00 . A A . 12 GLN NE2 1 1
10 16245 1 1 12 GLN O O -0.319 30.263 0.935 1.00 . A A . 12 GLN O 1 1
10 16246 1 1 12 GLN OE1 O -2.341 33.765 4.187 1.00 . A A . 12 GLN OE1 1 1
10 16247 1 1 13 THR C C -0.177 27.445 2.260 1.00 . A A . 13 THR C 1 1
10 16248 1 1 13 THR CA C 1.065 27.936 1.526 1.00 . A A . 13 THR CA 1 1
10 16249 1 1 13 THR CB C 2.216 26.939 1.763 1.00 . A A . 13 THR CB 1 1
10 16250 1 1 13 THR CG2 C 2.477 26.758 3.250 1.00 . A A . 13 THR CG2 1 1
10 16251 1 1 13 THR H H 2.234 29.407 2.502 1.00 . A A . 13 THR H 1 1
10 16252 1 1 13 THR HA H 0.858 27.969 0.467 1.00 . A A . 13 THR HA 1 1
10 16253 1 1 13 THR HB H 3.110 27.328 1.300 1.00 . A A . 13 THR HB 1 1
10 16254 1 1 13 THR HG1 H 1.163 25.275 1.649 1.00 . A A . 13 THR HG1 1 1
10 16255 1 1 13 THR HG21 H 3.541 26.788 3.436 1.00 . A A . 13 THR HG21 1 1
10 16256 1 1 13 THR HG22 H 2.082 25.806 3.573 1.00 . A A . 13 THR HG22 1 1
10 16257 1 1 13 THR HG23 H 1.994 27.553 3.800 1.00 . A A . 13 THR HG23 1 1
10 16258 1 1 13 THR N N 1.431 29.281 1.954 1.00 . A A . 13 THR N 1 1
10 16259 1 1 13 THR O O -0.511 27.939 3.337 1.00 . A A . 13 THR O 1 1
10 16260 1 1 13 THR OG1 O 1.896 25.674 1.173 1.00 . A A . 13 THR OG1 1 1
10 16261 1 1 14 SER C C -2.102 24.395 2.111 1.00 . A A . 14 SER C 1 1
10 16262 1 1 14 SER CA C -2.068 25.912 2.265 1.00 . A A . 14 SER CA 1 1
10 16263 1 1 14 SER CB C -3.312 26.529 1.620 1.00 . A A . 14 SER CB 1 1
10 16264 1 1 14 SER H H -0.544 26.117 0.811 1.00 . A A . 14 SER H 1 1
10 16265 1 1 14 SER HA H -2.061 26.155 3.317 1.00 . A A . 14 SER HA 1 1
10 16266 1 1 14 SER HB2 H -3.008 27.263 0.889 1.00 . A A . 14 SER HB2 1 1
10 16267 1 1 14 SER HB3 H -3.885 25.752 1.135 1.00 . A A . 14 SER HB3 1 1
10 16268 1 1 14 SER HG H -4.125 26.645 3.399 1.00 . A A . 14 SER HG 1 1
10 16269 1 1 14 SER N N -0.860 26.469 1.669 1.00 . A A . 14 SER N 1 1
10 16270 1 1 14 SER O O -1.606 23.851 1.124 1.00 . A A . 14 SER O 1 1
10 16271 1 1 14 SER OG O -4.128 27.162 2.590 1.00 . A A . 14 SER OG 1 1
10 16272 1 1 15 GLU C C -3.830 21.806 2.054 1.00 . A A . 15 GLU C 1 1
10 16273 1 1 15 GLU CA C -2.786 22.264 3.067 1.00 . A A . 15 GLU CA 1 1
10 16274 1 1 15 GLU CB C -3.139 21.730 4.457 1.00 . A A . 15 GLU CB 1 1
10 16275 1 1 15 GLU CD C -2.271 23.298 6.237 1.00 . A A . 15 GLU CD 1 1
10 16276 1 1 15 GLU CG C -2.066 21.988 5.500 1.00 . A A . 15 GLU CG 1 1
10 16277 1 1 15 GLU H H -3.065 24.210 3.854 1.00 . A A . 15 GLU H 1 1
10 16278 1 1 15 GLU HA H -1.823 21.874 2.776 1.00 . A A . 15 GLU HA 1 1
10 16279 1 1 15 GLU HB2 H -4.054 22.197 4.789 1.00 . A A . 15 GLU HB2 1 1
10 16280 1 1 15 GLU HB3 H -3.295 20.663 4.390 1.00 . A A . 15 GLU HB3 1 1
10 16281 1 1 15 GLU HG2 H -2.077 21.183 6.218 1.00 . A A . 15 GLU HG2 1 1
10 16282 1 1 15 GLU HG3 H -1.104 22.017 5.009 1.00 . A A . 15 GLU HG3 1 1
10 16283 1 1 15 GLU N N -2.689 23.719 3.094 1.00 . A A . 15 GLU N 1 1
10 16284 1 1 15 GLU O O -4.993 22.206 2.123 1.00 . A A . 15 GLU O 1 1
10 16285 1 1 15 GLU OE1 O -3.290 23.423 6.949 1.00 . A A . 15 GLU OE1 1 1
10 16286 1 1 15 GLU OE2 O -1.416 24.197 6.102 1.00 . A A . 15 GLU OE2 1 1
10 16287 1 1 16 GLN C C -4.327 18.933 0.091 1.00 . A A . 16 GLN C 1 1
10 16288 1 1 16 GLN CA C -4.304 20.457 0.084 1.00 . A A . 16 GLN CA 1 1
10 16289 1 1 16 GLN CB C -3.878 20.967 -1.293 1.00 . A A . 16 GLN CB 1 1
10 16290 1 1 16 GLN CD C -4.294 22.604 -3.173 1.00 . A A . 16 GLN CD 1 1
10 16291 1 1 16 GLN CG C -4.768 22.076 -1.833 1.00 . A A . 16 GLN CG 1 1
10 16292 1 1 16 GLN H H -2.467 20.686 1.112 1.00 . A A . 16 GLN H 1 1
10 16293 1 1 16 GLN HA H -5.298 20.821 0.302 1.00 . A A . 16 GLN HA 1 1
10 16294 1 1 16 GLN HB2 H -2.869 21.345 -1.227 1.00 . A A . 16 GLN HB2 1 1
10 16295 1 1 16 GLN HB3 H -3.902 20.144 -1.991 1.00 . A A . 16 GLN HB3 1 1
10 16296 1 1 16 GLN HE21 H -6.169 22.696 -3.827 1.00 . A A . 16 GLN HE21 1 1
10 16297 1 1 16 GLN HE22 H -4.957 23.202 -4.948 1.00 . A A . 16 GLN HE22 1 1
10 16298 1 1 16 GLN HG2 H -5.770 21.691 -1.950 1.00 . A A . 16 GLN HG2 1 1
10 16299 1 1 16 GLN HG3 H -4.776 22.890 -1.124 1.00 . A A . 16 GLN HG3 1 1
10 16300 1 1 16 GLN N N -3.407 20.967 1.114 1.00 . A A . 16 GLN N 1 1
10 16301 1 1 16 GLN NE2 N -5.235 22.860 -4.075 1.00 . A A . 16 GLN NE2 1 1
10 16302 1 1 16 GLN O O -3.669 18.295 0.913 1.00 . A A . 16 GLN O 1 1
10 16303 1 1 16 GLN OE1 O -3.096 22.780 -3.395 1.00 . A A . 16 GLN OE1 1 1
10 16304 1 1 17 ALA C C -3.850 16.275 -1.269 1.00 . A A . 17 ALA C 1 1
10 16305 1 1 17 ALA CA C -5.198 16.903 -0.934 1.00 . A A . 17 ALA CA 1 1
10 16306 1 1 17 ALA CB C -6.235 16.523 -1.979 1.00 . A A . 17 ALA CB 1 1
10 16307 1 1 17 ALA H H -5.592 18.915 -1.459 1.00 . A A . 17 ALA H 1 1
10 16308 1 1 17 ALA HA H -5.531 16.526 0.022 1.00 . A A . 17 ALA HA 1 1
10 16309 1 1 17 ALA HB1 H -5.920 15.624 -2.488 1.00 . A A . 17 ALA HB1 1 1
10 16310 1 1 17 ALA HB2 H -7.186 16.351 -1.498 1.00 . A A . 17 ALA HB2 1 1
10 16311 1 1 17 ALA HB3 H -6.334 17.326 -2.696 1.00 . A A . 17 ALA HB3 1 1
10 16312 1 1 17 ALA N N -5.090 18.353 -0.831 1.00 . A A . 17 ALA N 1 1
10 16313 1 1 17 ALA O O -2.941 16.932 -1.778 1.00 . A A . 17 ALA O 1 1
10 16314 1 1 18 PRO C C -2.234 14.022 -2.733 1.00 . A A . 18 PRO C 1 1
10 16315 1 1 18 PRO CA C -2.480 14.228 -1.242 1.00 . A A . 18 PRO CA 1 1
10 16316 1 1 18 PRO CB C -2.721 12.883 -0.550 1.00 . A A . 18 PRO CB 1 1
10 16317 1 1 18 PRO CD C -4.755 14.127 -0.372 1.00 . A A . 18 PRO CD 1 1
10 16318 1 1 18 PRO CG C -4.203 12.736 -0.518 1.00 . A A . 18 PRO CG 1 1
10 16319 1 1 18 PRO HA H -1.621 14.713 -0.801 1.00 . A A . 18 PRO HA 1 1
10 16320 1 1 18 PRO HB2 H -2.257 12.093 -1.121 1.00 . A A . 18 PRO HB2 1 1
10 16321 1 1 18 PRO HB3 H -2.306 12.909 0.446 1.00 . A A . 18 PRO HB3 1 1
10 16322 1 1 18 PRO HD2 H -5.689 14.220 -0.908 1.00 . A A . 18 PRO HD2 1 1
10 16323 1 1 18 PRO HD3 H -4.891 14.372 0.671 1.00 . A A . 18 PRO HD3 1 1
10 16324 1 1 18 PRO HG2 H -4.548 12.290 -1.438 1.00 . A A . 18 PRO HG2 1 1
10 16325 1 1 18 PRO HG3 H -4.493 12.128 0.326 1.00 . A A . 18 PRO HG3 1 1
10 16326 1 1 18 PRO N N -3.714 14.973 -0.979 1.00 . A A . 18 PRO N 1 1
10 16327 1 1 18 PRO O O -3.060 13.439 -3.433 1.00 . A A . 18 PRO O 1 1
10 16328 1 1 19 SER C C 0.432 13.411 -4.802 1.00 . A A . 19 SER C 1 1
10 16329 1 1 19 SER CA C -0.736 14.375 -4.620 1.00 . A A . 19 SER CA 1 1
10 16330 1 1 19 SER CB C -0.381 15.743 -5.206 1.00 . A A . 19 SER CB 1 1
10 16331 1 1 19 SER H H -0.472 14.960 -2.602 1.00 . A A . 19 SER H 1 1
10 16332 1 1 19 SER HA H -1.597 13.983 -5.143 1.00 . A A . 19 SER HA 1 1
10 16333 1 1 19 SER HB2 H -1.136 16.460 -4.924 1.00 . A A . 19 SER HB2 1 1
10 16334 1 1 19 SER HB3 H 0.578 16.058 -4.818 1.00 . A A . 19 SER HB3 1 1
10 16335 1 1 19 SER HG H 0.466 16.175 -6.919 1.00 . A A . 19 SER HG 1 1
10 16336 1 1 19 SER N N -1.091 14.504 -3.211 1.00 . A A . 19 SER N 1 1
10 16337 1 1 19 SER O O 1.301 13.624 -5.647 1.00 . A A . 19 SER O 1 1
10 16338 1 1 19 SER OG O -0.306 15.689 -6.620 1.00 . A A . 19 SER OG 1 1
10 16339 1 1 20 SER C C 0.985 9.973 -3.684 1.00 . A A . 20 SER C 1 1
10 16340 1 1 20 SER CA C 1.507 11.354 -4.071 1.00 . A A . 20 SER CA 1 1
10 16341 1 1 20 SER CB C 2.664 11.749 -3.151 1.00 . A A . 20 SER CB 1 1
10 16342 1 1 20 SER H H -0.277 12.235 -3.350 1.00 . A A . 20 SER H 1 1
10 16343 1 1 20 SER HA H 1.864 11.319 -5.089 1.00 . A A . 20 SER HA 1 1
10 16344 1 1 20 SER HB2 H 2.404 12.648 -2.614 1.00 . A A . 20 SER HB2 1 1
10 16345 1 1 20 SER HB3 H 2.850 10.950 -2.447 1.00 . A A . 20 SER HB3 1 1
10 16346 1 1 20 SER HG H 3.645 12.544 -4.649 1.00 . A A . 20 SER HG 1 1
10 16347 1 1 20 SER N N 0.445 12.350 -4.002 1.00 . A A . 20 SER N 1 1
10 16348 1 1 20 SER O O 0.359 9.805 -2.638 1.00 . A A . 20 SER O 1 1
10 16349 1 1 20 SER OG O 3.847 11.987 -3.895 1.00 . A A . 20 SER OG 1 1
10 16350 1 1 21 ALA C C 1.575 7.002 -3.126 1.00 . A A . 21 ALA C 1 1
10 16351 1 1 21 ALA CA C 0.805 7.623 -4.286 1.00 . A A . 21 ALA CA 1 1
10 16352 1 1 21 ALA CB C 0.965 6.777 -5.542 1.00 . A A . 21 ALA CB 1 1
10 16353 1 1 21 ALA H H 1.749 9.185 -5.355 1.00 . A A . 21 ALA H 1 1
10 16354 1 1 21 ALA HA H -0.244 7.652 -4.033 1.00 . A A . 21 ALA HA 1 1
10 16355 1 1 21 ALA HB1 H 1.927 6.285 -5.523 1.00 . A A . 21 ALA HB1 1 1
10 16356 1 1 21 ALA HB2 H 0.180 6.036 -5.578 1.00 . A A . 21 ALA HB2 1 1
10 16357 1 1 21 ALA HB3 H 0.901 7.412 -6.413 1.00 . A A . 21 ALA HB3 1 1
10 16358 1 1 21 ALA N N 1.247 8.990 -4.538 1.00 . A A . 21 ALA N 1 1
10 16359 1 1 21 ALA O O 2.697 7.399 -2.810 1.00 . A A . 21 ALA O 1 1
10 16360 1 1 22 PRO C C 2.751 4.436 -1.757 1.00 . A A . 22 PRO C 1 1
10 16361 1 1 22 PRO CA C 1.571 5.306 -1.338 1.00 . A A . 22 PRO CA 1 1
10 16362 1 1 22 PRO CB C 0.431 4.437 -0.802 1.00 . A A . 22 PRO CB 1 1
10 16363 1 1 22 PRO CD C -0.376 5.478 -2.796 1.00 . A A . 22 PRO CD 1 1
10 16364 1 1 22 PRO CG C -0.466 4.223 -1.971 1.00 . A A . 22 PRO CG 1 1
10 16365 1 1 22 PRO HA H 1.890 5.999 -0.573 1.00 . A A . 22 PRO HA 1 1
10 16366 1 1 22 PRO HB2 H 0.830 3.503 -0.433 1.00 . A A . 22 PRO HB2 1 1
10 16367 1 1 22 PRO HB3 H -0.078 4.957 -0.004 1.00 . A A . 22 PRO HB3 1 1
10 16368 1 1 22 PRO HD2 H -0.456 5.245 -3.847 1.00 . A A . 22 PRO HD2 1 1
10 16369 1 1 22 PRO HD3 H -1.146 6.177 -2.503 1.00 . A A . 22 PRO HD3 1 1
10 16370 1 1 22 PRO HG2 H -0.126 3.373 -2.544 1.00 . A A . 22 PRO HG2 1 1
10 16371 1 1 22 PRO HG3 H -1.480 4.069 -1.634 1.00 . A A . 22 PRO HG3 1 1
10 16372 1 1 22 PRO N N 0.961 6.003 -2.475 1.00 . A A . 22 PRO N 1 1
10 16373 1 1 22 PRO O O 2.762 3.876 -2.853 1.00 . A A . 22 PRO O 1 1
10 16374 1 1 23 ARG C C 4.953 2.272 -0.295 1.00 . A A . 23 ARG C 1 1
10 16375 1 1 23 ARG CA C 4.928 3.529 -1.158 1.00 . A A . 23 ARG CA 1 1
10 16376 1 1 23 ARG CB C 6.196 4.352 -0.916 1.00 . A A . 23 ARG CB 1 1
10 16377 1 1 23 ARG CD C 7.553 6.218 -1.915 1.00 . A A . 23 ARG CD 1 1
10 16378 1 1 23 ARG CG C 6.157 5.732 -1.556 1.00 . A A . 23 ARG CG 1 1
10 16379 1 1 23 ARG CZ C 9.704 6.638 -0.803 1.00 . A A . 23 ARG CZ 1 1
10 16380 1 1 23 ARG H H 3.676 4.801 -0.023 1.00 . A A . 23 ARG H 1 1
10 16381 1 1 23 ARG HA H 4.894 3.237 -2.198 1.00 . A A . 23 ARG HA 1 1
10 16382 1 1 23 ARG HB2 H 6.332 4.477 0.148 1.00 . A A . 23 ARG HB2 1 1
10 16383 1 1 23 ARG HB3 H 7.041 3.816 -1.320 1.00 . A A . 23 ARG HB3 1 1
10 16384 1 1 23 ARG HD2 H 7.987 5.531 -2.626 1.00 . A A . 23 ARG HD2 1 1
10 16385 1 1 23 ARG HD3 H 7.473 7.198 -2.363 1.00 . A A . 23 ARG HD3 1 1
10 16386 1 1 23 ARG HE H 8.027 6.095 0.128 1.00 . A A . 23 ARG HE 1 1
10 16387 1 1 23 ARG HG2 H 5.562 5.684 -2.455 1.00 . A A . 23 ARG HG2 1 1
10 16388 1 1 23 ARG HG3 H 5.710 6.427 -0.861 1.00 . A A . 23 ARG HG3 1 1
10 16389 1 1 23 ARG HH11 H 9.721 6.883 -2.807 1.00 . A A . 23 ARG HH11 1 1
10 16390 1 1 23 ARG HH12 H 11.231 7.176 -2.012 1.00 . A A . 23 ARG HH12 1 1
10 16391 1 1 23 ARG HH21 H 10.010 6.478 1.188 1.00 . A A . 23 ARG HH21 1 1
10 16392 1 1 23 ARG HH22 H 11.395 6.945 0.260 1.00 . A A . 23 ARG HH22 1 1
10 16393 1 1 23 ARG N N 3.743 4.330 -0.879 1.00 . A A . 23 ARG N 1 1
10 16394 1 1 23 ARG NE N 8.420 6.301 -0.744 1.00 . A A . 23 ARG NE 1 1
10 16395 1 1 23 ARG NH1 N 10.265 6.922 -1.971 1.00 . A A . 23 ARG NH1 1 1
10 16396 1 1 23 ARG NH2 N 10.430 6.691 0.307 1.00 . A A . 23 ARG NH2 1 1
10 16397 1 1 23 ARG O O 4.094 2.083 0.568 1.00 . A A . 23 ARG O 1 1
10 16398 1 1 24 ASP C C 4.791 -0.637 0.173 1.00 . A A . 24 ASP C 1 1
10 16399 1 1 24 ASP CA C 6.078 0.178 0.229 1.00 . A A . 24 ASP CA 1 1
10 16400 1 1 24 ASP CB C 6.443 0.483 1.682 1.00 . A A . 24 ASP CB 1 1
10 16401 1 1 24 ASP CG C 7.455 -0.497 2.242 1.00 . A A . 24 ASP CG 1 1
10 16402 1 1 24 ASP H H 6.596 1.625 -1.230 1.00 . A A . 24 ASP H 1 1
10 16403 1 1 24 ASP HA H 6.873 -0.397 -0.220 1.00 . A A . 24 ASP HA 1 1
10 16404 1 1 24 ASP HB2 H 6.862 1.477 1.742 1.00 . A A . 24 ASP HB2 1 1
10 16405 1 1 24 ASP HB3 H 5.550 0.437 2.287 1.00 . A A . 24 ASP HB3 1 1
10 16406 1 1 24 ASP N N 5.943 1.418 -0.530 1.00 . A A . 24 ASP N 1 1
10 16407 1 1 24 ASP O O 4.494 -1.411 1.084 1.00 . A A . 24 ASP O 1 1
10 16408 1 1 24 ASP OD1 O 8.630 -0.439 1.827 1.00 . A A . 24 ASP OD1 1 1
10 16409 1 1 24 ASP OD2 O 7.069 -1.324 3.097 1.00 . A A . 24 ASP OD2 1 1
10 16410 1 1 25 VAL C C 3.014 -2.592 -1.580 1.00 . A A . 25 VAL C 1 1
10 16411 1 1 25 VAL CA C 2.771 -1.176 -1.073 1.00 . A A . 25 VAL CA 1 1
10 16412 1 1 25 VAL CB C 1.837 -0.444 -2.055 1.00 . A A . 25 VAL CB 1 1
10 16413 1 1 25 VAL CG1 C 0.463 -1.098 -2.073 1.00 . A A . 25 VAL CG1 1 1
10 16414 1 1 25 VAL CG2 C 1.729 1.030 -1.690 1.00 . A A . 25 VAL CG2 1 1
10 16415 1 1 25 VAL H H 4.317 0.174 -1.592 1.00 . A A . 25 VAL H 1 1
10 16416 1 1 25 VAL HA H 2.280 -1.227 -0.113 1.00 . A A . 25 VAL HA 1 1
10 16417 1 1 25 VAL HB H 2.259 -0.517 -3.046 1.00 . A A . 25 VAL HB 1 1
10 16418 1 1 25 VAL HG11 H 0.109 -1.221 -1.060 1.00 . A A . 25 VAL HG11 1 1
10 16419 1 1 25 VAL HG12 H -0.226 -0.474 -2.624 1.00 . A A . 25 VAL HG12 1 1
10 16420 1 1 25 VAL HG13 H 0.532 -2.065 -2.550 1.00 . A A . 25 VAL HG13 1 1
10 16421 1 1 25 VAL HG21 H 1.096 1.532 -2.407 1.00 . A A . 25 VAL HG21 1 1
10 16422 1 1 25 VAL HG22 H 1.301 1.126 -0.702 1.00 . A A . 25 VAL HG22 1 1
10 16423 1 1 25 VAL HG23 H 2.712 1.476 -1.700 1.00 . A A . 25 VAL HG23 1 1
10 16424 1 1 25 VAL N N 4.027 -0.456 -0.900 1.00 . A A . 25 VAL N 1 1
10 16425 1 1 25 VAL O O 3.320 -2.797 -2.755 1.00 . A A . 25 VAL O 1 1
10 16426 1 1 26 GLN C C 2.133 -5.872 -0.265 1.00 . A A . 26 GLN C 1 1
10 16427 1 1 26 GLN CA C 3.079 -4.966 -1.047 1.00 . A A . 26 GLN CA 1 1
10 16428 1 1 26 GLN CB C 4.530 -5.374 -0.784 1.00 . A A . 26 GLN CB 1 1
10 16429 1 1 26 GLN CD C 6.368 -4.726 0.823 1.00 . A A . 26 GLN CD 1 1
10 16430 1 1 26 GLN CG C 4.948 -5.232 0.671 1.00 . A A . 26 GLN CG 1 1
10 16431 1 1 26 GLN H H 2.629 -3.340 0.232 1.00 . A A . 26 GLN H 1 1
10 16432 1 1 26 GLN HA H 2.870 -5.071 -2.101 1.00 . A A . 26 GLN HA 1 1
10 16433 1 1 26 GLN HB2 H 4.659 -6.407 -1.075 1.00 . A A . 26 GLN HB2 1 1
10 16434 1 1 26 GLN HB3 H 5.181 -4.755 -1.384 1.00 . A A . 26 GLN HB3 1 1
10 16435 1 1 26 GLN HE21 H 7.085 -6.514 0.330 1.00 . A A . 26 GLN HE21 1 1
10 16436 1 1 26 GLN HE22 H 8.265 -5.302 0.678 1.00 . A A . 26 GLN HE22 1 1
10 16437 1 1 26 GLN HG2 H 4.281 -4.537 1.158 1.00 . A A . 26 GLN HG2 1 1
10 16438 1 1 26 GLN HG3 H 4.871 -6.198 1.149 1.00 . A A . 26 GLN HG3 1 1
10 16439 1 1 26 GLN N N 2.875 -3.567 -0.689 1.00 . A A . 26 GLN N 1 1
10 16440 1 1 26 GLN NE2 N 7.338 -5.603 0.587 1.00 . A A . 26 GLN NE2 1 1
10 16441 1 1 26 GLN O O 1.834 -5.615 0.900 1.00 . A A . 26 GLN O 1 1
10 16442 1 1 26 GLN OE1 O 6.592 -3.561 1.150 1.00 . A A . 26 GLN OE1 1 1
10 16443 1 1 27 ALA C C 1.406 -9.252 -0.133 1.00 . A A . 27 ALA C 1 1
10 16444 1 1 27 ALA CA C 0.758 -7.878 -0.281 1.00 . A A . 27 ALA CA 1 1
10 16445 1 1 27 ALA CB C -0.532 -7.986 -1.080 1.00 . A A . 27 ALA CB 1 1
10 16446 1 1 27 ALA H H 1.944 -7.085 -1.843 1.00 . A A . 27 ALA H 1 1
10 16447 1 1 27 ALA HA H 0.514 -7.500 0.701 1.00 . A A . 27 ALA HA 1 1
10 16448 1 1 27 ALA HB1 H -1.327 -8.330 -0.434 1.00 . A A . 27 ALA HB1 1 1
10 16449 1 1 27 ALA HB2 H -0.788 -7.017 -1.482 1.00 . A A . 27 ALA HB2 1 1
10 16450 1 1 27 ALA HB3 H -0.396 -8.688 -1.889 1.00 . A A . 27 ALA HB3 1 1
10 16451 1 1 27 ALA N N 1.668 -6.933 -0.916 1.00 . A A . 27 ALA N 1 1
10 16452 1 1 27 ALA O O 1.898 -9.823 -1.106 1.00 . A A . 27 ALA O 1 1
10 16453 1 1 28 ARG C C 0.960 -12.030 1.954 1.00 . A A . 28 ARG C 1 1
10 16454 1 1 28 ARG CA C 1.995 -11.077 1.364 1.00 . A A . 28 ARG CA 1 1
10 16455 1 1 28 ARG CB C 3.177 -10.932 2.325 1.00 . A A . 28 ARG CB 1 1
10 16456 1 1 28 ARG CD C 3.985 -10.143 4.570 1.00 . A A . 28 ARG CD 1 1
10 16457 1 1 28 ARG CG C 2.878 -10.057 3.530 1.00 . A A . 28 ARG CG 1 1
10 16458 1 1 28 ARG CZ C 6.355 -9.532 4.800 1.00 . A A . 28 ARG CZ 1 1
10 16459 1 1 28 ARG H H 0.997 -9.268 1.825 1.00 . A A . 28 ARG H 1 1
10 16460 1 1 28 ARG HA H 2.351 -11.484 0.429 1.00 . A A . 28 ARG HA 1 1
10 16461 1 1 28 ARG HB2 H 3.458 -11.913 2.681 1.00 . A A . 28 ARG HB2 1 1
10 16462 1 1 28 ARG HB3 H 4.010 -10.501 1.791 1.00 . A A . 28 ARG HB3 1 1
10 16463 1 1 28 ARG HD2 H 3.686 -9.583 5.444 1.00 . A A . 28 ARG HD2 1 1
10 16464 1 1 28 ARG HD3 H 4.128 -11.178 4.840 1.00 . A A . 28 ARG HD3 1 1
10 16465 1 1 28 ARG HE H 5.269 -9.281 3.146 1.00 . A A . 28 ARG HE 1 1
10 16466 1 1 28 ARG HG2 H 2.785 -9.031 3.205 1.00 . A A . 28 ARG HG2 1 1
10 16467 1 1 28 ARG HG3 H 1.951 -10.381 3.979 1.00 . A A . 28 ARG HG3 1 1
10 16468 1 1 28 ARG HH11 H 5.523 -10.344 6.451 1.00 . A A . 28 ARG HH11 1 1
10 16469 1 1 28 ARG HH12 H 7.193 -9.909 6.601 1.00 . A A . 28 ARG HH12 1 1
10 16470 1 1 28 ARG HH21 H 7.468 -8.703 3.331 1.00 . A A . 28 ARG HH21 1 1
10 16471 1 1 28 ARG HH22 H 8.299 -8.975 4.825 1.00 . A A . 28 ARG HH22 1 1
10 16472 1 1 28 ARG N N 1.405 -9.773 1.090 1.00 . A A . 28 ARG N 1 1
10 16473 1 1 28 ARG NE N 5.248 -9.603 4.071 1.00 . A A . 28 ARG NE 1 1
10 16474 1 1 28 ARG NH1 N 6.357 -9.962 6.055 1.00 . A A . 28 ARG NH1 1 1
10 16475 1 1 28 ARG NH2 N 7.466 -9.029 4.276 1.00 . A A . 28 ARG NH2 1 1
10 16476 1 1 28 ARG O O 0.253 -11.685 2.900 1.00 . A A . 28 ARG O 1 1
10 16477 1 1 29 MET C C 0.437 -14.912 3.122 1.00 . A A . 29 MET C 1 1
10 16478 1 1 29 MET CA C -0.074 -14.231 1.857 1.00 . A A . 29 MET CA 1 1
10 16479 1 1 29 MET CB C -0.328 -15.274 0.767 1.00 . A A . 29 MET CB 1 1
10 16480 1 1 29 MET CE C -3.952 -16.665 0.294 1.00 . A A . 29 MET CE 1 1
10 16481 1 1 29 MET CG C -1.668 -15.111 0.070 1.00 . A A . 29 MET CG 1 1
10 16482 1 1 29 MET H H 1.466 -13.445 0.635 1.00 . A A . 29 MET H 1 1
10 16483 1 1 29 MET HA H -1.001 -13.727 2.083 1.00 . A A . 29 MET HA 1 1
10 16484 1 1 29 MET HB2 H 0.453 -15.199 0.024 1.00 . A A . 29 MET HB2 1 1
10 16485 1 1 29 MET HB3 H -0.295 -16.257 1.213 1.00 . A A . 29 MET HB3 1 1
10 16486 1 1 29 MET HE1 H -3.251 -17.280 -0.250 1.00 . A A . 29 MET HE1 1 1
10 16487 1 1 29 MET HE2 H -4.496 -17.276 0.998 1.00 . A A . 29 MET HE2 1 1
10 16488 1 1 29 MET HE3 H -4.644 -16.210 -0.399 1.00 . A A . 29 MET HE3 1 1
10 16489 1 1 29 MET HG2 H -1.733 -14.110 -0.327 1.00 . A A . 29 MET HG2 1 1
10 16490 1 1 29 MET HG3 H -1.725 -15.822 -0.741 1.00 . A A . 29 MET HG3 1 1
10 16491 1 1 29 MET N N 0.875 -13.228 1.387 1.00 . A A . 29 MET N 1 1
10 16492 1 1 29 MET O O 1.619 -15.247 3.225 1.00 . A A . 29 MET O 1 1
10 16493 1 1 29 MET SD S -3.064 -15.385 1.177 1.00 . A A . 29 MET SD 1 1
10 16494 1 1 30 LEU C C -0.867 -17.060 5.530 1.00 . A A . 30 LEU C 1 1
10 16495 1 1 30 LEU CA C -0.096 -15.758 5.342 1.00 . A A . 30 LEU CA 1 1
10 16496 1 1 30 LEU CB C -0.369 -14.815 6.515 1.00 . A A . 30 LEU CB 1 1
10 16497 1 1 30 LEU CD1 C -0.545 -12.488 7.430 1.00 . A A . 30 LEU CD1 1 1
10 16498 1 1 30 LEU CD2 C 1.488 -13.172 6.144 1.00 . A A . 30 LEU CD2 1 1
10 16499 1 1 30 LEU CG C -0.018 -13.344 6.289 1.00 . A A . 30 LEU CG 1 1
10 16500 1 1 30 LEU H H -1.383 -14.828 3.942 1.00 . A A . 30 LEU H 1 1
10 16501 1 1 30 LEU HA H 0.960 -15.982 5.308 1.00 . A A . 30 LEU HA 1 1
10 16502 1 1 30 LEU HB2 H -1.421 -14.872 6.746 1.00 . A A . 30 LEU HB2 1 1
10 16503 1 1 30 LEU HB3 H 0.204 -15.168 7.360 1.00 . A A . 30 LEU HB3 1 1
10 16504 1 1 30 LEU HD11 H -0.888 -13.128 8.229 1.00 . A A . 30 LEU HD11 1 1
10 16505 1 1 30 LEU HD12 H -1.365 -11.883 7.075 1.00 . A A . 30 LEU HD12 1 1
10 16506 1 1 30 LEU HD13 H 0.244 -11.847 7.794 1.00 . A A . 30 LEU HD13 1 1
10 16507 1 1 30 LEU HD21 H 1.694 -12.269 5.587 1.00 . A A . 30 LEU HD21 1 1
10 16508 1 1 30 LEU HD22 H 1.898 -14.022 5.616 1.00 . A A . 30 LEU HD22 1 1
10 16509 1 1 30 LEU HD23 H 1.939 -13.103 7.121 1.00 . A A . 30 LEU HD23 1 1
10 16510 1 1 30 LEU HG H -0.484 -13.006 5.374 1.00 . A A . 30 LEU HG 1 1
10 16511 1 1 30 LEU N N -0.456 -15.116 4.082 1.00 . A A . 30 LEU N 1 1
10 16512 1 1 30 LEU O O -0.385 -17.994 6.170 1.00 . A A . 30 LEU O 1 1
10 16513 1 1 31 SER C C -3.540 -18.647 3.727 1.00 . A A . 31 SER C 1 1
10 16514 1 1 31 SER CA C -2.912 -18.302 5.073 1.00 . A A . 31 SER CA 1 1
10 16515 1 1 31 SER CB C -4.007 -18.084 6.120 1.00 . A A . 31 SER CB 1 1
10 16516 1 1 31 SER H H -2.402 -16.339 4.469 1.00 . A A . 31 SER H 1 1
10 16517 1 1 31 SER HA H -2.286 -19.124 5.386 1.00 . A A . 31 SER HA 1 1
10 16518 1 1 31 SER HB2 H -3.781 -17.199 6.695 1.00 . A A . 31 SER HB2 1 1
10 16519 1 1 31 SER HB3 H -4.957 -17.956 5.619 1.00 . A A . 31 SER HB3 1 1
10 16520 1 1 31 SER HG H -3.490 -19.069 7.732 1.00 . A A . 31 SER HG 1 1
10 16521 1 1 31 SER N N -2.071 -17.115 4.966 1.00 . A A . 31 SER N 1 1
10 16522 1 1 31 SER O O -3.172 -18.083 2.695 1.00 . A A . 31 SER O 1 1
10 16523 1 1 31 SER OG O -4.099 -19.191 7.000 1.00 . A A . 31 SER OG 1 1
10 16524 1 1 32 SER C C -6.232 -18.985 2.114 1.00 . A A . 32 SER C 1 1
10 16525 1 1 32 SER CA C -5.168 -19.999 2.525 1.00 . A A . 32 SER CA 1 1
10 16526 1 1 32 SER CB C -5.807 -21.375 2.722 1.00 . A A . 32 SER CB 1 1
10 16527 1 1 32 SER H H -4.740 -19.987 4.597 1.00 . A A . 32 SER H 1 1
10 16528 1 1 32 SER HA H -4.429 -20.064 1.739 1.00 . A A . 32 SER HA 1 1
10 16529 1 1 32 SER HB2 H -6.594 -21.300 3.456 1.00 . A A . 32 SER HB2 1 1
10 16530 1 1 32 SER HB3 H -6.221 -21.715 1.784 1.00 . A A . 32 SER HB3 1 1
10 16531 1 1 32 SER HG H -5.305 -23.082 3.539 1.00 . A A . 32 SER HG 1 1
10 16532 1 1 32 SER N N -4.491 -19.576 3.743 1.00 . A A . 32 SER N 1 1
10 16533 1 1 32 SER O O -6.612 -18.903 0.946 1.00 . A A . 32 SER O 1 1
10 16534 1 1 32 SER OG O -4.853 -22.321 3.170 1.00 . A A . 32 SER OG 1 1
10 16535 1 1 33 THR C C -7.499 -15.959 3.673 1.00 . A A . 33 THR C 1 1
10 16536 1 1 33 THR CA C -7.732 -17.207 2.828 1.00 . A A . 33 THR CA 1 1
10 16537 1 1 33 THR CB C -9.144 -17.751 3.114 1.00 . A A . 33 THR CB 1 1
10 16538 1 1 33 THR CG2 C -9.568 -18.745 2.043 1.00 . A A . 33 THR CG2 1 1
10 16539 1 1 33 THR H H -6.368 -18.326 3.996 1.00 . A A . 33 THR H 1 1
10 16540 1 1 33 THR HA H -7.678 -16.936 1.784 1.00 . A A . 33 THR HA 1 1
10 16541 1 1 33 THR HB H -9.839 -16.924 3.113 1.00 . A A . 33 THR HB 1 1
10 16542 1 1 33 THR HG1 H -10.082 -18.578 4.640 1.00 . A A . 33 THR HG1 1 1
10 16543 1 1 33 THR HG21 H -9.165 -19.718 2.277 1.00 . A A . 33 THR HG21 1 1
10 16544 1 1 33 THR HG22 H -9.194 -18.420 1.084 1.00 . A A . 33 THR HG22 1 1
10 16545 1 1 33 THR HG23 H -10.646 -18.798 2.011 1.00 . A A . 33 THR HG23 1 1
10 16546 1 1 33 THR N N -6.711 -18.213 3.085 1.00 . A A . 33 THR N 1 1
10 16547 1 1 33 THR O O -8.448 -15.295 4.094 1.00 . A A . 33 THR O 1 1
10 16548 1 1 33 THR OG1 O -9.174 -18.384 4.398 1.00 . A A . 33 THR OG1 1 1
10 16549 1 1 34 THR C C -4.644 -13.779 4.146 1.00 . A A . 34 THR C 1 1
10 16550 1 1 34 THR CA C -5.874 -14.478 4.716 1.00 . A A . 34 THR CA 1 1
10 16551 1 1 34 THR CB C -5.601 -14.859 6.182 1.00 . A A . 34 THR CB 1 1
10 16552 1 1 34 THR CG2 C -6.205 -13.836 7.130 1.00 . A A . 34 THR CG2 1 1
10 16553 1 1 34 THR H H -5.521 -16.213 3.557 1.00 . A A . 34 THR H 1 1
10 16554 1 1 34 THR HA H -6.709 -13.791 4.694 1.00 . A A . 34 THR HA 1 1
10 16555 1 1 34 THR HB H -4.531 -14.885 6.339 1.00 . A A . 34 THR HB 1 1
10 16556 1 1 34 THR HG1 H -5.766 -16.492 7.275 1.00 . A A . 34 THR HG1 1 1
10 16557 1 1 34 THR HG21 H -5.480 -13.062 7.335 1.00 . A A . 34 THR HG21 1 1
10 16558 1 1 34 THR HG22 H -6.485 -14.320 8.053 1.00 . A A . 34 THR HG22 1 1
10 16559 1 1 34 THR HG23 H -7.081 -13.397 6.675 1.00 . A A . 34 THR HG23 1 1
10 16560 1 1 34 THR N N -6.231 -15.644 3.920 1.00 . A A . 34 THR N 1 1
10 16561 1 1 34 THR O O -3.567 -14.369 4.062 1.00 . A A . 34 THR O 1 1
10 16562 1 1 34 THR OG1 O -6.145 -16.154 6.461 1.00 . A A . 34 THR OG1 1 1
10 16563 1 1 35 ILE C C -3.319 -10.599 4.129 1.00 . A A . 35 ILE C 1 1
10 16564 1 1 35 ILE CA C -3.714 -11.741 3.197 1.00 . A A . 35 ILE CA 1 1
10 16565 1 1 35 ILE CB C -4.082 -11.161 1.819 1.00 . A A . 35 ILE CB 1 1
10 16566 1 1 35 ILE CD1 C -5.561 -9.435 0.672 1.00 . A A . 35 ILE CD1 1 1
10 16567 1 1 35 ILE CG1 C -5.263 -10.198 1.945 1.00 . A A . 35 ILE CG1 1 1
10 16568 1 1 35 ILE CG2 C -4.404 -12.281 0.842 1.00 . A A . 35 ILE CG2 1 1
10 16569 1 1 35 ILE H H -5.694 -12.103 3.849 1.00 . A A . 35 ILE H 1 1
10 16570 1 1 35 ILE HA H -2.867 -12.400 3.075 1.00 . A A . 35 ILE HA 1 1
10 16571 1 1 35 ILE HB H -3.226 -10.622 1.442 1.00 . A A . 35 ILE HB 1 1
10 16572 1 1 35 ILE HD11 H -4.821 -9.679 -0.075 1.00 . A A . 35 ILE HD11 1 1
10 16573 1 1 35 ILE HD12 H -6.541 -9.705 0.311 1.00 . A A . 35 ILE HD12 1 1
10 16574 1 1 35 ILE HD13 H -5.530 -8.374 0.874 1.00 . A A . 35 ILE HD13 1 1
10 16575 1 1 35 ILE HG12 H -6.148 -10.756 2.209 1.00 . A A . 35 ILE HG12 1 1
10 16576 1 1 35 ILE HG13 H -5.051 -9.478 2.722 1.00 . A A . 35 ILE HG13 1 1
10 16577 1 1 35 ILE HG21 H -4.739 -13.150 1.390 1.00 . A A . 35 ILE HG21 1 1
10 16578 1 1 35 ILE HG22 H -5.186 -11.957 0.171 1.00 . A A . 35 ILE HG22 1 1
10 16579 1 1 35 ILE HG23 H -3.521 -12.530 0.274 1.00 . A A . 35 ILE HG23 1 1
10 16580 1 1 35 ILE N N -4.812 -12.519 3.757 1.00 . A A . 35 ILE N 1 1
10 16581 1 1 35 ILE O O -3.935 -10.396 5.175 1.00 . A A . 35 ILE O 1 1
10 16582 1 1 36 LEU C C -1.297 -7.608 3.644 1.00 . A A . 36 LEU C 1 1
10 16583 1 1 36 LEU CA C -1.814 -8.730 4.538 1.00 . A A . 36 LEU CA 1 1
10 16584 1 1 36 LEU CB C -0.708 -9.190 5.491 1.00 . A A . 36 LEU CB 1 1
10 16585 1 1 36 LEU CD1 C 0.148 -9.041 7.842 1.00 . A A . 36 LEU CD1 1 1
10 16586 1 1 36 LEU CD2 C 0.578 -7.172 6.237 1.00 . A A . 36 LEU CD2 1 1
10 16587 1 1 36 LEU CG C -0.402 -8.256 6.662 1.00 . A A . 36 LEU CG 1 1
10 16588 1 1 36 LEU H H -1.839 -10.065 2.895 1.00 . A A . 36 LEU H 1 1
10 16589 1 1 36 LEU HA H -2.646 -8.360 5.117 1.00 . A A . 36 LEU HA 1 1
10 16590 1 1 36 LEU HB2 H -0.998 -10.145 5.898 1.00 . A A . 36 LEU HB2 1 1
10 16591 1 1 36 LEU HB3 H 0.198 -9.307 4.913 1.00 . A A . 36 LEU HB3 1 1
10 16592 1 1 36 LEU HD11 H -0.670 -9.419 8.436 1.00 . A A . 36 LEU HD11 1 1
10 16593 1 1 36 LEU HD12 H 0.766 -8.396 8.448 1.00 . A A . 36 LEU HD12 1 1
10 16594 1 1 36 LEU HD13 H 0.742 -9.869 7.478 1.00 . A A . 36 LEU HD13 1 1
10 16595 1 1 36 LEU HD21 H 1.224 -6.924 7.067 1.00 . A A . 36 LEU HD21 1 1
10 16596 1 1 36 LEU HD22 H 0.032 -6.291 5.932 1.00 . A A . 36 LEU HD22 1 1
10 16597 1 1 36 LEU HD23 H 1.175 -7.529 5.412 1.00 . A A . 36 LEU HD23 1 1
10 16598 1 1 36 LEU HG H -1.316 -7.775 6.979 1.00 . A A . 36 LEU HG 1 1
10 16599 1 1 36 LEU N N -2.290 -9.855 3.739 1.00 . A A . 36 LEU N 1 1
10 16600 1 1 36 LEU O O -0.385 -7.809 2.840 1.00 . A A . 36 LEU O 1 1
10 16601 1 1 37 VAL C C -0.814 -4.211 3.870 1.00 . A A . 37 VAL C 1 1
10 16602 1 1 37 VAL CA C -1.479 -5.268 2.999 1.00 . A A . 37 VAL CA 1 1
10 16603 1 1 37 VAL CB C -2.684 -4.636 2.275 1.00 . A A . 37 VAL CB 1 1
10 16604 1 1 37 VAL CG1 C -2.219 -3.557 1.309 1.00 . A A . 37 VAL CG1 1 1
10 16605 1 1 37 VAL CG2 C -3.488 -5.704 1.549 1.00 . A A . 37 VAL CG2 1 1
10 16606 1 1 37 VAL H H -2.604 -6.327 4.447 1.00 . A A . 37 VAL H 1 1
10 16607 1 1 37 VAL HA H -0.774 -5.604 2.253 1.00 . A A . 37 VAL HA 1 1
10 16608 1 1 37 VAL HB H -3.322 -4.175 3.014 1.00 . A A . 37 VAL HB 1 1
10 16609 1 1 37 VAL HG11 H -2.097 -3.985 0.324 1.00 . A A . 37 VAL HG11 1 1
10 16610 1 1 37 VAL HG12 H -2.955 -2.767 1.270 1.00 . A A . 37 VAL HG12 1 1
10 16611 1 1 37 VAL HG13 H -1.276 -3.155 1.646 1.00 . A A . 37 VAL HG13 1 1
10 16612 1 1 37 VAL HG21 H -2.815 -6.418 1.100 1.00 . A A . 37 VAL HG21 1 1
10 16613 1 1 37 VAL HG22 H -4.133 -6.210 2.252 1.00 . A A . 37 VAL HG22 1 1
10 16614 1 1 37 VAL HG23 H -4.088 -5.242 0.779 1.00 . A A . 37 VAL HG23 1 1
10 16615 1 1 37 VAL N N -1.884 -6.424 3.790 1.00 . A A . 37 VAL N 1 1
10 16616 1 1 37 VAL O O -1.429 -3.673 4.791 1.00 . A A . 37 VAL O 1 1
10 16617 1 1 38 GLN C C 1.873 -1.922 3.401 1.00 . A A . 38 GLN C 1 1
10 16618 1 1 38 GLN CA C 1.200 -2.924 4.334 1.00 . A A . 38 GLN CA 1 1
10 16619 1 1 38 GLN CB C 2.249 -3.608 5.212 1.00 . A A . 38 GLN CB 1 1
10 16620 1 1 38 GLN CD C 4.554 -4.637 5.074 1.00 . A A . 38 GLN CD 1 1
10 16621 1 1 38 GLN CG C 3.180 -4.530 4.441 1.00 . A A . 38 GLN CG 1 1
10 16622 1 1 38 GLN H H 0.885 -4.381 2.831 1.00 . A A . 38 GLN H 1 1
10 16623 1 1 38 GLN HA H 0.504 -2.395 4.966 1.00 . A A . 38 GLN HA 1 1
10 16624 1 1 38 GLN HB2 H 2.847 -2.849 5.694 1.00 . A A . 38 GLN HB2 1 1
10 16625 1 1 38 GLN HB3 H 1.745 -4.191 5.968 1.00 . A A . 38 GLN HB3 1 1
10 16626 1 1 38 GLN HE21 H 3.733 -4.846 6.874 1.00 . A A . 38 GLN HE21 1 1
10 16627 1 1 38 GLN HE22 H 5.461 -4.874 6.827 1.00 . A A . 38 GLN HE22 1 1
10 16628 1 1 38 GLN HG2 H 2.739 -5.517 4.405 1.00 . A A . 38 GLN HG2 1 1
10 16629 1 1 38 GLN HG3 H 3.291 -4.151 3.436 1.00 . A A . 38 GLN HG3 1 1
10 16630 1 1 38 GLN N N 0.449 -3.918 3.575 1.00 . A A . 38 GLN N 1 1
10 16631 1 1 38 GLN NE2 N 4.586 -4.802 6.391 1.00 . A A . 38 GLN NE2 1 1
10 16632 1 1 38 GLN O O 2.413 -2.296 2.358 1.00 . A A . 38 GLN O 1 1
10 16633 1 1 38 GLN OE1 O 5.573 -4.570 4.388 1.00 . A A . 38 GLN OE1 1 1
10 16634 1 1 39 TRP C C 2.919 1.555 3.860 1.00 . A A . 39 TRP C 1 1
10 16635 1 1 39 TRP CA C 2.448 0.404 2.979 1.00 . A A . 39 TRP CA 1 1
10 16636 1 1 39 TRP CB C 1.452 0.916 1.937 1.00 . A A . 39 TRP CB 1 1
10 16637 1 1 39 TRP CD1 C 0.044 2.826 2.905 1.00 . A A . 39 TRP CD1 1 1
10 16638 1 1 39 TRP CD2 C -1.004 0.847 2.848 1.00 . A A . 39 TRP CD2 1 1
10 16639 1 1 39 TRP CE2 C -1.880 1.804 3.396 1.00 . A A . 39 TRP CE2 1 1
10 16640 1 1 39 TRP CE3 C -1.446 -0.471 2.711 1.00 . A A . 39 TRP CE3 1 1
10 16641 1 1 39 TRP CG C 0.222 1.523 2.539 1.00 . A A . 39 TRP CG 1 1
10 16642 1 1 39 TRP CH2 C -3.577 0.183 3.664 1.00 . A A . 39 TRP CH2 1 1
10 16643 1 1 39 TRP CZ2 C -3.170 1.481 3.809 1.00 . A A . 39 TRP CZ2 1 1
10 16644 1 1 39 TRP CZ3 C -2.726 -0.789 3.121 1.00 . A A . 39 TRP CZ3 1 1
10 16645 1 1 39 TRP H H 1.396 -0.416 4.623 1.00 . A A . 39 TRP H 1 1
10 16646 1 1 39 TRP HA H 3.302 -0.018 2.471 1.00 . A A . 39 TRP HA 1 1
10 16647 1 1 39 TRP HB2 H 1.932 1.671 1.331 1.00 . A A . 39 TRP HB2 1 1
10 16648 1 1 39 TRP HB3 H 1.146 0.094 1.307 1.00 . A A . 39 TRP HB3 1 1
10 16649 1 1 39 TRP HD1 H 0.794 3.595 2.800 1.00 . A A . 39 TRP HD1 1 1
10 16650 1 1 39 TRP HE1 H -1.582 3.850 3.753 1.00 . A A . 39 TRP HE1 1 1
10 16651 1 1 39 TRP HE3 H -0.805 -1.235 2.294 1.00 . A A . 39 TRP HE3 1 1
10 16652 1 1 39 TRP HH2 H -4.568 -0.112 3.971 1.00 . A A . 39 TRP HH2 1 1
10 16653 1 1 39 TRP HZ2 H -3.837 2.220 4.229 1.00 . A A . 39 TRP HZ2 1 1
10 16654 1 1 39 TRP HZ3 H -3.085 -1.804 3.023 1.00 . A A . 39 TRP HZ3 1 1
10 16655 1 1 39 TRP N N 1.840 -0.651 3.782 1.00 . A A . 39 TRP N 1 1
10 16656 1 1 39 TRP NE1 N -1.217 3.003 3.422 1.00 . A A . 39 TRP NE1 1 1
10 16657 1 1 39 TRP O O 2.702 1.552 5.072 1.00 . A A . 39 TRP O 1 1
10 16658 1 1 40 LYS C C 3.328 4.966 3.553 1.00 . A A . 40 LYS C 1 1
10 16659 1 1 40 LYS CA C 4.067 3.699 3.972 1.00 . A A . 40 LYS CA 1 1
10 16660 1 1 40 LYS CB C 5.569 3.869 3.731 1.00 . A A . 40 LYS CB 1 1
10 16661 1 1 40 LYS CD C 7.897 3.392 4.544 1.00 . A A . 40 LYS CD 1 1
10 16662 1 1 40 LYS CE C 8.615 3.164 5.865 1.00 . A A . 40 LYS CE 1 1
10 16663 1 1 40 LYS CG C 6.431 3.002 4.632 1.00 . A A . 40 LYS CG 1 1
10 16664 1 1 40 LYS H H 3.708 2.485 2.276 1.00 . A A . 40 LYS H 1 1
10 16665 1 1 40 LYS HA H 3.897 3.529 5.025 1.00 . A A . 40 LYS HA 1 1
10 16666 1 1 40 LYS HB2 H 5.787 3.613 2.705 1.00 . A A . 40 LYS HB2 1 1
10 16667 1 1 40 LYS HB3 H 5.834 4.902 3.900 1.00 . A A . 40 LYS HB3 1 1
10 16668 1 1 40 LYS HD2 H 8.374 2.797 3.780 1.00 . A A . 40 LYS HD2 1 1
10 16669 1 1 40 LYS HD3 H 7.967 4.439 4.283 1.00 . A A . 40 LYS HD3 1 1
10 16670 1 1 40 LYS HE2 H 8.994 4.110 6.223 1.00 . A A . 40 LYS HE2 1 1
10 16671 1 1 40 LYS HE3 H 7.909 2.765 6.579 1.00 . A A . 40 LYS HE3 1 1
10 16672 1 1 40 LYS HG2 H 6.099 3.117 5.653 1.00 . A A . 40 LYS HG2 1 1
10 16673 1 1 40 LYS HG3 H 6.325 1.969 4.331 1.00 . A A . 40 LYS HG3 1 1
10 16674 1 1 40 LYS HZ1 H 10.598 2.712 5.388 1.00 . A A . 40 LYS HZ1 1 1
10 16675 1 1 40 LYS HZ2 H 9.509 1.468 5.034 1.00 . A A . 40 LYS HZ2 1 1
10 16676 1 1 40 LYS HZ3 H 9.961 1.765 6.638 1.00 . A A . 40 LYS HZ3 1 1
10 16677 1 1 40 LYS N N 3.565 2.539 3.245 1.00 . A A . 40 LYS N 1 1
10 16678 1 1 40 LYS NZ N 9.751 2.210 5.722 1.00 . A A . 40 LYS NZ 1 1
10 16679 1 1 40 LYS O O 2.616 4.976 2.550 1.00 . A A . 40 LYS O 1 1
10 16680 1 1 41 GLU C C 3.359 7.883 2.718 1.00 . A A . 41 GLU C 1 1
10 16681 1 1 41 GLU CA C 2.853 7.303 4.035 1.00 . A A . 41 GLU CA 1 1
10 16682 1 1 41 GLU CB C 3.096 8.299 5.171 1.00 . A A . 41 GLU CB 1 1
10 16683 1 1 41 GLU CD C 2.289 9.102 7.426 1.00 . A A . 41 GLU CD 1 1
10 16684 1 1 41 GLU CG C 1.909 8.458 6.105 1.00 . A A . 41 GLU CG 1 1
10 16685 1 1 41 GLU H H 4.084 5.961 5.115 1.00 . A A . 41 GLU H 1 1
10 16686 1 1 41 GLU HA H 1.792 7.122 3.950 1.00 . A A . 41 GLU HA 1 1
10 16687 1 1 41 GLU HB2 H 3.944 7.966 5.751 1.00 . A A . 41 GLU HB2 1 1
10 16688 1 1 41 GLU HB3 H 3.323 9.265 4.744 1.00 . A A . 41 GLU HB3 1 1
10 16689 1 1 41 GLU HG2 H 1.166 9.075 5.622 1.00 . A A . 41 GLU HG2 1 1
10 16690 1 1 41 GLU HG3 H 1.492 7.484 6.305 1.00 . A A . 41 GLU HG3 1 1
10 16691 1 1 41 GLU N N 3.503 6.032 4.328 1.00 . A A . 41 GLU N 1 1
10 16692 1 1 41 GLU O O 4.430 7.528 2.225 1.00 . A A . 41 GLU O 1 1
10 16693 1 1 41 GLU OE1 O 3.474 9.014 7.811 1.00 . A A . 41 GLU OE1 1 1
10 16694 1 1 41 GLU OE2 O 1.401 9.696 8.071 1.00 . A A . 41 GLU OE2 1 1
10 16695 1 1 42 PRO C C 4.094 10.407 1.008 1.00 . A A . 42 PRO C 1 1
10 16696 1 1 42 PRO CA C 2.919 9.447 0.864 1.00 . A A . 42 PRO CA 1 1
10 16697 1 1 42 PRO CB C 1.645 10.210 0.496 1.00 . A A . 42 PRO CB 1 1
10 16698 1 1 42 PRO CD C 1.282 9.268 2.663 1.00 . A A . 42 PRO CD 1 1
10 16699 1 1 42 PRO CG C 0.960 10.455 1.797 1.00 . A A . 42 PRO CG 1 1
10 16700 1 1 42 PRO HA H 3.141 8.721 0.096 1.00 . A A . 42 PRO HA 1 1
10 16701 1 1 42 PRO HB2 H 1.907 11.138 0.007 1.00 . A A . 42 PRO HB2 1 1
10 16702 1 1 42 PRO HB3 H 1.037 9.608 -0.162 1.00 . A A . 42 PRO HB3 1 1
10 16703 1 1 42 PRO HD2 H 1.376 9.569 3.696 1.00 . A A . 42 PRO HD2 1 1
10 16704 1 1 42 PRO HD3 H 0.521 8.508 2.559 1.00 . A A . 42 PRO HD3 1 1
10 16705 1 1 42 PRO HG2 H 1.339 11.361 2.246 1.00 . A A . 42 PRO HG2 1 1
10 16706 1 1 42 PRO HG3 H -0.106 10.529 1.643 1.00 . A A . 42 PRO HG3 1 1
10 16707 1 1 42 PRO N N 2.572 8.797 2.132 1.00 . A A . 42 PRO N 1 1
10 16708 1 1 42 PRO O O 4.553 10.679 2.116 1.00 . A A . 42 PRO O 1 1
10 16709 1 1 43 GLU C C 5.206 13.295 -0.095 1.00 . A A . 43 GLU C 1 1
10 16710 1 1 43 GLU CA C 5.698 11.849 -0.119 1.00 . A A . 43 GLU CA 1 1
10 16711 1 1 43 GLU CB C 6.581 11.619 -1.348 1.00 . A A . 43 GLU CB 1 1
10 16712 1 1 43 GLU CD C 9.020 11.703 -2.005 1.00 . A A . 43 GLU CD 1 1
10 16713 1 1 43 GLU CG C 7.999 11.192 -1.006 1.00 . A A . 43 GLU CG 1 1
10 16714 1 1 43 GLU H H 4.166 10.663 -0.975 1.00 . A A . 43 GLU H 1 1
10 16715 1 1 43 GLU HA H 6.281 11.666 0.770 1.00 . A A . 43 GLU HA 1 1
10 16716 1 1 43 GLU HB2 H 6.132 10.852 -1.960 1.00 . A A . 43 GLU HB2 1 1
10 16717 1 1 43 GLU HB3 H 6.632 12.537 -1.916 1.00 . A A . 43 GLU HB3 1 1
10 16718 1 1 43 GLU HG2 H 8.251 11.575 -0.029 1.00 . A A . 43 GLU HG2 1 1
10 16719 1 1 43 GLU HG3 H 8.041 10.112 -0.991 1.00 . A A . 43 GLU HG3 1 1
10 16720 1 1 43 GLU N N 4.575 10.918 -0.121 1.00 . A A . 43 GLU N 1 1
10 16721 1 1 43 GLU O O 5.909 14.192 0.367 1.00 . A A . 43 GLU O 1 1
10 16722 1 1 43 GLU OE1 O 8.944 12.894 -2.372 1.00 . A A . 43 GLU OE1 1 1
10 16723 1 1 43 GLU OE2 O 9.891 10.912 -2.420 1.00 . A A . 43 GLU OE2 1 1
10 16724 1 1 44 GLU C C 2.033 14.854 0.021 1.00 . A A . 44 GLU C 1 1
10 16725 1 1 44 GLU CA C 3.410 14.845 -0.636 1.00 . A A . 44 GLU CA 1 1
10 16726 1 1 44 GLU CB C 3.301 15.337 -2.080 1.00 . A A . 44 GLU CB 1 1
10 16727 1 1 44 GLU CD C 4.465 16.478 -4.011 1.00 . A A . 44 GLU CD 1 1
10 16728 1 1 44 GLU CG C 4.477 16.194 -2.522 1.00 . A A . 44 GLU CG 1 1
10 16729 1 1 44 GLU H H 3.483 12.753 -0.953 1.00 . A A . 44 GLU H 1 1
10 16730 1 1 44 GLU HA H 4.062 15.507 -0.088 1.00 . A A . 44 GLU HA 1 1
10 16731 1 1 44 GLU HB2 H 3.238 14.482 -2.737 1.00 . A A . 44 GLU HB2 1 1
10 16732 1 1 44 GLU HB3 H 2.400 15.924 -2.180 1.00 . A A . 44 GLU HB3 1 1
10 16733 1 1 44 GLU HG2 H 4.441 17.133 -1.991 1.00 . A A . 44 GLU HG2 1 1
10 16734 1 1 44 GLU HG3 H 5.394 15.678 -2.276 1.00 . A A . 44 GLU HG3 1 1
10 16735 1 1 44 GLU N N 3.995 13.509 -0.598 1.00 . A A . 44 GLU N 1 1
10 16736 1 1 44 GLU O O 1.001 14.939 -0.643 1.00 . A A . 44 GLU O 1 1
10 16737 1 1 44 GLU OE1 O 3.492 16.075 -4.683 1.00 . A A . 44 GLU OE1 1 1
10 16738 1 1 44 GLU OE2 O 5.427 17.101 -4.505 1.00 . A A . 44 GLU OE2 1 1
10 16739 1 1 45 PRO C C -0.013 16.059 1.981 1.00 . A A . 45 PRO C 1 1
10 16740 1 1 45 PRO CA C 0.773 14.761 2.136 1.00 . A A . 45 PRO CA 1 1
10 16741 1 1 45 PRO CB C 1.258 14.601 3.580 1.00 . A A . 45 PRO CB 1 1
10 16742 1 1 45 PRO CD C 3.209 14.662 2.217 1.00 . A A . 45 PRO CD 1 1
10 16743 1 1 45 PRO CG C 2.682 15.034 3.552 1.00 . A A . 45 PRO CG 1 1
10 16744 1 1 45 PRO HA H 0.143 13.926 1.873 1.00 . A A . 45 PRO HA 1 1
10 16745 1 1 45 PRO HB2 H 0.666 15.229 4.232 1.00 . A A . 45 PRO HB2 1 1
10 16746 1 1 45 PRO HB3 H 1.165 13.570 3.882 1.00 . A A . 45 PRO HB3 1 1
10 16747 1 1 45 PRO HD2 H 3.938 15.415 1.956 1.00 . A A . 45 PRO HD2 1 1
10 16748 1 1 45 PRO HD3 H 3.643 13.675 2.155 1.00 . A A . 45 PRO HD3 1 1
10 16749 1 1 45 PRO HG2 H 2.747 16.098 3.724 1.00 . A A . 45 PRO HG2 1 1
10 16750 1 1 45 PRO HG3 H 3.245 14.496 4.302 1.00 . A A . 45 PRO HG3 1 1
10 16751 1 1 45 PRO N N 2.016 14.766 1.359 1.00 . A A . 45 PRO N 1 1
10 16752 1 1 45 PRO O O -1.194 16.042 1.640 1.00 . A A . 45 PRO O 1 1
10 16753 1 1 46 ASN C C -1.119 18.632 3.128 1.00 . A A . 46 ASN C 1 1
10 16754 1 1 46 ASN CA C 0.015 18.489 2.117 1.00 . A A . 46 ASN CA 1 1
10 16755 1 1 46 ASN CB C -0.521 18.697 0.700 1.00 . A A . 46 ASN CB 1 1
10 16756 1 1 46 ASN CG C 0.491 18.315 -0.363 1.00 . A A . 46 ASN CG 1 1
10 16757 1 1 46 ASN H H 1.593 17.131 2.499 1.00 . A A . 46 ASN H 1 1
10 16758 1 1 46 ASN HA H 0.762 19.241 2.323 1.00 . A A . 46 ASN HA 1 1
10 16759 1 1 46 ASN HB2 H -1.405 18.090 0.563 1.00 . A A . 46 ASN HB2 1 1
10 16760 1 1 46 ASN HB3 H -0.779 19.736 0.568 1.00 . A A . 46 ASN HB3 1 1
10 16761 1 1 46 ASN HD21 H -0.836 17.112 -1.230 1.00 . A A . 46 ASN HD21 1 1
10 16762 1 1 46 ASN HD22 H 0.717 17.185 -1.984 1.00 . A A . 46 ASN HD22 1 1
10 16763 1 1 46 ASN N N 0.652 17.182 2.230 1.00 . A A . 46 ASN N 1 1
10 16764 1 1 46 ASN ND2 N 0.081 17.450 -1.285 1.00 . A A . 46 ASN ND2 1 1
10 16765 1 1 46 ASN O O -2.058 19.400 2.920 1.00 . A A . 46 ASN O 1 1
10 16766 1 1 46 ASN OD1 O 1.626 18.791 -0.356 1.00 . A A . 46 ASN OD1 1 1
10 16767 1 1 47 GLY C C -2.071 16.699 6.116 1.00 . A A . 47 GLY C 1 1
10 16768 1 1 47 GLY CA C -2.047 17.943 5.252 1.00 . A A . 47 GLY CA 1 1
10 16769 1 1 47 GLY H H -0.253 17.291 4.337 1.00 . A A . 47 GLY H 1 1
10 16770 1 1 47 GLY HA2 H -1.864 18.803 5.879 1.00 . A A . 47 GLY HA2 1 1
10 16771 1 1 47 GLY HA3 H -3.012 18.057 4.777 1.00 . A A . 47 GLY HA3 1 1
10 16772 1 1 47 GLY N N -1.024 17.886 4.225 1.00 . A A . 47 GLY N 1 1
10 16773 1 1 47 GLY O O -1.415 15.707 5.804 1.00 . A A . 47 GLY O 1 1
10 16774 1 1 48 GLN C C -3.723 14.481 7.488 1.00 . A A . 48 GLN C 1 1
10 16775 1 1 48 GLN CA C -2.933 15.622 8.121 1.00 . A A . 48 GLN CA 1 1
10 16776 1 1 48 GLN CB C -3.599 16.054 9.429 1.00 . A A . 48 GLN CB 1 1
10 16777 1 1 48 GLN CD C -3.482 16.120 11.952 1.00 . A A . 48 GLN CD 1 1
10 16778 1 1 48 GLN CG C -2.802 15.684 10.670 1.00 . A A . 48 GLN CG 1 1
10 16779 1 1 48 GLN H H -3.328 17.573 7.403 1.00 . A A . 48 GLN H 1 1
10 16780 1 1 48 GLN HA H -1.933 15.275 8.335 1.00 . A A . 48 GLN HA 1 1
10 16781 1 1 48 GLN HB2 H -3.726 17.126 9.416 1.00 . A A . 48 GLN HB2 1 1
10 16782 1 1 48 GLN HB3 H -4.568 15.584 9.498 1.00 . A A . 48 GLN HB3 1 1
10 16783 1 1 48 GLN HE21 H -2.997 18.014 11.594 1.00 . A A . 48 GLN HE21 1 1
10 16784 1 1 48 GLN HE22 H -3.884 17.728 13.050 1.00 . A A . 48 GLN HE22 1 1
10 16785 1 1 48 GLN HG2 H -2.675 14.611 10.693 1.00 . A A . 48 GLN HG2 1 1
10 16786 1 1 48 GLN HG3 H -1.833 16.159 10.614 1.00 . A A . 48 GLN HG3 1 1
10 16787 1 1 48 GLN N N -2.827 16.752 7.208 1.00 . A A . 48 GLN N 1 1
10 16788 1 1 48 GLN NE2 N -3.451 17.419 12.227 1.00 . A A . 48 GLN NE2 1 1
10 16789 1 1 48 GLN O O -4.912 14.620 7.205 1.00 . A A . 48 GLN O 1 1
10 16790 1 1 48 GLN OE1 O -4.030 15.298 12.688 1.00 . A A . 48 GLN OE1 1 1
10 16791 1 1 49 ILE C C -4.764 11.616 7.592 1.00 . A A . 49 ILE C 1 1
10 16792 1 1 49 ILE CA C -3.694 12.190 6.670 1.00 . A A . 49 ILE CA 1 1
10 16793 1 1 49 ILE CB C -2.667 11.089 6.344 1.00 . A A . 49 ILE CB 1 1
10 16794 1 1 49 ILE CD1 C -2.143 12.016 4.033 1.00 . A A . 49 ILE CD1 1 1
10 16795 1 1 49 ILE CG1 C -1.599 11.622 5.389 1.00 . A A . 49 ILE CG1 1 1
10 16796 1 1 49 ILE CG2 C -3.364 9.877 5.744 1.00 . A A . 49 ILE CG2 1 1
10 16797 1 1 49 ILE H H -2.106 13.304 7.517 1.00 . A A . 49 ILE H 1 1
10 16798 1 1 49 ILE HA H -4.159 12.504 5.747 1.00 . A A . 49 ILE HA 1 1
10 16799 1 1 49 ILE HB H -2.195 10.782 7.266 1.00 . A A . 49 ILE HB 1 1
10 16800 1 1 49 ILE HD11 H -1.615 11.474 3.262 1.00 . A A . 49 ILE HD11 1 1
10 16801 1 1 49 ILE HD12 H -3.194 11.783 3.985 1.00 . A A . 49 ILE HD12 1 1
10 16802 1 1 49 ILE HD13 H -2.002 13.078 3.884 1.00 . A A . 49 ILE HD13 1 1
10 16803 1 1 49 ILE HG12 H -1.136 12.494 5.827 1.00 . A A . 49 ILE HG12 1 1
10 16804 1 1 49 ILE HG13 H -0.848 10.860 5.238 1.00 . A A . 49 ILE HG13 1 1
10 16805 1 1 49 ILE HG21 H -3.338 9.060 6.451 1.00 . A A . 49 ILE HG21 1 1
10 16806 1 1 49 ILE HG22 H -4.390 10.126 5.521 1.00 . A A . 49 ILE HG22 1 1
10 16807 1 1 49 ILE HG23 H -2.857 9.583 4.837 1.00 . A A . 49 ILE HG23 1 1
10 16808 1 1 49 ILE N N -3.053 13.354 7.269 1.00 . A A . 49 ILE N 1 1
10 16809 1 1 49 ILE O O -4.478 11.232 8.725 1.00 . A A . 49 ILE O 1 1
10 16810 1 1 50 GLN C C -7.157 9.508 7.791 1.00 . A A . 50 GLN C 1 1
10 16811 1 1 50 GLN CA C -7.108 11.031 7.875 1.00 . A A . 50 GLN CA 1 1
10 16812 1 1 50 GLN CB C -8.430 11.623 7.384 1.00 . A A . 50 GLN CB 1 1
10 16813 1 1 50 GLN CD C -8.296 13.839 8.589 1.00 . A A . 50 GLN CD 1 1
10 16814 1 1 50 GLN CG C -8.405 13.137 7.249 1.00 . A A . 50 GLN CG 1 1
10 16815 1 1 50 GLN H H -6.159 11.879 6.186 1.00 . A A . 50 GLN H 1 1
10 16816 1 1 50 GLN HA H -6.958 11.316 8.905 1.00 . A A . 50 GLN HA 1 1
10 16817 1 1 50 GLN HB2 H -8.663 11.201 6.417 1.00 . A A . 50 GLN HB2 1 1
10 16818 1 1 50 GLN HB3 H -9.211 11.358 8.080 1.00 . A A . 50 GLN HB3 1 1
10 16819 1 1 50 GLN HE21 H -6.981 15.126 7.834 1.00 . A A . 50 GLN HE21 1 1
10 16820 1 1 50 GLN HE22 H -7.378 15.348 9.501 1.00 . A A . 50 GLN HE22 1 1
10 16821 1 1 50 GLN HG2 H -7.557 13.418 6.643 1.00 . A A . 50 GLN HG2 1 1
10 16822 1 1 50 GLN HG3 H -9.315 13.457 6.764 1.00 . A A . 50 GLN HG3 1 1
10 16823 1 1 50 GLN N N -5.995 11.559 7.095 1.00 . A A . 50 GLN N 1 1
10 16824 1 1 50 GLN NE2 N -7.467 14.874 8.648 1.00 . A A . 50 GLN NE2 1 1
10 16825 1 1 50 GLN O O -7.671 8.842 8.689 1.00 . A A . 50 GLN O 1 1
10 16826 1 1 50 GLN OE1 O -8.949 13.455 9.560 1.00 . A A . 50 GLN OE1 1 1
10 16827 1 1 51 GLY C C -6.245 7.119 5.108 1.00 . A A . 51 GLY C 1 1
10 16828 1 1 51 GLY CA C -6.613 7.523 6.522 1.00 . A A . 51 GLY CA 1 1
10 16829 1 1 51 GLY H H -6.224 9.543 6.020 1.00 . A A . 51 GLY H 1 1
10 16830 1 1 51 GLY HA2 H -5.902 7.088 7.207 1.00 . A A . 51 GLY HA2 1 1
10 16831 1 1 51 GLY HA3 H -7.597 7.139 6.749 1.00 . A A . 51 GLY HA3 1 1
10 16832 1 1 51 GLY N N -6.621 8.962 6.703 1.00 . A A . 51 GLY N 1 1
10 16833 1 1 51 GLY O O -5.557 7.857 4.403 1.00 . A A . 51 GLY O 1 1
10 16834 1 1 52 TYR C C -7.559 4.577 2.838 1.00 . A A . 52 TYR C 1 1
10 16835 1 1 52 TYR CA C -6.412 5.440 3.355 1.00 . A A . 52 TYR CA 1 1
10 16836 1 1 52 TYR CB C -5.114 4.630 3.361 1.00 . A A . 52 TYR CB 1 1
10 16837 1 1 52 TYR CD1 C -3.111 6.162 3.231 1.00 . A A . 52 TYR CD1 1 1
10 16838 1 1 52 TYR CD2 C -3.690 5.245 5.354 1.00 . A A . 52 TYR CD2 1 1
10 16839 1 1 52 TYR CE1 C -2.045 6.828 3.805 1.00 . A A . 52 TYR CE1 1 1
10 16840 1 1 52 TYR CE2 C -2.628 5.909 5.937 1.00 . A A . 52 TYR CE2 1 1
10 16841 1 1 52 TYR CG C -3.951 5.359 3.993 1.00 . A A . 52 TYR CG 1 1
10 16842 1 1 52 TYR CZ C -1.809 6.699 5.158 1.00 . A A . 52 TYR CZ 1 1
10 16843 1 1 52 TYR H H -7.245 5.398 5.300 1.00 . A A . 52 TYR H 1 1
10 16844 1 1 52 TYR HA H -6.292 6.290 2.700 1.00 . A A . 52 TYR HA 1 1
10 16845 1 1 52 TYR HB2 H -5.270 3.716 3.911 1.00 . A A . 52 TYR HB2 1 1
10 16846 1 1 52 TYR HB3 H -4.843 4.391 2.343 1.00 . A A . 52 TYR HB3 1 1
10 16847 1 1 52 TYR HD1 H -3.299 6.261 2.172 1.00 . A A . 52 TYR HD1 1 1
10 16848 1 1 52 TYR HD2 H -4.334 4.625 5.961 1.00 . A A . 52 TYR HD2 1 1
10 16849 1 1 52 TYR HE1 H -1.403 7.448 3.195 1.00 . A A . 52 TYR HE1 1 1
10 16850 1 1 52 TYR HE2 H -2.442 5.807 6.996 1.00 . A A . 52 TYR HE2 1 1
10 16851 1 1 52 TYR HH H -0.686 8.246 5.362 1.00 . A A . 52 TYR HH 1 1
10 16852 1 1 52 TYR N N -6.701 5.943 4.692 1.00 . A A . 52 TYR N 1 1
10 16853 1 1 52 TYR O O -8.522 4.308 3.556 1.00 . A A . 52 TYR O 1 1
10 16854 1 1 52 TYR OH O -0.749 7.363 5.733 1.00 . A A . 52 TYR OH 1 1
10 16855 1 1 53 ARG C C -7.849 2.163 0.190 1.00 . A A . 53 ARG C 1 1
10 16856 1 1 53 ARG CA C -8.478 3.315 0.970 1.00 . A A . 53 ARG CA 1 1
10 16857 1 1 53 ARG CB C -9.354 4.157 0.040 1.00 . A A . 53 ARG CB 1 1
10 16858 1 1 53 ARG CD C -10.699 6.269 -0.180 1.00 . A A . 53 ARG CD 1 1
10 16859 1 1 53 ARG CG C -10.198 5.190 0.768 1.00 . A A . 53 ARG CG 1 1
10 16860 1 1 53 ARG CZ C -12.416 8.026 -0.236 1.00 . A A . 53 ARG CZ 1 1
10 16861 1 1 53 ARG H H -6.660 4.396 1.061 1.00 . A A . 53 ARG H 1 1
10 16862 1 1 53 ARG HA H -9.091 2.908 1.759 1.00 . A A . 53 ARG HA 1 1
10 16863 1 1 53 ARG HB2 H -8.720 4.674 -0.665 1.00 . A A . 53 ARG HB2 1 1
10 16864 1 1 53 ARG HB3 H -10.017 3.499 -0.501 1.00 . A A . 53 ARG HB3 1 1
10 16865 1 1 53 ARG HD2 H -9.875 6.922 -0.427 1.00 . A A . 53 ARG HD2 1 1
10 16866 1 1 53 ARG HD3 H -11.066 5.796 -1.078 1.00 . A A . 53 ARG HD3 1 1
10 16867 1 1 53 ARG HE H -12.024 6.866 1.339 1.00 . A A . 53 ARG HE 1 1
10 16868 1 1 53 ARG HG2 H -11.048 4.697 1.215 1.00 . A A . 53 ARG HG2 1 1
10 16869 1 1 53 ARG HG3 H -9.599 5.649 1.540 1.00 . A A . 53 ARG HG3 1 1
10 16870 1 1 53 ARG HH11 H -11.370 7.805 -1.949 1.00 . A A . 53 ARG HH11 1 1
10 16871 1 1 53 ARG HH12 H -12.584 9.041 -1.976 1.00 . A A . 53 ARG HH12 1 1
10 16872 1 1 53 ARG HH21 H -13.624 8.491 1.317 1.00 . A A . 53 ARG HH21 1 1
10 16873 1 1 53 ARG HH22 H -13.865 9.431 -0.117 1.00 . A A . 53 ARG HH22 1 1
10 16874 1 1 53 ARG N N -7.450 4.147 1.585 1.00 . A A . 53 ARG N 1 1
10 16875 1 1 53 ARG NE N -11.771 7.062 0.412 1.00 . A A . 53 ARG NE 1 1
10 16876 1 1 53 ARG NH1 N -12.097 8.315 -1.490 1.00 . A A . 53 ARG NH1 1 1
10 16877 1 1 53 ARG NH2 N -13.382 8.706 0.371 1.00 . A A . 53 ARG NH2 1 1
10 16878 1 1 53 ARG O O -6.899 2.357 -0.567 1.00 . A A . 53 ARG O 1 1
10 16879 1 1 54 VAL C C -8.931 -0.803 -1.242 1.00 . A A . 54 VAL C 1 1
10 16880 1 1 54 VAL CA C -7.881 -0.221 -0.303 1.00 . A A . 54 VAL CA 1 1
10 16881 1 1 54 VAL CB C -7.445 -1.305 0.700 1.00 . A A . 54 VAL CB 1 1
10 16882 1 1 54 VAL CG1 C -6.772 -2.461 -0.024 1.00 . A A . 54 VAL CG1 1 1
10 16883 1 1 54 VAL CG2 C -6.522 -0.716 1.755 1.00 . A A . 54 VAL CG2 1 1
10 16884 1 1 54 VAL H H -9.143 0.872 0.998 1.00 . A A . 54 VAL H 1 1
10 16885 1 1 54 VAL HA H -7.017 0.074 -0.882 1.00 . A A . 54 VAL HA 1 1
10 16886 1 1 54 VAL HB H -8.328 -1.684 1.194 1.00 . A A . 54 VAL HB 1 1
10 16887 1 1 54 VAL HG11 H -5.886 -2.104 -0.526 1.00 . A A . 54 VAL HG11 1 1
10 16888 1 1 54 VAL HG12 H -6.500 -3.224 0.691 1.00 . A A . 54 VAL HG12 1 1
10 16889 1 1 54 VAL HG13 H -7.455 -2.877 -0.751 1.00 . A A . 54 VAL HG13 1 1
10 16890 1 1 54 VAL HG21 H -5.982 -1.512 2.245 1.00 . A A . 54 VAL HG21 1 1
10 16891 1 1 54 VAL HG22 H -5.822 -0.042 1.285 1.00 . A A . 54 VAL HG22 1 1
10 16892 1 1 54 VAL HG23 H -7.107 -0.175 2.484 1.00 . A A . 54 VAL HG23 1 1
10 16893 1 1 54 VAL N N -8.387 0.963 0.382 1.00 . A A . 54 VAL N 1 1
10 16894 1 1 54 VAL O O -10.037 -1.142 -0.820 1.00 . A A . 54 VAL O 1 1
10 16895 1 1 55 TYR C C -9.105 -2.884 -3.892 1.00 . A A . 55 TYR C 1 1
10 16896 1 1 55 TYR CA C -9.490 -1.456 -3.518 1.00 . A A . 55 TYR CA 1 1
10 16897 1 1 55 TYR CB C -9.493 -0.572 -4.767 1.00 . A A . 55 TYR CB 1 1
10 16898 1 1 55 TYR CD1 C -9.405 1.734 -3.744 1.00 . A A . 55 TYR CD1 1 1
10 16899 1 1 55 TYR CD2 C -11.283 1.177 -5.103 1.00 . A A . 55 TYR CD2 1 1
10 16900 1 1 55 TYR CE1 C -9.930 2.994 -3.527 1.00 . A A . 55 TYR CE1 1 1
10 16901 1 1 55 TYR CE2 C -11.815 2.435 -4.893 1.00 . A A . 55 TYR CE2 1 1
10 16902 1 1 55 TYR CG C -10.071 0.805 -4.533 1.00 . A A . 55 TYR CG 1 1
10 16903 1 1 55 TYR CZ C -11.135 3.339 -4.103 1.00 . A A . 55 TYR CZ 1 1
10 16904 1 1 55 TYR H H -7.683 -0.627 -2.794 1.00 . A A . 55 TYR H 1 1
10 16905 1 1 55 TYR HA H -10.483 -1.462 -3.092 1.00 . A A . 55 TYR HA 1 1
10 16906 1 1 55 TYR HB2 H -8.478 -0.452 -5.115 1.00 . A A . 55 TYR HB2 1 1
10 16907 1 1 55 TYR HB3 H -10.079 -1.052 -5.538 1.00 . A A . 55 TYR HB3 1 1
10 16908 1 1 55 TYR HD1 H -8.462 1.461 -3.294 1.00 . A A . 55 TYR HD1 1 1
10 16909 1 1 55 TYR HD2 H -11.813 0.466 -5.719 1.00 . A A . 55 TYR HD2 1 1
10 16910 1 1 55 TYR HE1 H -9.398 3.703 -2.910 1.00 . A A . 55 TYR HE1 1 1
10 16911 1 1 55 TYR HE2 H -12.758 2.706 -5.343 1.00 . A A . 55 TYR HE2 1 1
10 16912 1 1 55 TYR HH H -12.428 4.525 -3.319 1.00 . A A . 55 TYR HH 1 1
10 16913 1 1 55 TYR N N -8.578 -0.915 -2.517 1.00 . A A . 55 TYR N 1 1
10 16914 1 1 55 TYR O O -8.029 -3.126 -4.441 1.00 . A A . 55 TYR O 1 1
10 16915 1 1 55 TYR OH O -11.660 4.593 -3.891 1.00 . A A . 55 TYR OH 1 1
10 16916 1 1 56 TYR C C -11.047 -5.952 -4.232 1.00 . A A . 56 TYR C 1 1
10 16917 1 1 56 TYR CA C -9.746 -5.231 -3.895 1.00 . A A . 56 TYR CA 1 1
10 16918 1 1 56 TYR CB C -9.059 -5.917 -2.713 1.00 . A A . 56 TYR CB 1 1
10 16919 1 1 56 TYR CD1 C -10.252 -5.076 -0.652 1.00 . A A . 56 TYR CD1 1 1
10 16920 1 1 56 TYR CD2 C -10.544 -7.361 -1.268 1.00 . A A . 56 TYR CD2 1 1
10 16921 1 1 56 TYR CE1 C -11.079 -5.260 0.438 1.00 . A A . 56 TYR CE1 1 1
10 16922 1 1 56 TYR CE2 C -11.375 -7.551 -0.180 1.00 . A A . 56 TYR CE2 1 1
10 16923 1 1 56 TYR CG C -9.968 -6.121 -1.521 1.00 . A A . 56 TYR CG 1 1
10 16924 1 1 56 TYR CZ C -11.640 -6.498 0.670 1.00 . A A . 56 TYR CZ 1 1
10 16925 1 1 56 TYR H H -10.832 -3.573 -3.157 1.00 . A A . 56 TYR H 1 1
10 16926 1 1 56 TYR HA H -9.091 -5.276 -4.755 1.00 . A A . 56 TYR HA 1 1
10 16927 1 1 56 TYR HB2 H -8.700 -6.886 -3.026 1.00 . A A . 56 TYR HB2 1 1
10 16928 1 1 56 TYR HB3 H -8.223 -5.314 -2.392 1.00 . A A . 56 TYR HB3 1 1
10 16929 1 1 56 TYR HD1 H -9.811 -4.107 -0.836 1.00 . A A . 56 TYR HD1 1 1
10 16930 1 1 56 TYR HD2 H -10.334 -8.183 -1.935 1.00 . A A . 56 TYR HD2 1 1
10 16931 1 1 56 TYR HE1 H -11.288 -4.434 1.104 1.00 . A A . 56 TYR HE1 1 1
10 16932 1 1 56 TYR HE2 H -11.814 -8.523 0.001 1.00 . A A . 56 TYR HE2 1 1
10 16933 1 1 56 TYR HH H -12.961 -5.877 1.921 1.00 . A A . 56 TYR HH 1 1
10 16934 1 1 56 TYR N N -9.992 -3.827 -3.594 1.00 . A A . 56 TYR N 1 1
10 16935 1 1 56 TYR O O -12.035 -5.847 -3.504 1.00 . A A . 56 TYR O 1 1
10 16936 1 1 56 TYR OH O -12.468 -6.684 1.754 1.00 . A A . 56 TYR OH 1 1
10 16937 1 1 57 THR C C -11.846 -8.524 -6.763 1.00 . A A . 57 THR C 1 1
10 16938 1 1 57 THR CA C -12.219 -7.426 -5.773 1.00 . A A . 57 THR CA 1 1
10 16939 1 1 57 THR CB C -13.259 -6.496 -6.424 1.00 . A A . 57 THR CB 1 1
10 16940 1 1 57 THR CG2 C -12.763 -5.988 -7.770 1.00 . A A . 57 THR CG2 1 1
10 16941 1 1 57 THR H H -10.223 -6.732 -5.878 1.00 . A A . 57 THR H 1 1
10 16942 1 1 57 THR HA H -12.669 -7.879 -4.901 1.00 . A A . 57 THR HA 1 1
10 16943 1 1 57 THR HB H -13.418 -5.648 -5.773 1.00 . A A . 57 THR HB 1 1
10 16944 1 1 57 THR HG1 H -14.868 -7.406 -5.739 1.00 . A A . 57 THR HG1 1 1
10 16945 1 1 57 THR HG21 H -12.700 -6.811 -8.465 1.00 . A A . 57 THR HG21 1 1
10 16946 1 1 57 THR HG22 H -11.786 -5.543 -7.649 1.00 . A A . 57 THR HG22 1 1
10 16947 1 1 57 THR HG23 H -13.451 -5.247 -8.151 1.00 . A A . 57 THR HG23 1 1
10 16948 1 1 57 THR N N -11.040 -6.688 -5.339 1.00 . A A . 57 THR N 1 1
10 16949 1 1 57 THR O O -10.999 -8.327 -7.633 1.00 . A A . 57 THR O 1 1
10 16950 1 1 57 THR OG1 O -14.499 -7.189 -6.598 1.00 . A A . 57 THR OG1 1 1
10 16951 1 1 58 MET C C -12.619 -10.479 -8.946 1.00 . A A . 58 MET C 1 1
10 16952 1 1 58 MET CA C -12.223 -10.809 -7.512 1.00 . A A . 58 MET CA 1 1
10 16953 1 1 58 MET CB C -12.982 -12.049 -7.033 1.00 . A A . 58 MET CB 1 1
10 16954 1 1 58 MET CE C -14.467 -14.462 -6.052 1.00 . A A . 58 MET CE 1 1
10 16955 1 1 58 MET CG C -14.482 -11.970 -7.264 1.00 . A A . 58 MET CG 1 1
10 16956 1 1 58 MET H H -13.153 -9.779 -5.915 1.00 . A A . 58 MET H 1 1
10 16957 1 1 58 MET HA H -11.163 -11.012 -7.480 1.00 . A A . 58 MET HA 1 1
10 16958 1 1 58 MET HB2 H -12.603 -12.912 -7.558 1.00 . A A . 58 MET HB2 1 1
10 16959 1 1 58 MET HB3 H -12.809 -12.175 -5.975 1.00 . A A . 58 MET HB3 1 1
10 16960 1 1 58 MET HE1 H -14.924 -15.165 -5.371 1.00 . A A . 58 MET HE1 1 1
10 16961 1 1 58 MET HE2 H -14.445 -14.885 -7.045 1.00 . A A . 58 MET HE2 1 1
10 16962 1 1 58 MET HE3 H -13.459 -14.249 -5.728 1.00 . A A . 58 MET HE3 1 1
10 16963 1 1 58 MET HG2 H -14.791 -10.938 -7.184 1.00 . A A . 58 MET HG2 1 1
10 16964 1 1 58 MET HG3 H -14.699 -12.334 -8.256 1.00 . A A . 58 MET HG3 1 1
10 16965 1 1 58 MET N N -12.487 -9.680 -6.626 1.00 . A A . 58 MET N 1 1
10 16966 1 1 58 MET O O -12.141 -11.104 -9.893 1.00 . A A . 58 MET O 1 1
10 16967 1 1 58 MET SD S -15.419 -12.946 -6.072 1.00 . A A . 58 MET SD 1 1
10 16968 1 1 59 ASP C C -13.440 -7.686 -10.765 1.00 . A A . 59 ASP C 1 1
10 16969 1 1 59 ASP CA C -13.956 -9.079 -10.422 1.00 . A A . 59 ASP CA 1 1
10 16970 1 1 59 ASP CB C -15.485 -9.100 -10.483 1.00 . A A . 59 ASP CB 1 1
10 16971 1 1 59 ASP CG C -16.033 -10.480 -10.788 1.00 . A A . 59 ASP CG 1 1
10 16972 1 1 59 ASP H H -13.842 -9.032 -8.308 1.00 . A A . 59 ASP H 1 1
10 16973 1 1 59 ASP HA H -13.568 -9.781 -11.143 1.00 . A A . 59 ASP HA 1 1
10 16974 1 1 59 ASP HB2 H -15.880 -8.778 -9.530 1.00 . A A . 59 ASP HB2 1 1
10 16975 1 1 59 ASP HB3 H -15.817 -8.421 -11.254 1.00 . A A . 59 ASP HB3 1 1
10 16976 1 1 59 ASP N N -13.497 -9.493 -9.102 1.00 . A A . 59 ASP N 1 1
10 16977 1 1 59 ASP O O -14.151 -6.687 -10.648 1.00 . A A . 59 ASP O 1 1
10 16978 1 1 59 ASP OD1 O -15.429 -11.188 -11.620 1.00 . A A . 59 ASP OD1 1 1
10 16979 1 1 59 ASP OD2 O -17.068 -10.851 -10.195 1.00 . A A . 59 ASP OD2 1 1
10 16980 1 1 60 PRO C C -12.109 -5.759 -12.851 1.00 . A A . 60 PRO C 1 1
10 16981 1 1 60 PRO CA C -11.533 -6.347 -11.567 1.00 . A A . 60 PRO CA 1 1
10 16982 1 1 60 PRO CB C -10.065 -6.736 -11.768 1.00 . A A . 60 PRO CB 1 1
10 16983 1 1 60 PRO CD C -11.267 -8.764 -11.363 1.00 . A A . 60 PRO CD 1 1
10 16984 1 1 60 PRO CG C -10.103 -8.183 -12.117 1.00 . A A . 60 PRO CG 1 1
10 16985 1 1 60 PRO HA H -11.608 -5.619 -10.773 1.00 . A A . 60 PRO HA 1 1
10 16986 1 1 60 PRO HB2 H -9.641 -6.146 -12.568 1.00 . A A . 60 PRO HB2 1 1
10 16987 1 1 60 PRO HB3 H -9.516 -6.566 -10.855 1.00 . A A . 60 PRO HB3 1 1
10 16988 1 1 60 PRO HD2 H -11.739 -9.547 -11.938 1.00 . A A . 60 PRO HD2 1 1
10 16989 1 1 60 PRO HD3 H -10.946 -9.140 -10.403 1.00 . A A . 60 PRO HD3 1 1
10 16990 1 1 60 PRO HG2 H -10.249 -8.302 -13.180 1.00 . A A . 60 PRO HG2 1 1
10 16991 1 1 60 PRO HG3 H -9.183 -8.660 -11.810 1.00 . A A . 60 PRO HG3 1 1
10 16992 1 1 60 PRO N N -12.172 -7.613 -11.198 1.00 . A A . 60 PRO N 1 1
10 16993 1 1 60 PRO O O -11.785 -4.632 -13.229 1.00 . A A . 60 PRO O 1 1
10 16994 1 1 61 THR C C -14.223 -4.709 -14.593 1.00 . A A . 61 THR C 1 1
10 16995 1 1 61 THR CA C -13.584 -6.083 -14.759 1.00 . A A . 61 THR CA 1 1
10 16996 1 1 61 THR CB C -14.655 -7.079 -15.241 1.00 . A A . 61 THR CB 1 1
10 16997 1 1 61 THR CG2 C -15.756 -7.235 -14.203 1.00 . A A . 61 THR CG2 1 1
10 16998 1 1 61 THR H H -13.181 -7.416 -13.164 1.00 . A A . 61 THR H 1 1
10 16999 1 1 61 THR HA H -12.813 -6.023 -15.513 1.00 . A A . 61 THR HA 1 1
10 17000 1 1 61 THR HB H -14.187 -8.042 -15.394 1.00 . A A . 61 THR HB 1 1
10 17001 1 1 61 THR HG1 H -14.702 -6.976 -17.209 1.00 . A A . 61 THR HG1 1 1
10 17002 1 1 61 THR HG21 H -16.348 -8.109 -14.433 1.00 . A A . 61 THR HG21 1 1
10 17003 1 1 61 THR HG22 H -16.385 -6.359 -14.213 1.00 . A A . 61 THR HG22 1 1
10 17004 1 1 61 THR HG23 H -15.312 -7.349 -13.225 1.00 . A A . 61 THR HG23 1 1
10 17005 1 1 61 THR N N -12.964 -6.527 -13.518 1.00 . A A . 61 THR N 1 1
10 17006 1 1 61 THR O O -14.308 -3.935 -15.546 1.00 . A A . 61 THR O 1 1
10 17007 1 1 61 THR OG1 O -15.219 -6.632 -16.478 1.00 . A A . 61 THR OG1 1 1
10 17008 1 1 62 GLN C C -14.282 -1.998 -13.133 1.00 . A A . 62 GLN C 1 1
10 17009 1 1 62 GLN CA C -15.302 -3.132 -13.087 1.00 . A A . 62 GLN CA 1 1
10 17010 1 1 62 GLN CB C -15.978 -3.170 -11.716 1.00 . A A . 62 GLN CB 1 1
10 17011 1 1 62 GLN CD C -17.658 -4.337 -10.232 1.00 . A A . 62 GLN CD 1 1
10 17012 1 1 62 GLN CG C -16.794 -4.429 -11.475 1.00 . A A . 62 GLN CG 1 1
10 17013 1 1 62 GLN H H -14.574 -5.071 -12.659 1.00 . A A . 62 GLN H 1 1
10 17014 1 1 62 GLN HA H -16.052 -2.953 -13.844 1.00 . A A . 62 GLN HA 1 1
10 17015 1 1 62 GLN HB2 H -15.217 -3.107 -10.951 1.00 . A A . 62 GLN HB2 1 1
10 17016 1 1 62 GLN HB3 H -16.636 -2.318 -11.628 1.00 . A A . 62 GLN HB3 1 1
10 17017 1 1 62 GLN HE21 H -16.148 -4.971 -9.106 1.00 . A A . 62 GLN HE21 1 1
10 17018 1 1 62 GLN HE22 H -17.618 -4.630 -8.267 1.00 . A A . 62 GLN HE22 1 1
10 17019 1 1 62 GLN HG2 H -17.434 -4.597 -12.327 1.00 . A A . 62 GLN HG2 1 1
10 17020 1 1 62 GLN HG3 H -16.118 -5.265 -11.365 1.00 . A A . 62 GLN HG3 1 1
10 17021 1 1 62 GLN N N -14.671 -4.412 -13.377 1.00 . A A . 62 GLN N 1 1
10 17022 1 1 62 GLN NE2 N -17.084 -4.682 -9.086 1.00 . A A . 62 GLN NE2 1 1
10 17023 1 1 62 GLN O O -13.074 -2.239 -13.177 1.00 . A A . 62 GLN O 1 1
10 17024 1 1 62 GLN OE1 O -18.828 -3.960 -10.302 1.00 . A A . 62 GLN OE1 1 1
10 17025 1 1 63 HIS C C -12.969 0.429 -11.957 1.00 . A A . 63 HIS C 1 1
10 17026 1 1 63 HIS CA C -13.904 0.406 -13.162 1.00 . A A . 63 HIS CA 1 1
10 17027 1 1 63 HIS CB C -14.738 1.687 -13.199 1.00 . A A . 63 HIS CB 1 1
10 17028 1 1 63 HIS CD2 C -13.072 3.578 -13.814 1.00 . A A . 63 HIS CD2 1 1
10 17029 1 1 63 HIS CE1 C -13.153 4.699 -11.932 1.00 . A A . 63 HIS CE1 1 1
10 17030 1 1 63 HIS CG C -13.932 2.933 -12.992 1.00 . A A . 63 HIS CG 1 1
10 17031 1 1 63 HIS H H -15.744 -0.637 -13.087 1.00 . A A . 63 HIS H 1 1
10 17032 1 1 63 HIS HA H -13.310 0.348 -14.062 1.00 . A A . 63 HIS HA 1 1
10 17033 1 1 63 HIS HB2 H -15.225 1.764 -14.159 1.00 . A A . 63 HIS HB2 1 1
10 17034 1 1 63 HIS HB3 H -15.488 1.643 -12.422 1.00 . A A . 63 HIS HB3 1 1
10 17035 1 1 63 HIS HD2 H -12.806 3.286 -14.820 1.00 . A A . 63 HIS HD2 1 1
10 17036 1 1 63 HIS HE1 H -12.973 5.445 -11.171 1.00 . A A . 63 HIS HE1 1 1
10 17037 1 1 63 HIS HE2 H -12.028 5.375 -13.506 1.00 . A A . 63 HIS HE2 1 1
10 17038 1 1 63 HIS N N -14.774 -0.764 -13.123 1.00 . A A . 63 HIS N 1 1
10 17039 1 1 63 HIS ND1 N -13.959 3.659 -11.819 1.00 . A A . 63 HIS ND1 1 1
10 17040 1 1 63 HIS NE2 N -12.602 4.672 -13.132 1.00 . A A . 63 HIS NE2 1 1
10 17041 1 1 63 HIS O O -11.823 -0.017 -12.039 1.00 . A A . 63 HIS O 1 1
10 17042 1 1 64 VAL C C -13.567 1.059 -8.383 1.00 . A A . 64 VAL C 1 1
10 17043 1 1 64 VAL CA C -12.671 1.032 -9.618 1.00 . A A . 64 VAL CA 1 1
10 17044 1 1 64 VAL CB C -11.771 2.281 -9.613 1.00 . A A . 64 VAL CB 1 1
10 17045 1 1 64 VAL CG1 C -11.094 2.447 -8.261 1.00 . A A . 64 VAL CG1 1 1
10 17046 1 1 64 VAL CG2 C -10.740 2.200 -10.730 1.00 . A A . 64 VAL CG2 1 1
10 17047 1 1 64 VAL H H -14.382 1.291 -10.837 1.00 . A A . 64 VAL H 1 1
10 17048 1 1 64 VAL HA H -12.037 0.157 -9.572 1.00 . A A . 64 VAL HA 1 1
10 17049 1 1 64 VAL HB H -12.392 3.148 -9.789 1.00 . A A . 64 VAL HB 1 1
10 17050 1 1 64 VAL HG11 H -10.766 1.482 -7.904 1.00 . A A . 64 VAL HG11 1 1
10 17051 1 1 64 VAL HG12 H -10.243 3.104 -8.363 1.00 . A A . 64 VAL HG12 1 1
10 17052 1 1 64 VAL HG13 H -11.794 2.871 -7.557 1.00 . A A . 64 VAL HG13 1 1
10 17053 1 1 64 VAL HG21 H -9.942 2.899 -10.533 1.00 . A A . 64 VAL HG21 1 1
10 17054 1 1 64 VAL HG22 H -10.337 1.199 -10.774 1.00 . A A . 64 VAL HG22 1 1
10 17055 1 1 64 VAL HG23 H -11.208 2.441 -11.672 1.00 . A A . 64 VAL HG23 1 1
10 17056 1 1 64 VAL N N -13.463 0.951 -10.839 1.00 . A A . 64 VAL N 1 1
10 17057 1 1 64 VAL O O -13.629 0.089 -7.630 1.00 . A A . 64 VAL O 1 1
10 17058 1 1 65 ASN C C -16.151 1.182 -6.977 1.00 . A A . 65 ASN C 1 1
10 17059 1 1 65 ASN CA C -15.150 2.331 -7.042 1.00 . A A . 65 ASN CA 1 1
10 17060 1 1 65 ASN CB C -15.892 3.665 -7.126 1.00 . A A . 65 ASN CB 1 1
10 17061 1 1 65 ASN CG C -17.132 3.585 -7.994 1.00 . A A . 65 ASN CG 1 1
10 17062 1 1 65 ASN H H -14.165 2.916 -8.823 1.00 . A A . 65 ASN H 1 1
10 17063 1 1 65 ASN HA H -14.546 2.319 -6.147 1.00 . A A . 65 ASN HA 1 1
10 17064 1 1 65 ASN HB2 H -16.193 3.967 -6.132 1.00 . A A . 65 ASN HB2 1 1
10 17065 1 1 65 ASN HB3 H -15.232 4.414 -7.538 1.00 . A A . 65 ASN HB3 1 1
10 17066 1 1 65 ASN HD21 H -16.081 4.145 -9.588 1.00 . A A . 65 ASN HD21 1 1
10 17067 1 1 65 ASN HD22 H -17.760 3.846 -9.863 1.00 . A A . 65 ASN HD22 1 1
10 17068 1 1 65 ASN N N -14.258 2.177 -8.186 1.00 . A A . 65 ASN N 1 1
10 17069 1 1 65 ASN ND2 N -16.974 3.889 -9.279 1.00 . A A . 65 ASN ND2 1 1
10 17070 1 1 65 ASN O O -16.592 0.791 -5.896 1.00 . A A . 65 ASN O 1 1
10 17071 1 1 65 ASN OD1 O -18.218 3.254 -7.519 1.00 . A A . 65 ASN OD1 1 1
10 17072 1 1 66 ASN C C -16.944 -1.670 -7.442 1.00 . A A . 66 ASN C 1 1
10 17073 1 1 66 ASN CA C -17.457 -0.458 -8.213 1.00 . A A . 66 ASN CA 1 1
10 17074 1 1 66 ASN CB C -17.713 -0.840 -9.673 1.00 . A A . 66 ASN CB 1 1
10 17075 1 1 66 ASN CG C -18.896 -0.098 -10.266 1.00 . A A . 66 ASN CG 1 1
10 17076 1 1 66 ASN H H -16.121 1.001 -8.968 1.00 . A A . 66 ASN H 1 1
10 17077 1 1 66 ASN HA H -18.384 -0.129 -7.769 1.00 . A A . 66 ASN HA 1 1
10 17078 1 1 66 ASN HB2 H -16.837 -0.607 -10.259 1.00 . A A . 66 ASN HB2 1 1
10 17079 1 1 66 ASN HB3 H -17.910 -1.900 -9.732 1.00 . A A . 66 ASN HB3 1 1
10 17080 1 1 66 ASN HD21 H -17.827 0.370 -11.876 1.00 . A A . 66 ASN HD21 1 1
10 17081 1 1 66 ASN HD22 H -19.454 0.949 -11.859 1.00 . A A . 66 ASN HD22 1 1
10 17082 1 1 66 ASN N N -16.507 0.646 -8.140 1.00 . A A . 66 ASN N 1 1
10 17083 1 1 66 ASN ND2 N -18.706 0.464 -11.454 1.00 . A A . 66 ASN ND2 1 1
10 17084 1 1 66 ASN O O -17.715 -2.557 -7.076 1.00 . A A . 66 ASN O 1 1
10 17085 1 1 66 ASN OD1 O -19.967 -0.033 -9.662 1.00 . A A . 66 ASN OD1 1 1
10 17086 1 1 67 TRP C C -15.607 -2.919 -5.064 1.00 . A A . 67 TRP C 1 1
10 17087 1 1 67 TRP CA C -15.023 -2.802 -6.468 1.00 . A A . 67 TRP CA 1 1
10 17088 1 1 67 TRP CB C -13.508 -2.605 -6.390 1.00 . A A . 67 TRP CB 1 1
10 17089 1 1 67 TRP CD1 C -13.400 -2.733 -8.947 1.00 . A A . 67 TRP CD1 1 1
10 17090 1 1 67 TRP CD2 C -11.421 -2.987 -7.927 1.00 . A A . 67 TRP CD2 1 1
10 17091 1 1 67 TRP CE2 C -11.225 -3.076 -9.319 1.00 . A A . 67 TRP CE2 1 1
10 17092 1 1 67 TRP CE3 C -10.317 -3.116 -7.081 1.00 . A A . 67 TRP CE3 1 1
10 17093 1 1 67 TRP CG C -12.819 -2.766 -7.712 1.00 . A A . 67 TRP CG 1 1
10 17094 1 1 67 TRP CH2 C -8.905 -3.414 -9.029 1.00 . A A . 67 TRP CH2 1 1
10 17095 1 1 67 TRP CZ2 C -9.969 -3.291 -9.881 1.00 . A A . 67 TRP CZ2 1 1
10 17096 1 1 67 TRP CZ3 C -9.071 -3.328 -7.640 1.00 . A A . 67 TRP CZ3 1 1
10 17097 1 1 67 TRP H H -15.076 -0.962 -7.515 1.00 . A A . 67 TRP H 1 1
10 17098 1 1 67 TRP HA H -15.231 -3.713 -7.009 1.00 . A A . 67 TRP HA 1 1
10 17099 1 1 67 TRP HB2 H -13.298 -1.612 -6.022 1.00 . A A . 67 TRP HB2 1 1
10 17100 1 1 67 TRP HB3 H -13.093 -3.333 -5.706 1.00 . A A . 67 TRP HB3 1 1
10 17101 1 1 67 TRP HD1 H -14.454 -2.583 -9.120 1.00 . A A . 67 TRP HD1 1 1
10 17102 1 1 67 TRP HE1 H -12.614 -2.935 -10.884 1.00 . A A . 67 TRP HE1 1 1
10 17103 1 1 67 TRP HE3 H -10.426 -3.053 -6.008 1.00 . A A . 67 TRP HE3 1 1
10 17104 1 1 67 TRP HH2 H -7.914 -3.580 -9.421 1.00 . A A . 67 TRP HH2 1 1
10 17105 1 1 67 TRP HZ2 H -9.824 -3.358 -10.948 1.00 . A A . 67 TRP HZ2 1 1
10 17106 1 1 67 TRP HZ3 H -8.206 -3.431 -7.002 1.00 . A A . 67 TRP HZ3 1 1
10 17107 1 1 67 TRP N N -15.639 -1.699 -7.197 1.00 . A A . 67 TRP N 1 1
10 17108 1 1 67 TRP NE1 N -12.445 -2.919 -9.918 1.00 . A A . 67 TRP NE1 1 1
10 17109 1 1 67 TRP O O -16.539 -2.201 -4.707 1.00 . A A . 67 TRP O 1 1
10 17110 1 1 68 MET C C -15.035 -2.917 -1.989 1.00 . A A . 68 MET C 1 1
10 17111 1 1 68 MET CA C -15.516 -4.039 -2.905 1.00 . A A . 68 MET CA 1 1
10 17112 1 1 68 MET CB C -15.026 -5.388 -2.378 1.00 . A A . 68 MET CB 1 1
10 17113 1 1 68 MET CE C -14.294 -8.450 -1.834 1.00 . A A . 68 MET CE 1 1
10 17114 1 1 68 MET CG C -16.136 -6.412 -2.203 1.00 . A A . 68 MET CG 1 1
10 17115 1 1 68 MET H H -14.310 -4.373 -4.611 1.00 . A A . 68 MET H 1 1
10 17116 1 1 68 MET HA H -16.595 -4.039 -2.919 1.00 . A A . 68 MET HA 1 1
10 17117 1 1 68 MET HB2 H -14.300 -5.790 -3.070 1.00 . A A . 68 MET HB2 1 1
10 17118 1 1 68 MET HB3 H -14.553 -5.238 -1.419 1.00 . A A . 68 MET HB3 1 1
10 17119 1 1 68 MET HE1 H -14.612 -9.111 -1.044 1.00 . A A . 68 MET HE1 1 1
10 17120 1 1 68 MET HE2 H -13.541 -8.939 -2.435 1.00 . A A . 68 MET HE2 1 1
10 17121 1 1 68 MET HE3 H -13.883 -7.547 -1.406 1.00 . A A . 68 MET HE3 1 1
10 17122 1 1 68 MET HG2 H -16.350 -6.516 -1.150 1.00 . A A . 68 MET HG2 1 1
10 17123 1 1 68 MET HG3 H -17.018 -6.056 -2.715 1.00 . A A . 68 MET HG3 1 1
10 17124 1 1 68 MET N N -15.050 -3.830 -4.271 1.00 . A A . 68 MET N 1 1
10 17125 1 1 68 MET O O -15.777 -2.442 -1.130 1.00 . A A . 68 MET O 1 1
10 17126 1 1 68 MET SD S -15.698 -8.031 -2.864 1.00 . A A . 68 MET SD 1 1
10 17127 1 1 69 LYS C C -13.107 -1.851 0.093 1.00 . A A . 69 LYS C 1 1
10 17128 1 1 69 LYS CA C -13.209 -1.432 -1.370 1.00 . A A . 69 LYS CA 1 1
10 17129 1 1 69 LYS CB C -14.048 -0.159 -1.491 1.00 . A A . 69 LYS CB 1 1
10 17130 1 1 69 LYS CD C -15.168 1.514 -2.991 1.00 . A A . 69 LYS CD 1 1
10 17131 1 1 69 LYS CE C -14.251 2.719 -2.842 1.00 . A A . 69 LYS CE 1 1
10 17132 1 1 69 LYS CG C -14.391 0.211 -2.922 1.00 . A A . 69 LYS CG 1 1
10 17133 1 1 69 LYS H H -13.245 -2.917 -2.880 1.00 . A A . 69 LYS H 1 1
10 17134 1 1 69 LYS HA H -12.215 -1.235 -1.745 1.00 . A A . 69 LYS HA 1 1
10 17135 1 1 69 LYS HB2 H -14.970 -0.298 -0.945 1.00 . A A . 69 LYS HB2 1 1
10 17136 1 1 69 LYS HB3 H -13.500 0.663 -1.050 1.00 . A A . 69 LYS HB3 1 1
10 17137 1 1 69 LYS HD2 H -15.670 1.576 -3.947 1.00 . A A . 69 LYS HD2 1 1
10 17138 1 1 69 LYS HD3 H -15.901 1.530 -2.197 1.00 . A A . 69 LYS HD3 1 1
10 17139 1 1 69 LYS HE2 H -13.294 2.382 -2.473 1.00 . A A . 69 LYS HE2 1 1
10 17140 1 1 69 LYS HE3 H -14.123 3.179 -3.810 1.00 . A A . 69 LYS HE3 1 1
10 17141 1 1 69 LYS HG2 H -13.476 0.320 -3.486 1.00 . A A . 69 LYS HG2 1 1
10 17142 1 1 69 LYS HG3 H -14.990 -0.579 -3.355 1.00 . A A . 69 LYS HG3 1 1
10 17143 1 1 69 LYS HZ1 H -15.308 3.249 -1.119 1.00 . A A . 69 LYS HZ1 1 1
10 17144 1 1 69 LYS HZ2 H -15.477 4.349 -2.393 1.00 . A A . 69 LYS HZ2 1 1
10 17145 1 1 69 LYS HZ3 H -14.042 4.304 -1.498 1.00 . A A . 69 LYS HZ3 1 1
10 17146 1 1 69 LYS N N -13.788 -2.498 -2.178 1.00 . A A . 69 LYS N 1 1
10 17147 1 1 69 LYS NZ N -14.809 3.726 -1.897 1.00 . A A . 69 LYS NZ 1 1
10 17148 1 1 69 LYS O O -13.812 -2.758 0.539 1.00 . A A . 69 LYS O 1 1
10 17149 1 1 70 HIS C C -12.029 -0.210 3.082 1.00 . A A . 70 HIS C 1 1
10 17150 1 1 70 HIS CA C -12.039 -1.488 2.250 1.00 . A A . 70 HIS CA 1 1
10 17151 1 1 70 HIS CB C -10.732 -2.255 2.457 1.00 . A A . 70 HIS CB 1 1
10 17152 1 1 70 HIS CD2 C -9.998 -3.766 4.433 1.00 . A A . 70 HIS CD2 1 1
10 17153 1 1 70 HIS CE1 C -11.741 -5.095 4.485 1.00 . A A . 70 HIS CE1 1 1
10 17154 1 1 70 HIS CG C -10.843 -3.367 3.454 1.00 . A A . 70 HIS CG 1 1
10 17155 1 1 70 HIS H H -11.697 -0.473 0.424 1.00 . A A . 70 HIS H 1 1
10 17156 1 1 70 HIS HA H -12.864 -2.105 2.571 1.00 . A A . 70 HIS HA 1 1
10 17157 1 1 70 HIS HB2 H -10.420 -2.683 1.516 1.00 . A A . 70 HIS HB2 1 1
10 17158 1 1 70 HIS HB3 H -9.973 -1.570 2.806 1.00 . A A . 70 HIS HB3 1 1
10 17159 1 1 70 HIS HD1 H -12.710 -4.190 2.927 1.00 . A A . 70 HIS HD1 1 1
10 17160 1 1 70 HIS HD2 H -9.043 -3.322 4.677 1.00 . A A . 70 HIS HD2 1 1
10 17161 1 1 70 HIS HE1 H -12.424 -5.884 4.765 1.00 . A A . 70 HIS HE1 1 1
10 17162 1 1 70 HIS N N -12.229 -1.186 0.836 1.00 . A A . 70 HIS N 1 1
10 17163 1 1 70 HIS ND1 N -11.925 -4.222 3.512 1.00 . A A . 70 HIS ND1 1 1
10 17164 1 1 70 HIS NE2 N -10.580 -4.840 5.059 1.00 . A A . 70 HIS NE2 1 1
10 17165 1 1 70 HIS O O -12.267 0.882 2.565 1.00 . A A . 70 HIS O 1 1
10 17166 1 1 71 ASN C C -10.383 0.856 6.018 1.00 . A A . 71 ASN C 1 1
10 17167 1 1 71 ASN CA C -11.717 0.790 5.280 1.00 . A A . 71 ASN CA 1 1
10 17168 1 1 71 ASN CB C -12.866 0.709 6.286 1.00 . A A . 71 ASN CB 1 1
10 17169 1 1 71 ASN CG C -13.011 -0.676 6.889 1.00 . A A . 71 ASN CG 1 1
10 17170 1 1 71 ASN H H -11.575 -1.248 4.730 1.00 . A A . 71 ASN H 1 1
10 17171 1 1 71 ASN HA H -11.832 1.686 4.687 1.00 . A A . 71 ASN HA 1 1
10 17172 1 1 71 ASN HB2 H -12.687 1.412 7.088 1.00 . A A . 71 ASN HB2 1 1
10 17173 1 1 71 ASN HB3 H -13.792 0.965 5.791 1.00 . A A . 71 ASN HB3 1 1
10 17174 1 1 71 ASN HD21 H -14.919 -0.745 6.331 1.00 . A A . 71 ASN HD21 1 1
10 17175 1 1 71 ASN HD22 H -14.329 -2.139 7.166 1.00 . A A . 71 ASN HD22 1 1
10 17176 1 1 71 ASN N N -11.756 -0.353 4.375 1.00 . A A . 71 ASN N 1 1
10 17177 1 1 71 ASN ND2 N -14.207 -1.243 6.785 1.00 . A A . 71 ASN ND2 1 1
10 17178 1 1 71 ASN O O -9.789 -0.174 6.341 1.00 . A A . 71 ASN O 1 1
10 17179 1 1 71 ASN OD1 O -12.058 -1.227 7.440 1.00 . A A . 71 ASN OD1 1 1
10 17180 1 1 72 VAL C C -8.676 3.566 7.792 1.00 . A A . 72 VAL C 1 1
10 17181 1 1 72 VAL CA C -8.656 2.272 6.984 1.00 . A A . 72 VAL CA 1 1
10 17182 1 1 72 VAL CB C -7.469 2.312 6.002 1.00 . A A . 72 VAL CB 1 1
10 17183 1 1 72 VAL CG1 C -6.167 2.559 6.749 1.00 . A A . 72 VAL CG1 1 1
10 17184 1 1 72 VAL CG2 C -7.398 1.021 5.203 1.00 . A A . 72 VAL CG2 1 1
10 17185 1 1 72 VAL H H -10.438 2.854 5.998 1.00 . A A . 72 VAL H 1 1
10 17186 1 1 72 VAL HA H -8.513 1.440 7.658 1.00 . A A . 72 VAL HA 1 1
10 17187 1 1 72 VAL HB H -7.624 3.128 5.314 1.00 . A A . 72 VAL HB 1 1
10 17188 1 1 72 VAL HG11 H -5.362 2.043 6.247 1.00 . A A . 72 VAL HG11 1 1
10 17189 1 1 72 VAL HG12 H -5.959 3.619 6.771 1.00 . A A . 72 VAL HG12 1 1
10 17190 1 1 72 VAL HG13 H -6.256 2.189 7.760 1.00 . A A . 72 VAL HG13 1 1
10 17191 1 1 72 VAL HG21 H -8.305 0.902 4.628 1.00 . A A . 72 VAL HG21 1 1
10 17192 1 1 72 VAL HG22 H -6.549 1.056 4.534 1.00 . A A . 72 VAL HG22 1 1
10 17193 1 1 72 VAL HG23 H -7.288 0.183 5.877 1.00 . A A . 72 VAL HG23 1 1
10 17194 1 1 72 VAL N N -9.918 2.073 6.283 1.00 . A A . 72 VAL N 1 1
10 17195 1 1 72 VAL O O -9.262 4.563 7.372 1.00 . A A . 72 VAL O 1 1
10 17196 1 1 73 ALA C C -6.530 5.068 10.161 1.00 . A A . 73 ALA C 1 1
10 17197 1 1 73 ALA CA C -7.972 4.710 9.821 1.00 . A A . 73 ALA CA 1 1
10 17198 1 1 73 ALA CB C -8.771 4.467 11.091 1.00 . A A . 73 ALA CB 1 1
10 17199 1 1 73 ALA H H -7.584 2.714 9.234 1.00 . A A . 73 ALA H 1 1
10 17200 1 1 73 ALA HA H -8.425 5.538 9.294 1.00 . A A . 73 ALA HA 1 1
10 17201 1 1 73 ALA HB1 H -8.225 3.793 11.737 1.00 . A A . 73 ALA HB1 1 1
10 17202 1 1 73 ALA HB2 H -8.931 5.404 11.602 1.00 . A A . 73 ALA HB2 1 1
10 17203 1 1 73 ALA HB3 H -9.725 4.028 10.838 1.00 . A A . 73 ALA HB3 1 1
10 17204 1 1 73 ALA N N -8.031 3.539 8.954 1.00 . A A . 73 ALA N 1 1
10 17205 1 1 73 ALA O O -6.125 5.019 11.324 1.00 . A A . 73 ALA O 1 1
10 17206 1 1 74 ASP C C -3.616 4.717 10.113 1.00 . A A . 74 ASP C 1 1
10 17207 1 1 74 ASP CA C -4.361 5.798 9.334 1.00 . A A . 74 ASP CA 1 1
10 17208 1 1 74 ASP CB C -4.259 7.136 10.068 1.00 . A A . 74 ASP CB 1 1
10 17209 1 1 74 ASP CG C -2.907 7.797 9.884 1.00 . A A . 74 ASP CG 1 1
10 17210 1 1 74 ASP H H -6.139 5.452 8.239 1.00 . A A . 74 ASP H 1 1
10 17211 1 1 74 ASP HA H -3.908 5.898 8.359 1.00 . A A . 74 ASP HA 1 1
10 17212 1 1 74 ASP HB2 H -5.019 7.805 9.693 1.00 . A A . 74 ASP HB2 1 1
10 17213 1 1 74 ASP HB3 H -4.420 6.972 11.125 1.00 . A A . 74 ASP HB3 1 1
10 17214 1 1 74 ASP N N -5.758 5.431 9.142 1.00 . A A . 74 ASP N 1 1
10 17215 1 1 74 ASP O O -3.101 4.968 11.202 1.00 . A A . 74 ASP O 1 1
10 17216 1 1 74 ASP OD1 O -1.882 7.090 9.991 1.00 . A A . 74 ASP OD1 1 1
10 17217 1 1 74 ASP OD2 O -2.872 9.019 9.634 1.00 . A A . 74 ASP OD2 1 1
10 17218 1 1 75 SER C C -1.698 1.930 9.358 1.00 . A A . 75 SER C 1 1
10 17219 1 1 75 SER CA C -2.889 2.397 10.190 1.00 . A A . 75 SER CA 1 1
10 17220 1 1 75 SER CB C -3.864 1.236 10.400 1.00 . A A . 75 SER CB 1 1
10 17221 1 1 75 SER H H -3.995 3.380 8.676 1.00 . A A . 75 SER H 1 1
10 17222 1 1 75 SER HA H -2.532 2.734 11.151 1.00 . A A . 75 SER HA 1 1
10 17223 1 1 75 SER HB2 H -4.875 1.589 10.261 1.00 . A A . 75 SER HB2 1 1
10 17224 1 1 75 SER HB3 H -3.653 0.457 9.681 1.00 . A A . 75 SER HB3 1 1
10 17225 1 1 75 SER HG H -4.230 -0.127 11.758 1.00 . A A . 75 SER HG 1 1
10 17226 1 1 75 SER N N -3.566 3.517 9.547 1.00 . A A . 75 SER N 1 1
10 17227 1 1 75 SER O O -0.760 1.329 9.881 1.00 . A A . 75 SER O 1 1
10 17228 1 1 75 SER OG O -3.744 0.699 11.705 1.00 . A A . 75 SER OG 1 1
10 17229 1 1 76 GLN C C -0.544 0.305 7.082 1.00 . A A . 76 GLN C 1 1
10 17230 1 1 76 GLN CA C -0.669 1.823 7.155 1.00 . A A . 76 GLN CA 1 1
10 17231 1 1 76 GLN CB C 0.657 2.435 7.610 1.00 . A A . 76 GLN CB 1 1
10 17232 1 1 76 GLN CD C 2.323 4.315 7.334 1.00 . A A . 76 GLN CD 1 1
10 17233 1 1 76 GLN CG C 1.102 3.619 6.766 1.00 . A A . 76 GLN CG 1 1
10 17234 1 1 76 GLN H H -2.519 2.695 7.703 1.00 . A A . 76 GLN H 1 1
10 17235 1 1 76 GLN HA H -0.910 2.199 6.173 1.00 . A A . 76 GLN HA 1 1
10 17236 1 1 76 GLN HB2 H 0.554 2.769 8.632 1.00 . A A . 76 GLN HB2 1 1
10 17237 1 1 76 GLN HB3 H 1.425 1.677 7.562 1.00 . A A . 76 GLN HB3 1 1
10 17238 1 1 76 GLN HE21 H 3.395 2.654 7.132 1.00 . A A . 76 GLN HE21 1 1
10 17239 1 1 76 GLN HE22 H 4.233 4.011 7.793 1.00 . A A . 76 GLN HE22 1 1
10 17240 1 1 76 GLN HG2 H 1.338 3.266 5.772 1.00 . A A . 76 GLN HG2 1 1
10 17241 1 1 76 GLN HG3 H 0.291 4.330 6.712 1.00 . A A . 76 GLN HG3 1 1
10 17242 1 1 76 GLN N N -1.744 2.213 8.060 1.00 . A A . 76 GLN N 1 1
10 17243 1 1 76 GLN NE2 N 3.428 3.587 7.430 1.00 . A A . 76 GLN NE2 1 1
10 17244 1 1 76 GLN O O 0.484 -0.222 6.655 1.00 . A A . 76 GLN O 1 1
10 17245 1 1 76 GLN OE1 O 2.272 5.495 7.684 1.00 . A A . 76 GLN OE1 1 1
10 17246 1 1 77 ILE C C -3.012 -2.395 7.674 1.00 . A A . 77 ILE C 1 1
10 17247 1 1 77 ILE CA C -1.601 -1.849 7.483 1.00 . A A . 77 ILE CA 1 1
10 17248 1 1 77 ILE CB C -0.685 -2.431 8.577 1.00 . A A . 77 ILE CB 1 1
10 17249 1 1 77 ILE CD1 C 0.552 -4.552 9.246 1.00 . A A . 77 ILE CD1 1 1
10 17250 1 1 77 ILE CG1 C -0.553 -3.946 8.410 1.00 . A A . 77 ILE CG1 1 1
10 17251 1 1 77 ILE CG2 C -1.228 -2.089 9.958 1.00 . A A . 77 ILE CG2 1 1
10 17252 1 1 77 ILE H H -2.384 0.086 7.831 1.00 . A A . 77 ILE H 1 1
10 17253 1 1 77 ILE HA H -1.229 -2.171 6.521 1.00 . A A . 77 ILE HA 1 1
10 17254 1 1 77 ILE HB H 0.288 -1.978 8.478 1.00 . A A . 77 ILE HB 1 1
10 17255 1 1 77 ILE HD11 H 0.663 -5.596 8.996 1.00 . A A . 77 ILE HD11 1 1
10 17256 1 1 77 ILE HD12 H 1.478 -4.032 9.052 1.00 . A A . 77 ILE HD12 1 1
10 17257 1 1 77 ILE HD13 H 0.301 -4.459 10.294 1.00 . A A . 77 ILE HD13 1 1
10 17258 1 1 77 ILE HG12 H -1.481 -4.415 8.695 1.00 . A A . 77 ILE HG12 1 1
10 17259 1 1 77 ILE HG13 H -0.346 -4.169 7.372 1.00 . A A . 77 ILE HG13 1 1
10 17260 1 1 77 ILE HG21 H -2.012 -2.786 10.218 1.00 . A A . 77 ILE HG21 1 1
10 17261 1 1 77 ILE HG22 H -0.432 -2.158 10.683 1.00 . A A . 77 ILE HG22 1 1
10 17262 1 1 77 ILE HG23 H -1.625 -1.086 9.952 1.00 . A A . 77 ILE HG23 1 1
10 17263 1 1 77 ILE N N -1.595 -0.392 7.502 1.00 . A A . 77 ILE N 1 1
10 17264 1 1 77 ILE O O -3.754 -1.940 8.545 1.00 . A A . 77 ILE O 1 1
10 17265 1 1 78 THR C C -4.649 -5.457 6.543 1.00 . A A . 78 THR C 1 1
10 17266 1 1 78 THR CA C -4.699 -3.985 6.933 1.00 . A A . 78 THR CA 1 1
10 17267 1 1 78 THR CB C -5.707 -3.258 6.022 1.00 . A A . 78 THR CB 1 1
10 17268 1 1 78 THR CG2 C -5.296 -3.370 4.563 1.00 . A A . 78 THR CG2 1 1
10 17269 1 1 78 THR H H -2.742 -3.695 6.181 1.00 . A A . 78 THR H 1 1
10 17270 1 1 78 THR HA H -5.043 -3.903 7.954 1.00 . A A . 78 THR HA 1 1
10 17271 1 1 78 THR HB H -5.728 -2.213 6.297 1.00 . A A . 78 THR HB 1 1
10 17272 1 1 78 THR HG1 H -7.281 -3.722 7.117 1.00 . A A . 78 THR HG1 1 1
10 17273 1 1 78 THR HG21 H -5.153 -4.409 4.307 1.00 . A A . 78 THR HG21 1 1
10 17274 1 1 78 THR HG22 H -4.374 -2.831 4.406 1.00 . A A . 78 THR HG22 1 1
10 17275 1 1 78 THR HG23 H -6.070 -2.949 3.937 1.00 . A A . 78 THR HG23 1 1
10 17276 1 1 78 THR N N -3.377 -3.375 6.855 1.00 . A A . 78 THR N 1 1
10 17277 1 1 78 THR O O -3.879 -5.853 5.668 1.00 . A A . 78 THR O 1 1
10 17278 1 1 78 THR OG1 O -7.015 -3.814 6.199 1.00 . A A . 78 THR OG1 1 1
10 17279 1 1 79 THR C C -6.890 -8.102 6.370 1.00 . A A . 79 THR C 1 1
10 17280 1 1 79 THR CA C -5.527 -7.696 6.920 1.00 . A A . 79 THR CA 1 1
10 17281 1 1 79 THR CB C -5.228 -8.525 8.184 1.00 . A A . 79 THR CB 1 1
10 17282 1 1 79 THR CG2 C -3.729 -8.631 8.419 1.00 . A A . 79 THR CG2 1 1
10 17283 1 1 79 THR H H -6.067 -5.891 7.885 1.00 . A A . 79 THR H 1 1
10 17284 1 1 79 THR HA H -4.770 -7.919 6.181 1.00 . A A . 79 THR HA 1 1
10 17285 1 1 79 THR HB H -5.628 -9.519 8.046 1.00 . A A . 79 THR HB 1 1
10 17286 1 1 79 THR HG1 H -5.959 -8.581 10.015 1.00 . A A . 79 THR HG1 1 1
10 17287 1 1 79 THR HG21 H -3.475 -8.136 9.344 1.00 . A A . 79 THR HG21 1 1
10 17288 1 1 79 THR HG22 H -3.203 -8.162 7.602 1.00 . A A . 79 THR HG22 1 1
10 17289 1 1 79 THR HG23 H -3.448 -9.672 8.480 1.00 . A A . 79 THR HG23 1 1
10 17290 1 1 79 THR N N -5.477 -6.266 7.197 1.00 . A A . 79 THR N 1 1
10 17291 1 1 79 THR O O -7.911 -7.952 7.042 1.00 . A A . 79 THR O 1 1
10 17292 1 1 79 THR OG1 O -5.854 -7.924 9.323 1.00 . A A . 79 THR OG1 1 1
10 17293 1 1 80 ILE C C -8.228 -10.566 4.451 1.00 . A A . 80 ILE C 1 1
10 17294 1 1 80 ILE CA C -8.137 -9.046 4.507 1.00 . A A . 80 ILE CA 1 1
10 17295 1 1 80 ILE CB C -8.258 -8.482 3.078 1.00 . A A . 80 ILE CB 1 1
10 17296 1 1 80 ILE CD1 C -8.117 -6.328 1.729 1.00 . A A . 80 ILE CD1 1 1
10 17297 1 1 80 ILE CG1 C -8.207 -6.954 3.104 1.00 . A A . 80 ILE CG1 1 1
10 17298 1 1 80 ILE CG2 C -9.547 -8.964 2.427 1.00 . A A . 80 ILE CG2 1 1
10 17299 1 1 80 ILE H H -6.054 -8.710 4.660 1.00 . A A . 80 ILE H 1 1
10 17300 1 1 80 ILE HA H -8.962 -8.667 5.093 1.00 . A A . 80 ILE HA 1 1
10 17301 1 1 80 ILE HB H -7.428 -8.853 2.497 1.00 . A A . 80 ILE HB 1 1
10 17302 1 1 80 ILE HD11 H -8.801 -5.495 1.666 1.00 . A A . 80 ILE HD11 1 1
10 17303 1 1 80 ILE HD12 H -7.110 -5.982 1.556 1.00 . A A . 80 ILE HD12 1 1
10 17304 1 1 80 ILE HD13 H -8.377 -7.064 0.983 1.00 . A A . 80 ILE HD13 1 1
10 17305 1 1 80 ILE HG12 H -9.098 -6.577 3.581 1.00 . A A . 80 ILE HG12 1 1
10 17306 1 1 80 ILE HG13 H -7.341 -6.639 3.670 1.00 . A A . 80 ILE HG13 1 1
10 17307 1 1 80 ILE HG21 H -9.555 -10.043 2.402 1.00 . A A . 80 ILE HG21 1 1
10 17308 1 1 80 ILE HG22 H -10.392 -8.612 3.000 1.00 . A A . 80 ILE HG22 1 1
10 17309 1 1 80 ILE HG23 H -9.607 -8.578 1.420 1.00 . A A . 80 ILE HG23 1 1
10 17310 1 1 80 ILE N N -6.899 -8.616 5.145 1.00 . A A . 80 ILE N 1 1
10 17311 1 1 80 ILE O O -7.243 -11.248 4.172 1.00 . A A . 80 ILE O 1 1
10 17312 1 1 81 GLY C C -10.970 -12.918 4.121 1.00 . A A . 81 GLY C 1 1
10 17313 1 1 81 GLY CA C -9.618 -12.531 4.687 1.00 . A A . 81 GLY CA 1 1
10 17314 1 1 81 GLY H H -10.171 -10.501 4.930 1.00 . A A . 81 GLY H 1 1
10 17315 1 1 81 GLY HA2 H -8.845 -12.978 4.082 1.00 . A A . 81 GLY HA2 1 1
10 17316 1 1 81 GLY HA3 H -9.541 -12.913 5.695 1.00 . A A . 81 GLY HA3 1 1
10 17317 1 1 81 GLY N N -9.420 -11.093 4.715 1.00 . A A . 81 GLY N 1 1
10 17318 1 1 81 GLY O O -11.646 -12.103 3.496 1.00 . A A . 81 GLY O 1 1
10 17319 1 1 82 ASN C C -12.682 -14.641 2.320 1.00 . A A . 82 ASN C 1 1
10 17320 1 1 82 ASN CA C -12.645 -14.663 3.845 1.00 . A A . 82 ASN CA 1 1
10 17321 1 1 82 ASN CB C -13.793 -13.823 4.407 1.00 . A A . 82 ASN CB 1 1
10 17322 1 1 82 ASN CG C -15.146 -14.465 4.176 1.00 . A A . 82 ASN CG 1 1
10 17323 1 1 82 ASN H H -10.782 -14.773 4.846 1.00 . A A . 82 ASN H 1 1
10 17324 1 1 82 ASN HA H -12.758 -15.683 4.181 1.00 . A A . 82 ASN HA 1 1
10 17325 1 1 82 ASN HB2 H -13.652 -13.699 5.471 1.00 . A A . 82 ASN HB2 1 1
10 17326 1 1 82 ASN HB3 H -13.788 -12.853 3.931 1.00 . A A . 82 ASN HB3 1 1
10 17327 1 1 82 ASN HD21 H -16.063 -12.847 4.883 1.00 . A A . 82 ASN HD21 1 1
10 17328 1 1 82 ASN HD22 H -17.096 -14.134 4.373 1.00 . A A . 82 ASN HD22 1 1
10 17329 1 1 82 ASN N N -11.366 -14.169 4.340 1.00 . A A . 82 ASN N 1 1
10 17330 1 1 82 ASN ND2 N -16.209 -13.743 4.511 1.00 . A A . 82 ASN ND2 1 1
10 17331 1 1 82 ASN O O -13.718 -14.347 1.718 1.00 . A A . 82 ASN O 1 1
10 17332 1 1 82 ASN OD1 O -15.236 -15.598 3.702 1.00 . A A . 82 ASN OD1 1 1
10 17333 1 1 83 LEU C C -11.404 -16.404 -0.281 1.00 . A A . 83 LEU C 1 1
10 17334 1 1 83 LEU CA C -11.453 -14.972 0.244 1.00 . A A . 83 LEU CA 1 1
10 17335 1 1 83 LEU CB C -10.211 -14.206 -0.213 1.00 . A A . 83 LEU CB 1 1
10 17336 1 1 83 LEU CD1 C -8.489 -12.435 0.207 1.00 . A A . 83 LEU CD1 1 1
10 17337 1 1 83 LEU CD2 C -10.920 -11.865 0.337 1.00 . A A . 83 LEU CD2 1 1
10 17338 1 1 83 LEU CG C -9.874 -12.942 0.579 1.00 . A A . 83 LEU CG 1 1
10 17339 1 1 83 LEU H H -10.760 -15.180 2.233 1.00 . A A . 83 LEU H 1 1
10 17340 1 1 83 LEU HA H -12.333 -14.486 -0.151 1.00 . A A . 83 LEU HA 1 1
10 17341 1 1 83 LEU HB2 H -9.366 -14.875 -0.145 1.00 . A A . 83 LEU HB2 1 1
10 17342 1 1 83 LEU HB3 H -10.361 -13.921 -1.245 1.00 . A A . 83 LEU HB3 1 1
10 17343 1 1 83 LEU HD11 H -8.407 -12.365 -0.866 1.00 . A A . 83 LEU HD11 1 1
10 17344 1 1 83 LEU HD12 H -7.743 -13.119 0.582 1.00 . A A . 83 LEU HD12 1 1
10 17345 1 1 83 LEU HD13 H -8.333 -11.459 0.645 1.00 . A A . 83 LEU HD13 1 1
10 17346 1 1 83 LEU HD21 H -10.672 -10.986 0.914 1.00 . A A . 83 LEU HD21 1 1
10 17347 1 1 83 LEU HD22 H -11.891 -12.232 0.640 1.00 . A A . 83 LEU HD22 1 1
10 17348 1 1 83 LEU HD23 H -10.942 -11.613 -0.712 1.00 . A A . 83 LEU HD23 1 1
10 17349 1 1 83 LEU HG H -9.870 -13.177 1.635 1.00 . A A . 83 LEU HG 1 1
10 17350 1 1 83 LEU N N -11.550 -14.955 1.701 1.00 . A A . 83 LEU N 1 1
10 17351 1 1 83 LEU O O -11.576 -17.360 0.475 1.00 . A A . 83 LEU O 1 1
10 17352 1 1 84 VAL C C -9.682 -18.146 -2.713 1.00 . A A . 84 VAL C 1 1
10 17353 1 1 84 VAL CA C -11.092 -17.858 -2.208 1.00 . A A . 84 VAL CA 1 1
10 17354 1 1 84 VAL CB C -12.080 -17.976 -3.383 1.00 . A A . 84 VAL CB 1 1
10 17355 1 1 84 VAL CG1 C -11.811 -16.896 -4.418 1.00 . A A . 84 VAL CG1 1 1
10 17356 1 1 84 VAL CG2 C -11.998 -19.360 -4.010 1.00 . A A . 84 VAL CG2 1 1
10 17357 1 1 84 VAL H H -11.039 -15.743 -2.132 1.00 . A A . 84 VAL H 1 1
10 17358 1 1 84 VAL HA H -11.356 -18.597 -1.466 1.00 . A A . 84 VAL HA 1 1
10 17359 1 1 84 VAL HB H -13.081 -17.837 -3.002 1.00 . A A . 84 VAL HB 1 1
10 17360 1 1 84 VAL HG11 H -12.593 -16.908 -5.163 1.00 . A A . 84 VAL HG11 1 1
10 17361 1 1 84 VAL HG12 H -11.788 -15.931 -3.935 1.00 . A A . 84 VAL HG12 1 1
10 17362 1 1 84 VAL HG13 H -10.860 -17.083 -4.895 1.00 . A A . 84 VAL HG13 1 1
10 17363 1 1 84 VAL HG21 H -12.623 -19.394 -4.890 1.00 . A A . 84 VAL HG21 1 1
10 17364 1 1 84 VAL HG22 H -10.975 -19.570 -4.287 1.00 . A A . 84 VAL HG22 1 1
10 17365 1 1 84 VAL HG23 H -12.337 -20.099 -3.299 1.00 . A A . 84 VAL HG23 1 1
10 17366 1 1 84 VAL N N -11.167 -16.543 -1.581 1.00 . A A . 84 VAL N 1 1
10 17367 1 1 84 VAL O O -9.048 -17.316 -3.362 1.00 . A A . 84 VAL O 1 1
10 17368 1 1 85 PRO C C -7.743 -20.011 -4.324 1.00 . A A . 85 PRO C 1 1
10 17369 1 1 85 PRO CA C -7.840 -19.778 -2.821 1.00 . A A . 85 PRO CA 1 1
10 17370 1 1 85 PRO CB C -7.637 -21.091 -2.062 1.00 . A A . 85 PRO CB 1 1
10 17371 1 1 85 PRO CD C -9.881 -20.390 -1.634 1.00 . A A . 85 PRO CD 1 1
10 17372 1 1 85 PRO CG C -9.013 -21.605 -1.817 1.00 . A A . 85 PRO CG 1 1
10 17373 1 1 85 PRO HA H -7.085 -19.066 -2.519 1.00 . A A . 85 PRO HA 1 1
10 17374 1 1 85 PRO HB2 H -7.061 -21.776 -2.670 1.00 . A A . 85 PRO HB2 1 1
10 17375 1 1 85 PRO HB3 H -7.115 -20.901 -1.136 1.00 . A A . 85 PRO HB3 1 1
10 17376 1 1 85 PRO HD2 H -10.868 -20.568 -2.034 1.00 . A A . 85 PRO HD2 1 1
10 17377 1 1 85 PRO HD3 H -9.938 -20.121 -0.591 1.00 . A A . 85 PRO HD3 1 1
10 17378 1 1 85 PRO HG2 H -9.347 -22.182 -2.666 1.00 . A A . 85 PRO HG2 1 1
10 17379 1 1 85 PRO HG3 H -9.024 -22.211 -0.923 1.00 . A A . 85 PRO HG3 1 1
10 17380 1 1 85 PRO N N -9.180 -19.351 -2.407 1.00 . A A . 85 PRO N 1 1
10 17381 1 1 85 PRO O O -8.758 -20.198 -4.998 1.00 . A A . 85 PRO O 1 1
10 17382 1 1 86 GLN C C -7.148 -19.256 -7.101 1.00 . A A . 86 GLN C 1 1
10 17383 1 1 86 GLN CA C -6.294 -20.207 -6.269 1.00 . A A . 86 GLN CA 1 1
10 17384 1 1 86 GLN CB C -6.605 -21.656 -6.649 1.00 . A A . 86 GLN CB 1 1
10 17385 1 1 86 GLN CD C -6.173 -24.106 -6.210 1.00 . A A . 86 GLN CD 1 1
10 17386 1 1 86 GLN CG C -5.876 -22.679 -5.794 1.00 . A A . 86 GLN CG 1 1
10 17387 1 1 86 GLN H H -5.753 -19.843 -4.256 1.00 . A A . 86 GLN H 1 1
10 17388 1 1 86 GLN HA H -5.253 -20.006 -6.472 1.00 . A A . 86 GLN HA 1 1
10 17389 1 1 86 GLN HB2 H -7.667 -21.823 -6.545 1.00 . A A . 86 GLN HB2 1 1
10 17390 1 1 86 GLN HB3 H -6.322 -21.814 -7.680 1.00 . A A . 86 GLN HB3 1 1
10 17391 1 1 86 GLN HE21 H -7.929 -24.039 -5.283 1.00 . A A . 86 GLN HE21 1 1
10 17392 1 1 86 GLN HE22 H -7.552 -25.529 -6.070 1.00 . A A . 86 GLN HE22 1 1
10 17393 1 1 86 GLN HG2 H -4.813 -22.508 -5.880 1.00 . A A . 86 GLN HG2 1 1
10 17394 1 1 86 GLN HG3 H -6.178 -22.549 -4.765 1.00 . A A . 86 GLN HG3 1 1
10 17395 1 1 86 GLN N N -6.521 -19.997 -4.844 1.00 . A A . 86 GLN N 1 1
10 17396 1 1 86 GLN NE2 N -7.335 -24.609 -5.814 1.00 . A A . 86 GLN NE2 1 1
10 17397 1 1 86 GLN O O -7.873 -19.682 -8.002 1.00 . A A . 86 GLN O 1 1
10 17398 1 1 86 GLN OE1 O -5.365 -24.748 -6.882 1.00 . A A . 86 GLN OE1 1 1
10 17399 1 1 87 LYS C C -7.106 -15.609 -7.484 1.00 . A A . 87 LYS C 1 1
10 17400 1 1 87 LYS CA C -7.824 -16.954 -7.514 1.00 . A A . 87 LYS CA 1 1
10 17401 1 1 87 LYS CB C -9.222 -16.812 -6.907 1.00 . A A . 87 LYS CB 1 1
10 17402 1 1 87 LYS CD C -10.373 -18.103 -8.728 1.00 . A A . 87 LYS CD 1 1
10 17403 1 1 87 LYS CE C -11.825 -18.419 -9.046 1.00 . A A . 87 LYS CE 1 1
10 17404 1 1 87 LYS CG C -10.146 -17.972 -7.231 1.00 . A A . 87 LYS CG 1 1
10 17405 1 1 87 LYS H H -6.466 -17.689 -6.065 1.00 . A A . 87 LYS H 1 1
10 17406 1 1 87 LYS HA H -7.917 -17.276 -8.539 1.00 . A A . 87 LYS HA 1 1
10 17407 1 1 87 LYS HB2 H -9.128 -16.742 -5.833 1.00 . A A . 87 LYS HB2 1 1
10 17408 1 1 87 LYS HB3 H -9.672 -15.904 -7.280 1.00 . A A . 87 LYS HB3 1 1
10 17409 1 1 87 LYS HD2 H -10.105 -17.173 -9.206 1.00 . A A . 87 LYS HD2 1 1
10 17410 1 1 87 LYS HD3 H -9.748 -18.899 -9.109 1.00 . A A . 87 LYS HD3 1 1
10 17411 1 1 87 LYS HE2 H -12.084 -19.361 -8.589 1.00 . A A . 87 LYS HE2 1 1
10 17412 1 1 87 LYS HE3 H -12.448 -17.637 -8.636 1.00 . A A . 87 LYS HE3 1 1
10 17413 1 1 87 LYS HG2 H -9.704 -18.888 -6.863 1.00 . A A . 87 LYS HG2 1 1
10 17414 1 1 87 LYS HG3 H -11.098 -17.809 -6.745 1.00 . A A . 87 LYS HG3 1 1
10 17415 1 1 87 LYS HZ1 H -11.314 -18.007 -11.029 1.00 . A A . 87 LYS HZ1 1 1
10 17416 1 1 87 LYS HZ2 H -12.981 -18.079 -10.753 1.00 . A A . 87 LYS HZ2 1 1
10 17417 1 1 87 LYS HZ3 H -12.073 -19.505 -10.814 1.00 . A A . 87 LYS HZ3 1 1
10 17418 1 1 87 LYS N N -7.060 -17.966 -6.794 1.00 . A A . 87 LYS N 1 1
10 17419 1 1 87 LYS NZ N -12.065 -18.509 -10.513 1.00 . A A . 87 LYS NZ 1 1
10 17420 1 1 87 LYS O O -6.772 -15.094 -6.417 1.00 . A A . 87 LYS O 1 1
10 17421 1 1 88 THR C C -7.028 -12.640 -8.150 1.00 . A A . 88 THR C 1 1
10 17422 1 1 88 THR CA C -6.195 -13.755 -8.773 1.00 . A A . 88 THR CA 1 1
10 17423 1 1 88 THR CB C -5.898 -13.399 -10.241 1.00 . A A . 88 THR CB 1 1
10 17424 1 1 88 THR CG2 C -5.140 -12.083 -10.336 1.00 . A A . 88 THR CG2 1 1
10 17425 1 1 88 THR H H -7.162 -15.499 -9.479 1.00 . A A . 88 THR H 1 1
10 17426 1 1 88 THR HA H -5.256 -13.826 -8.245 1.00 . A A . 88 THR HA 1 1
10 17427 1 1 88 THR HB H -6.836 -13.296 -10.768 1.00 . A A . 88 THR HB 1 1
10 17428 1 1 88 THR HG1 H -5.721 -15.132 -11.167 1.00 . A A . 88 THR HG1 1 1
10 17429 1 1 88 THR HG21 H -5.817 -11.298 -10.640 1.00 . A A . 88 THR HG21 1 1
10 17430 1 1 88 THR HG22 H -4.347 -12.177 -11.064 1.00 . A A . 88 THR HG22 1 1
10 17431 1 1 88 THR HG23 H -4.718 -11.840 -9.373 1.00 . A A . 88 THR HG23 1 1
10 17432 1 1 88 THR N N -6.872 -15.041 -8.664 1.00 . A A . 88 THR N 1 1
10 17433 1 1 88 THR O O -8.223 -12.517 -8.425 1.00 . A A . 88 THR O 1 1
10 17434 1 1 88 THR OG1 O -5.131 -14.443 -10.853 1.00 . A A . 88 THR OG1 1 1
10 17435 1 1 89 TYR C C -6.301 -9.423 -6.822 1.00 . A A . 89 TYR C 1 1
10 17436 1 1 89 TYR CA C -7.075 -10.727 -6.648 1.00 . A A . 89 TYR CA 1 1
10 17437 1 1 89 TYR CB C -7.256 -11.031 -5.159 1.00 . A A . 89 TYR CB 1 1
10 17438 1 1 89 TYR CD1 C -9.713 -10.913 -4.588 1.00 . A A . 89 TYR CD1 1 1
10 17439 1 1 89 TYR CD2 C -8.700 -13.064 -4.761 1.00 . A A . 89 TYR CD2 1 1
10 17440 1 1 89 TYR CE1 C -10.925 -11.502 -4.286 1.00 . A A . 89 TYR CE1 1 1
10 17441 1 1 89 TYR CE2 C -9.908 -13.661 -4.462 1.00 . A A . 89 TYR CE2 1 1
10 17442 1 1 89 TYR CG C -8.581 -11.682 -4.831 1.00 . A A . 89 TYR CG 1 1
10 17443 1 1 89 TYR CZ C -11.018 -12.878 -4.225 1.00 . A A . 89 TYR CZ 1 1
10 17444 1 1 89 TYR H H -5.440 -11.980 -7.131 1.00 . A A . 89 TYR H 1 1
10 17445 1 1 89 TYR HA H -8.049 -10.618 -7.104 1.00 . A A . 89 TYR HA 1 1
10 17446 1 1 89 TYR HB2 H -6.471 -11.698 -4.838 1.00 . A A . 89 TYR HB2 1 1
10 17447 1 1 89 TYR HB3 H -7.190 -10.109 -4.600 1.00 . A A . 89 TYR HB3 1 1
10 17448 1 1 89 TYR HD1 H -9.637 -9.837 -4.638 1.00 . A A . 89 TYR HD1 1 1
10 17449 1 1 89 TYR HD2 H -7.829 -13.675 -4.946 1.00 . A A . 89 TYR HD2 1 1
10 17450 1 1 89 TYR HE1 H -11.795 -10.889 -4.102 1.00 . A A . 89 TYR HE1 1 1
10 17451 1 1 89 TYR HE2 H -9.982 -14.739 -4.413 1.00 . A A . 89 TYR HE2 1 1
10 17452 1 1 89 TYR HH H -12.398 -13.380 -2.985 1.00 . A A . 89 TYR HH 1 1
10 17453 1 1 89 TYR N N -6.392 -11.831 -7.310 1.00 . A A . 89 TYR N 1 1
10 17454 1 1 89 TYR O O -5.087 -9.379 -6.627 1.00 . A A . 89 TYR O 1 1
10 17455 1 1 89 TYR OH O -12.223 -13.470 -3.926 1.00 . A A . 89 TYR OH 1 1
10 17456 1 1 90 SER C C -6.341 -6.273 -6.087 1.00 . A A . 90 SER C 1 1
10 17457 1 1 90 SER CA C -6.396 -7.058 -7.393 1.00 . A A . 90 SER CA 1 1
10 17458 1 1 90 SER CB C -7.169 -6.264 -8.447 1.00 . A A . 90 SER CB 1 1
10 17459 1 1 90 SER H H -7.980 -8.463 -7.329 1.00 . A A . 90 SER H 1 1
10 17460 1 1 90 SER HA H -5.388 -7.221 -7.744 1.00 . A A . 90 SER HA 1 1
10 17461 1 1 90 SER HB2 H -7.471 -6.925 -9.243 1.00 . A A . 90 SER HB2 1 1
10 17462 1 1 90 SER HB3 H -8.045 -5.826 -7.991 1.00 . A A . 90 SER HB3 1 1
10 17463 1 1 90 SER HG H -5.443 -5.462 -8.909 1.00 . A A . 90 SER HG 1 1
10 17464 1 1 90 SER N N -7.016 -8.363 -7.188 1.00 . A A . 90 SER N 1 1
10 17465 1 1 90 SER O O -7.174 -6.463 -5.199 1.00 . A A . 90 SER O 1 1
10 17466 1 1 90 SER OG O -6.370 -5.228 -8.991 1.00 . A A . 90 SER OG 1 1
10 17467 1 1 91 VAL C C -4.633 -3.199 -5.122 1.00 . A A . 91 VAL C 1 1
10 17468 1 1 91 VAL CA C -5.189 -4.576 -4.777 1.00 . A A . 91 VAL CA 1 1
10 17469 1 1 91 VAL CB C -4.253 -5.255 -3.759 1.00 . A A . 91 VAL CB 1 1
10 17470 1 1 91 VAL CG1 C -4.182 -4.444 -2.474 1.00 . A A . 91 VAL CG1 1 1
10 17471 1 1 91 VAL CG2 C -4.716 -6.676 -3.477 1.00 . A A . 91 VAL CG2 1 1
10 17472 1 1 91 VAL H H -4.721 -5.286 -6.715 1.00 . A A . 91 VAL H 1 1
10 17473 1 1 91 VAL HA H -6.159 -4.455 -4.318 1.00 . A A . 91 VAL HA 1 1
10 17474 1 1 91 VAL HB H -3.262 -5.300 -4.185 1.00 . A A . 91 VAL HB 1 1
10 17475 1 1 91 VAL HG11 H -5.152 -4.020 -2.263 1.00 . A A . 91 VAL HG11 1 1
10 17476 1 1 91 VAL HG12 H -3.883 -5.086 -1.660 1.00 . A A . 91 VAL HG12 1 1
10 17477 1 1 91 VAL HG13 H -3.460 -3.649 -2.591 1.00 . A A . 91 VAL HG13 1 1
10 17478 1 1 91 VAL HG21 H -4.420 -7.319 -4.294 1.00 . A A . 91 VAL HG21 1 1
10 17479 1 1 91 VAL HG22 H -4.264 -7.028 -2.561 1.00 . A A . 91 VAL HG22 1 1
10 17480 1 1 91 VAL HG23 H -5.791 -6.692 -3.376 1.00 . A A . 91 VAL HG23 1 1
10 17481 1 1 91 VAL N N -5.353 -5.391 -5.974 1.00 . A A . 91 VAL N 1 1
10 17482 1 1 91 VAL O O -3.657 -3.079 -5.865 1.00 . A A . 91 VAL O 1 1
10 17483 1 1 92 LYS C C -4.980 0.064 -3.573 1.00 . A A . 92 LYS C 1 1
10 17484 1 1 92 LYS CA C -4.825 -0.791 -4.827 1.00 . A A . 92 LYS CA 1 1
10 17485 1 1 92 LYS CB C -5.628 -0.180 -5.977 1.00 . A A . 92 LYS CB 1 1
10 17486 1 1 92 LYS CD C -6.674 -0.496 -8.239 1.00 . A A . 92 LYS CD 1 1
10 17487 1 1 92 LYS CE C -5.932 0.542 -9.067 1.00 . A A . 92 LYS CE 1 1
10 17488 1 1 92 LYS CG C -5.778 -1.104 -7.172 1.00 . A A . 92 LYS CG 1 1
10 17489 1 1 92 LYS H H -6.029 -2.320 -3.995 1.00 . A A . 92 LYS H 1 1
10 17490 1 1 92 LYS HA H -3.781 -0.817 -5.103 1.00 . A A . 92 LYS HA 1 1
10 17491 1 1 92 LYS HB2 H -6.617 0.070 -5.617 1.00 . A A . 92 LYS HB2 1 1
10 17492 1 1 92 LYS HB3 H -5.135 0.724 -6.305 1.00 . A A . 92 LYS HB3 1 1
10 17493 1 1 92 LYS HD2 H -7.021 -1.282 -8.894 1.00 . A A . 92 LYS HD2 1 1
10 17494 1 1 92 LYS HD3 H -7.520 -0.026 -7.758 1.00 . A A . 92 LYS HD3 1 1
10 17495 1 1 92 LYS HE2 H -5.934 1.479 -8.530 1.00 . A A . 92 LYS HE2 1 1
10 17496 1 1 92 LYS HE3 H -4.915 0.210 -9.207 1.00 . A A . 92 LYS HE3 1 1
10 17497 1 1 92 LYS HG2 H -4.802 -1.286 -7.600 1.00 . A A . 92 LYS HG2 1 1
10 17498 1 1 92 LYS HG3 H -6.207 -2.039 -6.843 1.00 . A A . 92 LYS HG3 1 1
10 17499 1 1 92 LYS HZ1 H -7.032 1.674 -10.435 1.00 . A A . 92 LYS HZ1 1 1
10 17500 1 1 92 LYS HZ2 H -7.278 0.006 -10.573 1.00 . A A . 92 LYS HZ2 1 1
10 17501 1 1 92 LYS HZ3 H -5.846 0.701 -11.147 1.00 . A A . 92 LYS HZ3 1 1
10 17502 1 1 92 LYS N N -5.258 -2.161 -4.579 1.00 . A A . 92 LYS N 1 1
10 17503 1 1 92 LYS NZ N -6.566 0.744 -10.398 1.00 . A A . 92 LYS NZ 1 1
10 17504 1 1 92 LYS O O -6.050 0.107 -2.968 1.00 . A A . 92 LYS O 1 1
10 17505 1 1 93 VAL C C -3.706 3.063 -2.388 1.00 . A A . 93 VAL C 1 1
10 17506 1 1 93 VAL CA C -3.923 1.602 -2.010 1.00 . A A . 93 VAL CA 1 1
10 17507 1 1 93 VAL CB C -2.845 1.181 -0.994 1.00 . A A . 93 VAL CB 1 1
10 17508 1 1 93 VAL CG1 C -3.001 1.958 0.304 1.00 . A A . 93 VAL CG1 1 1
10 17509 1 1 93 VAL CG2 C -2.912 -0.318 -0.738 1.00 . A A . 93 VAL CG2 1 1
10 17510 1 1 93 VAL H H -3.080 0.671 -3.713 1.00 . A A . 93 VAL H 1 1
10 17511 1 1 93 VAL HA H -4.891 1.501 -1.539 1.00 . A A . 93 VAL HA 1 1
10 17512 1 1 93 VAL HB H -1.876 1.410 -1.411 1.00 . A A . 93 VAL HB 1 1
10 17513 1 1 93 VAL HG11 H -3.038 1.268 1.134 1.00 . A A . 93 VAL HG11 1 1
10 17514 1 1 93 VAL HG12 H -2.162 2.627 0.426 1.00 . A A . 93 VAL HG12 1 1
10 17515 1 1 93 VAL HG13 H -3.917 2.531 0.273 1.00 . A A . 93 VAL HG13 1 1
10 17516 1 1 93 VAL HG21 H -3.901 -0.579 -0.395 1.00 . A A . 93 VAL HG21 1 1
10 17517 1 1 93 VAL HG22 H -2.695 -0.850 -1.653 1.00 . A A . 93 VAL HG22 1 1
10 17518 1 1 93 VAL HG23 H -2.186 -0.587 0.015 1.00 . A A . 93 VAL HG23 1 1
10 17519 1 1 93 VAL N N -3.905 0.746 -3.189 1.00 . A A . 93 VAL N 1 1
10 17520 1 1 93 VAL O O -2.955 3.371 -3.313 1.00 . A A . 93 VAL O 1 1
10 17521 1 1 94 LEU C C -4.320 6.186 -0.624 1.00 . A A . 94 LEU C 1 1
10 17522 1 1 94 LEU CA C -4.248 5.390 -1.923 1.00 . A A . 94 LEU CA 1 1
10 17523 1 1 94 LEU CB C -5.351 5.851 -2.878 1.00 . A A . 94 LEU CB 1 1
10 17524 1 1 94 LEU CD1 C -6.830 7.577 -1.821 1.00 . A A . 94 LEU CD1 1 1
10 17525 1 1 94 LEU CD2 C -7.834 5.757 -3.213 1.00 . A A . 94 LEU CD2 1 1
10 17526 1 1 94 LEU CG C -6.717 6.120 -2.245 1.00 . A A . 94 LEU CG 1 1
10 17527 1 1 94 LEU H H -4.951 3.653 -0.940 1.00 . A A . 94 LEU H 1 1
10 17528 1 1 94 LEU HA H -3.289 5.564 -2.385 1.00 . A A . 94 LEU HA 1 1
10 17529 1 1 94 LEU HB2 H -5.019 6.762 -3.350 1.00 . A A . 94 LEU HB2 1 1
10 17530 1 1 94 LEU HB3 H -5.479 5.084 -3.628 1.00 . A A . 94 LEU HB3 1 1
10 17531 1 1 94 LEU HD11 H -7.793 7.964 -2.118 1.00 . A A . 94 LEU HD11 1 1
10 17532 1 1 94 LEU HD12 H -6.049 8.152 -2.297 1.00 . A A . 94 LEU HD12 1 1
10 17533 1 1 94 LEU HD13 H -6.726 7.648 -0.749 1.00 . A A . 94 LEU HD13 1 1
10 17534 1 1 94 LEU HD21 H -7.562 4.865 -3.758 1.00 . A A . 94 LEU HD21 1 1
10 17535 1 1 94 LEU HD22 H -7.987 6.571 -3.907 1.00 . A A . 94 LEU HD22 1 1
10 17536 1 1 94 LEU HD23 H -8.743 5.577 -2.660 1.00 . A A . 94 LEU HD23 1 1
10 17537 1 1 94 LEU HG H -6.825 5.507 -1.362 1.00 . A A . 94 LEU HG 1 1
10 17538 1 1 94 LEU N N -4.368 3.961 -1.665 1.00 . A A . 94 LEU N 1 1
10 17539 1 1 94 LEU O O -4.667 5.649 0.426 1.00 . A A . 94 LEU O 1 1
10 17540 1 1 95 ALA C C -5.008 9.488 0.267 1.00 . A A . 95 ALA C 1 1
10 17541 1 1 95 ALA CA C -4.022 8.343 0.463 1.00 . A A . 95 ALA CA 1 1
10 17542 1 1 95 ALA CB C -2.630 8.886 0.755 1.00 . A A . 95 ALA CB 1 1
10 17543 1 1 95 ALA H H -3.723 7.843 -1.570 1.00 . A A . 95 ALA H 1 1
10 17544 1 1 95 ALA HA H -4.335 7.751 1.313 1.00 . A A . 95 ALA HA 1 1
10 17545 1 1 95 ALA HB1 H -2.687 9.604 1.560 1.00 . A A . 95 ALA HB1 1 1
10 17546 1 1 95 ALA HB2 H -1.981 8.073 1.041 1.00 . A A . 95 ALA HB2 1 1
10 17547 1 1 95 ALA HB3 H -2.241 9.367 -0.130 1.00 . A A . 95 ALA HB3 1 1
10 17548 1 1 95 ALA N N -3.991 7.472 -0.705 1.00 . A A . 95 ALA N 1 1
10 17549 1 1 95 ALA O O -5.152 10.015 -0.835 1.00 . A A . 95 ALA O 1 1
10 17550 1 1 96 PHE C C -6.620 11.787 2.568 1.00 . A A . 96 PHE C 1 1
10 17551 1 1 96 PHE CA C -6.664 10.951 1.292 1.00 . A A . 96 PHE CA 1 1
10 17552 1 1 96 PHE CB C -8.071 10.388 1.085 1.00 . A A . 96 PHE CB 1 1
10 17553 1 1 96 PHE CD1 C -9.288 10.379 3.279 1.00 . A A . 96 PHE CD1 1 1
10 17554 1 1 96 PHE CD2 C -8.454 8.309 2.436 1.00 . A A . 96 PHE CD2 1 1
10 17555 1 1 96 PHE CE1 C -9.790 9.727 4.391 1.00 . A A . 96 PHE CE1 1 1
10 17556 1 1 96 PHE CE2 C -8.955 7.653 3.545 1.00 . A A . 96 PHE CE2 1 1
10 17557 1 1 96 PHE CG C -8.615 9.678 2.291 1.00 . A A . 96 PHE CG 1 1
10 17558 1 1 96 PHE CZ C -9.622 8.363 4.524 1.00 . A A . 96 PHE CZ 1 1
10 17559 1 1 96 PHE H H -5.530 9.410 2.197 1.00 . A A . 96 PHE H 1 1
10 17560 1 1 96 PHE HA H -6.411 11.582 0.453 1.00 . A A . 96 PHE HA 1 1
10 17561 1 1 96 PHE HB2 H -8.744 11.198 0.846 1.00 . A A . 96 PHE HB2 1 1
10 17562 1 1 96 PHE HB3 H -8.054 9.687 0.264 1.00 . A A . 96 PHE HB3 1 1
10 17563 1 1 96 PHE HD1 H -9.419 11.446 3.177 1.00 . A A . 96 PHE HD1 1 1
10 17564 1 1 96 PHE HD2 H -7.932 7.752 1.672 1.00 . A A . 96 PHE HD2 1 1
10 17565 1 1 96 PHE HE1 H -10.310 10.286 5.154 1.00 . A A . 96 PHE HE1 1 1
10 17566 1 1 96 PHE HE2 H -8.822 6.587 3.647 1.00 . A A . 96 PHE HE2 1 1
10 17567 1 1 96 PHE HZ H -10.014 7.852 5.390 1.00 . A A . 96 PHE HZ 1 1
10 17568 1 1 96 PHE N N -5.689 9.868 1.344 1.00 . A A . 96 PHE N 1 1
10 17569 1 1 96 PHE O O -6.396 11.263 3.659 1.00 . A A . 96 PHE O 1 1
10 17570 1 1 97 THR C C -8.138 14.750 3.683 1.00 . A A . 97 THR C 1 1
10 17571 1 1 97 THR CA C -6.817 14.000 3.560 1.00 . A A . 97 THR CA 1 1
10 17572 1 1 97 THR CB C -5.669 15.020 3.448 1.00 . A A . 97 THR CB 1 1
10 17573 1 1 97 THR CG2 C -4.319 14.319 3.461 1.00 . A A . 97 THR CG2 1 1
10 17574 1 1 97 THR H H -7.006 13.449 1.525 1.00 . A A . 97 THR H 1 1
10 17575 1 1 97 THR HA H -6.664 13.413 4.454 1.00 . A A . 97 THR HA 1 1
10 17576 1 1 97 THR HB H -5.718 15.690 4.294 1.00 . A A . 97 THR HB 1 1
10 17577 1 1 97 THR HG1 H -5.412 16.648 2.365 1.00 . A A . 97 THR HG1 1 1
10 17578 1 1 97 THR HG21 H -3.601 14.931 3.988 1.00 . A A . 97 THR HG21 1 1
10 17579 1 1 97 THR HG22 H -3.985 14.163 2.447 1.00 . A A . 97 THR HG22 1 1
10 17580 1 1 97 THR HG23 H -4.414 13.367 3.960 1.00 . A A . 97 THR HG23 1 1
10 17581 1 1 97 THR N N -6.834 13.092 2.421 1.00 . A A . 97 THR N 1 1
10 17582 1 1 97 THR O O -9.026 14.608 2.843 1.00 . A A . 97 THR O 1 1
10 17583 1 1 97 THR OG1 O -5.806 15.781 2.242 1.00 . A A . 97 THR OG1 1 1
10 17584 1 1 98 SER C C -9.809 17.196 3.762 1.00 . A A . 98 SER C 1 1
10 17585 1 1 98 SER CA C -9.478 16.325 4.970 1.00 . A A . 98 SER CA 1 1
10 17586 1 1 98 SER CB C -9.319 17.200 6.216 1.00 . A A . 98 SER CB 1 1
10 17587 1 1 98 SER H H -7.519 15.626 5.370 1.00 . A A . 98 SER H 1 1
10 17588 1 1 98 SER HA H -10.286 15.629 5.131 1.00 . A A . 98 SER HA 1 1
10 17589 1 1 98 SER HB2 H -10.269 17.650 6.460 1.00 . A A . 98 SER HB2 1 1
10 17590 1 1 98 SER HB3 H -8.988 16.587 7.042 1.00 . A A . 98 SER HB3 1 1
10 17591 1 1 98 SER HG H -7.747 18.249 6.733 1.00 . A A . 98 SER HG 1 1
10 17592 1 1 98 SER N N -8.262 15.553 4.736 1.00 . A A . 98 SER N 1 1
10 17593 1 1 98 SER O O -10.969 17.537 3.529 1.00 . A A . 98 SER O 1 1
10 17594 1 1 98 SER OG O -8.368 18.226 6.000 1.00 . A A . 98 SER OG 1 1
10 17595 1 1 99 ILE C C -9.625 17.596 0.687 1.00 . A A . 99 ILE C 1 1
10 17596 1 1 99 ILE CA C -8.965 18.383 1.814 1.00 . A A . 99 ILE CA 1 1
10 17597 1 1 99 ILE CB C -7.623 18.950 1.312 1.00 . A A . 99 ILE CB 1 1
10 17598 1 1 99 ILE CD1 C -7.770 20.969 2.853 1.00 . A A . 99 ILE CD1 1 1
10 17599 1 1 99 ILE CG1 C -6.951 19.776 2.410 1.00 . A A . 99 ILE CG1 1 1
10 17600 1 1 99 ILE CG2 C -7.839 19.790 0.063 1.00 . A A . 99 ILE CG2 1 1
10 17601 1 1 99 ILE H H -7.882 17.249 3.237 1.00 . A A . 99 ILE H 1 1
10 17602 1 1 99 ILE HA H -9.603 19.211 2.083 1.00 . A A . 99 ILE HA 1 1
10 17603 1 1 99 ILE HB H -6.983 18.119 1.053 1.00 . A A . 99 ILE HB 1 1
10 17604 1 1 99 ILE HD11 H -7.892 21.650 2.026 1.00 . A A . 99 ILE HD11 1 1
10 17605 1 1 99 ILE HD12 H -8.738 20.634 3.195 1.00 . A A . 99 ILE HD12 1 1
10 17606 1 1 99 ILE HD13 H -7.258 21.474 3.660 1.00 . A A . 99 ILE HD13 1 1
10 17607 1 1 99 ILE HG12 H -6.782 19.150 3.272 1.00 . A A . 99 ILE HG12 1 1
10 17608 1 1 99 ILE HG13 H -6.002 20.141 2.044 1.00 . A A . 99 ILE HG13 1 1
10 17609 1 1 99 ILE HG21 H -7.382 19.300 -0.784 1.00 . A A . 99 ILE HG21 1 1
10 17610 1 1 99 ILE HG22 H -8.896 19.905 -0.115 1.00 . A A . 99 ILE HG22 1 1
10 17611 1 1 99 ILE HG23 H -7.388 20.762 0.202 1.00 . A A . 99 ILE HG23 1 1
10 17612 1 1 99 ILE N N -8.782 17.552 2.998 1.00 . A A . 99 ILE N 1 1
10 17613 1 1 99 ILE O O -10.651 18.005 0.148 1.00 . A A . 99 ILE O 1 1
10 17614 1 1 100 GLY C C -8.918 14.266 -0.787 1.00 . A A . 100 GLY C 1 1
10 17615 1 1 100 GLY CA C -9.574 15.632 -0.723 1.00 . A A . 100 GLY CA 1 1
10 17616 1 1 100 GLY H H -8.212 16.182 0.803 1.00 . A A . 100 GLY H 1 1
10 17617 1 1 100 GLY HA2 H -10.633 15.504 -0.555 1.00 . A A . 100 GLY HA2 1 1
10 17618 1 1 100 GLY HA3 H -9.426 16.134 -1.667 1.00 . A A . 100 GLY HA3 1 1
10 17619 1 1 100 GLY N N -9.029 16.459 0.337 1.00 . A A . 100 GLY N 1 1
10 17620 1 1 100 GLY O O -8.441 13.751 0.224 1.00 . A A . 100 GLY O 1 1
10 17621 1 1 101 ASP C C -7.007 12.467 -2.977 1.00 . A A . 101 ASP C 1 1
10 17622 1 1 101 ASP CA C -8.296 12.363 -2.169 1.00 . A A . 101 ASP CA 1 1
10 17623 1 1 101 ASP CB C -9.280 11.427 -2.873 1.00 . A A . 101 ASP CB 1 1
10 17624 1 1 101 ASP CG C -10.129 12.148 -3.901 1.00 . A A . 101 ASP CG 1 1
10 17625 1 1 101 ASP H H -9.294 14.139 -2.746 1.00 . A A . 101 ASP H 1 1
10 17626 1 1 101 ASP HA H -8.064 11.959 -1.196 1.00 . A A . 101 ASP HA 1 1
10 17627 1 1 101 ASP HB2 H -8.727 10.646 -3.376 1.00 . A A . 101 ASP HB2 1 1
10 17628 1 1 101 ASP HB3 H -9.934 10.983 -2.139 1.00 . A A . 101 ASP HB3 1 1
10 17629 1 1 101 ASP N N -8.897 13.678 -1.978 1.00 . A A . 101 ASP N 1 1
10 17630 1 1 101 ASP O O -6.678 13.529 -3.507 1.00 . A A . 101 ASP O 1 1
10 17631 1 1 101 ASP OD1 O -9.632 12.384 -5.022 1.00 . A A . 101 ASP OD1 1 1
10 17632 1 1 101 ASP OD2 O -11.292 12.476 -3.584 1.00 . A A . 101 ASP OD2 1 1
10 17633 1 1 102 GLY C C -4.983 10.239 -4.844 1.00 . A A . 102 GLY C 1 1
10 17634 1 1 102 GLY CA C -5.032 11.348 -3.812 1.00 . A A . 102 GLY CA 1 1
10 17635 1 1 102 GLY H H -6.590 10.542 -2.626 1.00 . A A . 102 GLY H 1 1
10 17636 1 1 102 GLY HA2 H -4.917 12.297 -4.313 1.00 . A A . 102 GLY HA2 1 1
10 17637 1 1 102 GLY HA3 H -4.214 11.215 -3.120 1.00 . A A . 102 GLY HA3 1 1
10 17638 1 1 102 GLY N N -6.278 11.359 -3.068 1.00 . A A . 102 GLY N 1 1
10 17639 1 1 102 GLY O O -5.869 9.386 -4.913 1.00 . A A . 102 GLY O 1 1
10 17640 1 1 103 PRO C C -3.416 7.859 -6.155 1.00 . A A . 103 PRO C 1 1
10 17641 1 1 103 PRO CA C -3.743 9.236 -6.724 1.00 . A A . 103 PRO CA 1 1
10 17642 1 1 103 PRO CB C -2.559 9.778 -7.528 1.00 . A A . 103 PRO CB 1 1
10 17643 1 1 103 PRO CD C -2.836 11.229 -5.649 1.00 . A A . 103 PRO CD 1 1
10 17644 1 1 103 PRO CG C -1.805 10.630 -6.566 1.00 . A A . 103 PRO CG 1 1
10 17645 1 1 103 PRO HA H -4.613 9.165 -7.361 1.00 . A A . 103 PRO HA 1 1
10 17646 1 1 103 PRO HB2 H -1.956 8.955 -7.885 1.00 . A A . 103 PRO HB2 1 1
10 17647 1 1 103 PRO HB3 H -2.922 10.354 -8.366 1.00 . A A . 103 PRO HB3 1 1
10 17648 1 1 103 PRO HD2 H -2.436 11.336 -4.651 1.00 . A A . 103 PRO HD2 1 1
10 17649 1 1 103 PRO HD3 H -3.170 12.184 -6.028 1.00 . A A . 103 PRO HD3 1 1
10 17650 1 1 103 PRO HG2 H -1.110 10.026 -6.006 1.00 . A A . 103 PRO HG2 1 1
10 17651 1 1 103 PRO HG3 H -1.282 11.411 -7.100 1.00 . A A . 103 PRO HG3 1 1
10 17652 1 1 103 PRO N N -3.929 10.243 -5.673 1.00 . A A . 103 PRO N 1 1
10 17653 1 1 103 PRO O O -2.677 7.739 -5.178 1.00 . A A . 103 PRO O 1 1
10 17654 1 1 104 LEU C C -2.310 5.015 -6.643 1.00 . A A . 104 LEU C 1 1
10 17655 1 1 104 LEU CA C -3.738 5.453 -6.331 1.00 . A A . 104 LEU CA 1 1
10 17656 1 1 104 LEU CB C -4.732 4.503 -7.000 1.00 . A A . 104 LEU CB 1 1
10 17657 1 1 104 LEU CD1 C -7.114 4.763 -7.738 1.00 . A A . 104 LEU CD1 1 1
10 17658 1 1 104 LEU CD2 C -6.578 3.416 -5.700 1.00 . A A . 104 LEU CD2 1 1
10 17659 1 1 104 LEU CG C -6.185 4.621 -6.541 1.00 . A A . 104 LEU CG 1 1
10 17660 1 1 104 LEU H H -4.550 6.981 -7.548 1.00 . A A . 104 LEU H 1 1
10 17661 1 1 104 LEU HA H -3.885 5.422 -5.262 1.00 . A A . 104 LEU HA 1 1
10 17662 1 1 104 LEU HB2 H -4.705 4.691 -8.063 1.00 . A A . 104 LEU HB2 1 1
10 17663 1 1 104 LEU HB3 H -4.404 3.492 -6.806 1.00 . A A . 104 LEU HB3 1 1
10 17664 1 1 104 LEU HD11 H -6.638 5.376 -8.490 1.00 . A A . 104 LEU HD11 1 1
10 17665 1 1 104 LEU HD12 H -8.036 5.229 -7.424 1.00 . A A . 104 LEU HD12 1 1
10 17666 1 1 104 LEU HD13 H -7.325 3.787 -8.147 1.00 . A A . 104 LEU HD13 1 1
10 17667 1 1 104 LEU HD21 H -6.345 2.510 -6.238 1.00 . A A . 104 LEU HD21 1 1
10 17668 1 1 104 LEU HD22 H -7.640 3.450 -5.495 1.00 . A A . 104 LEU HD22 1 1
10 17669 1 1 104 LEU HD23 H -6.031 3.433 -4.769 1.00 . A A . 104 LEU HD23 1 1
10 17670 1 1 104 LEU HG H -6.292 5.506 -5.929 1.00 . A A . 104 LEU HG 1 1
10 17671 1 1 104 LEU N N -3.971 6.822 -6.774 1.00 . A A . 104 LEU N 1 1
10 17672 1 1 104 LEU O O -1.534 5.768 -7.231 1.00 . A A . 104 LEU O 1 1
10 17673 1 1 105 SER C C -0.644 2.280 -7.657 1.00 . A A . 105 SER C 1 1
10 17674 1 1 105 SER CA C -0.637 3.253 -6.484 1.00 . A A . 105 SER CA 1 1
10 17675 1 1 105 SER CB C -0.117 2.554 -5.226 1.00 . A A . 105 SER CB 1 1
10 17676 1 1 105 SER H H -2.636 3.240 -5.783 1.00 . A A . 105 SER H 1 1
10 17677 1 1 105 SER HA H 0.016 4.080 -6.721 1.00 . A A . 105 SER HA 1 1
10 17678 1 1 105 SER HB2 H 0.910 2.842 -5.055 1.00 . A A . 105 SER HB2 1 1
10 17679 1 1 105 SER HB3 H -0.719 2.847 -4.379 1.00 . A A . 105 SER HB3 1 1
10 17680 1 1 105 SER HG H -1.092 0.856 -5.295 1.00 . A A . 105 SER HG 1 1
10 17681 1 1 105 SER N N -1.972 3.793 -6.247 1.00 . A A . 105 SER N 1 1
10 17682 1 1 105 SER O O -1.682 2.038 -8.271 1.00 . A A . 105 SER O 1 1
10 17683 1 1 105 SER OG O -0.180 1.144 -5.366 1.00 . A A . 105 SER OG 1 1
10 17684 1 1 106 SER C C -0.220 -0.451 -8.833 1.00 . A A . 106 SER C 1 1
10 17685 1 1 106 SER CA C 0.655 0.778 -9.064 1.00 . A A . 106 SER CA 1 1
10 17686 1 1 106 SER CB C 2.116 0.353 -9.230 1.00 . A A . 106 SER CB 1 1
10 17687 1 1 106 SER H H 1.317 1.956 -7.435 1.00 . A A . 106 SER H 1 1
10 17688 1 1 106 SER HA H 0.328 1.273 -9.967 1.00 . A A . 106 SER HA 1 1
10 17689 1 1 106 SER HB2 H 2.230 -0.669 -8.904 1.00 . A A . 106 SER HB2 1 1
10 17690 1 1 106 SER HB3 H 2.395 0.433 -10.271 1.00 . A A . 106 SER HB3 1 1
10 17691 1 1 106 SER HG H 3.606 1.611 -9.040 1.00 . A A . 106 SER HG 1 1
10 17692 1 1 106 SER N N 0.524 1.723 -7.963 1.00 . A A . 106 SER N 1 1
10 17693 1 1 106 SER O O 0.017 -1.230 -7.911 1.00 . A A . 106 SER O 1 1
10 17694 1 1 106 SER OG O 2.976 1.177 -8.461 1.00 . A A . 106 SER OG 1 1
10 17695 1 1 107 ASP C C -1.371 -3.063 -9.509 1.00 . A A . 107 ASP C 1 1
10 17696 1 1 107 ASP CA C -2.144 -1.749 -9.568 1.00 . A A . 107 ASP CA 1 1
10 17697 1 1 107 ASP CB C -3.115 -1.766 -10.749 1.00 . A A . 107 ASP CB 1 1
10 17698 1 1 107 ASP CG C -2.442 -1.403 -12.058 1.00 . A A . 107 ASP CG 1 1
10 17699 1 1 107 ASP H H -1.370 0.040 -10.393 1.00 . A A . 107 ASP H 1 1
10 17700 1 1 107 ASP HA H -2.705 -1.635 -8.653 1.00 . A A . 107 ASP HA 1 1
10 17701 1 1 107 ASP HB2 H -3.537 -2.756 -10.846 1.00 . A A . 107 ASP HB2 1 1
10 17702 1 1 107 ASP HB3 H -3.909 -1.057 -10.564 1.00 . A A . 107 ASP HB3 1 1
10 17703 1 1 107 ASP N N -1.232 -0.616 -9.678 1.00 . A A . 107 ASP N 1 1
10 17704 1 1 107 ASP O O -0.717 -3.453 -10.477 1.00 . A A . 107 ASP O 1 1
10 17705 1 1 107 ASP OD1 O -2.223 -0.197 -12.298 1.00 . A A . 107 ASP OD1 1 1
10 17706 1 1 107 ASP OD2 O -2.133 -2.325 -12.841 1.00 . A A . 107 ASP OD2 1 1
10 17707 1 1 108 ILE C C -1.747 -6.172 -8.140 1.00 . A A . 108 ILE C 1 1
10 17708 1 1 108 ILE CA C -0.760 -5.010 -8.185 1.00 . A A . 108 ILE CA 1 1
10 17709 1 1 108 ILE CB C 0.078 -5.012 -6.893 1.00 . A A . 108 ILE CB 1 1
10 17710 1 1 108 ILE CD1 C -0.013 -4.516 -4.399 1.00 . A A . 108 ILE CD1 1 1
10 17711 1 1 108 ILE CG1 C -0.761 -4.519 -5.714 1.00 . A A . 108 ILE CG1 1 1
10 17712 1 1 108 ILE CG2 C 1.320 -4.151 -7.066 1.00 . A A . 108 ILE CG2 1 1
10 17713 1 1 108 ILE H H -1.988 -3.378 -7.634 1.00 . A A . 108 ILE H 1 1
10 17714 1 1 108 ILE HA H -0.093 -5.151 -9.023 1.00 . A A . 108 ILE HA 1 1
10 17715 1 1 108 ILE HB H 0.397 -6.026 -6.700 1.00 . A A . 108 ILE HB 1 1
10 17716 1 1 108 ILE HD11 H 0.554 -5.431 -4.305 1.00 . A A . 108 ILE HD11 1 1
10 17717 1 1 108 ILE HD12 H 0.657 -3.670 -4.367 1.00 . A A . 108 ILE HD12 1 1
10 17718 1 1 108 ILE HD13 H -0.720 -4.447 -3.584 1.00 . A A . 108 ILE HD13 1 1
10 17719 1 1 108 ILE HG12 H -1.089 -3.510 -5.910 1.00 . A A . 108 ILE HG12 1 1
10 17720 1 1 108 ILE HG13 H -1.626 -5.159 -5.604 1.00 . A A . 108 ILE HG13 1 1
10 17721 1 1 108 ILE HG21 H 2.199 -4.739 -6.853 1.00 . A A . 108 ILE HG21 1 1
10 17722 1 1 108 ILE HG22 H 1.367 -3.787 -8.082 1.00 . A A . 108 ILE HG22 1 1
10 17723 1 1 108 ILE HG23 H 1.273 -3.312 -6.385 1.00 . A A . 108 ILE HG23 1 1
10 17724 1 1 108 ILE N N -1.451 -3.741 -8.370 1.00 . A A . 108 ILE N 1 1
10 17725 1 1 108 ILE O O -2.943 -5.974 -7.928 1.00 . A A . 108 ILE O 1 1
10 17726 1 1 109 GLN C C -1.413 -9.692 -7.518 1.00 . A A . 109 GLN C 1 1
10 17727 1 1 109 GLN CA C -2.074 -8.577 -8.320 1.00 . A A . 109 GLN CA 1 1
10 17728 1 1 109 GLN CB C -2.351 -9.054 -9.746 1.00 . A A . 109 GLN CB 1 1
10 17729 1 1 109 GLN CD C -4.344 -7.628 -10.366 1.00 . A A . 109 GLN CD 1 1
10 17730 1 1 109 GLN CG C -2.895 -7.964 -10.657 1.00 . A A . 109 GLN CG 1 1
10 17731 1 1 109 GLN H H -0.275 -7.475 -8.504 1.00 . A A . 109 GLN H 1 1
10 17732 1 1 109 GLN HA H -3.010 -8.317 -7.848 1.00 . A A . 109 GLN HA 1 1
10 17733 1 1 109 GLN HB2 H -1.432 -9.427 -10.174 1.00 . A A . 109 GLN HB2 1 1
10 17734 1 1 109 GLN HB3 H -3.075 -9.857 -9.710 1.00 . A A . 109 GLN HB3 1 1
10 17735 1 1 109 GLN HE21 H -4.181 -5.931 -11.388 1.00 . A A . 109 GLN HE21 1 1
10 17736 1 1 109 GLN HE22 H -5.731 -6.244 -10.692 1.00 . A A . 109 GLN HE22 1 1
10 17737 1 1 109 GLN HG2 H -2.301 -7.073 -10.525 1.00 . A A . 109 GLN HG2 1 1
10 17738 1 1 109 GLN HG3 H -2.816 -8.298 -11.682 1.00 . A A . 109 GLN HG3 1 1
10 17739 1 1 109 GLN N N -1.237 -7.383 -8.338 1.00 . A A . 109 GLN N 1 1
10 17740 1 1 109 GLN NE2 N -4.799 -6.486 -10.865 1.00 . A A . 109 GLN NE2 1 1
10 17741 1 1 109 GLN O O -0.277 -10.080 -7.792 1.00 . A A . 109 GLN O 1 1
10 17742 1 1 109 GLN OE1 O -5.047 -8.388 -9.698 1.00 . A A . 109 GLN OE1 1 1
10 17743 1 1 110 VAL C C -2.530 -12.494 -5.716 1.00 . A A . 110 VAL C 1 1
10 17744 1 1 110 VAL CA C -1.613 -11.277 -5.680 1.00 . A A . 110 VAL CA 1 1
10 17745 1 1 110 VAL CB C -1.450 -10.814 -4.220 1.00 . A A . 110 VAL CB 1 1
10 17746 1 1 110 VAL CG1 C -2.798 -10.434 -3.626 1.00 . A A . 110 VAL CG1 1 1
10 17747 1 1 110 VAL CG2 C -0.778 -11.898 -3.391 1.00 . A A . 110 VAL CG2 1 1
10 17748 1 1 110 VAL H H -3.029 -9.855 -6.353 1.00 . A A . 110 VAL H 1 1
10 17749 1 1 110 VAL HA H -0.642 -11.559 -6.058 1.00 . A A . 110 VAL HA 1 1
10 17750 1 1 110 VAL HB H -0.818 -9.939 -4.210 1.00 . A A . 110 VAL HB 1 1
10 17751 1 1 110 VAL HG11 H -3.461 -10.114 -4.416 1.00 . A A . 110 VAL HG11 1 1
10 17752 1 1 110 VAL HG12 H -3.223 -11.289 -3.122 1.00 . A A . 110 VAL HG12 1 1
10 17753 1 1 110 VAL HG13 H -2.664 -9.627 -2.920 1.00 . A A . 110 VAL HG13 1 1
10 17754 1 1 110 VAL HG21 H 0.124 -12.223 -3.888 1.00 . A A . 110 VAL HG21 1 1
10 17755 1 1 110 VAL HG22 H -0.529 -11.503 -2.416 1.00 . A A . 110 VAL HG22 1 1
10 17756 1 1 110 VAL HG23 H -1.450 -12.735 -3.279 1.00 . A A . 110 VAL HG23 1 1
10 17757 1 1 110 VAL N N -2.131 -10.206 -6.523 1.00 . A A . 110 VAL N 1 1
10 17758 1 1 110 VAL O O -3.747 -12.373 -5.565 1.00 . A A . 110 VAL O 1 1
10 17759 1 1 111 ILE C C -2.842 -15.528 -4.585 1.00 . A A . 111 ILE C 1 1
10 17760 1 1 111 ILE CA C -2.704 -14.908 -5.970 1.00 . A A . 111 ILE CA 1 1
10 17761 1 1 111 ILE CB C -2.048 -15.932 -6.916 1.00 . A A . 111 ILE CB 1 1
10 17762 1 1 111 ILE CD1 C -0.557 -15.497 -8.931 1.00 . A A . 111 ILE CD1 1 1
10 17763 1 1 111 ILE CG1 C -1.937 -15.357 -8.328 1.00 . A A . 111 ILE CG1 1 1
10 17764 1 1 111 ILE CG2 C -2.844 -17.228 -6.927 1.00 . A A . 111 ILE CG2 1 1
10 17765 1 1 111 ILE H H -0.967 -13.699 -6.030 1.00 . A A . 111 ILE H 1 1
10 17766 1 1 111 ILE HA H -3.688 -14.676 -6.350 1.00 . A A . 111 ILE HA 1 1
10 17767 1 1 111 ILE HB H -1.059 -16.149 -6.543 1.00 . A A . 111 ILE HB 1 1
10 17768 1 1 111 ILE HD11 H -0.603 -16.152 -9.790 1.00 . A A . 111 ILE HD11 1 1
10 17769 1 1 111 ILE HD12 H -0.196 -14.527 -9.238 1.00 . A A . 111 ILE HD12 1 1
10 17770 1 1 111 ILE HD13 H 0.117 -15.916 -8.197 1.00 . A A . 111 ILE HD13 1 1
10 17771 1 1 111 ILE HG12 H -2.635 -15.867 -8.975 1.00 . A A . 111 ILE HG12 1 1
10 17772 1 1 111 ILE HG13 H -2.181 -14.305 -8.301 1.00 . A A . 111 ILE HG13 1 1
10 17773 1 1 111 ILE HG21 H -3.851 -17.035 -6.584 1.00 . A A . 111 ILE HG21 1 1
10 17774 1 1 111 ILE HG22 H -2.878 -17.622 -7.931 1.00 . A A . 111 ILE HG22 1 1
10 17775 1 1 111 ILE HG23 H -2.373 -17.947 -6.273 1.00 . A A . 111 ILE HG23 1 1
10 17776 1 1 111 ILE N N -1.940 -13.667 -5.917 1.00 . A A . 111 ILE N 1 1
10 17777 1 1 111 ILE O O -1.888 -15.561 -3.807 1.00 . A A . 111 ILE O 1 1
10 17778 1 1 112 THR C C -3.705 -18.043 -2.918 1.00 . A A . 112 THR C 1 1
10 17779 1 1 112 THR CA C -4.304 -16.642 -2.989 1.00 . A A . 112 THR CA 1 1
10 17780 1 1 112 THR CB C -5.815 -16.728 -2.706 1.00 . A A . 112 THR CB 1 1
10 17781 1 1 112 THR CG2 C -6.346 -15.399 -2.189 1.00 . A A . 112 THR CG2 1 1
10 17782 1 1 112 THR H H -4.760 -15.966 -4.942 1.00 . A A . 112 THR H 1 1
10 17783 1 1 112 THR HA H -3.850 -16.027 -2.224 1.00 . A A . 112 THR HA 1 1
10 17784 1 1 112 THR HB H -5.983 -17.484 -1.951 1.00 . A A . 112 THR HB 1 1
10 17785 1 1 112 THR HG1 H -7.412 -16.751 -3.863 1.00 . A A . 112 THR HG1 1 1
10 17786 1 1 112 THR HG21 H -5.724 -14.597 -2.556 1.00 . A A . 112 THR HG21 1 1
10 17787 1 1 112 THR HG22 H -6.332 -15.401 -1.110 1.00 . A A . 112 THR HG22 1 1
10 17788 1 1 112 THR HG23 H -7.359 -15.257 -2.536 1.00 . A A . 112 THR HG23 1 1
10 17789 1 1 112 THR N N -4.039 -16.023 -4.280 1.00 . A A . 112 THR N 1 1
10 17790 1 1 112 THR O O -4.360 -19.025 -3.263 1.00 . A A . 112 THR O 1 1
10 17791 1 1 112 THR OG1 O -6.517 -17.096 -3.898 1.00 . A A . 112 THR OG1 1 1
10 17792 1 1 113 GLN C C -0.923 -19.458 -1.086 1.00 . A A . 113 GLN C 1 1
10 17793 1 1 113 GLN CA C -1.771 -19.407 -2.352 1.00 . A A . 113 GLN CA 1 1
10 17794 1 1 113 GLN CB C -0.892 -19.651 -3.580 1.00 . A A . 113 GLN CB 1 1
10 17795 1 1 113 GLN CD C 1.219 -19.054 -4.834 1.00 . A A . 113 GLN CD 1 1
10 17796 1 1 113 GLN CG C 0.376 -18.813 -3.598 1.00 . A A . 113 GLN CG 1 1
10 17797 1 1 113 GLN H H -1.987 -17.306 -2.208 1.00 . A A . 113 GLN H 1 1
10 17798 1 1 113 GLN HA H -2.522 -20.181 -2.299 1.00 . A A . 113 GLN HA 1 1
10 17799 1 1 113 GLN HB2 H -0.610 -20.693 -3.605 1.00 . A A . 113 GLN HB2 1 1
10 17800 1 1 113 GLN HB3 H -1.463 -19.420 -4.467 1.00 . A A . 113 GLN HB3 1 1
10 17801 1 1 113 GLN HE21 H 2.133 -17.307 -4.582 1.00 . A A . 113 GLN HE21 1 1
10 17802 1 1 113 GLN HE22 H 2.644 -18.232 -5.949 1.00 . A A . 113 GLN HE22 1 1
10 17803 1 1 113 GLN HG2 H 0.102 -17.768 -3.566 1.00 . A A . 113 GLN HG2 1 1
10 17804 1 1 113 GLN HG3 H 0.964 -19.055 -2.726 1.00 . A A . 113 GLN HG3 1 1
10 17805 1 1 113 GLN N N -2.458 -18.126 -2.468 1.00 . A A . 113 GLN N 1 1
10 17806 1 1 113 GLN NE2 N 2.085 -18.101 -5.156 1.00 . A A . 113 GLN NE2 1 1
10 17807 1 1 113 GLN O O -0.204 -18.508 -0.769 1.00 . A A . 113 GLN O 1 1
10 17808 1 1 113 GLN OE1 O 1.092 -20.086 -5.494 1.00 . A A . 113 GLN OE1 1 1
10 17809 1 1 114 THR C C 0.755 -21.883 0.738 1.00 . A A . 114 THR C 1 1
10 17810 1 1 114 THR CA C -0.251 -20.745 0.867 1.00 . A A . 114 THR CA 1 1
10 17811 1 1 114 THR CB C -1.178 -21.028 2.063 1.00 . A A . 114 THR CB 1 1
10 17812 1 1 114 THR CG2 C -2.181 -22.120 1.724 1.00 . A A . 114 THR CG2 1 1
10 17813 1 1 114 THR H H -1.599 -21.291 -0.670 1.00 . A A . 114 THR H 1 1
10 17814 1 1 114 THR HA H 0.283 -19.826 1.062 1.00 . A A . 114 THR HA 1 1
10 17815 1 1 114 THR HB H -1.721 -20.122 2.300 1.00 . A A . 114 THR HB 1 1
10 17816 1 1 114 THR HG1 H -0.976 -21.846 3.846 1.00 . A A . 114 THR HG1 1 1
10 17817 1 1 114 THR HG21 H -1.888 -22.605 0.805 1.00 . A A . 114 THR HG21 1 1
10 17818 1 1 114 THR HG22 H -3.161 -21.684 1.602 1.00 . A A . 114 THR HG22 1 1
10 17819 1 1 114 THR HG23 H -2.205 -22.846 2.523 1.00 . A A . 114 THR HG23 1 1
10 17820 1 1 114 THR N N -1.009 -20.571 -0.364 1.00 . A A . 114 THR N 1 1
10 17821 1 1 114 THR O O 1.791 -21.889 1.400 1.00 . A A . 114 THR O 1 1
10 17822 1 1 114 THR OG1 O -0.404 -21.420 3.202 1.00 . A A . 114 THR OG1 1 1
10 17823 1 1 115 GLY C C 0.598 -25.308 -0.253 1.00 . A A . 115 GLY C 1 1
10 17824 1 1 115 GLY CA C 1.328 -23.981 -0.321 1.00 . A A . 115 GLY CA 1 1
10 17825 1 1 115 GLY H H -0.400 -22.793 -0.621 1.00 . A A . 115 GLY H 1 1
10 17826 1 1 115 GLY HA2 H 1.796 -23.888 -1.288 1.00 . A A . 115 GLY HA2 1 1
10 17827 1 1 115 GLY HA3 H 2.092 -23.963 0.441 1.00 . A A . 115 GLY HA3 1 1
10 17828 1 1 115 GLY N N 0.441 -22.850 -0.121 1.00 . A A . 115 GLY N 1 1
10 17829 1 1 115 GLY O O -0.128 -25.577 0.702 1.00 . A A . 115 GLY O 1 1
10 17830 1 1 116 SER C C 1.164 -28.550 -1.567 1.00 . A A . 116 SER C 1 1
10 17831 1 1 116 SER CA C 0.141 -27.444 -1.328 1.00 . A A . 116 SER CA 1 1
10 17832 1 1 116 SER CB C -0.916 -27.463 -2.434 1.00 . A A . 116 SER CB 1 1
10 17833 1 1 116 SER H H 1.382 -25.867 -2.006 1.00 . A A . 116 SER H 1 1
10 17834 1 1 116 SER HA H -0.341 -27.614 -0.377 1.00 . A A . 116 SER HA 1 1
10 17835 1 1 116 SER HB2 H -0.631 -26.774 -3.214 1.00 . A A . 116 SER HB2 1 1
10 17836 1 1 116 SER HB3 H -0.987 -28.462 -2.842 1.00 . A A . 116 SER HB3 1 1
10 17837 1 1 116 SER HG H -2.186 -26.146 -1.732 1.00 . A A . 116 SER HG 1 1
10 17838 1 1 116 SER N N 0.790 -26.139 -1.273 1.00 . A A . 116 SER N 1 1
10 17839 1 1 116 SER O O 2.285 -28.291 -2.003 1.00 . A A . 116 SER O 1 1
10 17840 1 1 116 SER OG O -2.187 -27.086 -1.931 1.00 . A A . 116 SER OG 1 1
10 17841 1 1 117 GLY C C 2.744 -30.980 -0.407 1.00 . A A . 117 GLY C 1 1
10 17842 1 1 117 GLY CA C 1.661 -30.914 -1.466 1.00 . A A . 117 GLY CA 1 1
10 17843 1 1 117 GLY H H -0.137 -29.933 -0.931 1.00 . A A . 117 GLY H 1 1
10 17844 1 1 117 GLY HA2 H 1.084 -31.826 -1.433 1.00 . A A . 117 GLY HA2 1 1
10 17845 1 1 117 GLY HA3 H 2.128 -30.831 -2.436 1.00 . A A . 117 GLY HA3 1 1
10 17846 1 1 117 GLY N N 0.768 -29.786 -1.277 1.00 . A A . 117 GLY N 1 1
10 17847 1 1 117 GLY O O 3.906 -30.658 -0.656 1.00 . A A . 117 GLY O 1 1
10 17848 1 1 118 PRO C C 4.298 -32.655 1.741 1.00 . A A . 118 PRO C 1 1
10 17849 1 1 118 PRO CA C 3.296 -31.521 1.932 1.00 . A A . 118 PRO CA 1 1
10 17850 1 1 118 PRO CB C 2.380 -31.814 3.124 1.00 . A A . 118 PRO CB 1 1
10 17851 1 1 118 PRO CD C 0.996 -31.806 1.175 1.00 . A A . 118 PRO CD 1 1
10 17852 1 1 118 PRO CG C 1.171 -32.444 2.525 1.00 . A A . 118 PRO CG 1 1
10 17853 1 1 118 PRO HA H 3.829 -30.597 2.104 1.00 . A A . 118 PRO HA 1 1
10 17854 1 1 118 PRO HB2 H 2.879 -32.485 3.809 1.00 . A A . 118 PRO HB2 1 1
10 17855 1 1 118 PRO HB3 H 2.136 -30.891 3.628 1.00 . A A . 118 PRO HB3 1 1
10 17856 1 1 118 PRO HD2 H 0.601 -32.521 0.469 1.00 . A A . 118 PRO HD2 1 1
10 17857 1 1 118 PRO HD3 H 0.348 -30.945 1.246 1.00 . A A . 118 PRO HD3 1 1
10 17858 1 1 118 PRO HG2 H 1.325 -33.507 2.421 1.00 . A A . 118 PRO HG2 1 1
10 17859 1 1 118 PRO HG3 H 0.309 -32.247 3.146 1.00 . A A . 118 PRO HG3 1 1
10 17860 1 1 118 PRO N N 2.364 -31.406 0.807 1.00 . A A . 118 PRO N 1 1
10 17861 1 1 118 PRO O O 4.111 -33.524 0.889 1.00 . A A . 118 PRO O 1 1
10 17862 1 1 119 SER C C 5.959 -34.937 3.173 1.00 . A A . 119 SER C 1 1
10 17863 1 1 119 SER CA C 6.396 -33.665 2.453 1.00 . A A . 119 SER CA 1 1
10 17864 1 1 119 SER CB C 7.706 -33.150 3.054 1.00 . A A . 119 SER CB 1 1
10 17865 1 1 119 SER H H 5.456 -31.920 3.196 1.00 . A A . 119 SER H 1 1
10 17866 1 1 119 SER HA H 6.553 -33.891 1.409 1.00 . A A . 119 SER HA 1 1
10 17867 1 1 119 SER HB2 H 7.544 -32.886 4.087 1.00 . A A . 119 SER HB2 1 1
10 17868 1 1 119 SER HB3 H 8.455 -33.925 2.992 1.00 . A A . 119 SER HB3 1 1
10 17869 1 1 119 SER HG H 7.883 -32.051 1.442 1.00 . A A . 119 SER HG 1 1
10 17870 1 1 119 SER N N 5.362 -32.640 2.538 1.00 . A A . 119 SER N 1 1
10 17871 1 1 119 SER O O 6.231 -36.047 2.715 1.00 . A A . 119 SER O 1 1
10 17872 1 1 119 SER OG O 8.171 -32.008 2.356 1.00 . A A . 119 SER OG 1 1
10 17873 1 1 120 SER C C 3.284 -35.967 5.086 1.00 . A A . 120 SER C 1 1
10 17874 1 1 120 SER CA C 4.808 -35.901 5.089 1.00 . A A . 120 SER CA 1 1
10 17875 1 1 120 SER CB C 5.323 -35.802 6.527 1.00 . A A . 120 SER CB 1 1
10 17876 1 1 120 SER H H 5.094 -33.858 4.616 1.00 . A A . 120 SER H 1 1
10 17877 1 1 120 SER HA H 5.197 -36.802 4.638 1.00 . A A . 120 SER HA 1 1
10 17878 1 1 120 SER HB2 H 4.946 -34.897 6.979 1.00 . A A . 120 SER HB2 1 1
10 17879 1 1 120 SER HB3 H 4.979 -36.657 7.090 1.00 . A A . 120 SER HB3 1 1
10 17880 1 1 120 SER HG H 7.066 -36.568 6.987 1.00 . A A . 120 SER HG 1 1
10 17881 1 1 120 SER N N 5.281 -34.768 4.303 1.00 . A A . 120 SER N 1 1
10 17882 1 1 120 SER O O 2.698 -37.046 5.011 1.00 . A A . 120 SER O 1 1
10 17883 1 1 120 SER OG O 6.739 -35.773 6.559 1.00 . A A . 120 SER OG 1 1
10 17884 1 1 121 GLY C C 0.601 -35.338 6.439 1.00 . A A . 121 GLY C 1 1
10 17885 1 1 121 GLY CA C 1.197 -34.749 5.176 1.00 . A A . 121 GLY CA 1 1
10 17886 1 1 121 GLY H H 3.166 -33.974 5.228 1.00 . A A . 121 GLY H 1 1
10 17887 1 1 121 GLY HA2 H 0.886 -33.719 5.090 1.00 . A A . 121 GLY HA2 1 1
10 17888 1 1 121 GLY HA3 H 0.824 -35.301 4.325 1.00 . A A . 121 GLY HA3 1 1
10 17889 1 1 121 GLY N N 2.647 -34.803 5.170 1.00 . A A . 121 GLY N 1 1
10 17890 1 1 121 GLY O O 0.769 -34.789 7.528 1.00 . A A . 121 GLY O 1 1
11 17891 1 1 1 GLY C C 31.252 18.035 16.076 1.00 . A A . 1 GLY C 1 1
11 17892 1 1 1 GLY CA C 32.761 17.903 16.143 1.00 . A A . 1 GLY CA 1 1
11 17893 1 1 1 GLY H1 H 34.110 16.720 15.019 1.00 . A A . 1 GLY H1 1 1
11 17894 1 1 1 GLY HA2 H 33.064 17.872 17.179 1.00 . A A . 1 GLY HA2 1 1
11 17895 1 1 1 GLY HA3 H 33.208 18.769 15.675 1.00 . A A . 1 GLY HA3 1 1
11 17896 1 1 1 GLY N N 33.244 16.708 15.476 1.00 . A A . 1 GLY N 1 1
11 17897 1 1 1 GLY O O 30.574 17.190 15.494 1.00 . A A . 1 GLY O 1 1
11 17898 1 1 2 SER C C 28.978 20.814 16.470 1.00 . A A . 2 SER C 1 1
11 17899 1 1 2 SER CA C 29.287 19.336 16.686 1.00 . A A . 2 SER CA 1 1
11 17900 1 1 2 SER CB C 28.682 18.864 18.009 1.00 . A A . 2 SER CB 1 1
11 17901 1 1 2 SER H H 31.319 19.738 17.123 1.00 . A A . 2 SER H 1 1
11 17902 1 1 2 SER HA H 28.852 18.767 15.877 1.00 . A A . 2 SER HA 1 1
11 17903 1 1 2 SER HB2 H 29.453 18.830 18.764 1.00 . A A . 2 SER HB2 1 1
11 17904 1 1 2 SER HB3 H 27.909 19.556 18.315 1.00 . A A . 2 SER HB3 1 1
11 17905 1 1 2 SER HG H 27.634 17.351 18.681 1.00 . A A . 2 SER HG 1 1
11 17906 1 1 2 SER N N 30.726 19.099 16.676 1.00 . A A . 2 SER N 1 1
11 17907 1 1 2 SER O O 29.343 21.661 17.285 1.00 . A A . 2 SER O 1 1
11 17908 1 1 2 SER OG O 28.114 17.574 17.879 1.00 . A A . 2 SER OG 1 1
11 17909 1 1 3 SER C C 27.067 22.545 13.795 1.00 . A A . 3 SER C 1 1
11 17910 1 1 3 SER CA C 27.948 22.492 15.040 1.00 . A A . 3 SER CA 1 1
11 17911 1 1 3 SER CB C 29.211 23.328 14.819 1.00 . A A . 3 SER CB 1 1
11 17912 1 1 3 SER H H 28.040 20.396 14.755 1.00 . A A . 3 SER H 1 1
11 17913 1 1 3 SER HA H 27.397 22.899 15.875 1.00 . A A . 3 SER HA 1 1
11 17914 1 1 3 SER HB2 H 29.098 23.916 13.922 1.00 . A A . 3 SER HB2 1 1
11 17915 1 1 3 SER HB3 H 29.354 23.987 15.664 1.00 . A A . 3 SER HB3 1 1
11 17916 1 1 3 SER HG H 30.941 22.872 14.025 1.00 . A A . 3 SER HG 1 1
11 17917 1 1 3 SER N N 28.303 21.115 15.366 1.00 . A A . 3 SER N 1 1
11 17918 1 1 3 SER O O 27.298 21.825 12.825 1.00 . A A . 3 SER O 1 1
11 17919 1 1 3 SER OG O 30.353 22.502 14.686 1.00 . A A . 3 SER OG 1 1
11 17920 1 1 4 GLY C C 23.712 23.748 13.131 1.00 . A A . 4 GLY C 1 1
11 17921 1 1 4 GLY CA C 25.151 23.536 12.703 1.00 . A A . 4 GLY CA 1 1
11 17922 1 1 4 GLY H H 25.916 23.953 14.632 1.00 . A A . 4 GLY H 1 1
11 17923 1 1 4 GLY HA2 H 25.464 24.378 12.102 1.00 . A A . 4 GLY HA2 1 1
11 17924 1 1 4 GLY HA3 H 25.209 22.639 12.104 1.00 . A A . 4 GLY HA3 1 1
11 17925 1 1 4 GLY N N 26.053 23.405 13.832 1.00 . A A . 4 GLY N 1 1
11 17926 1 1 4 GLY O O 22.979 22.786 13.366 1.00 . A A . 4 GLY O 1 1
11 17927 1 1 5 SER C C 20.925 24.630 12.765 1.00 . A A . 5 SER C 1 1
11 17928 1 1 5 SER CA C 21.948 25.343 13.644 1.00 . A A . 5 SER CA 1 1
11 17929 1 1 5 SER CB C 21.729 26.855 13.576 1.00 . A A . 5 SER CB 1 1
11 17930 1 1 5 SER H H 23.937 25.732 13.037 1.00 . A A . 5 SER H 1 1
11 17931 1 1 5 SER HA H 21.819 25.016 14.665 1.00 . A A . 5 SER HA 1 1
11 17932 1 1 5 SER HB2 H 20.968 27.140 14.286 1.00 . A A . 5 SER HB2 1 1
11 17933 1 1 5 SER HB3 H 22.652 27.361 13.817 1.00 . A A . 5 SER HB3 1 1
11 17934 1 1 5 SER HG H 20.461 27.689 12.335 1.00 . A A . 5 SER HG 1 1
11 17935 1 1 5 SER N N 23.306 25.008 13.236 1.00 . A A . 5 SER N 1 1
11 17936 1 1 5 SER O O 21.022 24.649 11.539 1.00 . A A . 5 SER O 1 1
11 17937 1 1 5 SER OG O 21.315 27.253 12.281 1.00 . A A . 5 SER OG 1 1
11 17938 1 1 6 SER C C 17.721 24.188 12.372 1.00 . A A . 6 SER C 1 1
11 17939 1 1 6 SER CA C 18.904 23.275 12.681 1.00 . A A . 6 SER CA 1 1
11 17940 1 1 6 SER CB C 18.432 22.068 13.496 1.00 . A A . 6 SER CB 1 1
11 17941 1 1 6 SER H H 19.920 24.019 14.383 1.00 . A A . 6 SER H 1 1
11 17942 1 1 6 SER HA H 19.328 22.928 11.750 1.00 . A A . 6 SER HA 1 1
11 17943 1 1 6 SER HB2 H 18.247 21.239 12.830 1.00 . A A . 6 SER HB2 1 1
11 17944 1 1 6 SER HB3 H 19.200 21.795 14.205 1.00 . A A . 6 SER HB3 1 1
11 17945 1 1 6 SER HG H 16.871 21.554 14.560 1.00 . A A . 6 SER HG 1 1
11 17946 1 1 6 SER N N 19.943 23.998 13.403 1.00 . A A . 6 SER N 1 1
11 17947 1 1 6 SER O O 17.469 25.158 13.084 1.00 . A A . 6 SER O 1 1
11 17948 1 1 6 SER OG O 17.240 22.364 14.201 1.00 . A A . 6 SER OG 1 1
11 17949 1 1 7 GLY C C 15.837 24.987 9.437 1.00 . A A . 7 GLY C 1 1
11 17950 1 1 7 GLY CA C 15.849 24.668 10.918 1.00 . A A . 7 GLY CA 1 1
11 17951 1 1 7 GLY H H 17.245 23.082 10.773 1.00 . A A . 7 GLY H 1 1
11 17952 1 1 7 GLY HA2 H 14.948 24.127 11.167 1.00 . A A . 7 GLY HA2 1 1
11 17953 1 1 7 GLY HA3 H 15.867 25.593 11.474 1.00 . A A . 7 GLY HA3 1 1
11 17954 1 1 7 GLY N N 16.997 23.868 11.303 1.00 . A A . 7 GLY N 1 1
11 17955 1 1 7 GLY O O 16.104 26.114 9.020 1.00 . A A . 7 GLY O 1 1
11 17956 1 1 8 PRO C C 14.295 24.997 6.706 1.00 . A A . 8 PRO C 1 1
11 17957 1 1 8 PRO CA C 15.468 24.133 7.155 1.00 . A A . 8 PRO CA 1 1
11 17958 1 1 8 PRO CB C 15.300 22.697 6.652 1.00 . A A . 8 PRO CB 1 1
11 17959 1 1 8 PRO CD C 15.191 22.607 9.037 1.00 . A A . 8 PRO CD 1 1
11 17960 1 1 8 PRO CG C 14.658 21.971 7.783 1.00 . A A . 8 PRO CG 1 1
11 17961 1 1 8 PRO HA H 16.388 24.547 6.767 1.00 . A A . 8 PRO HA 1 1
11 17962 1 1 8 PRO HB2 H 14.671 22.693 5.773 1.00 . A A . 8 PRO HB2 1 1
11 17963 1 1 8 PRO HB3 H 16.266 22.280 6.413 1.00 . A A . 8 PRO HB3 1 1
11 17964 1 1 8 PRO HD2 H 14.434 22.615 9.808 1.00 . A A . 8 PRO HD2 1 1
11 17965 1 1 8 PRO HD3 H 16.074 22.087 9.379 1.00 . A A . 8 PRO HD3 1 1
11 17966 1 1 8 PRO HG2 H 13.586 22.085 7.732 1.00 . A A . 8 PRO HG2 1 1
11 17967 1 1 8 PRO HG3 H 14.929 20.927 7.750 1.00 . A A . 8 PRO HG3 1 1
11 17968 1 1 8 PRO N N 15.521 23.977 8.611 1.00 . A A . 8 PRO N 1 1
11 17969 1 1 8 PRO O O 13.499 25.455 7.526 1.00 . A A . 8 PRO O 1 1
11 17970 1 1 9 VAL C C 12.241 25.196 3.898 1.00 . A A . 9 VAL C 1 1
11 17971 1 1 9 VAL CA C 13.113 26.019 4.840 1.00 . A A . 9 VAL CA 1 1
11 17972 1 1 9 VAL CB C 13.663 27.240 4.078 1.00 . A A . 9 VAL CB 1 1
11 17973 1 1 9 VAL CG1 C 14.530 26.794 2.910 1.00 . A A . 9 VAL CG1 1 1
11 17974 1 1 9 VAL CG2 C 12.523 28.125 3.597 1.00 . A A . 9 VAL CG2 1 1
11 17975 1 1 9 VAL H H 14.856 24.818 4.795 1.00 . A A . 9 VAL H 1 1
11 17976 1 1 9 VAL HA H 12.505 26.376 5.658 1.00 . A A . 9 VAL HA 1 1
11 17977 1 1 9 VAL HB H 14.277 27.815 4.754 1.00 . A A . 9 VAL HB 1 1
11 17978 1 1 9 VAL HG11 H 14.855 25.777 3.073 1.00 . A A . 9 VAL HG11 1 1
11 17979 1 1 9 VAL HG12 H 13.960 26.850 1.995 1.00 . A A . 9 VAL HG12 1 1
11 17980 1 1 9 VAL HG13 H 15.393 27.439 2.837 1.00 . A A . 9 VAL HG13 1 1
11 17981 1 1 9 VAL HG21 H 12.673 29.132 3.958 1.00 . A A . 9 VAL HG21 1 1
11 17982 1 1 9 VAL HG22 H 12.500 28.131 2.516 1.00 . A A . 9 VAL HG22 1 1
11 17983 1 1 9 VAL HG23 H 11.585 27.743 3.975 1.00 . A A . 9 VAL HG23 1 1
11 17984 1 1 9 VAL N N 14.191 25.213 5.398 1.00 . A A . 9 VAL N 1 1
11 17985 1 1 9 VAL O O 12.747 24.426 3.081 1.00 . A A . 9 VAL O 1 1
11 17986 1 1 10 LEU C C 8.969 25.588 2.550 1.00 . A A . 10 LEU C 1 1
11 17987 1 1 10 LEU CA C 9.985 24.638 3.176 1.00 . A A . 10 LEU CA 1 1
11 17988 1 1 10 LEU CB C 9.263 23.567 3.995 1.00 . A A . 10 LEU CB 1 1
11 17989 1 1 10 LEU CD1 C 10.820 21.601 4.004 1.00 . A A . 10 LEU CD1 1 1
11 17990 1 1 10 LEU CD2 C 8.346 21.234 4.058 1.00 . A A . 10 LEU CD2 1 1
11 17991 1 1 10 LEU CG C 9.468 22.121 3.540 1.00 . A A . 10 LEU CG 1 1
11 17992 1 1 10 LEU H H 10.586 25.993 4.686 1.00 . A A . 10 LEU H 1 1
11 17993 1 1 10 LEU HA H 10.545 24.158 2.387 1.00 . A A . 10 LEU HA 1 1
11 17994 1 1 10 LEU HB2 H 9.606 23.643 5.014 1.00 . A A . 10 LEU HB2 1 1
11 17995 1 1 10 LEU HB3 H 8.204 23.780 3.955 1.00 . A A . 10 LEU HB3 1 1
11 17996 1 1 10 LEU HD11 H 11.606 22.142 3.499 1.00 . A A . 10 LEU HD11 1 1
11 17997 1 1 10 LEU HD12 H 10.899 20.550 3.773 1.00 . A A . 10 LEU HD12 1 1
11 17998 1 1 10 LEU HD13 H 10.912 21.744 5.071 1.00 . A A . 10 LEU HD13 1 1
11 17999 1 1 10 LEU HD21 H 8.531 20.211 3.763 1.00 . A A . 10 LEU HD21 1 1
11 18000 1 1 10 LEU HD22 H 7.405 21.562 3.643 1.00 . A A . 10 LEU HD22 1 1
11 18001 1 1 10 LEU HD23 H 8.306 21.297 5.135 1.00 . A A . 10 LEU HD23 1 1
11 18002 1 1 10 LEU HG H 9.451 22.085 2.459 1.00 . A A . 10 LEU HG 1 1
11 18003 1 1 10 LEU N N 10.929 25.366 4.017 1.00 . A A . 10 LEU N 1 1
11 18004 1 1 10 LEU O O 8.562 26.572 3.169 1.00 . A A . 10 LEU O 1 1
11 18005 1 1 11 THR C C 6.171 25.600 0.830 1.00 . A A . 11 THR C 1 1
11 18006 1 1 11 THR CA C 7.591 26.112 0.614 1.00 . A A . 11 THR CA 1 1
11 18007 1 1 11 THR CB C 7.886 26.152 -0.897 1.00 . A A . 11 THR CB 1 1
11 18008 1 1 11 THR CG2 C 7.116 27.279 -1.569 1.00 . A A . 11 THR CG2 1 1
11 18009 1 1 11 THR H H 8.922 24.487 0.883 1.00 . A A . 11 THR H 1 1
11 18010 1 1 11 THR HA H 7.663 27.117 1.000 1.00 . A A . 11 THR HA 1 1
11 18011 1 1 11 THR HB H 7.575 25.214 -1.335 1.00 . A A . 11 THR HB 1 1
11 18012 1 1 11 THR HG1 H 9.559 27.188 -0.790 1.00 . A A . 11 THR HG1 1 1
11 18013 1 1 11 THR HG21 H 6.493 27.776 -0.838 1.00 . A A . 11 THR HG21 1 1
11 18014 1 1 11 THR HG22 H 6.496 26.874 -2.354 1.00 . A A . 11 THR HG22 1 1
11 18015 1 1 11 THR HG23 H 7.813 27.989 -1.988 1.00 . A A . 11 THR HG23 1 1
11 18016 1 1 11 THR N N 8.560 25.286 1.322 1.00 . A A . 11 THR N 1 1
11 18017 1 1 11 THR O O 5.641 24.851 0.009 1.00 . A A . 11 THR O 1 1
11 18018 1 1 11 THR OG1 O 9.290 26.328 -1.119 1.00 . A A . 11 THR OG1 1 1
11 18019 1 1 12 GLN C C 3.358 26.783 2.702 1.00 . A A . 12 GLN C 1 1
11 18020 1 1 12 GLN CA C 4.202 25.593 2.260 1.00 . A A . 12 GLN CA 1 1
11 18021 1 1 12 GLN CB C 4.220 24.529 3.359 1.00 . A A . 12 GLN CB 1 1
11 18022 1 1 12 GLN CD C 5.080 24.027 5.680 1.00 . A A . 12 GLN CD 1 1
11 18023 1 1 12 GLN CG C 4.541 25.083 4.737 1.00 . A A . 12 GLN CG 1 1
11 18024 1 1 12 GLN H H 6.038 26.606 2.552 1.00 . A A . 12 GLN H 1 1
11 18025 1 1 12 GLN HA H 3.766 25.169 1.368 1.00 . A A . 12 GLN HA 1 1
11 18026 1 1 12 GLN HB2 H 3.251 24.055 3.400 1.00 . A A . 12 GLN HB2 1 1
11 18027 1 1 12 GLN HB3 H 4.965 23.787 3.112 1.00 . A A . 12 GLN HB3 1 1
11 18028 1 1 12 GLN HE21 H 6.469 25.289 6.338 1.00 . A A . 12 GLN HE21 1 1
11 18029 1 1 12 GLN HE22 H 6.485 23.715 7.051 1.00 . A A . 12 GLN HE22 1 1
11 18030 1 1 12 GLN HG2 H 5.281 25.863 4.635 1.00 . A A . 12 GLN HG2 1 1
11 18031 1 1 12 GLN HG3 H 3.639 25.498 5.163 1.00 . A A . 12 GLN HG3 1 1
11 18032 1 1 12 GLN N N 5.562 26.011 1.936 1.00 . A A . 12 GLN N 1 1
11 18033 1 1 12 GLN NE2 N 6.118 24.378 6.432 1.00 . A A . 12 GLN NE2 1 1
11 18034 1 1 12 GLN O O 3.872 27.747 3.270 1.00 . A A . 12 GLN O 1 1
11 18035 1 1 12 GLN OE1 O 4.572 22.906 5.732 1.00 . A A . 12 GLN OE1 1 1
11 18036 1 1 13 THR C C -0.217 27.226 3.223 1.00 . A A . 13 THR C 1 1
11 18037 1 1 13 THR CA C 1.141 27.781 2.807 1.00 . A A . 13 THR CA 1 1
11 18038 1 1 13 THR CB C 0.943 28.776 1.647 1.00 . A A . 13 THR CB 1 1
11 18039 1 1 13 THR CG2 C 0.259 30.045 2.133 1.00 . A A . 13 THR CG2 1 1
11 18040 1 1 13 THR H H 1.707 25.917 1.984 1.00 . A A . 13 THR H 1 1
11 18041 1 1 13 THR HA H 1.571 28.316 3.642 1.00 . A A . 13 THR HA 1 1
11 18042 1 1 13 THR HB H 0.317 28.311 0.899 1.00 . A A . 13 THR HB 1 1
11 18043 1 1 13 THR HG1 H 2.155 29.970 0.649 1.00 . A A . 13 THR HG1 1 1
11 18044 1 1 13 THR HG21 H -0.653 29.787 2.653 1.00 . A A . 13 THR HG21 1 1
11 18045 1 1 13 THR HG22 H 0.026 30.674 1.288 1.00 . A A . 13 THR HG22 1 1
11 18046 1 1 13 THR HG23 H 0.918 30.574 2.805 1.00 . A A . 13 THR HG23 1 1
11 18047 1 1 13 THR N N 2.056 26.710 2.438 1.00 . A A . 13 THR N 1 1
11 18048 1 1 13 THR O O -0.662 27.431 4.353 1.00 . A A . 13 THR O 1 1
11 18049 1 1 13 THR OG1 O 2.207 29.104 1.061 1.00 . A A . 13 THR OG1 1 1
11 18050 1 1 14 SER C C -2.162 24.433 2.336 1.00 . A A . 14 SER C 1 1
11 18051 1 1 14 SER CA C -2.179 25.939 2.573 1.00 . A A . 14 SER CA 1 1
11 18052 1 1 14 SER CB C -3.244 26.596 1.692 1.00 . A A . 14 SER CB 1 1
11 18053 1 1 14 SER H H -0.462 26.395 1.422 1.00 . A A . 14 SER H 1 1
11 18054 1 1 14 SER HA H -2.416 26.127 3.611 1.00 . A A . 14 SER HA 1 1
11 18055 1 1 14 SER HB2 H -2.765 27.089 0.860 1.00 . A A . 14 SER HB2 1 1
11 18056 1 1 14 SER HB3 H -3.917 25.836 1.323 1.00 . A A . 14 SER HB3 1 1
11 18057 1 1 14 SER HG H -3.596 28.420 2.312 1.00 . A A . 14 SER HG 1 1
11 18058 1 1 14 SER N N -0.870 26.523 2.303 1.00 . A A . 14 SER N 1 1
11 18059 1 1 14 SER O O -1.683 23.962 1.304 1.00 . A A . 14 SER O 1 1
11 18060 1 1 14 SER OG O -3.991 27.553 2.422 1.00 . A A . 14 SER OG 1 1
11 18061 1 1 15 GLU C C -3.736 21.790 2.131 1.00 . A A . 15 GLU C 1 1
11 18062 1 1 15 GLU CA C -2.733 22.230 3.195 1.00 . A A . 15 GLU CA 1 1
11 18063 1 1 15 GLU CB C -3.101 21.610 4.544 1.00 . A A . 15 GLU CB 1 1
11 18064 1 1 15 GLU CD C -2.304 23.147 6.384 1.00 . A A . 15 GLU CD 1 1
11 18065 1 1 15 GLU CG C -2.065 21.853 5.629 1.00 . A A . 15 GLU CG 1 1
11 18066 1 1 15 GLU H H -3.055 24.117 4.098 1.00 . A A . 15 GLU H 1 1
11 18067 1 1 15 GLU HA H -1.751 21.886 2.907 1.00 . A A . 15 GLU HA 1 1
11 18068 1 1 15 GLU HB2 H -4.043 22.027 4.873 1.00 . A A . 15 GLU HB2 1 1
11 18069 1 1 15 GLU HB3 H -3.215 20.543 4.418 1.00 . A A . 15 GLU HB3 1 1
11 18070 1 1 15 GLU HG2 H -2.095 21.034 6.330 1.00 . A A . 15 GLU HG2 1 1
11 18071 1 1 15 GLU HG3 H -1.088 21.896 5.171 1.00 . A A . 15 GLU HG3 1 1
11 18072 1 1 15 GLU N N -2.689 23.682 3.299 1.00 . A A . 15 GLU N 1 1
11 18073 1 1 15 GLU O O -4.915 22.144 2.191 1.00 . A A . 15 GLU O 1 1
11 18074 1 1 15 GLU OE1 O -3.046 23.117 7.389 1.00 . A A . 15 GLU OE1 1 1
11 18075 1 1 15 GLU OE2 O -1.751 24.187 5.971 1.00 . A A . 15 GLU OE2 1 1
11 18076 1 1 16 GLN C C -4.186 19.010 0.089 1.00 . A A . 16 GLN C 1 1
11 18077 1 1 16 GLN CA C -4.115 20.533 0.082 1.00 . A A . 16 GLN CA 1 1
11 18078 1 1 16 GLN CB C -3.596 21.025 -1.270 1.00 . A A . 16 GLN CB 1 1
11 18079 1 1 16 GLN CD C -4.166 23.484 -1.165 1.00 . A A . 16 GLN CD 1 1
11 18080 1 1 16 GLN CG C -4.416 22.160 -1.861 1.00 . A A . 16 GLN CG 1 1
11 18081 1 1 16 GLN H H -2.313 20.772 1.166 1.00 . A A . 16 GLN H 1 1
11 18082 1 1 16 GLN HA H -5.107 20.928 0.243 1.00 . A A . 16 GLN HA 1 1
11 18083 1 1 16 GLN HB2 H -2.579 21.368 -1.149 1.00 . A A . 16 GLN HB2 1 1
11 18084 1 1 16 GLN HB3 H -3.608 20.201 -1.969 1.00 . A A . 16 GLN HB3 1 1
11 18085 1 1 16 GLN HE21 H -2.566 23.806 -2.300 1.00 . A A . 16 GLN HE21 1 1
11 18086 1 1 16 GLN HE22 H -2.929 25.040 -1.147 1.00 . A A . 16 GLN HE22 1 1
11 18087 1 1 16 GLN HG2 H -4.162 22.267 -2.904 1.00 . A A . 16 GLN HG2 1 1
11 18088 1 1 16 GLN HG3 H -5.464 21.915 -1.769 1.00 . A A . 16 GLN HG3 1 1
11 18089 1 1 16 GLN N N -3.260 21.019 1.158 1.00 . A A . 16 GLN N 1 1
11 18090 1 1 16 GLN NE2 N -3.114 24.181 -1.578 1.00 . A A . 16 GLN NE2 1 1
11 18091 1 1 16 GLN O O -3.604 18.354 0.953 1.00 . A A . 16 GLN O 1 1
11 18092 1 1 16 GLN OE1 O -4.910 23.876 -0.265 1.00 . A A . 16 GLN OE1 1 1
11 18093 1 1 17 ALA C C -3.719 16.342 -1.322 1.00 . A A . 17 ALA C 1 1
11 18094 1 1 17 ALA CA C -5.051 17.005 -0.986 1.00 . A A . 17 ALA CA 1 1
11 18095 1 1 17 ALA CB C -6.095 16.656 -2.036 1.00 . A A . 17 ALA CB 1 1
11 18096 1 1 17 ALA H H -5.345 19.026 -1.539 1.00 . A A . 17 ALA H 1 1
11 18097 1 1 17 ALA HA H -5.396 16.634 -0.033 1.00 . A A . 17 ALA HA 1 1
11 18098 1 1 17 ALA HB1 H -6.177 17.467 -2.746 1.00 . A A . 17 ALA HB1 1 1
11 18099 1 1 17 ALA HB2 H -5.802 15.754 -2.551 1.00 . A A . 17 ALA HB2 1 1
11 18100 1 1 17 ALA HB3 H -7.051 16.502 -1.555 1.00 . A A . 17 ALA HB3 1 1
11 18101 1 1 17 ALA N N -4.904 18.451 -0.881 1.00 . A A . 17 ALA N 1 1
11 18102 1 1 17 ALA O O -2.792 16.976 -1.828 1.00 . A A . 17 ALA O 1 1
11 18103 1 1 18 PRO C C -2.162 14.050 -2.789 1.00 . A A . 18 PRO C 1 1
11 18104 1 1 18 PRO CA C -2.403 14.258 -1.298 1.00 . A A . 18 PRO CA 1 1
11 18105 1 1 18 PRO CB C -2.683 12.921 -0.609 1.00 . A A . 18 PRO CB 1 1
11 18106 1 1 18 PRO CD C -4.684 14.216 -0.432 1.00 . A A . 18 PRO CD 1 1
11 18107 1 1 18 PRO CG C -4.168 12.812 -0.579 1.00 . A A . 18 PRO CG 1 1
11 18108 1 1 18 PRO HA H -1.535 14.720 -0.854 1.00 . A A . 18 PRO HA 1 1
11 18109 1 1 18 PRO HB2 H -2.239 12.118 -1.182 1.00 . A A . 18 PRO HB2 1 1
11 18110 1 1 18 PRO HB3 H -2.268 12.930 0.388 1.00 . A A . 18 PRO HB3 1 1
11 18111 1 1 18 PRO HD2 H -5.613 14.336 -0.968 1.00 . A A . 18 PRO HD2 1 1
11 18112 1 1 18 PRO HD3 H -4.814 14.462 0.612 1.00 . A A . 18 PRO HD3 1 1
11 18113 1 1 18 PRO HG2 H -4.524 12.378 -1.501 1.00 . A A . 18 PRO HG2 1 1
11 18114 1 1 18 PRO HG3 H -4.475 12.209 0.262 1.00 . A A . 18 PRO HG3 1 1
11 18115 1 1 18 PRO N N -3.619 15.036 -1.035 1.00 . A A . 18 PRO N 1 1
11 18116 1 1 18 PRO O O -3.000 13.484 -3.491 1.00 . A A . 18 PRO O 1 1
11 18117 1 1 19 SER C C 0.500 13.398 -4.856 1.00 . A A . 19 SER C 1 1
11 18118 1 1 19 SER CA C -0.657 14.375 -4.675 1.00 . A A . 19 SER CA 1 1
11 18119 1 1 19 SER CB C -0.285 15.738 -5.261 1.00 . A A . 19 SER CB 1 1
11 18120 1 1 19 SER H H -0.382 14.951 -2.656 1.00 . A A . 19 SER H 1 1
11 18121 1 1 19 SER HA H -1.521 13.992 -5.198 1.00 . A A . 19 SER HA 1 1
11 18122 1 1 19 SER HB2 H -1.022 16.469 -4.964 1.00 . A A . 19 SER HB2 1 1
11 18123 1 1 19 SER HB3 H 0.685 16.034 -4.889 1.00 . A A . 19 SER HB3 1 1
11 18124 1 1 19 SER HG H -1.022 15.249 -7.009 1.00 . A A . 19 SER HG 1 1
11 18125 1 1 19 SER N N -1.009 14.509 -3.267 1.00 . A A . 19 SER N 1 1
11 18126 1 1 19 SER O O 1.388 13.616 -5.680 1.00 . A A . 19 SER O 1 1
11 18127 1 1 19 SER OG O -0.236 15.688 -6.677 1.00 . A A . 19 SER OG 1 1
11 18128 1 1 20 SER C C 0.994 9.939 -3.754 1.00 . A A . 20 SER C 1 1
11 18129 1 1 20 SER CA C 1.532 11.310 -4.148 1.00 . A A . 20 SER CA 1 1
11 18130 1 1 20 SER CB C 2.701 11.693 -3.238 1.00 . A A . 20 SER CB 1 1
11 18131 1 1 20 SER H H -0.252 12.202 -3.441 1.00 . A A . 20 SER H 1 1
11 18132 1 1 20 SER HA H 1.882 11.265 -5.170 1.00 . A A . 20 SER HA 1 1
11 18133 1 1 20 SER HB2 H 3.440 12.229 -3.813 1.00 . A A . 20 SER HB2 1 1
11 18134 1 1 20 SER HB3 H 2.339 12.324 -2.440 1.00 . A A . 20 SER HB3 1 1
11 18135 1 1 20 SER HG H 2.739 10.189 -1.984 1.00 . A A . 20 SER HG 1 1
11 18136 1 1 20 SER N N 0.483 12.320 -4.078 1.00 . A A . 20 SER N 1 1
11 18137 1 1 20 SER O O 0.387 9.779 -2.695 1.00 . A A . 20 SER O 1 1
11 18138 1 1 20 SER OG O 3.307 10.543 -2.674 1.00 . A A . 20 SER OG 1 1
11 18139 1 1 21 ALA C C 1.543 6.955 -3.211 1.00 . A A . 21 ALA C 1 1
11 18140 1 1 21 ALA CA C 0.761 7.592 -4.354 1.00 . A A . 21 ALA CA 1 1
11 18141 1 1 21 ALA CB C 0.879 6.746 -5.614 1.00 . A A . 21 ALA CB 1 1
11 18142 1 1 21 ALA H H 1.710 9.140 -5.441 1.00 . A A . 21 ALA H 1 1
11 18143 1 1 21 ALA HA H -0.284 7.640 -4.080 1.00 . A A . 21 ALA HA 1 1
11 18144 1 1 21 ALA HB1 H 0.029 6.082 -5.682 1.00 . A A . 21 ALA HB1 1 1
11 18145 1 1 21 ALA HB2 H 0.903 7.390 -6.480 1.00 . A A . 21 ALA HB2 1 1
11 18146 1 1 21 ALA HB3 H 1.788 6.164 -5.571 1.00 . A A . 21 ALA HB3 1 1
11 18147 1 1 21 ALA N N 1.220 8.951 -4.614 1.00 . A A . 21 ALA N 1 1
11 18148 1 1 21 ALA O O 2.677 7.333 -2.919 1.00 . A A . 21 ALA O 1 1
11 18149 1 1 22 PRO C C 2.702 4.369 -1.871 1.00 . A A . 22 PRO C 1 1
11 18150 1 1 22 PRO CA C 1.547 5.257 -1.426 1.00 . A A . 22 PRO CA 1 1
11 18151 1 1 22 PRO CB C 0.403 4.407 -0.867 1.00 . A A . 22 PRO CB 1 1
11 18152 1 1 22 PRO CD C -0.427 5.465 -2.843 1.00 . A A . 22 PRO CD 1 1
11 18153 1 1 22 PRO CG C -0.522 4.211 -2.018 1.00 . A A . 22 PRO CG 1 1
11 18154 1 1 22 PRO HA H 1.892 5.943 -0.666 1.00 . A A . 22 PRO HA 1 1
11 18155 1 1 22 PRO HB2 H 0.793 3.466 -0.507 1.00 . A A . 22 PRO HB2 1 1
11 18156 1 1 22 PRO HB3 H -0.082 4.935 -0.058 1.00 . A A . 22 PRO HB3 1 1
11 18157 1 1 22 PRO HD2 H -0.534 5.236 -3.892 1.00 . A A . 22 PRO HD2 1 1
11 18158 1 1 22 PRO HD3 H -1.178 6.177 -2.533 1.00 . A A . 22 PRO HD3 1 1
11 18159 1 1 22 PRO HG2 H -0.209 3.357 -2.598 1.00 . A A . 22 PRO HG2 1 1
11 18160 1 1 22 PRO HG3 H -1.531 4.074 -1.659 1.00 . A A . 22 PRO HG3 1 1
11 18161 1 1 22 PRO N N 0.925 5.967 -2.548 1.00 . A A . 22 PRO N 1 1
11 18162 1 1 22 PRO O O 2.677 3.803 -2.963 1.00 . A A . 22 PRO O 1 1
11 18163 1 1 23 ARG C C 4.930 2.199 -0.423 1.00 . A A . 23 ARG C 1 1
11 18164 1 1 23 ARG CA C 4.881 3.430 -1.322 1.00 . A A . 23 ARG CA 1 1
11 18165 1 1 23 ARG CB C 6.162 4.248 -1.158 1.00 . A A . 23 ARG CB 1 1
11 18166 1 1 23 ARG CD C 7.361 6.424 -1.533 1.00 . A A . 23 ARG CD 1 1
11 18167 1 1 23 ARG CG C 6.086 5.633 -1.777 1.00 . A A . 23 ARG CG 1 1
11 18168 1 1 23 ARG CZ C 9.026 6.613 0.266 1.00 . A A . 23 ARG CZ 1 1
11 18169 1 1 23 ARG H H 3.677 4.726 -0.161 1.00 . A A . 23 ARG H 1 1
11 18170 1 1 23 ARG HA H 4.799 3.108 -2.350 1.00 . A A . 23 ARG HA 1 1
11 18171 1 1 23 ARG HB2 H 6.372 4.360 -0.103 1.00 . A A . 23 ARG HB2 1 1
11 18172 1 1 23 ARG HB3 H 6.979 3.714 -1.622 1.00 . A A . 23 ARG HB3 1 1
11 18173 1 1 23 ARG HD2 H 8.145 6.022 -2.157 1.00 . A A . 23 ARG HD2 1 1
11 18174 1 1 23 ARG HD3 H 7.185 7.457 -1.798 1.00 . A A . 23 ARG HD3 1 1
11 18175 1 1 23 ARG HE H 7.114 6.116 0.532 1.00 . A A . 23 ARG HE 1 1
11 18176 1 1 23 ARG HG2 H 5.937 5.533 -2.843 1.00 . A A . 23 ARG HG2 1 1
11 18177 1 1 23 ARG HG3 H 5.253 6.167 -1.344 1.00 . A A . 23 ARG HG3 1 1
11 18178 1 1 23 ARG HH11 H 9.728 7.010 -1.586 1.00 . A A . 23 ARG HH11 1 1
11 18179 1 1 23 ARG HH12 H 10.891 7.139 -0.308 1.00 . A A . 23 ARG HH12 1 1
11 18180 1 1 23 ARG HH21 H 8.636 6.282 2.223 1.00 . A A . 23 ARG HH21 1 1
11 18181 1 1 23 ARG HH22 H 10.269 6.724 1.857 1.00 . A A . 23 ARG HH22 1 1
11 18182 1 1 23 ARG N N 3.715 4.250 -1.017 1.00 . A A . 23 ARG N 1 1
11 18183 1 1 23 ARG NE N 7.786 6.360 -0.136 1.00 . A A . 23 ARG NE 1 1
11 18184 1 1 23 ARG NH1 N 9.958 6.948 -0.615 1.00 . A A . 23 ARG NH1 1 1
11 18185 1 1 23 ARG NH2 N 9.336 6.534 1.554 1.00 . A A . 23 ARG NH2 1 1
11 18186 1 1 23 ARG O O 4.091 2.030 0.463 1.00 . A A . 23 ARG O 1 1
11 18187 1 1 24 ASP C C 4.795 -0.704 0.117 1.00 . A A . 24 ASP C 1 1
11 18188 1 1 24 ASP CA C 6.077 0.124 0.131 1.00 . A A . 24 ASP CA 1 1
11 18189 1 1 24 ASP CB C 6.458 0.472 1.571 1.00 . A A . 24 ASP CB 1 1
11 18190 1 1 24 ASP CG C 7.617 -0.363 2.079 1.00 . A A . 24 ASP CG 1 1
11 18191 1 1 24 ASP H H 6.553 1.530 -1.379 1.00 . A A . 24 ASP H 1 1
11 18192 1 1 24 ASP HA H 6.870 -0.457 -0.312 1.00 . A A . 24 ASP HA 1 1
11 18193 1 1 24 ASP HB2 H 6.739 1.513 1.621 1.00 . A A . 24 ASP HB2 1 1
11 18194 1 1 24 ASP HB3 H 5.606 0.302 2.212 1.00 . A A . 24 ASP HB3 1 1
11 18195 1 1 24 ASP N N 5.917 1.341 -0.658 1.00 . A A . 24 ASP N 1 1
11 18196 1 1 24 ASP O O 4.526 -1.465 1.046 1.00 . A A . 24 ASP O 1 1
11 18197 1 1 24 ASP OD1 O 8.669 -0.386 1.408 1.00 . A A . 24 ASP OD1 1 1
11 18198 1 1 24 ASP OD2 O 7.472 -0.992 3.148 1.00 . A A . 24 ASP OD2 1 1
11 18199 1 1 25 VAL C C 3.002 -2.701 -1.584 1.00 . A A . 25 VAL C 1 1
11 18200 1 1 25 VAL CA C 2.757 -1.284 -1.079 1.00 . A A . 25 VAL CA 1 1
11 18201 1 1 25 VAL CB C 1.788 -0.568 -2.040 1.00 . A A . 25 VAL CB 1 1
11 18202 1 1 25 VAL CG1 C 0.423 -1.241 -2.023 1.00 . A A . 25 VAL CG1 1 1
11 18203 1 1 25 VAL CG2 C 1.670 0.904 -1.679 1.00 . A A . 25 VAL CG2 1 1
11 18204 1 1 25 VAL H H 4.277 0.071 -1.652 1.00 . A A . 25 VAL H 1 1
11 18205 1 1 25 VAL HA H 2.291 -1.335 -0.105 1.00 . A A . 25 VAL HA 1 1
11 18206 1 1 25 VAL HB H 2.187 -0.641 -3.041 1.00 . A A . 25 VAL HB 1 1
11 18207 1 1 25 VAL HG11 H -0.234 -0.738 -2.716 1.00 . A A . 25 VAL HG11 1 1
11 18208 1 1 25 VAL HG12 H 0.528 -2.278 -2.309 1.00 . A A . 25 VAL HG12 1 1
11 18209 1 1 25 VAL HG13 H 0.007 -1.185 -1.026 1.00 . A A . 25 VAL HG13 1 1
11 18210 1 1 25 VAL HG21 H 2.199 1.091 -0.756 1.00 . A A . 25 VAL HG21 1 1
11 18211 1 1 25 VAL HG22 H 2.100 1.504 -2.466 1.00 . A A . 25 VAL HG22 1 1
11 18212 1 1 25 VAL HG23 H 0.629 1.164 -1.557 1.00 . A A . 25 VAL HG23 1 1
11 18213 1 1 25 VAL N N 4.009 -0.550 -0.945 1.00 . A A . 25 VAL N 1 1
11 18214 1 1 25 VAL O O 3.280 -2.910 -2.765 1.00 . A A . 25 VAL O 1 1
11 18215 1 1 26 GLN C C 2.166 -5.979 -0.253 1.00 . A A . 26 GLN C 1 1
11 18216 1 1 26 GLN CA C 3.106 -5.070 -1.038 1.00 . A A . 26 GLN CA 1 1
11 18217 1 1 26 GLN CB C 4.559 -5.471 -0.776 1.00 . A A . 26 GLN CB 1 1
11 18218 1 1 26 GLN CD C 6.999 -4.980 -1.212 1.00 . A A . 26 GLN CD 1 1
11 18219 1 1 26 GLN CG C 5.564 -4.694 -1.610 1.00 . A A . 26 GLN CG 1 1
11 18220 1 1 26 GLN H H 2.670 -3.442 0.242 1.00 . A A . 26 GLN H 1 1
11 18221 1 1 26 GLN HA H 2.896 -5.180 -2.090 1.00 . A A . 26 GLN HA 1 1
11 18222 1 1 26 GLN HB2 H 4.783 -5.305 0.266 1.00 . A A . 26 GLN HB2 1 1
11 18223 1 1 26 GLN HB3 H 4.675 -6.522 -0.999 1.00 . A A . 26 GLN HB3 1 1
11 18224 1 1 26 GLN HE21 H 7.230 -3.101 -0.605 1.00 . A A . 26 GLN HE21 1 1
11 18225 1 1 26 GLN HE22 H 8.613 -4.123 -0.431 1.00 . A A . 26 GLN HE22 1 1
11 18226 1 1 26 GLN HG2 H 5.436 -4.962 -2.649 1.00 . A A . 26 GLN HG2 1 1
11 18227 1 1 26 GLN HG3 H 5.374 -3.638 -1.485 1.00 . A A . 26 GLN HG3 1 1
11 18228 1 1 26 GLN N N 2.895 -3.671 -0.683 1.00 . A A . 26 GLN N 1 1
11 18229 1 1 26 GLN NE2 N 7.684 -3.965 -0.697 1.00 . A A . 26 GLN NE2 1 1
11 18230 1 1 26 GLN O O 1.907 -5.748 0.928 1.00 . A A . 26 GLN O 1 1
11 18231 1 1 26 GLN OE1 O 7.486 -6.100 -1.364 1.00 . A A . 26 GLN OE1 1 1
11 18232 1 1 27 ALA C C 1.393 -9.331 -0.142 1.00 . A A . 27 ALA C 1 1
11 18233 1 1 27 ALA CA C 0.748 -7.957 -0.280 1.00 . A A . 27 ALA CA 1 1
11 18234 1 1 27 ALA CB C -0.547 -8.055 -1.071 1.00 . A A . 27 ALA CB 1 1
11 18235 1 1 27 ALA H H 1.902 -7.143 -1.857 1.00 . A A . 27 ALA H 1 1
11 18236 1 1 27 ALA HA H 0.512 -7.581 0.705 1.00 . A A . 27 ALA HA 1 1
11 18237 1 1 27 ALA HB1 H -1.313 -8.500 -0.452 1.00 . A A . 27 ALA HB1 1 1
11 18238 1 1 27 ALA HB2 H -0.859 -7.068 -1.377 1.00 . A A . 27 ALA HB2 1 1
11 18239 1 1 27 ALA HB3 H -0.390 -8.670 -1.944 1.00 . A A . 27 ALA HB3 1 1
11 18240 1 1 27 ALA N N 1.658 -7.012 -0.916 1.00 . A A . 27 ALA N 1 1
11 18241 1 1 27 ALA O O 1.817 -9.930 -1.131 1.00 . A A . 27 ALA O 1 1
11 18242 1 1 28 ARG C C 1.031 -12.082 1.963 1.00 . A A . 28 ARG C 1 1
11 18243 1 1 28 ARG CA C 2.058 -11.130 1.357 1.00 . A A . 28 ARG CA 1 1
11 18244 1 1 28 ARG CB C 3.254 -10.985 2.299 1.00 . A A . 28 ARG CB 1 1
11 18245 1 1 28 ARG CD C 4.110 -10.206 4.530 1.00 . A A . 28 ARG CD 1 1
11 18246 1 1 28 ARG CG C 2.953 -10.167 3.544 1.00 . A A . 28 ARG CG 1 1
11 18247 1 1 28 ARG CZ C 6.399 -9.330 4.711 1.00 . A A . 28 ARG CZ 1 1
11 18248 1 1 28 ARG H H 1.108 -9.300 1.838 1.00 . A A . 28 ARG H 1 1
11 18249 1 1 28 ARG HA H 2.398 -11.537 0.417 1.00 . A A . 28 ARG HA 1 1
11 18250 1 1 28 ARG HB2 H 3.573 -11.970 2.611 1.00 . A A . 28 ARG HB2 1 1
11 18251 1 1 28 ARG HB3 H 4.061 -10.506 1.766 1.00 . A A . 28 ARG HB3 1 1
11 18252 1 1 28 ARG HD2 H 3.816 -9.688 5.430 1.00 . A A . 28 ARG HD2 1 1
11 18253 1 1 28 ARG HD3 H 4.330 -11.237 4.765 1.00 . A A . 28 ARG HD3 1 1
11 18254 1 1 28 ARG HE H 5.304 -9.323 3.044 1.00 . A A . 28 ARG HE 1 1
11 18255 1 1 28 ARG HG2 H 2.776 -9.141 3.255 1.00 . A A . 28 ARG HG2 1 1
11 18256 1 1 28 ARG HG3 H 2.071 -10.567 4.021 1.00 . A A . 28 ARG HG3 1 1
11 18257 1 1 28 ARG HH11 H 5.645 -10.096 6.421 1.00 . A A . 28 ARG HH11 1 1
11 18258 1 1 28 ARG HH12 H 7.258 -9.474 6.535 1.00 . A A . 28 ARG HH12 1 1
11 18259 1 1 28 ARG HH21 H 7.429 -8.501 3.181 1.00 . A A . 28 ARG HH21 1 1
11 18260 1 1 28 ARG HH22 H 8.271 -8.566 4.692 1.00 . A A . 28 ARG HH22 1 1
11 18261 1 1 28 ARG N N 1.463 -9.827 1.090 1.00 . A A . 28 ARG N 1 1
11 18262 1 1 28 ARG NE N 5.310 -9.575 3.990 1.00 . A A . 28 ARG NE 1 1
11 18263 1 1 28 ARG NH1 N 6.437 -9.660 5.994 1.00 . A A . 28 ARG NH1 1 1
11 18264 1 1 28 ARG NH2 N 7.453 -8.751 4.148 1.00 . A A . 28 ARG NH2 1 1
11 18265 1 1 28 ARG O O 0.353 -11.743 2.933 1.00 . A A . 28 ARG O 1 1
11 18266 1 1 29 MET C C 0.498 -14.942 3.138 1.00 . A A . 29 MET C 1 1
11 18267 1 1 29 MET CA C -0.022 -14.274 1.868 1.00 . A A . 29 MET CA 1 1
11 18268 1 1 29 MET CB C -0.277 -15.329 0.790 1.00 . A A . 29 MET CB 1 1
11 18269 1 1 29 MET CE C -3.882 -16.744 0.336 1.00 . A A . 29 MET CE 1 1
11 18270 1 1 29 MET CG C -1.614 -15.169 0.086 1.00 . A A . 29 MET CG 1 1
11 18271 1 1 29 MET H H 1.490 -13.485 0.614 1.00 . A A . 29 MET H 1 1
11 18272 1 1 29 MET HA H -0.951 -13.771 2.094 1.00 . A A . 29 MET HA 1 1
11 18273 1 1 29 MET HB2 H 0.505 -15.266 0.049 1.00 . A A . 29 MET HB2 1 1
11 18274 1 1 29 MET HB3 H -0.250 -16.307 1.246 1.00 . A A . 29 MET HB3 1 1
11 18275 1 1 29 MET HE1 H -4.577 -16.316 -0.373 1.00 . A A . 29 MET HE1 1 1
11 18276 1 1 29 MET HE2 H -3.168 -17.362 -0.189 1.00 . A A . 29 MET HE2 1 1
11 18277 1 1 29 MET HE3 H -4.422 -17.344 1.052 1.00 . A A . 29 MET HE3 1 1
11 18278 1 1 29 MET HG2 H -1.676 -14.170 -0.319 1.00 . A A . 29 MET HG2 1 1
11 18279 1 1 29 MET HG3 H -1.670 -15.887 -0.719 1.00 . A A . 29 MET HG3 1 1
11 18280 1 1 29 MET N N 0.922 -13.273 1.385 1.00 . A A . 29 MET N 1 1
11 18281 1 1 29 MET O O 1.670 -15.311 3.222 1.00 . A A . 29 MET O 1 1
11 18282 1 1 29 MET SD S -3.015 -15.429 1.192 1.00 . A A . 29 MET SD 1 1
11 18283 1 1 30 LEU C C -0.801 -17.003 5.612 1.00 . A A . 30 LEU C 1 1
11 18284 1 1 30 LEU CA C -0.011 -15.718 5.388 1.00 . A A . 30 LEU CA 1 1
11 18285 1 1 30 LEU CB C -0.253 -14.749 6.546 1.00 . A A . 30 LEU CB 1 1
11 18286 1 1 30 LEU CD1 C -0.080 -12.453 7.536 1.00 . A A . 30 LEU CD1 1 1
11 18287 1 1 30 LEU CD2 C 1.878 -13.444 6.337 1.00 . A A . 30 LEU CD2 1 1
11 18288 1 1 30 LEU CG C 0.360 -13.356 6.395 1.00 . A A . 30 LEU CG 1 1
11 18289 1 1 30 LEU H H -1.300 -14.781 3.996 1.00 . A A . 30 LEU H 1 1
11 18290 1 1 30 LEU HA H 1.040 -15.959 5.344 1.00 . A A . 30 LEU HA 1 1
11 18291 1 1 30 LEU HB2 H -1.319 -14.631 6.662 1.00 . A A . 30 LEU HB2 1 1
11 18292 1 1 30 LEU HB3 H 0.157 -15.197 7.440 1.00 . A A . 30 LEU HB3 1 1
11 18293 1 1 30 LEU HD11 H -0.531 -13.051 8.314 1.00 . A A . 30 LEU HD11 1 1
11 18294 1 1 30 LEU HD12 H -0.799 -11.736 7.171 1.00 . A A . 30 LEU HD12 1 1
11 18295 1 1 30 LEU HD13 H 0.779 -11.931 7.934 1.00 . A A . 30 LEU HD13 1 1
11 18296 1 1 30 LEU HD21 H 2.167 -14.387 5.895 1.00 . A A . 30 LEU HD21 1 1
11 18297 1 1 30 LEU HD22 H 2.282 -13.379 7.337 1.00 . A A . 30 LEU HD22 1 1
11 18298 1 1 30 LEU HD23 H 2.263 -12.633 5.738 1.00 . A A . 30 LEU HD23 1 1
11 18299 1 1 30 LEU HG H 0.014 -12.917 5.470 1.00 . A A . 30 LEU HG 1 1
11 18300 1 1 30 LEU N N -0.382 -15.095 4.122 1.00 . A A . 30 LEU N 1 1
11 18301 1 1 30 LEU O O -0.341 -17.915 6.302 1.00 . A A . 30 LEU O 1 1
11 18302 1 1 31 SER C C -3.474 -18.621 3.822 1.00 . A A . 31 SER C 1 1
11 18303 1 1 31 SER CA C -2.844 -18.246 5.161 1.00 . A A . 31 SER CA 1 1
11 18304 1 1 31 SER CB C -3.940 -17.988 6.197 1.00 . A A . 31 SER CB 1 1
11 18305 1 1 31 SER H H -2.301 -16.315 4.488 1.00 . A A . 31 SER H 1 1
11 18306 1 1 31 SER HA H -2.229 -19.067 5.499 1.00 . A A . 31 SER HA 1 1
11 18307 1 1 31 SER HB2 H -3.731 -17.065 6.716 1.00 . A A . 31 SER HB2 1 1
11 18308 1 1 31 SER HB3 H -4.895 -17.911 5.696 1.00 . A A . 31 SER HB3 1 1
11 18309 1 1 31 SER HG H -3.828 -18.692 8.022 1.00 . A A . 31 SER HG 1 1
11 18310 1 1 31 SER N N -1.991 -17.072 5.024 1.00 . A A . 31 SER N 1 1
11 18311 1 1 31 SER O O -3.096 -18.089 2.778 1.00 . A A . 31 SER O 1 1
11 18312 1 1 31 SER OG O -4.005 -19.040 7.145 1.00 . A A . 31 SER OG 1 1
11 18313 1 1 32 SER C C -6.191 -18.992 2.234 1.00 . A A . 32 SER C 1 1
11 18314 1 1 32 SER CA C -5.113 -19.987 2.653 1.00 . A A . 32 SER CA 1 1
11 18315 1 1 32 SER CB C -5.735 -21.367 2.874 1.00 . A A . 32 SER CB 1 1
11 18316 1 1 32 SER H H -4.690 -19.926 4.726 1.00 . A A . 32 SER H 1 1
11 18317 1 1 32 SER HA H -4.377 -20.055 1.866 1.00 . A A . 32 SER HA 1 1
11 18318 1 1 32 SER HB2 H -6.457 -21.563 2.096 1.00 . A A . 32 SER HB2 1 1
11 18319 1 1 32 SER HB3 H -4.959 -22.118 2.842 1.00 . A A . 32 SER HB3 1 1
11 18320 1 1 32 SER HG H -5.834 -21.916 4.752 1.00 . A A . 32 SER HG 1 1
11 18321 1 1 32 SER N N -4.433 -19.539 3.862 1.00 . A A . 32 SER N 1 1
11 18322 1 1 32 SER O O -6.595 -18.949 1.072 1.00 . A A . 32 SER O 1 1
11 18323 1 1 32 SER OG O -6.386 -21.438 4.130 1.00 . A A . 32 SER OG 1 1
11 18324 1 1 33 THR C C -7.463 -15.940 3.753 1.00 . A A . 33 THR C 1 1
11 18325 1 1 33 THR CA C -7.686 -17.199 2.924 1.00 . A A . 33 THR CA 1 1
11 18326 1 1 33 THR CB C -9.091 -17.755 3.220 1.00 . A A . 33 THR CB 1 1
11 18327 1 1 33 THR CG2 C -9.538 -18.709 2.123 1.00 . A A . 33 THR CG2 1 1
11 18328 1 1 33 THR H H -6.291 -18.276 4.097 1.00 . A A . 33 THR H 1 1
11 18329 1 1 33 THR HA H -7.637 -16.941 1.875 1.00 . A A . 33 THR HA 1 1
11 18330 1 1 33 THR HB H -9.787 -16.928 3.264 1.00 . A A . 33 THR HB 1 1
11 18331 1 1 33 THR HG1 H -8.312 -18.987 4.547 1.00 . A A . 33 THR HG1 1 1
11 18332 1 1 33 THR HG21 H -9.193 -18.345 1.166 1.00 . A A . 33 THR HG21 1 1
11 18333 1 1 33 THR HG22 H -10.616 -18.771 2.118 1.00 . A A . 33 THR HG22 1 1
11 18334 1 1 33 THR HG23 H -9.121 -19.687 2.307 1.00 . A A . 33 THR HG23 1 1
11 18335 1 1 33 THR N N -6.653 -18.194 3.191 1.00 . A A . 33 THR N 1 1
11 18336 1 1 33 THR O O -8.417 -15.301 4.199 1.00 . A A . 33 THR O 1 1
11 18337 1 1 33 THR OG1 O -9.093 -18.434 4.480 1.00 . A A . 33 THR OG1 1 1
11 18338 1 1 34 THR C C -4.639 -13.692 4.144 1.00 . A A . 34 THR C 1 1
11 18339 1 1 34 THR CA C -5.851 -14.403 4.736 1.00 . A A . 34 THR CA 1 1
11 18340 1 1 34 THR CB C -5.556 -14.763 6.205 1.00 . A A . 34 THR CB 1 1
11 18341 1 1 34 THR CG2 C -6.160 -13.732 7.146 1.00 . A A . 34 THR CG2 1 1
11 18342 1 1 34 THR H H -5.482 -16.137 3.577 1.00 . A A . 34 THR H 1 1
11 18343 1 1 34 THR HA H -6.697 -13.732 4.714 1.00 . A A . 34 THR HA 1 1
11 18344 1 1 34 THR HB H -4.484 -14.776 6.347 1.00 . A A . 34 THR HB 1 1
11 18345 1 1 34 THR HG1 H -6.211 -16.139 7.455 1.00 . A A . 34 THR HG1 1 1
11 18346 1 1 34 THR HG21 H -6.287 -14.169 8.125 1.00 . A A . 34 THR HG21 1 1
11 18347 1 1 34 THR HG22 H -7.119 -13.415 6.766 1.00 . A A . 34 THR HG22 1 1
11 18348 1 1 34 THR HG23 H -5.501 -12.879 7.216 1.00 . A A . 34 THR HG23 1 1
11 18349 1 1 34 THR N N -6.198 -15.586 3.959 1.00 . A A . 34 THR N 1 1
11 18350 1 1 34 THR O O -3.565 -14.281 4.018 1.00 . A A . 34 THR O 1 1
11 18351 1 1 34 THR OG1 O -6.082 -16.059 6.507 1.00 . A A . 34 THR OG1 1 1
11 18352 1 1 35 ILE C C -3.408 -10.434 4.084 1.00 . A A . 35 ILE C 1 1
11 18353 1 1 35 ILE CA C -3.739 -11.637 3.208 1.00 . A A . 35 ILE CA 1 1
11 18354 1 1 35 ILE CB C -4.094 -11.143 1.793 1.00 . A A . 35 ILE CB 1 1
11 18355 1 1 35 ILE CD1 C -5.607 -9.537 0.524 1.00 . A A . 35 ILE CD1 1 1
11 18356 1 1 35 ILE CG1 C -5.309 -10.215 1.844 1.00 . A A . 35 ILE CG1 1 1
11 18357 1 1 35 ILE CG2 C -4.361 -12.325 0.871 1.00 . A A . 35 ILE CG2 1 1
11 18358 1 1 35 ILE H H -5.699 -12.014 3.910 1.00 . A A . 35 ILE H 1 1
11 18359 1 1 35 ILE HA H -2.863 -12.268 3.138 1.00 . A A . 35 ILE HA 1 1
11 18360 1 1 35 ILE HB H -3.250 -10.597 1.403 1.00 . A A . 35 ILE HB 1 1
11 18361 1 1 35 ILE HD11 H -4.989 -9.967 -0.250 1.00 . A A . 35 ILE HD11 1 1
11 18362 1 1 35 ILE HD12 H -6.648 -9.676 0.274 1.00 . A A . 35 ILE HD12 1 1
11 18363 1 1 35 ILE HD13 H -5.395 -8.480 0.608 1.00 . A A . 35 ILE HD13 1 1
11 18364 1 1 35 ILE HG12 H -6.179 -10.787 2.125 1.00 . A A . 35 ILE HG12 1 1
11 18365 1 1 35 ILE HG13 H -5.135 -9.446 2.581 1.00 . A A . 35 ILE HG13 1 1
11 18366 1 1 35 ILE HG21 H -3.462 -12.563 0.322 1.00 . A A . 35 ILE HG21 1 1
11 18367 1 1 35 ILE HG22 H -4.659 -13.180 1.461 1.00 . A A . 35 ILE HG22 1 1
11 18368 1 1 35 ILE HG23 H -5.149 -12.071 0.180 1.00 . A A . 35 ILE HG23 1 1
11 18369 1 1 35 ILE N N -4.819 -12.427 3.785 1.00 . A A . 35 ILE N 1 1
11 18370 1 1 35 ILE O O -4.213 -10.022 4.922 1.00 . A A . 35 ILE O 1 1
11 18371 1 1 36 LEU C C -1.247 -7.620 3.743 1.00 . A A . 36 LEU C 1 1
11 18372 1 1 36 LEU CA C -1.785 -8.714 4.660 1.00 . A A . 36 LEU CA 1 1
11 18373 1 1 36 LEU CB C -0.710 -9.124 5.668 1.00 . A A . 36 LEU CB 1 1
11 18374 1 1 36 LEU CD1 C -0.063 -8.810 8.069 1.00 . A A . 36 LEU CD1 1 1
11 18375 1 1 36 LEU CD2 C 0.756 -7.203 6.337 1.00 . A A . 36 LEU CD2 1 1
11 18376 1 1 36 LEU CG C -0.393 -8.105 6.762 1.00 . A A . 36 LEU CG 1 1
11 18377 1 1 36 LEU H H -1.623 -10.244 3.208 1.00 . A A . 36 LEU H 1 1
11 18378 1 1 36 LEU HA H -2.641 -8.329 5.194 1.00 . A A . 36 LEU HA 1 1
11 18379 1 1 36 LEU HB2 H -1.037 -10.033 6.148 1.00 . A A . 36 LEU HB2 1 1
11 18380 1 1 36 LEU HB3 H 0.201 -9.315 5.119 1.00 . A A . 36 LEU HB3 1 1
11 18381 1 1 36 LEU HD11 H 0.540 -9.681 7.866 1.00 . A A . 36 LEU HD11 1 1
11 18382 1 1 36 LEU HD12 H -0.978 -9.112 8.556 1.00 . A A . 36 LEU HD12 1 1
11 18383 1 1 36 LEU HD13 H 0.482 -8.136 8.715 1.00 . A A . 36 LEU HD13 1 1
11 18384 1 1 36 LEU HD21 H 0.374 -6.220 6.102 1.00 . A A . 36 LEU HD21 1 1
11 18385 1 1 36 LEU HD22 H 1.236 -7.620 5.462 1.00 . A A . 36 LEU HD22 1 1
11 18386 1 1 36 LEU HD23 H 1.474 -7.130 7.141 1.00 . A A . 36 LEU HD23 1 1
11 18387 1 1 36 LEU HG H -1.262 -7.483 6.930 1.00 . A A . 36 LEU HG 1 1
11 18388 1 1 36 LEU N N -2.221 -9.871 3.888 1.00 . A A . 36 LEU N 1 1
11 18389 1 1 36 LEU O O -0.306 -7.840 2.981 1.00 . A A . 36 LEU O 1 1
11 18390 1 1 37 VAL C C -0.767 -4.229 3.853 1.00 . A A . 37 VAL C 1 1
11 18391 1 1 37 VAL CA C -1.431 -5.308 3.003 1.00 . A A . 37 VAL CA 1 1
11 18392 1 1 37 VAL CB C -2.621 -4.689 2.247 1.00 . A A . 37 VAL CB 1 1
11 18393 1 1 37 VAL CG1 C -2.139 -3.638 1.258 1.00 . A A . 37 VAL CG1 1 1
11 18394 1 1 37 VAL CG2 C -3.421 -5.772 1.538 1.00 . A A . 37 VAL CG2 1 1
11 18395 1 1 37 VAL H H -2.595 -6.323 4.449 1.00 . A A . 37 VAL H 1 1
11 18396 1 1 37 VAL HA H -0.717 -5.669 2.276 1.00 . A A . 37 VAL HA 1 1
11 18397 1 1 37 VAL HB H -3.267 -4.207 2.966 1.00 . A A . 37 VAL HB 1 1
11 18398 1 1 37 VAL HG11 H -1.303 -3.102 1.683 1.00 . A A . 37 VAL HG11 1 1
11 18399 1 1 37 VAL HG12 H -1.832 -4.120 0.342 1.00 . A A . 37 VAL HG12 1 1
11 18400 1 1 37 VAL HG13 H -2.941 -2.946 1.051 1.00 . A A . 37 VAL HG13 1 1
11 18401 1 1 37 VAL HG21 H -3.634 -5.458 0.528 1.00 . A A . 37 VAL HG21 1 1
11 18402 1 1 37 VAL HG22 H -2.849 -6.688 1.517 1.00 . A A . 37 VAL HG22 1 1
11 18403 1 1 37 VAL HG23 H -4.347 -5.939 2.068 1.00 . A A . 37 VAL HG23 1 1
11 18404 1 1 37 VAL N N -1.851 -6.437 3.824 1.00 . A A . 37 VAL N 1 1
11 18405 1 1 37 VAL O O -1.389 -3.660 4.749 1.00 . A A . 37 VAL O 1 1
11 18406 1 1 38 GLN C C 1.901 -1.944 3.350 1.00 . A A . 38 GLN C 1 1
11 18407 1 1 38 GLN CA C 1.249 -2.942 4.302 1.00 . A A . 38 GLN CA 1 1
11 18408 1 1 38 GLN CB C 2.317 -3.604 5.174 1.00 . A A . 38 GLN CB 1 1
11 18409 1 1 38 GLN CD C 3.929 -5.546 5.274 1.00 . A A . 38 GLN CD 1 1
11 18410 1 1 38 GLN CG C 3.269 -4.501 4.399 1.00 . A A . 38 GLN CG 1 1
11 18411 1 1 38 GLN H H 0.944 -4.441 2.839 1.00 . A A . 38 GLN H 1 1
11 18412 1 1 38 GLN HA H 0.555 -2.414 4.937 1.00 . A A . 38 GLN HA 1 1
11 18413 1 1 38 GLN HB2 H 2.897 -2.833 5.660 1.00 . A A . 38 GLN HB2 1 1
11 18414 1 1 38 GLN HB3 H 1.828 -4.203 5.929 1.00 . A A . 38 GLN HB3 1 1
11 18415 1 1 38 GLN HE21 H 4.301 -4.181 6.669 1.00 . A A . 38 GLN HE21 1 1
11 18416 1 1 38 GLN HE22 H 4.835 -5.784 7.028 1.00 . A A . 38 GLN HE22 1 1
11 18417 1 1 38 GLN HG2 H 2.714 -5.004 3.620 1.00 . A A . 38 GLN HG2 1 1
11 18418 1 1 38 GLN HG3 H 4.037 -3.886 3.954 1.00 . A A . 38 GLN HG3 1 1
11 18419 1 1 38 GLN N N 0.502 -3.953 3.563 1.00 . A A . 38 GLN N 1 1
11 18420 1 1 38 GLN NE2 N 4.404 -5.127 6.442 1.00 . A A . 38 GLN NE2 1 1
11 18421 1 1 38 GLN O O 2.416 -2.322 2.297 1.00 . A A . 38 GLN O 1 1
11 18422 1 1 38 GLN OE1 O 4.013 -6.719 4.906 1.00 . A A . 38 GLN OE1 1 1
11 18423 1 1 39 TRP C C 2.959 1.534 3.772 1.00 . A A . 39 TRP C 1 1
11 18424 1 1 39 TRP CA C 2.464 0.380 2.906 1.00 . A A . 39 TRP CA 1 1
11 18425 1 1 39 TRP CB C 1.443 0.892 1.889 1.00 . A A . 39 TRP CB 1 1
11 18426 1 1 39 TRP CD1 C 0.105 2.791 2.973 1.00 . A A . 39 TRP CD1 1 1
11 18427 1 1 39 TRP CD2 C -1.023 0.868 2.771 1.00 . A A . 39 TRP CD2 1 1
11 18428 1 1 39 TRP CE2 C -1.865 1.821 3.377 1.00 . A A . 39 TRP CE2 1 1
11 18429 1 1 39 TRP CE3 C -1.520 -0.420 2.540 1.00 . A A . 39 TRP CE3 1 1
11 18430 1 1 39 TRP CG C 0.232 1.508 2.520 1.00 . A A . 39 TRP CG 1 1
11 18431 1 1 39 TRP CH2 C -3.631 0.259 3.518 1.00 . A A . 39 TRP CH2 1 1
11 18432 1 1 39 TRP CZ2 C -3.173 1.525 3.756 1.00 . A A . 39 TRP CZ2 1 1
11 18433 1 1 39 TRP CZ3 C -2.817 -0.711 2.917 1.00 . A A . 39 TRP CZ3 1 1
11 18434 1 1 39 TRP H H 1.451 -0.434 4.579 1.00 . A A . 39 TRP H 1 1
11 18435 1 1 39 TRP HA H 3.305 -0.043 2.377 1.00 . A A . 39 TRP HA 1 1
11 18436 1 1 39 TRP HB2 H 1.909 1.641 1.264 1.00 . A A . 39 TRP HB2 1 1
11 18437 1 1 39 TRP HB3 H 1.116 0.067 1.272 1.00 . A A . 39 TRP HB3 1 1
11 18438 1 1 39 TRP HD1 H 0.889 3.532 2.926 1.00 . A A . 39 TRP HD1 1 1
11 18439 1 1 39 TRP HE1 H -1.487 3.822 3.875 1.00 . A A . 39 TRP HE1 1 1
11 18440 1 1 39 TRP HE3 H -0.907 -1.180 2.078 1.00 . A A . 39 TRP HE3 1 1
11 18441 1 1 39 TRP HH2 H -4.638 -0.014 3.796 1.00 . A A . 39 TRP HH2 1 1
11 18442 1 1 39 TRP HZ2 H -3.813 2.261 4.219 1.00 . A A . 39 TRP HZ2 1 1
11 18443 1 1 39 TRP HZ3 H -3.217 -1.699 2.747 1.00 . A A . 39 TRP HZ3 1 1
11 18444 1 1 39 TRP N N 1.876 -0.672 3.727 1.00 . A A . 39 TRP N 1 1
11 18445 1 1 39 TRP NE1 N -1.152 2.986 3.490 1.00 . A A . 39 TRP NE1 1 1
11 18446 1 1 39 TRP O O 2.773 1.535 4.989 1.00 . A A . 39 TRP O 1 1
11 18447 1 1 40 LYS C C 3.367 4.943 3.443 1.00 . A A . 40 LYS C 1 1
11 18448 1 1 40 LYS CA C 4.112 3.676 3.850 1.00 . A A . 40 LYS CA 1 1
11 18449 1 1 40 LYS CB C 5.609 3.841 3.572 1.00 . A A . 40 LYS CB 1 1
11 18450 1 1 40 LYS CD C 7.964 3.466 4.358 1.00 . A A . 40 LYS CD 1 1
11 18451 1 1 40 LYS CE C 8.752 3.469 5.660 1.00 . A A . 40 LYS CE 1 1
11 18452 1 1 40 LYS CG C 6.497 3.156 4.597 1.00 . A A . 40 LYS CG 1 1
11 18453 1 1 40 LYS H H 3.710 2.458 2.165 1.00 . A A . 40 LYS H 1 1
11 18454 1 1 40 LYS HA H 3.967 3.511 4.905 1.00 . A A . 40 LYS HA 1 1
11 18455 1 1 40 LYS HB2 H 5.831 3.425 2.600 1.00 . A A . 40 LYS HB2 1 1
11 18456 1 1 40 LYS HB3 H 5.847 4.895 3.566 1.00 . A A . 40 LYS HB3 1 1
11 18457 1 1 40 LYS HD2 H 8.380 2.716 3.701 1.00 . A A . 40 LYS HD2 1 1
11 18458 1 1 40 LYS HD3 H 8.047 4.438 3.896 1.00 . A A . 40 LYS HD3 1 1
11 18459 1 1 40 LYS HE2 H 8.203 4.035 6.396 1.00 . A A . 40 LYS HE2 1 1
11 18460 1 1 40 LYS HE3 H 8.864 2.450 5.999 1.00 . A A . 40 LYS HE3 1 1
11 18461 1 1 40 LYS HG2 H 6.222 3.499 5.583 1.00 . A A . 40 LYS HG2 1 1
11 18462 1 1 40 LYS HG3 H 6.348 2.087 4.532 1.00 . A A . 40 LYS HG3 1 1
11 18463 1 1 40 LYS HZ1 H 10.311 4.203 4.479 1.00 . A A . 40 LYS HZ1 1 1
11 18464 1 1 40 LYS HZ2 H 10.826 3.454 5.906 1.00 . A A . 40 LYS HZ2 1 1
11 18465 1 1 40 LYS HZ3 H 10.140 4.999 5.962 1.00 . A A . 40 LYS HZ3 1 1
11 18466 1 1 40 LYS N N 3.591 2.515 3.138 1.00 . A A . 40 LYS N 1 1
11 18467 1 1 40 LYS NZ N 10.101 4.073 5.490 1.00 . A A . 40 LYS NZ 1 1
11 18468 1 1 40 LYS O O 2.634 4.952 2.455 1.00 . A A . 40 LYS O 1 1
11 18469 1 1 41 GLU C C 3.429 7.888 2.630 1.00 . A A . 41 GLU C 1 1
11 18470 1 1 41 GLU CA C 2.906 7.283 3.930 1.00 . A A . 41 GLU CA 1 1
11 18471 1 1 41 GLU CB C 3.126 8.262 5.086 1.00 . A A . 41 GLU CB 1 1
11 18472 1 1 41 GLU CD C 2.295 8.769 7.418 1.00 . A A . 41 GLU CD 1 1
11 18473 1 1 41 GLU CG C 1.915 8.414 5.993 1.00 . A A . 41 GLU CG 1 1
11 18474 1 1 41 GLU H H 4.157 5.941 4.987 1.00 . A A . 41 GLU H 1 1
11 18475 1 1 41 GLU HA H 1.849 7.096 3.826 1.00 . A A . 41 GLU HA 1 1
11 18476 1 1 41 GLU HB2 H 3.956 7.915 5.683 1.00 . A A . 41 GLU HB2 1 1
11 18477 1 1 41 GLU HB3 H 3.367 9.232 4.678 1.00 . A A . 41 GLU HB3 1 1
11 18478 1 1 41 GLU HG2 H 1.282 9.194 5.600 1.00 . A A . 41 GLU HG2 1 1
11 18479 1 1 41 GLU HG3 H 1.370 7.481 6.004 1.00 . A A . 41 GLU HG3 1 1
11 18480 1 1 41 GLU N N 3.560 6.012 4.212 1.00 . A A . 41 GLU N 1 1
11 18481 1 1 41 GLU O O 4.515 7.554 2.154 1.00 . A A . 41 GLU O 1 1
11 18482 1 1 41 GLU OE1 O 3.236 8.146 7.953 1.00 . A A . 41 GLU OE1 1 1
11 18483 1 1 41 GLU OE2 O 1.651 9.669 7.995 1.00 . A A . 41 GLU OE2 1 1
11 18484 1 1 42 PRO C C 4.161 10.445 0.970 1.00 . A A . 42 PRO C 1 1
11 18485 1 1 42 PRO CA C 3.002 9.471 0.791 1.00 . A A . 42 PRO CA 1 1
11 18486 1 1 42 PRO CB C 1.725 10.223 0.409 1.00 . A A . 42 PRO CB 1 1
11 18487 1 1 42 PRO CD C 1.334 9.245 2.556 1.00 . A A . 42 PRO CD 1 1
11 18488 1 1 42 PRO CG C 1.013 10.440 1.700 1.00 . A A . 42 PRO CG 1 1
11 18489 1 1 42 PRO HA H 3.248 8.760 0.016 1.00 . A A . 42 PRO HA 1 1
11 18490 1 1 42 PRO HB2 H 1.983 11.160 -0.062 1.00 . A A . 42 PRO HB2 1 1
11 18491 1 1 42 PRO HB3 H 1.138 9.621 -0.269 1.00 . A A . 42 PRO HB3 1 1
11 18492 1 1 42 PRO HD2 H 1.405 9.534 3.594 1.00 . A A . 42 PRO HD2 1 1
11 18493 1 1 42 PRO HD3 H 0.586 8.476 2.426 1.00 . A A . 42 PRO HD3 1 1
11 18494 1 1 42 PRO HG2 H 1.369 11.344 2.169 1.00 . A A . 42 PRO HG2 1 1
11 18495 1 1 42 PRO HG3 H -0.051 10.501 1.526 1.00 . A A . 42 PRO HG3 1 1
11 18496 1 1 42 PRO N N 2.640 8.799 2.043 1.00 . A A . 42 PRO N 1 1
11 18497 1 1 42 PRO O O 4.537 10.777 2.094 1.00 . A A . 42 PRO O 1 1
11 18498 1 1 43 GLU C C 5.339 13.279 -0.066 1.00 . A A . 43 GLU C 1 1
11 18499 1 1 43 GLU CA C 5.839 11.839 -0.109 1.00 . A A . 43 GLU CA 1 1
11 18500 1 1 43 GLU CB C 6.740 11.639 -1.328 1.00 . A A . 43 GLU CB 1 1
11 18501 1 1 43 GLU CD C 6.847 12.245 -3.779 1.00 . A A . 43 GLU CD 1 1
11 18502 1 1 43 GLU CG C 5.997 11.688 -2.651 1.00 . A A . 43 GLU CG 1 1
11 18503 1 1 43 GLU H H 4.378 10.601 -1.012 1.00 . A A . 43 GLU H 1 1
11 18504 1 1 43 GLU HA H 6.410 11.642 0.785 1.00 . A A . 43 GLU HA 1 1
11 18505 1 1 43 GLU HB2 H 7.496 12.410 -1.333 1.00 . A A . 43 GLU HB2 1 1
11 18506 1 1 43 GLU HB3 H 7.224 10.676 -1.249 1.00 . A A . 43 GLU HB3 1 1
11 18507 1 1 43 GLU HG2 H 5.688 10.688 -2.915 1.00 . A A . 43 GLU HG2 1 1
11 18508 1 1 43 GLU HG3 H 5.125 12.315 -2.536 1.00 . A A . 43 GLU HG3 1 1
11 18509 1 1 43 GLU N N 4.721 10.901 -0.145 1.00 . A A . 43 GLU N 1 1
11 18510 1 1 43 GLU O O 6.031 14.174 0.422 1.00 . A A . 43 GLU O 1 1
11 18511 1 1 43 GLU OE1 O 8.069 12.401 -3.579 1.00 . A A . 43 GLU OE1 1 1
11 18512 1 1 43 GLU OE2 O 6.288 12.524 -4.860 1.00 . A A . 43 GLU OE2 1 1
11 18513 1 1 44 GLU C C 2.140 14.812 0.008 1.00 . A A . 44 GLU C 1 1
11 18514 1 1 44 GLU CA C 3.540 14.830 -0.600 1.00 . A A . 44 GLU CA 1 1
11 18515 1 1 44 GLU CB C 3.479 15.362 -2.033 1.00 . A A . 44 GLU CB 1 1
11 18516 1 1 44 GLU CD C 4.878 17.388 -2.595 1.00 . A A . 44 GLU CD 1 1
11 18517 1 1 44 GLU CG C 3.531 16.878 -2.122 1.00 . A A . 44 GLU CG 1 1
11 18518 1 1 44 GLU H H 3.628 12.744 -0.952 1.00 . A A . 44 GLU H 1 1
11 18519 1 1 44 GLU HA H 4.167 15.481 -0.010 1.00 . A A . 44 GLU HA 1 1
11 18520 1 1 44 GLU HB2 H 4.312 14.960 -2.589 1.00 . A A . 44 GLU HB2 1 1
11 18521 1 1 44 GLU HB3 H 2.557 15.029 -2.489 1.00 . A A . 44 GLU HB3 1 1
11 18522 1 1 44 GLU HG2 H 2.773 17.212 -2.814 1.00 . A A . 44 GLU HG2 1 1
11 18523 1 1 44 GLU HG3 H 3.330 17.290 -1.143 1.00 . A A . 44 GLU HG3 1 1
11 18524 1 1 44 GLU N N 4.131 13.496 -0.579 1.00 . A A . 44 GLU N 1 1
11 18525 1 1 44 GLU O O 1.131 14.913 -0.690 1.00 . A A . 44 GLU O 1 1
11 18526 1 1 44 GLU OE1 O 5.266 17.068 -3.738 1.00 . A A . 44 GLU OE1 1 1
11 18527 1 1 44 GLU OE2 O 5.544 18.109 -1.822 1.00 . A A . 44 GLU OE2 1 1
11 18528 1 1 45 PRO C C 0.016 15.943 1.923 1.00 . A A . 45 PRO C 1 1
11 18529 1 1 45 PRO CA C 0.807 14.648 2.074 1.00 . A A . 45 PRO CA 1 1
11 18530 1 1 45 PRO CB C 1.241 14.452 3.529 1.00 . A A . 45 PRO CB 1 1
11 18531 1 1 45 PRO CD C 3.239 14.556 2.237 1.00 . A A . 45 PRO CD 1 1
11 18532 1 1 45 PRO CG C 2.664 14.894 3.561 1.00 . A A . 45 PRO CG 1 1
11 18533 1 1 45 PRO HA H 0.192 13.814 1.764 1.00 . A A . 45 PRO HA 1 1
11 18534 1 1 45 PRO HB2 H 0.623 15.059 4.176 1.00 . A A . 45 PRO HB2 1 1
11 18535 1 1 45 PRO HB3 H 1.145 13.412 3.800 1.00 . A A . 45 PRO HB3 1 1
11 18536 1 1 45 PRO HD2 H 3.973 15.319 2.024 1.00 . A A . 45 PRO HD2 1 1
11 18537 1 1 45 PRO HD3 H 3.679 13.574 2.162 1.00 . A A . 45 PRO HD3 1 1
11 18538 1 1 45 PRO HG2 H 2.714 15.957 3.749 1.00 . A A . 45 PRO HG2 1 1
11 18539 1 1 45 PRO HG3 H 3.199 14.350 4.326 1.00 . A A . 45 PRO HG3 1 1
11 18540 1 1 45 PRO N N 2.077 14.681 1.342 1.00 . A A . 45 PRO N 1 1
11 18541 1 1 45 PRO O O -1.159 15.924 1.558 1.00 . A A . 45 PRO O 1 1
11 18542 1 1 46 ASN C C -1.126 18.490 3.097 1.00 . A A . 46 ASN C 1 1
11 18543 1 1 46 ASN CA C 0.025 18.371 2.103 1.00 . A A . 46 ASN CA 1 1
11 18544 1 1 46 ASN CB C -0.489 18.597 0.680 1.00 . A A . 46 ASN CB 1 1
11 18545 1 1 46 ASN CG C 0.536 18.220 -0.371 1.00 . A A . 46 ASN CG 1 1
11 18546 1 1 46 ASN H H 1.603 17.015 2.495 1.00 . A A . 46 ASN H 1 1
11 18547 1 1 46 ASN HA H 0.764 19.123 2.334 1.00 . A A . 46 ASN HA 1 1
11 18548 1 1 46 ASN HB2 H -1.373 17.996 0.524 1.00 . A A . 46 ASN HB2 1 1
11 18549 1 1 46 ASN HB3 H -0.741 19.639 0.556 1.00 . A A . 46 ASN HB3 1 1
11 18550 1 1 46 ASN HD21 H -0.799 17.074 -1.299 1.00 . A A . 46 ASN HD21 1 1
11 18551 1 1 46 ASN HD22 H 0.771 17.133 -2.018 1.00 . A A . 46 ASN HD22 1 1
11 18552 1 1 46 ASN N N 0.668 17.065 2.207 1.00 . A A . 46 ASN N 1 1
11 18553 1 1 46 ASN ND2 N 0.128 17.392 -1.326 1.00 . A A . 46 ASN ND2 1 1
11 18554 1 1 46 ASN O O -2.058 19.267 2.894 1.00 . A A . 46 ASN O 1 1
11 18555 1 1 46 ASN OD1 O 1.682 18.669 -0.326 1.00 . A A . 46 ASN OD1 1 1
11 18556 1 1 47 GLY C C -2.083 16.519 6.073 1.00 . A A . 47 GLY C 1 1
11 18557 1 1 47 GLY CA C -2.097 17.748 5.184 1.00 . A A . 47 GLY CA 1 1
11 18558 1 1 47 GLY H H -0.289 17.112 4.284 1.00 . A A . 47 GLY H 1 1
11 18559 1 1 47 GLY HA2 H -1.959 18.625 5.798 1.00 . A A . 47 GLY HA2 1 1
11 18560 1 1 47 GLY HA3 H -3.057 17.811 4.693 1.00 . A A . 47 GLY HA3 1 1
11 18561 1 1 47 GLY N N -1.055 17.714 4.174 1.00 . A A . 47 GLY N 1 1
11 18562 1 1 47 GLY O O -1.395 15.543 5.780 1.00 . A A . 47 GLY O 1 1
11 18563 1 1 48 GLN C C -3.720 14.299 7.504 1.00 . A A . 48 GLN C 1 1
11 18564 1 1 48 GLN CA C -2.917 15.453 8.095 1.00 . A A . 48 GLN CA 1 1
11 18565 1 1 48 GLN CB C -3.546 15.904 9.415 1.00 . A A . 48 GLN CB 1 1
11 18566 1 1 48 GLN CD C -2.987 17.100 11.568 1.00 . A A . 48 GLN CD 1 1
11 18567 1 1 48 GLN CG C -2.538 16.084 10.539 1.00 . A A . 48 GLN CG 1 1
11 18568 1 1 48 GLN H H -3.373 17.376 7.338 1.00 . A A . 48 GLN H 1 1
11 18569 1 1 48 GLN HA H -1.910 15.115 8.284 1.00 . A A . 48 GLN HA 1 1
11 18570 1 1 48 GLN HB2 H -4.048 16.847 9.257 1.00 . A A . 48 GLN HB2 1 1
11 18571 1 1 48 GLN HB3 H -4.271 15.166 9.725 1.00 . A A . 48 GLN HB3 1 1
11 18572 1 1 48 GLN HE21 H -4.003 15.698 12.547 1.00 . A A . 48 GLN HE21 1 1
11 18573 1 1 48 GLN HE22 H -4.071 17.286 13.225 1.00 . A A . 48 GLN HE22 1 1
11 18574 1 1 48 GLN HG2 H -2.397 15.133 11.032 1.00 . A A . 48 GLN HG2 1 1
11 18575 1 1 48 GLN HG3 H -1.601 16.411 10.115 1.00 . A A . 48 GLN HG3 1 1
11 18576 1 1 48 GLN N N -2.847 16.570 7.160 1.00 . A A . 48 GLN N 1 1
11 18577 1 1 48 GLN NE2 N -3.767 16.650 12.545 1.00 . A A . 48 GLN NE2 1 1
11 18578 1 1 48 GLN O O -4.920 14.426 7.258 1.00 . A A . 48 GLN O 1 1
11 18579 1 1 48 GLN OE1 O -2.638 18.278 11.488 1.00 . A A . 48 GLN OE1 1 1
11 18580 1 1 49 ILE C C -4.719 11.414 7.693 1.00 . A A . 49 ILE C 1 1
11 18581 1 1 49 ILE CA C -3.702 11.997 6.717 1.00 . A A . 49 ILE CA 1 1
11 18582 1 1 49 ILE CB C -2.677 10.907 6.351 1.00 . A A . 49 ILE CB 1 1
11 18583 1 1 49 ILE CD1 C -2.274 11.828 4.011 1.00 . A A . 49 ILE CD1 1 1
11 18584 1 1 49 ILE CG1 C -1.663 11.450 5.343 1.00 . A A . 49 ILE CG1 1 1
11 18585 1 1 49 ILE CG2 C -3.386 9.683 5.790 1.00 . A A . 49 ILE CG2 1 1
11 18586 1 1 49 ILE H H -2.096 13.133 7.497 1.00 . A A . 49 ILE H 1 1
11 18587 1 1 49 ILE HA H -4.217 12.299 5.816 1.00 . A A . 49 ILE HA 1 1
11 18588 1 1 49 ILE HB H -2.160 10.613 7.250 1.00 . A A . 49 ILE HB 1 1
11 18589 1 1 49 ILE HD11 H -1.778 11.285 3.221 1.00 . A A . 49 ILE HD11 1 1
11 18590 1 1 49 ILE HD12 H -3.325 11.580 4.015 1.00 . A A . 49 ILE HD12 1 1
11 18591 1 1 49 ILE HD13 H -2.156 12.889 3.849 1.00 . A A . 49 ILE HD13 1 1
11 18592 1 1 49 ILE HG12 H -1.194 12.330 5.753 1.00 . A A . 49 ILE HG12 1 1
11 18593 1 1 49 ILE HG13 H -0.909 10.697 5.161 1.00 . A A . 49 ILE HG13 1 1
11 18594 1 1 49 ILE HG21 H -3.265 8.854 6.473 1.00 . A A . 49 ILE HG21 1 1
11 18595 1 1 49 ILE HG22 H -4.436 9.898 5.668 1.00 . A A . 49 ILE HG22 1 1
11 18596 1 1 49 ILE HG23 H -2.957 9.425 4.833 1.00 . A A . 49 ILE HG23 1 1
11 18597 1 1 49 ILE N N -3.051 13.173 7.279 1.00 . A A . 49 ILE N 1 1
11 18598 1 1 49 ILE O O -4.360 10.949 8.775 1.00 . A A . 49 ILE O 1 1
11 18599 1 1 50 GLN C C -7.167 9.398 7.998 1.00 . A A . 50 GLN C 1 1
11 18600 1 1 50 GLN CA C -7.058 10.912 8.141 1.00 . A A . 50 GLN CA 1 1
11 18601 1 1 50 GLN CB C -8.391 11.569 7.778 1.00 . A A . 50 GLN CB 1 1
11 18602 1 1 50 GLN CD C -8.262 13.610 9.259 1.00 . A A . 50 GLN CD 1 1
11 18603 1 1 50 GLN CG C -8.360 13.087 7.840 1.00 . A A . 50 GLN CG 1 1
11 18604 1 1 50 GLN H H -6.212 11.823 6.429 1.00 . A A . 50 GLN H 1 1
11 18605 1 1 50 GLN HA H -6.820 11.148 9.168 1.00 . A A . 50 GLN HA 1 1
11 18606 1 1 50 GLN HB2 H -8.661 11.275 6.774 1.00 . A A . 50 GLN HB2 1 1
11 18607 1 1 50 GLN HB3 H -9.150 11.217 8.462 1.00 . A A . 50 GLN HB3 1 1
11 18608 1 1 50 GLN HE21 H -7.537 15.339 8.597 1.00 . A A . 50 GLN HE21 1 1
11 18609 1 1 50 GLN HE22 H -7.717 15.208 10.310 1.00 . A A . 50 GLN HE22 1 1
11 18610 1 1 50 GLN HG2 H -7.505 13.439 7.283 1.00 . A A . 50 GLN HG2 1 1
11 18611 1 1 50 GLN HG3 H -9.264 13.472 7.391 1.00 . A A . 50 GLN HG3 1 1
11 18612 1 1 50 GLN N N -5.990 11.440 7.301 1.00 . A A . 50 GLN N 1 1
11 18613 1 1 50 GLN NE2 N -7.790 14.843 9.405 1.00 . A A . 50 GLN NE2 1 1
11 18614 1 1 50 GLN O O -7.634 8.711 8.905 1.00 . A A . 50 GLN O 1 1
11 18615 1 1 50 GLN OE1 O -8.606 12.915 10.215 1.00 . A A . 50 GLN OE1 1 1
11 18616 1 1 51 GLY C C -6.446 7.094 5.178 1.00 . A A . 51 GLY C 1 1
11 18617 1 1 51 GLY CA C -6.790 7.455 6.609 1.00 . A A . 51 GLY CA 1 1
11 18618 1 1 51 GLY H H -6.370 9.482 6.163 1.00 . A A . 51 GLY H 1 1
11 18619 1 1 51 GLY HA2 H -6.095 6.960 7.271 1.00 . A A . 51 GLY HA2 1 1
11 18620 1 1 51 GLY HA3 H -7.788 7.105 6.826 1.00 . A A . 51 GLY HA3 1 1
11 18621 1 1 51 GLY N N -6.732 8.884 6.851 1.00 . A A . 51 GLY N 1 1
11 18622 1 1 51 GLY O O -5.852 7.894 4.454 1.00 . A A . 51 GLY O 1 1
11 18623 1 1 52 TYR C C -7.672 4.533 2.902 1.00 . A A . 52 TYR C 1 1
11 18624 1 1 52 TYR CA C -6.541 5.420 3.414 1.00 . A A . 52 TYR CA 1 1
11 18625 1 1 52 TYR CB C -5.219 4.652 3.378 1.00 . A A . 52 TYR CB 1 1
11 18626 1 1 52 TYR CD1 C -3.844 5.276 5.403 1.00 . A A . 52 TYR CD1 1 1
11 18627 1 1 52 TYR CD2 C -3.220 6.193 3.293 1.00 . A A . 52 TYR CD2 1 1
11 18628 1 1 52 TYR CE1 C -2.799 5.946 6.009 1.00 . A A . 52 TYR CE1 1 1
11 18629 1 1 52 TYR CE2 C -2.172 6.865 3.891 1.00 . A A . 52 TYR CE2 1 1
11 18630 1 1 52 TYR CG C -4.073 5.387 4.036 1.00 . A A . 52 TYR CG 1 1
11 18631 1 1 52 TYR CZ C -1.966 6.739 5.248 1.00 . A A . 52 TYR CZ 1 1
11 18632 1 1 52 TYR H H -7.288 5.294 5.391 1.00 . A A . 52 TYR H 1 1
11 18633 1 1 52 TYR HA H -6.460 6.287 2.775 1.00 . A A . 52 TYR HA 1 1
11 18634 1 1 52 TYR HB2 H -5.343 3.709 3.887 1.00 . A A . 52 TYR HB2 1 1
11 18635 1 1 52 TYR HB3 H -4.947 4.467 2.349 1.00 . A A . 52 TYR HB3 1 1
11 18636 1 1 52 TYR HD1 H -4.499 4.654 5.995 1.00 . A A . 52 TYR HD1 1 1
11 18637 1 1 52 TYR HD2 H -3.385 6.291 2.230 1.00 . A A . 52 TYR HD2 1 1
11 18638 1 1 52 TYR HE1 H -2.638 5.846 7.071 1.00 . A A . 52 TYR HE1 1 1
11 18639 1 1 52 TYR HE2 H -1.519 7.488 3.296 1.00 . A A . 52 TYR HE2 1 1
11 18640 1 1 52 TYR HH H -1.161 7.627 6.752 1.00 . A A . 52 TYR HH 1 1
11 18641 1 1 52 TYR N N -6.817 5.886 4.767 1.00 . A A . 52 TYR N 1 1
11 18642 1 1 52 TYR O O -8.615 4.228 3.632 1.00 . A A . 52 TYR O 1 1
11 18643 1 1 52 TYR OH O -0.924 7.408 5.849 1.00 . A A . 52 TYR OH 1 1
11 18644 1 1 53 ARG C C -7.934 2.148 0.227 1.00 . A A . 53 ARG C 1 1
11 18645 1 1 53 ARG CA C -8.581 3.271 1.031 1.00 . A A . 53 ARG CA 1 1
11 18646 1 1 53 ARG CB C -9.496 4.100 0.126 1.00 . A A . 53 ARG CB 1 1
11 18647 1 1 53 ARG CD C -11.969 4.496 -0.077 1.00 . A A . 53 ARG CD 1 1
11 18648 1 1 53 ARG CG C -10.854 3.463 -0.114 1.00 . A A . 53 ARG CG 1 1
11 18649 1 1 53 ARG CZ C -12.603 6.545 -1.278 1.00 . A A . 53 ARG CZ 1 1
11 18650 1 1 53 ARG H H -6.792 4.400 1.111 1.00 . A A . 53 ARG H 1 1
11 18651 1 1 53 ARG HA H -9.172 2.837 1.823 1.00 . A A . 53 ARG HA 1 1
11 18652 1 1 53 ARG HB2 H -9.652 5.066 0.580 1.00 . A A . 53 ARG HB2 1 1
11 18653 1 1 53 ARG HB3 H -9.011 4.233 -0.829 1.00 . A A . 53 ARG HB3 1 1
11 18654 1 1 53 ARG HD2 H -12.919 3.983 -0.117 1.00 . A A . 53 ARG HD2 1 1
11 18655 1 1 53 ARG HD3 H -11.897 5.049 0.847 1.00 . A A . 53 ARG HD3 1 1
11 18656 1 1 53 ARG HE H -11.269 5.212 -1.926 1.00 . A A . 53 ARG HE 1 1
11 18657 1 1 53 ARG HG2 H -10.853 2.987 -1.084 1.00 . A A . 53 ARG HG2 1 1
11 18658 1 1 53 ARG HG3 H -11.035 2.722 0.651 1.00 . A A . 53 ARG HG3 1 1
11 18659 1 1 53 ARG HH11 H -13.548 6.266 0.486 1.00 . A A . 53 ARG HH11 1 1
11 18660 1 1 53 ARG HH12 H -13.985 7.707 -0.370 1.00 . A A . 53 ARG HH12 1 1
11 18661 1 1 53 ARG HH21 H -11.836 7.106 -3.062 1.00 . A A . 53 ARG HH21 1 1
11 18662 1 1 53 ARG HH22 H -13.013 8.183 -2.388 1.00 . A A . 53 ARG HH22 1 1
11 18663 1 1 53 ARG N N -7.568 4.122 1.642 1.00 . A A . 53 ARG N 1 1
11 18664 1 1 53 ARG NE N -11.887 5.430 -1.197 1.00 . A A . 53 ARG NE 1 1
11 18665 1 1 53 ARG NH1 N -13.449 6.865 -0.309 1.00 . A A . 53 ARG NH1 1 1
11 18666 1 1 53 ARG NH2 N -12.473 7.344 -2.329 1.00 . A A . 53 ARG NH2 1 1
11 18667 1 1 53 ARG O O -6.991 2.376 -0.532 1.00 . A A . 53 ARG O 1 1
11 18668 1 1 54 VAL C C -8.961 -0.814 -1.256 1.00 . A A . 54 VAL C 1 1
11 18669 1 1 54 VAL CA C -7.918 -0.226 -0.311 1.00 . A A . 54 VAL CA 1 1
11 18670 1 1 54 VAL CB C -7.454 -1.320 0.668 1.00 . A A . 54 VAL CB 1 1
11 18671 1 1 54 VAL CG1 C -6.734 -2.434 -0.077 1.00 . A A . 54 VAL CG1 1 1
11 18672 1 1 54 VAL CG2 C -6.561 -0.725 1.746 1.00 . A A . 54 VAL CG2 1 1
11 18673 1 1 54 VAL H H -9.197 0.814 1.017 1.00 . A A . 54 VAL H 1 1
11 18674 1 1 54 VAL HA H -7.064 0.096 -0.889 1.00 . A A . 54 VAL HA 1 1
11 18675 1 1 54 VAL HB H -8.327 -1.743 1.144 1.00 . A A . 54 VAL HB 1 1
11 18676 1 1 54 VAL HG11 H -5.674 -2.374 0.122 1.00 . A A . 54 VAL HG11 1 1
11 18677 1 1 54 VAL HG12 H -7.112 -3.391 0.252 1.00 . A A . 54 VAL HG12 1 1
11 18678 1 1 54 VAL HG13 H -6.906 -2.326 -1.138 1.00 . A A . 54 VAL HG13 1 1
11 18679 1 1 54 VAL HG21 H -6.021 -1.518 2.243 1.00 . A A . 54 VAL HG21 1 1
11 18680 1 1 54 VAL HG22 H -5.859 -0.040 1.296 1.00 . A A . 54 VAL HG22 1 1
11 18681 1 1 54 VAL HG23 H -7.169 -0.198 2.467 1.00 . A A . 54 VAL HG23 1 1
11 18682 1 1 54 VAL N N -8.446 0.933 0.398 1.00 . A A . 54 VAL N 1 1
11 18683 1 1 54 VAL O O -10.057 -1.186 -0.834 1.00 . A A . 54 VAL O 1 1
11 18684 1 1 55 TYR C C -9.123 -2.857 -3.923 1.00 . A A . 55 TYR C 1 1
11 18685 1 1 55 TYR CA C -9.521 -1.434 -3.541 1.00 . A A . 55 TYR CA 1 1
11 18686 1 1 55 TYR CB C -9.526 -0.544 -4.784 1.00 . A A . 55 TYR CB 1 1
11 18687 1 1 55 TYR CD1 C -9.439 1.761 -3.755 1.00 . A A . 55 TYR CD1 1 1
11 18688 1 1 55 TYR CD2 C -11.327 1.200 -5.098 1.00 . A A . 55 TYR CD2 1 1
11 18689 1 1 55 TYR CE1 C -9.967 3.017 -3.529 1.00 . A A . 55 TYR CE1 1 1
11 18690 1 1 55 TYR CE2 C -11.861 2.455 -4.878 1.00 . A A . 55 TYR CE2 1 1
11 18691 1 1 55 TYR CG C -10.108 0.831 -4.541 1.00 . A A . 55 TYR CG 1 1
11 18692 1 1 55 TYR CZ C -11.177 3.360 -4.093 1.00 . A A . 55 TYR CZ 1 1
11 18693 1 1 55 TYR H H -7.727 -0.581 -2.811 1.00 . A A . 55 TYR H 1 1
11 18694 1 1 55 TYR HA H -10.514 -1.451 -3.117 1.00 . A A . 55 TYR HA 1 1
11 18695 1 1 55 TYR HB2 H -8.513 -0.418 -5.133 1.00 . A A . 55 TYR HB2 1 1
11 18696 1 1 55 TYR HB3 H -10.111 -1.020 -5.557 1.00 . A A . 55 TYR HB3 1 1
11 18697 1 1 55 TYR HD1 H -8.491 1.489 -3.313 1.00 . A A . 55 TYR HD1 1 1
11 18698 1 1 55 TYR HD2 H -11.859 0.488 -5.712 1.00 . A A . 55 TYR HD2 1 1
11 18699 1 1 55 TYR HE1 H -9.431 3.726 -2.913 1.00 . A A . 55 TYR HE1 1 1
11 18700 1 1 55 TYR HE2 H -12.809 2.723 -5.322 1.00 . A A . 55 TYR HE2 1 1
11 18701 1 1 55 TYR HH H -11.128 5.274 -4.253 1.00 . A A . 55 TYR HH 1 1
11 18702 1 1 55 TYR N N -8.613 -0.894 -2.535 1.00 . A A . 55 TYR N 1 1
11 18703 1 1 55 TYR O O -8.044 -3.088 -4.471 1.00 . A A . 55 TYR O 1 1
11 18704 1 1 55 TYR OH O -11.707 4.610 -3.872 1.00 . A A . 55 TYR OH 1 1
11 18705 1 1 56 TYR C C -11.042 -5.936 -4.296 1.00 . A A . 56 TYR C 1 1
11 18706 1 1 56 TYR CA C -9.748 -5.210 -3.942 1.00 . A A . 56 TYR CA 1 1
11 18707 1 1 56 TYR CB C -9.069 -5.900 -2.759 1.00 . A A . 56 TYR CB 1 1
11 18708 1 1 56 TYR CD1 C -10.280 -5.078 -0.701 1.00 . A A . 56 TYR CD1 1 1
11 18709 1 1 56 TYR CD2 C -10.561 -7.358 -1.336 1.00 . A A . 56 TYR CD2 1 1
11 18710 1 1 56 TYR CE1 C -11.118 -5.271 0.382 1.00 . A A . 56 TYR CE1 1 1
11 18711 1 1 56 TYR CE2 C -11.401 -7.560 -0.257 1.00 . A A . 56 TYR CE2 1 1
11 18712 1 1 56 TYR CG C -9.987 -6.116 -1.576 1.00 . A A . 56 TYR CG 1 1
11 18713 1 1 56 TYR CZ C -11.675 -6.513 0.598 1.00 . A A . 56 TYR CZ 1 1
11 18714 1 1 56 TYR H H -10.847 -3.563 -3.195 1.00 . A A . 56 TYR H 1 1
11 18715 1 1 56 TYR HA H -9.085 -5.243 -4.794 1.00 . A A . 56 TYR HA 1 1
11 18716 1 1 56 TYR HB2 H -8.704 -6.866 -3.074 1.00 . A A . 56 TYR HB2 1 1
11 18717 1 1 56 TYR HB3 H -8.237 -5.296 -2.426 1.00 . A A . 56 TYR HB3 1 1
11 18718 1 1 56 TYR HD1 H -9.843 -4.106 -0.874 1.00 . A A . 56 TYR HD1 1 1
11 18719 1 1 56 TYR HD2 H -10.344 -8.176 -2.008 1.00 . A A . 56 TYR HD2 1 1
11 18720 1 1 56 TYR HE1 H -11.334 -4.452 1.051 1.00 . A A . 56 TYR HE1 1 1
11 18721 1 1 56 TYR HE2 H -11.838 -8.533 -0.086 1.00 . A A . 56 TYR HE2 1 1
11 18722 1 1 56 TYR HH H -13.317 -7.140 1.379 1.00 . A A . 56 TYR HH 1 1
11 18723 1 1 56 TYR N N -10.004 -3.808 -3.632 1.00 . A A . 56 TYR N 1 1
11 18724 1 1 56 TYR O O -12.037 -5.844 -3.575 1.00 . A A . 56 TYR O 1 1
11 18725 1 1 56 TYR OH O -12.512 -6.709 1.674 1.00 . A A . 56 TYR OH 1 1
11 18726 1 1 57 THR C C -11.805 -8.485 -6.859 1.00 . A A . 57 THR C 1 1
11 18727 1 1 57 THR CA C -12.193 -7.400 -5.862 1.00 . A A . 57 THR CA 1 1
11 18728 1 1 57 THR CB C -13.233 -6.469 -6.512 1.00 . A A . 57 THR CB 1 1
11 18729 1 1 57 THR CG2 C -12.730 -5.944 -7.847 1.00 . A A . 57 THR CG2 1 1
11 18730 1 1 57 THR H H -10.199 -6.693 -5.943 1.00 . A A . 57 THR H 1 1
11 18731 1 1 57 THR HA H -12.647 -7.865 -4.997 1.00 . A A . 57 THR HA 1 1
11 18732 1 1 57 THR HB H -13.404 -5.629 -5.852 1.00 . A A . 57 THR HB 1 1
11 18733 1 1 57 THR HG1 H -15.102 -6.589 -7.130 1.00 . A A . 57 THR HG1 1 1
11 18734 1 1 57 THR HG21 H -12.654 -6.761 -8.550 1.00 . A A . 57 THR HG21 1 1
11 18735 1 1 57 THR HG22 H -11.758 -5.494 -7.714 1.00 . A A . 57 THR HG22 1 1
11 18736 1 1 57 THR HG23 H -13.420 -5.205 -8.227 1.00 . A A . 57 THR HG23 1 1
11 18737 1 1 57 THR N N -11.022 -6.659 -5.410 1.00 . A A . 57 THR N 1 1
11 18738 1 1 57 THR O O -10.948 -8.274 -7.718 1.00 . A A . 57 THR O 1 1
11 18739 1 1 57 THR OG1 O -14.467 -7.169 -6.702 1.00 . A A . 57 THR OG1 1 1
11 18740 1 1 58 MET C C -12.564 -10.423 -9.071 1.00 . A A . 58 MET C 1 1
11 18741 1 1 58 MET CA C -12.165 -10.763 -7.638 1.00 . A A . 58 MET CA 1 1
11 18742 1 1 58 MET CB C -12.910 -12.015 -7.172 1.00 . A A . 58 MET CB 1 1
11 18743 1 1 58 MET CE C -14.350 -14.224 -5.643 1.00 . A A . 58 MET CE 1 1
11 18744 1 1 58 MET CG C -14.403 -11.798 -6.982 1.00 . A A . 58 MET CG 1 1
11 18745 1 1 58 MET H H -13.116 -9.754 -6.040 1.00 . A A . 58 MET H 1 1
11 18746 1 1 58 MET HA H -11.102 -10.955 -7.608 1.00 . A A . 58 MET HA 1 1
11 18747 1 1 58 MET HB2 H -12.771 -12.797 -7.905 1.00 . A A . 58 MET HB2 1 1
11 18748 1 1 58 MET HB3 H -12.492 -12.339 -6.231 1.00 . A A . 58 MET HB3 1 1
11 18749 1 1 58 MET HE1 H -14.797 -15.189 -5.452 1.00 . A A . 58 MET HE1 1 1
11 18750 1 1 58 MET HE2 H -13.344 -14.361 -6.013 1.00 . A A . 58 MET HE2 1 1
11 18751 1 1 58 MET HE3 H -14.323 -13.651 -4.727 1.00 . A A . 58 MET HE3 1 1
11 18752 1 1 58 MET HG2 H -14.558 -11.237 -6.073 1.00 . A A . 58 MET HG2 1 1
11 18753 1 1 58 MET HG3 H -14.780 -11.234 -7.822 1.00 . A A . 58 MET HG3 1 1
11 18754 1 1 58 MET N N -12.442 -9.645 -6.744 1.00 . A A . 58 MET N 1 1
11 18755 1 1 58 MET O O -12.078 -11.038 -10.022 1.00 . A A . 58 MET O 1 1
11 18756 1 1 58 MET SD S -15.320 -13.347 -6.866 1.00 . A A . 58 MET SD 1 1
11 18757 1 1 59 ASP C C -13.406 -7.624 -10.868 1.00 . A A . 59 ASP C 1 1
11 18758 1 1 59 ASP CA C -13.913 -9.024 -10.534 1.00 . A A . 59 ASP CA 1 1
11 18759 1 1 59 ASP CB C -15.441 -9.056 -10.596 1.00 . A A . 59 ASP CB 1 1
11 18760 1 1 59 ASP CG C -15.987 -10.466 -10.688 1.00 . A A . 59 ASP CG 1 1
11 18761 1 1 59 ASP H H -13.800 -8.995 -8.422 1.00 . A A . 59 ASP H 1 1
11 18762 1 1 59 ASP HA H -13.519 -9.718 -11.263 1.00 . A A . 59 ASP HA 1 1
11 18763 1 1 59 ASP HB2 H -15.839 -8.592 -9.705 1.00 . A A . 59 ASP HB2 1 1
11 18764 1 1 59 ASP HB3 H -15.770 -8.503 -11.463 1.00 . A A . 59 ASP HB3 1 1
11 18765 1 1 59 ASP N N -13.449 -9.445 -9.218 1.00 . A A . 59 ASP N 1 1
11 18766 1 1 59 ASP O O -14.122 -6.631 -10.735 1.00 . A A . 59 ASP O 1 1
11 18767 1 1 59 ASP OD1 O -15.435 -11.267 -11.471 1.00 . A A . 59 ASP OD1 1 1
11 18768 1 1 59 ASP OD2 O -16.969 -10.769 -9.977 1.00 . A A . 59 ASP OD2 1 1
11 18769 1 1 60 PRO C C -12.098 -5.669 -12.942 1.00 . A A . 60 PRO C 1 1
11 18770 1 1 60 PRO CA C -11.511 -6.268 -11.668 1.00 . A A . 60 PRO CA 1 1
11 18771 1 1 60 PRO CB C -10.044 -6.646 -11.882 1.00 . A A . 60 PRO CB 1 1
11 18772 1 1 60 PRO CD C -11.231 -8.683 -11.490 1.00 . A A . 60 PRO CD 1 1
11 18773 1 1 60 PRO CG C -10.075 -8.091 -12.247 1.00 . A A . 60 PRO CG 1 1
11 18774 1 1 60 PRO HA H -11.585 -5.547 -10.867 1.00 . A A . 60 PRO HA 1 1
11 18775 1 1 60 PRO HB2 H -9.627 -6.046 -12.679 1.00 . A A . 60 PRO HB2 1 1
11 18776 1 1 60 PRO HB3 H -9.490 -6.481 -10.971 1.00 . A A . 60 PRO HB3 1 1
11 18777 1 1 60 PRO HD2 H -11.702 -9.463 -12.072 1.00 . A A . 60 PRO HD2 1 1
11 18778 1 1 60 PRO HD3 H -10.901 -9.068 -10.536 1.00 . A A . 60 PRO HD3 1 1
11 18779 1 1 60 PRO HG2 H -10.227 -8.198 -13.309 1.00 . A A . 60 PRO HG2 1 1
11 18780 1 1 60 PRO HG3 H -9.151 -8.563 -11.949 1.00 . A A . 60 PRO HG3 1 1
11 18781 1 1 60 PRO N N -12.142 -7.540 -11.308 1.00 . A A . 60 PRO N 1 1
11 18782 1 1 60 PRO O O -11.784 -4.537 -13.312 1.00 . A A . 60 PRO O 1 1
11 18783 1 1 61 THR C C -14.229 -4.611 -14.659 1.00 . A A . 61 THR C 1 1
11 18784 1 1 61 THR CA C -13.586 -5.982 -14.843 1.00 . A A . 61 THR CA 1 1
11 18785 1 1 61 THR CB C -14.656 -6.977 -15.326 1.00 . A A . 61 THR CB 1 1
11 18786 1 1 61 THR CG2 C -15.826 -7.028 -14.355 1.00 . A A . 61 THR CG2 1 1
11 18787 1 1 61 THR H H -13.167 -7.327 -13.265 1.00 . A A . 61 THR H 1 1
11 18788 1 1 61 THR HA H -12.820 -5.910 -15.603 1.00 . A A . 61 THR HA 1 1
11 18789 1 1 61 THR HB H -14.212 -7.961 -15.382 1.00 . A A . 61 THR HB 1 1
11 18790 1 1 61 THR HG1 H -15.026 -7.342 -17.229 1.00 . A A . 61 THR HG1 1 1
11 18791 1 1 61 THR HG21 H -15.455 -7.175 -13.352 1.00 . A A . 61 THR HG21 1 1
11 18792 1 1 61 THR HG22 H -16.480 -7.846 -14.622 1.00 . A A . 61 THR HG22 1 1
11 18793 1 1 61 THR HG23 H -16.373 -6.099 -14.404 1.00 . A A . 61 THR HG23 1 1
11 18794 1 1 61 THR N N -12.956 -6.435 -13.610 1.00 . A A . 61 THR N 1 1
11 18795 1 1 61 THR O O -14.322 -3.828 -15.604 1.00 . A A . 61 THR O 1 1
11 18796 1 1 61 THR OG1 O -15.125 -6.601 -16.626 1.00 . A A . 61 THR OG1 1 1
11 18797 1 1 62 GLN C C -14.288 -1.916 -13.167 1.00 . A A . 62 GLN C 1 1
11 18798 1 1 62 GLN CA C -15.305 -3.053 -13.131 1.00 . A A . 62 GLN CA 1 1
11 18799 1 1 62 GLN CB C -15.977 -3.110 -11.759 1.00 . A A . 62 GLN CB 1 1
11 18800 1 1 62 GLN CD C -17.763 -4.244 -10.377 1.00 . A A . 62 GLN CD 1 1
11 18801 1 1 62 GLN CG C -16.786 -4.376 -11.530 1.00 . A A . 62 GLN CG 1 1
11 18802 1 1 62 GLN H H -14.568 -4.994 -12.727 1.00 . A A . 62 GLN H 1 1
11 18803 1 1 62 GLN HA H -16.057 -2.867 -13.883 1.00 . A A . 62 GLN HA 1 1
11 18804 1 1 62 GLN HB2 H -15.216 -3.050 -10.995 1.00 . A A . 62 GLN HB2 1 1
11 18805 1 1 62 GLN HB3 H -16.640 -2.262 -11.660 1.00 . A A . 62 GLN HB3 1 1
11 18806 1 1 62 GLN HE21 H -16.367 -4.841 -9.093 1.00 . A A . 62 GLN HE21 1 1
11 18807 1 1 62 GLN HE22 H -17.910 -4.475 -8.409 1.00 . A A . 62 GLN HE22 1 1
11 18808 1 1 62 GLN HG2 H -17.341 -4.601 -12.428 1.00 . A A . 62 GLN HG2 1 1
11 18809 1 1 62 GLN HG3 H -16.106 -5.187 -11.315 1.00 . A A . 62 GLN HG3 1 1
11 18810 1 1 62 GLN N N -14.670 -4.329 -13.438 1.00 . A A . 62 GLN N 1 1
11 18811 1 1 62 GLN NE2 N -17.300 -4.552 -9.171 1.00 . A A . 62 GLN NE2 1 1
11 18812 1 1 62 GLN O O -13.080 -2.152 -13.218 1.00 . A A . 62 GLN O 1 1
11 18813 1 1 62 GLN OE1 O -18.920 -3.869 -10.570 1.00 . A A . 62 GLN OE1 1 1
11 18814 1 1 63 HIS C C -12.985 0.506 -11.957 1.00 . A A . 63 HIS C 1 1
11 18815 1 1 63 HIS CA C -13.917 0.489 -13.166 1.00 . A A . 63 HIS CA 1 1
11 18816 1 1 63 HIS CB C -14.755 1.768 -13.195 1.00 . A A . 63 HIS CB 1 1
11 18817 1 1 63 HIS CD2 C -13.111 3.673 -13.826 1.00 . A A . 63 HIS CD2 1 1
11 18818 1 1 63 HIS CE1 C -13.158 4.777 -11.932 1.00 . A A . 63 HIS CE1 1 1
11 18819 1 1 63 HIS CG C -13.951 3.017 -12.993 1.00 . A A . 63 HIS CG 1 1
11 18820 1 1 63 HIS H H -15.754 -0.560 -13.097 1.00 . A A . 63 HIS H 1 1
11 18821 1 1 63 HIS HA H -13.320 0.440 -14.064 1.00 . A A . 63 HIS HA 1 1
11 18822 1 1 63 HIS HB2 H -15.250 1.845 -14.152 1.00 . A A . 63 HIS HB2 1 1
11 18823 1 1 63 HIS HB3 H -15.499 1.721 -12.414 1.00 . A A . 63 HIS HB3 1 1
11 18824 1 1 63 HIS HD2 H -12.864 3.393 -14.841 1.00 . A A . 63 HIS HD2 1 1
11 18825 1 1 63 HIS HE1 H -12.966 5.516 -11.169 1.00 . A A . 63 HIS HE1 1 1
11 18826 1 1 63 HIS HE2 H -12.071 5.471 -13.522 1.00 . A A . 63 HIS HE2 1 1
11 18827 1 1 63 HIS N N -14.783 -0.683 -13.137 1.00 . A A . 63 HIS N 1 1
11 18828 1 1 63 HIS ND1 N -13.957 3.732 -11.815 1.00 . A A . 63 HIS ND1 1 1
11 18829 1 1 63 HIS NE2 N -12.632 4.763 -13.144 1.00 . A A . 63 HIS NE2 1 1
11 18830 1 1 63 HIS O O -11.841 0.063 -12.037 1.00 . A A . 63 HIS O 1 1
11 18831 1 1 64 VAL C C -13.597 1.105 -8.383 1.00 . A A . 64 VAL C 1 1
11 18832 1 1 64 VAL CA C -12.697 1.095 -9.613 1.00 . A A . 64 VAL CA 1 1
11 18833 1 1 64 VAL CB C -11.805 2.350 -9.594 1.00 . A A . 64 VAL CB 1 1
11 18834 1 1 64 VAL CG1 C -11.122 2.500 -8.243 1.00 . A A . 64 VAL CG1 1 1
11 18835 1 1 64 VAL CG2 C -10.778 2.291 -10.715 1.00 . A A . 64 VAL CG2 1 1
11 18836 1 1 64 VAL H H -14.405 1.359 -10.837 1.00 . A A . 64 VAL H 1 1
11 18837 1 1 64 VAL HA H -12.059 0.224 -9.574 1.00 . A A . 64 VAL HA 1 1
11 18838 1 1 64 VAL HB H -12.432 3.215 -9.754 1.00 . A A . 64 VAL HB 1 1
11 18839 1 1 64 VAL HG11 H -11.811 2.948 -7.541 1.00 . A A . 64 VAL HG11 1 1
11 18840 1 1 64 VAL HG12 H -10.820 1.528 -7.882 1.00 . A A . 64 VAL HG12 1 1
11 18841 1 1 64 VAL HG13 H -10.255 3.133 -8.347 1.00 . A A . 64 VAL HG13 1 1
11 18842 1 1 64 VAL HG21 H -11.254 2.540 -11.651 1.00 . A A . 64 VAL HG21 1 1
11 18843 1 1 64 VAL HG22 H -9.984 2.996 -10.516 1.00 . A A . 64 VAL HG22 1 1
11 18844 1 1 64 VAL HG23 H -10.366 1.294 -10.773 1.00 . A A . 64 VAL HG23 1 1
11 18845 1 1 64 VAL N N -13.485 1.021 -10.839 1.00 . A A . 64 VAL N 1 1
11 18846 1 1 64 VAL O O -13.657 0.130 -7.637 1.00 . A A . 64 VAL O 1 1
11 18847 1 1 65 ASN C C -16.188 1.201 -6.982 1.00 . A A . 65 ASN C 1 1
11 18848 1 1 65 ASN CA C -15.193 2.356 -7.035 1.00 . A A . 65 ASN CA 1 1
11 18849 1 1 65 ASN CB C -15.942 3.686 -7.107 1.00 . A A . 65 ASN CB 1 1
11 18850 1 1 65 ASN CG C -15.528 4.644 -6.006 1.00 . A A . 65 ASN CG 1 1
11 18851 1 1 65 ASN H H -14.205 2.962 -8.806 1.00 . A A . 65 ASN H 1 1
11 18852 1 1 65 ASN HA H -14.593 2.339 -6.138 1.00 . A A . 65 ASN HA 1 1
11 18853 1 1 65 ASN HB2 H -15.741 4.155 -8.058 1.00 . A A . 65 ASN HB2 1 1
11 18854 1 1 65 ASN HB3 H -17.002 3.503 -7.019 1.00 . A A . 65 ASN HB3 1 1
11 18855 1 1 65 ASN HD21 H -13.743 4.881 -6.850 1.00 . A A . 65 ASN HD21 1 1
11 18856 1 1 65 ASN HD22 H -14.009 5.771 -5.393 1.00 . A A . 65 ASN HD22 1 1
11 18857 1 1 65 ASN N N -14.296 2.218 -8.176 1.00 . A A . 65 ASN N 1 1
11 18858 1 1 65 ASN ND2 N -14.303 5.150 -6.092 1.00 . A A . 65 ASN ND2 1 1
11 18859 1 1 65 ASN O O -16.629 0.795 -5.908 1.00 . A A . 65 ASN O 1 1
11 18860 1 1 65 ASN OD1 O -16.300 4.926 -5.090 1.00 . A A . 65 ASN OD1 1 1
11 18861 1 1 66 ASN C C -16.964 -1.652 -7.482 1.00 . A A . 66 ASN C 1 1
11 18862 1 1 66 ASN CA C -17.483 -0.434 -8.240 1.00 . A A . 66 ASN CA 1 1
11 18863 1 1 66 ASN CB C -17.736 -0.800 -9.704 1.00 . A A . 66 ASN CB 1 1
11 18864 1 1 66 ASN CG C -19.197 -0.674 -10.087 1.00 . A A . 66 ASN CG 1 1
11 18865 1 1 66 ASN H H -16.154 1.041 -8.976 1.00 . A A . 66 ASN H 1 1
11 18866 1 1 66 ASN HA H -18.411 -0.114 -7.792 1.00 . A A . 66 ASN HA 1 1
11 18867 1 1 66 ASN HB2 H -17.160 -0.141 -10.338 1.00 . A A . 66 ASN HB2 1 1
11 18868 1 1 66 ASN HB3 H -17.425 -1.820 -9.874 1.00 . A A . 66 ASN HB3 1 1
11 18869 1 1 66 ASN HD21 H -18.883 1.160 -10.786 1.00 . A A . 66 ASN HD21 1 1
11 18870 1 1 66 ASN HD22 H -20.506 0.579 -10.907 1.00 . A A . 66 ASN HD22 1 1
11 18871 1 1 66 ASN N N -16.539 0.675 -8.152 1.00 . A A . 66 ASN N 1 1
11 18872 1 1 66 ASN ND2 N -19.566 0.470 -10.650 1.00 . A A . 66 ASN ND2 1 1
11 18873 1 1 66 ASN O O -17.730 -2.547 -7.127 1.00 . A A . 66 ASN O 1 1
11 18874 1 1 66 ASN OD1 O -19.987 -1.596 -9.878 1.00 . A A . 66 ASN OD1 1 1
11 18875 1 1 67 TRP C C -15.622 -2.923 -5.119 1.00 . A A . 67 TRP C 1 1
11 18876 1 1 67 TRP CA C -15.037 -2.786 -6.521 1.00 . A A . 67 TRP CA 1 1
11 18877 1 1 67 TRP CB C -13.523 -2.581 -6.438 1.00 . A A . 67 TRP CB 1 1
11 18878 1 1 67 TRP CD1 C -13.410 -2.677 -8.996 1.00 . A A . 67 TRP CD1 1 1
11 18879 1 1 67 TRP CD2 C -11.432 -2.932 -7.977 1.00 . A A . 67 TRP CD2 1 1
11 18880 1 1 67 TRP CE2 C -11.232 -3.004 -9.369 1.00 . A A . 67 TRP CE2 1 1
11 18881 1 1 67 TRP CE3 C -10.328 -3.062 -7.129 1.00 . A A . 67 TRP CE3 1 1
11 18882 1 1 67 TRP CG C -12.831 -2.722 -7.759 1.00 . A A . 67 TRP CG 1 1
11 18883 1 1 67 TRP CH2 C -8.912 -3.329 -9.079 1.00 . A A . 67 TRP CH2 1 1
11 18884 1 1 67 TRP CZ2 C -9.974 -3.203 -9.931 1.00 . A A . 67 TRP CZ2 1 1
11 18885 1 1 67 TRP CZ3 C -9.079 -3.260 -7.689 1.00 . A A . 67 TRP CZ3 1 1
11 18886 1 1 67 TRP H H -15.100 -0.934 -7.546 1.00 . A A . 67 TRP H 1 1
11 18887 1 1 67 TRP HA H -15.238 -3.690 -7.073 1.00 . A A . 67 TRP HA 1 1
11 18888 1 1 67 TRP HB2 H -13.320 -1.589 -6.059 1.00 . A A . 67 TRP HB2 1 1
11 18889 1 1 67 TRP HB3 H -13.105 -3.313 -5.762 1.00 . A A . 67 TRP HB3 1 1
11 18890 1 1 67 TRP HD1 H -14.466 -2.532 -9.168 1.00 . A A . 67 TRP HD1 1 1
11 18891 1 1 67 TRP HE1 H -12.620 -2.853 -10.935 1.00 . A A . 67 TRP HE1 1 1
11 18892 1 1 67 TRP HE3 H -10.438 -3.012 -6.056 1.00 . A A . 67 TRP HE3 1 1
11 18893 1 1 67 TRP HH2 H -7.918 -3.485 -9.471 1.00 . A A . 67 TRP HH2 1 1
11 18894 1 1 67 TRP HZ2 H -9.827 -3.257 -10.999 1.00 . A A . 67 TRP HZ2 1 1
11 18895 1 1 67 TRP HZ3 H -8.215 -3.364 -7.051 1.00 . A A . 67 TRP HZ3 1 1
11 18896 1 1 67 TRP N N -15.659 -1.676 -7.238 1.00 . A A . 67 TRP N 1 1
11 18897 1 1 67 TRP NE1 N -12.453 -2.847 -9.969 1.00 . A A . 67 TRP NE1 1 1
11 18898 1 1 67 TRP O O -16.559 -2.214 -4.756 1.00 . A A . 67 TRP O 1 1
11 18899 1 1 68 MET C C -15.059 -2.954 -2.046 1.00 . A A . 68 MET C 1 1
11 18900 1 1 68 MET CA C -15.528 -4.069 -2.974 1.00 . A A . 68 MET CA 1 1
11 18901 1 1 68 MET CB C -15.027 -5.421 -2.462 1.00 . A A . 68 MET CB 1 1
11 18902 1 1 68 MET CE C -14.290 -8.437 -1.717 1.00 . A A . 68 MET CE 1 1
11 18903 1 1 68 MET CG C -16.134 -6.442 -2.263 1.00 . A A . 68 MET CG 1 1
11 18904 1 1 68 MET H H -14.318 -4.374 -4.684 1.00 . A A . 68 MET H 1 1
11 18905 1 1 68 MET HA H -16.607 -4.077 -2.991 1.00 . A A . 68 MET HA 1 1
11 18906 1 1 68 MET HB2 H -14.320 -5.822 -3.171 1.00 . A A . 68 MET HB2 1 1
11 18907 1 1 68 MET HB3 H -14.530 -5.271 -1.514 1.00 . A A . 68 MET HB3 1 1
11 18908 1 1 68 MET HE1 H -14.644 -8.996 -0.863 1.00 . A A . 68 MET HE1 1 1
11 18909 1 1 68 MET HE2 H -13.546 -9.017 -2.242 1.00 . A A . 68 MET HE2 1 1
11 18910 1 1 68 MET HE3 H -13.855 -7.507 -1.384 1.00 . A A . 68 MET HE3 1 1
11 18911 1 1 68 MET HG2 H -16.382 -6.486 -1.212 1.00 . A A . 68 MET HG2 1 1
11 18912 1 1 68 MET HG3 H -17.003 -6.125 -2.820 1.00 . A A . 68 MET HG3 1 1
11 18913 1 1 68 MET N N -15.061 -3.839 -4.337 1.00 . A A . 68 MET N 1 1
11 18914 1 1 68 MET O O -15.807 -2.497 -1.179 1.00 . A A . 68 MET O 1 1
11 18915 1 1 68 MET SD S -15.663 -8.093 -2.814 1.00 . A A . 68 MET SD 1 1
11 18916 1 1 69 LYS C C -13.139 -1.893 0.048 1.00 . A A . 69 LYS C 1 1
11 18917 1 1 69 LYS CA C -13.249 -1.456 -1.409 1.00 . A A . 69 LYS CA 1 1
11 18918 1 1 69 LYS CB C -14.104 -0.191 -1.511 1.00 . A A . 69 LYS CB 1 1
11 18919 1 1 69 LYS CD C -15.230 1.499 -2.990 1.00 . A A . 69 LYS CD 1 1
11 18920 1 1 69 LYS CE C -14.298 2.688 -2.820 1.00 . A A . 69 LYS CE 1 1
11 18921 1 1 69 LYS CG C -14.473 0.182 -2.935 1.00 . A A . 69 LYS CG 1 1
11 18922 1 1 69 LYS H H -13.270 -2.922 -2.937 1.00 . A A . 69 LYS H 1 1
11 18923 1 1 69 LYS HA H -12.259 -1.240 -1.784 1.00 . A A . 69 LYS HA 1 1
11 18924 1 1 69 LYS HB2 H -15.017 -0.344 -0.954 1.00 . A A . 69 LYS HB2 1 1
11 18925 1 1 69 LYS HB3 H -13.560 0.634 -1.073 1.00 . A A . 69 LYS HB3 1 1
11 18926 1 1 69 LYS HD2 H -15.726 1.578 -3.945 1.00 . A A . 69 LYS HD2 1 1
11 18927 1 1 69 LYS HD3 H -15.966 1.513 -2.198 1.00 . A A . 69 LYS HD3 1 1
11 18928 1 1 69 LYS HE2 H -13.348 2.333 -2.447 1.00 . A A . 69 LYS HE2 1 1
11 18929 1 1 69 LYS HE3 H -14.154 3.155 -3.782 1.00 . A A . 69 LYS HE3 1 1
11 18930 1 1 69 LYS HG2 H -13.567 0.277 -3.518 1.00 . A A . 69 LYS HG2 1 1
11 18931 1 1 69 LYS HG3 H -15.091 -0.597 -3.355 1.00 . A A . 69 LYS HG3 1 1
11 18932 1 1 69 LYS HZ1 H -15.831 3.919 -2.118 1.00 . A A . 69 LYS HZ1 1 1
11 18933 1 1 69 LYS HZ2 H -14.282 4.563 -1.903 1.00 . A A . 69 LYS HZ2 1 1
11 18934 1 1 69 LYS HZ3 H -14.824 3.316 -0.898 1.00 . A A . 69 LYS HZ3 1 1
11 18935 1 1 69 LYS N N -13.818 -2.517 -2.230 1.00 . A A . 69 LYS N 1 1
11 18936 1 1 69 LYS NZ N -14.846 3.692 -1.868 1.00 . A A . 69 LYS NZ 1 1
11 18937 1 1 69 LYS O O -13.834 -2.811 0.485 1.00 . A A . 69 LYS O 1 1
11 18938 1 1 70 HIS C C -12.077 -0.283 3.057 1.00 . A A . 70 HIS C 1 1
11 18939 1 1 70 HIS CA C -12.066 -1.549 2.205 1.00 . A A . 70 HIS CA 1 1
11 18940 1 1 70 HIS CB C -10.746 -2.297 2.400 1.00 . A A . 70 HIS CB 1 1
11 18941 1 1 70 HIS CD2 C -11.799 -4.337 3.604 1.00 . A A . 70 HIS CD2 1 1
11 18942 1 1 70 HIS CE1 C -10.193 -4.723 5.046 1.00 . A A . 70 HIS CE1 1 1
11 18943 1 1 70 HIS CG C -10.832 -3.415 3.391 1.00 . A A . 70 HIS CG 1 1
11 18944 1 1 70 HIS H H -11.740 -0.508 0.391 1.00 . A A . 70 HIS H 1 1
11 18945 1 1 70 HIS HA H -12.879 -2.186 2.519 1.00 . A A . 70 HIS HA 1 1
11 18946 1 1 70 HIS HB2 H -10.434 -2.715 1.454 1.00 . A A . 70 HIS HB2 1 1
11 18947 1 1 70 HIS HB3 H -9.994 -1.602 2.747 1.00 . A A . 70 HIS HB3 1 1
11 18948 1 1 70 HIS HD1 H -9.002 -3.187 4.409 1.00 . A A . 70 HIS HD1 1 1
11 18949 1 1 70 HIS HD2 H -12.731 -4.427 3.062 1.00 . A A . 70 HIS HD2 1 1
11 18950 1 1 70 HIS HE1 H -9.614 -5.159 5.845 1.00 . A A . 70 HIS HE1 1 1
11 18951 1 1 70 HIS N N -12.263 -1.229 0.796 1.00 . A A . 70 HIS N 1 1
11 18952 1 1 70 HIS ND1 N -9.840 -3.684 4.312 1.00 . A A . 70 HIS ND1 1 1
11 18953 1 1 70 HIS NE2 N -11.380 -5.138 4.638 1.00 . A A . 70 HIS NE2 1 1
11 18954 1 1 70 HIS O O -12.333 0.811 2.555 1.00 . A A . 70 HIS O 1 1
11 18955 1 1 71 ASN C C -10.456 0.754 6.023 1.00 . A A . 71 ASN C 1 1
11 18956 1 1 71 ASN CA C -11.779 0.690 5.268 1.00 . A A . 71 ASN CA 1 1
11 18957 1 1 71 ASN CB C -12.940 0.588 6.258 1.00 . A A . 71 ASN CB 1 1
11 18958 1 1 71 ASN CG C -13.118 1.855 7.073 1.00 . A A . 71 ASN CG 1 1
11 18959 1 1 71 ASN H H -11.603 -1.338 4.688 1.00 . A A . 71 ASN H 1 1
11 18960 1 1 71 ASN HA H -11.892 1.593 4.687 1.00 . A A . 71 ASN HA 1 1
11 18961 1 1 71 ASN HB2 H -13.855 0.403 5.714 1.00 . A A . 71 ASN HB2 1 1
11 18962 1 1 71 ASN HB3 H -12.757 -0.232 6.937 1.00 . A A . 71 ASN HB3 1 1
11 18963 1 1 71 ASN HD21 H -13.000 0.814 8.764 1.00 . A A . 71 ASN HD21 1 1
11 18964 1 1 71 ASN HD22 H -13.228 2.516 8.945 1.00 . A A . 71 ASN HD22 1 1
11 18965 1 1 71 ASN N N -11.799 -0.440 4.346 1.00 . A A . 71 ASN N 1 1
11 18966 1 1 71 ASN ND2 N -13.115 1.714 8.394 1.00 . A A . 71 ASN ND2 1 1
11 18967 1 1 71 ASN O O -9.853 -0.275 6.330 1.00 . A A . 71 ASN O 1 1
11 18968 1 1 71 ASN OD1 O -13.256 2.947 6.522 1.00 . A A . 71 ASN OD1 1 1
11 18969 1 1 72 VAL C C -8.801 3.438 7.883 1.00 . A A . 72 VAL C 1 1
11 18970 1 1 72 VAL CA C -8.756 2.167 7.042 1.00 . A A . 72 VAL CA 1 1
11 18971 1 1 72 VAL CB C -7.558 2.247 6.077 1.00 . A A . 72 VAL CB 1 1
11 18972 1 1 72 VAL CG1 C -6.269 2.491 6.845 1.00 . A A . 72 VAL CG1 1 1
11 18973 1 1 72 VAL CG2 C -7.461 0.977 5.245 1.00 . A A . 72 VAL CG2 1 1
11 18974 1 1 72 VAL H H -10.532 2.752 6.050 1.00 . A A . 72 VAL H 1 1
11 18975 1 1 72 VAL HA H -8.610 1.320 7.696 1.00 . A A . 72 VAL HA 1 1
11 18976 1 1 72 VAL HB H -7.716 3.079 5.407 1.00 . A A . 72 VAL HB 1 1
11 18977 1 1 72 VAL HG11 H -5.453 1.984 6.349 1.00 . A A . 72 VAL HG11 1 1
11 18978 1 1 72 VAL HG12 H -6.066 3.552 6.882 1.00 . A A . 72 VAL HG12 1 1
11 18979 1 1 72 VAL HG13 H -6.370 2.108 7.849 1.00 . A A . 72 VAL HG13 1 1
11 18980 1 1 72 VAL HG21 H -6.609 1.045 4.585 1.00 . A A . 72 VAL HG21 1 1
11 18981 1 1 72 VAL HG22 H -7.343 0.125 5.899 1.00 . A A . 72 VAL HG22 1 1
11 18982 1 1 72 VAL HG23 H -8.362 0.858 4.661 1.00 . A A . 72 VAL HG23 1 1
11 18983 1 1 72 VAL N N -10.008 1.969 6.321 1.00 . A A . 72 VAL N 1 1
11 18984 1 1 72 VAL O O -9.395 4.439 7.483 1.00 . A A . 72 VAL O 1 1
11 18985 1 1 73 ALA C C -6.700 4.965 10.242 1.00 . A A . 73 ALA C 1 1
11 18986 1 1 73 ALA CA C -8.136 4.540 9.948 1.00 . A A . 73 ALA CA 1 1
11 18987 1 1 73 ALA CB C -8.868 4.219 11.243 1.00 . A A . 73 ALA CB 1 1
11 18988 1 1 73 ALA H H -7.713 2.564 9.315 1.00 . A A . 73 ALA H 1 1
11 18989 1 1 73 ALA HA H -8.650 5.357 9.464 1.00 . A A . 73 ALA HA 1 1
11 18990 1 1 73 ALA HB1 H -8.510 4.870 12.029 1.00 . A A . 73 ALA HB1 1 1
11 18991 1 1 73 ALA HB2 H -9.929 4.374 11.104 1.00 . A A . 73 ALA HB2 1 1
11 18992 1 1 73 ALA HB3 H -8.684 3.191 11.516 1.00 . A A . 73 ALA HB3 1 1
11 18993 1 1 73 ALA N N -8.169 3.391 9.051 1.00 . A A . 73 ALA N 1 1
11 18994 1 1 73 ALA O O -6.262 4.951 11.392 1.00 . A A . 73 ALA O 1 1
11 18995 1 1 74 ASP C C -3.770 4.723 10.089 1.00 . A A . 74 ASP C 1 1
11 18996 1 1 74 ASP CA C -4.590 5.771 9.340 1.00 . A A . 74 ASP CA 1 1
11 18997 1 1 74 ASP CB C -4.522 7.111 10.076 1.00 . A A . 74 ASP CB 1 1
11 18998 1 1 74 ASP CG C -3.166 7.775 9.947 1.00 . A A . 74 ASP CG 1 1
11 18999 1 1 74 ASP H H -6.380 5.331 8.302 1.00 . A A . 74 ASP H 1 1
11 19000 1 1 74 ASP HA H -4.174 5.894 8.351 1.00 . A A . 74 ASP HA 1 1
11 19001 1 1 74 ASP HB2 H -5.269 7.775 9.668 1.00 . A A . 74 ASP HB2 1 1
11 19002 1 1 74 ASP HB3 H -4.725 6.947 11.124 1.00 . A A . 74 ASP HB3 1 1
11 19003 1 1 74 ASP N N -5.975 5.342 9.195 1.00 . A A . 74 ASP N 1 1
11 19004 1 1 74 ASP O O -3.223 4.997 11.156 1.00 . A A . 74 ASP O 1 1
11 19005 1 1 74 ASP OD1 O -2.191 7.075 9.605 1.00 . A A . 74 ASP OD1 1 1
11 19006 1 1 74 ASP OD2 O -3.080 8.998 10.187 1.00 . A A . 74 ASP OD2 1 1
11 19007 1 1 75 SER C C -1.771 2.015 9.258 1.00 . A A . 75 SER C 1 1
11 19008 1 1 75 SER CA C -2.946 2.435 10.138 1.00 . A A . 75 SER CA 1 1
11 19009 1 1 75 SER CB C -3.864 1.237 10.387 1.00 . A A . 75 SER CB 1 1
11 19010 1 1 75 SER H H -4.151 3.369 8.668 1.00 . A A . 75 SER H 1 1
11 19011 1 1 75 SER HA H -2.565 2.788 11.083 1.00 . A A . 75 SER HA 1 1
11 19012 1 1 75 SER HB2 H -4.822 1.418 9.924 1.00 . A A . 75 SER HB2 1 1
11 19013 1 1 75 SER HB3 H -3.419 0.349 9.959 1.00 . A A . 75 SER HB3 1 1
11 19014 1 1 75 SER HG H -4.963 0.741 11.931 1.00 . A A . 75 SER HG 1 1
11 19015 1 1 75 SER N N -3.693 3.524 9.522 1.00 . A A . 75 SER N 1 1
11 19016 1 1 75 SER O O -0.796 1.441 9.740 1.00 . A A . 75 SER O 1 1
11 19017 1 1 75 SER OG O -4.061 1.025 11.775 1.00 . A A . 75 SER OG 1 1
11 19018 1 1 76 GLN C C -0.650 0.446 6.924 1.00 . A A . 76 GLN C 1 1
11 19019 1 1 76 GLN CA C -0.824 1.959 7.018 1.00 . A A . 76 GLN CA 1 1
11 19020 1 1 76 GLN CB C 0.500 2.610 7.431 1.00 . A A . 76 GLN CB 1 1
11 19021 1 1 76 GLN CD C 2.191 4.438 7.005 1.00 . A A . 76 GLN CD 1 1
11 19022 1 1 76 GLN CG C 0.894 3.792 6.559 1.00 . A A . 76 GLN CG 1 1
11 19023 1 1 76 GLN H H -2.678 2.764 7.641 1.00 . A A . 76 GLN H 1 1
11 19024 1 1 76 GLN HA H -1.112 2.336 6.049 1.00 . A A . 76 GLN HA 1 1
11 19025 1 1 76 GLN HB2 H 0.414 2.954 8.451 1.00 . A A . 76 GLN HB2 1 1
11 19026 1 1 76 GLN HB3 H 1.284 1.870 7.373 1.00 . A A . 76 GLN HB3 1 1
11 19027 1 1 76 GLN HE21 H 3.069 2.658 7.116 1.00 . A A . 76 GLN HE21 1 1
11 19028 1 1 76 GLN HE22 H 4.059 4.011 7.531 1.00 . A A . 76 GLN HE22 1 1
11 19029 1 1 76 GLN HG2 H 1.011 3.450 5.541 1.00 . A A . 76 GLN HG2 1 1
11 19030 1 1 76 GLN HG3 H 0.107 4.531 6.601 1.00 . A A . 76 GLN HG3 1 1
11 19031 1 1 76 GLN N N -1.875 2.307 7.965 1.00 . A A . 76 GLN N 1 1
11 19032 1 1 76 GLN NE2 N 3.209 3.621 7.243 1.00 . A A . 76 GLN NE2 1 1
11 19033 1 1 76 GLN O O 0.367 -0.043 6.436 1.00 . A A . 76 GLN O 1 1
11 19034 1 1 76 GLN OE1 O 2.275 5.659 7.136 1.00 . A A . 76 GLN OE1 1 1
11 19035 1 1 77 ILE C C -2.992 -2.338 7.632 1.00 . A A . 77 ILE C 1 1
11 19036 1 1 77 ILE CA C -1.613 -1.744 7.366 1.00 . A A . 77 ILE CA 1 1
11 19037 1 1 77 ILE CB C -0.618 -2.303 8.400 1.00 . A A . 77 ILE CB 1 1
11 19038 1 1 77 ILE CD1 C 0.788 -4.364 8.898 1.00 . A A . 77 ILE CD1 1 1
11 19039 1 1 77 ILE CG1 C -0.437 -3.809 8.205 1.00 . A A . 77 ILE CG1 1 1
11 19040 1 1 77 ILE CG2 C -1.097 -1.999 9.813 1.00 . A A . 77 ILE CG2 1 1
11 19041 1 1 77 ILE H H -2.439 0.161 7.773 1.00 . A A . 77 ILE H 1 1
11 19042 1 1 77 ILE HA H -1.285 -2.048 6.382 1.00 . A A . 77 ILE HA 1 1
11 19043 1 1 77 ILE HB H 0.332 -1.810 8.256 1.00 . A A . 77 ILE HB 1 1
11 19044 1 1 77 ILE HD11 H 0.600 -4.440 9.959 1.00 . A A . 77 ILE HD11 1 1
11 19045 1 1 77 ILE HD12 H 1.014 -5.343 8.501 1.00 . A A . 77 ILE HD12 1 1
11 19046 1 1 77 ILE HD13 H 1.627 -3.705 8.729 1.00 . A A . 77 ILE HD13 1 1
11 19047 1 1 77 ILE HG12 H -1.300 -4.323 8.597 1.00 . A A . 77 ILE HG12 1 1
11 19048 1 1 77 ILE HG13 H -0.346 -4.019 7.149 1.00 . A A . 77 ILE HG13 1 1
11 19049 1 1 77 ILE HG21 H -1.468 -0.986 9.856 1.00 . A A . 77 ILE HG21 1 1
11 19050 1 1 77 ILE HG22 H -1.888 -2.683 10.078 1.00 . A A . 77 ILE HG22 1 1
11 19051 1 1 77 ILE HG23 H -0.274 -2.111 10.504 1.00 . A A . 77 ILE HG23 1 1
11 19052 1 1 77 ILE N N -1.653 -0.287 7.397 1.00 . A A . 77 ILE N 1 1
11 19053 1 1 77 ILE O O -3.699 -1.911 8.545 1.00 . A A . 77 ILE O 1 1
11 19054 1 1 78 THR C C -4.584 -5.452 6.578 1.00 . A A . 78 THR C 1 1
11 19055 1 1 78 THR CA C -4.661 -3.983 6.977 1.00 . A A . 78 THR CA 1 1
11 19056 1 1 78 THR CB C -5.742 -3.289 6.127 1.00 . A A . 78 THR CB 1 1
11 19057 1 1 78 THR CG2 C -5.368 -3.309 4.653 1.00 . A A . 78 THR CG2 1 1
11 19058 1 1 78 THR H H -2.759 -3.625 6.120 1.00 . A A . 78 THR H 1 1
11 19059 1 1 78 THR HA H -4.953 -3.916 8.016 1.00 . A A . 78 THR HA 1 1
11 19060 1 1 78 THR HB H -5.827 -2.260 6.447 1.00 . A A . 78 THR HB 1 1
11 19061 1 1 78 THR HG1 H -7.025 -4.751 5.798 1.00 . A A . 78 THR HG1 1 1
11 19062 1 1 78 THR HG21 H -5.636 -4.264 4.227 1.00 . A A . 78 THR HG21 1 1
11 19063 1 1 78 THR HG22 H -4.304 -3.155 4.550 1.00 . A A . 78 THR HG22 1 1
11 19064 1 1 78 THR HG23 H -5.897 -2.523 4.136 1.00 . A A . 78 THR HG23 1 1
11 19065 1 1 78 THR N N -3.368 -3.328 6.828 1.00 . A A . 78 THR N 1 1
11 19066 1 1 78 THR O O -3.716 -5.852 5.801 1.00 . A A . 78 THR O 1 1
11 19067 1 1 78 THR OG1 O -7.004 -3.939 6.312 1.00 . A A . 78 THR OG1 1 1
11 19068 1 1 79 THR C C -6.898 -8.099 6.285 1.00 . A A . 79 THR C 1 1
11 19069 1 1 79 THR CA C -5.532 -7.682 6.815 1.00 . A A . 79 THR CA 1 1
11 19070 1 1 79 THR CB C -5.197 -8.525 8.061 1.00 . A A . 79 THR CB 1 1
11 19071 1 1 79 THR CG2 C -3.702 -8.513 8.336 1.00 . A A . 79 THR CG2 1 1
11 19072 1 1 79 THR H H -6.163 -5.879 7.727 1.00 . A A . 79 THR H 1 1
11 19073 1 1 79 THR HA H -4.786 -7.881 6.060 1.00 . A A . 79 THR HA 1 1
11 19074 1 1 79 THR HB H -5.507 -9.545 7.880 1.00 . A A . 79 THR HB 1 1
11 19075 1 1 79 THR HG1 H -6.846 -8.026 9.021 1.00 . A A . 79 THR HG1 1 1
11 19076 1 1 79 THR HG21 H -3.509 -8.976 9.292 1.00 . A A . 79 THR HG21 1 1
11 19077 1 1 79 THR HG22 H -3.347 -7.494 8.350 1.00 . A A . 79 THR HG22 1 1
11 19078 1 1 79 THR HG23 H -3.189 -9.063 7.561 1.00 . A A . 79 THR HG23 1 1
11 19079 1 1 79 THR N N -5.498 -6.255 7.114 1.00 . A A . 79 THR N 1 1
11 19080 1 1 79 THR O O -7.907 -7.985 6.982 1.00 . A A . 79 THR O 1 1
11 19081 1 1 79 THR OG1 O -5.901 -8.017 9.200 1.00 . A A . 79 THR OG1 1 1
11 19082 1 1 80 ILE C C -8.269 -10.540 4.406 1.00 . A A . 80 ILE C 1 1
11 19083 1 1 80 ILE CA C -8.169 -9.019 4.425 1.00 . A A . 80 ILE CA 1 1
11 19084 1 1 80 ILE CB C -8.292 -8.490 2.983 1.00 . A A . 80 ILE CB 1 1
11 19085 1 1 80 ILE CD1 C -8.130 -6.372 1.581 1.00 . A A . 80 ILE CD1 1 1
11 19086 1 1 80 ILE CG1 C -8.229 -6.961 2.970 1.00 . A A . 80 ILE CG1 1 1
11 19087 1 1 80 ILE CG2 C -9.586 -8.978 2.349 1.00 . A A . 80 ILE CG2 1 1
11 19088 1 1 80 ILE H H -6.089 -8.649 4.542 1.00 . A A . 80 ILE H 1 1
11 19089 1 1 80 ILE HA H -8.989 -8.620 5.004 1.00 . A A . 80 ILE HA 1 1
11 19090 1 1 80 ILE HB H -7.467 -8.882 2.408 1.00 . A A . 80 ILE HB 1 1
11 19091 1 1 80 ILE HD11 H -8.418 -7.116 0.853 1.00 . A A . 80 ILE HD11 1 1
11 19092 1 1 80 ILE HD12 H -8.785 -5.519 1.503 1.00 . A A . 80 ILE HD12 1 1
11 19093 1 1 80 ILE HD13 H -7.112 -6.063 1.393 1.00 . A A . 80 ILE HD13 1 1
11 19094 1 1 80 ILE HG12 H -9.119 -6.567 3.435 1.00 . A A . 80 ILE HG12 1 1
11 19095 1 1 80 ILE HG13 H -7.363 -6.640 3.531 1.00 . A A . 80 ILE HG13 1 1
11 19096 1 1 80 ILE HG21 H -10.427 -8.600 2.912 1.00 . A A . 80 ILE HG21 1 1
11 19097 1 1 80 ILE HG22 H -9.644 -8.621 1.332 1.00 . A A . 80 ILE HG22 1 1
11 19098 1 1 80 ILE HG23 H -9.605 -10.057 2.354 1.00 . A A . 80 ILE HG23 1 1
11 19099 1 1 80 ILE N N -6.925 -8.583 5.048 1.00 . A A . 80 ILE N 1 1
11 19100 1 1 80 ILE O O -7.308 -11.233 4.077 1.00 . A A . 80 ILE O 1 1
11 19101 1 1 81 GLY C C -10.993 -12.890 4.194 1.00 . A A . 81 GLY C 1 1
11 19102 1 1 81 GLY CA C -9.651 -12.491 4.776 1.00 . A A . 81 GLY CA 1 1
11 19103 1 1 81 GLY H H -10.175 -10.453 5.013 1.00 . A A . 81 GLY H 1 1
11 19104 1 1 81 GLY HA2 H -8.866 -12.963 4.204 1.00 . A A . 81 GLY HA2 1 1
11 19105 1 1 81 GLY HA3 H -9.596 -12.840 5.798 1.00 . A A . 81 GLY HA3 1 1
11 19106 1 1 81 GLY N N -9.444 -11.055 4.761 1.00 . A A . 81 GLY N 1 1
11 19107 1 1 81 GLY O O -11.664 -12.081 3.556 1.00 . A A . 81 GLY O 1 1
11 19108 1 1 82 ASN C C -12.669 -14.632 2.378 1.00 . A A . 82 ASN C 1 1
11 19109 1 1 82 ASN CA C -12.651 -14.647 3.905 1.00 . A A . 82 ASN CA 1 1
11 19110 1 1 82 ASN CB C -13.812 -13.811 4.447 1.00 . A A . 82 ASN CB 1 1
11 19111 1 1 82 ASN CG C -15.099 -14.608 4.551 1.00 . A A . 82 ASN CG 1 1
11 19112 1 1 82 ASN H H -10.802 -14.739 4.930 1.00 . A A . 82 ASN H 1 1
11 19113 1 1 82 ASN HA H -12.763 -15.666 4.243 1.00 . A A . 82 ASN HA 1 1
11 19114 1 1 82 ASN HB2 H -13.556 -13.448 5.432 1.00 . A A . 82 ASN HB2 1 1
11 19115 1 1 82 ASN HB3 H -13.981 -12.972 3.791 1.00 . A A . 82 ASN HB3 1 1
11 19116 1 1 82 ASN HD21 H -14.371 -15.629 6.095 1.00 . A A . 82 ASN HD21 1 1
11 19117 1 1 82 ASN HD22 H -15.972 -16.050 5.604 1.00 . A A . 82 ASN HD22 1 1
11 19118 1 1 82 ASN N N -11.381 -14.142 4.414 1.00 . A A . 82 ASN N 1 1
11 19119 1 1 82 ASN ND2 N -15.153 -15.522 5.514 1.00 . A A . 82 ASN ND2 1 1
11 19120 1 1 82 ASN O O -13.689 -14.319 1.762 1.00 . A A . 82 ASN O 1 1
11 19121 1 1 82 ASN OD1 O -16.032 -14.404 3.775 1.00 . A A . 82 ASN OD1 1 1
11 19122 1 1 83 LEU C C -11.373 -16.435 -0.194 1.00 . A A . 83 LEU C 1 1
11 19123 1 1 83 LEU CA C -11.421 -15.001 0.321 1.00 . A A . 83 LEU CA 1 1
11 19124 1 1 83 LEU CB C -10.168 -14.244 -0.125 1.00 . A A . 83 LEU CB 1 1
11 19125 1 1 83 LEU CD1 C -8.444 -12.478 0.310 1.00 . A A . 83 LEU CD1 1 1
11 19126 1 1 83 LEU CD2 C -10.875 -11.890 0.371 1.00 . A A . 83 LEU CD2 1 1
11 19127 1 1 83 LEU CG C -9.841 -12.970 0.655 1.00 . A A . 83 LEU CG 1 1
11 19128 1 1 83 LEU H H -10.758 -15.213 2.319 1.00 . A A . 83 LEU H 1 1
11 19129 1 1 83 LEU HA H -12.292 -14.513 -0.089 1.00 . A A . 83 LEU HA 1 1
11 19130 1 1 83 LEU HB2 H -9.327 -14.914 -0.032 1.00 . A A . 83 LEU HB2 1 1
11 19131 1 1 83 LEU HB3 H -10.300 -13.973 -1.162 1.00 . A A . 83 LEU HB3 1 1
11 19132 1 1 83 LEU HD11 H -8.432 -12.112 -0.705 1.00 . A A . 83 LEU HD11 1 1
11 19133 1 1 83 LEU HD12 H -7.741 -13.291 0.408 1.00 . A A . 83 LEU HD12 1 1
11 19134 1 1 83 LEU HD13 H -8.167 -11.680 0.984 1.00 . A A . 83 LEU HD13 1 1
11 19135 1 1 83 LEU HD21 H -11.828 -12.188 0.783 1.00 . A A . 83 LEU HD21 1 1
11 19136 1 1 83 LEU HD22 H -10.970 -11.754 -0.697 1.00 . A A . 83 LEU HD22 1 1
11 19137 1 1 83 LEU HD23 H -10.560 -10.962 0.826 1.00 . A A . 83 LEU HD23 1 1
11 19138 1 1 83 LEU HG H -9.865 -13.187 1.714 1.00 . A A . 83 LEU HG 1 1
11 19139 1 1 83 LEU N N -11.536 -14.974 1.776 1.00 . A A . 83 LEU N 1 1
11 19140 1 1 83 LEU O O -11.589 -17.385 0.560 1.00 . A A . 83 LEU O 1 1
11 19141 1 1 84 VAL C C -9.598 -18.185 -2.616 1.00 . A A . 84 VAL C 1 1
11 19142 1 1 84 VAL CA C -11.005 -17.905 -2.099 1.00 . A A . 84 VAL CA 1 1
11 19143 1 1 84 VAL CB C -12.003 -18.042 -3.264 1.00 . A A . 84 VAL CB 1 1
11 19144 1 1 84 VAL CG1 C -11.753 -16.967 -4.312 1.00 . A A . 84 VAL CG1 1 1
11 19145 1 1 84 VAL CG2 C -11.916 -19.430 -3.880 1.00 . A A . 84 VAL CG2 1 1
11 19146 1 1 84 VAL H H -10.923 -15.791 -2.033 1.00 . A A . 84 VAL H 1 1
11 19147 1 1 84 VAL HA H -11.256 -18.640 -1.349 1.00 . A A . 84 VAL HA 1 1
11 19148 1 1 84 VAL HB H -13.002 -17.907 -2.873 1.00 . A A . 84 VAL HB 1 1
11 19149 1 1 84 VAL HG11 H -10.800 -17.147 -4.790 1.00 . A A . 84 VAL HG11 1 1
11 19150 1 1 84 VAL HG12 H -12.539 -16.997 -5.051 1.00 . A A . 84 VAL HG12 1 1
11 19151 1 1 84 VAL HG13 H -11.739 -15.998 -3.837 1.00 . A A . 84 VAL HG13 1 1
11 19152 1 1 84 VAL HG21 H -10.894 -19.633 -4.164 1.00 . A A . 84 VAL HG21 1 1
11 19153 1 1 84 VAL HG22 H -12.242 -20.165 -3.158 1.00 . A A . 84 VAL HG22 1 1
11 19154 1 1 84 VAL HG23 H -12.549 -19.479 -4.753 1.00 . A A . 84 VAL HG23 1 1
11 19155 1 1 84 VAL N N -11.085 -16.586 -1.483 1.00 . A A . 84 VAL N 1 1
11 19156 1 1 84 VAL O O -8.976 -17.355 -3.278 1.00 . A A . 84 VAL O 1 1
11 19157 1 1 85 PRO C C -7.659 -20.048 -4.230 1.00 . A A . 85 PRO C 1 1
11 19158 1 1 85 PRO CA C -7.743 -19.804 -2.727 1.00 . A A . 85 PRO CA 1 1
11 19159 1 1 85 PRO CB C -7.520 -21.109 -1.961 1.00 . A A . 85 PRO CB 1 1
11 19160 1 1 85 PRO CD C -9.766 -20.422 -1.516 1.00 . A A . 85 PRO CD 1 1
11 19161 1 1 85 PRO CG C -8.890 -21.631 -1.698 1.00 . A A . 85 PRO CG 1 1
11 19162 1 1 85 PRO HA H -6.991 -19.082 -2.439 1.00 . A A . 85 PRO HA 1 1
11 19163 1 1 85 PRO HB2 H -6.946 -21.793 -2.568 1.00 . A A . 85 PRO HB2 1 1
11 19164 1 1 85 PRO HB3 H -6.993 -20.905 -1.041 1.00 . A A . 85 PRO HB3 1 1
11 19165 1 1 85 PRO HD2 H -10.757 -20.612 -1.906 1.00 . A A . 85 PRO HD2 1 1
11 19166 1 1 85 PRO HD3 H -9.816 -20.144 -0.474 1.00 . A A . 85 PRO HD3 1 1
11 19167 1 1 85 PRO HG2 H -9.229 -22.218 -2.538 1.00 . A A . 85 PRO HG2 1 1
11 19168 1 1 85 PRO HG3 H -8.888 -22.229 -0.798 1.00 . A A . 85 PRO HG3 1 1
11 19169 1 1 85 PRO N N -9.082 -19.384 -2.305 1.00 . A A . 85 PRO N 1 1
11 19170 1 1 85 PRO O O -8.675 -20.263 -4.890 1.00 . A A . 85 PRO O 1 1
11 19171 1 1 86 GLN C C -7.101 -19.294 -7.020 1.00 . A A . 86 GLN C 1 1
11 19172 1 1 86 GLN CA C -6.228 -20.230 -6.190 1.00 . A A . 86 GLN CA 1 1
11 19173 1 1 86 GLN CB C -6.526 -21.686 -6.556 1.00 . A A . 86 GLN CB 1 1
11 19174 1 1 86 GLN CD C -5.614 -24.029 -6.796 1.00 . A A . 86 GLN CD 1 1
11 19175 1 1 86 GLN CG C -5.391 -22.641 -6.230 1.00 . A A . 86 GLN CG 1 1
11 19176 1 1 86 GLN H H -5.671 -19.836 -4.186 1.00 . A A . 86 GLN H 1 1
11 19177 1 1 86 GLN HA H -5.191 -20.020 -6.405 1.00 . A A . 86 GLN HA 1 1
11 19178 1 1 86 GLN HB2 H -7.406 -22.006 -6.016 1.00 . A A . 86 GLN HB2 1 1
11 19179 1 1 86 GLN HB3 H -6.724 -21.744 -7.617 1.00 . A A . 86 GLN HB3 1 1
11 19180 1 1 86 GLN HE21 H -5.123 -24.846 -5.052 1.00 . A A . 86 GLN HE21 1 1
11 19181 1 1 86 GLN HE22 H -5.542 -25.955 -6.310 1.00 . A A . 86 GLN HE22 1 1
11 19182 1 1 86 GLN HG2 H -4.474 -22.244 -6.642 1.00 . A A . 86 GLN HG2 1 1
11 19183 1 1 86 GLN HG3 H -5.298 -22.716 -5.156 1.00 . A A . 86 GLN HG3 1 1
11 19184 1 1 86 GLN N N -6.442 -20.012 -4.765 1.00 . A A . 86 GLN N 1 1
11 19185 1 1 86 GLN NE2 N -5.404 -25.046 -5.970 1.00 . A A . 86 GLN NE2 1 1
11 19186 1 1 86 GLN O O -7.831 -19.735 -7.909 1.00 . A A . 86 GLN O 1 1
11 19187 1 1 86 GLN OE1 O -5.970 -24.185 -7.964 1.00 . A A . 86 GLN OE1 1 1
11 19188 1 1 87 LYS C C -7.107 -15.644 -7.417 1.00 . A A . 87 LYS C 1 1
11 19189 1 1 87 LYS CA C -7.801 -17.002 -7.447 1.00 . A A . 87 LYS CA 1 1
11 19190 1 1 87 LYS CB C -9.201 -16.885 -6.839 1.00 . A A . 87 LYS CB 1 1
11 19191 1 1 87 LYS CD C -10.286 -18.326 -8.588 1.00 . A A . 87 LYS CD 1 1
11 19192 1 1 87 LYS CE C -11.759 -18.279 -8.960 1.00 . A A . 87 LYS CE 1 1
11 19193 1 1 87 LYS CG C -10.080 -18.096 -7.099 1.00 . A A . 87 LYS CG 1 1
11 19194 1 1 87 LYS H H -6.419 -17.711 -6.008 1.00 . A A . 87 LYS H 1 1
11 19195 1 1 87 LYS HA H -7.889 -17.326 -8.472 1.00 . A A . 87 LYS HA 1 1
11 19196 1 1 87 LYS HB2 H -9.107 -16.757 -5.771 1.00 . A A . 87 LYS HB2 1 1
11 19197 1 1 87 LYS HB3 H -9.689 -16.016 -7.255 1.00 . A A . 87 LYS HB3 1 1
11 19198 1 1 87 LYS HD2 H -9.761 -17.560 -9.137 1.00 . A A . 87 LYS HD2 1 1
11 19199 1 1 87 LYS HD3 H -9.887 -19.297 -8.850 1.00 . A A . 87 LYS HD3 1 1
11 19200 1 1 87 LYS HE2 H -12.282 -19.042 -8.405 1.00 . A A . 87 LYS HE2 1 1
11 19201 1 1 87 LYS HE3 H -12.152 -17.308 -8.698 1.00 . A A . 87 LYS HE3 1 1
11 19202 1 1 87 LYS HG2 H -9.611 -18.969 -6.671 1.00 . A A . 87 LYS HG2 1 1
11 19203 1 1 87 LYS HG3 H -11.043 -17.936 -6.633 1.00 . A A . 87 LYS HG3 1 1
11 19204 1 1 87 LYS HZ1 H -12.979 -18.418 -10.649 1.00 . A A . 87 LYS HZ1 1 1
11 19205 1 1 87 LYS HZ2 H -11.650 -19.463 -10.678 1.00 . A A . 87 LYS HZ2 1 1
11 19206 1 1 87 LYS HZ3 H -11.433 -17.812 -10.971 1.00 . A A . 87 LYS HZ3 1 1
11 19207 1 1 87 LYS N N -7.020 -18.002 -6.727 1.00 . A A . 87 LYS N 1 1
11 19208 1 1 87 LYS NZ N -11.970 -18.508 -10.417 1.00 . A A . 87 LYS NZ 1 1
11 19209 1 1 87 LYS O O -6.783 -15.124 -6.349 1.00 . A A . 87 LYS O 1 1
11 19210 1 1 88 THR C C -7.077 -12.678 -8.080 1.00 . A A . 88 THR C 1 1
11 19211 1 1 88 THR CA C -6.227 -13.777 -8.707 1.00 . A A . 88 THR CA 1 1
11 19212 1 1 88 THR CB C -5.942 -13.415 -10.176 1.00 . A A . 88 THR CB 1 1
11 19213 1 1 88 THR CG2 C -5.290 -12.044 -10.279 1.00 . A A . 88 THR CG2 1 1
11 19214 1 1 88 THR H H -7.164 -15.540 -9.413 1.00 . A A . 88 THR H 1 1
11 19215 1 1 88 THR HA H -5.285 -13.834 -8.182 1.00 . A A . 88 THR HA 1 1
11 19216 1 1 88 THR HB H -6.879 -13.392 -10.714 1.00 . A A . 88 THR HB 1 1
11 19217 1 1 88 THR HG1 H -5.470 -15.272 -10.641 1.00 . A A . 88 THR HG1 1 1
11 19218 1 1 88 THR HG21 H -4.705 -11.990 -11.184 1.00 . A A . 88 THR HG21 1 1
11 19219 1 1 88 THR HG22 H -4.648 -11.886 -9.425 1.00 . A A . 88 THR HG22 1 1
11 19220 1 1 88 THR HG23 H -6.054 -11.282 -10.299 1.00 . A A . 88 THR HG23 1 1
11 19221 1 1 88 THR N N -6.882 -15.075 -8.597 1.00 . A A . 88 THR N 1 1
11 19222 1 1 88 THR O O -8.286 -12.610 -8.303 1.00 . A A . 88 THR O 1 1
11 19223 1 1 88 THR OG1 O -5.087 -14.400 -10.767 1.00 . A A . 88 THR OG1 1 1
11 19224 1 1 89 TYR C C -6.395 -9.403 -6.838 1.00 . A A . 89 TYR C 1 1
11 19225 1 1 89 TYR CA C -7.136 -10.720 -6.634 1.00 . A A . 89 TYR CA 1 1
11 19226 1 1 89 TYR CB C -7.284 -11.011 -5.140 1.00 . A A . 89 TYR CB 1 1
11 19227 1 1 89 TYR CD1 C -9.752 -10.886 -4.618 1.00 . A A . 89 TYR CD1 1 1
11 19228 1 1 89 TYR CD2 C -8.704 -13.027 -4.593 1.00 . A A . 89 TYR CD2 1 1
11 19229 1 1 89 TYR CE1 C -10.959 -11.469 -4.285 1.00 . A A . 89 TYR CE1 1 1
11 19230 1 1 89 TYR CE2 C -9.907 -13.618 -4.260 1.00 . A A . 89 TYR CE2 1 1
11 19231 1 1 89 TYR CG C -8.604 -11.653 -4.776 1.00 . A A . 89 TYR CG 1 1
11 19232 1 1 89 TYR CZ C -11.032 -12.835 -4.108 1.00 . A A . 89 TYR CZ 1 1
11 19233 1 1 89 TYR H H -5.474 -11.923 -7.156 1.00 . A A . 89 TYR H 1 1
11 19234 1 1 89 TYR HA H -8.118 -10.640 -7.075 1.00 . A A . 89 TYR HA 1 1
11 19235 1 1 89 TYR HB2 H -6.496 -11.677 -4.829 1.00 . A A . 89 TYR HB2 1 1
11 19236 1 1 89 TYR HB3 H -7.204 -10.084 -4.591 1.00 . A A . 89 TYR HB3 1 1
11 19237 1 1 89 TYR HD1 H -9.692 -9.817 -4.757 1.00 . A A . 89 TYR HD1 1 1
11 19238 1 1 89 TYR HD2 H -7.820 -13.638 -4.713 1.00 . A A . 89 TYR HD2 1 1
11 19239 1 1 89 TYR HE1 H -11.840 -10.857 -4.166 1.00 . A A . 89 TYR HE1 1 1
11 19240 1 1 89 TYR HE2 H -9.964 -14.688 -4.122 1.00 . A A . 89 TYR HE2 1 1
11 19241 1 1 89 TYR HH H -12.746 -12.813 -3.237 1.00 . A A . 89 TYR HH 1 1
11 19242 1 1 89 TYR N N -6.438 -11.818 -7.296 1.00 . A A . 89 TYR N 1 1
11 19243 1 1 89 TYR O O -5.171 -9.342 -6.725 1.00 . A A . 89 TYR O 1 1
11 19244 1 1 89 TYR OH O -12.234 -13.419 -3.778 1.00 . A A . 89 TYR OH 1 1
11 19245 1 1 90 SER C C -6.431 -6.268 -6.041 1.00 . A A . 90 SER C 1 1
11 19246 1 1 90 SER CA C -6.564 -7.031 -7.355 1.00 . A A . 90 SER CA 1 1
11 19247 1 1 90 SER CB C -7.418 -6.229 -8.340 1.00 . A A . 90 SER CB 1 1
11 19248 1 1 90 SER H H -8.118 -8.461 -7.210 1.00 . A A . 90 SER H 1 1
11 19249 1 1 90 SER HA H -5.579 -7.170 -7.778 1.00 . A A . 90 SER HA 1 1
11 19250 1 1 90 SER HB2 H -7.379 -5.183 -8.078 1.00 . A A . 90 SER HB2 1 1
11 19251 1 1 90 SER HB3 H -7.035 -6.365 -9.340 1.00 . A A . 90 SER HB3 1 1
11 19252 1 1 90 SER HG H -8.850 -7.498 -8.762 1.00 . A A . 90 SER HG 1 1
11 19253 1 1 90 SER N N -7.148 -8.348 -7.135 1.00 . A A . 90 SER N 1 1
11 19254 1 1 90 SER O O -7.183 -6.500 -5.096 1.00 . A A . 90 SER O 1 1
11 19255 1 1 90 SER OG O -8.770 -6.657 -8.307 1.00 . A A . 90 SER OG 1 1
11 19256 1 1 91 VAL C C -4.685 -3.177 -5.150 1.00 . A A . 91 VAL C 1 1
11 19257 1 1 91 VAL CA C -5.234 -4.555 -4.793 1.00 . A A . 91 VAL CA 1 1
11 19258 1 1 91 VAL CB C -4.252 -5.253 -3.833 1.00 . A A . 91 VAL CB 1 1
11 19259 1 1 91 VAL CG1 C -4.013 -4.398 -2.598 1.00 . A A . 91 VAL CG1 1 1
11 19260 1 1 91 VAL CG2 C -4.773 -6.630 -3.448 1.00 . A A . 91 VAL CG2 1 1
11 19261 1 1 91 VAL H H -4.899 -5.213 -6.775 1.00 . A A . 91 VAL H 1 1
11 19262 1 1 91 VAL HA H -6.178 -4.435 -4.283 1.00 . A A . 91 VAL HA 1 1
11 19263 1 1 91 VAL HB H -3.309 -5.380 -4.345 1.00 . A A . 91 VAL HB 1 1
11 19264 1 1 91 VAL HG11 H -3.166 -3.750 -2.767 1.00 . A A . 91 VAL HG11 1 1
11 19265 1 1 91 VAL HG12 H -4.890 -3.802 -2.396 1.00 . A A . 91 VAL HG12 1 1
11 19266 1 1 91 VAL HG13 H -3.811 -5.040 -1.752 1.00 . A A . 91 VAL HG13 1 1
11 19267 1 1 91 VAL HG21 H -5.831 -6.568 -3.237 1.00 . A A . 91 VAL HG21 1 1
11 19268 1 1 91 VAL HG22 H -4.609 -7.318 -4.263 1.00 . A A . 91 VAL HG22 1 1
11 19269 1 1 91 VAL HG23 H -4.250 -6.980 -2.571 1.00 . A A . 91 VAL HG23 1 1
11 19270 1 1 91 VAL N N -5.467 -5.353 -5.990 1.00 . A A . 91 VAL N 1 1
11 19271 1 1 91 VAL O O -3.746 -3.055 -5.936 1.00 . A A . 91 VAL O 1 1
11 19272 1 1 92 LYS C C -5.010 0.089 -3.569 1.00 . A A . 92 LYS C 1 1
11 19273 1 1 92 LYS CA C -4.848 -0.771 -4.818 1.00 . A A . 92 LYS CA 1 1
11 19274 1 1 92 LYS CB C -5.651 -0.169 -5.972 1.00 . A A . 92 LYS CB 1 1
11 19275 1 1 92 LYS CD C -6.616 -0.463 -8.274 1.00 . A A . 92 LYS CD 1 1
11 19276 1 1 92 LYS CE C -5.842 0.643 -8.971 1.00 . A A . 92 LYS CE 1 1
11 19277 1 1 92 LYS CG C -5.796 -1.101 -7.163 1.00 . A A . 92 LYS CG 1 1
11 19278 1 1 92 LYS H H -6.020 -2.303 -3.945 1.00 . A A . 92 LYS H 1 1
11 19279 1 1 92 LYS HA H -3.804 -0.796 -5.090 1.00 . A A . 92 LYS HA 1 1
11 19280 1 1 92 LYS HB2 H -6.639 0.082 -5.616 1.00 . A A . 92 LYS HB2 1 1
11 19281 1 1 92 LYS HB3 H -5.158 0.733 -6.305 1.00 . A A . 92 LYS HB3 1 1
11 19282 1 1 92 LYS HD2 H -6.874 -1.220 -8.999 1.00 . A A . 92 LYS HD2 1 1
11 19283 1 1 92 LYS HD3 H -7.519 -0.047 -7.849 1.00 . A A . 92 LYS HD3 1 1
11 19284 1 1 92 LYS HE2 H -5.802 1.504 -8.321 1.00 . A A . 92 LYS HE2 1 1
11 19285 1 1 92 LYS HE3 H -4.838 0.294 -9.169 1.00 . A A . 92 LYS HE3 1 1
11 19286 1 1 92 LYS HG2 H -4.814 -1.337 -7.547 1.00 . A A . 92 LYS HG2 1 1
11 19287 1 1 92 LYS HG3 H -6.286 -2.008 -6.842 1.00 . A A . 92 LYS HG3 1 1
11 19288 1 1 92 LYS HZ1 H -7.383 1.520 -10.076 1.00 . A A . 92 LYS HZ1 1 1
11 19289 1 1 92 LYS HZ2 H -6.659 0.196 -10.841 1.00 . A A . 92 LYS HZ2 1 1
11 19290 1 1 92 LYS HZ3 H -5.854 1.683 -10.784 1.00 . A A . 92 LYS HZ3 1 1
11 19291 1 1 92 LYS N N -5.277 -2.142 -4.565 1.00 . A A . 92 LYS N 1 1
11 19292 1 1 92 LYS NZ N -6.479 1.040 -10.259 1.00 . A A . 92 LYS NZ 1 1
11 19293 1 1 92 LYS O O -6.084 0.135 -2.970 1.00 . A A . 92 LYS O 1 1
11 19294 1 1 93 VAL C C -3.738 3.091 -2.388 1.00 . A A . 93 VAL C 1 1
11 19295 1 1 93 VAL CA C -3.960 1.632 -2.005 1.00 . A A . 93 VAL CA 1 1
11 19296 1 1 93 VAL CB C -2.889 1.212 -0.981 1.00 . A A . 93 VAL CB 1 1
11 19297 1 1 93 VAL CG1 C -3.052 1.994 0.313 1.00 . A A . 93 VAL CG1 1 1
11 19298 1 1 93 VAL CG2 C -2.957 -0.285 -0.721 1.00 . A A . 93 VAL CG2 1 1
11 19299 1 1 93 VAL H H -3.108 0.693 -3.700 1.00 . A A . 93 VAL H 1 1
11 19300 1 1 93 VAL HA H -4.929 1.535 -1.540 1.00 . A A . 93 VAL HA 1 1
11 19301 1 1 93 VAL HB H -1.916 1.441 -1.392 1.00 . A A . 93 VAL HB 1 1
11 19302 1 1 93 VAL HG11 H -3.093 1.307 1.146 1.00 . A A . 93 VAL HG11 1 1
11 19303 1 1 93 VAL HG12 H -2.215 2.665 0.439 1.00 . A A . 93 VAL HG12 1 1
11 19304 1 1 93 VAL HG13 H -3.968 2.565 0.275 1.00 . A A . 93 VAL HG13 1 1
11 19305 1 1 93 VAL HG21 H -3.911 -0.528 -0.276 1.00 . A A . 93 VAL HG21 1 1
11 19306 1 1 93 VAL HG22 H -2.850 -0.818 -1.654 1.00 . A A . 93 VAL HG22 1 1
11 19307 1 1 93 VAL HG23 H -2.162 -0.572 -0.049 1.00 . A A . 93 VAL HG23 1 1
11 19308 1 1 93 VAL N N -3.935 0.770 -3.181 1.00 . A A . 93 VAL N 1 1
11 19309 1 1 93 VAL O O -2.982 3.393 -3.313 1.00 . A A . 93 VAL O 1 1
11 19310 1 1 94 LEU C C -4.329 6.221 -0.635 1.00 . A A . 94 LEU C 1 1
11 19311 1 1 94 LEU CA C -4.273 5.421 -1.933 1.00 . A A . 94 LEU CA 1 1
11 19312 1 1 94 LEU CB C -5.383 5.885 -2.879 1.00 . A A . 94 LEU CB 1 1
11 19313 1 1 94 LEU CD1 C -6.853 7.616 -1.820 1.00 . A A . 94 LEU CD1 1 1
11 19314 1 1 94 LEU CD2 C -7.868 5.786 -3.188 1.00 . A A . 94 LEU CD2 1 1
11 19315 1 1 94 LEU CG C -6.743 6.158 -2.235 1.00 . A A . 94 LEU CG 1 1
11 19316 1 1 94 LEU H H -4.985 3.690 -0.946 1.00 . A A . 94 LEU H 1 1
11 19317 1 1 94 LEU HA H -3.316 5.588 -2.405 1.00 . A A . 94 LEU HA 1 1
11 19318 1 1 94 LEU HB2 H -5.054 6.796 -3.354 1.00 . A A . 94 LEU HB2 1 1
11 19319 1 1 94 LEU HB3 H -5.519 5.118 -3.629 1.00 . A A . 94 LEU HB3 1 1
11 19320 1 1 94 LEU HD11 H -6.865 7.685 -0.743 1.00 . A A . 94 LEU HD11 1 1
11 19321 1 1 94 LEU HD12 H -7.767 8.035 -2.216 1.00 . A A . 94 LEU HD12 1 1
11 19322 1 1 94 LEU HD13 H -6.007 8.166 -2.208 1.00 . A A . 94 LEU HD13 1 1
11 19323 1 1 94 LEU HD21 H -7.965 6.550 -3.946 1.00 . A A . 94 LEU HD21 1 1
11 19324 1 1 94 LEU HD22 H -8.795 5.707 -2.637 1.00 . A A . 94 LEU HD22 1 1
11 19325 1 1 94 LEU HD23 H -7.645 4.839 -3.656 1.00 . A A . 94 LEU HD23 1 1
11 19326 1 1 94 LEU HG H -6.842 5.550 -1.346 1.00 . A A . 94 LEU HG 1 1
11 19327 1 1 94 LEU N N -4.399 3.992 -1.670 1.00 . A A . 94 LEU N 1 1
11 19328 1 1 94 LEU O O -4.668 5.687 0.420 1.00 . A A . 94 LEU O 1 1
11 19329 1 1 95 ALA C C -4.990 9.530 0.253 1.00 . A A . 95 ALA C 1 1
11 19330 1 1 95 ALA CA C -4.008 8.378 0.444 1.00 . A A . 95 ALA CA 1 1
11 19331 1 1 95 ALA CB C -2.612 8.913 0.721 1.00 . A A . 95 ALA CB 1 1
11 19332 1 1 95 ALA H H -3.732 7.872 -1.592 1.00 . A A . 95 ALA H 1 1
11 19333 1 1 95 ALA HA H -4.320 7.792 1.296 1.00 . A A . 95 ALA HA 1 1
11 19334 1 1 95 ALA HB1 H -2.299 9.542 -0.100 1.00 . A A . 95 ALA HB1 1 1
11 19335 1 1 95 ALA HB2 H -2.622 9.490 1.634 1.00 . A A . 95 ALA HB2 1 1
11 19336 1 1 95 ALA HB3 H -1.924 8.087 0.824 1.00 . A A . 95 ALA HB3 1 1
11 19337 1 1 95 ALA N N -3.994 7.503 -0.723 1.00 . A A . 95 ALA N 1 1
11 19338 1 1 95 ALA O O -5.109 10.083 -0.841 1.00 . A A . 95 ALA O 1 1
11 19339 1 1 96 PHE C C -6.672 11.755 2.583 1.00 . A A . 96 PHE C 1 1
11 19340 1 1 96 PHE CA C -6.664 10.972 1.275 1.00 . A A . 96 PHE CA 1 1
11 19341 1 1 96 PHE CB C -8.063 10.420 0.989 1.00 . A A . 96 PHE CB 1 1
11 19342 1 1 96 PHE CD1 C -9.409 10.396 3.106 1.00 . A A . 96 PHE CD1 1 1
11 19343 1 1 96 PHE CD2 C -8.513 8.334 2.308 1.00 . A A . 96 PHE CD2 1 1
11 19344 1 1 96 PHE CE1 C -9.972 9.737 4.182 1.00 . A A . 96 PHE CE1 1 1
11 19345 1 1 96 PHE CE2 C -9.074 7.670 3.383 1.00 . A A . 96 PHE CE2 1 1
11 19346 1 1 96 PHE CG C -8.673 9.703 2.157 1.00 . A A . 96 PHE CG 1 1
11 19347 1 1 96 PHE CZ C -9.805 8.373 4.321 1.00 . A A . 96 PHE CZ 1 1
11 19348 1 1 96 PHE H H -5.552 9.407 2.167 1.00 . A A . 96 PHE H 1 1
11 19349 1 1 96 PHE HA H -6.378 11.636 0.473 1.00 . A A . 96 PHE HA 1 1
11 19350 1 1 96 PHE HB2 H -8.716 11.236 0.722 1.00 . A A . 96 PHE HB2 1 1
11 19351 1 1 96 PHE HB3 H -8.005 9.725 0.163 1.00 . A A . 96 PHE HB3 1 1
11 19352 1 1 96 PHE HD1 H -9.541 11.462 2.998 1.00 . A A . 96 PHE HD1 1 1
11 19353 1 1 96 PHE HD2 H -7.942 7.783 1.574 1.00 . A A . 96 PHE HD2 1 1
11 19354 1 1 96 PHE HE1 H -10.544 10.289 4.914 1.00 . A A . 96 PHE HE1 1 1
11 19355 1 1 96 PHE HE2 H -8.943 6.603 3.488 1.00 . A A . 96 PHE HE2 1 1
11 19356 1 1 96 PHE HZ H -10.245 7.857 5.162 1.00 . A A . 96 PHE HZ 1 1
11 19357 1 1 96 PHE N N -5.691 9.886 1.325 1.00 . A A . 96 PHE N 1 1
11 19358 1 1 96 PHE O O -6.462 11.194 3.659 1.00 . A A . 96 PHE O 1 1
11 19359 1 1 97 THR C C -8.243 14.727 3.713 1.00 . A A . 97 THR C 1 1
11 19360 1 1 97 THR CA C -6.951 13.922 3.660 1.00 . A A . 97 THR CA 1 1
11 19361 1 1 97 THR CB C -5.753 14.890 3.680 1.00 . A A . 97 THR CB 1 1
11 19362 1 1 97 THR CG2 C -4.443 14.134 3.510 1.00 . A A . 97 THR CG2 1 1
11 19363 1 1 97 THR H H -7.077 13.449 1.599 1.00 . A A . 97 THR H 1 1
11 19364 1 1 97 THR HA H -6.894 13.292 4.536 1.00 . A A . 97 THR HA 1 1
11 19365 1 1 97 THR HB H -5.737 15.397 4.635 1.00 . A A . 97 THR HB 1 1
11 19366 1 1 97 THR HG1 H -6.428 15.495 1.929 1.00 . A A . 97 THR HG1 1 1
11 19367 1 1 97 THR HG21 H -4.492 13.203 4.055 1.00 . A A . 97 THR HG21 1 1
11 19368 1 1 97 THR HG22 H -3.630 14.734 3.892 1.00 . A A . 97 THR HG22 1 1
11 19369 1 1 97 THR HG23 H -4.280 13.929 2.463 1.00 . A A . 97 THR HG23 1 1
11 19370 1 1 97 THR N N -6.916 13.059 2.485 1.00 . A A . 97 THR N 1 1
11 19371 1 1 97 THR O O -9.109 14.588 2.848 1.00 . A A . 97 THR O 1 1
11 19372 1 1 97 THR OG1 O -5.889 15.860 2.636 1.00 . A A . 97 THR OG1 1 1
11 19373 1 1 98 SER C C -9.816 17.237 3.648 1.00 . A A . 98 SER C 1 1
11 19374 1 1 98 SER CA C -9.556 16.400 4.897 1.00 . A A . 98 SER CA 1 1
11 19375 1 1 98 SER CB C -9.400 17.316 6.113 1.00 . A A . 98 SER CB 1 1
11 19376 1 1 98 SER H H -7.642 15.639 5.387 1.00 . A A . 98 SER H 1 1
11 19377 1 1 98 SER HA H -10.397 15.743 5.056 1.00 . A A . 98 SER HA 1 1
11 19378 1 1 98 SER HB2 H -10.374 17.640 6.443 1.00 . A A . 98 SER HB2 1 1
11 19379 1 1 98 SER HB3 H -8.913 16.771 6.910 1.00 . A A . 98 SER HB3 1 1
11 19380 1 1 98 SER HG H -7.760 18.177 5.474 1.00 . A A . 98 SER HG 1 1
11 19381 1 1 98 SER N N -8.366 15.573 4.731 1.00 . A A . 98 SER N 1 1
11 19382 1 1 98 SER O O -10.952 17.617 3.368 1.00 . A A . 98 SER O 1 1
11 19383 1 1 98 SER OG O -8.621 18.456 5.797 1.00 . A A . 98 SER OG 1 1
11 19384 1 1 99 ILE C C -9.522 17.503 0.564 1.00 . A A . 99 ILE C 1 1
11 19385 1 1 99 ILE CA C -8.865 18.306 1.680 1.00 . A A . 99 ILE CA 1 1
11 19386 1 1 99 ILE CB C -7.487 18.800 1.200 1.00 . A A . 99 ILE CB 1 1
11 19387 1 1 99 ILE CD1 C -7.596 20.790 2.782 1.00 . A A . 99 ILE CD1 1 1
11 19388 1 1 99 ILE CG1 C -6.795 19.601 2.304 1.00 . A A . 99 ILE CG1 1 1
11 19389 1 1 99 ILE CG2 C -7.635 19.641 -0.059 1.00 . A A . 99 ILE CG2 1 1
11 19390 1 1 99 ILE H H -7.874 17.185 3.176 1.00 . A A . 99 ILE H 1 1
11 19391 1 1 99 ILE HA H -9.478 19.170 1.897 1.00 . A A . 99 ILE HA 1 1
11 19392 1 1 99 ILE HB H -6.884 17.938 0.959 1.00 . A A . 99 ILE HB 1 1
11 19393 1 1 99 ILE HD11 H -8.141 21.215 1.951 1.00 . A A . 99 ILE HD11 1 1
11 19394 1 1 99 ILE HD12 H -8.293 20.474 3.544 1.00 . A A . 99 ILE HD12 1 1
11 19395 1 1 99 ILE HD13 H -6.929 21.534 3.193 1.00 . A A . 99 ILE HD13 1 1
11 19396 1 1 99 ILE HG12 H -6.621 18.957 3.152 1.00 . A A . 99 ILE HG12 1 1
11 19397 1 1 99 ILE HG13 H -5.847 19.966 1.934 1.00 . A A . 99 ILE HG13 1 1
11 19398 1 1 99 ILE HG21 H -7.275 19.082 -0.910 1.00 . A A . 99 ILE HG21 1 1
11 19399 1 1 99 ILE HG22 H -8.675 19.889 -0.206 1.00 . A A . 99 ILE HG22 1 1
11 19400 1 1 99 ILE HG23 H -7.059 20.548 0.044 1.00 . A A . 99 ILE HG23 1 1
11 19401 1 1 99 ILE N N -8.752 17.516 2.900 1.00 . A A . 99 ILE N 1 1
11 19402 1 1 99 ILE O O -10.602 17.848 0.089 1.00 . A A . 99 ILE O 1 1
11 19403 1 1 100 GLY C C -8.727 14.229 -0.966 1.00 . A A . 100 GLY C 1 1
11 19404 1 1 100 GLY CA C -9.397 15.588 -0.908 1.00 . A A . 100 GLY CA 1 1
11 19405 1 1 100 GLY H H -8.002 16.199 0.564 1.00 . A A . 100 GLY H 1 1
11 19406 1 1 100 GLY HA2 H -10.455 15.451 -0.742 1.00 . A A . 100 GLY HA2 1 1
11 19407 1 1 100 GLY HA3 H -9.253 16.088 -1.855 1.00 . A A . 100 GLY HA3 1 1
11 19408 1 1 100 GLY N N -8.861 16.426 0.150 1.00 . A A . 100 GLY N 1 1
11 19409 1 1 100 GLY O O -8.141 13.776 0.017 1.00 . A A . 100 GLY O 1 1
11 19410 1 1 101 ASP C C -6.946 12.353 -3.139 1.00 . A A . 101 ASP C 1 1
11 19411 1 1 101 ASP CA C -8.216 12.259 -2.301 1.00 . A A . 101 ASP CA 1 1
11 19412 1 1 101 ASP CB C -9.212 11.309 -2.967 1.00 . A A . 101 ASP CB 1 1
11 19413 1 1 101 ASP CG C -9.897 11.934 -4.166 1.00 . A A . 101 ASP CG 1 1
11 19414 1 1 101 ASP H H -9.299 13.989 -2.866 1.00 . A A . 101 ASP H 1 1
11 19415 1 1 101 ASP HA H -7.961 11.874 -1.325 1.00 . A A . 101 ASP HA 1 1
11 19416 1 1 101 ASP HB2 H -8.689 10.423 -3.295 1.00 . A A . 101 ASP HB2 1 1
11 19417 1 1 101 ASP HB3 H -9.969 11.029 -2.248 1.00 . A A . 101 ASP HB3 1 1
11 19418 1 1 101 ASP N N -8.818 13.576 -2.119 1.00 . A A . 101 ASP N 1 1
11 19419 1 1 101 ASP O O -6.713 13.350 -3.822 1.00 . A A . 101 ASP O 1 1
11 19420 1 1 101 ASP OD1 O -9.238 12.712 -4.886 1.00 . A A . 101 ASP OD1 1 1
11 19421 1 1 101 ASP OD2 O -11.091 11.643 -4.385 1.00 . A A . 101 ASP OD2 1 1
11 19422 1 1 102 GLY C C -4.871 10.213 -4.901 1.00 . A A . 102 GLY C 1 1
11 19423 1 1 102 GLY CA C -4.887 11.294 -3.839 1.00 . A A . 102 GLY CA 1 1
11 19424 1 1 102 GLY H H -6.362 10.542 -2.519 1.00 . A A . 102 GLY H 1 1
11 19425 1 1 102 GLY HA2 H -4.759 12.255 -4.315 1.00 . A A . 102 GLY HA2 1 1
11 19426 1 1 102 GLY HA3 H -4.065 11.128 -3.160 1.00 . A A . 102 GLY HA3 1 1
11 19427 1 1 102 GLY N N -6.126 11.309 -3.082 1.00 . A A . 102 GLY N 1 1
11 19428 1 1 102 GLY O O -5.749 9.350 -4.954 1.00 . A A . 102 GLY O 1 1
11 19429 1 1 103 PRO C C -3.334 7.887 -6.338 1.00 . A A . 103 PRO C 1 1
11 19430 1 1 103 PRO CA C -3.701 9.274 -6.855 1.00 . A A . 103 PRO CA 1 1
11 19431 1 1 103 PRO CB C -2.558 9.850 -7.696 1.00 . A A . 103 PRO CB 1 1
11 19432 1 1 103 PRO CD C -2.771 11.250 -5.770 1.00 . A A . 103 PRO CD 1 1
11 19433 1 1 103 PRO CG C -1.773 10.688 -6.746 1.00 . A A . 103 PRO CG 1 1
11 19434 1 1 103 PRO HA H -4.595 9.206 -7.458 1.00 . A A . 103 PRO HA 1 1
11 19435 1 1 103 PRO HB2 H -1.961 9.043 -8.098 1.00 . A A . 103 PRO HB2 1 1
11 19436 1 1 103 PRO HB3 H -2.963 10.442 -8.502 1.00 . A A . 103 PRO HB3 1 1
11 19437 1 1 103 PRO HD2 H -2.330 11.337 -4.788 1.00 . A A . 103 PRO HD2 1 1
11 19438 1 1 103 PRO HD3 H -3.132 12.209 -6.109 1.00 . A A . 103 PRO HD3 1 1
11 19439 1 1 103 PRO HG2 H -1.049 10.078 -6.230 1.00 . A A . 103 PRO HG2 1 1
11 19440 1 1 103 PRO HG3 H -1.283 11.487 -7.281 1.00 . A A . 103 PRO HG3 1 1
11 19441 1 1 103 PRO N N -3.852 10.250 -5.773 1.00 . A A . 103 PRO N 1 1
11 19442 1 1 103 PRO O O -2.356 7.724 -5.607 1.00 . A A . 103 PRO O 1 1
11 19443 1 1 104 LEU C C -2.471 5.070 -6.670 1.00 . A A . 104 LEU C 1 1
11 19444 1 1 104 LEU CA C -3.882 5.516 -6.296 1.00 . A A . 104 LEU CA 1 1
11 19445 1 1 104 LEU CB C -4.910 4.576 -6.929 1.00 . A A . 104 LEU CB 1 1
11 19446 1 1 104 LEU CD1 C -7.371 4.712 -7.386 1.00 . A A . 104 LEU CD1 1 1
11 19447 1 1 104 LEU CD2 C -6.532 3.343 -5.468 1.00 . A A . 104 LEU CD2 1 1
11 19448 1 1 104 LEU CG C -6.306 4.593 -6.306 1.00 . A A . 104 LEU CG 1 1
11 19449 1 1 104 LEU H H -4.888 7.081 -7.303 1.00 . A A . 104 LEU H 1 1
11 19450 1 1 104 LEU HA H -3.984 5.479 -5.222 1.00 . A A . 104 LEU HA 1 1
11 19451 1 1 104 LEU HB2 H -5.008 4.847 -7.968 1.00 . A A . 104 LEU HB2 1 1
11 19452 1 1 104 LEU HB3 H -4.525 3.569 -6.855 1.00 . A A . 104 LEU HB3 1 1
11 19453 1 1 104 LEU HD11 H -8.320 4.949 -6.931 1.00 . A A . 104 LEU HD11 1 1
11 19454 1 1 104 LEU HD12 H -7.450 3.777 -7.919 1.00 . A A . 104 LEU HD12 1 1
11 19455 1 1 104 LEU HD13 H -7.097 5.497 -8.077 1.00 . A A . 104 LEU HD13 1 1
11 19456 1 1 104 LEU HD21 H -5.836 3.334 -4.643 1.00 . A A . 104 LEU HD21 1 1
11 19457 1 1 104 LEU HD22 H -6.376 2.467 -6.081 1.00 . A A . 104 LEU HD22 1 1
11 19458 1 1 104 LEU HD23 H -7.543 3.343 -5.088 1.00 . A A . 104 LEU HD23 1 1
11 19459 1 1 104 LEU HG H -6.394 5.453 -5.657 1.00 . A A . 104 LEU HG 1 1
11 19460 1 1 104 LEU N N -4.123 6.889 -6.721 1.00 . A A . 104 LEU N 1 1
11 19461 1 1 104 LEU O O -1.758 5.772 -7.388 1.00 . A A . 104 LEU O 1 1
11 19462 1 1 105 SER C C -0.793 2.409 -7.652 1.00 . A A . 105 SER C 1 1
11 19463 1 1 105 SER CA C -0.752 3.361 -6.461 1.00 . A A . 105 SER CA 1 1
11 19464 1 1 105 SER CB C -0.201 2.634 -5.232 1.00 . A A . 105 SER CB 1 1
11 19465 1 1 105 SER H H -2.691 3.388 -5.613 1.00 . A A . 105 SER H 1 1
11 19466 1 1 105 SER HA H -0.101 4.190 -6.699 1.00 . A A . 105 SER HA 1 1
11 19467 1 1 105 SER HB2 H 0.563 1.937 -5.541 1.00 . A A . 105 SER HB2 1 1
11 19468 1 1 105 SER HB3 H 0.224 3.356 -4.551 1.00 . A A . 105 SER HB3 1 1
11 19469 1 1 105 SER HG H -1.251 1.017 -4.883 1.00 . A A . 105 SER HG 1 1
11 19470 1 1 105 SER N N -2.076 3.900 -6.180 1.00 . A A . 105 SER N 1 1
11 19471 1 1 105 SER O O -1.860 2.122 -8.195 1.00 . A A . 105 SER O 1 1
11 19472 1 1 105 SER OG O -1.226 1.921 -4.561 1.00 . A A . 105 SER OG 1 1
11 19473 1 1 106 SER C C -0.383 -0.233 -8.957 1.00 . A A . 106 SER C 1 1
11 19474 1 1 106 SER CA C 0.477 1.007 -9.185 1.00 . A A . 106 SER CA 1 1
11 19475 1 1 106 SER CB C 1.932 0.597 -9.411 1.00 . A A . 106 SER CB 1 1
11 19476 1 1 106 SER H H 1.194 2.192 -7.583 1.00 . A A . 106 SER H 1 1
11 19477 1 1 106 SER HA H 0.116 1.523 -10.064 1.00 . A A . 106 SER HA 1 1
11 19478 1 1 106 SER HB2 H 1.978 -0.463 -9.612 1.00 . A A . 106 SER HB2 1 1
11 19479 1 1 106 SER HB3 H 2.331 1.143 -10.255 1.00 . A A . 106 SER HB3 1 1
11 19480 1 1 106 SER HG H 3.077 1.769 -8.337 1.00 . A A . 106 SER HG 1 1
11 19481 1 1 106 SER N N 0.377 1.924 -8.055 1.00 . A A . 106 SER N 1 1
11 19482 1 1 106 SER O O -0.243 -0.921 -7.946 1.00 . A A . 106 SER O 1 1
11 19483 1 1 106 SER OG O 2.724 0.879 -8.269 1.00 . A A . 106 SER OG 1 1
11 19484 1 1 107 ASP C C -1.359 -2.939 -9.541 1.00 . A A . 107 ASP C 1 1
11 19485 1 1 107 ASP CA C -2.157 -1.666 -9.806 1.00 . A A . 107 ASP CA 1 1
11 19486 1 1 107 ASP CB C -2.975 -1.819 -11.088 1.00 . A A . 107 ASP CB 1 1
11 19487 1 1 107 ASP CG C -3.950 -0.676 -11.294 1.00 . A A . 107 ASP CG 1 1
11 19488 1 1 107 ASP H H -1.340 0.078 -10.684 1.00 . A A . 107 ASP H 1 1
11 19489 1 1 107 ASP HA H -2.830 -1.501 -8.979 1.00 . A A . 107 ASP HA 1 1
11 19490 1 1 107 ASP HB2 H -2.303 -1.850 -11.935 1.00 . A A . 107 ASP HB2 1 1
11 19491 1 1 107 ASP HB3 H -3.534 -2.741 -11.044 1.00 . A A . 107 ASP HB3 1 1
11 19492 1 1 107 ASP N N -1.274 -0.510 -9.902 1.00 . A A . 107 ASP N 1 1
11 19493 1 1 107 ASP O O -0.590 -3.388 -10.392 1.00 . A A . 107 ASP O 1 1
11 19494 1 1 107 ASP OD1 O -3.555 0.488 -11.071 1.00 . A A . 107 ASP OD1 1 1
11 19495 1 1 107 ASP OD2 O -5.106 -0.945 -11.680 1.00 . A A . 107 ASP OD2 1 1
11 19496 1 1 108 ILE C C -1.808 -5.908 -7.854 1.00 . A A . 108 ILE C 1 1
11 19497 1 1 108 ILE CA C -0.843 -4.734 -7.984 1.00 . A A . 108 ILE CA 1 1
11 19498 1 1 108 ILE CB C -0.083 -4.561 -6.655 1.00 . A A . 108 ILE CB 1 1
11 19499 1 1 108 ILE CD1 C -0.506 -4.354 -4.154 1.00 . A A . 108 ILE CD1 1 1
11 19500 1 1 108 ILE CG1 C -1.042 -4.117 -5.547 1.00 . A A . 108 ILE CG1 1 1
11 19501 1 1 108 ILE CG2 C 1.047 -3.554 -6.818 1.00 . A A . 108 ILE CG2 1 1
11 19502 1 1 108 ILE H H -2.171 -3.108 -7.722 1.00 . A A . 108 ILE H 1 1
11 19503 1 1 108 ILE HA H -0.124 -4.956 -8.760 1.00 . A A . 108 ILE HA 1 1
11 19504 1 1 108 ILE HB H 0.350 -5.511 -6.387 1.00 . A A . 108 ILE HB 1 1
11 19505 1 1 108 ILE HD11 H 0.197 -3.574 -3.901 1.00 . A A . 108 ILE HD11 1 1
11 19506 1 1 108 ILE HD12 H -1.322 -4.348 -3.448 1.00 . A A . 108 ILE HD12 1 1
11 19507 1 1 108 ILE HD13 H -0.007 -5.312 -4.118 1.00 . A A . 108 ILE HD13 1 1
11 19508 1 1 108 ILE HG12 H -1.239 -3.063 -5.652 1.00 . A A . 108 ILE HG12 1 1
11 19509 1 1 108 ILE HG13 H -1.969 -4.664 -5.645 1.00 . A A . 108 ILE HG13 1 1
11 19510 1 1 108 ILE HG21 H 0.739 -2.599 -6.422 1.00 . A A . 108 ILE HG21 1 1
11 19511 1 1 108 ILE HG22 H 1.918 -3.903 -6.282 1.00 . A A . 108 ILE HG22 1 1
11 19512 1 1 108 ILE HG23 H 1.287 -3.450 -7.865 1.00 . A A . 108 ILE HG23 1 1
11 19513 1 1 108 ILE N N -1.545 -3.513 -8.358 1.00 . A A . 108 ILE N 1 1
11 19514 1 1 108 ILE O O -2.972 -5.728 -7.497 1.00 . A A . 108 ILE O 1 1
11 19515 1 1 109 GLN C C -1.421 -9.400 -7.269 1.00 . A A . 109 GLN C 1 1
11 19516 1 1 109 GLN CA C -2.135 -8.310 -8.061 1.00 . A A . 109 GLN CA 1 1
11 19517 1 1 109 GLN CB C -2.475 -8.821 -9.463 1.00 . A A . 109 GLN CB 1 1
11 19518 1 1 109 GLN CD C -3.427 -8.078 -11.682 1.00 . A A . 109 GLN CD 1 1
11 19519 1 1 109 GLN CG C -3.533 -7.992 -10.172 1.00 . A A . 109 GLN CG 1 1
11 19520 1 1 109 GLN H H -0.380 -7.184 -8.425 1.00 . A A . 109 GLN H 1 1
11 19521 1 1 109 GLN HA H -3.051 -8.052 -7.550 1.00 . A A . 109 GLN HA 1 1
11 19522 1 1 109 GLN HB2 H -1.579 -8.811 -10.064 1.00 . A A . 109 GLN HB2 1 1
11 19523 1 1 109 GLN HB3 H -2.836 -9.835 -9.385 1.00 . A A . 109 GLN HB3 1 1
11 19524 1 1 109 GLN HE21 H -3.690 -6.113 -11.837 1.00 . A A . 109 GLN HE21 1 1
11 19525 1 1 109 GLN HE22 H -3.480 -6.963 -13.326 1.00 . A A . 109 GLN HE22 1 1
11 19526 1 1 109 GLN HG2 H -4.509 -8.346 -9.874 1.00 . A A . 109 GLN HG2 1 1
11 19527 1 1 109 GLN HG3 H -3.421 -6.958 -9.876 1.00 . A A . 109 GLN HG3 1 1
11 19528 1 1 109 GLN N N -1.316 -7.107 -8.146 1.00 . A A . 109 GLN N 1 1
11 19529 1 1 109 GLN NE2 N -3.545 -6.936 -12.350 1.00 . A A . 109 GLN NE2 1 1
11 19530 1 1 109 GLN O O -0.207 -9.569 -7.380 1.00 . A A . 109 GLN O 1 1
11 19531 1 1 109 GLN OE1 O -3.242 -9.158 -12.242 1.00 . A A . 109 GLN OE1 1 1
11 19532 1 1 110 VAL C C -2.532 -12.439 -5.669 1.00 . A A . 110 VAL C 1 1
11 19533 1 1 110 VAL CA C -1.623 -11.214 -5.658 1.00 . A A . 110 VAL CA 1 1
11 19534 1 1 110 VAL CB C -1.406 -10.762 -4.202 1.00 . A A . 110 VAL CB 1 1
11 19535 1 1 110 VAL CG1 C -2.721 -10.326 -3.575 1.00 . A A . 110 VAL CG1 1 1
11 19536 1 1 110 VAL CG2 C -0.764 -11.878 -3.390 1.00 . A A . 110 VAL CG2 1 1
11 19537 1 1 110 VAL H H -3.145 -9.957 -6.422 1.00 . A A . 110 VAL H 1 1
11 19538 1 1 110 VAL HA H -0.666 -11.483 -6.077 1.00 . A A . 110 VAL HA 1 1
11 19539 1 1 110 VAL HB H -0.736 -9.916 -4.205 1.00 . A A . 110 VAL HB 1 1
11 19540 1 1 110 VAL HG11 H -3.501 -10.351 -4.321 1.00 . A A . 110 VAL HG11 1 1
11 19541 1 1 110 VAL HG12 H -2.974 -10.995 -2.765 1.00 . A A . 110 VAL HG12 1 1
11 19542 1 1 110 VAL HG13 H -2.621 -9.320 -3.193 1.00 . A A . 110 VAL HG13 1 1
11 19543 1 1 110 VAL HG21 H -0.504 -11.505 -2.411 1.00 . A A . 110 VAL HG21 1 1
11 19544 1 1 110 VAL HG22 H -1.459 -12.697 -3.289 1.00 . A A . 110 VAL HG22 1 1
11 19545 1 1 110 VAL HG23 H 0.128 -12.222 -3.893 1.00 . A A . 110 VAL HG23 1 1
11 19546 1 1 110 VAL N N -2.183 -10.139 -6.469 1.00 . A A . 110 VAL N 1 1
11 19547 1 1 110 VAL O O -3.742 -12.329 -5.468 1.00 . A A . 110 VAL O 1 1
11 19548 1 1 111 ILE C C -2.820 -15.457 -4.544 1.00 . A A . 111 ILE C 1 1
11 19549 1 1 111 ILE CA C -2.693 -14.851 -5.938 1.00 . A A . 111 ILE CA 1 1
11 19550 1 1 111 ILE CB C -2.036 -15.881 -6.876 1.00 . A A . 111 ILE CB 1 1
11 19551 1 1 111 ILE CD1 C -0.560 -15.440 -8.902 1.00 . A A . 111 ILE CD1 1 1
11 19552 1 1 111 ILE CG1 C -1.942 -15.322 -8.297 1.00 . A A . 111 ILE CG1 1 1
11 19553 1 1 111 ILE CG2 C -2.820 -17.184 -6.865 1.00 . A A . 111 ILE CG2 1 1
11 19554 1 1 111 ILE H H -0.970 -13.627 -6.055 1.00 . A A . 111 ILE H 1 1
11 19555 1 1 111 ILE HA H -3.682 -14.632 -6.314 1.00 . A A . 111 ILE HA 1 1
11 19556 1 1 111 ILE HB H -1.042 -16.084 -6.510 1.00 . A A . 111 ILE HB 1 1
11 19557 1 1 111 ILE HD11 H -0.201 -14.458 -9.174 1.00 . A A . 111 ILE HD11 1 1
11 19558 1 1 111 ILE HD12 H 0.110 -15.886 -8.184 1.00 . A A . 111 ILE HD12 1 1
11 19559 1 1 111 ILE HD13 H -0.607 -16.062 -9.786 1.00 . A A . 111 ILE HD13 1 1
11 19560 1 1 111 ILE HG12 H -2.629 -15.857 -8.933 1.00 . A A . 111 ILE HG12 1 1
11 19561 1 1 111 ILE HG13 H -2.211 -14.276 -8.282 1.00 . A A . 111 ILE HG13 1 1
11 19562 1 1 111 ILE HG21 H -3.845 -16.985 -6.583 1.00 . A A . 111 ILE HG21 1 1
11 19563 1 1 111 ILE HG22 H -2.798 -17.627 -7.849 1.00 . A A . 111 ILE HG22 1 1
11 19564 1 1 111 ILE HG23 H -2.378 -17.866 -6.154 1.00 . A A . 111 ILE HG23 1 1
11 19565 1 1 111 ILE N N -1.939 -13.605 -5.903 1.00 . A A . 111 ILE N 1 1
11 19566 1 1 111 ILE O O -1.884 -15.405 -3.745 1.00 . A A . 111 ILE O 1 1
11 19567 1 1 112 THR C C -3.629 -18.052 -2.896 1.00 . A A . 112 THR C 1 1
11 19568 1 1 112 THR CA C -4.230 -16.652 -2.961 1.00 . A A . 112 THR CA 1 1
11 19569 1 1 112 THR CB C -5.738 -16.739 -2.662 1.00 . A A . 112 THR CB 1 1
11 19570 1 1 112 THR CG2 C -6.261 -15.411 -2.134 1.00 . A A . 112 THR CG2 1 1
11 19571 1 1 112 THR H H -4.688 -16.046 -4.937 1.00 . A A . 112 THR H 1 1
11 19572 1 1 112 THR HA H -3.767 -16.036 -2.205 1.00 . A A . 112 THR HA 1 1
11 19573 1 1 112 THR HB H -5.897 -17.496 -1.906 1.00 . A A . 112 THR HB 1 1
11 19574 1 1 112 THR HG1 H -6.548 -16.334 -4.413 1.00 . A A . 112 THR HG1 1 1
11 19575 1 1 112 THR HG21 H -7.243 -15.222 -2.544 1.00 . A A . 112 THR HG21 1 1
11 19576 1 1 112 THR HG22 H -5.590 -14.617 -2.427 1.00 . A A . 112 THR HG22 1 1
11 19577 1 1 112 THR HG23 H -6.323 -15.450 -1.057 1.00 . A A . 112 THR HG23 1 1
11 19578 1 1 112 THR N N -3.981 -16.035 -4.259 1.00 . A A . 112 THR N 1 1
11 19579 1 1 112 THR O O -4.269 -19.030 -3.282 1.00 . A A . 112 THR O 1 1
11 19580 1 1 112 THR OG1 O -6.455 -17.103 -3.845 1.00 . A A . 112 THR OG1 1 1
11 19581 1 1 113 GLN C C -0.865 -19.471 -1.016 1.00 . A A . 113 GLN C 1 1
11 19582 1 1 113 GLN CA C -1.713 -19.422 -2.284 1.00 . A A . 113 GLN CA 1 1
11 19583 1 1 113 GLN CB C -0.832 -19.666 -3.510 1.00 . A A . 113 GLN CB 1 1
11 19584 1 1 113 GLN CD C 1.246 -19.019 -4.794 1.00 . A A . 113 GLN CD 1 1
11 19585 1 1 113 GLN CG C 0.436 -18.828 -3.526 1.00 . A A . 113 GLN CG 1 1
11 19586 1 1 113 GLN H H -1.942 -17.325 -2.109 1.00 . A A . 113 GLN H 1 1
11 19587 1 1 113 GLN HA H -2.463 -20.195 -2.230 1.00 . A A . 113 GLN HA 1 1
11 19588 1 1 113 GLN HB2 H -0.551 -20.708 -3.534 1.00 . A A . 113 GLN HB2 1 1
11 19589 1 1 113 GLN HB3 H -1.401 -19.435 -4.398 1.00 . A A . 113 GLN HB3 1 1
11 19590 1 1 113 GLN HE21 H 2.132 -17.260 -4.521 1.00 . A A . 113 GLN HE21 1 1
11 19591 1 1 113 GLN HE22 H 2.619 -18.137 -5.927 1.00 . A A . 113 GLN HE22 1 1
11 19592 1 1 113 GLN HG2 H 0.166 -17.787 -3.444 1.00 . A A . 113 GLN HG2 1 1
11 19593 1 1 113 GLN HG3 H 1.047 -19.108 -2.680 1.00 . A A . 113 GLN HG3 1 1
11 19594 1 1 113 GLN N N -2.398 -18.140 -2.401 1.00 . A A . 113 GLN N 1 1
11 19595 1 1 113 GLN NE2 N 2.084 -18.040 -5.114 1.00 . A A . 113 GLN NE2 1 1
11 19596 1 1 113 GLN O O -0.171 -18.510 -0.682 1.00 . A A . 113 GLN O 1 1
11 19597 1 1 113 GLN OE1 O 1.119 -20.034 -5.479 1.00 . A A . 113 GLN OE1 1 1
11 19598 1 1 114 THR C C 1.331 -20.832 0.635 1.00 . A A . 114 THR C 1 1
11 19599 1 1 114 THR CA C -0.166 -20.772 0.917 1.00 . A A . 114 THR CA 1 1
11 19600 1 1 114 THR CB C -0.588 -22.053 1.662 1.00 . A A . 114 THR CB 1 1
11 19601 1 1 114 THR CG2 C -1.824 -21.802 2.512 1.00 . A A . 114 THR CG2 1 1
11 19602 1 1 114 THR H H -1.497 -21.328 -0.632 1.00 . A A . 114 THR H 1 1
11 19603 1 1 114 THR HA H -0.368 -19.925 1.557 1.00 . A A . 114 THR HA 1 1
11 19604 1 1 114 THR HB H 0.221 -22.358 2.309 1.00 . A A . 114 THR HB 1 1
11 19605 1 1 114 THR HG1 H -0.144 -23.748 0.755 1.00 . A A . 114 THR HG1 1 1
11 19606 1 1 114 THR HG21 H -1.531 -21.673 3.544 1.00 . A A . 114 THR HG21 1 1
11 19607 1 1 114 THR HG22 H -2.494 -22.645 2.431 1.00 . A A . 114 THR HG22 1 1
11 19608 1 1 114 THR HG23 H -2.324 -20.911 2.165 1.00 . A A . 114 THR HG23 1 1
11 19609 1 1 114 THR N N -0.926 -20.598 -0.313 1.00 . A A . 114 THR N 1 1
11 19610 1 1 114 THR O O 1.794 -21.668 -0.140 1.00 . A A . 114 THR O 1 1
11 19611 1 1 114 THR OG1 O -0.854 -23.102 0.722 1.00 . A A . 114 THR OG1 1 1
11 19612 1 1 115 GLY C C 4.263 -19.390 2.292 1.00 . A A . 115 GLY C 1 1
11 19613 1 1 115 GLY CA C 3.522 -19.909 1.074 1.00 . A A . 115 GLY CA 1 1
11 19614 1 1 115 GLY H H 1.660 -19.296 1.877 1.00 . A A . 115 GLY H 1 1
11 19615 1 1 115 GLY HA2 H 3.867 -20.909 0.856 1.00 . A A . 115 GLY HA2 1 1
11 19616 1 1 115 GLY HA3 H 3.746 -19.269 0.233 1.00 . A A . 115 GLY HA3 1 1
11 19617 1 1 115 GLY N N 2.085 -19.939 1.270 1.00 . A A . 115 GLY N 1 1
11 19618 1 1 115 GLY O O 5.116 -18.511 2.180 1.00 . A A . 115 GLY O 1 1
11 19619 1 1 116 SER C C 5.161 -20.719 5.440 1.00 . A A . 116 SER C 1 1
11 19620 1 1 116 SER CA C 4.571 -19.520 4.703 1.00 . A A . 116 SER CA 1 1
11 19621 1 1 116 SER CB C 3.563 -18.802 5.601 1.00 . A A . 116 SER CB 1 1
11 19622 1 1 116 SER H H 3.247 -20.635 3.483 1.00 . A A . 116 SER H 1 1
11 19623 1 1 116 SER HA H 5.370 -18.837 4.455 1.00 . A A . 116 SER HA 1 1
11 19624 1 1 116 SER HB2 H 4.079 -18.367 6.442 1.00 . A A . 116 SER HB2 1 1
11 19625 1 1 116 SER HB3 H 3.073 -18.021 5.035 1.00 . A A . 116 SER HB3 1 1
11 19626 1 1 116 SER HG H 2.014 -19.979 5.358 1.00 . A A . 116 SER HG 1 1
11 19627 1 1 116 SER N N 3.935 -19.937 3.458 1.00 . A A . 116 SER N 1 1
11 19628 1 1 116 SER O O 4.652 -21.835 5.339 1.00 . A A . 116 SER O 1 1
11 19629 1 1 116 SER OG O 2.579 -19.700 6.083 1.00 . A A . 116 SER OG 1 1
11 19630 1 1 117 GLY C C 8.387 -21.546 6.756 1.00 . A A . 117 GLY C 1 1
11 19631 1 1 117 GLY CA C 6.880 -21.548 6.923 1.00 . A A . 117 GLY CA 1 1
11 19632 1 1 117 GLY H H 6.600 -19.570 6.222 1.00 . A A . 117 GLY H 1 1
11 19633 1 1 117 GLY HA2 H 6.645 -21.436 7.971 1.00 . A A . 117 GLY HA2 1 1
11 19634 1 1 117 GLY HA3 H 6.492 -22.495 6.578 1.00 . A A . 117 GLY HA3 1 1
11 19635 1 1 117 GLY N N 6.238 -20.480 6.181 1.00 . A A . 117 GLY N 1 1
11 19636 1 1 117 GLY O O 8.941 -20.809 5.941 1.00 . A A . 117 GLY O 1 1
11 19637 1 1 118 PRO C C 11.026 -23.149 6.205 1.00 . A A . 118 PRO C 1 1
11 19638 1 1 118 PRO CA C 10.535 -22.500 7.495 1.00 . A A . 118 PRO CA 1 1
11 19639 1 1 118 PRO CB C 10.862 -23.389 8.698 1.00 . A A . 118 PRO CB 1 1
11 19640 1 1 118 PRO CD C 8.478 -23.297 8.535 1.00 . A A . 118 PRO CD 1 1
11 19641 1 1 118 PRO CG C 9.626 -24.190 8.923 1.00 . A A . 118 PRO CG 1 1
11 19642 1 1 118 PRO HA H 11.010 -21.538 7.617 1.00 . A A . 118 PRO HA 1 1
11 19643 1 1 118 PRO HB2 H 11.705 -24.023 8.461 1.00 . A A . 118 PRO HB2 1 1
11 19644 1 1 118 PRO HB3 H 11.095 -22.774 9.553 1.00 . A A . 118 PRO HB3 1 1
11 19645 1 1 118 PRO HD2 H 7.680 -23.879 8.097 1.00 . A A . 118 PRO HD2 1 1
11 19646 1 1 118 PRO HD3 H 8.120 -22.748 9.393 1.00 . A A . 118 PRO HD3 1 1
11 19647 1 1 118 PRO HG2 H 9.640 -25.072 8.304 1.00 . A A . 118 PRO HG2 1 1
11 19648 1 1 118 PRO HG3 H 9.551 -24.462 9.966 1.00 . A A . 118 PRO HG3 1 1
11 19649 1 1 118 PRO N N 9.075 -22.389 7.541 1.00 . A A . 118 PRO N 1 1
11 19650 1 1 118 PRO O O 12.015 -22.709 5.616 1.00 . A A . 118 PRO O 1 1
11 19651 1 1 119 SER C C 10.373 -24.069 3.317 1.00 . A A . 119 SER C 1 1
11 19652 1 1 119 SER CA C 10.698 -24.904 4.552 1.00 . A A . 119 SER CA 1 1
11 19653 1 1 119 SER CB C 9.969 -26.248 4.478 1.00 . A A . 119 SER CB 1 1
11 19654 1 1 119 SER H H 9.552 -24.497 6.284 1.00 . A A . 119 SER H 1 1
11 19655 1 1 119 SER HA H 11.763 -25.084 4.580 1.00 . A A . 119 SER HA 1 1
11 19656 1 1 119 SER HB2 H 9.339 -26.359 5.346 1.00 . A A . 119 SER HB2 1 1
11 19657 1 1 119 SER HB3 H 9.361 -26.274 3.586 1.00 . A A . 119 SER HB3 1 1
11 19658 1 1 119 SER HG H 11.658 -27.072 3.923 1.00 . A A . 119 SER HG 1 1
11 19659 1 1 119 SER N N 10.331 -24.194 5.770 1.00 . A A . 119 SER N 1 1
11 19660 1 1 119 SER O O 9.208 -23.867 2.979 1.00 . A A . 119 SER O 1 1
11 19661 1 1 119 SER OG O 10.888 -27.326 4.438 1.00 . A A . 119 SER OG 1 1
11 19662 1 1 120 SER C C 11.462 -23.596 0.191 1.00 . A A . 120 SER C 1 1
11 19663 1 1 120 SER CA C 11.243 -22.767 1.452 1.00 . A A . 120 SER CA 1 1
11 19664 1 1 120 SER CB C 12.211 -21.583 1.473 1.00 . A A . 120 SER CB 1 1
11 19665 1 1 120 SER H H 12.320 -23.780 2.967 1.00 . A A . 120 SER H 1 1
11 19666 1 1 120 SER HA H 10.230 -22.392 1.450 1.00 . A A . 120 SER HA 1 1
11 19667 1 1 120 SER HB2 H 12.253 -21.138 0.491 1.00 . A A . 120 SER HB2 1 1
11 19668 1 1 120 SER HB3 H 11.864 -20.850 2.186 1.00 . A A . 120 SER HB3 1 1
11 19669 1 1 120 SER HG H 13.663 -21.802 2.770 1.00 . A A . 120 SER HG 1 1
11 19670 1 1 120 SER N N 11.415 -23.585 2.648 1.00 . A A . 120 SER N 1 1
11 19671 1 1 120 SER O O 12.229 -24.558 0.191 1.00 . A A . 120 SER O 1 1
11 19672 1 1 120 SER OG O 13.516 -21.999 1.843 1.00 . A A . 120 SER OG 1 1
11 19673 1 1 121 GLY C C 10.398 -23.138 -3.323 1.00 . A A . 121 GLY C 1 1
11 19674 1 1 121 GLY CA C 10.916 -23.933 -2.142 1.00 . A A . 121 GLY CA 1 1
11 19675 1 1 121 GLY H H 10.184 -22.440 -0.828 1.00 . A A . 121 GLY H 1 1
11 19676 1 1 121 GLY HA2 H 11.958 -24.162 -2.304 1.00 . A A . 121 GLY HA2 1 1
11 19677 1 1 121 GLY HA3 H 10.361 -24.857 -2.074 1.00 . A A . 121 GLY HA3 1 1
11 19678 1 1 121 GLY N N 10.782 -23.215 -0.887 1.00 . A A . 121 GLY N 1 1
11 19679 1 1 121 GLY O O 10.195 -21.927 -3.224 1.00 . A A . 121 GLY O 1 1
12 19680 1 1 1 GLY C C 2.406 34.855 -1.556 1.00 . A A . 1 GLY C 1 1
12 19681 1 1 1 GLY CA C 2.241 35.057 -0.063 1.00 . A A . 1 GLY CA 1 1
12 19682 1 1 1 GLY H1 H 3.287 36.895 -0.173 1.00 . A A . 1 GLY H1 1 1
12 19683 1 1 1 GLY HA2 H 2.838 34.324 0.457 1.00 . A A . 1 GLY HA2 1 1
12 19684 1 1 1 GLY HA3 H 1.203 34.910 0.197 1.00 . A A . 1 GLY HA3 1 1
12 19685 1 1 1 GLY N N 2.648 36.382 0.366 1.00 . A A . 1 GLY N 1 1
12 19686 1 1 1 GLY O O 2.242 35.791 -2.338 1.00 . A A . 1 GLY O 1 1
12 19687 1 1 2 SER C C 1.585 33.073 -4.054 1.00 . A A . 2 SER C 1 1
12 19688 1 1 2 SER CA C 2.924 33.309 -3.363 1.00 . A A . 2 SER CA 1 1
12 19689 1 1 2 SER CB C 3.813 32.072 -3.510 1.00 . A A . 2 SER CB 1 1
12 19690 1 1 2 SER H H 2.850 32.925 -1.282 1.00 . A A . 2 SER H 1 1
12 19691 1 1 2 SER HA H 3.414 34.151 -3.831 1.00 . A A . 2 SER HA 1 1
12 19692 1 1 2 SER HB2 H 3.214 31.240 -3.850 1.00 . A A . 2 SER HB2 1 1
12 19693 1 1 2 SER HB3 H 4.591 32.274 -4.232 1.00 . A A . 2 SER HB3 1 1
12 19694 1 1 2 SER HG H 5.221 31.231 -2.438 1.00 . A A . 2 SER HG 1 1
12 19695 1 1 2 SER N N 2.732 33.629 -1.954 1.00 . A A . 2 SER N 1 1
12 19696 1 1 2 SER O O 1.387 33.468 -5.203 1.00 . A A . 2 SER O 1 1
12 19697 1 1 2 SER OG O 4.415 31.725 -2.275 1.00 . A A . 2 SER OG 1 1
12 19698 1 1 3 SER C C -0.548 31.211 -5.102 1.00 . A A . 3 SER C 1 1
12 19699 1 1 3 SER CA C -0.653 32.129 -3.889 1.00 . A A . 3 SER CA 1 1
12 19700 1 1 3 SER CB C -1.368 33.425 -4.277 1.00 . A A . 3 SER CB 1 1
12 19701 1 1 3 SER H H 0.884 32.132 -2.435 1.00 . A A . 3 SER H 1 1
12 19702 1 1 3 SER HA H -1.224 31.628 -3.122 1.00 . A A . 3 SER HA 1 1
12 19703 1 1 3 SER HB2 H -0.974 34.239 -3.690 1.00 . A A . 3 SER HB2 1 1
12 19704 1 1 3 SER HB3 H -1.203 33.624 -5.327 1.00 . A A . 3 SER HB3 1 1
12 19705 1 1 3 SER HG H -3.088 34.161 -3.700 1.00 . A A . 3 SER HG 1 1
12 19706 1 1 3 SER N N 0.667 32.423 -3.344 1.00 . A A . 3 SER N 1 1
12 19707 1 1 3 SER O O 0.530 30.713 -5.427 1.00 . A A . 3 SER O 1 1
12 19708 1 1 3 SER OG O -2.762 33.327 -4.045 1.00 . A A . 3 SER OG 1 1
12 19709 1 1 4 GLY C C -3.076 29.991 -7.540 1.00 . A A . 4 GLY C 1 1
12 19710 1 1 4 GLY CA C -1.691 30.131 -6.940 1.00 . A A . 4 GLY CA 1 1
12 19711 1 1 4 GLY H H -2.506 31.413 -5.466 1.00 . A A . 4 GLY H 1 1
12 19712 1 1 4 GLY HA2 H -1.027 30.545 -7.685 1.00 . A A . 4 GLY HA2 1 1
12 19713 1 1 4 GLY HA3 H -1.333 29.151 -6.659 1.00 . A A . 4 GLY HA3 1 1
12 19714 1 1 4 GLY N N -1.677 30.990 -5.771 1.00 . A A . 4 GLY N 1 1
12 19715 1 1 4 GLY O O -4.049 29.747 -6.825 1.00 . A A . 4 GLY O 1 1
12 19716 1 1 5 SER C C -5.410 31.130 -9.081 1.00 . A A . 5 SER C 1 1
12 19717 1 1 5 SER CA C -4.446 30.045 -9.551 1.00 . A A . 5 SER CA 1 1
12 19718 1 1 5 SER CB C -5.063 28.663 -9.324 1.00 . A A . 5 SER CB 1 1
12 19719 1 1 5 SER H H -2.357 30.342 -9.373 1.00 . A A . 5 SER H 1 1
12 19720 1 1 5 SER HA H -4.260 30.178 -10.608 1.00 . A A . 5 SER HA 1 1
12 19721 1 1 5 SER HB2 H -4.289 27.969 -9.037 1.00 . A A . 5 SER HB2 1 1
12 19722 1 1 5 SER HB3 H -5.800 28.727 -8.536 1.00 . A A . 5 SER HB3 1 1
12 19723 1 1 5 SER HG H -6.640 28.321 -10.434 1.00 . A A . 5 SER HG 1 1
12 19724 1 1 5 SER N N -3.168 30.150 -8.857 1.00 . A A . 5 SER N 1 1
12 19725 1 1 5 SER O O -6.007 31.023 -8.010 1.00 . A A . 5 SER O 1 1
12 19726 1 1 5 SER OG O -5.693 28.186 -10.501 1.00 . A A . 5 SER OG 1 1
12 19727 1 1 6 SER C C -7.900 32.817 -9.516 1.00 . A A . 6 SER C 1 1
12 19728 1 1 6 SER CA C -6.446 33.280 -9.557 1.00 . A A . 6 SER CA 1 1
12 19729 1 1 6 SER CB C -6.289 34.413 -10.574 1.00 . A A . 6 SER CB 1 1
12 19730 1 1 6 SER H H -5.055 32.201 -10.732 1.00 . A A . 6 SER H 1 1
12 19731 1 1 6 SER HA H -6.169 33.645 -8.580 1.00 . A A . 6 SER HA 1 1
12 19732 1 1 6 SER HB2 H -5.296 34.380 -10.996 1.00 . A A . 6 SER HB2 1 1
12 19733 1 1 6 SER HB3 H -7.020 34.290 -11.360 1.00 . A A . 6 SER HB3 1 1
12 19734 1 1 6 SER HG H -5.631 36.059 -9.740 1.00 . A A . 6 SER HG 1 1
12 19735 1 1 6 SER N N -5.558 32.174 -9.891 1.00 . A A . 6 SER N 1 1
12 19736 1 1 6 SER O O -8.299 31.923 -10.260 1.00 . A A . 6 SER O 1 1
12 19737 1 1 6 SER OG O -6.483 35.677 -9.963 1.00 . A A . 6 SER OG 1 1
12 19738 1 1 7 GLY C C -10.684 33.510 -7.194 1.00 . A A . 7 GLY C 1 1
12 19739 1 1 7 GLY CA C -10.086 33.071 -8.516 1.00 . A A . 7 GLY CA 1 1
12 19740 1 1 7 GLY H H -8.313 34.140 -8.070 1.00 . A A . 7 GLY H 1 1
12 19741 1 1 7 GLY HA2 H -10.639 33.533 -9.319 1.00 . A A . 7 GLY HA2 1 1
12 19742 1 1 7 GLY HA3 H -10.177 31.998 -8.600 1.00 . A A . 7 GLY HA3 1 1
12 19743 1 1 7 GLY N N -8.686 33.434 -8.639 1.00 . A A . 7 GLY N 1 1
12 19744 1 1 7 GLY O O -9.984 33.978 -6.296 1.00 . A A . 7 GLY O 1 1
12 19745 1 1 8 PRO C C -12.413 32.821 -4.670 1.00 . A A . 8 PRO C 1 1
12 19746 1 1 8 PRO CA C -12.733 33.742 -5.843 1.00 . A A . 8 PRO CA 1 1
12 19747 1 1 8 PRO CB C -14.203 33.605 -6.245 1.00 . A A . 8 PRO CB 1 1
12 19748 1 1 8 PRO CD C -12.908 32.811 -8.090 1.00 . A A . 8 PRO CD 1 1
12 19749 1 1 8 PRO CG C -14.202 32.609 -7.352 1.00 . A A . 8 PRO CG 1 1
12 19750 1 1 8 PRO HA H -12.526 34.765 -5.564 1.00 . A A . 8 PRO HA 1 1
12 19751 1 1 8 PRO HB2 H -14.779 33.258 -5.399 1.00 . A A . 8 PRO HB2 1 1
12 19752 1 1 8 PRO HB3 H -14.579 34.561 -6.574 1.00 . A A . 8 PRO HB3 1 1
12 19753 1 1 8 PRO HD2 H -12.535 31.868 -8.462 1.00 . A A . 8 PRO HD2 1 1
12 19754 1 1 8 PRO HD3 H -13.042 33.512 -8.900 1.00 . A A . 8 PRO HD3 1 1
12 19755 1 1 8 PRO HG2 H -14.251 31.609 -6.947 1.00 . A A . 8 PRO HG2 1 1
12 19756 1 1 8 PRO HG3 H -15.041 32.790 -8.009 1.00 . A A . 8 PRO HG3 1 1
12 19757 1 1 8 PRO N N -12.010 33.361 -7.062 1.00 . A A . 8 PRO N 1 1
12 19758 1 1 8 PRO O O -12.985 31.739 -4.543 1.00 . A A . 8 PRO O 1 1
12 19759 1 1 9 VAL C C -11.110 33.328 -1.383 1.00 . A A . 9 VAL C 1 1
12 19760 1 1 9 VAL CA C -11.103 32.476 -2.648 1.00 . A A . 9 VAL CA 1 1
12 19761 1 1 9 VAL CB C -9.702 31.862 -2.831 1.00 . A A . 9 VAL CB 1 1
12 19762 1 1 9 VAL CG1 C -9.687 30.913 -4.019 1.00 . A A . 9 VAL CG1 1 1
12 19763 1 1 9 VAL CG2 C -8.659 32.957 -2.999 1.00 . A A . 9 VAL CG2 1 1
12 19764 1 1 9 VAL H H -11.077 34.132 -3.966 1.00 . A A . 9 VAL H 1 1
12 19765 1 1 9 VAL HA H -11.814 31.670 -2.530 1.00 . A A . 9 VAL HA 1 1
12 19766 1 1 9 VAL HB H -9.460 31.296 -1.944 1.00 . A A . 9 VAL HB 1 1
12 19767 1 1 9 VAL HG11 H -8.688 30.861 -4.425 1.00 . A A . 9 VAL HG11 1 1
12 19768 1 1 9 VAL HG12 H -10.000 29.930 -3.700 1.00 . A A . 9 VAL HG12 1 1
12 19769 1 1 9 VAL HG13 H -10.363 31.277 -4.780 1.00 . A A . 9 VAL HG13 1 1
12 19770 1 1 9 VAL HG21 H -9.154 33.906 -3.135 1.00 . A A . 9 VAL HG21 1 1
12 19771 1 1 9 VAL HG22 H -8.037 32.999 -2.117 1.00 . A A . 9 VAL HG22 1 1
12 19772 1 1 9 VAL HG23 H -8.047 32.743 -3.862 1.00 . A A . 9 VAL HG23 1 1
12 19773 1 1 9 VAL N N -11.497 33.260 -3.812 1.00 . A A . 9 VAL N 1 1
12 19774 1 1 9 VAL O O -10.985 34.552 -1.446 1.00 . A A . 9 VAL O 1 1
12 19775 1 1 10 LEU C C -10.188 32.846 1.971 1.00 . A A . 10 LEU C 1 1
12 19776 1 1 10 LEU CA C -11.280 33.372 1.045 1.00 . A A . 10 LEU CA 1 1
12 19777 1 1 10 LEU CB C -12.648 33.215 1.709 1.00 . A A . 10 LEU CB 1 1
12 19778 1 1 10 LEU CD1 C -13.677 35.453 1.249 1.00 . A A . 10 LEU CD1 1 1
12 19779 1 1 10 LEU CD2 C -14.413 34.128 3.238 1.00 . A A . 10 LEU CD2 1 1
12 19780 1 1 10 LEU CG C -13.241 34.479 2.331 1.00 . A A . 10 LEU CG 1 1
12 19781 1 1 10 LEU H H -11.351 31.700 -0.250 1.00 . A A . 10 LEU H 1 1
12 19782 1 1 10 LEU HA H -11.098 34.419 0.855 1.00 . A A . 10 LEU HA 1 1
12 19783 1 1 10 LEU HB2 H -13.339 32.859 0.960 1.00 . A A . 10 LEU HB2 1 1
12 19784 1 1 10 LEU HB3 H -12.552 32.474 2.490 1.00 . A A . 10 LEU HB3 1 1
12 19785 1 1 10 LEU HD11 H -13.628 36.462 1.631 1.00 . A A . 10 LEU HD11 1 1
12 19786 1 1 10 LEU HD12 H -14.690 35.230 0.948 1.00 . A A . 10 LEU HD12 1 1
12 19787 1 1 10 LEU HD13 H -13.020 35.359 0.396 1.00 . A A . 10 LEU HD13 1 1
12 19788 1 1 10 LEU HD21 H -14.601 33.065 3.187 1.00 . A A . 10 LEU HD21 1 1
12 19789 1 1 10 LEU HD22 H -15.293 34.665 2.913 1.00 . A A . 10 LEU HD22 1 1
12 19790 1 1 10 LEU HD23 H -14.176 34.404 4.254 1.00 . A A . 10 LEU HD23 1 1
12 19791 1 1 10 LEU HG H -12.485 34.965 2.933 1.00 . A A . 10 LEU HG 1 1
12 19792 1 1 10 LEU N N -11.256 32.674 -0.236 1.00 . A A . 10 LEU N 1 1
12 19793 1 1 10 LEU O O -10.357 32.810 3.191 1.00 . A A . 10 LEU O 1 1
12 19794 1 1 11 THR C C -6.616 32.398 1.593 1.00 . A A . 11 THR C 1 1
12 19795 1 1 11 THR CA C -7.947 31.914 2.157 1.00 . A A . 11 THR CA 1 1
12 19796 1 1 11 THR CB C -7.952 30.374 2.180 1.00 . A A . 11 THR CB 1 1
12 19797 1 1 11 THR CG2 C -7.952 29.855 3.610 1.00 . A A . 11 THR CG2 1 1
12 19798 1 1 11 THR H H -8.993 32.491 0.409 1.00 . A A . 11 THR H 1 1
12 19799 1 1 11 THR HA H -8.047 32.269 3.173 1.00 . A A . 11 THR HA 1 1
12 19800 1 1 11 THR HB H -7.060 30.019 1.683 1.00 . A A . 11 THR HB 1 1
12 19801 1 1 11 THR HG1 H -9.261 28.966 1.742 1.00 . A A . 11 THR HG1 1 1
12 19802 1 1 11 THR HG21 H -7.391 28.933 3.658 1.00 . A A . 11 THR HG21 1 1
12 19803 1 1 11 THR HG22 H -8.969 29.674 3.926 1.00 . A A . 11 THR HG22 1 1
12 19804 1 1 11 THR HG23 H -7.497 30.587 4.259 1.00 . A A . 11 THR HG23 1 1
12 19805 1 1 11 THR N N -9.067 32.438 1.385 1.00 . A A . 11 THR N 1 1
12 19806 1 1 11 THR O O -6.568 32.994 0.517 1.00 . A A . 11 THR O 1 1
12 19807 1 1 11 THR OG1 O -9.101 29.878 1.486 1.00 . A A . 11 THR OG1 1 1
12 19808 1 1 12 GLN C C -3.231 31.377 1.955 1.00 . A A . 12 GLN C 1 1
12 19809 1 1 12 GLN CA C -4.207 32.549 1.899 1.00 . A A . 12 GLN CA 1 1
12 19810 1 1 12 GLN CB C -3.697 33.695 2.773 1.00 . A A . 12 GLN CB 1 1
12 19811 1 1 12 GLN CD C -4.228 36.150 3.046 1.00 . A A . 12 GLN CD 1 1
12 19812 1 1 12 GLN CG C -3.774 35.056 2.100 1.00 . A A . 12 GLN CG 1 1
12 19813 1 1 12 GLN H H -5.642 31.660 3.175 1.00 . A A . 12 GLN H 1 1
12 19814 1 1 12 GLN HA H -4.277 32.892 0.877 1.00 . A A . 12 GLN HA 1 1
12 19815 1 1 12 GLN HB2 H -4.284 33.730 3.678 1.00 . A A . 12 GLN HB2 1 1
12 19816 1 1 12 GLN HB3 H -2.665 33.504 3.032 1.00 . A A . 12 GLN HB3 1 1
12 19817 1 1 12 GLN HE21 H -2.613 37.226 2.615 1.00 . A A . 12 GLN HE21 1 1
12 19818 1 1 12 GLN HE22 H -3.704 37.932 3.753 1.00 . A A . 12 GLN HE22 1 1
12 19819 1 1 12 GLN HG2 H -2.796 35.312 1.720 1.00 . A A . 12 GLN HG2 1 1
12 19820 1 1 12 GLN HG3 H -4.474 34.996 1.279 1.00 . A A . 12 GLN HG3 1 1
12 19821 1 1 12 GLN N N -5.538 32.138 2.326 1.00 . A A . 12 GLN N 1 1
12 19822 1 1 12 GLN NE2 N -3.435 37.209 3.150 1.00 . A A . 12 GLN NE2 1 1
12 19823 1 1 12 GLN O O -2.635 31.002 0.945 1.00 . A A . 12 GLN O 1 1
12 19824 1 1 12 GLN OE1 O -5.280 36.044 3.677 1.00 . A A . 12 GLN OE1 1 1
12 19825 1 1 13 THR C C -2.837 28.564 4.136 1.00 . A A . 13 THR C 1 1
12 19826 1 1 13 THR CA C -2.170 29.675 3.333 1.00 . A A . 13 THR CA 1 1
12 19827 1 1 13 THR CB C -0.877 30.105 4.051 1.00 . A A . 13 THR CB 1 1
12 19828 1 1 13 THR CG2 C 0.009 30.923 3.124 1.00 . A A . 13 THR CG2 1 1
12 19829 1 1 13 THR H H -3.578 31.146 3.910 1.00 . A A . 13 THR H 1 1
12 19830 1 1 13 THR HA H -1.905 29.292 2.358 1.00 . A A . 13 THR HA 1 1
12 19831 1 1 13 THR HB H -0.338 29.218 4.351 1.00 . A A . 13 THR HB 1 1
12 19832 1 1 13 THR HG1 H -0.746 30.502 5.978 1.00 . A A . 13 THR HG1 1 1
12 19833 1 1 13 THR HG21 H 1.043 30.653 3.281 1.00 . A A . 13 THR HG21 1 1
12 19834 1 1 13 THR HG22 H -0.124 31.974 3.332 1.00 . A A . 13 THR HG22 1 1
12 19835 1 1 13 THR HG23 H -0.261 30.722 2.097 1.00 . A A . 13 THR HG23 1 1
12 19836 1 1 13 THR N N -3.073 30.802 3.143 1.00 . A A . 13 THR N 1 1
12 19837 1 1 13 THR O O -3.094 28.717 5.330 1.00 . A A . 13 THR O 1 1
12 19838 1 1 13 THR OG1 O -1.196 30.874 5.214 1.00 . A A . 13 THR OG1 1 1
12 19839 1 1 14 SER C C -3.292 24.995 3.508 1.00 . A A . 14 SER C 1 1
12 19840 1 1 14 SER CA C -3.757 26.310 4.126 1.00 . A A . 14 SER CA 1 1
12 19841 1 1 14 SER CB C -5.279 26.426 4.019 1.00 . A A . 14 SER CB 1 1
12 19842 1 1 14 SER H H -2.888 27.385 2.521 1.00 . A A . 14 SER H 1 1
12 19843 1 1 14 SER HA H -3.475 26.325 5.168 1.00 . A A . 14 SER HA 1 1
12 19844 1 1 14 SER HB2 H -5.738 25.787 4.757 1.00 . A A . 14 SER HB2 1 1
12 19845 1 1 14 SER HB3 H -5.572 27.451 4.199 1.00 . A A . 14 SER HB3 1 1
12 19846 1 1 14 SER HG H -6.035 26.814 2.256 1.00 . A A . 14 SER HG 1 1
12 19847 1 1 14 SER N N -3.117 27.446 3.474 1.00 . A A . 14 SER N 1 1
12 19848 1 1 14 SER O O -2.679 24.983 2.441 1.00 . A A . 14 SER O 1 1
12 19849 1 1 14 SER OG O -5.732 26.040 2.733 1.00 . A A . 14 SER OG 1 1
12 19850 1 1 15 GLU C C -4.019 22.176 2.482 1.00 . A A . 15 GLU C 1 1
12 19851 1 1 15 GLU CA C -3.198 22.572 3.706 1.00 . A A . 15 GLU CA 1 1
12 19852 1 1 15 GLU CB C -3.376 21.528 4.810 1.00 . A A . 15 GLU CB 1 1
12 19853 1 1 15 GLU CD C -3.059 22.601 7.077 1.00 . A A . 15 GLU CD 1 1
12 19854 1 1 15 GLU CG C -2.446 21.731 5.995 1.00 . A A . 15 GLU CG 1 1
12 19855 1 1 15 GLU H H -4.078 23.967 5.032 1.00 . A A . 15 GLU H 1 1
12 19856 1 1 15 GLU HA H -2.157 22.614 3.428 1.00 . A A . 15 GLU HA 1 1
12 19857 1 1 15 GLU HB2 H -4.395 21.569 5.168 1.00 . A A . 15 GLU HB2 1 1
12 19858 1 1 15 GLU HB3 H -3.189 20.549 4.397 1.00 . A A . 15 GLU HB3 1 1
12 19859 1 1 15 GLU HG2 H -2.209 20.768 6.420 1.00 . A A . 15 GLU HG2 1 1
12 19860 1 1 15 GLU HG3 H -1.539 22.204 5.647 1.00 . A A . 15 GLU HG3 1 1
12 19861 1 1 15 GLU N N -3.587 23.892 4.187 1.00 . A A . 15 GLU N 1 1
12 19862 1 1 15 GLU O O -5.081 22.741 2.224 1.00 . A A . 15 GLU O 1 1
12 19863 1 1 15 GLU OE1 O -4.105 22.204 7.633 1.00 . A A . 15 GLU OE1 1 1
12 19864 1 1 15 GLU OE2 O -2.496 23.676 7.366 1.00 . A A . 15 GLU OE2 1 1
12 19865 1 1 16 GLN C C -4.258 19.207 0.499 1.00 . A A . 16 GLN C 1 1
12 19866 1 1 16 GLN CA C -4.202 20.729 0.532 1.00 . A A . 16 GLN CA 1 1
12 19867 1 1 16 GLN CB C -3.502 21.254 -0.722 1.00 . A A . 16 GLN CB 1 1
12 19868 1 1 16 GLN CD C -1.258 22.415 -0.696 1.00 . A A . 16 GLN CD 1 1
12 19869 1 1 16 GLN CG C -1.990 21.088 -0.687 1.00 . A A . 16 GLN CG 1 1
12 19870 1 1 16 GLN H H -2.666 20.788 1.987 1.00 . A A . 16 GLN H 1 1
12 19871 1 1 16 GLN HA H -5.212 21.113 0.555 1.00 . A A . 16 GLN HA 1 1
12 19872 1 1 16 GLN HB2 H -3.881 20.723 -1.581 1.00 . A A . 16 GLN HB2 1 1
12 19873 1 1 16 GLN HB3 H -3.724 22.305 -0.831 1.00 . A A . 16 GLN HB3 1 1
12 19874 1 1 16 GLN HE21 H -1.330 22.472 -2.682 1.00 . A A . 16 GLN HE21 1 1
12 19875 1 1 16 GLN HE22 H -0.550 23.811 -1.920 1.00 . A A . 16 GLN HE22 1 1
12 19876 1 1 16 GLN HG2 H -1.720 20.551 0.209 1.00 . A A . 16 GLN HG2 1 1
12 19877 1 1 16 GLN HG3 H -1.685 20.519 -1.553 1.00 . A A . 16 GLN HG3 1 1
12 19878 1 1 16 GLN N N -3.517 21.201 1.730 1.00 . A A . 16 GLN N 1 1
12 19879 1 1 16 GLN NE2 N -1.022 22.954 -1.886 1.00 . A A . 16 GLN NE2 1 1
12 19880 1 1 16 GLN O O -3.801 18.539 1.427 1.00 . A A . 16 GLN O 1 1
12 19881 1 1 16 GLN OE1 O -0.907 22.951 0.356 1.00 . A A . 16 GLN OE1 1 1
12 19882 1 1 17 ALA C C -3.623 16.614 -1.227 1.00 . A A . 17 ALA C 1 1
12 19883 1 1 17 ALA CA C -4.932 17.218 -0.730 1.00 . A A . 17 ALA CA 1 1
12 19884 1 1 17 ALA CB C -6.068 16.874 -1.682 1.00 . A A . 17 ALA CB 1 1
12 19885 1 1 17 ALA H H -5.164 19.246 -1.282 1.00 . A A . 17 ALA H 1 1
12 19886 1 1 17 ALA HA H -5.165 16.795 0.238 1.00 . A A . 17 ALA HA 1 1
12 19887 1 1 17 ALA HB1 H -6.823 16.312 -1.152 1.00 . A A . 17 ALA HB1 1 1
12 19888 1 1 17 ALA HB2 H -6.502 17.785 -2.066 1.00 . A A . 17 ALA HB2 1 1
12 19889 1 1 17 ALA HB3 H -5.686 16.283 -2.500 1.00 . A A . 17 ALA HB3 1 1
12 19890 1 1 17 ALA N N -4.819 18.662 -0.575 1.00 . A A . 17 ALA N 1 1
12 19891 1 1 17 ALA O O -2.772 17.300 -1.795 1.00 . A A . 17 ALA O 1 1
12 19892 1 1 18 PRO C C -2.155 14.441 -2.948 1.00 . A A . 18 PRO C 1 1
12 19893 1 1 18 PRO CA C -2.249 14.578 -1.432 1.00 . A A . 18 PRO CA 1 1
12 19894 1 1 18 PRO CB C -2.417 13.203 -0.780 1.00 . A A . 18 PRO CB 1 1
12 19895 1 1 18 PRO CD C -4.427 14.422 -0.343 1.00 . A A . 18 PRO CD 1 1
12 19896 1 1 18 PRO CG C -3.888 13.043 -0.605 1.00 . A A . 18 PRO CG 1 1
12 19897 1 1 18 PRO HA H -1.352 15.049 -1.057 1.00 . A A . 18 PRO HA 1 1
12 19898 1 1 18 PRO HB2 H -2.009 12.442 -1.431 1.00 . A A . 18 PRO HB2 1 1
12 19899 1 1 18 PRO HB3 H -1.903 13.185 0.169 1.00 . A A . 18 PRO HB3 1 1
12 19900 1 1 18 PRO HD2 H -5.409 14.532 -0.776 1.00 . A A . 18 PRO HD2 1 1
12 19901 1 1 18 PRO HD3 H -4.456 14.619 0.719 1.00 . A A . 18 PRO HD3 1 1
12 19902 1 1 18 PRO HG2 H -4.323 12.636 -1.507 1.00 . A A . 18 PRO HG2 1 1
12 19903 1 1 18 PRO HG3 H -4.089 12.395 0.234 1.00 . A A . 18 PRO HG3 1 1
12 19904 1 1 18 PRO N N -3.454 15.301 -1.012 1.00 . A A . 18 PRO N 1 1
12 19905 1 1 18 PRO O O -3.164 14.266 -3.629 1.00 . A A . 18 PRO O 1 1
12 19906 1 1 19 SER C C 0.410 13.416 -5.203 1.00 . A A . 19 SER C 1 1
12 19907 1 1 19 SER CA C -0.708 14.410 -4.905 1.00 . A A . 19 SER CA 1 1
12 19908 1 1 19 SER CB C -0.361 15.778 -5.495 1.00 . A A . 19 SER CB 1 1
12 19909 1 1 19 SER H H -0.169 14.663 -2.874 1.00 . A A . 19 SER H 1 1
12 19910 1 1 19 SER HA H -1.621 14.053 -5.358 1.00 . A A . 19 SER HA 1 1
12 19911 1 1 19 SER HB2 H 0.073 15.644 -6.475 1.00 . A A . 19 SER HB2 1 1
12 19912 1 1 19 SER HB3 H -1.261 16.371 -5.578 1.00 . A A . 19 SER HB3 1 1
12 19913 1 1 19 SER HG H 1.457 16.302 -4.990 1.00 . A A . 19 SER HG 1 1
12 19914 1 1 19 SER N N -0.935 14.522 -3.469 1.00 . A A . 19 SER N 1 1
12 19915 1 1 19 SER O O 1.148 13.569 -6.176 1.00 . A A . 19 SER O 1 1
12 19916 1 1 19 SER OG O 0.567 16.467 -4.676 1.00 . A A . 19 SER OG 1 1
12 19917 1 1 20 SER C C 1.057 10.016 -4.060 1.00 . A A . 20 SER C 1 1
12 19918 1 1 20 SER CA C 1.558 11.380 -4.526 1.00 . A A . 20 SER CA 1 1
12 19919 1 1 20 SER CB C 2.820 11.766 -3.751 1.00 . A A . 20 SER CB 1 1
12 19920 1 1 20 SER H H -0.090 12.331 -3.600 1.00 . A A . 20 SER H 1 1
12 19921 1 1 20 SER HA H 1.798 11.320 -5.577 1.00 . A A . 20 SER HA 1 1
12 19922 1 1 20 SER HB2 H 3.299 10.871 -3.382 1.00 . A A . 20 SER HB2 1 1
12 19923 1 1 20 SER HB3 H 3.496 12.292 -4.407 1.00 . A A . 20 SER HB3 1 1
12 19924 1 1 20 SER HG H 1.656 12.344 -2.285 1.00 . A A . 20 SER HG 1 1
12 19925 1 1 20 SER N N 0.528 12.397 -4.357 1.00 . A A . 20 SER N 1 1
12 19926 1 1 20 SER O O 0.461 9.896 -2.990 1.00 . A A . 20 SER O 1 1
12 19927 1 1 20 SER OG O 2.505 12.602 -2.650 1.00 . A A . 20 SER OG 1 1
12 19928 1 1 21 ALA C C 1.685 7.079 -3.371 1.00 . A A . 21 ALA C 1 1
12 19929 1 1 21 ALA CA C 0.880 7.638 -4.539 1.00 . A A . 21 ALA CA 1 1
12 19930 1 1 21 ALA CB C 1.014 6.731 -5.755 1.00 . A A . 21 ALA CB 1 1
12 19931 1 1 21 ALA H H 1.784 9.151 -5.709 1.00 . A A . 21 ALA H 1 1
12 19932 1 1 21 ALA HA H -0.163 7.672 -4.260 1.00 . A A . 21 ALA HA 1 1
12 19933 1 1 21 ALA HB1 H 0.977 7.329 -6.654 1.00 . A A . 21 ALA HB1 1 1
12 19934 1 1 21 ALA HB2 H 1.956 6.207 -5.710 1.00 . A A . 21 ALA HB2 1 1
12 19935 1 1 21 ALA HB3 H 0.203 6.019 -5.762 1.00 . A A . 21 ALA HB3 1 1
12 19936 1 1 21 ALA N N 1.305 8.992 -4.869 1.00 . A A . 21 ALA N 1 1
12 19937 1 1 21 ALA O O 2.814 7.498 -3.107 1.00 . A A . 21 ALA O 1 1
12 19938 1 1 22 PRO C C 2.913 4.593 -1.907 1.00 . A A . 22 PRO C 1 1
12 19939 1 1 22 PRO CA C 1.740 5.478 -1.499 1.00 . A A . 22 PRO CA 1 1
12 19940 1 1 22 PRO CB C 0.620 4.633 -0.888 1.00 . A A . 22 PRO CB 1 1
12 19941 1 1 22 PRO CD C -0.248 5.566 -2.909 1.00 . A A . 22 PRO CD 1 1
12 19942 1 1 22 PRO CG C -0.307 4.356 -2.020 1.00 . A A . 22 PRO CG 1 1
12 19943 1 1 22 PRO HA H 2.076 6.210 -0.779 1.00 . A A . 22 PRO HA 1 1
12 19944 1 1 22 PRO HB2 H 1.035 3.720 -0.482 1.00 . A A . 22 PRO HB2 1 1
12 19945 1 1 22 PRO HB3 H 0.131 5.190 -0.104 1.00 . A A . 22 PRO HB3 1 1
12 19946 1 1 22 PRO HD2 H -0.355 5.279 -3.945 1.00 . A A . 22 PRO HD2 1 1
12 19947 1 1 22 PRO HD3 H -1.012 6.277 -2.631 1.00 . A A . 22 PRO HD3 1 1
12 19948 1 1 22 PRO HG2 H 0.021 3.479 -2.557 1.00 . A A . 22 PRO HG2 1 1
12 19949 1 1 22 PRO HG3 H -1.311 4.214 -1.647 1.00 . A A . 22 PRO HG3 1 1
12 19950 1 1 22 PRO N N 1.095 6.113 -2.652 1.00 . A A . 22 PRO N 1 1
12 19951 1 1 22 PRO O O 3.059 4.240 -3.076 1.00 . A A . 22 PRO O 1 1
12 19952 1 1 23 ARG C C 4.847 2.118 -0.359 1.00 . A A . 23 ARG C 1 1
12 19953 1 1 23 ARG CA C 4.907 3.395 -1.191 1.00 . A A . 23 ARG CA 1 1
12 19954 1 1 23 ARG CB C 6.197 4.158 -0.883 1.00 . A A . 23 ARG CB 1 1
12 19955 1 1 23 ARG CD C 7.703 6.055 -1.552 1.00 . A A . 23 ARG CD 1 1
12 19956 1 1 23 ARG CG C 6.283 5.511 -1.569 1.00 . A A . 23 ARG CG 1 1
12 19957 1 1 23 ARG CZ C 8.652 5.430 -3.732 1.00 . A A . 23 ARG CZ 1 1
12 19958 1 1 23 ARG H H 3.577 4.552 -0.021 1.00 . A A . 23 ARG H 1 1
12 19959 1 1 23 ARG HA H 4.899 3.129 -2.238 1.00 . A A . 23 ARG HA 1 1
12 19960 1 1 23 ARG HB2 H 6.262 4.315 0.184 1.00 . A A . 23 ARG HB2 1 1
12 19961 1 1 23 ARG HB3 H 7.038 3.562 -1.203 1.00 . A A . 23 ARG HB3 1 1
12 19962 1 1 23 ARG HD2 H 7.685 7.081 -1.892 1.00 . A A . 23 ARG HD2 1 1
12 19963 1 1 23 ARG HD3 H 8.075 6.020 -0.539 1.00 . A A . 23 ARG HD3 1 1
12 19964 1 1 23 ARG HE H 9.182 4.626 -1.985 1.00 . A A . 23 ARG HE 1 1
12 19965 1 1 23 ARG HG2 H 5.963 5.405 -2.595 1.00 . A A . 23 ARG HG2 1 1
12 19966 1 1 23 ARG HG3 H 5.634 6.206 -1.057 1.00 . A A . 23 ARG HG3 1 1
12 19967 1 1 23 ARG HH11 H 7.239 6.872 -3.801 1.00 . A A . 23 ARG HH11 1 1
12 19968 1 1 23 ARG HH12 H 7.915 6.422 -5.332 1.00 . A A . 23 ARG HH12 1 1
12 19969 1 1 23 ARG HH21 H 10.080 4.024 -3.995 1.00 . A A . 23 ARG HH21 1 1
12 19970 1 1 23 ARG HH22 H 9.531 4.802 -5.440 1.00 . A A . 23 ARG HH22 1 1
12 19971 1 1 23 ARG N N 3.746 4.238 -0.933 1.00 . A A . 23 ARG N 1 1
12 19972 1 1 23 ARG NE N 8.595 5.284 -2.413 1.00 . A A . 23 ARG NE 1 1
12 19973 1 1 23 ARG NH1 N 7.870 6.314 -4.338 1.00 . A A . 23 ARG NH1 1 1
12 19974 1 1 23 ARG NH2 N 9.489 4.691 -4.447 1.00 . A A . 23 ARG NH2 1 1
12 19975 1 1 23 ARG O O 3.965 1.956 0.483 1.00 . A A . 23 ARG O 1 1
12 19976 1 1 24 ASP C C 4.500 -0.761 0.081 1.00 . A A . 24 ASP C 1 1
12 19977 1 1 24 ASP CA C 5.847 -0.046 0.127 1.00 . A A . 24 ASP CA 1 1
12 19978 1 1 24 ASP CB C 6.261 0.195 1.581 1.00 . A A . 24 ASP CB 1 1
12 19979 1 1 24 ASP CG C 7.092 -0.941 2.142 1.00 . A A . 24 ASP CG 1 1
12 19980 1 1 24 ASP H H 6.469 1.404 -1.284 1.00 . A A . 24 ASP H 1 1
12 19981 1 1 24 ASP HA H 6.588 -0.671 -0.349 1.00 . A A . 24 ASP HA 1 1
12 19982 1 1 24 ASP HB2 H 6.842 1.104 1.635 1.00 . A A . 24 ASP HB2 1 1
12 19983 1 1 24 ASP HB3 H 5.373 0.302 2.187 1.00 . A A . 24 ASP HB3 1 1
12 19984 1 1 24 ASP N N 5.792 1.215 -0.601 1.00 . A A . 24 ASP N 1 1
12 19985 1 1 24 ASP O O 4.139 -1.488 1.006 1.00 . A A . 24 ASP O 1 1
12 19986 1 1 24 ASP OD1 O 8.190 -1.194 1.606 1.00 . A A . 24 ASP OD1 1 1
12 19987 1 1 24 ASP OD2 O 6.645 -1.577 3.120 1.00 . A A . 24 ASP OD2 1 1
12 19988 1 1 25 VAL C C 2.583 -2.579 -1.734 1.00 . A A . 25 VAL C 1 1
12 19989 1 1 25 VAL CA C 2.452 -1.170 -1.170 1.00 . A A . 25 VAL CA 1 1
12 19990 1 1 25 VAL CB C 1.551 -0.338 -2.101 1.00 . A A . 25 VAL CB 1 1
12 19991 1 1 25 VAL CG1 C 0.135 -0.896 -2.113 1.00 . A A . 25 VAL CG1 1 1
12 19992 1 1 25 VAL CG2 C 1.553 1.123 -1.680 1.00 . A A . 25 VAL CG2 1 1
12 19993 1 1 25 VAL H H 4.102 0.044 -1.706 1.00 . A A . 25 VAL H 1 1
12 19994 1 1 25 VAL HA H 1.981 -1.222 -0.200 1.00 . A A . 25 VAL HA 1 1
12 19995 1 1 25 VAL HB H 1.946 -0.401 -3.105 1.00 . A A . 25 VAL HB 1 1
12 19996 1 1 25 VAL HG11 H -0.537 -0.162 -2.531 1.00 . A A . 25 VAL HG11 1 1
12 19997 1 1 25 VAL HG12 H 0.107 -1.795 -2.712 1.00 . A A . 25 VAL HG12 1 1
12 19998 1 1 25 VAL HG13 H -0.168 -1.127 -1.102 1.00 . A A . 25 VAL HG13 1 1
12 19999 1 1 25 VAL HG21 H 0.953 1.698 -2.371 1.00 . A A . 25 VAL HG21 1 1
12 20000 1 1 25 VAL HG22 H 1.139 1.212 -0.686 1.00 . A A . 25 VAL HG22 1 1
12 20001 1 1 25 VAL HG23 H 2.565 1.499 -1.683 1.00 . A A . 25 VAL HG23 1 1
12 20002 1 1 25 VAL N N 3.760 -0.546 -1.003 1.00 . A A . 25 VAL N 1 1
12 20003 1 1 25 VAL O O 2.855 -2.761 -2.921 1.00 . A A . 25 VAL O 1 1
12 20004 1 1 26 GLN C C 1.574 -5.853 -0.442 1.00 . A A . 26 GLN C 1 1
12 20005 1 1 26 GLN CA C 2.487 -4.970 -1.288 1.00 . A A . 26 GLN CA 1 1
12 20006 1 1 26 GLN CB C 3.932 -5.457 -1.179 1.00 . A A . 26 GLN CB 1 1
12 20007 1 1 26 GLN CD C 6.198 -5.584 -2.291 1.00 . A A . 26 GLN CD 1 1
12 20008 1 1 26 GLN CG C 4.847 -4.896 -2.257 1.00 . A A . 26 GLN CG 1 1
12 20009 1 1 26 GLN H H 2.176 -3.367 0.058 1.00 . A A . 26 GLN H 1 1
12 20010 1 1 26 GLN HA H 2.173 -5.033 -2.319 1.00 . A A . 26 GLN HA 1 1
12 20011 1 1 26 GLN HB2 H 4.325 -5.166 -0.215 1.00 . A A . 26 GLN HB2 1 1
12 20012 1 1 26 GLN HB3 H 3.943 -6.534 -1.252 1.00 . A A . 26 GLN HB3 1 1
12 20013 1 1 26 GLN HE21 H 6.381 -5.177 -4.229 1.00 . A A . 26 GLN HE21 1 1
12 20014 1 1 26 GLN HE22 H 7.696 -6.040 -3.514 1.00 . A A . 26 GLN HE22 1 1
12 20015 1 1 26 GLN HG2 H 4.370 -5.024 -3.217 1.00 . A A . 26 GLN HG2 1 1
12 20016 1 1 26 GLN HG3 H 5.000 -3.844 -2.068 1.00 . A A . 26 GLN HG3 1 1
12 20017 1 1 26 GLN N N 2.389 -3.575 -0.875 1.00 . A A . 26 GLN N 1 1
12 20018 1 1 26 GLN NE2 N 6.822 -5.603 -3.463 1.00 . A A . 26 GLN NE2 1 1
12 20019 1 1 26 GLN O O 1.336 -5.571 0.731 1.00 . A A . 26 GLN O 1 1
12 20020 1 1 26 GLN OE1 O 6.675 -6.093 -1.276 1.00 . A A . 26 GLN OE1 1 1
12 20021 1 1 27 ALA C C 0.885 -9.172 -0.070 1.00 . A A . 27 ALA C 1 1
12 20022 1 1 27 ALA CA C 0.184 -7.848 -0.348 1.00 . A A . 27 ALA CA 1 1
12 20023 1 1 27 ALA CB C -1.083 -8.079 -1.157 1.00 . A A . 27 ALA CB 1 1
12 20024 1 1 27 ALA H H 1.297 -7.095 -1.984 1.00 . A A . 27 ALA H 1 1
12 20025 1 1 27 ALA HA H -0.096 -7.395 0.592 1.00 . A A . 27 ALA HA 1 1
12 20026 1 1 27 ALA HB1 H -1.478 -7.128 -1.486 1.00 . A A . 27 ALA HB1 1 1
12 20027 1 1 27 ALA HB2 H -0.855 -8.691 -2.017 1.00 . A A . 27 ALA HB2 1 1
12 20028 1 1 27 ALA HB3 H -1.816 -8.579 -0.543 1.00 . A A . 27 ALA HB3 1 1
12 20029 1 1 27 ALA N N 1.069 -6.923 -1.046 1.00 . A A . 27 ALA N 1 1
12 20030 1 1 27 ALA O O 1.346 -9.848 -0.991 1.00 . A A . 27 ALA O 1 1
12 20031 1 1 28 ARG C C 0.585 -11.794 2.104 1.00 . A A . 28 ARG C 1 1
12 20032 1 1 28 ARG CA C 1.612 -10.783 1.604 1.00 . A A . 28 ARG CA 1 1
12 20033 1 1 28 ARG CB C 2.651 -10.514 2.695 1.00 . A A . 28 ARG CB 1 1
12 20034 1 1 28 ARG CD C 3.101 -9.373 4.888 1.00 . A A . 28 ARG CD 1 1
12 20035 1 1 28 ARG CG C 2.050 -10.022 4.002 1.00 . A A . 28 ARG CG 1 1
12 20036 1 1 28 ARG CZ C 4.162 -11.212 6.126 1.00 . A A . 28 ARG CZ 1 1
12 20037 1 1 28 ARG H H 0.579 -8.959 1.895 1.00 . A A . 28 ARG H 1 1
12 20038 1 1 28 ARG HA H 2.110 -11.191 0.738 1.00 . A A . 28 ARG HA 1 1
12 20039 1 1 28 ARG HB2 H 3.191 -11.429 2.894 1.00 . A A . 28 ARG HB2 1 1
12 20040 1 1 28 ARG HB3 H 3.344 -9.767 2.339 1.00 . A A . 28 ARG HB3 1 1
12 20041 1 1 28 ARG HD2 H 4.018 -9.279 4.327 1.00 . A A . 28 ARG HD2 1 1
12 20042 1 1 28 ARG HD3 H 2.752 -8.391 5.175 1.00 . A A . 28 ARG HD3 1 1
12 20043 1 1 28 ARG HE H 2.913 -9.878 6.920 1.00 . A A . 28 ARG HE 1 1
12 20044 1 1 28 ARG HG2 H 1.280 -9.298 3.783 1.00 . A A . 28 ARG HG2 1 1
12 20045 1 1 28 ARG HG3 H 1.618 -10.863 4.526 1.00 . A A . 28 ARG HG3 1 1
12 20046 1 1 28 ARG HH11 H 4.644 -11.115 4.165 1.00 . A A . 28 ARG HH11 1 1
12 20047 1 1 28 ARG HH12 H 5.386 -12.408 5.049 1.00 . A A . 28 ARG HH12 1 1
12 20048 1 1 28 ARG HH21 H 3.883 -11.575 8.094 1.00 . A A . 28 ARG HH21 1 1
12 20049 1 1 28 ARG HH22 H 4.952 -12.668 7.282 1.00 . A A . 28 ARG HH22 1 1
12 20050 1 1 28 ARG N N 0.964 -9.539 1.206 1.00 . A A . 28 ARG N 1 1
12 20051 1 1 28 ARG NE N 3.359 -10.154 6.094 1.00 . A A . 28 ARG NE 1 1
12 20052 1 1 28 ARG NH1 N 4.781 -11.612 5.023 1.00 . A A . 28 ARG NH1 1 1
12 20053 1 1 28 ARG NH2 N 4.348 -11.873 7.260 1.00 . A A . 28 ARG NH2 1 1
12 20054 1 1 28 ARG O O -0.230 -11.488 2.975 1.00 . A A . 28 ARG O 1 1
12 20055 1 1 29 MET C C -0.004 -14.543 3.350 1.00 . A A . 29 MET C 1 1
12 20056 1 1 29 MET CA C -0.298 -14.056 1.935 1.00 . A A . 29 MET CA 1 1
12 20057 1 1 29 MET CB C -0.213 -15.226 0.951 1.00 . A A . 29 MET CB 1 1
12 20058 1 1 29 MET CE C -4.025 -16.405 0.093 1.00 . A A . 29 MET CE 1 1
12 20059 1 1 29 MET CG C -1.451 -15.380 0.082 1.00 . A A . 29 MET CG 1 1
12 20060 1 1 29 MET H H 1.300 -13.184 0.857 1.00 . A A . 29 MET H 1 1
12 20061 1 1 29 MET HA H -1.297 -13.647 1.907 1.00 . A A . 29 MET HA 1 1
12 20062 1 1 29 MET HB2 H 0.638 -15.076 0.306 1.00 . A A . 29 MET HB2 1 1
12 20063 1 1 29 MET HB3 H -0.076 -16.140 1.510 1.00 . A A . 29 MET HB3 1 1
12 20064 1 1 29 MET HE1 H -4.029 -15.559 -0.579 1.00 . A A . 29 MET HE1 1 1
12 20065 1 1 29 MET HE2 H -4.574 -17.222 -0.353 1.00 . A A . 29 MET HE2 1 1
12 20066 1 1 29 MET HE3 H -4.492 -16.125 1.028 1.00 . A A . 29 MET HE3 1 1
12 20067 1 1 29 MET HG2 H -2.116 -14.551 0.276 1.00 . A A . 29 MET HG2 1 1
12 20068 1 1 29 MET HG3 H -1.149 -15.361 -0.955 1.00 . A A . 29 MET HG3 1 1
12 20069 1 1 29 MET N N 0.629 -12.999 1.545 1.00 . A A . 29 MET N 1 1
12 20070 1 1 29 MET O O 1.155 -14.729 3.725 1.00 . A A . 29 MET O 1 1
12 20071 1 1 29 MET SD S -2.336 -16.918 0.400 1.00 . A A . 29 MET SD 1 1
12 20072 1 1 30 LEU C C -1.595 -16.565 5.699 1.00 . A A . 30 LEU C 1 1
12 20073 1 1 30 LEU CA C -0.913 -15.215 5.507 1.00 . A A . 30 LEU CA 1 1
12 20074 1 1 30 LEU CB C -1.502 -14.190 6.478 1.00 . A A . 30 LEU CB 1 1
12 20075 1 1 30 LEU CD1 C -1.352 -12.018 7.718 1.00 . A A . 30 LEU CD1 1 1
12 20076 1 1 30 LEU CD2 C 0.711 -13.380 7.335 1.00 . A A . 30 LEU CD2 1 1
12 20077 1 1 30 LEU CG C -0.637 -12.962 6.764 1.00 . A A . 30 LEU CG 1 1
12 20078 1 1 30 LEU H H -1.956 -14.584 3.776 1.00 . A A . 30 LEU H 1 1
12 20079 1 1 30 LEU HA H 0.142 -15.324 5.708 1.00 . A A . 30 LEU HA 1 1
12 20080 1 1 30 LEU HB2 H -2.438 -13.846 6.067 1.00 . A A . 30 LEU HB2 1 1
12 20081 1 1 30 LEU HB3 H -1.686 -14.693 7.417 1.00 . A A . 30 LEU HB3 1 1
12 20082 1 1 30 LEU HD11 H -0.652 -11.287 8.091 1.00 . A A . 30 LEU HD11 1 1
12 20083 1 1 30 LEU HD12 H -1.760 -12.581 8.543 1.00 . A A . 30 LEU HD12 1 1
12 20084 1 1 30 LEU HD13 H -2.153 -11.515 7.195 1.00 . A A . 30 LEU HD13 1 1
12 20085 1 1 30 LEU HD21 H 0.722 -14.450 7.482 1.00 . A A . 30 LEU HD21 1 1
12 20086 1 1 30 LEU HD22 H 0.869 -12.886 8.282 1.00 . A A . 30 LEU HD22 1 1
12 20087 1 1 30 LEU HD23 H 1.495 -13.102 6.646 1.00 . A A . 30 LEU HD23 1 1
12 20088 1 1 30 LEU HG H -0.460 -12.431 5.840 1.00 . A A . 30 LEU HG 1 1
12 20089 1 1 30 LEU N N -1.058 -14.749 4.132 1.00 . A A . 30 LEU N 1 1
12 20090 1 1 30 LEU O O -1.198 -17.355 6.556 1.00 . A A . 30 LEU O 1 1
12 20091 1 1 31 SER C C -4.070 -18.379 3.660 1.00 . A A . 31 SER C 1 1
12 20092 1 1 31 SER CA C -3.356 -18.080 4.975 1.00 . A A . 31 SER CA 1 1
12 20093 1 1 31 SER CB C -4.373 -18.026 6.119 1.00 . A A . 31 SER CB 1 1
12 20094 1 1 31 SER H H -2.888 -16.156 4.230 1.00 . A A . 31 SER H 1 1
12 20095 1 1 31 SER HA H -2.647 -18.870 5.174 1.00 . A A . 31 SER HA 1 1
12 20096 1 1 31 SER HB2 H -4.290 -17.075 6.624 1.00 . A A . 31 SER HB2 1 1
12 20097 1 1 31 SER HB3 H -5.369 -18.135 5.717 1.00 . A A . 31 SER HB3 1 1
12 20098 1 1 31 SER HG H -4.966 -19.289 7.493 1.00 . A A . 31 SER HG 1 1
12 20099 1 1 31 SER N N -2.619 -16.825 4.893 1.00 . A A . 31 SER N 1 1
12 20100 1 1 31 SER O O -4.181 -17.514 2.792 1.00 . A A . 31 SER O 1 1
12 20101 1 1 31 SER OG O -4.142 -19.063 7.057 1.00 . A A . 31 SER OG 1 1
12 20102 1 1 32 SER C C -6.424 -19.093 2.016 1.00 . A A . 32 SER C 1 1
12 20103 1 1 32 SER CA C -5.252 -20.024 2.312 1.00 . A A . 32 SER CA 1 1
12 20104 1 1 32 SER CB C -5.753 -21.464 2.455 1.00 . A A . 32 SER CB 1 1
12 20105 1 1 32 SER H H -4.433 -20.255 4.250 1.00 . A A . 32 SER H 1 1
12 20106 1 1 32 SER HA H -4.553 -19.976 1.491 1.00 . A A . 32 SER HA 1 1
12 20107 1 1 32 SER HB2 H -6.509 -21.654 1.709 1.00 . A A . 32 SER HB2 1 1
12 20108 1 1 32 SER HB3 H -4.927 -22.144 2.313 1.00 . A A . 32 SER HB3 1 1
12 20109 1 1 32 SER HG H -6.476 -22.622 3.860 1.00 . A A . 32 SER HG 1 1
12 20110 1 1 32 SER N N -4.553 -19.609 3.522 1.00 . A A . 32 SER N 1 1
12 20111 1 1 32 SER O O -6.863 -18.973 0.872 1.00 . A A . 32 SER O 1 1
12 20112 1 1 32 SER OG O -6.311 -21.685 3.739 1.00 . A A . 32 SER OG 1 1
12 20113 1 1 33 THR C C -7.813 -16.232 3.694 1.00 . A A . 33 THR C 1 1
12 20114 1 1 33 THR CA C -8.050 -17.519 2.910 1.00 . A A . 33 THR CA 1 1
12 20115 1 1 33 THR CB C -9.368 -18.160 3.384 1.00 . A A . 33 THR CB 1 1
12 20116 1 1 33 THR CG2 C -9.856 -19.197 2.384 1.00 . A A . 33 THR CG2 1 1
12 20117 1 1 33 THR H H -6.535 -18.576 3.943 1.00 . A A . 33 THR H 1 1
12 20118 1 1 33 THR HA H -8.149 -17.277 1.862 1.00 . A A . 33 THR HA 1 1
12 20119 1 1 33 THR HB H -10.117 -17.385 3.471 1.00 . A A . 33 THR HB 1 1
12 20120 1 1 33 THR HG1 H -9.066 -18.095 5.333 1.00 . A A . 33 THR HG1 1 1
12 20121 1 1 33 THR HG21 H -9.101 -19.350 1.627 1.00 . A A . 33 THR HG21 1 1
12 20122 1 1 33 THR HG22 H -10.766 -18.849 1.921 1.00 . A A . 33 THR HG22 1 1
12 20123 1 1 33 THR HG23 H -10.044 -20.129 2.897 1.00 . A A . 33 THR HG23 1 1
12 20124 1 1 33 THR N N -6.928 -18.437 3.056 1.00 . A A . 33 THR N 1 1
12 20125 1 1 33 THR O O -8.758 -15.556 4.099 1.00 . A A . 33 THR O 1 1
12 20126 1 1 33 THR OG1 O -9.180 -18.773 4.665 1.00 . A A . 33 THR OG1 1 1
12 20127 1 1 34 THR C C -4.916 -14.061 4.072 1.00 . A A . 34 THR C 1 1
12 20128 1 1 34 THR CA C -6.183 -14.693 4.639 1.00 . A A . 34 THR CA 1 1
12 20129 1 1 34 THR CB C -5.967 -14.991 6.135 1.00 . A A . 34 THR CB 1 1
12 20130 1 1 34 THR CG2 C -6.516 -13.862 6.996 1.00 . A A . 34 THR CG2 1 1
12 20131 1 1 34 THR H H -5.833 -16.478 3.557 1.00 . A A . 34 THR H 1 1
12 20132 1 1 34 THR HA H -6.996 -13.988 4.548 1.00 . A A . 34 THR HA 1 1
12 20133 1 1 34 THR HB H -4.907 -15.081 6.320 1.00 . A A . 34 THR HB 1 1
12 20134 1 1 34 THR HG1 H -6.307 -16.505 7.352 1.00 . A A . 34 THR HG1 1 1
12 20135 1 1 34 THR HG21 H -5.826 -13.032 6.983 1.00 . A A . 34 THR HG21 1 1
12 20136 1 1 34 THR HG22 H -6.640 -14.212 8.011 1.00 . A A . 34 THR HG22 1 1
12 20137 1 1 34 THR HG23 H -7.471 -13.545 6.605 1.00 . A A . 34 THR HG23 1 1
12 20138 1 1 34 THR N N -6.543 -15.899 3.904 1.00 . A A . 34 THR N 1 1
12 20139 1 1 34 THR O O -3.977 -14.763 3.693 1.00 . A A . 34 THR O 1 1
12 20140 1 1 34 THR OG1 O -6.609 -16.222 6.487 1.00 . A A . 34 THR OG1 1 1
12 20141 1 1 35 ILE C C -3.408 -10.807 4.376 1.00 . A A . 35 ILE C 1 1
12 20142 1 1 35 ILE CA C -3.743 -12.008 3.499 1.00 . A A . 35 ILE CA 1 1
12 20143 1 1 35 ILE CB C -3.985 -11.526 2.056 1.00 . A A . 35 ILE CB 1 1
12 20144 1 1 35 ILE CD1 C -5.334 -9.865 0.678 1.00 . A A . 35 ILE CD1 1 1
12 20145 1 1 35 ILE CG1 C -5.173 -10.562 2.012 1.00 . A A . 35 ILE CG1 1 1
12 20146 1 1 35 ILE CG2 C -4.222 -12.712 1.134 1.00 . A A . 35 ILE CG2 1 1
12 20147 1 1 35 ILE H H -5.674 -12.231 4.336 1.00 . A A . 35 ILE H 1 1
12 20148 1 1 35 ILE HA H -2.899 -12.683 3.495 1.00 . A A . 35 ILE HA 1 1
12 20149 1 1 35 ILE HB H -3.099 -11.010 1.720 1.00 . A A . 35 ILE HB 1 1
12 20150 1 1 35 ILE HD11 H -6.343 -10.006 0.318 1.00 . A A . 35 ILE HD11 1 1
12 20151 1 1 35 ILE HD12 H -5.137 -8.810 0.796 1.00 . A A . 35 ILE HD12 1 1
12 20152 1 1 35 ILE HD13 H -4.637 -10.284 -0.034 1.00 . A A . 35 ILE HD13 1 1
12 20153 1 1 35 ILE HG12 H -6.080 -11.110 2.211 1.00 . A A . 35 ILE HG12 1 1
12 20154 1 1 35 ILE HG13 H -5.040 -9.805 2.770 1.00 . A A . 35 ILE HG13 1 1
12 20155 1 1 35 ILE HG21 H -4.114 -13.630 1.693 1.00 . A A . 35 ILE HG21 1 1
12 20156 1 1 35 ILE HG22 H -5.219 -12.655 0.724 1.00 . A A . 35 ILE HG22 1 1
12 20157 1 1 35 ILE HG23 H -3.500 -12.693 0.331 1.00 . A A . 35 ILE HG23 1 1
12 20158 1 1 35 ILE N N -4.895 -12.734 4.018 1.00 . A A . 35 ILE N 1 1
12 20159 1 1 35 ILE O O -4.029 -10.594 5.418 1.00 . A A . 35 ILE O 1 1
12 20160 1 1 36 LEU C C -1.460 -7.772 3.754 1.00 . A A . 36 LEU C 1 1
12 20161 1 1 36 LEU CA C -2.007 -8.841 4.692 1.00 . A A . 36 LEU CA 1 1
12 20162 1 1 36 LEU CB C -0.949 -9.216 5.731 1.00 . A A . 36 LEU CB 1 1
12 20163 1 1 36 LEU CD1 C -1.028 -6.947 6.794 1.00 . A A . 36 LEU CD1 1 1
12 20164 1 1 36 LEU CD2 C 0.792 -8.550 7.408 1.00 . A A . 36 LEU CD2 1 1
12 20165 1 1 36 LEU CG C -0.120 -8.060 6.293 1.00 . A A . 36 LEU CG 1 1
12 20166 1 1 36 LEU H H -1.967 -10.246 3.110 1.00 . A A . 36 LEU H 1 1
12 20167 1 1 36 LEU HA H -2.876 -8.448 5.201 1.00 . A A . 36 LEU HA 1 1
12 20168 1 1 36 LEU HB2 H -1.452 -9.694 6.558 1.00 . A A . 36 LEU HB2 1 1
12 20169 1 1 36 LEU HB3 H -0.270 -9.919 5.272 1.00 . A A . 36 LEU HB3 1 1
12 20170 1 1 36 LEU HD11 H -2.054 -7.281 6.771 1.00 . A A . 36 LEU HD11 1 1
12 20171 1 1 36 LEU HD12 H -0.917 -6.079 6.159 1.00 . A A . 36 LEU HD12 1 1
12 20172 1 1 36 LEU HD13 H -0.754 -6.689 7.806 1.00 . A A . 36 LEU HD13 1 1
12 20173 1 1 36 LEU HD21 H 1.009 -9.597 7.260 1.00 . A A . 36 LEU HD21 1 1
12 20174 1 1 36 LEU HD22 H 0.300 -8.415 8.360 1.00 . A A . 36 LEU HD22 1 1
12 20175 1 1 36 LEU HD23 H 1.713 -7.984 7.393 1.00 . A A . 36 LEU HD23 1 1
12 20176 1 1 36 LEU HG H 0.500 -7.655 5.505 1.00 . A A . 36 LEU HG 1 1
12 20177 1 1 36 LEU N N -2.424 -10.025 3.947 1.00 . A A . 36 LEU N 1 1
12 20178 1 1 36 LEU O O -0.504 -8.009 3.015 1.00 . A A . 36 LEU O 1 1
12 20179 1 1 37 VAL C C -1.015 -4.368 3.776 1.00 . A A . 37 VAL C 1 1
12 20180 1 1 37 VAL CA C -1.641 -5.483 2.945 1.00 . A A . 37 VAL CA 1 1
12 20181 1 1 37 VAL CB C -2.817 -4.907 2.135 1.00 . A A . 37 VAL CB 1 1
12 20182 1 1 37 VAL CG1 C -2.319 -3.885 1.124 1.00 . A A . 37 VAL CG1 1 1
12 20183 1 1 37 VAL CG2 C -3.584 -6.023 1.445 1.00 . A A . 37 VAL CG2 1 1
12 20184 1 1 37 VAL H H -2.824 -6.462 4.401 1.00 . A A . 37 VAL H 1 1
12 20185 1 1 37 VAL HA H -0.902 -5.858 2.251 1.00 . A A . 37 VAL HA 1 1
12 20186 1 1 37 VAL HB H -3.487 -4.406 2.818 1.00 . A A . 37 VAL HB 1 1
12 20187 1 1 37 VAL HG11 H -2.799 -2.936 1.307 1.00 . A A . 37 VAL HG11 1 1
12 20188 1 1 37 VAL HG12 H -1.249 -3.774 1.219 1.00 . A A . 37 VAL HG12 1 1
12 20189 1 1 37 VAL HG13 H -2.558 -4.222 0.125 1.00 . A A . 37 VAL HG13 1 1
12 20190 1 1 37 VAL HG21 H -2.892 -6.668 0.927 1.00 . A A . 37 VAL HG21 1 1
12 20191 1 1 37 VAL HG22 H -4.128 -6.597 2.182 1.00 . A A . 37 VAL HG22 1 1
12 20192 1 1 37 VAL HG23 H -4.280 -5.598 0.736 1.00 . A A . 37 VAL HG23 1 1
12 20193 1 1 37 VAL N N -2.070 -6.590 3.789 1.00 . A A . 37 VAL N 1 1
12 20194 1 1 37 VAL O O -1.671 -3.779 4.634 1.00 . A A . 37 VAL O 1 1
12 20195 1 1 38 GLN C C 1.542 -2.004 3.279 1.00 . A A . 38 GLN C 1 1
12 20196 1 1 38 GLN CA C 0.971 -3.040 4.240 1.00 . A A . 38 GLN CA 1 1
12 20197 1 1 38 GLN CB C 2.095 -3.650 5.079 1.00 . A A . 38 GLN CB 1 1
12 20198 1 1 38 GLN CD C 4.401 -4.683 5.062 1.00 . A A . 38 GLN CD 1 1
12 20199 1 1 38 GLN CG C 3.168 -4.340 4.251 1.00 . A A . 38 GLN CG 1 1
12 20200 1 1 38 GLN H H 0.726 -4.590 2.820 1.00 . A A . 38 GLN H 1 1
12 20201 1 1 38 GLN HA H 0.267 -2.553 4.897 1.00 . A A . 38 GLN HA 1 1
12 20202 1 1 38 GLN HB2 H 2.564 -2.865 5.655 1.00 . A A . 38 GLN HB2 1 1
12 20203 1 1 38 GLN HB3 H 1.671 -4.377 5.755 1.00 . A A . 38 GLN HB3 1 1
12 20204 1 1 38 GLN HE21 H 3.274 -5.531 6.463 1.00 . A A . 38 GLN HE21 1 1
12 20205 1 1 38 GLN HE22 H 4.975 -5.555 6.752 1.00 . A A . 38 GLN HE22 1 1
12 20206 1 1 38 GLN HG2 H 2.758 -5.252 3.842 1.00 . A A . 38 GLN HG2 1 1
12 20207 1 1 38 GLN HG3 H 3.457 -3.683 3.442 1.00 . A A . 38 GLN HG3 1 1
12 20208 1 1 38 GLN N N 0.257 -4.085 3.515 1.00 . A A . 38 GLN N 1 1
12 20209 1 1 38 GLN NE2 N 4.196 -5.321 6.209 1.00 . A A . 38 GLN NE2 1 1
12 20210 1 1 38 GLN O O 1.981 -2.339 2.179 1.00 . A A . 38 GLN O 1 1
12 20211 1 1 38 GLN OE1 O 5.525 -4.379 4.662 1.00 . A A . 38 GLN OE1 1 1
12 20212 1 1 39 TRP C C 2.608 1.465 3.743 1.00 . A A . 39 TRP C 1 1
12 20213 1 1 39 TRP CA C 2.050 0.342 2.875 1.00 . A A . 39 TRP CA 1 1
12 20214 1 1 39 TRP CB C 0.949 0.884 1.962 1.00 . A A . 39 TRP CB 1 1
12 20215 1 1 39 TRP CD1 C -0.508 2.673 3.078 1.00 . A A . 39 TRP CD1 1 1
12 20216 1 1 39 TRP CD2 C -1.352 0.602 3.181 1.00 . A A . 39 TRP CD2 1 1
12 20217 1 1 39 TRP CE2 C -2.244 1.482 3.825 1.00 . A A . 39 TRP CE2 1 1
12 20218 1 1 39 TRP CE3 C -1.676 -0.757 3.121 1.00 . A A . 39 TRP CE3 1 1
12 20219 1 1 39 TRP CG C -0.251 1.384 2.710 1.00 . A A . 39 TRP CG 1 1
12 20220 1 1 39 TRP CH2 C -3.723 -0.288 4.331 1.00 . A A . 39 TRP CH2 1 1
12 20221 1 1 39 TRP CZ2 C -3.432 1.046 4.405 1.00 . A A . 39 TRP CZ2 1 1
12 20222 1 1 39 TRP CZ3 C -2.856 -1.188 3.696 1.00 . A A . 39 TRP CZ3 1 1
12 20223 1 1 39 TRP H H 1.168 -0.540 4.588 1.00 . A A . 39 TRP H 1 1
12 20224 1 1 39 TRP HA H 2.847 -0.058 2.266 1.00 . A A . 39 TRP HA 1 1
12 20225 1 1 39 TRP HB2 H 1.343 1.704 1.381 1.00 . A A . 39 TRP HB2 1 1
12 20226 1 1 39 TRP HB3 H 0.625 0.098 1.296 1.00 . A A . 39 TRP HB3 1 1
12 20227 1 1 39 TRP HD1 H 0.142 3.508 2.867 1.00 . A A . 39 TRP HD1 1 1
12 20228 1 1 39 TRP HE1 H -2.109 3.556 4.113 1.00 . A A . 39 TRP HE1 1 1
12 20229 1 1 39 TRP HE3 H -1.020 -1.466 2.636 1.00 . A A . 39 TRP HE3 1 1
12 20230 1 1 39 TRP HH2 H -4.633 -0.670 4.766 1.00 . A A . 39 TRP HH2 1 1
12 20231 1 1 39 TRP HZ2 H -4.111 1.728 4.897 1.00 . A A . 39 TRP HZ2 1 1
12 20232 1 1 39 TRP HZ3 H -3.122 -2.235 3.659 1.00 . A A . 39 TRP HZ3 1 1
12 20233 1 1 39 TRP N N 1.532 -0.744 3.700 1.00 . A A . 39 TRP N 1 1
12 20234 1 1 39 TRP NE1 N -1.706 2.740 3.750 1.00 . A A . 39 TRP NE1 1 1
12 20235 1 1 39 TRP O O 2.437 1.465 4.962 1.00 . A A . 39 TRP O 1 1
12 20236 1 1 40 LYS C C 3.249 4.866 3.345 1.00 . A A . 40 LYS C 1 1
12 20237 1 1 40 LYS CA C 3.860 3.551 3.818 1.00 . A A . 40 LYS CA 1 1
12 20238 1 1 40 LYS CB C 5.376 3.580 3.618 1.00 . A A . 40 LYS CB 1 1
12 20239 1 1 40 LYS CD C 7.602 2.607 4.261 1.00 . A A . 40 LYS CD 1 1
12 20240 1 1 40 LYS CE C 8.479 3.641 4.952 1.00 . A A . 40 LYS CE 1 1
12 20241 1 1 40 LYS CG C 6.142 2.769 4.650 1.00 . A A . 40 LYS CG 1 1
12 20242 1 1 40 LYS H H 3.380 2.365 2.132 1.00 . A A . 40 LYS H 1 1
12 20243 1 1 40 LYS HA H 3.647 3.427 4.869 1.00 . A A . 40 LYS HA 1 1
12 20244 1 1 40 LYS HB2 H 5.606 3.186 2.638 1.00 . A A . 40 LYS HB2 1 1
12 20245 1 1 40 LYS HB3 H 5.716 4.605 3.672 1.00 . A A . 40 LYS HB3 1 1
12 20246 1 1 40 LYS HD2 H 7.935 1.620 4.547 1.00 . A A . 40 LYS HD2 1 1
12 20247 1 1 40 LYS HD3 H 7.696 2.724 3.191 1.00 . A A . 40 LYS HD3 1 1
12 20248 1 1 40 LYS HE2 H 8.879 4.310 4.206 1.00 . A A . 40 LYS HE2 1 1
12 20249 1 1 40 LYS HE3 H 7.873 4.200 5.648 1.00 . A A . 40 LYS HE3 1 1
12 20250 1 1 40 LYS HG2 H 6.087 3.274 5.604 1.00 . A A . 40 LYS HG2 1 1
12 20251 1 1 40 LYS HG3 H 5.690 1.791 4.732 1.00 . A A . 40 LYS HG3 1 1
12 20252 1 1 40 LYS HZ1 H 9.590 3.300 6.687 1.00 . A A . 40 LYS HZ1 1 1
12 20253 1 1 40 LYS HZ2 H 10.514 3.296 5.270 1.00 . A A . 40 LYS HZ2 1 1
12 20254 1 1 40 LYS HZ3 H 9.529 1.972 5.640 1.00 . A A . 40 LYS HZ3 1 1
12 20255 1 1 40 LYS N N 3.277 2.420 3.107 1.00 . A A . 40 LYS N 1 1
12 20256 1 1 40 LYS NZ N 9.608 3.008 5.689 1.00 . A A . 40 LYS NZ 1 1
12 20257 1 1 40 LYS O O 2.731 4.955 2.232 1.00 . A A . 40 LYS O 1 1
12 20258 1 1 41 GLU C C 3.356 7.712 2.551 1.00 . A A . 41 GLU C 1 1
12 20259 1 1 41 GLU CA C 2.769 7.195 3.862 1.00 . A A . 41 GLU CA 1 1
12 20260 1 1 41 GLU CB C 3.052 8.192 4.989 1.00 . A A . 41 GLU CB 1 1
12 20261 1 1 41 GLU CD C 1.984 9.834 6.585 1.00 . A A . 41 GLU CD 1 1
12 20262 1 1 41 GLU CG C 1.826 8.532 5.821 1.00 . A A . 41 GLU CG 1 1
12 20263 1 1 41 GLU H H 3.741 5.753 5.069 1.00 . A A . 41 GLU H 1 1
12 20264 1 1 41 GLU HA H 1.700 7.090 3.747 1.00 . A A . 41 GLU HA 1 1
12 20265 1 1 41 GLU HB2 H 3.802 7.774 5.642 1.00 . A A . 41 GLU HB2 1 1
12 20266 1 1 41 GLU HB3 H 3.431 9.106 4.557 1.00 . A A . 41 GLU HB3 1 1
12 20267 1 1 41 GLU HG2 H 0.974 8.619 5.164 1.00 . A A . 41 GLU HG2 1 1
12 20268 1 1 41 GLU HG3 H 1.656 7.735 6.528 1.00 . A A . 41 GLU HG3 1 1
12 20269 1 1 41 GLU N N 3.315 5.886 4.196 1.00 . A A . 41 GLU N 1 1
12 20270 1 1 41 GLU O O 4.410 7.267 2.098 1.00 . A A . 41 GLU O 1 1
12 20271 1 1 41 GLU OE1 O 2.195 10.879 5.936 1.00 . A A . 41 GLU OE1 1 1
12 20272 1 1 41 GLU OE2 O 1.894 9.805 7.830 1.00 . A A . 41 GLU OE2 1 1
12 20273 1 1 42 PRO C C 4.332 10.143 0.827 1.00 . A A . 42 PRO C 1 1
12 20274 1 1 42 PRO CA C 3.090 9.272 0.663 1.00 . A A . 42 PRO CA 1 1
12 20275 1 1 42 PRO CB C 1.890 10.124 0.245 1.00 . A A . 42 PRO CB 1 1
12 20276 1 1 42 PRO CD C 1.393 9.252 2.415 1.00 . A A . 42 PRO CD 1 1
12 20277 1 1 42 PRO CG C 1.190 10.443 1.522 1.00 . A A . 42 PRO CG 1 1
12 20278 1 1 42 PRO HA H 3.277 8.519 -0.089 1.00 . A A . 42 PRO HA 1 1
12 20279 1 1 42 PRO HB2 H 2.236 11.020 -0.250 1.00 . A A . 42 PRO HB2 1 1
12 20280 1 1 42 PRO HB3 H 1.258 9.559 -0.422 1.00 . A A . 42 PRO HB3 1 1
12 20281 1 1 42 PRO HD2 H 1.481 9.562 3.445 1.00 . A A . 42 PRO HD2 1 1
12 20282 1 1 42 PRO HD3 H 0.580 8.549 2.298 1.00 . A A . 42 PRO HD3 1 1
12 20283 1 1 42 PRO HG2 H 1.623 11.325 1.968 1.00 . A A . 42 PRO HG2 1 1
12 20284 1 1 42 PRO HG3 H 0.137 10.594 1.334 1.00 . A A . 42 PRO HG3 1 1
12 20285 1 1 42 PRO N N 2.658 8.673 1.929 1.00 . A A . 42 PRO N 1 1
12 20286 1 1 42 PRO O O 4.778 10.398 1.945 1.00 . A A . 42 PRO O 1 1
12 20287 1 1 43 GLU C C 5.692 12.918 -0.273 1.00 . A A . 43 GLU C 1 1
12 20288 1 1 43 GLU CA C 6.073 11.440 -0.272 1.00 . A A . 43 GLU CA 1 1
12 20289 1 1 43 GLU CB C 6.964 11.131 -1.477 1.00 . A A . 43 GLU CB 1 1
12 20290 1 1 43 GLU CD C 9.356 11.831 -1.889 1.00 . A A . 43 GLU CD 1 1
12 20291 1 1 43 GLU CG C 8.424 10.919 -1.115 1.00 . A A . 43 GLU CG 1 1
12 20292 1 1 43 GLU H H 4.481 10.359 -1.155 1.00 . A A . 43 GLU H 1 1
12 20293 1 1 43 GLU HA H 6.618 11.220 0.633 1.00 . A A . 43 GLU HA 1 1
12 20294 1 1 43 GLU HB2 H 6.601 10.237 -1.960 1.00 . A A . 43 GLU HB2 1 1
12 20295 1 1 43 GLU HB3 H 6.905 11.955 -2.174 1.00 . A A . 43 GLU HB3 1 1
12 20296 1 1 43 GLU HG2 H 8.553 11.111 -0.060 1.00 . A A . 43 GLU HG2 1 1
12 20297 1 1 43 GLU HG3 H 8.690 9.895 -1.327 1.00 . A A . 43 GLU HG3 1 1
12 20298 1 1 43 GLU N N 4.882 10.597 -0.294 1.00 . A A . 43 GLU N 1 1
12 20299 1 1 43 GLU O O 6.450 13.762 0.202 1.00 . A A . 43 GLU O 1 1
12 20300 1 1 43 GLU OE1 O 9.240 11.883 -3.131 1.00 . A A . 43 GLU OE1 1 1
12 20301 1 1 43 GLU OE2 O 10.201 12.495 -1.251 1.00 . A A . 43 GLU OE2 1 1
12 20302 1 1 44 GLU C C 2.602 14.696 -0.356 1.00 . A A . 44 GLU C 1 1
12 20303 1 1 44 GLU CA C 4.035 14.595 -0.871 1.00 . A A . 44 GLU CA 1 1
12 20304 1 1 44 GLU CB C 4.111 15.120 -2.305 1.00 . A A . 44 GLU CB 1 1
12 20305 1 1 44 GLU CD C 6.191 15.277 -3.730 1.00 . A A . 44 GLU CD 1 1
12 20306 1 1 44 GLU CG C 5.385 15.894 -2.603 1.00 . A A . 44 GLU CG 1 1
12 20307 1 1 44 GLU H H 3.954 12.502 -1.170 1.00 . A A . 44 GLU H 1 1
12 20308 1 1 44 GLU HA H 4.673 15.197 -0.241 1.00 . A A . 44 GLU HA 1 1
12 20309 1 1 44 GLU HB2 H 4.054 14.283 -2.986 1.00 . A A . 44 GLU HB2 1 1
12 20310 1 1 44 GLU HB3 H 3.269 15.774 -2.482 1.00 . A A . 44 GLU HB3 1 1
12 20311 1 1 44 GLU HG2 H 5.121 16.904 -2.880 1.00 . A A . 44 GLU HG2 1 1
12 20312 1 1 44 GLU HG3 H 5.995 15.914 -1.713 1.00 . A A . 44 GLU HG3 1 1
12 20313 1 1 44 GLU N N 4.515 13.219 -0.808 1.00 . A A . 44 GLU N 1 1
12 20314 1 1 44 GLU O O 1.651 14.868 -1.120 1.00 . A A . 44 GLU O 1 1
12 20315 1 1 44 GLU OE1 O 5.720 15.319 -4.887 1.00 . A A . 44 GLU OE1 1 1
12 20316 1 1 44 GLU OE2 O 7.291 14.755 -3.456 1.00 . A A . 44 GLU OE2 1 1
12 20317 1 1 45 PRO C C 0.457 16.016 1.415 1.00 . A A . 45 PRO C 1 1
12 20318 1 1 45 PRO CA C 1.127 14.661 1.618 1.00 . A A . 45 PRO CA 1 1
12 20319 1 1 45 PRO CB C 1.448 14.439 3.099 1.00 . A A . 45 PRO CB 1 1
12 20320 1 1 45 PRO CD C 3.529 14.380 1.943 1.00 . A A . 45 PRO CD 1 1
12 20321 1 1 45 PRO CG C 2.896 14.766 3.225 1.00 . A A . 45 PRO CG 1 1
12 20322 1 1 45 PRO HA H 0.468 13.878 1.270 1.00 . A A . 45 PRO HA 1 1
12 20323 1 1 45 PRO HB2 H 0.840 15.097 3.704 1.00 . A A . 45 PRO HB2 1 1
12 20324 1 1 45 PRO HB3 H 1.251 13.411 3.364 1.00 . A A . 45 PRO HB3 1 1
12 20325 1 1 45 PRO HD2 H 4.332 15.080 1.774 1.00 . A A . 45 PRO HD2 1 1
12 20326 1 1 45 PRO HD3 H 3.894 13.365 1.900 1.00 . A A . 45 PRO HD3 1 1
12 20327 1 1 45 PRO HG2 H 3.019 15.817 3.432 1.00 . A A . 45 PRO HG2 1 1
12 20328 1 1 45 PRO HG3 H 3.338 14.173 4.013 1.00 . A A . 45 PRO HG3 1 1
12 20329 1 1 45 PRO N N 2.440 14.585 0.971 1.00 . A A . 45 PRO N 1 1
12 20330 1 1 45 PRO O O -0.680 16.093 0.952 1.00 . A A . 45 PRO O 1 1
12 20331 1 1 46 ASN C C -0.578 18.639 2.509 1.00 . A A . 46 ASN C 1 1
12 20332 1 1 46 ASN CA C 0.644 18.434 1.619 1.00 . A A . 46 ASN CA 1 1
12 20333 1 1 46 ASN CB C 0.280 18.708 0.159 1.00 . A A . 46 ASN CB 1 1
12 20334 1 1 46 ASN CG C 1.236 18.043 -0.811 1.00 . A A . 46 ASN CG 1 1
12 20335 1 1 46 ASN H H 2.071 16.956 2.127 1.00 . A A . 46 ASN H 1 1
12 20336 1 1 46 ASN HA H 1.416 19.124 1.924 1.00 . A A . 46 ASN HA 1 1
12 20337 1 1 46 ASN HB2 H -0.716 18.332 -0.033 1.00 . A A . 46 ASN HB2 1 1
12 20338 1 1 46 ASN HB3 H 0.298 19.773 -0.017 1.00 . A A . 46 ASN HB3 1 1
12 20339 1 1 46 ASN HD21 H -0.261 17.655 -2.061 1.00 . A A . 46 ASN HD21 1 1
12 20340 1 1 46 ASN HD22 H 1.302 17.123 -2.571 1.00 . A A . 46 ASN HD22 1 1
12 20341 1 1 46 ASN N N 1.171 17.081 1.763 1.00 . A A . 46 ASN N 1 1
12 20342 1 1 46 ASN ND2 N 0.706 17.558 -1.928 1.00 . A A . 46 ASN ND2 1 1
12 20343 1 1 46 ASN O O -1.433 19.476 2.222 1.00 . A A . 46 ASN O 1 1
12 20344 1 1 46 ASN OD1 O 2.439 17.967 -0.560 1.00 . A A . 46 ASN OD1 1 1
12 20345 1 1 47 GLY C C -1.825 16.844 5.503 1.00 . A A . 47 GLY C 1 1
12 20346 1 1 47 GLY CA C -1.774 17.983 4.505 1.00 . A A . 47 GLY CA 1 1
12 20347 1 1 47 GLY H H 0.059 17.220 3.768 1.00 . A A . 47 GLY H 1 1
12 20348 1 1 47 GLY HA2 H -1.693 18.916 5.043 1.00 . A A . 47 GLY HA2 1 1
12 20349 1 1 47 GLY HA3 H -2.690 17.987 3.934 1.00 . A A . 47 GLY HA3 1 1
12 20350 1 1 47 GLY N N -0.653 17.870 3.590 1.00 . A A . 47 GLY N 1 1
12 20351 1 1 47 GLY O O -1.141 15.834 5.337 1.00 . A A . 47 GLY O 1 1
12 20352 1 1 48 GLN C C -3.579 14.795 7.059 1.00 . A A . 48 GLN C 1 1
12 20353 1 1 48 GLN CA C -2.771 15.983 7.573 1.00 . A A . 48 GLN CA 1 1
12 20354 1 1 48 GLN CB C -3.439 16.568 8.819 1.00 . A A . 48 GLN CB 1 1
12 20355 1 1 48 GLN CD C -2.926 18.458 10.414 1.00 . A A . 48 GLN CD 1 1
12 20356 1 1 48 GLN CG C -2.454 17.146 9.823 1.00 . A A . 48 GLN CG 1 1
12 20357 1 1 48 GLN H H -3.155 17.833 6.619 1.00 . A A . 48 GLN H 1 1
12 20358 1 1 48 GLN HA H -1.780 15.643 7.834 1.00 . A A . 48 GLN HA 1 1
12 20359 1 1 48 GLN HB2 H -4.113 17.356 8.515 1.00 . A A . 48 GLN HB2 1 1
12 20360 1 1 48 GLN HB3 H -4.004 15.789 9.309 1.00 . A A . 48 GLN HB3 1 1
12 20361 1 1 48 GLN HE21 H -2.896 17.675 12.242 1.00 . A A . 48 GLN HE21 1 1
12 20362 1 1 48 GLN HE22 H -3.393 19.327 12.141 1.00 . A A . 48 GLN HE22 1 1
12 20363 1 1 48 GLN HG2 H -2.320 16.436 10.625 1.00 . A A . 48 GLN HG2 1 1
12 20364 1 1 48 GLN HG3 H -1.508 17.309 9.326 1.00 . A A . 48 GLN HG3 1 1
12 20365 1 1 48 GLN N N -2.636 17.006 6.543 1.00 . A A . 48 GLN N 1 1
12 20366 1 1 48 GLN NE2 N -3.089 18.490 11.733 1.00 . A A . 48 GLN NE2 1 1
12 20367 1 1 48 GLN O O -4.727 14.948 6.641 1.00 . A A . 48 GLN O 1 1
12 20368 1 1 48 GLN OE1 O -3.142 19.435 9.697 1.00 . A A . 48 GLN OE1 1 1
12 20369 1 1 49 ILE C C -4.695 11.942 7.626 1.00 . A A . 49 ILE C 1 1
12 20370 1 1 49 ILE CA C -3.636 12.402 6.631 1.00 . A A . 49 ILE CA 1 1
12 20371 1 1 49 ILE CB C -2.627 11.259 6.408 1.00 . A A . 49 ILE CB 1 1
12 20372 1 1 49 ILE CD1 C -2.127 11.935 4.006 1.00 . A A . 49 ILE CD1 1 1
12 20373 1 1 49 ILE CG1 C -1.566 11.677 5.387 1.00 . A A . 49 ILE CG1 1 1
12 20374 1 1 49 ILE CG2 C -3.347 10.001 5.947 1.00 . A A . 49 ILE CG2 1 1
12 20375 1 1 49 ILE H H -2.056 13.557 7.437 1.00 . A A . 49 ILE H 1 1
12 20376 1 1 49 ILE HA H -4.113 12.623 5.688 1.00 . A A . 49 ILE HA 1 1
12 20377 1 1 49 ILE HB H -2.146 11.044 7.349 1.00 . A A . 49 ILE HB 1 1
12 20378 1 1 49 ILE HD11 H -1.890 12.945 3.704 1.00 . A A . 49 ILE HD11 1 1
12 20379 1 1 49 ILE HD12 H -1.694 11.238 3.305 1.00 . A A . 49 ILE HD12 1 1
12 20380 1 1 49 ILE HD13 H -3.200 11.810 4.024 1.00 . A A . 49 ILE HD13 1 1
12 20381 1 1 49 ILE HG12 H -1.087 12.581 5.725 1.00 . A A . 49 ILE HG12 1 1
12 20382 1 1 49 ILE HG13 H -0.828 10.892 5.305 1.00 . A A . 49 ILE HG13 1 1
12 20383 1 1 49 ILE HG21 H -4.334 10.260 5.592 1.00 . A A . 49 ILE HG21 1 1
12 20384 1 1 49 ILE HG22 H -2.787 9.539 5.147 1.00 . A A . 49 ILE HG22 1 1
12 20385 1 1 49 ILE HG23 H -3.431 9.310 6.772 1.00 . A A . 49 ILE HG23 1 1
12 20386 1 1 49 ILE N N -2.971 13.614 7.094 1.00 . A A . 49 ILE N 1 1
12 20387 1 1 49 ILE O O -4.483 11.982 8.837 1.00 . A A . 49 ILE O 1 1
12 20388 1 1 50 GLN C C -7.114 9.528 7.816 1.00 . A A . 50 GLN C 1 1
12 20389 1 1 50 GLN CA C -6.931 11.036 7.948 1.00 . A A . 50 GLN CA 1 1
12 20390 1 1 50 GLN CB C -8.230 11.754 7.580 1.00 . A A . 50 GLN CB 1 1
12 20391 1 1 50 GLN CD C -8.140 13.630 9.268 1.00 . A A . 50 GLN CD 1 1
12 20392 1 1 50 GLN CG C -8.180 13.257 7.800 1.00 . A A . 50 GLN CG 1 1
12 20393 1 1 50 GLN H H -5.948 11.497 6.133 1.00 . A A . 50 GLN H 1 1
12 20394 1 1 50 GLN HA H -6.682 11.267 8.973 1.00 . A A . 50 GLN HA 1 1
12 20395 1 1 50 GLN HB2 H -8.445 11.572 6.537 1.00 . A A . 50 GLN HB2 1 1
12 20396 1 1 50 GLN HB3 H -9.033 11.351 8.180 1.00 . A A . 50 GLN HB3 1 1
12 20397 1 1 50 GLN HE21 H -6.682 14.937 8.923 1.00 . A A . 50 GLN HE21 1 1
12 20398 1 1 50 GLN HE22 H -7.206 14.813 10.565 1.00 . A A . 50 GLN HE22 1 1
12 20399 1 1 50 GLN HG2 H -7.294 13.649 7.321 1.00 . A A . 50 GLN HG2 1 1
12 20400 1 1 50 GLN HG3 H -9.056 13.703 7.354 1.00 . A A . 50 GLN HG3 1 1
12 20401 1 1 50 GLN N N -5.838 11.504 7.105 1.00 . A A . 50 GLN N 1 1
12 20402 1 1 50 GLN NE2 N -7.252 14.553 9.622 1.00 . A A . 50 GLN NE2 1 1
12 20403 1 1 50 GLN O O -7.617 8.871 8.725 1.00 . A A . 50 GLN O 1 1
12 20404 1 1 50 GLN OE1 O -8.898 13.095 10.079 1.00 . A A . 50 GLN OE1 1 1
12 20405 1 1 51 GLY C C -6.424 7.161 5.036 1.00 . A A . 51 GLY C 1 1
12 20406 1 1 51 GLY CA C -6.827 7.559 6.442 1.00 . A A . 51 GLY CA 1 1
12 20407 1 1 51 GLY H H -6.306 9.559 5.983 1.00 . A A . 51 GLY H 1 1
12 20408 1 1 51 GLY HA2 H -6.200 7.033 7.147 1.00 . A A . 51 GLY HA2 1 1
12 20409 1 1 51 GLY HA3 H -7.856 7.269 6.605 1.00 . A A . 51 GLY HA3 1 1
12 20410 1 1 51 GLY N N -6.699 8.985 6.674 1.00 . A A . 51 GLY N 1 1
12 20411 1 1 51 GLY O O -5.941 7.989 4.264 1.00 . A A . 51 GLY O 1 1
12 20412 1 1 52 TYR C C -7.351 4.447 2.852 1.00 . A A . 52 TYR C 1 1
12 20413 1 1 52 TYR CA C -6.269 5.384 3.382 1.00 . A A . 52 TYR CA 1 1
12 20414 1 1 52 TYR CB C -4.927 4.651 3.433 1.00 . A A . 52 TYR CB 1 1
12 20415 1 1 52 TYR CD1 C -3.681 5.294 5.534 1.00 . A A . 52 TYR CD1 1 1
12 20416 1 1 52 TYR CD2 C -2.990 6.270 3.472 1.00 . A A . 52 TYR CD2 1 1
12 20417 1 1 52 TYR CE1 C -2.696 5.993 6.202 1.00 . A A . 52 TYR CE1 1 1
12 20418 1 1 52 TYR CE2 C -2.000 6.974 4.133 1.00 . A A . 52 TYR CE2 1 1
12 20419 1 1 52 TYR CG C -3.846 5.419 4.159 1.00 . A A . 52 TYR CG 1 1
12 20420 1 1 52 TYR CZ C -1.857 6.831 5.497 1.00 . A A . 52 TYR CZ 1 1
12 20421 1 1 52 TYR H H -7.008 5.277 5.362 1.00 . A A . 52 TYR H 1 1
12 20422 1 1 52 TYR HA H -6.182 6.228 2.714 1.00 . A A . 52 TYR HA 1 1
12 20423 1 1 52 TYR HB2 H -5.058 3.708 3.938 1.00 . A A . 52 TYR HB2 1 1
12 20424 1 1 52 TYR HB3 H -4.585 4.470 2.424 1.00 . A A . 52 TYR HB3 1 1
12 20425 1 1 52 TYR HD1 H -4.340 4.635 6.082 1.00 . A A . 52 TYR HD1 1 1
12 20426 1 1 52 TYR HD2 H -3.105 6.380 2.404 1.00 . A A . 52 TYR HD2 1 1
12 20427 1 1 52 TYR HE1 H -2.583 5.882 7.271 1.00 . A A . 52 TYR HE1 1 1
12 20428 1 1 52 TYR HE2 H -1.343 7.631 3.582 1.00 . A A . 52 TYR HE2 1 1
12 20429 1 1 52 TYR HH H -1.175 8.427 6.323 1.00 . A A . 52 TYR HH 1 1
12 20430 1 1 52 TYR N N -6.620 5.890 4.703 1.00 . A A . 52 TYR N 1 1
12 20431 1 1 52 TYR O O -8.100 3.846 3.623 1.00 . A A . 52 TYR O 1 1
12 20432 1 1 52 TYR OH O -0.874 7.532 6.159 1.00 . A A . 52 TYR OH 1 1
12 20433 1 1 53 ARG C C -7.742 2.331 0.136 1.00 . A A . 53 ARG C 1 1
12 20434 1 1 53 ARG CA C -8.419 3.469 0.895 1.00 . A A . 53 ARG CA 1 1
12 20435 1 1 53 ARG CB C -9.297 4.282 -0.058 1.00 . A A . 53 ARG CB 1 1
12 20436 1 1 53 ARG CD C -11.638 4.844 -0.774 1.00 . A A . 53 ARG CD 1 1
12 20437 1 1 53 ARG CG C -10.743 3.818 -0.099 1.00 . A A . 53 ARG CG 1 1
12 20438 1 1 53 ARG CZ C -12.859 6.895 -0.183 1.00 . A A . 53 ARG CZ 1 1
12 20439 1 1 53 ARG H H -6.804 4.836 0.967 1.00 . A A . 53 ARG H 1 1
12 20440 1 1 53 ARG HA H -9.039 3.049 1.673 1.00 . A A . 53 ARG HA 1 1
12 20441 1 1 53 ARG HB2 H -9.282 5.317 0.252 1.00 . A A . 53 ARG HB2 1 1
12 20442 1 1 53 ARG HB3 H -8.888 4.209 -1.054 1.00 . A A . 53 ARG HB3 1 1
12 20443 1 1 53 ARG HD2 H -11.066 5.360 -1.530 1.00 . A A . 53 ARG HD2 1 1
12 20444 1 1 53 ARG HD3 H -12.467 4.330 -1.239 1.00 . A A . 53 ARG HD3 1 1
12 20445 1 1 53 ARG HE H -11.984 5.673 1.126 1.00 . A A . 53 ARG HE 1 1
12 20446 1 1 53 ARG HG2 H -10.799 2.891 -0.650 1.00 . A A . 53 ARG HG2 1 1
12 20447 1 1 53 ARG HG3 H -11.089 3.660 0.912 1.00 . A A . 53 ARG HG3 1 1
12 20448 1 1 53 ARG HH11 H -12.785 6.489 -2.162 1.00 . A A . 53 ARG HH11 1 1
12 20449 1 1 53 ARG HH12 H -13.643 7.932 -1.732 1.00 . A A . 53 ARG HH12 1 1
12 20450 1 1 53 ARG HH21 H -13.110 7.569 1.705 1.00 . A A . 53 ARG HH21 1 1
12 20451 1 1 53 ARG HH22 H -13.827 8.546 0.467 1.00 . A A . 53 ARG HH22 1 1
12 20452 1 1 53 ARG N N -7.428 4.331 1.530 1.00 . A A . 53 ARG N 1 1
12 20453 1 1 53 ARG NE N -12.162 5.824 0.175 1.00 . A A . 53 ARG NE 1 1
12 20454 1 1 53 ARG NH1 N -13.115 7.125 -1.464 1.00 . A A . 53 ARG NH1 1 1
12 20455 1 1 53 ARG NH2 N -13.302 7.740 0.739 1.00 . A A . 53 ARG NH2 1 1
12 20456 1 1 53 ARG O O -6.819 2.555 -0.647 1.00 . A A . 53 ARG O 1 1
12 20457 1 1 54 VAL C C -8.685 -0.731 -1.189 1.00 . A A . 54 VAL C 1 1
12 20458 1 1 54 VAL CA C -7.652 -0.063 -0.287 1.00 . A A . 54 VAL CA 1 1
12 20459 1 1 54 VAL CB C -7.136 -1.094 0.736 1.00 . A A . 54 VAL CB 1 1
12 20460 1 1 54 VAL CG1 C -6.410 -2.229 0.032 1.00 . A A . 54 VAL CG1 1 1
12 20461 1 1 54 VAL CG2 C -6.231 -0.423 1.757 1.00 . A A . 54 VAL CG2 1 1
12 20462 1 1 54 VAL H H -8.946 0.994 1.008 1.00 . A A . 54 VAL H 1 1
12 20463 1 1 54 VAL HA H -6.816 0.261 -0.892 1.00 . A A . 54 VAL HA 1 1
12 20464 1 1 54 VAL HB H -7.987 -1.508 1.257 1.00 . A A . 54 VAL HB 1 1
12 20465 1 1 54 VAL HG11 H -5.815 -1.830 -0.777 1.00 . A A . 54 VAL HG11 1 1
12 20466 1 1 54 VAL HG12 H -5.767 -2.738 0.736 1.00 . A A . 54 VAL HG12 1 1
12 20467 1 1 54 VAL HG13 H -7.132 -2.926 -0.366 1.00 . A A . 54 VAL HG13 1 1
12 20468 1 1 54 VAL HG21 H -6.823 0.213 2.400 1.00 . A A . 54 VAL HG21 1 1
12 20469 1 1 54 VAL HG22 H -5.737 -1.176 2.351 1.00 . A A . 54 VAL HG22 1 1
12 20470 1 1 54 VAL HG23 H -5.490 0.175 1.245 1.00 . A A . 54 VAL HG23 1 1
12 20471 1 1 54 VAL N N -8.210 1.109 0.374 1.00 . A A . 54 VAL N 1 1
12 20472 1 1 54 VAL O O -9.760 -1.121 -0.733 1.00 . A A . 54 VAL O 1 1
12 20473 1 1 55 TYR C C -8.857 -2.929 -3.694 1.00 . A A . 55 TYR C 1 1
12 20474 1 1 55 TYR CA C -9.250 -1.479 -3.434 1.00 . A A . 55 TYR CA 1 1
12 20475 1 1 55 TYR CB C -9.243 -0.693 -4.746 1.00 . A A . 55 TYR CB 1 1
12 20476 1 1 55 TYR CD1 C -9.056 1.699 -3.955 1.00 . A A . 55 TYR CD1 1 1
12 20477 1 1 55 TYR CD2 C -11.020 1.057 -5.145 1.00 . A A . 55 TYR CD2 1 1
12 20478 1 1 55 TYR CE1 C -9.546 2.984 -3.832 1.00 . A A . 55 TYR CE1 1 1
12 20479 1 1 55 TYR CE2 C -11.516 2.340 -5.027 1.00 . A A . 55 TYR CE2 1 1
12 20480 1 1 55 TYR CG C -9.783 0.714 -4.614 1.00 . A A . 55 TYR CG 1 1
12 20481 1 1 55 TYR CZ C -10.775 3.301 -4.369 1.00 . A A . 55 TYR CZ 1 1
12 20482 1 1 55 TYR H H -7.479 -0.529 -2.771 1.00 . A A . 55 TYR H 1 1
12 20483 1 1 55 TYR HA H -10.248 -1.457 -3.019 1.00 . A A . 55 TYR HA 1 1
12 20484 1 1 55 TYR HB2 H -8.230 -0.624 -5.111 1.00 . A A . 55 TYR HB2 1 1
12 20485 1 1 55 TYR HB3 H -9.848 -1.213 -5.473 1.00 . A A . 55 TYR HB3 1 1
12 20486 1 1 55 TYR HD1 H -8.093 1.448 -3.536 1.00 . A A . 55 TYR HD1 1 1
12 20487 1 1 55 TYR HD2 H -11.597 0.303 -5.659 1.00 . A A . 55 TYR HD2 1 1
12 20488 1 1 55 TYR HE1 H -8.967 3.737 -3.316 1.00 . A A . 55 TYR HE1 1 1
12 20489 1 1 55 TYR HE2 H -12.480 2.589 -5.447 1.00 . A A . 55 TYR HE2 1 1
12 20490 1 1 55 TYR HH H -12.090 4.654 -4.738 1.00 . A A . 55 TYR HH 1 1
12 20491 1 1 55 TYR N N -8.351 -0.859 -2.468 1.00 . A A . 55 TYR N 1 1
12 20492 1 1 55 TYR O O -7.773 -3.208 -4.208 1.00 . A A . 55 TYR O 1 1
12 20493 1 1 55 TYR OH O -11.268 4.580 -4.248 1.00 . A A . 55 TYR OH 1 1
12 20494 1 1 56 TYR C C -10.786 -6.022 -3.824 1.00 . A A . 56 TYR C 1 1
12 20495 1 1 56 TYR CA C -9.491 -5.272 -3.528 1.00 . A A . 56 TYR CA 1 1
12 20496 1 1 56 TYR CB C -8.819 -5.864 -2.287 1.00 . A A . 56 TYR CB 1 1
12 20497 1 1 56 TYR CD1 C -9.893 -4.808 -0.260 1.00 . A A . 56 TYR CD1 1 1
12 20498 1 1 56 TYR CD2 C -10.409 -7.083 -0.750 1.00 . A A . 56 TYR CD2 1 1
12 20499 1 1 56 TYR CE1 C -10.718 -4.853 0.846 1.00 . A A . 56 TYR CE1 1 1
12 20500 1 1 56 TYR CE2 C -11.238 -7.137 0.355 1.00 . A A . 56 TYR CE2 1 1
12 20501 1 1 56 TYR CG C -9.724 -5.919 -1.077 1.00 . A A . 56 TYR CG 1 1
12 20502 1 1 56 TYR CZ C -11.388 -6.020 1.150 1.00 . A A . 56 TYR CZ 1 1
12 20503 1 1 56 TYR H H -10.590 -3.566 -2.931 1.00 . A A . 56 TYR H 1 1
12 20504 1 1 56 TYR HA H -8.825 -5.378 -4.371 1.00 . A A . 56 TYR HA 1 1
12 20505 1 1 56 TYR HB2 H -8.498 -6.871 -2.506 1.00 . A A . 56 TYR HB2 1 1
12 20506 1 1 56 TYR HB3 H -7.959 -5.264 -2.031 1.00 . A A . 56 TYR HB3 1 1
12 20507 1 1 56 TYR HD1 H -9.367 -3.895 -0.501 1.00 . A A . 56 TYR HD1 1 1
12 20508 1 1 56 TYR HD2 H -10.288 -7.956 -1.374 1.00 . A A . 56 TYR HD2 1 1
12 20509 1 1 56 TYR HE1 H -10.837 -3.979 1.469 1.00 . A A . 56 TYR HE1 1 1
12 20510 1 1 56 TYR HE2 H -11.762 -8.050 0.592 1.00 . A A . 56 TYR HE2 1 1
12 20511 1 1 56 TYR HH H -11.993 -6.843 2.779 1.00 . A A . 56 TYR HH 1 1
12 20512 1 1 56 TYR N N -9.745 -3.849 -3.336 1.00 . A A . 56 TYR N 1 1
12 20513 1 1 56 TYR O O -11.780 -5.877 -3.112 1.00 . A A . 56 TYR O 1 1
12 20514 1 1 56 TYR OH O -12.211 -6.070 2.251 1.00 . A A . 56 TYR OH 1 1
12 20515 1 1 57 THR C C -11.551 -8.761 -6.184 1.00 . A A . 57 THR C 1 1
12 20516 1 1 57 THR CA C -11.940 -7.598 -5.277 1.00 . A A . 57 THR CA 1 1
12 20517 1 1 57 THR CB C -12.975 -6.718 -6.005 1.00 . A A . 57 THR CB 1 1
12 20518 1 1 57 THR CG2 C -12.461 -6.299 -7.373 1.00 . A A . 57 THR CG2 1 1
12 20519 1 1 57 THR H H -9.946 -6.898 -5.413 1.00 . A A . 57 THR H 1 1
12 20520 1 1 57 THR HA H -12.397 -7.989 -4.381 1.00 . A A . 57 THR HA 1 1
12 20521 1 1 57 THR HB H -13.148 -5.831 -5.413 1.00 . A A . 57 THR HB 1 1
12 20522 1 1 57 THR HG1 H -14.712 -7.368 -5.335 1.00 . A A . 57 THR HG1 1 1
12 20523 1 1 57 THR HG21 H -11.520 -5.779 -7.262 1.00 . A A . 57 THR HG21 1 1
12 20524 1 1 57 THR HG22 H -13.181 -5.643 -7.841 1.00 . A A . 57 THR HG22 1 1
12 20525 1 1 57 THR HG23 H -12.318 -7.173 -7.988 1.00 . A A . 57 THR HG23 1 1
12 20526 1 1 57 THR N N -10.768 -6.825 -4.884 1.00 . A A . 57 THR N 1 1
12 20527 1 1 57 THR O O -10.636 -8.646 -6.998 1.00 . A A . 57 THR O 1 1
12 20528 1 1 57 THR OG1 O -14.207 -7.431 -6.149 1.00 . A A . 57 THR OG1 1 1
12 20529 1 1 58 MET C C -12.367 -10.824 -8.304 1.00 . A A . 58 MET C 1 1
12 20530 1 1 58 MET CA C -11.986 -11.063 -6.846 1.00 . A A . 58 MET CA 1 1
12 20531 1 1 58 MET CB C -12.752 -12.267 -6.297 1.00 . A A . 58 MET CB 1 1
12 20532 1 1 58 MET CE C -14.558 -14.698 -5.525 1.00 . A A . 58 MET CE 1 1
12 20533 1 1 58 MET CG C -14.237 -12.008 -6.108 1.00 . A A . 58 MET CG 1 1
12 20534 1 1 58 MET H H -12.974 -9.909 -5.372 1.00 . A A . 58 MET H 1 1
12 20535 1 1 58 MET HA H -10.926 -11.265 -6.792 1.00 . A A . 58 MET HA 1 1
12 20536 1 1 58 MET HB2 H -12.636 -13.094 -6.980 1.00 . A A . 58 MET HB2 1 1
12 20537 1 1 58 MET HB3 H -12.331 -12.540 -5.339 1.00 . A A . 58 MET HB3 1 1
12 20538 1 1 58 MET HE1 H -15.353 -15.313 -5.128 1.00 . A A . 58 MET HE1 1 1
12 20539 1 1 58 MET HE2 H -13.883 -15.311 -6.104 1.00 . A A . 58 MET HE2 1 1
12 20540 1 1 58 MET HE3 H -14.017 -14.238 -4.709 1.00 . A A . 58 MET HE3 1 1
12 20541 1 1 58 MET HG2 H -14.420 -11.778 -5.069 1.00 . A A . 58 MET HG2 1 1
12 20542 1 1 58 MET HG3 H -14.521 -11.162 -6.717 1.00 . A A . 58 MET HG3 1 1
12 20543 1 1 58 MET N N -12.255 -9.878 -6.038 1.00 . A A . 58 MET N 1 1
12 20544 1 1 58 MET O O -11.829 -11.462 -9.208 1.00 . A A . 58 MET O 1 1
12 20545 1 1 58 MET SD S -15.254 -13.424 -6.572 1.00 . A A . 58 MET SD 1 1
12 20546 1 1 59 ASP C C -13.344 -8.163 -10.258 1.00 . A A . 59 ASP C 1 1
12 20547 1 1 59 ASP CA C -13.752 -9.582 -9.872 1.00 . A A . 59 ASP CA 1 1
12 20548 1 1 59 ASP CB C -15.272 -9.732 -9.971 1.00 . A A . 59 ASP CB 1 1
12 20549 1 1 59 ASP CG C -15.703 -11.180 -10.102 1.00 . A A . 59 ASP CG 1 1
12 20550 1 1 59 ASP H H -13.692 -9.429 -7.761 1.00 . A A . 59 ASP H 1 1
12 20551 1 1 59 ASP HA H -13.286 -10.276 -10.553 1.00 . A A . 59 ASP HA 1 1
12 20552 1 1 59 ASP HB2 H -15.727 -9.319 -9.083 1.00 . A A . 59 ASP HB2 1 1
12 20553 1 1 59 ASP HB3 H -15.624 -9.191 -10.837 1.00 . A A . 59 ASP HB3 1 1
12 20554 1 1 59 ASP N N -13.300 -9.904 -8.523 1.00 . A A . 59 ASP N 1 1
12 20555 1 1 59 ASP O O -14.155 -7.236 -10.264 1.00 . A A . 59 ASP O 1 1
12 20556 1 1 59 ASP OD1 O -15.131 -11.894 -10.953 1.00 . A A . 59 ASP OD1 1 1
12 20557 1 1 59 ASP OD2 O -16.610 -11.598 -9.353 1.00 . A A . 59 ASP OD2 1 1
12 20558 1 1 60 PRO C C -12.020 -6.229 -12.342 1.00 . A A . 60 PRO C 1 1
12 20559 1 1 60 PRO CA C -11.509 -6.685 -10.980 1.00 . A A . 60 PRO CA 1 1
12 20560 1 1 60 PRO CB C -10.000 -6.935 -11.032 1.00 . A A . 60 PRO CB 1 1
12 20561 1 1 60 PRO CD C -11.032 -9.047 -10.601 1.00 . A A . 60 PRO CD 1 1
12 20562 1 1 60 PRO CG C -9.865 -8.396 -11.290 1.00 . A A . 60 PRO CG 1 1
12 20563 1 1 60 PRO HA H -11.725 -5.926 -10.243 1.00 . A A . 60 PRO HA 1 1
12 20564 1 1 60 PRO HB2 H -9.561 -6.350 -11.829 1.00 . A A . 60 PRO HB2 1 1
12 20565 1 1 60 PRO HB3 H -9.552 -6.659 -10.088 1.00 . A A . 60 PRO HB3 1 1
12 20566 1 1 60 PRO HD2 H -11.372 -9.904 -11.163 1.00 . A A . 60 PRO HD2 1 1
12 20567 1 1 60 PRO HD3 H -10.763 -9.336 -9.596 1.00 . A A . 60 PRO HD3 1 1
12 20568 1 1 60 PRO HG2 H -9.904 -8.586 -12.352 1.00 . A A . 60 PRO HG2 1 1
12 20569 1 1 60 PRO HG3 H -8.937 -8.758 -10.877 1.00 . A A . 60 PRO HG3 1 1
12 20570 1 1 60 PRO N N -12.055 -7.988 -10.587 1.00 . A A . 60 PRO N 1 1
12 20571 1 1 60 PRO O O -11.789 -5.092 -12.755 1.00 . A A . 60 PRO O 1 1
12 20572 1 1 61 THR C C -14.221 -5.630 -14.286 1.00 . A A . 61 THR C 1 1
12 20573 1 1 61 THR CA C -13.261 -6.812 -14.353 1.00 . A A . 61 THR CA 1 1
12 20574 1 1 61 THR CB C -13.998 -8.024 -14.957 1.00 . A A . 61 THR CB 1 1
12 20575 1 1 61 THR CG2 C -15.058 -8.545 -13.997 1.00 . A A . 61 THR CG2 1 1
12 20576 1 1 61 THR H H -12.868 -8.012 -12.653 1.00 . A A . 61 THR H 1 1
12 20577 1 1 61 THR HA H -12.437 -6.557 -15.003 1.00 . A A . 61 THR HA 1 1
12 20578 1 1 61 THR HB H -13.279 -8.809 -15.137 1.00 . A A . 61 THR HB 1 1
12 20579 1 1 61 THR HG1 H -13.960 -7.708 -16.903 1.00 . A A . 61 THR HG1 1 1
12 20580 1 1 61 THR HG21 H -14.600 -9.215 -13.285 1.00 . A A . 61 THR HG21 1 1
12 20581 1 1 61 THR HG22 H -15.817 -9.074 -14.554 1.00 . A A . 61 THR HG22 1 1
12 20582 1 1 61 THR HG23 H -15.508 -7.715 -13.474 1.00 . A A . 61 THR HG23 1 1
12 20583 1 1 61 THR N N -12.717 -7.123 -13.036 1.00 . A A . 61 THR N 1 1
12 20584 1 1 61 THR O O -14.491 -4.980 -15.296 1.00 . A A . 61 THR O 1 1
12 20585 1 1 61 THR OG1 O -14.609 -7.655 -16.198 1.00 . A A . 61 THR OG1 1 1
12 20586 1 1 62 GLN C C -14.920 -2.972 -12.524 1.00 . A A . 62 GLN C 1 1
12 20587 1 1 62 GLN CA C -15.664 -4.251 -12.893 1.00 . A A . 62 GLN CA 1 1
12 20588 1 1 62 GLN CB C -16.678 -4.599 -11.801 1.00 . A A . 62 GLN CB 1 1
12 20589 1 1 62 GLN CD C -18.642 -6.170 -11.568 1.00 . A A . 62 GLN CD 1 1
12 20590 1 1 62 GLN CG C -17.159 -6.040 -11.854 1.00 . A A . 62 GLN CG 1 1
12 20591 1 1 62 GLN H H -14.481 -5.912 -12.324 1.00 . A A . 62 GLN H 1 1
12 20592 1 1 62 GLN HA H -16.191 -4.092 -13.822 1.00 . A A . 62 GLN HA 1 1
12 20593 1 1 62 GLN HB2 H -16.222 -4.429 -10.837 1.00 . A A . 62 GLN HB2 1 1
12 20594 1 1 62 GLN HB3 H -17.535 -3.951 -11.904 1.00 . A A . 62 GLN HB3 1 1
12 20595 1 1 62 GLN HE21 H -18.267 -7.378 -10.036 1.00 . A A . 62 GLN HE21 1 1
12 20596 1 1 62 GLN HE22 H -19.935 -7.044 -10.337 1.00 . A A . 62 GLN HE22 1 1
12 20597 1 1 62 GLN HG2 H -16.962 -6.436 -12.840 1.00 . A A . 62 GLN HG2 1 1
12 20598 1 1 62 GLN HG3 H -16.615 -6.614 -11.120 1.00 . A A . 62 GLN HG3 1 1
12 20599 1 1 62 GLN N N -14.734 -5.357 -13.090 1.00 . A A . 62 GLN N 1 1
12 20600 1 1 62 GLN NE2 N -18.983 -6.943 -10.544 1.00 . A A . 62 GLN NE2 1 1
12 20601 1 1 62 GLN O O -13.714 -2.993 -12.274 1.00 . A A . 62 GLN O 1 1
12 20602 1 1 62 GLN OE1 O -19.474 -5.582 -12.261 1.00 . A A . 62 GLN OE1 1 1
12 20603 1 1 63 HIS C C -14.588 -0.550 -10.702 1.00 . A A . 63 HIS C 1 1
12 20604 1 1 63 HIS CA C -15.054 -0.569 -12.154 1.00 . A A . 63 HIS CA 1 1
12 20605 1 1 63 HIS CB C -16.060 0.556 -12.396 1.00 . A A . 63 HIS CB 1 1
12 20606 1 1 63 HIS CD2 C -15.647 2.479 -14.086 1.00 . A A . 63 HIS CD2 1 1
12 20607 1 1 63 HIS CE1 C -14.121 3.575 -12.958 1.00 . A A . 63 HIS CE1 1 1
12 20608 1 1 63 HIS CG C -15.439 1.811 -12.928 1.00 . A A . 63 HIS CG 1 1
12 20609 1 1 63 HIS H H -16.602 -1.906 -12.702 1.00 . A A . 63 HIS H 1 1
12 20610 1 1 63 HIS HA H -14.198 -0.419 -12.796 1.00 . A A . 63 HIS HA 1 1
12 20611 1 1 63 HIS HB2 H -16.799 0.224 -13.110 1.00 . A A . 63 HIS HB2 1 1
12 20612 1 1 63 HIS HB3 H -16.551 0.798 -11.463 1.00 . A A . 63 HIS HB3 1 1
12 20613 1 1 63 HIS HD2 H -16.339 2.204 -14.870 1.00 . A A . 63 HIS HD2 1 1
12 20614 1 1 63 HIS HE1 H -13.386 4.315 -12.673 1.00 . A A . 63 HIS HE1 1 1
12 20615 1 1 63 HIS HE2 H -14.810 4.287 -14.751 1.00 . A A . 63 HIS HE2 1 1
12 20616 1 1 63 HIS N N -15.646 -1.859 -12.494 1.00 . A A . 63 HIS N 1 1
12 20617 1 1 63 HIS ND1 N -14.477 2.524 -12.244 1.00 . A A . 63 HIS ND1 1 1
12 20618 1 1 63 HIS NE2 N -14.815 3.571 -14.081 1.00 . A A . 63 HIS NE2 1 1
12 20619 1 1 63 HIS O O -15.251 -1.096 -9.820 1.00 . A A . 63 HIS O 1 1
12 20620 1 1 64 VAL C C -13.880 0.826 -8.156 1.00 . A A . 64 VAL C 1 1
12 20621 1 1 64 VAL CA C -12.891 0.172 -9.114 1.00 . A A . 64 VAL CA 1 1
12 20622 1 1 64 VAL CB C -11.575 0.974 -9.103 1.00 . A A . 64 VAL CB 1 1
12 20623 1 1 64 VAL CG1 C -10.569 0.363 -10.067 1.00 . A A . 64 VAL CG1 1 1
12 20624 1 1 64 VAL CG2 C -11.836 2.433 -9.445 1.00 . A A . 64 VAL CG2 1 1
12 20625 1 1 64 VAL H H -12.961 0.499 -11.205 1.00 . A A . 64 VAL H 1 1
12 20626 1 1 64 VAL HA H -12.680 -0.830 -8.772 1.00 . A A . 64 VAL HA 1 1
12 20627 1 1 64 VAL HB H -11.159 0.928 -8.106 1.00 . A A . 64 VAL HB 1 1
12 20628 1 1 64 VAL HG11 H -9.614 0.852 -9.946 1.00 . A A . 64 VAL HG11 1 1
12 20629 1 1 64 VAL HG12 H -10.465 -0.691 -9.858 1.00 . A A . 64 VAL HG12 1 1
12 20630 1 1 64 VAL HG13 H -10.915 0.499 -11.080 1.00 . A A . 64 VAL HG13 1 1
12 20631 1 1 64 VAL HG21 H -12.835 2.534 -9.843 1.00 . A A . 64 VAL HG21 1 1
12 20632 1 1 64 VAL HG22 H -11.742 3.034 -8.553 1.00 . A A . 64 VAL HG22 1 1
12 20633 1 1 64 VAL HG23 H -11.119 2.764 -10.180 1.00 . A A . 64 VAL HG23 1 1
12 20634 1 1 64 VAL N N -13.444 0.082 -10.461 1.00 . A A . 64 VAL N 1 1
12 20635 1 1 64 VAL O O -13.811 0.624 -6.945 1.00 . A A . 64 VAL O 1 1
12 20636 1 1 65 ASN C C -16.875 1.319 -7.424 1.00 . A A . 65 ASN C 1 1
12 20637 1 1 65 ASN CA C -15.804 2.295 -7.902 1.00 . A A . 65 ASN CA 1 1
12 20638 1 1 65 ASN CB C -16.450 3.425 -8.706 1.00 . A A . 65 ASN CB 1 1
12 20639 1 1 65 ASN CG C -16.148 4.793 -8.125 1.00 . A A . 65 ASN CG 1 1
12 20640 1 1 65 ASN H H -14.803 1.734 -9.681 1.00 . A A . 65 ASN H 1 1
12 20641 1 1 65 ASN HA H -15.307 2.716 -7.041 1.00 . A A . 65 ASN HA 1 1
12 20642 1 1 65 ASN HB2 H -16.077 3.396 -9.719 1.00 . A A . 65 ASN HB2 1 1
12 20643 1 1 65 ASN HB3 H -17.520 3.287 -8.716 1.00 . A A . 65 ASN HB3 1 1
12 20644 1 1 65 ASN HD21 H -14.256 4.656 -8.721 1.00 . A A . 65 ASN HD21 1 1
12 20645 1 1 65 ASN HD22 H -14.679 6.113 -7.893 1.00 . A A . 65 ASN HD22 1 1
12 20646 1 1 65 ASN N N -14.799 1.611 -8.708 1.00 . A A . 65 ASN N 1 1
12 20647 1 1 65 ASN ND2 N -14.902 5.231 -8.260 1.00 . A A . 65 ASN ND2 1 1
12 20648 1 1 65 ASN O O -17.741 1.675 -6.625 1.00 . A A . 65 ASN O 1 1
12 20649 1 1 65 ASN OD1 O -17.026 5.448 -7.560 1.00 . A A . 65 ASN OD1 1 1
12 20650 1 1 66 ASN C C -17.107 -2.034 -6.714 1.00 . A A . 66 ASN C 1 1
12 20651 1 1 66 ASN CA C -17.773 -0.940 -7.545 1.00 . A A . 66 ASN CA 1 1
12 20652 1 1 66 ASN CB C -18.412 -1.550 -8.793 1.00 . A A . 66 ASN CB 1 1
12 20653 1 1 66 ASN CG C -19.809 -1.015 -9.048 1.00 . A A . 66 ASN CG 1 1
12 20654 1 1 66 ASN H H -16.096 -0.135 -8.555 1.00 . A A . 66 ASN H 1 1
12 20655 1 1 66 ASN HA H -18.543 -0.471 -6.949 1.00 . A A . 66 ASN HA 1 1
12 20656 1 1 66 ASN HB2 H -17.798 -1.323 -9.653 1.00 . A A . 66 ASN HB2 1 1
12 20657 1 1 66 ASN HB3 H -18.474 -2.621 -8.673 1.00 . A A . 66 ASN HB3 1 1
12 20658 1 1 66 ASN HD21 H -19.055 0.583 -9.960 1.00 . A A . 66 ASN HD21 1 1
12 20659 1 1 66 ASN HD22 H -20.780 0.514 -9.867 1.00 . A A . 66 ASN HD22 1 1
12 20660 1 1 66 ASN N N -16.809 0.087 -7.920 1.00 . A A . 66 ASN N 1 1
12 20661 1 1 66 ASN ND2 N -19.889 0.145 -9.690 1.00 . A A . 66 ASN ND2 1 1
12 20662 1 1 66 ASN O O -17.782 -2.835 -6.068 1.00 . A A . 66 ASN O 1 1
12 20663 1 1 66 ASN OD1 O -20.802 -1.637 -8.672 1.00 . A A . 66 ASN OD1 1 1
12 20664 1 1 67 TRP C C -15.422 -3.047 -4.516 1.00 . A A . 67 TRP C 1 1
12 20665 1 1 67 TRP CA C -15.020 -3.055 -5.987 1.00 . A A . 67 TRP CA 1 1
12 20666 1 1 67 TRP CB C -13.521 -2.789 -6.121 1.00 . A A . 67 TRP CB 1 1
12 20667 1 1 67 TRP CD1 C -13.712 -3.226 -8.639 1.00 . A A . 67 TRP CD1 1 1
12 20668 1 1 67 TRP CD2 C -11.613 -3.253 -7.856 1.00 . A A . 67 TRP CD2 1 1
12 20669 1 1 67 TRP CE2 C -11.579 -3.505 -9.241 1.00 . A A . 67 TRP CE2 1 1
12 20670 1 1 67 TRP CE3 C -10.409 -3.219 -7.149 1.00 . A A . 67 TRP CE3 1 1
12 20671 1 1 67 TRP CG C -12.986 -3.078 -7.491 1.00 . A A . 67 TRP CG 1 1
12 20672 1 1 67 TRP CH2 C -9.224 -3.684 -9.211 1.00 . A A . 67 TRP CH2 1 1
12 20673 1 1 67 TRP CZ2 C -10.389 -3.722 -9.930 1.00 . A A . 67 TRP CZ2 1 1
12 20674 1 1 67 TRP CZ3 C -9.228 -3.436 -7.833 1.00 . A A . 67 TRP CZ3 1 1
12 20675 1 1 67 TRP H H -15.297 -1.393 -7.272 1.00 . A A . 67 TRP H 1 1
12 20676 1 1 67 TRP HA H -15.244 -4.024 -6.404 1.00 . A A . 67 TRP HA 1 1
12 20677 1 1 67 TRP HB2 H -13.323 -1.751 -5.898 1.00 . A A . 67 TRP HB2 1 1
12 20678 1 1 67 TRP HB3 H -12.989 -3.413 -5.417 1.00 . A A . 67 TRP HB3 1 1
12 20679 1 1 67 TRP HD1 H -14.787 -3.152 -8.692 1.00 . A A . 67 TRP HD1 1 1
12 20680 1 1 67 TRP HE1 H -13.153 -3.628 -10.623 1.00 . A A . 67 TRP HE1 1 1
12 20681 1 1 67 TRP HE3 H -10.391 -3.030 -6.085 1.00 . A A . 67 TRP HE3 1 1
12 20682 1 1 67 TRP HH2 H -8.278 -3.848 -9.703 1.00 . A A . 67 TRP HH2 1 1
12 20683 1 1 67 TRP HZ2 H -10.369 -3.914 -10.992 1.00 . A A . 67 TRP HZ2 1 1
12 20684 1 1 67 TRP HZ3 H -8.288 -3.415 -7.301 1.00 . A A . 67 TRP HZ3 1 1
12 20685 1 1 67 TRP N N -15.779 -2.060 -6.737 1.00 . A A . 67 TRP N 1 1
12 20686 1 1 67 TRP NE1 N -12.872 -3.484 -9.696 1.00 . A A . 67 TRP NE1 1 1
12 20687 1 1 67 TRP O O -16.219 -2.214 -4.084 1.00 . A A . 67 TRP O 1 1
12 20688 1 1 68 MET C C -14.747 -2.811 -1.593 1.00 . A A . 68 MET C 1 1
12 20689 1 1 68 MET CA C -15.164 -4.081 -2.327 1.00 . A A . 68 MET CA 1 1
12 20690 1 1 68 MET CB C -14.457 -5.292 -1.720 1.00 . A A . 68 MET CB 1 1
12 20691 1 1 68 MET CE C -14.295 -8.621 -1.785 1.00 . A A . 68 MET CE 1 1
12 20692 1 1 68 MET CG C -15.384 -6.214 -0.945 1.00 . A A . 68 MET CG 1 1
12 20693 1 1 68 MET H H -14.238 -4.618 -4.153 1.00 . A A . 68 MET H 1 1
12 20694 1 1 68 MET HA H -16.232 -4.209 -2.221 1.00 . A A . 68 MET HA 1 1
12 20695 1 1 68 MET HB2 H -13.998 -5.864 -2.513 1.00 . A A . 68 MET HB2 1 1
12 20696 1 1 68 MET HB3 H -13.687 -4.945 -1.046 1.00 . A A . 68 MET HB3 1 1
12 20697 1 1 68 MET HE1 H -13.240 -8.688 -2.004 1.00 . A A . 68 MET HE1 1 1
12 20698 1 1 68 MET HE2 H -14.699 -9.613 -1.646 1.00 . A A . 68 MET HE2 1 1
12 20699 1 1 68 MET HE3 H -14.804 -8.137 -2.606 1.00 . A A . 68 MET HE3 1 1
12 20700 1 1 68 MET HG2 H -15.813 -5.663 -0.121 1.00 . A A . 68 MET HG2 1 1
12 20701 1 1 68 MET HG3 H -16.174 -6.543 -1.604 1.00 . A A . 68 MET HG3 1 1
12 20702 1 1 68 MET N N -14.866 -3.982 -3.751 1.00 . A A . 68 MET N 1 1
12 20703 1 1 68 MET O O -15.553 -2.185 -0.906 1.00 . A A . 68 MET O 1 1
12 20704 1 1 68 MET SD S -14.536 -7.665 -0.290 1.00 . A A . 68 MET SD 1 1
12 20705 1 1 69 LYS C C -12.932 -1.407 0.421 1.00 . A A . 69 LYS C 1 1
12 20706 1 1 69 LYS CA C -12.954 -1.241 -1.097 1.00 . A A . 69 LYS CA 1 1
12 20707 1 1 69 LYS CB C -13.796 -0.020 -1.472 1.00 . A A . 69 LYS CB 1 1
12 20708 1 1 69 LYS CD C -15.110 1.175 -3.249 1.00 . A A . 69 LYS CD 1 1
12 20709 1 1 69 LYS CE C -14.407 2.458 -3.667 1.00 . A A . 69 LYS CE 1 1
12 20710 1 1 69 LYS CG C -14.115 0.065 -2.956 1.00 . A A . 69 LYS CG 1 1
12 20711 1 1 69 LYS H H -12.885 -2.978 -2.304 1.00 . A A . 69 LYS H 1 1
12 20712 1 1 69 LYS HA H -11.944 -1.093 -1.445 1.00 . A A . 69 LYS HA 1 1
12 20713 1 1 69 LYS HB2 H -14.728 -0.057 -0.927 1.00 . A A . 69 LYS HB2 1 1
12 20714 1 1 69 LYS HB3 H -13.258 0.874 -1.190 1.00 . A A . 69 LYS HB3 1 1
12 20715 1 1 69 LYS HD2 H -15.764 0.860 -4.049 1.00 . A A . 69 LYS HD2 1 1
12 20716 1 1 69 LYS HD3 H -15.694 1.367 -2.361 1.00 . A A . 69 LYS HD3 1 1
12 20717 1 1 69 LYS HE2 H -13.411 2.459 -3.252 1.00 . A A . 69 LYS HE2 1 1
12 20718 1 1 69 LYS HE3 H -14.350 2.487 -4.745 1.00 . A A . 69 LYS HE3 1 1
12 20719 1 1 69 LYS HG2 H -13.203 0.261 -3.500 1.00 . A A . 69 LYS HG2 1 1
12 20720 1 1 69 LYS HG3 H -14.535 -0.877 -3.279 1.00 . A A . 69 LYS HG3 1 1
12 20721 1 1 69 LYS HZ1 H -14.452 4.411 -2.926 1.00 . A A . 69 LYS HZ1 1 1
12 20722 1 1 69 LYS HZ2 H -15.709 3.433 -2.354 1.00 . A A . 69 LYS HZ2 1 1
12 20723 1 1 69 LYS HZ3 H -15.755 4.031 -3.936 1.00 . A A . 69 LYS HZ3 1 1
12 20724 1 1 69 LYS N N -13.481 -2.437 -1.743 1.00 . A A . 69 LYS N 1 1
12 20725 1 1 69 LYS NZ N -15.131 3.668 -3.188 1.00 . A A . 69 LYS NZ 1 1
12 20726 1 1 69 LYS O O -13.879 -1.929 1.011 1.00 . A A . 69 LYS O 1 1
12 20727 1 1 70 HIS C C -11.702 0.324 3.135 1.00 . A A . 70 HIS C 1 1
12 20728 1 1 70 HIS CA C -11.703 -1.060 2.493 1.00 . A A . 70 HIS CA 1 1
12 20729 1 1 70 HIS CB C -10.414 -1.800 2.849 1.00 . A A . 70 HIS CB 1 1
12 20730 1 1 70 HIS CD2 C -11.610 -3.811 3.967 1.00 . A A . 70 HIS CD2 1 1
12 20731 1 1 70 HIS CE1 C -10.159 -4.202 5.564 1.00 . A A . 70 HIS CE1 1 1
12 20732 1 1 70 HIS CG C -10.612 -2.906 3.840 1.00 . A A . 70 HIS CG 1 1
12 20733 1 1 70 HIS H H -11.127 -0.556 0.519 1.00 . A A . 70 HIS H 1 1
12 20734 1 1 70 HIS HA H -12.546 -1.618 2.872 1.00 . A A . 70 HIS HA 1 1
12 20735 1 1 70 HIS HB2 H -9.994 -2.231 1.951 1.00 . A A . 70 HIS HB2 1 1
12 20736 1 1 70 HIS HB3 H -9.708 -1.100 3.270 1.00 . A A . 70 HIS HB3 1 1
12 20737 1 1 70 HIS HD1 H -8.887 -2.691 5.028 1.00 . A A . 70 HIS HD1 1 1
12 20738 1 1 70 HIS HD2 H -12.486 -3.895 3.338 1.00 . A A . 70 HIS HD2 1 1
12 20739 1 1 70 HIS HE1 H -9.666 -4.636 6.420 1.00 . A A . 70 HIS HE1 1 1
12 20740 1 1 70 HIS N N -11.847 -0.961 1.044 1.00 . A A . 70 HIS N 1 1
12 20741 1 1 70 HIS ND1 N -9.720 -3.178 4.855 1.00 . A A . 70 HIS ND1 1 1
12 20742 1 1 70 HIS NE2 N -11.305 -4.605 5.046 1.00 . A A . 70 HIS NE2 1 1
12 20743 1 1 70 HIS O O -11.859 1.336 2.451 1.00 . A A . 70 HIS O 1 1
12 20744 1 1 71 ASN C C -10.654 1.504 6.444 1.00 . A A . 71 ASN C 1 1
12 20745 1 1 71 ASN CA C -11.506 1.622 5.184 1.00 . A A . 71 ASN CA 1 1
12 20746 1 1 71 ASN CB C -12.929 2.041 5.556 1.00 . A A . 71 ASN CB 1 1
12 20747 1 1 71 ASN CG C -13.710 0.920 6.214 1.00 . A A . 71 ASN CG 1 1
12 20748 1 1 71 ASN H H -11.406 -0.479 4.942 1.00 . A A . 71 ASN H 1 1
12 20749 1 1 71 ASN HA H -11.075 2.373 4.541 1.00 . A A . 71 ASN HA 1 1
12 20750 1 1 71 ASN HB2 H -12.886 2.873 6.243 1.00 . A A . 71 ASN HB2 1 1
12 20751 1 1 71 ASN HB3 H -13.455 2.345 4.662 1.00 . A A . 71 ASN HB3 1 1
12 20752 1 1 71 ASN HD21 H -13.544 1.809 7.984 1.00 . A A . 71 ASN HD21 1 1
12 20753 1 1 71 ASN HD22 H -14.409 0.314 7.973 1.00 . A A . 71 ASN HD22 1 1
12 20754 1 1 71 ASN N N -11.526 0.361 4.451 1.00 . A A . 71 ASN N 1 1
12 20755 1 1 71 ASN ND2 N -13.908 1.025 7.522 1.00 . A A . 71 ASN ND2 1 1
12 20756 1 1 71 ASN O O -11.003 0.783 7.378 1.00 . A A . 71 ASN O 1 1
12 20757 1 1 71 ASN OD1 O -14.132 -0.030 5.552 1.00 . A A . 71 ASN OD1 1 1
12 20758 1 1 72 VAL C C -8.614 3.549 8.319 1.00 . A A . 72 VAL C 1 1
12 20759 1 1 72 VAL CA C -8.632 2.200 7.609 1.00 . A A . 72 VAL CA 1 1
12 20760 1 1 72 VAL CB C -7.197 1.836 7.185 1.00 . A A . 72 VAL CB 1 1
12 20761 1 1 72 VAL CG1 C -7.075 0.341 6.933 1.00 . A A . 72 VAL CG1 1 1
12 20762 1 1 72 VAL CG2 C -6.788 2.628 5.951 1.00 . A A . 72 VAL CG2 1 1
12 20763 1 1 72 VAL H H -9.311 2.778 5.688 1.00 . A A . 72 VAL H 1 1
12 20764 1 1 72 VAL HA H -8.984 1.445 8.296 1.00 . A A . 72 VAL HA 1 1
12 20765 1 1 72 VAL HB H -6.528 2.098 7.992 1.00 . A A . 72 VAL HB 1 1
12 20766 1 1 72 VAL HG11 H -6.393 -0.091 7.650 1.00 . A A . 72 VAL HG11 1 1
12 20767 1 1 72 VAL HG12 H -8.047 -0.121 7.036 1.00 . A A . 72 VAL HG12 1 1
12 20768 1 1 72 VAL HG13 H -6.700 0.173 5.934 1.00 . A A . 72 VAL HG13 1 1
12 20769 1 1 72 VAL HG21 H -7.481 3.441 5.801 1.00 . A A . 72 VAL HG21 1 1
12 20770 1 1 72 VAL HG22 H -5.792 3.024 6.089 1.00 . A A . 72 VAL HG22 1 1
12 20771 1 1 72 VAL HG23 H -6.802 1.981 5.087 1.00 . A A . 72 VAL HG23 1 1
12 20772 1 1 72 VAL N N -9.534 2.221 6.462 1.00 . A A . 72 VAL N 1 1
12 20773 1 1 72 VAL O O -9.017 4.565 7.754 1.00 . A A . 72 VAL O 1 1
12 20774 1 1 73 ALA C C -6.632 5.095 10.733 1.00 . A A . 73 ALA C 1 1
12 20775 1 1 73 ALA CA C -8.072 4.773 10.350 1.00 . A A . 73 ALA CA 1 1
12 20776 1 1 73 ALA CB C -8.937 4.650 11.597 1.00 . A A . 73 ALA CB 1 1
12 20777 1 1 73 ALA H H -7.840 2.706 9.959 1.00 . A A . 73 ALA H 1 1
12 20778 1 1 73 ALA HA H -8.464 5.581 9.750 1.00 . A A . 73 ALA HA 1 1
12 20779 1 1 73 ALA HB1 H -8.927 5.587 12.134 1.00 . A A . 73 ALA HB1 1 1
12 20780 1 1 73 ALA HB2 H -9.950 4.409 11.311 1.00 . A A . 73 ALA HB2 1 1
12 20781 1 1 73 ALA HB3 H -8.545 3.868 12.230 1.00 . A A . 73 ALA HB3 1 1
12 20782 1 1 73 ALA N N -8.145 3.549 9.562 1.00 . A A . 73 ALA N 1 1
12 20783 1 1 73 ALA O O -6.264 5.043 11.907 1.00 . A A . 73 ALA O 1 1
12 20784 1 1 74 ASP C C -3.662 4.558 10.524 1.00 . A A . 74 ASP C 1 1
12 20785 1 1 74 ASP CA C -4.419 5.759 9.967 1.00 . A A . 74 ASP CA 1 1
12 20786 1 1 74 ASP CB C -4.305 6.941 10.932 1.00 . A A . 74 ASP CB 1 1
12 20787 1 1 74 ASP CG C -2.926 7.570 10.916 1.00 . A A . 74 ASP CG 1 1
12 20788 1 1 74 ASP H H -6.172 5.452 8.820 1.00 . A A . 74 ASP H 1 1
12 20789 1 1 74 ASP HA H -3.982 6.036 9.021 1.00 . A A . 74 ASP HA 1 1
12 20790 1 1 74 ASP HB2 H -5.027 7.695 10.654 1.00 . A A . 74 ASP HB2 1 1
12 20791 1 1 74 ASP HB3 H -4.515 6.600 11.935 1.00 . A A . 74 ASP HB3 1 1
12 20792 1 1 74 ASP N N -5.820 5.427 9.736 1.00 . A A . 74 ASP N 1 1
12 20793 1 1 74 ASP O O -2.938 4.672 11.513 1.00 . A A . 74 ASP O 1 1
12 20794 1 1 74 ASP OD1 O -2.006 6.967 10.323 1.00 . A A . 74 ASP OD1 1 1
12 20795 1 1 74 ASP OD2 O -2.767 8.664 11.495 1.00 . A A . 74 ASP OD2 1 1
12 20796 1 1 75 SER C C -2.035 1.815 9.368 1.00 . A A . 75 SER C 1 1
12 20797 1 1 75 SER CA C -3.172 2.182 10.317 1.00 . A A . 75 SER CA 1 1
12 20798 1 1 75 SER CB C -4.179 1.032 10.395 1.00 . A A . 75 SER CB 1 1
12 20799 1 1 75 SER H H -4.426 3.380 9.102 1.00 . A A . 75 SER H 1 1
12 20800 1 1 75 SER HA H -2.763 2.357 11.301 1.00 . A A . 75 SER HA 1 1
12 20801 1 1 75 SER HB2 H -4.907 1.139 9.605 1.00 . A A . 75 SER HB2 1 1
12 20802 1 1 75 SER HB3 H -3.657 0.093 10.279 1.00 . A A . 75 SER HB3 1 1
12 20803 1 1 75 SER HG H -4.381 0.470 12.261 1.00 . A A . 75 SER HG 1 1
12 20804 1 1 75 SER N N -3.835 3.406 9.883 1.00 . A A . 75 SER N 1 1
12 20805 1 1 75 SER O O -1.046 1.206 9.778 1.00 . A A . 75 SER O 1 1
12 20806 1 1 75 SER OG O -4.854 1.028 11.640 1.00 . A A . 75 SER OG 1 1
12 20807 1 1 76 GLN C C -1.010 0.393 6.903 1.00 . A A . 76 GLN C 1 1
12 20808 1 1 76 GLN CA C -1.171 1.899 7.095 1.00 . A A . 76 GLN CA 1 1
12 20809 1 1 76 GLN CB C 0.169 2.519 7.496 1.00 . A A . 76 GLN CB 1 1
12 20810 1 1 76 GLN CD C 1.848 4.369 7.124 1.00 . A A . 76 GLN CD 1 1
12 20811 1 1 76 GLN CG C 0.510 3.781 6.722 1.00 . A A . 76 GLN CG 1 1
12 20812 1 1 76 GLN H H -2.996 2.671 7.839 1.00 . A A . 76 GLN H 1 1
12 20813 1 1 76 GLN HA H -1.495 2.335 6.164 1.00 . A A . 76 GLN HA 1 1
12 20814 1 1 76 GLN HB2 H 0.138 2.763 8.548 1.00 . A A . 76 GLN HB2 1 1
12 20815 1 1 76 GLN HB3 H 0.952 1.795 7.327 1.00 . A A . 76 GLN HB3 1 1
12 20816 1 1 76 GLN HE21 H 2.704 2.579 6.981 1.00 . A A . 76 GLN HE21 1 1
12 20817 1 1 76 GLN HE22 H 3.747 3.875 7.449 1.00 . A A . 76 GLN HE22 1 1
12 20818 1 1 76 GLN HG2 H 0.541 3.546 5.669 1.00 . A A . 76 GLN HG2 1 1
12 20819 1 1 76 GLN HG3 H -0.259 4.518 6.904 1.00 . A A . 76 GLN HG3 1 1
12 20820 1 1 76 GLN N N -2.185 2.188 8.102 1.00 . A A . 76 GLN N 1 1
12 20821 1 1 76 GLN NE2 N 2.869 3.522 7.193 1.00 . A A . 76 GLN NE2 1 1
12 20822 1 1 76 GLN O O -0.019 -0.067 6.334 1.00 . A A . 76 GLN O 1 1
12 20823 1 1 76 GLN OE1 O 1.964 5.570 7.371 1.00 . A A . 76 GLN OE1 1 1
12 20824 1 1 77 ILE C C -3.324 -2.427 7.558 1.00 . A A . 77 ILE C 1 1
12 20825 1 1 77 ILE CA C -1.957 -1.819 7.259 1.00 . A A . 77 ILE CA 1 1
12 20826 1 1 77 ILE CB C -0.913 -2.439 8.206 1.00 . A A . 77 ILE CB 1 1
12 20827 1 1 77 ILE CD1 C 0.539 -4.513 8.473 1.00 . A A . 77 ILE CD1 1 1
12 20828 1 1 77 ILE CG1 C -0.732 -3.927 7.897 1.00 . A A . 77 ILE CG1 1 1
12 20829 1 1 77 ILE CG2 C -1.332 -2.242 9.656 1.00 . A A . 77 ILE CG2 1 1
12 20830 1 1 77 ILE H H -2.754 0.059 7.823 1.00 . A A . 77 ILE H 1 1
12 20831 1 1 77 ILE HA H -1.681 -2.063 6.243 1.00 . A A . 77 ILE HA 1 1
12 20832 1 1 77 ILE HB H 0.025 -1.929 8.056 1.00 . A A . 77 ILE HB 1 1
12 20833 1 1 77 ILE HD11 H 1.160 -3.718 8.857 1.00 . A A . 77 ILE HD11 1 1
12 20834 1 1 77 ILE HD12 H 0.290 -5.195 9.271 1.00 . A A . 77 ILE HD12 1 1
12 20835 1 1 77 ILE HD13 H 1.073 -5.043 7.698 1.00 . A A . 77 ILE HD13 1 1
12 20836 1 1 77 ILE HG12 H -1.565 -4.478 8.304 1.00 . A A . 77 ILE HG12 1 1
12 20837 1 1 77 ILE HG13 H -0.705 -4.062 6.825 1.00 . A A . 77 ILE HG13 1 1
12 20838 1 1 77 ILE HG21 H -0.465 -2.325 10.295 1.00 . A A . 77 ILE HG21 1 1
12 20839 1 1 77 ILE HG22 H -1.771 -1.263 9.774 1.00 . A A . 77 ILE HG22 1 1
12 20840 1 1 77 ILE HG23 H -2.054 -2.996 9.929 1.00 . A A . 77 ILE HG23 1 1
12 20841 1 1 77 ILE N N -1.991 -0.367 7.380 1.00 . A A . 77 ILE N 1 1
12 20842 1 1 77 ILE O O -3.991 -2.042 8.518 1.00 . A A . 77 ILE O 1 1
12 20843 1 1 78 THR C C -4.952 -5.503 6.470 1.00 . A A . 78 THR C 1 1
12 20844 1 1 78 THR CA C -5.022 -4.043 6.903 1.00 . A A . 78 THR CA 1 1
12 20845 1 1 78 THR CB C -6.132 -3.335 6.103 1.00 . A A . 78 THR CB 1 1
12 20846 1 1 78 THR CG2 C -5.880 -3.452 4.607 1.00 . A A . 78 THR CG2 1 1
12 20847 1 1 78 THR H H -3.160 -3.643 5.980 1.00 . A A . 78 THR H 1 1
12 20848 1 1 78 THR HA H -5.279 -4.000 7.951 1.00 . A A . 78 THR HA 1 1
12 20849 1 1 78 THR HB H -6.135 -2.288 6.371 1.00 . A A . 78 THR HB 1 1
12 20850 1 1 78 THR HG1 H -7.784 -3.439 7.174 1.00 . A A . 78 THR HG1 1 1
12 20851 1 1 78 THR HG21 H -6.538 -4.201 4.189 1.00 . A A . 78 THR HG21 1 1
12 20852 1 1 78 THR HG22 H -4.854 -3.739 4.437 1.00 . A A . 78 THR HG22 1 1
12 20853 1 1 78 THR HG23 H -6.071 -2.501 4.135 1.00 . A A . 78 THR HG23 1 1
12 20854 1 1 78 THR N N -3.736 -3.381 6.728 1.00 . A A . 78 THR N 1 1
12 20855 1 1 78 THR O O -4.206 -5.856 5.556 1.00 . A A . 78 THR O 1 1
12 20856 1 1 78 THR OG1 O -7.406 -3.903 6.424 1.00 . A A . 78 THR OG1 1 1
12 20857 1 1 79 THR C C -7.083 -8.165 6.163 1.00 . A A . 79 THR C 1 1
12 20858 1 1 79 THR CA C -5.762 -7.771 6.814 1.00 . A A . 79 THR CA 1 1
12 20859 1 1 79 THR CB C -5.548 -8.631 8.074 1.00 . A A . 79 THR CB 1 1
12 20860 1 1 79 THR CG2 C -4.139 -8.450 8.621 1.00 . A A . 79 THR CG2 1 1
12 20861 1 1 79 THR H H -6.308 -6.007 7.849 1.00 . A A . 79 THR H 1 1
12 20862 1 1 79 THR HA H -4.957 -7.976 6.125 1.00 . A A . 79 THR HA 1 1
12 20863 1 1 79 THR HB H -5.684 -9.671 7.811 1.00 . A A . 79 THR HB 1 1
12 20864 1 1 79 THR HG1 H -6.603 -9.002 9.699 1.00 . A A . 79 THR HG1 1 1
12 20865 1 1 79 THR HG21 H -4.066 -7.491 9.115 1.00 . A A . 79 THR HG21 1 1
12 20866 1 1 79 THR HG22 H -3.431 -8.492 7.808 1.00 . A A . 79 THR HG22 1 1
12 20867 1 1 79 THR HG23 H -3.925 -9.236 9.329 1.00 . A A . 79 THR HG23 1 1
12 20868 1 1 79 THR N N -5.736 -6.349 7.132 1.00 . A A . 79 THR N 1 1
12 20869 1 1 79 THR O O -8.156 -7.921 6.716 1.00 . A A . 79 THR O 1 1
12 20870 1 1 79 THR OG1 O -6.505 -8.275 9.080 1.00 . A A . 79 THR OG1 1 1
12 20871 1 1 80 ILE C C -8.304 -10.725 4.245 1.00 . A A . 80 ILE C 1 1
12 20872 1 1 80 ILE CA C -8.187 -9.204 4.260 1.00 . A A . 80 ILE CA 1 1
12 20873 1 1 80 ILE CB C -8.179 -8.686 2.811 1.00 . A A . 80 ILE CB 1 1
12 20874 1 1 80 ILE CD1 C -7.735 -6.583 1.446 1.00 . A A . 80 ILE CD1 1 1
12 20875 1 1 80 ILE CG1 C -8.124 -7.158 2.791 1.00 . A A . 80 ILE CG1 1 1
12 20876 1 1 80 ILE CG2 C -9.406 -9.186 2.063 1.00 . A A . 80 ILE CG2 1 1
12 20877 1 1 80 ILE H H -6.114 -8.941 4.596 1.00 . A A . 80 ILE H 1 1
12 20878 1 1 80 ILE HA H -9.050 -8.792 4.764 1.00 . A A . 80 ILE HA 1 1
12 20879 1 1 80 ILE HB H -7.302 -9.077 2.316 1.00 . A A . 80 ILE HB 1 1
12 20880 1 1 80 ILE HD11 H -6.663 -6.653 1.322 1.00 . A A . 80 ILE HD11 1 1
12 20881 1 1 80 ILE HD12 H -8.226 -7.137 0.662 1.00 . A A . 80 ILE HD12 1 1
12 20882 1 1 80 ILE HD13 H -8.037 -5.547 1.398 1.00 . A A . 80 ILE HD13 1 1
12 20883 1 1 80 ILE HG12 H -9.093 -6.764 3.052 1.00 . A A . 80 ILE HG12 1 1
12 20884 1 1 80 ILE HG13 H -7.398 -6.822 3.518 1.00 . A A . 80 ILE HG13 1 1
12 20885 1 1 80 ILE HG21 H -9.407 -10.266 2.055 1.00 . A A . 80 ILE HG21 1 1
12 20886 1 1 80 ILE HG22 H -10.298 -8.830 2.556 1.00 . A A . 80 ILE HG22 1 1
12 20887 1 1 80 ILE HG23 H -9.384 -8.819 1.047 1.00 . A A . 80 ILE HG23 1 1
12 20888 1 1 80 ILE N N -6.998 -8.775 4.986 1.00 . A A . 80 ILE N 1 1
12 20889 1 1 80 ILE O O -7.303 -11.433 4.131 1.00 . A A . 80 ILE O 1 1
12 20890 1 1 81 GLY C C -11.052 -13.035 3.664 1.00 . A A . 81 GLY C 1 1
12 20891 1 1 81 GLY CA C -9.756 -12.654 4.355 1.00 . A A . 81 GLY CA 1 1
12 20892 1 1 81 GLY H H -10.291 -10.608 4.447 1.00 . A A . 81 GLY H 1 1
12 20893 1 1 81 GLY HA2 H -8.935 -13.135 3.846 1.00 . A A . 81 GLY HA2 1 1
12 20894 1 1 81 GLY HA3 H -9.789 -13.005 5.375 1.00 . A A . 81 GLY HA3 1 1
12 20895 1 1 81 GLY N N -9.532 -11.221 4.359 1.00 . A A . 81 GLY N 1 1
12 20896 1 1 81 GLY O O -11.643 -12.228 2.950 1.00 . A A . 81 GLY O 1 1
12 20897 1 1 82 ASN C C -12.606 -14.784 1.749 1.00 . A A . 82 ASN C 1 1
12 20898 1 1 82 ASN CA C -12.724 -14.758 3.269 1.00 . A A . 82 ASN CA 1 1
12 20899 1 1 82 ASN CB C -13.907 -13.882 3.687 1.00 . A A . 82 ASN CB 1 1
12 20900 1 1 82 ASN CG C -15.236 -14.595 3.537 1.00 . A A . 82 ASN CG 1 1
12 20901 1 1 82 ASN H H -10.976 -14.870 4.459 1.00 . A A . 82 ASN H 1 1
12 20902 1 1 82 ASN HA H -12.891 -15.766 3.623 1.00 . A A . 82 ASN HA 1 1
12 20903 1 1 82 ASN HB2 H -13.787 -13.597 4.722 1.00 . A A . 82 ASN HB2 1 1
12 20904 1 1 82 ASN HB3 H -13.922 -12.993 3.074 1.00 . A A . 82 ASN HB3 1 1
12 20905 1 1 82 ASN HD21 H -16.211 -12.914 3.968 1.00 . A A . 82 ASN HD21 1 1
12 20906 1 1 82 ASN HD22 H -17.198 -14.297 3.648 1.00 . A A . 82 ASN HD22 1 1
12 20907 1 1 82 ASN N N -11.492 -14.271 3.878 1.00 . A A . 82 ASN N 1 1
12 20908 1 1 82 ASN ND2 N -16.325 -13.861 3.737 1.00 . A A . 82 ASN ND2 1 1
12 20909 1 1 82 ASN O O -13.608 -14.690 1.036 1.00 . A A . 82 ASN O 1 1
12 20910 1 1 82 ASN OD1 O -15.284 -15.788 3.243 1.00 . A A . 82 ASN OD1 1 1
12 20911 1 1 83 LEU C C -11.093 -16.385 -0.688 1.00 . A A . 83 LEU C 1 1
12 20912 1 1 83 LEU CA C -11.130 -14.946 -0.179 1.00 . A A . 83 LEU CA 1 1
12 20913 1 1 83 LEU CB C -9.811 -14.245 -0.508 1.00 . A A . 83 LEU CB 1 1
12 20914 1 1 83 LEU CD1 C -8.087 -12.507 0.029 1.00 . A A . 83 LEU CD1 1 1
12 20915 1 1 83 LEU CD2 C -10.508 -11.883 -0.033 1.00 . A A . 83 LEU CD2 1 1
12 20916 1 1 83 LEU CG C -9.507 -12.980 0.297 1.00 . A A . 83 LEU CG 1 1
12 20917 1 1 83 LEU H H -10.622 -14.979 1.875 1.00 . A A . 83 LEU H 1 1
12 20918 1 1 83 LEU HA H -11.939 -14.426 -0.669 1.00 . A A . 83 LEU HA 1 1
12 20919 1 1 83 LEU HB2 H -9.011 -14.947 -0.335 1.00 . A A . 83 LEU HB2 1 1
12 20920 1 1 83 LEU HB3 H -9.832 -13.976 -1.554 1.00 . A A . 83 LEU HB3 1 1
12 20921 1 1 83 LEU HD11 H -7.840 -11.706 0.709 1.00 . A A . 83 LEU HD11 1 1
12 20922 1 1 83 LEU HD12 H -8.011 -12.152 -0.988 1.00 . A A . 83 LEU HD12 1 1
12 20923 1 1 83 LEU HD13 H -7.401 -13.328 0.176 1.00 . A A . 83 LEU HD13 1 1
12 20924 1 1 83 LEU HD21 H -11.411 -12.327 -0.424 1.00 . A A . 83 LEU HD21 1 1
12 20925 1 1 83 LEU HD22 H -10.084 -11.221 -0.773 1.00 . A A . 83 LEU HD22 1 1
12 20926 1 1 83 LEU HD23 H -10.739 -11.326 0.861 1.00 . A A . 83 LEU HD23 1 1
12 20927 1 1 83 LEU HG H -9.590 -13.204 1.352 1.00 . A A . 83 LEU HG 1 1
12 20928 1 1 83 LEU N N -11.378 -14.910 1.258 1.00 . A A . 83 LEU N 1 1
12 20929 1 1 83 LEU O O -11.206 -17.333 0.089 1.00 . A A . 83 LEU O 1 1
12 20930 1 1 84 VAL C C -9.440 -18.259 -2.931 1.00 . A A . 84 VAL C 1 1
12 20931 1 1 84 VAL CA C -10.877 -17.862 -2.612 1.00 . A A . 84 VAL CA 1 1
12 20932 1 1 84 VAL CB C -11.713 -17.916 -3.905 1.00 . A A . 84 VAL CB 1 1
12 20933 1 1 84 VAL CG1 C -12.395 -19.269 -4.041 1.00 . A A . 84 VAL CG1 1 1
12 20934 1 1 84 VAL CG2 C -12.736 -16.790 -3.926 1.00 . A A . 84 VAL CG2 1 1
12 20935 1 1 84 VAL H H -10.848 -15.746 -2.568 1.00 . A A . 84 VAL H 1 1
12 20936 1 1 84 VAL HA H -11.290 -18.572 -1.911 1.00 . A A . 84 VAL HA 1 1
12 20937 1 1 84 VAL HB H -11.048 -17.786 -4.745 1.00 . A A . 84 VAL HB 1 1
12 20938 1 1 84 VAL HG11 H -11.766 -19.933 -4.618 1.00 . A A . 84 VAL HG11 1 1
12 20939 1 1 84 VAL HG12 H -12.563 -19.690 -3.062 1.00 . A A . 84 VAL HG12 1 1
12 20940 1 1 84 VAL HG13 H -13.342 -19.145 -4.546 1.00 . A A . 84 VAL HG13 1 1
12 20941 1 1 84 VAL HG21 H -12.244 -15.864 -4.188 1.00 . A A . 84 VAL HG21 1 1
12 20942 1 1 84 VAL HG22 H -13.501 -17.011 -4.655 1.00 . A A . 84 VAL HG22 1 1
12 20943 1 1 84 VAL HG23 H -13.186 -16.694 -2.949 1.00 . A A . 84 VAL HG23 1 1
12 20944 1 1 84 VAL N N -10.932 -16.540 -1.999 1.00 . A A . 84 VAL N 1 1
12 20945 1 1 84 VAL O O -8.664 -17.483 -3.489 1.00 . A A . 84 VAL O 1 1
12 20946 1 1 85 PRO C C -7.458 -20.274 -4.291 1.00 . A A . 85 PRO C 1 1
12 20947 1 1 85 PRO CA C -7.730 -20.030 -2.809 1.00 . A A . 85 PRO CA 1 1
12 20948 1 1 85 PRO CB C -7.729 -21.353 -2.040 1.00 . A A . 85 PRO CB 1 1
12 20949 1 1 85 PRO CD C -9.949 -20.478 -1.902 1.00 . A A . 85 PRO CD 1 1
12 20950 1 1 85 PRO CG C -9.161 -21.756 -1.978 1.00 . A A . 85 PRO CG 1 1
12 20951 1 1 85 PRO HA H -6.969 -19.375 -2.409 1.00 . A A . 85 PRO HA 1 1
12 20952 1 1 85 PRO HB2 H -7.133 -22.081 -2.574 1.00 . A A . 85 PRO HB2 1 1
12 20953 1 1 85 PRO HB3 H -7.319 -21.198 -1.053 1.00 . A A . 85 PRO HB3 1 1
12 20954 1 1 85 PRO HD2 H -10.887 -20.581 -2.428 1.00 . A A . 85 PRO HD2 1 1
12 20955 1 1 85 PRO HD3 H -10.121 -20.201 -0.873 1.00 . A A . 85 PRO HD3 1 1
12 20956 1 1 85 PRO HG2 H -9.425 -22.308 -2.867 1.00 . A A . 85 PRO HG2 1 1
12 20957 1 1 85 PRO HG3 H -9.335 -22.356 -1.097 1.00 . A A . 85 PRO HG3 1 1
12 20958 1 1 85 PRO N N -9.076 -19.499 -2.571 1.00 . A A . 85 PRO N 1 1
12 20959 1 1 85 PRO O O -8.329 -20.749 -5.019 1.00 . A A . 85 PRO O 1 1
12 20960 1 1 86 GLN C C -6.695 -19.243 -7.039 1.00 . A A . 86 GLN C 1 1
12 20961 1 1 86 GLN CA C -5.861 -20.132 -6.121 1.00 . A A . 86 GLN CA 1 1
12 20962 1 1 86 GLN CB C -6.024 -21.599 -6.527 1.00 . A A . 86 GLN CB 1 1
12 20963 1 1 86 GLN CD C -5.697 -24.022 -5.892 1.00 . A A . 86 GLN CD 1 1
12 20964 1 1 86 GLN CG C -5.432 -22.577 -5.525 1.00 . A A . 86 GLN CG 1 1
12 20965 1 1 86 GLN H H -5.596 -19.573 -4.097 1.00 . A A . 86 GLN H 1 1
12 20966 1 1 86 GLN HA H -4.823 -19.854 -6.217 1.00 . A A . 86 GLN HA 1 1
12 20967 1 1 86 GLN HB2 H -7.077 -21.817 -6.632 1.00 . A A . 86 GLN HB2 1 1
12 20968 1 1 86 GLN HB3 H -5.535 -21.752 -7.477 1.00 . A A . 86 GLN HB3 1 1
12 20969 1 1 86 GLN HE21 H -4.515 -23.860 -7.482 1.00 . A A . 86 GLN HE21 1 1
12 20970 1 1 86 GLN HE22 H -5.245 -25.408 -7.246 1.00 . A A . 86 GLN HE22 1 1
12 20971 1 1 86 GLN HG2 H -4.364 -22.424 -5.479 1.00 . A A . 86 GLN HG2 1 1
12 20972 1 1 86 GLN HG3 H -5.864 -22.382 -4.554 1.00 . A A . 86 GLN HG3 1 1
12 20973 1 1 86 GLN N N -6.246 -19.947 -4.727 1.00 . A A . 86 GLN N 1 1
12 20974 1 1 86 GLN NE2 N -5.093 -24.477 -6.985 1.00 . A A . 86 GLN NE2 1 1
12 20975 1 1 86 GLN O O -7.103 -19.661 -8.123 1.00 . A A . 86 GLN O 1 1
12 20976 1 1 86 GLN OE1 O -6.440 -24.724 -5.205 1.00 . A A . 86 GLN OE1 1 1
12 20977 1 1 87 LYS C C -7.080 -15.685 -7.364 1.00 . A A . 87 LYS C 1 1
12 20978 1 1 87 LYS CA C -7.727 -17.066 -7.378 1.00 . A A . 87 LYS CA 1 1
12 20979 1 1 87 LYS CB C -9.153 -16.977 -6.829 1.00 . A A . 87 LYS CB 1 1
12 20980 1 1 87 LYS CD C -10.196 -18.294 -8.695 1.00 . A A . 87 LYS CD 1 1
12 20981 1 1 87 LYS CE C -11.666 -18.276 -9.088 1.00 . A A . 87 LYS CE 1 1
12 20982 1 1 87 LYS CG C -10.021 -18.169 -7.192 1.00 . A A . 87 LYS CG 1 1
12 20983 1 1 87 LYS H H -6.590 -17.741 -5.724 1.00 . A A . 87 LYS H 1 1
12 20984 1 1 87 LYS HA H -7.765 -17.423 -8.396 1.00 . A A . 87 LYS HA 1 1
12 20985 1 1 87 LYS HB2 H -9.108 -16.904 -5.752 1.00 . A A . 87 LYS HB2 1 1
12 20986 1 1 87 LYS HB3 H -9.623 -16.085 -7.221 1.00 . A A . 87 LYS HB3 1 1
12 20987 1 1 87 LYS HD2 H -9.697 -17.467 -9.178 1.00 . A A . 87 LYS HD2 1 1
12 20988 1 1 87 LYS HD3 H -9.757 -19.225 -9.025 1.00 . A A . 87 LYS HD3 1 1
12 20989 1 1 87 LYS HE2 H -12.141 -19.163 -8.696 1.00 . A A . 87 LYS HE2 1 1
12 20990 1 1 87 LYS HE3 H -12.129 -17.399 -8.657 1.00 . A A . 87 LYS HE3 1 1
12 20991 1 1 87 LYS HG2 H -9.553 -19.069 -6.818 1.00 . A A . 87 LYS HG2 1 1
12 20992 1 1 87 LYS HG3 H -10.992 -18.050 -6.733 1.00 . A A . 87 LYS HG3 1 1
12 20993 1 1 87 LYS HZ1 H -11.409 -19.083 -10.996 1.00 . A A . 87 LYS HZ1 1 1
12 20994 1 1 87 LYS HZ2 H -11.398 -17.394 -10.961 1.00 . A A . 87 LYS HZ2 1 1
12 20995 1 1 87 LYS HZ3 H -12.858 -18.231 -10.803 1.00 . A A . 87 LYS HZ3 1 1
12 20996 1 1 87 LYS N N -6.943 -18.015 -6.597 1.00 . A A . 87 LYS N 1 1
12 20997 1 1 87 LYS NZ N -11.846 -18.243 -10.565 1.00 . A A . 87 LYS NZ 1 1
12 20998 1 1 87 LYS O O -6.820 -15.118 -6.302 1.00 . A A . 87 LYS O 1 1
12 20999 1 1 88 THR C C -6.977 -12.783 -7.886 1.00 . A A . 88 THR C 1 1
12 21000 1 1 88 THR CA C -6.204 -13.832 -8.678 1.00 . A A . 88 THR CA 1 1
12 21001 1 1 88 THR CB C -6.122 -13.388 -10.151 1.00 . A A . 88 THR CB 1 1
12 21002 1 1 88 THR CG2 C -5.354 -12.081 -10.280 1.00 . A A . 88 THR CG2 1 1
12 21003 1 1 88 THR H H -7.051 -15.646 -9.364 1.00 . A A . 88 THR H 1 1
12 21004 1 1 88 THR HA H -5.199 -13.896 -8.285 1.00 . A A . 88 THR HA 1 1
12 21005 1 1 88 THR HB H -7.125 -13.237 -10.522 1.00 . A A . 88 THR HB 1 1
12 21006 1 1 88 THR HG1 H -4.637 -14.628 -10.535 1.00 . A A . 88 THR HG1 1 1
12 21007 1 1 88 THR HG21 H -4.839 -11.873 -9.353 1.00 . A A . 88 THR HG21 1 1
12 21008 1 1 88 THR HG22 H -6.042 -11.279 -10.498 1.00 . A A . 88 THR HG22 1 1
12 21009 1 1 88 THR HG23 H -4.634 -12.165 -11.079 1.00 . A A . 88 THR HG23 1 1
12 21010 1 1 88 THR N N -6.821 -15.146 -8.553 1.00 . A A . 88 THR N 1 1
12 21011 1 1 88 THR O O -8.202 -12.852 -7.778 1.00 . A A . 88 THR O 1 1
12 21012 1 1 88 THR OG1 O -5.481 -14.403 -10.932 1.00 . A A . 88 THR OG1 1 1
12 21013 1 1 89 TYR C C -6.168 -9.421 -6.784 1.00 . A A . 89 TYR C 1 1
12 21014 1 1 89 TYR CA C -6.874 -10.752 -6.550 1.00 . A A . 89 TYR CA 1 1
12 21015 1 1 89 TYR CB C -6.843 -11.104 -5.062 1.00 . A A . 89 TYR CB 1 1
12 21016 1 1 89 TYR CD1 C -8.776 -12.648 -4.556 1.00 . A A . 89 TYR CD1 1 1
12 21017 1 1 89 TYR CD2 C -8.933 -10.378 -3.846 1.00 . A A . 89 TYR CD2 1 1
12 21018 1 1 89 TYR CE1 C -10.024 -12.905 -4.023 1.00 . A A . 89 TYR CE1 1 1
12 21019 1 1 89 TYR CE2 C -10.182 -10.626 -3.309 1.00 . A A . 89 TYR CE2 1 1
12 21020 1 1 89 TYR CG C -8.209 -11.381 -4.477 1.00 . A A . 89 TYR CG 1 1
12 21021 1 1 89 TYR CZ C -10.722 -11.893 -3.401 1.00 . A A . 89 TYR CZ 1 1
12 21022 1 1 89 TYR H H -5.283 -11.814 -7.455 1.00 . A A . 89 TYR H 1 1
12 21023 1 1 89 TYR HA H -7.902 -10.661 -6.867 1.00 . A A . 89 TYR HA 1 1
12 21024 1 1 89 TYR HB2 H -6.237 -11.986 -4.920 1.00 . A A . 89 TYR HB2 1 1
12 21025 1 1 89 TYR HB3 H -6.407 -10.282 -4.514 1.00 . A A . 89 TYR HB3 1 1
12 21026 1 1 89 TYR HD1 H -8.227 -13.439 -5.045 1.00 . A A . 89 TYR HD1 1 1
12 21027 1 1 89 TYR HD2 H -8.506 -9.387 -3.776 1.00 . A A . 89 TYR HD2 1 1
12 21028 1 1 89 TYR HE1 H -10.449 -13.896 -4.094 1.00 . A A . 89 TYR HE1 1 1
12 21029 1 1 89 TYR HE2 H -10.729 -9.833 -2.822 1.00 . A A . 89 TYR HE2 1 1
12 21030 1 1 89 TYR HH H -12.194 -13.066 -3.009 1.00 . A A . 89 TYR HH 1 1
12 21031 1 1 89 TYR N N -6.256 -11.815 -7.335 1.00 . A A . 89 TYR N 1 1
12 21032 1 1 89 TYR O O -4.940 -9.342 -6.754 1.00 . A A . 89 TYR O 1 1
12 21033 1 1 89 TYR OH O -11.967 -12.144 -2.869 1.00 . A A . 89 TYR OH 1 1
12 21034 1 1 90 SER C C -6.198 -6.295 -5.950 1.00 . A A . 90 SER C 1 1
12 21035 1 1 90 SER CA C -6.405 -7.045 -7.261 1.00 . A A . 90 SER CA 1 1
12 21036 1 1 90 SER CB C -7.335 -6.247 -8.176 1.00 . A A . 90 SER CB 1 1
12 21037 1 1 90 SER H H -7.926 -8.501 -7.031 1.00 . A A . 90 SER H 1 1
12 21038 1 1 90 SER HA H -5.450 -7.165 -7.750 1.00 . A A . 90 SER HA 1 1
12 21039 1 1 90 SER HB2 H -8.356 -6.553 -8.005 1.00 . A A . 90 SER HB2 1 1
12 21040 1 1 90 SER HB3 H -7.234 -5.193 -7.957 1.00 . A A . 90 SER HB3 1 1
12 21041 1 1 90 SER HG H -7.036 -5.623 -10.010 1.00 . A A . 90 SER HG 1 1
12 21042 1 1 90 SER N N -6.954 -8.374 -7.018 1.00 . A A . 90 SER N 1 1
12 21043 1 1 90 SER O O -6.890 -6.544 -4.961 1.00 . A A . 90 SER O 1 1
12 21044 1 1 90 SER OG O -7.017 -6.461 -9.541 1.00 . A A . 90 SER OG 1 1
12 21045 1 1 91 VAL C C -4.408 -3.208 -5.130 1.00 . A A . 91 VAL C 1 1
12 21046 1 1 91 VAL CA C -4.938 -4.588 -4.756 1.00 . A A . 91 VAL CA 1 1
12 21047 1 1 91 VAL CB C -3.905 -5.295 -3.860 1.00 . A A . 91 VAL CB 1 1
12 21048 1 1 91 VAL CG1 C -3.582 -4.444 -2.643 1.00 . A A . 91 VAL CG1 1 1
12 21049 1 1 91 VAL CG2 C -4.416 -6.666 -3.441 1.00 . A A . 91 VAL CG2 1 1
12 21050 1 1 91 VAL H H -4.720 -5.222 -6.764 1.00 . A A . 91 VAL H 1 1
12 21051 1 1 91 VAL HA H -5.852 -4.470 -4.193 1.00 . A A . 91 VAL HA 1 1
12 21052 1 1 91 VAL HB H -2.997 -5.432 -4.429 1.00 . A A . 91 VAL HB 1 1
12 21053 1 1 91 VAL HG11 H -3.165 -3.500 -2.965 1.00 . A A . 91 VAL HG11 1 1
12 21054 1 1 91 VAL HG12 H -4.484 -4.266 -2.076 1.00 . A A . 91 VAL HG12 1 1
12 21055 1 1 91 VAL HG13 H -2.862 -4.961 -2.023 1.00 . A A . 91 VAL HG13 1 1
12 21056 1 1 91 VAL HG21 H -3.809 -7.045 -2.632 1.00 . A A . 91 VAL HG21 1 1
12 21057 1 1 91 VAL HG22 H -5.442 -6.584 -3.111 1.00 . A A . 91 VAL HG22 1 1
12 21058 1 1 91 VAL HG23 H -4.362 -7.343 -4.280 1.00 . A A . 91 VAL HG23 1 1
12 21059 1 1 91 VAL N N -5.238 -5.376 -5.946 1.00 . A A . 91 VAL N 1 1
12 21060 1 1 91 VAL O O -3.486 -3.082 -5.937 1.00 . A A . 91 VAL O 1 1
12 21061 1 1 92 LYS C C -4.741 0.068 -3.565 1.00 . A A . 92 LYS C 1 1
12 21062 1 1 92 LYS CA C -4.584 -0.801 -4.809 1.00 . A A . 92 LYS CA 1 1
12 21063 1 1 92 LYS CB C -5.406 -0.215 -5.959 1.00 . A A . 92 LYS CB 1 1
12 21064 1 1 92 LYS CD C -6.490 -0.595 -8.193 1.00 . A A . 92 LYS CD 1 1
12 21065 1 1 92 LYS CE C -5.819 0.442 -9.079 1.00 . A A . 92 LYS CE 1 1
12 21066 1 1 92 LYS CG C -5.528 -1.146 -7.153 1.00 . A A . 92 LYS CG 1 1
12 21067 1 1 92 LYS H H -5.727 -2.338 -3.906 1.00 . A A . 92 LYS H 1 1
12 21068 1 1 92 LYS HA H -3.542 -0.818 -5.092 1.00 . A A . 92 LYS HA 1 1
12 21069 1 1 92 LYS HB2 H -6.400 0.007 -5.599 1.00 . A A . 92 LYS HB2 1 1
12 21070 1 1 92 LYS HB3 H -4.938 0.701 -6.289 1.00 . A A . 92 LYS HB3 1 1
12 21071 1 1 92 LYS HD2 H -6.842 -1.407 -8.812 1.00 . A A . 92 LYS HD2 1 1
12 21072 1 1 92 LYS HD3 H -7.328 -0.136 -7.687 1.00 . A A . 92 LYS HD3 1 1
12 21073 1 1 92 LYS HE2 H -5.793 1.384 -8.554 1.00 . A A . 92 LYS HE2 1 1
12 21074 1 1 92 LYS HE3 H -4.810 0.118 -9.289 1.00 . A A . 92 LYS HE3 1 1
12 21075 1 1 92 LYS HG2 H -4.556 -1.265 -7.607 1.00 . A A . 92 LYS HG2 1 1
12 21076 1 1 92 LYS HG3 H -5.890 -2.107 -6.815 1.00 . A A . 92 LYS HG3 1 1
12 21077 1 1 92 LYS HZ1 H -7.235 1.400 -10.280 1.00 . A A . 92 LYS HZ1 1 1
12 21078 1 1 92 LYS HZ2 H -7.050 -0.248 -10.620 1.00 . A A . 92 LYS HZ2 1 1
12 21079 1 1 92 LYS HZ3 H -5.873 0.859 -11.126 1.00 . A A . 92 LYS HZ3 1 1
12 21080 1 1 92 LYS N N -4.997 -2.173 -4.540 1.00 . A A . 92 LYS N 1 1
12 21081 1 1 92 LYS NZ N -6.544 0.626 -10.367 1.00 . A A . 92 LYS NZ 1 1
12 21082 1 1 92 LYS O O -5.809 0.109 -2.956 1.00 . A A . 92 LYS O 1 1
12 21083 1 1 93 VAL C C -3.440 3.084 -2.415 1.00 . A A . 93 VAL C 1 1
12 21084 1 1 93 VAL CA C -3.689 1.632 -2.023 1.00 . A A . 93 VAL CA 1 1
12 21085 1 1 93 VAL CB C -2.635 1.202 -0.986 1.00 . A A . 93 VAL CB 1 1
12 21086 1 1 93 VAL CG1 C -2.796 1.996 0.301 1.00 . A A . 93 VAL CG1 1 1
12 21087 1 1 93 VAL CG2 C -2.731 -0.292 -0.717 1.00 . A A . 93 VAL CG2 1 1
12 21088 1 1 93 VAL H H -2.846 0.686 -3.720 1.00 . A A . 93 VAL H 1 1
12 21089 1 1 93 VAL HA H -4.666 1.554 -1.567 1.00 . A A . 93 VAL HA 1 1
12 21090 1 1 93 VAL HB H -1.656 1.411 -1.392 1.00 . A A . 93 VAL HB 1 1
12 21091 1 1 93 VAL HG11 H -2.795 1.321 1.142 1.00 . A A . 93 VAL HG11 1 1
12 21092 1 1 93 VAL HG12 H -1.979 2.696 0.397 1.00 . A A . 93 VAL HG12 1 1
12 21093 1 1 93 VAL HG13 H -3.732 2.536 0.275 1.00 . A A . 93 VAL HG13 1 1
12 21094 1 1 93 VAL HG21 H -1.936 -0.588 -0.047 1.00 . A A . 93 VAL HG21 1 1
12 21095 1 1 93 VAL HG22 H -3.686 -0.516 -0.262 1.00 . A A . 93 VAL HG22 1 1
12 21096 1 1 93 VAL HG23 H -2.639 -0.834 -1.646 1.00 . A A . 93 VAL HG23 1 1
12 21097 1 1 93 VAL N N -3.670 0.762 -3.193 1.00 . A A . 93 VAL N 1 1
12 21098 1 1 93 VAL O O -2.687 3.366 -3.347 1.00 . A A . 93 VAL O 1 1
12 21099 1 1 94 LEU C C -3.990 6.235 -0.676 1.00 . A A . 94 LEU C 1 1
12 21100 1 1 94 LEU CA C -3.925 5.426 -1.967 1.00 . A A . 94 LEU CA 1 1
12 21101 1 1 94 LEU CB C -5.011 5.901 -2.935 1.00 . A A . 94 LEU CB 1 1
12 21102 1 1 94 LEU CD1 C -6.448 7.674 -1.898 1.00 . A A . 94 LEU CD1 1 1
12 21103 1 1 94 LEU CD2 C -7.493 5.875 -3.289 1.00 . A A . 94 LEU CD2 1 1
12 21104 1 1 94 LEU CG C -6.373 6.213 -2.314 1.00 . A A . 94 LEU CG 1 1
12 21105 1 1 94 LEU H H -4.665 3.715 -0.966 1.00 . A A . 94 LEU H 1 1
12 21106 1 1 94 LEU HA H -2.958 5.576 -2.423 1.00 . A A . 94 LEU HA 1 1
12 21107 1 1 94 LEU HB2 H -4.654 6.798 -3.417 1.00 . A A . 94 LEU HB2 1 1
12 21108 1 1 94 LEU HB3 H -5.153 5.127 -3.675 1.00 . A A . 94 LEU HB3 1 1
12 21109 1 1 94 LEU HD11 H -7.444 8.048 -2.078 1.00 . A A . 94 LEU HD11 1 1
12 21110 1 1 94 LEU HD12 H -5.738 8.248 -2.474 1.00 . A A . 94 LEU HD12 1 1
12 21111 1 1 94 LEU HD13 H -6.215 7.761 -0.847 1.00 . A A . 94 LEU HD13 1 1
12 21112 1 1 94 LEU HD21 H -8.364 5.555 -2.737 1.00 . A A . 94 LEU HD21 1 1
12 21113 1 1 94 LEU HD22 H -7.170 5.082 -3.947 1.00 . A A . 94 LEU HD22 1 1
12 21114 1 1 94 LEU HD23 H -7.737 6.750 -3.872 1.00 . A A . 94 LEU HD23 1 1
12 21115 1 1 94 LEU HG H -6.506 5.607 -1.429 1.00 . A A . 94 LEU HG 1 1
12 21116 1 1 94 LEU N N -4.079 4.002 -1.696 1.00 . A A . 94 LEU N 1 1
12 21117 1 1 94 LEU O O -4.365 5.718 0.376 1.00 . A A . 94 LEU O 1 1
12 21118 1 1 95 ALA C C -4.565 9.585 0.163 1.00 . A A . 95 ALA C 1 1
12 21119 1 1 95 ALA CA C -3.644 8.393 0.397 1.00 . A A . 95 ALA CA 1 1
12 21120 1 1 95 ALA CB C -2.237 8.868 0.723 1.00 . A A . 95 ALA CB 1 1
12 21121 1 1 95 ALA H H -3.334 7.867 -1.630 1.00 . A A . 95 ALA H 1 1
12 21122 1 1 95 ALA HA H -4.011 7.827 1.240 1.00 . A A . 95 ALA HA 1 1
12 21123 1 1 95 ALA HB1 H -1.532 8.077 0.512 1.00 . A A . 95 ALA HB1 1 1
12 21124 1 1 95 ALA HB2 H -1.999 9.733 0.120 1.00 . A A . 95 ALA HB2 1 1
12 21125 1 1 95 ALA HB3 H -2.179 9.131 1.769 1.00 . A A . 95 ALA HB3 1 1
12 21126 1 1 95 ALA N N -3.624 7.510 -0.764 1.00 . A A . 95 ALA N 1 1
12 21127 1 1 95 ALA O O -4.555 10.191 -0.909 1.00 . A A . 95 ALA O 1 1
12 21128 1 1 96 PHE C C -6.317 11.837 2.376 1.00 . A A . 96 PHE C 1 1
12 21129 1 1 96 PHE CA C -6.293 11.037 1.077 1.00 . A A . 96 PHE CA 1 1
12 21130 1 1 96 PHE CB C -7.699 10.532 0.749 1.00 . A A . 96 PHE CB 1 1
12 21131 1 1 96 PHE CD1 C -9.117 10.515 2.820 1.00 . A A . 96 PHE CD1 1 1
12 21132 1 1 96 PHE CD2 C -8.229 8.446 2.038 1.00 . A A . 96 PHE CD2 1 1
12 21133 1 1 96 PHE CE1 C -9.725 9.859 3.873 1.00 . A A . 96 PHE CE1 1 1
12 21134 1 1 96 PHE CE2 C -8.836 7.784 3.089 1.00 . A A . 96 PHE CE2 1 1
12 21135 1 1 96 PHE CG C -8.361 9.817 1.892 1.00 . A A . 96 PHE CG 1 1
12 21136 1 1 96 PHE CZ C -9.587 8.492 4.006 1.00 . A A . 96 PHE CZ 1 1
12 21137 1 1 96 PHE H H -5.325 9.397 2.002 1.00 . A A . 96 PHE H 1 1
12 21138 1 1 96 PHE HA H -5.956 11.679 0.278 1.00 . A A . 96 PHE HA 1 1
12 21139 1 1 96 PHE HB2 H -8.322 11.373 0.478 1.00 . A A . 96 PHE HB2 1 1
12 21140 1 1 96 PHE HB3 H -7.644 9.848 -0.084 1.00 . A A . 96 PHE HB3 1 1
12 21141 1 1 96 PHE HD1 H -9.227 11.585 2.717 1.00 . A A . 96 PHE HD1 1 1
12 21142 1 1 96 PHE HD2 H -7.642 7.890 1.320 1.00 . A A . 96 PHE HD2 1 1
12 21143 1 1 96 PHE HE1 H -10.311 10.415 4.589 1.00 . A A . 96 PHE HE1 1 1
12 21144 1 1 96 PHE HE2 H -8.726 6.714 3.189 1.00 . A A . 96 PHE HE2 1 1
12 21145 1 1 96 PHE HZ H -10.061 7.977 4.828 1.00 . A A . 96 PHE HZ 1 1
12 21146 1 1 96 PHE N N -5.363 9.918 1.172 1.00 . A A . 96 PHE N 1 1
12 21147 1 1 96 PHE O O -5.967 11.326 3.440 1.00 . A A . 96 PHE O 1 1
12 21148 1 1 97 THR C C -8.162 14.651 3.542 1.00 . A A . 97 THR C 1 1
12 21149 1 1 97 THR CA C -6.803 13.967 3.446 1.00 . A A . 97 THR CA 1 1
12 21150 1 1 97 THR CB C -5.700 15.044 3.409 1.00 . A A . 97 THR CB 1 1
12 21151 1 1 97 THR CG2 C -4.323 14.406 3.327 1.00 . A A . 97 THR CG2 1 1
12 21152 1 1 97 THR H H -6.999 13.445 1.405 1.00 . A A . 97 THR H 1 1
12 21153 1 1 97 THR HA H -6.653 13.360 4.328 1.00 . A A . 97 THR HA 1 1
12 21154 1 1 97 THR HB H -5.758 15.627 4.317 1.00 . A A . 97 THR HB 1 1
12 21155 1 1 97 THR HG1 H -5.823 16.823 2.568 1.00 . A A . 97 THR HG1 1 1
12 21156 1 1 97 THR HG21 H -3.610 15.131 2.962 1.00 . A A . 97 THR HG21 1 1
12 21157 1 1 97 THR HG22 H -4.356 13.562 2.654 1.00 . A A . 97 THR HG22 1 1
12 21158 1 1 97 THR HG23 H -4.023 14.070 4.309 1.00 . A A . 97 THR HG23 1 1
12 21159 1 1 97 THR N N -6.734 13.095 2.280 1.00 . A A . 97 THR N 1 1
12 21160 1 1 97 THR O O -9.013 14.485 2.669 1.00 . A A . 97 THR O 1 1
12 21161 1 1 97 THR OG1 O -5.899 15.909 2.286 1.00 . A A . 97 THR OG1 1 1
12 21162 1 1 98 SER C C -9.964 16.991 3.610 1.00 . A A . 98 SER C 1 1
12 21163 1 1 98 SER CA C -9.616 16.127 4.819 1.00 . A A . 98 SER CA 1 1
12 21164 1 1 98 SER CB C -9.532 16.997 6.075 1.00 . A A . 98 SER CB 1 1
12 21165 1 1 98 SER H H -7.641 15.513 5.269 1.00 . A A . 98 SER H 1 1
12 21166 1 1 98 SER HA H -10.392 15.389 4.955 1.00 . A A . 98 SER HA 1 1
12 21167 1 1 98 SER HB2 H -8.821 16.565 6.762 1.00 . A A . 98 SER HB2 1 1
12 21168 1 1 98 SER HB3 H -9.209 17.992 5.800 1.00 . A A . 98 SER HB3 1 1
12 21169 1 1 98 SER HG H -10.732 16.700 7.595 1.00 . A A . 98 SER HG 1 1
12 21170 1 1 98 SER N N -8.359 15.420 4.609 1.00 . A A . 98 SER N 1 1
12 21171 1 1 98 SER O O -11.136 17.260 3.343 1.00 . A A . 98 SER O 1 1
12 21172 1 1 98 SER OG O -10.791 17.088 6.718 1.00 . A A . 98 SER OG 1 1
12 21173 1 1 99 ILE C C -9.734 17.446 0.557 1.00 . A A . 99 ILE C 1 1
12 21174 1 1 99 ILE CA C -9.133 18.254 1.703 1.00 . A A . 99 ILE CA 1 1
12 21175 1 1 99 ILE CB C -7.810 18.885 1.234 1.00 . A A . 99 ILE CB 1 1
12 21176 1 1 99 ILE CD1 C -7.850 20.691 3.027 1.00 . A A . 99 ILE CD1 1 1
12 21177 1 1 99 ILE CG1 C -7.086 19.540 2.413 1.00 . A A . 99 ILE CG1 1 1
12 21178 1 1 99 ILE CG2 C -8.070 19.903 0.134 1.00 . A A . 99 ILE CG2 1 1
12 21179 1 1 99 ILE H H -8.027 17.173 3.148 1.00 . A A . 99 ILE H 1 1
12 21180 1 1 99 ILE HA H -9.816 19.048 1.966 1.00 . A A . 99 ILE HA 1 1
12 21181 1 1 99 ILE HB H -7.187 18.103 0.827 1.00 . A A . 99 ILE HB 1 1
12 21182 1 1 99 ILE HD11 H -7.845 21.532 2.347 1.00 . A A . 99 ILE HD11 1 1
12 21183 1 1 99 ILE HD12 H -8.868 20.388 3.217 1.00 . A A . 99 ILE HD12 1 1
12 21184 1 1 99 ILE HD13 H -7.381 20.980 3.957 1.00 . A A . 99 ILE HD13 1 1
12 21185 1 1 99 ILE HG12 H -6.924 18.802 3.182 1.00 . A A . 99 ILE HG12 1 1
12 21186 1 1 99 ILE HG13 H -6.131 19.916 2.075 1.00 . A A . 99 ILE HG13 1 1
12 21187 1 1 99 ILE HG21 H -7.133 20.333 -0.189 1.00 . A A . 99 ILE HG21 1 1
12 21188 1 1 99 ILE HG22 H -8.546 19.414 -0.702 1.00 . A A . 99 ILE HG22 1 1
12 21189 1 1 99 ILE HG23 H -8.714 20.684 0.510 1.00 . A A . 99 ILE HG23 1 1
12 21190 1 1 99 ILE N N -8.938 17.421 2.885 1.00 . A A . 99 ILE N 1 1
12 21191 1 1 99 ILE O O -10.874 17.673 0.155 1.00 . A A . 99 ILE O 1 1
12 21192 1 1 100 GLY C C -8.837 14.281 -1.032 1.00 . A A . 100 GLY C 1 1
12 21193 1 1 100 GLY CA C -9.429 15.677 -1.061 1.00 . A A . 100 GLY CA 1 1
12 21194 1 1 100 GLY H H -8.055 16.367 0.393 1.00 . A A . 100 GLY H 1 1
12 21195 1 1 100 GLY HA2 H -10.505 15.600 -1.002 1.00 . A A . 100 GLY HA2 1 1
12 21196 1 1 100 GLY HA3 H -9.162 16.148 -1.996 1.00 . A A . 100 GLY HA3 1 1
12 21197 1 1 100 GLY N N -8.957 16.503 0.034 1.00 . A A . 100 GLY N 1 1
12 21198 1 1 100 GLY O O -8.620 13.714 0.039 1.00 . A A . 100 GLY O 1 1
12 21199 1 1 101 ASP C C -6.808 12.382 -3.262 1.00 . A A . 101 ASP C 1 1
12 21200 1 1 101 ASP CA C -8.005 12.389 -2.316 1.00 . A A . 101 ASP CA 1 1
12 21201 1 1 101 ASP CB C -9.062 11.396 -2.804 1.00 . A A . 101 ASP CB 1 1
12 21202 1 1 101 ASP CG C -10.015 12.014 -3.807 1.00 . A A . 101 ASP CG 1 1
12 21203 1 1 101 ASP H H -8.770 14.228 -3.028 1.00 . A A . 101 ASP H 1 1
12 21204 1 1 101 ASP HA H -7.671 12.092 -1.333 1.00 . A A . 101 ASP HA 1 1
12 21205 1 1 101 ASP HB2 H -8.569 10.557 -3.271 1.00 . A A . 101 ASP HB2 1 1
12 21206 1 1 101 ASP HB3 H -9.635 11.047 -1.957 1.00 . A A . 101 ASP HB3 1 1
12 21207 1 1 101 ASP N N -8.576 13.726 -2.211 1.00 . A A . 101 ASP N 1 1
12 21208 1 1 101 ASP O O -6.683 13.248 -4.127 1.00 . A A . 101 ASP O 1 1
12 21209 1 1 101 ASP OD1 O -9.669 12.053 -5.007 1.00 . A A . 101 ASP OD1 1 1
12 21210 1 1 101 ASP OD2 O -11.107 12.455 -3.395 1.00 . A A . 101 ASP OD2 1 1
12 21211 1 1 102 GLY C C -4.887 10.215 -4.989 1.00 . A A . 102 GLY C 1 1
12 21212 1 1 102 GLY CA C -4.754 11.297 -3.934 1.00 . A A . 102 GLY CA 1 1
12 21213 1 1 102 GLY H H -6.082 10.735 -2.384 1.00 . A A . 102 GLY H 1 1
12 21214 1 1 102 GLY HA2 H -4.594 12.246 -4.426 1.00 . A A . 102 GLY HA2 1 1
12 21215 1 1 102 GLY HA3 H -3.897 11.076 -3.315 1.00 . A A . 102 GLY HA3 1 1
12 21216 1 1 102 GLY N N -5.930 11.397 -3.090 1.00 . A A . 102 GLY N 1 1
12 21217 1 1 102 GLY O O -5.813 9.403 -4.961 1.00 . A A . 102 GLY O 1 1
12 21218 1 1 103 PRO C C -3.610 7.808 -6.539 1.00 . A A . 103 PRO C 1 1
12 21219 1 1 103 PRO CA C -3.944 9.212 -7.032 1.00 . A A . 103 PRO CA 1 1
12 21220 1 1 103 PRO CB C -2.850 9.723 -7.971 1.00 . A A . 103 PRO CB 1 1
12 21221 1 1 103 PRO CD C -2.818 11.134 -6.042 1.00 . A A . 103 PRO CD 1 1
12 21222 1 1 103 PRO CG C -1.941 10.517 -7.097 1.00 . A A . 103 PRO CG 1 1
12 21223 1 1 103 PRO HA H -4.890 9.194 -7.554 1.00 . A A . 103 PRO HA 1 1
12 21224 1 1 103 PRO HB2 H -2.334 8.884 -8.418 1.00 . A A . 103 PRO HB2 1 1
12 21225 1 1 103 PRO HB3 H -3.290 10.336 -8.742 1.00 . A A . 103 PRO HB3 1 1
12 21226 1 1 103 PRO HD2 H -2.289 11.198 -5.101 1.00 . A A . 103 PRO HD2 1 1
12 21227 1 1 103 PRO HD3 H -3.153 12.111 -6.353 1.00 . A A . 103 PRO HD3 1 1
12 21228 1 1 103 PRO HG2 H -1.208 9.868 -6.642 1.00 . A A . 103 PRO HG2 1 1
12 21229 1 1 103 PRO HG3 H -1.455 11.288 -7.676 1.00 . A A . 103 PRO HG3 1 1
12 21230 1 1 103 PRO N N -3.949 10.197 -5.946 1.00 . A A . 103 PRO N 1 1
12 21231 1 1 103 PRO O O -2.770 7.631 -5.656 1.00 . A A . 103 PRO O 1 1
12 21232 1 1 104 LEU C C -2.628 4.983 -7.091 1.00 . A A . 104 LEU C 1 1
12 21233 1 1 104 LEU CA C -4.046 5.420 -6.736 1.00 . A A . 104 LEU CA 1 1
12 21234 1 1 104 LEU CB C -5.060 4.510 -7.429 1.00 . A A . 104 LEU CB 1 1
12 21235 1 1 104 LEU CD1 C -7.516 4.357 -7.912 1.00 . A A . 104 LEU CD1 1 1
12 21236 1 1 104 LEU CD2 C -6.589 3.339 -5.824 1.00 . A A . 104 LEU CD2 1 1
12 21237 1 1 104 LEU CG C -6.463 4.482 -6.822 1.00 . A A . 104 LEU CG 1 1
12 21238 1 1 104 LEU H H -4.930 7.013 -7.814 1.00 . A A . 104 LEU H 1 1
12 21239 1 1 104 LEU HA H -4.177 5.343 -5.667 1.00 . A A . 104 LEU HA 1 1
12 21240 1 1 104 LEU HB2 H -5.152 4.836 -8.455 1.00 . A A . 104 LEU HB2 1 1
12 21241 1 1 104 LEU HB3 H -4.669 3.502 -7.408 1.00 . A A . 104 LEU HB3 1 1
12 21242 1 1 104 LEU HD11 H -7.205 3.613 -8.629 1.00 . A A . 104 LEU HD11 1 1
12 21243 1 1 104 LEU HD12 H -7.632 5.309 -8.409 1.00 . A A . 104 LEU HD12 1 1
12 21244 1 1 104 LEU HD13 H -8.458 4.063 -7.472 1.00 . A A . 104 LEU HD13 1 1
12 21245 1 1 104 LEU HD21 H -6.072 2.471 -6.204 1.00 . A A . 104 LEU HD21 1 1
12 21246 1 1 104 LEU HD22 H -7.634 3.101 -5.679 1.00 . A A . 104 LEU HD22 1 1
12 21247 1 1 104 LEU HD23 H -6.152 3.635 -4.882 1.00 . A A . 104 LEU HD23 1 1
12 21248 1 1 104 LEU HG H -6.639 5.408 -6.293 1.00 . A A . 104 LEU HG 1 1
12 21249 1 1 104 LEU N N -4.273 6.810 -7.116 1.00 . A A . 104 LEU N 1 1
12 21250 1 1 104 LEU O O -1.980 5.582 -7.948 1.00 . A A . 104 LEU O 1 1
12 21251 1 1 105 SER C C -0.800 2.482 -7.872 1.00 . A A . 105 SER C 1 1
12 21252 1 1 105 SER CA C -0.812 3.419 -6.667 1.00 . A A . 105 SER CA 1 1
12 21253 1 1 105 SER CB C -0.293 2.686 -5.429 1.00 . A A . 105 SER CB 1 1
12 21254 1 1 105 SER H H -2.719 3.502 -5.751 1.00 . A A . 105 SER H 1 1
12 21255 1 1 105 SER HA H -0.165 4.260 -6.874 1.00 . A A . 105 SER HA 1 1
12 21256 1 1 105 SER HB2 H 0.783 2.767 -5.390 1.00 . A A . 105 SER HB2 1 1
12 21257 1 1 105 SER HB3 H -0.720 3.133 -4.544 1.00 . A A . 105 SER HB3 1 1
12 21258 1 1 105 SER HG H -1.599 1.226 -5.391 1.00 . A A . 105 SER HG 1 1
12 21259 1 1 105 SER N N -2.154 3.935 -6.425 1.00 . A A . 105 SER N 1 1
12 21260 1 1 105 SER O O -1.810 2.319 -8.554 1.00 . A A . 105 SER O 1 1
12 21261 1 1 105 SER OG O -0.646 1.314 -5.466 1.00 . A A . 105 SER OG 1 1
12 21262 1 1 106 SER C C -0.365 -0.294 -9.047 1.00 . A A . 106 SER C 1 1
12 21263 1 1 106 SER CA C 0.497 0.948 -9.246 1.00 . A A . 106 SER CA 1 1
12 21264 1 1 106 SER CB C 1.963 0.544 -9.414 1.00 . A A . 106 SER CB 1 1
12 21265 1 1 106 SER H H 1.122 2.039 -7.543 1.00 . A A . 106 SER H 1 1
12 21266 1 1 106 SER HA H 0.169 1.461 -10.138 1.00 . A A . 106 SER HA 1 1
12 21267 1 1 106 SER HB2 H 2.033 -0.532 -9.479 1.00 . A A . 106 SER HB2 1 1
12 21268 1 1 106 SER HB3 H 2.353 0.985 -10.321 1.00 . A A . 106 SER HB3 1 1
12 21269 1 1 106 SER HG H 3.225 0.245 -7.947 1.00 . A A . 106 SER HG 1 1
12 21270 1 1 106 SER N N 0.351 1.867 -8.125 1.00 . A A . 106 SER N 1 1
12 21271 1 1 106 SER O O -0.205 -1.023 -8.069 1.00 . A A . 106 SER O 1 1
12 21272 1 1 106 SER OG O 2.744 0.988 -8.319 1.00 . A A . 106 SER OG 1 1
12 21273 1 1 107 ASP C C -1.374 -2.968 -9.712 1.00 . A A . 107 ASP C 1 1
12 21274 1 1 107 ASP CA C -2.169 -1.682 -9.911 1.00 . A A . 107 ASP CA 1 1
12 21275 1 1 107 ASP CB C -3.012 -1.782 -11.183 1.00 . A A . 107 ASP CB 1 1
12 21276 1 1 107 ASP CG C -2.216 -1.461 -12.433 1.00 . A A . 107 ASP CG 1 1
12 21277 1 1 107 ASP H H -1.360 0.091 -10.738 1.00 . A A . 107 ASP H 1 1
12 21278 1 1 107 ASP HA H -2.825 -1.544 -9.065 1.00 . A A . 107 ASP HA 1 1
12 21279 1 1 107 ASP HB2 H -3.399 -2.786 -11.273 1.00 . A A . 107 ASP HB2 1 1
12 21280 1 1 107 ASP HB3 H -3.837 -1.087 -11.115 1.00 . A A . 107 ASP HB3 1 1
12 21281 1 1 107 ASP N N -1.280 -0.527 -9.982 1.00 . A A . 107 ASP N 1 1
12 21282 1 1 107 ASP O O -0.630 -3.393 -10.596 1.00 . A A . 107 ASP O 1 1
12 21283 1 1 107 ASP OD1 O -2.055 -0.262 -12.742 1.00 . A A . 107 ASP OD1 1 1
12 21284 1 1 107 ASP OD2 O -1.755 -2.409 -13.102 1.00 . A A . 107 ASP OD2 1 1
12 21285 1 1 108 ILE C C -1.810 -5.968 -8.014 1.00 . A A . 108 ILE C 1 1
12 21286 1 1 108 ILE CA C -0.831 -4.819 -8.229 1.00 . A A . 108 ILE CA 1 1
12 21287 1 1 108 ILE CB C 0.044 -4.663 -6.972 1.00 . A A . 108 ILE CB 1 1
12 21288 1 1 108 ILE CD1 C -0.130 -4.339 -4.453 1.00 . A A . 108 ILE CD1 1 1
12 21289 1 1 108 ILE CG1 C -0.792 -4.147 -5.800 1.00 . A A . 108 ILE CG1 1 1
12 21290 1 1 108 ILE CG2 C 1.211 -3.727 -7.252 1.00 . A A . 108 ILE CG2 1 1
12 21291 1 1 108 ILE H H -2.141 -3.194 -7.880 1.00 . A A . 108 ILE H 1 1
12 21292 1 1 108 ILE HA H -0.189 -5.059 -9.065 1.00 . A A . 108 ILE HA 1 1
12 21293 1 1 108 ILE HB H 0.447 -5.634 -6.718 1.00 . A A . 108 ILE HB 1 1
12 21294 1 1 108 ILE HD11 H -0.854 -4.169 -3.669 1.00 . A A . 108 ILE HD11 1 1
12 21295 1 1 108 ILE HD12 H 0.253 -5.346 -4.381 1.00 . A A . 108 ILE HD12 1 1
12 21296 1 1 108 ILE HD13 H 0.684 -3.635 -4.349 1.00 . A A . 108 ILE HD13 1 1
12 21297 1 1 108 ILE HG12 H -0.973 -3.092 -5.933 1.00 . A A . 108 ILE HG12 1 1
12 21298 1 1 108 ILE HG13 H -1.737 -4.670 -5.785 1.00 . A A . 108 ILE HG13 1 1
12 21299 1 1 108 ILE HG21 H 2.060 -4.023 -6.655 1.00 . A A . 108 ILE HG21 1 1
12 21300 1 1 108 ILE HG22 H 1.472 -3.779 -8.298 1.00 . A A . 108 ILE HG22 1 1
12 21301 1 1 108 ILE HG23 H 0.928 -2.716 -6.999 1.00 . A A . 108 ILE HG23 1 1
12 21302 1 1 108 ILE N N -1.533 -3.581 -8.544 1.00 . A A . 108 ILE N 1 1
12 21303 1 1 108 ILE O O -2.950 -5.755 -7.601 1.00 . A A . 108 ILE O 1 1
12 21304 1 1 109 GLN C C -1.427 -9.482 -7.426 1.00 . A A . 109 GLN C 1 1
12 21305 1 1 109 GLN CA C -2.193 -8.368 -8.132 1.00 . A A . 109 GLN CA 1 1
12 21306 1 1 109 GLN CB C -2.691 -8.859 -9.492 1.00 . A A . 109 GLN CB 1 1
12 21307 1 1 109 GLN CD C -3.656 -7.650 -11.489 1.00 . A A . 109 GLN CD 1 1
12 21308 1 1 109 GLN CG C -3.856 -8.050 -10.041 1.00 . A A . 109 GLN CG 1 1
12 21309 1 1 109 GLN H H -0.439 -7.291 -8.621 1.00 . A A . 109 GLN H 1 1
12 21310 1 1 109 GLN HA H -3.042 -8.092 -7.525 1.00 . A A . 109 GLN HA 1 1
12 21311 1 1 109 GLN HB2 H -1.879 -8.807 -10.200 1.00 . A A . 109 GLN HB2 1 1
12 21312 1 1 109 GLN HB3 H -3.010 -9.886 -9.396 1.00 . A A . 109 GLN HB3 1 1
12 21313 1 1 109 GLN HE21 H -4.863 -6.088 -11.250 1.00 . A A . 109 GLN HE21 1 1
12 21314 1 1 109 GLN HE22 H -4.192 -6.283 -12.829 1.00 . A A . 109 GLN HE22 1 1
12 21315 1 1 109 GLN HG2 H -4.756 -8.641 -9.968 1.00 . A A . 109 GLN HG2 1 1
12 21316 1 1 109 GLN HG3 H -3.966 -7.154 -9.447 1.00 . A A . 109 GLN HG3 1 1
12 21317 1 1 109 GLN N N -1.356 -7.185 -8.295 1.00 . A A . 109 GLN N 1 1
12 21318 1 1 109 GLN NE2 N -4.303 -6.563 -11.899 1.00 . A A . 109 GLN NE2 1 1
12 21319 1 1 109 GLN O O -0.247 -9.707 -7.696 1.00 . A A . 109 GLN O 1 1
12 21320 1 1 109 GLN OE1 O -2.928 -8.309 -12.233 1.00 . A A . 109 GLN OE1 1 1
12 21321 1 1 110 VAL C C -2.355 -12.525 -5.822 1.00 . A A . 110 VAL C 1 1
12 21322 1 1 110 VAL CA C -1.490 -11.270 -5.775 1.00 . A A . 110 VAL CA 1 1
12 21323 1 1 110 VAL CB C -1.251 -10.882 -4.303 1.00 . A A . 110 VAL CB 1 1
12 21324 1 1 110 VAL CG1 C -2.547 -10.420 -3.655 1.00 . A A . 110 VAL CG1 1 1
12 21325 1 1 110 VAL CG2 C -0.646 -12.047 -3.536 1.00 . A A . 110 VAL CG2 1 1
12 21326 1 1 110 VAL H H -3.044 -9.952 -6.347 1.00 . A A . 110 VAL H 1 1
12 21327 1 1 110 VAL HA H -0.534 -11.485 -6.229 1.00 . A A . 110 VAL HA 1 1
12 21328 1 1 110 VAL HB H -0.550 -10.060 -4.279 1.00 . A A . 110 VAL HB 1 1
12 21329 1 1 110 VAL HG11 H -2.743 -11.020 -2.778 1.00 . A A . 110 VAL HG11 1 1
12 21330 1 1 110 VAL HG12 H -2.458 -9.383 -3.370 1.00 . A A . 110 VAL HG12 1 1
12 21331 1 1 110 VAL HG13 H -3.360 -10.535 -4.356 1.00 . A A . 110 VAL HG13 1 1
12 21332 1 1 110 VAL HG21 H -0.093 -12.678 -4.217 1.00 . A A . 110 VAL HG21 1 1
12 21333 1 1 110 VAL HG22 H 0.020 -11.670 -2.773 1.00 . A A . 110 VAL HG22 1 1
12 21334 1 1 110 VAL HG23 H -1.434 -12.622 -3.073 1.00 . A A . 110 VAL HG23 1 1
12 21335 1 1 110 VAL N N -2.106 -10.178 -6.520 1.00 . A A . 110 VAL N 1 1
12 21336 1 1 110 VAL O O -3.561 -12.469 -5.583 1.00 . A A . 110 VAL O 1 1
12 21337 1 1 111 ILE C C -2.538 -15.586 -4.840 1.00 . A A . 111 ILE C 1 1
12 21338 1 1 111 ILE CA C -2.441 -14.925 -6.212 1.00 . A A . 111 ILE CA 1 1
12 21339 1 1 111 ILE CB C -1.755 -15.896 -7.190 1.00 . A A . 111 ILE CB 1 1
12 21340 1 1 111 ILE CD1 C -0.431 -15.406 -9.308 1.00 . A A . 111 ILE CD1 1 1
12 21341 1 1 111 ILE CG1 C -1.770 -15.321 -8.608 1.00 . A A . 111 ILE CG1 1 1
12 21342 1 1 111 ILE CG2 C -2.441 -17.254 -7.156 1.00 . A A . 111 ILE CG2 1 1
12 21343 1 1 111 ILE H H -0.767 -13.636 -6.314 1.00 . A A . 111 ILE H 1 1
12 21344 1 1 111 ILE HA H -3.439 -14.725 -6.575 1.00 . A A . 111 ILE HA 1 1
12 21345 1 1 111 ILE HB H -0.732 -16.028 -6.873 1.00 . A A . 111 ILE HB 1 1
12 21346 1 1 111 ILE HD11 H -0.155 -14.429 -9.678 1.00 . A A . 111 ILE HD11 1 1
12 21347 1 1 111 ILE HD12 H 0.317 -15.755 -8.613 1.00 . A A . 111 ILE HD12 1 1
12 21348 1 1 111 ILE HD13 H -0.503 -16.096 -10.138 1.00 . A A . 111 ILE HD13 1 1
12 21349 1 1 111 ILE HG12 H -2.490 -15.862 -9.202 1.00 . A A . 111 ILE HG12 1 1
12 21350 1 1 111 ILE HG13 H -2.056 -14.281 -8.563 1.00 . A A . 111 ILE HG13 1 1
12 21351 1 1 111 ILE HG21 H -3.509 -17.119 -7.219 1.00 . A A . 111 ILE HG21 1 1
12 21352 1 1 111 ILE HG22 H -2.104 -17.847 -7.994 1.00 . A A . 111 ILE HG22 1 1
12 21353 1 1 111 ILE HG23 H -2.195 -17.759 -6.234 1.00 . A A . 111 ILE HG23 1 1
12 21354 1 1 111 ILE N N -1.729 -13.655 -6.134 1.00 . A A . 111 ILE N 1 1
12 21355 1 1 111 ILE O O -1.544 -15.703 -4.123 1.00 . A A . 111 ILE O 1 1
12 21356 1 1 112 THR C C -3.325 -18.050 -3.160 1.00 . A A . 112 THR C 1 1
12 21357 1 1 112 THR CA C -3.971 -16.670 -3.198 1.00 . A A . 112 THR CA 1 1
12 21358 1 1 112 THR CB C -5.475 -16.810 -2.899 1.00 . A A . 112 THR CB 1 1
12 21359 1 1 112 THR CG2 C -6.017 -15.548 -2.245 1.00 . A A . 112 THR CG2 1 1
12 21360 1 1 112 THR H H -4.496 -15.897 -5.098 1.00 . A A . 112 THR H 1 1
12 21361 1 1 112 THR HA H -3.528 -16.054 -2.429 1.00 . A A . 112 THR HA 1 1
12 21362 1 1 112 THR HB H -5.616 -17.638 -2.220 1.00 . A A . 112 THR HB 1 1
12 21363 1 1 112 THR HG1 H -6.499 -16.243 -4.487 1.00 . A A . 112 THR HG1 1 1
12 21364 1 1 112 THR HG21 H -6.940 -15.259 -2.727 1.00 . A A . 112 THR HG21 1 1
12 21365 1 1 112 THR HG22 H -5.295 -14.751 -2.345 1.00 . A A . 112 THR HG22 1 1
12 21366 1 1 112 THR HG23 H -6.201 -15.735 -1.199 1.00 . A A . 112 THR HG23 1 1
12 21367 1 1 112 THR N N -3.743 -16.019 -4.483 1.00 . A A . 112 THR N 1 1
12 21368 1 1 112 THR O O -3.910 -19.030 -3.622 1.00 . A A . 112 THR O 1 1
12 21369 1 1 112 THR OG1 O -6.195 -17.072 -4.110 1.00 . A A . 112 THR OG1 1 1
12 21370 1 1 113 GLN C C -0.413 -19.355 -1.339 1.00 . A A . 113 GLN C 1 1
12 21371 1 1 113 GLN CA C -1.397 -19.381 -2.505 1.00 . A A . 113 GLN CA 1 1
12 21372 1 1 113 GLN CB C -0.653 -19.671 -3.810 1.00 . A A . 113 GLN CB 1 1
12 21373 1 1 113 GLN CD C 0.817 -18.674 -5.607 1.00 . A A . 113 GLN CD 1 1
12 21374 1 1 113 GLN CG C 0.406 -18.635 -4.150 1.00 . A A . 113 GLN CG 1 1
12 21375 1 1 113 GLN H H -1.708 -17.303 -2.254 1.00 . A A . 113 GLN H 1 1
12 21376 1 1 113 GLN HA H -2.120 -20.165 -2.333 1.00 . A A . 113 GLN HA 1 1
12 21377 1 1 113 GLN HB2 H -0.171 -20.634 -3.730 1.00 . A A . 113 GLN HB2 1 1
12 21378 1 1 113 GLN HB3 H -1.368 -19.700 -4.619 1.00 . A A . 113 GLN HB3 1 1
12 21379 1 1 113 GLN HE21 H 2.650 -18.068 -5.134 1.00 . A A . 113 GLN HE21 1 1
12 21380 1 1 113 GLN HE22 H 2.360 -18.343 -6.815 1.00 . A A . 113 GLN HE22 1 1
12 21381 1 1 113 GLN HG2 H 0.015 -17.652 -3.928 1.00 . A A . 113 GLN HG2 1 1
12 21382 1 1 113 GLN HG3 H 1.278 -18.817 -3.539 1.00 . A A . 113 GLN HG3 1 1
12 21383 1 1 113 GLN N N -2.121 -18.120 -2.604 1.00 . A A . 113 GLN N 1 1
12 21384 1 1 113 GLN NE2 N 2.068 -18.326 -5.881 1.00 . A A . 113 GLN NE2 1 1
12 21385 1 1 113 GLN O O 0.441 -18.474 -1.255 1.00 . A A . 113 GLN O 1 1
12 21386 1 1 113 GLN OE1 O 0.017 -19.014 -6.479 1.00 . A A . 113 GLN OE1 1 1
12 21387 1 1 114 THR C C 1.719 -20.919 0.326 1.00 . A A . 114 THR C 1 1
12 21388 1 1 114 THR CA C 0.336 -20.416 0.719 1.00 . A A . 114 THR CA 1 1
12 21389 1 1 114 THR CB C -0.251 -21.347 1.796 1.00 . A A . 114 THR CB 1 1
12 21390 1 1 114 THR CG2 C -1.306 -20.625 2.620 1.00 . A A . 114 THR CG2 1 1
12 21391 1 1 114 THR H H -1.242 -21.001 -0.565 1.00 . A A . 114 THR H 1 1
12 21392 1 1 114 THR HA H 0.430 -19.425 1.142 1.00 . A A . 114 THR HA 1 1
12 21393 1 1 114 THR HB H 0.548 -21.660 2.453 1.00 . A A . 114 THR HB 1 1
12 21394 1 1 114 THR HG1 H -1.047 -23.151 1.857 1.00 . A A . 114 THR HG1 1 1
12 21395 1 1 114 THR HG21 H -2.256 -20.676 2.111 1.00 . A A . 114 THR HG21 1 1
12 21396 1 1 114 THR HG22 H -1.017 -19.593 2.747 1.00 . A A . 114 THR HG22 1 1
12 21397 1 1 114 THR HG23 H -1.391 -21.097 3.587 1.00 . A A . 114 THR HG23 1 1
12 21398 1 1 114 THR N N -0.541 -20.327 -0.443 1.00 . A A . 114 THR N 1 1
12 21399 1 1 114 THR O O 2.734 -20.332 0.701 1.00 . A A . 114 THR O 1 1
12 21400 1 1 114 THR OG1 O -0.828 -22.504 1.181 1.00 . A A . 114 THR OG1 1 1
12 21401 1 1 115 GLY C C 3.045 -24.087 -0.770 1.00 . A A . 115 GLY C 1 1
12 21402 1 1 115 GLY CA C 3.021 -22.573 -0.865 1.00 . A A . 115 GLY CA 1 1
12 21403 1 1 115 GLY H H 0.914 -22.437 -0.702 1.00 . A A . 115 GLY H 1 1
12 21404 1 1 115 GLY HA2 H 3.201 -22.285 -1.889 1.00 . A A . 115 GLY HA2 1 1
12 21405 1 1 115 GLY HA3 H 3.810 -22.172 -0.245 1.00 . A A . 115 GLY HA3 1 1
12 21406 1 1 115 GLY N N 1.755 -22.010 -0.433 1.00 . A A . 115 GLY N 1 1
12 21407 1 1 115 GLY O O 3.654 -24.649 0.142 1.00 . A A . 115 GLY O 1 1
12 21408 1 1 116 SER C C 1.919 -26.719 -3.104 1.00 . A A . 116 SER C 1 1
12 21409 1 1 116 SER CA C 2.322 -26.205 -1.725 1.00 . A A . 116 SER CA 1 1
12 21410 1 1 116 SER CB C 1.332 -26.708 -0.673 1.00 . A A . 116 SER CB 1 1
12 21411 1 1 116 SER H H 1.913 -24.243 -2.410 1.00 . A A . 116 SER H 1 1
12 21412 1 1 116 SER HA H 3.307 -26.578 -1.489 1.00 . A A . 116 SER HA 1 1
12 21413 1 1 116 SER HB2 H 1.389 -26.077 0.202 1.00 . A A . 116 SER HB2 1 1
12 21414 1 1 116 SER HB3 H 0.332 -26.674 -1.078 1.00 . A A . 116 SER HB3 1 1
12 21415 1 1 116 SER HG H 1.499 -28.140 0.654 1.00 . A A . 116 SER HG 1 1
12 21416 1 1 116 SER N N 2.379 -24.747 -1.710 1.00 . A A . 116 SER N 1 1
12 21417 1 1 116 SER O O 1.425 -25.964 -3.941 1.00 . A A . 116 SER O 1 1
12 21418 1 1 116 SER OG O 1.626 -28.042 -0.293 1.00 . A A . 116 SER OG 1 1
12 21419 1 1 117 GLY C C 2.953 -28.606 -5.584 1.00 . A A . 117 GLY C 1 1
12 21420 1 1 117 GLY CA C 1.790 -28.605 -4.613 1.00 . A A . 117 GLY CA 1 1
12 21421 1 1 117 GLY H H 2.532 -28.565 -2.630 1.00 . A A . 117 GLY H 1 1
12 21422 1 1 117 GLY HA2 H 1.469 -29.622 -4.449 1.00 . A A . 117 GLY HA2 1 1
12 21423 1 1 117 GLY HA3 H 0.974 -28.045 -5.047 1.00 . A A . 117 GLY HA3 1 1
12 21424 1 1 117 GLY N N 2.134 -28.010 -3.334 1.00 . A A . 117 GLY N 1 1
12 21425 1 1 117 GLY O O 4.082 -28.262 -5.234 1.00 . A A . 117 GLY O 1 1
12 21426 1 1 118 PRO C C 4.166 -27.671 -8.321 1.00 . A A . 118 PRO C 1 1
12 21427 1 1 118 PRO CA C 3.704 -29.058 -7.887 1.00 . A A . 118 PRO CA 1 1
12 21428 1 1 118 PRO CB C 2.988 -29.769 -9.039 1.00 . A A . 118 PRO CB 1 1
12 21429 1 1 118 PRO CD C 1.359 -29.425 -7.323 1.00 . A A . 118 PRO CD 1 1
12 21430 1 1 118 PRO CG C 1.542 -29.493 -8.815 1.00 . A A . 118 PRO CG 1 1
12 21431 1 1 118 PRO HA H 4.559 -29.641 -7.578 1.00 . A A . 118 PRO HA 1 1
12 21432 1 1 118 PRO HB2 H 3.327 -29.362 -9.981 1.00 . A A . 118 PRO HB2 1 1
12 21433 1 1 118 PRO HB3 H 3.199 -30.826 -9.001 1.00 . A A . 118 PRO HB3 1 1
12 21434 1 1 118 PRO HD2 H 0.602 -28.698 -7.068 1.00 . A A . 118 PRO HD2 1 1
12 21435 1 1 118 PRO HD3 H 1.098 -30.398 -6.932 1.00 . A A . 118 PRO HD3 1 1
12 21436 1 1 118 PRO HG2 H 1.273 -28.550 -9.268 1.00 . A A . 118 PRO HG2 1 1
12 21437 1 1 118 PRO HG3 H 0.947 -30.292 -9.230 1.00 . A A . 118 PRO HG3 1 1
12 21438 1 1 118 PRO N N 2.683 -29.002 -6.837 1.00 . A A . 118 PRO N 1 1
12 21439 1 1 118 PRO O O 5.270 -27.508 -8.839 1.00 . A A . 118 PRO O 1 1
12 21440 1 1 119 SER C C 4.038 -25.216 -9.946 1.00 . A A . 119 SER C 1 1
12 21441 1 1 119 SER CA C 3.632 -25.301 -8.479 1.00 . A A . 119 SER CA 1 1
12 21442 1 1 119 SER CB C 4.757 -24.759 -7.594 1.00 . A A . 119 SER CB 1 1
12 21443 1 1 119 SER H H 2.446 -26.868 -7.690 1.00 . A A . 119 SER H 1 1
12 21444 1 1 119 SER HA H 2.746 -24.701 -8.327 1.00 . A A . 119 SER HA 1 1
12 21445 1 1 119 SER HB2 H 4.426 -24.740 -6.568 1.00 . A A . 119 SER HB2 1 1
12 21446 1 1 119 SER HB3 H 5.621 -25.402 -7.683 1.00 . A A . 119 SER HB3 1 1
12 21447 1 1 119 SER HG H 4.945 -22.839 -7.259 1.00 . A A . 119 SER HG 1 1
12 21448 1 1 119 SER N N 3.312 -26.675 -8.107 1.00 . A A . 119 SER N 1 1
12 21449 1 1 119 SER O O 5.224 -25.174 -10.273 1.00 . A A . 119 SER O 1 1
12 21450 1 1 119 SER OG O 5.122 -23.446 -7.982 1.00 . A A . 119 SER OG 1 1
12 21451 1 1 120 SER C C 2.519 -23.965 -12.891 1.00 . A A . 120 SER C 1 1
12 21452 1 1 120 SER CA C 3.296 -25.118 -12.263 1.00 . A A . 120 SER CA 1 1
12 21453 1 1 120 SER CB C 2.912 -26.435 -12.940 1.00 . A A . 120 SER CB 1 1
12 21454 1 1 120 SER H H 2.118 -25.230 -10.507 1.00 . A A . 120 SER H 1 1
12 21455 1 1 120 SER HA H 4.352 -24.945 -12.404 1.00 . A A . 120 SER HA 1 1
12 21456 1 1 120 SER HB2 H 3.684 -27.167 -12.761 1.00 . A A . 120 SER HB2 1 1
12 21457 1 1 120 SER HB3 H 1.978 -26.790 -12.529 1.00 . A A . 120 SER HB3 1 1
12 21458 1 1 120 SER HG H 3.603 -26.412 -14.773 1.00 . A A . 120 SER HG 1 1
12 21459 1 1 120 SER N N 3.044 -25.193 -10.830 1.00 . A A . 120 SER N 1 1
12 21460 1 1 120 SER O O 1.346 -23.754 -12.589 1.00 . A A . 120 SER O 1 1
12 21461 1 1 120 SER OG O 2.760 -26.265 -14.338 1.00 . A A . 120 SER OG 1 1
12 21462 1 1 121 GLY C C 3.063 -21.874 -15.834 1.00 . A A . 121 GLY C 1 1
12 21463 1 1 121 GLY CA C 2.543 -22.098 -14.428 1.00 . A A . 121 GLY CA 1 1
12 21464 1 1 121 GLY H H 4.119 -23.436 -13.972 1.00 . A A . 121 GLY H 1 1
12 21465 1 1 121 GLY HA2 H 1.480 -22.281 -14.474 1.00 . A A . 121 GLY HA2 1 1
12 21466 1 1 121 GLY HA3 H 2.720 -21.205 -13.845 1.00 . A A . 121 GLY HA3 1 1
12 21467 1 1 121 GLY N N 3.185 -23.221 -13.769 1.00 . A A . 121 GLY N 1 1
12 21468 1 1 121 GLY O O 4.253 -21.622 -16.029 1.00 . A A . 121 GLY O 1 1
13 21469 1 1 1 GLY C C 12.021 36.568 4.496 1.00 . A A . 1 GLY C 1 1
13 21470 1 1 1 GLY CA C 10.525 36.433 4.293 1.00 . A A . 1 GLY CA 1 1
13 21471 1 1 1 GLY H1 H 8.914 37.294 5.363 1.00 . A A . 1 GLY H1 1 1
13 21472 1 1 1 GLY HA2 H 10.202 35.482 4.692 1.00 . A A . 1 GLY HA2 1 1
13 21473 1 1 1 GLY HA3 H 10.313 36.457 3.234 1.00 . A A . 1 GLY HA3 1 1
13 21474 1 1 1 GLY N N 9.778 37.492 4.944 1.00 . A A . 1 GLY N 1 1
13 21475 1 1 1 GLY O O 12.571 36.060 5.472 1.00 . A A . 1 GLY O 1 1
13 21476 1 1 2 SER C C 14.455 38.835 4.201 1.00 . A A . 2 SER C 1 1
13 21477 1 1 2 SER CA C 14.125 37.452 3.648 1.00 . A A . 2 SER CA 1 1
13 21478 1 1 2 SER CB C 14.761 37.279 2.268 1.00 . A A . 2 SER CB 1 1
13 21479 1 1 2 SER H H 12.187 37.637 2.814 1.00 . A A . 2 SER H 1 1
13 21480 1 1 2 SER HA H 14.526 36.704 4.317 1.00 . A A . 2 SER HA 1 1
13 21481 1 1 2 SER HB2 H 15.806 37.038 2.383 1.00 . A A . 2 SER HB2 1 1
13 21482 1 1 2 SER HB3 H 14.263 36.474 1.744 1.00 . A A . 2 SER HB3 1 1
13 21483 1 1 2 SER HG H 15.522 38.815 1.320 1.00 . A A . 2 SER HG 1 1
13 21484 1 1 2 SER N N 12.683 37.255 3.569 1.00 . A A . 2 SER N 1 1
13 21485 1 1 2 SER O O 13.579 39.690 4.330 1.00 . A A . 2 SER O 1 1
13 21486 1 1 2 SER OG O 14.647 38.464 1.500 1.00 . A A . 2 SER OG 1 1
13 21487 1 1 3 SER C C 15.622 40.537 6.480 1.00 . A A . 3 SER C 1 1
13 21488 1 1 3 SER CA C 16.173 40.322 5.074 1.00 . A A . 3 SER CA 1 1
13 21489 1 1 3 SER CB C 15.735 41.471 4.162 1.00 . A A . 3 SER CB 1 1
13 21490 1 1 3 SER H H 16.378 38.324 4.405 1.00 . A A . 3 SER H 1 1
13 21491 1 1 3 SER HA H 17.252 40.304 5.121 1.00 . A A . 3 SER HA 1 1
13 21492 1 1 3 SER HB2 H 15.105 41.083 3.376 1.00 . A A . 3 SER HB2 1 1
13 21493 1 1 3 SER HB3 H 15.182 42.196 4.742 1.00 . A A . 3 SER HB3 1 1
13 21494 1 1 3 SER HG H 17.395 42.507 4.264 1.00 . A A . 3 SER HG 1 1
13 21495 1 1 3 SER N N 15.725 39.046 4.529 1.00 . A A . 3 SER N 1 1
13 21496 1 1 3 SER O O 16.340 40.395 7.469 1.00 . A A . 3 SER O 1 1
13 21497 1 1 3 SER OG O 16.854 42.112 3.576 1.00 . A A . 3 SER OG 1 1
13 21498 1 1 4 GLY C C 13.673 39.858 8.704 1.00 . A A . 4 GLY C 1 1
13 21499 1 1 4 GLY CA C 13.714 41.109 7.850 1.00 . A A . 4 GLY CA 1 1
13 21500 1 1 4 GLY H H 13.816 40.980 5.739 1.00 . A A . 4 GLY H 1 1
13 21501 1 1 4 GLY HA2 H 14.266 41.875 8.375 1.00 . A A . 4 GLY HA2 1 1
13 21502 1 1 4 GLY HA3 H 12.702 41.455 7.690 1.00 . A A . 4 GLY HA3 1 1
13 21503 1 1 4 GLY N N 14.340 40.881 6.561 1.00 . A A . 4 GLY N 1 1
13 21504 1 1 4 GLY O O 13.873 38.751 8.206 1.00 . A A . 4 GLY O 1 1
13 21505 1 1 5 SER C C 14.681 38.159 10.953 1.00 . A A . 5 SER C 1 1
13 21506 1 1 5 SER CA C 13.354 38.911 10.925 1.00 . A A . 5 SER CA 1 1
13 21507 1 1 5 SER CB C 12.223 37.959 10.532 1.00 . A A . 5 SER CB 1 1
13 21508 1 1 5 SER H H 13.264 40.942 10.334 1.00 . A A . 5 SER H 1 1
13 21509 1 1 5 SER HA H 13.155 39.305 11.910 1.00 . A A . 5 SER HA 1 1
13 21510 1 1 5 SER HB2 H 11.358 38.534 10.236 1.00 . A A . 5 SER HB2 1 1
13 21511 1 1 5 SER HB3 H 12.545 37.342 9.706 1.00 . A A . 5 SER HB3 1 1
13 21512 1 1 5 SER HG H 12.100 36.213 11.410 1.00 . A A . 5 SER HG 1 1
13 21513 1 1 5 SER N N 13.415 40.034 9.997 1.00 . A A . 5 SER N 1 1
13 21514 1 1 5 SER O O 15.666 38.593 10.358 1.00 . A A . 5 SER O 1 1
13 21515 1 1 5 SER OG O 11.863 37.119 11.615 1.00 . A A . 5 SER OG 1 1
13 21516 1 1 6 SER C C 15.615 34.915 12.507 1.00 . A A . 6 SER C 1 1
13 21517 1 1 6 SER CA C 15.903 36.213 11.761 1.00 . A A . 6 SER CA 1 1
13 21518 1 1 6 SER CB C 17.005 36.995 12.477 1.00 . A A . 6 SER CB 1 1
13 21519 1 1 6 SER H H 13.879 36.732 12.103 1.00 . A A . 6 SER H 1 1
13 21520 1 1 6 SER HA H 16.233 35.974 10.761 1.00 . A A . 6 SER HA 1 1
13 21521 1 1 6 SER HB2 H 17.885 36.376 12.561 1.00 . A A . 6 SER HB2 1 1
13 21522 1 1 6 SER HB3 H 17.242 37.883 11.909 1.00 . A A . 6 SER HB3 1 1
13 21523 1 1 6 SER HG H 17.285 37.168 14.409 1.00 . A A . 6 SER HG 1 1
13 21524 1 1 6 SER N N 14.696 37.027 11.650 1.00 . A A . 6 SER N 1 1
13 21525 1 1 6 SER O O 15.112 34.929 13.631 1.00 . A A . 6 SER O 1 1
13 21526 1 1 6 SER OG O 16.594 37.380 13.778 1.00 . A A . 6 SER OG 1 1
13 21527 1 1 7 GLY C C 15.036 31.518 11.553 1.00 . A A . 7 GLY C 1 1
13 21528 1 1 7 GLY CA C 15.708 32.499 12.492 1.00 . A A . 7 GLY CA 1 1
13 21529 1 1 7 GLY H H 16.336 33.841 10.980 1.00 . A A . 7 GLY H 1 1
13 21530 1 1 7 GLY HA2 H 16.656 32.088 12.806 1.00 . A A . 7 GLY HA2 1 1
13 21531 1 1 7 GLY HA3 H 15.080 32.634 13.361 1.00 . A A . 7 GLY HA3 1 1
13 21532 1 1 7 GLY N N 15.938 33.791 11.873 1.00 . A A . 7 GLY N 1 1
13 21533 1 1 7 GLY O O 14.591 31.876 10.461 1.00 . A A . 7 GLY O 1 1
13 21534 1 1 8 PRO C C 12.822 29.349 11.071 1.00 . A A . 8 PRO C 1 1
13 21535 1 1 8 PRO CA C 14.334 29.186 11.177 1.00 . A A . 8 PRO CA 1 1
13 21536 1 1 8 PRO CB C 14.680 27.911 11.952 1.00 . A A . 8 PRO CB 1 1
13 21537 1 1 8 PRO CD C 15.463 29.750 13.264 1.00 . A A . 8 PRO CD 1 1
13 21538 1 1 8 PRO CG C 14.884 28.365 13.356 1.00 . A A . 8 PRO CG 1 1
13 21539 1 1 8 PRO HA H 14.760 29.134 10.186 1.00 . A A . 8 PRO HA 1 1
13 21540 1 1 8 PRO HB2 H 13.863 27.209 11.877 1.00 . A A . 8 PRO HB2 1 1
13 21541 1 1 8 PRO HB3 H 15.579 27.473 11.546 1.00 . A A . 8 PRO HB3 1 1
13 21542 1 1 8 PRO HD2 H 15.108 30.362 14.081 1.00 . A A . 8 PRO HD2 1 1
13 21543 1 1 8 PRO HD3 H 16.542 29.708 13.263 1.00 . A A . 8 PRO HD3 1 1
13 21544 1 1 8 PRO HG2 H 13.937 28.388 13.876 1.00 . A A . 8 PRO HG2 1 1
13 21545 1 1 8 PRO HG3 H 15.573 27.704 13.860 1.00 . A A . 8 PRO HG3 1 1
13 21546 1 1 8 PRO N N 14.955 30.247 11.976 1.00 . A A . 8 PRO N 1 1
13 21547 1 1 8 PRO O O 12.076 28.911 11.948 1.00 . A A . 8 PRO O 1 1
13 21548 1 1 9 VAL C C 10.281 28.950 9.211 1.00 . A A . 9 VAL C 1 1
13 21549 1 1 9 VAL CA C 10.951 30.201 9.768 1.00 . A A . 9 VAL CA 1 1
13 21550 1 1 9 VAL CB C 10.707 31.375 8.801 1.00 . A A . 9 VAL CB 1 1
13 21551 1 1 9 VAL CG1 C 9.218 31.575 8.567 1.00 . A A . 9 VAL CG1 1 1
13 21552 1 1 9 VAL CG2 C 11.347 32.648 9.337 1.00 . A A . 9 VAL CG2 1 1
13 21553 1 1 9 VAL H H 13.017 30.307 9.327 1.00 . A A . 9 VAL H 1 1
13 21554 1 1 9 VAL HA H 10.498 30.447 10.719 1.00 . A A . 9 VAL HA 1 1
13 21555 1 1 9 VAL HB H 11.169 31.136 7.854 1.00 . A A . 9 VAL HB 1 1
13 21556 1 1 9 VAL HG11 H 9.057 32.519 8.066 1.00 . A A . 9 VAL HG11 1 1
13 21557 1 1 9 VAL HG12 H 8.839 30.772 7.953 1.00 . A A . 9 VAL HG12 1 1
13 21558 1 1 9 VAL HG13 H 8.701 31.579 9.514 1.00 . A A . 9 VAL HG13 1 1
13 21559 1 1 9 VAL HG21 H 10.843 33.506 8.918 1.00 . A A . 9 VAL HG21 1 1
13 21560 1 1 9 VAL HG22 H 11.260 32.668 10.414 1.00 . A A . 9 VAL HG22 1 1
13 21561 1 1 9 VAL HG23 H 12.390 32.672 9.058 1.00 . A A . 9 VAL HG23 1 1
13 21562 1 1 9 VAL N N 12.374 29.982 9.991 1.00 . A A . 9 VAL N 1 1
13 21563 1 1 9 VAL O O 10.723 28.392 8.205 1.00 . A A . 9 VAL O 1 1
13 21564 1 1 10 LEU C C 7.046 27.682 9.058 1.00 . A A . 10 LEU C 1 1
13 21565 1 1 10 LEU CA C 8.480 27.328 9.438 1.00 . A A . 10 LEU CA 1 1
13 21566 1 1 10 LEU CB C 8.481 26.274 10.547 1.00 . A A . 10 LEU CB 1 1
13 21567 1 1 10 LEU CD1 C 6.793 26.004 12.382 1.00 . A A . 10 LEU CD1 1 1
13 21568 1 1 10 LEU CD2 C 9.162 26.586 12.941 1.00 . A A . 10 LEU CD2 1 1
13 21569 1 1 10 LEU CG C 8.037 26.755 11.930 1.00 . A A . 10 LEU CG 1 1
13 21570 1 1 10 LEU H H 8.909 29.000 10.664 1.00 . A A . 10 LEU H 1 1
13 21571 1 1 10 LEU HA H 8.982 26.926 8.570 1.00 . A A . 10 LEU HA 1 1
13 21572 1 1 10 LEU HB2 H 7.818 25.478 10.247 1.00 . A A . 10 LEU HB2 1 1
13 21573 1 1 10 LEU HB3 H 9.487 25.890 10.637 1.00 . A A . 10 LEU HB3 1 1
13 21574 1 1 10 LEU HD11 H 7.054 24.981 12.609 1.00 . A A . 10 LEU HD11 1 1
13 21575 1 1 10 LEU HD12 H 6.056 26.022 11.593 1.00 . A A . 10 LEU HD12 1 1
13 21576 1 1 10 LEU HD13 H 6.388 26.478 13.264 1.00 . A A . 10 LEU HD13 1 1
13 21577 1 1 10 LEU HD21 H 9.842 27.421 12.864 1.00 . A A . 10 LEU HD21 1 1
13 21578 1 1 10 LEU HD22 H 9.694 25.667 12.735 1.00 . A A . 10 LEU HD22 1 1
13 21579 1 1 10 LEU HD23 H 8.748 26.546 13.937 1.00 . A A . 10 LEU HD23 1 1
13 21580 1 1 10 LEU HG H 7.790 27.806 11.876 1.00 . A A . 10 LEU HG 1 1
13 21581 1 1 10 LEU N N 9.213 28.515 9.869 1.00 . A A . 10 LEU N 1 1
13 21582 1 1 10 LEU O O 6.095 27.068 9.540 1.00 . A A . 10 LEU O 1 1
13 21583 1 1 11 THR C C 5.005 28.146 6.708 1.00 . A A . 11 THR C 1 1
13 21584 1 1 11 THR CA C 5.581 29.110 7.738 1.00 . A A . 11 THR CA 1 1
13 21585 1 1 11 THR CB C 5.634 30.524 7.131 1.00 . A A . 11 THR CB 1 1
13 21586 1 1 11 THR CG2 C 6.493 30.542 5.876 1.00 . A A . 11 THR CG2 1 1
13 21587 1 1 11 THR H H 7.696 29.125 7.837 1.00 . A A . 11 THR H 1 1
13 21588 1 1 11 THR HA H 4.929 29.133 8.599 1.00 . A A . 11 THR HA 1 1
13 21589 1 1 11 THR HB H 6.067 31.196 7.857 1.00 . A A . 11 THR HB 1 1
13 21590 1 1 11 THR HG1 H 3.914 31.373 7.592 1.00 . A A . 11 THR HG1 1 1
13 21591 1 1 11 THR HG21 H 6.988 29.589 5.765 1.00 . A A . 11 THR HG21 1 1
13 21592 1 1 11 THR HG22 H 7.232 31.325 5.958 1.00 . A A . 11 THR HG22 1 1
13 21593 1 1 11 THR HG23 H 5.868 30.727 5.015 1.00 . A A . 11 THR HG23 1 1
13 21594 1 1 11 THR N N 6.898 28.675 8.186 1.00 . A A . 11 THR N 1 1
13 21595 1 1 11 THR O O 5.744 27.409 6.055 1.00 . A A . 11 THR O 1 1
13 21596 1 1 11 THR OG1 O 4.309 30.971 6.816 1.00 . A A . 11 THR OG1 1 1
13 21597 1 1 12 GLN C C 1.856 28.013 4.930 1.00 . A A . 12 GLN C 1 1
13 21598 1 1 12 GLN CA C 3.010 27.286 5.613 1.00 . A A . 12 GLN CA 1 1
13 21599 1 1 12 GLN CB C 2.493 26.031 6.316 1.00 . A A . 12 GLN CB 1 1
13 21600 1 1 12 GLN CD C 3.754 24.312 7.673 1.00 . A A . 12 GLN CD 1 1
13 21601 1 1 12 GLN CG C 3.474 24.871 6.292 1.00 . A A . 12 GLN CG 1 1
13 21602 1 1 12 GLN H H 3.150 28.770 7.115 1.00 . A A . 12 GLN H 1 1
13 21603 1 1 12 GLN HA H 3.730 26.996 4.862 1.00 . A A . 12 GLN HA 1 1
13 21604 1 1 12 GLN HB2 H 2.280 26.272 7.347 1.00 . A A . 12 GLN HB2 1 1
13 21605 1 1 12 GLN HB3 H 1.581 25.712 5.834 1.00 . A A . 12 GLN HB3 1 1
13 21606 1 1 12 GLN HE21 H 2.130 23.170 7.565 1.00 . A A . 12 GLN HE21 1 1
13 21607 1 1 12 GLN HE22 H 3.046 23.039 9.025 1.00 . A A . 12 GLN HE22 1 1
13 21608 1 1 12 GLN HG2 H 3.066 24.081 5.677 1.00 . A A . 12 GLN HG2 1 1
13 21609 1 1 12 GLN HG3 H 4.406 25.214 5.862 1.00 . A A . 12 GLN HG3 1 1
13 21610 1 1 12 GLN N N 3.684 28.160 6.566 1.00 . A A . 12 GLN N 1 1
13 21611 1 1 12 GLN NE2 N 2.889 23.417 8.136 1.00 . A A . 12 GLN NE2 1 1
13 21612 1 1 12 GLN O O 1.046 28.669 5.586 1.00 . A A . 12 GLN O 1 1
13 21613 1 1 12 GLN OE1 O 4.736 24.680 8.317 1.00 . A A . 12 GLN OE1 1 1
13 21614 1 1 13 THR C C -0.639 27.983 3.204 1.00 . A A . 13 THR C 1 1
13 21615 1 1 13 THR CA C 0.732 28.539 2.836 1.00 . A A . 13 THR CA 1 1
13 21616 1 1 13 THR CB C 0.956 28.362 1.322 1.00 . A A . 13 THR CB 1 1
13 21617 1 1 13 THR CG2 C 0.054 29.296 0.530 1.00 . A A . 13 THR CG2 1 1
13 21618 1 1 13 THR H H 2.461 27.356 3.143 1.00 . A A . 13 THR H 1 1
13 21619 1 1 13 THR HA H 0.755 29.594 3.061 1.00 . A A . 13 THR HA 1 1
13 21620 1 1 13 THR HB H 0.717 27.343 1.056 1.00 . A A . 13 THR HB 1 1
13 21621 1 1 13 THR HG1 H 2.751 27.803 0.729 1.00 . A A . 13 THR HG1 1 1
13 21622 1 1 13 THR HG21 H -0.836 28.764 0.225 1.00 . A A . 13 THR HG21 1 1
13 21623 1 1 13 THR HG22 H 0.580 29.648 -0.345 1.00 . A A . 13 THR HG22 1 1
13 21624 1 1 13 THR HG23 H -0.225 30.137 1.147 1.00 . A A . 13 THR HG23 1 1
13 21625 1 1 13 THR N N 1.786 27.892 3.608 1.00 . A A . 13 THR N 1 1
13 21626 1 1 13 THR O O -1.468 28.684 3.782 1.00 . A A . 13 THR O 1 1
13 21627 1 1 13 THR OG1 O 2.324 28.622 0.995 1.00 . A A . 13 THR OG1 1 1
13 21628 1 1 14 SER C C -2.063 24.570 2.888 1.00 . A A . 14 SER C 1 1
13 21629 1 1 14 SER CA C -2.142 26.069 3.162 1.00 . A A . 14 SER CA 1 1
13 21630 1 1 14 SER CB C -3.262 26.693 2.326 1.00 . A A . 14 SER CB 1 1
13 21631 1 1 14 SER H H -0.168 26.210 2.410 1.00 . A A . 14 SER H 1 1
13 21632 1 1 14 SER HA H -2.358 26.221 4.209 1.00 . A A . 14 SER HA 1 1
13 21633 1 1 14 SER HB2 H -4.154 26.092 2.416 1.00 . A A . 14 SER HB2 1 1
13 21634 1 1 14 SER HB3 H -3.462 27.691 2.685 1.00 . A A . 14 SER HB3 1 1
13 21635 1 1 14 SER HG H -3.035 27.658 0.636 1.00 . A A . 14 SER HG 1 1
13 21636 1 1 14 SER N N -0.870 26.718 2.868 1.00 . A A . 14 SER N 1 1
13 21637 1 1 14 SER O O -1.317 24.126 2.015 1.00 . A A . 14 SER O 1 1
13 21638 1 1 14 SER OG O -2.897 26.765 0.958 1.00 . A A . 14 SER OG 1 1
13 21639 1 1 15 GLU C C -3.857 21.928 2.410 1.00 . A A . 15 GLU C 1 1
13 21640 1 1 15 GLU CA C -2.854 22.346 3.482 1.00 . A A . 15 GLU CA 1 1
13 21641 1 1 15 GLU CB C -3.198 21.668 4.810 1.00 . A A . 15 GLU CB 1 1
13 21642 1 1 15 GLU CD C -2.777 23.409 6.590 1.00 . A A . 15 GLU CD 1 1
13 21643 1 1 15 GLU CG C -2.314 22.108 5.965 1.00 . A A . 15 GLU CG 1 1
13 21644 1 1 15 GLU H H -3.410 24.208 4.322 1.00 . A A . 15 GLU H 1 1
13 21645 1 1 15 GLU HA H -1.868 22.034 3.174 1.00 . A A . 15 GLU HA 1 1
13 21646 1 1 15 GLU HB2 H -4.224 21.894 5.060 1.00 . A A . 15 GLU HB2 1 1
13 21647 1 1 15 GLU HB3 H -3.094 20.600 4.691 1.00 . A A . 15 GLU HB3 1 1
13 21648 1 1 15 GLU HG2 H -2.326 21.340 6.723 1.00 . A A . 15 GLU HG2 1 1
13 21649 1 1 15 GLU HG3 H -1.306 22.240 5.600 1.00 . A A . 15 GLU HG3 1 1
13 21650 1 1 15 GLU N N -2.837 23.796 3.642 1.00 . A A . 15 GLU N 1 1
13 21651 1 1 15 GLU O O -5.037 22.269 2.484 1.00 . A A . 15 GLU O 1 1
13 21652 1 1 15 GLU OE1 O -4.004 23.616 6.694 1.00 . A A . 15 GLU OE1 1 1
13 21653 1 1 15 GLU OE2 O -1.911 24.223 6.976 1.00 . A A . 15 GLU OE2 1 1
13 21654 1 1 16 GLN C C -4.301 19.204 0.300 1.00 . A A . 16 GLN C 1 1
13 21655 1 1 16 GLN CA C -4.232 20.727 0.327 1.00 . A A . 16 GLN CA 1 1
13 21656 1 1 16 GLN CB C -3.714 21.250 -1.013 1.00 . A A . 16 GLN CB 1 1
13 21657 1 1 16 GLN CD C -4.535 23.621 -0.708 1.00 . A A . 16 GLN CD 1 1
13 21658 1 1 16 GLN CG C -4.548 22.385 -1.586 1.00 . A A . 16 GLN CG 1 1
13 21659 1 1 16 GLN H H -2.428 20.950 1.412 1.00 . A A . 16 GLN H 1 1
13 21660 1 1 16 GLN HA H -5.224 21.117 0.497 1.00 . A A . 16 GLN HA 1 1
13 21661 1 1 16 GLN HB2 H -2.703 21.606 -0.881 1.00 . A A . 16 GLN HB2 1 1
13 21662 1 1 16 GLN HB3 H -3.712 20.439 -1.726 1.00 . A A . 16 GLN HB3 1 1
13 21663 1 1 16 GLN HE21 H -3.122 24.442 -1.843 1.00 . A A . 16 GLN HE21 1 1
13 21664 1 1 16 GLN HE22 H -3.655 25.391 -0.501 1.00 . A A . 16 GLN HE22 1 1
13 21665 1 1 16 GLN HG2 H -4.155 22.649 -2.557 1.00 . A A . 16 GLN HG2 1 1
13 21666 1 1 16 GLN HG3 H -5.568 22.047 -1.691 1.00 . A A . 16 GLN HG3 1 1
13 21667 1 1 16 GLN N N -3.377 21.189 1.415 1.00 . A A . 16 GLN N 1 1
13 21668 1 1 16 GLN NE2 N -3.684 24.581 -1.052 1.00 . A A . 16 GLN NE2 1 1
13 21669 1 1 16 GLN O O -3.721 18.531 1.152 1.00 . A A . 16 GLN O 1 1
13 21670 1 1 16 GLN OE1 O -5.279 23.710 0.268 1.00 . A A . 16 GLN OE1 1 1
13 21671 1 1 17 ALA C C -3.837 16.576 -1.229 1.00 . A A . 17 ALA C 1 1
13 21672 1 1 17 ALA CA C -5.157 17.223 -0.824 1.00 . A A . 17 ALA CA 1 1
13 21673 1 1 17 ALA CB C -6.240 16.895 -1.841 1.00 . A A . 17 ALA CB 1 1
13 21674 1 1 17 ALA H H -5.453 19.255 -1.334 1.00 . A A . 17 ALA H 1 1
13 21675 1 1 17 ALA HA H -5.464 16.824 0.133 1.00 . A A . 17 ALA HA 1 1
13 21676 1 1 17 ALA HB1 H -7.169 16.697 -1.325 1.00 . A A . 17 ALA HB1 1 1
13 21677 1 1 17 ALA HB2 H -6.372 17.733 -2.509 1.00 . A A . 17 ALA HB2 1 1
13 21678 1 1 17 ALA HB3 H -5.950 16.024 -2.408 1.00 . A A . 17 ALA HB3 1 1
13 21679 1 1 17 ALA N N -5.014 18.667 -0.684 1.00 . A A . 17 ALA N 1 1
13 21680 1 1 17 ALA O O -2.932 17.229 -1.750 1.00 . A A . 17 ALA O 1 1
13 21681 1 1 18 PRO C C -2.326 14.334 -2.818 1.00 . A A . 18 PRO C 1 1
13 21682 1 1 18 PRO CA C -2.513 14.500 -1.313 1.00 . A A . 18 PRO CA 1 1
13 21683 1 1 18 PRO CB C -2.759 13.141 -0.653 1.00 . A A . 18 PRO CB 1 1
13 21684 1 1 18 PRO CD C -4.758 14.421 -0.363 1.00 . A A . 18 PRO CD 1 1
13 21685 1 1 18 PRO CG C -4.242 13.023 -0.570 1.00 . A A . 18 PRO CG 1 1
13 21686 1 1 18 PRO HA H -1.629 14.952 -0.890 1.00 . A A . 18 PRO HA 1 1
13 21687 1 1 18 PRO HB2 H -2.334 12.358 -1.265 1.00 . A A . 18 PRO HB2 1 1
13 21688 1 1 18 PRO HB3 H -2.307 13.126 0.328 1.00 . A A . 18 PRO HB3 1 1
13 21689 1 1 18 PRO HD2 H -5.707 14.551 -0.860 1.00 . A A . 18 PRO HD2 1 1
13 21690 1 1 18 PRO HD3 H -4.849 14.637 0.691 1.00 . A A . 18 PRO HD3 1 1
13 21691 1 1 18 PRO HG2 H -4.630 12.614 -1.490 1.00 . A A . 18 PRO HG2 1 1
13 21692 1 1 18 PRO HG3 H -4.516 12.398 0.265 1.00 . A A . 18 PRO HG3 1 1
13 21693 1 1 18 PRO N N -3.720 15.263 -0.983 1.00 . A A . 18 PRO N 1 1
13 21694 1 1 18 PRO O O -3.254 13.950 -3.530 1.00 . A A . 18 PRO O 1 1
13 21695 1 1 19 SER C C 0.339 13.537 -4.947 1.00 . A A . 19 SER C 1 1
13 21696 1 1 19 SER CA C -0.813 14.512 -4.716 1.00 . A A . 19 SER CA 1 1
13 21697 1 1 19 SER CB C -0.458 15.884 -5.294 1.00 . A A . 19 SER CB 1 1
13 21698 1 1 19 SER H H -0.421 14.926 -2.677 1.00 . A A . 19 SER H 1 1
13 21699 1 1 19 SER HA H -1.693 14.138 -5.216 1.00 . A A . 19 SER HA 1 1
13 21700 1 1 19 SER HB2 H -0.574 15.860 -6.366 1.00 . A A . 19 SER HB2 1 1
13 21701 1 1 19 SER HB3 H -1.118 16.629 -4.876 1.00 . A A . 19 SER HB3 1 1
13 21702 1 1 19 SER HG H 1.389 16.299 -5.799 1.00 . A A . 19 SER HG 1 1
13 21703 1 1 19 SER N N -1.121 14.625 -3.295 1.00 . A A . 19 SER N 1 1
13 21704 1 1 19 SER O O 1.216 13.781 -5.773 1.00 . A A . 19 SER O 1 1
13 21705 1 1 19 SER OG O 0.881 16.234 -4.988 1.00 . A A . 19 SER OG 1 1
13 21706 1 1 20 SER C C 0.860 10.057 -3.865 1.00 . A A . 20 SER C 1 1
13 21707 1 1 20 SER CA C 1.366 11.419 -4.331 1.00 . A A . 20 SER CA 1 1
13 21708 1 1 20 SER CB C 2.597 11.824 -3.515 1.00 . A A . 20 SER CB 1 1
13 21709 1 1 20 SER H H -0.404 12.293 -3.569 1.00 . A A . 20 SER H 1 1
13 21710 1 1 20 SER HA H 1.643 11.350 -5.372 1.00 . A A . 20 SER HA 1 1
13 21711 1 1 20 SER HB2 H 3.345 12.232 -4.176 1.00 . A A . 20 SER HB2 1 1
13 21712 1 1 20 SER HB3 H 2.313 12.572 -2.787 1.00 . A A . 20 SER HB3 1 1
13 21713 1 1 20 SER HG H 3.721 10.222 -3.429 1.00 . A A . 20 SER HG 1 1
13 21714 1 1 20 SER N N 0.324 12.430 -4.211 1.00 . A A . 20 SER N 1 1
13 21715 1 1 20 SER O O 0.304 9.929 -2.775 1.00 . A A . 20 SER O 1 1
13 21716 1 1 20 SER OG O 3.146 10.710 -2.834 1.00 . A A . 20 SER OG 1 1
13 21717 1 1 21 ALA C C 1.462 7.100 -3.247 1.00 . A A . 21 ALA C 1 1
13 21718 1 1 21 ALA CA C 0.622 7.690 -4.375 1.00 . A A . 21 ALA CA 1 1
13 21719 1 1 21 ALA CB C 0.691 6.802 -5.608 1.00 . A A . 21 ALA CB 1 1
13 21720 1 1 21 ALA H H 1.506 9.208 -5.555 1.00 . A A . 21 ALA H 1 1
13 21721 1 1 21 ALA HA H -0.409 7.738 -4.054 1.00 . A A . 21 ALA HA 1 1
13 21722 1 1 21 ALA HB1 H -0.098 7.075 -6.292 1.00 . A A . 21 ALA HB1 1 1
13 21723 1 1 21 ALA HB2 H 1.648 6.931 -6.091 1.00 . A A . 21 ALA HB2 1 1
13 21724 1 1 21 ALA HB3 H 0.571 5.769 -5.315 1.00 . A A . 21 ALA HB3 1 1
13 21725 1 1 21 ALA N N 1.057 9.043 -4.701 1.00 . A A . 21 ALA N 1 1
13 21726 1 1 21 ALA O O 2.605 7.495 -3.020 1.00 . A A . 21 ALA O 1 1
13 21727 1 1 22 PRO C C 2.704 4.570 -1.873 1.00 . A A . 22 PRO C 1 1
13 21728 1 1 22 PRO CA C 1.563 5.465 -1.406 1.00 . A A . 22 PRO CA 1 1
13 21729 1 1 22 PRO CB C 0.454 4.626 -0.766 1.00 . A A . 22 PRO CB 1 1
13 21730 1 1 22 PRO CD C -0.477 5.609 -2.737 1.00 . A A . 22 PRO CD 1 1
13 21731 1 1 22 PRO CG C -0.522 4.383 -1.867 1.00 . A A . 22 PRO CG 1 1
13 21732 1 1 22 PRO HA H 1.937 6.179 -0.687 1.00 . A A . 22 PRO HA 1 1
13 21733 1 1 22 PRO HB2 H 0.868 3.700 -0.393 1.00 . A A . 22 PRO HB2 1 1
13 21734 1 1 22 PRO HB3 H 0.003 5.178 0.045 1.00 . A A . 22 PRO HB3 1 1
13 21735 1 1 22 PRO HD2 H -0.628 5.342 -3.772 1.00 . A A . 22 PRO HD2 1 1
13 21736 1 1 22 PRO HD3 H -1.218 6.326 -2.419 1.00 . A A . 22 PRO HD3 1 1
13 21737 1 1 22 PRO HG2 H -0.228 3.512 -2.431 1.00 . A A . 22 PRO HG2 1 1
13 21738 1 1 22 PRO HG3 H -1.512 4.251 -1.456 1.00 . A A . 22 PRO HG3 1 1
13 21739 1 1 22 PRO N N 0.884 6.130 -2.522 1.00 . A A . 22 PRO N 1 1
13 21740 1 1 22 PRO O O 2.738 4.140 -3.027 1.00 . A A . 22 PRO O 1 1
13 21741 1 1 23 ARG C C 4.835 2.230 -0.373 1.00 . A A . 23 ARG C 1 1
13 21742 1 1 23 ARG CA C 4.784 3.447 -1.290 1.00 . A A . 23 ARG CA 1 1
13 21743 1 1 23 ARG CB C 6.083 4.246 -1.168 1.00 . A A . 23 ARG CB 1 1
13 21744 1 1 23 ARG CD C 7.212 6.468 -1.488 1.00 . A A . 23 ARG CD 1 1
13 21745 1 1 23 ARG CG C 6.053 5.575 -1.904 1.00 . A A . 23 ARG CG 1 1
13 21746 1 1 23 ARG CZ C 9.206 5.652 -2.673 1.00 . A A . 23 ARG CZ 1 1
13 21747 1 1 23 ARG H H 3.557 4.664 -0.067 1.00 . A A . 23 ARG H 1 1
13 21748 1 1 23 ARG HA H 4.674 3.111 -2.310 1.00 . A A . 23 ARG HA 1 1
13 21749 1 1 23 ARG HB2 H 6.275 4.442 -0.123 1.00 . A A . 23 ARG HB2 1 1
13 21750 1 1 23 ARG HB3 H 6.893 3.656 -1.569 1.00 . A A . 23 ARG HB3 1 1
13 21751 1 1 23 ARG HD2 H 6.833 7.460 -1.294 1.00 . A A . 23 ARG HD2 1 1
13 21752 1 1 23 ARG HD3 H 7.653 6.067 -0.588 1.00 . A A . 23 ARG HD3 1 1
13 21753 1 1 23 ARG HE H 8.203 7.311 -3.140 1.00 . A A . 23 ARG HE 1 1
13 21754 1 1 23 ARG HG2 H 6.118 5.391 -2.965 1.00 . A A . 23 ARG HG2 1 1
13 21755 1 1 23 ARG HG3 H 5.123 6.078 -1.679 1.00 . A A . 23 ARG HG3 1 1
13 21756 1 1 23 ARG HH11 H 8.603 4.499 -1.126 1.00 . A A . 23 ARG HH11 1 1
13 21757 1 1 23 ARG HH12 H 10.008 3.935 -1.969 1.00 . A A . 23 ARG HH12 1 1
13 21758 1 1 23 ARG HH21 H 10.051 6.578 -4.258 1.00 . A A . 23 ARG HH21 1 1
13 21759 1 1 23 ARG HH22 H 10.831 5.118 -3.749 1.00 . A A . 23 ARG HH22 1 1
13 21760 1 1 23 ARG N N 3.639 4.291 -0.970 1.00 . A A . 23 ARG N 1 1
13 21761 1 1 23 ARG NE N 8.239 6.549 -2.525 1.00 . A A . 23 ARG NE 1 1
13 21762 1 1 23 ARG NH1 N 9.279 4.610 -1.855 1.00 . A A . 23 ARG NH1 1 1
13 21763 1 1 23 ARG NH2 N 10.103 5.794 -3.639 1.00 . A A . 23 ARG NH2 1 1
13 21764 1 1 23 ARG O O 3.997 2.073 0.516 1.00 . A A . 23 ARG O 1 1
13 21765 1 1 24 ASP C C 4.720 -0.690 0.172 1.00 . A A . 24 ASP C 1 1
13 21766 1 1 24 ASP CA C 5.983 0.164 0.212 1.00 . A A . 24 ASP CA 1 1
13 21767 1 1 24 ASP CB C 6.318 0.535 1.657 1.00 . A A . 24 ASP CB 1 1
13 21768 1 1 24 ASP CG C 7.466 -0.285 2.213 1.00 . A A . 24 ASP CG 1 1
13 21769 1 1 24 ASP H H 6.459 1.548 -1.318 1.00 . A A . 24 ASP H 1 1
13 21770 1 1 24 ASP HA H 6.801 -0.405 -0.203 1.00 . A A . 24 ASP HA 1 1
13 21771 1 1 24 ASP HB2 H 6.592 1.578 1.702 1.00 . A A . 24 ASP HB2 1 1
13 21772 1 1 24 ASP HB3 H 5.448 0.369 2.276 1.00 . A A . 24 ASP HB3 1 1
13 21773 1 1 24 ASP N N 5.822 1.368 -0.595 1.00 . A A . 24 ASP N 1 1
13 21774 1 1 24 ASP O O 4.456 -1.471 1.086 1.00 . A A . 24 ASP O 1 1
13 21775 1 1 24 ASP OD1 O 7.325 -1.522 2.301 1.00 . A A . 24 ASP OD1 1 1
13 21776 1 1 24 ASP OD2 O 8.507 0.312 2.562 1.00 . A A . 24 ASP OD2 1 1
13 21777 1 1 25 VAL C C 2.984 -2.707 -1.534 1.00 . A A . 25 VAL C 1 1
13 21778 1 1 25 VAL CA C 2.703 -1.289 -1.052 1.00 . A A . 25 VAL CA 1 1
13 21779 1 1 25 VAL CB C 1.749 -0.601 -2.046 1.00 . A A . 25 VAL CB 1 1
13 21780 1 1 25 VAL CG1 C 0.394 -1.294 -2.055 1.00 . A A . 25 VAL CG1 1 1
13 21781 1 1 25 VAL CG2 C 1.599 0.874 -1.707 1.00 . A A . 25 VAL CG2 1 1
13 21782 1 1 25 VAL H H 4.202 0.106 -1.589 1.00 . A A . 25 VAL H 1 1
13 21783 1 1 25 VAL HA H 2.213 -1.336 -0.090 1.00 . A A . 25 VAL HA 1 1
13 21784 1 1 25 VAL HB H 2.173 -0.680 -3.036 1.00 . A A . 25 VAL HB 1 1
13 21785 1 1 25 VAL HG11 H 0.518 -2.320 -2.368 1.00 . A A . 25 VAL HG11 1 1
13 21786 1 1 25 VAL HG12 H -0.029 -1.269 -1.061 1.00 . A A . 25 VAL HG12 1 1
13 21787 1 1 25 VAL HG13 H -0.266 -0.785 -2.741 1.00 . A A . 25 VAL HG13 1 1
13 21788 1 1 25 VAL HG21 H 2.101 1.081 -0.773 1.00 . A A . 25 VAL HG21 1 1
13 21789 1 1 25 VAL HG22 H 2.041 1.471 -2.493 1.00 . A A . 25 VAL HG22 1 1
13 21790 1 1 25 VAL HG23 H 0.551 1.120 -1.616 1.00 . A A . 25 VAL HG23 1 1
13 21791 1 1 25 VAL N N 3.939 -0.533 -0.892 1.00 . A A . 25 VAL N 1 1
13 21792 1 1 25 VAL O O 3.334 -2.921 -2.694 1.00 . A A . 25 VAL O 1 1
13 21793 1 1 26 GLN C C 2.109 -5.985 -0.206 1.00 . A A . 26 GLN C 1 1
13 21794 1 1 26 GLN CA C 3.066 -5.074 -0.968 1.00 . A A . 26 GLN CA 1 1
13 21795 1 1 26 GLN CB C 4.514 -5.456 -0.653 1.00 . A A . 26 GLN CB 1 1
13 21796 1 1 26 GLN CD C 6.951 -4.909 -1.033 1.00 . A A . 26 GLN CD 1 1
13 21797 1 1 26 GLN CG C 5.532 -4.774 -1.552 1.00 . A A . 26 GLN CG 1 1
13 21798 1 1 26 GLN H H 2.548 -3.440 0.274 1.00 . A A . 26 GLN H 1 1
13 21799 1 1 26 GLN HA H 2.894 -5.195 -2.027 1.00 . A A . 26 GLN HA 1 1
13 21800 1 1 26 GLN HB2 H 4.730 -5.186 0.370 1.00 . A A . 26 GLN HB2 1 1
13 21801 1 1 26 GLN HB3 H 4.623 -6.523 -0.765 1.00 . A A . 26 GLN HB3 1 1
13 21802 1 1 26 GLN HE21 H 7.656 -4.919 -2.892 1.00 . A A . 26 GLN HE21 1 1
13 21803 1 1 26 GLN HE22 H 8.838 -5.054 -1.640 1.00 . A A . 26 GLN HE22 1 1
13 21804 1 1 26 GLN HG2 H 5.481 -5.218 -2.534 1.00 . A A . 26 GLN HG2 1 1
13 21805 1 1 26 GLN HG3 H 5.289 -3.724 -1.619 1.00 . A A . 26 GLN HG3 1 1
13 21806 1 1 26 GLN N N 2.828 -3.674 -0.633 1.00 . A A . 26 GLN N 1 1
13 21807 1 1 26 GLN NE2 N 7.913 -4.968 -1.947 1.00 . A A . 26 GLN NE2 1 1
13 21808 1 1 26 GLN O O 1.763 -5.715 0.944 1.00 . A A . 26 GLN O 1 1
13 21809 1 1 26 GLN OE1 O 7.180 -4.961 0.175 1.00 . A A . 26 GLN OE1 1 1
13 21810 1 1 27 ALA C C 1.431 -9.381 -0.068 1.00 . A A . 27 ALA C 1 1
13 21811 1 1 27 ALA CA C 0.771 -8.016 -0.239 1.00 . A A . 27 ALA CA 1 1
13 21812 1 1 27 ALA CB C -0.497 -8.142 -1.069 1.00 . A A . 27 ALA CB 1 1
13 21813 1 1 27 ALA H H 1.998 -7.224 -1.770 1.00 . A A . 27 ALA H 1 1
13 21814 1 1 27 ALA HA H 0.499 -7.635 0.736 1.00 . A A . 27 ALA HA 1 1
13 21815 1 1 27 ALA HB1 H -0.803 -7.163 -1.407 1.00 . A A . 27 ALA HB1 1 1
13 21816 1 1 27 ALA HB2 H -0.309 -8.775 -1.922 1.00 . A A . 27 ALA HB2 1 1
13 21817 1 1 27 ALA HB3 H -1.281 -8.574 -0.463 1.00 . A A . 27 ALA HB3 1 1
13 21818 1 1 27 ALA N N 1.686 -7.064 -0.855 1.00 . A A . 27 ALA N 1 1
13 21819 1 1 27 ALA O O 1.926 -9.966 -1.033 1.00 . A A . 27 ALA O 1 1
13 21820 1 1 28 ARG C C 1.006 -12.129 2.059 1.00 . A A . 28 ARG C 1 1
13 21821 1 1 28 ARG CA C 2.036 -11.175 1.460 1.00 . A A . 28 ARG CA 1 1
13 21822 1 1 28 ARG CB C 3.213 -11.007 2.423 1.00 . A A . 28 ARG CB 1 1
13 21823 1 1 28 ARG CD C 3.826 -9.274 4.137 1.00 . A A . 28 ARG CD 1 1
13 21824 1 1 28 ARG CG C 2.832 -10.355 3.742 1.00 . A A . 28 ARG CG 1 1
13 21825 1 1 28 ARG CZ C 5.519 -10.577 5.354 1.00 . A A . 28 ARG CZ 1 1
13 21826 1 1 28 ARG H H 1.025 -9.366 1.890 1.00 . A A . 28 ARG H 1 1
13 21827 1 1 28 ARG HA H 2.399 -11.594 0.532 1.00 . A A . 28 ARG HA 1 1
13 21828 1 1 28 ARG HB2 H 3.631 -11.980 2.635 1.00 . A A . 28 ARG HB2 1 1
13 21829 1 1 28 ARG HB3 H 3.966 -10.396 1.948 1.00 . A A . 28 ARG HB3 1 1
13 21830 1 1 28 ARG HD2 H 3.855 -8.526 3.358 1.00 . A A . 28 ARG HD2 1 1
13 21831 1 1 28 ARG HD3 H 3.497 -8.822 5.061 1.00 . A A . 28 ARG HD3 1 1
13 21832 1 1 28 ARG HE H 5.847 -9.593 3.651 1.00 . A A . 28 ARG HE 1 1
13 21833 1 1 28 ARG HG2 H 1.853 -9.906 3.641 1.00 . A A . 28 ARG HG2 1 1
13 21834 1 1 28 ARG HG3 H 2.807 -11.109 4.513 1.00 . A A . 28 ARG HG3 1 1
13 21835 1 1 28 ARG HH11 H 3.689 -10.554 6.208 1.00 . A A . 28 ARG HH11 1 1
13 21836 1 1 28 ARG HH12 H 4.892 -11.469 7.056 1.00 . A A . 28 ARG HH12 1 1
13 21837 1 1 28 ARG HH21 H 7.439 -10.793 4.759 1.00 . A A . 28 ARG HH21 1 1
13 21838 1 1 28 ARG HH22 H 7.025 -11.604 6.232 1.00 . A A . 28 ARG HH22 1 1
13 21839 1 1 28 ARG N N 1.435 -9.880 1.163 1.00 . A A . 28 ARG N 1 1
13 21840 1 1 28 ARG NE N 5.172 -9.813 4.325 1.00 . A A . 28 ARG NE 1 1
13 21841 1 1 28 ARG NH1 N 4.626 -10.893 6.282 1.00 . A A . 28 ARG NH1 1 1
13 21842 1 1 28 ARG NH2 N 6.763 -11.028 5.456 1.00 . A A . 28 ARG NH2 1 1
13 21843 1 1 28 ARG O O 0.353 -11.807 3.052 1.00 . A A . 28 ARG O 1 1
13 21844 1 1 29 MET C C 0.414 -14.958 3.207 1.00 . A A . 29 MET C 1 1
13 21845 1 1 29 MET CA C -0.083 -14.301 1.924 1.00 . A A . 29 MET CA 1 1
13 21846 1 1 29 MET CB C -0.317 -15.364 0.848 1.00 . A A . 29 MET CB 1 1
13 21847 1 1 29 MET CE C -3.915 -16.776 0.327 1.00 . A A . 29 MET CE 1 1
13 21848 1 1 29 MET CG C -1.641 -15.209 0.117 1.00 . A A . 29 MET CG 1 1
13 21849 1 1 29 MET H H 1.415 -13.500 0.661 1.00 . A A . 29 MET H 1 1
13 21850 1 1 29 MET HA H -1.016 -13.798 2.129 1.00 . A A . 29 MET HA 1 1
13 21851 1 1 29 MET HB2 H 0.481 -15.305 0.123 1.00 . A A . 29 MET HB2 1 1
13 21852 1 1 29 MET HB3 H -0.299 -16.338 1.312 1.00 . A A . 29 MET HB3 1 1
13 21853 1 1 29 MET HE1 H -4.469 -17.376 1.035 1.00 . A A . 29 MET HE1 1 1
13 21854 1 1 29 MET HE2 H -4.598 -16.349 -0.393 1.00 . A A . 29 MET HE2 1 1
13 21855 1 1 29 MET HE3 H -3.194 -17.398 -0.185 1.00 . A A . 29 MET HE3 1 1
13 21856 1 1 29 MET HG2 H -1.694 -14.213 -0.297 1.00 . A A . 29 MET HG2 1 1
13 21857 1 1 29 MET HG3 H -1.678 -15.931 -0.684 1.00 . A A . 29 MET HG3 1 1
13 21858 1 1 29 MET N N 0.866 -13.300 1.449 1.00 . A A . 29 MET N 1 1
13 21859 1 1 29 MET O O 1.589 -15.312 3.319 1.00 . A A . 29 MET O 1 1
13 21860 1 1 29 MET SD S -3.063 -15.462 1.195 1.00 . A A . 29 MET SD 1 1
13 21861 1 1 30 LEU C C -0.915 -17.027 5.658 1.00 . A A . 30 LEU C 1 1
13 21862 1 1 30 LEU CA C -0.137 -15.733 5.447 1.00 . A A . 30 LEU CA 1 1
13 21863 1 1 30 LEU CB C -0.416 -14.763 6.597 1.00 . A A . 30 LEU CB 1 1
13 21864 1 1 30 LEU CD1 C -0.324 -12.461 7.584 1.00 . A A . 30 LEU CD1 1 1
13 21865 1 1 30 LEU CD2 C 1.548 -13.275 6.138 1.00 . A A . 30 LEU CD2 1 1
13 21866 1 1 30 LEU CG C 0.048 -13.321 6.386 1.00 . A A . 30 LEU CG 1 1
13 21867 1 1 30 LEU H H -1.404 -14.816 4.023 1.00 . A A . 30 LEU H 1 1
13 21868 1 1 30 LEU HA H 0.919 -15.961 5.428 1.00 . A A . 30 LEU HA 1 1
13 21869 1 1 30 LEU HB2 H -1.482 -14.746 6.762 1.00 . A A . 30 LEU HB2 1 1
13 21870 1 1 30 LEU HB3 H 0.078 -15.145 7.479 1.00 . A A . 30 LEU HB3 1 1
13 21871 1 1 30 LEU HD11 H 0.521 -11.849 7.864 1.00 . A A . 30 LEU HD11 1 1
13 21872 1 1 30 LEU HD12 H -0.597 -13.097 8.413 1.00 . A A . 30 LEU HD12 1 1
13 21873 1 1 30 LEU HD13 H -1.159 -11.826 7.326 1.00 . A A . 30 LEU HD13 1 1
13 21874 1 1 30 LEU HD21 H 1.738 -13.287 5.074 1.00 . A A . 30 LEU HD21 1 1
13 21875 1 1 30 LEU HD22 H 2.016 -14.134 6.597 1.00 . A A . 30 LEU HD22 1 1
13 21876 1 1 30 LEU HD23 H 1.956 -12.370 6.565 1.00 . A A . 30 LEU HD23 1 1
13 21877 1 1 30 LEU HG H -0.449 -12.913 5.517 1.00 . A A . 30 LEU HG 1 1
13 21878 1 1 30 LEU N N -0.484 -15.118 4.171 1.00 . A A . 30 LEU N 1 1
13 21879 1 1 30 LEU O O -0.458 -17.932 6.358 1.00 . A A . 30 LEU O 1 1
13 21880 1 1 31 SER C C -3.553 -18.661 3.824 1.00 . A A . 31 SER C 1 1
13 21881 1 1 31 SER CA C -2.936 -18.293 5.169 1.00 . A A . 31 SER CA 1 1
13 21882 1 1 31 SER CB C -4.039 -18.055 6.202 1.00 . A A . 31 SER CB 1 1
13 21883 1 1 31 SER H H -2.403 -16.356 4.504 1.00 . A A . 31 SER H 1 1
13 21884 1 1 31 SER HA H -2.314 -19.111 5.502 1.00 . A A . 31 SER HA 1 1
13 21885 1 1 31 SER HB2 H -3.835 -17.142 6.740 1.00 . A A . 31 SER HB2 1 1
13 21886 1 1 31 SER HB3 H -4.990 -17.968 5.695 1.00 . A A . 31 SER HB3 1 1
13 21887 1 1 31 SER HG H -4.808 -18.951 7.766 1.00 . A A . 31 SER HG 1 1
13 21888 1 1 31 SER N N -2.093 -17.110 5.048 1.00 . A A . 31 SER N 1 1
13 21889 1 1 31 SER O O -3.177 -18.118 2.786 1.00 . A A . 31 SER O 1 1
13 21890 1 1 31 SER OG O -4.111 -19.125 7.128 1.00 . A A . 31 SER OG 1 1
13 21891 1 1 32 SER C C -6.257 -19.044 2.217 1.00 . A A . 32 SER C 1 1
13 21892 1 1 32 SER CA C -5.174 -20.033 2.634 1.00 . A A . 32 SER CA 1 1
13 21893 1 1 32 SER CB C -5.787 -21.420 2.841 1.00 . A A . 32 SER CB 1 1
13 21894 1 1 32 SER H H -4.762 -19.985 4.710 1.00 . A A . 32 SER H 1 1
13 21895 1 1 32 SER HA H -4.432 -20.091 1.850 1.00 . A A . 32 SER HA 1 1
13 21896 1 1 32 SER HB2 H -6.509 -21.612 2.062 1.00 . A A . 32 SER HB2 1 1
13 21897 1 1 32 SER HB3 H -5.006 -22.166 2.799 1.00 . A A . 32 SER HB3 1 1
13 21898 1 1 32 SER HG H -6.828 -22.380 4.195 1.00 . A A . 32 SER HG 1 1
13 21899 1 1 32 SER N N -4.505 -19.590 3.852 1.00 . A A . 32 SER N 1 1
13 21900 1 1 32 SER O O -6.653 -18.993 1.051 1.00 . A A . 32 SER O 1 1
13 21901 1 1 32 SER OG O -6.435 -21.509 4.098 1.00 . A A . 32 SER OG 1 1
13 21902 1 1 33 THR C C -7.550 -16.005 3.732 1.00 . A A . 33 THR C 1 1
13 21903 1 1 33 THR CA C -7.770 -17.269 2.910 1.00 . A A . 33 THR CA 1 1
13 21904 1 1 33 THR CB C -9.172 -17.829 3.217 1.00 . A A . 33 THR CB 1 1
13 21905 1 1 33 THR CG2 C -9.606 -18.819 2.145 1.00 . A A . 33 THR CG2 1 1
13 21906 1 1 33 THR H H -6.377 -18.345 4.084 1.00 . A A . 33 THR H 1 1
13 21907 1 1 33 THR HA H -7.728 -17.015 1.861 1.00 . A A . 33 THR HA 1 1
13 21908 1 1 33 THR HB H -9.875 -17.010 3.235 1.00 . A A . 33 THR HB 1 1
13 21909 1 1 33 THR HG1 H -9.712 -17.969 5.108 1.00 . A A . 33 THR HG1 1 1
13 21910 1 1 33 THR HG21 H -9.233 -19.802 2.392 1.00 . A A . 33 THR HG21 1 1
13 21911 1 1 33 THR HG22 H -9.209 -18.511 1.189 1.00 . A A . 33 THR HG22 1 1
13 21912 1 1 33 THR HG23 H -10.684 -18.845 2.096 1.00 . A A . 33 THR HG23 1 1
13 21913 1 1 33 THR N N -6.733 -18.257 3.177 1.00 . A A . 33 THR N 1 1
13 21914 1 1 33 THR O O -8.504 -15.330 4.121 1.00 . A A . 33 THR O 1 1
13 21915 1 1 33 THR OG1 O -9.173 -18.473 4.496 1.00 . A A . 33 THR OG1 1 1
13 21916 1 1 34 THR C C -4.713 -13.809 4.197 1.00 . A A . 34 THR C 1 1
13 21917 1 1 34 THR CA C -5.940 -14.505 4.774 1.00 . A A . 34 THR CA 1 1
13 21918 1 1 34 THR CB C -5.669 -14.861 6.247 1.00 . A A . 34 THR CB 1 1
13 21919 1 1 34 THR CG2 C -6.289 -13.827 7.176 1.00 . A A . 34 THR CG2 1 1
13 21920 1 1 34 THR H H -5.570 -16.266 3.659 1.00 . A A . 34 THR H 1 1
13 21921 1 1 34 THR HA H -6.778 -13.826 4.737 1.00 . A A . 34 THR HA 1 1
13 21922 1 1 34 THR HB H -4.602 -14.874 6.410 1.00 . A A . 34 THR HB 1 1
13 21923 1 1 34 THR HG1 H -6.026 -16.372 7.463 1.00 . A A . 34 THR HG1 1 1
13 21924 1 1 34 THR HG21 H -6.460 -14.270 8.146 1.00 . A A . 34 THR HG21 1 1
13 21925 1 1 34 THR HG22 H -7.229 -13.490 6.764 1.00 . A A . 34 THR HG22 1 1
13 21926 1 1 34 THR HG23 H -5.618 -12.987 7.276 1.00 . A A . 34 THR HG23 1 1
13 21927 1 1 34 THR N N -6.285 -15.689 3.996 1.00 . A A . 34 THR N 1 1
13 21928 1 1 34 THR O O -3.637 -14.402 4.105 1.00 . A A . 34 THR O 1 1
13 21929 1 1 34 THR OG1 O -6.203 -16.156 6.544 1.00 . A A . 34 THR OG1 1 1
13 21930 1 1 35 ILE C C -3.413 -10.603 4.154 1.00 . A A . 35 ILE C 1 1
13 21931 1 1 35 ILE CA C -3.784 -11.771 3.246 1.00 . A A . 35 ILE CA 1 1
13 21932 1 1 35 ILE CB C -4.141 -11.227 1.850 1.00 . A A . 35 ILE CB 1 1
13 21933 1 1 35 ILE CD1 C -5.624 -9.547 0.644 1.00 . A A . 35 ILE CD1 1 1
13 21934 1 1 35 ILE CG1 C -5.331 -10.270 1.941 1.00 . A A . 35 ILE CG1 1 1
13 21935 1 1 35 ILE CG2 C -4.448 -12.374 0.899 1.00 . A A . 35 ILE CG2 1 1
13 21936 1 1 35 ILE H H -5.761 -12.131 3.910 1.00 . A A . 35 ILE H 1 1
13 21937 1 1 35 ILE HA H -2.929 -12.423 3.149 1.00 . A A . 35 ILE HA 1 1
13 21938 1 1 35 ILE HB H -3.285 -10.693 1.466 1.00 . A A . 35 ILE HB 1 1
13 21939 1 1 35 ILE HD11 H -5.535 -8.482 0.797 1.00 . A A . 35 ILE HD11 1 1
13 21940 1 1 35 ILE HD12 H -4.922 -9.863 -0.112 1.00 . A A . 35 ILE HD12 1 1
13 21941 1 1 35 ILE HD13 H -6.629 -9.781 0.323 1.00 . A A . 35 ILE HD13 1 1
13 21942 1 1 35 ILE HG12 H -6.212 -10.827 2.217 1.00 . A A . 35 ILE HG12 1 1
13 21943 1 1 35 ILE HG13 H -5.129 -9.526 2.697 1.00 . A A . 35 ILE HG13 1 1
13 21944 1 1 35 ILE HG21 H -4.748 -13.242 1.466 1.00 . A A . 35 ILE HG21 1 1
13 21945 1 1 35 ILE HG22 H -5.249 -12.084 0.234 1.00 . A A . 35 ILE HG22 1 1
13 21946 1 1 35 ILE HG23 H -3.567 -12.608 0.321 1.00 . A A . 35 ILE HG23 1 1
13 21947 1 1 35 ILE N N -4.881 -12.548 3.812 1.00 . A A . 35 ILE N 1 1
13 21948 1 1 35 ILE O O -4.112 -10.311 5.126 1.00 . A A . 35 ILE O 1 1
13 21949 1 1 36 LEU C C -1.315 -7.692 3.710 1.00 . A A . 36 LEU C 1 1
13 21950 1 1 36 LEU CA C -1.847 -8.798 4.617 1.00 . A A . 36 LEU CA 1 1
13 21951 1 1 36 LEU CB C -0.756 -9.238 5.594 1.00 . A A . 36 LEU CB 1 1
13 21952 1 1 36 LEU CD1 C 0.030 -9.053 7.968 1.00 . A A . 36 LEU CD1 1 1
13 21953 1 1 36 LEU CD2 C 0.544 -7.228 6.336 1.00 . A A . 36 LEU CD2 1 1
13 21954 1 1 36 LEU CG C -0.468 -8.285 6.754 1.00 . A A . 36 LEU CG 1 1
13 21955 1 1 36 LEU H H -1.796 -10.216 3.046 1.00 . A A . 36 LEU H 1 1
13 21956 1 1 36 LEU HA H -2.687 -8.417 5.175 1.00 . A A . 36 LEU HA 1 1
13 21957 1 1 36 LEU HB2 H -1.052 -10.189 6.014 1.00 . A A . 36 LEU HB2 1 1
13 21958 1 1 36 LEU HB3 H 0.160 -9.364 5.033 1.00 . A A . 36 LEU HB3 1 1
13 21959 1 1 36 LEU HD11 H 0.592 -8.389 8.607 1.00 . A A . 36 LEU HD11 1 1
13 21960 1 1 36 LEU HD12 H 0.665 -9.865 7.643 1.00 . A A . 36 LEU HD12 1 1
13 21961 1 1 36 LEU HD13 H -0.814 -9.452 8.512 1.00 . A A . 36 LEU HD13 1 1
13 21962 1 1 36 LEU HD21 H 1.216 -7.031 7.158 1.00 . A A . 36 LEU HD21 1 1
13 21963 1 1 36 LEU HD22 H 0.026 -6.319 6.069 1.00 . A A . 36 LEU HD22 1 1
13 21964 1 1 36 LEU HD23 H 1.109 -7.586 5.488 1.00 . A A . 36 LEU HD23 1 1
13 21965 1 1 36 LEU HG H -1.383 -7.781 7.032 1.00 . A A . 36 LEU HG 1 1
13 21966 1 1 36 LEU N N -2.310 -9.937 3.830 1.00 . A A . 36 LEU N 1 1
13 21967 1 1 36 LEU O O -0.391 -7.908 2.925 1.00 . A A . 36 LEU O 1 1
13 21968 1 1 37 VAL C C -0.830 -4.293 3.882 1.00 . A A . 37 VAL C 1 1
13 21969 1 1 37 VAL CA C -1.487 -5.364 3.020 1.00 . A A . 37 VAL CA 1 1
13 21970 1 1 37 VAL CB C -2.682 -4.743 2.270 1.00 . A A . 37 VAL CB 1 1
13 21971 1 1 37 VAL CG1 C -2.203 -3.680 1.291 1.00 . A A . 37 VAL CG1 1 1
13 21972 1 1 37 VAL CG2 C -3.478 -5.821 1.551 1.00 . A A . 37 VAL CG2 1 1
13 21973 1 1 37 VAL H H -2.635 -6.395 4.469 1.00 . A A . 37 VAL H 1 1
13 21974 1 1 37 VAL HA H -0.773 -5.714 2.288 1.00 . A A . 37 VAL HA 1 1
13 21975 1 1 37 VAL HB H -3.329 -4.270 2.992 1.00 . A A . 37 VAL HB 1 1
13 21976 1 1 37 VAL HG11 H -1.144 -3.515 1.430 1.00 . A A . 37 VAL HG11 1 1
13 21977 1 1 37 VAL HG12 H -2.387 -4.013 0.280 1.00 . A A . 37 VAL HG12 1 1
13 21978 1 1 37 VAL HG13 H -2.737 -2.760 1.471 1.00 . A A . 37 VAL HG13 1 1
13 21979 1 1 37 VAL HG21 H -2.851 -6.297 0.810 1.00 . A A . 37 VAL HG21 1 1
13 21980 1 1 37 VAL HG22 H -3.815 -6.558 2.265 1.00 . A A . 37 VAL HG22 1 1
13 21981 1 1 37 VAL HG23 H -4.333 -5.375 1.065 1.00 . A A . 37 VAL HG23 1 1
13 21982 1 1 37 VAL N N -1.904 -6.505 3.825 1.00 . A A . 37 VAL N 1 1
13 21983 1 1 37 VAL O O -1.458 -3.737 4.783 1.00 . A A . 37 VAL O 1 1
13 21984 1 1 38 GLN C C 1.840 -1.999 3.408 1.00 . A A . 38 GLN C 1 1
13 21985 1 1 38 GLN CA C 1.179 -3.002 4.349 1.00 . A A . 38 GLN CA 1 1
13 21986 1 1 38 GLN CB C 2.238 -3.669 5.226 1.00 . A A . 38 GLN CB 1 1
13 21987 1 1 38 GLN CD C 4.562 -4.651 5.088 1.00 . A A . 38 GLN CD 1 1
13 21988 1 1 38 GLN CG C 3.188 -4.571 4.454 1.00 . A A . 38 GLN CG 1 1
13 21989 1 1 38 GLN H H 0.881 -4.484 2.866 1.00 . A A . 38 GLN H 1 1
13 21990 1 1 38 GLN HA H 0.478 -2.476 4.980 1.00 . A A . 38 GLN HA 1 1
13 21991 1 1 38 GLN HB2 H 2.822 -2.902 5.713 1.00 . A A . 38 GLN HB2 1 1
13 21992 1 1 38 GLN HB3 H 1.742 -4.265 5.978 1.00 . A A . 38 GLN HB3 1 1
13 21993 1 1 38 GLN HE21 H 3.747 -4.881 6.886 1.00 . A A . 38 GLN HE21 1 1
13 21994 1 1 38 GLN HE22 H 5.474 -4.874 6.841 1.00 . A A . 38 GLN HE22 1 1
13 21995 1 1 38 GLN HG2 H 2.768 -5.566 4.416 1.00 . A A . 38 GLN HG2 1 1
13 21996 1 1 38 GLN HG3 H 3.292 -4.188 3.450 1.00 . A A . 38 GLN HG3 1 1
13 21997 1 1 38 GLN N N 0.437 -4.007 3.597 1.00 . A A . 38 GLN N 1 1
13 21998 1 1 38 GLN NE2 N 4.598 -4.819 6.405 1.00 . A A . 38 GLN NE2 1 1
13 21999 1 1 38 GLN O O 2.384 -2.372 2.369 1.00 . A A . 38 GLN O 1 1
13 22000 1 1 38 GLN OE1 O 5.581 -4.563 4.403 1.00 . A A . 38 GLN OE1 1 1
13 22001 1 1 39 TRP C C 2.857 1.486 3.843 1.00 . A A . 39 TRP C 1 1
13 22002 1 1 39 TRP CA C 2.379 0.333 2.968 1.00 . A A . 39 TRP CA 1 1
13 22003 1 1 39 TRP CB C 1.368 0.842 1.939 1.00 . A A . 39 TRP CB 1 1
13 22004 1 1 39 TRP CD1 C -0.042 2.764 2.879 1.00 . A A . 39 TRP CD1 1 1
13 22005 1 1 39 TRP CD2 C -1.055 0.768 2.930 1.00 . A A . 39 TRP CD2 1 1
13 22006 1 1 39 TRP CE2 C -1.931 1.731 3.470 1.00 . A A . 39 TRP CE2 1 1
13 22007 1 1 39 TRP CE3 C -1.480 -0.562 2.857 1.00 . A A . 39 TRP CE3 1 1
13 22008 1 1 39 TRP CG C 0.147 1.450 2.557 1.00 . A A . 39 TRP CG 1 1
13 22009 1 1 39 TRP CH2 C -3.590 0.093 3.852 1.00 . A A . 39 TRP CH2 1 1
13 22010 1 1 39 TRP CZ2 C -3.202 1.403 3.935 1.00 . A A . 39 TRP CZ2 1 1
13 22011 1 1 39 TRP CZ3 C -2.741 -0.886 3.318 1.00 . A A . 39 TRP CZ3 1 1
13 22012 1 1 39 TRP H H 1.338 -0.489 4.619 1.00 . A A . 39 TRP H 1 1
13 22013 1 1 39 TRP HA H 3.228 -0.086 2.449 1.00 . A A . 39 TRP HA 1 1
13 22014 1 1 39 TRP HB2 H 1.839 1.592 1.322 1.00 . A A . 39 TRP HB2 1 1
13 22015 1 1 39 TRP HB3 H 1.054 0.016 1.317 1.00 . A A . 39 TRP HB3 1 1
13 22016 1 1 39 TRP HD1 H 0.691 3.539 2.720 1.00 . A A . 39 TRP HD1 1 1
13 22017 1 1 39 TRP HE1 H -1.659 3.793 3.738 1.00 . A A . 39 TRP HE1 1 1
13 22018 1 1 39 TRP HE3 H -0.839 -1.330 2.449 1.00 . A A . 39 TRP HE3 1 1
13 22019 1 1 39 TRP HH2 H -4.566 -0.205 4.201 1.00 . A A . 39 TRP HH2 1 1
13 22020 1 1 39 TRP HZ2 H -3.869 2.146 4.348 1.00 . A A . 39 TRP HZ2 1 1
13 22021 1 1 39 TRP HZ3 H -3.084 -1.908 3.271 1.00 . A A . 39 TRP HZ3 1 1
13 22022 1 1 39 TRP N N 1.786 -0.725 3.779 1.00 . A A . 39 TRP N 1 1
13 22023 1 1 39 TRP NE1 N -1.289 2.939 3.428 1.00 . A A . 39 TRP NE1 1 1
13 22024 1 1 39 TRP O O 2.625 1.500 5.053 1.00 . A A . 39 TRP O 1 1
13 22025 1 1 40 LYS C C 3.307 4.885 3.520 1.00 . A A . 40 LYS C 1 1
13 22026 1 1 40 LYS CA C 4.035 3.614 3.947 1.00 . A A . 40 LYS CA 1 1
13 22027 1 1 40 LYS CB C 5.538 3.770 3.706 1.00 . A A . 40 LYS CB 1 1
13 22028 1 1 40 LYS CD C 7.861 3.336 4.556 1.00 . A A . 40 LYS CD 1 1
13 22029 1 1 40 LYS CE C 8.143 4.658 5.255 1.00 . A A . 40 LYS CE 1 1
13 22030 1 1 40 LYS CG C 6.394 2.953 4.658 1.00 . A A . 40 LYS CG 1 1
13 22031 1 1 40 LYS H H 3.679 2.388 2.259 1.00 . A A . 40 LYS H 1 1
13 22032 1 1 40 LYS HA H 3.863 3.451 5.000 1.00 . A A . 40 LYS HA 1 1
13 22033 1 1 40 LYS HB2 H 5.763 3.460 2.696 1.00 . A A . 40 LYS HB2 1 1
13 22034 1 1 40 LYS HB3 H 5.802 4.812 3.821 1.00 . A A . 40 LYS HB3 1 1
13 22035 1 1 40 LYS HD2 H 8.460 2.564 5.017 1.00 . A A . 40 LYS HD2 1 1
13 22036 1 1 40 LYS HD3 H 8.129 3.427 3.512 1.00 . A A . 40 LYS HD3 1 1
13 22037 1 1 40 LYS HE2 H 7.936 5.465 4.569 1.00 . A A . 40 LYS HE2 1 1
13 22038 1 1 40 LYS HE3 H 7.494 4.740 6.115 1.00 . A A . 40 LYS HE3 1 1
13 22039 1 1 40 LYS HG2 H 6.059 3.126 5.670 1.00 . A A . 40 LYS HG2 1 1
13 22040 1 1 40 LYS HG3 H 6.289 1.906 4.415 1.00 . A A . 40 LYS HG3 1 1
13 22041 1 1 40 LYS HZ1 H 10.146 5.166 4.952 1.00 . A A . 40 LYS HZ1 1 1
13 22042 1 1 40 LYS HZ2 H 9.925 3.812 5.940 1.00 . A A . 40 LYS HZ2 1 1
13 22043 1 1 40 LYS HZ3 H 9.624 5.361 6.550 1.00 . A A . 40 LYS HZ3 1 1
13 22044 1 1 40 LYS N N 3.525 2.455 3.226 1.00 . A A . 40 LYS N 1 1
13 22045 1 1 40 LYS NZ N 9.560 4.756 5.706 1.00 . A A . 40 LYS NZ 1 1
13 22046 1 1 40 LYS O O 2.551 4.881 2.548 1.00 . A A . 40 LYS O 1 1
13 22047 1 1 41 GLU C C 3.364 7.772 2.589 1.00 . A A . 41 GLU C 1 1
13 22048 1 1 41 GLU CA C 2.905 7.246 3.946 1.00 . A A . 41 GLU CA 1 1
13 22049 1 1 41 GLU CB C 3.222 8.272 5.037 1.00 . A A . 41 GLU CB 1 1
13 22050 1 1 41 GLU CD C 2.552 9.215 7.283 1.00 . A A . 41 GLU CD 1 1
13 22051 1 1 41 GLU CG C 2.108 8.441 6.056 1.00 . A A . 41 GLU CG 1 1
13 22052 1 1 41 GLU H H 4.151 5.910 5.014 1.00 . A A . 41 GLU H 1 1
13 22053 1 1 41 GLU HA H 1.837 7.087 3.915 1.00 . A A . 41 GLU HA 1 1
13 22054 1 1 41 GLU HB2 H 4.115 7.962 5.558 1.00 . A A . 41 GLU HB2 1 1
13 22055 1 1 41 GLU HB3 H 3.402 9.230 4.571 1.00 . A A . 41 GLU HB3 1 1
13 22056 1 1 41 GLU HG2 H 1.288 8.969 5.593 1.00 . A A . 41 GLU HG2 1 1
13 22057 1 1 41 GLU HG3 H 1.772 7.462 6.368 1.00 . A A . 41 GLU HG3 1 1
13 22058 1 1 41 GLU N N 3.539 5.969 4.252 1.00 . A A . 41 GLU N 1 1
13 22059 1 1 41 GLU O O 4.403 7.376 2.061 1.00 . A A . 41 GLU O 1 1
13 22060 1 1 41 GLU OE1 O 3.774 9.295 7.523 1.00 . A A . 41 GLU OE1 1 1
13 22061 1 1 41 GLU OE2 O 1.677 9.740 8.002 1.00 . A A . 41 GLU OE2 1 1
13 22062 1 1 42 PRO C C 4.076 10.223 0.767 1.00 . A A . 42 PRO C 1 1
13 22063 1 1 42 PRO CA C 2.875 9.285 0.708 1.00 . A A . 42 PRO CA 1 1
13 22064 1 1 42 PRO CB C 1.603 10.067 0.371 1.00 . A A . 42 PRO CB 1 1
13 22065 1 1 42 PRO CD C 1.317 9.204 2.582 1.00 . A A . 42 PRO CD 1 1
13 22066 1 1 42 PRO CG C 0.984 10.370 1.692 1.00 . A A . 42 PRO CG 1 1
13 22067 1 1 42 PRO HA H 3.046 8.531 -0.047 1.00 . A A . 42 PRO HA 1 1
13 22068 1 1 42 PRO HB2 H 1.863 10.972 -0.160 1.00 . A A . 42 PRO HB2 1 1
13 22069 1 1 42 PRO HB3 H 0.953 9.459 -0.239 1.00 . A A . 42 PRO HB3 1 1
13 22070 1 1 42 PRO HD2 H 1.465 9.535 3.599 1.00 . A A . 42 PRO HD2 1 1
13 22071 1 1 42 PRO HD3 H 0.536 8.459 2.535 1.00 . A A . 42 PRO HD3 1 1
13 22072 1 1 42 PRO HG2 H 1.402 11.279 2.094 1.00 . A A . 42 PRO HG2 1 1
13 22073 1 1 42 PRO HG3 H -0.086 10.463 1.583 1.00 . A A . 42 PRO HG3 1 1
13 22074 1 1 42 PRO N N 2.571 8.686 2.010 1.00 . A A . 42 PRO N 1 1
13 22075 1 1 42 PRO O O 4.591 10.519 1.844 1.00 . A A . 42 PRO O 1 1
13 22076 1 1 43 GLU C C 5.202 13.045 -0.466 1.00 . A A . 43 GLU C 1 1
13 22077 1 1 43 GLU CA C 5.659 11.590 -0.477 1.00 . A A . 43 GLU CA 1 1
13 22078 1 1 43 GLU CB C 6.475 11.308 -1.740 1.00 . A A . 43 GLU CB 1 1
13 22079 1 1 43 GLU CD C 8.963 11.010 -1.425 1.00 . A A . 43 GLU CD 1 1
13 22080 1 1 43 GLU CG C 7.614 10.326 -1.524 1.00 . A A . 43 GLU CG 1 1
13 22081 1 1 43 GLU H H 4.065 10.413 -1.224 1.00 . A A . 43 GLU H 1 1
13 22082 1 1 43 GLU HA H 6.281 11.414 0.389 1.00 . A A . 43 GLU HA 1 1
13 22083 1 1 43 GLU HB2 H 5.818 10.905 -2.497 1.00 . A A . 43 GLU HB2 1 1
13 22084 1 1 43 GLU HB3 H 6.893 12.237 -2.098 1.00 . A A . 43 GLU HB3 1 1
13 22085 1 1 43 GLU HG2 H 7.435 9.784 -0.608 1.00 . A A . 43 GLU HG2 1 1
13 22086 1 1 43 GLU HG3 H 7.638 9.633 -2.353 1.00 . A A . 43 GLU HG3 1 1
13 22087 1 1 43 GLU N N 4.518 10.686 -0.398 1.00 . A A . 43 GLU N 1 1
13 22088 1 1 43 GLU O O 5.956 13.940 -0.085 1.00 . A A . 43 GLU O 1 1
13 22089 1 1 43 GLU OE1 O 9.231 11.914 -2.244 1.00 . A A . 43 GLU OE1 1 1
13 22090 1 1 43 GLU OE2 O 9.752 10.641 -0.530 1.00 . A A . 43 GLU OE2 1 1
13 22091 1 1 44 GLU C C 2.038 14.665 -0.260 1.00 . A A . 44 GLU C 1 1
13 22092 1 1 44 GLU CA C 3.406 14.621 -0.932 1.00 . A A . 44 GLU CA 1 1
13 22093 1 1 44 GLU CB C 3.295 15.107 -2.378 1.00 . A A . 44 GLU CB 1 1
13 22094 1 1 44 GLU CD C 4.439 15.415 -4.610 1.00 . A A . 44 GLU CD 1 1
13 22095 1 1 44 GLU CG C 4.549 14.864 -3.202 1.00 . A A . 44 GLU CG 1 1
13 22096 1 1 44 GLU H H 3.412 12.519 -1.183 1.00 . A A . 44 GLU H 1 1
13 22097 1 1 44 GLU HA H 4.078 15.274 -0.394 1.00 . A A . 44 GLU HA 1 1
13 22098 1 1 44 GLU HB2 H 2.471 14.594 -2.854 1.00 . A A . 44 GLU HB2 1 1
13 22099 1 1 44 GLU HB3 H 3.092 16.168 -2.375 1.00 . A A . 44 GLU HB3 1 1
13 22100 1 1 44 GLU HG2 H 5.384 15.337 -2.710 1.00 . A A . 44 GLU HG2 1 1
13 22101 1 1 44 GLU HG3 H 4.723 13.799 -3.261 1.00 . A A . 44 GLU HG3 1 1
13 22102 1 1 44 GLU N N 3.963 13.274 -0.890 1.00 . A A . 44 GLU N 1 1
13 22103 1 1 44 GLU O O 1.001 14.791 -0.915 1.00 . A A . 44 GLU O 1 1
13 22104 1 1 44 GLU OE1 O 4.772 16.603 -4.807 1.00 . A A . 44 GLU OE1 1 1
13 22105 1 1 44 GLU OE2 O 4.021 14.661 -5.513 1.00 . A A . 44 GLU OE2 1 1
13 22106 1 1 45 PRO C C 0.041 15.899 1.722 1.00 . A A . 45 PRO C 1 1
13 22107 1 1 45 PRO CA C 0.795 14.582 1.864 1.00 . A A . 45 PRO CA 1 1
13 22108 1 1 45 PRO CB C 1.288 14.401 3.303 1.00 . A A . 45 PRO CB 1 1
13 22109 1 1 45 PRO CD C 3.226 14.405 1.920 1.00 . A A . 45 PRO CD 1 1
13 22110 1 1 45 PRO CG C 2.726 14.793 3.262 1.00 . A A . 45 PRO CG 1 1
13 22111 1 1 45 PRO HA H 0.140 13.764 1.603 1.00 . A A . 45 PRO HA 1 1
13 22112 1 1 45 PRO HB2 H 0.722 15.043 3.963 1.00 . A A . 45 PRO HB2 1 1
13 22113 1 1 45 PRO HB3 H 1.169 13.371 3.601 1.00 . A A . 45 PRO HB3 1 1
13 22114 1 1 45 PRO HD2 H 3.978 15.136 1.660 1.00 . A A . 45 PRO HD2 1 1
13 22115 1 1 45 PRO HD3 H 3.627 13.406 1.843 1.00 . A A . 45 PRO HD3 1 1
13 22116 1 1 45 PRO HG2 H 2.820 15.858 3.409 1.00 . A A . 45 PRO HG2 1 1
13 22117 1 1 45 PRO HG3 H 3.274 14.256 4.021 1.00 . A A . 45 PRO HG3 1 1
13 22118 1 1 45 PRO N N 2.029 14.557 1.076 1.00 . A A . 45 PRO N 1 1
13 22119 1 1 45 PRO O O -1.153 15.914 1.425 1.00 . A A . 45 PRO O 1 1
13 22120 1 1 46 ASN C C -0.940 18.520 2.886 1.00 . A A . 46 ASN C 1 1
13 22121 1 1 46 ASN CA C 0.144 18.329 1.828 1.00 . A A . 46 ASN CA 1 1
13 22122 1 1 46 ASN CB C -0.448 18.532 0.432 1.00 . A A . 46 ASN CB 1 1
13 22123 1 1 46 ASN CG C 0.519 18.144 -0.668 1.00 . A A . 46 ASN CG 1 1
13 22124 1 1 46 ASN H H 1.696 16.930 2.166 1.00 . A A . 46 ASN H 1 1
13 22125 1 1 46 ASN HA H 0.920 19.061 1.990 1.00 . A A . 46 ASN HA 1 1
13 22126 1 1 46 ASN HB2 H -1.339 17.928 0.333 1.00 . A A . 46 ASN HB2 1 1
13 22127 1 1 46 ASN HB3 H -0.710 19.572 0.306 1.00 . A A . 46 ASN HB3 1 1
13 22128 1 1 46 ASN HD21 H -0.980 17.437 -1.768 1.00 . A A . 46 ASN HD21 1 1
13 22129 1 1 46 ASN HD22 H 0.594 17.310 -2.472 1.00 . A A . 46 ASN HD22 1 1
13 22130 1 1 46 ASN N N 0.747 17.006 1.934 1.00 . A A . 46 ASN N 1 1
13 22131 1 1 46 ASN ND2 N -0.009 17.573 -1.745 1.00 . A A . 46 ASN ND2 1 1
13 22132 1 1 46 ASN O O -1.832 19.353 2.732 1.00 . A A . 46 ASN O 1 1
13 22133 1 1 46 ASN OD1 O 1.726 18.354 -0.553 1.00 . A A . 46 ASN OD1 1 1
13 22134 1 1 47 GLY C C -1.911 16.572 5.859 1.00 . A A . 47 GLY C 1 1
13 22135 1 1 47 GLY CA C -1.834 17.837 5.026 1.00 . A A . 47 GLY CA 1 1
13 22136 1 1 47 GLY H H -0.122 17.091 4.026 1.00 . A A . 47 GLY H 1 1
13 22137 1 1 47 GLY HA2 H -1.568 18.663 5.668 1.00 . A A . 47 GLY HA2 1 1
13 22138 1 1 47 GLY HA3 H -2.805 18.028 4.591 1.00 . A A . 47 GLY HA3 1 1
13 22139 1 1 47 GLY N N -0.854 17.739 3.958 1.00 . A A . 47 GLY N 1 1
13 22140 1 1 47 GLY O O -1.452 15.513 5.434 1.00 . A A . 47 GLY O 1 1
13 22141 1 1 48 GLN C C -3.469 14.443 7.303 1.00 . A A . 48 GLN C 1 1
13 22142 1 1 48 GLN CA C -2.628 15.541 7.944 1.00 . A A . 48 GLN CA 1 1
13 22143 1 1 48 GLN CB C -3.255 15.975 9.269 1.00 . A A . 48 GLN CB 1 1
13 22144 1 1 48 GLN CD C -3.159 15.893 11.792 1.00 . A A . 48 GLN CD 1 1
13 22145 1 1 48 GLN CG C -2.483 15.506 10.491 1.00 . A A . 48 GLN CG 1 1
13 22146 1 1 48 GLN H H -2.841 17.555 7.330 1.00 . A A . 48 GLN H 1 1
13 22147 1 1 48 GLN HA H -1.639 15.153 8.135 1.00 . A A . 48 GLN HA 1 1
13 22148 1 1 48 GLN HB2 H -3.307 17.054 9.294 1.00 . A A . 48 GLN HB2 1 1
13 22149 1 1 48 GLN HB3 H -4.257 15.574 9.327 1.00 . A A . 48 GLN HB3 1 1
13 22150 1 1 48 GLN HE21 H -1.504 15.465 12.807 1.00 . A A . 48 GLN HE21 1 1
13 22151 1 1 48 GLN HE22 H -2.837 16.027 13.750 1.00 . A A . 48 GLN HE22 1 1
13 22152 1 1 48 GLN HG2 H -2.397 14.430 10.455 1.00 . A A . 48 GLN HG2 1 1
13 22153 1 1 48 GLN HG3 H -1.498 15.947 10.469 1.00 . A A . 48 GLN HG3 1 1
13 22154 1 1 48 GLN N N -2.494 16.685 7.048 1.00 . A A . 48 GLN N 1 1
13 22155 1 1 48 GLN NE2 N -2.427 15.782 12.894 1.00 . A A . 48 GLN NE2 1 1
13 22156 1 1 48 GLN O O -4.589 14.690 6.853 1.00 . A A . 48 GLN O 1 1
13 22157 1 1 48 GLN OE1 O -4.325 16.286 11.806 1.00 . A A . 48 GLN OE1 1 1
13 22158 1 1 49 ILE C C -4.634 11.507 7.661 1.00 . A A . 49 ILE C 1 1
13 22159 1 1 49 ILE CA C -3.627 12.098 6.679 1.00 . A A . 49 ILE CA 1 1
13 22160 1 1 49 ILE CB C -2.647 10.993 6.242 1.00 . A A . 49 ILE CB 1 1
13 22161 1 1 49 ILE CD1 C -2.256 12.012 3.943 1.00 . A A . 49 ILE CD1 1 1
13 22162 1 1 49 ILE CG1 C -1.632 11.549 5.241 1.00 . A A . 49 ILE CG1 1 1
13 22163 1 1 49 ILE CG2 C -3.405 9.820 5.639 1.00 . A A . 49 ILE CG2 1 1
13 22164 1 1 49 ILE H H -2.029 13.098 7.639 1.00 . A A . 49 ILE H 1 1
13 22165 1 1 49 ILE HA H -4.156 12.449 5.805 1.00 . A A . 49 ILE HA 1 1
13 22166 1 1 49 ILE HB H -2.122 10.641 7.116 1.00 . A A . 49 ILE HB 1 1
13 22167 1 1 49 ILE HD11 H -2.064 13.067 3.806 1.00 . A A . 49 ILE HD11 1 1
13 22168 1 1 49 ILE HD12 H -1.829 11.460 3.120 1.00 . A A . 49 ILE HD12 1 1
13 22169 1 1 49 ILE HD13 H -3.323 11.844 3.976 1.00 . A A . 49 ILE HD13 1 1
13 22170 1 1 49 ILE HG12 H -1.124 12.391 5.683 1.00 . A A . 49 ILE HG12 1 1
13 22171 1 1 49 ILE HG13 H -0.909 10.780 5.006 1.00 . A A . 49 ILE HG13 1 1
13 22172 1 1 49 ILE HG21 H -2.979 9.572 4.677 1.00 . A A . 49 ILE HG21 1 1
13 22173 1 1 49 ILE HG22 H -3.327 8.966 6.296 1.00 . A A . 49 ILE HG22 1 1
13 22174 1 1 49 ILE HG23 H -4.442 10.086 5.515 1.00 . A A . 49 ILE HG23 1 1
13 22175 1 1 49 ILE N N -2.925 13.232 7.265 1.00 . A A . 49 ILE N 1 1
13 22176 1 1 49 ILE O O -4.259 10.998 8.717 1.00 . A A . 49 ILE O 1 1
13 22177 1 1 50 GLN C C -7.112 9.544 7.979 1.00 . A A . 50 GLN C 1 1
13 22178 1 1 50 GLN CA C -6.973 11.052 8.155 1.00 . A A . 50 GLN CA 1 1
13 22179 1 1 50 GLN CB C -8.301 11.740 7.835 1.00 . A A . 50 GLN CB 1 1
13 22180 1 1 50 GLN CD C -7.940 13.701 9.387 1.00 . A A . 50 GLN CD 1 1
13 22181 1 1 50 GLN CG C -8.252 13.253 7.972 1.00 . A A . 50 GLN CG 1 1
13 22182 1 1 50 GLN H H -6.148 11.999 6.451 1.00 . A A . 50 GLN H 1 1
13 22183 1 1 50 GLN HA H -6.709 11.260 9.181 1.00 . A A . 50 GLN HA 1 1
13 22184 1 1 50 GLN HB2 H -8.582 11.500 6.820 1.00 . A A . 50 GLN HB2 1 1
13 22185 1 1 50 GLN HB3 H -9.058 11.365 8.509 1.00 . A A . 50 GLN HB3 1 1
13 22186 1 1 50 GLN HE21 H -7.666 15.568 8.761 1.00 . A A . 50 GLN HE21 1 1
13 22187 1 1 50 GLN HE22 H -7.454 15.306 10.454 1.00 . A A . 50 GLN HE22 1 1
13 22188 1 1 50 GLN HG2 H -7.486 13.637 7.313 1.00 . A A . 50 GLN HG2 1 1
13 22189 1 1 50 GLN HG3 H -9.210 13.659 7.683 1.00 . A A . 50 GLN HG3 1 1
13 22190 1 1 50 GLN N N -5.912 11.580 7.305 1.00 . A A . 50 GLN N 1 1
13 22191 1 1 50 GLN NE2 N -7.656 14.988 9.552 1.00 . A A . 50 GLN NE2 1 1
13 22192 1 1 50 GLN O O -7.575 8.843 8.878 1.00 . A A . 50 GLN O 1 1
13 22193 1 1 50 GLN OE1 O -7.953 12.900 10.322 1.00 . A A . 50 GLN OE1 1 1
13 22194 1 1 51 GLY C C -6.489 7.294 5.092 1.00 . A A . 51 GLY C 1 1
13 22195 1 1 51 GLY CA C -6.795 7.628 6.539 1.00 . A A . 51 GLY CA 1 1
13 22196 1 1 51 GLY H H -6.345 9.656 6.131 1.00 . A A . 51 GLY H 1 1
13 22197 1 1 51 GLY HA2 H -6.095 7.106 7.174 1.00 . A A . 51 GLY HA2 1 1
13 22198 1 1 51 GLY HA3 H -7.795 7.289 6.770 1.00 . A A . 51 GLY HA3 1 1
13 22199 1 1 51 GLY N N -6.706 9.049 6.813 1.00 . A A . 51 GLY N 1 1
13 22200 1 1 51 GLY O O -6.121 8.172 4.311 1.00 . A A . 51 GLY O 1 1
13 22201 1 1 52 TYR C C -7.527 4.739 2.837 1.00 . A A . 52 TYR C 1 1
13 22202 1 1 52 TYR CA C -6.371 5.576 3.373 1.00 . A A . 52 TYR CA 1 1
13 22203 1 1 52 TYR CB C -5.074 4.767 3.325 1.00 . A A . 52 TYR CB 1 1
13 22204 1 1 52 TYR CD1 C -3.095 6.336 3.257 1.00 . A A . 52 TYR CD1 1 1
13 22205 1 1 52 TYR CD2 C -3.598 5.249 5.317 1.00 . A A . 52 TYR CD2 1 1
13 22206 1 1 52 TYR CE1 C -2.022 6.974 3.848 1.00 . A A . 52 TYR CE1 1 1
13 22207 1 1 52 TYR CE2 C -2.528 5.883 5.919 1.00 . A A . 52 TYR CE2 1 1
13 22208 1 1 52 TYR CG C -3.901 5.464 3.978 1.00 . A A . 52 TYR CG 1 1
13 22209 1 1 52 TYR CZ C -1.744 6.744 5.180 1.00 . A A . 52 TYR CZ 1 1
13 22210 1 1 52 TYR H H -6.934 5.371 5.403 1.00 . A A . 52 TYR H 1 1
13 22211 1 1 52 TYR HA H -6.259 6.453 2.752 1.00 . A A . 52 TYR HA 1 1
13 22212 1 1 52 TYR HB2 H -5.226 3.827 3.833 1.00 . A A . 52 TYR HB2 1 1
13 22213 1 1 52 TYR HB3 H -4.815 4.576 2.294 1.00 . A A . 52 TYR HB3 1 1
13 22214 1 1 52 TYR HD1 H -3.318 6.513 2.214 1.00 . A A . 52 TYR HD1 1 1
13 22215 1 1 52 TYR HD2 H -4.216 4.574 5.893 1.00 . A A . 52 TYR HD2 1 1
13 22216 1 1 52 TYR HE1 H -1.408 7.648 3.271 1.00 . A A . 52 TYR HE1 1 1
13 22217 1 1 52 TYR HE2 H -2.310 5.703 6.961 1.00 . A A . 52 TYR HE2 1 1
13 22218 1 1 52 TYR HH H -0.997 7.967 6.461 1.00 . A A . 52 TYR HH 1 1
13 22219 1 1 52 TYR N N -6.638 6.024 4.735 1.00 . A A . 52 TYR N 1 1
13 22220 1 1 52 TYR O O -8.507 4.492 3.541 1.00 . A A . 52 TYR O 1 1
13 22221 1 1 52 TYR OH O -0.677 7.378 5.774 1.00 . A A . 52 TYR OH 1 1
13 22222 1 1 53 ARG C C -7.821 2.355 0.146 1.00 . A A . 53 ARG C 1 1
13 22223 1 1 53 ARG CA C -8.438 3.490 0.958 1.00 . A A . 53 ARG CA 1 1
13 22224 1 1 53 ARG CB C -9.316 4.359 0.054 1.00 . A A . 53 ARG CB 1 1
13 22225 1 1 53 ARG CD C -10.711 6.442 -0.102 1.00 . A A . 53 ARG CD 1 1
13 22226 1 1 53 ARG CG C -10.176 5.355 0.814 1.00 . A A . 53 ARG CG 1 1
13 22227 1 1 53 ARG CZ C -12.607 7.341 1.177 1.00 . A A . 53 ARG CZ 1 1
13 22228 1 1 53 ARG H H -6.599 4.530 1.079 1.00 . A A . 53 ARG H 1 1
13 22229 1 1 53 ARG HA H -9.051 3.067 1.739 1.00 . A A . 53 ARG HA 1 1
13 22230 1 1 53 ARG HB2 H -8.681 4.908 -0.625 1.00 . A A . 53 ARG HB2 1 1
13 22231 1 1 53 ARG HB3 H -9.970 3.716 -0.517 1.00 . A A . 53 ARG HB3 1 1
13 22232 1 1 53 ARG HD2 H -9.883 6.881 -0.641 1.00 . A A . 53 ARG HD2 1 1
13 22233 1 1 53 ARG HD3 H -11.399 5.997 -0.803 1.00 . A A . 53 ARG HD3 1 1
13 22234 1 1 53 ARG HE H -10.945 8.353 0.742 1.00 . A A . 53 ARG HE 1 1
13 22235 1 1 53 ARG HG2 H -11.010 4.832 1.259 1.00 . A A . 53 ARG HG2 1 1
13 22236 1 1 53 ARG HG3 H -9.579 5.811 1.591 1.00 . A A . 53 ARG HG3 1 1
13 22237 1 1 53 ARG HH11 H -12.828 5.431 0.560 1.00 . A A . 53 ARG HH11 1 1
13 22238 1 1 53 ARG HH12 H -14.157 6.076 1.464 1.00 . A A . 53 ARG HH12 1 1
13 22239 1 1 53 ARG HH21 H -12.689 9.215 1.932 1.00 . A A . 53 ARG HH21 1 1
13 22240 1 1 53 ARG HH22 H -14.077 8.230 2.243 1.00 . A A . 53 ARG HH22 1 1
13 22241 1 1 53 ARG N N -7.404 4.302 1.589 1.00 . A A . 53 ARG N 1 1
13 22242 1 1 53 ARG NE N -11.401 7.494 0.640 1.00 . A A . 53 ARG NE 1 1
13 22243 1 1 53 ARG NH1 N -13.251 6.188 1.056 1.00 . A A . 53 ARG NH1 1 1
13 22244 1 1 53 ARG NH2 N -13.171 8.344 1.838 1.00 . A A . 53 ARG NH2 1 1
13 22245 1 1 53 ARG O O -6.869 2.563 -0.606 1.00 . A A . 53 ARG O 1 1
13 22246 1 1 54 VAL C C -8.925 -0.561 -1.367 1.00 . A A . 54 VAL C 1 1
13 22247 1 1 54 VAL CA C -7.871 -0.013 -0.413 1.00 . A A . 54 VAL CA 1 1
13 22248 1 1 54 VAL CB C -7.443 -1.129 0.559 1.00 . A A . 54 VAL CB 1 1
13 22249 1 1 54 VAL CG1 C -6.758 -2.260 -0.192 1.00 . A A . 54 VAL CG1 1 1
13 22250 1 1 54 VAL CG2 C -6.534 -0.571 1.643 1.00 . A A . 54 VAL CG2 1 1
13 22251 1 1 54 VAL H H -9.124 1.052 0.919 1.00 . A A . 54 VAL H 1 1
13 22252 1 1 54 VAL HA H -7.005 0.289 -0.983 1.00 . A A . 54 VAL HA 1 1
13 22253 1 1 54 VAL HB H -8.329 -1.526 1.033 1.00 . A A . 54 VAL HB 1 1
13 22254 1 1 54 VAL HG11 H -7.378 -2.568 -1.022 1.00 . A A . 54 VAL HG11 1 1
13 22255 1 1 54 VAL HG12 H -5.802 -1.918 -0.565 1.00 . A A . 54 VAL HG12 1 1
13 22256 1 1 54 VAL HG13 H -6.606 -3.096 0.473 1.00 . A A . 54 VAL HG13 1 1
13 22257 1 1 54 VAL HG21 H -5.636 -1.169 1.703 1.00 . A A . 54 VAL HG21 1 1
13 22258 1 1 54 VAL HG22 H -6.272 0.450 1.404 1.00 . A A . 54 VAL HG22 1 1
13 22259 1 1 54 VAL HG23 H -7.047 -0.598 2.594 1.00 . A A . 54 VAL HG23 1 1
13 22260 1 1 54 VAL N N -8.367 1.155 0.306 1.00 . A A . 54 VAL N 1 1
13 22261 1 1 54 VAL O O -10.112 -0.601 -1.042 1.00 . A A . 54 VAL O 1 1
13 22262 1 1 55 TYR C C -9.006 -2.961 -3.912 1.00 . A A . 55 TYR C 1 1
13 22263 1 1 55 TYR CA C -9.391 -1.530 -3.550 1.00 . A A . 55 TYR CA 1 1
13 22264 1 1 55 TYR CB C -9.384 -0.655 -4.804 1.00 . A A . 55 TYR CB 1 1
13 22265 1 1 55 TYR CD1 C -9.236 1.665 -3.818 1.00 . A A . 55 TYR CD1 1 1
13 22266 1 1 55 TYR CD2 C -11.156 1.116 -5.119 1.00 . A A . 55 TYR CD2 1 1
13 22267 1 1 55 TYR CE1 C -9.736 2.936 -3.607 1.00 . A A . 55 TYR CE1 1 1
13 22268 1 1 55 TYR CE2 C -11.663 2.384 -4.913 1.00 . A A . 55 TYR CE2 1 1
13 22269 1 1 55 TYR CG C -9.935 0.735 -4.577 1.00 . A A . 55 TYR CG 1 1
13 22270 1 1 55 TYR CZ C -10.950 3.290 -4.158 1.00 . A A . 55 TYR CZ 1 1
13 22271 1 1 55 TYR H H -7.528 -0.928 -2.747 1.00 . A A . 55 TYR H 1 1
13 22272 1 1 55 TYR HA H -10.387 -1.533 -3.131 1.00 . A A . 55 TYR HA 1 1
13 22273 1 1 55 TYR HB2 H -8.368 -0.554 -5.158 1.00 . A A . 55 TYR HB2 1 1
13 22274 1 1 55 TYR HB3 H -9.981 -1.128 -5.568 1.00 . A A . 55 TYR HB3 1 1
13 22275 1 1 55 TYR HD1 H -8.286 1.385 -3.388 1.00 . A A . 55 TYR HD1 1 1
13 22276 1 1 55 TYR HD2 H -11.713 0.404 -5.712 1.00 . A A . 55 TYR HD2 1 1
13 22277 1 1 55 TYR HE1 H -9.178 3.646 -3.014 1.00 . A A . 55 TYR HE1 1 1
13 22278 1 1 55 TYR HE2 H -12.614 2.663 -5.345 1.00 . A A . 55 TYR HE2 1 1
13 22279 1 1 55 TYR HH H -10.862 5.202 -4.342 1.00 . A A . 55 TYR HH 1 1
13 22280 1 1 55 TYR N N -8.485 -0.986 -2.546 1.00 . A A . 55 TYR N 1 1
13 22281 1 1 55 TYR O O -7.924 -3.208 -4.446 1.00 . A A . 55 TYR O 1 1
13 22282 1 1 55 TYR OH O -11.452 4.555 -3.950 1.00 . A A . 55 TYR OH 1 1
13 22283 1 1 56 TYR C C -10.951 -6.022 -4.276 1.00 . A A . 56 TYR C 1 1
13 22284 1 1 56 TYR CA C -9.654 -5.307 -3.911 1.00 . A A . 56 TYR CA 1 1
13 22285 1 1 56 TYR CB C -9.001 -5.992 -2.711 1.00 . A A . 56 TYR CB 1 1
13 22286 1 1 56 TYR CD1 C -10.198 -5.102 -0.674 1.00 . A A . 56 TYR CD1 1 1
13 22287 1 1 56 TYR CD2 C -10.541 -7.383 -1.272 1.00 . A A . 56 TYR CD2 1 1
13 22288 1 1 56 TYR CE1 C -11.045 -5.252 0.406 1.00 . A A . 56 TYR CE1 1 1
13 22289 1 1 56 TYR CE2 C -11.391 -7.542 -0.195 1.00 . A A . 56 TYR CE2 1 1
13 22290 1 1 56 TYR CG C -9.930 -6.162 -1.530 1.00 . A A . 56 TYR CG 1 1
13 22291 1 1 56 TYR CZ C -11.641 -6.474 0.641 1.00 . A A . 56 TYR CZ 1 1
13 22292 1 1 56 TYR H H -10.743 -3.640 -3.194 1.00 . A A . 56 TYR H 1 1
13 22293 1 1 56 TYR HA H -8.979 -5.357 -4.755 1.00 . A A . 56 TYR HA 1 1
13 22294 1 1 56 TYR HB2 H -8.659 -6.972 -3.006 1.00 . A A . 56 TYR HB2 1 1
13 22295 1 1 56 TYR HB3 H -8.154 -5.405 -2.385 1.00 . A A . 56 TYR HB3 1 1
13 22296 1 1 56 TYR HD1 H -9.731 -4.145 -0.861 1.00 . A A . 56 TYR HD1 1 1
13 22297 1 1 56 TYR HD2 H -10.343 -8.217 -1.930 1.00 . A A . 56 TYR HD2 1 1
13 22298 1 1 56 TYR HE1 H -11.242 -4.415 1.061 1.00 . A A . 56 TYR HE1 1 1
13 22299 1 1 56 TYR HE2 H -11.857 -8.499 -0.012 1.00 . A A . 56 TYR HE2 1 1
13 22300 1 1 56 TYR HH H -13.296 -6.138 1.557 1.00 . A A . 56 TYR HH 1 1
13 22301 1 1 56 TYR N N -9.899 -3.899 -3.619 1.00 . A A . 56 TYR N 1 1
13 22302 1 1 56 TYR O O -11.951 -5.922 -3.565 1.00 . A A . 56 TYR O 1 1
13 22303 1 1 56 TYR OH O -12.487 -6.628 1.715 1.00 . A A . 56 TYR OH 1 1
13 22304 1 1 57 THR C C -11.712 -8.567 -6.845 1.00 . A A . 57 THR C 1 1
13 22305 1 1 57 THR CA C -12.100 -7.479 -5.851 1.00 . A A . 57 THR CA 1 1
13 22306 1 1 57 THR CB C -13.126 -6.538 -6.512 1.00 . A A . 57 THR CB 1 1
13 22307 1 1 57 THR CG2 C -12.615 -6.038 -7.855 1.00 . A A . 57 THR CG2 1 1
13 22308 1 1 57 THR H H -10.100 -6.788 -5.915 1.00 . A A . 57 THR H 1 1
13 22309 1 1 57 THR HA H -12.564 -7.939 -4.992 1.00 . A A . 57 THR HA 1 1
13 22310 1 1 57 THR HB H -13.282 -5.688 -5.863 1.00 . A A . 57 THR HB 1 1
13 22311 1 1 57 THR HG1 H -14.960 -6.677 -7.222 1.00 . A A . 57 THR HG1 1 1
13 22312 1 1 57 THR HG21 H -13.293 -5.292 -8.243 1.00 . A A . 57 THR HG21 1 1
13 22313 1 1 57 THR HG22 H -12.554 -6.864 -8.548 1.00 . A A . 57 THR HG22 1 1
13 22314 1 1 57 THR HG23 H -11.636 -5.601 -7.726 1.00 . A A . 57 THR HG23 1 1
13 22315 1 1 57 THR N N -10.926 -6.745 -5.390 1.00 . A A . 57 THR N 1 1
13 22316 1 1 57 THR O O -10.872 -8.353 -7.719 1.00 . A A . 57 THR O 1 1
13 22317 1 1 57 THR OG1 O -14.370 -7.222 -6.694 1.00 . A A . 57 THR OG1 1 1
13 22318 1 1 58 MET C C -12.446 -10.528 -9.029 1.00 . A A . 58 MET C 1 1
13 22319 1 1 58 MET CA C -12.050 -10.859 -7.595 1.00 . A A . 58 MET CA 1 1
13 22320 1 1 58 MET CB C -12.795 -12.109 -7.122 1.00 . A A . 58 MET CB 1 1
13 22321 1 1 58 MET CE C -14.294 -14.524 -6.116 1.00 . A A . 58 MET CE 1 1
13 22322 1 1 58 MET CG C -14.296 -12.045 -7.353 1.00 . A A . 58 MET CG 1 1
13 22323 1 1 58 MET H H -12.990 -9.846 -5.990 1.00 . A A . 58 MET H 1 1
13 22324 1 1 58 MET HA H -10.989 -11.050 -7.562 1.00 . A A . 58 MET HA 1 1
13 22325 1 1 58 MET HB2 H -12.407 -12.966 -7.651 1.00 . A A . 58 MET HB2 1 1
13 22326 1 1 58 MET HB3 H -12.621 -12.239 -6.063 1.00 . A A . 58 MET HB3 1 1
13 22327 1 1 58 MET HE1 H -13.650 -14.566 -6.983 1.00 . A A . 58 MET HE1 1 1
13 22328 1 1 58 MET HE2 H -13.692 -14.565 -5.219 1.00 . A A . 58 MET HE2 1 1
13 22329 1 1 58 MET HE3 H -14.975 -15.362 -6.132 1.00 . A A . 58 MET HE3 1 1
13 22330 1 1 58 MET HG2 H -14.612 -11.014 -7.300 1.00 . A A . 58 MET HG2 1 1
13 22331 1 1 58 MET HG3 H -14.511 -12.435 -8.337 1.00 . A A . 58 MET HG3 1 1
13 22332 1 1 58 MET N N -12.329 -9.736 -6.707 1.00 . A A . 58 MET N 1 1
13 22333 1 1 58 MET O O -11.964 -11.151 -9.976 1.00 . A A . 58 MET O 1 1
13 22334 1 1 58 MET SD S -15.226 -12.997 -6.137 1.00 . A A . 58 MET SD 1 1
13 22335 1 1 59 ASP C C -13.272 -7.738 -10.848 1.00 . A A . 59 ASP C 1 1
13 22336 1 1 59 ASP CA C -13.788 -9.132 -10.505 1.00 . A A . 59 ASP CA 1 1
13 22337 1 1 59 ASP CB C -15.316 -9.153 -10.565 1.00 . A A . 59 ASP CB 1 1
13 22338 1 1 59 ASP CG C -15.860 -10.510 -10.970 1.00 . A A . 59 ASP CG 1 1
13 22339 1 1 59 ASP H H -13.676 -9.086 -8.391 1.00 . A A . 59 ASP H 1 1
13 22340 1 1 59 ASP HA H -13.399 -9.833 -11.226 1.00 . A A . 59 ASP HA 1 1
13 22341 1 1 59 ASP HB2 H -15.712 -8.904 -9.592 1.00 . A A . 59 ASP HB2 1 1
13 22342 1 1 59 ASP HB3 H -15.651 -8.421 -11.284 1.00 . A A . 59 ASP HB3 1 1
13 22343 1 1 59 ASP N N -13.327 -9.546 -9.184 1.00 . A A . 59 ASP N 1 1
13 22344 1 1 59 ASP O O -13.979 -6.739 -10.716 1.00 . A A . 59 ASP O 1 1
13 22345 1 1 59 ASP OD1 O -15.388 -11.528 -10.420 1.00 . A A . 59 ASP OD1 1 1
13 22346 1 1 59 ASP OD2 O -16.758 -10.553 -11.836 1.00 . A A . 59 ASP OD2 1 1
13 22347 1 1 60 PRO C C -11.965 -5.805 -12.942 1.00 . A A . 60 PRO C 1 1
13 22348 1 1 60 PRO CA C -11.373 -6.402 -11.670 1.00 . A A . 60 PRO CA 1 1
13 22349 1 1 60 PRO CB C -9.911 -6.793 -11.894 1.00 . A A . 60 PRO CB 1 1
13 22350 1 1 60 PRO CD C -11.111 -8.818 -11.482 1.00 . A A . 60 PRO CD 1 1
13 22351 1 1 60 PRO CG C -9.957 -8.239 -12.250 1.00 . A A . 60 PRO CG 1 1
13 22352 1 1 60 PRO HA H -11.435 -5.676 -10.871 1.00 . A A . 60 PRO HA 1 1
13 22353 1 1 60 PRO HB2 H -9.495 -6.201 -12.696 1.00 . A A . 60 PRO HB2 1 1
13 22354 1 1 60 PRO HB3 H -9.347 -6.628 -10.988 1.00 . A A . 60 PRO HB3 1 1
13 22355 1 1 60 PRO HD2 H -11.594 -9.598 -12.054 1.00 . A A . 60 PRO HD2 1 1
13 22356 1 1 60 PRO HD3 H -10.777 -9.202 -10.528 1.00 . A A . 60 PRO HD3 1 1
13 22357 1 1 60 PRO HG2 H -10.118 -8.351 -13.311 1.00 . A A . 60 PRO HG2 1 1
13 22358 1 1 60 PRO HG3 H -9.034 -8.718 -11.957 1.00 . A A . 60 PRO HG3 1 1
13 22359 1 1 60 PRO N N -12.011 -7.668 -11.300 1.00 . A A . 60 PRO N 1 1
13 22360 1 1 60 PRO O O -11.644 -4.677 -13.321 1.00 . A A . 60 PRO O 1 1
13 22361 1 1 61 THR C C -14.099 -4.738 -14.649 1.00 . A A . 61 THR C 1 1
13 22362 1 1 61 THR CA C -13.469 -6.114 -14.831 1.00 . A A . 61 THR CA 1 1
13 22363 1 1 61 THR CB C -14.551 -7.104 -15.301 1.00 . A A . 61 THR CB 1 1
13 22364 1 1 61 THR CG2 C -15.706 -7.154 -14.311 1.00 . A A . 61 THR CG2 1 1
13 22365 1 1 61 THR H H -13.049 -7.456 -13.249 1.00 . A A . 61 THR H 1 1
13 22366 1 1 61 THR HA H -12.710 -6.055 -15.596 1.00 . A A . 61 THR HA 1 1
13 22367 1 1 61 THR HB H -14.112 -8.090 -15.367 1.00 . A A . 61 THR HB 1 1
13 22368 1 1 61 THR HG1 H -14.552 -7.195 -17.271 1.00 . A A . 61 THR HG1 1 1
13 22369 1 1 61 THR HG21 H -16.153 -6.174 -14.231 1.00 . A A . 61 THR HG21 1 1
13 22370 1 1 61 THR HG22 H -15.339 -7.463 -13.344 1.00 . A A . 61 THR HG22 1 1
13 22371 1 1 61 THR HG23 H -16.446 -7.858 -14.657 1.00 . A A . 61 THR HG23 1 1
13 22372 1 1 61 THR N N -12.833 -6.567 -13.600 1.00 . A A . 61 THR N 1 1
13 22373 1 1 61 THR O O -14.193 -3.959 -15.597 1.00 . A A . 61 THR O 1 1
13 22374 1 1 61 THR OG1 O -15.038 -6.721 -16.591 1.00 . A A . 61 THR OG1 1 1
13 22375 1 1 62 GLN C C -14.124 -2.036 -13.164 1.00 . A A . 62 GLN C 1 1
13 22376 1 1 62 GLN CA C -15.151 -3.162 -13.121 1.00 . A A . 62 GLN CA 1 1
13 22377 1 1 62 GLN CB C -15.818 -3.208 -11.746 1.00 . A A . 62 GLN CB 1 1
13 22378 1 1 62 GLN CD C -17.465 -4.393 -10.241 1.00 . A A . 62 GLN CD 1 1
13 22379 1 1 62 GLN CG C -16.638 -4.467 -11.510 1.00 . A A . 62 GLN CG 1 1
13 22380 1 1 62 GLN H H -14.426 -5.108 -12.712 1.00 . A A . 62 GLN H 1 1
13 22381 1 1 62 GLN HA H -15.904 -2.974 -13.871 1.00 . A A . 62 GLN HA 1 1
13 22382 1 1 62 GLN HB2 H -15.053 -3.155 -10.986 1.00 . A A . 62 GLN HB2 1 1
13 22383 1 1 62 GLN HB3 H -16.471 -2.354 -11.648 1.00 . A A . 62 GLN HB3 1 1
13 22384 1 1 62 GLN HE21 H -15.895 -4.951 -9.156 1.00 . A A . 62 GLN HE21 1 1
13 22385 1 1 62 GLN HE22 H -17.352 -4.661 -8.274 1.00 . A A . 62 GLN HE22 1 1
13 22386 1 1 62 GLN HG2 H -17.304 -4.609 -12.347 1.00 . A A . 62 GLN HG2 1 1
13 22387 1 1 62 GLN HG3 H -15.967 -5.310 -11.437 1.00 . A A . 62 GLN HG3 1 1
13 22388 1 1 62 GLN N N -14.529 -4.446 -13.425 1.00 . A A . 62 GLN N 1 1
13 22389 1 1 62 GLN NE2 N -16.842 -4.700 -9.109 1.00 . A A . 62 GLN NE2 1 1
13 22390 1 1 62 GLN O O -12.918 -2.284 -13.211 1.00 . A A . 62 GLN O 1 1
13 22391 1 1 62 GLN OE1 O -18.651 -4.066 -10.278 1.00 . A A . 62 GLN OE1 1 1
13 22392 1 1 63 HIS C C -12.798 0.383 -11.975 1.00 . A A . 63 HIS C 1 1
13 22393 1 1 63 HIS CA C -13.731 0.367 -13.184 1.00 . A A . 63 HIS CA 1 1
13 22394 1 1 63 HIS CB C -14.557 1.653 -13.223 1.00 . A A . 63 HIS CB 1 1
13 22395 1 1 63 HIS CD2 C -12.900 3.540 -13.871 1.00 . A A . 63 HIS CD2 1 1
13 22396 1 1 63 HIS CE1 C -12.930 4.654 -11.983 1.00 . A A . 63 HIS CE1 1 1
13 22397 1 1 63 HIS CG C -13.742 2.894 -13.031 1.00 . A A . 63 HIS CG 1 1
13 22398 1 1 63 HIS H H -15.578 -0.665 -13.109 1.00 . A A . 63 HIS H 1 1
13 22399 1 1 63 HIS HA H -13.134 0.304 -14.080 1.00 . A A . 63 HIS HA 1 1
13 22400 1 1 63 HIS HB2 H -15.051 1.725 -14.180 1.00 . A A . 63 HIS HB2 1 1
13 22401 1 1 63 HIS HB3 H -15.301 1.618 -12.440 1.00 . A A . 63 HIS HB3 1 1
13 22402 1 1 63 HIS HD2 H -12.659 3.251 -14.885 1.00 . A A . 63 HIS HD2 1 1
13 22403 1 1 63 HIS HE1 H -12.728 5.396 -11.225 1.00 . A A . 63 HIS HE1 1 1
13 22404 1 1 63 HIS HE2 H -11.843 5.331 -13.582 1.00 . A A . 63 HIS HE2 1 1
13 22405 1 1 63 HIS N N -14.607 -0.799 -13.147 1.00 . A A . 63 HIS N 1 1
13 22406 1 1 63 HIS ND1 N -13.738 3.617 -11.856 1.00 . A A . 63 HIS ND1 1 1
13 22407 1 1 63 HIS NE2 N -12.408 4.630 -13.197 1.00 . A A . 63 HIS NE2 1 1
13 22408 1 1 63 HIS O O -11.657 -0.070 -12.052 1.00 . A A . 63 HIS O 1 1
13 22409 1 1 64 VAL C C -13.406 1.010 -8.404 1.00 . A A . 64 VAL C 1 1
13 22410 1 1 64 VAL CA C -12.507 0.985 -9.635 1.00 . A A . 64 VAL CA 1 1
13 22411 1 1 64 VAL CB C -11.605 2.234 -9.623 1.00 . A A . 64 VAL CB 1 1
13 22412 1 1 64 VAL CG1 C -10.917 2.383 -8.275 1.00 . A A . 64 VAL CG1 1 1
13 22413 1 1 64 VAL CG2 C -10.583 2.163 -10.748 1.00 . A A . 64 VAL CG2 1 1
13 22414 1 1 64 VAL H H -14.212 1.254 -10.859 1.00 . A A . 64 VAL H 1 1
13 22415 1 1 64 VAL HA H -11.874 0.110 -9.590 1.00 . A A . 64 VAL HA 1 1
13 22416 1 1 64 VAL HB H -12.226 3.103 -9.783 1.00 . A A . 64 VAL HB 1 1
13 22417 1 1 64 VAL HG11 H -10.106 3.092 -8.362 1.00 . A A . 64 VAL HG11 1 1
13 22418 1 1 64 VAL HG12 H -11.629 2.738 -7.545 1.00 . A A . 64 VAL HG12 1 1
13 22419 1 1 64 VAL HG13 H -10.525 1.426 -7.963 1.00 . A A . 64 VAL HG13 1 1
13 22420 1 1 64 VAL HG21 H -10.176 1.165 -10.801 1.00 . A A . 64 VAL HG21 1 1
13 22421 1 1 64 VAL HG22 H -11.062 2.407 -11.685 1.00 . A A . 64 VAL HG22 1 1
13 22422 1 1 64 VAL HG23 H -9.787 2.867 -10.556 1.00 . A A . 64 VAL HG23 1 1
13 22423 1 1 64 VAL N N -13.294 0.909 -10.860 1.00 . A A . 64 VAL N 1 1
13 22424 1 1 64 VAL O O -13.470 0.038 -7.652 1.00 . A A . 64 VAL O 1 1
13 22425 1 1 65 ASN C C -15.999 1.132 -7.007 1.00 . A A . 65 ASN C 1 1
13 22426 1 1 65 ASN CA C -14.994 2.278 -7.064 1.00 . A A . 65 ASN CA 1 1
13 22427 1 1 65 ASN CB C -15.732 3.615 -7.143 1.00 . A A . 65 ASN CB 1 1
13 22428 1 1 65 ASN CG C -15.359 4.549 -6.007 1.00 . A A . 65 ASN CG 1 1
13 22429 1 1 65 ASN H H -14.003 2.868 -8.840 1.00 . A A . 65 ASN H 1 1
13 22430 1 1 65 ASN HA H -14.393 2.260 -6.167 1.00 . A A . 65 ASN HA 1 1
13 22431 1 1 65 ASN HB2 H -15.486 4.100 -8.077 1.00 . A A . 65 ASN HB2 1 1
13 22432 1 1 65 ASN HB3 H -16.795 3.436 -7.103 1.00 . A A . 65 ASN HB3 1 1
13 22433 1 1 65 ASN HD21 H -13.660 5.026 -6.925 1.00 . A A . 65 ASN HD21 1 1
13 22434 1 1 65 ASN HD22 H -13.935 5.800 -5.403 1.00 . A A . 65 ASN HD22 1 1
13 22435 1 1 65 ASN N N -14.097 2.127 -8.205 1.00 . A A . 65 ASN N 1 1
13 22436 1 1 65 ASN ND2 N -14.201 5.190 -6.124 1.00 . A A . 65 ASN ND2 1 1
13 22437 1 1 65 ASN O O -16.448 0.739 -5.931 1.00 . A A . 65 ASN O 1 1
13 22438 1 1 65 ASN OD1 O -16.103 4.692 -5.037 1.00 . A A . 65 ASN OD1 1 1
13 22439 1 1 66 ASN C C -16.793 -1.719 -7.496 1.00 . A A . 66 ASN C 1 1
13 22440 1 1 66 ASN CA C -17.302 -0.501 -8.258 1.00 . A A . 66 ASN CA 1 1
13 22441 1 1 66 ASN CB C -17.560 -0.870 -9.720 1.00 . A A . 66 ASN CB 1 1
13 22442 1 1 66 ASN CG C -18.819 -0.222 -10.266 1.00 . A A . 66 ASN CG 1 1
13 22443 1 1 66 ASN H H -15.959 0.957 -8.999 1.00 . A A . 66 ASN H 1 1
13 22444 1 1 66 ASN HA H -18.229 -0.172 -7.809 1.00 . A A . 66 ASN HA 1 1
13 22445 1 1 66 ASN HB2 H -16.723 -0.545 -10.320 1.00 . A A . 66 ASN HB2 1 1
13 22446 1 1 66 ASN HB3 H -17.664 -1.940 -9.802 1.00 . A A . 66 ASN HB3 1 1
13 22447 1 1 66 ASN HD21 H -19.610 -2.010 -10.629 1.00 . A A . 66 ASN HD21 1 1
13 22448 1 1 66 ASN HD22 H -20.594 -0.653 -11.049 1.00 . A A . 66 ASN HD22 1 1
13 22449 1 1 66 ASN N N -16.350 0.601 -8.174 1.00 . A A . 66 ASN N 1 1
13 22450 1 1 66 ASN ND2 N -19.771 -1.045 -10.691 1.00 . A A . 66 ASN ND2 1 1
13 22451 1 1 66 ASN O O -17.564 -2.614 -7.148 1.00 . A A . 66 ASN O 1 1
13 22452 1 1 66 ASN OD1 O -18.933 1.002 -10.306 1.00 . A A . 66 ASN OD1 1 1
13 22453 1 1 67 TRP C C -15.462 -2.983 -5.114 1.00 . A A . 67 TRP C 1 1
13 22454 1 1 67 TRP CA C -14.878 -2.857 -6.517 1.00 . A A . 67 TRP CA 1 1
13 22455 1 1 67 TRP CB C -13.362 -2.665 -6.436 1.00 . A A . 67 TRP CB 1 1
13 22456 1 1 67 TRP CD1 C -13.250 -2.773 -8.994 1.00 . A A . 67 TRP CD1 1 1
13 22457 1 1 67 TRP CD2 C -11.276 -3.045 -7.973 1.00 . A A . 67 TRP CD2 1 1
13 22458 1 1 67 TRP CE2 C -11.076 -3.125 -9.365 1.00 . A A . 67 TRP CE2 1 1
13 22459 1 1 67 TRP CE3 C -10.172 -3.185 -7.128 1.00 . A A . 67 TRP CE3 1 1
13 22460 1 1 67 TRP CG C -12.672 -2.819 -7.757 1.00 . A A . 67 TRP CG 1 1
13 22461 1 1 67 TRP CH2 C -8.759 -3.474 -9.075 1.00 . A A . 67 TRP CH2 1 1
13 22462 1 1 67 TRP CZ2 C -9.821 -3.340 -9.928 1.00 . A A . 67 TRP CZ2 1 1
13 22463 1 1 67 TRP CZ3 C -8.927 -3.399 -7.685 1.00 . A A . 67 TRP CZ3 1 1
13 22464 1 1 67 TRP H H -14.927 -1.005 -7.542 1.00 . A A . 67 TRP H 1 1
13 22465 1 1 67 TRP HA H -15.087 -3.764 -7.065 1.00 . A A . 67 TRP HA 1 1
13 22466 1 1 67 TRP HB2 H -13.151 -1.675 -6.063 1.00 . A A . 67 TRP HB2 1 1
13 22467 1 1 67 TRP HB3 H -12.950 -3.397 -5.757 1.00 . A A . 67 TRP HB3 1 1
13 22468 1 1 67 TRP HD1 H -14.304 -2.617 -9.167 1.00 . A A . 67 TRP HD1 1 1
13 22469 1 1 67 TRP HE1 H -12.464 -2.965 -10.932 1.00 . A A . 67 TRP HE1 1 1
13 22470 1 1 67 TRP HE3 H -10.282 -3.130 -6.055 1.00 . A A . 67 TRP HE3 1 1
13 22471 1 1 67 TRP HH2 H -7.768 -3.643 -9.468 1.00 . A A . 67 TRP HH2 1 1
13 22472 1 1 67 TRP HZ2 H -9.675 -3.400 -10.997 1.00 . A A . 67 TRP HZ2 1 1
13 22473 1 1 67 TRP HZ3 H -8.062 -3.510 -7.047 1.00 . A A . 67 TRP HZ3 1 1
13 22474 1 1 67 TRP N N -15.491 -1.748 -7.239 1.00 . A A . 67 TRP N 1 1
13 22475 1 1 67 TRP NE1 N -12.297 -2.957 -9.967 1.00 . A A . 67 TRP NE1 1 1
13 22476 1 1 67 TRP O O -16.393 -2.264 -4.754 1.00 . A A . 67 TRP O 1 1
13 22477 1 1 68 MET C C -14.937 -2.982 -2.050 1.00 . A A . 68 MET C 1 1
13 22478 1 1 68 MET CA C -15.377 -4.121 -2.965 1.00 . A A . 68 MET CA 1 1
13 22479 1 1 68 MET CB C -14.850 -5.453 -2.430 1.00 . A A . 68 MET CB 1 1
13 22480 1 1 68 MET CE C -14.663 -8.485 -3.354 1.00 . A A . 68 MET CE 1 1
13 22481 1 1 68 MET CG C -15.949 -6.423 -2.022 1.00 . A A . 68 MET CG 1 1
13 22482 1 1 68 MET H H -14.171 -4.445 -4.673 1.00 . A A . 68 MET H 1 1
13 22483 1 1 68 MET HA H -16.456 -4.154 -2.986 1.00 . A A . 68 MET HA 1 1
13 22484 1 1 68 MET HB2 H -14.250 -5.923 -3.195 1.00 . A A . 68 MET HB2 1 1
13 22485 1 1 68 MET HB3 H -14.230 -5.262 -1.567 1.00 . A A . 68 MET HB3 1 1
13 22486 1 1 68 MET HE1 H -14.872 -7.675 -4.037 1.00 . A A . 68 MET HE1 1 1
13 22487 1 1 68 MET HE2 H -13.595 -8.623 -3.277 1.00 . A A . 68 MET HE2 1 1
13 22488 1 1 68 MET HE3 H -15.120 -9.393 -3.721 1.00 . A A . 68 MET HE3 1 1
13 22489 1 1 68 MET HG2 H -16.405 -6.065 -1.111 1.00 . A A . 68 MET HG2 1 1
13 22490 1 1 68 MET HG3 H -16.689 -6.454 -2.806 1.00 . A A . 68 MET HG3 1 1
13 22491 1 1 68 MET N N -14.910 -3.903 -4.328 1.00 . A A . 68 MET N 1 1
13 22492 1 1 68 MET O O -15.693 -2.539 -1.185 1.00 . A A . 68 MET O 1 1
13 22493 1 1 68 MET SD S -15.332 -8.093 -1.740 1.00 . A A . 68 MET SD 1 1
13 22494 1 1 69 LYS C C -13.027 -1.847 0.019 1.00 . A A . 69 LYS C 1 1
13 22495 1 1 69 LYS CA C -13.167 -1.426 -1.439 1.00 . A A . 69 LYS CA 1 1
13 22496 1 1 69 LYS CB C -14.065 -0.191 -1.542 1.00 . A A . 69 LYS CB 1 1
13 22497 1 1 69 LYS CD C -15.108 1.531 -3.046 1.00 . A A . 69 LYS CD 1 1
13 22498 1 1 69 LYS CE C -14.087 2.640 -2.844 1.00 . A A . 69 LYS CE 1 1
13 22499 1 1 69 LYS CG C -14.459 0.157 -2.966 1.00 . A A . 69 LYS CG 1 1
13 22500 1 1 69 LYS H H -13.153 -2.909 -2.951 1.00 . A A . 69 LYS H 1 1
13 22501 1 1 69 LYS HA H -12.189 -1.181 -1.827 1.00 . A A . 69 LYS HA 1 1
13 22502 1 1 69 LYS HB2 H -14.967 -0.369 -0.974 1.00 . A A . 69 LYS HB2 1 1
13 22503 1 1 69 LYS HB3 H -13.544 0.655 -1.117 1.00 . A A . 69 LYS HB3 1 1
13 22504 1 1 69 LYS HD2 H -15.564 1.649 -4.017 1.00 . A A . 69 LYS HD2 1 1
13 22505 1 1 69 LYS HD3 H -15.865 1.606 -2.278 1.00 . A A . 69 LYS HD3 1 1
13 22506 1 1 69 LYS HE2 H -13.168 2.206 -2.486 1.00 . A A . 69 LYS HE2 1 1
13 22507 1 1 69 LYS HE3 H -13.911 3.126 -3.793 1.00 . A A . 69 LYS HE3 1 1
13 22508 1 1 69 LYS HG2 H -13.576 0.153 -3.587 1.00 . A A . 69 LYS HG2 1 1
13 22509 1 1 69 LYS HG3 H -15.160 -0.582 -3.329 1.00 . A A . 69 LYS HG3 1 1
13 22510 1 1 69 LYS HZ1 H -15.174 4.350 -2.332 1.00 . A A . 69 LYS HZ1 1 1
13 22511 1 1 69 LYS HZ2 H -13.746 4.154 -1.446 1.00 . A A . 69 LYS HZ2 1 1
13 22512 1 1 69 LYS HZ3 H -15.095 3.193 -1.099 1.00 . A A . 69 LYS HZ3 1 1
13 22513 1 1 69 LYS N N -13.708 -2.514 -2.246 1.00 . A A . 69 LYS N 1 1
13 22514 1 1 69 LYS NZ N -14.560 3.655 -1.861 1.00 . A A . 69 LYS NZ 1 1
13 22515 1 1 69 LYS O O -13.721 -2.754 0.483 1.00 . A A . 69 LYS O 1 1
13 22516 1 1 70 HIS C C -11.900 -0.213 2.986 1.00 . A A . 70 HIS C 1 1
13 22517 1 1 70 HIS CA C -11.901 -1.488 2.148 1.00 . A A . 70 HIS CA 1 1
13 22518 1 1 70 HIS CB C -10.575 -2.229 2.323 1.00 . A A . 70 HIS CB 1 1
13 22519 1 1 70 HIS CD2 C -9.726 -3.668 4.306 1.00 . A A . 70 HIS CD2 1 1
13 22520 1 1 70 HIS CE1 C -11.454 -5.005 4.495 1.00 . A A . 70 HIS CE1 1 1
13 22521 1 1 70 HIS CG C -10.624 -3.307 3.360 1.00 . A A . 70 HIS CG 1 1
13 22522 1 1 70 HIS H H -11.607 -0.471 0.314 1.00 . A A . 70 HIS H 1 1
13 22523 1 1 70 HIS HA H -12.706 -2.124 2.483 1.00 . A A . 70 HIS HA 1 1
13 22524 1 1 70 HIS HB2 H -10.298 -2.684 1.383 1.00 . A A . 70 HIS HB2 1 1
13 22525 1 1 70 HIS HB3 H -9.812 -1.521 2.613 1.00 . A A . 70 HIS HB3 1 1
13 22526 1 1 70 HIS HD1 H -12.511 -4.157 2.962 1.00 . A A . 70 HIS HD1 1 1
13 22527 1 1 70 HIS HD2 H -8.762 -3.208 4.484 1.00 . A A . 70 HIS HD2 1 1
13 22528 1 1 70 HIS HE1 H -12.113 -5.786 4.837 1.00 . A A . 70 HIS HE1 1 1
13 22529 1 1 70 HIS N N -12.130 -1.183 0.740 1.00 . A A . 70 HIS N 1 1
13 22530 1 1 70 HIS ND1 N -11.694 -4.164 3.505 1.00 . A A . 70 HIS ND1 1 1
13 22531 1 1 70 HIS NE2 N -10.264 -4.724 4.999 1.00 . A A . 70 HIS NE2 1 1
13 22532 1 1 70 HIS O O -12.142 0.879 2.473 1.00 . A A . 70 HIS O 1 1
13 22533 1 1 71 ASN C C -10.255 0.864 5.908 1.00 . A A . 71 ASN C 1 1
13 22534 1 1 71 ASN CA C -11.598 0.778 5.188 1.00 . A A . 71 ASN CA 1 1
13 22535 1 1 71 ASN CB C -12.732 0.671 6.211 1.00 . A A . 71 ASN CB 1 1
13 22536 1 1 71 ASN CG C -13.293 2.027 6.596 1.00 . A A . 71 ASN CG 1 1
13 22537 1 1 71 ASN H H -11.445 -1.258 4.629 1.00 . A A . 71 ASN H 1 1
13 22538 1 1 71 ASN HA H -11.737 1.674 4.603 1.00 . A A . 71 ASN HA 1 1
13 22539 1 1 71 ASN HB2 H -13.532 0.078 5.792 1.00 . A A . 71 ASN HB2 1 1
13 22540 1 1 71 ASN HB3 H -12.359 0.189 7.104 1.00 . A A . 71 ASN HB3 1 1
13 22541 1 1 71 ASN HD21 H -13.007 1.626 8.522 1.00 . A A . 71 ASN HD21 1 1
13 22542 1 1 71 ASN HD22 H -13.694 3.171 8.170 1.00 . A A . 71 ASN HD22 1 1
13 22543 1 1 71 ASN N N -11.629 -0.361 4.278 1.00 . A A . 71 ASN N 1 1
13 22544 1 1 71 ASN ND2 N -13.335 2.302 7.894 1.00 . A A . 71 ASN ND2 1 1
13 22545 1 1 71 ASN O O -9.633 -0.155 6.206 1.00 . A A . 71 ASN O 1 1
13 22546 1 1 71 ASN OD1 O -13.683 2.816 5.736 1.00 . A A . 71 ASN OD1 1 1
13 22547 1 1 72 VAL C C -8.586 3.586 7.698 1.00 . A A . 72 VAL C 1 1
13 22548 1 1 72 VAL CA C -8.548 2.307 6.871 1.00 . A A . 72 VAL CA 1 1
13 22549 1 1 72 VAL CB C -7.377 2.389 5.873 1.00 . A A . 72 VAL CB 1 1
13 22550 1 1 72 VAL CG1 C -6.070 2.657 6.604 1.00 . A A . 72 VAL CG1 1 1
13 22551 1 1 72 VAL CG2 C -7.286 1.110 5.054 1.00 . A A . 72 VAL CG2 1 1
13 22552 1 1 72 VAL H H -10.357 2.860 5.922 1.00 . A A . 72 VAL H 1 1
13 22553 1 1 72 VAL HA H -8.375 1.468 7.529 1.00 . A A . 72 VAL HA 1 1
13 22554 1 1 72 VAL HB H -7.562 3.211 5.198 1.00 . A A . 72 VAL HB 1 1
13 22555 1 1 72 VAL HG11 H -6.115 2.223 7.592 1.00 . A A . 72 VAL HG11 1 1
13 22556 1 1 72 VAL HG12 H -5.251 2.216 6.053 1.00 . A A . 72 VAL HG12 1 1
13 22557 1 1 72 VAL HG13 H -5.917 3.723 6.687 1.00 . A A . 72 VAL HG13 1 1
13 22558 1 1 72 VAL HG21 H -6.356 1.101 4.504 1.00 . A A . 72 VAL HG21 1 1
13 22559 1 1 72 VAL HG22 H -7.322 0.254 5.714 1.00 . A A . 72 VAL HG22 1 1
13 22560 1 1 72 VAL HG23 H -8.114 1.065 4.362 1.00 . A A . 72 VAL HG23 1 1
13 22561 1 1 72 VAL N N -9.816 2.087 6.185 1.00 . A A . 72 VAL N 1 1
13 22562 1 1 72 VAL O O -9.199 4.577 7.301 1.00 . A A . 72 VAL O 1 1
13 22563 1 1 73 ALA C C -6.450 5.024 10.166 1.00 . A A . 73 ALA C 1 1
13 22564 1 1 73 ALA CA C -7.880 4.717 9.735 1.00 . A A . 73 ALA CA 1 1
13 22565 1 1 73 ALA CB C -8.763 4.486 10.952 1.00 . A A . 73 ALA CB 1 1
13 22566 1 1 73 ALA H H -7.454 2.740 9.114 1.00 . A A . 73 ALA H 1 1
13 22567 1 1 73 ALA HA H -8.272 5.566 9.192 1.00 . A A . 73 ALA HA 1 1
13 22568 1 1 73 ALA HB1 H -9.640 3.928 10.659 1.00 . A A . 73 ALA HB1 1 1
13 22569 1 1 73 ALA HB2 H -8.213 3.929 11.696 1.00 . A A . 73 ALA HB2 1 1
13 22570 1 1 73 ALA HB3 H -9.062 5.439 11.365 1.00 . A A . 73 ALA HB3 1 1
13 22571 1 1 73 ALA N N -7.925 3.559 8.851 1.00 . A A . 73 ALA N 1 1
13 22572 1 1 73 ALA O O -6.105 4.895 11.341 1.00 . A A . 73 ALA O 1 1
13 22573 1 1 74 ASP C C -3.545 4.617 10.239 1.00 . A A . 74 ASP C 1 1
13 22574 1 1 74 ASP CA C -4.230 5.756 9.491 1.00 . A A . 74 ASP CA 1 1
13 22575 1 1 74 ASP CB C -4.140 7.046 10.308 1.00 . A A . 74 ASP CB 1 1
13 22576 1 1 74 ASP CG C -2.805 7.745 10.143 1.00 . A A . 74 ASP CG 1 1
13 22577 1 1 74 ASP H H -5.958 5.514 8.292 1.00 . A A . 74 ASP H 1 1
13 22578 1 1 74 ASP HA H -3.726 5.903 8.547 1.00 . A A . 74 ASP HA 1 1
13 22579 1 1 74 ASP HB2 H -4.922 7.722 9.990 1.00 . A A . 74 ASP HB2 1 1
13 22580 1 1 74 ASP HB3 H -4.277 6.811 11.354 1.00 . A A . 74 ASP HB3 1 1
13 22581 1 1 74 ASP N N -5.623 5.430 9.209 1.00 . A A . 74 ASP N 1 1
13 22582 1 1 74 ASP O O -3.053 4.798 11.353 1.00 . A A . 74 ASP O 1 1
13 22583 1 1 74 ASP OD1 O -2.157 7.543 9.096 1.00 . A A . 74 ASP OD1 1 1
13 22584 1 1 74 ASP OD2 O -2.410 8.494 11.061 1.00 . A A . 74 ASP OD2 1 1
13 22585 1 1 75 SER C C -1.706 1.798 9.407 1.00 . A A . 75 SER C 1 1
13 22586 1 1 75 SER CA C -2.900 2.270 10.229 1.00 . A A . 75 SER CA 1 1
13 22587 1 1 75 SER CB C -3.921 1.138 10.363 1.00 . A A . 75 SER CB 1 1
13 22588 1 1 75 SER H H -3.929 3.358 8.733 1.00 . A A . 75 SER H 1 1
13 22589 1 1 75 SER HA H -2.556 2.550 11.213 1.00 . A A . 75 SER HA 1 1
13 22590 1 1 75 SER HB2 H -4.917 1.539 10.250 1.00 . A A . 75 SER HB2 1 1
13 22591 1 1 75 SER HB3 H -3.741 0.401 9.594 1.00 . A A . 75 SER HB3 1 1
13 22592 1 1 75 SER HG H -3.381 -0.338 11.532 1.00 . A A . 75 SER HG 1 1
13 22593 1 1 75 SER N N -3.519 3.440 9.619 1.00 . A A . 75 SER N 1 1
13 22594 1 1 75 SER O O -0.792 1.160 9.931 1.00 . A A . 75 SER O 1 1
13 22595 1 1 75 SER OG O -3.823 0.508 11.628 1.00 . A A . 75 SER OG 1 1
13 22596 1 1 76 GLN C C -0.533 0.203 7.128 1.00 . A A . 76 GLN C 1 1
13 22597 1 1 76 GLN CA C -0.640 1.722 7.220 1.00 . A A . 76 GLN CA 1 1
13 22598 1 1 76 GLN CB C 0.689 2.308 7.703 1.00 . A A . 76 GLN CB 1 1
13 22599 1 1 76 GLN CD C 2.177 4.351 7.682 1.00 . A A . 76 GLN CD 1 1
13 22600 1 1 76 GLN CG C 1.110 3.560 6.950 1.00 . A A . 76 GLN CG 1 1
13 22601 1 1 76 GLN H H -2.477 2.624 7.758 1.00 . A A . 76 GLN H 1 1
13 22602 1 1 76 GLN HA H -0.861 2.115 6.241 1.00 . A A . 76 GLN HA 1 1
13 22603 1 1 76 GLN HB2 H 0.600 2.557 8.750 1.00 . A A . 76 GLN HB2 1 1
13 22604 1 1 76 GLN HB3 H 1.463 1.566 7.581 1.00 . A A . 76 GLN HB3 1 1
13 22605 1 1 76 GLN HE21 H 2.578 5.384 6.031 1.00 . A A . 76 GLN HE21 1 1
13 22606 1 1 76 GLN HE22 H 3.518 5.794 7.422 1.00 . A A . 76 GLN HE22 1 1
13 22607 1 1 76 GLN HG2 H 1.496 3.272 5.984 1.00 . A A . 76 GLN HG2 1 1
13 22608 1 1 76 GLN HG3 H 0.243 4.192 6.815 1.00 . A A . 76 GLN HG3 1 1
13 22609 1 1 76 GLN N N -1.720 2.114 8.117 1.00 . A A . 76 GLN N 1 1
13 22610 1 1 76 GLN NE2 N 2.825 5.269 6.973 1.00 . A A . 76 GLN NE2 1 1
13 22611 1 1 76 GLN O O 0.491 -0.331 6.700 1.00 . A A . 76 GLN O 1 1
13 22612 1 1 76 GLN OE1 O 2.418 4.138 8.870 1.00 . A A . 76 GLN OE1 1 1
13 22613 1 1 77 ILE C C -3.043 -2.471 7.665 1.00 . A A . 77 ILE C 1 1
13 22614 1 1 77 ILE CA C -1.622 -1.942 7.490 1.00 . A A . 77 ILE CA 1 1
13 22615 1 1 77 ILE CB C -0.722 -2.551 8.582 1.00 . A A . 77 ILE CB 1 1
13 22616 1 1 77 ILE CD1 C 0.406 -4.710 9.316 1.00 . A A . 77 ILE CD1 1 1
13 22617 1 1 77 ILE CG1 C -0.590 -4.061 8.380 1.00 . A A . 77 ILE CG1 1 1
13 22618 1 1 77 ILE CG2 C -1.283 -2.241 9.963 1.00 . A A . 77 ILE CG2 1 1
13 22619 1 1 77 ILE H H -2.382 -0.001 7.860 1.00 . A A . 77 ILE H 1 1
13 22620 1 1 77 ILE HA H -1.248 -2.256 6.527 1.00 . A A . 77 ILE HA 1 1
13 22621 1 1 77 ILE HB H 0.254 -2.097 8.507 1.00 . A A . 77 ILE HB 1 1
13 22622 1 1 77 ILE HD11 H -0.058 -5.550 9.811 1.00 . A A . 77 ILE HD11 1 1
13 22623 1 1 77 ILE HD12 H 1.261 -5.051 8.751 1.00 . A A . 77 ILE HD12 1 1
13 22624 1 1 77 ILE HD13 H 0.727 -3.991 10.056 1.00 . A A . 77 ILE HD13 1 1
13 22625 1 1 77 ILE HG12 H -1.549 -4.526 8.544 1.00 . A A . 77 ILE HG12 1 1
13 22626 1 1 77 ILE HG13 H -0.269 -4.254 7.367 1.00 . A A . 77 ILE HG13 1 1
13 22627 1 1 77 ILE HG21 H -0.495 -2.323 10.697 1.00 . A A . 77 ILE HG21 1 1
13 22628 1 1 77 ILE HG22 H -1.680 -1.237 9.974 1.00 . A A . 77 ILE HG22 1 1
13 22629 1 1 77 ILE HG23 H -2.068 -2.943 10.199 1.00 . A A . 77 ILE HG23 1 1
13 22630 1 1 77 ILE N N -1.596 -0.485 7.531 1.00 . A A . 77 ILE N 1 1
13 22631 1 1 77 ILE O O -3.789 -2.006 8.526 1.00 . A A . 77 ILE O 1 1
13 22632 1 1 78 THR C C -4.699 -5.519 6.526 1.00 . A A . 78 THR C 1 1
13 22633 1 1 78 THR CA C -4.737 -4.042 6.902 1.00 . A A . 78 THR CA 1 1
13 22634 1 1 78 THR CB C -5.723 -3.312 5.970 1.00 . A A . 78 THR CB 1 1
13 22635 1 1 78 THR CG2 C -5.356 -3.537 4.512 1.00 . A A . 78 THR CG2 1 1
13 22636 1 1 78 THR H H -2.768 -3.776 6.175 1.00 . A A . 78 THR H 1 1
13 22637 1 1 78 THR HA H -5.098 -3.947 7.917 1.00 . A A . 78 THR HA 1 1
13 22638 1 1 78 THR HB H -5.676 -2.253 6.179 1.00 . A A . 78 THR HB 1 1
13 22639 1 1 78 THR HG1 H -7.196 -3.878 7.153 1.00 . A A . 78 THR HG1 1 1
13 22640 1 1 78 THR HG21 H -4.371 -3.137 4.323 1.00 . A A . 78 THR HG21 1 1
13 22641 1 1 78 THR HG22 H -6.074 -3.039 3.878 1.00 . A A . 78 THR HG22 1 1
13 22642 1 1 78 THR HG23 H -5.360 -4.596 4.299 1.00 . A A . 78 THR HG23 1 1
13 22643 1 1 78 THR N N -3.409 -3.447 6.841 1.00 . A A . 78 THR N 1 1
13 22644 1 1 78 THR O O -3.931 -5.927 5.656 1.00 . A A . 78 THR O 1 1
13 22645 1 1 78 THR OG1 O -7.057 -3.775 6.209 1.00 . A A . 78 THR OG1 1 1
13 22646 1 1 79 THR C C -6.956 -8.147 6.373 1.00 . A A . 79 THR C 1 1
13 22647 1 1 79 THR CA C -5.593 -7.747 6.924 1.00 . A A . 79 THR CA 1 1
13 22648 1 1 79 THR CB C -5.304 -8.566 8.196 1.00 . A A . 79 THR CB 1 1
13 22649 1 1 79 THR CG2 C -3.825 -8.521 8.545 1.00 . A A . 79 THR CG2 1 1
13 22650 1 1 79 THR H H -6.119 -5.930 7.872 1.00 . A A . 79 THR H 1 1
13 22651 1 1 79 THR HA H -4.836 -7.982 6.190 1.00 . A A . 79 THR HA 1 1
13 22652 1 1 79 THR HB H -5.585 -9.594 8.015 1.00 . A A . 79 THR HB 1 1
13 22653 1 1 79 THR HG1 H -6.767 -8.682 9.513 1.00 . A A . 79 THR HG1 1 1
13 22654 1 1 79 THR HG21 H -3.428 -7.545 8.307 1.00 . A A . 79 THR HG21 1 1
13 22655 1 1 79 THR HG22 H -3.298 -9.273 7.977 1.00 . A A . 79 THR HG22 1 1
13 22656 1 1 79 THR HG23 H -3.698 -8.712 9.600 1.00 . A A . 79 THR HG23 1 1
13 22657 1 1 79 THR N N -5.533 -6.314 7.188 1.00 . A A . 79 THR N 1 1
13 22658 1 1 79 THR O O -7.976 -7.994 7.046 1.00 . A A . 79 THR O 1 1
13 22659 1 1 79 THR OG1 O -6.074 -8.056 9.291 1.00 . A A . 79 THR OG1 1 1
13 22660 1 1 80 ILE C C -8.307 -10.605 4.457 1.00 . A A . 80 ILE C 1 1
13 22661 1 1 80 ILE CA C -8.205 -9.085 4.508 1.00 . A A . 80 ILE CA 1 1
13 22662 1 1 80 ILE CB C -8.321 -8.527 3.078 1.00 . A A . 80 ILE CB 1 1
13 22663 1 1 80 ILE CD1 C -8.146 -6.379 1.722 1.00 . A A . 80 ILE CD1 1 1
13 22664 1 1 80 ILE CG1 C -8.264 -6.997 3.098 1.00 . A A . 80 ILE CG1 1 1
13 22665 1 1 80 ILE CG2 C -9.609 -9.005 2.424 1.00 . A A . 80 ILE CG2 1 1
13 22666 1 1 80 ILE H H -6.121 -8.757 4.663 1.00 . A A . 80 ILE H 1 1
13 22667 1 1 80 ILE HA H -9.030 -8.700 5.092 1.00 . A A . 80 ILE HA 1 1
13 22668 1 1 80 ILE HB H -7.491 -8.904 2.500 1.00 . A A . 80 ILE HB 1 1
13 22669 1 1 80 ILE HD11 H -8.445 -7.101 0.976 1.00 . A A . 80 ILE HD11 1 1
13 22670 1 1 80 ILE HD12 H -8.784 -5.511 1.662 1.00 . A A . 80 ILE HD12 1 1
13 22671 1 1 80 ILE HD13 H -7.121 -6.085 1.547 1.00 . A A . 80 ILE HD13 1 1
13 22672 1 1 80 ILE HG12 H -9.161 -6.615 3.557 1.00 . A A . 80 ILE HG12 1 1
13 22673 1 1 80 ILE HG13 H -7.407 -6.686 3.678 1.00 . A A . 80 ILE HG13 1 1
13 22674 1 1 80 ILE HG21 H -10.456 -8.646 2.992 1.00 . A A . 80 ILE HG21 1 1
13 22675 1 1 80 ILE HG22 H -9.665 -8.622 1.417 1.00 . A A . 80 ILE HG22 1 1
13 22676 1 1 80 ILE HG23 H -9.622 -10.084 2.402 1.00 . A A . 80 ILE HG23 1 1
13 22677 1 1 80 ILE N N -6.967 -8.661 5.147 1.00 . A A . 80 ILE N 1 1
13 22678 1 1 80 ILE O O -7.327 -11.293 4.173 1.00 . A A . 80 ILE O 1 1
13 22679 1 1 81 GLY C C -11.046 -12.945 4.116 1.00 . A A . 81 GLY C 1 1
13 22680 1 1 81 GLY CA C -9.705 -12.561 4.712 1.00 . A A . 81 GLY CA 1 1
13 22681 1 1 81 GLY H H -10.244 -10.527 4.953 1.00 . A A . 81 GLY H 1 1
13 22682 1 1 81 GLY HA2 H -8.920 -13.018 4.130 1.00 . A A . 81 GLY HA2 1 1
13 22683 1 1 81 GLY HA3 H -9.655 -12.936 5.724 1.00 . A A . 81 GLY HA3 1 1
13 22684 1 1 81 GLY N N -9.498 -11.124 4.733 1.00 . A A . 81 GLY N 1 1
13 22685 1 1 81 GLY O O -11.699 -12.131 3.466 1.00 . A A . 81 GLY O 1 1
13 22686 1 1 82 ASN C C -12.725 -14.675 2.289 1.00 . A A . 82 ASN C 1 1
13 22687 1 1 82 ASN CA C -12.725 -14.681 3.815 1.00 . A A . 82 ASN CA 1 1
13 22688 1 1 82 ASN CB C -13.880 -13.828 4.340 1.00 . A A . 82 ASN CB 1 1
13 22689 1 1 82 ASN CG C -15.229 -14.492 4.138 1.00 . A A . 82 ASN CG 1 1
13 22690 1 1 82 ASN H H -10.889 -14.793 4.864 1.00 . A A . 82 ASN H 1 1
13 22691 1 1 82 ASN HA H -12.854 -15.696 4.158 1.00 . A A . 82 ASN HA 1 1
13 22692 1 1 82 ASN HB2 H -13.742 -13.654 5.398 1.00 . A A . 82 ASN HB2 1 1
13 22693 1 1 82 ASN HB3 H -13.885 -12.880 3.822 1.00 . A A . 82 ASN HB3 1 1
13 22694 1 1 82 ASN HD21 H -15.785 -13.042 2.896 1.00 . A A . 82 ASN HD21 1 1
13 22695 1 1 82 ASN HD22 H -16.954 -14.286 3.171 1.00 . A A . 82 ASN HD22 1 1
13 22696 1 1 82 ASN N N -11.455 -14.190 4.337 1.00 . A A . 82 ASN N 1 1
13 22697 1 1 82 ASN ND2 N -16.074 -13.878 3.319 1.00 . A A . 82 ASN ND2 1 1
13 22698 1 1 82 ASN O O -13.739 -14.375 1.659 1.00 . A A . 82 ASN O 1 1
13 22699 1 1 82 ASN OD1 O -15.506 -15.545 4.713 1.00 . A A . 82 ASN OD1 1 1
13 22700 1 1 83 LEU C C -11.385 -16.477 -0.260 1.00 . A A . 83 LEU C 1 1
13 22701 1 1 83 LEU CA C -11.447 -15.040 0.250 1.00 . A A . 83 LEU CA 1 1
13 22702 1 1 83 LEU CB C -10.194 -14.278 -0.186 1.00 . A A . 83 LEU CB 1 1
13 22703 1 1 83 LEU CD1 C -8.482 -12.502 0.258 1.00 . A A . 83 LEU CD1 1 1
13 22704 1 1 83 LEU CD2 C -10.917 -11.934 0.332 1.00 . A A . 83 LEU CD2 1 1
13 22705 1 1 83 LEU CG C -9.874 -13.009 0.603 1.00 . A A . 83 LEU CG 1 1
13 22706 1 1 83 LEU H H -10.807 -15.235 2.257 1.00 . A A . 83 LEU H 1 1
13 22707 1 1 83 LEU HA H -12.316 -14.558 -0.174 1.00 . A A . 83 LEU HA 1 1
13 22708 1 1 83 LEU HB2 H -9.353 -14.947 -0.092 1.00 . A A . 83 LEU HB2 1 1
13 22709 1 1 83 LEU HB3 H -10.320 -14.001 -1.222 1.00 . A A . 83 LEU HB3 1 1
13 22710 1 1 83 LEU HD11 H -8.146 -11.819 1.023 1.00 . A A . 83 LEU HD11 1 1
13 22711 1 1 83 LEU HD12 H -8.512 -11.990 -0.693 1.00 . A A . 83 LEU HD12 1 1
13 22712 1 1 83 LEU HD13 H -7.801 -13.337 0.195 1.00 . A A . 83 LEU HD13 1 1
13 22713 1 1 83 LEU HD21 H -11.886 -12.284 0.658 1.00 . A A . 83 LEU HD21 1 1
13 22714 1 1 83 LEU HD22 H -10.948 -11.721 -0.727 1.00 . A A . 83 LEU HD22 1 1
13 22715 1 1 83 LEU HD23 H -10.657 -11.035 0.873 1.00 . A A . 83 LEU HD23 1 1
13 22716 1 1 83 LEU HG H -9.893 -13.234 1.661 1.00 . A A . 83 LEU HG 1 1
13 22717 1 1 83 LEU N N -11.581 -15.007 1.702 1.00 . A A . 83 LEU N 1 1
13 22718 1 1 83 LEU O O -11.549 -17.425 0.508 1.00 . A A . 83 LEU O 1 1
13 22719 1 1 84 VAL C C -9.645 -18.230 -2.672 1.00 . A A . 84 VAL C 1 1
13 22720 1 1 84 VAL CA C -11.057 -17.951 -2.168 1.00 . A A . 84 VAL CA 1 1
13 22721 1 1 84 VAL CB C -12.045 -18.093 -3.340 1.00 . A A . 84 VAL CB 1 1
13 22722 1 1 84 VAL CG1 C -11.790 -17.023 -4.390 1.00 . A A . 84 VAL CG1 1 1
13 22723 1 1 84 VAL CG2 C -11.949 -19.484 -3.952 1.00 . A A . 84 VAL CG2 1 1
13 22724 1 1 84 VAL H H -11.023 -15.835 -2.118 1.00 . A A . 84 VAL H 1 1
13 22725 1 1 84 VAL HA H -11.312 -18.684 -1.417 1.00 . A A . 84 VAL HA 1 1
13 22726 1 1 84 VAL HB H -13.047 -17.960 -2.958 1.00 . A A . 84 VAL HB 1 1
13 22727 1 1 84 VAL HG11 H -11.763 -16.052 -3.914 1.00 . A A . 84 VAL HG11 1 1
13 22728 1 1 84 VAL HG12 H -10.843 -17.212 -4.875 1.00 . A A . 84 VAL HG12 1 1
13 22729 1 1 84 VAL HG13 H -12.581 -17.041 -5.124 1.00 . A A . 84 VAL HG13 1 1
13 22730 1 1 84 VAL HG21 H -12.280 -20.217 -3.230 1.00 . A A . 84 VAL HG21 1 1
13 22731 1 1 84 VAL HG22 H -12.575 -19.536 -4.830 1.00 . A A . 84 VAL HG22 1 1
13 22732 1 1 84 VAL HG23 H -10.925 -19.686 -4.227 1.00 . A A . 84 VAL HG23 1 1
13 22733 1 1 84 VAL N N -11.145 -16.629 -1.558 1.00 . A A . 84 VAL N 1 1
13 22734 1 1 84 VAL O O -9.020 -17.402 -3.332 1.00 . A A . 84 VAL O 1 1
13 22735 1 1 85 PRO C C -7.690 -20.094 -4.266 1.00 . A A . 85 PRO C 1 1
13 22736 1 1 85 PRO CA C -7.786 -19.845 -2.764 1.00 . A A . 85 PRO CA 1 1
13 22737 1 1 85 PRO CB C -7.567 -21.147 -1.991 1.00 . A A . 85 PRO CB 1 1
13 22738 1 1 85 PRO CD C -9.819 -20.464 -1.567 1.00 . A A . 85 PRO CD 1 1
13 22739 1 1 85 PRO CG C -8.939 -21.672 -1.737 1.00 . A A . 85 PRO CG 1 1
13 22740 1 1 85 PRO HA H -7.038 -19.121 -2.472 1.00 . A A . 85 PRO HA 1 1
13 22741 1 1 85 PRO HB2 H -6.987 -21.833 -2.592 1.00 . A A . 85 PRO HB2 1 1
13 22742 1 1 85 PRO HB3 H -7.047 -20.940 -1.068 1.00 . A A . 85 PRO HB3 1 1
13 22743 1 1 85 PRO HD2 H -10.805 -20.657 -1.964 1.00 . A A . 85 PRO HD2 1 1
13 22744 1 1 85 PRO HD3 H -9.877 -20.183 -0.525 1.00 . A A . 85 PRO HD3 1 1
13 22745 1 1 85 PRO HG2 H -9.268 -22.261 -2.579 1.00 . A A . 85 PRO HG2 1 1
13 22746 1 1 85 PRO HG3 H -8.942 -22.267 -0.836 1.00 . A A . 85 PRO HG3 1 1
13 22747 1 1 85 PRO N N -9.129 -19.427 -2.353 1.00 . A A . 85 PRO N 1 1
13 22748 1 1 85 PRO O O -8.702 -20.289 -4.936 1.00 . A A . 85 PRO O 1 1
13 22749 1 1 86 GLN C C -7.106 -19.382 -7.051 1.00 . A A . 86 GLN C 1 1
13 22750 1 1 86 GLN CA C -6.240 -20.312 -6.208 1.00 . A A . 86 GLN CA 1 1
13 22751 1 1 86 GLN CB C -6.535 -21.769 -6.567 1.00 . A A . 86 GLN CB 1 1
13 22752 1 1 86 GLN CD C -5.900 -24.193 -6.253 1.00 . A A . 86 GLN CD 1 1
13 22753 1 1 86 GLN CG C -5.723 -22.770 -5.763 1.00 . A A . 86 GLN CG 1 1
13 22754 1 1 86 GLN H H -5.699 -19.925 -4.197 1.00 . A A . 86 GLN H 1 1
13 22755 1 1 86 GLN HA H -5.201 -20.102 -6.415 1.00 . A A . 86 GLN HA 1 1
13 22756 1 1 86 GLN HB2 H -7.581 -21.965 -6.396 1.00 . A A . 86 GLN HB2 1 1
13 22757 1 1 86 GLN HB3 H -6.315 -21.919 -7.614 1.00 . A A . 86 GLN HB3 1 1
13 22758 1 1 86 GLN HE21 H -3.930 -24.458 -6.274 1.00 . A A . 86 GLN HE21 1 1
13 22759 1 1 86 GLN HE22 H -4.876 -25.817 -6.770 1.00 . A A . 86 GLN HE22 1 1
13 22760 1 1 86 GLN HG2 H -4.677 -22.509 -5.835 1.00 . A A . 86 GLN HG2 1 1
13 22761 1 1 86 GLN HG3 H -6.034 -22.720 -4.730 1.00 . A A . 86 GLN HG3 1 1
13 22762 1 1 86 GLN N N -6.467 -20.086 -4.784 1.00 . A A . 86 GLN N 1 1
13 22763 1 1 86 GLN NE2 N -4.790 -24.894 -6.453 1.00 . A A . 86 GLN NE2 1 1
13 22764 1 1 86 GLN O O -7.828 -19.828 -7.943 1.00 . A A . 86 GLN O 1 1
13 22765 1 1 86 GLN OE1 O -7.023 -24.659 -6.451 1.00 . A A . 86 GLN OE1 1 1
13 22766 1 1 87 LYS C C -7.116 -15.733 -7.464 1.00 . A A . 87 LYS C 1 1
13 22767 1 1 87 LYS CA C -7.807 -17.092 -7.492 1.00 . A A . 87 LYS CA 1 1
13 22768 1 1 87 LYS CB C -9.213 -16.975 -6.899 1.00 . A A . 87 LYS CB 1 1
13 22769 1 1 87 LYS CD C -10.279 -18.426 -8.651 1.00 . A A . 87 LYS CD 1 1
13 22770 1 1 87 LYS CE C -11.750 -18.385 -9.038 1.00 . A A . 87 LYS CE 1 1
13 22771 1 1 87 LYS CG C -10.088 -18.188 -7.162 1.00 . A A . 87 LYS CG 1 1
13 22772 1 1 87 LYS H H -6.438 -17.793 -6.038 1.00 . A A . 87 LYS H 1 1
13 22773 1 1 87 LYS HA H -7.886 -17.421 -8.518 1.00 . A A . 87 LYS HA 1 1
13 22774 1 1 87 LYS HB2 H -9.129 -16.843 -5.830 1.00 . A A . 87 LYS HB2 1 1
13 22775 1 1 87 LYS HB3 H -9.698 -16.108 -7.322 1.00 . A A . 87 LYS HB3 1 1
13 22776 1 1 87 LYS HD2 H -9.753 -17.658 -9.200 1.00 . A A . 87 LYS HD2 1 1
13 22777 1 1 87 LYS HD3 H -9.874 -19.395 -8.907 1.00 . A A . 87 LYS HD3 1 1
13 22778 1 1 87 LYS HE2 H -12.253 -19.216 -8.568 1.00 . A A . 87 LYS HE2 1 1
13 22779 1 1 87 LYS HE3 H -12.175 -17.458 -8.685 1.00 . A A . 87 LYS HE3 1 1
13 22780 1 1 87 LYS HG2 H -9.622 -19.059 -6.727 1.00 . A A . 87 LYS HG2 1 1
13 22781 1 1 87 LYS HG3 H -11.055 -18.029 -6.705 1.00 . A A . 87 LYS HG3 1 1
13 22782 1 1 87 LYS HZ1 H -12.855 -18.067 -10.781 1.00 . A A . 87 LYS HZ1 1 1
13 22783 1 1 87 LYS HZ2 H -11.912 -19.470 -10.816 1.00 . A A . 87 LYS HZ2 1 1
13 22784 1 1 87 LYS HZ3 H -11.180 -17.956 -11.003 1.00 . A A . 87 LYS HZ3 1 1
13 22785 1 1 87 LYS N N -7.032 -18.087 -6.761 1.00 . A A . 87 LYS N 1 1
13 22786 1 1 87 LYS NZ N -11.937 -18.475 -10.512 1.00 . A A . 87 LYS NZ 1 1
13 22787 1 1 87 LYS O O -6.802 -15.207 -6.394 1.00 . A A . 87 LYS O 1 1
13 22788 1 1 88 THR C C -7.070 -12.775 -8.106 1.00 . A A . 88 THR C 1 1
13 22789 1 1 88 THR CA C -6.229 -13.869 -8.752 1.00 . A A . 88 THR CA 1 1
13 22790 1 1 88 THR CB C -5.962 -13.497 -10.222 1.00 . A A . 88 THR CB 1 1
13 22791 1 1 88 THR CG2 C -5.309 -12.126 -10.323 1.00 . A A . 88 THR CG2 1 1
13 22792 1 1 88 THR H H -7.156 -15.637 -9.459 1.00 . A A . 88 THR H 1 1
13 22793 1 1 88 THR HA H -5.278 -13.931 -8.240 1.00 . A A . 88 THR HA 1 1
13 22794 1 1 88 THR HB H -6.907 -13.469 -10.747 1.00 . A A . 88 THR HB 1 1
13 22795 1 1 88 THR HG1 H -5.432 -15.357 -10.604 1.00 . A A . 88 THR HG1 1 1
13 22796 1 1 88 THR HG21 H -4.492 -12.167 -11.028 1.00 . A A . 88 THR HG21 1 1
13 22797 1 1 88 THR HG22 H -4.934 -11.835 -9.354 1.00 . A A . 88 THR HG22 1 1
13 22798 1 1 88 THR HG23 H -6.037 -11.404 -10.659 1.00 . A A . 88 THR HG23 1 1
13 22799 1 1 88 THR N N -6.882 -15.168 -8.644 1.00 . A A . 88 THR N 1 1
13 22800 1 1 88 THR O O -8.283 -12.711 -8.306 1.00 . A A . 88 THR O 1 1
13 22801 1 1 88 THR OG1 O -5.117 -14.479 -10.832 1.00 . A A . 88 THR OG1 1 1
13 22802 1 1 89 TYR C C -6.358 -9.505 -6.844 1.00 . A A . 89 TYR C 1 1
13 22803 1 1 89 TYR CA C -7.107 -10.822 -6.656 1.00 . A A . 89 TYR CA 1 1
13 22804 1 1 89 TYR CB C -7.252 -11.129 -5.164 1.00 . A A . 89 TYR CB 1 1
13 22805 1 1 89 TYR CD1 C -9.695 -10.978 -4.543 1.00 . A A . 89 TYR CD1 1 1
13 22806 1 1 89 TYR CD2 C -8.712 -13.141 -4.718 1.00 . A A . 89 TYR CD2 1 1
13 22807 1 1 89 TYR CE1 C -10.908 -11.549 -4.212 1.00 . A A . 89 TYR CE1 1 1
13 22808 1 1 89 TYR CE2 C -9.921 -13.722 -4.389 1.00 . A A . 89 TYR CE2 1 1
13 22809 1 1 89 TYR CG C -8.577 -11.761 -4.802 1.00 . A A . 89 TYR CG 1 1
13 22810 1 1 89 TYR CZ C -11.016 -12.923 -4.137 1.00 . A A . 89 TYR CZ 1 1
13 22811 1 1 89 TYR H H -5.450 -12.016 -7.211 1.00 . A A . 89 TYR H 1 1
13 22812 1 1 89 TYR HA H -8.091 -10.728 -7.091 1.00 . A A . 89 TYR HA 1 1
13 22813 1 1 89 TYR HB2 H -6.470 -11.808 -4.865 1.00 . A A . 89 TYR HB2 1 1
13 22814 1 1 89 TYR HB3 H -7.158 -10.211 -4.602 1.00 . A A . 89 TYR HB3 1 1
13 22815 1 1 89 TYR HD1 H -9.607 -9.902 -4.604 1.00 . A A . 89 TYR HD1 1 1
13 22816 1 1 89 TYR HD2 H -7.852 -13.765 -4.915 1.00 . A A . 89 TYR HD2 1 1
13 22817 1 1 89 TYR HE1 H -11.766 -10.924 -4.015 1.00 . A A . 89 TYR HE1 1 1
13 22818 1 1 89 TYR HE2 H -10.005 -14.797 -4.328 1.00 . A A . 89 TYR HE2 1 1
13 22819 1 1 89 TYR HH H -12.769 -12.854 -3.352 1.00 . A A . 89 TYR HH 1 1
13 22820 1 1 89 TYR N N -6.417 -11.913 -7.332 1.00 . A A . 89 TYR N 1 1
13 22821 1 1 89 TYR O O -5.132 -9.457 -6.753 1.00 . A A . 89 TYR O 1 1
13 22822 1 1 89 TYR OH O -12.221 -13.499 -3.806 1.00 . A A . 89 TYR OH 1 1
13 22823 1 1 90 SER C C -6.355 -6.387 -5.984 1.00 . A A . 90 SER C 1 1
13 22824 1 1 90 SER CA C -6.516 -7.122 -7.311 1.00 . A A . 90 SER CA 1 1
13 22825 1 1 90 SER CB C -7.382 -6.294 -8.264 1.00 . A A . 90 SER CB 1 1
13 22826 1 1 90 SER H H -8.081 -8.541 -7.166 1.00 . A A . 90 SER H 1 1
13 22827 1 1 90 SER HA H -5.542 -7.261 -7.753 1.00 . A A . 90 SER HA 1 1
13 22828 1 1 90 SER HB2 H -7.021 -5.277 -8.282 1.00 . A A . 90 SER HB2 1 1
13 22829 1 1 90 SER HB3 H -7.324 -6.716 -9.256 1.00 . A A . 90 SER HB3 1 1
13 22830 1 1 90 SER HG H -9.281 -6.696 -8.525 1.00 . A A . 90 SER HG 1 1
13 22831 1 1 90 SER N N -7.108 -8.438 -7.105 1.00 . A A . 90 SER N 1 1
13 22832 1 1 90 SER O O -7.088 -6.638 -5.028 1.00 . A A . 90 SER O 1 1
13 22833 1 1 90 SER OG O -8.737 -6.290 -7.846 1.00 . A A . 90 SER OG 1 1
13 22834 1 1 91 VAL C C -4.567 -3.327 -5.063 1.00 . A A . 91 VAL C 1 1
13 22835 1 1 91 VAL CA C -5.127 -4.704 -4.724 1.00 . A A . 91 VAL CA 1 1
13 22836 1 1 91 VAL CB C -4.140 -5.432 -3.793 1.00 . A A . 91 VAL CB 1 1
13 22837 1 1 91 VAL CG1 C -3.860 -4.596 -2.554 1.00 . A A . 91 VAL CG1 1 1
13 22838 1 1 91 VAL CG2 C -4.681 -6.802 -3.412 1.00 . A A . 91 VAL CG2 1 1
13 22839 1 1 91 VAL H H -4.834 -5.322 -6.727 1.00 . A A . 91 VAL H 1 1
13 22840 1 1 91 VAL HA H -6.063 -4.581 -4.198 1.00 . A A . 91 VAL HA 1 1
13 22841 1 1 91 VAL HB H -3.210 -5.570 -4.324 1.00 . A A . 91 VAL HB 1 1
13 22842 1 1 91 VAL HG11 H -4.737 -4.019 -2.303 1.00 . A A . 91 VAL HG11 1 1
13 22843 1 1 91 VAL HG12 H -3.608 -5.247 -1.730 1.00 . A A . 91 VAL HG12 1 1
13 22844 1 1 91 VAL HG13 H -3.035 -3.928 -2.750 1.00 . A A . 91 VAL HG13 1 1
13 22845 1 1 91 VAL HG21 H -4.144 -7.173 -2.552 1.00 . A A . 91 VAL HG21 1 1
13 22846 1 1 91 VAL HG22 H -5.731 -6.721 -3.173 1.00 . A A . 91 VAL HG22 1 1
13 22847 1 1 91 VAL HG23 H -4.552 -7.484 -4.238 1.00 . A A . 91 VAL HG23 1 1
13 22848 1 1 91 VAL N N -5.387 -5.478 -5.933 1.00 . A A . 91 VAL N 1 1
13 22849 1 1 91 VAL O O -3.693 -3.193 -5.920 1.00 . A A . 91 VAL O 1 1
13 22850 1 1 92 LYS C C -4.657 -0.132 -3.314 1.00 . A A . 92 LYS C 1 1
13 22851 1 1 92 LYS CA C -4.626 -0.936 -4.609 1.00 . A A . 92 LYS CA 1 1
13 22852 1 1 92 LYS CB C -5.503 -0.257 -5.664 1.00 . A A . 92 LYS CB 1 1
13 22853 1 1 92 LYS CD C -6.597 -0.383 -7.921 1.00 . A A . 92 LYS CD 1 1
13 22854 1 1 92 LYS CE C -5.766 0.661 -8.649 1.00 . A A . 92 LYS CE 1 1
13 22855 1 1 92 LYS CG C -5.775 -1.125 -6.880 1.00 . A A . 92 LYS CG 1 1
13 22856 1 1 92 LYS H H -5.770 -2.474 -3.713 1.00 . A A . 92 LYS H 1 1
13 22857 1 1 92 LYS HA H -3.610 -0.976 -4.971 1.00 . A A . 92 LYS HA 1 1
13 22858 1 1 92 LYS HB2 H -6.451 0.004 -5.214 1.00 . A A . 92 LYS HB2 1 1
13 22859 1 1 92 LYS HB3 H -5.012 0.647 -5.995 1.00 . A A . 92 LYS HB3 1 1
13 22860 1 1 92 LYS HD2 H -6.973 -1.094 -8.643 1.00 . A A . 92 LYS HD2 1 1
13 22861 1 1 92 LYS HD3 H -7.426 0.107 -7.431 1.00 . A A . 92 LYS HD3 1 1
13 22862 1 1 92 LYS HE2 H -5.867 1.605 -8.136 1.00 . A A . 92 LYS HE2 1 1
13 22863 1 1 92 LYS HE3 H -4.729 0.353 -8.633 1.00 . A A . 92 LYS HE3 1 1
13 22864 1 1 92 LYS HG2 H -4.834 -1.415 -7.321 1.00 . A A . 92 LYS HG2 1 1
13 22865 1 1 92 LYS HG3 H -6.316 -2.007 -6.568 1.00 . A A . 92 LYS HG3 1 1
13 22866 1 1 92 LYS HZ1 H -5.414 1.204 -10.636 1.00 . A A . 92 LYS HZ1 1 1
13 22867 1 1 92 LYS HZ2 H -6.998 1.492 -10.115 1.00 . A A . 92 LYS HZ2 1 1
13 22868 1 1 92 LYS HZ3 H -6.495 -0.087 -10.458 1.00 . A A . 92 LYS HZ3 1 1
13 22869 1 1 92 LYS N N -5.076 -2.304 -4.383 1.00 . A A . 92 LYS N 1 1
13 22870 1 1 92 LYS NZ N -6.198 0.828 -10.064 1.00 . A A . 92 LYS NZ 1 1
13 22871 1 1 92 LYS O O -5.339 -0.501 -2.358 1.00 . A A . 92 LYS O 1 1
13 22872 1 1 93 VAL C C -3.708 3.293 -2.504 1.00 . A A . 93 VAL C 1 1
13 22873 1 1 93 VAL CA C -3.858 1.828 -2.111 1.00 . A A . 93 VAL CA 1 1
13 22874 1 1 93 VAL CB C -2.691 1.435 -1.185 1.00 . A A . 93 VAL CB 1 1
13 22875 1 1 93 VAL CG1 C -2.738 2.238 0.106 1.00 . A A . 93 VAL CG1 1 1
13 22876 1 1 93 VAL CG2 C -2.722 -0.059 -0.894 1.00 . A A . 93 VAL CG2 1 1
13 22877 1 1 93 VAL H H -3.392 1.213 -4.081 1.00 . A A . 93 VAL H 1 1
13 22878 1 1 93 VAL HA H -4.781 1.704 -1.564 1.00 . A A . 93 VAL HA 1 1
13 22879 1 1 93 VAL HB H -1.765 1.662 -1.691 1.00 . A A . 93 VAL HB 1 1
13 22880 1 1 93 VAL HG11 H -2.009 3.033 0.060 1.00 . A A . 93 VAL HG11 1 1
13 22881 1 1 93 VAL HG12 H -3.726 2.659 0.232 1.00 . A A . 93 VAL HG12 1 1
13 22882 1 1 93 VAL HG13 H -2.513 1.591 0.940 1.00 . A A . 93 VAL HG13 1 1
13 22883 1 1 93 VAL HG21 H -3.622 -0.300 -0.351 1.00 . A A . 93 VAL HG21 1 1
13 22884 1 1 93 VAL HG22 H -2.705 -0.608 -1.826 1.00 . A A . 93 VAL HG22 1 1
13 22885 1 1 93 VAL HG23 H -1.860 -0.328 -0.302 1.00 . A A . 93 VAL HG23 1 1
13 22886 1 1 93 VAL N N -3.914 0.971 -3.288 1.00 . A A . 93 VAL N 1 1
13 22887 1 1 93 VAL O O -3.087 3.614 -3.518 1.00 . A A . 93 VAL O 1 1
13 22888 1 1 94 LEU C C -4.272 6.407 -0.659 1.00 . A A . 94 LEU C 1 1
13 22889 1 1 94 LEU CA C -4.210 5.611 -1.958 1.00 . A A . 94 LEU CA 1 1
13 22890 1 1 94 LEU CB C -5.350 6.036 -2.885 1.00 . A A . 94 LEU CB 1 1
13 22891 1 1 94 LEU CD1 C -6.852 7.720 -1.793 1.00 . A A . 94 LEU CD1 1 1
13 22892 1 1 94 LEU CD2 C -7.837 5.869 -3.154 1.00 . A A . 94 LEU CD2 1 1
13 22893 1 1 94 LEU CG C -6.707 6.268 -2.217 1.00 . A A . 94 LEU CG 1 1
13 22894 1 1 94 LEU H H -4.761 3.862 -0.902 1.00 . A A . 94 LEU H 1 1
13 22895 1 1 94 LEU HA H -3.267 5.813 -2.445 1.00 . A A . 94 LEU HA 1 1
13 22896 1 1 94 LEU HB2 H -5.059 6.956 -3.367 1.00 . A A . 94 LEU HB2 1 1
13 22897 1 1 94 LEU HB3 H -5.475 5.264 -3.630 1.00 . A A . 94 LEU HB3 1 1
13 22898 1 1 94 LEU HD11 H -6.527 7.830 -0.769 1.00 . A A . 94 LEU HD11 1 1
13 22899 1 1 94 LEU HD12 H -7.886 8.019 -1.876 1.00 . A A . 94 LEU HD12 1 1
13 22900 1 1 94 LEU HD13 H -6.245 8.345 -2.432 1.00 . A A . 94 LEU HD13 1 1
13 22901 1 1 94 LEU HD21 H -7.961 6.628 -3.912 1.00 . A A . 94 LEU HD21 1 1
13 22902 1 1 94 LEU HD22 H -8.754 5.769 -2.590 1.00 . A A . 94 LEU HD22 1 1
13 22903 1 1 94 LEU HD23 H -7.599 4.925 -3.624 1.00 . A A . 94 LEU HD23 1 1
13 22904 1 1 94 LEU HG H -6.774 5.654 -1.331 1.00 . A A . 94 LEU HG 1 1
13 22905 1 1 94 LEU N N -4.280 4.179 -1.695 1.00 . A A . 94 LEU N 1 1
13 22906 1 1 94 LEU O O -4.576 5.860 0.402 1.00 . A A . 94 LEU O 1 1
13 22907 1 1 95 ALA C C -5.003 9.717 0.227 1.00 . A A . 95 ALA C 1 1
13 22908 1 1 95 ALA CA C -4.014 8.574 0.420 1.00 . A A . 95 ALA CA 1 1
13 22909 1 1 95 ALA CB C -2.622 9.120 0.704 1.00 . A A . 95 ALA CB 1 1
13 22910 1 1 95 ALA H H -3.751 8.080 -1.621 1.00 . A A . 95 ALA H 1 1
13 22911 1 1 95 ALA HA H -4.322 7.982 1.270 1.00 . A A . 95 ALA HA 1 1
13 22912 1 1 95 ALA HB1 H -2.672 9.821 1.524 1.00 . A A . 95 ALA HB1 1 1
13 22913 1 1 95 ALA HB2 H -1.963 8.304 0.967 1.00 . A A . 95 ALA HB2 1 1
13 22914 1 1 95 ALA HB3 H -2.245 9.619 -0.176 1.00 . A A . 95 ALA HB3 1 1
13 22915 1 1 95 ALA N N -3.986 7.702 -0.749 1.00 . A A . 95 ALA N 1 1
13 22916 1 1 95 ALA O O -5.118 10.275 -0.865 1.00 . A A . 95 ALA O 1 1
13 22917 1 1 96 PHE C C -6.718 11.921 2.551 1.00 . A A . 96 PHE C 1 1
13 22918 1 1 96 PHE CA C -6.698 11.140 1.241 1.00 . A A . 96 PHE CA 1 1
13 22919 1 1 96 PHE CB C -8.089 10.576 0.950 1.00 . A A . 96 PHE CB 1 1
13 22920 1 1 96 PHE CD1 C -9.446 10.535 3.061 1.00 . A A . 96 PHE CD1 1 1
13 22921 1 1 96 PHE CD2 C -8.525 8.485 2.266 1.00 . A A . 96 PHE CD2 1 1
13 22922 1 1 96 PHE CE1 C -10.009 9.870 4.135 1.00 . A A . 96 PHE CE1 1 1
13 22923 1 1 96 PHE CE2 C -9.085 7.815 3.338 1.00 . A A . 96 PHE CE2 1 1
13 22924 1 1 96 PHE CG C -8.700 9.850 2.116 1.00 . A A . 96 PHE CG 1 1
13 22925 1 1 96 PHE CZ C -9.827 8.509 4.274 1.00 . A A . 96 PHE CZ 1 1
13 22926 1 1 96 PHE H H -5.580 9.580 2.136 1.00 . A A . 96 PHE H 1 1
13 22927 1 1 96 PHE HA H -6.414 11.807 0.442 1.00 . A A . 96 PHE HA 1 1
13 22928 1 1 96 PHE HB2 H -8.750 11.386 0.683 1.00 . A A . 96 PHE HB2 1 1
13 22929 1 1 96 PHE HB3 H -8.025 9.884 0.123 1.00 . A A . 96 PHE HB3 1 1
13 22930 1 1 96 PHE HD1 H -9.589 11.602 2.952 1.00 . A A . 96 PHE HD1 1 1
13 22931 1 1 96 PHE HD2 H -7.944 7.940 1.536 1.00 . A A . 96 PHE HD2 1 1
13 22932 1 1 96 PHE HE1 H -10.588 10.417 4.864 1.00 . A A . 96 PHE HE1 1 1
13 22933 1 1 96 PHE HE2 H -8.941 6.750 3.445 1.00 . A A . 96 PHE HE2 1 1
13 22934 1 1 96 PHE HZ H -10.266 7.988 5.111 1.00 . A A . 96 PHE HZ 1 1
13 22935 1 1 96 PHE N N -5.716 10.063 1.294 1.00 . A A . 96 PHE N 1 1
13 22936 1 1 96 PHE O O -6.435 11.375 3.620 1.00 . A A . 96 PHE O 1 1
13 22937 1 1 97 THR C C -8.425 14.831 3.699 1.00 . A A . 97 THR C 1 1
13 22938 1 1 97 THR CA C -7.109 14.063 3.640 1.00 . A A . 97 THR CA 1 1
13 22939 1 1 97 THR CB C -5.941 15.067 3.658 1.00 . A A . 97 THR CB 1 1
13 22940 1 1 97 THR CG2 C -4.605 14.342 3.596 1.00 . A A . 97 THR CG2 1 1
13 22941 1 1 97 THR H H -7.268 13.582 1.585 1.00 . A A . 97 THR H 1 1
13 22942 1 1 97 THR HA H -7.031 13.435 4.515 1.00 . A A . 97 THR HA 1 1
13 22943 1 1 97 THR HB H -5.985 15.629 4.580 1.00 . A A . 97 THR HB 1 1
13 22944 1 1 97 THR HG1 H -6.017 16.873 2.873 1.00 . A A . 97 THR HG1 1 1
13 22945 1 1 97 THR HG21 H -4.341 14.161 2.565 1.00 . A A . 97 THR HG21 1 1
13 22946 1 1 97 THR HG22 H -4.681 13.400 4.120 1.00 . A A . 97 THR HG22 1 1
13 22947 1 1 97 THR HG23 H -3.843 14.951 4.060 1.00 . A A . 97 THR HG23 1 1
13 22948 1 1 97 THR N N -7.053 13.204 2.463 1.00 . A A . 97 THR N 1 1
13 22949 1 1 97 THR O O -9.281 14.682 2.828 1.00 . A A . 97 THR O 1 1
13 22950 1 1 97 THR OG1 O -6.053 15.969 2.553 1.00 . A A . 97 THR OG1 1 1
13 22951 1 1 98 SER C C -10.078 17.281 3.661 1.00 . A A . 98 SER C 1 1
13 22952 1 1 98 SER CA C -9.792 16.445 4.904 1.00 . A A . 98 SER CA 1 1
13 22953 1 1 98 SER CB C -9.662 17.355 6.127 1.00 . A A . 98 SER CB 1 1
13 22954 1 1 98 SER H H -7.859 15.730 5.392 1.00 . A A . 98 SER H 1 1
13 22955 1 1 98 SER HA H -10.613 15.762 5.060 1.00 . A A . 98 SER HA 1 1
13 22956 1 1 98 SER HB2 H -9.305 16.778 6.966 1.00 . A A . 98 SER HB2 1 1
13 22957 1 1 98 SER HB3 H -8.960 18.147 5.910 1.00 . A A . 98 SER HB3 1 1
13 22958 1 1 98 SER HG H -10.784 18.580 7.164 1.00 . A A . 98 SER HG 1 1
13 22959 1 1 98 SER N N -8.579 15.654 4.731 1.00 . A A . 98 SER N 1 1
13 22960 1 1 98 SER O O -11.229 17.617 3.376 1.00 . A A . 98 SER O 1 1
13 22961 1 1 98 SER OG O -10.910 17.933 6.466 1.00 . A A . 98 SER OG 1 1
13 22962 1 1 99 ILE C C -9.826 17.605 0.598 1.00 . A A . 99 ILE C 1 1
13 22963 1 1 99 ILE CA C -9.160 18.409 1.710 1.00 . A A . 99 ILE CA 1 1
13 22964 1 1 99 ILE CB C -7.795 18.918 1.213 1.00 . A A . 99 ILE CB 1 1
13 22965 1 1 99 ILE CD1 C -7.838 20.995 2.684 1.00 . A A . 99 ILE CD1 1 1
13 22966 1 1 99 ILE CG1 C -7.101 19.729 2.308 1.00 . A A . 99 ILE CG1 1 1
13 22967 1 1 99 ILE CG2 C -7.968 19.757 -0.045 1.00 . A A . 99 ILE CG2 1 1
13 22968 1 1 99 ILE H H -8.133 17.315 3.202 1.00 . A A . 99 ILE H 1 1
13 22969 1 1 99 ILE HA H -9.780 19.264 1.941 1.00 . A A . 99 ILE HA 1 1
13 22970 1 1 99 ILE HB H -7.185 18.063 0.967 1.00 . A A . 99 ILE HB 1 1
13 22971 1 1 99 ILE HD11 H -8.802 20.741 3.098 1.00 . A A . 99 ILE HD11 1 1
13 22972 1 1 99 ILE HD12 H -7.263 21.544 3.415 1.00 . A A . 99 ILE HD12 1 1
13 22973 1 1 99 ILE HD13 H -7.976 21.606 1.802 1.00 . A A . 99 ILE HD13 1 1
13 22974 1 1 99 ILE HG12 H -7.011 19.123 3.196 1.00 . A A . 99 ILE HG12 1 1
13 22975 1 1 99 ILE HG13 H -6.113 20.007 1.968 1.00 . A A . 99 ILE HG13 1 1
13 22976 1 1 99 ILE HG21 H -8.143 19.105 -0.889 1.00 . A A . 99 ILE HG21 1 1
13 22977 1 1 99 ILE HG22 H -8.811 20.420 0.078 1.00 . A A . 99 ILE HG22 1 1
13 22978 1 1 99 ILE HG23 H -7.075 20.336 -0.217 1.00 . A A . 99 ILE HG23 1 1
13 22979 1 1 99 ILE N N -9.024 17.613 2.923 1.00 . A A . 99 ILE N 1 1
13 22980 1 1 99 ILE O O -10.941 17.913 0.176 1.00 . A A . 99 ILE O 1 1
13 22981 1 1 100 GLY C C -9.037 14.364 -0.969 1.00 . A A . 100 GLY C 1 1
13 22982 1 1 100 GLY CA C -9.675 15.738 -0.931 1.00 . A A . 100 GLY CA 1 1
13 22983 1 1 100 GLY H H -8.251 16.374 0.501 1.00 . A A . 100 GLY H 1 1
13 22984 1 1 100 GLY HA2 H -10.739 15.627 -0.780 1.00 . A A . 100 GLY HA2 1 1
13 22985 1 1 100 GLY HA3 H -9.507 16.226 -1.880 1.00 . A A . 100 GLY HA3 1 1
13 22986 1 1 100 GLY N N -9.136 16.572 0.127 1.00 . A A . 100 GLY N 1 1
13 22987 1 1 100 GLY O O -8.658 13.819 0.068 1.00 . A A . 100 GLY O 1 1
13 22988 1 1 101 ASP C C -7.047 12.562 -3.165 1.00 . A A . 101 ASP C 1 1
13 22989 1 1 101 ASP CA C -8.325 12.480 -2.336 1.00 . A A . 101 ASP CA 1 1
13 22990 1 1 101 ASP CB C -9.320 11.529 -3.002 1.00 . A A . 101 ASP CB 1 1
13 22991 1 1 101 ASP CG C -10.181 12.226 -4.039 1.00 . A A . 101 ASP CG 1 1
13 22992 1 1 101 ASP H H -9.241 14.284 -2.956 1.00 . A A . 101 ASP H 1 1
13 22993 1 1 101 ASP HA H -8.079 12.099 -1.355 1.00 . A A . 101 ASP HA 1 1
13 22994 1 1 101 ASP HB2 H -8.776 10.733 -3.491 1.00 . A A . 101 ASP HB2 1 1
13 22995 1 1 101 ASP HB3 H -9.966 11.108 -2.247 1.00 . A A . 101 ASP HB3 1 1
13 22996 1 1 101 ASP N N -8.921 13.801 -2.167 1.00 . A A . 101 ASP N 1 1
13 22997 1 1 101 ASP O O -6.817 13.541 -3.874 1.00 . A A . 101 ASP O 1 1
13 22998 1 1 101 ASP OD1 O -9.616 12.763 -5.014 1.00 . A A . 101 ASP OD1 1 1
13 22999 1 1 101 ASP OD2 O -11.418 12.234 -3.873 1.00 . A A . 101 ASP OD2 1 1
13 23000 1 1 102 GLY C C -4.948 10.410 -4.866 1.00 . A A . 102 GLY C 1 1
13 23001 1 1 102 GLY CA C -4.973 11.503 -3.814 1.00 . A A . 102 GLY CA 1 1
13 23002 1 1 102 GLY H H -6.453 10.774 -2.489 1.00 . A A . 102 GLY H 1 1
13 23003 1 1 102 GLY HA2 H -4.837 12.458 -4.299 1.00 . A A . 102 GLY HA2 1 1
13 23004 1 1 102 GLY HA3 H -4.158 11.341 -3.126 1.00 . A A . 102 GLY HA3 1 1
13 23005 1 1 102 GLY N N -6.217 11.527 -3.069 1.00 . A A . 102 GLY N 1 1
13 23006 1 1 102 GLY O O -5.827 9.550 -4.919 1.00 . A A . 102 GLY O 1 1
13 23007 1 1 103 PRO C C -3.403 8.068 -6.268 1.00 . A A . 103 PRO C 1 1
13 23008 1 1 103 PRO CA C -3.762 9.451 -6.802 1.00 . A A . 103 PRO CA 1 1
13 23009 1 1 103 PRO CB C -2.611 10.017 -7.637 1.00 . A A . 103 PRO CB 1 1
13 23010 1 1 103 PRO CD C -2.838 11.436 -5.726 1.00 . A A . 103 PRO CD 1 1
13 23011 1 1 103 PRO CG C -1.834 10.863 -6.687 1.00 . A A . 103 PRO CG 1 1
13 23012 1 1 103 PRO HA H -4.651 9.380 -7.411 1.00 . A A . 103 PRO HA 1 1
13 23013 1 1 103 PRO HB2 H -2.012 9.207 -8.025 1.00 . A A . 103 PRO HB2 1 1
13 23014 1 1 103 PRO HB3 H -3.008 10.603 -8.452 1.00 . A A . 103 PRO HB3 1 1
13 23015 1 1 103 PRO HD2 H -2.406 11.531 -4.741 1.00 . A A . 103 PRO HD2 1 1
13 23016 1 1 103 PRO HD3 H -3.195 12.392 -6.079 1.00 . A A . 103 PRO HD3 1 1
13 23017 1 1 103 PRO HG2 H -1.114 10.256 -6.159 1.00 . A A . 103 PRO HG2 1 1
13 23018 1 1 103 PRO HG3 H -1.337 11.657 -7.226 1.00 . A A . 103 PRO HG3 1 1
13 23019 1 1 103 PRO N N -3.922 10.439 -5.730 1.00 . A A . 103 PRO N 1 1
13 23020 1 1 103 PRO O O -2.530 7.932 -5.409 1.00 . A A . 103 PRO O 1 1
13 23021 1 1 104 LEU C C -2.421 5.233 -6.735 1.00 . A A . 104 LEU C 1 1
13 23022 1 1 104 LEU CA C -3.831 5.675 -6.355 1.00 . A A . 104 LEU CA 1 1
13 23023 1 1 104 LEU CB C -4.858 4.731 -6.983 1.00 . A A . 104 LEU CB 1 1
13 23024 1 1 104 LEU CD1 C -7.300 4.947 -7.509 1.00 . A A . 104 LEU CD1 1 1
13 23025 1 1 104 LEU CD2 C -6.560 3.550 -5.570 1.00 . A A . 104 LEU CD2 1 1
13 23026 1 1 104 LEU CG C -6.270 4.793 -6.401 1.00 . A A . 104 LEU CG 1 1
13 23027 1 1 104 LEU H H -4.762 7.220 -7.462 1.00 . A A . 104 LEU H 1 1
13 23028 1 1 104 LEU HA H -3.930 5.637 -5.280 1.00 . A A . 104 LEU HA 1 1
13 23029 1 1 104 LEU HB2 H -4.924 4.966 -8.034 1.00 . A A . 104 LEU HB2 1 1
13 23030 1 1 104 LEU HB3 H -4.494 3.721 -6.865 1.00 . A A . 104 LEU HB3 1 1
13 23031 1 1 104 LEU HD11 H -7.557 3.973 -7.899 1.00 . A A . 104 LEU HD11 1 1
13 23032 1 1 104 LEU HD12 H -6.887 5.554 -8.301 1.00 . A A . 104 LEU HD12 1 1
13 23033 1 1 104 LEU HD13 H -8.185 5.422 -7.115 1.00 . A A . 104 LEU HD13 1 1
13 23034 1 1 104 LEU HD21 H -7.574 3.593 -5.202 1.00 . A A . 104 LEU HD21 1 1
13 23035 1 1 104 LEU HD22 H -5.876 3.509 -4.735 1.00 . A A . 104 LEU HD22 1 1
13 23036 1 1 104 LEU HD23 H -6.436 2.671 -6.184 1.00 . A A . 104 LEU HD23 1 1
13 23037 1 1 104 LEU HG H -6.348 5.655 -5.752 1.00 . A A . 104 LEU HG 1 1
13 23038 1 1 104 LEU N N -4.080 7.047 -6.780 1.00 . A A . 104 LEU N 1 1
13 23039 1 1 104 LEU O O -1.716 5.933 -7.462 1.00 . A A . 104 LEU O 1 1
13 23040 1 1 105 SER C C -0.746 2.517 -7.659 1.00 . A A . 105 SER C 1 1
13 23041 1 1 105 SER CA C -0.690 3.535 -6.522 1.00 . A A . 105 SER CA 1 1
13 23042 1 1 105 SER CB C -0.097 2.887 -5.270 1.00 . A A . 105 SER CB 1 1
13 23043 1 1 105 SER H H -2.624 3.558 -5.663 1.00 . A A . 105 SER H 1 1
13 23044 1 1 105 SER HA H -0.059 4.359 -6.824 1.00 . A A . 105 SER HA 1 1
13 23045 1 1 105 SER HB2 H 0.939 3.176 -5.173 1.00 . A A . 105 SER HB2 1 1
13 23046 1 1 105 SER HB3 H -0.647 3.219 -4.402 1.00 . A A . 105 SER HB3 1 1
13 23047 1 1 105 SER HG H -0.848 1.156 -4.741 1.00 . A A . 105 SER HG 1 1
13 23048 1 1 105 SER N N -2.016 4.069 -6.237 1.00 . A A . 105 SER N 1 1
13 23049 1 1 105 SER O O -1.819 2.205 -8.173 1.00 . A A . 105 SER O 1 1
13 23050 1 1 105 SER OG O -0.171 1.472 -5.345 1.00 . A A . 105 SER OG 1 1
13 23051 1 1 106 SER C C -0.307 -0.224 -8.783 1.00 . A A . 106 SER C 1 1
13 23052 1 1 106 SER CA C 0.503 1.025 -9.119 1.00 . A A . 106 SER CA 1 1
13 23053 1 1 106 SER CB C 1.963 0.644 -9.378 1.00 . A A . 106 SER CB 1 1
13 23054 1 1 106 SER H H 1.239 2.293 -7.592 1.00 . A A . 106 SER H 1 1
13 23055 1 1 106 SER HA H 0.094 1.475 -10.011 1.00 . A A . 106 SER HA 1 1
13 23056 1 1 106 SER HB2 H 2.155 -0.334 -8.965 1.00 . A A . 106 SER HB2 1 1
13 23057 1 1 106 SER HB3 H 2.144 0.629 -10.442 1.00 . A A . 106 SER HB3 1 1
13 23058 1 1 106 SER HG H 3.753 1.336 -8.983 1.00 . A A . 106 SER HG 1 1
13 23059 1 1 106 SER N N 0.418 2.003 -8.042 1.00 . A A . 106 SER N 1 1
13 23060 1 1 106 SER O O 0.020 -0.958 -7.851 1.00 . A A . 106 SER O 1 1
13 23061 1 1 106 SER OG O 2.845 1.575 -8.776 1.00 . A A . 106 SER OG 1 1
13 23062 1 1 107 ASP C C -1.407 -2.904 -9.321 1.00 . A A . 107 ASP C 1 1
13 23063 1 1 107 ASP CA C -2.225 -1.616 -9.336 1.00 . A A . 107 ASP CA 1 1
13 23064 1 1 107 ASP CB C -3.298 -1.691 -10.422 1.00 . A A . 107 ASP CB 1 1
13 23065 1 1 107 ASP CG C -4.061 -3.001 -10.394 1.00 . A A . 107 ASP CG 1 1
13 23066 1 1 107 ASP H H -1.576 0.165 -10.278 1.00 . A A . 107 ASP H 1 1
13 23067 1 1 107 ASP HA H -2.705 -1.500 -8.375 1.00 . A A . 107 ASP HA 1 1
13 23068 1 1 107 ASP HB2 H -4.002 -0.884 -10.281 1.00 . A A . 107 ASP HB2 1 1
13 23069 1 1 107 ASP HB3 H -2.829 -1.589 -11.390 1.00 . A A . 107 ASP HB3 1 1
13 23070 1 1 107 ASP N N -1.367 -0.457 -9.549 1.00 . A A . 107 ASP N 1 1
13 23071 1 1 107 ASP O O -0.605 -3.150 -10.223 1.00 . A A . 107 ASP O 1 1
13 23072 1 1 107 ASP OD1 O -4.252 -3.552 -9.290 1.00 . A A . 107 ASP OD1 1 1
13 23073 1 1 107 ASP OD2 O -4.466 -3.476 -11.477 1.00 . A A . 107 ASP OD2 1 1
13 23074 1 1 108 ILE C C -1.859 -6.162 -8.123 1.00 . A A . 108 ILE C 1 1
13 23075 1 1 108 ILE CA C -0.895 -4.981 -8.165 1.00 . A A . 108 ILE CA 1 1
13 23076 1 1 108 ILE CB C -0.020 -5.003 -6.898 1.00 . A A . 108 ILE CB 1 1
13 23077 1 1 108 ILE CD1 C -0.045 -4.560 -4.392 1.00 . A A . 108 ILE CD1 1 1
13 23078 1 1 108 ILE CG1 C -0.833 -4.550 -5.682 1.00 . A A . 108 ILE CG1 1 1
13 23079 1 1 108 ILE CG2 C 1.203 -4.118 -7.083 1.00 . A A . 108 ILE CG2 1 1
13 23080 1 1 108 ILE H H -2.267 -3.468 -7.608 1.00 . A A . 108 ILE H 1 1
13 23081 1 1 108 ILE HA H -0.250 -5.088 -9.026 1.00 . A A . 108 ILE HA 1 1
13 23082 1 1 108 ILE HB H 0.319 -6.016 -6.738 1.00 . A A . 108 ILE HB 1 1
13 23083 1 1 108 ILE HD11 H 0.849 -3.965 -4.510 1.00 . A A . 108 ILE HD11 1 1
13 23084 1 1 108 ILE HD12 H -0.649 -4.149 -3.597 1.00 . A A . 108 ILE HD12 1 1
13 23085 1 1 108 ILE HD13 H 0.230 -5.576 -4.145 1.00 . A A . 108 ILE HD13 1 1
13 23086 1 1 108 ILE HG12 H -1.186 -3.544 -5.848 1.00 . A A . 108 ILE HG12 1 1
13 23087 1 1 108 ILE HG13 H -1.681 -5.209 -5.561 1.00 . A A . 108 ILE HG13 1 1
13 23088 1 1 108 ILE HG21 H 2.080 -4.637 -6.726 1.00 . A A . 108 ILE HG21 1 1
13 23089 1 1 108 ILE HG22 H 1.325 -3.888 -8.131 1.00 . A A . 108 ILE HG22 1 1
13 23090 1 1 108 ILE HG23 H 1.074 -3.203 -6.525 1.00 . A A . 108 ILE HG23 1 1
13 23091 1 1 108 ILE N N -1.614 -3.720 -8.295 1.00 . A A . 108 ILE N 1 1
13 23092 1 1 108 ILE O O -3.064 -5.985 -7.951 1.00 . A A . 108 ILE O 1 1
13 23093 1 1 109 GLN C C -1.439 -9.683 -7.473 1.00 . A A . 109 GLN C 1 1
13 23094 1 1 109 GLN CA C -2.133 -8.576 -8.261 1.00 . A A . 109 GLN CA 1 1
13 23095 1 1 109 GLN CB C -2.416 -9.050 -9.687 1.00 . A A . 109 GLN CB 1 1
13 23096 1 1 109 GLN CD C -4.432 -7.614 -10.195 1.00 . A A . 109 GLN CD 1 1
13 23097 1 1 109 GLN CG C -3.010 -7.971 -10.579 1.00 . A A . 109 GLN CG 1 1
13 23098 1 1 109 GLN H H -0.352 -7.442 -8.415 1.00 . A A . 109 GLN H 1 1
13 23099 1 1 109 GLN HA H -3.067 -8.339 -7.778 1.00 . A A . 109 GLN HA 1 1
13 23100 1 1 109 GLN HB2 H -1.492 -9.387 -10.133 1.00 . A A . 109 GLN HB2 1 1
13 23101 1 1 109 GLN HB3 H -3.110 -9.876 -9.649 1.00 . A A . 109 GLN HB3 1 1
13 23102 1 1 109 GLN HE21 H -4.163 -5.751 -10.838 1.00 . A A . 109 GLN HE21 1 1
13 23103 1 1 109 GLN HE22 H -5.726 -6.105 -10.194 1.00 . A A . 109 GLN HE22 1 1
13 23104 1 1 109 GLN HG2 H -2.400 -7.084 -10.505 1.00 . A A . 109 GLN HG2 1 1
13 23105 1 1 109 GLN HG3 H -3.006 -8.324 -11.601 1.00 . A A . 109 GLN HG3 1 1
13 23106 1 1 109 GLN N N -1.319 -7.366 -8.282 1.00 . A A . 109 GLN N 1 1
13 23107 1 1 109 GLN NE2 N -4.812 -6.363 -10.432 1.00 . A A . 109 GLN NE2 1 1
13 23108 1 1 109 GLN O O -0.279 -10.005 -7.724 1.00 . A A . 109 GLN O 1 1
13 23109 1 1 109 GLN OE1 O -5.180 -8.450 -9.691 1.00 . A A . 109 GLN OE1 1 1
13 23110 1 1 110 VAL C C -2.527 -12.558 -5.710 1.00 . A A . 110 VAL C 1 1
13 23111 1 1 110 VAL CA C -1.616 -11.336 -5.694 1.00 . A A . 110 VAL CA 1 1
13 23112 1 1 110 VAL CB C -1.416 -10.878 -4.238 1.00 . A A . 110 VAL CB 1 1
13 23113 1 1 110 VAL CG1 C -2.739 -10.438 -3.630 1.00 . A A . 110 VAL CG1 1 1
13 23114 1 1 110 VAL CG2 C -0.783 -11.989 -3.412 1.00 . A A . 110 VAL CG2 1 1
13 23115 1 1 110 VAL H H -3.082 -9.965 -6.366 1.00 . A A . 110 VAL H 1 1
13 23116 1 1 110 VAL HA H -0.653 -11.612 -6.099 1.00 . A A . 110 VAL HA 1 1
13 23117 1 1 110 VAL HB H -0.745 -10.032 -4.238 1.00 . A A . 110 VAL HB 1 1
13 23118 1 1 110 VAL HG11 H -3.363 -10.011 -4.400 1.00 . A A . 110 VAL HG11 1 1
13 23119 1 1 110 VAL HG12 H -3.235 -11.291 -3.193 1.00 . A A . 110 VAL HG12 1 1
13 23120 1 1 110 VAL HG13 H -2.554 -9.697 -2.865 1.00 . A A . 110 VAL HG13 1 1
13 23121 1 1 110 VAL HG21 H -0.351 -11.569 -2.516 1.00 . A A . 110 VAL HG21 1 1
13 23122 1 1 110 VAL HG22 H -1.539 -12.712 -3.142 1.00 . A A . 110 VAL HG22 1 1
13 23123 1 1 110 VAL HG23 H -0.012 -12.473 -3.992 1.00 . A A . 110 VAL HG23 1 1
13 23124 1 1 110 VAL N N -2.160 -10.263 -6.519 1.00 . A A . 110 VAL N 1 1
13 23125 1 1 110 VAL O O -3.739 -12.443 -5.527 1.00 . A A . 110 VAL O 1 1
13 23126 1 1 111 ILE C C -2.824 -15.580 -4.575 1.00 . A A . 111 ILE C 1 1
13 23127 1 1 111 ILE CA C -2.695 -14.971 -5.968 1.00 . A A . 111 ILE CA 1 1
13 23128 1 1 111 ILE CB C -2.040 -16.002 -6.906 1.00 . A A . 111 ILE CB 1 1
13 23129 1 1 111 ILE CD1 C -0.552 -15.567 -8.924 1.00 . A A . 111 ILE CD1 1 1
13 23130 1 1 111 ILE CG1 C -1.935 -15.439 -8.324 1.00 . A A . 111 ILE CG1 1 1
13 23131 1 1 111 ILE CG2 C -2.834 -17.300 -6.904 1.00 . A A . 111 ILE CG2 1 1
13 23132 1 1 111 ILE H H -0.967 -13.755 -6.069 1.00 . A A . 111 ILE H 1 1
13 23133 1 1 111 ILE HA H -3.683 -14.748 -6.344 1.00 . A A . 111 ILE HA 1 1
13 23134 1 1 111 ILE HB H -1.049 -16.214 -6.536 1.00 . A A . 111 ILE HB 1 1
13 23135 1 1 111 ILE HD11 H -0.150 -14.583 -9.118 1.00 . A A . 111 ILE HD11 1 1
13 23136 1 1 111 ILE HD12 H 0.093 -16.090 -8.235 1.00 . A A . 111 ILE HD12 1 1
13 23137 1 1 111 ILE HD13 H -0.611 -16.118 -9.851 1.00 . A A . 111 ILE HD13 1 1
13 23138 1 1 111 ILE HG12 H -2.623 -15.963 -8.967 1.00 . A A . 111 ILE HG12 1 1
13 23139 1 1 111 ILE HG13 H -2.193 -14.389 -8.307 1.00 . A A . 111 ILE HG13 1 1
13 23140 1 1 111 ILE HG21 H -2.773 -17.761 -7.879 1.00 . A A . 111 ILE HG21 1 1
13 23141 1 1 111 ILE HG22 H -2.424 -17.970 -6.163 1.00 . A A . 111 ILE HG22 1 1
13 23142 1 1 111 ILE HG23 H -3.867 -17.090 -6.668 1.00 . A A . 111 ILE HG23 1 1
13 23143 1 1 111 ILE N N -1.936 -13.727 -5.930 1.00 . A A . 111 ILE N 1 1
13 23144 1 1 111 ILE O O -1.869 -15.590 -3.798 1.00 . A A . 111 ILE O 1 1
13 23145 1 1 112 THR C C -3.669 -18.097 -2.889 1.00 . A A . 112 THR C 1 1
13 23146 1 1 112 THR CA C -4.269 -16.696 -2.966 1.00 . A A . 112 THR CA 1 1
13 23147 1 1 112 THR CB C -5.778 -16.781 -2.671 1.00 . A A . 112 THR CB 1 1
13 23148 1 1 112 THR CG2 C -6.301 -15.455 -2.139 1.00 . A A . 112 THR CG2 1 1
13 23149 1 1 112 THR H H -4.735 -16.047 -4.926 1.00 . A A . 112 THR H 1 1
13 23150 1 1 112 THR HA H -3.810 -16.077 -2.210 1.00 . A A . 112 THR HA 1 1
13 23151 1 1 112 THR HB H -5.942 -17.542 -1.923 1.00 . A A . 112 THR HB 1 1
13 23152 1 1 112 THR HG1 H -6.269 -18.036 -4.110 1.00 . A A . 112 THR HG1 1 1
13 23153 1 1 112 THR HG21 H -5.594 -14.671 -2.369 1.00 . A A . 112 THR HG21 1 1
13 23154 1 1 112 THR HG22 H -6.428 -15.522 -1.069 1.00 . A A . 112 THR HG22 1 1
13 23155 1 1 112 THR HG23 H -7.249 -15.231 -2.600 1.00 . A A . 112 THR HG23 1 1
13 23156 1 1 112 THR N N -4.013 -16.086 -4.265 1.00 . A A . 112 THR N 1 1
13 23157 1 1 112 THR O O -4.309 -19.077 -3.267 1.00 . A A . 112 THR O 1 1
13 23158 1 1 112 THR OG1 O -6.490 -17.136 -3.862 1.00 . A A . 112 THR OG1 1 1
13 23159 1 1 113 GLN C C -0.912 -19.505 -0.996 1.00 . A A . 113 GLN C 1 1
13 23160 1 1 113 GLN CA C -1.752 -19.462 -2.270 1.00 . A A . 113 GLN CA 1 1
13 23161 1 1 113 GLN CB C -0.863 -19.712 -3.489 1.00 . A A . 113 GLN CB 1 1
13 23162 1 1 113 GLN CD C 1.175 -18.998 -4.802 1.00 . A A . 113 GLN CD 1 1
13 23163 1 1 113 GLN CG C 0.403 -18.871 -3.502 1.00 . A A . 113 GLN CG 1 1
13 23164 1 1 113 GLN H H -1.979 -17.363 -2.111 1.00 . A A . 113 GLN H 1 1
13 23165 1 1 113 GLN HA H -2.502 -20.236 -2.218 1.00 . A A . 113 GLN HA 1 1
13 23166 1 1 113 GLN HB2 H -0.580 -20.752 -3.505 1.00 . A A . 113 GLN HB2 1 1
13 23167 1 1 113 GLN HB3 H -1.429 -19.486 -4.383 1.00 . A A . 113 GLN HB3 1 1
13 23168 1 1 113 GLN HE21 H 2.757 -18.122 -3.976 1.00 . A A . 113 GLN HE21 1 1
13 23169 1 1 113 GLN HE22 H 2.935 -18.590 -5.628 1.00 . A A . 113 GLN HE22 1 1
13 23170 1 1 113 GLN HG2 H 0.133 -17.835 -3.362 1.00 . A A . 113 GLN HG2 1 1
13 23171 1 1 113 GLN HG3 H 1.039 -19.189 -2.690 1.00 . A A . 113 GLN HG3 1 1
13 23172 1 1 113 GLN N N -2.437 -18.180 -2.395 1.00 . A A . 113 GLN N 1 1
13 23173 1 1 113 GLN NE2 N 2.413 -18.521 -4.803 1.00 . A A . 113 GLN NE2 1 1
13 23174 1 1 113 GLN O O -0.207 -18.551 -0.672 1.00 . A A . 113 GLN O 1 1
13 23175 1 1 113 GLN OE1 O 0.661 -19.517 -5.793 1.00 . A A . 113 GLN OE1 1 1
13 23176 1 1 114 THR C C 1.189 -21.233 0.677 1.00 . A A . 114 THR C 1 1
13 23177 1 1 114 THR CA C -0.243 -20.791 0.959 1.00 . A A . 114 THR CA 1 1
13 23178 1 1 114 THR CB C -0.913 -21.823 1.885 1.00 . A A . 114 THR CB 1 1
13 23179 1 1 114 THR CG2 C -2.106 -21.210 2.604 1.00 . A A . 114 THR CG2 1 1
13 23180 1 1 114 THR H H -1.573 -21.348 -0.591 1.00 . A A . 114 THR H 1 1
13 23181 1 1 114 THR HA H -0.223 -19.839 1.468 1.00 . A A . 114 THR HA 1 1
13 23182 1 1 114 THR HB H -0.191 -22.142 2.624 1.00 . A A . 114 THR HB 1 1
13 23183 1 1 114 THR HG1 H -1.949 -23.484 1.652 1.00 . A A . 114 THR HG1 1 1
13 23184 1 1 114 THR HG21 H -1.944 -21.252 3.670 1.00 . A A . 114 THR HG21 1 1
13 23185 1 1 114 THR HG22 H -2.999 -21.763 2.353 1.00 . A A . 114 THR HG22 1 1
13 23186 1 1 114 THR HG23 H -2.221 -20.181 2.298 1.00 . A A . 114 THR HG23 1 1
13 23187 1 1 114 THR N N -0.994 -20.622 -0.279 1.00 . A A . 114 THR N 1 1
13 23188 1 1 114 THR O O 1.521 -22.410 0.801 1.00 . A A . 114 THR O 1 1
13 23189 1 1 114 THR OG1 O -1.339 -22.959 1.126 1.00 . A A . 114 THR OG1 1 1
13 23190 1 1 115 GLY C C 3.567 -21.553 -1.155 1.00 . A A . 115 GLY C 1 1
13 23191 1 1 115 GLY CA C 3.421 -20.589 0.006 1.00 . A A . 115 GLY CA 1 1
13 23192 1 1 115 GLY H H 1.713 -19.356 0.217 1.00 . A A . 115 GLY H 1 1
13 23193 1 1 115 GLY HA2 H 3.942 -19.673 -0.232 1.00 . A A . 115 GLY HA2 1 1
13 23194 1 1 115 GLY HA3 H 3.872 -21.029 0.884 1.00 . A A . 115 GLY HA3 1 1
13 23195 1 1 115 GLY N N 2.033 -20.278 0.298 1.00 . A A . 115 GLY N 1 1
13 23196 1 1 115 GLY O O 3.498 -21.152 -2.316 1.00 . A A . 115 GLY O 1 1
13 23197 1 1 116 SER C C 5.142 -23.554 -2.745 1.00 . A A . 116 SER C 1 1
13 23198 1 1 116 SER CA C 3.932 -23.853 -1.865 1.00 . A A . 116 SER CA 1 1
13 23199 1 1 116 SER CB C 2.671 -23.946 -2.726 1.00 . A A . 116 SER CB 1 1
13 23200 1 1 116 SER H H 3.815 -23.087 0.106 1.00 . A A . 116 SER H 1 1
13 23201 1 1 116 SER HA H 4.089 -24.798 -1.368 1.00 . A A . 116 SER HA 1 1
13 23202 1 1 116 SER HB2 H 1.982 -23.168 -2.436 1.00 . A A . 116 SER HB2 1 1
13 23203 1 1 116 SER HB3 H 2.939 -23.821 -3.765 1.00 . A A . 116 SER HB3 1 1
13 23204 1 1 116 SER HG H 1.086 -25.076 -2.523 1.00 . A A . 116 SER HG 1 1
13 23205 1 1 116 SER N N 3.771 -22.829 -0.839 1.00 . A A . 116 SER N 1 1
13 23206 1 1 116 SER O O 5.064 -22.754 -3.677 1.00 . A A . 116 SER O 1 1
13 23207 1 1 116 SER OG O 2.035 -25.202 -2.566 1.00 . A A . 116 SER OG 1 1
13 23208 1 1 117 GLY C C 8.505 -25.079 -2.978 1.00 . A A . 117 GLY C 1 1
13 23209 1 1 117 GLY CA C 7.474 -23.993 -3.212 1.00 . A A . 117 GLY CA 1 1
13 23210 1 1 117 GLY H H 6.266 -24.828 -1.686 1.00 . A A . 117 GLY H 1 1
13 23211 1 1 117 GLY HA2 H 7.220 -23.972 -4.263 1.00 . A A . 117 GLY HA2 1 1
13 23212 1 1 117 GLY HA3 H 7.902 -23.040 -2.937 1.00 . A A . 117 GLY HA3 1 1
13 23213 1 1 117 GLY N N 6.262 -24.202 -2.441 1.00 . A A . 117 GLY N 1 1
13 23214 1 1 117 GLY O O 8.252 -26.067 -2.289 1.00 . A A . 117 GLY O 1 1
13 23215 1 1 118 PRO C C 11.379 -25.886 -2.019 1.00 . A A . 118 PRO C 1 1
13 23216 1 1 118 PRO CA C 10.797 -25.864 -3.427 1.00 . A A . 118 PRO CA 1 1
13 23217 1 1 118 PRO CB C 11.839 -25.356 -4.428 1.00 . A A . 118 PRO CB 1 1
13 23218 1 1 118 PRO CD C 10.071 -23.746 -4.396 1.00 . A A . 118 PRO CD 1 1
13 23219 1 1 118 PRO CG C 11.559 -23.898 -4.560 1.00 . A A . 118 PRO CG 1 1
13 23220 1 1 118 PRO HA H 10.486 -26.861 -3.703 1.00 . A A . 118 PRO HA 1 1
13 23221 1 1 118 PRO HB2 H 12.831 -25.534 -4.040 1.00 . A A . 118 PRO HB2 1 1
13 23222 1 1 118 PRO HB3 H 11.716 -25.867 -5.370 1.00 . A A . 118 PRO HB3 1 1
13 23223 1 1 118 PRO HD2 H 9.840 -22.818 -3.896 1.00 . A A . 118 PRO HD2 1 1
13 23224 1 1 118 PRO HD3 H 9.580 -23.792 -5.357 1.00 . A A . 118 PRO HD3 1 1
13 23225 1 1 118 PRO HG2 H 12.079 -23.353 -3.787 1.00 . A A . 118 PRO HG2 1 1
13 23226 1 1 118 PRO HG3 H 11.866 -23.552 -5.536 1.00 . A A . 118 PRO HG3 1 1
13 23227 1 1 118 PRO N N 9.699 -24.900 -3.561 1.00 . A A . 118 PRO N 1 1
13 23228 1 1 118 PRO O O 11.687 -26.950 -1.480 1.00 . A A . 118 PRO O 1 1
13 23229 1 1 119 SER C C 11.100 -25.143 0.955 1.00 . A A . 119 SER C 1 1
13 23230 1 1 119 SER CA C 12.077 -24.591 -0.079 1.00 . A A . 119 SER CA 1 1
13 23231 1 1 119 SER CB C 12.402 -23.129 0.239 1.00 . A A . 119 SER CB 1 1
13 23232 1 1 119 SER H H 11.264 -23.894 -1.905 1.00 . A A . 119 SER H 1 1
13 23233 1 1 119 SER HA H 12.988 -25.170 -0.041 1.00 . A A . 119 SER HA 1 1
13 23234 1 1 119 SER HB2 H 11.485 -22.590 0.413 1.00 . A A . 119 SER HB2 1 1
13 23235 1 1 119 SER HB3 H 13.019 -23.086 1.125 1.00 . A A . 119 SER HB3 1 1
13 23236 1 1 119 SER HG H 12.486 -21.981 -1.345 1.00 . A A . 119 SER HG 1 1
13 23237 1 1 119 SER N N 11.529 -24.707 -1.425 1.00 . A A . 119 SER N 1 1
13 23238 1 1 119 SER O O 9.887 -25.121 0.751 1.00 . A A . 119 SER O 1 1
13 23239 1 1 119 SER OG O 13.096 -22.517 -0.833 1.00 . A A . 119 SER OG 1 1
13 23240 1 1 120 SER C C 10.778 -25.266 4.336 1.00 . A A . 120 SER C 1 1
13 23241 1 1 120 SER CA C 10.818 -26.200 3.130 1.00 . A A . 120 SER CA 1 1
13 23242 1 1 120 SER CB C 11.354 -27.569 3.549 1.00 . A A . 120 SER CB 1 1
13 23243 1 1 120 SER H H 12.614 -25.626 2.168 1.00 . A A . 120 SER H 1 1
13 23244 1 1 120 SER HA H 9.814 -26.316 2.747 1.00 . A A . 120 SER HA 1 1
13 23245 1 1 120 SER HB2 H 12.433 -27.545 3.554 1.00 . A A . 120 SER HB2 1 1
13 23246 1 1 120 SER HB3 H 10.994 -27.806 4.539 1.00 . A A . 120 SER HB3 1 1
13 23247 1 1 120 SER HG H 10.013 -28.418 2.397 1.00 . A A . 120 SER HG 1 1
13 23248 1 1 120 SER N N 11.639 -25.637 2.065 1.00 . A A . 120 SER N 1 1
13 23249 1 1 120 SER O O 11.669 -25.292 5.184 1.00 . A A . 120 SER O 1 1
13 23250 1 1 120 SER OG O 10.925 -28.581 2.651 1.00 . A A . 120 SER OG 1 1
13 23251 1 1 121 GLY C C 10.750 -22.524 5.584 1.00 . A A . 121 GLY C 1 1
13 23252 1 1 121 GLY CA C 9.601 -23.511 5.510 1.00 . A A . 121 GLY CA 1 1
13 23253 1 1 121 GLY H H 9.057 -24.464 3.700 1.00 . A A . 121 GLY H 1 1
13 23254 1 1 121 GLY HA2 H 8.678 -22.962 5.393 1.00 . A A . 121 GLY HA2 1 1
13 23255 1 1 121 GLY HA3 H 9.563 -24.070 6.433 1.00 . A A . 121 GLY HA3 1 1
13 23256 1 1 121 GLY N N 9.738 -24.442 4.405 1.00 . A A . 121 GLY N 1 1
13 23257 1 1 121 GLY O O 10.928 -21.843 6.593 1.00 . A A . 121 GLY O 1 1
14 23258 1 1 1 GLY C C 17.919 -2.517 0.801 1.00 . A A . 1 GLY C 1 1
14 23259 1 1 1 GLY CA C 17.885 -3.765 -0.057 1.00 . A A . 1 GLY CA 1 1
14 23260 1 1 1 GLY H1 H 15.792 -3.976 -0.300 1.00 . A A . 1 GLY H1 1 1
14 23261 1 1 1 GLY HA2 H 18.653 -4.445 0.283 1.00 . A A . 1 GLY HA2 1 1
14 23262 1 1 1 GLY HA3 H 18.090 -3.490 -1.081 1.00 . A A . 1 GLY HA3 1 1
14 23263 1 1 1 GLY N N 16.602 -4.443 -0.003 1.00 . A A . 1 GLY N 1 1
14 23264 1 1 1 GLY O O 16.930 -2.172 1.448 1.00 . A A . 1 GLY O 1 1
14 23265 1 1 2 SER C C 19.769 0.515 0.742 1.00 . A A . 2 SER C 1 1
14 23266 1 1 2 SER CA C 19.221 -0.621 1.598 1.00 . A A . 2 SER CA 1 1
14 23267 1 1 2 SER CB C 20.156 -0.877 2.783 1.00 . A A . 2 SER CB 1 1
14 23268 1 1 2 SER H H 19.814 -2.162 0.272 1.00 . A A . 2 SER H 1 1
14 23269 1 1 2 SER HA H 18.249 -0.338 1.973 1.00 . A A . 2 SER HA 1 1
14 23270 1 1 2 SER HB2 H 21.180 -0.789 2.455 1.00 . A A . 2 SER HB2 1 1
14 23271 1 1 2 SER HB3 H 19.961 -0.149 3.556 1.00 . A A . 2 SER HB3 1 1
14 23272 1 1 2 SER HG H 19.933 -2.816 2.603 1.00 . A A . 2 SER HG 1 1
14 23273 1 1 2 SER N N 19.061 -1.837 0.808 1.00 . A A . 2 SER N 1 1
14 23274 1 1 2 SER O O 20.902 0.958 0.928 1.00 . A A . 2 SER O 1 1
14 23275 1 1 2 SER OG O 19.958 -2.174 3.319 1.00 . A A . 2 SER OG 1 1
14 23276 1 1 3 SER C C 18.145 2.860 -1.564 1.00 . A A . 3 SER C 1 1
14 23277 1 1 3 SER CA C 19.358 2.066 -1.091 1.00 . A A . 3 SER CA 1 1
14 23278 1 1 3 SER CB C 20.120 1.507 -2.294 1.00 . A A . 3 SER CB 1 1
14 23279 1 1 3 SER H H 18.064 0.588 -0.299 1.00 . A A . 3 SER H 1 1
14 23280 1 1 3 SER HA H 20.010 2.725 -0.536 1.00 . A A . 3 SER HA 1 1
14 23281 1 1 3 SER HB2 H 20.604 2.319 -2.817 1.00 . A A . 3 SER HB2 1 1
14 23282 1 1 3 SER HB3 H 20.865 0.805 -1.951 1.00 . A A . 3 SER HB3 1 1
14 23283 1 1 3 SER HG H 19.195 1.335 -4.014 1.00 . A A . 3 SER HG 1 1
14 23284 1 1 3 SER N N 18.955 0.983 -0.200 1.00 . A A . 3 SER N 1 1
14 23285 1 1 3 SER O O 17.011 2.389 -1.482 1.00 . A A . 3 SER O 1 1
14 23286 1 1 3 SER OG O 19.242 0.846 -3.190 1.00 . A A . 3 SER OG 1 1
14 23287 1 1 4 GLY C C 17.023 6.071 -1.609 1.00 . A A . 4 GLY C 1 1
14 23288 1 1 4 GLY CA C 17.312 4.910 -2.540 1.00 . A A . 4 GLY CA 1 1
14 23289 1 1 4 GLY H H 19.317 4.392 -2.100 1.00 . A A . 4 GLY H 1 1
14 23290 1 1 4 GLY HA2 H 17.576 5.296 -3.513 1.00 . A A . 4 GLY HA2 1 1
14 23291 1 1 4 GLY HA3 H 16.418 4.308 -2.634 1.00 . A A . 4 GLY HA3 1 1
14 23292 1 1 4 GLY N N 18.392 4.067 -2.060 1.00 . A A . 4 GLY N 1 1
14 23293 1 1 4 GLY O O 16.571 5.874 -0.482 1.00 . A A . 4 GLY O 1 1
14 23294 1 1 5 SER C C 16.578 9.636 -2.157 1.00 . A A . 5 SER C 1 1
14 23295 1 1 5 SER CA C 17.061 8.482 -1.283 1.00 . A A . 5 SER CA 1 1
14 23296 1 1 5 SER CB C 18.342 8.884 -0.551 1.00 . A A . 5 SER CB 1 1
14 23297 1 1 5 SER H H 17.648 7.376 -2.990 1.00 . A A . 5 SER H 1 1
14 23298 1 1 5 SER HA H 16.296 8.255 -0.555 1.00 . A A . 5 SER HA 1 1
14 23299 1 1 5 SER HB2 H 18.993 9.412 -1.232 1.00 . A A . 5 SER HB2 1 1
14 23300 1 1 5 SER HB3 H 18.092 9.528 0.279 1.00 . A A . 5 SER HB3 1 1
14 23301 1 1 5 SER HG H 19.875 8.012 0.301 1.00 . A A . 5 SER HG 1 1
14 23302 1 1 5 SER N N 17.289 7.285 -2.083 1.00 . A A . 5 SER N 1 1
14 23303 1 1 5 SER O O 17.380 10.370 -2.733 1.00 . A A . 5 SER O 1 1
14 23304 1 1 5 SER OG O 19.026 7.745 -0.057 1.00 . A A . 5 SER OG 1 1
14 23305 1 1 6 SER C C 13.272 11.198 -2.559 1.00 . A A . 6 SER C 1 1
14 23306 1 1 6 SER CA C 14.670 10.849 -3.059 1.00 . A A . 6 SER CA 1 1
14 23307 1 1 6 SER CB C 14.608 10.427 -4.529 1.00 . A A . 6 SER CB 1 1
14 23308 1 1 6 SER H H 14.674 9.170 -1.769 1.00 . A A . 6 SER H 1 1
14 23309 1 1 6 SER HA H 15.298 11.722 -2.971 1.00 . A A . 6 SER HA 1 1
14 23310 1 1 6 SER HB2 H 13.644 9.984 -4.732 1.00 . A A . 6 SER HB2 1 1
14 23311 1 1 6 SER HB3 H 14.745 11.295 -5.155 1.00 . A A . 6 SER HB3 1 1
14 23312 1 1 6 SER HG H 15.287 8.853 -5.478 1.00 . A A . 6 SER HG 1 1
14 23313 1 1 6 SER N N 15.261 9.788 -2.252 1.00 . A A . 6 SER N 1 1
14 23314 1 1 6 SER O O 12.366 10.364 -2.584 1.00 . A A . 6 SER O 1 1
14 23315 1 1 6 SER OG O 15.618 9.480 -4.830 1.00 . A A . 6 SER OG 1 1
14 23316 1 1 7 GLY C C 11.902 14.174 -0.831 1.00 . A A . 7 GLY C 1 1
14 23317 1 1 7 GLY CA C 11.814 12.873 -1.604 1.00 . A A . 7 GLY CA 1 1
14 23318 1 1 7 GLY H H 13.862 13.056 -2.107 1.00 . A A . 7 GLY H 1 1
14 23319 1 1 7 GLY HA2 H 11.142 13.007 -2.439 1.00 . A A . 7 GLY HA2 1 1
14 23320 1 1 7 GLY HA3 H 11.415 12.109 -0.953 1.00 . A A . 7 GLY HA3 1 1
14 23321 1 1 7 GLY N N 13.104 12.435 -2.104 1.00 . A A . 7 GLY N 1 1
14 23322 1 1 7 GLY O O 11.821 14.200 0.397 1.00 . A A . 7 GLY O 1 1
14 23323 1 1 8 PRO C C 10.858 17.095 -0.364 1.00 . A A . 8 PRO C 1 1
14 23324 1 1 8 PRO CA C 12.181 16.620 -0.956 1.00 . A A . 8 PRO CA 1 1
14 23325 1 1 8 PRO CB C 12.591 17.510 -2.132 1.00 . A A . 8 PRO CB 1 1
14 23326 1 1 8 PRO CD C 12.181 15.332 -3.027 1.00 . A A . 8 PRO CD 1 1
14 23327 1 1 8 PRO CG C 12.085 16.800 -3.339 1.00 . A A . 8 PRO CG 1 1
14 23328 1 1 8 PRO HA H 12.945 16.651 -0.195 1.00 . A A . 8 PRO HA 1 1
14 23329 1 1 8 PRO HB2 H 12.135 18.484 -2.024 1.00 . A A . 8 PRO HB2 1 1
14 23330 1 1 8 PRO HB3 H 13.665 17.611 -2.153 1.00 . A A . 8 PRO HB3 1 1
14 23331 1 1 8 PRO HD2 H 11.367 14.794 -3.489 1.00 . A A . 8 PRO HD2 1 1
14 23332 1 1 8 PRO HD3 H 13.131 14.939 -3.357 1.00 . A A . 8 PRO HD3 1 1
14 23333 1 1 8 PRO HG2 H 11.059 17.078 -3.526 1.00 . A A . 8 PRO HG2 1 1
14 23334 1 1 8 PRO HG3 H 12.700 17.043 -4.192 1.00 . A A . 8 PRO HG3 1 1
14 23335 1 1 8 PRO N N 12.075 15.288 -1.559 1.00 . A A . 8 PRO N 1 1
14 23336 1 1 8 PRO O O 9.857 17.212 -1.072 1.00 . A A . 8 PRO O 1 1
14 23337 1 1 9 VAL C C 9.458 19.327 1.427 1.00 . A A . 9 VAL C 1 1
14 23338 1 1 9 VAL CA C 9.660 17.829 1.623 1.00 . A A . 9 VAL CA 1 1
14 23339 1 1 9 VAL CB C 9.724 17.525 3.132 1.00 . A A . 9 VAL CB 1 1
14 23340 1 1 9 VAL CG1 C 8.392 17.838 3.796 1.00 . A A . 9 VAL CG1 1 1
14 23341 1 1 9 VAL CG2 C 10.115 16.073 3.365 1.00 . A A . 9 VAL CG2 1 1
14 23342 1 1 9 VAL H H 11.689 17.252 1.447 1.00 . A A . 9 VAL H 1 1
14 23343 1 1 9 VAL HA H 8.812 17.304 1.206 1.00 . A A . 9 VAL HA 1 1
14 23344 1 1 9 VAL HB H 10.479 18.155 3.574 1.00 . A A . 9 VAL HB 1 1
14 23345 1 1 9 VAL HG11 H 8.247 17.181 4.641 1.00 . A A . 9 VAL HG11 1 1
14 23346 1 1 9 VAL HG12 H 8.390 18.864 4.133 1.00 . A A . 9 VAL HG12 1 1
14 23347 1 1 9 VAL HG13 H 7.591 17.691 3.086 1.00 . A A . 9 VAL HG13 1 1
14 23348 1 1 9 VAL HG21 H 9.414 15.617 4.048 1.00 . A A . 9 VAL HG21 1 1
14 23349 1 1 9 VAL HG22 H 10.102 15.540 2.426 1.00 . A A . 9 VAL HG22 1 1
14 23350 1 1 9 VAL HG23 H 11.109 16.031 3.788 1.00 . A A . 9 VAL HG23 1 1
14 23351 1 1 9 VAL N N 10.860 17.365 0.938 1.00 . A A . 9 VAL N 1 1
14 23352 1 1 9 VAL O O 10.343 20.129 1.731 1.00 . A A . 9 VAL O 1 1
14 23353 1 1 10 LEU C C 7.076 21.653 1.786 1.00 . A A . 10 LEU C 1 1
14 23354 1 1 10 LEU CA C 7.970 21.103 0.680 1.00 . A A . 10 LEU CA 1 1
14 23355 1 1 10 LEU CB C 7.283 21.269 -0.676 1.00 . A A . 10 LEU CB 1 1
14 23356 1 1 10 LEU CD1 C 7.169 20.761 -3.128 1.00 . A A . 10 LEU CD1 1 1
14 23357 1 1 10 LEU CD2 C 9.330 21.503 -2.106 1.00 . A A . 10 LEU CD2 1 1
14 23358 1 1 10 LEU CG C 8.043 20.720 -1.885 1.00 . A A . 10 LEU CG 1 1
14 23359 1 1 10 LEU H H 7.625 19.016 0.694 1.00 . A A . 10 LEU H 1 1
14 23360 1 1 10 LEU HA H 8.898 21.657 0.675 1.00 . A A . 10 LEU HA 1 1
14 23361 1 1 10 LEU HB2 H 6.331 20.764 -0.628 1.00 . A A . 10 LEU HB2 1 1
14 23362 1 1 10 LEU HB3 H 7.123 22.325 -0.838 1.00 . A A . 10 LEU HB3 1 1
14 23363 1 1 10 LEU HD11 H 7.212 19.808 -3.632 1.00 . A A . 10 LEU HD11 1 1
14 23364 1 1 10 LEU HD12 H 7.526 21.535 -3.793 1.00 . A A . 10 LEU HD12 1 1
14 23365 1 1 10 LEU HD13 H 6.149 20.975 -2.845 1.00 . A A . 10 LEU HD13 1 1
14 23366 1 1 10 LEU HD21 H 9.551 21.536 -3.164 1.00 . A A . 10 LEU HD21 1 1
14 23367 1 1 10 LEU HD22 H 10.141 21.016 -1.584 1.00 . A A . 10 LEU HD22 1 1
14 23368 1 1 10 LEU HD23 H 9.209 22.507 -1.731 1.00 . A A . 10 LEU HD23 1 1
14 23369 1 1 10 LEU HG H 8.306 19.688 -1.698 1.00 . A A . 10 LEU HG 1 1
14 23370 1 1 10 LEU N N 8.290 19.699 0.916 1.00 . A A . 10 LEU N 1 1
14 23371 1 1 10 LEU O O 6.809 20.974 2.779 1.00 . A A . 10 LEU O 1 1
14 23372 1 1 11 THR C C 4.736 24.445 1.914 1.00 . A A . 11 THR C 1 1
14 23373 1 1 11 THR CA C 5.746 23.527 2.590 1.00 . A A . 11 THR CA 1 1
14 23374 1 1 11 THR CB C 6.562 24.342 3.611 1.00 . A A . 11 THR CB 1 1
14 23375 1 1 11 THR CG2 C 7.034 23.458 4.756 1.00 . A A . 11 THR CG2 1 1
14 23376 1 1 11 THR H H 6.860 23.375 0.796 1.00 . A A . 11 THR H 1 1
14 23377 1 1 11 THR HA H 5.215 22.751 3.122 1.00 . A A . 11 THR HA 1 1
14 23378 1 1 11 THR HB H 5.930 25.119 4.014 1.00 . A A . 11 THR HB 1 1
14 23379 1 1 11 THR HG1 H 7.701 25.884 3.153 1.00 . A A . 11 THR HG1 1 1
14 23380 1 1 11 THR HG21 H 7.867 22.854 4.424 1.00 . A A . 11 THR HG21 1 1
14 23381 1 1 11 THR HG22 H 6.225 22.814 5.071 1.00 . A A . 11 THR HG22 1 1
14 23382 1 1 11 THR HG23 H 7.346 24.077 5.583 1.00 . A A . 11 THR HG23 1 1
14 23383 1 1 11 THR N N 6.612 22.886 1.608 1.00 . A A . 11 THR N 1 1
14 23384 1 1 11 THR O O 4.985 24.963 0.826 1.00 . A A . 11 THR O 1 1
14 23385 1 1 11 THR OG1 O 7.692 24.942 2.969 1.00 . A A . 11 THR OG1 1 1
14 23386 1 1 12 GLN C C 1.732 26.138 3.150 1.00 . A A . 12 GLN C 1 1
14 23387 1 1 12 GLN CA C 2.544 25.501 2.028 1.00 . A A . 12 GLN CA 1 1
14 23388 1 1 12 GLN CB C 1.625 24.698 1.108 1.00 . A A . 12 GLN CB 1 1
14 23389 1 1 12 GLN CD C 2.802 23.333 -0.663 1.00 . A A . 12 GLN CD 1 1
14 23390 1 1 12 GLN CG C 2.106 24.639 -0.333 1.00 . A A . 12 GLN CG 1 1
14 23391 1 1 12 GLN H H 3.455 24.201 3.430 1.00 . A A . 12 GLN H 1 1
14 23392 1 1 12 GLN HA H 3.019 26.282 1.454 1.00 . A A . 12 GLN HA 1 1
14 23393 1 1 12 GLN HB2 H 1.551 23.689 1.483 1.00 . A A . 12 GLN HB2 1 1
14 23394 1 1 12 GLN HB3 H 0.643 25.149 1.118 1.00 . A A . 12 GLN HB3 1 1
14 23395 1 1 12 GLN HE21 H 2.441 23.602 -2.599 1.00 . A A . 12 GLN HE21 1 1
14 23396 1 1 12 GLN HE22 H 3.295 22.157 -2.187 1.00 . A A . 12 GLN HE22 1 1
14 23397 1 1 12 GLN HG2 H 1.253 24.750 -0.988 1.00 . A A . 12 GLN HG2 1 1
14 23398 1 1 12 GLN HG3 H 2.796 25.452 -0.502 1.00 . A A . 12 GLN HG3 1 1
14 23399 1 1 12 GLN N N 3.594 24.643 2.567 1.00 . A A . 12 GLN N 1 1
14 23400 1 1 12 GLN NE2 N 2.851 22.996 -1.945 1.00 . A A . 12 GLN NE2 1 1
14 23401 1 1 12 GLN O O 1.653 25.602 4.256 1.00 . A A . 12 GLN O 1 1
14 23402 1 1 12 GLN OE1 O 3.290 22.635 0.226 1.00 . A A . 12 GLN OE1 1 1
14 23403 1 1 13 THR C C -0.931 27.209 4.201 1.00 . A A . 13 THR C 1 1
14 23404 1 1 13 THR CA C 0.323 27.997 3.844 1.00 . A A . 13 THR CA 1 1
14 23405 1 1 13 THR CB C -0.089 29.391 3.331 1.00 . A A . 13 THR CB 1 1
14 23406 1 1 13 THR CG2 C -0.647 30.240 4.464 1.00 . A A . 13 THR CG2 1 1
14 23407 1 1 13 THR H H 1.230 27.663 1.960 1.00 . A A . 13 THR H 1 1
14 23408 1 1 13 THR HA H 0.922 28.126 4.734 1.00 . A A . 13 THR HA 1 1
14 23409 1 1 13 THR HB H -0.855 29.269 2.580 1.00 . A A . 13 THR HB 1 1
14 23410 1 1 13 THR HG1 H 0.828 30.306 1.845 1.00 . A A . 13 THR HG1 1 1
14 23411 1 1 13 THR HG21 H -1.709 30.379 4.320 1.00 . A A . 13 THR HG21 1 1
14 23412 1 1 13 THR HG22 H -0.154 31.200 4.469 1.00 . A A . 13 THR HG22 1 1
14 23413 1 1 13 THR HG23 H -0.476 29.741 5.406 1.00 . A A . 13 THR HG23 1 1
14 23414 1 1 13 THR N N 1.129 27.286 2.860 1.00 . A A . 13 THR N 1 1
14 23415 1 1 13 THR O O -1.109 26.794 5.346 1.00 . A A . 13 THR O 1 1
14 23416 1 1 13 THR OG1 O 1.039 30.051 2.746 1.00 . A A . 13 THR OG1 1 1
14 23417 1 1 14 SER C C -2.847 24.785 3.121 1.00 . A A . 14 SER C 1 1
14 23418 1 1 14 SER CA C -3.038 26.266 3.426 1.00 . A A . 14 SER CA 1 1
14 23419 1 1 14 SER CB C -4.153 26.840 2.551 1.00 . A A . 14 SER CB 1 1
14 23420 1 1 14 SER H H -1.598 27.360 2.324 1.00 . A A . 14 SER H 1 1
14 23421 1 1 14 SER HA H -3.314 26.376 4.465 1.00 . A A . 14 SER HA 1 1
14 23422 1 1 14 SER HB2 H -4.257 26.236 1.662 1.00 . A A . 14 SER HB2 1 1
14 23423 1 1 14 SER HB3 H -5.080 26.831 3.103 1.00 . A A . 14 SER HB3 1 1
14 23424 1 1 14 SER HG H -4.130 28.308 1.252 1.00 . A A . 14 SER HG 1 1
14 23425 1 1 14 SER N N -1.797 27.003 3.214 1.00 . A A . 14 SER N 1 1
14 23426 1 1 14 SER O O -2.153 24.420 2.173 1.00 . A A . 14 SER O 1 1
14 23427 1 1 14 SER OG O -3.863 28.172 2.164 1.00 . A A . 14 SER OG 1 1
14 23428 1 1 15 GLU C C -4.172 22.039 2.532 1.00 . A A . 15 GLU C 1 1
14 23429 1 1 15 GLU CA C -3.368 22.492 3.748 1.00 . A A . 15 GLU CA 1 1
14 23430 1 1 15 GLU CB C -3.861 21.761 4.999 1.00 . A A . 15 GLU CB 1 1
14 23431 1 1 15 GLU CD C -3.445 23.394 6.880 1.00 . A A . 15 GLU CD 1 1
14 23432 1 1 15 GLU CG C -3.051 22.074 6.246 1.00 . A A . 15 GLU CG 1 1
14 23433 1 1 15 GLU H H -4.008 24.286 4.671 1.00 . A A . 15 GLU H 1 1
14 23434 1 1 15 GLU HA H -2.328 22.250 3.588 1.00 . A A . 15 GLU HA 1 1
14 23435 1 1 15 GLU HB2 H -4.887 22.038 5.183 1.00 . A A . 15 GLU HB2 1 1
14 23436 1 1 15 GLU HB3 H -3.811 20.696 4.822 1.00 . A A . 15 GLU HB3 1 1
14 23437 1 1 15 GLU HG2 H -3.204 21.286 6.968 1.00 . A A . 15 GLU HG2 1 1
14 23438 1 1 15 GLU HG3 H -2.006 22.117 5.979 1.00 . A A . 15 GLU HG3 1 1
14 23439 1 1 15 GLU N N -3.470 23.935 3.932 1.00 . A A . 15 GLU N 1 1
14 23440 1 1 15 GLU O O -5.257 22.554 2.266 1.00 . A A . 15 GLU O 1 1
14 23441 1 1 15 GLU OE1 O -4.615 23.800 6.728 1.00 . A A . 15 GLU OE1 1 1
14 23442 1 1 15 GLU OE2 O -2.581 24.020 7.531 1.00 . A A . 15 GLU OE2 1 1
14 23443 1 1 16 GLN C C -4.323 19.029 0.625 1.00 . A A . 16 GLN C 1 1
14 23444 1 1 16 GLN CA C -4.293 20.554 0.609 1.00 . A A . 16 GLN CA 1 1
14 23445 1 1 16 GLN CB C -3.588 21.049 -0.655 1.00 . A A . 16 GLN CB 1 1
14 23446 1 1 16 GLN CD C -1.390 21.564 -1.791 1.00 . A A . 16 GLN CD 1 1
14 23447 1 1 16 GLN CG C -2.072 20.961 -0.579 1.00 . A A . 16 GLN CG 1 1
14 23448 1 1 16 GLN H H -2.761 20.704 2.061 1.00 . A A . 16 GLN H 1 1
14 23449 1 1 16 GLN HA H -5.309 20.920 0.611 1.00 . A A . 16 GLN HA 1 1
14 23450 1 1 16 GLN HB2 H -3.919 20.457 -1.493 1.00 . A A . 16 GLN HB2 1 1
14 23451 1 1 16 GLN HB3 H -3.859 22.081 -0.823 1.00 . A A . 16 GLN HB3 1 1
14 23452 1 1 16 GLN HE21 H 0.113 22.205 -0.658 1.00 . A A . 16 GLN HE21 1 1
14 23453 1 1 16 GLN HE22 H 0.229 22.575 -2.343 1.00 . A A . 16 GLN HE22 1 1
14 23454 1 1 16 GLN HG2 H -1.737 21.488 0.302 1.00 . A A . 16 GLN HG2 1 1
14 23455 1 1 16 GLN HG3 H -1.789 19.922 -0.504 1.00 . A A . 16 GLN HG3 1 1
14 23456 1 1 16 GLN N N -3.628 21.074 1.797 1.00 . A A . 16 GLN N 1 1
14 23457 1 1 16 GLN NE2 N -0.233 22.177 -1.576 1.00 . A A . 16 GLN NE2 1 1
14 23458 1 1 16 GLN O O -3.711 18.396 1.484 1.00 . A A . 16 GLN O 1 1
14 23459 1 1 16 GLN OE1 O -1.900 21.481 -2.909 1.00 . A A . 16 GLN OE1 1 1
14 23460 1 1 17 ALA C C -3.820 16.374 -0.856 1.00 . A A . 17 ALA C 1 1
14 23461 1 1 17 ALA CA C -5.145 16.995 -0.428 1.00 . A A . 17 ALA CA 1 1
14 23462 1 1 17 ALA CB C -6.249 16.612 -1.403 1.00 . A A . 17 ALA CB 1 1
14 23463 1 1 17 ALA H H -5.504 19.004 -0.988 1.00 . A A . 17 ALA H 1 1
14 23464 1 1 17 ALA HA H -5.411 16.615 0.547 1.00 . A A . 17 ALA HA 1 1
14 23465 1 1 17 ALA HB1 H -6.508 17.468 -2.008 1.00 . A A . 17 ALA HB1 1 1
14 23466 1 1 17 ALA HB2 H -5.904 15.811 -2.041 1.00 . A A . 17 ALA HB2 1 1
14 23467 1 1 17 ALA HB3 H -7.118 16.284 -0.851 1.00 . A A . 17 ALA HB3 1 1
14 23468 1 1 17 ALA N N -5.038 18.446 -0.331 1.00 . A A . 17 ALA N 1 1
14 23469 1 1 17 ALA O O -2.952 17.036 -1.425 1.00 . A A . 17 ALA O 1 1
14 23470 1 1 18 PRO C C -2.295 14.128 -2.427 1.00 . A A . 18 PRO C 1 1
14 23471 1 1 18 PRO CA C -2.440 14.334 -0.922 1.00 . A A . 18 PRO CA 1 1
14 23472 1 1 18 PRO CB C -2.627 12.989 -0.214 1.00 . A A . 18 PRO CB 1 1
14 23473 1 1 18 PRO CD C -4.651 14.222 0.102 1.00 . A A . 18 PRO CD 1 1
14 23474 1 1 18 PRO CG C -4.103 12.833 -0.081 1.00 . A A . 18 PRO CG 1 1
14 23475 1 1 18 PRO HA H -1.556 14.823 -0.540 1.00 . A A . 18 PRO HA 1 1
14 23476 1 1 18 PRO HB2 H -2.198 12.200 -0.816 1.00 . A A . 18 PRO HB2 1 1
14 23477 1 1 18 PRO HB3 H -2.145 13.016 0.750 1.00 . A A . 18 PRO HB3 1 1
14 23478 1 1 18 PRO HD2 H -5.619 14.310 -0.369 1.00 . A A . 18 PRO HD2 1 1
14 23479 1 1 18 PRO HD3 H -4.716 14.466 1.152 1.00 . A A . 18 PRO HD3 1 1
14 23480 1 1 18 PRO HG2 H -4.507 12.385 -0.976 1.00 . A A . 18 PRO HG2 1 1
14 23481 1 1 18 PRO HG3 H -4.330 12.224 0.781 1.00 . A A . 18 PRO HG3 1 1
14 23482 1 1 18 PRO N N -3.658 15.072 -0.575 1.00 . A A . 18 PRO N 1 1
14 23483 1 1 18 PRO O O -3.164 13.537 -3.068 1.00 . A A . 18 PRO O 1 1
14 23484 1 1 19 SER C C 0.182 13.489 -4.676 1.00 . A A . 19 SER C 1 1
14 23485 1 1 19 SER CA C -0.937 14.492 -4.412 1.00 . A A . 19 SER CA 1 1
14 23486 1 1 19 SER CB C -0.568 15.851 -5.008 1.00 . A A . 19 SER CB 1 1
14 23487 1 1 19 SER H H -0.538 15.080 -2.418 1.00 . A A . 19 SER H 1 1
14 23488 1 1 19 SER HA H -1.841 14.136 -4.881 1.00 . A A . 19 SER HA 1 1
14 23489 1 1 19 SER HB2 H -1.354 16.559 -4.799 1.00 . A A . 19 SER HB2 1 1
14 23490 1 1 19 SER HB3 H 0.356 16.198 -4.565 1.00 . A A . 19 SER HB3 1 1
14 23491 1 1 19 SER HG H 0.503 16.014 -6.640 1.00 . A A . 19 SER HG 1 1
14 23492 1 1 19 SER N N -1.193 14.619 -2.982 1.00 . A A . 19 SER N 1 1
14 23493 1 1 19 SER O O 0.876 13.567 -5.691 1.00 . A A . 19 SER O 1 1
14 23494 1 1 19 SER OG O -0.394 15.763 -6.412 1.00 . A A . 19 SER OG 1 1
14 23495 1 1 20 SER C C 0.842 10.147 -3.526 1.00 . A A . 20 SER C 1 1
14 23496 1 1 20 SER CA C 1.387 11.526 -3.887 1.00 . A A . 20 SER CA 1 1
14 23497 1 1 20 SER CB C 2.580 11.865 -2.990 1.00 . A A . 20 SER CB 1 1
14 23498 1 1 20 SER H H -0.233 12.534 -2.968 1.00 . A A . 20 SER H 1 1
14 23499 1 1 20 SER HA H 1.712 11.513 -4.915 1.00 . A A . 20 SER HA 1 1
14 23500 1 1 20 SER HB2 H 2.817 12.913 -3.092 1.00 . A A . 20 SER HB2 1 1
14 23501 1 1 20 SER HB3 H 2.327 11.651 -1.962 1.00 . A A . 20 SER HB3 1 1
14 23502 1 1 20 SER HG H 3.786 11.056 -4.305 1.00 . A A . 20 SER HG 1 1
14 23503 1 1 20 SER N N 0.351 12.545 -3.755 1.00 . A A . 20 SER N 1 1
14 23504 1 1 20 SER O O 0.385 9.922 -2.406 1.00 . A A . 20 SER O 1 1
14 23505 1 1 20 SER OG O 3.719 11.101 -3.348 1.00 . A A . 20 SER OG 1 1
14 23506 1 1 21 ALA C C 1.311 7.111 -3.307 1.00 . A A . 21 ALA C 1 1
14 23507 1 1 21 ALA CA C 0.406 7.872 -4.270 1.00 . A A . 21 ALA CA 1 1
14 23508 1 1 21 ALA CB C 0.304 7.132 -5.596 1.00 . A A . 21 ALA CB 1 1
14 23509 1 1 21 ALA H H 1.267 9.470 -5.358 1.00 . A A . 21 ALA H 1 1
14 23510 1 1 21 ALA HA H -0.585 7.936 -3.844 1.00 . A A . 21 ALA HA 1 1
14 23511 1 1 21 ALA HB1 H 0.214 7.848 -6.401 1.00 . A A . 21 ALA HB1 1 1
14 23512 1 1 21 ALA HB2 H 1.190 6.532 -5.743 1.00 . A A . 21 ALA HB2 1 1
14 23513 1 1 21 ALA HB3 H -0.567 6.493 -5.583 1.00 . A A . 21 ALA HB3 1 1
14 23514 1 1 21 ALA N N 0.893 9.229 -4.485 1.00 . A A . 21 ALA N 1 1
14 23515 1 1 21 ALA O O 2.488 7.433 -3.136 1.00 . A A . 21 ALA O 1 1
14 23516 1 1 22 PRO C C 2.544 4.382 -2.377 1.00 . A A . 22 PRO C 1 1
14 23517 1 1 22 PRO CA C 1.490 5.250 -1.700 1.00 . A A . 22 PRO CA 1 1
14 23518 1 1 22 PRO CB C 0.400 4.378 -1.072 1.00 . A A . 22 PRO CB 1 1
14 23519 1 1 22 PRO CD C -0.647 5.639 -2.813 1.00 . A A . 22 PRO CD 1 1
14 23520 1 1 22 PRO CG C -0.676 4.314 -2.102 1.00 . A A . 22 PRO CG 1 1
14 23521 1 1 22 PRO HA H 1.957 5.852 -0.935 1.00 . A A . 22 PRO HA 1 1
14 23522 1 1 22 PRO HB2 H 0.800 3.397 -0.857 1.00 . A A . 22 PRO HB2 1 1
14 23523 1 1 22 PRO HB3 H 0.047 4.837 -0.161 1.00 . A A . 22 PRO HB3 1 1
14 23524 1 1 22 PRO HD2 H -0.898 5.513 -3.855 1.00 . A A . 22 PRO HD2 1 1
14 23525 1 1 22 PRO HD3 H -1.323 6.336 -2.340 1.00 . A A . 22 PRO HD3 1 1
14 23526 1 1 22 PRO HG2 H -0.473 3.512 -2.794 1.00 . A A . 22 PRO HG2 1 1
14 23527 1 1 22 PRO HG3 H -1.632 4.167 -1.624 1.00 . A A . 22 PRO HG3 1 1
14 23528 1 1 22 PRO N N 0.750 6.079 -2.658 1.00 . A A . 22 PRO N 1 1
14 23529 1 1 22 PRO O O 2.342 3.900 -3.492 1.00 . A A . 22 PRO O 1 1
14 23530 1 1 23 ARG C C 5.131 2.258 -1.262 1.00 . A A . 23 ARG C 1 1
14 23531 1 1 23 ARG CA C 4.755 3.374 -2.232 1.00 . A A . 23 ARG CA 1 1
14 23532 1 1 23 ARG CB C 5.976 4.248 -2.520 1.00 . A A . 23 ARG CB 1 1
14 23533 1 1 23 ARG CD C 6.884 6.273 -3.699 1.00 . A A . 23 ARG CD 1 1
14 23534 1 1 23 ARG CG C 5.637 5.570 -3.186 1.00 . A A . 23 ARG CG 1 1
14 23535 1 1 23 ARG CZ C 9.223 6.547 -2.986 1.00 . A A . 23 ARG CZ 1 1
14 23536 1 1 23 ARG H H 3.769 4.596 -0.812 1.00 . A A . 23 ARG H 1 1
14 23537 1 1 23 ARG HA H 4.412 2.932 -3.157 1.00 . A A . 23 ARG HA 1 1
14 23538 1 1 23 ARG HB2 H 6.481 4.458 -1.588 1.00 . A A . 23 ARG HB2 1 1
14 23539 1 1 23 ARG HB3 H 6.648 3.703 -3.167 1.00 . A A . 23 ARG HB3 1 1
14 23540 1 1 23 ARG HD2 H 7.238 5.756 -4.578 1.00 . A A . 23 ARG HD2 1 1
14 23541 1 1 23 ARG HD3 H 6.628 7.289 -3.957 1.00 . A A . 23 ARG HD3 1 1
14 23542 1 1 23 ARG HE H 7.705 6.106 -1.770 1.00 . A A . 23 ARG HE 1 1
14 23543 1 1 23 ARG HG2 H 4.976 5.382 -4.021 1.00 . A A . 23 ARG HG2 1 1
14 23544 1 1 23 ARG HG3 H 5.143 6.208 -2.469 1.00 . A A . 23 ARG HG3 1 1
14 23545 1 1 23 ARG HH11 H 8.900 6.806 -4.964 1.00 . A A . 23 ARG HH11 1 1
14 23546 1 1 23 ARG HH12 H 10.543 6.997 -4.448 1.00 . A A . 23 ARG HH12 1 1
14 23547 1 1 23 ARG HH21 H 9.864 6.355 -1.078 1.00 . A A . 23 ARG HH21 1 1
14 23548 1 1 23 ARG HH22 H 11.090 6.739 -2.238 1.00 . A A . 23 ARG HH22 1 1
14 23549 1 1 23 ARG N N 3.668 4.185 -1.696 1.00 . A A . 23 ARG N 1 1
14 23550 1 1 23 ARG NE N 7.950 6.292 -2.699 1.00 . A A . 23 ARG NE 1 1
14 23551 1 1 23 ARG NH1 N 9.584 6.803 -4.235 1.00 . A A . 23 ARG NH1 1 1
14 23552 1 1 23 ARG NH2 N 10.134 6.548 -2.021 1.00 . A A . 23 ARG NH2 1 1
14 23553 1 1 23 ARG O O 4.625 2.201 -0.140 1.00 . A A . 23 ARG O 1 1
14 23554 1 1 24 ASP C C 5.270 -0.541 -0.353 1.00 . A A . 24 ASP C 1 1
14 23555 1 1 24 ASP CA C 6.461 0.259 -0.871 1.00 . A A . 24 ASP CA 1 1
14 23556 1 1 24 ASP CB C 7.298 0.771 0.302 1.00 . A A . 24 ASP CB 1 1
14 23557 1 1 24 ASP CG C 8.565 -0.036 0.505 1.00 . A A . 24 ASP CG 1 1
14 23558 1 1 24 ASP H H 6.384 1.472 -2.605 1.00 . A A . 24 ASP H 1 1
14 23559 1 1 24 ASP HA H 7.074 -0.386 -1.484 1.00 . A A . 24 ASP HA 1 1
14 23560 1 1 24 ASP HB2 H 7.574 1.799 0.118 1.00 . A A . 24 ASP HB2 1 1
14 23561 1 1 24 ASP HB3 H 6.709 0.715 1.206 1.00 . A A . 24 ASP HB3 1 1
14 23562 1 1 24 ASP N N 6.017 1.372 -1.702 1.00 . A A . 24 ASP N 1 1
14 23563 1 1 24 ASP O O 5.293 -1.050 0.767 1.00 . A A . 24 ASP O 1 1
14 23564 1 1 24 ASP OD1 O 8.475 -1.161 1.040 1.00 . A A . 24 ASP OD1 1 1
14 23565 1 1 24 ASP OD2 O 9.650 0.458 0.127 1.00 . A A . 24 ASP OD2 1 1
14 23566 1 1 25 VAL C C 2.974 -2.735 -1.501 1.00 . A A . 25 VAL C 1 1
14 23567 1 1 25 VAL CA C 3.031 -1.383 -0.800 1.00 . A A . 25 VAL CA 1 1
14 23568 1 1 25 VAL CB C 1.755 -0.588 -1.137 1.00 . A A . 25 VAL CB 1 1
14 23569 1 1 25 VAL CG1 C 1.714 -0.248 -2.620 1.00 . A A . 25 VAL CG1 1 1
14 23570 1 1 25 VAL CG2 C 0.516 -1.369 -0.726 1.00 . A A . 25 VAL CG2 1 1
14 23571 1 1 25 VAL H H 4.273 -0.216 -2.056 1.00 . A A . 25 VAL H 1 1
14 23572 1 1 25 VAL HA H 3.057 -1.543 0.269 1.00 . A A . 25 VAL HA 1 1
14 23573 1 1 25 VAL HB H 1.774 0.337 -0.580 1.00 . A A . 25 VAL HB 1 1
14 23574 1 1 25 VAL HG11 H 1.559 0.814 -2.740 1.00 . A A . 25 VAL HG11 1 1
14 23575 1 1 25 VAL HG12 H 2.649 -0.534 -3.080 1.00 . A A . 25 VAL HG12 1 1
14 23576 1 1 25 VAL HG13 H 0.902 -0.785 -3.089 1.00 . A A . 25 VAL HG13 1 1
14 23577 1 1 25 VAL HG21 H 0.743 -1.971 0.142 1.00 . A A . 25 VAL HG21 1 1
14 23578 1 1 25 VAL HG22 H -0.281 -0.681 -0.488 1.00 . A A . 25 VAL HG22 1 1
14 23579 1 1 25 VAL HG23 H 0.208 -2.011 -1.539 1.00 . A A . 25 VAL HG23 1 1
14 23580 1 1 25 VAL N N 4.231 -0.646 -1.175 1.00 . A A . 25 VAL N 1 1
14 23581 1 1 25 VAL O O 3.422 -2.873 -2.639 1.00 . A A . 25 VAL O 1 1
14 23582 1 1 26 GLN C C 1.347 -5.923 -0.549 1.00 . A A . 26 GLN C 1 1
14 23583 1 1 26 GLN CA C 2.307 -5.072 -1.374 1.00 . A A . 26 GLN CA 1 1
14 23584 1 1 26 GLN CB C 3.680 -5.740 -1.432 1.00 . A A . 26 GLN CB 1 1
14 23585 1 1 26 GLN CD C 4.622 -6.944 -3.445 1.00 . A A . 26 GLN CD 1 1
14 23586 1 1 26 GLN CG C 4.367 -5.605 -2.782 1.00 . A A . 26 GLN CG 1 1
14 23587 1 1 26 GLN H H 2.082 -3.558 0.088 1.00 . A A . 26 GLN H 1 1
14 23588 1 1 26 GLN HA H 1.918 -4.981 -2.376 1.00 . A A . 26 GLN HA 1 1
14 23589 1 1 26 GLN HB2 H 4.317 -5.296 -0.681 1.00 . A A . 26 GLN HB2 1 1
14 23590 1 1 26 GLN HB3 H 3.564 -6.793 -1.217 1.00 . A A . 26 GLN HB3 1 1
14 23591 1 1 26 GLN HE21 H 3.009 -6.716 -4.584 1.00 . A A . 26 GLN HE21 1 1
14 23592 1 1 26 GLN HE22 H 3.898 -8.178 -4.823 1.00 . A A . 26 GLN HE22 1 1
14 23593 1 1 26 GLN HG2 H 3.739 -5.012 -3.432 1.00 . A A . 26 GLN HG2 1 1
14 23594 1 1 26 GLN HG3 H 5.312 -5.101 -2.640 1.00 . A A . 26 GLN HG3 1 1
14 23595 1 1 26 GLN N N 2.421 -3.729 -0.814 1.00 . A A . 26 GLN N 1 1
14 23596 1 1 26 GLN NE2 N 3.755 -7.318 -4.377 1.00 . A A . 26 GLN NE2 1 1
14 23597 1 1 26 GLN O O 0.791 -5.462 0.446 1.00 . A A . 26 GLN O 1 1
14 23598 1 1 26 GLN OE1 O 5.589 -7.634 -3.122 1.00 . A A . 26 GLN OE1 1 1
14 23599 1 1 27 ALA C C 0.971 -9.406 0.038 1.00 . A A . 27 ALA C 1 1
14 23600 1 1 27 ALA CA C 0.269 -8.087 -0.269 1.00 . A A . 27 ALA CA 1 1
14 23601 1 1 27 ALA CB C -0.986 -8.336 -1.093 1.00 . A A . 27 ALA CB 1 1
14 23602 1 1 27 ALA H H 1.632 -7.480 -1.770 1.00 . A A . 27 ALA H 1 1
14 23603 1 1 27 ALA HA H -0.025 -7.623 0.659 1.00 . A A . 27 ALA HA 1 1
14 23604 1 1 27 ALA HB1 H -1.461 -7.392 -1.319 1.00 . A A . 27 ALA HB1 1 1
14 23605 1 1 27 ALA HB2 H -0.721 -8.834 -2.013 1.00 . A A . 27 ALA HB2 1 1
14 23606 1 1 27 ALA HB3 H -1.668 -8.956 -0.530 1.00 . A A . 27 ALA HB3 1 1
14 23607 1 1 27 ALA N N 1.159 -7.170 -0.971 1.00 . A A . 27 ALA N 1 1
14 23608 1 1 27 ALA O O 1.444 -10.094 -0.866 1.00 . A A . 27 ALA O 1 1
14 23609 1 1 28 ARG C C 0.658 -11.970 2.305 1.00 . A A . 28 ARG C 1 1
14 23610 1 1 28 ARG CA C 1.681 -10.986 1.748 1.00 . A A . 28 ARG CA 1 1
14 23611 1 1 28 ARG CB C 2.748 -10.689 2.803 1.00 . A A . 28 ARG CB 1 1
14 23612 1 1 28 ARG CD C 3.306 -9.387 4.879 1.00 . A A . 28 ARG CD 1 1
14 23613 1 1 28 ARG CG C 2.198 -10.023 4.054 1.00 . A A . 28 ARG CG 1 1
14 23614 1 1 28 ARG CZ C 4.275 -9.636 7.125 1.00 . A A . 28 ARG CZ 1 1
14 23615 1 1 28 ARG H H 0.641 -9.160 1.994 1.00 . A A . 28 ARG H 1 1
14 23616 1 1 28 ARG HA H 2.156 -11.428 0.884 1.00 . A A . 28 ARG HA 1 1
14 23617 1 1 28 ARG HB2 H 3.217 -11.618 3.094 1.00 . A A . 28 ARG HB2 1 1
14 23618 1 1 28 ARG HB3 H 3.493 -10.039 2.372 1.00 . A A . 28 ARG HB3 1 1
14 23619 1 1 28 ARG HD2 H 4.258 -9.651 4.443 1.00 . A A . 28 ARG HD2 1 1
14 23620 1 1 28 ARG HD3 H 3.183 -8.315 4.856 1.00 . A A . 28 ARG HD3 1 1
14 23621 1 1 28 ARG HE H 2.483 -10.317 6.576 1.00 . A A . 28 ARG HE 1 1
14 23622 1 1 28 ARG HG2 H 1.497 -9.256 3.763 1.00 . A A . 28 ARG HG2 1 1
14 23623 1 1 28 ARG HG3 H 1.694 -10.765 4.654 1.00 . A A . 28 ARG HG3 1 1
14 23624 1 1 28 ARG HH11 H 5.443 -8.657 5.799 1.00 . A A . 28 ARG HH11 1 1
14 23625 1 1 28 ARG HH12 H 6.115 -8.838 7.385 1.00 . A A . 28 ARG HH12 1 1
14 23626 1 1 28 ARG HH21 H 3.356 -10.562 8.669 1.00 . A A . 28 ARG HH21 1 1
14 23627 1 1 28 ARG HH22 H 4.926 -9.922 9.017 1.00 . A A . 28 ARG HH22 1 1
14 23628 1 1 28 ARG N N 1.036 -9.751 1.320 1.00 . A A . 28 ARG N 1 1
14 23629 1 1 28 ARG NE N 3.280 -9.839 6.269 1.00 . A A . 28 ARG NE 1 1
14 23630 1 1 28 ARG NH1 N 5.367 -8.992 6.738 1.00 . A A . 28 ARG NH1 1 1
14 23631 1 1 28 ARG NH2 N 4.178 -10.076 8.373 1.00 . A A . 28 ARG NH2 1 1
14 23632 1 1 28 ARG O O -0.097 -11.644 3.220 1.00 . A A . 28 ARG O 1 1
14 23633 1 1 29 MET C C 0.224 -14.904 3.443 1.00 . A A . 29 MET C 1 1
14 23634 1 1 29 MET CA C -0.292 -14.208 2.188 1.00 . A A . 29 MET CA 1 1
14 23635 1 1 29 MET CB C -0.514 -15.235 1.074 1.00 . A A . 29 MET CB 1 1
14 23636 1 1 29 MET CE C -4.105 -16.760 0.672 1.00 . A A . 29 MET CE 1 1
14 23637 1 1 29 MET CG C -1.880 -15.130 0.414 1.00 . A A . 29 MET CG 1 1
14 23638 1 1 29 MET H H 1.265 -13.378 1.018 1.00 . A A . 29 MET H 1 1
14 23639 1 1 29 MET HA H -1.233 -13.730 2.416 1.00 . A A . 29 MET HA 1 1
14 23640 1 1 29 MET HB2 H 0.241 -15.094 0.316 1.00 . A A . 29 MET HB2 1 1
14 23641 1 1 29 MET HB3 H -0.416 -16.226 1.491 1.00 . A A . 29 MET HB3 1 1
14 23642 1 1 29 MET HE1 H -4.572 -17.430 1.379 1.00 . A A . 29 MET HE1 1 1
14 23643 1 1 29 MET HE2 H -4.861 -16.316 0.042 1.00 . A A . 29 MET HE2 1 1
14 23644 1 1 29 MET HE3 H -3.407 -17.313 0.059 1.00 . A A . 29 MET HE3 1 1
14 23645 1 1 29 MET HG2 H -2.000 -14.129 0.024 1.00 . A A . 29 MET HG2 1 1
14 23646 1 1 29 MET HG3 H -1.925 -15.838 -0.400 1.00 . A A . 29 MET HG3 1 1
14 23647 1 1 29 MET N N 0.639 -13.176 1.745 1.00 . A A . 29 MET N 1 1
14 23648 1 1 29 MET O O 1.388 -15.302 3.510 1.00 . A A . 29 MET O 1 1
14 23649 1 1 29 MET SD S -3.232 -15.471 1.556 1.00 . A A . 29 MET SD 1 1
14 23650 1 1 30 LEU C C -1.109 -16.957 5.914 1.00 . A A . 30 LEU C 1 1
14 23651 1 1 30 LEU CA C -0.280 -15.697 5.689 1.00 . A A . 30 LEU CA 1 1
14 23652 1 1 30 LEU CB C -0.468 -14.731 6.859 1.00 . A A . 30 LEU CB 1 1
14 23653 1 1 30 LEU CD1 C -0.579 -12.382 7.727 1.00 . A A . 30 LEU CD1 1 1
14 23654 1 1 30 LEU CD2 C 1.408 -13.131 6.407 1.00 . A A . 30 LEU CD2 1 1
14 23655 1 1 30 LEU CG C -0.096 -13.272 6.593 1.00 . A A . 30 LEU CG 1 1
14 23656 1 1 30 LEU H H -1.560 -14.712 4.322 1.00 . A A . 30 LEU H 1 1
14 23657 1 1 30 LEU HA H 0.762 -15.973 5.624 1.00 . A A . 30 LEU HA 1 1
14 23658 1 1 30 LEU HB2 H -1.508 -14.760 7.146 1.00 . A A . 30 LEU HB2 1 1
14 23659 1 1 30 LEU HB3 H 0.139 -15.085 7.680 1.00 . A A . 30 LEU HB3 1 1
14 23660 1 1 30 LEU HD11 H -0.782 -11.393 7.347 1.00 . A A . 30 LEU HD11 1 1
14 23661 1 1 30 LEU HD12 H 0.183 -12.325 8.490 1.00 . A A . 30 LEU HD12 1 1
14 23662 1 1 30 LEU HD13 H -1.482 -12.797 8.151 1.00 . A A . 30 LEU HD13 1 1
14 23663 1 1 30 LEU HD21 H 1.609 -12.636 5.468 1.00 . A A . 30 LEU HD21 1 1
14 23664 1 1 30 LEU HD22 H 1.863 -14.112 6.400 1.00 . A A . 30 LEU HD22 1 1
14 23665 1 1 30 LEU HD23 H 1.818 -12.549 7.219 1.00 . A A . 30 LEU HD23 1 1
14 23666 1 1 30 LEU HG H -0.578 -12.945 5.683 1.00 . A A . 30 LEU HG 1 1
14 23667 1 1 30 LEU N N -0.647 -15.048 4.434 1.00 . A A . 30 LEU N 1 1
14 23668 1 1 30 LEU O O -0.668 -17.893 6.581 1.00 . A A . 30 LEU O 1 1
14 23669 1 1 31 SER C C -3.724 -18.576 4.133 1.00 . A A . 31 SER C 1 1
14 23670 1 1 31 SER CA C -3.207 -18.119 5.494 1.00 . A A . 31 SER CA 1 1
14 23671 1 1 31 SER CB C -4.383 -17.765 6.406 1.00 . A A . 31 SER CB 1 1
14 23672 1 1 31 SER H H -2.610 -16.197 4.833 1.00 . A A . 31 SER H 1 1
14 23673 1 1 31 SER HA H -2.644 -18.924 5.942 1.00 . A A . 31 SER HA 1 1
14 23674 1 1 31 SER HB2 H -4.232 -16.778 6.818 1.00 . A A . 31 SER HB2 1 1
14 23675 1 1 31 SER HB3 H -5.298 -17.779 5.830 1.00 . A A . 31 SER HB3 1 1
14 23676 1 1 31 SER HG H -4.943 -18.273 8.213 1.00 . A A . 31 SER HG 1 1
14 23677 1 1 31 SER N N -2.314 -16.974 5.352 1.00 . A A . 31 SER N 1 1
14 23678 1 1 31 SER O O -3.226 -18.147 3.091 1.00 . A A . 31 SER O 1 1
14 23679 1 1 31 SER OG O -4.499 -18.693 7.471 1.00 . A A . 31 SER OG 1 1
14 23680 1 1 32 SER C C -6.453 -19.079 2.442 1.00 . A A . 32 SER C 1 1
14 23681 1 1 32 SER CA C -5.308 -19.969 2.918 1.00 . A A . 32 SER CA 1 1
14 23682 1 1 32 SER CB C -5.811 -21.396 3.130 1.00 . A A . 32 SER CB 1 1
14 23683 1 1 32 SER H H -5.080 -19.752 5.012 1.00 . A A . 32 SER H 1 1
14 23684 1 1 32 SER HA H -4.537 -19.975 2.163 1.00 . A A . 32 SER HA 1 1
14 23685 1 1 32 SER HB2 H -6.490 -21.659 2.333 1.00 . A A . 32 SER HB2 1 1
14 23686 1 1 32 SER HB3 H -4.971 -22.076 3.126 1.00 . A A . 32 SER HB3 1 1
14 23687 1 1 32 SER HG H -7.423 -21.327 4.241 1.00 . A A . 32 SER HG 1 1
14 23688 1 1 32 SER N N -4.726 -19.448 4.151 1.00 . A A . 32 SER N 1 1
14 23689 1 1 32 SER O O -6.972 -19.250 1.338 1.00 . A A . 32 SER O 1 1
14 23690 1 1 32 SER OG O -6.492 -21.520 4.366 1.00 . A A . 32 SER OG 1 1
14 23691 1 1 33 THR C C -7.793 -15.899 3.716 1.00 . A A . 33 THR C 1 1
14 23692 1 1 33 THR CA C -7.929 -17.212 2.952 1.00 . A A . 33 THR CA 1 1
14 23693 1 1 33 THR CB C -9.304 -17.832 3.261 1.00 . A A . 33 THR CB 1 1
14 23694 1 1 33 THR CG2 C -9.713 -18.810 2.168 1.00 . A A . 33 THR CG2 1 1
14 23695 1 1 33 THR H H -6.392 -18.040 4.149 1.00 . A A . 33 THR H 1 1
14 23696 1 1 33 THR HA H -7.879 -17.006 1.891 1.00 . A A . 33 THR HA 1 1
14 23697 1 1 33 THR HB H -10.037 -17.040 3.308 1.00 . A A . 33 THR HB 1 1
14 23698 1 1 33 THR HG1 H -10.000 -18.216 5.065 1.00 . A A . 33 THR HG1 1 1
14 23699 1 1 33 THR HG21 H -10.789 -18.813 2.074 1.00 . A A . 33 THR HG21 1 1
14 23700 1 1 33 THR HG22 H -9.373 -19.801 2.427 1.00 . A A . 33 THR HG22 1 1
14 23701 1 1 33 THR HG23 H -9.270 -18.509 1.232 1.00 . A A . 33 THR HG23 1 1
14 23702 1 1 33 THR N N -6.845 -18.127 3.285 1.00 . A A . 33 THR N 1 1
14 23703 1 1 33 THR O O -8.790 -15.271 4.075 1.00 . A A . 33 THR O 1 1
14 23704 1 1 33 THR OG1 O -9.264 -18.509 4.522 1.00 . A A . 33 THR OG1 1 1
14 23705 1 1 34 THR C C -5.004 -13.593 4.193 1.00 . A A . 34 THR C 1 1
14 23706 1 1 34 THR CA C -6.288 -14.250 4.684 1.00 . A A . 34 THR CA 1 1
14 23707 1 1 34 THR CB C -6.178 -14.497 6.199 1.00 . A A . 34 THR CB 1 1
14 23708 1 1 34 THR CG2 C -6.738 -13.317 6.982 1.00 . A A . 34 THR CG2 1 1
14 23709 1 1 34 THR H H -5.800 -16.030 3.650 1.00 . A A . 34 THR H 1 1
14 23710 1 1 34 THR HA H -7.115 -13.577 4.508 1.00 . A A . 34 THR HA 1 1
14 23711 1 1 34 THR HB H -5.135 -14.616 6.456 1.00 . A A . 34 THR HB 1 1
14 23712 1 1 34 THR HG1 H -6.704 -16.374 5.905 1.00 . A A . 34 THR HG1 1 1
14 23713 1 1 34 THR HG21 H -6.877 -13.603 8.013 1.00 . A A . 34 THR HG21 1 1
14 23714 1 1 34 THR HG22 H -7.688 -13.024 6.559 1.00 . A A . 34 THR HG22 1 1
14 23715 1 1 34 THR HG23 H -6.049 -12.489 6.927 1.00 . A A . 34 THR HG23 1 1
14 23716 1 1 34 THR N N -6.554 -15.488 3.961 1.00 . A A . 34 THR N 1 1
14 23717 1 1 34 THR O O -3.922 -14.176 4.283 1.00 . A A . 34 THR O 1 1
14 23718 1 1 34 THR OG1 O -6.886 -15.690 6.554 1.00 . A A . 34 THR OG1 1 1
14 23719 1 1 35 ILE C C -3.683 -10.417 4.038 1.00 . A A . 35 ILE C 1 1
14 23720 1 1 35 ILE CA C -3.975 -11.638 3.172 1.00 . A A . 35 ILE CA 1 1
14 23721 1 1 35 ILE CB C -4.188 -11.181 1.717 1.00 . A A . 35 ILE CB 1 1
14 23722 1 1 35 ILE CD1 C -5.531 -9.574 0.270 1.00 . A A . 35 ILE CD1 1 1
14 23723 1 1 35 ILE CG1 C -5.369 -10.211 1.633 1.00 . A A . 35 ILE CG1 1 1
14 23724 1 1 35 ILE CG2 C -4.419 -12.384 0.814 1.00 . A A . 35 ILE CG2 1 1
14 23725 1 1 35 ILE H H -6.014 -11.962 3.630 1.00 . A A . 35 ILE H 1 1
14 23726 1 1 35 ILE HA H -3.119 -12.298 3.199 1.00 . A A . 35 ILE HA 1 1
14 23727 1 1 35 ILE HB H -3.294 -10.679 1.385 1.00 . A A . 35 ILE HB 1 1
14 23728 1 1 35 ILE HD11 H -5.246 -8.532 0.324 1.00 . A A . 35 ILE HD11 1 1
14 23729 1 1 35 ILE HD12 H -4.902 -10.084 -0.443 1.00 . A A . 35 ILE HD12 1 1
14 23730 1 1 35 ILE HD13 H -6.563 -9.648 -0.041 1.00 . A A . 35 ILE HD13 1 1
14 23731 1 1 35 ILE HG12 H -6.280 -10.741 1.860 1.00 . A A . 35 ILE HG12 1 1
14 23732 1 1 35 ILE HG13 H -5.228 -9.421 2.355 1.00 . A A . 35 ILE HG13 1 1
14 23733 1 1 35 ILE HG21 H -4.882 -12.059 -0.107 1.00 . A A . 35 ILE HG21 1 1
14 23734 1 1 35 ILE HG22 H -3.473 -12.855 0.593 1.00 . A A . 35 ILE HG22 1 1
14 23735 1 1 35 ILE HG23 H -5.066 -13.090 1.312 1.00 . A A . 35 ILE HG23 1 1
14 23736 1 1 35 ILE N N -5.127 -12.374 3.675 1.00 . A A . 35 ILE N 1 1
14 23737 1 1 35 ILE O O -4.414 -10.123 4.984 1.00 . A A . 35 ILE O 1 1
14 23738 1 1 36 LEU C C -1.577 -7.483 3.535 1.00 . A A . 36 LEU C 1 1
14 23739 1 1 36 LEU CA C -2.219 -8.517 4.455 1.00 . A A . 36 LEU CA 1 1
14 23740 1 1 36 LEU CB C -1.250 -8.888 5.578 1.00 . A A . 36 LEU CB 1 1
14 23741 1 1 36 LEU CD1 C -0.484 -8.372 7.908 1.00 . A A . 36 LEU CD1 1 1
14 23742 1 1 36 LEU CD2 C 0.152 -6.856 6.021 1.00 . A A . 36 LEU CD2 1 1
14 23743 1 1 36 LEU CG C -0.924 -7.778 6.578 1.00 . A A . 36 LEU CG 1 1
14 23744 1 1 36 LEU H H -2.063 -9.992 2.947 1.00 . A A . 36 LEU H 1 1
14 23745 1 1 36 LEU HA H -3.112 -8.090 4.887 1.00 . A A . 36 LEU HA 1 1
14 23746 1 1 36 LEU HB2 H -1.678 -9.713 6.126 1.00 . A A . 36 LEU HB2 1 1
14 23747 1 1 36 LEU HB3 H -0.322 -9.207 5.121 1.00 . A A . 36 LEU HB3 1 1
14 23748 1 1 36 LEU HD11 H -1.353 -8.662 8.478 1.00 . A A . 36 LEU HD11 1 1
14 23749 1 1 36 LEU HD12 H 0.080 -7.634 8.462 1.00 . A A . 36 LEU HD12 1 1
14 23750 1 1 36 LEU HD13 H 0.136 -9.237 7.729 1.00 . A A . 36 LEU HD13 1 1
14 23751 1 1 36 LEU HD21 H 0.537 -7.270 5.100 1.00 . A A . 36 LEU HD21 1 1
14 23752 1 1 36 LEU HD22 H 0.955 -6.766 6.739 1.00 . A A . 36 LEU HD22 1 1
14 23753 1 1 36 LEU HD23 H -0.272 -5.883 5.830 1.00 . A A . 36 LEU HD23 1 1
14 23754 1 1 36 LEU HG H -1.812 -7.189 6.754 1.00 . A A . 36 LEU HG 1 1
14 23755 1 1 36 LEU N N -2.607 -9.708 3.709 1.00 . A A . 36 LEU N 1 1
14 23756 1 1 36 LEU O O -0.572 -7.759 2.879 1.00 . A A . 36 LEU O 1 1
14 23757 1 1 37 VAL C C -1.098 -4.074 3.504 1.00 . A A . 37 VAL C 1 1
14 23758 1 1 37 VAL CA C -1.648 -5.215 2.655 1.00 . A A . 37 VAL CA 1 1
14 23759 1 1 37 VAL CB C -2.736 -4.662 1.716 1.00 . A A . 37 VAL CB 1 1
14 23760 1 1 37 VAL CG1 C -2.197 -3.497 0.899 1.00 . A A . 37 VAL CG1 1 1
14 23761 1 1 37 VAL CG2 C -3.262 -5.763 0.806 1.00 . A A . 37 VAL CG2 1 1
14 23762 1 1 37 VAL H H -2.962 -6.131 4.037 1.00 . A A . 37 VAL H 1 1
14 23763 1 1 37 VAL HA H -0.849 -5.616 2.049 1.00 . A A . 37 VAL HA 1 1
14 23764 1 1 37 VAL HB H -3.555 -4.302 2.321 1.00 . A A . 37 VAL HB 1 1
14 23765 1 1 37 VAL HG11 H -1.120 -3.553 0.864 1.00 . A A . 37 VAL HG11 1 1
14 23766 1 1 37 VAL HG12 H -2.596 -3.545 -0.103 1.00 . A A . 37 VAL HG12 1 1
14 23767 1 1 37 VAL HG13 H -2.494 -2.568 1.362 1.00 . A A . 37 VAL HG13 1 1
14 23768 1 1 37 VAL HG21 H -2.479 -6.077 0.133 1.00 . A A . 37 VAL HG21 1 1
14 23769 1 1 37 VAL HG22 H -3.580 -6.604 1.405 1.00 . A A . 37 VAL HG22 1 1
14 23770 1 1 37 VAL HG23 H -4.100 -5.391 0.238 1.00 . A A . 37 VAL HG23 1 1
14 23771 1 1 37 VAL N N -2.163 -6.291 3.493 1.00 . A A . 37 VAL N 1 1
14 23772 1 1 37 VAL O O -1.814 -3.494 4.320 1.00 . A A . 37 VAL O 1 1
14 23773 1 1 38 GLN C C 1.586 -1.752 3.121 1.00 . A A . 38 GLN C 1 1
14 23774 1 1 38 GLN CA C 0.823 -2.685 4.055 1.00 . A A . 38 GLN CA 1 1
14 23775 1 1 38 GLN CB C 1.773 -3.266 5.102 1.00 . A A . 38 GLN CB 1 1
14 23776 1 1 38 GLN CD C 3.704 -4.827 5.572 1.00 . A A . 38 GLN CD 1 1
14 23777 1 1 38 GLN CG C 2.877 -4.128 4.511 1.00 . A A . 38 GLN CG 1 1
14 23778 1 1 38 GLN H H 0.697 -4.257 2.643 1.00 . A A . 38 GLN H 1 1
14 23779 1 1 38 GLN HA H 0.052 -2.120 4.556 1.00 . A A . 38 GLN HA 1 1
14 23780 1 1 38 GLN HB2 H 2.232 -2.453 5.646 1.00 . A A . 38 GLN HB2 1 1
14 23781 1 1 38 GLN HB3 H 1.204 -3.873 5.791 1.00 . A A . 38 GLN HB3 1 1
14 23782 1 1 38 GLN HE21 H 4.441 -3.083 6.180 1.00 . A A . 38 GLN HE21 1 1
14 23783 1 1 38 GLN HE22 H 5.006 -4.475 7.034 1.00 . A A . 38 GLN HE22 1 1
14 23784 1 1 38 GLN HG2 H 2.430 -4.878 3.876 1.00 . A A . 38 GLN HG2 1 1
14 23785 1 1 38 GLN HG3 H 3.530 -3.501 3.922 1.00 . A A . 38 GLN HG3 1 1
14 23786 1 1 38 GLN N N 0.178 -3.758 3.307 1.00 . A A . 38 GLN N 1 1
14 23787 1 1 38 GLN NE2 N 4.461 -4.050 6.339 1.00 . A A . 38 GLN NE2 1 1
14 23788 1 1 38 GLN O O 2.444 -2.191 2.354 1.00 . A A . 38 GLN O 1 1
14 23789 1 1 38 GLN OE1 O 3.664 -6.051 5.702 1.00 . A A . 38 GLN OE1 1 1
14 23790 1 1 39 TRP C C 2.765 1.485 3.189 1.00 . A A . 39 TRP C 1 1
14 23791 1 1 39 TRP CA C 1.924 0.531 2.348 1.00 . A A . 39 TRP CA 1 1
14 23792 1 1 39 TRP CB C 0.885 1.317 1.547 1.00 . A A . 39 TRP CB 1 1
14 23793 1 1 39 TRP CD1 C -0.278 3.205 2.832 1.00 . A A . 39 TRP CD1 1 1
14 23794 1 1 39 TRP CD2 C -1.344 1.237 2.923 1.00 . A A . 39 TRP CD2 1 1
14 23795 1 1 39 TRP CE2 C -2.080 2.181 3.663 1.00 . A A . 39 TRP CE2 1 1
14 23796 1 1 39 TRP CE3 C -1.822 -0.073 2.837 1.00 . A A . 39 TRP CE3 1 1
14 23797 1 1 39 TRP CG C -0.195 1.912 2.399 1.00 . A A . 39 TRP CG 1 1
14 23798 1 1 39 TRP CH2 C -3.714 0.565 4.213 1.00 . A A . 39 TRP CH2 1 1
14 23799 1 1 39 TRP CZ2 C -3.268 1.856 4.313 1.00 . A A . 39 TRP CZ2 1 1
14 23800 1 1 39 TRP CZ3 C -3.001 -0.396 3.483 1.00 . A A . 39 TRP CZ3 1 1
14 23801 1 1 39 TRP H H 0.576 -0.176 3.820 1.00 . A A . 39 TRP H 1 1
14 23802 1 1 39 TRP HA H 2.573 0.006 1.661 1.00 . A A . 39 TRP HA 1 1
14 23803 1 1 39 TRP HB2 H 1.377 2.122 1.023 1.00 . A A . 39 TRP HB2 1 1
14 23804 1 1 39 TRP HB3 H 0.420 0.656 0.830 1.00 . A A . 39 TRP HB3 1 1
14 23805 1 1 39 TRP HD1 H 0.447 3.971 2.603 1.00 . A A . 39 TRP HD1 1 1
14 23806 1 1 39 TRP HE1 H -1.691 4.212 4.016 1.00 . A A . 39 TRP HE1 1 1
14 23807 1 1 39 TRP HE3 H -1.287 -0.827 2.280 1.00 . A A . 39 TRP HE3 1 1
14 23808 1 1 39 TRP HH2 H -4.629 0.269 4.701 1.00 . A A . 39 TRP HH2 1 1
14 23809 1 1 39 TRP HZ2 H -3.829 2.584 4.879 1.00 . A A . 39 TRP HZ2 1 1
14 23810 1 1 39 TRP HZ3 H -3.386 -1.403 3.427 1.00 . A A . 39 TRP HZ3 1 1
14 23811 1 1 39 TRP N N 1.269 -0.465 3.189 1.00 . A A . 39 TRP N 1 1
14 23812 1 1 39 TRP NE1 N -1.410 3.373 3.593 1.00 . A A . 39 TRP NE1 1 1
14 23813 1 1 39 TRP O O 2.770 1.406 4.417 1.00 . A A . 39 TRP O 1 1
14 23814 1 1 40 LYS C C 3.838 4.781 2.942 1.00 . A A . 40 LYS C 1 1
14 23815 1 1 40 LYS CA C 4.320 3.357 3.205 1.00 . A A . 40 LYS CA 1 1
14 23816 1 1 40 LYS CB C 5.774 3.209 2.753 1.00 . A A . 40 LYS CB 1 1
14 23817 1 1 40 LYS CD C 8.043 2.231 3.207 1.00 . A A . 40 LYS CD 1 1
14 23818 1 1 40 LYS CE C 8.703 0.893 3.499 1.00 . A A . 40 LYS CE 1 1
14 23819 1 1 40 LYS CG C 6.572 2.220 3.586 1.00 . A A . 40 LYS CG 1 1
14 23820 1 1 40 LYS H H 3.430 2.400 1.540 1.00 . A A . 40 LYS H 1 1
14 23821 1 1 40 LYS HA H 4.259 3.161 4.265 1.00 . A A . 40 LYS HA 1 1
14 23822 1 1 40 LYS HB2 H 5.787 2.875 1.726 1.00 . A A . 40 LYS HB2 1 1
14 23823 1 1 40 LYS HB3 H 6.259 4.173 2.816 1.00 . A A . 40 LYS HB3 1 1
14 23824 1 1 40 LYS HD2 H 8.133 2.442 2.151 1.00 . A A . 40 LYS HD2 1 1
14 23825 1 1 40 LYS HD3 H 8.546 3.003 3.774 1.00 . A A . 40 LYS HD3 1 1
14 23826 1 1 40 LYS HE2 H 8.129 0.112 3.025 1.00 . A A . 40 LYS HE2 1 1
14 23827 1 1 40 LYS HE3 H 9.703 0.903 3.089 1.00 . A A . 40 LYS HE3 1 1
14 23828 1 1 40 LYS HG2 H 6.477 2.482 4.629 1.00 . A A . 40 LYS HG2 1 1
14 23829 1 1 40 LYS HG3 H 6.176 1.227 3.426 1.00 . A A . 40 LYS HG3 1 1
14 23830 1 1 40 LYS HZ1 H 8.848 -0.406 5.130 1.00 . A A . 40 LYS HZ1 1 1
14 23831 1 1 40 LYS HZ2 H 7.933 0.983 5.437 1.00 . A A . 40 LYS HZ2 1 1
14 23832 1 1 40 LYS HZ3 H 9.621 1.082 5.366 1.00 . A A . 40 LYS HZ3 1 1
14 23833 1 1 40 LYS N N 3.476 2.386 2.520 1.00 . A A . 40 LYS N 1 1
14 23834 1 1 40 LYS NZ N 8.783 0.619 4.960 1.00 . A A . 40 LYS NZ 1 1
14 23835 1 1 40 LYS O O 3.288 5.071 1.879 1.00 . A A . 40 LYS O 1 1
14 23836 1 1 41 GLU C C 4.143 7.654 2.476 1.00 . A A . 41 GLU C 1 1
14 23837 1 1 41 GLU CA C 3.634 7.055 3.783 1.00 . A A . 41 GLU CA 1 1
14 23838 1 1 41 GLU CB C 4.149 7.875 4.969 1.00 . A A . 41 GLU CB 1 1
14 23839 1 1 41 GLU CD C 3.473 9.313 6.932 1.00 . A A . 41 GLU CD 1 1
14 23840 1 1 41 GLU CG C 3.085 8.172 6.011 1.00 . A A . 41 GLU CG 1 1
14 23841 1 1 41 GLU H H 4.490 5.369 4.737 1.00 . A A . 41 GLU H 1 1
14 23842 1 1 41 GLU HA H 2.554 7.081 3.781 1.00 . A A . 41 GLU HA 1 1
14 23843 1 1 41 GLU HB2 H 4.951 7.332 5.445 1.00 . A A . 41 GLU HB2 1 1
14 23844 1 1 41 GLU HB3 H 4.534 8.814 4.599 1.00 . A A . 41 GLU HB3 1 1
14 23845 1 1 41 GLU HG2 H 2.168 8.433 5.507 1.00 . A A . 41 GLU HG2 1 1
14 23846 1 1 41 GLU HG3 H 2.926 7.286 6.607 1.00 . A A . 41 GLU HG3 1 1
14 23847 1 1 41 GLU N N 4.048 5.661 3.914 1.00 . A A . 41 GLU N 1 1
14 23848 1 1 41 GLU O O 5.193 7.272 1.955 1.00 . A A . 41 GLU O 1 1
14 23849 1 1 41 GLU OE1 O 4.468 10.005 6.630 1.00 . A A . 41 GLU OE1 1 1
14 23850 1 1 41 GLU OE2 O 2.782 9.514 7.952 1.00 . A A . 41 GLU OE2 1 1
14 23851 1 1 42 PRO C C 4.950 10.197 0.829 1.00 . A A . 42 PRO C 1 1
14 23852 1 1 42 PRO CA C 3.736 9.288 0.678 1.00 . A A . 42 PRO CA 1 1
14 23853 1 1 42 PRO CB C 2.487 10.111 0.352 1.00 . A A . 42 PRO CB 1 1
14 23854 1 1 42 PRO CD C 2.120 9.119 2.496 1.00 . A A . 42 PRO CD 1 1
14 23855 1 1 42 PRO CG C 1.833 10.342 1.671 1.00 . A A . 42 PRO CG 1 1
14 23856 1 1 42 PRO HA H 3.918 8.577 -0.117 1.00 . A A . 42 PRO HA 1 1
14 23857 1 1 42 PRO HB2 H 2.779 11.042 -0.114 1.00 . A A . 42 PRO HB2 1 1
14 23858 1 1 42 PRO HB3 H 1.847 9.553 -0.313 1.00 . A A . 42 PRO HB3 1 1
14 23859 1 1 42 PRO HD2 H 2.242 9.385 3.535 1.00 . A A . 42 PRO HD2 1 1
14 23860 1 1 42 PRO HD3 H 1.330 8.393 2.381 1.00 . A A . 42 PRO HD3 1 1
14 23861 1 1 42 PRO HG2 H 2.253 11.219 2.140 1.00 . A A . 42 PRO HG2 1 1
14 23862 1 1 42 PRO HG3 H 0.768 10.462 1.536 1.00 . A A . 42 PRO HG3 1 1
14 23863 1 1 42 PRO N N 3.383 8.615 1.931 1.00 . A A . 42 PRO N 1 1
14 23864 1 1 42 PRO O O 5.433 10.422 1.940 1.00 . A A . 42 PRO O 1 1
14 23865 1 1 43 GLU C C 6.170 13.062 -0.448 1.00 . A A . 43 GLU C 1 1
14 23866 1 1 43 GLU CA C 6.595 11.605 -0.281 1.00 . A A . 43 GLU CA 1 1
14 23867 1 1 43 GLU CB C 7.574 11.218 -1.392 1.00 . A A . 43 GLU CB 1 1
14 23868 1 1 43 GLU CD C 8.106 11.298 -3.860 1.00 . A A . 43 GLU CD 1 1
14 23869 1 1 43 GLU CG C 7.053 11.510 -2.789 1.00 . A A . 43 GLU CG 1 1
14 23870 1 1 43 GLU H H 5.009 10.503 -1.146 1.00 . A A . 43 GLU H 1 1
14 23871 1 1 43 GLU HA H 7.089 11.495 0.674 1.00 . A A . 43 GLU HA 1 1
14 23872 1 1 43 GLU HB2 H 8.495 11.763 -1.252 1.00 . A A . 43 GLU HB2 1 1
14 23873 1 1 43 GLU HB3 H 7.778 10.160 -1.321 1.00 . A A . 43 GLU HB3 1 1
14 23874 1 1 43 GLU HG2 H 6.217 10.856 -2.993 1.00 . A A . 43 GLU HG2 1 1
14 23875 1 1 43 GLU HG3 H 6.721 12.537 -2.829 1.00 . A A . 43 GLU HG3 1 1
14 23876 1 1 43 GLU N N 5.437 10.720 -0.291 1.00 . A A . 43 GLU N 1 1
14 23877 1 1 43 GLU O O 7.002 13.941 -0.664 1.00 . A A . 43 GLU O 1 1
14 23878 1 1 43 GLU OE1 O 9.187 10.766 -3.531 1.00 . A A . 43 GLU OE1 1 1
14 23879 1 1 43 GLU OE2 O 7.849 11.664 -5.026 1.00 . A A . 43 GLU OE2 1 1
14 23880 1 1 44 GLU C C 2.878 14.712 -0.019 1.00 . A A . 44 GLU C 1 1
14 23881 1 1 44 GLU CA C 4.329 14.652 -0.491 1.00 . A A . 44 GLU CA 1 1
14 23882 1 1 44 GLU CB C 4.424 15.112 -1.946 1.00 . A A . 44 GLU CB 1 1
14 23883 1 1 44 GLU CD C 5.350 17.121 -3.167 1.00 . A A . 44 GLU CD 1 1
14 23884 1 1 44 GLU CG C 5.650 15.961 -2.238 1.00 . A A . 44 GLU CG 1 1
14 23885 1 1 44 GLU H H 4.252 12.561 -0.174 1.00 . A A . 44 GLU H 1 1
14 23886 1 1 44 GLU HA H 4.922 15.313 0.126 1.00 . A A . 44 GLU HA 1 1
14 23887 1 1 44 GLU HB2 H 4.452 14.243 -2.584 1.00 . A A . 44 GLU HB2 1 1
14 23888 1 1 44 GLU HB3 H 3.545 15.695 -2.185 1.00 . A A . 44 GLU HB3 1 1
14 23889 1 1 44 GLU HG2 H 6.029 16.355 -1.307 1.00 . A A . 44 GLU HG2 1 1
14 23890 1 1 44 GLU HG3 H 6.402 15.337 -2.697 1.00 . A A . 44 GLU HG3 1 1
14 23891 1 1 44 GLU N N 4.866 13.304 -0.348 1.00 . A A . 44 GLU N 1 1
14 23892 1 1 44 GLU O O 1.943 14.793 -0.817 1.00 . A A . 44 GLU O 1 1
14 23893 1 1 44 GLU OE1 O 4.360 17.840 -2.916 1.00 . A A . 44 GLU OE1 1 1
14 23894 1 1 44 GLU OE2 O 6.103 17.310 -4.144 1.00 . A A . 44 GLU OE2 1 1
14 23895 1 1 45 PRO C C 0.624 16.026 1.612 1.00 . A A . 45 PRO C 1 1
14 23896 1 1 45 PRO CA C 1.352 14.720 1.915 1.00 . A A . 45 PRO CA 1 1
14 23897 1 1 45 PRO CB C 1.640 14.603 3.413 1.00 . A A . 45 PRO CB 1 1
14 23898 1 1 45 PRO CD C 3.753 14.577 2.316 1.00 . A A . 45 PRO CD 1 1
14 23899 1 1 45 PRO CG C 3.066 15.007 3.557 1.00 . A A . 45 PRO CG 1 1
14 23900 1 1 45 PRO HA H 0.740 13.887 1.598 1.00 . A A . 45 PRO HA 1 1
14 23901 1 1 45 PRO HB2 H 0.984 15.265 3.961 1.00 . A A . 45 PRO HB2 1 1
14 23902 1 1 45 PRO HB3 H 1.483 13.584 3.735 1.00 . A A . 45 PRO HB3 1 1
14 23903 1 1 45 PRO HD2 H 4.527 15.306 2.128 1.00 . A A . 45 PRO HD2 1 1
14 23904 1 1 45 PRO HD3 H 4.167 13.580 2.344 1.00 . A A . 45 PRO HD3 1 1
14 23905 1 1 45 PRO HG2 H 3.134 16.074 3.703 1.00 . A A . 45 PRO HG2 1 1
14 23906 1 1 45 PRO HG3 H 3.513 14.485 4.390 1.00 . A A . 45 PRO HG3 1 1
14 23907 1 1 45 PRO N N 2.685 14.672 1.308 1.00 . A A . 45 PRO N 1 1
14 23908 1 1 45 PRO O O -0.501 16.019 1.115 1.00 . A A . 45 PRO O 1 1
14 23909 1 1 46 ASN C C -0.567 18.657 2.521 1.00 . A A . 46 ASN C 1 1
14 23910 1 1 46 ASN CA C 0.689 18.458 1.677 1.00 . A A . 46 ASN CA 1 1
14 23911 1 1 46 ASN CB C 0.352 18.628 0.195 1.00 . A A . 46 ASN CB 1 1
14 23912 1 1 46 ASN CG C 1.366 17.954 -0.709 1.00 . A A . 46 ASN CG 1 1
14 23913 1 1 46 ASN H H 2.169 17.086 2.311 1.00 . A A . 46 ASN H 1 1
14 23914 1 1 46 ASN HA H 1.418 19.203 1.959 1.00 . A A . 46 ASN HA 1 1
14 23915 1 1 46 ASN HB2 H -0.619 18.195 0.000 1.00 . A A . 46 ASN HB2 1 1
14 23916 1 1 46 ASN HB3 H 0.328 19.680 -0.046 1.00 . A A . 46 ASN HB3 1 1
14 23917 1 1 46 ASN HD21 H -0.091 17.279 -1.882 1.00 . A A . 46 ASN HD21 1 1
14 23918 1 1 46 ASN HD22 H 1.514 16.847 -2.354 1.00 . A A . 46 ASN HD22 1 1
14 23919 1 1 46 ASN N N 1.274 17.144 1.916 1.00 . A A . 46 ASN N 1 1
14 23920 1 1 46 ASN ND2 N 0.880 17.293 -1.755 1.00 . A A . 46 ASN ND2 1 1
14 23921 1 1 46 ASN O O -1.439 19.452 2.177 1.00 . A A . 46 ASN O 1 1
14 23922 1 1 46 ASN OD1 O 2.572 18.024 -0.471 1.00 . A A . 46 ASN OD1 1 1
14 23923 1 1 47 GLY C C -1.750 17.051 5.656 1.00 . A A . 47 GLY C 1 1
14 23924 1 1 47 GLY CA C -1.803 18.033 4.504 1.00 . A A . 47 GLY CA 1 1
14 23925 1 1 47 GLY H H 0.076 17.306 3.852 1.00 . A A . 47 GLY H 1 1
14 23926 1 1 47 GLY HA2 H -1.846 19.036 4.901 1.00 . A A . 47 GLY HA2 1 1
14 23927 1 1 47 GLY HA3 H -2.697 17.847 3.928 1.00 . A A . 47 GLY HA3 1 1
14 23928 1 1 47 GLY N N -0.651 17.924 3.628 1.00 . A A . 47 GLY N 1 1
14 23929 1 1 47 GLY O O -0.721 16.419 5.895 1.00 . A A . 47 GLY O 1 1
14 23930 1 1 48 GLN C C -3.621 14.708 7.118 1.00 . A A . 48 GLN C 1 1
14 23931 1 1 48 GLN CA C -2.935 16.013 7.511 1.00 . A A . 48 GLN CA 1 1
14 23932 1 1 48 GLN CB C -3.688 16.669 8.670 1.00 . A A . 48 GLN CB 1 1
14 23933 1 1 48 GLN CD C -3.480 17.864 10.886 1.00 . A A . 48 GLN CD 1 1
14 23934 1 1 48 GLN CG C -2.815 16.941 9.884 1.00 . A A . 48 GLN CG 1 1
14 23935 1 1 48 GLN H H -3.649 17.455 6.135 1.00 . A A . 48 GLN H 1 1
14 23936 1 1 48 GLN HA H -1.927 15.793 7.826 1.00 . A A . 48 GLN HA 1 1
14 23937 1 1 48 GLN HB2 H -4.099 17.607 8.331 1.00 . A A . 48 GLN HB2 1 1
14 23938 1 1 48 GLN HB3 H -4.495 16.019 8.973 1.00 . A A . 48 GLN HB3 1 1
14 23939 1 1 48 GLN HE21 H -4.700 16.403 11.459 1.00 . A A . 48 GLN HE21 1 1
14 23940 1 1 48 GLN HE22 H -4.911 17.917 12.265 1.00 . A A . 48 GLN HE22 1 1
14 23941 1 1 48 GLN HG2 H -2.596 16.003 10.373 1.00 . A A . 48 GLN HG2 1 1
14 23942 1 1 48 GLN HG3 H -1.893 17.398 9.554 1.00 . A A . 48 GLN HG3 1 1
14 23943 1 1 48 GLN N N -2.861 16.924 6.375 1.00 . A A . 48 GLN N 1 1
14 23944 1 1 48 GLN NE2 N -4.464 17.342 11.610 1.00 . A A . 48 GLN NE2 1 1
14 23945 1 1 48 GLN O O -4.824 14.683 6.854 1.00 . A A . 48 GLN O 1 1
14 23946 1 1 48 GLN OE1 O -3.115 19.033 11.008 1.00 . A A . 48 GLN OE1 1 1
14 23947 1 1 49 ILE C C -4.402 11.840 7.750 1.00 . A A . 49 ILE C 1 1
14 23948 1 1 49 ILE CA C -3.382 12.320 6.721 1.00 . A A . 49 ILE CA 1 1
14 23949 1 1 49 ILE CB C -2.264 11.268 6.598 1.00 . A A . 49 ILE CB 1 1
14 23950 1 1 49 ILE CD1 C -1.616 12.018 4.253 1.00 . A A . 49 ILE CD1 1 1
14 23951 1 1 49 ILE CG1 C -1.155 11.779 5.673 1.00 . A A . 49 ILE CG1 1 1
14 23952 1 1 49 ILE CG2 C -2.826 9.953 6.082 1.00 . A A . 49 ILE CG2 1 1
14 23953 1 1 49 ILE H H -1.898 13.710 7.303 1.00 . A A . 49 ILE H 1 1
14 23954 1 1 49 ILE HA H -3.870 12.411 5.762 1.00 . A A . 49 ILE HA 1 1
14 23955 1 1 49 ILE HB H -1.852 11.097 7.580 1.00 . A A . 49 ILE HB 1 1
14 23956 1 1 49 ILE HD11 H -2.672 11.801 4.175 1.00 . A A . 49 ILE HD11 1 1
14 23957 1 1 49 ILE HD12 H -1.438 13.048 3.985 1.00 . A A . 49 ILE HD12 1 1
14 23958 1 1 49 ILE HD13 H -1.067 11.373 3.583 1.00 . A A . 49 ILE HD13 1 1
14 23959 1 1 49 ILE HG12 H -0.774 12.711 6.060 1.00 . A A . 49 ILE HG12 1 1
14 23960 1 1 49 ILE HG13 H -0.357 11.052 5.646 1.00 . A A . 49 ILE HG13 1 1
14 23961 1 1 49 ILE HG21 H -2.749 9.201 6.854 1.00 . A A . 49 ILE HG21 1 1
14 23962 1 1 49 ILE HG22 H -3.863 10.087 5.813 1.00 . A A . 49 ILE HG22 1 1
14 23963 1 1 49 ILE HG23 H -2.266 9.636 5.216 1.00 . A A . 49 ILE HG23 1 1
14 23964 1 1 49 ILE N N -2.849 13.627 7.082 1.00 . A A . 49 ILE N 1 1
14 23965 1 1 49 ILE O O -4.152 11.885 8.953 1.00 . A A . 49 ILE O 1 1
14 23966 1 1 50 GLN C C -6.833 9.395 7.943 1.00 . A A . 50 GLN C 1 1
14 23967 1 1 50 GLN CA C -6.609 10.891 8.142 1.00 . A A . 50 GLN CA 1 1
14 23968 1 1 50 GLN CB C -7.909 11.653 7.881 1.00 . A A . 50 GLN CB 1 1
14 23969 1 1 50 GLN CD C -7.484 13.582 9.458 1.00 . A A . 50 GLN CD 1 1
14 23970 1 1 50 GLN CG C -7.771 13.160 8.029 1.00 . A A . 50 GLN CG 1 1
14 23971 1 1 50 GLN H H -5.691 11.370 6.295 1.00 . A A . 50 GLN H 1 1
14 23972 1 1 50 GLN HA H -6.299 11.064 9.162 1.00 . A A . 50 GLN HA 1 1
14 23973 1 1 50 GLN HB2 H -8.242 11.440 6.877 1.00 . A A . 50 GLN HB2 1 1
14 23974 1 1 50 GLN HB3 H -8.658 11.312 8.580 1.00 . A A . 50 GLN HB3 1 1
14 23975 1 1 50 GLN HE21 H -6.939 15.391 8.838 1.00 . A A . 50 GLN HE21 1 1
14 23976 1 1 50 GLN HE22 H -6.856 15.123 10.543 1.00 . A A . 50 GLN HE22 1 1
14 23977 1 1 50 GLN HG2 H -6.961 13.499 7.401 1.00 . A A . 50 GLN HG2 1 1
14 23978 1 1 50 GLN HG3 H -8.693 13.625 7.710 1.00 . A A . 50 GLN HG3 1 1
14 23979 1 1 50 GLN N N -5.551 11.380 7.265 1.00 . A A . 50 GLN N 1 1
14 23980 1 1 50 GLN NE2 N -7.048 14.824 9.632 1.00 . A A . 50 GLN NE2 1 1
14 23981 1 1 50 GLN O O -7.300 8.703 8.845 1.00 . A A . 50 GLN O 1 1
14 23982 1 1 50 GLN OE1 O -7.653 12.800 10.394 1.00 . A A . 50 GLN OE1 1 1
14 23983 1 1 51 GLY C C -6.284 7.150 5.033 1.00 . A A . 51 GLY C 1 1
14 23984 1 1 51 GLY CA C -6.668 7.494 6.458 1.00 . A A . 51 GLY CA 1 1
14 23985 1 1 51 GLY H H -6.128 9.505 6.072 1.00 . A A . 51 GLY H 1 1
14 23986 1 1 51 GLY HA2 H -6.056 6.917 7.135 1.00 . A A . 51 GLY HA2 1 1
14 23987 1 1 51 GLY HA3 H -7.704 7.230 6.612 1.00 . A A . 51 GLY HA3 1 1
14 23988 1 1 51 GLY N N -6.496 8.905 6.754 1.00 . A A . 51 GLY N 1 1
14 23989 1 1 51 GLY O O -5.660 7.953 4.340 1.00 . A A . 51 GLY O 1 1
14 23990 1 1 52 TYR C C -7.447 4.602 2.701 1.00 . A A . 52 TYR C 1 1
14 23991 1 1 52 TYR CA C -6.340 5.501 3.245 1.00 . A A . 52 TYR CA 1 1
14 23992 1 1 52 TYR CB C -5.007 4.752 3.232 1.00 . A A . 52 TYR CB 1 1
14 23993 1 1 52 TYR CD1 C -3.770 5.325 5.357 1.00 . A A . 52 TYR CD1 1 1
14 23994 1 1 52 TYR CD2 C -2.999 6.282 3.314 1.00 . A A . 52 TYR CD2 1 1
14 23995 1 1 52 TYR CE1 C -2.766 5.976 6.047 1.00 . A A . 52 TYR CE1 1 1
14 23996 1 1 52 TYR CE2 C -1.991 6.935 3.997 1.00 . A A . 52 TYR CE2 1 1
14 23997 1 1 52 TYR CG C -3.904 5.467 3.982 1.00 . A A . 52 TYR CG 1 1
14 23998 1 1 52 TYR CZ C -1.878 6.779 5.363 1.00 . A A . 52 TYR CZ 1 1
14 23999 1 1 52 TYR H H -7.150 5.356 5.194 1.00 . A A . 52 TYR H 1 1
14 24000 1 1 52 TYR HA H -6.259 6.374 2.614 1.00 . A A . 52 TYR HA 1 1
14 24001 1 1 52 TYR HB2 H -5.141 3.782 3.685 1.00 . A A . 52 TYR HB2 1 1
14 24002 1 1 52 TYR HB3 H -4.684 4.625 2.209 1.00 . A A . 52 TYR HB3 1 1
14 24003 1 1 52 TYR HD1 H -4.466 4.694 5.891 1.00 . A A . 52 TYR HD1 1 1
14 24004 1 1 52 TYR HD2 H -3.091 6.403 2.246 1.00 . A A . 52 TYR HD2 1 1
14 24005 1 1 52 TYR HE1 H -2.677 5.853 7.116 1.00 . A A . 52 TYR HE1 1 1
14 24006 1 1 52 TYR HE2 H -1.295 7.564 3.461 1.00 . A A . 52 TYR HE2 1 1
14 24007 1 1 52 TYR HH H -0.189 6.800 6.280 1.00 . A A . 52 TYR HH 1 1
14 24008 1 1 52 TYR N N -6.655 5.952 4.595 1.00 . A A . 52 TYR N 1 1
14 24009 1 1 52 TYR O O -8.141 3.924 3.457 1.00 . A A . 52 TYR O 1 1
14 24010 1 1 52 TYR OH O -0.875 7.429 6.044 1.00 . A A . 52 TYR OH 1 1
14 24011 1 1 53 ARG C C -7.998 2.580 0.039 1.00 . A A . 53 ARG C 1 1
14 24012 1 1 53 ARG CA C -8.624 3.787 0.732 1.00 . A A . 53 ARG CA 1 1
14 24013 1 1 53 ARG CB C -9.404 4.622 -0.284 1.00 . A A . 53 ARG CB 1 1
14 24014 1 1 53 ARG CD C -10.975 6.553 -0.637 1.00 . A A . 53 ARG CD 1 1
14 24015 1 1 53 ARG CG C -10.472 5.504 0.343 1.00 . A A . 53 ARG CG 1 1
14 24016 1 1 53 ARG CZ C -13.158 7.178 0.306 1.00 . A A . 53 ARG CZ 1 1
14 24017 1 1 53 ARG H H -7.019 5.162 0.828 1.00 . A A . 53 ARG H 1 1
14 24018 1 1 53 ARG HA H -9.303 3.437 1.495 1.00 . A A . 53 ARG HA 1 1
14 24019 1 1 53 ARG HB2 H -8.712 5.257 -0.818 1.00 . A A . 53 ARG HB2 1 1
14 24020 1 1 53 ARG HB3 H -9.884 3.957 -0.985 1.00 . A A . 53 ARG HB3 1 1
14 24021 1 1 53 ARG HD2 H -10.129 7.105 -1.017 1.00 . A A . 53 ARG HD2 1 1
14 24022 1 1 53 ARG HD3 H -11.475 6.054 -1.452 1.00 . A A . 53 ARG HD3 1 1
14 24023 1 1 53 ARG HE H -11.579 8.390 0.190 1.00 . A A . 53 ARG HE 1 1
14 24024 1 1 53 ARG HG2 H -11.303 4.885 0.649 1.00 . A A . 53 ARG HG2 1 1
14 24025 1 1 53 ARG HG3 H -10.053 6.000 1.206 1.00 . A A . 53 ARG HG3 1 1
14 24026 1 1 53 ARG HH11 H -13.037 5.279 -0.378 1.00 . A A . 53 ARG HH11 1 1
14 24027 1 1 53 ARG HH12 H -14.572 5.732 0.289 1.00 . A A . 53 ARG HH12 1 1
14 24028 1 1 53 ARG HH21 H -13.593 8.998 1.070 1.00 . A A . 53 ARG HH21 1 1
14 24029 1 1 53 ARG HH22 H -14.886 7.848 1.111 1.00 . A A . 53 ARG HH22 1 1
14 24030 1 1 53 ARG N N -7.603 4.601 1.381 1.00 . A A . 53 ARG N 1 1
14 24031 1 1 53 ARG NE N -11.905 7.486 -0.007 1.00 . A A . 53 ARG NE 1 1
14 24032 1 1 53 ARG NH1 N -13.628 5.964 0.051 1.00 . A A . 53 ARG NH1 1 1
14 24033 1 1 53 ARG NH2 N -13.944 8.081 0.876 1.00 . A A . 53 ARG NH2 1 1
14 24034 1 1 53 ARG O O -6.975 2.698 -0.634 1.00 . A A . 53 ARG O 1 1
14 24035 1 1 54 VAL C C -9.163 -0.419 -1.332 1.00 . A A . 54 VAL C 1 1
14 24036 1 1 54 VAL CA C -8.124 0.189 -0.395 1.00 . A A . 54 VAL CA 1 1
14 24037 1 1 54 VAL CB C -7.743 -0.852 0.674 1.00 . A A . 54 VAL CB 1 1
14 24038 1 1 54 VAL CG1 C -7.161 -2.099 0.024 1.00 . A A . 54 VAL CG1 1 1
14 24039 1 1 54 VAL CG2 C -6.761 -0.256 1.671 1.00 . A A . 54 VAL CG2 1 1
14 24040 1 1 54 VAL H H -9.431 1.386 0.761 1.00 . A A . 54 VAL H 1 1
14 24041 1 1 54 VAL HA H -7.238 0.431 -0.964 1.00 . A A . 54 VAL HA 1 1
14 24042 1 1 54 VAL HB H -8.638 -1.136 1.208 1.00 . A A . 54 VAL HB 1 1
14 24043 1 1 54 VAL HG11 H -6.599 -2.658 0.757 1.00 . A A . 54 VAL HG11 1 1
14 24044 1 1 54 VAL HG12 H -7.965 -2.712 -0.360 1.00 . A A . 54 VAL HG12 1 1
14 24045 1 1 54 VAL HG13 H -6.510 -1.811 -0.787 1.00 . A A . 54 VAL HG13 1 1
14 24046 1 1 54 VAL HG21 H -6.264 0.591 1.223 1.00 . A A . 54 VAL HG21 1 1
14 24047 1 1 54 VAL HG22 H -7.295 0.066 2.554 1.00 . A A . 54 VAL HG22 1 1
14 24048 1 1 54 VAL HG23 H -6.029 -1.000 1.946 1.00 . A A . 54 VAL HG23 1 1
14 24049 1 1 54 VAL N N -8.619 1.417 0.213 1.00 . A A . 54 VAL N 1 1
14 24050 1 1 54 VAL O O -10.366 -0.312 -1.095 1.00 . A A . 54 VAL O 1 1
14 24051 1 1 55 TYR C C -9.127 -3.103 -3.686 1.00 . A A . 55 TYR C 1 1
14 24052 1 1 55 TYR CA C -9.577 -1.681 -3.371 1.00 . A A . 55 TYR CA 1 1
14 24053 1 1 55 TYR CB C -9.620 -0.851 -4.657 1.00 . A A . 55 TYR CB 1 1
14 24054 1 1 55 TYR CD1 C -8.815 1.473 -4.086 1.00 . A A . 55 TYR CD1 1 1
14 24055 1 1 55 TYR CD2 C -11.137 1.163 -4.526 1.00 . A A . 55 TYR CD2 1 1
14 24056 1 1 55 TYR CE1 C -9.030 2.820 -3.868 1.00 . A A . 55 TYR CE1 1 1
14 24057 1 1 55 TYR CE2 C -11.362 2.509 -4.311 1.00 . A A . 55 TYR CE2 1 1
14 24058 1 1 55 TYR CG C -9.861 0.623 -4.419 1.00 . A A . 55 TYR CG 1 1
14 24059 1 1 55 TYR CZ C -10.306 3.334 -3.982 1.00 . A A . 55 TYR CZ 1 1
14 24060 1 1 55 TYR H H -7.720 -1.108 -2.532 1.00 . A A . 55 TYR H 1 1
14 24061 1 1 55 TYR HA H -10.567 -1.714 -2.944 1.00 . A A . 55 TYR HA 1 1
14 24062 1 1 55 TYR HB2 H -8.679 -0.952 -5.174 1.00 . A A . 55 TYR HB2 1 1
14 24063 1 1 55 TYR HB3 H -10.415 -1.221 -5.288 1.00 . A A . 55 TYR HB3 1 1
14 24064 1 1 55 TYR HD1 H -7.816 1.068 -3.998 1.00 . A A . 55 TYR HD1 1 1
14 24065 1 1 55 TYR HD2 H -11.962 0.515 -4.783 1.00 . A A . 55 TYR HD2 1 1
14 24066 1 1 55 TYR HE1 H -8.204 3.465 -3.610 1.00 . A A . 55 TYR HE1 1 1
14 24067 1 1 55 TYR HE2 H -12.361 2.912 -4.399 1.00 . A A . 55 TYR HE2 1 1
14 24068 1 1 55 TYR HH H -10.368 5.161 -4.577 1.00 . A A . 55 TYR HH 1 1
14 24069 1 1 55 TYR N N -8.689 -1.057 -2.397 1.00 . A A . 55 TYR N 1 1
14 24070 1 1 55 TYR O O -7.977 -3.335 -4.059 1.00 . A A . 55 TYR O 1 1
14 24071 1 1 55 TYR OH O -10.526 4.674 -3.764 1.00 . A A . 55 TYR OH 1 1
14 24072 1 1 56 TYR C C -10.994 -6.208 -4.236 1.00 . A A . 56 TYR C 1 1
14 24073 1 1 56 TYR CA C -9.741 -5.455 -3.799 1.00 . A A . 56 TYR CA 1 1
14 24074 1 1 56 TYR CB C -9.145 -6.115 -2.554 1.00 . A A . 56 TYR CB 1 1
14 24075 1 1 56 TYR CD1 C -10.439 -5.193 -0.591 1.00 . A A . 56 TYR CD1 1 1
14 24076 1 1 56 TYR CD2 C -10.755 -7.484 -1.171 1.00 . A A . 56 TYR CD2 1 1
14 24077 1 1 56 TYR CE1 C -11.339 -5.328 0.449 1.00 . A A . 56 TYR CE1 1 1
14 24078 1 1 56 TYR CE2 C -11.657 -7.627 -0.135 1.00 . A A . 56 TYR CE2 1 1
14 24079 1 1 56 TYR CG C -10.131 -6.266 -1.418 1.00 . A A . 56 TYR CG 1 1
14 24080 1 1 56 TYR CZ C -11.945 -6.545 0.672 1.00 . A A . 56 TYR CZ 1 1
14 24081 1 1 56 TYR H H -10.943 -3.807 -3.233 1.00 . A A . 56 TYR H 1 1
14 24082 1 1 56 TYR HA H -9.015 -5.493 -4.597 1.00 . A A . 56 TYR HA 1 1
14 24083 1 1 56 TYR HB2 H -8.786 -7.099 -2.814 1.00 . A A . 56 TYR HB2 1 1
14 24084 1 1 56 TYR HB3 H -8.319 -5.516 -2.199 1.00 . A A . 56 TYR HB3 1 1
14 24085 1 1 56 TYR HD1 H -9.963 -4.240 -0.770 1.00 . A A . 56 TYR HD1 1 1
14 24086 1 1 56 TYR HD2 H -10.527 -8.328 -1.806 1.00 . A A . 56 TYR HD2 1 1
14 24087 1 1 56 TYR HE1 H -11.565 -4.481 1.080 1.00 . A A . 56 TYR HE1 1 1
14 24088 1 1 56 TYR HE2 H -12.132 -8.581 0.041 1.00 . A A . 56 TYR HE2 1 1
14 24089 1 1 56 TYR HH H -12.990 -7.617 1.880 1.00 . A A . 56 TYR HH 1 1
14 24090 1 1 56 TYR N N -10.042 -4.053 -3.533 1.00 . A A . 56 TYR N 1 1
14 24091 1 1 56 TYR O O -12.032 -6.147 -3.578 1.00 . A A . 56 TYR O 1 1
14 24092 1 1 56 TYR OH O -12.844 -6.684 1.706 1.00 . A A . 56 TYR OH 1 1
14 24093 1 1 57 THR C C -11.536 -8.757 -6.857 1.00 . A A . 57 THR C 1 1
14 24094 1 1 57 THR CA C -12.011 -7.686 -5.882 1.00 . A A . 57 THR CA 1 1
14 24095 1 1 57 THR CB C -13.026 -6.773 -6.595 1.00 . A A . 57 THR CB 1 1
14 24096 1 1 57 THR CG2 C -12.443 -6.217 -7.885 1.00 . A A . 57 THR CG2 1 1
14 24097 1 1 57 THR H H -10.034 -6.930 -5.835 1.00 . A A . 57 THR H 1 1
14 24098 1 1 57 THR HA H -12.508 -8.164 -5.052 1.00 . A A . 57 THR HA 1 1
14 24099 1 1 57 THR HB H -13.267 -5.947 -5.941 1.00 . A A . 57 THR HB 1 1
14 24100 1 1 57 THR HG1 H -14.925 -6.892 -7.117 1.00 . A A . 57 THR HG1 1 1
14 24101 1 1 57 THR HG21 H -12.174 -7.033 -8.540 1.00 . A A . 57 THR HG21 1 1
14 24102 1 1 57 THR HG22 H -11.565 -5.631 -7.659 1.00 . A A . 57 THR HG22 1 1
14 24103 1 1 57 THR HG23 H -13.177 -5.594 -8.372 1.00 . A A . 57 THR HG23 1 1
14 24104 1 1 57 THR N N -10.888 -6.920 -5.354 1.00 . A A . 57 THR N 1 1
14 24105 1 1 57 THR O O -10.427 -8.681 -7.386 1.00 . A A . 57 THR O 1 1
14 24106 1 1 57 THR OG1 O -14.224 -7.504 -6.883 1.00 . A A . 57 THR OG1 1 1
14 24107 1 1 58 MET C C -12.470 -10.500 -9.431 1.00 . A A . 58 MET C 1 1
14 24108 1 1 58 MET CA C -12.048 -10.840 -8.005 1.00 . A A . 58 MET CA 1 1
14 24109 1 1 58 MET CB C -12.722 -12.139 -7.557 1.00 . A A . 58 MET CB 1 1
14 24110 1 1 58 MET CE C -14.066 -14.386 -5.945 1.00 . A A . 58 MET CE 1 1
14 24111 1 1 58 MET CG C -14.223 -12.005 -7.356 1.00 . A A . 58 MET CG 1 1
14 24112 1 1 58 MET H H -13.252 -9.760 -6.640 1.00 . A A . 58 MET H 1 1
14 24113 1 1 58 MET HA H -10.977 -10.975 -7.981 1.00 . A A . 58 MET HA 1 1
14 24114 1 1 58 MET HB2 H -12.547 -12.898 -8.304 1.00 . A A . 58 MET HB2 1 1
14 24115 1 1 58 MET HB3 H -12.283 -12.455 -6.623 1.00 . A A . 58 MET HB3 1 1
14 24116 1 1 58 MET HE1 H -13.022 -14.349 -6.221 1.00 . A A . 58 MET HE1 1 1
14 24117 1 1 58 MET HE2 H -14.209 -13.866 -5.010 1.00 . A A . 58 MET HE2 1 1
14 24118 1 1 58 MET HE3 H -14.374 -15.416 -5.836 1.00 . A A . 58 MET HE3 1 1
14 24119 1 1 58 MET HG2 H -14.404 -11.445 -6.449 1.00 . A A . 58 MET HG2 1 1
14 24120 1 1 58 MET HG3 H -14.639 -11.470 -8.196 1.00 . A A . 58 MET HG3 1 1
14 24121 1 1 58 MET N N -12.382 -9.754 -7.092 1.00 . A A . 58 MET N 1 1
14 24122 1 1 58 MET O O -11.932 -11.046 -10.394 1.00 . A A . 58 MET O 1 1
14 24123 1 1 58 MET SD S -15.050 -13.602 -7.220 1.00 . A A . 58 MET SD 1 1
14 24124 1 1 59 ASP C C -13.567 -7.730 -11.150 1.00 . A A . 59 ASP C 1 1
14 24125 1 1 59 ASP CA C -13.930 -9.184 -10.866 1.00 . A A . 59 ASP CA 1 1
14 24126 1 1 59 ASP CB C -15.447 -9.369 -10.943 1.00 . A A . 59 ASP CB 1 1
14 24127 1 1 59 ASP CG C -15.901 -10.687 -10.349 1.00 . A A . 59 ASP CG 1 1
14 24128 1 1 59 ASP H H -13.826 -9.199 -8.752 1.00 . A A . 59 ASP H 1 1
14 24129 1 1 59 ASP HA H -13.462 -9.811 -11.610 1.00 . A A . 59 ASP HA 1 1
14 24130 1 1 59 ASP HB2 H -15.928 -8.567 -10.404 1.00 . A A . 59 ASP HB2 1 1
14 24131 1 1 59 ASP HB3 H -15.753 -9.337 -11.979 1.00 . A A . 59 ASP HB3 1 1
14 24132 1 1 59 ASP N N -13.436 -9.598 -9.558 1.00 . A A . 59 ASP N 1 1
14 24133 1 1 59 ASP O O -14.396 -6.825 -11.044 1.00 . A A . 59 ASP O 1 1
14 24134 1 1 59 ASP OD1 O -15.550 -11.746 -10.911 1.00 . A A . 59 ASP OD1 1 1
14 24135 1 1 59 ASP OD2 O -16.607 -10.660 -9.319 1.00 . A A . 59 ASP OD2 1 1
14 24136 1 1 60 PRO C C -12.378 -5.600 -13.121 1.00 . A A . 60 PRO C 1 1
14 24137 1 1 60 PRO CA C -11.796 -6.155 -11.824 1.00 . A A . 60 PRO CA 1 1
14 24138 1 1 60 PRO CB C -10.286 -6.364 -11.963 1.00 . A A . 60 PRO CB 1 1
14 24139 1 1 60 PRO CD C -11.257 -8.528 -11.666 1.00 . A A . 60 PRO CD 1 1
14 24140 1 1 60 PRO CG C -10.136 -7.795 -12.350 1.00 . A A . 60 PRO CG 1 1
14 24141 1 1 60 PRO HA H -11.993 -5.465 -11.018 1.00 . A A . 60 PRO HA 1 1
14 24142 1 1 60 PRO HB2 H -9.898 -5.705 -12.726 1.00 . A A . 60 PRO HB2 1 1
14 24143 1 1 60 PRO HB3 H -9.803 -6.156 -11.020 1.00 . A A . 60 PRO HB3 1 1
14 24144 1 1 60 PRO HD2 H -11.606 -9.343 -12.283 1.00 . A A . 60 PRO HD2 1 1
14 24145 1 1 60 PRO HD3 H -10.937 -8.892 -10.701 1.00 . A A . 60 PRO HD3 1 1
14 24146 1 1 60 PRO HG2 H -10.218 -7.896 -13.421 1.00 . A A . 60 PRO HG2 1 1
14 24147 1 1 60 PRO HG3 H -9.182 -8.168 -12.007 1.00 . A A . 60 PRO HG3 1 1
14 24148 1 1 60 PRO N N -12.299 -7.498 -11.519 1.00 . A A . 60 PRO N 1 1
14 24149 1 1 60 PRO O O -12.184 -4.430 -13.449 1.00 . A A . 60 PRO O 1 1
14 24150 1 1 61 THR C C -14.714 -4.921 -14.899 1.00 . A A . 61 THR C 1 1
14 24151 1 1 61 THR CA C -13.703 -6.042 -15.113 1.00 . A A . 61 THR CA 1 1
14 24152 1 1 61 THR CB C -14.406 -7.226 -15.805 1.00 . A A . 61 THR CB 1 1
14 24153 1 1 61 THR CG2 C -15.578 -7.720 -14.973 1.00 . A A . 61 THR CG2 1 1
14 24154 1 1 61 THR H H -13.213 -7.367 -13.538 1.00 . A A . 61 THR H 1 1
14 24155 1 1 61 THR HA H -12.918 -5.685 -15.765 1.00 . A A . 61 THR HA 1 1
14 24156 1 1 61 THR HB H -13.694 -8.033 -15.914 1.00 . A A . 61 THR HB 1 1
14 24157 1 1 61 THR HG1 H -14.166 -6.964 -17.744 1.00 . A A . 61 THR HG1 1 1
14 24158 1 1 61 THR HG21 H -16.314 -6.934 -14.884 1.00 . A A . 61 THR HG21 1 1
14 24159 1 1 61 THR HG22 H -15.229 -7.999 -13.989 1.00 . A A . 61 THR HG22 1 1
14 24160 1 1 61 THR HG23 H -16.024 -8.577 -15.453 1.00 . A A . 61 THR HG23 1 1
14 24161 1 1 61 THR N N -13.094 -6.447 -13.853 1.00 . A A . 61 THR N 1 1
14 24162 1 1 61 THR O O -15.091 -4.225 -15.842 1.00 . A A . 61 THR O 1 1
14 24163 1 1 61 THR OG1 O -14.867 -6.831 -17.102 1.00 . A A . 61 THR OG1 1 1
14 24164 1 1 62 GLN C C -15.412 -2.420 -12.925 1.00 . A A . 62 GLN C 1 1
14 24165 1 1 62 GLN CA C -16.116 -3.714 -13.318 1.00 . A A . 62 GLN CA 1 1
14 24166 1 1 62 GLN CB C -17.022 -4.183 -12.178 1.00 . A A . 62 GLN CB 1 1
14 24167 1 1 62 GLN CD C -19.002 -5.742 -11.997 1.00 . A A . 62 GLN CD 1 1
14 24168 1 1 62 GLN CG C -17.535 -5.603 -12.353 1.00 . A A . 62 GLN CG 1 1
14 24169 1 1 62 GLN H H -14.811 -5.338 -12.947 1.00 . A A . 62 GLN H 1 1
14 24170 1 1 62 GLN HA H -16.721 -3.528 -14.193 1.00 . A A . 62 GLN HA 1 1
14 24171 1 1 62 GLN HB2 H -16.470 -4.133 -11.252 1.00 . A A . 62 GLN HB2 1 1
14 24172 1 1 62 GLN HB3 H -17.873 -3.521 -12.116 1.00 . A A . 62 GLN HB3 1 1
14 24173 1 1 62 GLN HE21 H -18.557 -7.055 -10.571 1.00 . A A . 62 GLN HE21 1 1
14 24174 1 1 62 GLN HE22 H -20.234 -6.689 -10.758 1.00 . A A . 62 GLN HE22 1 1
14 24175 1 1 62 GLN HG2 H -17.401 -5.896 -13.383 1.00 . A A . 62 GLN HG2 1 1
14 24176 1 1 62 GLN HG3 H -16.961 -6.260 -11.717 1.00 . A A . 62 GLN HG3 1 1
14 24177 1 1 62 GLN N N -15.148 -4.751 -13.655 1.00 . A A . 62 GLN N 1 1
14 24178 1 1 62 GLN NE2 N -19.295 -6.580 -11.010 1.00 . A A . 62 GLN NE2 1 1
14 24179 1 1 62 GLN O O -14.190 -2.313 -13.016 1.00 . A A . 62 GLN O 1 1
14 24180 1 1 62 GLN OE1 O -19.863 -5.104 -12.603 1.00 . A A . 62 GLN OE1 1 1
14 24181 1 1 63 HIS C C -15.090 -0.220 -10.659 1.00 . A A . 63 HIS C 1 1
14 24182 1 1 63 HIS CA C -15.643 -0.149 -12.078 1.00 . A A . 63 HIS CA 1 1
14 24183 1 1 63 HIS CB C -16.715 0.938 -12.166 1.00 . A A . 63 HIS CB 1 1
14 24184 1 1 63 HIS CD2 C -16.249 3.155 -13.428 1.00 . A A . 63 HIS CD2 1 1
14 24185 1 1 63 HIS CE1 C -15.060 4.158 -11.884 1.00 . A A . 63 HIS CE1 1 1
14 24186 1 1 63 HIS CG C -16.160 2.313 -12.372 1.00 . A A . 63 HIS CG 1 1
14 24187 1 1 63 HIS H H -17.160 -1.581 -12.437 1.00 . A A . 63 HIS H 1 1
14 24188 1 1 63 HIS HA H -14.838 0.098 -12.753 1.00 . A A . 63 HIS HA 1 1
14 24189 1 1 63 HIS HB2 H -17.374 0.720 -12.994 1.00 . A A . 63 HIS HB2 1 1
14 24190 1 1 63 HIS HB3 H -17.289 0.945 -11.249 1.00 . A A . 63 HIS HB3 1 1
14 24191 1 1 63 HIS HD2 H -16.767 2.966 -14.357 1.00 . A A . 63 HIS HD2 1 1
14 24192 1 1 63 HIS HE1 H -14.468 4.892 -11.358 1.00 . A A . 63 HIS HE1 1 1
14 24193 1 1 63 HIS HE2 H -15.520 5.114 -13.635 1.00 . A A . 63 HIS HE2 1 1
14 24194 1 1 63 HIS N N -16.193 -1.437 -12.487 1.00 . A A . 63 HIS N 1 1
14 24195 1 1 63 HIS ND1 N -15.407 2.971 -11.421 1.00 . A A . 63 HIS ND1 1 1
14 24196 1 1 63 HIS NE2 N -15.557 4.295 -13.100 1.00 . A A . 63 HIS NE2 1 1
14 24197 1 1 63 HIS O O -15.595 -0.966 -9.820 1.00 . A A . 63 HIS O 1 1
14 24198 1 1 64 VAL C C -14.456 0.843 -7.986 1.00 . A A . 64 VAL C 1 1
14 24199 1 1 64 VAL CA C -13.423 0.587 -9.078 1.00 . A A . 64 VAL CA 1 1
14 24200 1 1 64 VAL CB C -12.328 1.667 -8.997 1.00 . A A . 64 VAL CB 1 1
14 24201 1 1 64 VAL CG1 C -11.602 1.592 -7.662 1.00 . A A . 64 VAL CG1 1 1
14 24202 1 1 64 VAL CG2 C -11.351 1.524 -10.152 1.00 . A A . 64 VAL CG2 1 1
14 24203 1 1 64 VAL H H -13.688 1.135 -11.105 1.00 . A A . 64 VAL H 1 1
14 24204 1 1 64 VAL HA H -12.963 -0.376 -8.906 1.00 . A A . 64 VAL HA 1 1
14 24205 1 1 64 VAL HB H -12.799 2.636 -9.069 1.00 . A A . 64 VAL HB 1 1
14 24206 1 1 64 VAL HG11 H -10.570 1.880 -7.797 1.00 . A A . 64 VAL HG11 1 1
14 24207 1 1 64 VAL HG12 H -12.074 2.259 -6.956 1.00 . A A . 64 VAL HG12 1 1
14 24208 1 1 64 VAL HG13 H -11.645 0.579 -7.286 1.00 . A A . 64 VAL HG13 1 1
14 24209 1 1 64 VAL HG21 H -11.527 0.585 -10.658 1.00 . A A . 64 VAL HG21 1 1
14 24210 1 1 64 VAL HG22 H -11.493 2.338 -10.848 1.00 . A A . 64 VAL HG22 1 1
14 24211 1 1 64 VAL HG23 H -10.339 1.546 -9.776 1.00 . A A . 64 VAL HG23 1 1
14 24212 1 1 64 VAL N N -14.047 0.562 -10.396 1.00 . A A . 64 VAL N 1 1
14 24213 1 1 64 VAL O O -14.479 0.156 -6.966 1.00 . A A . 64 VAL O 1 1
14 24214 1 1 65 ASN C C -17.283 1.001 -7.003 1.00 . A A . 65 ASN C 1 1
14 24215 1 1 65 ASN CA C -16.348 2.183 -7.245 1.00 . A A . 65 ASN CA 1 1
14 24216 1 1 65 ASN CB C -17.151 3.388 -7.738 1.00 . A A . 65 ASN CB 1 1
14 24217 1 1 65 ASN CG C -16.423 4.699 -7.510 1.00 . A A . 65 ASN CG 1 1
14 24218 1 1 65 ASN H H -15.243 2.347 -9.044 1.00 . A A . 65 ASN H 1 1
14 24219 1 1 65 ASN HA H -15.863 2.441 -6.316 1.00 . A A . 65 ASN HA 1 1
14 24220 1 1 65 ASN HB2 H -17.334 3.282 -8.798 1.00 . A A . 65 ASN HB2 1 1
14 24221 1 1 65 ASN HB3 H -18.095 3.424 -7.216 1.00 . A A . 65 ASN HB3 1 1
14 24222 1 1 65 ASN HD21 H -16.617 5.172 -9.431 1.00 . A A . 65 ASN HD21 1 1
14 24223 1 1 65 ASN HD22 H -15.796 6.334 -8.451 1.00 . A A . 65 ASN HD22 1 1
14 24224 1 1 65 ASN N N -15.312 1.835 -8.210 1.00 . A A . 65 ASN N 1 1
14 24225 1 1 65 ASN ND2 N -16.263 5.481 -8.571 1.00 . A A . 65 ASN ND2 1 1
14 24226 1 1 65 ASN O O -17.974 0.942 -5.986 1.00 . A A . 65 ASN O 1 1
14 24227 1 1 65 ASN OD1 O -16.012 5.006 -6.390 1.00 . A A . 65 ASN OD1 1 1
14 24228 1 1 66 ASN C C -17.446 -2.220 -7.042 1.00 . A A . 66 ASN C 1 1
14 24229 1 1 66 ASN CA C -18.146 -1.118 -7.832 1.00 . A A . 66 ASN CA 1 1
14 24230 1 1 66 ASN CB C -18.525 -1.633 -9.221 1.00 . A A . 66 ASN CB 1 1
14 24231 1 1 66 ASN CG C -19.837 -2.395 -9.219 1.00 . A A . 66 ASN CG 1 1
14 24232 1 1 66 ASN H H -16.724 0.165 -8.731 1.00 . A A . 66 ASN H 1 1
14 24233 1 1 66 ASN HA H -19.046 -0.830 -7.307 1.00 . A A . 66 ASN HA 1 1
14 24234 1 1 66 ASN HB2 H -18.620 -0.794 -9.896 1.00 . A A . 66 ASN HB2 1 1
14 24235 1 1 66 ASN HB3 H -17.747 -2.291 -9.580 1.00 . A A . 66 ASN HB3 1 1
14 24236 1 1 66 ASN HD21 H -18.928 -4.004 -8.484 1.00 . A A . 66 ASN HD21 1 1
14 24237 1 1 66 ASN HD22 H -20.625 -4.163 -8.767 1.00 . A A . 66 ASN HD22 1 1
14 24238 1 1 66 ASN N N -17.298 0.063 -7.943 1.00 . A A . 66 ASN N 1 1
14 24239 1 1 66 ASN ND2 N -19.792 -3.647 -8.778 1.00 . A A . 66 ASN ND2 1 1
14 24240 1 1 66 ASN O O -18.096 -3.071 -6.435 1.00 . A A . 66 ASN O 1 1
14 24241 1 1 66 ASN OD1 O -20.876 -1.864 -9.607 1.00 . A A . 66 ASN OD1 1 1
14 24242 1 1 67 TRP C C -15.742 -3.262 -4.874 1.00 . A A . 67 TRP C 1 1
14 24243 1 1 67 TRP CA C -15.330 -3.192 -6.340 1.00 . A A . 67 TRP CA 1 1
14 24244 1 1 67 TRP CB C -13.839 -2.866 -6.449 1.00 . A A . 67 TRP CB 1 1
14 24245 1 1 67 TRP CD1 C -14.008 -3.214 -8.982 1.00 . A A . 67 TRP CD1 1 1
14 24246 1 1 67 TRP CD2 C -11.911 -3.083 -8.208 1.00 . A A . 67 TRP CD2 1 1
14 24247 1 1 67 TRP CE2 C -11.864 -3.273 -9.604 1.00 . A A . 67 TRP CE2 1 1
14 24248 1 1 67 TRP CE3 C -10.708 -2.970 -7.504 1.00 . A A . 67 TRP CE3 1 1
14 24249 1 1 67 TRP CG C -13.291 -3.048 -7.832 1.00 . A A . 67 TRP CG 1 1
14 24250 1 1 67 TRP CH2 C -9.502 -3.240 -9.589 1.00 . A A . 67 TRP CH2 1 1
14 24251 1 1 67 TRP CZ2 C -10.663 -3.354 -10.304 1.00 . A A . 67 TRP CZ2 1 1
14 24252 1 1 67 TRP CZ3 C -9.518 -3.051 -8.200 1.00 . A A . 67 TRP CZ3 1 1
14 24253 1 1 67 TRP H H -15.657 -1.491 -7.557 1.00 . A A . 67 TRP H 1 1
14 24254 1 1 67 TRP HA H -15.514 -4.152 -6.800 1.00 . A A . 67 TRP HA 1 1
14 24255 1 1 67 TRP HB2 H -13.680 -1.839 -6.159 1.00 . A A . 67 TRP HB2 1 1
14 24256 1 1 67 TRP HB3 H -13.287 -3.515 -5.783 1.00 . A A . 67 TRP HB3 1 1
14 24257 1 1 67 TRP HD1 H -15.086 -3.235 -9.029 1.00 . A A . 67 TRP HD1 1 1
14 24258 1 1 67 TRP HE1 H -13.430 -3.481 -10.984 1.00 . A A . 67 TRP HE1 1 1
14 24259 1 1 67 TRP HE3 H -10.701 -2.824 -6.433 1.00 . A A . 67 TRP HE3 1 1
14 24260 1 1 67 TRP HH2 H -8.549 -3.297 -10.091 1.00 . A A . 67 TRP HH2 1 1
14 24261 1 1 67 TRP HZ2 H -10.634 -3.499 -11.374 1.00 . A A . 67 TRP HZ2 1 1
14 24262 1 1 67 TRP HZ3 H -8.579 -2.966 -7.673 1.00 . A A . 67 TRP HZ3 1 1
14 24263 1 1 67 TRP N N -16.119 -2.195 -7.055 1.00 . A A . 67 TRP N 1 1
14 24264 1 1 67 TRP NE1 N -13.156 -3.350 -10.052 1.00 . A A . 67 TRP NE1 1 1
14 24265 1 1 67 TRP O O -16.548 -2.458 -4.407 1.00 . A A . 67 TRP O 1 1
14 24266 1 1 68 MET C C -15.018 -3.198 -1.926 1.00 . A A . 68 MET C 1 1
14 24267 1 1 68 MET CA C -15.490 -4.400 -2.737 1.00 . A A . 68 MET CA 1 1
14 24268 1 1 68 MET CB C -14.839 -5.678 -2.202 1.00 . A A . 68 MET CB 1 1
14 24269 1 1 68 MET CE C -14.549 -8.849 -2.641 1.00 . A A . 68 MET CE 1 1
14 24270 1 1 68 MET CG C -15.826 -6.639 -1.560 1.00 . A A . 68 MET CG 1 1
14 24271 1 1 68 MET H H -14.544 -4.838 -4.579 1.00 . A A . 68 MET H 1 1
14 24272 1 1 68 MET HA H -16.562 -4.486 -2.640 1.00 . A A . 68 MET HA 1 1
14 24273 1 1 68 MET HB2 H -14.352 -6.189 -3.020 1.00 . A A . 68 MET HB2 1 1
14 24274 1 1 68 MET HB3 H -14.098 -5.409 -1.464 1.00 . A A . 68 MET HB3 1 1
14 24275 1 1 68 MET HE1 H -13.502 -8.637 -2.802 1.00 . A A . 68 MET HE1 1 1
14 24276 1 1 68 MET HE2 H -14.706 -9.917 -2.652 1.00 . A A . 68 MET HE2 1 1
14 24277 1 1 68 MET HE3 H -15.134 -8.389 -3.425 1.00 . A A . 68 MET HE3 1 1
14 24278 1 1 68 MET HG2 H -16.253 -6.167 -0.688 1.00 . A A . 68 MET HG2 1 1
14 24279 1 1 68 MET HG3 H -16.609 -6.857 -2.271 1.00 . A A . 68 MET HG3 1 1
14 24280 1 1 68 MET N N -15.182 -4.228 -4.151 1.00 . A A . 68 MET N 1 1
14 24281 1 1 68 MET O O -15.771 -2.637 -1.129 1.00 . A A . 68 MET O 1 1
14 24282 1 1 68 MET SD S -15.055 -8.190 -1.054 1.00 . A A . 68 MET SD 1 1
14 24283 1 1 69 LYS C C -13.100 -1.952 0.073 1.00 . A A . 69 LYS C 1 1
14 24284 1 1 69 LYS CA C -13.191 -1.670 -1.423 1.00 . A A . 69 LYS CA 1 1
14 24285 1 1 69 LYS CB C -14.031 -0.413 -1.665 1.00 . A A . 69 LYS CB 1 1
14 24286 1 1 69 LYS CD C -15.337 0.988 -3.290 1.00 . A A . 69 LYS CD 1 1
14 24287 1 1 69 LYS CE C -14.560 2.290 -3.161 1.00 . A A . 69 LYS CE 1 1
14 24288 1 1 69 LYS CG C -14.430 -0.219 -3.118 1.00 . A A . 69 LYS CG 1 1
14 24289 1 1 69 LYS H H -13.212 -3.293 -2.781 1.00 . A A . 69 LYS H 1 1
14 24290 1 1 69 LYS HA H -12.196 -1.506 -1.808 1.00 . A A . 69 LYS HA 1 1
14 24291 1 1 69 LYS HB2 H -14.931 -0.477 -1.070 1.00 . A A . 69 LYS HB2 1 1
14 24292 1 1 69 LYS HB3 H -13.463 0.451 -1.351 1.00 . A A . 69 LYS HB3 1 1
14 24293 1 1 69 LYS HD2 H -15.791 0.950 -4.269 1.00 . A A . 69 LYS HD2 1 1
14 24294 1 1 69 LYS HD3 H -16.106 0.961 -2.533 1.00 . A A . 69 LYS HD3 1 1
14 24295 1 1 69 LYS HE2 H -13.550 2.063 -2.860 1.00 . A A . 69 LYS HE2 1 1
14 24296 1 1 69 LYS HE3 H -14.547 2.783 -4.122 1.00 . A A . 69 LYS HE3 1 1
14 24297 1 1 69 LYS HG2 H -13.540 -0.075 -3.711 1.00 . A A . 69 LYS HG2 1 1
14 24298 1 1 69 LYS HG3 H -14.954 -1.102 -3.458 1.00 . A A . 69 LYS HG3 1 1
14 24299 1 1 69 LYS HZ1 H -16.075 2.809 -1.818 1.00 . A A . 69 LYS HZ1 1 1
14 24300 1 1 69 LYS HZ2 H -15.351 4.134 -2.582 1.00 . A A . 69 LYS HZ2 1 1
14 24301 1 1 69 LYS HZ3 H -14.533 3.321 -1.345 1.00 . A A . 69 LYS HZ3 1 1
14 24302 1 1 69 LYS N N -13.765 -2.806 -2.134 1.00 . A A . 69 LYS N 1 1
14 24303 1 1 69 LYS NZ N -15.172 3.203 -2.156 1.00 . A A . 69 LYS NZ 1 1
14 24304 1 1 69 LYS O O -13.862 -2.757 0.610 1.00 . A A . 69 LYS O 1 1
14 24305 1 1 70 HIS C C -11.856 -0.114 2.881 1.00 . A A . 70 HIS C 1 1
14 24306 1 1 70 HIS CA C -11.976 -1.463 2.177 1.00 . A A . 70 HIS CA 1 1
14 24307 1 1 70 HIS CB C -10.732 -2.306 2.448 1.00 . A A . 70 HIS CB 1 1
14 24308 1 1 70 HIS CD2 C -11.664 -4.391 3.677 1.00 . A A . 70 HIS CD2 1 1
14 24309 1 1 70 HIS CE1 C -10.583 -4.158 5.569 1.00 . A A . 70 HIS CE1 1 1
14 24310 1 1 70 HIS CG C -10.900 -3.279 3.574 1.00 . A A . 70 HIS CG 1 1
14 24311 1 1 70 HIS H H -11.589 -0.656 0.259 1.00 . A A . 70 HIS H 1 1
14 24312 1 1 70 HIS HA H -12.842 -1.980 2.563 1.00 . A A . 70 HIS HA 1 1
14 24313 1 1 70 HIS HB2 H -10.485 -2.868 1.559 1.00 . A A . 70 HIS HB2 1 1
14 24314 1 1 70 HIS HB3 H -9.908 -1.652 2.695 1.00 . A A . 70 HIS HB3 1 1
14 24315 1 1 70 HIS HD1 H -9.604 -2.450 5.014 1.00 . A A . 70 HIS HD1 1 1
14 24316 1 1 70 HIS HD2 H -12.321 -4.791 2.917 1.00 . A A . 70 HIS HD2 1 1
14 24317 1 1 70 HIS HE1 H -10.223 -4.324 6.574 1.00 . A A . 70 HIS HE1 1 1
14 24318 1 1 70 HIS N N -12.165 -1.284 0.741 1.00 . A A . 70 HIS N 1 1
14 24319 1 1 70 HIS ND1 N -10.236 -3.160 4.777 1.00 . A A . 70 HIS ND1 1 1
14 24320 1 1 70 HIS NE2 N -11.450 -4.919 4.926 1.00 . A A . 70 HIS NE2 1 1
14 24321 1 1 70 HIS O O -12.015 0.936 2.261 1.00 . A A . 70 HIS O 1 1
14 24322 1 1 71 ASN C C -10.143 1.039 5.783 1.00 . A A . 71 ASN C 1 1
14 24323 1 1 71 ASN CA C -11.432 1.066 4.967 1.00 . A A . 71 ASN CA 1 1
14 24324 1 1 71 ASN CB C -12.633 1.239 5.897 1.00 . A A . 71 ASN CB 1 1
14 24325 1 1 71 ASN CG C -13.588 2.314 5.416 1.00 . A A . 71 ASN CG 1 1
14 24326 1 1 71 ASN H H -11.457 -1.022 4.618 1.00 . A A . 71 ASN H 1 1
14 24327 1 1 71 ASN HA H -11.395 1.899 4.283 1.00 . A A . 71 ASN HA 1 1
14 24328 1 1 71 ASN HB2 H -13.174 0.305 5.955 1.00 . A A . 71 ASN HB2 1 1
14 24329 1 1 71 ASN HB3 H -12.283 1.507 6.883 1.00 . A A . 71 ASN HB3 1 1
14 24330 1 1 71 ASN HD21 H -12.093 3.619 5.296 1.00 . A A . 71 ASN HD21 1 1
14 24331 1 1 71 ASN HD22 H -13.651 4.218 4.850 1.00 . A A . 71 ASN HD22 1 1
14 24332 1 1 71 ASN N N -11.573 -0.154 4.179 1.00 . A A . 71 ASN N 1 1
14 24333 1 1 71 ASN ND2 N -13.057 3.504 5.162 1.00 . A A . 71 ASN ND2 1 1
14 24334 1 1 71 ASN O O -9.587 -0.026 6.052 1.00 . A A . 71 ASN O 1 1
14 24335 1 1 71 ASN OD1 O -14.788 2.078 5.275 1.00 . A A . 71 ASN OD1 1 1
14 24336 1 1 72 VAL C C -8.523 3.511 7.925 1.00 . A A . 72 VAL C 1 1
14 24337 1 1 72 VAL CA C -8.449 2.334 6.961 1.00 . A A . 72 VAL CA 1 1
14 24338 1 1 72 VAL CB C -7.213 2.500 6.056 1.00 . A A . 72 VAL CB 1 1
14 24339 1 1 72 VAL CG1 C -5.941 2.526 6.890 1.00 . A A . 72 VAL CG1 1 1
14 24340 1 1 72 VAL CG2 C -7.159 1.388 5.020 1.00 . A A . 72 VAL CG2 1 1
14 24341 1 1 72 VAL H H -10.160 3.034 5.928 1.00 . A A . 72 VAL H 1 1
14 24342 1 1 72 VAL HA H -8.334 1.421 7.530 1.00 . A A . 72 VAL HA 1 1
14 24343 1 1 72 VAL HB H -7.297 3.444 5.538 1.00 . A A . 72 VAL HB 1 1
14 24344 1 1 72 VAL HG11 H -5.163 1.984 6.374 1.00 . A A . 72 VAL HG11 1 1
14 24345 1 1 72 VAL HG12 H -5.631 3.549 7.041 1.00 . A A . 72 VAL HG12 1 1
14 24346 1 1 72 VAL HG13 H -6.128 2.060 7.846 1.00 . A A . 72 VAL HG13 1 1
14 24347 1 1 72 VAL HG21 H -7.080 0.435 5.519 1.00 . A A . 72 VAL HG21 1 1
14 24348 1 1 72 VAL HG22 H -8.059 1.408 4.421 1.00 . A A . 72 VAL HG22 1 1
14 24349 1 1 72 VAL HG23 H -6.300 1.533 4.381 1.00 . A A . 72 VAL HG23 1 1
14 24350 1 1 72 VAL N N -9.672 2.220 6.174 1.00 . A A . 72 VAL N 1 1
14 24351 1 1 72 VAL O O -9.145 4.531 7.627 1.00 . A A . 72 VAL O 1 1
14 24352 1 1 73 ALA C C -6.449 4.789 10.482 1.00 . A A . 73 ALA C 1 1
14 24353 1 1 73 ALA CA C -7.875 4.418 10.088 1.00 . A A . 73 ALA CA 1 1
14 24354 1 1 73 ALA CB C -8.667 3.984 11.312 1.00 . A A . 73 ALA CB 1 1
14 24355 1 1 73 ALA H H -7.406 2.528 9.260 1.00 . A A . 73 ALA H 1 1
14 24356 1 1 73 ALA HA H -8.359 5.288 9.665 1.00 . A A . 73 ALA HA 1 1
14 24357 1 1 73 ALA HB1 H -8.704 4.797 12.022 1.00 . A A . 73 ALA HB1 1 1
14 24358 1 1 73 ALA HB2 H -9.671 3.718 11.015 1.00 . A A . 73 ALA HB2 1 1
14 24359 1 1 73 ALA HB3 H -8.188 3.131 11.767 1.00 . A A . 73 ALA HB3 1 1
14 24360 1 1 73 ALA N N -7.884 3.364 9.080 1.00 . A A . 73 ALA N 1 1
14 24361 1 1 73 ALA O O -6.037 4.583 11.623 1.00 . A A . 73 ALA O 1 1
14 24362 1 1 74 ASP C C -3.525 4.586 10.393 1.00 . A A . 74 ASP C 1 1
14 24363 1 1 74 ASP CA C -4.319 5.733 9.778 1.00 . A A . 74 ASP CA 1 1
14 24364 1 1 74 ASP CB C -4.277 6.952 10.700 1.00 . A A . 74 ASP CB 1 1
14 24365 1 1 74 ASP CG C -2.981 7.730 10.574 1.00 . A A . 74 ASP CG 1 1
14 24366 1 1 74 ASP H H -6.085 5.472 8.639 1.00 . A A . 74 ASP H 1 1
14 24367 1 1 74 ASP HA H -3.875 5.996 8.829 1.00 . A A . 74 ASP HA 1 1
14 24368 1 1 74 ASP HB2 H -5.096 7.612 10.453 1.00 . A A . 74 ASP HB2 1 1
14 24369 1 1 74 ASP HB3 H -4.381 6.624 11.724 1.00 . A A . 74 ASP HB3 1 1
14 24370 1 1 74 ASP N N -5.700 5.334 9.530 1.00 . A A . 74 ASP N 1 1
14 24371 1 1 74 ASP O O -2.910 4.740 11.448 1.00 . A A . 74 ASP O 1 1
14 24372 1 1 74 ASP OD1 O -2.839 8.490 9.593 1.00 . A A . 74 ASP OD1 1 1
14 24373 1 1 74 ASP OD2 O -2.111 7.578 11.455 1.00 . A A . 74 ASP OD2 1 1
14 24374 1 1 75 SER C C -1.720 1.861 9.237 1.00 . A A . 75 SER C 1 1
14 24375 1 1 75 SER CA C -2.827 2.262 10.210 1.00 . A A . 75 SER CA 1 1
14 24376 1 1 75 SER CB C -3.795 1.095 10.408 1.00 . A A . 75 SER CB 1 1
14 24377 1 1 75 SER H H -4.051 3.377 8.890 1.00 . A A . 75 SER H 1 1
14 24378 1 1 75 SER HA H -2.380 2.513 11.161 1.00 . A A . 75 SER HA 1 1
14 24379 1 1 75 SER HB2 H -4.757 1.354 9.995 1.00 . A A . 75 SER HB2 1 1
14 24380 1 1 75 SER HB3 H -3.410 0.221 9.903 1.00 . A A . 75 SER HB3 1 1
14 24381 1 1 75 SER HG H -3.097 0.791 12.214 1.00 . A A . 75 SER HG 1 1
14 24382 1 1 75 SER N N -3.542 3.436 9.727 1.00 . A A . 75 SER N 1 1
14 24383 1 1 75 SER O O -0.789 1.145 9.604 1.00 . A A . 75 SER O 1 1
14 24384 1 1 75 SER OG O -3.955 0.794 11.785 1.00 . A A . 75 SER OG 1 1
14 24385 1 1 76 GLN C C -0.775 0.512 6.721 1.00 . A A . 76 GLN C 1 1
14 24386 1 1 76 GLN CA C -0.846 2.015 6.973 1.00 . A A . 76 GLN CA 1 1
14 24387 1 1 76 GLN CB C 0.531 2.540 7.385 1.00 . A A . 76 GLN CB 1 1
14 24388 1 1 76 GLN CD C 2.095 4.524 7.438 1.00 . A A . 76 GLN CD 1 1
14 24389 1 1 76 GLN CG C 0.854 3.912 6.816 1.00 . A A . 76 GLN CG 1 1
14 24390 1 1 76 GLN H H -2.601 2.891 7.768 1.00 . A A . 76 GLN H 1 1
14 24391 1 1 76 GLN HA H -1.149 2.506 6.061 1.00 . A A . 76 GLN HA 1 1
14 24392 1 1 76 GLN HB2 H 0.571 2.602 8.464 1.00 . A A . 76 GLN HB2 1 1
14 24393 1 1 76 GLN HB3 H 1.284 1.846 7.044 1.00 . A A . 76 GLN HB3 1 1
14 24394 1 1 76 GLN HE21 H 3.256 3.330 6.351 1.00 . A A . 76 GLN HE21 1 1
14 24395 1 1 76 GLN HE22 H 4.079 4.420 7.409 1.00 . A A . 76 GLN HE22 1 1
14 24396 1 1 76 GLN HG2 H 1.012 3.818 5.752 1.00 . A A . 76 GLN HG2 1 1
14 24397 1 1 76 GLN HG3 H 0.017 4.570 6.998 1.00 . A A . 76 GLN HG3 1 1
14 24398 1 1 76 GLN N N -1.835 2.326 7.998 1.00 . A A . 76 GLN N 1 1
14 24399 1 1 76 GLN NE2 N 3.262 4.043 7.025 1.00 . A A . 76 GLN NE2 1 1
14 24400 1 1 76 GLN O O 0.204 0.010 6.168 1.00 . A A . 76 GLN O 1 1
14 24401 1 1 76 GLN OE1 O 2.005 5.419 8.278 1.00 . A A . 76 GLN OE1 1 1
14 24402 1 1 77 ILE C C -3.287 -2.174 7.179 1.00 . A A . 77 ILE C 1 1
14 24403 1 1 77 ILE CA C -1.875 -1.645 6.950 1.00 . A A . 77 ILE CA 1 1
14 24404 1 1 77 ILE CB C -0.909 -2.370 7.905 1.00 . A A . 77 ILE CB 1 1
14 24405 1 1 77 ILE CD1 C 0.274 -4.594 8.278 1.00 . A A . 77 ILE CD1 1 1
14 24406 1 1 77 ILE CG1 C -0.833 -3.858 7.556 1.00 . A A . 77 ILE CG1 1 1
14 24407 1 1 77 ILE CG2 C -1.347 -2.181 9.348 1.00 . A A . 77 ILE CG2 1 1
14 24408 1 1 77 ILE H H -2.569 0.257 7.566 1.00 . A A . 77 ILE H 1 1
14 24409 1 1 77 ILE HA H -1.580 -1.864 5.935 1.00 . A A . 77 ILE HA 1 1
14 24410 1 1 77 ILE HB H 0.071 -1.932 7.790 1.00 . A A . 77 ILE HB 1 1
14 24411 1 1 77 ILE HD11 H 0.728 -3.936 9.005 1.00 . A A . 77 ILE HD11 1 1
14 24412 1 1 77 ILE HD12 H -0.134 -5.458 8.779 1.00 . A A . 77 ILE HD12 1 1
14 24413 1 1 77 ILE HD13 H 1.021 -4.910 7.565 1.00 . A A . 77 ILE HD13 1 1
14 24414 1 1 77 ILE HG12 H -1.768 -4.330 7.814 1.00 . A A . 77 ILE HG12 1 1
14 24415 1 1 77 ILE HG13 H -0.664 -3.963 6.494 1.00 . A A . 77 ILE HG13 1 1
14 24416 1 1 77 ILE HG21 H -0.487 -2.251 9.998 1.00 . A A . 77 ILE HG21 1 1
14 24417 1 1 77 ILE HG22 H -1.803 -1.208 9.461 1.00 . A A . 77 ILE HG22 1 1
14 24418 1 1 77 ILE HG23 H -2.062 -2.946 9.611 1.00 . A A . 77 ILE HG23 1 1
14 24419 1 1 77 ILE N N -1.820 -0.201 7.132 1.00 . A A . 77 ILE N 1 1
14 24420 1 1 77 ILE O O -4.018 -1.678 8.037 1.00 . A A . 77 ILE O 1 1
14 24421 1 1 78 THR C C -4.954 -5.271 6.199 1.00 . A A . 78 THR C 1 1
14 24422 1 1 78 THR CA C -4.992 -3.782 6.521 1.00 . A A . 78 THR CA 1 1
14 24423 1 1 78 THR CB C -6.004 -3.091 5.587 1.00 . A A . 78 THR CB 1 1
14 24424 1 1 78 THR CG2 C -5.548 -3.176 4.138 1.00 . A A . 78 THR CG2 1 1
14 24425 1 1 78 THR H H -3.041 -3.537 5.737 1.00 . A A . 78 THR H 1 1
14 24426 1 1 78 THR HA H -5.327 -3.652 7.540 1.00 . A A . 78 THR HA 1 1
14 24427 1 1 78 THR HB H -6.076 -2.050 5.866 1.00 . A A . 78 THR HB 1 1
14 24428 1 1 78 THR HG1 H -7.781 -3.604 4.903 1.00 . A A . 78 THR HG1 1 1
14 24429 1 1 78 THR HG21 H -6.014 -2.385 3.568 1.00 . A A . 78 THR HG21 1 1
14 24430 1 1 78 THR HG22 H -5.832 -4.133 3.727 1.00 . A A . 78 THR HG22 1 1
14 24431 1 1 78 THR HG23 H -4.474 -3.068 4.093 1.00 . A A . 78 THR HG23 1 1
14 24432 1 1 78 THR N N -3.667 -3.186 6.405 1.00 . A A . 78 THR N 1 1
14 24433 1 1 78 THR O O -4.154 -5.720 5.378 1.00 . A A . 78 THR O 1 1
14 24434 1 1 78 THR OG1 O -7.291 -3.701 5.724 1.00 . A A . 78 THR OG1 1 1
14 24435 1 1 79 THR C C -7.243 -7.882 6.054 1.00 . A A . 79 THR C 1 1
14 24436 1 1 79 THR CA C -5.893 -7.474 6.633 1.00 . A A . 79 THR CA 1 1
14 24437 1 1 79 THR CB C -5.650 -8.252 7.940 1.00 . A A . 79 THR CB 1 1
14 24438 1 1 79 THR CG2 C -4.175 -8.242 8.310 1.00 . A A . 79 THR CG2 1 1
14 24439 1 1 79 THR H H -6.439 -5.620 7.491 1.00 . A A . 79 THR H 1 1
14 24440 1 1 79 THR HA H -5.116 -7.743 5.930 1.00 . A A . 79 THR HA 1 1
14 24441 1 1 79 THR HB H -5.964 -9.276 7.796 1.00 . A A . 79 THR HB 1 1
14 24442 1 1 79 THR HG1 H -6.037 -7.927 9.847 1.00 . A A . 79 THR HG1 1 1
14 24443 1 1 79 THR HG21 H -3.760 -9.227 8.157 1.00 . A A . 79 THR HG21 1 1
14 24444 1 1 79 THR HG22 H -4.066 -7.962 9.347 1.00 . A A . 79 THR HG22 1 1
14 24445 1 1 79 THR HG23 H -3.654 -7.531 7.688 1.00 . A A . 79 THR HG23 1 1
14 24446 1 1 79 THR N N -5.827 -6.035 6.849 1.00 . A A . 79 THR N 1 1
14 24447 1 1 79 THR O O -8.292 -7.542 6.604 1.00 . A A . 79 THR O 1 1
14 24448 1 1 79 THR OG1 O -6.418 -7.675 9.002 1.00 . A A . 79 THR OG1 1 1
14 24449 1 1 80 ILE C C -8.568 -10.586 4.378 1.00 . A A . 80 ILE C 1 1
14 24450 1 1 80 ILE CA C -8.435 -9.069 4.297 1.00 . A A . 80 ILE CA 1 1
14 24451 1 1 80 ILE CB C -8.479 -8.639 2.817 1.00 . A A . 80 ILE CB 1 1
14 24452 1 1 80 ILE CD1 C -8.170 -6.628 1.290 1.00 . A A . 80 ILE CD1 1 1
14 24453 1 1 80 ILE CG1 C -8.395 -7.116 2.704 1.00 . A A . 80 ILE CG1 1 1
14 24454 1 1 80 ILE CG2 C -9.748 -9.157 2.155 1.00 . A A . 80 ILE CG2 1 1
14 24455 1 1 80 ILE H H -6.345 -8.853 4.557 1.00 . A A . 80 ILE H 1 1
14 24456 1 1 80 ILE HA H -9.272 -8.616 4.808 1.00 . A A . 80 ILE HA 1 1
14 24457 1 1 80 ILE HB H -7.634 -9.080 2.313 1.00 . A A . 80 ILE HB 1 1
14 24458 1 1 80 ILE HD11 H -8.793 -7.191 0.611 1.00 . A A . 80 ILE HD11 1 1
14 24459 1 1 80 ILE HD12 H -8.422 -5.581 1.226 1.00 . A A . 80 ILE HD12 1 1
14 24460 1 1 80 ILE HD13 H -7.132 -6.765 1.023 1.00 . A A . 80 ILE HD13 1 1
14 24461 1 1 80 ILE HG12 H -9.315 -6.683 3.061 1.00 . A A . 80 ILE HG12 1 1
14 24462 1 1 80 ILE HG13 H -7.575 -6.763 3.312 1.00 . A A . 80 ILE HG13 1 1
14 24463 1 1 80 ILE HG21 H -9.780 -10.234 2.232 1.00 . A A . 80 ILE HG21 1 1
14 24464 1 1 80 ILE HG22 H -10.610 -8.735 2.650 1.00 . A A . 80 ILE HG22 1 1
14 24465 1 1 80 ILE HG23 H -9.754 -8.870 1.114 1.00 . A A . 80 ILE HG23 1 1
14 24466 1 1 80 ILE N N -7.212 -8.614 4.946 1.00 . A A . 80 ILE N 1 1
14 24467 1 1 80 ILE O O -7.578 -11.312 4.298 1.00 . A A . 80 ILE O 1 1
14 24468 1 1 81 GLY C C -11.329 -12.899 3.938 1.00 . A A . 81 GLY C 1 1
14 24469 1 1 81 GLY CA C -10.043 -12.486 4.625 1.00 . A A . 81 GLY CA 1 1
14 24470 1 1 81 GLY H H -10.553 -10.431 4.595 1.00 . A A . 81 GLY H 1 1
14 24471 1 1 81 GLY HA2 H -9.217 -13.009 4.166 1.00 . A A . 81 GLY HA2 1 1
14 24472 1 1 81 GLY HA3 H -10.100 -12.766 5.667 1.00 . A A . 81 GLY HA3 1 1
14 24473 1 1 81 GLY N N -9.802 -11.058 4.537 1.00 . A A . 81 GLY N 1 1
14 24474 1 1 81 GLY O O -11.939 -12.108 3.220 1.00 . A A . 81 GLY O 1 1
14 24475 1 1 82 ASN C C -12.844 -14.693 2.029 1.00 . A A . 82 ASN C 1 1
14 24476 1 1 82 ASN CA C -12.962 -14.664 3.549 1.00 . A A . 82 ASN CA 1 1
14 24477 1 1 82 ASN CB C -14.162 -13.810 3.962 1.00 . A A . 82 ASN CB 1 1
14 24478 1 1 82 ASN CG C -15.485 -14.458 3.597 1.00 . A A . 82 ASN CG 1 1
14 24479 1 1 82 ASN H H -11.211 -14.729 4.737 1.00 . A A . 82 ASN H 1 1
14 24480 1 1 82 ASN HA H -13.107 -15.671 3.907 1.00 . A A . 82 ASN HA 1 1
14 24481 1 1 82 ASN HB2 H -14.141 -13.662 5.033 1.00 . A A . 82 ASN HB2 1 1
14 24482 1 1 82 ASN HB3 H -14.104 -12.851 3.470 1.00 . A A . 82 ASN HB3 1 1
14 24483 1 1 82 ASN HD21 H -16.367 -12.677 3.535 1.00 . A A . 82 ASN HD21 1 1
14 24484 1 1 82 ASN HD22 H -17.382 -14.031 3.185 1.00 . A A . 82 ASN HD22 1 1
14 24485 1 1 82 ASN N N -11.742 -14.145 4.156 1.00 . A A . 82 ASN N 1 1
14 24486 1 1 82 ASN ND2 N -16.516 -13.638 3.421 1.00 . A A . 82 ASN ND2 1 1
14 24487 1 1 82 ASN O O -13.819 -14.452 1.315 1.00 . A A . 82 ASN O 1 1
14 24488 1 1 82 ASN OD1 O -15.578 -15.679 3.474 1.00 . A A . 82 ASN OD1 1 1
14 24489 1 1 83 LEU C C -11.308 -16.498 -0.371 1.00 . A A . 83 LEU C 1 1
14 24490 1 1 83 LEU CA C -11.399 -15.051 0.103 1.00 . A A . 83 LEU CA 1 1
14 24491 1 1 83 LEU CB C -10.108 -14.306 -0.246 1.00 . A A . 83 LEU CB 1 1
14 24492 1 1 83 LEU CD1 C -8.441 -12.519 0.311 1.00 . A A . 83 LEU CD1 1 1
14 24493 1 1 83 LEU CD2 C -10.848 -11.922 -0.010 1.00 . A A . 83 LEU CD2 1 1
14 24494 1 1 83 LEU CG C -9.878 -12.984 0.486 1.00 . A A . 83 LEU CG 1 1
14 24495 1 1 83 LEU H H -10.908 -15.170 2.158 1.00 . A A . 83 LEU H 1 1
14 24496 1 1 83 LEU HA H -12.228 -14.571 -0.396 1.00 . A A . 83 LEU HA 1 1
14 24497 1 1 83 LEU HB2 H -9.280 -14.958 -0.020 1.00 . A A . 83 LEU HB2 1 1
14 24498 1 1 83 LEU HB3 H -10.124 -14.100 -1.307 1.00 . A A . 83 LEU HB3 1 1
14 24499 1 1 83 LEU HD11 H -7.770 -13.265 0.708 1.00 . A A . 83 LEU HD11 1 1
14 24500 1 1 83 LEU HD12 H -8.296 -11.587 0.836 1.00 . A A . 83 LEU HD12 1 1
14 24501 1 1 83 LEU HD13 H -8.236 -12.375 -0.740 1.00 . A A . 83 LEU HD13 1 1
14 24502 1 1 83 LEU HD21 H -10.572 -11.623 -1.010 1.00 . A A . 83 LEU HD21 1 1
14 24503 1 1 83 LEU HD22 H -10.809 -11.064 0.646 1.00 . A A . 83 LEU HD22 1 1
14 24504 1 1 83 LEU HD23 H -11.850 -12.325 -0.018 1.00 . A A . 83 LEU HD23 1 1
14 24505 1 1 83 LEU HG H -10.052 -13.130 1.544 1.00 . A A . 83 LEU HG 1 1
14 24506 1 1 83 LEU N N -11.645 -14.990 1.539 1.00 . A A . 83 LEU N 1 1
14 24507 1 1 83 LEU O O -11.546 -17.430 0.396 1.00 . A A . 83 LEU O 1 1
14 24508 1 1 84 VAL C C -9.404 -18.288 -2.657 1.00 . A A . 84 VAL C 1 1
14 24509 1 1 84 VAL CA C -10.838 -18.010 -2.221 1.00 . A A . 84 VAL CA 1 1
14 24510 1 1 84 VAL CB C -11.776 -18.189 -3.429 1.00 . A A . 84 VAL CB 1 1
14 24511 1 1 84 VAL CG1 C -11.482 -17.140 -4.491 1.00 . A A . 84 VAL CG1 1 1
14 24512 1 1 84 VAL CG2 C -11.644 -19.592 -4.002 1.00 . A A . 84 VAL CG2 1 1
14 24513 1 1 84 VAL H H -10.787 -15.894 -2.206 1.00 . A A . 84 VAL H 1 1
14 24514 1 1 84 VAL HA H -11.118 -18.728 -1.463 1.00 . A A . 84 VAL HA 1 1
14 24515 1 1 84 VAL HB H -12.792 -18.054 -3.093 1.00 . A A . 84 VAL HB 1 1
14 24516 1 1 84 VAL HG11 H -11.422 -16.165 -4.028 1.00 . A A . 84 VAL HG11 1 1
14 24517 1 1 84 VAL HG12 H -10.544 -17.369 -4.975 1.00 . A A . 84 VAL HG12 1 1
14 24518 1 1 84 VAL HG13 H -12.275 -17.140 -5.225 1.00 . A A . 84 VAL HG13 1 1
14 24519 1 1 84 VAL HG21 H -12.234 -19.669 -4.902 1.00 . A A . 84 VAL HG21 1 1
14 24520 1 1 84 VAL HG22 H -10.608 -19.790 -4.234 1.00 . A A . 84 VAL HG22 1 1
14 24521 1 1 84 VAL HG23 H -11.995 -20.311 -3.277 1.00 . A A . 84 VAL HG23 1 1
14 24522 1 1 84 VAL N N -10.964 -16.677 -1.643 1.00 . A A . 84 VAL N 1 1
14 24523 1 1 84 VAL O O -8.759 -17.468 -3.311 1.00 . A A . 84 VAL O 1 1
14 24524 1 1 85 PRO C C -7.367 -20.168 -4.123 1.00 . A A . 85 PRO C 1 1
14 24525 1 1 85 PRO CA C -7.528 -19.884 -2.633 1.00 . A A . 85 PRO CA 1 1
14 24526 1 1 85 PRO CB C -7.330 -21.167 -1.821 1.00 . A A . 85 PRO CB 1 1
14 24527 1 1 85 PRO CD C -9.604 -20.496 -1.508 1.00 . A A . 85 PRO CD 1 1
14 24528 1 1 85 PRO CG C -8.707 -21.699 -1.611 1.00 . A A . 85 PRO CG 1 1
14 24529 1 1 85 PRO HA H -6.801 -19.147 -2.328 1.00 . A A . 85 PRO HA 1 1
14 24530 1 1 85 PRO HB2 H -6.719 -21.860 -2.380 1.00 . A A . 85 PRO HB2 1 1
14 24531 1 1 85 PRO HB3 H -6.851 -20.932 -0.881 1.00 . A A . 85 PRO HB3 1 1
14 24532 1 1 85 PRO HD2 H -10.570 -20.708 -1.941 1.00 . A A . 85 PRO HD2 1 1
14 24533 1 1 85 PRO HD3 H -9.708 -20.191 -0.477 1.00 . A A . 85 PRO HD3 1 1
14 24534 1 1 85 PRO HG2 H -8.995 -22.310 -2.452 1.00 . A A . 85 PRO HG2 1 1
14 24535 1 1 85 PRO HG3 H -8.742 -22.273 -0.697 1.00 . A A . 85 PRO HG3 1 1
14 24536 1 1 85 PRO N N -8.891 -19.470 -2.289 1.00 . A A . 85 PRO N 1 1
14 24537 1 1 85 PRO O O -8.350 -20.377 -4.834 1.00 . A A . 85 PRO O 1 1
14 24538 1 1 86 GLN C C -6.655 -19.516 -6.895 1.00 . A A . 86 GLN C 1 1
14 24539 1 1 86 GLN CA C -5.834 -20.433 -5.994 1.00 . A A . 86 GLN CA 1 1
14 24540 1 1 86 GLN CB C -6.124 -21.895 -6.336 1.00 . A A . 86 GLN CB 1 1
14 24541 1 1 86 GLN CD C -6.439 -23.726 -4.622 1.00 . A A . 86 GLN CD 1 1
14 24542 1 1 86 GLN CG C -5.446 -22.884 -5.400 1.00 . A A . 86 GLN CG 1 1
14 24543 1 1 86 GLN H H -5.381 -20.001 -3.972 1.00 . A A . 86 GLN H 1 1
14 24544 1 1 86 GLN HA H -4.786 -20.235 -6.159 1.00 . A A . 86 GLN HA 1 1
14 24545 1 1 86 GLN HB2 H -7.189 -22.060 -6.289 1.00 . A A . 86 GLN HB2 1 1
14 24546 1 1 86 GLN HB3 H -5.780 -22.093 -7.340 1.00 . A A . 86 GLN HB3 1 1
14 24547 1 1 86 GLN HE21 H -5.174 -23.851 -3.094 1.00 . A A . 86 GLN HE21 1 1
14 24548 1 1 86 GLN HE22 H -6.683 -24.666 -2.888 1.00 . A A . 86 GLN HE22 1 1
14 24549 1 1 86 GLN HG2 H -4.820 -23.543 -5.983 1.00 . A A . 86 GLN HG2 1 1
14 24550 1 1 86 GLN HG3 H -4.834 -22.336 -4.698 1.00 . A A . 86 GLN HG3 1 1
14 24551 1 1 86 GLN N N -6.122 -20.175 -4.589 1.00 . A A . 86 GLN N 1 1
14 24552 1 1 86 GLN NE2 N -6.061 -24.122 -3.412 1.00 . A A . 86 GLN NE2 1 1
14 24553 1 1 86 GLN O O -7.315 -19.974 -7.828 1.00 . A A . 86 GLN O 1 1
14 24554 1 1 86 GLN OE1 O -7.534 -24.018 -5.104 1.00 . A A . 86 GLN OE1 1 1
14 24555 1 1 87 LYS C C -6.674 -15.871 -7.329 1.00 . A A . 87 LYS C 1 1
14 24556 1 1 87 LYS CA C -7.349 -17.237 -7.394 1.00 . A A . 87 LYS CA 1 1
14 24557 1 1 87 LYS CB C -8.789 -17.131 -6.891 1.00 . A A . 87 LYS CB 1 1
14 24558 1 1 87 LYS CD C -9.729 -18.600 -8.698 1.00 . A A . 87 LYS CD 1 1
14 24559 1 1 87 LYS CE C -11.173 -18.581 -9.176 1.00 . A A . 87 LYS CE 1 1
14 24560 1 1 87 LYS CG C -9.635 -18.353 -7.202 1.00 . A A . 87 LYS CG 1 1
14 24561 1 1 87 LYS H H -6.065 -17.916 -5.852 1.00 . A A . 87 LYS H 1 1
14 24562 1 1 87 LYS HA H -7.359 -17.572 -8.421 1.00 . A A . 87 LYS HA 1 1
14 24563 1 1 87 LYS HB2 H -8.774 -16.992 -5.819 1.00 . A A . 87 LYS HB2 1 1
14 24564 1 1 87 LYS HB3 H -9.256 -16.270 -7.348 1.00 . A A . 87 LYS HB3 1 1
14 24565 1 1 87 LYS HD2 H -9.179 -17.827 -9.217 1.00 . A A . 87 LYS HD2 1 1
14 24566 1 1 87 LYS HD3 H -9.297 -19.565 -8.924 1.00 . A A . 87 LYS HD3 1 1
14 24567 1 1 87 LYS HE2 H -11.627 -19.532 -8.948 1.00 . A A . 87 LYS HE2 1 1
14 24568 1 1 87 LYS HE3 H -11.700 -17.794 -8.656 1.00 . A A . 87 LYS HE3 1 1
14 24569 1 1 87 LYS HG2 H -9.189 -19.218 -6.734 1.00 . A A . 87 LYS HG2 1 1
14 24570 1 1 87 LYS HG3 H -10.629 -18.201 -6.808 1.00 . A A . 87 LYS HG3 1 1
14 24571 1 1 87 LYS HZ1 H -11.009 -17.356 -10.860 1.00 . A A . 87 LYS HZ1 1 1
14 24572 1 1 87 LYS HZ2 H -12.241 -18.509 -10.970 1.00 . A A . 87 LYS HZ2 1 1
14 24573 1 1 87 LYS HZ3 H -10.626 -18.977 -11.152 1.00 . A A . 87 LYS HZ3 1 1
14 24574 1 1 87 LYS N N -6.610 -18.220 -6.610 1.00 . A A . 87 LYS N 1 1
14 24575 1 1 87 LYS NZ N -11.268 -18.339 -10.643 1.00 . A A . 87 LYS NZ 1 1
14 24576 1 1 87 LYS O O -6.433 -15.336 -6.247 1.00 . A A . 87 LYS O 1 1
14 24577 1 1 88 THR C C -6.620 -12.913 -7.996 1.00 . A A . 88 THR C 1 1
14 24578 1 1 88 THR CA C -5.725 -14.005 -8.572 1.00 . A A . 88 THR CA 1 1
14 24579 1 1 88 THR CB C -5.361 -13.642 -10.024 1.00 . A A . 88 THR CB 1 1
14 24580 1 1 88 THR CG2 C -4.673 -12.287 -10.086 1.00 . A A . 88 THR CG2 1 1
14 24581 1 1 88 THR H H -6.589 -15.785 -9.324 1.00 . A A . 88 THR H 1 1
14 24582 1 1 88 THR HA H -4.814 -14.051 -7.995 1.00 . A A . 88 THR HA 1 1
14 24583 1 1 88 THR HB H -6.271 -13.596 -10.606 1.00 . A A . 88 THR HB 1 1
14 24584 1 1 88 THR HG1 H -3.672 -14.658 -10.094 1.00 . A A . 88 THR HG1 1 1
14 24585 1 1 88 THR HG21 H -5.398 -11.527 -10.344 1.00 . A A . 88 THR HG21 1 1
14 24586 1 1 88 THR HG22 H -3.895 -12.312 -10.835 1.00 . A A . 88 THR HG22 1 1
14 24587 1 1 88 THR HG23 H -4.240 -12.058 -9.123 1.00 . A A . 88 THR HG23 1 1
14 24588 1 1 88 THR N N -6.371 -15.309 -8.496 1.00 . A A . 88 THR N 1 1
14 24589 1 1 88 THR O O -7.829 -12.901 -8.231 1.00 . A A . 88 THR O 1 1
14 24590 1 1 88 THR OG1 O -4.502 -14.645 -10.579 1.00 . A A . 88 THR OG1 1 1
14 24591 1 1 89 TYR C C -6.007 -9.584 -6.775 1.00 . A A . 89 TYR C 1 1
14 24592 1 1 89 TYR CA C -6.764 -10.902 -6.634 1.00 . A A . 89 TYR CA 1 1
14 24593 1 1 89 TYR CB C -7.025 -11.197 -5.155 1.00 . A A . 89 TYR CB 1 1
14 24594 1 1 89 TYR CD1 C -9.466 -10.753 -4.686 1.00 . A A . 89 TYR CD1 1 1
14 24595 1 1 89 TYR CD2 C -8.734 -13.019 -4.789 1.00 . A A . 89 TYR CD2 1 1
14 24596 1 1 89 TYR CE1 C -10.755 -11.175 -4.426 1.00 . A A . 89 TYR CE1 1 1
14 24597 1 1 89 TYR CE2 C -10.021 -13.451 -4.530 1.00 . A A . 89 TYR CE2 1 1
14 24598 1 1 89 TYR CG C -8.435 -11.664 -4.871 1.00 . A A . 89 TYR CG 1 1
14 24599 1 1 89 TYR CZ C -11.028 -12.525 -4.348 1.00 . A A . 89 TYR CZ 1 1
14 24600 1 1 89 TYR H H -5.054 -12.061 -7.094 1.00 . A A . 89 TYR H 1 1
14 24601 1 1 89 TYR HA H -7.711 -10.819 -7.147 1.00 . A A . 89 TYR HA 1 1
14 24602 1 1 89 TYR HB2 H -6.348 -11.969 -4.824 1.00 . A A . 89 TYR HB2 1 1
14 24603 1 1 89 TYR HB3 H -6.850 -10.300 -4.581 1.00 . A A . 89 TYR HB3 1 1
14 24604 1 1 89 TYR HD1 H -9.249 -9.695 -4.748 1.00 . A A . 89 TYR HD1 1 1
14 24605 1 1 89 TYR HD2 H -7.944 -13.741 -4.931 1.00 . A A . 89 TYR HD2 1 1
14 24606 1 1 89 TYR HE1 H -11.544 -10.451 -4.285 1.00 . A A . 89 TYR HE1 1 1
14 24607 1 1 89 TYR HE2 H -10.235 -14.508 -4.469 1.00 . A A . 89 TYR HE2 1 1
14 24608 1 1 89 TYR HH H -12.282 -13.734 -3.534 1.00 . A A . 89 TYR HH 1 1
14 24609 1 1 89 TYR N N -6.020 -11.998 -7.243 1.00 . A A . 89 TYR N 1 1
14 24610 1 1 89 TYR O O -4.799 -9.523 -6.548 1.00 . A A . 89 TYR O 1 1
14 24611 1 1 89 TYR OH O -12.310 -12.952 -4.091 1.00 . A A . 89 TYR OH 1 1
14 24612 1 1 90 SER C C -6.121 -6.444 -6.014 1.00 . A A . 90 SER C 1 1
14 24613 1 1 90 SER CA C -6.127 -7.218 -7.329 1.00 . A A . 90 SER CA 1 1
14 24614 1 1 90 SER CB C -6.885 -6.425 -8.396 1.00 . A A . 90 SER CB 1 1
14 24615 1 1 90 SER H H -7.688 -8.649 -7.319 1.00 . A A . 90 SER H 1 1
14 24616 1 1 90 SER HA H -5.106 -7.361 -7.654 1.00 . A A . 90 SER HA 1 1
14 24617 1 1 90 SER HB2 H -7.732 -5.936 -7.944 1.00 . A A . 90 SER HB2 1 1
14 24618 1 1 90 SER HB3 H -6.226 -5.684 -8.825 1.00 . A A . 90 SER HB3 1 1
14 24619 1 1 90 SER HG H -8.088 -7.797 -9.110 1.00 . A A . 90 SER HG 1 1
14 24620 1 1 90 SER N N -6.728 -8.535 -7.153 1.00 . A A . 90 SER N 1 1
14 24621 1 1 90 SER O O -6.931 -6.703 -5.124 1.00 . A A . 90 SER O 1 1
14 24622 1 1 90 SER OG O -7.347 -7.278 -9.430 1.00 . A A . 90 SER OG 1 1
14 24623 1 1 91 VAL C C -4.584 -3.277 -5.023 1.00 . A A . 91 VAL C 1 1
14 24624 1 1 91 VAL CA C -5.088 -4.677 -4.695 1.00 . A A . 91 VAL CA 1 1
14 24625 1 1 91 VAL CB C -4.140 -5.324 -3.667 1.00 . A A . 91 VAL CB 1 1
14 24626 1 1 91 VAL CG1 C -4.045 -4.466 -2.415 1.00 . A A . 91 VAL CG1 1 1
14 24627 1 1 91 VAL CG2 C -4.606 -6.731 -3.324 1.00 . A A . 91 VAL CG2 1 1
14 24628 1 1 91 VAL H H -4.583 -5.332 -6.643 1.00 . A A . 91 VAL H 1 1
14 24629 1 1 91 VAL HA H -6.070 -4.601 -4.250 1.00 . A A . 91 VAL HA 1 1
14 24630 1 1 91 VAL HB H -3.156 -5.391 -4.107 1.00 . A A . 91 VAL HB 1 1
14 24631 1 1 91 VAL HG11 H -3.722 -3.471 -2.684 1.00 . A A . 91 VAL HG11 1 1
14 24632 1 1 91 VAL HG12 H -5.013 -4.413 -1.939 1.00 . A A . 91 VAL HG12 1 1
14 24633 1 1 91 VAL HG13 H -3.330 -4.904 -1.733 1.00 . A A . 91 VAL HG13 1 1
14 24634 1 1 91 VAL HG21 H -4.124 -7.058 -2.416 1.00 . A A . 91 VAL HG21 1 1
14 24635 1 1 91 VAL HG22 H -5.677 -6.732 -3.183 1.00 . A A . 91 VAL HG22 1 1
14 24636 1 1 91 VAL HG23 H -4.350 -7.402 -4.131 1.00 . A A . 91 VAL HG23 1 1
14 24637 1 1 91 VAL N N -5.201 -5.492 -5.900 1.00 . A A . 91 VAL N 1 1
14 24638 1 1 91 VAL O O -3.606 -3.111 -5.753 1.00 . A A . 91 VAL O 1 1
14 24639 1 1 92 LYS C C -4.923 -0.079 -3.413 1.00 . A A . 92 LYS C 1 1
14 24640 1 1 92 LYS CA C -4.878 -0.881 -4.712 1.00 . A A . 92 LYS CA 1 1
14 24641 1 1 92 LYS CB C -5.806 -0.244 -5.748 1.00 . A A . 92 LYS CB 1 1
14 24642 1 1 92 LYS CD C -6.681 -0.247 -8.103 1.00 . A A . 92 LYS CD 1 1
14 24643 1 1 92 LYS CE C -5.912 0.830 -8.853 1.00 . A A . 92 LYS CE 1 1
14 24644 1 1 92 LYS CG C -5.799 -0.956 -7.089 1.00 . A A . 92 LYS CG 1 1
14 24645 1 1 92 LYS H H -6.029 -2.464 -3.905 1.00 . A A . 92 LYS H 1 1
14 24646 1 1 92 LYS HA H -3.868 -0.872 -5.090 1.00 . A A . 92 LYS HA 1 1
14 24647 1 1 92 LYS HB2 H -6.815 -0.253 -5.365 1.00 . A A . 92 LYS HB2 1 1
14 24648 1 1 92 LYS HB3 H -5.499 0.780 -5.908 1.00 . A A . 92 LYS HB3 1 1
14 24649 1 1 92 LYS HD2 H -7.050 -0.970 -8.815 1.00 . A A . 92 LYS HD2 1 1
14 24650 1 1 92 LYS HD3 H -7.512 0.211 -7.586 1.00 . A A . 92 LYS HD3 1 1
14 24651 1 1 92 LYS HE2 H -5.713 1.648 -8.178 1.00 . A A . 92 LYS HE2 1 1
14 24652 1 1 92 LYS HE3 H -4.978 0.413 -9.198 1.00 . A A . 92 LYS HE3 1 1
14 24653 1 1 92 LYS HG2 H -4.788 -0.985 -7.467 1.00 . A A . 92 LYS HG2 1 1
14 24654 1 1 92 LYS HG3 H -6.163 -1.965 -6.953 1.00 . A A . 92 LYS HG3 1 1
14 24655 1 1 92 LYS HZ1 H -6.032 1.816 -10.690 1.00 . A A . 92 LYS HZ1 1 1
14 24656 1 1 92 LYS HZ2 H -7.394 2.026 -9.712 1.00 . A A . 92 LYS HZ2 1 1
14 24657 1 1 92 LYS HZ3 H -7.148 0.557 -10.515 1.00 . A A . 92 LYS HZ3 1 1
14 24658 1 1 92 LYS N N -5.258 -2.269 -4.478 1.00 . A A . 92 LYS N 1 1
14 24659 1 1 92 LYS NZ N -6.675 1.343 -10.025 1.00 . A A . 92 LYS NZ 1 1
14 24660 1 1 92 LYS O O -5.713 -0.376 -2.517 1.00 . A A . 92 LYS O 1 1
14 24661 1 1 93 VAL C C -3.807 3.245 -2.511 1.00 . A A . 93 VAL C 1 1
14 24662 1 1 93 VAL CA C -4.018 1.784 -2.134 1.00 . A A . 93 VAL CA 1 1
14 24663 1 1 93 VAL CB C -2.890 1.341 -1.183 1.00 . A A . 93 VAL CB 1 1
14 24664 1 1 93 VAL CG1 C -2.980 2.092 0.137 1.00 . A A . 93 VAL CG1 1 1
14 24665 1 1 93 VAL CG2 C -2.942 -0.161 -0.956 1.00 . A A . 93 VAL CG2 1 1
14 24666 1 1 93 VAL H H -3.468 1.124 -4.070 1.00 . A A . 93 VAL H 1 1
14 24667 1 1 93 VAL HA H -4.959 1.686 -1.612 1.00 . A A . 93 VAL HA 1 1
14 24668 1 1 93 VAL HB H -1.943 1.583 -1.645 1.00 . A A . 93 VAL HB 1 1
14 24669 1 1 93 VAL HG11 H -2.114 2.729 0.249 1.00 . A A . 93 VAL HG11 1 1
14 24670 1 1 93 VAL HG12 H -3.877 2.695 0.148 1.00 . A A . 93 VAL HG12 1 1
14 24671 1 1 93 VAL HG13 H -3.011 1.384 0.952 1.00 . A A . 93 VAL HG13 1 1
14 24672 1 1 93 VAL HG21 H -2.294 -0.423 -0.133 1.00 . A A . 93 VAL HG21 1 1
14 24673 1 1 93 VAL HG22 H -3.955 -0.456 -0.725 1.00 . A A . 93 VAL HG22 1 1
14 24674 1 1 93 VAL HG23 H -2.613 -0.672 -1.849 1.00 . A A . 93 VAL HG23 1 1
14 24675 1 1 93 VAL N N -4.072 0.938 -3.321 1.00 . A A . 93 VAL N 1 1
14 24676 1 1 93 VAL O O -3.107 3.556 -3.475 1.00 . A A . 93 VAL O 1 1
14 24677 1 1 94 LEU C C -4.385 6.364 -0.695 1.00 . A A . 94 LEU C 1 1
14 24678 1 1 94 LEU CA C -4.298 5.574 -1.996 1.00 . A A . 94 LEU CA 1 1
14 24679 1 1 94 LEU CB C -5.394 6.035 -2.960 1.00 . A A . 94 LEU CB 1 1
14 24680 1 1 94 LEU CD1 C -6.805 7.839 -1.943 1.00 . A A . 94 LEU CD1 1 1
14 24681 1 1 94 LEU CD2 C -7.879 6.022 -3.284 1.00 . A A . 94 LEU CD2 1 1
14 24682 1 1 94 LEU CG C -6.745 6.370 -2.330 1.00 . A A . 94 LEU CG 1 1
14 24683 1 1 94 LEU H H -4.964 3.834 -0.990 1.00 . A A . 94 LEU H 1 1
14 24684 1 1 94 LEU HA H -3.334 5.751 -2.447 1.00 . A A . 94 LEU HA 1 1
14 24685 1 1 94 LEU HB2 H -5.036 6.918 -3.467 1.00 . A A . 94 LEU HB2 1 1
14 24686 1 1 94 LEU HB3 H -5.550 5.247 -3.682 1.00 . A A . 94 LEU HB3 1 1
14 24687 1 1 94 LEU HD11 H -6.147 8.407 -2.584 1.00 . A A . 94 LEU HD11 1 1
14 24688 1 1 94 LEU HD12 H -6.492 7.954 -0.915 1.00 . A A . 94 LEU HD12 1 1
14 24689 1 1 94 LEU HD13 H -7.816 8.201 -2.054 1.00 . A A . 94 LEU HD13 1 1
14 24690 1 1 94 LEU HD21 H -8.517 5.280 -2.827 1.00 . A A . 94 LEU HD21 1 1
14 24691 1 1 94 LEU HD22 H -7.469 5.627 -4.201 1.00 . A A . 94 LEU HD22 1 1
14 24692 1 1 94 LEU HD23 H -8.454 6.909 -3.497 1.00 . A A . 94 LEU HD23 1 1
14 24693 1 1 94 LEU HG H -6.872 5.785 -1.430 1.00 . A A . 94 LEU HG 1 1
14 24694 1 1 94 LEU N N -4.419 4.141 -1.744 1.00 . A A . 94 LEU N 1 1
14 24695 1 1 94 LEU O O -4.925 5.883 0.302 1.00 . A A . 94 LEU O 1 1
14 24696 1 1 95 ALA C C -4.876 9.576 0.300 1.00 . A A . 95 ALA C 1 1
14 24697 1 1 95 ALA CA C -3.872 8.440 0.466 1.00 . A A . 95 ALA CA 1 1
14 24698 1 1 95 ALA CB C -2.483 8.999 0.738 1.00 . A A . 95 ALA CB 1 1
14 24699 1 1 95 ALA H H -3.436 7.909 -1.535 1.00 . A A . 95 ALA H 1 1
14 24700 1 1 95 ALA HA H -4.163 7.838 1.314 1.00 . A A . 95 ALA HA 1 1
14 24701 1 1 95 ALA HB1 H -2.071 8.523 1.616 1.00 . A A . 95 ALA HB1 1 1
14 24702 1 1 95 ALA HB2 H -1.844 8.802 -0.112 1.00 . A A . 95 ALA HB2 1 1
14 24703 1 1 95 ALA HB3 H -2.547 10.064 0.899 1.00 . A A . 95 ALA HB3 1 1
14 24704 1 1 95 ALA N N -3.852 7.582 -0.711 1.00 . A A . 95 ALA N 1 1
14 24705 1 1 95 ALA O O -5.004 10.151 -0.780 1.00 . A A . 95 ALA O 1 1
14 24706 1 1 96 PHE C C -6.604 11.718 2.671 1.00 . A A . 96 PHE C 1 1
14 24707 1 1 96 PHE CA C -6.583 10.958 1.348 1.00 . A A . 96 PHE CA 1 1
14 24708 1 1 96 PHE CB C -7.970 10.382 1.057 1.00 . A A . 96 PHE CB 1 1
14 24709 1 1 96 PHE CD1 C -9.322 10.322 3.170 1.00 . A A . 96 PHE CD1 1 1
14 24710 1 1 96 PHE CD2 C -8.386 8.281 2.366 1.00 . A A . 96 PHE CD2 1 1
14 24711 1 1 96 PHE CE1 C -9.874 9.649 4.243 1.00 . A A . 96 PHE CE1 1 1
14 24712 1 1 96 PHE CE2 C -8.938 7.603 3.436 1.00 . A A . 96 PHE CE2 1 1
14 24713 1 1 96 PHE CG C -8.572 9.648 2.222 1.00 . A A . 96 PHE CG 1 1
14 24714 1 1 96 PHE CZ C -9.684 8.287 4.376 1.00 . A A . 96 PHE CZ 1 1
14 24715 1 1 96 PHE H H -5.442 9.396 2.209 1.00 . A A . 96 PHE H 1 1
14 24716 1 1 96 PHE HA H -6.314 11.642 0.557 1.00 . A A . 96 PHE HA 1 1
14 24717 1 1 96 PHE HB2 H -8.640 11.188 0.793 1.00 . A A . 96 PHE HB2 1 1
14 24718 1 1 96 PHE HB3 H -7.900 9.693 0.228 1.00 . A A . 96 PHE HB3 1 1
14 24719 1 1 96 PHE HD1 H -9.473 11.386 3.069 1.00 . A A . 96 PHE HD1 1 1
14 24720 1 1 96 PHE HD2 H -7.803 7.745 1.631 1.00 . A A . 96 PHE HD2 1 1
14 24721 1 1 96 PHE HE1 H -10.458 10.187 4.977 1.00 . A A . 96 PHE HE1 1 1
14 24722 1 1 96 PHE HE2 H -8.786 6.539 3.536 1.00 . A A . 96 PHE HE2 1 1
14 24723 1 1 96 PHE HZ H -10.113 7.759 5.213 1.00 . A A . 96 PHE HZ 1 1
14 24724 1 1 96 PHE N N -5.589 9.892 1.375 1.00 . A A . 96 PHE N 1 1
14 24725 1 1 96 PHE O O -6.378 11.141 3.736 1.00 . A A . 96 PHE O 1 1
14 24726 1 1 97 THR C C -8.282 14.538 3.923 1.00 . A A . 97 THR C 1 1
14 24727 1 1 97 THR CA C -6.925 13.857 3.786 1.00 . A A . 97 THR CA 1 1
14 24728 1 1 97 THR CB C -5.822 14.934 3.759 1.00 . A A . 97 THR CB 1 1
14 24729 1 1 97 THR CG2 C -4.442 14.295 3.731 1.00 . A A . 97 THR CG2 1 1
14 24730 1 1 97 THR H H -7.049 13.418 1.719 1.00 . A A . 97 THR H 1 1
14 24731 1 1 97 THR HA H -6.761 13.226 4.648 1.00 . A A . 97 THR HA 1 1
14 24732 1 1 97 THR HB H -5.908 15.537 4.651 1.00 . A A . 97 THR HB 1 1
14 24733 1 1 97 THR HG1 H -5.492 16.587 2.735 1.00 . A A . 97 THR HG1 1 1
14 24734 1 1 97 THR HG21 H -3.748 14.960 3.240 1.00 . A A . 97 THR HG21 1 1
14 24735 1 1 97 THR HG22 H -4.490 13.360 3.194 1.00 . A A . 97 THR HG22 1 1
14 24736 1 1 97 THR HG23 H -4.111 14.113 4.743 1.00 . A A . 97 THR HG23 1 1
14 24737 1 1 97 THR N N -6.876 13.016 2.596 1.00 . A A . 97 THR N 1 1
14 24738 1 1 97 THR O O -9.190 14.301 3.128 1.00 . A A . 97 THR O 1 1
14 24739 1 1 97 THR OG1 O -5.987 15.774 2.611 1.00 . A A . 97 THR OG1 1 1
14 24740 1 1 98 SER C C -10.019 16.989 3.994 1.00 . A A . 98 SER C 1 1
14 24741 1 1 98 SER CA C -9.660 16.103 5.181 1.00 . A A . 98 SER CA 1 1
14 24742 1 1 98 SER CB C -9.548 16.949 6.450 1.00 . A A . 98 SER CB 1 1
14 24743 1 1 98 SER H H -7.652 15.536 5.539 1.00 . A A . 98 SER H 1 1
14 24744 1 1 98 SER HA H -10.441 15.368 5.315 1.00 . A A . 98 SER HA 1 1
14 24745 1 1 98 SER HB2 H -9.086 16.364 7.231 1.00 . A A . 98 SER HB2 1 1
14 24746 1 1 98 SER HB3 H -8.942 17.821 6.246 1.00 . A A . 98 SER HB3 1 1
14 24747 1 1 98 SER HG H -10.794 18.309 7.111 1.00 . A A . 98 SER HG 1 1
14 24748 1 1 98 SER N N -8.412 15.388 4.938 1.00 . A A . 98 SER N 1 1
14 24749 1 1 98 SER O O -11.189 17.293 3.762 1.00 . A A . 98 SER O 1 1
14 24750 1 1 98 SER OG O -10.825 17.374 6.893 1.00 . A A . 98 SER OG 1 1
14 24751 1 1 99 ILE C C -9.923 17.496 0.963 1.00 . A A . 99 ILE C 1 1
14 24752 1 1 99 ILE CA C -9.210 18.254 2.078 1.00 . A A . 99 ILE CA 1 1
14 24753 1 1 99 ILE CB C -7.876 18.803 1.538 1.00 . A A . 99 ILE CB 1 1
14 24754 1 1 99 ILE CD1 C -7.708 20.621 3.313 1.00 . A A . 99 ILE CD1 1 1
14 24755 1 1 99 ILE CG1 C -7.055 19.415 2.674 1.00 . A A . 99 ILE CG1 1 1
14 24756 1 1 99 ILE CG2 C -8.130 19.833 0.448 1.00 . A A . 99 ILE CG2 1 1
14 24757 1 1 99 ILE H H -8.093 17.127 3.477 1.00 . A A . 99 ILE H 1 1
14 24758 1 1 99 ILE HA H -9.824 19.090 2.382 1.00 . A A . 99 ILE HA 1 1
14 24759 1 1 99 ILE HB H -7.323 17.983 1.105 1.00 . A A . 99 ILE HB 1 1
14 24760 1 1 99 ILE HD11 H -7.144 21.508 3.068 1.00 . A A . 99 ILE HD11 1 1
14 24761 1 1 99 ILE HD12 H -8.716 20.721 2.943 1.00 . A A . 99 ILE HD12 1 1
14 24762 1 1 99 ILE HD13 H -7.728 20.493 4.386 1.00 . A A . 99 ILE HD13 1 1
14 24763 1 1 99 ILE HG12 H -6.905 18.673 3.443 1.00 . A A . 99 ILE HG12 1 1
14 24764 1 1 99 ILE HG13 H -6.093 19.724 2.288 1.00 . A A . 99 ILE HG13 1 1
14 24765 1 1 99 ILE HG21 H -7.187 20.220 0.091 1.00 . A A . 99 ILE HG21 1 1
14 24766 1 1 99 ILE HG22 H -8.660 19.367 -0.370 1.00 . A A . 99 ILE HG22 1 1
14 24767 1 1 99 ILE HG23 H -8.724 20.642 0.847 1.00 . A A . 99 ILE HG23 1 1
14 24768 1 1 99 ILE N N -9.002 17.402 3.243 1.00 . A A . 99 ILE N 1 1
14 24769 1 1 99 ILE O O -11.030 17.857 0.565 1.00 . A A . 99 ILE O 1 1
14 24770 1 1 100 GLY C C -9.293 14.250 -0.664 1.00 . A A . 100 GLY C 1 1
14 24771 1 1 100 GLY CA C -9.870 15.651 -0.597 1.00 . A A . 100 GLY CA 1 1
14 24772 1 1 100 GLY H H -8.401 16.203 0.824 1.00 . A A . 100 GLY H 1 1
14 24773 1 1 100 GLY HA2 H -10.936 15.582 -0.432 1.00 . A A . 100 GLY HA2 1 1
14 24774 1 1 100 GLY HA3 H -9.694 16.145 -1.540 1.00 . A A . 100 GLY HA3 1 1
14 24775 1 1 100 GLY N N -9.282 16.444 0.466 1.00 . A A . 100 GLY N 1 1
14 24776 1 1 100 GLY O O -9.069 13.614 0.366 1.00 . A A . 100 GLY O 1 1
14 24777 1 1 101 ASP C C -7.215 12.498 -2.899 1.00 . A A . 101 ASP C 1 1
14 24778 1 1 101 ASP CA C -8.499 12.436 -2.078 1.00 . A A . 101 ASP CA 1 1
14 24779 1 1 101 ASP CB C -9.521 11.533 -2.771 1.00 . A A . 101 ASP CB 1 1
14 24780 1 1 101 ASP CG C -10.249 12.241 -3.895 1.00 . A A . 101 ASP CG 1 1
14 24781 1 1 101 ASP H H -9.253 14.325 -2.661 1.00 . A A . 101 ASP H 1 1
14 24782 1 1 101 ASP HA H -8.270 12.024 -1.106 1.00 . A A . 101 ASP HA 1 1
14 24783 1 1 101 ASP HB2 H -9.012 10.674 -3.182 1.00 . A A . 101 ASP HB2 1 1
14 24784 1 1 101 ASP HB3 H -10.248 11.201 -2.047 1.00 . A A . 101 ASP HB3 1 1
14 24785 1 1 101 ASP N N -9.054 13.769 -1.879 1.00 . A A . 101 ASP N 1 1
14 24786 1 1 101 ASP O O -6.986 13.452 -3.640 1.00 . A A . 101 ASP O 1 1
14 24787 1 1 101 ASP OD1 O -11.292 12.874 -3.622 1.00 . A A . 101 ASP OD1 1 1
14 24788 1 1 101 ASP OD2 O -9.777 12.166 -5.049 1.00 . A A . 101 ASP OD2 1 1
14 24789 1 1 102 GLY C C -5.135 10.382 -4.591 1.00 . A A . 102 GLY C 1 1
14 24790 1 1 102 GLY CA C -5.128 11.430 -3.496 1.00 . A A . 102 GLY CA 1 1
14 24791 1 1 102 GLY H H -6.615 10.737 -2.157 1.00 . A A . 102 GLY H 1 1
14 24792 1 1 102 GLY HA2 H -4.953 12.398 -3.939 1.00 . A A . 102 GLY HA2 1 1
14 24793 1 1 102 GLY HA3 H -4.328 11.209 -2.807 1.00 . A A . 102 GLY HA3 1 1
14 24794 1 1 102 GLY N N -6.381 11.472 -2.761 1.00 . A A . 102 GLY N 1 1
14 24795 1 1 102 GLY O O -6.081 9.607 -4.734 1.00 . A A . 102 GLY O 1 1
14 24796 1 1 103 PRO C C -3.718 7.965 -6.000 1.00 . A A . 103 PRO C 1 1
14 24797 1 1 103 PRO CA C -3.918 9.393 -6.492 1.00 . A A . 103 PRO CA 1 1
14 24798 1 1 103 PRO CB C -2.672 9.884 -7.232 1.00 . A A . 103 PRO CB 1 1
14 24799 1 1 103 PRO CD C -2.892 11.243 -5.277 1.00 . A A . 103 PRO CD 1 1
14 24800 1 1 103 PRO CG C -1.884 10.617 -6.201 1.00 . A A . 103 PRO CG 1 1
14 24801 1 1 103 PRO HA H -4.769 9.428 -7.157 1.00 . A A . 103 PRO HA 1 1
14 24802 1 1 103 PRO HB2 H -2.123 9.037 -7.620 1.00 . A A . 103 PRO HB2 1 1
14 24803 1 1 103 PRO HB3 H -2.961 10.535 -8.044 1.00 . A A . 103 PRO HB3 1 1
14 24804 1 1 103 PRO HD2 H -2.516 11.260 -4.265 1.00 . A A . 103 PRO HD2 1 1
14 24805 1 1 103 PRO HD3 H -3.139 12.241 -5.607 1.00 . A A . 103 PRO HD3 1 1
14 24806 1 1 103 PRO HG2 H -1.256 9.928 -5.660 1.00 . A A . 103 PRO HG2 1 1
14 24807 1 1 103 PRO HG3 H -1.285 11.381 -6.674 1.00 . A A . 103 PRO HG3 1 1
14 24808 1 1 103 PRO N N -4.058 10.349 -5.390 1.00 . A A . 103 PRO N 1 1
14 24809 1 1 103 PRO O O -3.264 7.742 -4.877 1.00 . A A . 103 PRO O 1 1
14 24810 1 1 104 LEU C C -2.503 5.096 -6.793 1.00 . A A . 104 LEU C 1 1
14 24811 1 1 104 LEU CA C -3.915 5.590 -6.496 1.00 . A A . 104 LEU CA 1 1
14 24812 1 1 104 LEU CB C -4.934 4.746 -7.264 1.00 . A A . 104 LEU CB 1 1
14 24813 1 1 104 LEU CD1 C -7.226 5.139 -8.202 1.00 . A A . 104 LEU CD1 1 1
14 24814 1 1 104 LEU CD2 C -6.954 3.882 -6.057 1.00 . A A . 104 LEU CD2 1 1
14 24815 1 1 104 LEU CG C -6.404 5.001 -6.930 1.00 . A A . 104 LEU CG 1 1
14 24816 1 1 104 LEU H H -4.416 7.237 -7.726 1.00 . A A . 104 LEU H 1 1
14 24817 1 1 104 LEU HA H -4.103 5.490 -5.436 1.00 . A A . 104 LEU HA 1 1
14 24818 1 1 104 LEU HB2 H -4.796 4.940 -8.317 1.00 . A A . 104 LEU HB2 1 1
14 24819 1 1 104 LEU HB3 H -4.723 3.707 -7.061 1.00 . A A . 104 LEU HB3 1 1
14 24820 1 1 104 LEU HD11 H -8.228 5.453 -7.952 1.00 . A A . 104 LEU HD11 1 1
14 24821 1 1 104 LEU HD12 H -7.261 4.189 -8.712 1.00 . A A . 104 LEU HD12 1 1
14 24822 1 1 104 LEU HD13 H -6.769 5.876 -8.847 1.00 . A A . 104 LEU HD13 1 1
14 24823 1 1 104 LEU HD21 H -6.553 3.975 -5.058 1.00 . A A . 104 LEU HD21 1 1
14 24824 1 1 104 LEU HD22 H -6.667 2.927 -6.474 1.00 . A A . 104 LEU HD22 1 1
14 24825 1 1 104 LEU HD23 H -8.032 3.949 -6.021 1.00 . A A . 104 LEU HD23 1 1
14 24826 1 1 104 LEU HG H -6.487 5.927 -6.378 1.00 . A A . 104 LEU HG 1 1
14 24827 1 1 104 LEU N N -4.058 6.999 -6.845 1.00 . A A . 104 LEU N 1 1
14 24828 1 1 104 LEU O O -1.717 5.785 -7.443 1.00 . A A . 104 LEU O 1 1
14 24829 1 1 105 SER C C -0.903 2.293 -7.660 1.00 . A A . 105 SER C 1 1
14 24830 1 1 105 SER CA C -0.870 3.311 -6.524 1.00 . A A . 105 SER CA 1 1
14 24831 1 1 105 SER CB C -0.372 2.644 -5.241 1.00 . A A . 105 SER CB 1 1
14 24832 1 1 105 SER H H -2.857 3.396 -5.801 1.00 . A A . 105 SER H 1 1
14 24833 1 1 105 SER HA H -0.191 4.108 -6.792 1.00 . A A . 105 SER HA 1 1
14 24834 1 1 105 SER HB2 H 0.508 3.160 -4.887 1.00 . A A . 105 SER HB2 1 1
14 24835 1 1 105 SER HB3 H -1.146 2.694 -4.489 1.00 . A A . 105 SER HB3 1 1
14 24836 1 1 105 SER HG H -0.763 0.726 -5.168 1.00 . A A . 105 SER HG 1 1
14 24837 1 1 105 SER N N -2.188 3.897 -6.313 1.00 . A A . 105 SER N 1 1
14 24838 1 1 105 SER O O -1.973 1.877 -8.104 1.00 . A A . 105 SER O 1 1
14 24839 1 1 105 SER OG O -0.043 1.284 -5.468 1.00 . A A . 105 SER OG 1 1
14 24840 1 1 106 SER C C -0.438 -0.320 -8.911 1.00 . A A . 106 SER C 1 1
14 24841 1 1 106 SER CA C 0.382 0.931 -9.214 1.00 . A A . 106 SER CA 1 1
14 24842 1 1 106 SER CB C 1.846 0.551 -9.445 1.00 . A A . 106 SER CB 1 1
14 24843 1 1 106 SER H H 1.094 2.267 -7.733 1.00 . A A . 106 SER H 1 1
14 24844 1 1 106 SER HA H -0.007 1.394 -10.109 1.00 . A A . 106 SER HA 1 1
14 24845 1 1 106 SER HB2 H 2.054 -0.386 -8.952 1.00 . A A . 106 SER HB2 1 1
14 24846 1 1 106 SER HB3 H 2.026 0.449 -10.506 1.00 . A A . 106 SER HB3 1 1
14 24847 1 1 106 SER HG H 3.316 1.142 -8.293 1.00 . A A . 106 SER HG 1 1
14 24848 1 1 106 SER N N 0.276 1.897 -8.127 1.00 . A A . 106 SER N 1 1
14 24849 1 1 106 SER O O -0.221 -0.987 -7.900 1.00 . A A . 106 SER O 1 1
14 24850 1 1 106 SER OG O 2.719 1.541 -8.929 1.00 . A A . 106 SER OG 1 1
14 24851 1 1 107 ASP C C -1.394 -3.054 -9.392 1.00 . A A . 107 ASP C 1 1
14 24852 1 1 107 ASP CA C -2.232 -1.800 -9.626 1.00 . A A . 107 ASP CA 1 1
14 24853 1 1 107 ASP CB C -3.124 -1.990 -10.854 1.00 . A A . 107 ASP CB 1 1
14 24854 1 1 107 ASP CG C -3.959 -0.762 -11.159 1.00 . A A . 107 ASP CG 1 1
14 24855 1 1 107 ASP H H -1.504 -0.058 -10.583 1.00 . A A . 107 ASP H 1 1
14 24856 1 1 107 ASP HA H -2.856 -1.633 -8.762 1.00 . A A . 107 ASP HA 1 1
14 24857 1 1 107 ASP HB2 H -2.504 -2.203 -11.712 1.00 . A A . 107 ASP HB2 1 1
14 24858 1 1 107 ASP HB3 H -3.792 -2.822 -10.680 1.00 . A A . 107 ASP HB3 1 1
14 24859 1 1 107 ASP N N -1.379 -0.629 -9.796 1.00 . A A . 107 ASP N 1 1
14 24860 1 1 107 ASP O O -0.755 -3.565 -10.312 1.00 . A A . 107 ASP O 1 1
14 24861 1 1 107 ASP OD1 O -3.367 0.297 -11.454 1.00 . A A . 107 ASP OD1 1 1
14 24862 1 1 107 ASP OD2 O -5.203 -0.859 -11.102 1.00 . A A . 107 ASP OD2 1 1
14 24863 1 1 108 ILE C C -1.552 -5.958 -7.716 1.00 . A A . 108 ILE C 1 1
14 24864 1 1 108 ILE CA C -0.644 -4.735 -7.802 1.00 . A A . 108 ILE CA 1 1
14 24865 1 1 108 ILE CB C 0.088 -4.558 -6.459 1.00 . A A . 108 ILE CB 1 1
14 24866 1 1 108 ILE CD1 C -0.320 -4.208 -3.971 1.00 . A A . 108 ILE CD1 1 1
14 24867 1 1 108 ILE CG1 C -0.896 -4.134 -5.368 1.00 . A A . 108 ILE CG1 1 1
14 24868 1 1 108 ILE CG2 C 1.208 -3.537 -6.597 1.00 . A A . 108 ILE CG2 1 1
14 24869 1 1 108 ILE H H -1.933 -3.090 -7.466 1.00 . A A . 108 ILE H 1 1
14 24870 1 1 108 ILE HA H 0.093 -4.902 -8.573 1.00 . A A . 108 ILE HA 1 1
14 24871 1 1 108 ILE HB H 0.529 -5.505 -6.187 1.00 . A A . 108 ILE HB 1 1
14 24872 1 1 108 ILE HD11 H 0.256 -5.115 -3.868 1.00 . A A . 108 ILE HD11 1 1
14 24873 1 1 108 ILE HD12 H 0.318 -3.355 -3.799 1.00 . A A . 108 ILE HD12 1 1
14 24874 1 1 108 ILE HD13 H -1.125 -4.210 -3.250 1.00 . A A . 108 ILE HD13 1 1
14 24875 1 1 108 ILE HG12 H -1.203 -3.115 -5.545 1.00 . A A . 108 ILE HG12 1 1
14 24876 1 1 108 ILE HG13 H -1.763 -4.777 -5.404 1.00 . A A . 108 ILE HG13 1 1
14 24877 1 1 108 ILE HG21 H 0.900 -2.603 -6.149 1.00 . A A . 108 ILE HG21 1 1
14 24878 1 1 108 ILE HG22 H 2.092 -3.902 -6.097 1.00 . A A . 108 ILE HG22 1 1
14 24879 1 1 108 ILE HG23 H 1.424 -3.379 -7.643 1.00 . A A . 108 ILE HG23 1 1
14 24880 1 1 108 ILE N N -1.403 -3.542 -8.156 1.00 . A A . 108 ILE N 1 1
14 24881 1 1 108 ILE O O -2.751 -5.836 -7.467 1.00 . A A . 108 ILE O 1 1
14 24882 1 1 109 GLN C C -1.079 -9.368 -6.899 1.00 . A A . 109 GLN C 1 1
14 24883 1 1 109 GLN CA C -1.726 -8.380 -7.865 1.00 . A A . 109 GLN CA 1 1
14 24884 1 1 109 GLN CB C -1.827 -9.003 -9.258 1.00 . A A . 109 GLN CB 1 1
14 24885 1 1 109 GLN CD C -3.920 -7.853 -10.081 1.00 . A A . 109 GLN CD 1 1
14 24886 1 1 109 GLN CG C -2.437 -8.076 -10.296 1.00 . A A . 109 GLN CG 1 1
14 24887 1 1 109 GLN H H -0.010 -7.167 -8.114 1.00 . A A . 109 GLN H 1 1
14 24888 1 1 109 GLN HA H -2.719 -8.150 -7.511 1.00 . A A . 109 GLN HA 1 1
14 24889 1 1 109 GLN HB2 H -0.837 -9.279 -9.588 1.00 . A A . 109 GLN HB2 1 1
14 24890 1 1 109 GLN HB3 H -2.439 -9.892 -9.198 1.00 . A A . 109 GLN HB3 1 1
14 24891 1 1 109 GLN HE21 H -3.828 -6.123 -11.054 1.00 . A A . 109 GLN HE21 1 1
14 24892 1 1 109 GLN HE22 H -5.387 -6.566 -10.458 1.00 . A A . 109 GLN HE22 1 1
14 24893 1 1 109 GLN HG2 H -1.936 -7.120 -10.245 1.00 . A A . 109 GLN HG2 1 1
14 24894 1 1 109 GLN HG3 H -2.290 -8.506 -11.276 1.00 . A A . 109 GLN HG3 1 1
14 24895 1 1 109 GLN N N -0.970 -7.135 -7.920 1.00 . A A . 109 GLN N 1 1
14 24896 1 1 109 GLN NE2 N -4.431 -6.734 -10.581 1.00 . A A . 109 GLN NE2 1 1
14 24897 1 1 109 GLN O O 0.099 -9.244 -6.566 1.00 . A A . 109 GLN O 1 1
14 24898 1 1 109 GLN OE1 O -4.602 -8.680 -9.473 1.00 . A A . 109 GLN OE1 1 1
14 24899 1 1 110 VAL C C -2.233 -12.606 -5.551 1.00 . A A . 110 VAL C 1 1
14 24900 1 1 110 VAL CA C -1.359 -11.358 -5.526 1.00 . A A . 110 VAL CA 1 1
14 24901 1 1 110 VAL CB C -1.299 -10.816 -4.086 1.00 . A A . 110 VAL CB 1 1
14 24902 1 1 110 VAL CG1 C -2.690 -10.453 -3.593 1.00 . A A . 110 VAL CG1 1 1
14 24903 1 1 110 VAL CG2 C -0.644 -11.834 -3.161 1.00 . A A . 110 VAL CG2 1 1
14 24904 1 1 110 VAL H H -2.789 -10.395 -6.754 1.00 . A A . 110 VAL H 1 1
14 24905 1 1 110 VAL HA H -0.357 -11.627 -5.831 1.00 . A A . 110 VAL HA 1 1
14 24906 1 1 110 VAL HB H -0.695 -9.921 -4.084 1.00 . A A . 110 VAL HB 1 1
14 24907 1 1 110 VAL HG11 H -3.159 -9.783 -4.299 1.00 . A A . 110 VAL HG11 1 1
14 24908 1 1 110 VAL HG12 H -3.285 -11.350 -3.496 1.00 . A A . 110 VAL HG12 1 1
14 24909 1 1 110 VAL HG13 H -2.616 -9.965 -2.631 1.00 . A A . 110 VAL HG13 1 1
14 24910 1 1 110 VAL HG21 H -1.278 -12.704 -3.080 1.00 . A A . 110 VAL HG21 1 1
14 24911 1 1 110 VAL HG22 H 0.316 -12.122 -3.565 1.00 . A A . 110 VAL HG22 1 1
14 24912 1 1 110 VAL HG23 H -0.508 -11.396 -2.184 1.00 . A A . 110 VAL HG23 1 1
14 24913 1 1 110 VAL N N -1.858 -10.349 -6.452 1.00 . A A . 110 VAL N 1 1
14 24914 1 1 110 VAL O O -3.460 -12.519 -5.480 1.00 . A A . 110 VAL O 1 1
14 24915 1 1 111 ILE C C -2.487 -15.606 -4.283 1.00 . A A . 111 ILE C 1 1
14 24916 1 1 111 ILE CA C -2.315 -15.035 -5.687 1.00 . A A . 111 ILE CA 1 1
14 24917 1 1 111 ILE CB C -1.591 -16.071 -6.566 1.00 . A A . 111 ILE CB 1 1
14 24918 1 1 111 ILE CD1 C -0.041 -15.610 -8.531 1.00 . A A . 111 ILE CD1 1 1
14 24919 1 1 111 ILE CG1 C -1.457 -15.551 -7.998 1.00 . A A . 111 ILE CG1 1 1
14 24920 1 1 111 ILE CG2 C -2.339 -17.396 -6.547 1.00 . A A . 111 ILE CG2 1 1
14 24921 1 1 111 ILE H H -0.617 -13.773 -5.707 1.00 . A A . 111 ILE H 1 1
14 24922 1 1 111 ILE HA H -3.293 -14.851 -6.112 1.00 . A A . 111 ILE HA 1 1
14 24923 1 1 111 ILE HB H -0.608 -16.234 -6.155 1.00 . A A . 111 ILE HB 1 1
14 24924 1 1 111 ILE HD11 H -0.049 -16.018 -9.531 1.00 . A A . 111 ILE HD11 1 1
14 24925 1 1 111 ILE HD12 H 0.378 -14.616 -8.550 1.00 . A A . 111 ILE HD12 1 1
14 24926 1 1 111 ILE HD13 H 0.558 -16.242 -7.891 1.00 . A A . 111 ILE HD13 1 1
14 24927 1 1 111 ILE HG12 H -2.081 -16.141 -8.650 1.00 . A A . 111 ILE HG12 1 1
14 24928 1 1 111 ILE HG13 H -1.780 -14.520 -8.032 1.00 . A A . 111 ILE HG13 1 1
14 24929 1 1 111 ILE HG21 H -2.121 -17.919 -5.626 1.00 . A A . 111 ILE HG21 1 1
14 24930 1 1 111 ILE HG22 H -3.400 -17.211 -6.611 1.00 . A A . 111 ILE HG22 1 1
14 24931 1 1 111 ILE HG23 H -2.027 -17.998 -7.386 1.00 . A A . 111 ILE HG23 1 1
14 24932 1 1 111 ILE N N -1.596 -13.767 -5.654 1.00 . A A . 111 ILE N 1 1
14 24933 1 1 111 ILE O O -1.588 -15.511 -3.447 1.00 . A A . 111 ILE O 1 1
14 24934 1 1 112 THR C C -3.408 -18.216 -2.640 1.00 . A A . 112 THR C 1 1
14 24935 1 1 112 THR CA C -3.940 -16.790 -2.730 1.00 . A A . 112 THR CA 1 1
14 24936 1 1 112 THR CB C -5.452 -16.799 -2.442 1.00 . A A . 112 THR CB 1 1
14 24937 1 1 112 THR CG2 C -5.949 -15.396 -2.124 1.00 . A A . 112 THR CG2 1 1
14 24938 1 1 112 THR H H -4.326 -16.246 -4.739 1.00 . A A . 112 THR H 1 1
14 24939 1 1 112 THR HA H -3.453 -16.189 -1.976 1.00 . A A . 112 THR HA 1 1
14 24940 1 1 112 THR HB H -5.636 -17.432 -1.585 1.00 . A A . 112 THR HB 1 1
14 24941 1 1 112 THR HG1 H -7.055 -16.961 -3.579 1.00 . A A . 112 THR HG1 1 1
14 24942 1 1 112 THR HG21 H -5.158 -14.684 -2.304 1.00 . A A . 112 THR HG21 1 1
14 24943 1 1 112 THR HG22 H -6.251 -15.346 -1.088 1.00 . A A . 112 THR HG22 1 1
14 24944 1 1 112 THR HG23 H -6.792 -15.163 -2.756 1.00 . A A . 112 THR HG23 1 1
14 24945 1 1 112 THR N N -3.649 -16.202 -4.031 1.00 . A A . 112 THR N 1 1
14 24946 1 1 112 THR O O -4.075 -19.163 -3.058 1.00 . A A . 112 THR O 1 1
14 24947 1 1 112 THR OG1 O -6.162 -17.319 -3.569 1.00 . A A . 112 THR OG1 1 1
14 24948 1 1 113 GLN C C -0.647 -19.705 -0.748 1.00 . A A . 113 GLN C 1 1
14 24949 1 1 113 GLN CA C -1.588 -19.675 -1.948 1.00 . A A . 113 GLN CA 1 1
14 24950 1 1 113 GLN CB C -0.823 -20.045 -3.220 1.00 . A A . 113 GLN CB 1 1
14 24951 1 1 113 GLN CD C 1.675 -20.044 -3.600 1.00 . A A . 113 GLN CD 1 1
14 24952 1 1 113 GLN CG C 0.423 -19.203 -3.447 1.00 . A A . 113 GLN CG 1 1
14 24953 1 1 113 GLN H H -1.725 -17.571 -1.776 1.00 . A A . 113 GLN H 1 1
14 24954 1 1 113 GLN HA H -2.376 -20.397 -1.790 1.00 . A A . 113 GLN HA 1 1
14 24955 1 1 113 GLN HB2 H -0.526 -21.080 -3.160 1.00 . A A . 113 GLN HB2 1 1
14 24956 1 1 113 GLN HB3 H -1.477 -19.915 -4.070 1.00 . A A . 113 GLN HB3 1 1
14 24957 1 1 113 GLN HE21 H 2.104 -19.136 -5.316 1.00 . A A . 113 GLN HE21 1 1
14 24958 1 1 113 GLN HE22 H 3.222 -20.351 -4.810 1.00 . A A . 113 GLN HE22 1 1
14 24959 1 1 113 GLN HG2 H 0.289 -18.618 -4.343 1.00 . A A . 113 GLN HG2 1 1
14 24960 1 1 113 GLN HG3 H 0.553 -18.542 -2.602 1.00 . A A . 113 GLN HG3 1 1
14 24961 1 1 113 GLN N N -2.207 -18.363 -2.092 1.00 . A A . 113 GLN N 1 1
14 24962 1 1 113 GLN NE2 N 2.409 -19.821 -4.685 1.00 . A A . 113 GLN NE2 1 1
14 24963 1 1 113 GLN O O 0.380 -20.383 -0.768 1.00 . A A . 113 GLN O 1 1
14 24964 1 1 113 GLN OE1 O 1.980 -20.884 -2.754 1.00 . A A . 113 GLN OE1 1 1
14 24965 1 1 114 THR C C 1.244 -18.507 1.183 1.00 . A A . 114 THR C 1 1
14 24966 1 1 114 THR CA C -0.192 -18.906 1.505 1.00 . A A . 114 THR CA 1 1
14 24967 1 1 114 THR CB C -0.184 -20.256 2.245 1.00 . A A . 114 THR CB 1 1
14 24968 1 1 114 THR CG2 C -0.680 -20.095 3.674 1.00 . A A . 114 THR CG2 1 1
14 24969 1 1 114 THR H H -1.835 -18.446 0.253 1.00 . A A . 114 THR H 1 1
14 24970 1 1 114 THR HA H -0.624 -18.163 2.160 1.00 . A A . 114 THR HA 1 1
14 24971 1 1 114 THR HB H 0.830 -20.630 2.271 1.00 . A A . 114 THR HB 1 1
14 24972 1 1 114 THR HG1 H -0.469 -21.727 0.961 1.00 . A A . 114 THR HG1 1 1
14 24973 1 1 114 THR HG21 H -1.760 -20.054 3.679 1.00 . A A . 114 THR HG21 1 1
14 24974 1 1 114 THR HG22 H -0.284 -19.181 4.090 1.00 . A A . 114 THR HG22 1 1
14 24975 1 1 114 THR HG23 H -0.350 -20.933 4.266 1.00 . A A . 114 THR HG23 1 1
14 24976 1 1 114 THR N N -1.005 -18.965 0.297 1.00 . A A . 114 THR N 1 1
14 24977 1 1 114 THR O O 2.170 -18.830 1.926 1.00 . A A . 114 THR O 1 1
14 24978 1 1 114 THR OG1 O -1.010 -21.199 1.552 1.00 . A A . 114 THR OG1 1 1
14 24979 1 1 115 GLY C C 2.713 -16.180 -1.267 1.00 . A A . 115 GLY C 1 1
14 24980 1 1 115 GLY CA C 2.748 -17.372 -0.331 1.00 . A A . 115 GLY CA 1 1
14 24981 1 1 115 GLY H H 0.646 -17.574 -0.484 1.00 . A A . 115 GLY H 1 1
14 24982 1 1 115 GLY HA2 H 3.311 -17.106 0.553 1.00 . A A . 115 GLY HA2 1 1
14 24983 1 1 115 GLY HA3 H 3.246 -18.191 -0.829 1.00 . A A . 115 GLY HA3 1 1
14 24984 1 1 115 GLY N N 1.423 -17.803 0.071 1.00 . A A . 115 GLY N 1 1
14 24985 1 1 115 GLY O O 1.639 -15.704 -1.637 1.00 . A A . 115 GLY O 1 1
14 24986 1 1 116 SER C C 4.761 -14.911 -3.812 1.00 . A A . 116 SER C 1 1
14 24987 1 1 116 SER CA C 3.990 -14.547 -2.546 1.00 . A A . 116 SER CA 1 1
14 24988 1 1 116 SER CB C 4.675 -13.379 -1.835 1.00 . A A . 116 SER CB 1 1
14 24989 1 1 116 SER H H 4.712 -16.118 -1.322 1.00 . A A . 116 SER H 1 1
14 24990 1 1 116 SER HA H 2.987 -14.254 -2.820 1.00 . A A . 116 SER HA 1 1
14 24991 1 1 116 SER HB2 H 4.338 -12.451 -2.269 1.00 . A A . 116 SER HB2 1 1
14 24992 1 1 116 SER HB3 H 4.420 -13.400 -0.785 1.00 . A A . 116 SER HB3 1 1
14 24993 1 1 116 SER HG H 6.456 -12.573 -1.967 1.00 . A A . 116 SER HG 1 1
14 24994 1 1 116 SER N N 3.890 -15.695 -1.651 1.00 . A A . 116 SER N 1 1
14 24995 1 1 116 SER O O 5.386 -15.967 -3.889 1.00 . A A . 116 SER O 1 1
14 24996 1 1 116 SER OG O 6.084 -13.458 -1.965 1.00 . A A . 116 SER OG 1 1
14 24997 1 1 117 GLY C C 6.905 -14.087 -5.925 1.00 . A A . 117 GLY C 1 1
14 24998 1 1 117 GLY CA C 5.405 -14.270 -6.051 1.00 . A A . 117 GLY CA 1 1
14 24999 1 1 117 GLY H H 4.193 -13.201 -4.683 1.00 . A A . 117 GLY H 1 1
14 25000 1 1 117 GLY HA2 H 5.202 -15.281 -6.373 1.00 . A A . 117 GLY HA2 1 1
14 25001 1 1 117 GLY HA3 H 5.033 -13.584 -6.798 1.00 . A A . 117 GLY HA3 1 1
14 25002 1 1 117 GLY N N 4.709 -14.025 -4.802 1.00 . A A . 117 GLY N 1 1
14 25003 1 1 117 GLY O O 7.426 -13.778 -4.853 1.00 . A A . 117 GLY O 1 1
14 25004 1 1 118 PRO C C 9.532 -12.696 -6.920 1.00 . A A . 118 PRO C 1 1
14 25005 1 1 118 PRO CA C 9.083 -14.145 -7.073 1.00 . A A . 118 PRO CA 1 1
14 25006 1 1 118 PRO CB C 9.458 -14.678 -8.459 1.00 . A A . 118 PRO CB 1 1
14 25007 1 1 118 PRO CD C 7.070 -14.654 -8.352 1.00 . A A . 118 PRO CD 1 1
14 25008 1 1 118 PRO CG C 8.235 -14.476 -9.285 1.00 . A A . 118 PRO CG 1 1
14 25009 1 1 118 PRO HA H 9.557 -14.750 -6.314 1.00 . A A . 118 PRO HA 1 1
14 25010 1 1 118 PRO HB2 H 10.297 -14.116 -8.849 1.00 . A A . 118 PRO HB2 1 1
14 25011 1 1 118 PRO HB3 H 9.719 -15.723 -8.389 1.00 . A A . 118 PRO HB3 1 1
14 25012 1 1 118 PRO HD2 H 6.260 -13.995 -8.628 1.00 . A A . 118 PRO HD2 1 1
14 25013 1 1 118 PRO HD3 H 6.740 -15.682 -8.354 1.00 . A A . 118 PRO HD3 1 1
14 25014 1 1 118 PRO HG2 H 8.233 -13.479 -9.700 1.00 . A A . 118 PRO HG2 1 1
14 25015 1 1 118 PRO HG3 H 8.200 -15.212 -10.074 1.00 . A A . 118 PRO HG3 1 1
14 25016 1 1 118 PRO N N 7.625 -14.283 -7.038 1.00 . A A . 118 PRO N 1 1
14 25017 1 1 118 PRO O O 8.726 -11.815 -6.624 1.00 . A A . 118 PRO O 1 1
14 25018 1 1 119 SER C C 12.638 -10.969 -7.857 1.00 . A A . 119 SER C 1 1
14 25019 1 1 119 SER CA C 11.379 -11.113 -7.007 1.00 . A A . 119 SER CA 1 1
14 25020 1 1 119 SER CB C 11.700 -10.798 -5.545 1.00 . A A . 119 SER CB 1 1
14 25021 1 1 119 SER H H 11.416 -13.201 -7.359 1.00 . A A . 119 SER H 1 1
14 25022 1 1 119 SER HA H 10.638 -10.414 -7.362 1.00 . A A . 119 SER HA 1 1
14 25023 1 1 119 SER HB2 H 12.647 -11.243 -5.283 1.00 . A A . 119 SER HB2 1 1
14 25024 1 1 119 SER HB3 H 11.757 -9.727 -5.415 1.00 . A A . 119 SER HB3 1 1
14 25025 1 1 119 SER HG H 11.090 -11.519 -3.829 1.00 . A A . 119 SER HG 1 1
14 25026 1 1 119 SER N N 10.823 -12.456 -7.125 1.00 . A A . 119 SER N 1 1
14 25027 1 1 119 SER O O 13.523 -11.824 -7.826 1.00 . A A . 119 SER O 1 1
14 25028 1 1 119 SER OG O 10.700 -11.312 -4.682 1.00 . A A . 119 SER OG 1 1
14 25029 1 1 120 SER C C 14.060 -10.771 -10.469 1.00 . A A . 120 SER C 1 1
14 25030 1 1 120 SER CA C 13.857 -9.627 -9.481 1.00 . A A . 120 SER CA 1 1
14 25031 1 1 120 SER CB C 15.121 -9.433 -8.641 1.00 . A A . 120 SER CB 1 1
14 25032 1 1 120 SER H H 11.972 -9.237 -8.600 1.00 . A A . 120 SER H 1 1
14 25033 1 1 120 SER HA H 13.661 -8.720 -10.034 1.00 . A A . 120 SER HA 1 1
14 25034 1 1 120 SER HB2 H 15.116 -8.444 -8.208 1.00 . A A . 120 SER HB2 1 1
14 25035 1 1 120 SER HB3 H 15.141 -10.171 -7.852 1.00 . A A . 120 SER HB3 1 1
14 25036 1 1 120 SER HG H 16.160 -9.138 -10.275 1.00 . A A . 120 SER HG 1 1
14 25037 1 1 120 SER N N 12.709 -9.882 -8.617 1.00 . A A . 120 SER N 1 1
14 25038 1 1 120 SER O O 14.796 -11.718 -10.197 1.00 . A A . 120 SER O 1 1
14 25039 1 1 120 SER OG O 16.287 -9.579 -9.433 1.00 . A A . 120 SER OG 1 1
14 25040 1 1 121 GLY C C 13.140 -13.080 -12.106 1.00 . A A . 121 GLY C 1 1
14 25041 1 1 121 GLY CA C 13.518 -11.710 -12.630 1.00 . A A . 121 GLY CA 1 1
14 25042 1 1 121 GLY H H 12.825 -9.898 -11.780 1.00 . A A . 121 GLY H 1 1
14 25043 1 1 121 GLY HA2 H 12.873 -11.462 -13.460 1.00 . A A . 121 GLY HA2 1 1
14 25044 1 1 121 GLY HA3 H 14.540 -11.739 -12.979 1.00 . A A . 121 GLY HA3 1 1
14 25045 1 1 121 GLY N N 13.398 -10.676 -11.619 1.00 . A A . 121 GLY N 1 1
14 25046 1 1 121 GLY O O 13.938 -14.016 -12.165 1.00 . A A . 121 GLY O 1 1
15 25047 1 1 1 GLY C C 6.411 29.079 23.267 1.00 . A A . 1 GLY C 1 1
15 25048 1 1 1 GLY CA C 5.649 28.214 22.283 1.00 . A A . 1 GLY CA 1 1
15 25049 1 1 1 GLY H1 H 4.143 29.043 21.046 1.00 . A A . 1 GLY H1 1 1
15 25050 1 1 1 GLY HA2 H 4.833 27.731 22.800 1.00 . A A . 1 GLY HA2 1 1
15 25051 1 1 1 GLY HA3 H 6.315 27.457 21.895 1.00 . A A . 1 GLY HA3 1 1
15 25052 1 1 1 GLY N N 5.113 28.977 21.170 1.00 . A A . 1 GLY N 1 1
15 25053 1 1 1 GLY O O 6.529 28.736 24.442 1.00 . A A . 1 GLY O 1 1
15 25054 1 1 2 SER C C 6.870 32.363 23.955 1.00 . A A . 2 SER C 1 1
15 25055 1 1 2 SER CA C 7.689 31.119 23.628 1.00 . A A . 2 SER CA 1 1
15 25056 1 1 2 SER CB C 8.994 31.521 22.936 1.00 . A A . 2 SER CB 1 1
15 25057 1 1 2 SER H H 6.800 30.422 21.837 1.00 . A A . 2 SER H 1 1
15 25058 1 1 2 SER HA H 7.923 30.604 24.548 1.00 . A A . 2 SER HA 1 1
15 25059 1 1 2 SER HB2 H 8.845 31.523 21.867 1.00 . A A . 2 SER HB2 1 1
15 25060 1 1 2 SER HB3 H 9.279 32.511 23.262 1.00 . A A . 2 SER HB3 1 1
15 25061 1 1 2 SER HG H 10.728 30.680 22.586 1.00 . A A . 2 SER HG 1 1
15 25062 1 1 2 SER N N 6.930 30.204 22.784 1.00 . A A . 2 SER N 1 1
15 25063 1 1 2 SER O O 6.617 32.664 25.122 1.00 . A A . 2 SER O 1 1
15 25064 1 1 2 SER OG O 10.037 30.615 23.251 1.00 . A A . 2 SER OG 1 1
15 25065 1 1 3 SER C C 4.806 34.567 21.863 1.00 . A A . 3 SER C 1 1
15 25066 1 1 3 SER CA C 5.669 34.298 23.092 1.00 . A A . 3 SER CA 1 1
15 25067 1 1 3 SER CB C 6.587 35.492 23.358 1.00 . A A . 3 SER CB 1 1
15 25068 1 1 3 SER H H 6.691 32.791 22.011 1.00 . A A . 3 SER H 1 1
15 25069 1 1 3 SER HA H 5.024 34.153 23.945 1.00 . A A . 3 SER HA 1 1
15 25070 1 1 3 SER HB2 H 7.192 35.291 24.229 1.00 . A A . 3 SER HB2 1 1
15 25071 1 1 3 SER HB3 H 7.227 35.648 22.501 1.00 . A A . 3 SER HB3 1 1
15 25072 1 1 3 SER HG H 5.673 37.114 22.751 1.00 . A A . 3 SER HG 1 1
15 25073 1 1 3 SER N N 6.457 33.082 22.917 1.00 . A A . 3 SER N 1 1
15 25074 1 1 3 SER O O 3.610 34.832 21.976 1.00 . A A . 3 SER O 1 1
15 25075 1 1 3 SER OG O 5.836 36.671 23.587 1.00 . A A . 3 SER OG 1 1
15 25076 1 1 4 GLY C C 4.265 33.452 18.777 1.00 . A A . 4 GLY C 1 1
15 25077 1 1 4 GLY CA C 4.698 34.738 19.454 1.00 . A A . 4 GLY CA 1 1
15 25078 1 1 4 GLY H H 6.379 34.282 20.658 1.00 . A A . 4 GLY H 1 1
15 25079 1 1 4 GLY HA2 H 3.822 35.329 19.673 1.00 . A A . 4 GLY HA2 1 1
15 25080 1 1 4 GLY HA3 H 5.334 35.289 18.777 1.00 . A A . 4 GLY HA3 1 1
15 25081 1 1 4 GLY N N 5.423 34.498 20.687 1.00 . A A . 4 GLY N 1 1
15 25082 1 1 4 GLY O O 3.474 32.688 19.329 1.00 . A A . 4 GLY O 1 1
15 25083 1 1 5 SER C C 5.427 31.793 15.676 1.00 . A A . 5 SER C 1 1
15 25084 1 1 5 SER CA C 4.442 32.013 16.820 1.00 . A A . 5 SER CA 1 1
15 25085 1 1 5 SER CB C 3.019 32.121 16.270 1.00 . A A . 5 SER CB 1 1
15 25086 1 1 5 SER H H 5.410 33.860 17.189 1.00 . A A . 5 SER H 1 1
15 25087 1 1 5 SER HA H 4.495 31.171 17.495 1.00 . A A . 5 SER HA 1 1
15 25088 1 1 5 SER HB2 H 2.842 31.314 15.574 1.00 . A A . 5 SER HB2 1 1
15 25089 1 1 5 SER HB3 H 2.313 32.053 17.085 1.00 . A A . 5 SER HB3 1 1
15 25090 1 1 5 SER HG H 2.212 33.899 16.100 1.00 . A A . 5 SER HG 1 1
15 25091 1 1 5 SER N N 4.783 33.213 17.577 1.00 . A A . 5 SER N 1 1
15 25092 1 1 5 SER O O 6.064 30.744 15.584 1.00 . A A . 5 SER O 1 1
15 25093 1 1 5 SER OG O 2.823 33.354 15.598 1.00 . A A . 5 SER OG 1 1
15 25094 1 1 6 SER C C 6.087 31.524 12.772 1.00 . A A . 6 SER C 1 1
15 25095 1 1 6 SER CA C 6.450 32.707 13.665 1.00 . A A . 6 SER CA 1 1
15 25096 1 1 6 SER CB C 7.897 32.574 14.143 1.00 . A A . 6 SER CB 1 1
15 25097 1 1 6 SER H H 5.012 33.603 14.935 1.00 . A A . 6 SER H 1 1
15 25098 1 1 6 SER HA H 6.350 33.617 13.094 1.00 . A A . 6 SER HA 1 1
15 25099 1 1 6 SER HB2 H 8.023 31.628 14.646 1.00 . A A . 6 SER HB2 1 1
15 25100 1 1 6 SER HB3 H 8.560 32.620 13.292 1.00 . A A . 6 SER HB3 1 1
15 25101 1 1 6 SER HG H 8.891 34.188 14.637 1.00 . A A . 6 SER HG 1 1
15 25102 1 1 6 SER N N 5.547 32.792 14.807 1.00 . A A . 6 SER N 1 1
15 25103 1 1 6 SER O O 5.108 30.821 13.020 1.00 . A A . 6 SER O 1 1
15 25104 1 1 6 SER OG O 8.235 33.616 15.042 1.00 . A A . 6 SER OG 1 1
15 25105 1 1 7 GLY C C 7.358 30.382 9.494 1.00 . A A . 7 GLY C 1 1
15 25106 1 1 7 GLY CA C 6.633 30.214 10.814 1.00 . A A . 7 GLY CA 1 1
15 25107 1 1 7 GLY H H 7.651 31.905 11.580 1.00 . A A . 7 GLY H 1 1
15 25108 1 1 7 GLY HA2 H 6.955 29.293 11.276 1.00 . A A . 7 GLY HA2 1 1
15 25109 1 1 7 GLY HA3 H 5.571 30.158 10.623 1.00 . A A . 7 GLY HA3 1 1
15 25110 1 1 7 GLY N N 6.884 31.311 11.730 1.00 . A A . 7 GLY N 1 1
15 25111 1 1 7 GLY O O 8.138 31.316 9.305 1.00 . A A . 7 GLY O 1 1
15 25112 1 1 8 PRO C C 7.226 30.643 6.371 1.00 . A A . 8 PRO C 1 1
15 25113 1 1 8 PRO CA C 7.733 29.487 7.229 1.00 . A A . 8 PRO CA 1 1
15 25114 1 1 8 PRO CB C 7.323 28.146 6.614 1.00 . A A . 8 PRO CB 1 1
15 25115 1 1 8 PRO CD C 6.188 28.319 8.711 1.00 . A A . 8 PRO CD 1 1
15 25116 1 1 8 PRO CG C 6.059 27.779 7.314 1.00 . A A . 8 PRO CG 1 1
15 25117 1 1 8 PRO HA H 8.808 29.539 7.299 1.00 . A A . 8 PRO HA 1 1
15 25118 1 1 8 PRO HB2 H 7.167 28.266 5.552 1.00 . A A . 8 PRO HB2 1 1
15 25119 1 1 8 PRO HB3 H 8.097 27.414 6.790 1.00 . A A . 8 PRO HB3 1 1
15 25120 1 1 8 PRO HD2 H 5.227 28.646 9.079 1.00 . A A . 8 PRO HD2 1 1
15 25121 1 1 8 PRO HD3 H 6.610 27.572 9.367 1.00 . A A . 8 PRO HD3 1 1
15 25122 1 1 8 PRO HG2 H 5.218 28.232 6.812 1.00 . A A . 8 PRO HG2 1 1
15 25123 1 1 8 PRO HG3 H 5.951 26.705 7.335 1.00 . A A . 8 PRO HG3 1 1
15 25124 1 1 8 PRO N N 7.105 29.460 8.554 1.00 . A A . 8 PRO N 1 1
15 25125 1 1 8 PRO O O 6.099 31.109 6.544 1.00 . A A . 8 PRO O 1 1
15 25126 1 1 9 VAL C C 7.489 31.709 3.135 1.00 . A A . 9 VAL C 1 1
15 25127 1 1 9 VAL CA C 7.701 32.199 4.562 1.00 . A A . 9 VAL CA 1 1
15 25128 1 1 9 VAL CB C 8.778 33.300 4.561 1.00 . A A . 9 VAL CB 1 1
15 25129 1 1 9 VAL CG1 C 10.122 32.731 4.129 1.00 . A A . 9 VAL CG1 1 1
15 25130 1 1 9 VAL CG2 C 8.363 34.452 3.659 1.00 . A A . 9 VAL CG2 1 1
15 25131 1 1 9 VAL H H 8.948 30.687 5.359 1.00 . A A . 9 VAL H 1 1
15 25132 1 1 9 VAL HA H 6.778 32.630 4.925 1.00 . A A . 9 VAL HA 1 1
15 25133 1 1 9 VAL HB H 8.880 33.676 5.568 1.00 . A A . 9 VAL HB 1 1
15 25134 1 1 9 VAL HG11 H 10.873 32.991 4.859 1.00 . A A . 9 VAL HG11 1 1
15 25135 1 1 9 VAL HG12 H 10.049 31.656 4.051 1.00 . A A . 9 VAL HG12 1 1
15 25136 1 1 9 VAL HG13 H 10.395 33.144 3.170 1.00 . A A . 9 VAL HG13 1 1
15 25137 1 1 9 VAL HG21 H 7.289 34.448 3.544 1.00 . A A . 9 VAL HG21 1 1
15 25138 1 1 9 VAL HG22 H 8.675 35.387 4.103 1.00 . A A . 9 VAL HG22 1 1
15 25139 1 1 9 VAL HG23 H 8.829 34.338 2.692 1.00 . A A . 9 VAL HG23 1 1
15 25140 1 1 9 VAL N N 8.064 31.099 5.447 1.00 . A A . 9 VAL N 1 1
15 25141 1 1 9 VAL O O 8.354 31.045 2.560 1.00 . A A . 9 VAL O 1 1
15 25142 1 1 10 LEU C C 5.956 30.112 1.086 1.00 . A A . 10 LEU C 1 1
15 25143 1 1 10 LEU CA C 6.010 31.633 1.202 1.00 . A A . 10 LEU CA 1 1
15 25144 1 1 10 LEU CB C 7.041 32.195 0.223 1.00 . A A . 10 LEU CB 1 1
15 25145 1 1 10 LEU CD1 C 7.027 34.442 -0.889 1.00 . A A . 10 LEU CD1 1 1
15 25146 1 1 10 LEU CD2 C 6.814 32.366 -2.268 1.00 . A A . 10 LEU CD2 1 1
15 25147 1 1 10 LEU CG C 6.483 33.023 -0.937 1.00 . A A . 10 LEU CG 1 1
15 25148 1 1 10 LEU H H 5.687 32.568 3.072 1.00 . A A . 10 LEU H 1 1
15 25149 1 1 10 LEU HA H 5.038 32.035 0.960 1.00 . A A . 10 LEU HA 1 1
15 25150 1 1 10 LEU HB2 H 7.719 32.822 0.779 1.00 . A A . 10 LEU HB2 1 1
15 25151 1 1 10 LEU HB3 H 7.586 31.361 -0.198 1.00 . A A . 10 LEU HB3 1 1
15 25152 1 1 10 LEU HD11 H 6.736 34.969 -1.785 1.00 . A A . 10 LEU HD11 1 1
15 25153 1 1 10 LEU HD12 H 8.105 34.412 -0.824 1.00 . A A . 10 LEU HD12 1 1
15 25154 1 1 10 LEU HD13 H 6.629 34.951 -0.025 1.00 . A A . 10 LEU HD13 1 1
15 25155 1 1 10 LEU HD21 H 6.397 31.371 -2.292 1.00 . A A . 10 LEU HD21 1 1
15 25156 1 1 10 LEU HD22 H 7.886 32.308 -2.385 1.00 . A A . 10 LEU HD22 1 1
15 25157 1 1 10 LEU HD23 H 6.395 32.953 -3.073 1.00 . A A . 10 LEU HD23 1 1
15 25158 1 1 10 LEU HG H 5.407 33.076 -0.847 1.00 . A A . 10 LEU HG 1 1
15 25159 1 1 10 LEU N N 6.335 32.039 2.565 1.00 . A A . 10 LEU N 1 1
15 25160 1 1 10 LEU O O 6.322 29.394 2.017 1.00 . A A . 10 LEU O 1 1
15 25161 1 1 11 THR C C 4.596 27.508 0.793 1.00 . A A . 11 THR C 1 1
15 25162 1 1 11 THR CA C 5.400 28.194 -0.305 1.00 . A A . 11 THR CA 1 1
15 25163 1 1 11 THR CB C 6.791 27.540 -0.391 1.00 . A A . 11 THR CB 1 1
15 25164 1 1 11 THR CG2 C 6.729 26.238 -1.174 1.00 . A A . 11 THR CG2 1 1
15 25165 1 1 11 THR H H 5.223 30.252 -0.768 1.00 . A A . 11 THR H 1 1
15 25166 1 1 11 THR HA H 4.897 28.049 -1.249 1.00 . A A . 11 THR HA 1 1
15 25167 1 1 11 THR HB H 7.134 27.325 0.611 1.00 . A A . 11 THR HB 1 1
15 25168 1 1 11 THR HG1 H 8.052 29.057 -0.366 1.00 . A A . 11 THR HG1 1 1
15 25169 1 1 11 THR HG21 H 7.009 25.417 -0.532 1.00 . A A . 11 THR HG21 1 1
15 25170 1 1 11 THR HG22 H 7.413 26.289 -2.010 1.00 . A A . 11 THR HG22 1 1
15 25171 1 1 11 THR HG23 H 5.725 26.085 -1.539 1.00 . A A . 11 THR HG23 1 1
15 25172 1 1 11 THR N N 5.500 29.629 -0.066 1.00 . A A . 11 THR N 1 1
15 25173 1 1 11 THR O O 4.893 26.378 1.178 1.00 . A A . 11 THR O 1 1
15 25174 1 1 11 THR OG1 O 7.717 28.437 -1.017 1.00 . A A . 11 THR OG1 1 1
15 25175 1 1 12 GLN C C 1.367 28.338 2.359 1.00 . A A . 12 GLN C 1 1
15 25176 1 1 12 GLN CA C 2.729 27.655 2.349 1.00 . A A . 12 GLN CA 1 1
15 25177 1 1 12 GLN CB C 3.407 27.821 3.711 1.00 . A A . 12 GLN CB 1 1
15 25178 1 1 12 GLN CD C 2.511 26.422 5.616 1.00 . A A . 12 GLN CD 1 1
15 25179 1 1 12 GLN CG C 3.525 26.522 4.492 1.00 . A A . 12 GLN CG 1 1
15 25180 1 1 12 GLN H H 3.390 29.095 0.946 1.00 . A A . 12 GLN H 1 1
15 25181 1 1 12 GLN HA H 2.590 26.603 2.152 1.00 . A A . 12 GLN HA 1 1
15 25182 1 1 12 GLN HB2 H 4.399 28.217 3.561 1.00 . A A . 12 GLN HB2 1 1
15 25183 1 1 12 GLN HB3 H 2.833 28.520 4.303 1.00 . A A . 12 GLN HB3 1 1
15 25184 1 1 12 GLN HE21 H 1.714 24.801 4.785 1.00 . A A . 12 GLN HE21 1 1
15 25185 1 1 12 GLN HE22 H 0.982 25.327 6.260 1.00 . A A . 12 GLN HE22 1 1
15 25186 1 1 12 GLN HG2 H 3.372 25.694 3.816 1.00 . A A . 12 GLN HG2 1 1
15 25187 1 1 12 GLN HG3 H 4.516 26.461 4.916 1.00 . A A . 12 GLN HG3 1 1
15 25188 1 1 12 GLN N N 3.577 28.200 1.294 1.00 . A A . 12 GLN N 1 1
15 25189 1 1 12 GLN NE2 N 1.647 25.415 5.547 1.00 . A A . 12 GLN NE2 1 1
15 25190 1 1 12 GLN O O 1.216 29.442 2.883 1.00 . A A . 12 GLN O 1 1
15 25191 1 1 12 GLN OE1 O 2.504 27.242 6.536 1.00 . A A . 12 GLN OE1 1 1
15 25192 1 1 13 THR C C -2.009 27.178 2.146 1.00 . A A . 13 THR C 1 1
15 25193 1 1 13 THR CA C -0.978 28.217 1.717 1.00 . A A . 13 THR CA 1 1
15 25194 1 1 13 THR CB C -1.324 28.711 0.298 1.00 . A A . 13 THR CB 1 1
15 25195 1 1 13 THR CG2 C -0.687 30.066 0.029 1.00 . A A . 13 THR CG2 1 1
15 25196 1 1 13 THR H H 0.554 26.799 1.375 1.00 . A A . 13 THR H 1 1
15 25197 1 1 13 THR HA H -1.029 29.060 2.390 1.00 . A A . 13 THR HA 1 1
15 25198 1 1 13 THR HB H -2.397 28.812 0.221 1.00 . A A . 13 THR HB 1 1
15 25199 1 1 13 THR HG1 H -1.628 27.350 -1.095 1.00 . A A . 13 THR HG1 1 1
15 25200 1 1 13 THR HG21 H -1.348 30.659 -0.587 1.00 . A A . 13 THR HG21 1 1
15 25201 1 1 13 THR HG22 H 0.253 29.927 -0.483 1.00 . A A . 13 THR HG22 1 1
15 25202 1 1 13 THR HG23 H -0.515 30.576 0.964 1.00 . A A . 13 THR HG23 1 1
15 25203 1 1 13 THR N N 0.373 27.674 1.777 1.00 . A A . 13 THR N 1 1
15 25204 1 1 13 THR O O -2.690 26.586 1.309 1.00 . A A . 13 THR O 1 1
15 25205 1 1 13 THR OG1 O -0.870 27.764 -0.673 1.00 . A A . 13 THR OG1 1 1
15 25206 1 1 14 SER C C -2.725 24.583 3.512 1.00 . A A . 14 SER C 1 1
15 25207 1 1 14 SER CA C -3.061 25.992 3.992 1.00 . A A . 14 SER CA 1 1
15 25208 1 1 14 SER CB C -4.489 26.357 3.580 1.00 . A A . 14 SER CB 1 1
15 25209 1 1 14 SER H H -1.545 27.467 4.068 1.00 . A A . 14 SER H 1 1
15 25210 1 1 14 SER HA H -2.988 26.021 5.068 1.00 . A A . 14 SER HA 1 1
15 25211 1 1 14 SER HB2 H -4.481 27.302 3.059 1.00 . A A . 14 SER HB2 1 1
15 25212 1 1 14 SER HB3 H -4.879 25.589 2.927 1.00 . A A . 14 SER HB3 1 1
15 25213 1 1 14 SER HG H -6.059 25.842 4.632 1.00 . A A . 14 SER HG 1 1
15 25214 1 1 14 SER N N -2.116 26.963 3.452 1.00 . A A . 14 SER N 1 1
15 25215 1 1 14 SER O O -1.966 24.404 2.560 1.00 . A A . 14 SER O 1 1
15 25216 1 1 14 SER OG O -5.334 26.466 4.712 1.00 . A A . 14 SER OG 1 1
15 25217 1 1 15 GLU C C -4.013 21.742 2.720 1.00 . A A . 15 GLU C 1 1
15 25218 1 1 15 GLU CA C -3.059 22.192 3.824 1.00 . A A . 15 GLU CA 1 1
15 25219 1 1 15 GLU CB C -3.222 21.295 5.051 1.00 . A A . 15 GLU CB 1 1
15 25220 1 1 15 GLU CD C -2.955 22.646 7.168 1.00 . A A . 15 GLU CD 1 1
15 25221 1 1 15 GLU CG C -2.307 21.670 6.205 1.00 . A A . 15 GLU CG 1 1
15 25222 1 1 15 GLU H H -3.894 23.792 4.929 1.00 . A A . 15 GLU H 1 1
15 25223 1 1 15 GLU HA H -2.046 22.112 3.462 1.00 . A A . 15 GLU HA 1 1
15 25224 1 1 15 GLU HB2 H -4.244 21.353 5.393 1.00 . A A . 15 GLU HB2 1 1
15 25225 1 1 15 GLU HB3 H -3.006 20.274 4.767 1.00 . A A . 15 GLU HB3 1 1
15 25226 1 1 15 GLU HG2 H -2.046 20.774 6.748 1.00 . A A . 15 GLU HG2 1 1
15 25227 1 1 15 GLU HG3 H -1.411 22.122 5.806 1.00 . A A . 15 GLU HG3 1 1
15 25228 1 1 15 GLU N N -3.298 23.587 4.180 1.00 . A A . 15 GLU N 1 1
15 25229 1 1 15 GLU O O -5.213 22.008 2.777 1.00 . A A . 15 GLU O 1 1
15 25230 1 1 15 GLU OE1 O -3.967 22.274 7.799 1.00 . A A . 15 GLU OE1 1 1
15 25231 1 1 15 GLU OE2 O -2.450 23.782 7.290 1.00 . A A . 15 GLU OE2 1 1
15 25232 1 1 16 GLN C C -4.334 19.050 0.599 1.00 . A A . 16 GLN C 1 1
15 25233 1 1 16 GLN CA C -4.270 20.575 0.601 1.00 . A A . 16 GLN CA 1 1
15 25234 1 1 16 GLN CB C -3.693 21.074 -0.724 1.00 . A A . 16 GLN CB 1 1
15 25235 1 1 16 GLN CD C -4.682 23.382 -0.449 1.00 . A A . 16 GLN CD 1 1
15 25236 1 1 16 GLN CG C -4.510 22.185 -1.364 1.00 . A A . 16 GLN CG 1 1
15 25237 1 1 16 GLN H H -2.505 20.880 1.729 1.00 . A A . 16 GLN H 1 1
15 25238 1 1 16 GLN HA H -5.270 20.964 0.717 1.00 . A A . 16 GLN HA 1 1
15 25239 1 1 16 GLN HB2 H -2.694 21.445 -0.551 1.00 . A A . 16 GLN HB2 1 1
15 25240 1 1 16 GLN HB3 H -3.646 20.246 -1.417 1.00 . A A . 16 GLN HB3 1 1
15 25241 1 1 16 GLN HE21 H -3.382 24.426 -1.531 1.00 . A A . 16 GLN HE21 1 1
15 25242 1 1 16 GLN HE22 H -4.062 25.250 -0.175 1.00 . A A . 16 GLN HE22 1 1
15 25243 1 1 16 GLN HG2 H -4.010 22.509 -2.264 1.00 . A A . 16 GLN HG2 1 1
15 25244 1 1 16 GLN HG3 H -5.485 21.797 -1.614 1.00 . A A . 16 GLN HG3 1 1
15 25245 1 1 16 GLN N N -3.469 21.061 1.717 1.00 . A A . 16 GLN N 1 1
15 25246 1 1 16 GLN NE2 N -3.970 24.463 -0.748 1.00 . A A . 16 GLN NE2 1 1
15 25247 1 1 16 GLN O O -3.792 18.396 1.489 1.00 . A A . 16 GLN O 1 1
15 25248 1 1 16 GLN OE1 O -5.448 23.336 0.514 1.00 . A A . 16 GLN OE1 1 1
15 25249 1 1 17 ALA C C -3.807 16.402 -0.915 1.00 . A A . 17 ALA C 1 1
15 25250 1 1 17 ALA CA C -5.133 17.045 -0.524 1.00 . A A . 17 ALA CA 1 1
15 25251 1 1 17 ALA CB C -6.210 16.695 -1.540 1.00 . A A . 17 ALA CB 1 1
15 25252 1 1 17 ALA H H -5.410 19.066 -1.085 1.00 . A A . 17 ALA H 1 1
15 25253 1 1 17 ALA HA H -5.439 16.659 0.437 1.00 . A A . 17 ALA HA 1 1
15 25254 1 1 17 ALA HB1 H -6.342 17.522 -2.223 1.00 . A A . 17 ALA HB1 1 1
15 25255 1 1 17 ALA HB2 H -5.913 15.816 -2.091 1.00 . A A . 17 ALA HB2 1 1
15 25256 1 1 17 ALA HB3 H -7.140 16.502 -1.025 1.00 . A A . 17 ALA HB3 1 1
15 25257 1 1 17 ALA N N -5.000 18.492 -0.405 1.00 . A A . 17 ALA N 1 1
15 25258 1 1 17 ALA O O -2.907 17.052 -1.446 1.00 . A A . 17 ALA O 1 1
15 25259 1 1 18 PRO C C -2.276 14.143 -2.461 1.00 . A A . 18 PRO C 1 1
15 25260 1 1 18 PRO CA C -2.467 14.334 -0.960 1.00 . A A . 18 PRO CA 1 1
15 25261 1 1 18 PRO CB C -2.705 12.985 -0.276 1.00 . A A . 18 PRO CB 1 1
15 25262 1 1 18 PRO CD C -4.712 14.255 -0.013 1.00 . A A . 18 PRO CD 1 1
15 25263 1 1 18 PRO CG C -4.186 12.859 -0.194 1.00 . A A . 18 PRO CG 1 1
15 25264 1 1 18 PRO HA H -1.587 14.801 -0.542 1.00 . A A . 18 PRO HA 1 1
15 25265 1 1 18 PRO HB2 H -2.272 12.195 -0.872 1.00 . A A . 18 PRO HB2 1 1
15 25266 1 1 18 PRO HB3 H -2.255 12.991 0.705 1.00 . A A . 18 PRO HB3 1 1
15 25267 1 1 18 PRO HD2 H -5.662 14.369 -0.514 1.00 . A A . 18 PRO HD2 1 1
15 25268 1 1 18 PRO HD3 H -4.808 14.489 1.037 1.00 . A A . 18 PRO HD3 1 1
15 25269 1 1 18 PRO HG2 H -4.569 12.430 -1.108 1.00 . A A . 18 PRO HG2 1 1
15 25270 1 1 18 PRO HG3 H -4.456 12.245 0.652 1.00 . A A . 18 PRO HG3 1 1
15 25271 1 1 18 PRO N N -3.680 15.094 -0.644 1.00 . A A . 18 PRO N 1 1
15 25272 1 1 18 PRO O O -3.127 13.569 -3.137 1.00 . A A . 18 PRO O 1 1
15 25273 1 1 19 SER C C 0.281 13.519 -4.636 1.00 . A A . 19 SER C 1 1
15 25274 1 1 19 SER CA C -0.849 14.516 -4.398 1.00 . A A . 19 SER CA 1 1
15 25275 1 1 19 SER CB C -0.467 15.883 -4.971 1.00 . A A . 19 SER CB 1 1
15 25276 1 1 19 SER H H -0.510 15.079 -2.386 1.00 . A A . 19 SER H 1 1
15 25277 1 1 19 SER HA H -1.738 14.161 -4.898 1.00 . A A . 19 SER HA 1 1
15 25278 1 1 19 SER HB2 H -1.262 16.586 -4.774 1.00 . A A . 19 SER HB2 1 1
15 25279 1 1 19 SER HB3 H 0.443 16.225 -4.502 1.00 . A A . 19 SER HB3 1 1
15 25280 1 1 19 SER HG H 0.541 16.285 -6.602 1.00 . A A . 19 SER HG 1 1
15 25281 1 1 19 SER N N -1.150 14.631 -2.977 1.00 . A A . 19 SER N 1 1
15 25282 1 1 19 SER O O 1.049 13.649 -5.588 1.00 . A A . 19 SER O 1 1
15 25283 1 1 19 SER OG O -0.260 15.808 -6.372 1.00 . A A . 19 SER OG 1 1
15 25284 1 1 20 SER C C 0.865 10.128 -3.508 1.00 . A A . 20 SER C 1 1
15 25285 1 1 20 SER CA C 1.414 11.505 -3.871 1.00 . A A . 20 SER CA 1 1
15 25286 1 1 20 SER CB C 2.596 11.851 -2.965 1.00 . A A . 20 SER CB 1 1
15 25287 1 1 20 SER H H -0.266 12.473 -3.022 1.00 . A A . 20 SER H 1 1
15 25288 1 1 20 SER HA H 1.752 11.485 -4.897 1.00 . A A . 20 SER HA 1 1
15 25289 1 1 20 SER HB2 H 3.179 12.637 -3.420 1.00 . A A . 20 SER HB2 1 1
15 25290 1 1 20 SER HB3 H 2.225 12.186 -2.007 1.00 . A A . 20 SER HB3 1 1
15 25291 1 1 20 SER HG H 2.987 10.095 -2.189 1.00 . A A . 20 SER HG 1 1
15 25292 1 1 20 SER N N 0.376 12.523 -3.760 1.00 . A A . 20 SER N 1 1
15 25293 1 1 20 SER O O 0.401 9.909 -2.391 1.00 . A A . 20 SER O 1 1
15 25294 1 1 20 SER OG O 3.431 10.724 -2.763 1.00 . A A . 20 SER OG 1 1
15 25295 1 1 21 ALA C C 1.332 7.093 -3.267 1.00 . A A . 21 ALA C 1 1
15 25296 1 1 21 ALA CA C 0.435 7.848 -4.243 1.00 . A A . 21 ALA CA 1 1
15 25297 1 1 21 ALA CB C 0.342 7.101 -5.565 1.00 . A A . 21 ALA CB 1 1
15 25298 1 1 21 ALA H H 1.305 9.439 -5.332 1.00 . A A . 21 ALA H 1 1
15 25299 1 1 21 ALA HA H -0.559 7.916 -3.824 1.00 . A A . 21 ALA HA 1 1
15 25300 1 1 21 ALA HB1 H 1.225 7.304 -6.155 1.00 . A A . 21 ALA HB1 1 1
15 25301 1 1 21 ALA HB2 H 0.273 6.041 -5.374 1.00 . A A . 21 ALA HB2 1 1
15 25302 1 1 21 ALA HB3 H -0.534 7.430 -6.103 1.00 . A A . 21 ALA HB3 1 1
15 25303 1 1 21 ALA N N 0.923 9.204 -4.462 1.00 . A A . 21 ALA N 1 1
15 25304 1 1 21 ALA O O 2.506 7.415 -3.088 1.00 . A A . 21 ALA O 1 1
15 25305 1 1 22 PRO C C 2.559 4.370 -2.315 1.00 . A A . 22 PRO C 1 1
15 25306 1 1 22 PRO CA C 1.498 5.240 -1.651 1.00 . A A . 22 PRO CA 1 1
15 25307 1 1 22 PRO CB C 0.404 4.369 -1.029 1.00 . A A . 22 PRO CB 1 1
15 25308 1 1 22 PRO CD C -0.628 5.621 -2.786 1.00 . A A . 22 PRO CD 1 1
15 25309 1 1 22 PRO CG C -0.661 4.299 -2.067 1.00 . A A . 22 PRO CG 1 1
15 25310 1 1 22 PRO HA H 1.959 5.844 -0.885 1.00 . A A . 22 PRO HA 1 1
15 25311 1 1 22 PRO HB2 H 0.803 3.390 -0.806 1.00 . A A . 22 PRO HB2 1 1
15 25312 1 1 22 PRO HB3 H 0.043 4.831 -0.124 1.00 . A A . 22 PRO HB3 1 1
15 25313 1 1 22 PRO HD2 H -0.871 5.489 -3.830 1.00 . A A . 22 PRO HD2 1 1
15 25314 1 1 22 PRO HD3 H -1.310 6.319 -2.322 1.00 . A A . 22 PRO HD3 1 1
15 25315 1 1 22 PRO HG2 H -0.453 3.495 -2.756 1.00 . A A . 22 PRO HG2 1 1
15 25316 1 1 22 PRO HG3 H -1.624 4.153 -1.597 1.00 . A A . 22 PRO HG3 1 1
15 25317 1 1 22 PRO N N 0.767 6.062 -2.620 1.00 . A A . 22 PRO N 1 1
15 25318 1 1 22 PRO O O 2.364 3.874 -3.425 1.00 . A A . 22 PRO O 1 1
15 25319 1 1 23 ARG C C 5.156 2.274 -1.165 1.00 . A A . 23 ARG C 1 1
15 25320 1 1 23 ARG CA C 4.774 3.374 -2.152 1.00 . A A . 23 ARG CA 1 1
15 25321 1 1 23 ARG CB C 5.992 4.251 -2.451 1.00 . A A . 23 ARG CB 1 1
15 25322 1 1 23 ARG CD C 7.770 5.625 -1.328 1.00 . A A . 23 ARG CD 1 1
15 25323 1 1 23 ARG CG C 6.294 5.265 -1.360 1.00 . A A . 23 ARG CG 1 1
15 25324 1 1 23 ARG CZ C 8.398 5.650 1.050 1.00 . A A . 23 ARG CZ 1 1
15 25325 1 1 23 ARG H H 3.778 4.605 -0.748 1.00 . A A . 23 ARG H 1 1
15 25326 1 1 23 ARG HA H 4.437 2.917 -3.070 1.00 . A A . 23 ARG HA 1 1
15 25327 1 1 23 ARG HB2 H 6.857 3.617 -2.571 1.00 . A A . 23 ARG HB2 1 1
15 25328 1 1 23 ARG HB3 H 5.816 4.787 -3.371 1.00 . A A . 23 ARG HB3 1 1
15 25329 1 1 23 ARG HD2 H 8.244 5.229 -2.213 1.00 . A A . 23 ARG HD2 1 1
15 25330 1 1 23 ARG HD3 H 7.866 6.701 -1.318 1.00 . A A . 23 ARG HD3 1 1
15 25331 1 1 23 ARG HE H 8.948 4.249 -0.259 1.00 . A A . 23 ARG HE 1 1
15 25332 1 1 23 ARG HG2 H 5.721 6.162 -1.545 1.00 . A A . 23 ARG HG2 1 1
15 25333 1 1 23 ARG HG3 H 6.012 4.847 -0.404 1.00 . A A . 23 ARG HG3 1 1
15 25334 1 1 23 ARG HH11 H 7.239 7.197 0.460 1.00 . A A . 23 ARG HH11 1 1
15 25335 1 1 23 ARG HH12 H 7.688 7.203 2.133 1.00 . A A . 23 ARG HH12 1 1
15 25336 1 1 23 ARG HH21 H 9.545 4.246 1.942 1.00 . A A . 23 ARG HH21 1 1
15 25337 1 1 23 ARG HH22 H 9.002 5.525 2.976 1.00 . A A . 23 ARG HH22 1 1
15 25338 1 1 23 ARG N N 3.682 4.185 -1.628 1.00 . A A . 23 ARG N 1 1
15 25339 1 1 23 ARG NE N 8.440 5.080 -0.149 1.00 . A A . 23 ARG NE 1 1
15 25340 1 1 23 ARG NH1 N 7.720 6.777 1.228 1.00 . A A . 23 ARG NH1 1 1
15 25341 1 1 23 ARG NH2 N 9.034 5.094 2.074 1.00 . A A . 23 ARG NH2 1 1
15 25342 1 1 23 ARG O O 4.664 2.240 -0.038 1.00 . A A . 23 ARG O 1 1
15 25343 1 1 24 ASP C C 5.298 -0.529 -0.235 1.00 . A A . 24 ASP C 1 1
15 25344 1 1 24 ASP CA C 6.485 0.277 -0.753 1.00 . A A . 24 ASP CA 1 1
15 25345 1 1 24 ASP CB C 7.307 0.810 0.421 1.00 . A A . 24 ASP CB 1 1
15 25346 1 1 24 ASP CG C 8.567 0.002 0.659 1.00 . A A . 24 ASP CG 1 1
15 25347 1 1 24 ASP H H 6.393 1.458 -2.508 1.00 . A A . 24 ASP H 1 1
15 25348 1 1 24 ASP HA H 7.107 -0.369 -1.354 1.00 . A A . 24 ASP HA 1 1
15 25349 1 1 24 ASP HB2 H 7.591 1.833 0.219 1.00 . A A . 24 ASP HB2 1 1
15 25350 1 1 24 ASP HB3 H 6.705 0.778 1.317 1.00 . A A . 24 ASP HB3 1 1
15 25351 1 1 24 ASP N N 6.036 1.378 -1.599 1.00 . A A . 24 ASP N 1 1
15 25352 1 1 24 ASP O O 5.315 -1.025 0.892 1.00 . A A . 24 ASP O 1 1
15 25353 1 1 24 ASP OD1 O 8.496 -1.007 1.392 1.00 . A A . 24 ASP OD1 1 1
15 25354 1 1 24 ASP OD2 O 9.626 0.378 0.113 1.00 . A A . 24 ASP OD2 1 1
15 25355 1 1 25 VAL C C 3.027 -2.755 -1.387 1.00 . A A . 25 VAL C 1 1
15 25356 1 1 25 VAL CA C 3.071 -1.401 -0.690 1.00 . A A . 25 VAL CA 1 1
15 25357 1 1 25 VAL CB C 1.791 -0.617 -1.034 1.00 . A A . 25 VAL CB 1 1
15 25358 1 1 25 VAL CG1 C 1.742 -0.297 -2.520 1.00 . A A . 25 VAL CG1 1 1
15 25359 1 1 25 VAL CG2 C 0.557 -1.398 -0.608 1.00 . A A . 25 VAL CG2 1 1
15 25360 1 1 25 VAL H H 4.311 -0.237 -1.950 1.00 . A A . 25 VAL H 1 1
15 25361 1 1 25 VAL HA H 3.095 -1.556 0.379 1.00 . A A . 25 VAL HA 1 1
15 25362 1 1 25 VAL HB H 1.806 0.316 -0.489 1.00 . A A . 25 VAL HB 1 1
15 25363 1 1 25 VAL HG11 H 2.686 -0.559 -2.975 1.00 . A A . 25 VAL HG11 1 1
15 25364 1 1 25 VAL HG12 H 0.948 -0.863 -2.985 1.00 . A A . 25 VAL HG12 1 1
15 25365 1 1 25 VAL HG13 H 1.559 0.758 -2.656 1.00 . A A . 25 VAL HG13 1 1
15 25366 1 1 25 VAL HG21 H 0.788 -1.981 0.271 1.00 . A A . 25 VAL HG21 1 1
15 25367 1 1 25 VAL HG22 H -0.247 -0.711 -0.383 1.00 . A A . 25 VAL HG22 1 1
15 25368 1 1 25 VAL HG23 H 0.252 -2.056 -1.409 1.00 . A A . 25 VAL HG23 1 1
15 25369 1 1 25 VAL N N 4.266 -0.655 -1.064 1.00 . A A . 25 VAL N 1 1
15 25370 1 1 25 VAL O O 3.495 -2.897 -2.516 1.00 . A A . 25 VAL O 1 1
15 25371 1 1 26 GLN C C 1.492 -5.980 -0.374 1.00 . A A . 26 GLN C 1 1
15 25372 1 1 26 GLN CA C 2.355 -5.090 -1.262 1.00 . A A . 26 GLN CA 1 1
15 25373 1 1 26 GLN CB C 3.745 -5.707 -1.427 1.00 . A A . 26 GLN CB 1 1
15 25374 1 1 26 GLN CD C 5.797 -4.728 -0.326 1.00 . A A . 26 GLN CD 1 1
15 25375 1 1 26 GLN CG C 4.595 -5.636 -0.168 1.00 . A A . 26 GLN CG 1 1
15 25376 1 1 26 GLN H H 2.104 -3.569 0.187 1.00 . A A . 26 GLN H 1 1
15 25377 1 1 26 GLN HA H 1.889 -5.013 -2.234 1.00 . A A . 26 GLN HA 1 1
15 25378 1 1 26 GLN HB2 H 3.635 -6.745 -1.704 1.00 . A A . 26 GLN HB2 1 1
15 25379 1 1 26 GLN HB3 H 4.267 -5.185 -2.216 1.00 . A A . 26 GLN HB3 1 1
15 25380 1 1 26 GLN HE21 H 5.639 -4.147 1.568 1.00 . A A . 26 GLN HE21 1 1
15 25381 1 1 26 GLN HE22 H 6.936 -3.440 0.672 1.00 . A A . 26 GLN HE22 1 1
15 25382 1 1 26 GLN HG2 H 3.985 -5.264 0.642 1.00 . A A . 26 GLN HG2 1 1
15 25383 1 1 26 GLN HG3 H 4.941 -6.631 0.072 1.00 . A A . 26 GLN HG3 1 1
15 25384 1 1 26 GLN N N 2.460 -3.746 -0.707 1.00 . A A . 26 GLN N 1 1
15 25385 1 1 26 GLN NE2 N 6.161 -4.035 0.746 1.00 . A A . 26 GLN NE2 1 1
15 25386 1 1 26 GLN O O 1.380 -5.750 0.829 1.00 . A A . 26 GLN O 1 1
15 25387 1 1 26 GLN OE1 O 6.394 -4.650 -1.400 1.00 . A A . 26 GLN OE1 1 1
15 25388 1 1 27 ALA C C 0.705 -9.285 -0.088 1.00 . A A . 27 ALA C 1 1
15 25389 1 1 27 ALA CA C 0.035 -7.924 -0.238 1.00 . A A . 27 ALA CA 1 1
15 25390 1 1 27 ALA CB C -1.312 -8.071 -0.932 1.00 . A A . 27 ALA CB 1 1
15 25391 1 1 27 ALA H H 1.013 -7.131 -1.938 1.00 . A A . 27 ALA H 1 1
15 25392 1 1 27 ALA HA H -0.138 -7.509 0.744 1.00 . A A . 27 ALA HA 1 1
15 25393 1 1 27 ALA HB1 H -1.634 -7.107 -1.298 1.00 . A A . 27 ALA HB1 1 1
15 25394 1 1 27 ALA HB2 H -1.217 -8.757 -1.760 1.00 . A A . 27 ALA HB2 1 1
15 25395 1 1 27 ALA HB3 H -2.039 -8.451 -0.231 1.00 . A A . 27 ALA HB3 1 1
15 25396 1 1 27 ALA N N 0.886 -6.999 -0.976 1.00 . A A . 27 ALA N 1 1
15 25397 1 1 27 ALA O O 1.048 -9.932 -1.078 1.00 . A A . 27 ALA O 1 1
15 25398 1 1 28 ARG C C 0.513 -11.988 2.011 1.00 . A A . 28 ARG C 1 1
15 25399 1 1 28 ARG CA C 1.523 -10.999 1.435 1.00 . A A . 28 ARG CA 1 1
15 25400 1 1 28 ARG CB C 2.686 -10.817 2.411 1.00 . A A . 28 ARG CB 1 1
15 25401 1 1 28 ARG CD C 3.497 -9.750 4.538 1.00 . A A . 28 ARG CD 1 1
15 25402 1 1 28 ARG CG C 2.281 -10.178 3.730 1.00 . A A . 28 ARG CG 1 1
15 25403 1 1 28 ARG CZ C 4.301 -9.854 6.858 1.00 . A A . 28 ARG CZ 1 1
15 25404 1 1 28 ARG H H 0.595 -9.155 1.904 1.00 . A A . 28 ARG H 1 1
15 25405 1 1 28 ARG HA H 1.903 -11.391 0.503 1.00 . A A . 28 ARG HA 1 1
15 25406 1 1 28 ARG HB2 H 3.117 -11.784 2.623 1.00 . A A . 28 ARG HB2 1 1
15 25407 1 1 28 ARG HB3 H 3.434 -10.192 1.947 1.00 . A A . 28 ARG HB3 1 1
15 25408 1 1 28 ARG HD2 H 4.376 -10.204 4.107 1.00 . A A . 28 ARG HD2 1 1
15 25409 1 1 28 ARG HD3 H 3.585 -8.676 4.488 1.00 . A A . 28 ARG HD3 1 1
15 25410 1 1 28 ARG HE H 2.606 -10.674 6.202 1.00 . A A . 28 ARG HE 1 1
15 25411 1 1 28 ARG HG2 H 1.674 -9.308 3.526 1.00 . A A . 28 ARG HG2 1 1
15 25412 1 1 28 ARG HG3 H 1.710 -10.891 4.304 1.00 . A A . 28 ARG HG3 1 1
15 25413 1 1 28 ARG HH11 H 5.503 -8.846 5.585 1.00 . A A . 28 ARG HH11 1 1
15 25414 1 1 28 ARG HH12 H 6.060 -8.925 7.223 1.00 . A A . 28 ARG HH12 1 1
15 25415 1 1 28 ARG HH21 H 3.327 -10.786 8.364 1.00 . A A . 28 ARG HH21 1 1
15 25416 1 1 28 ARG HH22 H 4.821 -10.030 8.804 1.00 . A A . 28 ARG HH22 1 1
15 25417 1 1 28 ARG N N 0.890 -9.715 1.156 1.00 . A A . 28 ARG N 1 1
15 25418 1 1 28 ARG NE N 3.392 -10.153 5.938 1.00 . A A . 28 ARG NE 1 1
15 25419 1 1 28 ARG NH1 N 5.377 -9.150 6.529 1.00 . A A . 28 ARG NH1 1 1
15 25420 1 1 28 ARG NH2 N 4.135 -10.256 8.112 1.00 . A A . 28 ARG NH2 1 1
15 25421 1 1 28 ARG O O -0.306 -11.632 2.857 1.00 . A A . 28 ARG O 1 1
15 25422 1 1 29 MET C C 0.226 -14.962 3.249 1.00 . A A . 29 MET C 1 1
15 25423 1 1 29 MET CA C -0.332 -14.270 2.010 1.00 . A A . 29 MET CA 1 1
15 25424 1 1 29 MET CB C -0.576 -15.299 0.903 1.00 . A A . 29 MET CB 1 1
15 25425 1 1 29 MET CE C -4.139 -16.857 0.573 1.00 . A A . 29 MET CE 1 1
15 25426 1 1 29 MET CG C -1.949 -15.186 0.261 1.00 . A A . 29 MET CG 1 1
15 25427 1 1 29 MET H H 1.251 -13.453 0.866 1.00 . A A . 29 MET H 1 1
15 25428 1 1 29 MET HA H -1.270 -13.801 2.265 1.00 . A A . 29 MET HA 1 1
15 25429 1 1 29 MET HB2 H 0.169 -15.166 0.134 1.00 . A A . 29 MET HB2 1 1
15 25430 1 1 29 MET HB3 H -0.479 -16.290 1.322 1.00 . A A . 29 MET HB3 1 1
15 25431 1 1 29 MET HE1 H -4.855 -16.441 -0.120 1.00 . A A . 29 MET HE1 1 1
15 25432 1 1 29 MET HE2 H -3.422 -17.457 0.033 1.00 . A A . 29 MET HE2 1 1
15 25433 1 1 29 MET HE3 H -4.652 -17.474 1.296 1.00 . A A . 29 MET HE3 1 1
15 25434 1 1 29 MET HG2 H -2.072 -14.185 -0.122 1.00 . A A . 29 MET HG2 1 1
15 25435 1 1 29 MET HG3 H -2.009 -15.892 -0.553 1.00 . A A . 29 MET HG3 1 1
15 25436 1 1 29 MET N N 0.576 -13.230 1.541 1.00 . A A . 29 MET N 1 1
15 25437 1 1 29 MET O O 1.400 -15.336 3.289 1.00 . A A . 29 MET O 1 1
15 25438 1 1 29 MET SD S -3.288 -15.528 1.420 1.00 . A A . 29 MET SD 1 1
15 25439 1 1 30 LEU C C -1.019 -17.047 5.745 1.00 . A A . 30 LEU C 1 1
15 25440 1 1 30 LEU CA C -0.210 -15.777 5.500 1.00 . A A . 30 LEU CA 1 1
15 25441 1 1 30 LEU CB C -0.380 -14.817 6.679 1.00 . A A . 30 LEU CB 1 1
15 25442 1 1 30 LEU CD1 C -0.491 -12.471 7.557 1.00 . A A . 30 LEU CD1 1 1
15 25443 1 1 30 LEU CD2 C 1.465 -13.194 6.177 1.00 . A A . 30 LEU CD2 1 1
15 25444 1 1 30 LEU CG C -0.030 -13.353 6.407 1.00 . A A . 30 LEU CG 1 1
15 25445 1 1 30 LEU H H -1.542 -14.812 4.169 1.00 . A A . 30 LEU H 1 1
15 25446 1 1 30 LEU HA H 0.832 -16.042 5.408 1.00 . A A . 30 LEU HA 1 1
15 25447 1 1 30 LEU HB2 H -1.411 -14.857 6.994 1.00 . A A . 30 LEU HB2 1 1
15 25448 1 1 30 LEU HB3 H 0.255 -15.165 7.483 1.00 . A A . 30 LEU HB3 1 1
15 25449 1 1 30 LEU HD11 H -0.686 -13.085 8.425 1.00 . A A . 30 LEU HD11 1 1
15 25450 1 1 30 LEU HD12 H -1.395 -11.953 7.274 1.00 . A A . 30 LEU HD12 1 1
15 25451 1 1 30 LEU HD13 H 0.280 -11.752 7.790 1.00 . A A . 30 LEU HD13 1 1
15 25452 1 1 30 LEU HD21 H 1.893 -12.613 6.980 1.00 . A A . 30 LEU HD21 1 1
15 25453 1 1 30 LEU HD22 H 1.634 -12.689 5.237 1.00 . A A . 30 LEU HD22 1 1
15 25454 1 1 30 LEU HD23 H 1.930 -14.169 6.150 1.00 . A A . 30 LEU HD23 1 1
15 25455 1 1 30 LEU HG H -0.544 -13.027 5.512 1.00 . A A . 30 LEU HG 1 1
15 25456 1 1 30 LEU N N -0.619 -15.131 4.260 1.00 . A A . 30 LEU N 1 1
15 25457 1 1 30 LEU O O -0.545 -17.983 6.389 1.00 . A A . 30 LEU O 1 1
15 25458 1 1 31 SER C C -3.711 -18.653 4.049 1.00 . A A . 31 SER C 1 1
15 25459 1 1 31 SER CA C -3.119 -18.228 5.389 1.00 . A A . 31 SER CA 1 1
15 25460 1 1 31 SER CB C -4.240 -17.907 6.377 1.00 . A A . 31 SER CB 1 1
15 25461 1 1 31 SER H H -2.564 -16.295 4.723 1.00 . A A . 31 SER H 1 1
15 25462 1 1 31 SER HA H -2.526 -19.040 5.781 1.00 . A A . 31 SER HA 1 1
15 25463 1 1 31 SER HB2 H -4.042 -16.956 6.848 1.00 . A A . 31 SER HB2 1 1
15 25464 1 1 31 SER HB3 H -5.181 -17.857 5.848 1.00 . A A . 31 SER HB3 1 1
15 25465 1 1 31 SER HG H -5.229 -18.923 7.729 1.00 . A A . 31 SER HG 1 1
15 25466 1 1 31 SER N N -2.243 -17.073 5.226 1.00 . A A . 31 SER N 1 1
15 25467 1 1 31 SER O O -3.282 -18.190 2.992 1.00 . A A . 31 SER O 1 1
15 25468 1 1 31 SER OG O -4.336 -18.903 7.382 1.00 . A A . 31 SER OG 1 1
15 25469 1 1 32 SER C C -6.401 -19.035 2.398 1.00 . A A . 32 SER C 1 1
15 25470 1 1 32 SER CA C -5.354 -20.029 2.893 1.00 . A A . 32 SER CA 1 1
15 25471 1 1 32 SER CB C -6.007 -21.387 3.157 1.00 . A A . 32 SER CB 1 1
15 25472 1 1 32 SER H H -5.000 -19.869 4.975 1.00 . A A . 32 SER H 1 1
15 25473 1 1 32 SER HA H -4.596 -20.145 2.132 1.00 . A A . 32 SER HA 1 1
15 25474 1 1 32 SER HB2 H -6.695 -21.614 2.356 1.00 . A A . 32 SER HB2 1 1
15 25475 1 1 32 SER HB3 H -5.242 -22.149 3.202 1.00 . A A . 32 SER HB3 1 1
15 25476 1 1 32 SER HG H -7.659 -21.303 4.207 1.00 . A A . 32 SER HG 1 1
15 25477 1 1 32 SER N N -4.703 -19.537 4.102 1.00 . A A . 32 SER N 1 1
15 25478 1 1 32 SER O O -6.819 -19.082 1.240 1.00 . A A . 32 SER O 1 1
15 25479 1 1 32 SER OG O -6.719 -21.381 4.382 1.00 . A A . 32 SER OG 1 1
15 25480 1 1 33 THR C C -7.628 -15.863 3.759 1.00 . A A . 33 THR C 1 1
15 25481 1 1 33 THR CA C -7.817 -17.132 2.936 1.00 . A A . 33 THR CA 1 1
15 25482 1 1 33 THR CB C -9.247 -17.662 3.155 1.00 . A A . 33 THR CB 1 1
15 25483 1 1 33 THR CG2 C -9.621 -18.669 2.077 1.00 . A A . 33 THR CG2 1 1
15 25484 1 1 33 THR H H -6.448 -18.149 4.189 1.00 . A A . 33 THR H 1 1
15 25485 1 1 33 THR HA H -7.701 -16.891 1.890 1.00 . A A . 33 THR HA 1 1
15 25486 1 1 33 THR HB H -9.935 -16.830 3.103 1.00 . A A . 33 THR HB 1 1
15 25487 1 1 33 THR HG1 H -8.871 -17.749 5.089 1.00 . A A . 33 THR HG1 1 1
15 25488 1 1 33 THR HG21 H -10.695 -18.776 2.042 1.00 . A A . 33 THR HG21 1 1
15 25489 1 1 33 THR HG22 H -9.171 -19.624 2.306 1.00 . A A . 33 THR HG22 1 1
15 25490 1 1 33 THR HG23 H -9.262 -18.322 1.121 1.00 . A A . 33 THR HG23 1 1
15 25491 1 1 33 THR N N -6.819 -18.136 3.282 1.00 . A A . 33 THR N 1 1
15 25492 1 1 33 THR O O -8.597 -15.236 4.187 1.00 . A A . 33 THR O 1 1
15 25493 1 1 33 THR OG1 O -9.351 -18.275 4.444 1.00 . A A . 33 THR OG1 1 1
15 25494 1 1 34 THR C C -4.815 -13.594 4.198 1.00 . A A . 34 THR C 1 1
15 25495 1 1 34 THR CA C -6.054 -14.291 4.748 1.00 . A A . 34 THR CA 1 1
15 25496 1 1 34 THR CB C -5.822 -14.627 6.234 1.00 . A A . 34 THR CB 1 1
15 25497 1 1 34 THR CG2 C -6.478 -13.588 7.132 1.00 . A A . 34 THR CG2 1 1
15 25498 1 1 34 THR H H -5.640 -16.026 3.609 1.00 . A A . 34 THR H 1 1
15 25499 1 1 34 THR HA H -6.896 -13.617 4.680 1.00 . A A . 34 THR HA 1 1
15 25500 1 1 34 THR HB H -4.760 -14.626 6.425 1.00 . A A . 34 THR HB 1 1
15 25501 1 1 34 THR HG1 H -7.311 -15.891 6.512 1.00 . A A . 34 THR HG1 1 1
15 25502 1 1 34 THR HG21 H -5.856 -12.706 7.177 1.00 . A A . 34 THR HG21 1 1
15 25503 1 1 34 THR HG22 H -6.599 -13.996 8.125 1.00 . A A . 34 THR HG22 1 1
15 25504 1 1 34 THR HG23 H -7.446 -13.326 6.731 1.00 . A A . 34 THR HG23 1 1
15 25505 1 1 34 THR N N -6.371 -15.486 3.977 1.00 . A A . 34 THR N 1 1
15 25506 1 1 34 THR O O -3.729 -14.170 4.166 1.00 . A A . 34 THR O 1 1
15 25507 1 1 34 THR OG1 O -6.352 -15.923 6.531 1.00 . A A . 34 THR OG1 1 1
15 25508 1 1 35 ILE C C -3.610 -10.332 4.062 1.00 . A A . 35 ILE C 1 1
15 25509 1 1 35 ILE CA C -3.882 -11.572 3.218 1.00 . A A . 35 ILE CA 1 1
15 25510 1 1 35 ILE CB C -4.161 -11.140 1.767 1.00 . A A . 35 ILE CB 1 1
15 25511 1 1 35 ILE CD1 C -5.615 -9.608 0.346 1.00 . A A . 35 ILE CD1 1 1
15 25512 1 1 35 ILE CG1 C -5.376 -10.212 1.712 1.00 . A A . 35 ILE CG1 1 1
15 25513 1 1 35 ILE CG2 C -4.381 -12.360 0.884 1.00 . A A . 35 ILE CG2 1 1
15 25514 1 1 35 ILE H H -5.878 -11.942 3.816 1.00 . A A . 35 ILE H 1 1
15 25515 1 1 35 ILE HA H -3.000 -12.197 3.223 1.00 . A A . 35 ILE HA 1 1
15 25516 1 1 35 ILE HB H -3.296 -10.611 1.398 1.00 . A A . 35 ILE HB 1 1
15 25517 1 1 35 ILE HD11 H -5.446 -8.543 0.388 1.00 . A A . 35 ILE HD11 1 1
15 25518 1 1 35 ILE HD12 H -4.941 -10.054 -0.368 1.00 . A A . 35 ILE HD12 1 1
15 25519 1 1 35 ILE HD13 H -6.636 -9.797 0.043 1.00 . A A . 35 ILE HD13 1 1
15 25520 1 1 35 ILE HG12 H -6.259 -10.767 1.989 1.00 . A A . 35 ILE HG12 1 1
15 25521 1 1 35 ILE HG13 H -5.231 -9.401 2.413 1.00 . A A . 35 ILE HG13 1 1
15 25522 1 1 35 ILE HG21 H -3.432 -12.832 0.679 1.00 . A A . 35 ILE HG21 1 1
15 25523 1 1 35 ILE HG22 H -5.029 -13.059 1.392 1.00 . A A . 35 ILE HG22 1 1
15 25524 1 1 35 ILE HG23 H -4.840 -12.054 -0.045 1.00 . A A . 35 ILE HG23 1 1
15 25525 1 1 35 ILE N N -4.987 -12.348 3.765 1.00 . A A . 35 ILE N 1 1
15 25526 1 1 35 ILE O O -4.436 -9.934 4.885 1.00 . A A . 35 ILE O 1 1
15 25527 1 1 36 LEU C C -1.450 -7.484 3.662 1.00 . A A . 36 LEU C 1 1
15 25528 1 1 36 LEU CA C -2.068 -8.523 4.591 1.00 . A A . 36 LEU CA 1 1
15 25529 1 1 36 LEU CB C -1.081 -8.879 5.705 1.00 . A A . 36 LEU CB 1 1
15 25530 1 1 36 LEU CD1 C -1.075 -6.535 6.589 1.00 . A A . 36 LEU CD1 1 1
15 25531 1 1 36 LEU CD2 C 0.606 -8.187 7.424 1.00 . A A . 36 LEU CD2 1 1
15 25532 1 1 36 LEU CG C -0.214 -7.734 6.225 1.00 . A A . 36 LEU CG 1 1
15 25533 1 1 36 LEU H H -1.832 -10.086 3.182 1.00 . A A . 36 LEU H 1 1
15 25534 1 1 36 LEU HA H -2.963 -8.109 5.032 1.00 . A A . 36 LEU HA 1 1
15 25535 1 1 36 LEU HB2 H -1.649 -9.270 6.536 1.00 . A A . 36 LEU HB2 1 1
15 25536 1 1 36 LEU HB3 H -0.424 -9.650 5.328 1.00 . A A . 36 LEU HB3 1 1
15 25537 1 1 36 LEU HD11 H -0.837 -6.211 7.590 1.00 . A A . 36 LEU HD11 1 1
15 25538 1 1 36 LEU HD12 H -2.118 -6.813 6.540 1.00 . A A . 36 LEU HD12 1 1
15 25539 1 1 36 LEU HD13 H -0.884 -5.730 5.894 1.00 . A A . 36 LEU HD13 1 1
15 25540 1 1 36 LEU HD21 H -0.058 -8.513 8.212 1.00 . A A . 36 LEU HD21 1 1
15 25541 1 1 36 LEU HD22 H 1.210 -7.365 7.780 1.00 . A A . 36 LEU HD22 1 1
15 25542 1 1 36 LEU HD23 H 1.247 -9.006 7.133 1.00 . A A . 36 LEU HD23 1 1
15 25543 1 1 36 LEU HG H 0.472 -7.427 5.447 1.00 . A A . 36 LEU HG 1 1
15 25544 1 1 36 LEU N N -2.449 -9.722 3.851 1.00 . A A . 36 LEU N 1 1
15 25545 1 1 36 LEU O O -0.448 -7.747 2.997 1.00 . A A . 36 LEU O 1 1
15 25546 1 1 37 VAL C C -1.038 -4.058 3.622 1.00 . A A . 37 VAL C 1 1
15 25547 1 1 37 VAL CA C -1.559 -5.218 2.780 1.00 . A A . 37 VAL CA 1 1
15 25548 1 1 37 VAL CB C -2.658 -4.697 1.835 1.00 . A A . 37 VAL CB 1 1
15 25549 1 1 37 VAL CG1 C -2.139 -3.538 1.000 1.00 . A A . 37 VAL CG1 1 1
15 25550 1 1 37 VAL CG2 C -3.170 -5.820 0.945 1.00 . A A . 37 VAL CG2 1 1
15 25551 1 1 37 VAL H H -2.846 -6.149 4.178 1.00 . A A . 37 VAL H 1 1
15 25552 1 1 37 VAL HA H -0.750 -5.606 2.179 1.00 . A A . 37 VAL HA 1 1
15 25553 1 1 37 VAL HB H -3.481 -4.340 2.436 1.00 . A A . 37 VAL HB 1 1
15 25554 1 1 37 VAL HG11 H -2.532 -3.613 -0.005 1.00 . A A . 37 VAL HG11 1 1
15 25555 1 1 37 VAL HG12 H -2.455 -2.605 1.442 1.00 . A A . 37 VAL HG12 1 1
15 25556 1 1 37 VAL HG13 H -1.060 -3.574 0.964 1.00 . A A . 37 VAL HG13 1 1
15 25557 1 1 37 VAL HG21 H -4.118 -5.534 0.515 1.00 . A A . 37 VAL HG21 1 1
15 25558 1 1 37 VAL HG22 H -2.458 -6.006 0.154 1.00 . A A . 37 VAL HG22 1 1
15 25559 1 1 37 VAL HG23 H -3.297 -6.716 1.534 1.00 . A A . 37 VAL HG23 1 1
15 25560 1 1 37 VAL N N -2.052 -6.299 3.624 1.00 . A A . 37 VAL N 1 1
15 25561 1 1 37 VAL O O -1.771 -3.482 4.423 1.00 . A A . 37 VAL O 1 1
15 25562 1 1 38 GLN C C 1.617 -1.700 3.237 1.00 . A A . 38 GLN C 1 1
15 25563 1 1 38 GLN CA C 0.855 -2.631 4.175 1.00 . A A . 38 GLN CA 1 1
15 25564 1 1 38 GLN CB C 1.800 -3.186 5.242 1.00 . A A . 38 GLN CB 1 1
15 25565 1 1 38 GLN CD C 3.261 -5.221 5.563 1.00 . A A . 38 GLN CD 1 1
15 25566 1 1 38 GLN CG C 2.925 -4.038 4.678 1.00 . A A . 38 GLN CG 1 1
15 25567 1 1 38 GLN H H 0.768 -4.220 2.780 1.00 . A A . 38 GLN H 1 1
15 25568 1 1 38 GLN HA H 0.069 -2.070 4.658 1.00 . A A . 38 GLN HA 1 1
15 25569 1 1 38 GLN HB2 H 2.239 -2.359 5.781 1.00 . A A . 38 GLN HB2 1 1
15 25570 1 1 38 GLN HB3 H 1.230 -3.791 5.932 1.00 . A A . 38 GLN HB3 1 1
15 25571 1 1 38 GLN HE21 H 3.876 -3.997 7.004 1.00 . A A . 38 GLN HE21 1 1
15 25572 1 1 38 GLN HE22 H 3.985 -5.685 7.356 1.00 . A A . 38 GLN HE22 1 1
15 25573 1 1 38 GLN HG2 H 2.626 -4.409 3.708 1.00 . A A . 38 GLN HG2 1 1
15 25574 1 1 38 GLN HG3 H 3.806 -3.424 4.570 1.00 . A A . 38 GLN HG3 1 1
15 25575 1 1 38 GLN N N 0.234 -3.722 3.431 1.00 . A A . 38 GLN N 1 1
15 25576 1 1 38 GLN NE2 N 3.758 -4.940 6.762 1.00 . A A . 38 GLN NE2 1 1
15 25577 1 1 38 GLN O O 2.491 -2.137 2.489 1.00 . A A . 38 GLN O 1 1
15 25578 1 1 38 GLN OE1 O 3.078 -6.374 5.174 1.00 . A A . 38 GLN OE1 1 1
15 25579 1 1 39 TRP C C 2.749 1.555 3.280 1.00 . A A . 39 TRP C 1 1
15 25580 1 1 39 TRP CA C 1.934 0.577 2.441 1.00 . A A . 39 TRP CA 1 1
15 25581 1 1 39 TRP CB C 0.894 1.337 1.615 1.00 . A A . 39 TRP CB 1 1
15 25582 1 1 39 TRP CD1 C -0.306 3.228 2.858 1.00 . A A . 39 TRP CD1 1 1
15 25583 1 1 39 TRP CD2 C -1.352 1.250 2.959 1.00 . A A . 39 TRP CD2 1 1
15 25584 1 1 39 TRP CE2 C -2.111 2.195 3.677 1.00 . A A . 39 TRP CE2 1 1
15 25585 1 1 39 TRP CE3 C -1.816 -0.066 2.881 1.00 . A A . 39 TRP CE3 1 1
15 25586 1 1 39 TRP CG C -0.203 1.931 2.443 1.00 . A A . 39 TRP CG 1 1
15 25587 1 1 39 TRP CH2 C -3.734 0.570 4.221 1.00 . A A . 39 TRP CH2 1 1
15 25588 1 1 39 TRP CZ2 C -3.304 1.865 4.312 1.00 . A A . 39 TRP CZ2 1 1
15 25589 1 1 39 TRP CZ3 C -3.002 -0.393 3.513 1.00 . A A . 39 TRP CZ3 1 1
15 25590 1 1 39 TRP H H 0.576 -0.129 3.904 1.00 . A A . 39 TRP H 1 1
15 25591 1 1 39 TRP HA H 2.602 0.054 1.771 1.00 . A A . 39 TRP HA 1 1
15 25592 1 1 39 TRP HB2 H 1.384 2.140 1.083 1.00 . A A . 39 TRP HB2 1 1
15 25593 1 1 39 TRP HB3 H 0.447 0.658 0.903 1.00 . A A . 39 TRP HB3 1 1
15 25594 1 1 39 TRP HD1 H 0.414 3.998 2.631 1.00 . A A . 39 TRP HD1 1 1
15 25595 1 1 39 TRP HE1 H -1.748 4.235 4.009 1.00 . A A . 39 TRP HE1 1 1
15 25596 1 1 39 TRP HE3 H -1.266 -0.822 2.342 1.00 . A A . 39 TRP HE3 1 1
15 25597 1 1 39 TRP HH2 H -4.654 0.269 4.699 1.00 . A A . 39 TRP HH2 1 1
15 25598 1 1 39 TRP HZ2 H -3.881 2.596 4.861 1.00 . A A . 39 TRP HZ2 1 1
15 25599 1 1 39 TRP HZ3 H -3.376 -1.405 3.465 1.00 . A A . 39 TRP HZ3 1 1
15 25600 1 1 39 TRP N N 1.281 -0.417 3.286 1.00 . A A . 39 TRP N 1 1
15 25601 1 1 39 TRP NE1 N -1.452 3.394 3.601 1.00 . A A . 39 TRP NE1 1 1
15 25602 1 1 39 TRP O O 2.735 1.495 4.510 1.00 . A A . 39 TRP O 1 1
15 25603 1 1 40 LYS C C 3.770 4.861 3.010 1.00 . A A . 40 LYS C 1 1
15 25604 1 1 40 LYS CA C 4.276 3.449 3.292 1.00 . A A . 40 LYS CA 1 1
15 25605 1 1 40 LYS CB C 5.738 3.324 2.856 1.00 . A A . 40 LYS CB 1 1
15 25606 1 1 40 LYS CD C 7.980 2.251 3.220 1.00 . A A . 40 LYS CD 1 1
15 25607 1 1 40 LYS CE C 8.895 2.890 4.253 1.00 . A A . 40 LYS CE 1 1
15 25608 1 1 40 LYS CG C 6.526 2.302 3.657 1.00 . A A . 40 LYS CG 1 1
15 25609 1 1 40 LYS H H 3.427 2.455 1.628 1.00 . A A . 40 LYS H 1 1
15 25610 1 1 40 LYS HA H 4.209 3.262 4.353 1.00 . A A . 40 LYS HA 1 1
15 25611 1 1 40 LYS HB2 H 5.766 3.035 1.817 1.00 . A A . 40 LYS HB2 1 1
15 25612 1 1 40 LYS HB3 H 6.219 4.286 2.968 1.00 . A A . 40 LYS HB3 1 1
15 25613 1 1 40 LYS HD2 H 8.272 1.221 3.087 1.00 . A A . 40 LYS HD2 1 1
15 25614 1 1 40 LYS HD3 H 8.084 2.782 2.283 1.00 . A A . 40 LYS HD3 1 1
15 25615 1 1 40 LYS HE2 H 9.773 3.268 3.754 1.00 . A A . 40 LYS HE2 1 1
15 25616 1 1 40 LYS HE3 H 8.369 3.709 4.723 1.00 . A A . 40 LYS HE3 1 1
15 25617 1 1 40 LYS HG2 H 6.484 2.567 4.703 1.00 . A A . 40 LYS HG2 1 1
15 25618 1 1 40 LYS HG3 H 6.082 1.326 3.514 1.00 . A A . 40 LYS HG3 1 1
15 25619 1 1 40 LYS HZ1 H 8.479 1.555 5.806 1.00 . A A . 40 LYS HZ1 1 1
15 25620 1 1 40 LYS HZ2 H 9.946 2.379 5.985 1.00 . A A . 40 LYS HZ2 1 1
15 25621 1 1 40 LYS HZ3 H 9.814 1.118 4.866 1.00 . A A . 40 LYS HZ3 1 1
15 25622 1 1 40 LYS N N 3.457 2.456 2.609 1.00 . A A . 40 LYS N 1 1
15 25623 1 1 40 LYS NZ N 9.314 1.917 5.301 1.00 . A A . 40 LYS NZ 1 1
15 25624 1 1 40 LYS O O 3.218 5.129 1.944 1.00 . A A . 40 LYS O 1 1
15 25625 1 1 41 GLU C C 4.033 7.734 2.510 1.00 . A A . 41 GLU C 1 1
15 25626 1 1 41 GLU CA C 3.530 7.143 3.822 1.00 . A A . 41 GLU CA 1 1
15 25627 1 1 41 GLU CB C 4.026 7.985 4.999 1.00 . A A . 41 GLU CB 1 1
15 25628 1 1 41 GLU CD C 3.167 9.668 6.677 1.00 . A A . 41 GLU CD 1 1
15 25629 1 1 41 GLU CG C 2.939 8.329 6.004 1.00 . A A . 41 GLU CG 1 1
15 25630 1 1 41 GLU H H 4.414 5.484 4.798 1.00 . A A . 41 GLU H 1 1
15 25631 1 1 41 GLU HA H 2.450 7.151 3.816 1.00 . A A . 41 GLU HA 1 1
15 25632 1 1 41 GLU HB2 H 4.804 7.442 5.514 1.00 . A A . 41 GLU HB2 1 1
15 25633 1 1 41 GLU HB3 H 4.436 8.908 4.617 1.00 . A A . 41 GLU HB3 1 1
15 25634 1 1 41 GLU HG2 H 1.989 8.357 5.492 1.00 . A A . 41 GLU HG2 1 1
15 25635 1 1 41 GLU HG3 H 2.914 7.560 6.764 1.00 . A A . 41 GLU HG3 1 1
15 25636 1 1 41 GLU N N 3.966 5.759 3.971 1.00 . A A . 41 GLU N 1 1
15 25637 1 1 41 GLU O O 5.099 7.377 2.007 1.00 . A A . 41 GLU O 1 1
15 25638 1 1 41 GLU OE1 O 3.676 10.590 6.004 1.00 . A A . 41 GLU OE1 1 1
15 25639 1 1 41 GLU OE2 O 2.836 9.795 7.874 1.00 . A A . 41 GLU OE2 1 1
15 25640 1 1 42 PRO C C 4.778 10.274 0.827 1.00 . A A . 42 PRO C 1 1
15 25641 1 1 42 PRO CA C 3.595 9.324 0.678 1.00 . A A . 42 PRO CA 1 1
15 25642 1 1 42 PRO CB C 2.325 10.101 0.326 1.00 . A A . 42 PRO CB 1 1
15 25643 1 1 42 PRO CD C 1.965 9.135 2.483 1.00 . A A . 42 PRO CD 1 1
15 25644 1 1 42 PRO CG C 1.650 10.335 1.633 1.00 . A A . 42 PRO CG 1 1
15 25645 1 1 42 PRO HA H 3.808 8.605 -0.101 1.00 . A A . 42 PRO HA 1 1
15 25646 1 1 42 PRO HB2 H 2.591 11.032 -0.154 1.00 . A A . 42 PRO HB2 1 1
15 25647 1 1 42 PRO HB3 H 1.710 9.512 -0.336 1.00 . A A . 42 PRO HB3 1 1
15 25648 1 1 42 PRO HD2 H 2.068 9.423 3.519 1.00 . A A . 42 PRO HD2 1 1
15 25649 1 1 42 PRO HD3 H 1.200 8.382 2.373 1.00 . A A . 42 PRO HD3 1 1
15 25650 1 1 42 PRO HG2 H 2.037 11.232 2.091 1.00 . A A . 42 PRO HG2 1 1
15 25651 1 1 42 PRO HG3 H 0.583 10.418 1.485 1.00 . A A . 42 PRO HG3 1 1
15 25652 1 1 42 PRO N N 3.250 8.662 1.939 1.00 . A A . 42 PRO N 1 1
15 25653 1 1 42 PRO O O 5.244 10.529 1.937 1.00 . A A . 42 PRO O 1 1
15 25654 1 1 43 GLU C C 5.906 13.167 -0.279 1.00 . A A . 43 GLU C 1 1
15 25655 1 1 43 GLU CA C 6.386 11.718 -0.291 1.00 . A A . 43 GLU CA 1 1
15 25656 1 1 43 GLU CB C 7.281 11.476 -1.508 1.00 . A A . 43 GLU CB 1 1
15 25657 1 1 43 GLU CD C 9.658 12.086 -2.105 1.00 . A A . 43 GLU CD 1 1
15 25658 1 1 43 GLU CG C 8.751 11.320 -1.163 1.00 . A A . 43 GLU CG 1 1
15 25659 1 1 43 GLU H H 4.843 10.555 -1.152 1.00 . A A . 43 GLU H 1 1
15 25660 1 1 43 GLU HA H 6.959 11.536 0.606 1.00 . A A . 43 GLU HA 1 1
15 25661 1 1 43 GLU HB2 H 6.950 10.576 -2.008 1.00 . A A . 43 GLU HB2 1 1
15 25662 1 1 43 GLU HB3 H 7.179 12.311 -2.185 1.00 . A A . 43 GLU HB3 1 1
15 25663 1 1 43 GLU HG2 H 8.912 11.682 -0.158 1.00 . A A . 43 GLU HG2 1 1
15 25664 1 1 43 GLU HG3 H 9.011 10.271 -1.212 1.00 . A A . 43 GLU HG3 1 1
15 25665 1 1 43 GLU N N 5.258 10.796 -0.298 1.00 . A A . 43 GLU N 1 1
15 25666 1 1 43 GLU O O 6.629 14.068 0.144 1.00 . A A . 43 GLU O 1 1
15 25667 1 1 43 GLU OE1 O 9.405 13.291 -2.319 1.00 . A A . 43 GLU OE1 1 1
15 25668 1 1 43 GLU OE2 O 10.619 11.484 -2.628 1.00 . A A . 43 GLU OE2 1 1
15 25669 1 1 44 GLU C C 2.691 14.724 -0.215 1.00 . A A . 44 GLU C 1 1
15 25670 1 1 44 GLU CA C 4.104 14.720 -0.793 1.00 . A A . 44 GLU CA 1 1
15 25671 1 1 44 GLU CB C 4.078 15.240 -2.233 1.00 . A A . 44 GLU CB 1 1
15 25672 1 1 44 GLU CD C 5.369 14.231 -4.156 1.00 . A A . 44 GLU CD 1 1
15 25673 1 1 44 GLU CG C 5.420 15.137 -2.939 1.00 . A A . 44 GLU CG 1 1
15 25674 1 1 44 GLU H H 4.152 12.622 -1.071 1.00 . A A . 44 GLU H 1 1
15 25675 1 1 44 GLU HA H 4.726 15.370 -0.196 1.00 . A A . 44 GLU HA 1 1
15 25676 1 1 44 GLU HB2 H 3.353 14.672 -2.794 1.00 . A A . 44 GLU HB2 1 1
15 25677 1 1 44 GLU HB3 H 3.781 16.278 -2.221 1.00 . A A . 44 GLU HB3 1 1
15 25678 1 1 44 GLU HG2 H 5.721 16.123 -3.257 1.00 . A A . 44 GLU HG2 1 1
15 25679 1 1 44 GLU HG3 H 6.149 14.744 -2.247 1.00 . A A . 44 GLU HG3 1 1
15 25680 1 1 44 GLU N N 4.680 13.381 -0.748 1.00 . A A . 44 GLU N 1 1
15 25681 1 1 44 GLU O O 1.698 14.814 -0.937 1.00 . A A . 44 GLU O 1 1
15 25682 1 1 44 GLU OE1 O 4.415 14.358 -4.950 1.00 . A A . 44 GLU OE1 1 1
15 25683 1 1 44 GLU OE2 O 6.286 13.397 -4.311 1.00 . A A . 44 GLU OE2 1 1
15 25684 1 1 45 PRO C C 0.532 15.905 1.624 1.00 . A A . 45 PRO C 1 1
15 25685 1 1 45 PRO CA C 1.313 14.612 1.825 1.00 . A A . 45 PRO CA 1 1
15 25686 1 1 45 PRO CB C 1.715 14.452 3.292 1.00 . A A . 45 PRO CB 1 1
15 25687 1 1 45 PRO CD C 3.740 14.512 2.042 1.00 . A A . 45 PRO CD 1 1
15 25688 1 1 45 PRO CG C 3.139 14.887 3.344 1.00 . A A . 45 PRO CG 1 1
15 25689 1 1 45 PRO HA H 0.702 13.774 1.523 1.00 . A A . 45 PRO HA 1 1
15 25690 1 1 45 PRO HB2 H 1.087 15.077 3.910 1.00 . A A . 45 PRO HB2 1 1
15 25691 1 1 45 PRO HB3 H 1.609 13.419 3.588 1.00 . A A . 45 PRO HB3 1 1
15 25692 1 1 45 PRO HD2 H 4.484 15.263 1.827 1.00 . A A . 45 PRO HD2 1 1
15 25693 1 1 45 PRO HD3 H 4.176 13.524 1.998 1.00 . A A . 45 PRO HD3 1 1
15 25694 1 1 45 PRO HG2 H 3.191 15.956 3.495 1.00 . A A . 45 PRO HG2 1 1
15 25695 1 1 45 PRO HG3 H 3.652 14.370 4.141 1.00 . A A . 45 PRO HG3 1 1
15 25696 1 1 45 PRO N N 2.598 14.622 1.118 1.00 . A A . 45 PRO N 1 1
15 25697 1 1 45 PRO O O -0.641 15.882 1.250 1.00 . A A . 45 PRO O 1 1
15 25698 1 1 46 ASN C C -0.606 18.496 2.704 1.00 . A A . 46 ASN C 1 1
15 25699 1 1 46 ASN CA C 0.553 18.337 1.724 1.00 . A A . 46 ASN CA 1 1
15 25700 1 1 46 ASN CB C 0.052 18.519 0.290 1.00 . A A . 46 ASN CB 1 1
15 25701 1 1 46 ASN CG C 1.084 18.106 -0.740 1.00 . A A . 46 ASN CG 1 1
15 25702 1 1 46 ASN H H 2.121 16.988 2.172 1.00 . A A . 46 ASN H 1 1
15 25703 1 1 46 ASN HA H 1.295 19.093 1.935 1.00 . A A . 46 ASN HA 1 1
15 25704 1 1 46 ASN HB2 H -0.834 17.917 0.146 1.00 . A A . 46 ASN HB2 1 1
15 25705 1 1 46 ASN HB3 H -0.196 19.557 0.130 1.00 . A A . 46 ASN HB3 1 1
15 25706 1 1 46 ASN HD21 H -0.318 17.196 -1.817 1.00 . A A . 46 ASN HD21 1 1
15 25707 1 1 46 ASN HD22 H 1.285 17.124 -2.457 1.00 . A A . 46 ASN HD22 1 1
15 25708 1 1 46 ASN N N 1.187 17.033 1.877 1.00 . A A . 46 ASN N 1 1
15 25709 1 1 46 ASN ND2 N 0.638 17.404 -1.776 1.00 . A A . 46 ASN ND2 1 1
15 25710 1 1 46 ASN O O -1.519 19.288 2.478 1.00 . A A . 46 ASN O 1 1
15 25711 1 1 46 ASN OD1 O 2.268 18.415 -0.606 1.00 . A A . 46 ASN OD1 1 1
15 25712 1 1 47 GLY C C -1.602 16.618 5.730 1.00 . A A . 47 GLY C 1 1
15 25713 1 1 47 GLY CA C -1.609 17.810 4.794 1.00 . A A . 47 GLY CA 1 1
15 25714 1 1 47 GLY H H 0.195 17.125 3.924 1.00 . A A . 47 GLY H 1 1
15 25715 1 1 47 GLY HA2 H -1.478 18.711 5.374 1.00 . A A . 47 GLY HA2 1 1
15 25716 1 1 47 GLY HA3 H -2.565 17.854 4.293 1.00 . A A . 47 GLY HA3 1 1
15 25717 1 1 47 GLY N N -0.558 17.738 3.795 1.00 . A A . 47 GLY N 1 1
15 25718 1 1 47 GLY O O -0.950 15.610 5.456 1.00 . A A . 47 GLY O 1 1
15 25719 1 1 48 GLN C C -3.240 14.496 7.292 1.00 . A A . 48 GLN C 1 1
15 25720 1 1 48 GLN CA C -2.400 15.656 7.818 1.00 . A A . 48 GLN CA 1 1
15 25721 1 1 48 GLN CB C -2.990 16.172 9.131 1.00 . A A . 48 GLN CB 1 1
15 25722 1 1 48 GLN CD C -2.397 17.722 11.038 1.00 . A A . 48 GLN CD 1 1
15 25723 1 1 48 GLN CG C -1.937 16.581 10.150 1.00 . A A . 48 GLN CG 1 1
15 25724 1 1 48 GLN H H -2.826 17.560 6.999 1.00 . A A . 48 GLN H 1 1
15 25725 1 1 48 GLN HA H -1.396 15.303 7.998 1.00 . A A . 48 GLN HA 1 1
15 25726 1 1 48 GLN HB2 H -3.610 17.030 8.922 1.00 . A A . 48 GLN HB2 1 1
15 25727 1 1 48 GLN HB3 H -3.599 15.395 9.569 1.00 . A A . 48 GLN HB3 1 1
15 25728 1 1 48 GLN HE21 H -2.791 16.448 12.512 1.00 . A A . 48 GLN HE21 1 1
15 25729 1 1 48 GLN HE22 H -3.111 18.111 12.852 1.00 . A A . 48 GLN HE22 1 1
15 25730 1 1 48 GLN HG2 H -1.707 15.731 10.774 1.00 . A A . 48 GLN HG2 1 1
15 25731 1 1 48 GLN HG3 H -1.046 16.892 9.623 1.00 . A A . 48 GLN HG3 1 1
15 25732 1 1 48 GLN N N -2.329 16.732 6.837 1.00 . A A . 48 GLN N 1 1
15 25733 1 1 48 GLN NE2 N -2.808 17.394 12.257 1.00 . A A . 48 GLN NE2 1 1
15 25734 1 1 48 GLN O O -4.404 14.674 6.932 1.00 . A A . 48 GLN O 1 1
15 25735 1 1 48 GLN OE1 O -2.383 18.885 10.631 1.00 . A A . 48 GLN OE1 1 1
15 25736 1 1 49 ILE C C -4.388 11.656 7.770 1.00 . A A . 49 ILE C 1 1
15 25737 1 1 49 ILE CA C -3.336 12.122 6.768 1.00 . A A . 49 ILE CA 1 1
15 25738 1 1 49 ILE CB C -2.353 10.968 6.497 1.00 . A A . 49 ILE CB 1 1
15 25739 1 1 49 ILE CD1 C -1.823 11.742 4.131 1.00 . A A . 49 ILE CD1 1 1
15 25740 1 1 49 ILE CG1 C -1.278 11.408 5.502 1.00 . A A . 49 ILE CG1 1 1
15 25741 1 1 49 ILE CG2 C -3.099 9.749 5.975 1.00 . A A . 49 ILE CG2 1 1
15 25742 1 1 49 ILE H H -1.713 13.233 7.551 1.00 . A A . 49 ILE H 1 1
15 25743 1 1 49 ILE HA H -3.827 12.376 5.839 1.00 . A A . 49 ILE HA 1 1
15 25744 1 1 49 ILE HB H -1.882 10.699 7.431 1.00 . A A . 49 ILE HB 1 1
15 25745 1 1 49 ILE HD11 H -1.426 11.047 3.406 1.00 . A A . 49 ILE HD11 1 1
15 25746 1 1 49 ILE HD12 H -2.900 11.673 4.145 1.00 . A A . 49 ILE HD12 1 1
15 25747 1 1 49 ILE HD13 H -1.530 12.746 3.862 1.00 . A A . 49 ILE HD13 1 1
15 25748 1 1 49 ILE HG12 H -0.780 12.285 5.884 1.00 . A A . 49 ILE HG12 1 1
15 25749 1 1 49 ILE HG13 H -0.557 10.611 5.388 1.00 . A A . 49 ILE HG13 1 1
15 25750 1 1 49 ILE HG21 H -2.597 9.368 5.098 1.00 . A A . 49 ILE HG21 1 1
15 25751 1 1 49 ILE HG22 H -3.118 8.985 6.738 1.00 . A A . 49 ILE HG22 1 1
15 25752 1 1 49 ILE HG23 H -4.110 10.028 5.719 1.00 . A A . 49 ILE HG23 1 1
15 25753 1 1 49 ILE N N -2.643 13.311 7.250 1.00 . A A . 49 ILE N 1 1
15 25754 1 1 49 ILE O O -4.118 11.560 8.966 1.00 . A A . 49 ILE O 1 1
15 25755 1 1 50 GLN C C -6.927 9.415 7.930 1.00 . A A . 50 GLN C 1 1
15 25756 1 1 50 GLN CA C -6.676 10.908 8.121 1.00 . A A . 50 GLN CA 1 1
15 25757 1 1 50 GLN CB C -7.952 11.695 7.818 1.00 . A A . 50 GLN CB 1 1
15 25758 1 1 50 GLN CD C -7.331 13.593 9.366 1.00 . A A . 50 GLN CD 1 1
15 25759 1 1 50 GLN CG C -7.792 13.197 7.977 1.00 . A A . 50 GLN CG 1 1
15 25760 1 1 50 GLN H H -5.737 11.462 6.308 1.00 . A A . 50 GLN H 1 1
15 25761 1 1 50 GLN HA H -6.392 11.084 9.148 1.00 . A A . 50 GLN HA 1 1
15 25762 1 1 50 GLN HB2 H -8.252 11.491 6.801 1.00 . A A . 50 GLN HB2 1 1
15 25763 1 1 50 GLN HB3 H -8.732 11.365 8.489 1.00 . A A . 50 GLN HB3 1 1
15 25764 1 1 50 GLN HE21 H -6.716 15.357 8.687 1.00 . A A . 50 GLN HE21 1 1
15 25765 1 1 50 GLN HE22 H -6.480 15.078 10.376 1.00 . A A . 50 GLN HE22 1 1
15 25766 1 1 50 GLN HG2 H -7.064 13.547 7.260 1.00 . A A . 50 GLN HG2 1 1
15 25767 1 1 50 GLN HG3 H -8.744 13.671 7.782 1.00 . A A . 50 GLN HG3 1 1
15 25768 1 1 50 GLN N N -5.584 11.366 7.270 1.00 . A A . 50 GLN N 1 1
15 25769 1 1 50 GLN NE2 N -6.787 14.797 9.489 1.00 . A A . 50 GLN NE2 1 1
15 25770 1 1 50 GLN O O -7.429 8.740 8.827 1.00 . A A . 50 GLN O 1 1
15 25771 1 1 50 GLN OE1 O -7.461 12.822 10.317 1.00 . A A . 50 GLN OE1 1 1
15 25772 1 1 51 GLY C C -6.372 7.136 5.048 1.00 . A A . 51 GLY C 1 1
15 25773 1 1 51 GLY CA C -6.768 7.499 6.465 1.00 . A A . 51 GLY CA 1 1
15 25774 1 1 51 GLY H H -6.177 9.494 6.076 1.00 . A A . 51 GLY H 1 1
15 25775 1 1 51 GLY HA2 H -6.175 6.916 7.155 1.00 . A A . 51 GLY HA2 1 1
15 25776 1 1 51 GLY HA3 H -7.810 7.254 6.608 1.00 . A A . 51 GLY HA3 1 1
15 25777 1 1 51 GLY N N -6.572 8.907 6.754 1.00 . A A . 51 GLY N 1 1
15 25778 1 1 51 GLY O O -5.732 7.927 4.353 1.00 . A A . 51 GLY O 1 1
15 25779 1 1 52 TYR C C -7.526 4.569 2.731 1.00 . A A . 52 TYR C 1 1
15 25780 1 1 52 TYR CA C -6.422 5.469 3.276 1.00 . A A . 52 TYR CA 1 1
15 25781 1 1 52 TYR CB C -5.091 4.716 3.283 1.00 . A A . 52 TYR CB 1 1
15 25782 1 1 52 TYR CD1 C -3.826 5.291 5.391 1.00 . A A . 52 TYR CD1 1 1
15 25783 1 1 52 TYR CD2 C -3.110 6.283 3.345 1.00 . A A . 52 TYR CD2 1 1
15 25784 1 1 52 TYR CE1 C -2.820 5.952 6.069 1.00 . A A . 52 TYR CE1 1 1
15 25785 1 1 52 TYR CE2 C -2.102 6.948 4.015 1.00 . A A . 52 TYR CE2 1 1
15 25786 1 1 52 TYR CG C -3.989 5.444 4.020 1.00 . A A . 52 TYR CG 1 1
15 25787 1 1 52 TYR CZ C -1.961 6.780 5.377 1.00 . A A . 52 TYR CZ 1 1
15 25788 1 1 52 TYR H H -7.254 5.350 5.219 1.00 . A A . 52 TYR H 1 1
15 25789 1 1 52 TYR HA H -6.332 6.336 2.636 1.00 . A A . 52 TYR HA 1 1
15 25790 1 1 52 TYR HB2 H -5.230 3.758 3.758 1.00 . A A . 52 TYR HB2 1 1
15 25791 1 1 52 TYR HB3 H -4.766 4.566 2.263 1.00 . A A . 52 TYR HB3 1 1
15 25792 1 1 52 TYR HD1 H -4.500 4.642 5.931 1.00 . A A . 52 TYR HD1 1 1
15 25793 1 1 52 TYR HD2 H -3.226 6.413 2.279 1.00 . A A . 52 TYR HD2 1 1
15 25794 1 1 52 TYR HE1 H -2.710 5.821 7.135 1.00 . A A . 52 TYR HE1 1 1
15 25795 1 1 52 TYR HE2 H -1.430 7.597 3.473 1.00 . A A . 52 TYR HE2 1 1
15 25796 1 1 52 TYR HH H -1.335 7.933 6.780 1.00 . A A . 52 TYR HH 1 1
15 25797 1 1 52 TYR N N -6.747 5.937 4.617 1.00 . A A . 52 TYR N 1 1
15 25798 1 1 52 TYR O O -8.263 3.941 3.492 1.00 . A A . 52 TYR O 1 1
15 25799 1 1 52 TYR OH O -0.959 7.441 6.046 1.00 . A A . 52 TYR OH 1 1
15 25800 1 1 53 ARG C C -8.007 2.507 0.032 1.00 . A A . 53 ARG C 1 1
15 25801 1 1 53 ARG CA C -8.648 3.685 0.760 1.00 . A A . 53 ARG CA 1 1
15 25802 1 1 53 ARG CB C -9.464 4.525 -0.225 1.00 . A A . 53 ARG CB 1 1
15 25803 1 1 53 ARG CD C -10.914 6.563 -0.467 1.00 . A A . 53 ARG CD 1 1
15 25804 1 1 53 ARG CG C -10.492 5.421 0.445 1.00 . A A . 53 ARG CG 1 1
15 25805 1 1 53 ARG CZ C -12.062 8.729 -0.295 1.00 . A A . 53 ARG CZ 1 1
15 25806 1 1 53 ARG H H -7.017 5.032 0.853 1.00 . A A . 53 ARG H 1 1
15 25807 1 1 53 ARG HA H -9.306 3.304 1.527 1.00 . A A . 53 ARG HA 1 1
15 25808 1 1 53 ARG HB2 H -8.790 5.149 -0.793 1.00 . A A . 53 ARG HB2 1 1
15 25809 1 1 53 ARG HB3 H -9.982 3.861 -0.902 1.00 . A A . 53 ARG HB3 1 1
15 25810 1 1 53 ARG HD2 H -10.045 6.924 -0.995 1.00 . A A . 53 ARG HD2 1 1
15 25811 1 1 53 ARG HD3 H -11.637 6.188 -1.177 1.00 . A A . 53 ARG HD3 1 1
15 25812 1 1 53 ARG HE H -11.497 7.614 1.258 1.00 . A A . 53 ARG HE 1 1
15 25813 1 1 53 ARG HG2 H -11.364 4.832 0.692 1.00 . A A . 53 ARG HG2 1 1
15 25814 1 1 53 ARG HG3 H -10.064 5.831 1.347 1.00 . A A . 53 ARG HG3 1 1
15 25815 1 1 53 ARG HH11 H -11.704 8.104 -2.183 1.00 . A A . 53 ARG HH11 1 1
15 25816 1 1 53 ARG HH12 H -12.513 9.630 -2.048 1.00 . A A . 53 ARG HH12 1 1
15 25817 1 1 53 ARG HH21 H -12.561 9.622 1.448 1.00 . A A . 53 ARG HH21 1 1
15 25818 1 1 53 ARG HH22 H -12.999 10.493 0.018 1.00 . A A . 53 ARG HH22 1 1
15 25819 1 1 53 ARG N N -7.633 4.509 1.408 1.00 . A A . 53 ARG N 1 1
15 25820 1 1 53 ARG NE N -11.510 7.667 0.280 1.00 . A A . 53 ARG NE 1 1
15 25821 1 1 53 ARG NH1 N -12.095 8.830 -1.617 1.00 . A A . 53 ARG NH1 1 1
15 25822 1 1 53 ARG NH2 N -12.583 9.695 0.451 1.00 . A A . 53 ARG NH2 1 1
15 25823 1 1 53 ARG O O -7.006 2.667 -0.668 1.00 . A A . 53 ARG O 1 1
15 25824 1 1 54 VAL C C -9.116 -0.490 -1.374 1.00 . A A . 54 VAL C 1 1
15 25825 1 1 54 VAL CA C -8.077 0.121 -0.441 1.00 . A A . 54 VAL CA 1 1
15 25826 1 1 54 VAL CB C -7.655 -0.934 0.601 1.00 . A A . 54 VAL CB 1 1
15 25827 1 1 54 VAL CG1 C -7.025 -2.137 -0.083 1.00 . A A . 54 VAL CG1 1 1
15 25828 1 1 54 VAL CG2 C -6.702 -0.326 1.617 1.00 . A A . 54 VAL CG2 1 1
15 25829 1 1 54 VAL H H -9.386 1.262 0.770 1.00 . A A . 54 VAL H 1 1
15 25830 1 1 54 VAL HA H -7.205 0.394 -1.017 1.00 . A A . 54 VAL HA 1 1
15 25831 1 1 54 VAL HB H -8.540 -1.267 1.123 1.00 . A A . 54 VAL HB 1 1
15 25832 1 1 54 VAL HG11 H -6.492 -2.727 0.649 1.00 . A A . 54 VAL HG11 1 1
15 25833 1 1 54 VAL HG12 H -7.797 -2.738 -0.539 1.00 . A A . 54 VAL HG12 1 1
15 25834 1 1 54 VAL HG13 H -6.335 -1.799 -0.842 1.00 . A A . 54 VAL HG13 1 1
15 25835 1 1 54 VAL HG21 H -6.331 0.617 1.243 1.00 . A A . 54 VAL HG21 1 1
15 25836 1 1 54 VAL HG22 H -7.223 -0.163 2.550 1.00 . A A . 54 VAL HG22 1 1
15 25837 1 1 54 VAL HG23 H -5.873 -0.999 1.782 1.00 . A A . 54 VAL HG23 1 1
15 25838 1 1 54 VAL N N -8.590 1.325 0.201 1.00 . A A . 54 VAL N 1 1
15 25839 1 1 54 VAL O O -10.318 -0.402 -1.126 1.00 . A A . 54 VAL O 1 1
15 25840 1 1 55 TYR C C -9.072 -3.153 -3.750 1.00 . A A . 55 TYR C 1 1
15 25841 1 1 55 TYR CA C -9.532 -1.735 -3.422 1.00 . A A . 55 TYR CA 1 1
15 25842 1 1 55 TYR CB C -9.591 -0.898 -4.702 1.00 . A A . 55 TYR CB 1 1
15 25843 1 1 55 TYR CD1 C -8.768 1.422 -4.142 1.00 . A A . 55 TYR CD1 1 1
15 25844 1 1 55 TYR CD2 C -11.100 1.119 -4.526 1.00 . A A . 55 TYR CD2 1 1
15 25845 1 1 55 TYR CE1 C -8.976 2.768 -3.912 1.00 . A A . 55 TYR CE1 1 1
15 25846 1 1 55 TYR CE2 C -11.317 2.463 -4.299 1.00 . A A . 55 TYR CE2 1 1
15 25847 1 1 55 TYR CG C -9.824 0.575 -4.451 1.00 . A A . 55 TYR CG 1 1
15 25848 1 1 55 TYR CZ C -10.252 3.284 -3.992 1.00 . A A . 55 TYR CZ 1 1
15 25849 1 1 55 TYR H H -7.676 -1.149 -2.594 1.00 . A A . 55 TYR H 1 1
15 25850 1 1 55 TYR HA H -10.521 -1.781 -2.989 1.00 . A A . 55 TYR HA 1 1
15 25851 1 1 55 TYR HB2 H -8.657 -1.001 -5.234 1.00 . A A . 55 TYR HB2 1 1
15 25852 1 1 55 TYR HB3 H -10.397 -1.260 -5.324 1.00 . A A . 55 TYR HB3 1 1
15 25853 1 1 55 TYR HD1 H -7.769 1.014 -4.081 1.00 . A A . 55 TYR HD1 1 1
15 25854 1 1 55 TYR HD2 H -11.933 0.474 -4.767 1.00 . A A . 55 TYR HD2 1 1
15 25855 1 1 55 TYR HE1 H -8.142 3.411 -3.672 1.00 . A A . 55 TYR HE1 1 1
15 25856 1 1 55 TYR HE2 H -12.317 2.868 -4.362 1.00 . A A . 55 TYR HE2 1 1
15 25857 1 1 55 TYR HH H -10.679 5.059 -4.593 1.00 . A A . 55 TYR HH 1 1
15 25858 1 1 55 TYR N N -8.644 -1.111 -2.450 1.00 . A A . 55 TYR N 1 1
15 25859 1 1 55 TYR O O -7.931 -3.368 -4.159 1.00 . A A . 55 TYR O 1 1
15 25860 1 1 55 TYR OH O -10.464 4.625 -3.765 1.00 . A A . 55 TYR OH 1 1
15 25861 1 1 56 TYR C C -10.905 -6.278 -4.268 1.00 . A A . 56 TYR C 1 1
15 25862 1 1 56 TYR CA C -9.656 -5.513 -3.839 1.00 . A A . 56 TYR CA 1 1
15 25863 1 1 56 TYR CB C -9.041 -6.171 -2.604 1.00 . A A . 56 TYR CB 1 1
15 25864 1 1 56 TYR CD1 C -10.254 -5.252 -0.588 1.00 . A A . 56 TYR CD1 1 1
15 25865 1 1 56 TYR CD2 C -10.675 -7.510 -1.221 1.00 . A A . 56 TYR CD2 1 1
15 25866 1 1 56 TYR CE1 C -11.135 -5.377 0.468 1.00 . A A . 56 TYR CE1 1 1
15 25867 1 1 56 TYR CE2 C -11.559 -7.645 -0.167 1.00 . A A . 56 TYR CE2 1 1
15 25868 1 1 56 TYR CG C -10.007 -6.314 -1.450 1.00 . A A . 56 TYR CG 1 1
15 25869 1 1 56 TYR CZ C -11.786 -6.576 0.674 1.00 . A A . 56 TYR CZ 1 1
15 25870 1 1 56 TYR H H -10.862 -3.881 -3.239 1.00 . A A . 56 TYR H 1 1
15 25871 1 1 56 TYR HA H -8.937 -5.541 -4.646 1.00 . A A . 56 TYR HA 1 1
15 25872 1 1 56 TYR HB2 H -8.691 -7.158 -2.866 1.00 . A A . 56 TYR HB2 1 1
15 25873 1 1 56 TYR HB3 H -8.205 -5.575 -2.265 1.00 . A A . 56 TYR HB3 1 1
15 25874 1 1 56 TYR HD1 H -9.741 -4.314 -0.752 1.00 . A A . 56 TYR HD1 1 1
15 25875 1 1 56 TYR HD2 H -10.495 -8.346 -1.880 1.00 . A A . 56 TYR HD2 1 1
15 25876 1 1 56 TYR HE1 H -11.312 -4.540 1.127 1.00 . A A . 56 TYR HE1 1 1
15 25877 1 1 56 TYR HE2 H -12.068 -8.583 -0.007 1.00 . A A . 56 TYR HE2 1 1
15 25878 1 1 56 TYR HH H -13.523 -6.980 1.392 1.00 . A A . 56 TYR HH 1 1
15 25879 1 1 56 TYR N N -9.969 -4.115 -3.567 1.00 . A A . 56 TYR N 1 1
15 25880 1 1 56 TYR O O -11.936 -6.232 -3.597 1.00 . A A . 56 TYR O 1 1
15 25881 1 1 56 TYR OH O -12.665 -6.705 1.724 1.00 . A A . 56 TYR OH 1 1
15 25882 1 1 57 THR C C -11.448 -8.816 -6.897 1.00 . A A . 57 THR C 1 1
15 25883 1 1 57 THR CA C -11.923 -7.755 -5.912 1.00 . A A . 57 THR CA 1 1
15 25884 1 1 57 THR CB C -12.958 -6.850 -6.610 1.00 . A A . 57 THR CB 1 1
15 25885 1 1 57 THR CG2 C -12.383 -6.258 -7.887 1.00 . A A . 57 THR CG2 1 1
15 25886 1 1 57 THR H H -9.955 -6.977 -5.883 1.00 . A A . 57 THR H 1 1
15 25887 1 1 57 THR HA H -12.407 -8.243 -5.078 1.00 . A A . 57 THR HA 1 1
15 25888 1 1 57 THR HB H -13.215 -6.042 -5.939 1.00 . A A . 57 THR HB 1 1
15 25889 1 1 57 THR HG1 H -14.913 -7.045 -6.784 1.00 . A A . 57 THR HG1 1 1
15 25890 1 1 57 THR HG21 H -12.075 -7.056 -8.547 1.00 . A A . 57 THR HG21 1 1
15 25891 1 1 57 THR HG22 H -11.532 -5.638 -7.646 1.00 . A A . 57 THR HG22 1 1
15 25892 1 1 57 THR HG23 H -13.137 -5.658 -8.376 1.00 . A A . 57 THR HG23 1 1
15 25893 1 1 57 THR N N -10.804 -6.981 -5.392 1.00 . A A . 57 THR N 1 1
15 25894 1 1 57 THR O O -10.299 -8.797 -7.338 1.00 . A A . 57 THR O 1 1
15 25895 1 1 57 THR OG1 O -14.138 -7.600 -6.912 1.00 . A A . 57 THR OG1 1 1
15 25896 1 1 58 MET C C -12.461 -10.453 -9.590 1.00 . A A . 58 MET C 1 1
15 25897 1 1 58 MET CA C -12.009 -10.809 -8.177 1.00 . A A . 58 MET CA 1 1
15 25898 1 1 58 MET CB C -12.660 -12.122 -7.736 1.00 . A A . 58 MET CB 1 1
15 25899 1 1 58 MET CE C -13.999 -14.326 -5.973 1.00 . A A . 58 MET CE 1 1
15 25900 1 1 58 MET CG C -14.152 -12.002 -7.474 1.00 . A A . 58 MET CG 1 1
15 25901 1 1 58 MET H H -13.240 -9.704 -6.856 1.00 . A A . 58 MET H 1 1
15 25902 1 1 58 MET HA H -10.937 -10.931 -8.175 1.00 . A A . 58 MET HA 1 1
15 25903 1 1 58 MET HB2 H -12.510 -12.861 -8.509 1.00 . A A . 58 MET HB2 1 1
15 25904 1 1 58 MET HB3 H -12.183 -12.459 -6.828 1.00 . A A . 58 MET HB3 1 1
15 25905 1 1 58 MET HE1 H -12.946 -14.188 -6.174 1.00 . A A . 58 MET HE1 1 1
15 25906 1 1 58 MET HE2 H -14.255 -13.844 -5.042 1.00 . A A . 58 MET HE2 1 1
15 25907 1 1 58 MET HE3 H -14.217 -15.382 -5.905 1.00 . A A . 58 MET HE3 1 1
15 25908 1 1 58 MET HG2 H -14.301 -11.442 -6.562 1.00 . A A . 58 MET HG2 1 1
15 25909 1 1 58 MET HG3 H -14.607 -11.471 -8.298 1.00 . A A . 58 MET HG3 1 1
15 25910 1 1 58 MET N N -12.339 -9.741 -7.241 1.00 . A A . 58 MET N 1 1
15 25911 1 1 58 MET O O -11.948 -10.992 -10.570 1.00 . A A . 58 MET O 1 1
15 25912 1 1 58 MET SD S -14.958 -13.605 -7.302 1.00 . A A . 58 MET SD 1 1
15 25913 1 1 59 ASP C C -13.581 -7.659 -11.256 1.00 . A A . 59 ASP C 1 1
15 25914 1 1 59 ASP CA C -13.944 -9.115 -10.979 1.00 . A A . 59 ASP CA 1 1
15 25915 1 1 59 ASP CB C -15.463 -9.290 -11.025 1.00 . A A . 59 ASP CB 1 1
15 25916 1 1 59 ASP CG C -15.872 -10.733 -11.255 1.00 . A A . 59 ASP CG 1 1
15 25917 1 1 59 ASP H H -13.794 -9.149 -8.868 1.00 . A A . 59 ASP H 1 1
15 25918 1 1 59 ASP HA H -13.496 -9.736 -11.740 1.00 . A A . 59 ASP HA 1 1
15 25919 1 1 59 ASP HB2 H -15.886 -8.961 -10.087 1.00 . A A . 59 ASP HB2 1 1
15 25920 1 1 59 ASP HB3 H -15.865 -8.690 -11.828 1.00 . A A . 59 ASP HB3 1 1
15 25921 1 1 59 ASP N N -13.423 -9.543 -9.686 1.00 . A A . 59 ASP N 1 1
15 25922 1 1 59 ASP O O -14.404 -6.752 -11.130 1.00 . A A . 59 ASP O 1 1
15 25923 1 1 59 ASP OD1 O -15.116 -11.637 -10.841 1.00 . A A . 59 ASP OD1 1 1
15 25924 1 1 59 ASP OD2 O -16.947 -10.957 -11.847 1.00 . A A . 59 ASP OD2 1 1
15 25925 1 1 60 PRO C C -12.415 -5.517 -13.227 1.00 . A A . 60 PRO C 1 1
15 25926 1 1 60 PRO CA C -11.815 -6.085 -11.945 1.00 . A A . 60 PRO CA 1 1
15 25927 1 1 60 PRO CB C -10.307 -6.298 -12.108 1.00 . A A . 60 PRO CB 1 1
15 25928 1 1 60 PRO CD C -11.282 -8.461 -11.815 1.00 . A A . 60 PRO CD 1 1
15 25929 1 1 60 PRO CG C -10.168 -7.726 -12.509 1.00 . A A . 60 PRO CG 1 1
15 25930 1 1 60 PRO HA H -11.997 -5.400 -11.130 1.00 . A A . 60 PRO HA 1 1
15 25931 1 1 60 PRO HB2 H -9.929 -5.634 -12.873 1.00 . A A . 60 PRO HB2 1 1
15 25932 1 1 60 PRO HB3 H -9.809 -6.100 -11.172 1.00 . A A . 60 PRO HB3 1 1
15 25933 1 1 60 PRO HD2 H -11.643 -9.270 -12.433 1.00 . A A . 60 PRO HD2 1 1
15 25934 1 1 60 PRO HD3 H -10.948 -8.835 -10.858 1.00 . A A . 60 PRO HD3 1 1
15 25935 1 1 60 PRO HG2 H -10.269 -7.819 -13.580 1.00 . A A . 60 PRO HG2 1 1
15 25936 1 1 60 PRO HG3 H -9.211 -8.105 -12.186 1.00 . A A . 60 PRO HG3 1 1
15 25937 1 1 60 PRO N N -12.317 -7.428 -11.643 1.00 . A A . 60 PRO N 1 1
15 25938 1 1 60 PRO O O -12.223 -4.343 -13.549 1.00 . A A . 60 PRO O 1 1
15 25939 1 1 61 THR C C -14.756 -4.799 -14.969 1.00 . A A . 61 THR C 1 1
15 25940 1 1 61 THR CA C -13.769 -5.938 -15.204 1.00 . A A . 61 THR CA 1 1
15 25941 1 1 61 THR CB C -14.508 -7.108 -15.882 1.00 . A A . 61 THR CB 1 1
15 25942 1 1 61 THR CG2 C -15.635 -7.621 -15.000 1.00 . A A . 61 THR CG2 1 1
15 25943 1 1 61 THR H H -13.259 -7.279 -13.648 1.00 . A A . 61 THR H 1 1
15 25944 1 1 61 THR HA H -12.991 -5.596 -15.871 1.00 . A A . 61 THR HA 1 1
15 25945 1 1 61 THR HB H -13.803 -7.911 -16.045 1.00 . A A . 61 THR HB 1 1
15 25946 1 1 61 THR HG1 H -14.415 -6.092 -17.570 1.00 . A A . 61 THR HG1 1 1
15 25947 1 1 61 THR HG21 H -15.668 -8.699 -15.046 1.00 . A A . 61 THR HG21 1 1
15 25948 1 1 61 THR HG22 H -16.575 -7.217 -15.345 1.00 . A A . 61 THR HG22 1 1
15 25949 1 1 61 THR HG23 H -15.463 -7.311 -13.980 1.00 . A A . 61 THR HG23 1 1
15 25950 1 1 61 THR N N -13.142 -6.357 -13.957 1.00 . A A . 61 THR N 1 1
15 25951 1 1 61 THR O O -15.117 -4.079 -15.899 1.00 . A A . 61 THR O 1 1
15 25952 1 1 61 THR OG1 O -15.036 -6.688 -17.144 1.00 . A A . 61 THR OG1 1 1
15 25953 1 1 62 GLN C C -15.394 -2.308 -12.979 1.00 . A A . 62 GLN C 1 1
15 25954 1 1 62 GLN CA C -16.128 -3.589 -13.365 1.00 . A A . 62 GLN CA 1 1
15 25955 1 1 62 GLN CB C -17.022 -4.046 -12.211 1.00 . A A . 62 GLN CB 1 1
15 25956 1 1 62 GLN CD C -19.016 -5.576 -11.959 1.00 . A A . 62 GLN CD 1 1
15 25957 1 1 62 GLN CG C -17.567 -5.455 -12.386 1.00 . A A . 62 GLN CG 1 1
15 25958 1 1 62 GLN H H -14.858 -5.247 -13.024 1.00 . A A . 62 GLN H 1 1
15 25959 1 1 62 GLN HA H -16.743 -3.389 -14.229 1.00 . A A . 62 GLN HA 1 1
15 25960 1 1 62 GLN HB2 H -16.452 -4.013 -11.295 1.00 . A A . 62 GLN HB2 1 1
15 25961 1 1 62 GLN HB3 H -17.859 -3.367 -12.131 1.00 . A A . 62 GLN HB3 1 1
15 25962 1 1 62 GLN HE21 H -18.517 -6.891 -10.553 1.00 . A A . 62 GLN HE21 1 1
15 25963 1 1 62 GLN HE22 H -20.198 -6.507 -10.659 1.00 . A A . 62 GLN HE22 1 1
15 25964 1 1 62 GLN HG2 H -17.491 -5.730 -13.428 1.00 . A A . 62 GLN HG2 1 1
15 25965 1 1 62 GLN HG3 H -16.973 -6.133 -11.791 1.00 . A A . 62 GLN HG3 1 1
15 25966 1 1 62 GLN N N -15.183 -4.642 -13.721 1.00 . A A . 62 GLN N 1 1
15 25967 1 1 62 GLN NE2 N -19.271 -6.409 -10.956 1.00 . A A . 62 GLN NE2 1 1
15 25968 1 1 62 GLN O O -14.182 -2.196 -13.160 1.00 . A A . 62 GLN O 1 1
15 25969 1 1 62 GLN OE1 O -19.898 -4.929 -12.523 1.00 . A A . 62 GLN OE1 1 1
15 25970 1 1 63 HIS C C -14.942 -0.179 -10.644 1.00 . A A . 63 HIS C 1 1
15 25971 1 1 63 HIS CA C -15.559 -0.070 -12.035 1.00 . A A . 63 HIS CA 1 1
15 25972 1 1 63 HIS CB C -16.623 1.026 -12.048 1.00 . A A . 63 HIS CB 1 1
15 25973 1 1 63 HIS CD2 C -16.180 3.267 -13.278 1.00 . A A . 63 HIS CD2 1 1
15 25974 1 1 63 HIS CE1 C -14.935 4.230 -11.752 1.00 . A A . 63 HIS CE1 1 1
15 25975 1 1 63 HIS CG C -16.064 2.402 -12.242 1.00 . A A . 63 HIS CG 1 1
15 25976 1 1 63 HIS H H -17.099 -1.492 -12.326 1.00 . A A . 63 HIS H 1 1
15 25977 1 1 63 HIS HA H -14.783 0.184 -12.739 1.00 . A A . 63 HIS HA 1 1
15 25978 1 1 63 HIS HB2 H -17.319 0.835 -12.851 1.00 . A A . 63 HIS HB2 1 1
15 25979 1 1 63 HIS HB3 H -17.156 1.015 -11.107 1.00 . A A . 63 HIS HB3 1 1
15 25980 1 1 63 HIS HD2 H -16.729 3.100 -14.194 1.00 . A A . 63 HIS HD2 1 1
15 25981 1 1 63 HIS HE1 H -14.323 4.949 -11.230 1.00 . A A . 63 HIS HE1 1 1
15 25982 1 1 63 HIS HE2 H -15.443 5.224 -13.468 1.00 . A A . 63 HIS HE2 1 1
15 25983 1 1 63 HIS N N -16.138 -1.344 -12.446 1.00 . A A . 63 HIS N 1 1
15 25984 1 1 63 HIS ND1 N -15.278 3.035 -11.303 1.00 . A A . 63 HIS ND1 1 1
15 25985 1 1 63 HIS NE2 N -15.469 4.394 -12.948 1.00 . A A . 63 HIS NE2 1 1
15 25986 1 1 63 HIS O O -15.428 -0.924 -9.792 1.00 . A A . 63 HIS O 1 1
15 25987 1 1 64 VAL C C -14.158 0.792 -7.987 1.00 . A A . 64 VAL C 1 1
15 25988 1 1 64 VAL CA C -13.180 0.554 -9.132 1.00 . A A . 64 VAL CA 1 1
15 25989 1 1 64 VAL CB C -12.072 1.623 -9.075 1.00 . A A . 64 VAL CB 1 1
15 25990 1 1 64 VAL CG1 C -11.321 1.544 -7.754 1.00 . A A . 64 VAL CG1 1 1
15 25991 1 1 64 VAL CG2 C -11.118 1.464 -10.250 1.00 . A A . 64 VAL CG2 1 1
15 25992 1 1 64 VAL H H -13.523 1.141 -11.136 1.00 . A A . 64 VAL H 1 1
15 25993 1 1 64 VAL HA H -12.722 -0.416 -9.007 1.00 . A A . 64 VAL HA 1 1
15 25994 1 1 64 VAL HB H -12.535 2.596 -9.142 1.00 . A A . 64 VAL HB 1 1
15 25995 1 1 64 VAL HG11 H -11.759 2.237 -7.050 1.00 . A A . 64 VAL HG11 1 1
15 25996 1 1 64 VAL HG12 H -11.386 0.540 -7.362 1.00 . A A . 64 VAL HG12 1 1
15 25997 1 1 64 VAL HG13 H -10.284 1.803 -7.913 1.00 . A A . 64 VAL HG13 1 1
15 25998 1 1 64 VAL HG21 H -11.316 2.235 -10.981 1.00 . A A . 64 VAL HG21 1 1
15 25999 1 1 64 VAL HG22 H -10.099 1.551 -9.901 1.00 . A A . 64 VAL HG22 1 1
15 26000 1 1 64 VAL HG23 H -11.261 0.493 -10.702 1.00 . A A . 64 VAL HG23 1 1
15 26001 1 1 64 VAL N N -13.864 0.567 -10.419 1.00 . A A . 64 VAL N 1 1
15 26002 1 1 64 VAL O O -14.198 0.029 -7.023 1.00 . A A . 64 VAL O 1 1
15 26003 1 1 65 ASN C C -16.924 1.056 -6.878 1.00 . A A . 65 ASN C 1 1
15 26004 1 1 65 ASN CA C -15.928 2.193 -7.075 1.00 . A A . 65 ASN CA 1 1
15 26005 1 1 65 ASN CB C -16.671 3.477 -7.453 1.00 . A A . 65 ASN CB 1 1
15 26006 1 1 65 ASN CG C -16.008 4.716 -6.885 1.00 . A A . 65 ASN CG 1 1
15 26007 1 1 65 ASN H H -14.870 2.426 -8.893 1.00 . A A . 65 ASN H 1 1
15 26008 1 1 65 ASN HA H -15.396 2.355 -6.150 1.00 . A A . 65 ASN HA 1 1
15 26009 1 1 65 ASN HB2 H -16.697 3.567 -8.529 1.00 . A A . 65 ASN HB2 1 1
15 26010 1 1 65 ASN HB3 H -17.681 3.425 -7.076 1.00 . A A . 65 ASN HB3 1 1
15 26011 1 1 65 ASN HD21 H -15.596 5.366 -8.720 1.00 . A A . 65 ASN HD21 1 1
15 26012 1 1 65 ASN HD22 H -15.074 6.387 -7.428 1.00 . A A . 65 ASN HD22 1 1
15 26013 1 1 65 ASN N N -14.948 1.855 -8.101 1.00 . A A . 65 ASN N 1 1
15 26014 1 1 65 ASN ND2 N -15.509 5.577 -7.767 1.00 . A A . 65 ASN ND2 1 1
15 26015 1 1 65 ASN O O -17.568 0.955 -5.835 1.00 . A A . 65 ASN O 1 1
15 26016 1 1 65 ASN OD1 O -15.946 4.899 -5.670 1.00 . A A . 65 ASN OD1 1 1
15 26017 1 1 66 ASN C C -17.337 -2.098 -7.063 1.00 . A A . 66 ASN C 1 1
15 26018 1 1 66 ASN CA C -17.960 -0.933 -7.826 1.00 . A A . 66 ASN CA 1 1
15 26019 1 1 66 ASN CB C -18.348 -1.381 -9.236 1.00 . A A . 66 ASN CB 1 1
15 26020 1 1 66 ASN CG C -19.653 -2.152 -9.260 1.00 . A A . 66 ASN CG 1 1
15 26021 1 1 66 ASN H H -16.502 0.332 -8.694 1.00 . A A . 66 ASN H 1 1
15 26022 1 1 66 ASN HA H -18.850 -0.611 -7.303 1.00 . A A . 66 ASN HA 1 1
15 26023 1 1 66 ASN HB2 H -18.455 -0.509 -9.867 1.00 . A A . 66 ASN HB2 1 1
15 26024 1 1 66 ASN HB3 H -17.569 -2.014 -9.633 1.00 . A A . 66 ASN HB3 1 1
15 26025 1 1 66 ASN HD21 H -18.712 -3.774 -9.923 1.00 . A A . 66 ASN HD21 1 1
15 26026 1 1 66 ASN HD22 H -20.416 -3.937 -9.692 1.00 . A A . 66 ASN HD22 1 1
15 26027 1 1 66 ASN N N -17.044 0.198 -7.888 1.00 . A A . 66 ASN N 1 1
15 26028 1 1 66 ASN ND2 N -19.587 -3.415 -9.666 1.00 . A A . 66 ASN ND2 1 1
15 26029 1 1 66 ASN O O -18.042 -2.938 -6.505 1.00 . A A . 66 ASN O 1 1
15 26030 1 1 66 ASN OD1 O -20.709 -1.619 -8.918 1.00 . A A . 66 ASN OD1 1 1
15 26031 1 1 67 TRP C C -15.711 -3.281 -4.887 1.00 . A A . 67 TRP C 1 1
15 26032 1 1 67 TRP CA C -15.290 -3.203 -6.350 1.00 . A A . 67 TRP CA 1 1
15 26033 1 1 67 TRP CB C -13.781 -2.972 -6.447 1.00 . A A . 67 TRP CB 1 1
15 26034 1 1 67 TRP CD1 C -13.975 -3.279 -8.985 1.00 . A A . 67 TRP CD1 1 1
15 26035 1 1 67 TRP CD2 C -11.870 -3.121 -8.233 1.00 . A A . 67 TRP CD2 1 1
15 26036 1 1 67 TRP CE2 C -11.836 -3.284 -9.633 1.00 . A A . 67 TRP CE2 1 1
15 26037 1 1 67 TRP CE3 C -10.663 -2.997 -7.542 1.00 . A A . 67 TRP CE3 1 1
15 26038 1 1 67 TRP CG C -13.246 -3.119 -7.840 1.00 . A A . 67 TRP CG 1 1
15 26039 1 1 67 TRP CH2 C -9.476 -3.207 -9.646 1.00 . A A . 67 TRP CH2 1 1
15 26040 1 1 67 TRP CZ2 C -10.644 -3.329 -10.349 1.00 . A A . 67 TRP CZ2 1 1
15 26041 1 1 67 TRP CZ3 C -9.479 -3.043 -8.254 1.00 . A A . 67 TRP CZ3 1 1
15 26042 1 1 67 TRP H H -15.501 -1.443 -7.508 1.00 . A A . 67 TRP H 1 1
15 26043 1 1 67 TRP HA H -15.534 -4.138 -6.833 1.00 . A A . 67 TRP HA 1 1
15 26044 1 1 67 TRP HB2 H -13.553 -1.975 -6.106 1.00 . A A . 67 TRP HB2 1 1
15 26045 1 1 67 TRP HB3 H -13.274 -3.690 -5.819 1.00 . A A . 67 TRP HB3 1 1
15 26046 1 1 67 TRP HD1 H -15.052 -3.319 -9.019 1.00 . A A . 67 TRP HD1 1 1
15 26047 1 1 67 TRP HE1 H -13.416 -3.497 -10.997 1.00 . A A . 67 TRP HE1 1 1
15 26048 1 1 67 TRP HE3 H -10.643 -2.870 -6.468 1.00 . A A . 67 TRP HE3 1 1
15 26049 1 1 67 TRP HH2 H -8.528 -3.236 -10.160 1.00 . A A . 67 TRP HH2 1 1
15 26050 1 1 67 TRP HZ2 H -10.624 -3.455 -11.422 1.00 . A A . 67 TRP HZ2 1 1
15 26051 1 1 67 TRP HZ3 H -8.535 -2.949 -7.736 1.00 . A A . 67 TRP HZ3 1 1
15 26052 1 1 67 TRP N N -16.009 -2.142 -7.045 1.00 . A A . 67 TRP N 1 1
15 26053 1 1 67 TRP NE1 N -13.132 -3.379 -10.066 1.00 . A A . 67 TRP NE1 1 1
15 26054 1 1 67 TRP O O -16.512 -2.471 -4.419 1.00 . A A . 67 TRP O 1 1
15 26055 1 1 68 MET C C -14.985 -3.259 -1.932 1.00 . A A . 68 MET C 1 1
15 26056 1 1 68 MET CA C -15.487 -4.440 -2.758 1.00 . A A . 68 MET CA 1 1
15 26057 1 1 68 MET CB C -14.874 -5.740 -2.237 1.00 . A A . 68 MET CB 1 1
15 26058 1 1 68 MET CE C -14.097 -8.914 -1.950 1.00 . A A . 68 MET CE 1 1
15 26059 1 1 68 MET CG C -15.904 -6.813 -1.921 1.00 . A A . 68 MET CG 1 1
15 26060 1 1 68 MET H H -14.536 -4.873 -4.599 1.00 . A A . 68 MET H 1 1
15 26061 1 1 68 MET HA H -16.561 -4.496 -2.667 1.00 . A A . 68 MET HA 1 1
15 26062 1 1 68 MET HB2 H -14.198 -6.130 -2.982 1.00 . A A . 68 MET HB2 1 1
15 26063 1 1 68 MET HB3 H -14.320 -5.528 -1.335 1.00 . A A . 68 MET HB3 1 1
15 26064 1 1 68 MET HE1 H -13.850 -9.914 -2.274 1.00 . A A . 68 MET HE1 1 1
15 26065 1 1 68 MET HE2 H -13.281 -8.247 -2.189 1.00 . A A . 68 MET HE2 1 1
15 26066 1 1 68 MET HE3 H -14.263 -8.912 -0.884 1.00 . A A . 68 MET HE3 1 1
15 26067 1 1 68 MET HG2 H -15.893 -7.003 -0.859 1.00 . A A . 68 MET HG2 1 1
15 26068 1 1 68 MET HG3 H -16.880 -6.452 -2.211 1.00 . A A . 68 MET HG3 1 1
15 26069 1 1 68 MET N N -15.167 -4.258 -4.170 1.00 . A A . 68 MET N 1 1
15 26070 1 1 68 MET O O -15.712 -2.716 -1.100 1.00 . A A . 68 MET O 1 1
15 26071 1 1 68 MET SD S -15.581 -8.362 -2.787 1.00 . A A . 68 MET SD 1 1
15 26072 1 1 69 LYS C C -13.017 -2.069 0.044 1.00 . A A . 69 LYS C 1 1
15 26073 1 1 69 LYS CA C -13.137 -1.753 -1.443 1.00 . A A . 69 LYS CA 1 1
15 26074 1 1 69 LYS CB C -13.969 -0.484 -1.641 1.00 . A A . 69 LYS CB 1 1
15 26075 1 1 69 LYS CD C -15.287 0.969 -3.210 1.00 . A A . 69 LYS CD 1 1
15 26076 1 1 69 LYS CE C -14.493 2.258 -3.062 1.00 . A A . 69 LYS CE 1 1
15 26077 1 1 69 LYS CG C -14.394 -0.253 -3.080 1.00 . A A . 69 LYS CG 1 1
15 26078 1 1 69 LYS H H -13.207 -3.342 -2.841 1.00 . A A . 69 LYS H 1 1
15 26079 1 1 69 LYS HA H -12.148 -1.591 -1.846 1.00 . A A . 69 LYS HA 1 1
15 26080 1 1 69 LYS HB2 H -14.858 -0.552 -1.032 1.00 . A A . 69 LYS HB2 1 1
15 26081 1 1 69 LYS HB3 H -13.387 0.368 -1.319 1.00 . A A . 69 LYS HB3 1 1
15 26082 1 1 69 LYS HD2 H -15.759 0.960 -4.181 1.00 . A A . 69 LYS HD2 1 1
15 26083 1 1 69 LYS HD3 H -16.045 0.934 -2.439 1.00 . A A . 69 LYS HD3 1 1
15 26084 1 1 69 LYS HE2 H -13.467 2.009 -2.835 1.00 . A A . 69 LYS HE2 1 1
15 26085 1 1 69 LYS HE3 H -14.533 2.798 -3.996 1.00 . A A . 69 LYS HE3 1 1
15 26086 1 1 69 LYS HG2 H -13.514 -0.107 -3.688 1.00 . A A . 69 LYS HG2 1 1
15 26087 1 1 69 LYS HG3 H -14.934 -1.120 -3.430 1.00 . A A . 69 LYS HG3 1 1
15 26088 1 1 69 LYS HZ1 H -14.262 3.649 -1.522 1.00 . A A . 69 LYS HZ1 1 1
15 26089 1 1 69 LYS HZ2 H -15.512 2.540 -1.262 1.00 . A A . 69 LYS HZ2 1 1
15 26090 1 1 69 LYS HZ3 H -15.718 3.802 -2.370 1.00 . A A . 69 LYS HZ3 1 1
15 26091 1 1 69 LYS N N -13.737 -2.867 -2.165 1.00 . A A . 69 LYS N 1 1
15 26092 1 1 69 LYS NZ N -15.035 3.124 -1.978 1.00 . A A . 69 LYS NZ 1 1
15 26093 1 1 69 LYS O O -13.736 -2.920 0.567 1.00 . A A . 69 LYS O 1 1
15 26094 1 1 70 HIS C C -11.839 -0.248 2.887 1.00 . A A . 70 HIS C 1 1
15 26095 1 1 70 HIS CA C -11.894 -1.582 2.148 1.00 . A A . 70 HIS CA 1 1
15 26096 1 1 70 HIS CB C -10.601 -2.363 2.386 1.00 . A A . 70 HIS CB 1 1
15 26097 1 1 70 HIS CD2 C -9.877 -3.776 4.437 1.00 . A A . 70 HIS CD2 1 1
15 26098 1 1 70 HIS CE1 C -11.644 -5.067 4.576 1.00 . A A . 70 HIS CE1 1 1
15 26099 1 1 70 HIS CG C -10.723 -3.416 3.444 1.00 . A A . 70 HIS CG 1 1
15 26100 1 1 70 HIS H H -11.562 -0.711 0.247 1.00 . A A . 70 HIS H 1 1
15 26101 1 1 70 HIS HA H -12.725 -2.155 2.528 1.00 . A A . 70 HIS HA 1 1
15 26102 1 1 70 HIS HB2 H -10.306 -2.848 1.467 1.00 . A A . 70 HIS HB2 1 1
15 26103 1 1 70 HIS HB3 H -9.823 -1.676 2.689 1.00 . A A . 70 HIS HB3 1 1
15 26104 1 1 70 HIS HD1 H -12.610 -4.231 2.978 1.00 . A A . 70 HIS HD1 1 1
15 26105 1 1 70 HIS HD2 H -8.913 -3.336 4.650 1.00 . A A . 70 HIS HD2 1 1
15 26106 1 1 70 HIS HE1 H -12.338 -5.825 4.903 1.00 . A A . 70 HIS HE1 1 1
15 26107 1 1 70 HIS N N -12.104 -1.377 0.720 1.00 . A A . 70 HIS N 1 1
15 26108 1 1 70 HIS ND1 N -11.820 -4.244 3.556 1.00 . A A . 70 HIS ND1 1 1
15 26109 1 1 70 HIS NE2 N -10.473 -4.803 5.127 1.00 . A A . 70 HIS NE2 1 1
15 26110 1 1 70 HIS O O -12.062 0.809 2.297 1.00 . A A . 70 HIS O 1 1
15 26111 1 1 71 ASN C C -10.167 0.919 5.811 1.00 . A A . 71 ASN C 1 1
15 26112 1 1 71 ASN CA C -11.461 0.899 5.001 1.00 . A A . 71 ASN CA 1 1
15 26113 1 1 71 ASN CB C -12.665 0.984 5.939 1.00 . A A . 71 ASN CB 1 1
15 26114 1 1 71 ASN CG C -13.827 1.737 5.322 1.00 . A A . 71 ASN CG 1 1
15 26115 1 1 71 ASN H H -11.374 -1.178 4.595 1.00 . A A . 71 ASN H 1 1
15 26116 1 1 71 ASN HA H -11.470 1.752 4.339 1.00 . A A . 71 ASN HA 1 1
15 26117 1 1 71 ASN HB2 H -12.997 -0.016 6.181 1.00 . A A . 71 ASN HB2 1 1
15 26118 1 1 71 ASN HB3 H -12.372 1.491 6.847 1.00 . A A . 71 ASN HB3 1 1
15 26119 1 1 71 ASN HD21 H -14.750 1.807 7.083 1.00 . A A . 71 ASN HD21 1 1
15 26120 1 1 71 ASN HD22 H -15.585 2.554 5.768 1.00 . A A . 71 ASN HD22 1 1
15 26121 1 1 71 ASN N N -11.542 -0.305 4.181 1.00 . A A . 71 ASN N 1 1
15 26122 1 1 71 ASN ND2 N -14.820 2.066 6.141 1.00 . A A . 71 ASN ND2 1 1
15 26123 1 1 71 ASN O O -9.582 -0.127 6.091 1.00 . A A . 71 ASN O 1 1
15 26124 1 1 71 ASN OD1 O -13.832 2.022 4.125 1.00 . A A . 71 ASN OD1 1 1
15 26125 1 1 72 VAL C C -8.616 3.449 7.926 1.00 . A A . 72 VAL C 1 1
15 26126 1 1 72 VAL CA C -8.505 2.273 6.962 1.00 . A A . 72 VAL CA 1 1
15 26127 1 1 72 VAL CB C -7.281 2.482 6.051 1.00 . A A . 72 VAL CB 1 1
15 26128 1 1 72 VAL CG1 C -6.002 2.510 6.874 1.00 . A A . 72 VAL CG1 1 1
15 26129 1 1 72 VAL CG2 C -7.219 1.397 4.988 1.00 . A A . 72 VAL CG2 1 1
15 26130 1 1 72 VAL H H -10.238 2.913 5.930 1.00 . A A . 72 VAL H 1 1
15 26131 1 1 72 VAL HA H -8.354 1.368 7.531 1.00 . A A . 72 VAL HA 1 1
15 26132 1 1 72 VAL HB H -7.387 3.436 5.556 1.00 . A A . 72 VAL HB 1 1
15 26133 1 1 72 VAL HG11 H -5.733 3.535 7.085 1.00 . A A . 72 VAL HG11 1 1
15 26134 1 1 72 VAL HG12 H -6.158 1.979 7.801 1.00 . A A . 72 VAL HG12 1 1
15 26135 1 1 72 VAL HG13 H -5.207 2.038 6.316 1.00 . A A . 72 VAL HG13 1 1
15 26136 1 1 72 VAL HG21 H -7.124 0.432 5.465 1.00 . A A . 72 VAL HG21 1 1
15 26137 1 1 72 VAL HG22 H -8.122 1.419 4.396 1.00 . A A . 72 VAL HG22 1 1
15 26138 1 1 72 VAL HG23 H -6.366 1.568 4.348 1.00 . A A . 72 VAL HG23 1 1
15 26139 1 1 72 VAL N N -9.729 2.116 6.184 1.00 . A A . 72 VAL N 1 1
15 26140 1 1 72 VAL O O -9.290 4.438 7.641 1.00 . A A . 72 VAL O 1 1
15 26141 1 1 73 ALA C C -6.552 4.863 10.403 1.00 . A A . 73 ALA C 1 1
15 26142 1 1 73 ALA CA C -7.966 4.392 10.073 1.00 . A A . 73 ALA CA 1 1
15 26143 1 1 73 ALA CB C -8.671 3.909 11.333 1.00 . A A . 73 ALA CB 1 1
15 26144 1 1 73 ALA H H -7.425 2.523 9.239 1.00 . A A . 73 ALA H 1 1
15 26145 1 1 73 ALA HA H -8.527 5.224 9.672 1.00 . A A . 73 ALA HA 1 1
15 26146 1 1 73 ALA HB1 H -8.461 2.860 11.481 1.00 . A A . 73 ALA HB1 1 1
15 26147 1 1 73 ALA HB2 H -8.314 4.471 12.183 1.00 . A A . 73 ALA HB2 1 1
15 26148 1 1 73 ALA HB3 H -9.735 4.053 11.226 1.00 . A A . 73 ALA HB3 1 1
15 26149 1 1 73 ALA N N -7.946 3.337 9.069 1.00 . A A . 73 ALA N 1 1
15 26150 1 1 73 ALA O O -6.107 4.763 11.546 1.00 . A A . 73 ALA O 1 1
15 26151 1 1 74 ASP C C -3.625 4.806 10.257 1.00 . A A . 74 ASP C 1 1
15 26152 1 1 74 ASP CA C -4.493 5.862 9.579 1.00 . A A . 74 ASP CA 1 1
15 26153 1 1 74 ASP CB C -4.495 7.148 10.408 1.00 . A A . 74 ASP CB 1 1
15 26154 1 1 74 ASP CG C -3.271 8.005 10.149 1.00 . A A . 74 ASP CG 1 1
15 26155 1 1 74 ASP H H -6.266 5.428 8.508 1.00 . A A . 74 ASP H 1 1
15 26156 1 1 74 ASP HA H -4.083 6.075 8.603 1.00 . A A . 74 ASP HA 1 1
15 26157 1 1 74 ASP HB2 H -5.375 7.726 10.163 1.00 . A A . 74 ASP HB2 1 1
15 26158 1 1 74 ASP HB3 H -4.519 6.891 11.456 1.00 . A A . 74 ASP HB3 1 1
15 26159 1 1 74 ASP N N -5.855 5.375 9.396 1.00 . A A . 74 ASP N 1 1
15 26160 1 1 74 ASP O O -3.007 5.065 11.289 1.00 . A A . 74 ASP O 1 1
15 26161 1 1 74 ASP OD1 O -2.825 8.065 8.984 1.00 . A A . 74 ASP OD1 1 1
15 26162 1 1 74 ASP OD2 O -2.762 8.614 11.112 1.00 . A A . 74 ASP OD2 1 1
15 26163 1 1 75 SER C C -1.689 2.106 9.253 1.00 . A A . 75 SER C 1 1
15 26164 1 1 75 SER CA C -2.797 2.518 10.219 1.00 . A A . 75 SER CA 1 1
15 26165 1 1 75 SER CB C -3.695 1.318 10.522 1.00 . A A . 75 SER CB 1 1
15 26166 1 1 75 SER H H -4.099 3.470 8.848 1.00 . A A . 75 SER H 1 1
15 26167 1 1 75 SER HA H -2.346 2.862 11.139 1.00 . A A . 75 SER HA 1 1
15 26168 1 1 75 SER HB2 H -4.706 1.543 10.219 1.00 . A A . 75 SER HB2 1 1
15 26169 1 1 75 SER HB3 H -3.338 0.457 9.976 1.00 . A A . 75 SER HB3 1 1
15 26170 1 1 75 SER HG H -4.581 1.096 12.255 1.00 . A A . 75 SER HG 1 1
15 26171 1 1 75 SER N N -3.584 3.615 9.669 1.00 . A A . 75 SER N 1 1
15 26172 1 1 75 SER O O -0.735 1.432 9.638 1.00 . A A . 75 SER O 1 1
15 26173 1 1 75 SER OG O -3.691 1.015 11.907 1.00 . A A . 75 SER OG 1 1
15 26174 1 1 76 GLN C C -0.713 0.685 6.800 1.00 . A A . 76 GLN C 1 1
15 26175 1 1 76 GLN CA C -0.838 2.195 6.975 1.00 . A A . 76 GLN CA 1 1
15 26176 1 1 76 GLN CB C 0.523 2.790 7.343 1.00 . A A . 76 GLN CB 1 1
15 26177 1 1 76 GLN CD C 1.717 4.999 7.622 1.00 . A A . 76 GLN CD 1 1
15 26178 1 1 76 GLN CG C 0.745 4.188 6.789 1.00 . A A . 76 GLN CG 1 1
15 26179 1 1 76 GLN H H -2.607 3.055 7.752 1.00 . A A . 76 GLN H 1 1
15 26180 1 1 76 GLN HA H -1.169 2.626 6.044 1.00 . A A . 76 GLN HA 1 1
15 26181 1 1 76 GLN HB2 H 0.604 2.836 8.419 1.00 . A A . 76 GLN HB2 1 1
15 26182 1 1 76 GLN HB3 H 1.301 2.146 6.958 1.00 . A A . 76 GLN HB3 1 1
15 26183 1 1 76 GLN HE21 H 3.232 4.401 6.481 1.00 . A A . 76 GLN HE21 1 1
15 26184 1 1 76 GLN HE22 H 3.644 5.466 7.777 1.00 . A A . 76 GLN HE22 1 1
15 26185 1 1 76 GLN HG2 H 1.135 4.106 5.785 1.00 . A A . 76 GLN HG2 1 1
15 26186 1 1 76 GLN HG3 H -0.204 4.705 6.763 1.00 . A A . 76 GLN HG3 1 1
15 26187 1 1 76 GLN N N -1.825 2.520 7.996 1.00 . A A . 76 GLN N 1 1
15 26188 1 1 76 GLN NE2 N 2.994 4.950 7.258 1.00 . A A . 76 GLN NE2 1 1
15 26189 1 1 76 GLN O O 0.283 0.191 6.269 1.00 . A A . 76 GLN O 1 1
15 26190 1 1 76 GLN OE1 O 1.327 5.663 8.583 1.00 . A A . 76 GLN OE1 1 1
15 26191 1 1 77 ILE C C -3.124 -2.064 7.404 1.00 . A A . 77 ILE C 1 1
15 26192 1 1 77 ILE CA C -1.734 -1.498 7.141 1.00 . A A . 77 ILE CA 1 1
15 26193 1 1 77 ILE CB C -0.736 -2.138 8.124 1.00 . A A . 77 ILE CB 1 1
15 26194 1 1 77 ILE CD1 C 0.652 -4.251 8.427 1.00 . A A . 77 ILE CD1 1 1
15 26195 1 1 77 ILE CG1 C -0.602 -3.636 7.844 1.00 . A A . 77 ILE CG1 1 1
15 26196 1 1 77 ILE CG2 C -1.180 -1.900 9.559 1.00 . A A . 77 ILE CG2 1 1
15 26197 1 1 77 ILE H H -2.495 0.407 7.664 1.00 . A A . 77 ILE H 1 1
15 26198 1 1 77 ILE HA H -1.434 -1.758 6.136 1.00 . A A . 77 ILE HA 1 1
15 26199 1 1 77 ILE HB H 0.224 -1.666 7.986 1.00 . A A . 77 ILE HB 1 1
15 26200 1 1 77 ILE HD11 H 1.472 -3.554 8.334 1.00 . A A . 77 ILE HD11 1 1
15 26201 1 1 77 ILE HD12 H 0.489 -4.480 9.470 1.00 . A A . 77 ILE HD12 1 1
15 26202 1 1 77 ILE HD13 H 0.891 -5.158 7.892 1.00 . A A . 77 ILE HD13 1 1
15 26203 1 1 77 ILE HG12 H -1.449 -4.153 8.264 1.00 . A A . 77 ILE HG12 1 1
15 26204 1 1 77 ILE HG13 H -0.583 -3.795 6.775 1.00 . A A . 77 ILE HG13 1 1
15 26205 1 1 77 ILE HG21 H -1.769 -0.997 9.609 1.00 . A A . 77 ILE HG21 1 1
15 26206 1 1 77 ILE HG22 H -1.775 -2.736 9.895 1.00 . A A . 77 ILE HG22 1 1
15 26207 1 1 77 ILE HG23 H -0.311 -1.798 10.193 1.00 . A A . 77 ILE HG23 1 1
15 26208 1 1 77 ILE N N -1.729 -0.043 7.249 1.00 . A A . 77 ILE N 1 1
15 26209 1 1 77 ILE O O -3.835 -1.605 8.299 1.00 . A A . 77 ILE O 1 1
15 26210 1 1 78 THR C C -4.753 -5.178 6.403 1.00 . A A . 78 THR C 1 1
15 26211 1 1 78 THR CA C -4.813 -3.698 6.767 1.00 . A A . 78 THR CA 1 1
15 26212 1 1 78 THR CB C -5.873 -3.008 5.890 1.00 . A A . 78 THR CB 1 1
15 26213 1 1 78 THR CG2 C -5.584 -3.230 4.414 1.00 . A A . 78 THR CG2 1 1
15 26214 1 1 78 THR H H -2.896 -3.389 5.924 1.00 . A A . 78 THR H 1 1
15 26215 1 1 78 THR HA H -5.114 -3.604 7.801 1.00 . A A . 78 THR HA 1 1
15 26216 1 1 78 THR HB H -5.848 -1.945 6.090 1.00 . A A . 78 THR HB 1 1
15 26217 1 1 78 THR HG1 H -7.321 -4.337 5.740 1.00 . A A . 78 THR HG1 1 1
15 26218 1 1 78 THR HG21 H -4.605 -2.839 4.175 1.00 . A A . 78 THR HG21 1 1
15 26219 1 1 78 THR HG22 H -6.329 -2.723 3.820 1.00 . A A . 78 THR HG22 1 1
15 26220 1 1 78 THR HG23 H -5.609 -4.288 4.198 1.00 . A A . 78 THR HG23 1 1
15 26221 1 1 78 THR N N -3.507 -3.067 6.620 1.00 . A A . 78 THR N 1 1
15 26222 1 1 78 THR O O -3.870 -5.610 5.661 1.00 . A A . 78 THR O 1 1
15 26223 1 1 78 THR OG1 O -7.176 -3.511 6.208 1.00 . A A . 78 THR OG1 1 1
15 26224 1 1 79 THR C C -7.113 -7.783 6.100 1.00 . A A . 79 THR C 1 1
15 26225 1 1 79 THR CA C -5.753 -7.382 6.658 1.00 . A A . 79 THR CA 1 1
15 26226 1 1 79 THR CB C -5.470 -8.204 7.929 1.00 . A A . 79 THR CB 1 1
15 26227 1 1 79 THR CG2 C -3.973 -8.320 8.177 1.00 . A A . 79 THR CG2 1 1
15 26228 1 1 79 THR H H -6.374 -5.547 7.513 1.00 . A A . 79 THR H 1 1
15 26229 1 1 79 THR HA H -4.991 -7.612 5.928 1.00 . A A . 79 THR HA 1 1
15 26230 1 1 79 THR HB H -5.874 -9.197 7.795 1.00 . A A . 79 THR HB 1 1
15 26231 1 1 79 THR HG1 H -6.334 -8.267 9.701 1.00 . A A . 79 THR HG1 1 1
15 26232 1 1 79 THR HG21 H -3.764 -9.245 8.692 1.00 . A A . 79 THR HG21 1 1
15 26233 1 1 79 THR HG22 H -3.643 -7.487 8.779 1.00 . A A . 79 THR HG22 1 1
15 26234 1 1 79 THR HG23 H -3.450 -8.310 7.232 1.00 . A A . 79 THR HG23 1 1
15 26235 1 1 79 THR N N -5.699 -5.949 6.928 1.00 . A A . 79 THR N 1 1
15 26236 1 1 79 THR O O -8.153 -7.376 6.617 1.00 . A A . 79 THR O 1 1
15 26237 1 1 79 THR OG1 O -6.099 -7.591 9.060 1.00 . A A . 79 THR OG1 1 1
15 26238 1 1 80 ILE C C -8.448 -10.563 4.475 1.00 . A A . 80 ILE C 1 1
15 26239 1 1 80 ILE CA C -8.331 -9.045 4.413 1.00 . A A . 80 ILE CA 1 1
15 26240 1 1 80 ILE CB C -8.415 -8.595 2.942 1.00 . A A . 80 ILE CB 1 1
15 26241 1 1 80 ILE CD1 C -8.048 -6.564 1.453 1.00 . A A . 80 ILE CD1 1 1
15 26242 1 1 80 ILE CG1 C -8.340 -7.070 2.848 1.00 . A A . 80 ILE CG1 1 1
15 26243 1 1 80 ILE CG2 C -9.698 -9.107 2.303 1.00 . A A . 80 ILE CG2 1 1
15 26244 1 1 80 ILE H H -6.238 -8.878 4.673 1.00 . A A . 80 ILE H 1 1
15 26245 1 1 80 ILE HA H -9.160 -8.608 4.950 1.00 . A A . 80 ILE HA 1 1
15 26246 1 1 80 ILE HB H -7.580 -9.023 2.409 1.00 . A A . 80 ILE HB 1 1
15 26247 1 1 80 ILE HD11 H -8.723 -7.032 0.751 1.00 . A A . 80 ILE HD11 1 1
15 26248 1 1 80 ILE HD12 H -8.183 -5.492 1.422 1.00 . A A . 80 ILE HD12 1 1
15 26249 1 1 80 ILE HD13 H -7.030 -6.806 1.188 1.00 . A A . 80 ILE HD13 1 1
15 26250 1 1 80 ILE HG12 H -9.282 -6.649 3.162 1.00 . A A . 80 ILE HG12 1 1
15 26251 1 1 80 ILE HG13 H -7.557 -6.714 3.501 1.00 . A A . 80 ILE HG13 1 1
15 26252 1 1 80 ILE HG21 H -10.550 -8.700 2.829 1.00 . A A . 80 ILE HG21 1 1
15 26253 1 1 80 ILE HG22 H -9.733 -8.800 1.270 1.00 . A A . 80 ILE HG22 1 1
15 26254 1 1 80 ILE HG23 H -9.722 -10.185 2.360 1.00 . A A . 80 ILE HG23 1 1
15 26255 1 1 80 ILE N N -7.099 -8.585 5.040 1.00 . A A . 80 ILE N 1 1
15 26256 1 1 80 ILE O O -7.452 -11.278 4.365 1.00 . A A . 80 ILE O 1 1
15 26257 1 1 81 GLY C C -11.210 -12.897 4.088 1.00 . A A . 81 GLY C 1 1
15 26258 1 1 81 GLY CA C -9.897 -12.484 4.722 1.00 . A A . 81 GLY CA 1 1
15 26259 1 1 81 GLY H H -10.429 -10.434 4.731 1.00 . A A . 81 GLY H 1 1
15 26260 1 1 81 GLY HA2 H -9.090 -12.989 4.214 1.00 . A A . 81 GLY HA2 1 1
15 26261 1 1 81 GLY HA3 H -9.901 -12.784 5.760 1.00 . A A . 81 GLY HA3 1 1
15 26262 1 1 81 GLY N N -9.672 -11.052 4.650 1.00 . A A . 81 GLY N 1 1
15 26263 1 1 81 GLY O O -11.860 -12.098 3.413 1.00 . A A . 81 GLY O 1 1
15 26264 1 1 82 ASN C C -12.797 -14.673 2.221 1.00 . A A . 82 ASN C 1 1
15 26265 1 1 82 ASN CA C -12.846 -14.667 3.746 1.00 . A A . 82 ASN CA 1 1
15 26266 1 1 82 ASN CB C -14.032 -13.829 4.227 1.00 . A A . 82 ASN CB 1 1
15 26267 1 1 82 ASN CG C -15.338 -14.600 4.187 1.00 . A A . 82 ASN CG 1 1
15 26268 1 1 82 ASN H H -11.041 -14.737 4.851 1.00 . A A . 82 ASN H 1 1
15 26269 1 1 82 ASN HA H -12.968 -15.681 4.094 1.00 . A A . 82 ASN HA 1 1
15 26270 1 1 82 ASN HB2 H -13.854 -13.514 5.244 1.00 . A A . 82 ASN HB2 1 1
15 26271 1 1 82 ASN HB3 H -14.130 -12.959 3.595 1.00 . A A . 82 ASN HB3 1 1
15 26272 1 1 82 ASN HD21 H -16.241 -13.074 3.287 1.00 . A A . 82 ASN HD21 1 1
15 26273 1 1 82 ASN HD22 H -17.231 -14.457 3.595 1.00 . A A . 82 ASN HD22 1 1
15 26274 1 1 82 ASN N N -11.602 -14.148 4.303 1.00 . A A . 82 ASN N 1 1
15 26275 1 1 82 ASN ND2 N -16.374 -13.981 3.634 1.00 . A A . 82 ASN ND2 1 1
15 26276 1 1 82 ASN O O -13.795 -14.393 1.556 1.00 . A A . 82 ASN O 1 1
15 26277 1 1 82 ASN OD1 O -15.414 -15.739 4.648 1.00 . A A . 82 ASN OD1 1 1
15 26278 1 1 83 LEU C C -11.397 -16.478 -0.274 1.00 . A A . 83 LEU C 1 1
15 26279 1 1 83 LEU CA C -11.451 -15.038 0.226 1.00 . A A . 83 LEU CA 1 1
15 26280 1 1 83 LEU CB C -10.171 -14.301 -0.171 1.00 . A A . 83 LEU CB 1 1
15 26281 1 1 83 LEU CD1 C -8.463 -12.541 0.343 1.00 . A A . 83 LEU CD1 1 1
15 26282 1 1 83 LEU CD2 C -10.868 -11.907 0.083 1.00 . A A . 83 LEU CD2 1 1
15 26283 1 1 83 LEU CG C -9.902 -12.982 0.556 1.00 . A A . 83 LEU CG 1 1
15 26284 1 1 83 LEU H H -10.872 -15.208 2.254 1.00 . A A . 83 LEU H 1 1
15 26285 1 1 83 LEU HA H -12.296 -14.544 -0.227 1.00 . A A . 83 LEU HA 1 1
15 26286 1 1 83 LEU HB2 H -9.338 -14.960 0.019 1.00 . A A . 83 LEU HB2 1 1
15 26287 1 1 83 LEU HB3 H -10.226 -14.091 -1.230 1.00 . A A . 83 LEU HB3 1 1
15 26288 1 1 83 LEU HD11 H -8.094 -12.070 1.242 1.00 . A A . 83 LEU HD11 1 1
15 26289 1 1 83 LEU HD12 H -8.419 -11.837 -0.475 1.00 . A A . 83 LEU HD12 1 1
15 26290 1 1 83 LEU HD13 H -7.852 -13.401 0.111 1.00 . A A . 83 LEU HD13 1 1
15 26291 1 1 83 LEU HD21 H -10.311 -11.045 -0.252 1.00 . A A . 83 LEU HD21 1 1
15 26292 1 1 83 LEU HD22 H -11.515 -11.621 0.900 1.00 . A A . 83 LEU HD22 1 1
15 26293 1 1 83 LEU HD23 H -11.463 -12.290 -0.731 1.00 . A A . 83 LEU HD23 1 1
15 26294 1 1 83 LEU HG H -10.052 -13.128 1.616 1.00 . A A . 83 LEU HG 1 1
15 26295 1 1 83 LEU N N -11.630 -14.994 1.674 1.00 . A A . 83 LEU N 1 1
15 26296 1 1 83 LEU O O -11.682 -17.415 0.473 1.00 . A A . 83 LEU O 1 1
15 26297 1 1 84 VAL C C -9.507 -18.281 -2.571 1.00 . A A . 84 VAL C 1 1
15 26298 1 1 84 VAL CA C -10.936 -17.974 -2.138 1.00 . A A . 84 VAL CA 1 1
15 26299 1 1 84 VAL CB C -11.870 -18.108 -3.355 1.00 . A A . 84 VAL CB 1 1
15 26300 1 1 84 VAL CG1 C -11.546 -17.048 -4.396 1.00 . A A . 84 VAL CG1 1 1
15 26301 1 1 84 VAL CG2 C -11.768 -19.503 -3.952 1.00 . A A . 84 VAL CG2 1 1
15 26302 1 1 84 VAL H H -10.816 -15.862 -2.084 1.00 . A A . 84 VAL H 1 1
15 26303 1 1 84 VAL HA H -11.240 -18.697 -1.395 1.00 . A A . 84 VAL HA 1 1
15 26304 1 1 84 VAL HB H -12.887 -17.955 -3.022 1.00 . A A . 84 VAL HB 1 1
15 26305 1 1 84 VAL HG11 H -10.567 -17.238 -4.810 1.00 . A A . 84 VAL HG11 1 1
15 26306 1 1 84 VAL HG12 H -12.284 -17.080 -5.185 1.00 . A A . 84 VAL HG12 1 1
15 26307 1 1 84 VAL HG13 H -11.556 -16.073 -3.932 1.00 . A A . 84 VAL HG13 1 1
15 26308 1 1 84 VAL HG21 H -12.141 -20.226 -3.243 1.00 . A A . 84 VAL HG21 1 1
15 26309 1 1 84 VAL HG22 H -12.356 -19.551 -4.857 1.00 . A A . 84 VAL HG22 1 1
15 26310 1 1 84 VAL HG23 H -10.736 -19.723 -4.182 1.00 . A A . 84 VAL HG23 1 1
15 26311 1 1 84 VAL N N -11.030 -16.648 -1.539 1.00 . A A . 84 VAL N 1 1
15 26312 1 1 84 VAL O O -8.837 -17.468 -3.209 1.00 . A A . 84 VAL O 1 1
15 26313 1 1 85 PRO C C -7.510 -20.191 -4.054 1.00 . A A . 85 PRO C 1 1
15 26314 1 1 85 PRO CA C -7.673 -19.927 -2.561 1.00 . A A . 85 PRO CA 1 1
15 26315 1 1 85 PRO CB C -7.513 -21.225 -1.768 1.00 . A A . 85 PRO CB 1 1
15 26316 1 1 85 PRO CD C -9.770 -20.503 -1.457 1.00 . A A . 85 PRO CD 1 1
15 26317 1 1 85 PRO CG C -8.903 -21.725 -1.575 1.00 . A A . 85 PRO CG 1 1
15 26318 1 1 85 PRO HA H -6.928 -19.213 -2.240 1.00 . A A . 85 PRO HA 1 1
15 26319 1 1 85 PRO HB2 H -6.917 -21.926 -2.334 1.00 . A A . 85 PRO HB2 1 1
15 26320 1 1 85 PRO HB3 H -7.034 -21.018 -0.823 1.00 . A A . 85 PRO HB3 1 1
15 26321 1 1 85 PRO HD2 H -10.739 -20.682 -1.899 1.00 . A A . 85 PRO HD2 1 1
15 26322 1 1 85 PRO HD3 H -9.874 -20.210 -0.422 1.00 . A A . 85 PRO HD3 1 1
15 26323 1 1 85 PRO HG2 H -9.203 -22.317 -2.427 1.00 . A A . 85 PRO HG2 1 1
15 26324 1 1 85 PRO HG3 H -8.961 -22.312 -0.671 1.00 . A A . 85 PRO HG3 1 1
15 26325 1 1 85 PRO N N -9.027 -19.483 -2.218 1.00 . A A . 85 PRO N 1 1
15 26326 1 1 85 PRO O O -8.491 -20.403 -4.766 1.00 . A A . 85 PRO O 1 1
15 26327 1 1 86 GLN C C -6.799 -19.490 -6.818 1.00 . A A . 86 GLN C 1 1
15 26328 1 1 86 GLN CA C -5.976 -20.416 -5.930 1.00 . A A . 86 GLN CA 1 1
15 26329 1 1 86 GLN CB C -6.260 -21.875 -6.290 1.00 . A A . 86 GLN CB 1 1
15 26330 1 1 86 GLN CD C -6.072 -24.179 -5.272 1.00 . A A . 86 GLN CD 1 1
15 26331 1 1 86 GLN CG C -5.369 -22.867 -5.561 1.00 . A A . 86 GLN CG 1 1
15 26332 1 1 86 GLN H H -5.526 -20.004 -3.904 1.00 . A A . 86 GLN H 1 1
15 26333 1 1 86 GLN HA H -4.928 -20.213 -6.091 1.00 . A A . 86 GLN HA 1 1
15 26334 1 1 86 GLN HB2 H -7.288 -22.100 -6.048 1.00 . A A . 86 GLN HB2 1 1
15 26335 1 1 86 GLN HB3 H -6.112 -22.006 -7.352 1.00 . A A . 86 GLN HB3 1 1
15 26336 1 1 86 GLN HE21 H -6.872 -23.416 -3.620 1.00 . A A . 86 GLN HE21 1 1
15 26337 1 1 86 GLN HE22 H -7.284 -25.059 -3.963 1.00 . A A . 86 GLN HE22 1 1
15 26338 1 1 86 GLN HG2 H -4.501 -23.069 -6.170 1.00 . A A . 86 GLN HG2 1 1
15 26339 1 1 86 GLN HG3 H -5.057 -22.429 -4.624 1.00 . A A . 86 GLN HG3 1 1
15 26340 1 1 86 GLN N N -6.266 -20.178 -4.520 1.00 . A A . 86 GLN N 1 1
15 26341 1 1 86 GLN NE2 N -6.818 -24.224 -4.174 1.00 . A A . 86 GLN NE2 1 1
15 26342 1 1 86 GLN O O -7.497 -19.942 -7.727 1.00 . A A . 86 GLN O 1 1
15 26343 1 1 86 GLN OE1 O -5.946 -25.144 -6.027 1.00 . A A . 86 GLN OE1 1 1
15 26344 1 1 87 LYS C C -6.738 -15.850 -7.299 1.00 . A A . 87 LYS C 1 1
15 26345 1 1 87 LYS CA C -7.449 -17.200 -7.327 1.00 . A A . 87 LYS CA 1 1
15 26346 1 1 87 LYS CB C -8.872 -17.052 -6.785 1.00 . A A . 87 LYS CB 1 1
15 26347 1 1 87 LYS CD C -9.896 -18.515 -8.550 1.00 . A A . 87 LYS CD 1 1
15 26348 1 1 87 LYS CE C -11.350 -18.462 -8.992 1.00 . A A . 87 LYS CE 1 1
15 26349 1 1 87 LYS CG C -9.757 -18.255 -7.060 1.00 . A A . 87 LYS CG 1 1
15 26350 1 1 87 LYS H H -6.139 -17.892 -5.816 1.00 . A A . 87 LYS H 1 1
15 26351 1 1 87 LYS HA H -7.496 -17.546 -8.348 1.00 . A A . 87 LYS HA 1 1
15 26352 1 1 87 LYS HB2 H -8.824 -16.903 -5.716 1.00 . A A . 87 LYS HB2 1 1
15 26353 1 1 87 LYS HB3 H -9.329 -16.184 -7.240 1.00 . A A . 87 LYS HB3 1 1
15 26354 1 1 87 LYS HD2 H -9.340 -17.765 -9.092 1.00 . A A . 87 LYS HD2 1 1
15 26355 1 1 87 LYS HD3 H -9.496 -19.495 -8.774 1.00 . A A . 87 LYS HD3 1 1
15 26356 1 1 87 LYS HE2 H -11.758 -19.462 -8.966 1.00 . A A . 87 LYS HE2 1 1
15 26357 1 1 87 LYS HE3 H -11.898 -17.834 -8.305 1.00 . A A . 87 LYS HE3 1 1
15 26358 1 1 87 LYS HG2 H -9.320 -19.126 -6.593 1.00 . A A . 87 LYS HG2 1 1
15 26359 1 1 87 LYS HG3 H -10.736 -18.072 -6.642 1.00 . A A . 87 LYS HG3 1 1
15 26360 1 1 87 LYS HZ1 H -12.371 -18.264 -10.803 1.00 . A A . 87 LYS HZ1 1 1
15 26361 1 1 87 LYS HZ2 H -10.688 -18.213 -10.957 1.00 . A A . 87 LYS HZ2 1 1
15 26362 1 1 87 LYS HZ3 H -11.522 -16.877 -10.340 1.00 . A A . 87 LYS HZ3 1 1
15 26363 1 1 87 LYS N N -6.714 -18.191 -6.551 1.00 . A A . 87 LYS N 1 1
15 26364 1 1 87 LYS NZ N -11.492 -17.915 -10.370 1.00 . A A . 87 LYS NZ 1 1
15 26365 1 1 87 LYS O O -6.455 -15.308 -6.229 1.00 . A A . 87 LYS O 1 1
15 26366 1 1 88 THR C C -6.662 -12.893 -8.077 1.00 . A A . 88 THR C 1 1
15 26367 1 1 88 THR CA C -5.778 -14.024 -8.589 1.00 . A A . 88 THR CA 1 1
15 26368 1 1 88 THR CB C -5.374 -13.725 -10.045 1.00 . A A . 88 THR CB 1 1
15 26369 1 1 88 THR CG2 C -4.657 -12.385 -10.143 1.00 . A A . 88 THR CG2 1 1
15 26370 1 1 88 THR H H -6.706 -15.790 -9.297 1.00 . A A . 88 THR H 1 1
15 26371 1 1 88 THR HA H -4.881 -14.067 -7.990 1.00 . A A . 88 THR HA 1 1
15 26372 1 1 88 THR HB H -6.267 -13.684 -10.651 1.00 . A A . 88 THR HB 1 1
15 26373 1 1 88 THR HG1 H -4.271 -14.567 -11.447 1.00 . A A . 88 THR HG1 1 1
15 26374 1 1 88 THR HG21 H -5.243 -11.708 -10.745 1.00 . A A . 88 THR HG21 1 1
15 26375 1 1 88 THR HG22 H -3.688 -12.529 -10.599 1.00 . A A . 88 THR HG22 1 1
15 26376 1 1 88 THR HG23 H -4.532 -11.972 -9.154 1.00 . A A . 88 THR HG23 1 1
15 26377 1 1 88 THR N N -6.455 -15.311 -8.480 1.00 . A A . 88 THR N 1 1
15 26378 1 1 88 THR O O -7.829 -12.785 -8.454 1.00 . A A . 88 THR O 1 1
15 26379 1 1 88 THR OG1 O -4.523 -14.765 -10.541 1.00 . A A . 88 THR OG1 1 1
15 26380 1 1 89 TYR C C -6.053 -9.630 -6.805 1.00 . A A . 89 TYR C 1 1
15 26381 1 1 89 TYR CA C -6.837 -10.928 -6.652 1.00 . A A . 89 TYR CA 1 1
15 26382 1 1 89 TYR CB C -7.141 -11.184 -5.175 1.00 . A A . 89 TYR CB 1 1
15 26383 1 1 89 TYR CD1 C -9.565 -10.575 -4.810 1.00 . A A . 89 TYR CD1 1 1
15 26384 1 1 89 TYR CD2 C -8.963 -12.880 -4.756 1.00 . A A . 89 TYR CD2 1 1
15 26385 1 1 89 TYR CE1 C -10.882 -10.907 -4.567 1.00 . A A . 89 TYR CE1 1 1
15 26386 1 1 89 TYR CE2 C -10.280 -13.222 -4.513 1.00 . A A . 89 TYR CE2 1 1
15 26387 1 1 89 TYR CG C -8.583 -11.552 -4.908 1.00 . A A . 89 TYR CG 1 1
15 26388 1 1 89 TYR CZ C -11.235 -12.233 -4.419 1.00 . A A . 89 TYR CZ 1 1
15 26389 1 1 89 TYR H H -5.165 -12.190 -6.954 1.00 . A A . 89 TYR H 1 1
15 26390 1 1 89 TYR HA H -7.769 -10.839 -7.191 1.00 . A A . 89 TYR HA 1 1
15 26391 1 1 89 TYR HB2 H -6.521 -11.992 -4.821 1.00 . A A . 89 TYR HB2 1 1
15 26392 1 1 89 TYR HB3 H -6.916 -10.291 -4.610 1.00 . A A . 89 TYR HB3 1 1
15 26393 1 1 89 TYR HD1 H -9.285 -9.538 -4.927 1.00 . A A . 89 TYR HD1 1 1
15 26394 1 1 89 TYR HD2 H -8.212 -13.654 -4.831 1.00 . A A . 89 TYR HD2 1 1
15 26395 1 1 89 TYR HE1 H -11.632 -10.133 -4.492 1.00 . A A . 89 TYR HE1 1 1
15 26396 1 1 89 TYR HE2 H -10.557 -14.261 -4.397 1.00 . A A . 89 TYR HE2 1 1
15 26397 1 1 89 TYR HH H -12.903 -11.998 -3.490 1.00 . A A . 89 TYR HH 1 1
15 26398 1 1 89 TYR N N -6.099 -12.052 -7.217 1.00 . A A . 89 TYR N 1 1
15 26399 1 1 89 TYR O O -4.845 -9.587 -6.567 1.00 . A A . 89 TYR O 1 1
15 26400 1 1 89 TYR OH O -12.548 -12.568 -4.176 1.00 . A A . 89 TYR OH 1 1
15 26401 1 1 90 SER C C -6.107 -6.475 -6.086 1.00 . A A . 90 SER C 1 1
15 26402 1 1 90 SER CA C -6.119 -7.267 -7.390 1.00 . A A . 90 SER CA 1 1
15 26403 1 1 90 SER CB C -6.851 -6.474 -8.474 1.00 . A A . 90 SER CB 1 1
15 26404 1 1 90 SER H H -7.709 -8.665 -7.376 1.00 . A A . 90 SER H 1 1
15 26405 1 1 90 SER HA H -5.099 -7.434 -7.705 1.00 . A A . 90 SER HA 1 1
15 26406 1 1 90 SER HB2 H -6.890 -7.060 -9.380 1.00 . A A . 90 SER HB2 1 1
15 26407 1 1 90 SER HB3 H -7.855 -6.257 -8.142 1.00 . A A . 90 SER HB3 1 1
15 26408 1 1 90 SER HG H -6.730 -4.716 -9.332 1.00 . A A . 90 SER HG 1 1
15 26409 1 1 90 SER N N -6.748 -8.569 -7.202 1.00 . A A . 90 SER N 1 1
15 26410 1 1 90 SER O O -6.930 -6.707 -5.199 1.00 . A A . 90 SER O 1 1
15 26411 1 1 90 SER OG O -6.187 -5.253 -8.749 1.00 . A A . 90 SER OG 1 1
15 26412 1 1 91 VAL C C -4.576 -3.307 -5.131 1.00 . A A . 91 VAL C 1 1
15 26413 1 1 91 VAL CA C -5.050 -4.713 -4.782 1.00 . A A . 91 VAL CA 1 1
15 26414 1 1 91 VAL CB C -4.073 -5.333 -3.765 1.00 . A A . 91 VAL CB 1 1
15 26415 1 1 91 VAL CG1 C -4.031 -4.504 -2.490 1.00 . A A . 91 VAL CG1 1 1
15 26416 1 1 91 VAL CG2 C -4.463 -6.772 -3.461 1.00 . A A . 91 VAL CG2 1 1
15 26417 1 1 91 VAL H H -4.542 -5.403 -6.717 1.00 . A A . 91 VAL H 1 1
15 26418 1 1 91 VAL HA H -6.024 -4.650 -4.321 1.00 . A A . 91 VAL HA 1 1
15 26419 1 1 91 VAL HB H -3.085 -5.335 -4.200 1.00 . A A . 91 VAL HB 1 1
15 26420 1 1 91 VAL HG11 H -3.510 -3.578 -2.682 1.00 . A A . 91 VAL HG11 1 1
15 26421 1 1 91 VAL HG12 H -5.039 -4.291 -2.165 1.00 . A A . 91 VAL HG12 1 1
15 26422 1 1 91 VAL HG13 H -3.511 -5.055 -1.719 1.00 . A A . 91 VAL HG13 1 1
15 26423 1 1 91 VAL HG21 H -4.123 -7.413 -4.262 1.00 . A A . 91 VAL HG21 1 1
15 26424 1 1 91 VAL HG22 H -4.006 -7.082 -2.533 1.00 . A A . 91 VAL HG22 1 1
15 26425 1 1 91 VAL HG23 H -5.537 -6.843 -3.374 1.00 . A A . 91 VAL HG23 1 1
15 26426 1 1 91 VAL N N -5.169 -5.541 -5.976 1.00 . A A . 91 VAL N 1 1
15 26427 1 1 91 VAL O O -3.702 -3.128 -5.981 1.00 . A A . 91 VAL O 1 1
15 26428 1 1 92 LYS C C -4.866 -0.110 -3.422 1.00 . A A . 92 LYS C 1 1
15 26429 1 1 92 LYS CA C -4.794 -0.920 -4.711 1.00 . A A . 92 LYS CA 1 1
15 26430 1 1 92 LYS CB C -5.719 -0.304 -5.765 1.00 . A A . 92 LYS CB 1 1
15 26431 1 1 92 LYS CD C -6.464 -0.236 -8.163 1.00 . A A . 92 LYS CD 1 1
15 26432 1 1 92 LYS CE C -5.776 0.869 -8.951 1.00 . A A . 92 LYS CE 1 1
15 26433 1 1 92 LYS CG C -5.519 -0.874 -7.158 1.00 . A A . 92 LYS CG 1 1
15 26434 1 1 92 LYS H H -5.848 -2.517 -3.807 1.00 . A A . 92 LYS H 1 1
15 26435 1 1 92 LYS HA H -3.779 -0.900 -5.081 1.00 . A A . 92 LYS HA 1 1
15 26436 1 1 92 LYS HB2 H -6.744 -0.476 -5.472 1.00 . A A . 92 LYS HB2 1 1
15 26437 1 1 92 LYS HB3 H -5.539 0.761 -5.805 1.00 . A A . 92 LYS HB3 1 1
15 26438 1 1 92 LYS HD2 H -6.808 -0.993 -8.851 1.00 . A A . 92 LYS HD2 1 1
15 26439 1 1 92 LYS HD3 H -7.308 0.182 -7.634 1.00 . A A . 92 LYS HD3 1 1
15 26440 1 1 92 LYS HE2 H -5.475 1.647 -8.266 1.00 . A A . 92 LYS HE2 1 1
15 26441 1 1 92 LYS HE3 H -4.903 0.458 -9.433 1.00 . A A . 92 LYS HE3 1 1
15 26442 1 1 92 LYS HG2 H -4.500 -0.690 -7.470 1.00 . A A . 92 LYS HG2 1 1
15 26443 1 1 92 LYS HG3 H -5.702 -1.939 -7.131 1.00 . A A . 92 LYS HG3 1 1
15 26444 1 1 92 LYS HZ1 H -6.549 2.483 -10.025 1.00 . A A . 92 LYS HZ1 1 1
15 26445 1 1 92 LYS HZ2 H -7.665 1.241 -9.758 1.00 . A A . 92 LYS HZ2 1 1
15 26446 1 1 92 LYS HZ3 H -6.450 1.052 -10.919 1.00 . A A . 92 LYS HZ3 1 1
15 26447 1 1 92 LYS N N -5.157 -2.311 -4.473 1.00 . A A . 92 LYS N 1 1
15 26448 1 1 92 LYS NZ N -6.674 1.451 -9.986 1.00 . A A . 92 LYS NZ 1 1
15 26449 1 1 92 LYS O O -5.675 -0.396 -2.541 1.00 . A A . 92 LYS O 1 1
15 26450 1 1 93 VAL C C -3.768 3.220 -2.518 1.00 . A A . 93 VAL C 1 1
15 26451 1 1 93 VAL CA C -3.980 1.760 -2.136 1.00 . A A . 93 VAL CA 1 1
15 26452 1 1 93 VAL CB C -2.868 1.328 -1.162 1.00 . A A . 93 VAL CB 1 1
15 26453 1 1 93 VAL CG1 C -2.980 2.090 0.149 1.00 . A A . 93 VAL CG1 1 1
15 26454 1 1 93 VAL CG2 C -2.924 -0.173 -0.922 1.00 . A A . 93 VAL CG2 1 1
15 26455 1 1 93 VAL H H -3.390 1.085 -4.053 1.00 . A A . 93 VAL H 1 1
15 26456 1 1 93 VAL HA H -4.930 1.664 -1.630 1.00 . A A . 93 VAL HA 1 1
15 26457 1 1 93 VAL HB H -1.914 1.565 -1.609 1.00 . A A . 93 VAL HB 1 1
15 26458 1 1 93 VAL HG11 H -3.004 1.392 0.971 1.00 . A A . 93 VAL HG11 1 1
15 26459 1 1 93 VAL HG12 H -2.130 2.749 0.257 1.00 . A A . 93 VAL HG12 1 1
15 26460 1 1 93 VAL HG13 H -3.889 2.674 0.148 1.00 . A A . 93 VAL HG13 1 1
15 26461 1 1 93 VAL HG21 H -2.678 -0.693 -1.836 1.00 . A A . 93 VAL HG21 1 1
15 26462 1 1 93 VAL HG22 H -2.213 -0.442 -0.152 1.00 . A A . 93 VAL HG22 1 1
15 26463 1 1 93 VAL HG23 H -3.918 -0.451 -0.604 1.00 . A A . 93 VAL HG23 1 1
15 26464 1 1 93 VAL N N -4.013 0.906 -3.318 1.00 . A A . 93 VAL N 1 1
15 26465 1 1 93 VAL O O -3.060 3.524 -3.479 1.00 . A A . 93 VAL O 1 1
15 26466 1 1 94 LEU C C -4.310 6.345 -0.719 1.00 . A A . 94 LEU C 1 1
15 26467 1 1 94 LEU CA C -4.264 5.549 -2.019 1.00 . A A . 94 LEU CA 1 1
15 26468 1 1 94 LEU CB C -5.381 6.016 -2.956 1.00 . A A . 94 LEU CB 1 1
15 26469 1 1 94 LEU CD1 C -6.803 7.789 -1.902 1.00 . A A . 94 LEU CD1 1 1
15 26470 1 1 94 LEU CD2 C -7.873 5.957 -3.226 1.00 . A A . 94 LEU CD2 1 1
15 26471 1 1 94 LEU CG C -6.725 6.323 -2.295 1.00 . A A . 94 LEU CG 1 1
15 26472 1 1 94 LEU H H -4.936 3.816 -1.010 1.00 . A A . 94 LEU H 1 1
15 26473 1 1 94 LEU HA H -3.311 5.720 -2.498 1.00 . A A . 94 LEU HA 1 1
15 26474 1 1 94 LEU HB2 H -5.043 6.913 -3.453 1.00 . A A . 94 LEU HB2 1 1
15 26475 1 1 94 LEU HB3 H -5.541 5.238 -3.690 1.00 . A A . 94 LEU HB3 1 1
15 26476 1 1 94 LEU HD11 H -6.527 7.898 -0.864 1.00 . A A . 94 LEU HD11 1 1
15 26477 1 1 94 LEU HD12 H -7.813 8.148 -2.046 1.00 . A A . 94 LEU HD12 1 1
15 26478 1 1 94 LEU HD13 H -6.127 8.364 -2.518 1.00 . A A . 94 LEU HD13 1 1
15 26479 1 1 94 LEU HD21 H -7.474 5.617 -4.171 1.00 . A A . 94 LEU HD21 1 1
15 26480 1 1 94 LEU HD22 H -8.495 6.825 -3.389 1.00 . A A . 94 LEU HD22 1 1
15 26481 1 1 94 LEU HD23 H -8.461 5.170 -2.779 1.00 . A A . 94 LEU HD23 1 1
15 26482 1 1 94 LEU HG H -6.821 5.731 -1.396 1.00 . A A . 94 LEU HG 1 1
15 26483 1 1 94 LEU N N -4.386 4.120 -1.761 1.00 . A A . 94 LEU N 1 1
15 26484 1 1 94 LEU O O -4.653 5.809 0.335 1.00 . A A . 94 LEU O 1 1
15 26485 1 1 95 ALA C C -4.976 9.631 0.202 1.00 . A A . 95 ALA C 1 1
15 26486 1 1 95 ALA CA C -3.973 8.495 0.369 1.00 . A A . 95 ALA CA 1 1
15 26487 1 1 95 ALA CB C -2.579 9.053 0.621 1.00 . A A . 95 ALA CB 1 1
15 26488 1 1 95 ALA H H -3.702 7.994 -1.670 1.00 . A A . 95 ALA H 1 1
15 26489 1 1 95 ALA HA H -4.256 7.900 1.225 1.00 . A A . 95 ALA HA 1 1
15 26490 1 1 95 ALA HB1 H -1.963 8.886 -0.251 1.00 . A A . 95 ALA HB1 1 1
15 26491 1 1 95 ALA HB2 H -2.646 10.110 0.818 1.00 . A A . 95 ALA HB2 1 1
15 26492 1 1 95 ALA HB3 H -2.142 8.552 1.471 1.00 . A A . 95 ALA HB3 1 1
15 26493 1 1 95 ALA N N -3.966 7.626 -0.801 1.00 . A A . 95 ALA N 1 1
15 26494 1 1 95 ALA O O -5.110 10.202 -0.880 1.00 . A A . 95 ALA O 1 1
15 26495 1 1 96 PHE C C -6.693 11.781 2.577 1.00 . A A . 96 PHE C 1 1
15 26496 1 1 96 PHE CA C -6.675 11.021 1.254 1.00 . A A . 96 PHE CA 1 1
15 26497 1 1 96 PHE CB C -8.064 10.447 0.964 1.00 . A A . 96 PHE CB 1 1
15 26498 1 1 96 PHE CD1 C -9.401 10.360 3.085 1.00 . A A . 96 PHE CD1 1 1
15 26499 1 1 96 PHE CD2 C -8.470 8.331 2.249 1.00 . A A . 96 PHE CD2 1 1
15 26500 1 1 96 PHE CE1 C -9.946 9.673 4.154 1.00 . A A . 96 PHE CE1 1 1
15 26501 1 1 96 PHE CE2 C -9.013 7.639 3.315 1.00 . A A . 96 PHE CE2 1 1
15 26502 1 1 96 PHE CG C -8.656 9.698 2.122 1.00 . A A . 96 PHE CG 1 1
15 26503 1 1 96 PHE CZ C -9.754 8.311 4.267 1.00 . A A . 96 PHE CZ 1 1
15 26504 1 1 96 PHE H H -5.531 9.462 2.116 1.00 . A A . 96 PHE H 1 1
15 26505 1 1 96 PHE HA H -6.406 11.705 0.463 1.00 . A A . 96 PHE HA 1 1
15 26506 1 1 96 PHE HB2 H -8.734 11.255 0.715 1.00 . A A . 96 PHE HB2 1 1
15 26507 1 1 96 PHE HB3 H -7.997 9.769 0.127 1.00 . A A . 96 PHE HB3 1 1
15 26508 1 1 96 PHE HD1 H -9.553 11.426 2.998 1.00 . A A . 96 PHE HD1 1 1
15 26509 1 1 96 PHE HD2 H -7.891 7.803 1.503 1.00 . A A . 96 PHE HD2 1 1
15 26510 1 1 96 PHE HE1 H -10.525 10.202 4.897 1.00 . A A . 96 PHE HE1 1 1
15 26511 1 1 96 PHE HE2 H -8.861 6.573 3.401 1.00 . A A . 96 PHE HE2 1 1
15 26512 1 1 96 PHE HZ H -10.179 7.772 5.102 1.00 . A A . 96 PHE HZ 1 1
15 26513 1 1 96 PHE N N -5.682 9.955 1.280 1.00 . A A . 96 PHE N 1 1
15 26514 1 1 96 PHE O O -6.485 11.201 3.644 1.00 . A A . 96 PHE O 1 1
15 26515 1 1 97 THR C C -8.331 14.633 3.814 1.00 . A A . 97 THR C 1 1
15 26516 1 1 97 THR CA C -6.985 13.927 3.689 1.00 . A A . 97 THR CA 1 1
15 26517 1 1 97 THR CB C -5.864 14.982 3.671 1.00 . A A . 97 THR CB 1 1
15 26518 1 1 97 THR CG2 C -4.497 14.318 3.613 1.00 . A A . 97 THR CG2 1 1
15 26519 1 1 97 THR H H -7.099 13.489 1.622 1.00 . A A . 97 THR H 1 1
15 26520 1 1 97 THR HA H -6.841 13.292 4.552 1.00 . A A . 97 THR HA 1 1
15 26521 1 1 97 THR HB H -5.925 15.566 4.579 1.00 . A A . 97 THR HB 1 1
15 26522 1 1 97 THR HG1 H -5.783 16.747 2.794 1.00 . A A . 97 THR HG1 1 1
15 26523 1 1 97 THR HG21 H -3.743 15.064 3.410 1.00 . A A . 97 THR HG21 1 1
15 26524 1 1 97 THR HG22 H -4.490 13.576 2.828 1.00 . A A . 97 THR HG22 1 1
15 26525 1 1 97 THR HG23 H -4.287 13.843 4.559 1.00 . A A . 97 THR HG23 1 1
15 26526 1 1 97 THR N N -6.942 13.085 2.500 1.00 . A A . 97 THR N 1 1
15 26527 1 1 97 THR O O -9.212 14.463 2.972 1.00 . A A . 97 THR O 1 1
15 26528 1 1 97 THR OG1 O -6.027 15.851 2.545 1.00 . A A . 97 THR OG1 1 1
15 26529 1 1 98 SER C C -10.056 17.055 3.921 1.00 . A A . 98 SER C 1 1
15 26530 1 1 98 SER CA C -9.722 16.156 5.107 1.00 . A A . 98 SER CA 1 1
15 26531 1 1 98 SER CB C -9.608 16.995 6.382 1.00 . A A . 98 SER CB 1 1
15 26532 1 1 98 SER H H -7.742 15.520 5.507 1.00 . A A . 98 SER H 1 1
15 26533 1 1 98 SER HA H -10.514 15.434 5.230 1.00 . A A . 98 SER HA 1 1
15 26534 1 1 98 SER HB2 H -8.572 17.060 6.676 1.00 . A A . 98 SER HB2 1 1
15 26535 1 1 98 SER HB3 H -9.992 17.987 6.193 1.00 . A A . 98 SER HB3 1 1
15 26536 1 1 98 SER HG H -10.858 17.093 7.886 1.00 . A A . 98 SER HG 1 1
15 26537 1 1 98 SER N N -8.482 15.425 4.871 1.00 . A A . 98 SER N 1 1
15 26538 1 1 98 SER O O -11.215 17.417 3.711 1.00 . A A . 98 SER O 1 1
15 26539 1 1 98 SER OG O -10.349 16.412 7.441 1.00 . A A . 98 SER OG 1 1
15 26540 1 1 99 ILE C C -9.927 17.519 0.859 1.00 . A A . 99 ILE C 1 1
15 26541 1 1 99 ILE CA C -9.221 18.268 1.985 1.00 . A A . 99 ILE CA 1 1
15 26542 1 1 99 ILE CB C -7.877 18.808 1.463 1.00 . A A . 99 ILE CB 1 1
15 26543 1 1 99 ILE CD1 C -7.725 20.627 3.234 1.00 . A A . 99 ILE CD1 1 1
15 26544 1 1 99 ILE CG1 C -7.068 19.417 2.608 1.00 . A A . 99 ILE CG1 1 1
15 26545 1 1 99 ILE CG2 C -8.109 19.836 0.365 1.00 . A A . 99 ILE CG2 1 1
15 26546 1 1 99 ILE H H -8.136 17.091 3.368 1.00 . A A . 99 ILE H 1 1
15 26547 1 1 99 ILE HA H -9.833 19.108 2.282 1.00 . A A . 99 ILE HA 1 1
15 26548 1 1 99 ILE HB H -7.324 17.984 1.039 1.00 . A A . 99 ILE HB 1 1
15 26549 1 1 99 ILE HD11 H -7.206 20.888 4.146 1.00 . A A . 99 ILE HD11 1 1
15 26550 1 1 99 ILE HD12 H -7.681 21.459 2.546 1.00 . A A . 99 ILE HD12 1 1
15 26551 1 1 99 ILE HD13 H -8.756 20.400 3.460 1.00 . A A . 99 ILE HD13 1 1
15 26552 1 1 99 ILE HG12 H -6.934 18.677 3.381 1.00 . A A . 99 ILE HG12 1 1
15 26553 1 1 99 ILE HG13 H -6.100 19.721 2.234 1.00 . A A . 99 ILE HG13 1 1
15 26554 1 1 99 ILE HG21 H -7.201 20.395 0.197 1.00 . A A . 99 ILE HG21 1 1
15 26555 1 1 99 ILE HG22 H -8.393 19.331 -0.546 1.00 . A A . 99 ILE HG22 1 1
15 26556 1 1 99 ILE HG23 H -8.897 20.510 0.663 1.00 . A A . 99 ILE HG23 1 1
15 26557 1 1 99 ILE N N -9.036 17.411 3.150 1.00 . A A . 99 ILE N 1 1
15 26558 1 1 99 ILE O O -11.050 17.855 0.484 1.00 . A A . 99 ILE O 1 1
15 26559 1 1 100 GLY C C -9.260 14.320 -0.829 1.00 . A A . 100 GLY C 1 1
15 26560 1 1 100 GLY CA C -9.840 15.717 -0.751 1.00 . A A . 100 GLY CA 1 1
15 26561 1 1 100 GLY H H -8.368 16.279 0.663 1.00 . A A . 100 GLY H 1 1
15 26562 1 1 100 GLY HA2 H -10.907 15.646 -0.596 1.00 . A A . 100 GLY HA2 1 1
15 26563 1 1 100 GLY HA3 H -9.658 16.224 -1.688 1.00 . A A . 100 GLY HA3 1 1
15 26564 1 1 100 GLY N N -9.261 16.501 0.324 1.00 . A A . 100 GLY N 1 1
15 26565 1 1 100 GLY O O -9.020 13.682 0.196 1.00 . A A . 100 GLY O 1 1
15 26566 1 1 101 ASP C C -7.177 12.580 -3.044 1.00 . A A . 101 ASP C 1 1
15 26567 1 1 101 ASP CA C -8.482 12.508 -2.256 1.00 . A A . 101 ASP CA 1 1
15 26568 1 1 101 ASP CB C -9.490 11.623 -2.992 1.00 . A A . 101 ASP CB 1 1
15 26569 1 1 101 ASP CG C -10.278 12.387 -4.038 1.00 . A A . 101 ASP CG 1 1
15 26570 1 1 101 ASP H H -9.251 14.397 -2.827 1.00 . A A . 101 ASP H 1 1
15 26571 1 1 101 ASP HA H -8.280 12.078 -1.287 1.00 . A A . 101 ASP HA 1 1
15 26572 1 1 101 ASP HB2 H -8.960 10.819 -3.484 1.00 . A A . 101 ASP HB2 1 1
15 26573 1 1 101 ASP HB3 H -10.183 11.207 -2.276 1.00 . A A . 101 ASP HB3 1 1
15 26574 1 1 101 ASP N N -9.037 13.841 -2.048 1.00 . A A . 101 ASP N 1 1
15 26575 1 1 101 ASP O O -6.917 13.557 -3.744 1.00 . A A . 101 ASP O 1 1
15 26576 1 1 101 ASP OD1 O -9.789 12.503 -5.181 1.00 . A A . 101 ASP OD1 1 1
15 26577 1 1 101 ASP OD2 O -11.382 12.869 -3.712 1.00 . A A . 101 ASP OD2 1 1
15 26578 1 1 102 GLY C C -5.062 10.442 -4.713 1.00 . A A . 102 GLY C 1 1
15 26579 1 1 102 GLY CA C -5.094 11.501 -3.630 1.00 . A A . 102 GLY CA 1 1
15 26580 1 1 102 GLY H H -6.623 10.784 -2.352 1.00 . A A . 102 GLY H 1 1
15 26581 1 1 102 GLY HA2 H -4.918 12.467 -4.080 1.00 . A A . 102 GLY HA2 1 1
15 26582 1 1 102 GLY HA3 H -4.306 11.299 -2.920 1.00 . A A . 102 GLY HA3 1 1
15 26583 1 1 102 GLY N N -6.362 11.537 -2.924 1.00 . A A . 102 GLY N 1 1
15 26584 1 1 102 GLY O O -6.003 9.665 -4.880 1.00 . A A . 102 GLY O 1 1
15 26585 1 1 103 PRO C C -3.597 8.010 -6.045 1.00 . A A . 103 PRO C 1 1
15 26586 1 1 103 PRO CA C -3.781 9.433 -6.561 1.00 . A A . 103 PRO CA 1 1
15 26587 1 1 103 PRO CB C -2.509 9.915 -7.261 1.00 . A A . 103 PRO CB 1 1
15 26588 1 1 103 PRO CD C -2.797 11.295 -5.331 1.00 . A A . 103 PRO CD 1 1
15 26589 1 1 103 PRO CG C -1.758 10.661 -6.213 1.00 . A A . 103 PRO CG 1 1
15 26590 1 1 103 PRO HA H -4.609 9.460 -7.253 1.00 . A A . 103 PRO HA 1 1
15 26591 1 1 103 PRO HB2 H -1.948 9.064 -7.621 1.00 . A A . 103 PRO HB2 1 1
15 26592 1 1 103 PRO HB3 H -2.771 10.556 -8.090 1.00 . A A . 103 PRO HB3 1 1
15 26593 1 1 103 PRO HD2 H -2.456 11.325 -4.307 1.00 . A A . 103 PRO HD2 1 1
15 26594 1 1 103 PRO HD3 H -3.033 12.290 -5.681 1.00 . A A . 103 PRO HD3 1 1
15 26595 1 1 103 PRO HG2 H -1.148 9.976 -5.643 1.00 . A A . 103 PRO HG2 1 1
15 26596 1 1 103 PRO HG3 H -1.143 11.420 -6.673 1.00 . A A . 103 PRO HG3 1 1
15 26597 1 1 103 PRO N N -3.958 10.401 -5.473 1.00 . A A . 103 PRO N 1 1
15 26598 1 1 103 PRO O O -3.126 7.799 -4.926 1.00 . A A . 103 PRO O 1 1
15 26599 1 1 104 LEU C C -2.436 5.120 -6.756 1.00 . A A . 104 LEU C 1 1
15 26600 1 1 104 LEU CA C -3.849 5.630 -6.492 1.00 . A A . 104 LEU CA 1 1
15 26601 1 1 104 LEU CB C -4.862 4.785 -7.268 1.00 . A A . 104 LEU CB 1 1
15 26602 1 1 104 LEU CD1 C -7.171 5.116 -8.186 1.00 . A A . 104 LEU CD1 1 1
15 26603 1 1 104 LEU CD2 C -6.851 3.903 -6.022 1.00 . A A . 104 LEU CD2 1 1
15 26604 1 1 104 LEU CG C -6.334 5.017 -6.921 1.00 . A A . 104 LEU CG 1 1
15 26605 1 1 104 LEU H H -4.342 7.264 -7.744 1.00 . A A . 104 LEU H 1 1
15 26606 1 1 104 LEU HA H -4.056 5.549 -5.437 1.00 . A A . 104 LEU HA 1 1
15 26607 1 1 104 LEU HB2 H -4.734 4.996 -8.319 1.00 . A A . 104 LEU HB2 1 1
15 26608 1 1 104 LEU HB3 H -4.637 3.745 -7.079 1.00 . A A . 104 LEU HB3 1 1
15 26609 1 1 104 LEU HD11 H -6.673 5.757 -8.898 1.00 . A A . 104 LEU HD11 1 1
15 26610 1 1 104 LEU HD12 H -8.140 5.527 -7.945 1.00 . A A . 104 LEU HD12 1 1
15 26611 1 1 104 LEU HD13 H -7.295 4.132 -8.613 1.00 . A A . 104 LEU HD13 1 1
15 26612 1 1 104 LEU HD21 H -6.481 4.049 -5.019 1.00 . A A . 104 LEU HD21 1 1
15 26613 1 1 104 LEU HD22 H -6.508 2.949 -6.397 1.00 . A A . 104 LEU HD22 1 1
15 26614 1 1 104 LEU HD23 H -7.931 3.919 -6.015 1.00 . A A . 104 LEU HD23 1 1
15 26615 1 1 104 LEU HG H -6.428 5.951 -6.385 1.00 . A A . 104 LEU HG 1 1
15 26616 1 1 104 LEU N N -3.973 7.034 -6.865 1.00 . A A . 104 LEU N 1 1
15 26617 1 1 104 LEU O O -1.612 5.819 -7.343 1.00 . A A . 104 LEU O 1 1
15 26618 1 1 105 SER C C -0.849 2.359 -7.719 1.00 . A A . 105 SER C 1 1
15 26619 1 1 105 SER CA C -0.852 3.287 -6.509 1.00 . A A . 105 SER CA 1 1
15 26620 1 1 105 SER CB C -0.440 2.513 -5.256 1.00 . A A . 105 SER CB 1 1
15 26621 1 1 105 SER H H -2.865 3.383 -5.861 1.00 . A A . 105 SER H 1 1
15 26622 1 1 105 SER HA H -0.141 4.083 -6.679 1.00 . A A . 105 SER HA 1 1
15 26623 1 1 105 SER HB2 H 0.550 2.819 -4.955 1.00 . A A . 105 SER HB2 1 1
15 26624 1 1 105 SER HB3 H -1.140 2.723 -4.461 1.00 . A A . 105 SER HB3 1 1
15 26625 1 1 105 SER HG H -1.084 0.690 -4.941 1.00 . A A . 105 SER HG 1 1
15 26626 1 1 105 SER N N -2.166 3.893 -6.322 1.00 . A A . 105 SER N 1 1
15 26627 1 1 105 SER O O -1.886 2.130 -8.342 1.00 . A A . 105 SER O 1 1
15 26628 1 1 105 SER OG O -0.431 1.117 -5.499 1.00 . A A . 105 SER OG 1 1
15 26629 1 1 106 SER C C -0.383 -0.331 -8.989 1.00 . A A . 106 SER C 1 1
15 26630 1 1 106 SER CA C 0.464 0.924 -9.183 1.00 . A A . 106 SER CA 1 1
15 26631 1 1 106 SER CB C 1.931 0.538 -9.377 1.00 . A A . 106 SER CB 1 1
15 26632 1 1 106 SER H H 1.115 2.046 -7.511 1.00 . A A . 106 SER H 1 1
15 26633 1 1 106 SER HA H 0.118 1.446 -10.064 1.00 . A A . 106 SER HA 1 1
15 26634 1 1 106 SER HB2 H 2.105 -0.436 -8.946 1.00 . A A . 106 SER HB2 1 1
15 26635 1 1 106 SER HB3 H 2.156 0.510 -10.434 1.00 . A A . 106 SER HB3 1 1
15 26636 1 1 106 SER HG H 2.861 2.261 -9.301 1.00 . A A . 106 SER HG 1 1
15 26637 1 1 106 SER N N 0.324 1.825 -8.046 1.00 . A A . 106 SER N 1 1
15 26638 1 1 106 SER O O -0.269 -1.017 -7.975 1.00 . A A . 106 SER O 1 1
15 26639 1 1 106 SER OG O 2.793 1.475 -8.753 1.00 . A A . 106 SER OG 1 1
15 26640 1 1 107 ASP C C -1.287 -3.052 -9.604 1.00 . A A . 107 ASP C 1 1
15 26641 1 1 107 ASP CA C -2.096 -1.794 -9.910 1.00 . A A . 107 ASP CA 1 1
15 26642 1 1 107 ASP CB C -2.850 -1.966 -11.228 1.00 . A A . 107 ASP CB 1 1
15 26643 1 1 107 ASP CG C -3.631 -0.724 -11.615 1.00 . A A . 107 ASP CG 1 1
15 26644 1 1 107 ASP H H -1.274 -0.035 -10.754 1.00 . A A . 107 ASP H 1 1
15 26645 1 1 107 ASP HA H -2.810 -1.639 -9.115 1.00 . A A . 107 ASP HA 1 1
15 26646 1 1 107 ASP HB2 H -2.142 -2.182 -12.016 1.00 . A A . 107 ASP HB2 1 1
15 26647 1 1 107 ASP HB3 H -3.542 -2.790 -11.135 1.00 . A A . 107 ASP HB3 1 1
15 26648 1 1 107 ASP N N -1.229 -0.622 -9.970 1.00 . A A . 107 ASP N 1 1
15 26649 1 1 107 ASP O O -0.566 -3.560 -10.462 1.00 . A A . 107 ASP O 1 1
15 26650 1 1 107 ASP OD1 O -2.995 0.313 -11.895 1.00 . A A . 107 ASP OD1 1 1
15 26651 1 1 107 ASP OD2 O -4.877 -0.791 -11.637 1.00 . A A . 107 ASP OD2 1 1
15 26652 1 1 108 ILE C C -1.636 -5.935 -7.838 1.00 . A A . 108 ILE C 1 1
15 26653 1 1 108 ILE CA C -0.693 -4.742 -7.959 1.00 . A A . 108 ILE CA 1 1
15 26654 1 1 108 ILE CB C 0.022 -4.528 -6.612 1.00 . A A . 108 ILE CB 1 1
15 26655 1 1 108 ILE CD1 C -0.401 -3.966 -4.167 1.00 . A A . 108 ILE CD1 1 1
15 26656 1 1 108 ILE CG1 C -0.955 -3.971 -5.574 1.00 . A A . 108 ILE CG1 1 1
15 26657 1 1 108 ILE CG2 C 1.210 -3.592 -6.787 1.00 . A A . 108 ILE CG2 1 1
15 26658 1 1 108 ILE H H -2.003 -3.094 -7.739 1.00 . A A . 108 ILE H 1 1
15 26659 1 1 108 ILE HA H 0.053 -4.961 -8.711 1.00 . A A . 108 ILE HA 1 1
15 26660 1 1 108 ILE HB H 0.393 -5.482 -6.271 1.00 . A A . 108 ILE HB 1 1
15 26661 1 1 108 ILE HD11 H -0.111 -2.962 -3.898 1.00 . A A . 108 ILE HD11 1 1
15 26662 1 1 108 ILE HD12 H -1.157 -4.320 -3.482 1.00 . A A . 108 ILE HD12 1 1
15 26663 1 1 108 ILE HD13 H 0.462 -4.615 -4.117 1.00 . A A . 108 ILE HD13 1 1
15 26664 1 1 108 ILE HG12 H -1.206 -2.954 -5.835 1.00 . A A . 108 ILE HG12 1 1
15 26665 1 1 108 ILE HG13 H -1.851 -4.572 -5.577 1.00 . A A . 108 ILE HG13 1 1
15 26666 1 1 108 ILE HG21 H 1.986 -3.863 -6.086 1.00 . A A . 108 ILE HG21 1 1
15 26667 1 1 108 ILE HG22 H 1.589 -3.678 -7.794 1.00 . A A . 108 ILE HG22 1 1
15 26668 1 1 108 ILE HG23 H 0.897 -2.575 -6.605 1.00 . A A . 108 ILE HG23 1 1
15 26669 1 1 108 ILE N N -1.413 -3.545 -8.377 1.00 . A A . 108 ILE N 1 1
15 26670 1 1 108 ILE O O -2.842 -5.769 -7.659 1.00 . A A . 108 ILE O 1 1
15 26671 1 1 109 GLN C C -1.246 -9.327 -6.834 1.00 . A A . 109 GLN C 1 1
15 26672 1 1 109 GLN CA C -1.868 -8.357 -7.835 1.00 . A A . 109 GLN CA 1 1
15 26673 1 1 109 GLN CB C -1.989 -9.026 -9.205 1.00 . A A . 109 GLN CB 1 1
15 26674 1 1 109 GLN CD C -3.980 -7.793 -10.153 1.00 . A A . 109 GLN CD 1 1
15 26675 1 1 109 GLN CG C -2.500 -8.096 -10.293 1.00 . A A . 109 GLN CG 1 1
15 26676 1 1 109 GLN H H -0.110 -7.204 -8.079 1.00 . A A . 109 GLN H 1 1
15 26677 1 1 109 GLN HA H -2.852 -8.086 -7.488 1.00 . A A . 109 GLN HA 1 1
15 26678 1 1 109 GLN HB2 H -1.016 -9.391 -9.501 1.00 . A A . 109 GLN HB2 1 1
15 26679 1 1 109 GLN HB3 H -2.669 -9.861 -9.125 1.00 . A A . 109 GLN HB3 1 1
15 26680 1 1 109 GLN HE21 H -3.718 -6.010 -10.992 1.00 . A A . 109 GLN HE21 1 1
15 26681 1 1 109 GLN HE22 H -5.336 -6.390 -10.524 1.00 . A A . 109 GLN HE22 1 1
15 26682 1 1 109 GLN HG2 H -1.953 -7.167 -10.241 1.00 . A A . 109 GLN HG2 1 1
15 26683 1 1 109 GLN HG3 H -2.332 -8.560 -11.253 1.00 . A A . 109 GLN HG3 1 1
15 26684 1 1 109 GLN N N -1.076 -7.136 -7.935 1.00 . A A . 109 GLN N 1 1
15 26685 1 1 109 GLN NE2 N -4.386 -6.611 -10.601 1.00 . A A . 109 GLN NE2 1 1
15 26686 1 1 109 GLN O O -0.119 -9.131 -6.381 1.00 . A A . 109 GLN O 1 1
15 26687 1 1 109 GLN OE1 O -4.747 -8.613 -9.647 1.00 . A A . 109 GLN OE1 1 1
15 26688 1 1 110 VAL C C -2.385 -12.626 -5.584 1.00 . A A . 110 VAL C 1 1
15 26689 1 1 110 VAL CA C -1.512 -11.378 -5.549 1.00 . A A . 110 VAL CA 1 1
15 26690 1 1 110 VAL CB C -1.481 -10.825 -4.113 1.00 . A A . 110 VAL CB 1 1
15 26691 1 1 110 VAL CG1 C -2.884 -10.455 -3.654 1.00 . A A . 110 VAL CG1 1 1
15 26692 1 1 110 VAL CG2 C -0.851 -11.834 -3.166 1.00 . A A . 110 VAL CG2 1 1
15 26693 1 1 110 VAL H H -2.880 -10.478 -6.891 1.00 . A A . 110 VAL H 1 1
15 26694 1 1 110 VAL HA H -0.504 -11.647 -5.830 1.00 . A A . 110 VAL HA 1 1
15 26695 1 1 110 VAL HB H -0.877 -9.929 -4.105 1.00 . A A . 110 VAL HB 1 1
15 26696 1 1 110 VAL HG11 H -3.489 -10.204 -4.513 1.00 . A A . 110 VAL HG11 1 1
15 26697 1 1 110 VAL HG12 H -3.326 -11.290 -3.133 1.00 . A A . 110 VAL HG12 1 1
15 26698 1 1 110 VAL HG13 H -2.832 -9.603 -2.990 1.00 . A A . 110 VAL HG13 1 1
15 26699 1 1 110 VAL HG21 H -0.066 -12.367 -3.681 1.00 . A A . 110 VAL HG21 1 1
15 26700 1 1 110 VAL HG22 H -0.435 -11.318 -2.312 1.00 . A A . 110 VAL HG22 1 1
15 26701 1 1 110 VAL HG23 H -1.603 -12.534 -2.832 1.00 . A A . 110 VAL HG23 1 1
15 26702 1 1 110 VAL N N -1.989 -10.377 -6.495 1.00 . A A . 110 VAL N 1 1
15 26703 1 1 110 VAL O O -3.613 -12.539 -5.538 1.00 . A A . 110 VAL O 1 1
15 26704 1 1 111 ILE C C -2.660 -15.619 -4.299 1.00 . A A . 111 ILE C 1 1
15 26705 1 1 111 ILE CA C -2.465 -15.055 -5.702 1.00 . A A . 111 ILE CA 1 1
15 26706 1 1 111 ILE CB C -1.724 -16.097 -6.561 1.00 . A A . 111 ILE CB 1 1
15 26707 1 1 111 ILE CD1 C -0.152 -15.668 -8.516 1.00 . A A . 111 ILE CD1 1 1
15 26708 1 1 111 ILE CG1 C -1.570 -15.589 -7.996 1.00 . A A . 111 ILE CG1 1 1
15 26709 1 1 111 ILE CG2 C -2.466 -17.425 -6.541 1.00 . A A . 111 ILE CG2 1 1
15 26710 1 1 111 ILE H H -0.766 -13.793 -5.697 1.00 . A A . 111 ILE H 1 1
15 26711 1 1 111 ILE HA H -3.433 -14.874 -6.144 1.00 . A A . 111 ILE HA 1 1
15 26712 1 1 111 ILE HB H -0.745 -16.252 -6.135 1.00 . A A . 111 ILE HB 1 1
15 26713 1 1 111 ILE HD11 H 0.496 -16.043 -7.740 1.00 . A A . 111 ILE HD11 1 1
15 26714 1 1 111 ILE HD12 H -0.116 -16.332 -9.368 1.00 . A A . 111 ILE HD12 1 1
15 26715 1 1 111 ILE HD13 H 0.177 -14.683 -8.815 1.00 . A A . 111 ILE HD13 1 1
15 26716 1 1 111 ILE HG12 H -2.195 -16.176 -8.649 1.00 . A A . 111 ILE HG12 1 1
15 26717 1 1 111 ILE HG13 H -1.883 -14.555 -8.039 1.00 . A A . 111 ILE HG13 1 1
15 26718 1 1 111 ILE HG21 H -3.514 -17.248 -6.344 1.00 . A A . 111 ILE HG21 1 1
15 26719 1 1 111 ILE HG22 H -2.358 -17.913 -7.498 1.00 . A A . 111 ILE HG22 1 1
15 26720 1 1 111 ILE HG23 H -2.056 -18.055 -5.766 1.00 . A A . 111 ILE HG23 1 1
15 26721 1 1 111 ILE N N -1.745 -13.788 -5.663 1.00 . A A . 111 ILE N 1 1
15 26722 1 1 111 ILE O O -1.785 -15.501 -3.440 1.00 . A A . 111 ILE O 1 1
15 26723 1 1 112 THR C C -3.524 -18.210 -2.634 1.00 . A A . 112 THR C 1 1
15 26724 1 1 112 THR CA C -4.128 -16.817 -2.771 1.00 . A A . 112 THR CA 1 1
15 26725 1 1 112 THR CB C -5.650 -16.907 -2.546 1.00 . A A . 112 THR CB 1 1
15 26726 1 1 112 THR CG2 C -6.217 -15.554 -2.140 1.00 . A A . 112 THR CG2 1 1
15 26727 1 1 112 THR H H -4.474 -16.296 -4.793 1.00 . A A . 112 THR H 1 1
15 26728 1 1 112 THR HA H -3.709 -16.177 -2.009 1.00 . A A . 112 THR HA 1 1
15 26729 1 1 112 THR HB H -5.840 -17.613 -1.751 1.00 . A A . 112 THR HB 1 1
15 26730 1 1 112 THR HG1 H -7.192 -17.016 -3.770 1.00 . A A . 112 THR HG1 1 1
15 26731 1 1 112 THR HG21 H -5.428 -14.816 -2.148 1.00 . A A . 112 THR HG21 1 1
15 26732 1 1 112 THR HG22 H -6.636 -15.624 -1.147 1.00 . A A . 112 THR HG22 1 1
15 26733 1 1 112 THR HG23 H -6.988 -15.264 -2.838 1.00 . A A . 112 THR HG23 1 1
15 26734 1 1 112 THR N N -3.816 -16.235 -4.070 1.00 . A A . 112 THR N 1 1
15 26735 1 1 112 THR O O -4.117 -19.199 -3.063 1.00 . A A . 112 THR O 1 1
15 26736 1 1 112 THR OG1 O -6.295 -17.361 -3.740 1.00 . A A . 112 THR OG1 1 1
15 26737 1 1 113 GLN C C -0.858 -19.549 -0.538 1.00 . A A . 113 GLN C 1 1
15 26738 1 1 113 GLN CA C -1.656 -19.552 -1.838 1.00 . A A . 113 GLN CA 1 1
15 26739 1 1 113 GLN CB C -0.728 -19.841 -3.020 1.00 . A A . 113 GLN CB 1 1
15 26740 1 1 113 GLN CD C 1.421 -19.273 -4.220 1.00 . A A . 113 GLN CD 1 1
15 26741 1 1 113 GLN CG C 0.533 -18.992 -3.024 1.00 . A A . 113 GLN CG 1 1
15 26742 1 1 113 GLN H H -1.917 -17.455 -1.711 1.00 . A A . 113 GLN H 1 1
15 26743 1 1 113 GLN HA H -2.407 -20.327 -1.784 1.00 . A A . 113 GLN HA 1 1
15 26744 1 1 113 GLN HB2 H -0.436 -20.880 -2.988 1.00 . A A . 113 GLN HB2 1 1
15 26745 1 1 113 GLN HB3 H -1.265 -19.654 -3.938 1.00 . A A . 113 GLN HB3 1 1
15 26746 1 1 113 GLN HE21 H 0.117 -18.381 -5.428 1.00 . A A . 113 GLN HE21 1 1
15 26747 1 1 113 GLN HE22 H 1.533 -19.014 -6.187 1.00 . A A . 113 GLN HE22 1 1
15 26748 1 1 113 GLN HG2 H 0.251 -17.950 -3.042 1.00 . A A . 113 GLN HG2 1 1
15 26749 1 1 113 GLN HG3 H 1.092 -19.198 -2.123 1.00 . A A . 113 GLN HG3 1 1
15 26750 1 1 113 GLN N N -2.341 -18.279 -2.032 1.00 . A A . 113 GLN N 1 1
15 26751 1 1 113 GLN NE2 N 0.980 -18.847 -5.398 1.00 . A A . 113 GLN NE2 1 1
15 26752 1 1 113 GLN O O -0.147 -18.590 -0.234 1.00 . A A . 113 GLN O 1 1
15 26753 1 1 113 GLN OE1 O 2.493 -19.866 -4.088 1.00 . A A . 113 GLN OE1 1 1
15 26754 1 1 114 THR C C 1.238 -20.754 1.284 1.00 . A A . 114 THR C 1 1
15 26755 1 1 114 THR CA C -0.272 -20.751 1.495 1.00 . A A . 114 THR CA 1 1
15 26756 1 1 114 THR CB C -0.677 -22.035 2.245 1.00 . A A . 114 THR CB 1 1
15 26757 1 1 114 THR CG2 C -2.087 -21.913 2.804 1.00 . A A . 114 THR CG2 1 1
15 26758 1 1 114 THR H H -1.562 -21.360 -0.069 1.00 . A A . 114 THR H 1 1
15 26759 1 1 114 THR HA H -0.539 -19.901 2.109 1.00 . A A . 114 THR HA 1 1
15 26760 1 1 114 THR HB H 0.008 -22.186 3.065 1.00 . A A . 114 THR HB 1 1
15 26761 1 1 114 THR HG1 H -0.003 -23.813 1.726 1.00 . A A . 114 THR HG1 1 1
15 26762 1 1 114 THR HG21 H -2.255 -20.900 3.139 1.00 . A A . 114 THR HG21 1 1
15 26763 1 1 114 THR HG22 H -2.204 -22.591 3.635 1.00 . A A . 114 THR HG22 1 1
15 26764 1 1 114 THR HG23 H -2.801 -22.161 2.034 1.00 . A A . 114 THR HG23 1 1
15 26765 1 1 114 THR N N -0.981 -20.630 0.228 1.00 . A A . 114 THR N 1 1
15 26766 1 1 114 THR O O 1.969 -20.027 1.954 1.00 . A A . 114 THR O 1 1
15 26767 1 1 114 THR OG1 O -0.604 -23.160 1.362 1.00 . A A . 114 THR OG1 1 1
15 26768 1 1 115 GLY C C 3.925 -22.101 1.270 1.00 . A A . 115 GLY C 1 1
15 26769 1 1 115 GLY CA C 3.118 -21.659 0.064 1.00 . A A . 115 GLY CA 1 1
15 26770 1 1 115 GLY H H 1.067 -22.134 -0.155 1.00 . A A . 115 GLY H 1 1
15 26771 1 1 115 GLY HA2 H 3.275 -22.363 -0.739 1.00 . A A . 115 GLY HA2 1 1
15 26772 1 1 115 GLY HA3 H 3.467 -20.686 -0.250 1.00 . A A . 115 GLY HA3 1 1
15 26773 1 1 115 GLY N N 1.697 -21.578 0.347 1.00 . A A . 115 GLY N 1 1
15 26774 1 1 115 GLY O O 3.391 -22.223 2.371 1.00 . A A . 115 GLY O 1 1
15 26775 1 1 116 SER C C 7.559 -22.680 1.717 1.00 . A A . 116 SER C 1 1
15 26776 1 1 116 SER CA C 6.096 -22.783 2.135 1.00 . A A . 116 SER CA 1 1
15 26777 1 1 116 SER CB C 5.768 -24.221 2.539 1.00 . A A . 116 SER CB 1 1
15 26778 1 1 116 SER H H 5.582 -22.231 0.157 1.00 . A A . 116 SER H 1 1
15 26779 1 1 116 SER HA H 5.931 -22.133 2.983 1.00 . A A . 116 SER HA 1 1
15 26780 1 1 116 SER HB2 H 6.543 -24.596 3.190 1.00 . A A . 116 SER HB2 1 1
15 26781 1 1 116 SER HB3 H 4.820 -24.240 3.059 1.00 . A A . 116 SER HB3 1 1
15 26782 1 1 116 SER HG H 4.861 -24.884 0.934 1.00 . A A . 116 SER HG 1 1
15 26783 1 1 116 SER N N 5.214 -22.345 1.059 1.00 . A A . 116 SER N 1 1
15 26784 1 1 116 SER O O 8.317 -23.642 1.831 1.00 . A A . 116 SER O 1 1
15 26785 1 1 116 SER OG O 5.681 -25.063 1.403 1.00 . A A . 116 SER OG 1 1
15 26786 1 1 117 GLY C C 10.056 -20.305 1.672 1.00 . A A . 117 GLY C 1 1
15 26787 1 1 117 GLY CA C 9.318 -21.299 0.798 1.00 . A A . 117 GLY CA 1 1
15 26788 1 1 117 GLY H H 7.299 -20.775 1.159 1.00 . A A . 117 GLY H 1 1
15 26789 1 1 117 GLY HA2 H 9.839 -22.245 0.826 1.00 . A A . 117 GLY HA2 1 1
15 26790 1 1 117 GLY HA3 H 9.312 -20.932 -0.219 1.00 . A A . 117 GLY HA3 1 1
15 26791 1 1 117 GLY N N 7.948 -21.506 1.228 1.00 . A A . 117 GLY N 1 1
15 26792 1 1 117 GLY O O 10.284 -19.157 1.287 1.00 . A A . 117 GLY O 1 1
15 26793 1 1 118 PRO C C 12.587 -19.596 3.382 1.00 . A A . 118 PRO C 1 1
15 26794 1 1 118 PRO CA C 11.164 -19.899 3.835 1.00 . A A . 118 PRO CA 1 1
15 26795 1 1 118 PRO CB C 11.177 -20.741 5.113 1.00 . A A . 118 PRO CB 1 1
15 26796 1 1 118 PRO CD C 10.204 -22.099 3.403 1.00 . A A . 118 PRO CD 1 1
15 26797 1 1 118 PRO CG C 11.058 -22.149 4.641 1.00 . A A . 118 PRO CG 1 1
15 26798 1 1 118 PRO HA H 10.640 -18.972 4.019 1.00 . A A . 118 PRO HA 1 1
15 26799 1 1 118 PRO HB2 H 12.103 -20.579 5.645 1.00 . A A . 118 PRO HB2 1 1
15 26800 1 1 118 PRO HB3 H 10.342 -20.464 5.739 1.00 . A A . 118 PRO HB3 1 1
15 26801 1 1 118 PRO HD2 H 10.523 -22.848 2.693 1.00 . A A . 118 PRO HD2 1 1
15 26802 1 1 118 PRO HD3 H 9.163 -22.237 3.657 1.00 . A A . 118 PRO HD3 1 1
15 26803 1 1 118 PRO HG2 H 12.035 -22.542 4.406 1.00 . A A . 118 PRO HG2 1 1
15 26804 1 1 118 PRO HG3 H 10.581 -22.752 5.399 1.00 . A A . 118 PRO HG3 1 1
15 26805 1 1 118 PRO N N 10.441 -20.744 2.879 1.00 . A A . 118 PRO N 1 1
15 26806 1 1 118 PRO O O 13.237 -20.427 2.747 1.00 . A A . 118 PRO O 1 1
15 26807 1 1 119 SER C C 14.967 -16.970 4.331 1.00 . A A . 119 SER C 1 1
15 26808 1 1 119 SER CA C 14.413 -17.988 3.337 1.00 . A A . 119 SER CA 1 1
15 26809 1 1 119 SER CB C 14.411 -17.391 1.928 1.00 . A A . 119 SER CB 1 1
15 26810 1 1 119 SER H H 12.500 -17.783 4.220 1.00 . A A . 119 SER H 1 1
15 26811 1 1 119 SER HA H 15.045 -18.864 3.347 1.00 . A A . 119 SER HA 1 1
15 26812 1 1 119 SER HB2 H 13.393 -17.270 1.592 1.00 . A A . 119 SER HB2 1 1
15 26813 1 1 119 SER HB3 H 14.902 -16.429 1.947 1.00 . A A . 119 SER HB3 1 1
15 26814 1 1 119 SER HG H 15.900 -18.562 1.425 1.00 . A A . 119 SER HG 1 1
15 26815 1 1 119 SER N N 13.067 -18.402 3.712 1.00 . A A . 119 SER N 1 1
15 26816 1 1 119 SER O O 14.226 -16.406 5.135 1.00 . A A . 119 SER O 1 1
15 26817 1 1 119 SER OG O 15.096 -18.234 1.016 1.00 . A A . 119 SER OG 1 1
15 26818 1 1 120 SER C C 16.334 -14.401 5.011 1.00 . A A . 120 SER C 1 1
15 26819 1 1 120 SER CA C 16.931 -15.797 5.164 1.00 . A A . 120 SER CA 1 1
15 26820 1 1 120 SER CB C 18.434 -15.757 4.887 1.00 . A A . 120 SER CB 1 1
15 26821 1 1 120 SER H H 16.812 -17.225 3.605 1.00 . A A . 120 SER H 1 1
15 26822 1 1 120 SER HA H 16.769 -16.135 6.178 1.00 . A A . 120 SER HA 1 1
15 26823 1 1 120 SER HB2 H 18.926 -15.191 5.663 1.00 . A A . 120 SER HB2 1 1
15 26824 1 1 120 SER HB3 H 18.822 -16.765 4.875 1.00 . A A . 120 SER HB3 1 1
15 26825 1 1 120 SER HG H 19.285 -15.716 3.123 1.00 . A A . 120 SER HG 1 1
15 26826 1 1 120 SER N N 16.274 -16.743 4.269 1.00 . A A . 120 SER N 1 1
15 26827 1 1 120 SER O O 16.329 -13.834 3.919 1.00 . A A . 120 SER O 1 1
15 26828 1 1 120 SER OG O 18.705 -15.148 3.636 1.00 . A A . 120 SER OG 1 1
15 26829 1 1 121 GLY C C 15.022 -11.957 7.468 1.00 . A A . 121 GLY C 1 1
15 26830 1 1 121 GLY CA C 15.243 -12.527 6.080 1.00 . A A . 121 GLY CA 1 1
15 26831 1 1 121 GLY H H 15.867 -14.352 6.957 1.00 . A A . 121 GLY H 1 1
15 26832 1 1 121 GLY HA2 H 15.897 -11.867 5.531 1.00 . A A . 121 GLY HA2 1 1
15 26833 1 1 121 GLY HA3 H 14.293 -12.583 5.570 1.00 . A A . 121 GLY HA3 1 1
15 26834 1 1 121 GLY N N 15.834 -13.852 6.113 1.00 . A A . 121 GLY N 1 1
15 26835 1 1 121 GLY O O 15.611 -12.429 8.440 1.00 . A A . 121 GLY O 1 1
16 26836 1 1 1 GLY C C -6.457 47.491 12.389 1.00 . A A . 1 GLY C 1 1
16 26837 1 1 1 GLY CA C -6.556 48.579 13.440 1.00 . A A . 1 GLY CA 1 1
16 26838 1 1 1 GLY H1 H -5.159 50.048 14.055 1.00 . A A . 1 GLY H1 1 1
16 26839 1 1 1 GLY HA2 H -6.435 48.133 14.417 1.00 . A A . 1 GLY HA2 1 1
16 26840 1 1 1 GLY HA3 H -7.533 49.032 13.382 1.00 . A A . 1 GLY HA3 1 1
16 26841 1 1 1 GLY N N -5.550 49.611 13.269 1.00 . A A . 1 GLY N 1 1
16 26842 1 1 1 GLY O O -6.546 46.304 12.703 1.00 . A A . 1 GLY O 1 1
16 26843 1 1 2 SER C C -4.838 46.204 10.082 1.00 . A A . 2 SER C 1 1
16 26844 1 1 2 SER CA C -6.168 46.949 10.034 1.00 . A A . 2 SER CA 1 1
16 26845 1 1 2 SER CB C -6.310 47.675 8.693 1.00 . A A . 2 SER CB 1 1
16 26846 1 1 2 SER H H -6.210 48.858 10.950 1.00 . A A . 2 SER H 1 1
16 26847 1 1 2 SER HA H -6.972 46.234 10.133 1.00 . A A . 2 SER HA 1 1
16 26848 1 1 2 SER HB2 H -6.117 48.727 8.835 1.00 . A A . 2 SER HB2 1 1
16 26849 1 1 2 SER HB3 H -5.598 47.267 7.991 1.00 . A A . 2 SER HB3 1 1
16 26850 1 1 2 SER HG H -7.615 47.759 7.236 1.00 . A A . 2 SER HG 1 1
16 26851 1 1 2 SER N N -6.273 47.898 11.137 1.00 . A A . 2 SER N 1 1
16 26852 1 1 2 SER O O -3.824 46.750 10.518 1.00 . A A . 2 SER O 1 1
16 26853 1 1 2 SER OG O -7.615 47.518 8.166 1.00 . A A . 2 SER OG 1 1
16 26854 1 1 3 SER C C -2.531 44.803 8.832 1.00 . A A . 3 SER C 1 1
16 26855 1 1 3 SER CA C -3.646 44.131 9.628 1.00 . A A . 3 SER CA 1 1
16 26856 1 1 3 SER CB C -3.947 42.750 9.040 1.00 . A A . 3 SER CB 1 1
16 26857 1 1 3 SER H H -5.690 44.574 9.297 1.00 . A A . 3 SER H 1 1
16 26858 1 1 3 SER HA H -3.321 44.013 10.651 1.00 . A A . 3 SER HA 1 1
16 26859 1 1 3 SER HB2 H -4.630 42.857 8.211 1.00 . A A . 3 SER HB2 1 1
16 26860 1 1 3 SER HB3 H -3.029 42.301 8.694 1.00 . A A . 3 SER HB3 1 1
16 26861 1 1 3 SER HG H -5.438 42.183 10.178 1.00 . A A . 3 SER HG 1 1
16 26862 1 1 3 SER N N -4.850 44.954 9.633 1.00 . A A . 3 SER N 1 1
16 26863 1 1 3 SER O O -2.591 44.881 7.605 1.00 . A A . 3 SER O 1 1
16 26864 1 1 3 SER OG O -4.536 41.902 10.010 1.00 . A A . 3 SER OG 1 1
16 26865 1 1 4 GLY C C 0.837 45.999 9.756 1.00 . A A . 4 GLY C 1 1
16 26866 1 1 4 GLY CA C -0.402 45.947 8.884 1.00 . A A . 4 GLY CA 1 1
16 26867 1 1 4 GLY H H -1.523 45.197 10.516 1.00 . A A . 4 GLY H 1 1
16 26868 1 1 4 GLY HA2 H -0.168 45.413 7.975 1.00 . A A . 4 GLY HA2 1 1
16 26869 1 1 4 GLY HA3 H -0.694 46.956 8.632 1.00 . A A . 4 GLY HA3 1 1
16 26870 1 1 4 GLY N N -1.515 45.288 9.539 1.00 . A A . 4 GLY N 1 1
16 26871 1 1 4 GLY O O 1.171 47.048 10.309 1.00 . A A . 4 GLY O 1 1
16 26872 1 1 5 SER C C 3.746 43.846 10.067 1.00 . A A . 5 SER C 1 1
16 26873 1 1 5 SER CA C 2.724 44.786 10.698 1.00 . A A . 5 SER CA 1 1
16 26874 1 1 5 SER CB C 2.378 44.308 12.110 1.00 . A A . 5 SER CB 1 1
16 26875 1 1 5 SER H H 1.202 44.064 9.417 1.00 . A A . 5 SER H 1 1
16 26876 1 1 5 SER HA H 3.152 45.775 10.756 1.00 . A A . 5 SER HA 1 1
16 26877 1 1 5 SER HB2 H 2.938 44.887 12.830 1.00 . A A . 5 SER HB2 1 1
16 26878 1 1 5 SER HB3 H 1.320 44.442 12.283 1.00 . A A . 5 SER HB3 1 1
16 26879 1 1 5 SER HG H 3.411 42.851 12.916 1.00 . A A . 5 SER HG 1 1
16 26880 1 1 5 SER N N 1.519 44.866 9.882 1.00 . A A . 5 SER N 1 1
16 26881 1 1 5 SER O O 3.497 43.256 9.015 1.00 . A A . 5 SER O 1 1
16 26882 1 1 5 SER OG O 2.699 42.938 12.278 1.00 . A A . 5 SER OG 1 1
16 26883 1 1 6 SER C C 6.059 41.570 11.051 1.00 . A A . 6 SER C 1 1
16 26884 1 1 6 SER CA C 5.960 42.845 10.219 1.00 . A A . 6 SER CA 1 1
16 26885 1 1 6 SER CB C 7.300 43.585 10.238 1.00 . A A . 6 SER CB 1 1
16 26886 1 1 6 SER H H 5.037 44.207 11.551 1.00 . A A . 6 SER H 1 1
16 26887 1 1 6 SER HA H 5.720 42.579 9.200 1.00 . A A . 6 SER HA 1 1
16 26888 1 1 6 SER HB2 H 7.446 44.081 9.292 1.00 . A A . 6 SER HB2 1 1
16 26889 1 1 6 SER HB3 H 7.292 44.317 11.032 1.00 . A A . 6 SER HB3 1 1
16 26890 1 1 6 SER HG H 8.671 42.756 11.363 1.00 . A A . 6 SER HG 1 1
16 26891 1 1 6 SER N N 4.897 43.711 10.717 1.00 . A A . 6 SER N 1 1
16 26892 1 1 6 SER O O 6.085 41.619 12.280 1.00 . A A . 6 SER O 1 1
16 26893 1 1 6 SER OG O 8.374 42.687 10.453 1.00 . A A . 6 SER OG 1 1
16 26894 1 1 7 GLY C C 7.077 38.160 10.324 1.00 . A A . 7 GLY C 1 1
16 26895 1 1 7 GLY CA C 6.205 39.157 11.061 1.00 . A A . 7 GLY CA 1 1
16 26896 1 1 7 GLY H H 6.085 40.452 9.391 1.00 . A A . 7 GLY H 1 1
16 26897 1 1 7 GLY HA2 H 6.618 39.324 12.046 1.00 . A A . 7 GLY HA2 1 1
16 26898 1 1 7 GLY HA3 H 5.212 38.742 11.164 1.00 . A A . 7 GLY HA3 1 1
16 26899 1 1 7 GLY N N 6.111 40.428 10.370 1.00 . A A . 7 GLY N 1 1
16 26900 1 1 7 GLY O O 7.768 38.498 9.364 1.00 . A A . 7 GLY O 1 1
16 26901 1 1 8 PRO C C 7.334 35.438 8.788 1.00 . A A . 8 PRO C 1 1
16 26902 1 1 8 PRO CA C 7.846 35.823 10.172 1.00 . A A . 8 PRO CA 1 1
16 26903 1 1 8 PRO CB C 7.671 34.659 11.151 1.00 . A A . 8 PRO CB 1 1
16 26904 1 1 8 PRO CD C 6.254 36.424 11.921 1.00 . A A . 8 PRO CD 1 1
16 26905 1 1 8 PRO CG C 6.373 34.927 11.831 1.00 . A A . 8 PRO CG 1 1
16 26906 1 1 8 PRO HA H 8.891 36.088 10.108 1.00 . A A . 8 PRO HA 1 1
16 26907 1 1 8 PRO HB2 H 7.646 33.727 10.604 1.00 . A A . 8 PRO HB2 1 1
16 26908 1 1 8 PRO HB3 H 8.491 34.649 11.853 1.00 . A A . 8 PRO HB3 1 1
16 26909 1 1 8 PRO HD2 H 5.222 36.727 11.820 1.00 . A A . 8 PRO HD2 1 1
16 26910 1 1 8 PRO HD3 H 6.665 36.780 12.855 1.00 . A A . 8 PRO HD3 1 1
16 26911 1 1 8 PRO HG2 H 5.561 34.521 11.247 1.00 . A A . 8 PRO HG2 1 1
16 26912 1 1 8 PRO HG3 H 6.381 34.493 12.820 1.00 . A A . 8 PRO HG3 1 1
16 26913 1 1 8 PRO N N 7.054 36.898 10.780 1.00 . A A . 8 PRO N 1 1
16 26914 1 1 8 PRO O O 6.204 35.760 8.421 1.00 . A A . 8 PRO O 1 1
16 26915 1 1 9 VAL C C 8.363 32.931 6.375 1.00 . A A . 9 VAL C 1 1
16 26916 1 1 9 VAL CA C 7.805 34.317 6.680 1.00 . A A . 9 VAL CA 1 1
16 26917 1 1 9 VAL CB C 8.314 35.307 5.615 1.00 . A A . 9 VAL CB 1 1
16 26918 1 1 9 VAL CG1 C 9.822 35.468 5.711 1.00 . A A . 9 VAL CG1 1 1
16 26919 1 1 9 VAL CG2 C 7.904 34.847 4.223 1.00 . A A . 9 VAL CG2 1 1
16 26920 1 1 9 VAL H H 9.061 34.521 8.372 1.00 . A A . 9 VAL H 1 1
16 26921 1 1 9 VAL HA H 6.727 34.282 6.624 1.00 . A A . 9 VAL HA 1 1
16 26922 1 1 9 VAL HB H 7.859 36.268 5.801 1.00 . A A . 9 VAL HB 1 1
16 26923 1 1 9 VAL HG11 H 10.303 34.586 5.312 1.00 . A A . 9 VAL HG11 1 1
16 26924 1 1 9 VAL HG12 H 10.130 36.335 5.143 1.00 . A A . 9 VAL HG12 1 1
16 26925 1 1 9 VAL HG13 H 10.105 35.594 6.745 1.00 . A A . 9 VAL HG13 1 1
16 26926 1 1 9 VAL HG21 H 7.563 35.697 3.650 1.00 . A A . 9 VAL HG21 1 1
16 26927 1 1 9 VAL HG22 H 8.752 34.397 3.729 1.00 . A A . 9 VAL HG22 1 1
16 26928 1 1 9 VAL HG23 H 7.108 34.123 4.303 1.00 . A A . 9 VAL HG23 1 1
16 26929 1 1 9 VAL N N 8.174 34.747 8.024 1.00 . A A . 9 VAL N 1 1
16 26930 1 1 9 VAL O O 9.537 32.654 6.621 1.00 . A A . 9 VAL O 1 1
16 26931 1 1 10 LEU C C 6.962 30.087 4.485 1.00 . A A . 10 LEU C 1 1
16 26932 1 1 10 LEU CA C 7.919 30.704 5.500 1.00 . A A . 10 LEU CA 1 1
16 26933 1 1 10 LEU CB C 7.973 29.837 6.759 1.00 . A A . 10 LEU CB 1 1
16 26934 1 1 10 LEU CD1 C 6.754 28.260 8.282 1.00 . A A . 10 LEU CD1 1 1
16 26935 1 1 10 LEU CD2 C 6.085 30.668 8.184 1.00 . A A . 10 LEU CD2 1 1
16 26936 1 1 10 LEU CG C 6.625 29.487 7.392 1.00 . A A . 10 LEU CG 1 1
16 26937 1 1 10 LEU H H 6.589 32.342 5.667 1.00 . A A . 10 LEU H 1 1
16 26938 1 1 10 LEU HA H 8.905 30.751 5.064 1.00 . A A . 10 LEU HA 1 1
16 26939 1 1 10 LEU HB2 H 8.466 28.913 6.505 1.00 . A A . 10 LEU HB2 1 1
16 26940 1 1 10 LEU HB3 H 8.558 30.364 7.498 1.00 . A A . 10 LEU HB3 1 1
16 26941 1 1 10 LEU HD11 H 7.751 27.857 8.195 1.00 . A A . 10 LEU HD11 1 1
16 26942 1 1 10 LEU HD12 H 6.037 27.515 7.973 1.00 . A A . 10 LEU HD12 1 1
16 26943 1 1 10 LEU HD13 H 6.565 28.540 9.308 1.00 . A A . 10 LEU HD13 1 1
16 26944 1 1 10 LEU HD21 H 5.503 30.306 9.019 1.00 . A A . 10 LEU HD21 1 1
16 26945 1 1 10 LEU HD22 H 5.458 31.275 7.546 1.00 . A A . 10 LEU HD22 1 1
16 26946 1 1 10 LEU HD23 H 6.909 31.262 8.550 1.00 . A A . 10 LEU HD23 1 1
16 26947 1 1 10 LEU HG H 5.915 29.258 6.609 1.00 . A A . 10 LEU HG 1 1
16 26948 1 1 10 LEU N N 7.511 32.063 5.840 1.00 . A A . 10 LEU N 1 1
16 26949 1 1 10 LEU O O 6.088 30.766 3.945 1.00 . A A . 10 LEU O 1 1
16 26950 1 1 11 THR C C 5.116 27.403 3.988 1.00 . A A . 11 THR C 1 1
16 26951 1 1 11 THR CA C 6.282 28.083 3.282 1.00 . A A . 11 THR CA 1 1
16 26952 1 1 11 THR CB C 7.080 27.024 2.496 1.00 . A A . 11 THR CB 1 1
16 26953 1 1 11 THR CG2 C 6.253 26.463 1.350 1.00 . A A . 11 THR CG2 1 1
16 26954 1 1 11 THR H H 7.844 28.305 4.692 1.00 . A A . 11 THR H 1 1
16 26955 1 1 11 THR HA H 5.893 28.804 2.578 1.00 . A A . 11 THR HA 1 1
16 26956 1 1 11 THR HB H 7.333 26.216 3.167 1.00 . A A . 11 THR HB 1 1
16 26957 1 1 11 THR HG1 H 8.068 28.322 1.389 1.00 . A A . 11 THR HG1 1 1
16 26958 1 1 11 THR HG21 H 5.471 25.831 1.745 1.00 . A A . 11 THR HG21 1 1
16 26959 1 1 11 THR HG22 H 6.889 25.885 0.696 1.00 . A A . 11 THR HG22 1 1
16 26960 1 1 11 THR HG23 H 5.809 27.276 0.795 1.00 . A A . 11 THR HG23 1 1
16 26961 1 1 11 THR N N 7.131 28.793 4.230 1.00 . A A . 11 THR N 1 1
16 26962 1 1 11 THR O O 5.163 26.205 4.271 1.00 . A A . 11 THR O 1 1
16 26963 1 1 11 THR OG1 O 8.287 27.601 1.984 1.00 . A A . 11 THR OG1 1 1
16 26964 1 1 12 GLN C C 1.730 28.628 4.867 1.00 . A A . 12 GLN C 1 1
16 26965 1 1 12 GLN CA C 2.891 27.642 4.945 1.00 . A A . 12 GLN CA 1 1
16 26966 1 1 12 GLN CB C 3.213 27.330 6.408 1.00 . A A . 12 GLN CB 1 1
16 26967 1 1 12 GLN CD C 2.491 25.875 8.343 1.00 . A A . 12 GLN CD 1 1
16 26968 1 1 12 GLN CG C 2.044 26.726 7.172 1.00 . A A . 12 GLN CG 1 1
16 26969 1 1 12 GLN H H 4.092 29.119 4.020 1.00 . A A . 12 GLN H 1 1
16 26970 1 1 12 GLN HA H 2.606 26.730 4.446 1.00 . A A . 12 GLN HA 1 1
16 26971 1 1 12 GLN HB2 H 4.035 26.632 6.442 1.00 . A A . 12 GLN HB2 1 1
16 26972 1 1 12 GLN HB3 H 3.505 28.244 6.903 1.00 . A A . 12 GLN HB3 1 1
16 26973 1 1 12 GLN HE21 H 0.604 25.388 8.740 1.00 . A A . 12 GLN HE21 1 1
16 26974 1 1 12 GLN HE22 H 1.793 24.702 9.788 1.00 . A A . 12 GLN HE22 1 1
16 26975 1 1 12 GLN HG2 H 1.423 27.527 7.545 1.00 . A A . 12 GLN HG2 1 1
16 26976 1 1 12 GLN HG3 H 1.469 26.111 6.496 1.00 . A A . 12 GLN HG3 1 1
16 26977 1 1 12 GLN N N 4.070 28.172 4.271 1.00 . A A . 12 GLN N 1 1
16 26978 1 1 12 GLN NE2 N 1.533 25.259 9.027 1.00 . A A . 12 GLN NE2 1 1
16 26979 1 1 12 GLN O O 1.921 29.841 4.972 1.00 . A A . 12 GLN O 1 1
16 26980 1 1 12 GLN OE1 O 3.683 25.770 8.631 1.00 . A A . 12 GLN OE1 1 1
16 26981 1 1 13 THR C C -1.929 28.123 4.868 1.00 . A A . 13 THR C 1 1
16 26982 1 1 13 THR CA C -0.669 28.933 4.586 1.00 . A A . 13 THR CA 1 1
16 26983 1 1 13 THR CB C -0.790 29.584 3.195 1.00 . A A . 13 THR CB 1 1
16 26984 1 1 13 THR CG2 C -0.434 31.062 3.257 1.00 . A A . 13 THR CG2 1 1
16 26985 1 1 13 THR H H 0.436 27.127 4.604 1.00 . A A . 13 THR H 1 1
16 26986 1 1 13 THR HA H -0.585 29.720 5.322 1.00 . A A . 13 THR HA 1 1
16 26987 1 1 13 THR HB H -1.813 29.488 2.858 1.00 . A A . 13 THR HB 1 1
16 26988 1 1 13 THR HG1 H 0.003 29.342 1.406 1.00 . A A . 13 THR HG1 1 1
16 26989 1 1 13 THR HG21 H -1.341 31.650 3.276 1.00 . A A . 13 THR HG21 1 1
16 26990 1 1 13 THR HG22 H 0.151 31.328 2.389 1.00 . A A . 13 THR HG22 1 1
16 26991 1 1 13 THR HG23 H 0.140 31.257 4.151 1.00 . A A . 13 THR HG23 1 1
16 26992 1 1 13 THR N N 0.524 28.101 4.681 1.00 . A A . 13 THR N 1 1
16 26993 1 1 13 THR O O -2.693 28.441 5.778 1.00 . A A . 13 THR O 1 1
16 26994 1 1 13 THR OG1 O 0.072 28.919 2.265 1.00 . A A . 13 THR OG1 1 1
16 26995 1 1 14 SER C C -3.019 24.802 3.755 1.00 . A A . 14 SER C 1 1
16 26996 1 1 14 SER CA C -3.310 26.217 4.243 1.00 . A A . 14 SER CA 1 1
16 26997 1 1 14 SER CB C -4.501 26.799 3.479 1.00 . A A . 14 SER CB 1 1
16 26998 1 1 14 SER H H -1.493 26.870 3.370 1.00 . A A . 14 SER H 1 1
16 26999 1 1 14 SER HA H -3.550 26.182 5.295 1.00 . A A . 14 SER HA 1 1
16 27000 1 1 14 SER HB2 H -5.206 26.009 3.263 1.00 . A A . 14 SER HB2 1 1
16 27001 1 1 14 SER HB3 H -4.981 27.552 4.085 1.00 . A A . 14 SER HB3 1 1
16 27002 1 1 14 SER HG H -3.977 26.705 1.593 1.00 . A A . 14 SER HG 1 1
16 27003 1 1 14 SER N N -2.139 27.073 4.080 1.00 . A A . 14 SER N 1 1
16 27004 1 1 14 SER O O -2.299 24.606 2.777 1.00 . A A . 14 SER O 1 1
16 27005 1 1 14 SER OG O -4.087 27.388 2.259 1.00 . A A . 14 SER OG 1 1
16 27006 1 1 15 GLU C C -4.180 22.064 2.828 1.00 . A A . 15 GLU C 1 1
16 27007 1 1 15 GLU CA C -3.389 22.418 4.083 1.00 . A A . 15 GLU CA 1 1
16 27008 1 1 15 GLU CB C -3.807 21.506 5.237 1.00 . A A . 15 GLU CB 1 1
16 27009 1 1 15 GLU CD C -3.473 22.898 7.318 1.00 . A A . 15 GLU CD 1 1
16 27010 1 1 15 GLU CG C -2.992 21.713 6.504 1.00 . A A . 15 GLU CG 1 1
16 27011 1 1 15 GLU H H -4.151 24.036 5.216 1.00 . A A . 15 GLU H 1 1
16 27012 1 1 15 GLU HA H -2.338 22.273 3.884 1.00 . A A . 15 GLU HA 1 1
16 27013 1 1 15 GLU HB2 H -4.846 21.690 5.469 1.00 . A A . 15 GLU HB2 1 1
16 27014 1 1 15 GLU HB3 H -3.693 20.477 4.927 1.00 . A A . 15 GLU HB3 1 1
16 27015 1 1 15 GLU HG2 H -3.065 20.825 7.112 1.00 . A A . 15 GLU HG2 1 1
16 27016 1 1 15 GLU HG3 H -1.961 21.878 6.229 1.00 . A A . 15 GLU HG3 1 1
16 27017 1 1 15 GLU N N -3.587 23.817 4.445 1.00 . A A . 15 GLU N 1 1
16 27018 1 1 15 GLU O O -5.208 22.675 2.536 1.00 . A A . 15 GLU O 1 1
16 27019 1 1 15 GLU OE1 O -4.617 22.853 7.814 1.00 . A A . 15 GLU OE1 1 1
16 27020 1 1 15 GLU OE2 O -2.702 23.870 7.460 1.00 . A A . 15 GLU OE2 1 1
16 27021 1 1 16 GLN C C -4.389 19.115 0.775 1.00 . A A . 16 GLN C 1 1
16 27022 1 1 16 GLN CA C -4.353 20.637 0.864 1.00 . A A . 16 GLN CA 1 1
16 27023 1 1 16 GLN CB C -3.639 21.214 -0.359 1.00 . A A . 16 GLN CB 1 1
16 27024 1 1 16 GLN CD C -1.479 22.500 -0.108 1.00 . A A . 16 GLN CD 1 1
16 27025 1 1 16 GLN CG C -2.123 21.138 -0.271 1.00 . A A . 16 GLN CG 1 1
16 27026 1 1 16 GLN H H -2.869 20.624 2.373 1.00 . A A . 16 GLN H 1 1
16 27027 1 1 16 GLN HA H -5.368 21.008 0.885 1.00 . A A . 16 GLN HA 1 1
16 27028 1 1 16 GLN HB2 H -3.955 20.670 -1.237 1.00 . A A . 16 GLN HB2 1 1
16 27029 1 1 16 GLN HB3 H -3.919 22.252 -0.469 1.00 . A A . 16 GLN HB3 1 1
16 27030 1 1 16 GLN HE21 H -2.252 23.101 -1.837 1.00 . A A . 16 GLN HE21 1 1
16 27031 1 1 16 GLN HE22 H -1.291 24.267 -0.998 1.00 . A A . 16 GLN HE22 1 1
16 27032 1 1 16 GLN HG2 H -1.855 20.526 0.577 1.00 . A A . 16 GLN HG2 1 1
16 27033 1 1 16 GLN HG3 H -1.746 20.684 -1.174 1.00 . A A . 16 GLN HG3 1 1
16 27034 1 1 16 GLN N N -3.693 21.072 2.088 1.00 . A A . 16 GLN N 1 1
16 27035 1 1 16 GLN NE2 N -1.695 23.378 -1.079 1.00 . A A . 16 GLN NE2 1 1
16 27036 1 1 16 GLN O O -3.723 18.424 1.545 1.00 . A A . 16 GLN O 1 1
16 27037 1 1 16 GLN OE1 O -0.794 22.761 0.882 1.00 . A A . 16 GLN OE1 1 1
16 27038 1 1 17 ALA C C -3.963 16.551 -0.794 1.00 . A A . 17 ALA C 1 1
16 27039 1 1 17 ALA CA C -5.291 17.160 -0.359 1.00 . A A . 17 ALA CA 1 1
16 27040 1 1 17 ALA CB C -6.376 16.851 -1.379 1.00 . A A . 17 ALA CB 1 1
16 27041 1 1 17 ALA H H -5.677 19.203 -0.752 1.00 . A A . 17 ALA H 1 1
16 27042 1 1 17 ALA HA H -5.584 16.723 0.586 1.00 . A A . 17 ALA HA 1 1
16 27043 1 1 17 ALA HB1 H -6.744 17.774 -1.804 1.00 . A A . 17 ALA HB1 1 1
16 27044 1 1 17 ALA HB2 H -5.966 16.233 -2.164 1.00 . A A . 17 ALA HB2 1 1
16 27045 1 1 17 ALA HB3 H -7.187 16.329 -0.895 1.00 . A A . 17 ALA HB3 1 1
16 27046 1 1 17 ALA N N -5.170 18.599 -0.169 1.00 . A A . 17 ALA N 1 1
16 27047 1 1 17 ALA O O -3.074 17.236 -1.302 1.00 . A A . 17 ALA O 1 1
16 27048 1 1 18 PRO C C -2.426 14.387 -2.467 1.00 . A A . 18 PRO C 1 1
16 27049 1 1 18 PRO CA C -2.603 14.502 -0.957 1.00 . A A . 18 PRO CA 1 1
16 27050 1 1 18 PRO CB C -2.821 13.118 -0.338 1.00 . A A . 18 PRO CB 1 1
16 27051 1 1 18 PRO CD C -4.839 14.353 0.009 1.00 . A A . 18 PRO CD 1 1
16 27052 1 1 18 PRO CG C -4.301 12.972 -0.248 1.00 . A A . 18 PRO CG 1 1
16 27053 1 1 18 PRO HA H -1.724 14.957 -0.525 1.00 . A A . 18 PRO HA 1 1
16 27054 1 1 18 PRO HB2 H -2.387 12.363 -0.977 1.00 . A A . 18 PRO HB2 1 1
16 27055 1 1 18 PRO HB3 H -2.360 13.080 0.638 1.00 . A A . 18 PRO HB3 1 1
16 27056 1 1 18 PRO HD2 H -5.794 14.482 -0.476 1.00 . A A . 18 PRO HD2 1 1
16 27057 1 1 18 PRO HD3 H -4.925 14.533 1.070 1.00 . A A . 18 PRO HD3 1 1
16 27058 1 1 18 PRO HG2 H -4.689 12.585 -1.177 1.00 . A A . 18 PRO HG2 1 1
16 27059 1 1 18 PRO HG3 H -4.556 12.314 0.570 1.00 . A A . 18 PRO HG3 1 1
16 27060 1 1 18 PRO N N -3.821 15.232 -0.592 1.00 . A A . 18 PRO N 1 1
16 27061 1 1 18 PRO O O -3.389 14.156 -3.199 1.00 . A A . 18 PRO O 1 1
16 27062 1 1 19 SER C C 0.236 13.474 -4.613 1.00 . A A . 19 SER C 1 1
16 27063 1 1 19 SER CA C -0.888 14.472 -4.351 1.00 . A A . 19 SER CA 1 1
16 27064 1 1 19 SER CB C -0.498 15.848 -4.891 1.00 . A A . 19 SER CB 1 1
16 27065 1 1 19 SER H H -0.465 14.735 -2.294 1.00 . A A . 19 SER H 1 1
16 27066 1 1 19 SER HA H -1.778 14.133 -4.860 1.00 . A A . 19 SER HA 1 1
16 27067 1 1 19 SER HB2 H -0.190 15.755 -5.922 1.00 . A A . 19 SER HB2 1 1
16 27068 1 1 19 SER HB3 H -1.349 16.512 -4.827 1.00 . A A . 19 SER HB3 1 1
16 27069 1 1 19 SER HG H 1.379 16.358 -4.658 1.00 . A A . 19 SER HG 1 1
16 27070 1 1 19 SER N N -1.190 14.552 -2.927 1.00 . A A . 19 SER N 1 1
16 27071 1 1 19 SER O O 0.951 13.573 -5.610 1.00 . A A . 19 SER O 1 1
16 27072 1 1 19 SER OG O 0.570 16.405 -4.145 1.00 . A A . 19 SER OG 1 1
16 27073 1 1 20 SER C C 0.884 10.115 -3.483 1.00 . A A . 20 SER C 1 1
16 27074 1 1 20 SER CA C 1.426 11.497 -3.836 1.00 . A A . 20 SER CA 1 1
16 27075 1 1 20 SER CB C 2.616 11.836 -2.933 1.00 . A A . 20 SER CB 1 1
16 27076 1 1 20 SER H H -0.214 12.485 -2.933 1.00 . A A . 20 SER H 1 1
16 27077 1 1 20 SER HA H 1.756 11.489 -4.864 1.00 . A A . 20 SER HA 1 1
16 27078 1 1 20 SER HB2 H 2.253 12.273 -2.016 1.00 . A A . 20 SER HB2 1 1
16 27079 1 1 20 SER HB3 H 3.164 10.934 -2.712 1.00 . A A . 20 SER HB3 1 1
16 27080 1 1 20 SER HG H 3.857 12.359 -4.357 1.00 . A A . 20 SER HG 1 1
16 27081 1 1 20 SER N N 0.387 12.511 -3.707 1.00 . A A . 20 SER N 1 1
16 27082 1 1 20 SER O O 0.436 9.880 -2.361 1.00 . A A . 20 SER O 1 1
16 27083 1 1 20 SER OG O 3.488 12.757 -3.566 1.00 . A A . 20 SER OG 1 1
16 27084 1 1 21 ALA C C 1.352 7.078 -3.286 1.00 . A A . 21 ALA C 1 1
16 27085 1 1 21 ALA CA C 0.444 7.845 -4.241 1.00 . A A . 21 ALA CA 1 1
16 27086 1 1 21 ALA CB C 0.336 7.114 -5.570 1.00 . A A . 21 ALA CB 1 1
16 27087 1 1 21 ALA H H 1.298 9.452 -5.323 1.00 . A A . 21 ALA H 1 1
16 27088 1 1 21 ALA HA H -0.545 7.907 -3.810 1.00 . A A . 21 ALA HA 1 1
16 27089 1 1 21 ALA HB1 H -0.550 7.449 -6.093 1.00 . A A . 21 ALA HB1 1 1
16 27090 1 1 21 ALA HB2 H 1.208 7.326 -6.170 1.00 . A A . 21 ALA HB2 1 1
16 27091 1 1 21 ALA HB3 H 0.269 6.052 -5.392 1.00 . A A . 21 ALA HB3 1 1
16 27092 1 1 21 ALA N N 0.928 9.204 -4.449 1.00 . A A . 21 ALA N 1 1
16 27093 1 1 21 ALA O O 2.529 7.399 -3.118 1.00 . A A . 21 ALA O 1 1
16 27094 1 1 22 PRO C C 2.593 4.344 -2.381 1.00 . A A . 22 PRO C 1 1
16 27095 1 1 22 PRO CA C 1.540 5.208 -1.693 1.00 . A A . 22 PRO CA 1 1
16 27096 1 1 22 PRO CB C 0.454 4.329 -1.067 1.00 . A A . 22 PRO CB 1 1
16 27097 1 1 22 PRO CD C -0.601 5.602 -2.795 1.00 . A A . 22 PRO CD 1 1
16 27098 1 1 22 PRO CG C -0.625 4.272 -2.092 1.00 . A A . 22 PRO CG 1 1
16 27099 1 1 22 PRO HA H 2.011 5.805 -0.926 1.00 . A A . 22 PRO HA 1 1
16 27100 1 1 22 PRO HB2 H 0.855 3.348 -0.860 1.00 . A A . 22 PRO HB2 1 1
16 27101 1 1 22 PRO HB3 H 0.104 4.782 -0.151 1.00 . A A . 22 PRO HB3 1 1
16 27102 1 1 22 PRO HD2 H -0.858 5.483 -3.836 1.00 . A A . 22 PRO HD2 1 1
16 27103 1 1 22 PRO HD3 H -1.276 6.294 -2.315 1.00 . A A . 22 PRO HD3 1 1
16 27104 1 1 22 PRO HG2 H -0.426 3.475 -2.791 1.00 . A A . 22 PRO HG2 1 1
16 27105 1 1 22 PRO HG3 H -1.581 4.121 -1.611 1.00 . A A . 22 PRO HG3 1 1
16 27106 1 1 22 PRO N N 0.797 6.041 -2.643 1.00 . A A . 22 PRO N 1 1
16 27107 1 1 22 PRO O O 2.382 3.860 -3.493 1.00 . A A . 22 PRO O 1 1
16 27108 1 1 23 ARG C C 5.198 2.232 -1.294 1.00 . A A . 23 ARG C 1 1
16 27109 1 1 23 ARG CA C 4.810 3.350 -2.258 1.00 . A A . 23 ARG CA 1 1
16 27110 1 1 23 ARG CB C 6.027 4.228 -2.553 1.00 . A A . 23 ARG CB 1 1
16 27111 1 1 23 ARG CD C 6.917 6.232 -3.781 1.00 . A A . 23 ARG CD 1 1
16 27112 1 1 23 ARG CG C 5.677 5.544 -3.228 1.00 . A A . 23 ARG CG 1 1
16 27113 1 1 23 ARG CZ C 8.008 7.015 -1.722 1.00 . A A . 23 ARG CZ 1 1
16 27114 1 1 23 ARG H H 3.833 4.567 -0.829 1.00 . A A . 23 ARG H 1 1
16 27115 1 1 23 ARG HA H 4.464 2.908 -3.182 1.00 . A A . 23 ARG HA 1 1
16 27116 1 1 23 ARG HB2 H 6.531 4.449 -1.623 1.00 . A A . 23 ARG HB2 1 1
16 27117 1 1 23 ARG HB3 H 6.700 3.684 -3.199 1.00 . A A . 23 ARG HB3 1 1
16 27118 1 1 23 ARG HD2 H 7.243 5.702 -4.664 1.00 . A A . 23 ARG HD2 1 1
16 27119 1 1 23 ARG HD3 H 6.661 7.247 -4.047 1.00 . A A . 23 ARG HD3 1 1
16 27120 1 1 23 ARG HE H 8.780 5.676 -2.983 1.00 . A A . 23 ARG HE 1 1
16 27121 1 1 23 ARG HG2 H 4.993 5.353 -4.041 1.00 . A A . 23 ARG HG2 1 1
16 27122 1 1 23 ARG HG3 H 5.208 6.195 -2.505 1.00 . A A . 23 ARG HG3 1 1
16 27123 1 1 23 ARG HH11 H 6.200 7.835 -2.090 1.00 . A A . 23 ARG HH11 1 1
16 27124 1 1 23 ARG HH12 H 6.980 8.379 -0.643 1.00 . A A . 23 ARG HH12 1 1
16 27125 1 1 23 ARG HH21 H 9.818 6.383 -1.079 1.00 . A A . 23 ARG HH21 1 1
16 27126 1 1 23 ARG HH22 H 9.039 7.553 -0.068 1.00 . A A . 23 ARG HH22 1 1
16 27127 1 1 23 ARG N N 3.725 4.155 -1.712 1.00 . A A . 23 ARG N 1 1
16 27128 1 1 23 ARG NE N 8.009 6.256 -2.812 1.00 . A A . 23 ARG NE 1 1
16 27129 1 1 23 ARG NH1 N 6.978 7.809 -1.465 1.00 . A A . 23 ARG NH1 1 1
16 27130 1 1 23 ARG NH2 N 9.040 6.981 -0.889 1.00 . A A . 23 ARG NH2 1 1
16 27131 1 1 23 ARG O O 4.690 2.161 -0.175 1.00 . A A . 23 ARG O 1 1
16 27132 1 1 24 ASP C C 5.371 -0.557 -0.382 1.00 . A A . 24 ASP C 1 1
16 27133 1 1 24 ASP CA C 6.554 0.247 -0.914 1.00 . A A . 24 ASP CA 1 1
16 27134 1 1 24 ASP CB C 7.402 0.760 0.252 1.00 . A A . 24 ASP CB 1 1
16 27135 1 1 24 ASP CG C 8.687 -0.023 0.422 1.00 . A A . 24 ASP CG 1 1
16 27136 1 1 24 ASP H H 6.465 1.471 -2.639 1.00 . A A . 24 ASP H 1 1
16 27137 1 1 24 ASP HA H 7.162 -0.395 -1.532 1.00 . A A . 24 ASP HA 1 1
16 27138 1 1 24 ASP HB2 H 7.654 1.797 0.076 1.00 . A A . 24 ASP HB2 1 1
16 27139 1 1 24 ASP HB3 H 6.831 0.684 1.165 1.00 . A A . 24 ASP HB3 1 1
16 27140 1 1 24 ASP N N 6.098 1.362 -1.736 1.00 . A A . 24 ASP N 1 1
16 27141 1 1 24 ASP O O 5.412 -1.080 0.730 1.00 . A A . 24 ASP O 1 1
16 27142 1 1 24 ASP OD1 O 8.611 -1.222 0.763 1.00 . A A . 24 ASP OD1 1 1
16 27143 1 1 24 ASP OD2 O 9.771 0.562 0.213 1.00 . A A . 24 ASP OD2 1 1
16 27144 1 1 25 VAL C C 3.070 -2.748 -1.485 1.00 . A A . 25 VAL C 1 1
16 27145 1 1 25 VAL CA C 3.121 -1.388 -0.798 1.00 . A A . 25 VAL CA 1 1
16 27146 1 1 25 VAL CB C 1.840 -0.604 -1.141 1.00 . A A . 25 VAL CB 1 1
16 27147 1 1 25 VAL CG1 C 1.799 -0.269 -2.623 1.00 . A A . 25 VAL CG1 1 1
16 27148 1 1 25 VAL CG2 C 0.608 -1.394 -0.730 1.00 . A A . 25 VAL CG2 1 1
16 27149 1 1 25 VAL H H 4.343 -0.207 -2.062 1.00 . A A . 25 VAL H 1 1
16 27150 1 1 25 VAL HA H 3.153 -1.536 0.271 1.00 . A A . 25 VAL HA 1 1
16 27151 1 1 25 VAL HB H 1.850 0.323 -0.585 1.00 . A A . 25 VAL HB 1 1
16 27152 1 1 25 VAL HG11 H 2.728 -0.569 -3.086 1.00 . A A . 25 VAL HG11 1 1
16 27153 1 1 25 VAL HG12 H 0.977 -0.791 -3.089 1.00 . A A . 25 VAL HG12 1 1
16 27154 1 1 25 VAL HG13 H 1.666 0.796 -2.747 1.00 . A A . 25 VAL HG13 1 1
16 27155 1 1 25 VAL HG21 H 0.536 -2.287 -1.332 1.00 . A A . 25 VAL HG21 1 1
16 27156 1 1 25 VAL HG22 H 0.685 -1.668 0.312 1.00 . A A . 25 VAL HG22 1 1
16 27157 1 1 25 VAL HG23 H -0.275 -0.789 -0.878 1.00 . A A . 25 VAL HG23 1 1
16 27158 1 1 25 VAL N N 4.317 -0.648 -1.187 1.00 . A A . 25 VAL N 1 1
16 27159 1 1 25 VAL O O 3.514 -2.897 -2.624 1.00 . A A . 25 VAL O 1 1
16 27160 1 1 26 GLN C C 1.453 -5.930 -0.500 1.00 . A A . 26 GLN C 1 1
16 27161 1 1 26 GLN CA C 2.416 -5.087 -1.327 1.00 . A A . 26 GLN CA 1 1
16 27162 1 1 26 GLN CB C 3.792 -5.756 -1.367 1.00 . A A . 26 GLN CB 1 1
16 27163 1 1 26 GLN CD C 4.823 -6.964 -3.331 1.00 . A A . 26 GLN CD 1 1
16 27164 1 1 26 GLN CG C 4.493 -5.622 -2.710 1.00 . A A . 26 GLN CG 1 1
16 27165 1 1 26 GLN H H 2.190 -3.557 0.117 1.00 . A A . 26 GLN H 1 1
16 27166 1 1 26 GLN HA H 2.035 -5.009 -2.333 1.00 . A A . 26 GLN HA 1 1
16 27167 1 1 26 GLN HB2 H 4.419 -5.308 -0.611 1.00 . A A . 26 GLN HB2 1 1
16 27168 1 1 26 GLN HB3 H 3.673 -6.808 -1.151 1.00 . A A . 26 GLN HB3 1 1
16 27169 1 1 26 GLN HE21 H 3.686 -6.542 -4.906 1.00 . A A . 26 GLN HE21 1 1
16 27170 1 1 26 GLN HE22 H 4.465 -8.085 -4.933 1.00 . A A . 26 GLN HE22 1 1
16 27171 1 1 26 GLN HG2 H 3.851 -5.078 -3.386 1.00 . A A . 26 GLN HG2 1 1
16 27172 1 1 26 GLN HG3 H 5.413 -5.072 -2.567 1.00 . A A . 26 GLN HG3 1 1
16 27173 1 1 26 GLN N N 2.526 -3.738 -0.784 1.00 . A A . 26 GLN N 1 1
16 27174 1 1 26 GLN NE2 N 4.267 -7.224 -4.509 1.00 . A A . 26 GLN NE2 1 1
16 27175 1 1 26 GLN O O 0.887 -5.457 0.486 1.00 . A A . 26 GLN O 1 1
16 27176 1 1 26 GLN OE1 O 5.570 -7.760 -2.759 1.00 . A A . 26 GLN OE1 1 1
16 27177 1 1 27 ALA C C 1.048 -9.432 0.061 1.00 . A A . 27 ALA C 1 1
16 27178 1 1 27 ALA CA C 0.373 -8.091 -0.203 1.00 . A A . 27 ALA CA 1 1
16 27179 1 1 27 ALA CB C -0.909 -8.291 -0.998 1.00 . A A . 27 ALA CB 1 1
16 27180 1 1 27 ALA H H 1.747 -7.501 -1.700 1.00 . A A . 27 ALA H 1 1
16 27181 1 1 27 ALA HA H 0.114 -7.638 0.743 1.00 . A A . 27 ALA HA 1 1
16 27182 1 1 27 ALA HB1 H -1.672 -8.699 -0.351 1.00 . A A . 27 ALA HB1 1 1
16 27183 1 1 27 ALA HB2 H -1.240 -7.341 -1.392 1.00 . A A . 27 ALA HB2 1 1
16 27184 1 1 27 ALA HB3 H -0.725 -8.975 -1.812 1.00 . A A . 27 ALA HB3 1 1
16 27185 1 1 27 ALA N N 1.267 -7.181 -0.908 1.00 . A A . 27 ALA N 1 1
16 27186 1 1 27 ALA O O 1.482 -10.113 -0.870 1.00 . A A . 27 ALA O 1 1
16 27187 1 1 28 ARG C C 0.727 -12.038 2.274 1.00 . A A . 28 ARG C 1 1
16 27188 1 1 28 ARG CA C 1.762 -11.065 1.717 1.00 . A A . 28 ARG CA 1 1
16 27189 1 1 28 ARG CB C 2.857 -10.818 2.756 1.00 . A A . 28 ARG CB 1 1
16 27190 1 1 28 ARG CD C 3.054 -8.518 3.750 1.00 . A A . 28 ARG CD 1 1
16 27191 1 1 28 ARG CG C 2.428 -9.897 3.886 1.00 . A A . 28 ARG CG 1 1
16 27192 1 1 28 ARG CZ C 5.299 -7.577 3.395 1.00 . A A . 28 ARG CZ 1 1
16 27193 1 1 28 ARG H H 0.773 -9.220 2.029 1.00 . A A . 28 ARG H 1 1
16 27194 1 1 28 ARG HA H 2.208 -11.499 0.834 1.00 . A A . 28 ARG HA 1 1
16 27195 1 1 28 ARG HB2 H 3.151 -11.765 3.185 1.00 . A A . 28 ARG HB2 1 1
16 27196 1 1 28 ARG HB3 H 3.710 -10.375 2.264 1.00 . A A . 28 ARG HB3 1 1
16 27197 1 1 28 ARG HD2 H 2.747 -8.089 2.809 1.00 . A A . 28 ARG HD2 1 1
16 27198 1 1 28 ARG HD3 H 2.704 -7.896 4.561 1.00 . A A . 28 ARG HD3 1 1
16 27199 1 1 28 ARG HE H 4.927 -9.393 4.131 1.00 . A A . 28 ARG HE 1 1
16 27200 1 1 28 ARG HG2 H 1.353 -9.795 3.867 1.00 . A A . 28 ARG HG2 1 1
16 27201 1 1 28 ARG HG3 H 2.733 -10.330 4.828 1.00 . A A . 28 ARG HG3 1 1
16 27202 1 1 28 ARG HH11 H 3.773 -6.357 2.878 1.00 . A A . 28 ARG HH11 1 1
16 27203 1 1 28 ARG HH12 H 5.359 -5.708 2.633 1.00 . A A . 28 ARG HH12 1 1
16 27204 1 1 28 ARG HH21 H 7.021 -8.548 3.813 1.00 . A A . 28 ARG HH21 1 1
16 27205 1 1 28 ARG HH22 H 7.207 -6.955 3.164 1.00 . A A . 28 ARG HH22 1 1
16 27206 1 1 28 ARG N N 1.136 -9.805 1.333 1.00 . A A . 28 ARG N 1 1
16 27207 1 1 28 ARG NE N 4.514 -8.574 3.791 1.00 . A A . 28 ARG NE 1 1
16 27208 1 1 28 ARG NH1 N 4.766 -6.456 2.930 1.00 . A A . 28 ARG NH1 1 1
16 27209 1 1 28 ARG NH2 N 6.617 -7.703 3.462 1.00 . A A . 28 ARG NH2 1 1
16 27210 1 1 28 ARG O O -0.020 -11.705 3.194 1.00 . A A . 28 ARG O 1 1
16 27211 1 1 29 MET C C 0.261 -14.973 3.399 1.00 . A A . 29 MET C 1 1
16 27212 1 1 29 MET CA C -0.254 -14.263 2.151 1.00 . A A . 29 MET CA 1 1
16 27213 1 1 29 MET CB C -0.497 -15.279 1.034 1.00 . A A . 29 MET CB 1 1
16 27214 1 1 29 MET CE C -4.100 -16.746 0.637 1.00 . A A . 29 MET CE 1 1
16 27215 1 1 29 MET CG C -1.859 -15.140 0.372 1.00 . A A . 29 MET CG 1 1
16 27216 1 1 29 MET H H 1.311 -13.447 0.981 1.00 . A A . 29 MET H 1 1
16 27217 1 1 29 MET HA H -1.185 -13.771 2.389 1.00 . A A . 29 MET HA 1 1
16 27218 1 1 29 MET HB2 H 0.262 -15.151 0.276 1.00 . A A . 29 MET HB2 1 1
16 27219 1 1 29 MET HB3 H -0.421 -16.274 1.446 1.00 . A A . 29 MET HB3 1 1
16 27220 1 1 29 MET HE1 H -3.397 -17.348 0.081 1.00 . A A . 29 MET HE1 1 1
16 27221 1 1 29 MET HE2 H -4.624 -17.369 1.348 1.00 . A A . 29 MET HE2 1 1
16 27222 1 1 29 MET HE3 H -4.810 -16.301 -0.045 1.00 . A A . 29 MET HE3 1 1
16 27223 1 1 29 MET HG2 H -1.956 -14.136 -0.013 1.00 . A A . 29 MET HG2 1 1
16 27224 1 1 29 MET HG3 H -1.919 -15.843 -0.444 1.00 . A A . 29 MET HG3 1 1
16 27225 1 1 29 MET N N 0.689 -13.240 1.710 1.00 . A A . 29 MET N 1 1
16 27226 1 1 29 MET O O 1.420 -15.382 3.459 1.00 . A A . 29 MET O 1 1
16 27227 1 1 29 MET SD S -3.220 -15.455 1.512 1.00 . A A . 29 MET SD 1 1
16 27228 1 1 30 LEU C C -1.095 -17.026 5.865 1.00 . A A . 30 LEU C 1 1
16 27229 1 1 30 LEU CA C -0.243 -15.782 5.639 1.00 . A A . 30 LEU CA 1 1
16 27230 1 1 30 LEU CB C -0.404 -14.819 6.817 1.00 . A A . 30 LEU CB 1 1
16 27231 1 1 30 LEU CD1 C -0.466 -12.474 7.700 1.00 . A A . 30 LEU CD1 1 1
16 27232 1 1 30 LEU CD2 C 1.492 -13.248 6.348 1.00 . A A . 30 LEU CD2 1 1
16 27233 1 1 30 LEU CG C -0.011 -13.365 6.554 1.00 . A A . 30 LEU CG 1 1
16 27234 1 1 30 LEU H H -1.520 -14.773 4.285 1.00 . A A . 30 LEU H 1 1
16 27235 1 1 30 LEU HA H 0.792 -16.078 5.566 1.00 . A A . 30 LEU HA 1 1
16 27236 1 1 30 LEU HB2 H -1.442 -14.832 7.115 1.00 . A A . 30 LEU HB2 1 1
16 27237 1 1 30 LEU HB3 H 0.206 -15.187 7.629 1.00 . A A . 30 LEU HB3 1 1
16 27238 1 1 30 LEU HD11 H -0.726 -13.085 8.551 1.00 . A A . 30 LEU HD11 1 1
16 27239 1 1 30 LEU HD12 H -1.328 -11.902 7.391 1.00 . A A . 30 LEU HD12 1 1
16 27240 1 1 30 LEU HD13 H 0.334 -11.800 7.971 1.00 . A A . 30 LEU HD13 1 1
16 27241 1 1 30 LEU HD21 H 1.952 -12.884 7.257 1.00 . A A . 30 LEU HD21 1 1
16 27242 1 1 30 LEU HD22 H 1.692 -12.557 5.543 1.00 . A A . 30 LEU HD22 1 1
16 27243 1 1 30 LEU HD23 H 1.898 -14.217 6.103 1.00 . A A . 30 LEU HD23 1 1
16 27244 1 1 30 LEU HG H -0.500 -13.024 5.652 1.00 . A A . 30 LEU HG 1 1
16 27245 1 1 30 LEU N N -0.610 -15.119 4.392 1.00 . A A . 30 LEU N 1 1
16 27246 1 1 30 LEU O O -0.663 -17.978 6.515 1.00 . A A . 30 LEU O 1 1
16 27247 1 1 31 SER C C -3.786 -18.558 4.111 1.00 . A A . 31 SER C 1 1
16 27248 1 1 31 SER CA C -3.222 -18.140 5.466 1.00 . A A . 31 SER CA 1 1
16 27249 1 1 31 SER CB C -4.366 -17.780 6.418 1.00 . A A . 31 SER CB 1 1
16 27250 1 1 31 SER H H -2.597 -16.225 4.816 1.00 . A A . 31 SER H 1 1
16 27251 1 1 31 SER HA H -2.668 -18.967 5.882 1.00 . A A . 31 SER HA 1 1
16 27252 1 1 31 SER HB2 H -5.266 -17.610 5.846 1.00 . A A . 31 SER HB2 1 1
16 27253 1 1 31 SER HB3 H -4.526 -18.594 7.108 1.00 . A A . 31 SER HB3 1 1
16 27254 1 1 31 SER HG H -3.577 -15.996 6.600 1.00 . A A . 31 SER HG 1 1
16 27255 1 1 31 SER N N -2.309 -17.013 5.323 1.00 . A A . 31 SER N 1 1
16 27256 1 1 31 SER O O -3.308 -18.120 3.066 1.00 . A A . 31 SER O 1 1
16 27257 1 1 31 SER OG O -4.065 -16.607 7.155 1.00 . A A . 31 SER OG 1 1
16 27258 1 1 32 SER C C -6.501 -18.913 2.429 1.00 . A A . 32 SER C 1 1
16 27259 1 1 32 SER CA C -5.436 -19.890 2.915 1.00 . A A . 32 SER CA 1 1
16 27260 1 1 32 SER CB C -6.058 -21.268 3.142 1.00 . A A . 32 SER CB 1 1
16 27261 1 1 32 SER H H -5.145 -19.723 5.005 1.00 . A A . 32 SER H 1 1
16 27262 1 1 32 SER HA H -4.668 -19.972 2.158 1.00 . A A . 32 SER HA 1 1
16 27263 1 1 32 SER HB2 H -6.992 -21.157 3.672 1.00 . A A . 32 SER HB2 1 1
16 27264 1 1 32 SER HB3 H -6.240 -21.742 2.188 1.00 . A A . 32 SER HB3 1 1
16 27265 1 1 32 SER HG H -5.318 -23.013 3.644 1.00 . A A . 32 SER HG 1 1
16 27266 1 1 32 SER N N -4.808 -19.409 4.139 1.00 . A A . 32 SER N 1 1
16 27267 1 1 32 SER O O -6.919 -18.953 1.271 1.00 . A A . 32 SER O 1 1
16 27268 1 1 32 SER OG O -5.197 -22.097 3.906 1.00 . A A . 32 SER OG 1 1
16 27269 1 1 33 THR C C -7.763 -15.762 3.792 1.00 . A A . 33 THR C 1 1
16 27270 1 1 33 THR CA C -7.956 -17.044 2.990 1.00 . A A . 33 THR CA 1 1
16 27271 1 1 33 THR CB C -9.374 -17.589 3.249 1.00 . A A . 33 THR CB 1 1
16 27272 1 1 33 THR CG2 C -9.774 -18.589 2.174 1.00 . A A . 33 THR CG2 1 1
16 27273 1 1 33 THR H H -6.569 -18.050 4.232 1.00 . A A . 33 THR H 1 1
16 27274 1 1 33 THR HA H -7.868 -16.817 1.938 1.00 . A A . 33 THR HA 1 1
16 27275 1 1 33 THR HB H -10.071 -16.762 3.228 1.00 . A A . 33 THR HB 1 1
16 27276 1 1 33 THR HG1 H -8.731 -18.866 4.605 1.00 . A A . 33 THR HG1 1 1
16 27277 1 1 33 THR HG21 H -9.401 -18.258 1.217 1.00 . A A . 33 THR HG21 1 1
16 27278 1 1 33 THR HG22 H -10.852 -18.663 2.136 1.00 . A A . 33 THR HG22 1 1
16 27279 1 1 33 THR HG23 H -9.356 -19.555 2.409 1.00 . A A . 33 THR HG23 1 1
16 27280 1 1 33 THR N N -6.939 -18.033 3.324 1.00 . A A . 33 THR N 1 1
16 27281 1 1 33 THR O O -8.731 -15.128 4.211 1.00 . A A . 33 THR O 1 1
16 27282 1 1 33 THR OG1 O -9.432 -18.215 4.536 1.00 . A A . 33 THR OG1 1 1
16 27283 1 1 34 THR C C -4.923 -13.514 4.214 1.00 . A A . 34 THR C 1 1
16 27284 1 1 34 THR CA C -6.184 -14.178 4.754 1.00 . A A . 34 THR CA 1 1
16 27285 1 1 34 THR CB C -5.990 -14.485 6.250 1.00 . A A . 34 THR CB 1 1
16 27286 1 1 34 THR CG2 C -6.677 -13.436 7.111 1.00 . A A . 34 THR CG2 1 1
16 27287 1 1 34 THR H H -5.777 -15.933 3.641 1.00 . A A . 34 THR H 1 1
16 27288 1 1 34 THR HA H -7.013 -13.493 4.652 1.00 . A A . 34 THR HA 1 1
16 27289 1 1 34 THR HB H -4.932 -14.472 6.470 1.00 . A A . 34 THR HB 1 1
16 27290 1 1 34 THR HG1 H -6.160 -16.080 7.398 1.00 . A A . 34 THR HG1 1 1
16 27291 1 1 34 THR HG21 H -6.302 -12.456 6.853 1.00 . A A . 34 THR HG21 1 1
16 27292 1 1 34 THR HG22 H -6.477 -13.636 8.152 1.00 . A A . 34 THR HG22 1 1
16 27293 1 1 34 THR HG23 H -7.742 -13.470 6.937 1.00 . A A . 34 THR HG23 1 1
16 27294 1 1 34 THR N N -6.506 -15.386 4.001 1.00 . A A . 34 THR N 1 1
16 27295 1 1 34 THR O O -3.845 -14.110 4.222 1.00 . A A . 34 THR O 1 1
16 27296 1 1 34 THR OG1 O -6.516 -15.781 6.557 1.00 . A A . 34 THR OG1 1 1
16 27297 1 1 35 ILE C C -3.650 -10.286 4.037 1.00 . A A . 35 ILE C 1 1
16 27298 1 1 35 ILE CA C -3.935 -11.533 3.206 1.00 . A A . 35 ILE CA 1 1
16 27299 1 1 35 ILE CB C -4.183 -11.116 1.745 1.00 . A A . 35 ILE CB 1 1
16 27300 1 1 35 ILE CD1 C -5.581 -9.568 0.284 1.00 . A A . 35 ILE CD1 1 1
16 27301 1 1 35 ILE CG1 C -5.384 -10.170 1.659 1.00 . A A . 35 ILE CG1 1 1
16 27302 1 1 35 ILE CG2 C -4.407 -12.344 0.874 1.00 . A A . 35 ILE CG2 1 1
16 27303 1 1 35 ILE H H -5.949 -11.857 3.768 1.00 . A A . 35 ILE H 1 1
16 27304 1 1 35 ILE HA H -3.067 -12.176 3.233 1.00 . A A . 35 ILE HA 1 1
16 27305 1 1 35 ILE HB H -3.304 -10.604 1.385 1.00 . A A . 35 ILE HB 1 1
16 27306 1 1 35 ILE HD11 H -4.896 -10.027 -0.412 1.00 . A A . 35 ILE HD11 1 1
16 27307 1 1 35 ILE HD12 H -6.596 -9.739 -0.041 1.00 . A A . 35 ILE HD12 1 1
16 27308 1 1 35 ILE HD13 H -5.391 -8.505 0.327 1.00 . A A . 35 ILE HD13 1 1
16 27309 1 1 35 ILE HG12 H -6.281 -10.712 1.915 1.00 . A A . 35 ILE HG12 1 1
16 27310 1 1 35 ILE HG13 H -5.244 -9.360 2.360 1.00 . A A . 35 ILE HG13 1 1
16 27311 1 1 35 ILE HG21 H -3.455 -12.802 0.647 1.00 . A A . 35 ILE HG21 1 1
16 27312 1 1 35 ILE HG22 H -5.029 -13.050 1.402 1.00 . A A . 35 ILE HG22 1 1
16 27313 1 1 35 ILE HG23 H -4.893 -12.051 -0.044 1.00 . A A . 35 ILE HG23 1 1
16 27314 1 1 35 ILE N N -5.064 -12.278 3.747 1.00 . A A . 35 ILE N 1 1
16 27315 1 1 35 ILE O O -4.474 -9.867 4.852 1.00 . A A . 35 ILE O 1 1
16 27316 1 1 36 LEU C C -1.451 -7.473 3.614 1.00 . A A . 36 LEU C 1 1
16 27317 1 1 36 LEU CA C -2.085 -8.495 4.554 1.00 . A A . 36 LEU CA 1 1
16 27318 1 1 36 LEU CB C -1.106 -8.852 5.674 1.00 . A A . 36 LEU CB 1 1
16 27319 1 1 36 LEU CD1 C -1.083 -6.501 6.543 1.00 . A A . 36 LEU CD1 1 1
16 27320 1 1 36 LEU CD2 C 0.583 -8.162 7.393 1.00 . A A . 36 LEU CD2 1 1
16 27321 1 1 36 LEU CG C -0.230 -7.709 6.189 1.00 . A A . 36 LEU CG 1 1
16 27322 1 1 36 LEU H H -1.864 -10.076 3.165 1.00 . A A . 36 LEU H 1 1
16 27323 1 1 36 LEU HA H -2.974 -8.063 4.987 1.00 . A A . 36 LEU HA 1 1
16 27324 1 1 36 LEU HB2 H -1.681 -9.229 6.505 1.00 . A A . 36 LEU HB2 1 1
16 27325 1 1 36 LEU HB3 H -0.454 -9.631 5.305 1.00 . A A . 36 LEU HB3 1 1
16 27326 1 1 36 LEU HD11 H -0.846 -6.174 7.543 1.00 . A A . 36 LEU HD11 1 1
16 27327 1 1 36 LEU HD12 H -2.127 -6.768 6.488 1.00 . A A . 36 LEU HD12 1 1
16 27328 1 1 36 LEU HD13 H -0.879 -5.701 5.845 1.00 . A A . 36 LEU HD13 1 1
16 27329 1 1 36 LEU HD21 H 1.190 -7.341 7.746 1.00 . A A . 36 LEU HD21 1 1
16 27330 1 1 36 LEU HD22 H 1.220 -8.986 7.107 1.00 . A A . 36 LEU HD22 1 1
16 27331 1 1 36 LEU HD23 H -0.085 -8.479 8.180 1.00 . A A . 36 LEU HD23 1 1
16 27332 1 1 36 LEU HG H 0.460 -7.414 5.410 1.00 . A A . 36 LEU HG 1 1
16 27333 1 1 36 LEU N N -2.479 -9.696 3.826 1.00 . A A . 36 LEU N 1 1
16 27334 1 1 36 LEU O O -0.451 -7.757 2.955 1.00 . A A . 36 LEU O 1 1
16 27335 1 1 37 VAL C C -0.994 -4.053 3.538 1.00 . A A . 37 VAL C 1 1
16 27336 1 1 37 VAL CA C -1.528 -5.216 2.708 1.00 . A A . 37 VAL CA 1 1
16 27337 1 1 37 VAL CB C -2.618 -4.692 1.754 1.00 . A A . 37 VAL CB 1 1
16 27338 1 1 37 VAL CG1 C -2.088 -3.536 0.920 1.00 . A A . 37 VAL CG1 1 1
16 27339 1 1 37 VAL CG2 C -3.127 -5.814 0.861 1.00 . A A . 37 VAL CG2 1 1
16 27340 1 1 37 VAL H H -2.832 -6.115 4.112 1.00 . A A . 37 VAL H 1 1
16 27341 1 1 37 VAL HA H -0.723 -5.620 2.112 1.00 . A A . 37 VAL HA 1 1
16 27342 1 1 37 VAL HB H -3.444 -4.330 2.347 1.00 . A A . 37 VAL HB 1 1
16 27343 1 1 37 VAL HG11 H -1.009 -3.580 0.887 1.00 . A A . 37 VAL HG11 1 1
16 27344 1 1 37 VAL HG12 H -2.484 -3.603 -0.083 1.00 . A A . 37 VAL HG12 1 1
16 27345 1 1 37 VAL HG13 H -2.394 -2.600 1.367 1.00 . A A . 37 VAL HG13 1 1
16 27346 1 1 37 VAL HG21 H -3.919 -5.439 0.229 1.00 . A A . 37 VAL HG21 1 1
16 27347 1 1 37 VAL HG22 H -2.318 -6.179 0.244 1.00 . A A . 37 VAL HG22 1 1
16 27348 1 1 37 VAL HG23 H -3.504 -6.619 1.473 1.00 . A A . 37 VAL HG23 1 1
16 27349 1 1 37 VAL N N -2.038 -6.281 3.562 1.00 . A A . 37 VAL N 1 1
16 27350 1 1 37 VAL O O -1.722 -3.463 4.336 1.00 . A A . 37 VAL O 1 1
16 27351 1 1 38 GLN C C 1.662 -1.711 3.125 1.00 . A A . 38 GLN C 1 1
16 27352 1 1 38 GLN CA C 0.911 -2.639 4.074 1.00 . A A . 38 GLN CA 1 1
16 27353 1 1 38 GLN CB C 1.870 -3.192 5.131 1.00 . A A . 38 GLN CB 1 1
16 27354 1 1 38 GLN CD C 3.805 -4.738 5.628 1.00 . A A . 38 GLN CD 1 1
16 27355 1 1 38 GLN CG C 2.974 -4.063 4.554 1.00 . A A . 38 GLN CG 1 1
16 27356 1 1 38 GLN H H 0.809 -4.239 2.694 1.00 . A A . 38 GLN H 1 1
16 27357 1 1 38 GLN HA H 0.134 -2.077 4.568 1.00 . A A . 38 GLN HA 1 1
16 27358 1 1 38 GLN HB2 H 2.329 -2.365 5.652 1.00 . A A . 38 GLN HB2 1 1
16 27359 1 1 38 GLN HB3 H 1.306 -3.783 5.837 1.00 . A A . 38 GLN HB3 1 1
16 27360 1 1 38 GLN HE21 H 2.392 -6.110 5.896 1.00 . A A . 38 GLN HE21 1 1
16 27361 1 1 38 GLN HE22 H 3.793 -6.271 6.893 1.00 . A A . 38 GLN HE22 1 1
16 27362 1 1 38 GLN HG2 H 2.526 -4.827 3.936 1.00 . A A . 38 GLN HG2 1 1
16 27363 1 1 38 GLN HG3 H 3.623 -3.446 3.951 1.00 . A A . 38 GLN HG3 1 1
16 27364 1 1 38 GLN N N 0.280 -3.731 3.344 1.00 . A A . 38 GLN N 1 1
16 27365 1 1 38 GLN NE2 N 3.276 -5.815 6.197 1.00 . A A . 38 GLN NE2 1 1
16 27366 1 1 38 GLN O O 2.523 -2.151 2.363 1.00 . A A . 38 GLN O 1 1
16 27367 1 1 38 GLN OE1 O 4.911 -4.296 5.942 1.00 . A A . 38 GLN OE1 1 1
16 27368 1 1 39 TRP C C 2.801 1.543 3.150 1.00 . A A . 39 TRP C 1 1
16 27369 1 1 39 TRP CA C 1.975 0.565 2.323 1.00 . A A . 39 TRP CA 1 1
16 27370 1 1 39 TRP CB C 0.926 1.324 1.510 1.00 . A A . 39 TRP CB 1 1
16 27371 1 1 39 TRP CD1 C -0.263 3.213 2.769 1.00 . A A . 39 TRP CD1 1 1
16 27372 1 1 39 TRP CD2 C -1.306 1.235 2.878 1.00 . A A . 39 TRP CD2 1 1
16 27373 1 1 39 TRP CE2 C -2.057 2.179 3.606 1.00 . A A . 39 TRP CE2 1 1
16 27374 1 1 39 TRP CE3 C -1.769 -0.083 2.806 1.00 . A A . 39 TRP CE3 1 1
16 27375 1 1 39 TRP CG C -0.164 1.917 2.351 1.00 . A A . 39 TRP CG 1 1
16 27376 1 1 39 TRP CH2 C -3.672 0.549 4.168 1.00 . A A . 39 TRP CH2 1 1
16 27377 1 1 39 TRP CZ2 C -3.243 1.846 4.255 1.00 . A A . 39 TRP CZ2 1 1
16 27378 1 1 39 TRP CZ3 C -2.946 -0.411 3.451 1.00 . A A . 39 TRP CZ3 1 1
16 27379 1 1 39 TRP H H 0.638 -0.135 3.808 1.00 . A A . 39 TRP H 1 1
16 27380 1 1 39 TRP HA H 2.632 0.040 1.645 1.00 . A A . 39 TRP HA 1 1
16 27381 1 1 39 TRP HB2 H 1.408 2.128 0.974 1.00 . A A . 39 TRP HB2 1 1
16 27382 1 1 39 TRP HB3 H 0.471 0.647 0.802 1.00 . A A . 39 TRP HB3 1 1
16 27383 1 1 39 TRP HD1 H 0.454 3.985 2.535 1.00 . A A . 39 TRP HD1 1 1
16 27384 1 1 39 TRP HE1 H -1.691 4.218 3.937 1.00 . A A . 39 TRP HE1 1 1
16 27385 1 1 39 TRP HE3 H -1.224 -0.837 2.259 1.00 . A A . 39 TRP HE3 1 1
16 27386 1 1 39 TRP HH2 H -4.586 0.249 4.656 1.00 . A A . 39 TRP HH2 1 1
16 27387 1 1 39 TRP HZ2 H -3.814 2.575 4.812 1.00 . A A . 39 TRP HZ2 1 1
16 27388 1 1 39 TRP HZ3 H -3.320 -1.423 3.407 1.00 . A A . 39 TRP HZ3 1 1
16 27389 1 1 39 TRP N N 1.331 -0.426 3.178 1.00 . A A . 39 TRP N 1 1
16 27390 1 1 39 TRP NE1 N -1.399 3.378 3.524 1.00 . A A . 39 TRP NE1 1 1
16 27391 1 1 39 TRP O O 2.806 1.484 4.380 1.00 . A A . 39 TRP O 1 1
16 27392 1 1 40 LYS C C 3.830 4.848 2.852 1.00 . A A . 40 LYS C 1 1
16 27393 1 1 40 LYS CA C 4.333 3.436 3.138 1.00 . A A . 40 LYS CA 1 1
16 27394 1 1 40 LYS CB C 5.789 3.301 2.689 1.00 . A A . 40 LYS CB 1 1
16 27395 1 1 40 LYS CD C 8.028 2.218 3.035 1.00 . A A . 40 LYS CD 1 1
16 27396 1 1 40 LYS CE C 8.970 2.892 4.022 1.00 . A A . 40 LYS CE 1 1
16 27397 1 1 40 LYS CG C 6.584 2.294 3.502 1.00 . A A . 40 LYS CG 1 1
16 27398 1 1 40 LYS H H 3.458 2.440 1.488 1.00 . A A . 40 LYS H 1 1
16 27399 1 1 40 LYS HA H 4.273 3.255 4.200 1.00 . A A . 40 LYS HA 1 1
16 27400 1 1 40 LYS HB2 H 5.808 2.992 1.656 1.00 . A A . 40 LYS HB2 1 1
16 27401 1 1 40 LYS HB3 H 6.271 4.265 2.776 1.00 . A A . 40 LYS HB3 1 1
16 27402 1 1 40 LYS HD2 H 8.312 1.180 2.937 1.00 . A A . 40 LYS HD2 1 1
16 27403 1 1 40 LYS HD3 H 8.115 2.708 2.077 1.00 . A A . 40 LYS HD3 1 1
16 27404 1 1 40 LYS HE2 H 9.587 3.597 3.486 1.00 . A A . 40 LYS HE2 1 1
16 27405 1 1 40 LYS HE3 H 8.381 3.415 4.760 1.00 . A A . 40 LYS HE3 1 1
16 27406 1 1 40 LYS HG2 H 6.569 2.590 4.542 1.00 . A A . 40 LYS HG2 1 1
16 27407 1 1 40 LYS HG3 H 6.130 1.319 3.398 1.00 . A A . 40 LYS HG3 1 1
16 27408 1 1 40 LYS HZ1 H 9.441 0.952 4.639 1.00 . A A . 40 LYS HZ1 1 1
16 27409 1 1 40 LYS HZ2 H 9.940 2.154 5.718 1.00 . A A . 40 LYS HZ2 1 1
16 27410 1 1 40 LYS HZ3 H 10.793 1.903 4.279 1.00 . A A . 40 LYS HZ3 1 1
16 27411 1 1 40 LYS N N 3.502 2.443 2.467 1.00 . A A . 40 LYS N 1 1
16 27412 1 1 40 LYS NZ N 9.848 1.906 4.712 1.00 . A A . 40 LYS NZ 1 1
16 27413 1 1 40 LYS O O 3.272 5.114 1.788 1.00 . A A . 40 LYS O 1 1
16 27414 1 1 41 GLU C C 4.104 7.719 2.338 1.00 . A A . 41 GLU C 1 1
16 27415 1 1 41 GLU CA C 3.603 7.134 3.656 1.00 . A A . 41 GLU CA 1 1
16 27416 1 1 41 GLU CB C 4.109 7.980 4.825 1.00 . A A . 41 GLU CB 1 1
16 27417 1 1 41 GLU CD C 3.420 9.469 6.746 1.00 . A A . 41 GLU CD 1 1
16 27418 1 1 41 GLU CG C 3.036 8.308 5.848 1.00 . A A . 41 GLU CG 1 1
16 27419 1 1 41 GLU H H 4.486 5.477 4.634 1.00 . A A . 41 GLU H 1 1
16 27420 1 1 41 GLU HA H 2.524 7.147 3.655 1.00 . A A . 41 GLU HA 1 1
16 27421 1 1 41 GLU HB2 H 4.904 7.445 5.326 1.00 . A A . 41 GLU HB2 1 1
16 27422 1 1 41 GLU HB3 H 4.504 8.908 4.438 1.00 . A A . 41 GLU HB3 1 1
16 27423 1 1 41 GLU HG2 H 2.125 8.563 5.329 1.00 . A A . 41 GLU HG2 1 1
16 27424 1 1 41 GLU HG3 H 2.865 7.438 6.465 1.00 . A A . 41 GLU HG3 1 1
16 27425 1 1 41 GLU N N 4.036 5.750 3.807 1.00 . A A . 41 GLU N 1 1
16 27426 1 1 41 GLU O O 5.158 7.346 1.824 1.00 . A A . 41 GLU O 1 1
16 27427 1 1 41 GLU OE1 O 3.197 10.630 6.345 1.00 . A A . 41 GLU OE1 1 1
16 27428 1 1 41 GLU OE2 O 3.944 9.216 7.851 1.00 . A A . 41 GLU OE2 1 1
16 27429 1 1 42 PRO C C 4.866 10.247 0.646 1.00 . A A . 42 PRO C 1 1
16 27430 1 1 42 PRO CA C 3.668 9.312 0.509 1.00 . A A . 42 PRO CA 1 1
16 27431 1 1 42 PRO CB C 2.406 10.108 0.170 1.00 . A A . 42 PRO CB 1 1
16 27432 1 1 42 PRO CD C 2.055 9.149 2.331 1.00 . A A . 42 PRO CD 1 1
16 27433 1 1 42 PRO CG C 1.747 10.353 1.484 1.00 . A A . 42 PRO CG 1 1
16 27434 1 1 42 PRO HA H 3.863 8.592 -0.272 1.00 . A A . 42 PRO HA 1 1
16 27435 1 1 42 PRO HB2 H 2.682 11.035 -0.313 1.00 . A A . 42 PRO HB2 1 1
16 27436 1 1 42 PRO HB3 H 1.775 9.527 -0.485 1.00 . A A . 42 PRO HB3 1 1
16 27437 1 1 42 PRO HD2 H 2.172 9.436 3.365 1.00 . A A . 42 PRO HD2 1 1
16 27438 1 1 42 PRO HD3 H 1.277 8.406 2.229 1.00 . A A . 42 PRO HD3 1 1
16 27439 1 1 42 PRO HG2 H 2.152 11.244 1.937 1.00 . A A . 42 PRO HG2 1 1
16 27440 1 1 42 PRO HG3 H 0.680 10.451 1.346 1.00 . A A . 42 PRO HG3 1 1
16 27441 1 1 42 PRO N N 3.326 8.656 1.775 1.00 . A A . 42 PRO N 1 1
16 27442 1 1 42 PRO O O 5.349 10.494 1.751 1.00 . A A . 42 PRO O 1 1
16 27443 1 1 43 GLU C C 6.028 13.116 -0.647 1.00 . A A . 43 GLU C 1 1
16 27444 1 1 43 GLU CA C 6.483 11.669 -0.488 1.00 . A A . 43 GLU CA 1 1
16 27445 1 1 43 GLU CB C 7.451 11.301 -1.615 1.00 . A A . 43 GLU CB 1 1
16 27446 1 1 43 GLU CD C 7.940 11.430 -4.090 1.00 . A A . 43 GLU CD 1 1
16 27447 1 1 43 GLU CG C 6.887 11.543 -3.005 1.00 . A A . 43 GLU CG 1 1
16 27448 1 1 43 GLU H H 4.913 10.528 -1.333 1.00 . A A . 43 GLU H 1 1
16 27449 1 1 43 GLU HA H 6.992 11.567 0.458 1.00 . A A . 43 GLU HA 1 1
16 27450 1 1 43 GLU HB2 H 8.352 11.887 -1.506 1.00 . A A . 43 GLU HB2 1 1
16 27451 1 1 43 GLU HB3 H 7.702 10.254 -1.530 1.00 . A A . 43 GLU HB3 1 1
16 27452 1 1 43 GLU HG2 H 6.114 10.817 -3.198 1.00 . A A . 43 GLU HG2 1 1
16 27453 1 1 43 GLU HG3 H 6.461 12.536 -3.039 1.00 . A A . 43 GLU HG3 1 1
16 27454 1 1 43 GLU N N 5.341 10.762 -0.483 1.00 . A A . 43 GLU N 1 1
16 27455 1 1 43 GLU O O 6.814 13.988 -1.019 1.00 . A A . 43 GLU O 1 1
16 27456 1 1 43 GLU OE1 O 8.648 12.428 -4.335 1.00 . A A . 43 GLU OE1 1 1
16 27457 1 1 43 GLU OE2 O 8.055 10.342 -4.693 1.00 . A A . 43 GLU OE2 1 1
16 27458 1 1 44 GLU C C 2.744 14.734 0.004 1.00 . A A . 44 GLU C 1 1
16 27459 1 1 44 GLU CA C 4.193 14.707 -0.476 1.00 . A A . 44 GLU CA 1 1
16 27460 1 1 44 GLU CB C 4.271 15.195 -1.924 1.00 . A A . 44 GLU CB 1 1
16 27461 1 1 44 GLU CD C 5.101 17.140 -3.306 1.00 . A A . 44 GLU CD 1 1
16 27462 1 1 44 GLU CG C 4.367 16.707 -2.051 1.00 . A A . 44 GLU CG 1 1
16 27463 1 1 44 GLU H H 4.176 12.628 -0.072 1.00 . A A . 44 GLU H 1 1
16 27464 1 1 44 GLU HA H 4.779 15.364 0.148 1.00 . A A . 44 GLU HA 1 1
16 27465 1 1 44 GLU HB2 H 5.139 14.758 -2.393 1.00 . A A . 44 GLU HB2 1 1
16 27466 1 1 44 GLU HB3 H 3.386 14.867 -2.450 1.00 . A A . 44 GLU HB3 1 1
16 27467 1 1 44 GLU HG2 H 3.370 17.118 -2.077 1.00 . A A . 44 GLU HG2 1 1
16 27468 1 1 44 GLU HG3 H 4.895 17.095 -1.193 1.00 . A A . 44 GLU HG3 1 1
16 27469 1 1 44 GLU N N 4.752 13.364 -0.364 1.00 . A A . 44 GLU N 1 1
16 27470 1 1 44 GLU O O 1.805 14.851 -0.783 1.00 . A A . 44 GLU O 1 1
16 27471 1 1 44 GLU OE1 O 6.344 17.017 -3.338 1.00 . A A . 44 GLU OE1 1 1
16 27472 1 1 44 GLU OE2 O 4.433 17.601 -4.254 1.00 . A A . 44 GLU OE2 1 1
16 27473 1 1 45 PRO C C 0.496 15.950 1.721 1.00 . A A . 45 PRO C 1 1
16 27474 1 1 45 PRO CA C 1.228 14.631 1.943 1.00 . A A . 45 PRO CA 1 1
16 27475 1 1 45 PRO CB C 1.524 14.428 3.431 1.00 . A A . 45 PRO CB 1 1
16 27476 1 1 45 PRO CD C 3.632 14.478 2.325 1.00 . A A . 45 PRO CD 1 1
16 27477 1 1 45 PRO CG C 2.949 14.831 3.592 1.00 . A A . 45 PRO CG 1 1
16 27478 1 1 45 PRO HA H 0.618 13.816 1.582 1.00 . A A . 45 PRO HA 1 1
16 27479 1 1 45 PRO HB2 H 0.867 15.053 4.021 1.00 . A A . 45 PRO HB2 1 1
16 27480 1 1 45 PRO HB3 H 1.376 13.391 3.694 1.00 . A A . 45 PRO HB3 1 1
16 27481 1 1 45 PRO HD2 H 4.402 15.220 2.172 1.00 . A A . 45 PRO HD2 1 1
16 27482 1 1 45 PRO HD3 H 4.053 13.484 2.298 1.00 . A A . 45 PRO HD3 1 1
16 27483 1 1 45 PRO HG2 H 3.011 15.888 3.799 1.00 . A A . 45 PRO HG2 1 1
16 27484 1 1 45 PRO HG3 H 3.403 14.263 4.391 1.00 . A A . 45 PRO HG3 1 1
16 27485 1 1 45 PRO N N 2.559 14.621 1.328 1.00 . A A . 45 PRO N 1 1
16 27486 1 1 45 PRO O O -0.633 15.968 1.234 1.00 . A A . 45 PRO O 1 1
16 27487 1 1 46 ASN C C -0.691 18.523 2.790 1.00 . A A . 46 ASN C 1 1
16 27488 1 1 46 ASN CA C 0.555 18.375 1.921 1.00 . A A . 46 ASN CA 1 1
16 27489 1 1 46 ASN CB C 0.199 18.624 0.455 1.00 . A A . 46 ASN CB 1 1
16 27490 1 1 46 ASN CG C 1.238 18.059 -0.495 1.00 . A A . 46 ASN CG 1 1
16 27491 1 1 46 ASN H H 2.045 16.971 2.465 1.00 . A A . 46 ASN H 1 1
16 27492 1 1 46 ASN HA H 1.287 19.104 2.233 1.00 . A A . 46 ASN HA 1 1
16 27493 1 1 46 ASN HB2 H -0.750 18.157 0.236 1.00 . A A . 46 ASN HB2 1 1
16 27494 1 1 46 ASN HB3 H 0.121 19.686 0.284 1.00 . A A . 46 ASN HB3 1 1
16 27495 1 1 46 ASN HD21 H -0.195 17.411 -1.714 1.00 . A A . 46 ASN HD21 1 1
16 27496 1 1 46 ASN HD22 H 1.426 17.082 -2.216 1.00 . A A . 46 ASN HD22 1 1
16 27497 1 1 46 ASN N N 1.146 17.050 2.082 1.00 . A A . 46 ASN N 1 1
16 27498 1 1 46 ASN ND2 N 0.777 17.456 -1.586 1.00 . A A . 46 ASN ND2 1 1
16 27499 1 1 46 ASN O O -1.531 19.388 2.547 1.00 . A A . 46 ASN O 1 1
16 27500 1 1 46 ASN OD1 O 2.440 18.163 -0.253 1.00 . A A . 46 ASN OD1 1 1
16 27501 1 1 47 GLY C C -1.983 16.561 5.664 1.00 . A A . 47 GLY C 1 1
16 27502 1 1 47 GLY CA C -1.946 17.728 4.699 1.00 . A A . 47 GLY CA 1 1
16 27503 1 1 47 GLY H H -0.099 17.005 3.955 1.00 . A A . 47 GLY H 1 1
16 27504 1 1 47 GLY HA2 H -1.907 18.647 5.262 1.00 . A A . 47 GLY HA2 1 1
16 27505 1 1 47 GLY HA3 H -2.849 17.719 4.106 1.00 . A A . 47 GLY HA3 1 1
16 27506 1 1 47 GLY N N -0.800 17.674 3.809 1.00 . A A . 47 GLY N 1 1
16 27507 1 1 47 GLY O O -1.483 15.478 5.360 1.00 . A A . 47 GLY O 1 1
16 27508 1 1 48 GLN C C -3.467 14.544 7.326 1.00 . A A . 48 GLN C 1 1
16 27509 1 1 48 GLN CA C -2.676 15.739 7.848 1.00 . A A . 48 GLN CA 1 1
16 27510 1 1 48 GLN CB C -3.336 16.289 9.113 1.00 . A A . 48 GLN CB 1 1
16 27511 1 1 48 GLN CD C -2.822 17.056 11.464 1.00 . A A . 48 GLN CD 1 1
16 27512 1 1 48 GLN CG C -2.531 16.042 10.377 1.00 . A A . 48 GLN CG 1 1
16 27513 1 1 48 GLN H H -2.957 17.665 7.017 1.00 . A A . 48 GLN H 1 1
16 27514 1 1 48 GLN HA H -1.674 15.415 8.088 1.00 . A A . 48 GLN HA 1 1
16 27515 1 1 48 GLN HB2 H -3.470 17.355 9.000 1.00 . A A . 48 GLN HB2 1 1
16 27516 1 1 48 GLN HB3 H -4.304 15.824 9.231 1.00 . A A . 48 GLN HB3 1 1
16 27517 1 1 48 GLN HE21 H -0.884 17.463 11.639 1.00 . A A . 48 GLN HE21 1 1
16 27518 1 1 48 GLN HE22 H -1.934 18.349 12.687 1.00 . A A . 48 GLN HE22 1 1
16 27519 1 1 48 GLN HG2 H -2.768 15.058 10.753 1.00 . A A . 48 GLN HG2 1 1
16 27520 1 1 48 GLN HG3 H -1.480 16.088 10.134 1.00 . A A . 48 GLN HG3 1 1
16 27521 1 1 48 GLN N N -2.576 16.781 6.833 1.00 . A A . 48 GLN N 1 1
16 27522 1 1 48 GLN NE2 N -1.774 17.688 11.983 1.00 . A A . 48 GLN NE2 1 1
16 27523 1 1 48 GLN O O -4.658 14.656 7.033 1.00 . A A . 48 GLN O 1 1
16 27524 1 1 48 GLN OE1 O -3.977 17.274 11.834 1.00 . A A . 48 GLN OE1 1 1
16 27525 1 1 49 ILE C C -4.480 11.680 7.718 1.00 . A A . 49 ILE C 1 1
16 27526 1 1 49 ILE CA C -3.440 12.187 6.725 1.00 . A A . 49 ILE CA 1 1
16 27527 1 1 49 ILE CB C -2.410 11.071 6.464 1.00 . A A . 49 ILE CB 1 1
16 27528 1 1 49 ILE CD1 C -1.947 11.817 4.076 1.00 . A A . 49 ILE CD1 1 1
16 27529 1 1 49 ILE CG1 C -1.368 11.537 5.444 1.00 . A A . 49 ILE CG1 1 1
16 27530 1 1 49 ILE CG2 C -3.107 9.809 5.979 1.00 . A A . 49 ILE CG2 1 1
16 27531 1 1 49 ILE H H -1.851 13.376 7.460 1.00 . A A . 49 ILE H 1 1
16 27532 1 1 49 ILE HA H -3.931 12.419 5.792 1.00 . A A . 49 ILE HA 1 1
16 27533 1 1 49 ILE HB H -1.914 10.845 7.396 1.00 . A A . 49 ILE HB 1 1
16 27534 1 1 49 ILE HD11 H -1.819 12.862 3.835 1.00 . A A . 49 ILE HD11 1 1
16 27535 1 1 49 ILE HD12 H -1.438 11.212 3.339 1.00 . A A . 49 ILE HD12 1 1
16 27536 1 1 49 ILE HD13 H -3.000 11.575 4.073 1.00 . A A . 49 ILE HD13 1 1
16 27537 1 1 49 ILE HG12 H -0.906 12.446 5.800 1.00 . A A . 49 ILE HG12 1 1
16 27538 1 1 49 ILE HG13 H -0.614 10.773 5.337 1.00 . A A . 49 ILE HG13 1 1
16 27539 1 1 49 ILE HG21 H -2.970 9.021 6.707 1.00 . A A . 49 ILE HG21 1 1
16 27540 1 1 49 ILE HG22 H -4.160 10.007 5.856 1.00 . A A . 49 ILE HG22 1 1
16 27541 1 1 49 ILE HG23 H -2.684 9.505 5.035 1.00 . A A . 49 ILE HG23 1 1
16 27542 1 1 49 ILE N N -2.798 13.402 7.212 1.00 . A A . 49 ILE N 1 1
16 27543 1 1 49 ILE O O -4.204 11.554 8.910 1.00 . A A . 49 ILE O 1 1
16 27544 1 1 50 GLN C C -6.951 9.393 7.874 1.00 . A A . 50 GLN C 1 1
16 27545 1 1 50 GLN CA C -6.759 10.895 8.059 1.00 . A A . 50 GLN CA 1 1
16 27546 1 1 50 GLN CB C -8.060 11.631 7.738 1.00 . A A . 50 GLN CB 1 1
16 27547 1 1 50 GLN CD C -7.576 13.507 9.359 1.00 . A A . 50 GLN CD 1 1
16 27548 1 1 50 GLN CG C -7.977 13.135 7.946 1.00 . A A . 50 GLN CG 1 1
16 27549 1 1 50 GLN H H -5.835 11.512 6.258 1.00 . A A . 50 GLN H 1 1
16 27550 1 1 50 GLN HA H -6.491 11.087 9.088 1.00 . A A . 50 GLN HA 1 1
16 27551 1 1 50 GLN HB2 H -8.319 11.445 6.707 1.00 . A A . 50 GLN HB2 1 1
16 27552 1 1 50 GLN HB3 H -8.844 11.245 8.373 1.00 . A A . 50 GLN HB3 1 1
16 27553 1 1 50 GLN HE21 H -6.267 14.832 8.666 1.00 . A A . 50 GLN HE21 1 1
16 27554 1 1 50 GLN HE22 H -6.361 14.701 10.385 1.00 . A A . 50 GLN HE22 1 1
16 27555 1 1 50 GLN HG2 H -7.246 13.540 7.262 1.00 . A A . 50 GLN HG2 1 1
16 27556 1 1 50 GLN HG3 H -8.943 13.569 7.737 1.00 . A A . 50 GLN HG3 1 1
16 27557 1 1 50 GLN N N -5.677 11.390 7.216 1.00 . A A . 50 GLN N 1 1
16 27558 1 1 50 GLN NE2 N -6.639 14.441 9.483 1.00 . A A . 50 GLN NE2 1 1
16 27559 1 1 50 GLN O O -7.443 8.705 8.767 1.00 . A A . 50 GLN O 1 1
16 27560 1 1 50 GLN OE1 O -8.100 12.962 10.331 1.00 . A A . 50 GLN OE1 1 1
16 27561 1 1 51 GLY C C -6.304 7.125 5.004 1.00 . A A . 51 GLY C 1 1
16 27562 1 1 51 GLY CA C -6.695 7.475 6.426 1.00 . A A . 51 GLY CA 1 1
16 27563 1 1 51 GLY H H -6.172 9.488 6.032 1.00 . A A . 51 GLY H 1 1
16 27564 1 1 51 GLY HA2 H -6.067 6.920 7.108 1.00 . A A . 51 GLY HA2 1 1
16 27565 1 1 51 GLY HA3 H -7.723 7.186 6.586 1.00 . A A . 51 GLY HA3 1 1
16 27566 1 1 51 GLY N N -6.557 8.891 6.707 1.00 . A A . 51 GLY N 1 1
16 27567 1 1 51 GLY O O -5.678 7.927 4.310 1.00 . A A . 51 GLY O 1 1
16 27568 1 1 52 TYR C C -7.450 4.561 2.678 1.00 . A A . 52 TYR C 1 1
16 27569 1 1 52 TYR CA C -6.352 5.469 3.222 1.00 . A A . 52 TYR CA 1 1
16 27570 1 1 52 TYR CB C -5.012 4.729 3.215 1.00 . A A . 52 TYR CB 1 1
16 27571 1 1 52 TYR CD1 C -3.757 5.336 5.320 1.00 . A A . 52 TYR CD1 1 1
16 27572 1 1 52 TYR CD2 C -3.025 6.285 3.261 1.00 . A A . 52 TYR CD2 1 1
16 27573 1 1 52 TYR CE1 C -2.754 6.005 5.993 1.00 . A A . 52 TYR CE1 1 1
16 27574 1 1 52 TYR CE2 C -2.016 6.957 3.925 1.00 . A A . 52 TYR CE2 1 1
16 27575 1 1 52 TYR CG C -3.911 5.464 3.945 1.00 . A A . 52 TYR CG 1 1
16 27576 1 1 52 TYR CZ C -1.885 6.814 5.290 1.00 . A A . 52 TYR CZ 1 1
16 27577 1 1 52 TYR H H -7.168 5.330 5.169 1.00 . A A . 52 TYR H 1 1
16 27578 1 1 52 TYR HA H -6.272 6.340 2.587 1.00 . A A . 52 TYR HA 1 1
16 27579 1 1 52 TYR HB2 H -5.139 3.767 3.687 1.00 . A A . 52 TYR HB2 1 1
16 27580 1 1 52 TYR HB3 H -4.693 4.584 2.193 1.00 . A A . 52 TYR HB3 1 1
16 27581 1 1 52 TYR HD1 H -4.440 4.701 5.868 1.00 . A A . 52 TYR HD1 1 1
16 27582 1 1 52 TYR HD2 H -3.130 6.395 2.192 1.00 . A A . 52 TYR HD2 1 1
16 27583 1 1 52 TYR HE1 H -2.650 5.894 7.062 1.00 . A A . 52 TYR HE1 1 1
16 27584 1 1 52 TYR HE2 H -1.336 7.591 3.375 1.00 . A A . 52 TYR HE2 1 1
16 27585 1 1 52 TYR HH H -0.114 6.913 6.032 1.00 . A A . 52 TYR HH 1 1
16 27586 1 1 52 TYR N N -6.671 5.925 4.569 1.00 . A A . 52 TYR N 1 1
16 27587 1 1 52 TYR O O -8.143 3.884 3.436 1.00 . A A . 52 TYR O 1 1
16 27588 1 1 52 TYR OH O -0.883 7.483 5.955 1.00 . A A . 52 TYR OH 1 1
16 27589 1 1 53 ARG C C -7.974 2.554 -0.023 1.00 . A A . 53 ARG C 1 1
16 27590 1 1 53 ARG CA C -8.616 3.728 0.710 1.00 . A A . 53 ARG CA 1 1
16 27591 1 1 53 ARG CB C -9.436 4.568 -0.269 1.00 . A A . 53 ARG CB 1 1
16 27592 1 1 53 ARG CD C -10.868 6.624 -0.463 1.00 . A A . 53 ARG CD 1 1
16 27593 1 1 53 ARG CG C -10.487 5.435 0.404 1.00 . A A . 53 ARG CG 1 1
16 27594 1 1 53 ARG CZ C -12.372 7.900 1.006 1.00 . A A . 53 ARG CZ 1 1
16 27595 1 1 53 ARG H H -7.018 5.113 0.804 1.00 . A A . 53 ARG H 1 1
16 27596 1 1 53 ARG HA H -9.270 3.344 1.478 1.00 . A A . 53 ARG HA 1 1
16 27597 1 1 53 ARG HB2 H -8.768 5.213 -0.820 1.00 . A A . 53 ARG HB2 1 1
16 27598 1 1 53 ARG HB3 H -9.936 3.906 -0.960 1.00 . A A . 53 ARG HB3 1 1
16 27599 1 1 53 ARG HD2 H -10.028 6.877 -1.094 1.00 . A A . 53 ARG HD2 1 1
16 27600 1 1 53 ARG HD3 H -11.710 6.348 -1.080 1.00 . A A . 53 ARG HD3 1 1
16 27601 1 1 53 ARG HE H -10.588 8.532 0.375 1.00 . A A . 53 ARG HE 1 1
16 27602 1 1 53 ARG HG2 H -11.370 4.840 0.586 1.00 . A A . 53 ARG HG2 1 1
16 27603 1 1 53 ARG HG3 H -10.094 5.796 1.343 1.00 . A A . 53 ARG HG3 1 1
16 27604 1 1 53 ARG HH11 H -13.068 6.089 0.442 1.00 . A A . 53 ARG HH11 1 1
16 27605 1 1 53 ARG HH12 H -14.118 6.997 1.478 1.00 . A A . 53 ARG HH12 1 1
16 27606 1 1 53 ARG HH21 H -11.963 9.739 1.739 1.00 . A A . 53 ARG HH21 1 1
16 27607 1 1 53 ARG HH22 H -13.489 9.074 2.213 1.00 . A A . 53 ARG HH22 1 1
16 27608 1 1 53 ARG N N -7.601 4.553 1.357 1.00 . A A . 53 ARG N 1 1
16 27609 1 1 53 ARG NE N -11.230 7.793 0.336 1.00 . A A . 53 ARG NE 1 1
16 27610 1 1 53 ARG NH1 N -13.258 6.915 0.972 1.00 . A A . 53 ARG NH1 1 1
16 27611 1 1 53 ARG NH2 N -12.629 8.994 1.710 1.00 . A A . 53 ARG NH2 1 1
16 27612 1 1 53 ARG O O -6.979 2.717 -0.727 1.00 . A A . 53 ARG O 1 1
16 27613 1 1 54 VAL C C -9.080 -0.444 -1.429 1.00 . A A . 54 VAL C 1 1
16 27614 1 1 54 VAL CA C -8.039 0.167 -0.498 1.00 . A A . 54 VAL CA 1 1
16 27615 1 1 54 VAL CB C -7.613 -0.889 0.540 1.00 . A A . 54 VAL CB 1 1
16 27616 1 1 54 VAL CG1 C -6.994 -2.095 -0.150 1.00 . A A . 54 VAL CG1 1 1
16 27617 1 1 54 VAL CG2 C -6.644 -0.285 1.545 1.00 . A A . 54 VAL CG2 1 1
16 27618 1 1 54 VAL H H -9.345 1.302 0.722 1.00 . A A . 54 VAL H 1 1
16 27619 1 1 54 VAL HA H -7.171 0.444 -1.076 1.00 . A A . 54 VAL HA 1 1
16 27620 1 1 54 VAL HB H -8.492 -1.218 1.072 1.00 . A A . 54 VAL HB 1 1
16 27621 1 1 54 VAL HG11 H -6.167 -1.772 -0.767 1.00 . A A . 54 VAL HG11 1 1
16 27622 1 1 54 VAL HG12 H -6.639 -2.793 0.594 1.00 . A A . 54 VAL HG12 1 1
16 27623 1 1 54 VAL HG13 H -7.738 -2.577 -0.768 1.00 . A A . 54 VAL HG13 1 1
16 27624 1 1 54 VAL HG21 H -6.237 0.632 1.146 1.00 . A A . 54 VAL HG21 1 1
16 27625 1 1 54 VAL HG22 H -7.166 -0.075 2.468 1.00 . A A . 54 VAL HG22 1 1
16 27626 1 1 54 VAL HG23 H -5.843 -0.982 1.737 1.00 . A A . 54 VAL HG23 1 1
16 27627 1 1 54 VAL N N -8.553 1.369 0.148 1.00 . A A . 54 VAL N 1 1
16 27628 1 1 54 VAL O O -10.282 -0.364 -1.172 1.00 . A A . 54 VAL O 1 1
16 27629 1 1 55 TYR C C -9.041 -3.095 -3.814 1.00 . A A . 55 TYR C 1 1
16 27630 1 1 55 TYR CA C -9.501 -1.678 -3.484 1.00 . A A . 55 TYR CA 1 1
16 27631 1 1 55 TYR CB C -9.565 -0.840 -4.761 1.00 . A A . 55 TYR CB 1 1
16 27632 1 1 55 TYR CD1 C -8.740 1.481 -4.201 1.00 . A A . 55 TYR CD1 1 1
16 27633 1 1 55 TYR CD2 C -11.075 1.176 -4.575 1.00 . A A . 55 TYR CD2 1 1
16 27634 1 1 55 TYR CE1 C -8.947 2.826 -3.968 1.00 . A A . 55 TYR CE1 1 1
16 27635 1 1 55 TYR CE2 C -11.292 2.521 -4.345 1.00 . A A . 55 TYR CE2 1 1
16 27636 1 1 55 TYR CG C -9.798 0.632 -4.508 1.00 . A A . 55 TYR CG 1 1
16 27637 1 1 55 TYR CZ C -10.224 3.341 -4.041 1.00 . A A . 55 TYR CZ 1 1
16 27638 1 1 55 TYR H H -7.644 -1.086 -2.662 1.00 . A A . 55 TYR H 1 1
16 27639 1 1 55 TYR HA H -10.489 -1.726 -3.046 1.00 . A A . 55 TYR HA 1 1
16 27640 1 1 55 TYR HB2 H -8.634 -0.940 -5.296 1.00 . A A . 55 TYR HB2 1 1
16 27641 1 1 55 TYR HB3 H -10.372 -1.201 -5.381 1.00 . A A . 55 TYR HB3 1 1
16 27642 1 1 55 TYR HD1 H -7.740 1.074 -4.145 1.00 . A A . 55 TYR HD1 1 1
16 27643 1 1 55 TYR HD2 H -11.907 0.531 -4.813 1.00 . A A . 55 TYR HD2 1 1
16 27644 1 1 55 TYR HE1 H -8.112 3.470 -3.731 1.00 . A A . 55 TYR HE1 1 1
16 27645 1 1 55 TYR HE2 H -12.291 2.926 -4.402 1.00 . A A . 55 TYR HE2 1 1
16 27646 1 1 55 TYR HH H -11.320 4.811 -3.462 1.00 . A A . 55 TYR HH 1 1
16 27647 1 1 55 TYR N N -8.611 -1.055 -2.511 1.00 . A A . 55 TYR N 1 1
16 27648 1 1 55 TYR O O -7.898 -3.310 -4.217 1.00 . A A . 55 TYR O 1 1
16 27649 1 1 55 TYR OH O -10.436 4.682 -3.810 1.00 . A A . 55 TYR OH 1 1
16 27650 1 1 56 TYR C C -10.878 -6.220 -4.337 1.00 . A A . 56 TYR C 1 1
16 27651 1 1 56 TYR CA C -9.628 -5.454 -3.918 1.00 . A A . 56 TYR CA 1 1
16 27652 1 1 56 TYR CB C -9.001 -6.113 -2.688 1.00 . A A . 56 TYR CB 1 1
16 27653 1 1 56 TYR CD1 C -10.179 -5.230 -0.637 1.00 . A A . 56 TYR CD1 1 1
16 27654 1 1 56 TYR CD2 C -10.648 -7.462 -1.330 1.00 . A A . 56 TYR CD2 1 1
16 27655 1 1 56 TYR CE1 C -11.055 -5.370 0.422 1.00 . A A . 56 TYR CE1 1 1
16 27656 1 1 56 TYR CE2 C -11.527 -7.611 -0.275 1.00 . A A . 56 TYR CE2 1 1
16 27657 1 1 56 TYR CG C -9.960 -6.271 -1.530 1.00 . A A . 56 TYR CG 1 1
16 27658 1 1 56 TYR CZ C -11.728 -6.563 0.598 1.00 . A A . 56 TYR CZ 1 1
16 27659 1 1 56 TYR H H -10.835 -3.824 -3.316 1.00 . A A . 56 TYR H 1 1
16 27660 1 1 56 TYR HA H -8.915 -5.480 -4.730 1.00 . A A . 56 TYR HA 1 1
16 27661 1 1 56 TYR HB2 H -8.641 -7.093 -2.956 1.00 . A A . 56 TYR HB2 1 1
16 27662 1 1 56 TYR HB3 H -8.169 -5.510 -2.350 1.00 . A A . 56 TYR HB3 1 1
16 27663 1 1 56 TYR HD1 H -9.653 -4.297 -0.777 1.00 . A A . 56 TYR HD1 1 1
16 27664 1 1 56 TYR HD2 H -10.489 -8.281 -2.018 1.00 . A A . 56 TYR HD2 1 1
16 27665 1 1 56 TYR HE1 H -11.213 -4.550 1.107 1.00 . A A . 56 TYR HE1 1 1
16 27666 1 1 56 TYR HE2 H -12.052 -8.544 -0.137 1.00 . A A . 56 TYR HE2 1 1
16 27667 1 1 56 TYR HH H -13.464 -6.961 1.319 1.00 . A A . 56 TYR HH 1 1
16 27668 1 1 56 TYR N N -9.940 -4.056 -3.640 1.00 . A A . 56 TYR N 1 1
16 27669 1 1 56 TYR O O -11.904 -6.180 -3.656 1.00 . A A . 56 TYR O 1 1
16 27670 1 1 56 TYR OH O -12.600 -6.707 1.651 1.00 . A A . 56 TYR OH 1 1
16 27671 1 1 57 THR C C -11.442 -8.749 -6.971 1.00 . A A . 57 THR C 1 1
16 27672 1 1 57 THR CA C -11.909 -7.695 -5.975 1.00 . A A . 57 THR CA 1 1
16 27673 1 1 57 THR CB C -12.954 -6.790 -6.655 1.00 . A A . 57 THR CB 1 1
16 27674 1 1 57 THR CG2 C -12.400 -6.195 -7.941 1.00 . A A . 57 THR CG2 1 1
16 27675 1 1 57 THR H H -9.943 -6.913 -5.962 1.00 . A A . 57 THR H 1 1
16 27676 1 1 57 THR HA H -12.383 -8.190 -5.138 1.00 . A A . 57 THR HA 1 1
16 27677 1 1 57 THR HB H -13.202 -5.983 -5.980 1.00 . A A . 57 THR HB 1 1
16 27678 1 1 57 THR HG1 H -14.890 -6.944 -6.993 1.00 . A A . 57 THR HG1 1 1
16 27679 1 1 57 THR HG21 H -13.156 -5.583 -8.409 1.00 . A A . 57 THR HG21 1 1
16 27680 1 1 57 THR HG22 H -12.117 -6.993 -8.613 1.00 . A A . 57 THR HG22 1 1
16 27681 1 1 57 THR HG23 H -11.536 -5.590 -7.714 1.00 . A A . 57 THR HG23 1 1
16 27682 1 1 57 THR N N -10.787 -6.920 -5.462 1.00 . A A . 57 THR N 1 1
16 27683 1 1 57 THR O O -10.320 -8.687 -7.474 1.00 . A A . 57 THR O 1 1
16 27684 1 1 57 THR OG1 O -14.140 -7.539 -6.941 1.00 . A A . 57 THR OG1 1 1
16 27685 1 1 58 MET C C -12.446 -10.426 -9.604 1.00 . A A . 58 MET C 1 1
16 27686 1 1 58 MET CA C -11.982 -10.783 -8.193 1.00 . A A . 58 MET CA 1 1
16 27687 1 1 58 MET CB C -12.628 -12.097 -7.750 1.00 . A A . 58 MET CB 1 1
16 27688 1 1 58 MET CE C -13.972 -14.323 -6.017 1.00 . A A . 58 MET CE 1 1
16 27689 1 1 58 MET CG C -14.123 -11.986 -7.497 1.00 . A A . 58 MET CG 1 1
16 27690 1 1 58 MET H H -13.188 -9.713 -6.822 1.00 . A A . 58 MET H 1 1
16 27691 1 1 58 MET HA H -10.910 -10.902 -8.200 1.00 . A A . 58 MET HA 1 1
16 27692 1 1 58 MET HB2 H -12.468 -12.840 -8.517 1.00 . A A . 58 MET HB2 1 1
16 27693 1 1 58 MET HB3 H -12.155 -12.426 -6.837 1.00 . A A . 58 MET HB3 1 1
16 27694 1 1 58 MET HE1 H -14.250 -13.862 -5.080 1.00 . A A . 58 MET HE1 1 1
16 27695 1 1 58 MET HE2 H -14.174 -15.384 -5.970 1.00 . A A . 58 MET HE2 1 1
16 27696 1 1 58 MET HE3 H -12.919 -14.165 -6.199 1.00 . A A . 58 MET HE3 1 1
16 27697 1 1 58 MET HG2 H -14.280 -11.435 -6.582 1.00 . A A . 58 MET HG2 1 1
16 27698 1 1 58 MET HG3 H -14.573 -11.450 -8.319 1.00 . A A . 58 MET HG3 1 1
16 27699 1 1 58 MET N N -12.308 -9.717 -7.254 1.00 . A A . 58 MET N 1 1
16 27700 1 1 58 MET O O -11.932 -10.956 -10.589 1.00 . A A . 58 MET O 1 1
16 27701 1 1 58 MET SD S -14.922 -13.594 -7.348 1.00 . A A . 58 MET SD 1 1
16 27702 1 1 59 ASP C C -13.601 -7.639 -11.254 1.00 . A A . 59 ASP C 1 1
16 27703 1 1 59 ASP CA C -13.951 -9.099 -10.980 1.00 . A A . 59 ASP CA 1 1
16 27704 1 1 59 ASP CB C -15.469 -9.288 -11.017 1.00 . A A . 59 ASP CB 1 1
16 27705 1 1 59 ASP CG C -15.868 -10.647 -11.556 1.00 . A A . 59 ASP CG 1 1
16 27706 1 1 59 ASP H H -13.788 -9.140 -8.869 1.00 . A A . 59 ASP H 1 1
16 27707 1 1 59 ASP HA H -13.501 -9.714 -11.744 1.00 . A A . 59 ASP HA 1 1
16 27708 1 1 59 ASP HB2 H -15.862 -9.189 -10.016 1.00 . A A . 59 ASP HB2 1 1
16 27709 1 1 59 ASP HB3 H -15.904 -8.528 -11.649 1.00 . A A . 59 ASP HB3 1 1
16 27710 1 1 59 ASP N N -13.419 -9.527 -9.690 1.00 . A A . 59 ASP N 1 1
16 27711 1 1 59 ASP O O -14.429 -6.739 -11.116 1.00 . A A . 59 ASP O 1 1
16 27712 1 1 59 ASP OD1 O -16.041 -10.770 -12.787 1.00 . A A . 59 ASP OD1 1 1
16 27713 1 1 59 ASP OD2 O -16.010 -11.589 -10.748 1.00 . A A . 59 ASP OD2 1 1
16 27714 1 1 60 PRO C C -12.473 -5.480 -13.230 1.00 . A A . 60 PRO C 1 1
16 27715 1 1 60 PRO CA C -11.855 -6.049 -11.957 1.00 . A A . 60 PRO CA 1 1
16 27716 1 1 60 PRO CB C -10.348 -6.251 -12.138 1.00 . A A . 60 PRO CB 1 1
16 27717 1 1 60 PRO CD C -11.302 -8.422 -11.843 1.00 . A A . 60 PRO CD 1 1
16 27718 1 1 60 PRO CG C -10.203 -7.675 -12.546 1.00 . A A . 60 PRO CG 1 1
16 27719 1 1 60 PRO HA H -12.034 -5.369 -11.137 1.00 . A A . 60 PRO HA 1 1
16 27720 1 1 60 PRO HB2 H -9.983 -5.580 -12.903 1.00 . A A . 60 PRO HB2 1 1
16 27721 1 1 60 PRO HB3 H -9.840 -6.052 -11.206 1.00 . A A . 60 PRO HB3 1 1
16 27722 1 1 60 PRO HD2 H -11.665 -9.231 -12.460 1.00 . A A . 60 PRO HD2 1 1
16 27723 1 1 60 PRO HD3 H -10.955 -8.798 -10.891 1.00 . A A . 60 PRO HD3 1 1
16 27724 1 1 60 PRO HG2 H -10.314 -7.764 -13.616 1.00 . A A . 60 PRO HG2 1 1
16 27725 1 1 60 PRO HG3 H -9.238 -8.049 -12.234 1.00 . A A . 60 PRO HG3 1 1
16 27726 1 1 60 PRO N N -12.343 -7.397 -11.655 1.00 . A A . 60 PRO N 1 1
16 27727 1 1 60 PRO O O -12.293 -4.305 -13.549 1.00 . A A . 60 PRO O 1 1
16 27728 1 1 61 THR C C -14.834 -4.767 -14.942 1.00 . A A . 61 THR C 1 1
16 27729 1 1 61 THR CA C -13.849 -5.903 -15.192 1.00 . A A . 61 THR CA 1 1
16 27730 1 1 61 THR CB C -14.590 -7.074 -15.863 1.00 . A A . 61 THR CB 1 1
16 27731 1 1 61 THR CG2 C -15.606 -7.687 -14.911 1.00 . A A . 61 THR CG2 1 1
16 27732 1 1 61 THR H H -13.312 -7.247 -13.647 1.00 . A A . 61 THR H 1 1
16 27733 1 1 61 THR HA H -13.080 -5.556 -15.868 1.00 . A A . 61 THR HA 1 1
16 27734 1 1 61 THR HB H -13.868 -7.831 -16.133 1.00 . A A . 61 THR HB 1 1
16 27735 1 1 61 THR HG1 H -14.874 -7.056 -17.815 1.00 . A A . 61 THR HG1 1 1
16 27736 1 1 61 THR HG21 H -16.319 -8.273 -15.473 1.00 . A A . 61 THR HG21 1 1
16 27737 1 1 61 THR HG22 H -16.123 -6.903 -14.381 1.00 . A A . 61 THR HG22 1 1
16 27738 1 1 61 THR HG23 H -15.097 -8.325 -14.205 1.00 . A A . 61 THR HG23 1 1
16 27739 1 1 61 THR N N -13.204 -6.321 -13.954 1.00 . A A . 61 THR N 1 1
16 27740 1 1 61 THR O O -15.213 -4.048 -15.866 1.00 . A A . 61 THR O 1 1
16 27741 1 1 61 THR OG1 O -15.254 -6.620 -17.048 1.00 . A A . 61 THR OG1 1 1
16 27742 1 1 62 GLN C C -15.458 -2.286 -12.930 1.00 . A A . 62 GLN C 1 1
16 27743 1 1 62 GLN CA C -16.191 -3.565 -13.318 1.00 . A A . 62 GLN CA 1 1
16 27744 1 1 62 GLN CB C -17.076 -4.031 -12.160 1.00 . A A . 62 GLN CB 1 1
16 27745 1 1 62 GLN CD C -19.058 -5.575 -11.895 1.00 . A A . 62 GLN CD 1 1
16 27746 1 1 62 GLN CG C -17.615 -5.442 -12.336 1.00 . A A . 62 GLN CG 1 1
16 27747 1 1 62 GLN H H -14.910 -5.220 -12.997 1.00 . A A . 62 GLN H 1 1
16 27748 1 1 62 GLN HA H -16.814 -3.363 -14.176 1.00 . A A . 62 GLN HA 1 1
16 27749 1 1 62 GLN HB2 H -16.501 -3.999 -11.247 1.00 . A A . 62 GLN HB2 1 1
16 27750 1 1 62 GLN HB3 H -17.916 -3.357 -12.071 1.00 . A A . 62 GLN HB3 1 1
16 27751 1 1 62 GLN HE21 H -18.537 -6.895 -10.502 1.00 . A A . 62 GLN HE21 1 1
16 27752 1 1 62 GLN HE22 H -20.222 -6.520 -10.589 1.00 . A A . 62 GLN HE22 1 1
16 27753 1 1 62 GLN HG2 H -17.547 -5.712 -13.380 1.00 . A A . 62 GLN HG2 1 1
16 27754 1 1 62 GLN HG3 H -17.010 -6.119 -11.750 1.00 . A A . 62 GLN HG3 1 1
16 27755 1 1 62 GLN N N -15.248 -4.615 -13.689 1.00 . A A . 62 GLN N 1 1
16 27756 1 1 62 GLN NE2 N -19.298 -6.416 -10.895 1.00 . A A . 62 GLN NE2 1 1
16 27757 1 1 62 GLN O O -14.238 -2.189 -13.072 1.00 . A A . 62 GLN O 1 1
16 27758 1 1 62 GLN OE1 O -19.950 -4.930 -12.447 1.00 . A A . 62 GLN OE1 1 1
16 27759 1 1 63 HIS C C -15.023 -0.133 -10.634 1.00 . A A . 63 HIS C 1 1
16 27760 1 1 63 HIS CA C -15.629 -0.031 -12.031 1.00 . A A . 63 HIS CA 1 1
16 27761 1 1 63 HIS CB C -16.691 1.069 -12.059 1.00 . A A . 63 HIS CB 1 1
16 27762 1 1 63 HIS CD2 C -16.324 3.299 -13.332 1.00 . A A . 63 HIS CD2 1 1
16 27763 1 1 63 HIS CE1 C -14.939 4.249 -11.921 1.00 . A A . 63 HIS CE1 1 1
16 27764 1 1 63 HIS CG C -16.132 2.436 -12.306 1.00 . A A . 63 HIS CG 1 1
16 27765 1 1 63 HIS H H -17.175 -1.442 -12.350 1.00 . A A . 63 HIS H 1 1
16 27766 1 1 63 HIS HA H -14.847 0.219 -12.733 1.00 . A A . 63 HIS HA 1 1
16 27767 1 1 63 HIS HB2 H -17.402 0.855 -12.843 1.00 . A A . 63 HIS HB2 1 1
16 27768 1 1 63 HIS HB3 H -17.206 1.087 -11.109 1.00 . A A . 63 HIS HB3 1 1
16 27769 1 1 63 HIS HD2 H -16.954 3.139 -14.195 1.00 . A A . 63 HIS HD2 1 1
16 27770 1 1 63 HIS HE1 H -14.274 4.961 -11.456 1.00 . A A . 63 HIS HE1 1 1
16 27771 1 1 63 HIS HE2 H -15.581 5.246 -13.591 1.00 . A A . 63 HIS HE2 1 1
16 27772 1 1 63 HIS N N -16.209 -1.305 -12.440 1.00 . A A . 63 HIS N 1 1
16 27773 1 1 63 HIS ND1 N -15.258 3.061 -11.441 1.00 . A A . 63 HIS ND1 1 1
16 27774 1 1 63 HIS NE2 N -15.573 4.418 -13.068 1.00 . A A . 63 HIS NE2 1 1
16 27775 1 1 63 HIS O O -15.511 -0.880 -9.788 1.00 . A A . 63 HIS O 1 1
16 27776 1 1 64 VAL C C -14.249 0.964 -7.984 1.00 . A A . 64 VAL C 1 1
16 27777 1 1 64 VAL CA C -13.280 0.619 -9.109 1.00 . A A . 64 VAL CA 1 1
16 27778 1 1 64 VAL CB C -12.106 1.614 -9.085 1.00 . A A . 64 VAL CB 1 1
16 27779 1 1 64 VAL CG1 C -11.415 1.591 -7.729 1.00 . A A . 64 VAL CG1 1 1
16 27780 1 1 64 VAL CG2 C -11.119 1.301 -10.200 1.00 . A A . 64 VAL CG2 1 1
16 27781 1 1 64 VAL H H -13.610 1.200 -11.118 1.00 . A A . 64 VAL H 1 1
16 27782 1 1 64 VAL HA H -12.888 -0.374 -8.941 1.00 . A A . 64 VAL HA 1 1
16 27783 1 1 64 VAL HB H -12.498 2.608 -9.247 1.00 . A A . 64 VAL HB 1 1
16 27784 1 1 64 VAL HG11 H -10.344 1.591 -7.871 1.00 . A A . 64 VAL HG11 1 1
16 27785 1 1 64 VAL HG12 H -11.703 2.465 -7.163 1.00 . A A . 64 VAL HG12 1 1
16 27786 1 1 64 VAL HG13 H -11.707 0.702 -7.192 1.00 . A A . 64 VAL HG13 1 1
16 27787 1 1 64 VAL HG21 H -10.222 1.885 -10.060 1.00 . A A . 64 VAL HG21 1 1
16 27788 1 1 64 VAL HG22 H -10.871 0.250 -10.178 1.00 . A A . 64 VAL HG22 1 1
16 27789 1 1 64 VAL HG23 H -11.564 1.546 -11.152 1.00 . A A . 64 VAL HG23 1 1
16 27790 1 1 64 VAL N N -13.954 0.624 -10.402 1.00 . A A . 64 VAL N 1 1
16 27791 1 1 64 VAL O O -14.033 0.595 -6.831 1.00 . A A . 64 VAL O 1 1
16 27792 1 1 65 ASN C C -17.239 0.902 -7.005 1.00 . A A . 65 ASN C 1 1
16 27793 1 1 65 ASN CA C -16.321 2.071 -7.345 1.00 . A A . 65 ASN CA 1 1
16 27794 1 1 65 ASN CB C -17.147 3.246 -7.875 1.00 . A A . 65 ASN CB 1 1
16 27795 1 1 65 ASN CG C -17.054 4.467 -6.981 1.00 . A A . 65 ASN CG 1 1
16 27796 1 1 65 ASN H H -15.434 1.941 -9.265 1.00 . A A . 65 ASN H 1 1
16 27797 1 1 65 ASN HA H -15.804 2.381 -6.450 1.00 . A A . 65 ASN HA 1 1
16 27798 1 1 65 ASN HB2 H -16.788 3.516 -8.857 1.00 . A A . 65 ASN HB2 1 1
16 27799 1 1 65 ASN HB3 H -18.182 2.949 -7.943 1.00 . A A . 65 ASN HB3 1 1
16 27800 1 1 65 ASN HD21 H -17.082 5.664 -8.569 1.00 . A A . 65 ASN HD21 1 1
16 27801 1 1 65 ASN HD22 H -16.976 6.453 -7.035 1.00 . A A . 65 ASN HD22 1 1
16 27802 1 1 65 ASN N N -15.318 1.675 -8.327 1.00 . A A . 65 ASN N 1 1
16 27803 1 1 65 ASN ND2 N -17.035 5.646 -7.590 1.00 . A A . 65 ASN ND2 1 1
16 27804 1 1 65 ASN O O -17.853 0.873 -5.938 1.00 . A A . 65 ASN O 1 1
16 27805 1 1 65 ASN OD1 O -17.001 4.352 -5.756 1.00 . A A . 65 ASN OD1 1 1
16 27806 1 1 66 ASN C C -17.421 -2.317 -6.951 1.00 . A A . 66 ASN C 1 1
16 27807 1 1 66 ASN CA C -18.172 -1.231 -7.714 1.00 . A A . 66 ASN CA 1 1
16 27808 1 1 66 ASN CB C -18.655 -1.779 -9.059 1.00 . A A . 66 ASN CB 1 1
16 27809 1 1 66 ASN CG C -19.855 -2.693 -8.914 1.00 . A A . 66 ASN CG 1 1
16 27810 1 1 66 ASN H H -16.816 0.021 -8.749 1.00 . A A . 66 ASN H 1 1
16 27811 1 1 66 ASN HA H -19.030 -0.925 -7.133 1.00 . A A . 66 ASN HA 1 1
16 27812 1 1 66 ASN HB2 H -18.931 -0.953 -9.698 1.00 . A A . 66 ASN HB2 1 1
16 27813 1 1 66 ASN HB3 H -17.854 -2.334 -9.522 1.00 . A A . 66 ASN HB3 1 1
16 27814 1 1 66 ASN HD21 H -20.930 -1.203 -8.151 1.00 . A A . 66 ASN HD21 1 1
16 27815 1 1 66 ASN HD22 H -21.745 -2.719 -8.296 1.00 . A A . 66 ASN HD22 1 1
16 27816 1 1 66 ASN N N -17.329 -0.059 -7.918 1.00 . A A . 66 ASN N 1 1
16 27817 1 1 66 ASN ND2 N -20.954 -2.149 -8.403 1.00 . A A . 66 ASN ND2 1 1
16 27818 1 1 66 ASN O O -18.028 -3.175 -6.313 1.00 . A A . 66 ASN O 1 1
16 27819 1 1 66 ASN OD1 O -19.796 -3.874 -9.258 1.00 . A A . 66 ASN OD1 1 1
16 27820 1 1 67 TRP C C -15.634 -3.351 -4.862 1.00 . A A . 67 TRP C 1 1
16 27821 1 1 67 TRP CA C -15.259 -3.251 -6.337 1.00 . A A . 67 TRP CA 1 1
16 27822 1 1 67 TRP CB C -13.783 -2.877 -6.476 1.00 . A A . 67 TRP CB 1 1
16 27823 1 1 67 TRP CD1 C -13.993 -3.199 -9.009 1.00 . A A . 67 TRP CD1 1 1
16 27824 1 1 67 TRP CD2 C -11.882 -3.058 -8.271 1.00 . A A . 67 TRP CD2 1 1
16 27825 1 1 67 TRP CE2 C -11.859 -3.233 -9.669 1.00 . A A . 67 TRP CE2 1 1
16 27826 1 1 67 TRP CE3 C -10.671 -2.943 -7.587 1.00 . A A . 67 TRP CE3 1 1
16 27827 1 1 67 TRP CG C -13.257 -3.039 -7.870 1.00 . A A . 67 TRP CG 1 1
16 27828 1 1 67 TRP CH2 C -9.499 -3.179 -9.695 1.00 . A A . 67 TRP CH2 1 1
16 27829 1 1 67 TRP CZ2 C -10.671 -3.295 -10.391 1.00 . A A . 67 TRP CZ2 1 1
16 27830 1 1 67 TRP CZ3 C -9.491 -3.005 -8.305 1.00 . A A . 67 TRP CZ3 1 1
16 27831 1 1 67 TRP H H -15.668 -1.561 -7.546 1.00 . A A . 67 TRP H 1 1
16 27832 1 1 67 TRP HA H -15.424 -4.210 -6.804 1.00 . A A . 67 TRP HA 1 1
16 27833 1 1 67 TRP HB2 H -13.649 -1.846 -6.186 1.00 . A A . 67 TRP HB2 1 1
16 27834 1 1 67 TRP HB3 H -13.197 -3.509 -5.823 1.00 . A A . 67 TRP HB3 1 1
16 27835 1 1 67 TRP HD1 H -15.072 -3.229 -9.037 1.00 . A A . 67 TRP HD1 1 1
16 27836 1 1 67 TRP HE1 H -13.447 -3.439 -11.024 1.00 . A A . 67 TRP HE1 1 1
16 27837 1 1 67 TRP HE3 H -10.644 -2.807 -6.515 1.00 . A A . 67 TRP HE3 1 1
16 27838 1 1 67 TRP HH2 H -8.553 -3.223 -10.216 1.00 . A A . 67 TRP HH2 1 1
16 27839 1 1 67 TRP HZ2 H -10.659 -3.428 -11.463 1.00 . A A . 67 TRP HZ2 1 1
16 27840 1 1 67 TRP HZ3 H -8.544 -2.919 -7.794 1.00 . A A . 67 TRP HZ3 1 1
16 27841 1 1 67 TRP N N -16.095 -2.270 -7.021 1.00 . A A . 67 TRP N 1 1
16 27842 1 1 67 TRP NE1 N -13.158 -3.317 -10.095 1.00 . A A . 67 TRP NE1 1 1
16 27843 1 1 67 TRP O O -16.417 -2.547 -4.355 1.00 . A A . 67 TRP O 1 1
16 27844 1 1 68 MET C C -14.877 -3.350 -1.939 1.00 . A A . 68 MET C 1 1
16 27845 1 1 68 MET CA C -15.347 -4.545 -2.761 1.00 . A A . 68 MET CA 1 1
16 27846 1 1 68 MET CB C -14.665 -5.821 -2.265 1.00 . A A . 68 MET CB 1 1
16 27847 1 1 68 MET CE C -14.875 -9.096 -2.979 1.00 . A A . 68 MET CE 1 1
16 27848 1 1 68 MET CG C -15.619 -6.805 -1.608 1.00 . A A . 68 MET CG 1 1
16 27849 1 1 68 MET H H -14.457 -4.950 -4.637 1.00 . A A . 68 MET H 1 1
16 27850 1 1 68 MET HA H -16.416 -4.650 -2.643 1.00 . A A . 68 MET HA 1 1
16 27851 1 1 68 MET HB2 H -14.195 -6.313 -3.102 1.00 . A A . 68 MET HB2 1 1
16 27852 1 1 68 MET HB3 H -13.908 -5.553 -1.543 1.00 . A A . 68 MET HB3 1 1
16 27853 1 1 68 MET HE1 H -15.642 -9.851 -3.054 1.00 . A A . 68 MET HE1 1 1
16 27854 1 1 68 MET HE2 H -15.074 -8.307 -3.689 1.00 . A A . 68 MET HE2 1 1
16 27855 1 1 68 MET HE3 H -13.912 -9.537 -3.191 1.00 . A A . 68 MET HE3 1 1
16 27856 1 1 68 MET HG2 H -15.939 -6.399 -0.660 1.00 . A A . 68 MET HG2 1 1
16 27857 1 1 68 MET HG3 H -16.479 -6.933 -2.250 1.00 . A A . 68 MET HG3 1 1
16 27858 1 1 68 MET N N -15.072 -4.342 -4.178 1.00 . A A . 68 MET N 1 1
16 27859 1 1 68 MET O O -15.617 -2.826 -1.106 1.00 . A A . 68 MET O 1 1
16 27860 1 1 68 MET SD S -14.866 -8.418 -1.321 1.00 . A A . 68 MET SD 1 1
16 27861 1 1 69 LYS C C -12.933 -2.097 0.026 1.00 . A A . 69 LYS C 1 1
16 27862 1 1 69 LYS CA C -13.073 -1.787 -1.462 1.00 . A A . 69 LYS CA 1 1
16 27863 1 1 69 LYS CB C -13.945 -0.545 -1.653 1.00 . A A . 69 LYS CB 1 1
16 27864 1 1 69 LYS CD C -15.358 0.825 -3.215 1.00 . A A . 69 LYS CD 1 1
16 27865 1 1 69 LYS CE C -14.686 2.172 -3.441 1.00 . A A . 69 LYS CE 1 1
16 27866 1 1 69 LYS CG C -14.335 -0.293 -3.100 1.00 . A A . 69 LYS CG 1 1
16 27867 1 1 69 LYS H H -13.101 -3.381 -2.855 1.00 . A A . 69 LYS H 1 1
16 27868 1 1 69 LYS HA H -12.092 -1.594 -1.870 1.00 . A A . 69 LYS HA 1 1
16 27869 1 1 69 LYS HB2 H -14.850 -0.662 -1.074 1.00 . A A . 69 LYS HB2 1 1
16 27870 1 1 69 LYS HB3 H -13.406 0.320 -1.292 1.00 . A A . 69 LYS HB3 1 1
16 27871 1 1 69 LYS HD2 H -16.012 0.619 -4.049 1.00 . A A . 69 LYS HD2 1 1
16 27872 1 1 69 LYS HD3 H -15.936 0.869 -2.304 1.00 . A A . 69 LYS HD3 1 1
16 27873 1 1 69 LYS HE2 H -13.680 2.128 -3.053 1.00 . A A . 69 LYS HE2 1 1
16 27874 1 1 69 LYS HE3 H -14.655 2.369 -4.502 1.00 . A A . 69 LYS HE3 1 1
16 27875 1 1 69 LYS HG2 H -13.453 -0.018 -3.659 1.00 . A A . 69 LYS HG2 1 1
16 27876 1 1 69 LYS HG3 H -14.758 -1.199 -3.512 1.00 . A A . 69 LYS HG3 1 1
16 27877 1 1 69 LYS HZ1 H -16.232 2.895 -2.235 1.00 . A A . 69 LYS HZ1 1 1
16 27878 1 1 69 LYS HZ2 H -15.767 3.960 -3.466 1.00 . A A . 69 LYS HZ2 1 1
16 27879 1 1 69 LYS HZ3 H -14.789 3.769 -2.100 1.00 . A A . 69 LYS HZ3 1 1
16 27880 1 1 69 LYS N N -13.642 -2.922 -2.179 1.00 . A A . 69 LYS N 1 1
16 27881 1 1 69 LYS NZ N -15.419 3.277 -2.764 1.00 . A A . 69 LYS NZ 1 1
16 27882 1 1 69 LYS O O -13.636 -2.956 0.560 1.00 . A A . 69 LYS O 1 1
16 27883 1 1 70 HIS C C -11.737 -0.257 2.850 1.00 . A A . 70 HIS C 1 1
16 27884 1 1 70 HIS CA C -11.791 -1.594 2.117 1.00 . A A . 70 HIS CA 1 1
16 27885 1 1 70 HIS CB C -10.489 -2.364 2.340 1.00 . A A . 70 HIS CB 1 1
16 27886 1 1 70 HIS CD2 C -9.728 -3.761 4.389 1.00 . A A . 70 HIS CD2 1 1
16 27887 1 1 70 HIS CE1 C -11.487 -5.058 4.564 1.00 . A A . 70 HIS CE1 1 1
16 27888 1 1 70 HIS CG C -10.590 -3.412 3.406 1.00 . A A . 70 HIS CG 1 1
16 27889 1 1 70 HIS H H -11.491 -0.725 0.209 1.00 . A A . 70 HIS H 1 1
16 27890 1 1 70 HIS HA H -12.614 -2.172 2.506 1.00 . A A . 70 HIS HA 1 1
16 27891 1 1 70 HIS HB2 H -10.205 -2.854 1.421 1.00 . A A . 70 HIS HB2 1 1
16 27892 1 1 70 HIS HB3 H -9.712 -1.671 2.629 1.00 . A A . 70 HIS HB3 1 1
16 27893 1 1 70 HIS HD1 H -12.480 -4.238 2.975 1.00 . A A . 70 HIS HD1 1 1
16 27894 1 1 70 HIS HD2 H -8.762 -3.316 4.583 1.00 . A A . 70 HIS HD2 1 1
16 27895 1 1 70 HIS HE1 H -12.173 -5.818 4.906 1.00 . A A . 70 HIS HE1 1 1
16 27896 1 1 70 HIS N N -12.021 -1.394 0.689 1.00 . A A . 70 HIS N 1 1
16 27897 1 1 70 HIS ND1 N -11.681 -4.245 3.543 1.00 . A A . 70 HIS ND1 1 1
16 27898 1 1 70 HIS NE2 N -10.307 -4.787 5.094 1.00 . A A . 70 HIS NE2 1 1
16 27899 1 1 70 HIS O O -11.976 0.796 2.260 1.00 . A A . 70 HIS O 1 1
16 27900 1 1 71 ASN C C -10.051 0.916 5.770 1.00 . A A . 71 ASN C 1 1
16 27901 1 1 71 ASN CA C -11.342 0.898 4.955 1.00 . A A . 71 ASN CA 1 1
16 27902 1 1 71 ASN CB C -12.550 0.992 5.890 1.00 . A A . 71 ASN CB 1 1
16 27903 1 1 71 ASN CG C -13.605 1.953 5.377 1.00 . A A . 71 ASN CG 1 1
16 27904 1 1 71 ASN H H -11.246 -1.178 4.555 1.00 . A A . 71 ASN H 1 1
16 27905 1 1 71 ASN HA H -11.346 1.748 4.290 1.00 . A A . 71 ASN HA 1 1
16 27906 1 1 71 ASN HB2 H -12.997 0.013 5.987 1.00 . A A . 71 ASN HB2 1 1
16 27907 1 1 71 ASN HB3 H -12.221 1.331 6.860 1.00 . A A . 71 ASN HB3 1 1
16 27908 1 1 71 ASN HD21 H -14.106 0.671 3.940 1.00 . A A . 71 ASN HD21 1 1
16 27909 1 1 71 ASN HD22 H -14.994 2.153 3.969 1.00 . A A . 71 ASN HD22 1 1
16 27910 1 1 71 ASN N N -11.425 -0.309 4.140 1.00 . A A . 71 ASN N 1 1
16 27911 1 1 71 ASN ND2 N -14.306 1.552 4.322 1.00 . A A . 71 ASN ND2 1 1
16 27912 1 1 71 ASN O O -9.469 -0.129 6.055 1.00 . A A . 71 ASN O 1 1
16 27913 1 1 71 ASN OD1 O -13.788 3.041 5.923 1.00 . A A . 71 ASN OD1 1 1
16 27914 1 1 72 VAL C C -8.499 3.453 7.882 1.00 . A A . 72 VAL C 1 1
16 27915 1 1 72 VAL CA C -8.391 2.270 6.926 1.00 . A A . 72 VAL CA 1 1
16 27916 1 1 72 VAL CB C -7.162 2.468 6.018 1.00 . A A . 72 VAL CB 1 1
16 27917 1 1 72 VAL CG1 C -5.888 2.510 6.846 1.00 . A A . 72 VAL CG1 1 1
16 27918 1 1 72 VAL CG2 C -7.092 1.366 4.971 1.00 . A A . 72 VAL CG2 1 1
16 27919 1 1 72 VAL H H -10.119 2.911 5.885 1.00 . A A . 72 VAL H 1 1
16 27920 1 1 72 VAL HA H -8.246 1.367 7.501 1.00 . A A . 72 VAL HA 1 1
16 27921 1 1 72 VAL HB H -7.265 3.414 5.509 1.00 . A A . 72 VAL HB 1 1
16 27922 1 1 72 VAL HG11 H -6.060 2.027 7.796 1.00 . A A . 72 VAL HG11 1 1
16 27923 1 1 72 VAL HG12 H -5.098 1.997 6.319 1.00 . A A . 72 VAL HG12 1 1
16 27924 1 1 72 VAL HG13 H -5.600 3.538 7.014 1.00 . A A . 72 VAL HG13 1 1
16 27925 1 1 72 VAL HG21 H -7.991 1.381 4.375 1.00 . A A . 72 VAL HG21 1 1
16 27926 1 1 72 VAL HG22 H -6.236 1.531 4.334 1.00 . A A . 72 VAL HG22 1 1
16 27927 1 1 72 VAL HG23 H -6.997 0.409 5.461 1.00 . A A . 72 VAL HG23 1 1
16 27928 1 1 72 VAL N N -9.611 2.114 6.143 1.00 . A A . 72 VAL N 1 1
16 27929 1 1 72 VAL O O -9.162 4.446 7.583 1.00 . A A . 72 VAL O 1 1
16 27930 1 1 73 ALA C C -6.449 4.884 10.346 1.00 . A A . 73 ALA C 1 1
16 27931 1 1 73 ALA CA C -7.861 4.401 10.030 1.00 . A A . 73 ALA CA 1 1
16 27932 1 1 73 ALA CB C -8.554 3.921 11.298 1.00 . A A . 73 ALA CB 1 1
16 27933 1 1 73 ALA H H -7.330 2.524 9.211 1.00 . A A . 73 ALA H 1 1
16 27934 1 1 73 ALA HA H -8.432 5.227 9.629 1.00 . A A . 73 ALA HA 1 1
16 27935 1 1 73 ALA HB1 H -7.898 3.249 11.831 1.00 . A A . 73 ALA HB1 1 1
16 27936 1 1 73 ALA HB2 H -8.787 4.769 11.923 1.00 . A A . 73 ALA HB2 1 1
16 27937 1 1 73 ALA HB3 H -9.464 3.404 11.036 1.00 . A A . 73 ALA HB3 1 1
16 27938 1 1 73 ALA N N -7.842 3.340 9.031 1.00 . A A . 73 ALA N 1 1
16 27939 1 1 73 ALA O O -5.993 4.793 11.485 1.00 . A A . 73 ALA O 1 1
16 27940 1 1 74 ASP C C -3.523 4.849 10.179 1.00 . A A . 74 ASP C 1 1
16 27941 1 1 74 ASP CA C -4.403 5.894 9.500 1.00 . A A . 74 ASP CA 1 1
16 27942 1 1 74 ASP CB C -4.408 7.185 10.320 1.00 . A A . 74 ASP CB 1 1
16 27943 1 1 74 ASP CG C -3.130 7.983 10.153 1.00 . A A . 74 ASP CG 1 1
16 27944 1 1 74 ASP H H -6.182 5.442 8.444 1.00 . A A . 74 ASP H 1 1
16 27945 1 1 74 ASP HA H -4.002 6.103 8.520 1.00 . A A . 74 ASP HA 1 1
16 27946 1 1 74 ASP HB2 H -5.239 7.801 10.005 1.00 . A A . 74 ASP HB2 1 1
16 27947 1 1 74 ASP HB3 H -4.524 6.939 11.366 1.00 . A A . 74 ASP HB3 1 1
16 27948 1 1 74 ASP N N -5.763 5.397 9.329 1.00 . A A . 74 ASP N 1 1
16 27949 1 1 74 ASP O O -2.893 5.122 11.200 1.00 . A A . 74 ASP O 1 1
16 27950 1 1 74 ASP OD1 O -2.535 7.926 9.055 1.00 . A A . 74 ASP OD1 1 1
16 27951 1 1 74 ASP OD2 O -2.724 8.663 11.118 1.00 . A A . 74 ASP OD2 1 1
16 27952 1 1 75 SER C C -1.592 2.143 9.179 1.00 . A A . 75 SER C 1 1
16 27953 1 1 75 SER CA C -2.686 2.563 10.155 1.00 . A A . 75 SER CA 1 1
16 27954 1 1 75 SER CB C -3.578 1.364 10.486 1.00 . A A . 75 SER CB 1 1
16 27955 1 1 75 SER H H -4.011 3.495 8.790 1.00 . A A . 75 SER H 1 1
16 27956 1 1 75 SER HA H -2.225 2.920 11.064 1.00 . A A . 75 SER HA 1 1
16 27957 1 1 75 SER HB2 H -4.569 1.539 10.098 1.00 . A A . 75 SER HB2 1 1
16 27958 1 1 75 SER HB3 H -3.164 0.475 10.033 1.00 . A A . 75 SER HB3 1 1
16 27959 1 1 75 SER HG H -4.477 0.696 12.094 1.00 . A A . 75 SER HG 1 1
16 27960 1 1 75 SER N N -3.486 3.651 9.603 1.00 . A A . 75 SER N 1 1
16 27961 1 1 75 SER O O -0.636 1.467 9.556 1.00 . A A . 75 SER O 1 1
16 27962 1 1 75 SER OG O -3.664 1.165 11.887 1.00 . A A . 75 SER OG 1 1
16 27963 1 1 76 GLN C C -0.652 0.705 6.719 1.00 . A A . 76 GLN C 1 1
16 27964 1 1 76 GLN CA C -0.767 2.216 6.890 1.00 . A A . 76 GLN CA 1 1
16 27965 1 1 76 GLN CB C 0.599 2.808 7.239 1.00 . A A . 76 GLN CB 1 1
16 27966 1 1 76 GLN CD C 1.785 5.023 7.509 1.00 . A A . 76 GLN CD 1 1
16 27967 1 1 76 GLN CG C 0.821 4.201 6.674 1.00 . A A . 76 GLN CG 1 1
16 27968 1 1 76 GLN H H -2.525 3.087 7.683 1.00 . A A . 76 GLN H 1 1
16 27969 1 1 76 GLN HA H -1.108 2.646 5.960 1.00 . A A . 76 GLN HA 1 1
16 27970 1 1 76 GLN HB2 H 0.692 2.858 8.313 1.00 . A A . 76 GLN HB2 1 1
16 27971 1 1 76 GLN HB3 H 1.370 2.158 6.850 1.00 . A A . 76 GLN HB3 1 1
16 27972 1 1 76 GLN HE21 H 3.330 4.269 6.512 1.00 . A A . 76 GLN HE21 1 1
16 27973 1 1 76 GLN HE22 H 3.720 5.404 7.755 1.00 . A A . 76 GLN HE22 1 1
16 27974 1 1 76 GLN HG2 H 1.223 4.111 5.675 1.00 . A A . 76 GLN HG2 1 1
16 27975 1 1 76 GLN HG3 H -0.127 4.715 6.635 1.00 . A A . 76 GLN HG3 1 1
16 27976 1 1 76 GLN N N -1.741 2.551 7.922 1.00 . A A . 76 GLN N 1 1
16 27977 1 1 76 GLN NE2 N 3.076 4.885 7.232 1.00 . A A . 76 GLN NE2 1 1
16 27978 1 1 76 GLN O O 0.332 0.206 6.172 1.00 . A A . 76 GLN O 1 1
16 27979 1 1 76 GLN OE1 O 1.372 5.775 8.392 1.00 . A A . 76 GLN OE1 1 1
16 27980 1 1 77 ILE C C -3.061 -2.032 7.384 1.00 . A A . 77 ILE C 1 1
16 27981 1 1 77 ILE CA C -1.674 -1.471 7.090 1.00 . A A . 77 ILE CA 1 1
16 27982 1 1 77 ILE CB C -0.658 -2.110 8.056 1.00 . A A . 77 ILE CB 1 1
16 27983 1 1 77 ILE CD1 C 0.721 -4.228 8.367 1.00 . A A . 77 ILE CD1 1 1
16 27984 1 1 77 ILE CG1 C -0.524 -3.608 7.772 1.00 . A A . 77 ILE CG1 1 1
16 27985 1 1 77 ILE CG2 C -1.080 -1.876 9.499 1.00 . A A . 77 ILE CG2 1 1
16 27986 1 1 77 ILE H H -2.417 0.438 7.618 1.00 . A A . 77 ILE H 1 1
16 27987 1 1 77 ILE HA H -1.395 -1.737 6.080 1.00 . A A . 77 ILE HA 1 1
16 27988 1 1 77 ILE HB H 0.299 -1.637 7.905 1.00 . A A . 77 ILE HB 1 1
16 27989 1 1 77 ILE HD11 H 1.411 -3.447 8.651 1.00 . A A . 77 ILE HD11 1 1
16 27990 1 1 77 ILE HD12 H 0.455 -4.810 9.236 1.00 . A A . 77 ILE HD12 1 1
16 27991 1 1 77 ILE HD13 H 1.189 -4.868 7.633 1.00 . A A . 77 ILE HD13 1 1
16 27992 1 1 77 ILE HG12 H -1.379 -4.125 8.182 1.00 . A A . 77 ILE HG12 1 1
16 27993 1 1 77 ILE HG13 H -0.496 -3.763 6.703 1.00 . A A . 77 ILE HG13 1 1
16 27994 1 1 77 ILE HG21 H -0.238 -2.049 10.153 1.00 . A A . 77 ILE HG21 1 1
16 27995 1 1 77 ILE HG22 H -1.420 -0.858 9.613 1.00 . A A . 77 ILE HG22 1 1
16 27996 1 1 77 ILE HG23 H -1.880 -2.553 9.756 1.00 . A A . 77 ILE HG23 1 1
16 27997 1 1 77 ILE N N -1.661 -0.017 7.192 1.00 . A A . 77 ILE N 1 1
16 27998 1 1 77 ILE O O -3.744 -1.580 8.304 1.00 . A A . 77 ILE O 1 1
16 27999 1 1 78 THR C C -4.739 -5.119 6.386 1.00 . A A . 78 THR C 1 1
16 28000 1 1 78 THR CA C -4.778 -3.645 6.772 1.00 . A A . 78 THR CA 1 1
16 28001 1 1 78 THR CB C -5.857 -2.934 5.934 1.00 . A A . 78 THR CB 1 1
16 28002 1 1 78 THR CG2 C -5.609 -3.141 4.447 1.00 . A A . 78 THR CG2 1 1
16 28003 1 1 78 THR H H -2.882 -3.338 5.882 1.00 . A A . 78 THR H 1 1
16 28004 1 1 78 THR HA H -5.049 -3.563 7.815 1.00 . A A . 78 THR HA 1 1
16 28005 1 1 78 THR HB H -5.817 -1.876 6.147 1.00 . A A . 78 THR HB 1 1
16 28006 1 1 78 THR HG1 H -7.412 -3.084 7.137 1.00 . A A . 78 THR HG1 1 1
16 28007 1 1 78 THR HG21 H -4.571 -2.943 4.224 1.00 . A A . 78 THR HG21 1 1
16 28008 1 1 78 THR HG22 H -6.234 -2.465 3.881 1.00 . A A . 78 THR HG22 1 1
16 28009 1 1 78 THR HG23 H -5.846 -4.159 4.181 1.00 . A A . 78 THR HG23 1 1
16 28010 1 1 78 THR N N -3.472 -3.021 6.598 1.00 . A A . 78 THR N 1 1
16 28011 1 1 78 THR O O -3.876 -5.550 5.621 1.00 . A A . 78 THR O 1 1
16 28012 1 1 78 THR OG1 O -7.154 -3.433 6.281 1.00 . A A . 78 THR OG1 1 1
16 28013 1 1 79 THR C C -7.116 -7.694 6.058 1.00 . A A . 79 THR C 1 1
16 28014 1 1 79 THR CA C -5.754 -7.318 6.631 1.00 . A A . 79 THR CA 1 1
16 28015 1 1 79 THR CB C -5.490 -8.160 7.893 1.00 . A A . 79 THR CB 1 1
16 28016 1 1 79 THR CG2 C -4.003 -8.208 8.211 1.00 . A A . 79 THR CG2 1 1
16 28017 1 1 79 THR H H -6.341 -5.490 7.523 1.00 . A A . 79 THR H 1 1
16 28018 1 1 79 THR HA H -4.992 -7.551 5.902 1.00 . A A . 79 THR HA 1 1
16 28019 1 1 79 THR HB H -5.837 -9.168 7.713 1.00 . A A . 79 THR HB 1 1
16 28020 1 1 79 THR HG1 H -7.075 -7.330 8.720 1.00 . A A . 79 THR HG1 1 1
16 28021 1 1 79 THR HG21 H -3.542 -7.276 7.917 1.00 . A A . 79 THR HG21 1 1
16 28022 1 1 79 THR HG22 H -3.544 -9.022 7.669 1.00 . A A . 79 THR HG22 1 1
16 28023 1 1 79 THR HG23 H -3.866 -8.357 9.271 1.00 . A A . 79 THR HG23 1 1
16 28024 1 1 79 THR N N -5.680 -5.891 6.920 1.00 . A A . 79 THR N 1 1
16 28025 1 1 79 THR O O -8.152 -7.255 6.558 1.00 . A A . 79 THR O 1 1
16 28026 1 1 79 THR OG1 O -6.204 -7.613 9.007 1.00 . A A . 79 THR OG1 1 1
16 28027 1 1 80 ILE C C -8.495 -10.460 4.445 1.00 . A A . 80 ILE C 1 1
16 28028 1 1 80 ILE CA C -8.343 -8.944 4.371 1.00 . A A . 80 ILE CA 1 1
16 28029 1 1 80 ILE CB C -8.399 -8.507 2.895 1.00 . A A . 80 ILE CB 1 1
16 28030 1 1 80 ILE CD1 C -7.877 -6.502 1.414 1.00 . A A . 80 ILE CD1 1 1
16 28031 1 1 80 ILE CG1 C -8.289 -6.984 2.788 1.00 . A A . 80 ILE CG1 1 1
16 28032 1 1 80 ILE CG2 C -9.684 -8.998 2.245 1.00 . A A . 80 ILE CG2 1 1
16 28033 1 1 80 ILE H H -6.249 -8.824 4.656 1.00 . A A . 80 ILE H 1 1
16 28034 1 1 80 ILE HA H -9.169 -8.484 4.895 1.00 . A A . 80 ILE HA 1 1
16 28035 1 1 80 ILE HB H -7.567 -8.958 2.377 1.00 . A A . 80 ILE HB 1 1
16 28036 1 1 80 ILE HD11 H -6.837 -6.743 1.245 1.00 . A A . 80 ILE HD11 1 1
16 28037 1 1 80 ILE HD12 H -8.486 -6.986 0.666 1.00 . A A . 80 ILE HD12 1 1
16 28038 1 1 80 ILE HD13 H -8.012 -5.433 1.352 1.00 . A A . 80 ILE HD13 1 1
16 28039 1 1 80 ILE HG12 H -9.246 -6.544 3.020 1.00 . A A . 80 ILE HG12 1 1
16 28040 1 1 80 ILE HG13 H -7.554 -6.632 3.498 1.00 . A A . 80 ILE HG13 1 1
16 28041 1 1 80 ILE HG21 H -9.698 -8.701 1.207 1.00 . A A . 80 ILE HG21 1 1
16 28042 1 1 80 ILE HG22 H -9.732 -10.073 2.313 1.00 . A A . 80 ILE HG22 1 1
16 28043 1 1 80 ILE HG23 H -10.533 -8.566 2.755 1.00 . A A . 80 ILE HG23 1 1
16 28044 1 1 80 ILE N N -7.107 -8.509 5.010 1.00 . A A . 80 ILE N 1 1
16 28045 1 1 80 ILE O O -7.516 -11.197 4.354 1.00 . A A . 80 ILE O 1 1
16 28046 1 1 81 GLY C C -11.296 -12.734 4.028 1.00 . A A . 81 GLY C 1 1
16 28047 1 1 81 GLY CA C -9.992 -12.343 4.694 1.00 . A A . 81 GLY CA 1 1
16 28048 1 1 81 GLY H H -10.476 -10.281 4.678 1.00 . A A . 81 GLY H 1 1
16 28049 1 1 81 GLY HA2 H -9.182 -12.874 4.216 1.00 . A A . 81 GLY HA2 1 1
16 28050 1 1 81 GLY HA3 H -10.032 -12.631 5.734 1.00 . A A . 81 GLY HA3 1 1
16 28051 1 1 81 GLY N N -9.732 -10.917 4.611 1.00 . A A . 81 GLY N 1 1
16 28052 1 1 81 GLY O O -11.904 -11.933 3.320 1.00 . A A . 81 GLY O 1 1
16 28053 1 1 82 ASN C C -12.872 -14.502 2.146 1.00 . A A . 82 ASN C 1 1
16 28054 1 1 82 ASN CA C -12.964 -14.469 3.668 1.00 . A A . 82 ASN CA 1 1
16 28055 1 1 82 ASN CB C -14.144 -13.596 4.101 1.00 . A A . 82 ASN CB 1 1
16 28056 1 1 82 ASN CG C -15.483 -14.251 3.818 1.00 . A A . 82 ASN CG 1 1
16 28057 1 1 82 ASN H H -11.196 -14.565 4.828 1.00 . A A . 82 ASN H 1 1
16 28058 1 1 82 ASN HA H -13.121 -15.475 4.029 1.00 . A A . 82 ASN HA 1 1
16 28059 1 1 82 ASN HB2 H -14.074 -13.407 5.162 1.00 . A A . 82 ASN HB2 1 1
16 28060 1 1 82 ASN HB3 H -14.104 -12.657 3.569 1.00 . A A . 82 ASN HB3 1 1
16 28061 1 1 82 ASN HD21 H -15.808 -12.994 2.312 1.00 . A A . 82 ASN HD21 1 1
16 28062 1 1 82 ASN HD22 H -17.056 -14.152 2.607 1.00 . A A . 82 ASN HD22 1 1
16 28063 1 1 82 ASN N N -11.726 -13.973 4.254 1.00 . A A . 82 ASN N 1 1
16 28064 1 1 82 ASN ND2 N -16.187 -13.748 2.811 1.00 . A A . 82 ASN ND2 1 1
16 28065 1 1 82 ASN O O -13.834 -14.179 1.448 1.00 . A A . 82 ASN O 1 1
16 28066 1 1 82 ASN OD1 O -15.879 -15.197 4.500 1.00 . A A . 82 ASN OD1 1 1
16 28067 1 1 83 LEU C C -11.465 -16.421 -0.275 1.00 . A A . 83 LEU C 1 1
16 28068 1 1 83 LEU CA C -11.491 -14.971 0.196 1.00 . A A . 83 LEU CA 1 1
16 28069 1 1 83 LEU CB C -10.179 -14.278 -0.177 1.00 . A A . 83 LEU CB 1 1
16 28070 1 1 83 LEU CD1 C -8.482 -12.517 0.375 1.00 . A A . 83 LEU CD1 1 1
16 28071 1 1 83 LEU CD2 C -10.802 -11.851 -0.285 1.00 . A A . 83 LEU CD2 1 1
16 28072 1 1 83 LEU CG C -9.956 -12.893 0.433 1.00 . A A . 83 LEU CG 1 1
16 28073 1 1 83 LEU H H -10.981 -15.141 2.243 1.00 . A A . 83 LEU H 1 1
16 28074 1 1 83 LEU HA H -12.309 -14.462 -0.289 1.00 . A A . 83 LEU HA 1 1
16 28075 1 1 83 LEU HB2 H -9.368 -14.913 0.139 1.00 . A A . 83 LEU HB2 1 1
16 28076 1 1 83 LEU HB3 H -10.156 -14.174 -1.253 1.00 . A A . 83 LEU HB3 1 1
16 28077 1 1 83 LEU HD11 H -8.380 -11.446 0.468 1.00 . A A . 83 LEU HD11 1 1
16 28078 1 1 83 LEU HD12 H -8.066 -12.837 -0.568 1.00 . A A . 83 LEU HD12 1 1
16 28079 1 1 83 LEU HD13 H -7.956 -13.001 1.184 1.00 . A A . 83 LEU HD13 1 1
16 28080 1 1 83 LEU HD21 H -11.832 -12.174 -0.298 1.00 . A A . 83 LEU HD21 1 1
16 28081 1 1 83 LEU HD22 H -10.447 -11.734 -1.298 1.00 . A A . 83 LEU HD22 1 1
16 28082 1 1 83 LEU HD23 H -10.726 -10.907 0.236 1.00 . A A . 83 LEU HD23 1 1
16 28083 1 1 83 LEU HG H -10.255 -12.911 1.471 1.00 . A A . 83 LEU HG 1 1
16 28084 1 1 83 LEU N N -11.709 -14.895 1.637 1.00 . A A . 83 LEU N 1 1
16 28085 1 1 83 LEU O O -11.774 -17.338 0.487 1.00 . A A . 83 LEU O 1 1
16 28086 1 1 84 VAL C C -9.604 -18.294 -2.554 1.00 . A A . 84 VAL C 1 1
16 28087 1 1 84 VAL CA C -11.023 -17.961 -2.107 1.00 . A A . 84 VAL CA 1 1
16 28088 1 1 84 VAL CB C -11.975 -18.108 -3.309 1.00 . A A . 84 VAL CB 1 1
16 28089 1 1 84 VAL CG1 C -11.652 -17.073 -4.377 1.00 . A A . 84 VAL CG1 1 1
16 28090 1 1 84 VAL CG2 C -11.899 -19.516 -3.879 1.00 . A A . 84 VAL CG2 1 1
16 28091 1 1 84 VAL H H -10.860 -15.851 -2.093 1.00 . A A . 84 VAL H 1 1
16 28092 1 1 84 VAL HA H -11.326 -18.665 -1.347 1.00 . A A . 84 VAL HA 1 1
16 28093 1 1 84 VAL HB H -12.985 -17.935 -2.966 1.00 . A A . 84 VAL HB 1 1
16 28094 1 1 84 VAL HG11 H -10.676 -17.278 -4.791 1.00 . A A . 84 VAL HG11 1 1
16 28095 1 1 84 VAL HG12 H -12.393 -17.121 -5.161 1.00 . A A . 84 VAL HG12 1 1
16 28096 1 1 84 VAL HG13 H -11.656 -16.087 -3.935 1.00 . A A . 84 VAL HG13 1 1
16 28097 1 1 84 VAL HG21 H -12.275 -20.219 -3.152 1.00 . A A . 84 VAL HG21 1 1
16 28098 1 1 84 VAL HG22 H -12.497 -19.575 -4.778 1.00 . A A . 84 VAL HG22 1 1
16 28099 1 1 84 VAL HG23 H -10.873 -19.755 -4.113 1.00 . A A . 84 VAL HG23 1 1
16 28100 1 1 84 VAL N N -11.093 -16.622 -1.535 1.00 . A A . 84 VAL N 1 1
16 28101 1 1 84 VAL O O -8.932 -17.502 -3.214 1.00 . A A . 84 VAL O 1 1
16 28102 1 1 85 PRO C C -7.651 -20.256 -4.026 1.00 . A A . 85 PRO C 1 1
16 28103 1 1 85 PRO CA C -7.791 -19.962 -2.537 1.00 . A A . 85 PRO CA 1 1
16 28104 1 1 85 PRO CB C -7.638 -21.249 -1.721 1.00 . A A . 85 PRO CB 1 1
16 28105 1 1 85 PRO CD C -9.881 -20.491 -1.396 1.00 . A A . 85 PRO CD 1 1
16 28106 1 1 85 PRO CG C -9.032 -21.727 -1.502 1.00 . A A . 85 PRO CG 1 1
16 28107 1 1 85 PRO HA H -7.032 -19.253 -2.239 1.00 . A A . 85 PRO HA 1 1
16 28108 1 1 85 PRO HB2 H -7.057 -21.967 -2.284 1.00 . A A . 85 PRO HB2 1 1
16 28109 1 1 85 PRO HB3 H -7.144 -21.031 -0.788 1.00 . A A . 85 PRO HB3 1 1
16 28110 1 1 85 PRO HD2 H -10.858 -20.667 -1.822 1.00 . A A . 85 PRO HD2 1 1
16 28111 1 1 85 PRO HD3 H -9.967 -20.179 -0.366 1.00 . A A . 85 PRO HD3 1 1
16 28112 1 1 85 PRO HG2 H -9.349 -22.330 -2.340 1.00 . A A . 85 PRO HG2 1 1
16 28113 1 1 85 PRO HG3 H -9.084 -22.297 -0.586 1.00 . A A . 85 PRO HG3 1 1
16 28114 1 1 85 PRO N N -9.135 -19.496 -2.184 1.00 . A A . 85 PRO N 1 1
16 28115 1 1 85 PRO O O -8.637 -20.529 -4.709 1.00 . A A . 85 PRO O 1 1
16 28116 1 1 86 GLN C C -6.956 -19.512 -6.823 1.00 . A A . 86 GLN C 1 1
16 28117 1 1 86 GLN CA C -6.152 -20.457 -5.933 1.00 . A A . 86 GLN CA 1 1
16 28118 1 1 86 GLN CB C -6.486 -21.908 -6.278 1.00 . A A . 86 GLN CB 1 1
16 28119 1 1 86 GLN CD C -5.405 -24.143 -6.749 1.00 . A A . 86 GLN CD 1 1
16 28120 1 1 86 GLN CG C -5.392 -22.892 -5.893 1.00 . A A . 86 GLN CG 1 1
16 28121 1 1 86 GLN H H -5.675 -19.974 -3.929 1.00 . A A . 86 GLN H 1 1
16 28122 1 1 86 GLN HA H -5.101 -20.288 -6.108 1.00 . A A . 86 GLN HA 1 1
16 28123 1 1 86 GLN HB2 H -7.392 -22.190 -5.763 1.00 . A A . 86 GLN HB2 1 1
16 28124 1 1 86 GLN HB3 H -6.648 -21.985 -7.344 1.00 . A A . 86 GLN HB3 1 1
16 28125 1 1 86 GLN HE21 H -6.564 -25.068 -5.425 1.00 . A A . 86 GLN HE21 1 1
16 28126 1 1 86 GLN HE22 H -6.126 -25.994 -6.817 1.00 . A A . 86 GLN HE22 1 1
16 28127 1 1 86 GLN HG2 H -4.434 -22.408 -6.004 1.00 . A A . 86 GLN HG2 1 1
16 28128 1 1 86 GLN HG3 H -5.531 -23.179 -4.861 1.00 . A A . 86 GLN HG3 1 1
16 28129 1 1 86 GLN N N -6.420 -20.196 -4.524 1.00 . A A . 86 GLN N 1 1
16 28130 1 1 86 GLN NE2 N -6.100 -25.174 -6.283 1.00 . A A . 86 GLN NE2 1 1
16 28131 1 1 86 GLN O O -7.653 -19.950 -7.739 1.00 . A A . 86 GLN O 1 1
16 28132 1 1 86 GLN OE1 O -4.793 -24.183 -7.818 1.00 . A A . 86 GLN OE1 1 1
16 28133 1 1 87 LYS C C -6.841 -15.871 -7.277 1.00 . A A . 87 LYS C 1 1
16 28134 1 1 87 LYS CA C -7.569 -17.211 -7.321 1.00 . A A . 87 LYS CA 1 1
16 28135 1 1 87 LYS CB C -8.994 -17.045 -6.788 1.00 . A A . 87 LYS CB 1 1
16 28136 1 1 87 LYS CD C -10.025 -18.487 -8.569 1.00 . A A . 87 LYS CD 1 1
16 28137 1 1 87 LYS CE C -11.477 -18.410 -9.019 1.00 . A A . 87 LYS CE 1 1
16 28138 1 1 87 LYS CG C -9.893 -18.235 -7.076 1.00 . A A . 87 LYS CG 1 1
16 28139 1 1 87 LYS H H -6.282 -17.930 -5.803 1.00 . A A . 87 LYS H 1 1
16 28140 1 1 87 LYS HA H -7.614 -17.550 -8.345 1.00 . A A . 87 LYS HA 1 1
16 28141 1 1 87 LYS HB2 H -8.952 -16.903 -5.718 1.00 . A A . 87 LYS HB2 1 1
16 28142 1 1 87 LYS HB3 H -9.436 -16.170 -7.241 1.00 . A A . 87 LYS HB3 1 1
16 28143 1 1 87 LYS HD2 H -9.455 -17.740 -9.102 1.00 . A A . 87 LYS HD2 1 1
16 28144 1 1 87 LYS HD3 H -9.638 -19.469 -8.795 1.00 . A A . 87 LYS HD3 1 1
16 28145 1 1 87 LYS HE2 H -11.974 -19.328 -8.746 1.00 . A A . 87 LYS HE2 1 1
16 28146 1 1 87 LYS HE3 H -11.953 -17.580 -8.518 1.00 . A A . 87 LYS HE3 1 1
16 28147 1 1 87 LYS HG2 H -9.472 -19.114 -6.611 1.00 . A A . 87 LYS HG2 1 1
16 28148 1 1 87 LYS HG3 H -10.873 -18.043 -6.664 1.00 . A A . 87 LYS HG3 1 1
16 28149 1 1 87 LYS HZ1 H -12.038 -19.048 -10.927 1.00 . A A . 87 LYS HZ1 1 1
16 28150 1 1 87 LYS HZ2 H -10.647 -18.088 -10.909 1.00 . A A . 87 LYS HZ2 1 1
16 28151 1 1 87 LYS HZ3 H -12.167 -17.378 -10.700 1.00 . A A . 87 LYS HZ3 1 1
16 28152 1 1 87 LYS N N -6.854 -18.218 -6.546 1.00 . A A . 87 LYS N 1 1
16 28153 1 1 87 LYS NZ N -11.590 -18.217 -10.491 1.00 . A A . 87 LYS NZ 1 1
16 28154 1 1 87 LYS O O -6.532 -15.354 -6.203 1.00 . A A . 87 LYS O 1 1
16 28155 1 1 88 THR C C -6.736 -12.900 -7.998 1.00 . A A . 88 THR C 1 1
16 28156 1 1 88 THR CA C -5.877 -14.033 -8.548 1.00 . A A . 88 THR CA 1 1
16 28157 1 1 88 THR CB C -5.493 -13.709 -10.005 1.00 . A A . 88 THR CB 1 1
16 28158 1 1 88 THR CG2 C -4.797 -12.361 -10.094 1.00 . A A . 88 THR CG2 1 1
16 28159 1 1 88 THR H H -6.840 -15.773 -9.274 1.00 . A A . 88 THR H 1 1
16 28160 1 1 88 THR HA H -4.969 -14.100 -7.966 1.00 . A A . 88 THR HA 1 1
16 28161 1 1 88 THR HB H -6.396 -13.672 -10.598 1.00 . A A . 88 THR HB 1 1
16 28162 1 1 88 THR HG1 H -4.783 -14.825 -11.467 1.00 . A A . 88 THR HG1 1 1
16 28163 1 1 88 THR HG21 H -4.506 -12.039 -9.104 1.00 . A A . 88 THR HG21 1 1
16 28164 1 1 88 THR HG22 H -5.471 -11.635 -10.525 1.00 . A A . 88 THR HG22 1 1
16 28165 1 1 88 THR HG23 H -3.917 -12.450 -10.714 1.00 . A A . 88 THR HG23 1 1
16 28166 1 1 88 THR N N -6.568 -15.312 -8.453 1.00 . A A . 88 THR N 1 1
16 28167 1 1 88 THR O O -7.924 -12.803 -8.306 1.00 . A A . 88 THR O 1 1
16 28168 1 1 88 THR OG1 O -4.634 -14.732 -10.524 1.00 . A A . 88 THR OG1 1 1
16 28169 1 1 89 TYR C C -6.021 -9.639 -6.701 1.00 . A A . 89 TYR C 1 1
16 28170 1 1 89 TYR CA C -6.838 -10.922 -6.585 1.00 . A A . 89 TYR CA 1 1
16 28171 1 1 89 TYR CB C -7.151 -11.208 -5.116 1.00 . A A . 89 TYR CB 1 1
16 28172 1 1 89 TYR CD1 C -9.587 -10.598 -4.849 1.00 . A A . 89 TYR CD1 1 1
16 28173 1 1 89 TYR CD2 C -8.973 -12.893 -4.644 1.00 . A A . 89 TYR CD2 1 1
16 28174 1 1 89 TYR CE1 C -10.909 -10.927 -4.619 1.00 . A A . 89 TYR CE1 1 1
16 28175 1 1 89 TYR CE2 C -10.294 -13.230 -4.415 1.00 . A A . 89 TYR CE2 1 1
16 28176 1 1 89 TYR CG C -8.597 -11.574 -4.865 1.00 . A A . 89 TYR CG 1 1
16 28177 1 1 89 TYR CZ C -11.258 -12.244 -4.404 1.00 . A A . 89 TYR CZ 1 1
16 28178 1 1 89 TYR H H -5.180 -12.177 -6.972 1.00 . A A . 89 TYR H 1 1
16 28179 1 1 89 TYR HA H -7.766 -10.794 -7.123 1.00 . A A . 89 TYR HA 1 1
16 28180 1 1 89 TYR HB2 H -6.540 -12.032 -4.779 1.00 . A A . 89 TYR HB2 1 1
16 28181 1 1 89 TYR HB3 H -6.923 -10.332 -4.528 1.00 . A A . 89 TYR HB3 1 1
16 28182 1 1 89 TYR HD1 H -9.311 -9.568 -5.019 1.00 . A A . 89 TYR HD1 1 1
16 28183 1 1 89 TYR HD2 H -8.217 -13.664 -4.655 1.00 . A A . 89 TYR HD2 1 1
16 28184 1 1 89 TYR HE1 H -11.664 -10.155 -4.611 1.00 . A A . 89 TYR HE1 1 1
16 28185 1 1 89 TYR HE2 H -10.567 -14.261 -4.245 1.00 . A A . 89 TYR HE2 1 1
16 28186 1 1 89 TYR HH H -13.139 -11.849 -4.449 1.00 . A A . 89 TYR HH 1 1
16 28187 1 1 89 TYR N N -6.128 -12.046 -7.181 1.00 . A A . 89 TYR N 1 1
16 28188 1 1 89 TYR O O -4.821 -9.627 -6.426 1.00 . A A . 89 TYR O 1 1
16 28189 1 1 89 TYR OH O -12.573 -12.575 -4.175 1.00 . A A . 89 TYR OH 1 1
16 28190 1 1 90 SER C C -6.029 -6.492 -5.954 1.00 . A A . 90 SER C 1 1
16 28191 1 1 90 SER CA C -6.016 -7.271 -7.266 1.00 . A A . 90 SER CA 1 1
16 28192 1 1 90 SER CB C -6.696 -6.452 -8.366 1.00 . A A . 90 SER CB 1 1
16 28193 1 1 90 SER H H -7.636 -8.633 -7.313 1.00 . A A . 90 SER H 1 1
16 28194 1 1 90 SER HA H -4.991 -7.458 -7.549 1.00 . A A . 90 SER HA 1 1
16 28195 1 1 90 SER HB2 H -6.692 -7.017 -9.285 1.00 . A A . 90 SER HB2 1 1
16 28196 1 1 90 SER HB3 H -7.716 -6.244 -8.076 1.00 . A A . 90 SER HB3 1 1
16 28197 1 1 90 SER HG H -5.074 -5.360 -8.492 1.00 . A A . 90 SER HG 1 1
16 28198 1 1 90 SER N N -6.681 -8.560 -7.110 1.00 . A A . 90 SER N 1 1
16 28199 1 1 90 SER O O -6.849 -6.749 -5.072 1.00 . A A . 90 SER O 1 1
16 28200 1 1 90 SER OG O -6.021 -5.225 -8.578 1.00 . A A . 90 SER OG 1 1
16 28201 1 1 91 VAL C C -4.482 -3.326 -4.953 1.00 . A A . 91 VAL C 1 1
16 28202 1 1 91 VAL CA C -5.018 -4.717 -4.630 1.00 . A A . 91 VAL CA 1 1
16 28203 1 1 91 VAL CB C -4.107 -5.373 -3.575 1.00 . A A . 91 VAL CB 1 1
16 28204 1 1 91 VAL CG1 C -3.991 -4.486 -2.345 1.00 . A A . 91 VAL CG1 1 1
16 28205 1 1 91 VAL CG2 C -4.634 -6.749 -3.200 1.00 . A A . 91 VAL CG2 1 1
16 28206 1 1 91 VAL H H -4.487 -5.376 -6.570 1.00 . A A . 91 VAL H 1 1
16 28207 1 1 91 VAL HA H -6.009 -4.622 -4.211 1.00 . A A . 91 VAL HA 1 1
16 28208 1 1 91 VAL HB H -3.123 -5.489 -4.001 1.00 . A A . 91 VAL HB 1 1
16 28209 1 1 91 VAL HG11 H -3.340 -4.955 -1.622 1.00 . A A . 91 VAL HG11 1 1
16 28210 1 1 91 VAL HG12 H -3.582 -3.526 -2.629 1.00 . A A . 91 VAL HG12 1 1
16 28211 1 1 91 VAL HG13 H -4.969 -4.344 -1.909 1.00 . A A . 91 VAL HG13 1 1
16 28212 1 1 91 VAL HG21 H -4.390 -7.453 -3.983 1.00 . A A . 91 VAL HG21 1 1
16 28213 1 1 91 VAL HG22 H -4.179 -7.070 -2.274 1.00 . A A . 91 VAL HG22 1 1
16 28214 1 1 91 VAL HG23 H -5.706 -6.705 -3.077 1.00 . A A . 91 VAL HG23 1 1
16 28215 1 1 91 VAL N N -5.113 -5.536 -5.833 1.00 . A A . 91 VAL N 1 1
16 28216 1 1 91 VAL O O -3.445 -3.183 -5.600 1.00 . A A . 91 VAL O 1 1
16 28217 1 1 92 LYS C C -4.838 -0.111 -3.442 1.00 . A A . 92 LYS C 1 1
16 28218 1 1 92 LYS CA C -4.793 -0.921 -4.735 1.00 . A A . 92 LYS CA 1 1
16 28219 1 1 92 LYS CB C -5.702 -0.277 -5.784 1.00 . A A . 92 LYS CB 1 1
16 28220 1 1 92 LYS CD C -6.513 -0.242 -8.162 1.00 . A A . 92 LYS CD 1 1
16 28221 1 1 92 LYS CE C -5.796 0.859 -8.930 1.00 . A A . 92 LYS CE 1 1
16 28222 1 1 92 LYS CG C -5.587 -0.912 -7.160 1.00 . A A . 92 LYS CG 1 1
16 28223 1 1 92 LYS H H -6.014 -2.480 -3.986 1.00 . A A . 92 LYS H 1 1
16 28224 1 1 92 LYS HA H -3.779 -0.930 -5.105 1.00 . A A . 92 LYS HA 1 1
16 28225 1 1 92 LYS HB2 H -6.727 -0.360 -5.456 1.00 . A A . 92 LYS HB2 1 1
16 28226 1 1 92 LYS HB3 H -5.444 0.769 -5.872 1.00 . A A . 92 LYS HB3 1 1
16 28227 1 1 92 LYS HD2 H -6.867 -0.982 -8.863 1.00 . A A . 92 LYS HD2 1 1
16 28228 1 1 92 LYS HD3 H -7.352 0.188 -7.633 1.00 . A A . 92 LYS HD3 1 1
16 28229 1 1 92 LYS HE2 H -5.492 1.627 -8.235 1.00 . A A . 92 LYS HE2 1 1
16 28230 1 1 92 LYS HE3 H -4.924 0.437 -9.407 1.00 . A A . 92 LYS HE3 1 1
16 28231 1 1 92 LYS HG2 H -4.569 -0.818 -7.506 1.00 . A A . 92 LYS HG2 1 1
16 28232 1 1 92 LYS HG3 H -5.850 -1.958 -7.086 1.00 . A A . 92 LYS HG3 1 1
16 28233 1 1 92 LYS HZ1 H -6.193 2.281 -10.409 1.00 . A A . 92 LYS HZ1 1 1
16 28234 1 1 92 LYS HZ2 H -7.561 1.794 -9.543 1.00 . A A . 92 LYS HZ2 1 1
16 28235 1 1 92 LYS HZ3 H -6.890 0.768 -10.708 1.00 . A A . 92 LYS HZ3 1 1
16 28236 1 1 92 LYS N N -5.196 -2.302 -4.497 1.00 . A A . 92 LYS N 1 1
16 28237 1 1 92 LYS NZ N -6.672 1.467 -9.971 1.00 . A A . 92 LYS NZ 1 1
16 28238 1 1 92 LYS O O -5.614 -0.412 -2.536 1.00 . A A . 92 LYS O 1 1
16 28239 1 1 93 VAL C C -3.727 3.231 -2.575 1.00 . A A . 93 VAL C 1 1
16 28240 1 1 93 VAL CA C -3.946 1.775 -2.187 1.00 . A A . 93 VAL CA 1 1
16 28241 1 1 93 VAL CB C -2.825 1.336 -1.228 1.00 . A A . 93 VAL CB 1 1
16 28242 1 1 93 VAL CG1 C -2.921 2.093 0.089 1.00 . A A . 93 VAL CG1 1 1
16 28243 1 1 93 VAL CG2 C -2.882 -0.167 -0.992 1.00 . A A . 93 VAL CG2 1 1
16 28244 1 1 93 VAL H H -3.406 1.109 -4.123 1.00 . A A . 93 VAL H 1 1
16 28245 1 1 93 VAL HA H -4.890 1.688 -1.668 1.00 . A A . 93 VAL HA 1 1
16 28246 1 1 93 VAL HB H -1.876 1.570 -1.684 1.00 . A A . 93 VAL HB 1 1
16 28247 1 1 93 VAL HG11 H -2.972 1.390 0.906 1.00 . A A . 93 VAL HG11 1 1
16 28248 1 1 93 VAL HG12 H -2.051 2.722 0.206 1.00 . A A . 93 VAL HG12 1 1
16 28249 1 1 93 VAL HG13 H -3.810 2.706 0.086 1.00 . A A . 93 VAL HG13 1 1
16 28250 1 1 93 VAL HG21 H -2.673 -0.684 -1.917 1.00 . A A . 93 VAL HG21 1 1
16 28251 1 1 93 VAL HG22 H -2.148 -0.445 -0.250 1.00 . A A . 93 VAL HG22 1 1
16 28252 1 1 93 VAL HG23 H -3.868 -0.439 -0.641 1.00 . A A . 93 VAL HG23 1 1
16 28253 1 1 93 VAL N N -4.001 0.918 -3.367 1.00 . A A . 93 VAL N 1 1
16 28254 1 1 93 VAL O O -3.021 3.531 -3.538 1.00 . A A . 93 VAL O 1 1
16 28255 1 1 94 LEU C C -4.256 6.367 -0.783 1.00 . A A . 94 LEU C 1 1
16 28256 1 1 94 LEU CA C -4.207 5.566 -2.082 1.00 . A A . 94 LEU CA 1 1
16 28257 1 1 94 LEU CB C -5.317 6.033 -3.024 1.00 . A A . 94 LEU CB 1 1
16 28258 1 1 94 LEU CD1 C -6.722 7.823 -1.970 1.00 . A A . 94 LEU CD1 1 1
16 28259 1 1 94 LEU CD2 C -7.808 6.011 -3.310 1.00 . A A . 94 LEU CD2 1 1
16 28260 1 1 94 LEU CG C -6.661 6.357 -2.371 1.00 . A A . 94 LEU CG 1 1
16 28261 1 1 94 LEU H H -4.886 3.839 -1.064 1.00 . A A . 94 LEU H 1 1
16 28262 1 1 94 LEU HA H -3.250 5.731 -2.555 1.00 . A A . 94 LEU HA 1 1
16 28263 1 1 94 LEU HB2 H -4.972 6.924 -3.526 1.00 . A A . 94 LEU HB2 1 1
16 28264 1 1 94 LEU HB3 H -5.482 5.252 -3.753 1.00 . A A . 94 LEU HB3 1 1
16 28265 1 1 94 LEU HD11 H -7.726 8.192 -2.108 1.00 . A A . 94 LEU HD11 1 1
16 28266 1 1 94 LEU HD12 H -6.040 8.392 -2.583 1.00 . A A . 94 LEU HD12 1 1
16 28267 1 1 94 LEU HD13 H -6.440 7.923 -0.932 1.00 . A A . 94 LEU HD13 1 1
16 28268 1 1 94 LEU HD21 H -8.421 5.243 -2.862 1.00 . A A . 94 LEU HD21 1 1
16 28269 1 1 94 LEU HD22 H -7.408 5.652 -4.248 1.00 . A A . 94 LEU HD22 1 1
16 28270 1 1 94 LEU HD23 H -8.406 6.892 -3.486 1.00 . A A . 94 LEU HD23 1 1
16 28271 1 1 94 LEU HG H -6.771 5.761 -1.474 1.00 . A A . 94 LEU HG 1 1
16 28272 1 1 94 LEU N N -4.336 4.138 -1.818 1.00 . A A . 94 LEU N 1 1
16 28273 1 1 94 LEU O O -4.620 5.841 0.268 1.00 . A A . 94 LEU O 1 1
16 28274 1 1 95 ALA C C -4.919 9.635 0.142 1.00 . A A . 95 ALA C 1 1
16 28275 1 1 95 ALA CA C -3.896 8.515 0.301 1.00 . A A . 95 ALA CA 1 1
16 28276 1 1 95 ALA CB C -2.509 9.093 0.535 1.00 . A A . 95 ALA CB 1 1
16 28277 1 1 95 ALA H H -3.608 8.003 -1.732 1.00 . A A . 95 ALA H 1 1
16 28278 1 1 95 ALA HA H -4.161 7.919 1.163 1.00 . A A . 95 ALA HA 1 1
16 28279 1 1 95 ALA HB1 H -2.358 9.246 1.595 1.00 . A A . 95 ALA HB1 1 1
16 28280 1 1 95 ALA HB2 H -1.764 8.407 0.161 1.00 . A A . 95 ALA HB2 1 1
16 28281 1 1 95 ALA HB3 H -2.421 10.037 0.019 1.00 . A A . 95 ALA HB3 1 1
16 28282 1 1 95 ALA N N -3.889 7.641 -0.866 1.00 . A A . 95 ALA N 1 1
16 28283 1 1 95 ALA O O -5.023 10.248 -0.920 1.00 . A A . 95 ALA O 1 1
16 28284 1 1 96 PHE C C -6.731 11.687 2.515 1.00 . A A . 96 PHE C 1 1
16 28285 1 1 96 PHE CA C -6.689 10.943 1.184 1.00 . A A . 96 PHE CA 1 1
16 28286 1 1 96 PHE CB C -8.062 10.341 0.878 1.00 . A A . 96 PHE CB 1 1
16 28287 1 1 96 PHE CD1 C -9.453 10.277 2.966 1.00 . A A . 96 PHE CD1 1 1
16 28288 1 1 96 PHE CD2 C -8.452 8.250 2.209 1.00 . A A . 96 PHE CD2 1 1
16 28289 1 1 96 PHE CE1 C -10.012 9.605 4.037 1.00 . A A . 96 PHE CE1 1 1
16 28290 1 1 96 PHE CE2 C -9.008 7.572 3.278 1.00 . A A . 96 PHE CE2 1 1
16 28291 1 1 96 PHE CG C -8.668 9.608 2.040 1.00 . A A . 96 PHE CG 1 1
16 28292 1 1 96 PHE CZ C -9.790 8.250 4.192 1.00 . A A . 96 PHE CZ 1 1
16 28293 1 1 96 PHE H H -5.542 9.373 2.024 1.00 . A A . 96 PHE H 1 1
16 28294 1 1 96 PHE HA H -6.428 11.639 0.403 1.00 . A A . 96 PHE HA 1 1
16 28295 1 1 96 PHE HB2 H -8.740 11.134 0.597 1.00 . A A . 96 PHE HB2 1 1
16 28296 1 1 96 PHE HB3 H -7.969 9.646 0.058 1.00 . A A . 96 PHE HB3 1 1
16 28297 1 1 96 PHE HD1 H -9.630 11.337 2.845 1.00 . A A . 96 PHE HD1 1 1
16 28298 1 1 96 PHE HD2 H -7.841 7.718 1.493 1.00 . A A . 96 PHE HD2 1 1
16 28299 1 1 96 PHE HE1 H -10.623 10.138 4.750 1.00 . A A . 96 PHE HE1 1 1
16 28300 1 1 96 PHE HE2 H -8.832 6.513 3.395 1.00 . A A . 96 PHE HE2 1 1
16 28301 1 1 96 PHE HZ H -10.224 7.724 5.027 1.00 . A A . 96 PHE HZ 1 1
16 28302 1 1 96 PHE N N -5.673 9.897 1.206 1.00 . A A . 96 PHE N 1 1
16 28303 1 1 96 PHE O O -6.475 11.110 3.572 1.00 . A A . 96 PHE O 1 1
16 28304 1 1 97 THR C C -8.473 14.520 3.743 1.00 . A A . 97 THR C 1 1
16 28305 1 1 97 THR CA C -7.132 13.801 3.654 1.00 . A A . 97 THR CA 1 1
16 28306 1 1 97 THR CB C -5.999 14.843 3.690 1.00 . A A . 97 THR CB 1 1
16 28307 1 1 97 THR CG2 C -4.638 14.168 3.625 1.00 . A A . 97 THR CG2 1 1
16 28308 1 1 97 THR H H -7.250 13.378 1.583 1.00 . A A . 97 THR H 1 1
16 28309 1 1 97 THR HA H -7.024 13.153 4.512 1.00 . A A . 97 THR HA 1 1
16 28310 1 1 97 THR HB H -6.067 15.396 4.617 1.00 . A A . 97 THR HB 1 1
16 28311 1 1 97 THR HG1 H -5.638 16.554 2.776 1.00 . A A . 97 THR HG1 1 1
16 28312 1 1 97 THR HG21 H -4.764 13.131 3.344 1.00 . A A . 97 THR HG21 1 1
16 28313 1 1 97 THR HG22 H -4.163 14.221 4.593 1.00 . A A . 97 THR HG22 1 1
16 28314 1 1 97 THR HG23 H -4.023 14.667 2.893 1.00 . A A . 97 THR HG23 1 1
16 28315 1 1 97 THR N N -7.057 12.975 2.456 1.00 . A A . 97 THR N 1 1
16 28316 1 1 97 THR O O -9.317 14.390 2.857 1.00 . A A . 97 THR O 1 1
16 28317 1 1 97 THR OG1 O -6.138 15.754 2.592 1.00 . A A . 97 THR OG1 1 1
16 28318 1 1 98 SER C C -10.183 16.947 3.848 1.00 . A A . 98 SER C 1 1
16 28319 1 1 98 SER CA C -9.903 16.016 5.024 1.00 . A A . 98 SER CA 1 1
16 28320 1 1 98 SER CB C -9.831 16.825 6.322 1.00 . A A . 98 SER CB 1 1
16 28321 1 1 98 SER H H -7.950 15.341 5.489 1.00 . A A . 98 SER H 1 1
16 28322 1 1 98 SER HA H -10.707 15.299 5.100 1.00 . A A . 98 SER HA 1 1
16 28323 1 1 98 SER HB2 H -9.046 16.428 6.946 1.00 . A A . 98 SER HB2 1 1
16 28324 1 1 98 SER HB3 H -9.618 17.857 6.088 1.00 . A A . 98 SER HB3 1 1
16 28325 1 1 98 SER HG H -11.489 17.617 7.003 1.00 . A A . 98 SER HG 1 1
16 28326 1 1 98 SER N N -8.662 15.279 4.818 1.00 . A A . 98 SER N 1 1
16 28327 1 1 98 SER O O -11.333 17.291 3.575 1.00 . A A . 98 SER O 1 1
16 28328 1 1 98 SER OG O -11.056 16.759 7.031 1.00 . A A . 98 SER OG 1 1
16 28329 1 1 99 ILE C C -9.894 17.520 0.825 1.00 . A A . 99 ILE C 1 1
16 28330 1 1 99 ILE CA C -9.254 18.239 2.008 1.00 . A A . 99 ILE CA 1 1
16 28331 1 1 99 ILE CB C -7.889 18.804 1.574 1.00 . A A . 99 ILE CB 1 1
16 28332 1 1 99 ILE CD1 C -7.815 20.539 3.434 1.00 . A A . 99 ILE CD1 1 1
16 28333 1 1 99 ILE CG1 C -7.132 19.356 2.783 1.00 . A A . 99 ILE CG1 1 1
16 28334 1 1 99 ILE CG2 C -8.073 19.885 0.519 1.00 . A A . 99 ILE CG2 1 1
16 28335 1 1 99 ILE H H -8.233 17.042 3.421 1.00 . A A . 99 ILE H 1 1
16 28336 1 1 99 ILE HA H -9.887 19.066 2.297 1.00 . A A . 99 ILE HA 1 1
16 28337 1 1 99 ILE HB H -7.316 18.002 1.136 1.00 . A A . 99 ILE HB 1 1
16 28338 1 1 99 ILE HD11 H -7.328 20.766 4.370 1.00 . A A . 99 ILE HD11 1 1
16 28339 1 1 99 ILE HD12 H -7.753 21.395 2.779 1.00 . A A . 99 ILE HD12 1 1
16 28340 1 1 99 ILE HD13 H -8.852 20.301 3.618 1.00 . A A . 99 ILE HD13 1 1
16 28341 1 1 99 ILE HG12 H -7.038 18.580 3.526 1.00 . A A . 99 ILE HG12 1 1
16 28342 1 1 99 ILE HG13 H -6.147 19.671 2.469 1.00 . A A . 99 ILE HG13 1 1
16 28343 1 1 99 ILE HG21 H -8.641 20.702 0.937 1.00 . A A . 99 ILE HG21 1 1
16 28344 1 1 99 ILE HG22 H -7.107 20.246 0.200 1.00 . A A . 99 ILE HG22 1 1
16 28345 1 1 99 ILE HG23 H -8.603 19.476 -0.328 1.00 . A A . 99 ILE HG23 1 1
16 28346 1 1 99 ILE N N -9.123 17.350 3.155 1.00 . A A . 99 ILE N 1 1
16 28347 1 1 99 ILE O O -10.933 17.941 0.317 1.00 . A A . 99 ILE O 1 1
16 28348 1 1 100 GLY C C -9.189 14.280 -0.814 1.00 . A A . 100 GLY C 1 1
16 28349 1 1 100 GLY CA C -9.789 15.669 -0.727 1.00 . A A . 100 GLY CA 1 1
16 28350 1 1 100 GLY H H -8.442 16.143 0.836 1.00 . A A . 100 GLY H 1 1
16 28351 1 1 100 GLY HA2 H -10.860 15.582 -0.619 1.00 . A A . 100 GLY HA2 1 1
16 28352 1 1 100 GLY HA3 H -9.573 16.200 -1.642 1.00 . A A . 100 GLY HA3 1 1
16 28353 1 1 100 GLY N N -9.267 16.432 0.391 1.00 . A A . 100 GLY N 1 1
16 28354 1 1 100 GLY O O -8.922 13.647 0.207 1.00 . A A . 100 GLY O 1 1
16 28355 1 1 101 ASP C C -7.137 12.568 -3.096 1.00 . A A . 101 ASP C 1 1
16 28356 1 1 101 ASP CA C -8.406 12.481 -2.252 1.00 . A A . 101 ASP CA 1 1
16 28357 1 1 101 ASP CB C -9.425 11.566 -2.933 1.00 . A A . 101 ASP CB 1 1
16 28358 1 1 101 ASP CG C -10.292 12.307 -3.931 1.00 . A A . 101 ASP CG 1 1
16 28359 1 1 101 ASP H H -9.211 14.357 -2.812 1.00 . A A . 101 ASP H 1 1
16 28360 1 1 101 ASP HA H -8.152 12.066 -1.288 1.00 . A A . 101 ASP HA 1 1
16 28361 1 1 101 ASP HB2 H -8.901 10.778 -3.455 1.00 . A A . 101 ASP HB2 1 1
16 28362 1 1 101 ASP HB3 H -10.065 11.129 -2.181 1.00 . A A . 101 ASP HB3 1 1
16 28363 1 1 101 ASP N N -8.977 13.805 -2.036 1.00 . A A . 101 ASP N 1 1
16 28364 1 1 101 ASP O O -6.939 13.529 -3.838 1.00 . A A . 101 ASP O 1 1
16 28365 1 1 101 ASP OD1 O -9.860 12.461 -5.093 1.00 . A A . 101 ASP OD1 1 1
16 28366 1 1 101 ASP OD2 O -11.402 12.735 -3.552 1.00 . A A . 101 ASP OD2 1 1
16 28367 1 1 102 GLY C C -5.032 10.461 -4.801 1.00 . A A . 102 GLY C 1 1
16 28368 1 1 102 GLY CA C -5.044 11.539 -3.736 1.00 . A A . 102 GLY CA 1 1
16 28369 1 1 102 GLY H H -6.495 10.816 -2.371 1.00 . A A . 102 GLY H 1 1
16 28370 1 1 102 GLY HA2 H -4.911 12.500 -4.208 1.00 . A A . 102 GLY HA2 1 1
16 28371 1 1 102 GLY HA3 H -4.223 11.367 -3.056 1.00 . A A . 102 GLY HA3 1 1
16 28372 1 1 102 GLY N N -6.283 11.557 -2.978 1.00 . A A . 102 GLY N 1 1
16 28373 1 1 102 GLY O O -5.980 9.689 -4.944 1.00 . A A . 102 GLY O 1 1
16 28374 1 1 103 PRO C C -3.599 7.998 -6.109 1.00 . A A . 103 PRO C 1 1
16 28375 1 1 103 PRO CA C -3.779 9.414 -6.646 1.00 . A A . 103 PRO CA 1 1
16 28376 1 1 103 PRO CB C -2.511 9.875 -7.369 1.00 . A A . 103 PRO CB 1 1
16 28377 1 1 103 PRO CD C -2.769 11.289 -5.458 1.00 . A A . 103 PRO CD 1 1
16 28378 1 1 103 PRO CG C -1.743 10.633 -6.341 1.00 . A A . 103 PRO CG 1 1
16 28379 1 1 103 PRO HA H -4.615 9.434 -7.330 1.00 . A A . 103 PRO HA 1 1
16 28380 1 1 103 PRO HB2 H -1.960 9.015 -7.721 1.00 . A A . 103 PRO HB2 1 1
16 28381 1 1 103 PRO HB3 H -2.779 10.506 -8.205 1.00 . A A . 103 PRO HB3 1 1
16 28382 1 1 103 PRO HD2 H -2.417 11.333 -4.439 1.00 . A A . 103 PRO HD2 1 1
16 28383 1 1 103 PRO HD3 H -3.001 12.279 -5.822 1.00 . A A . 103 PRO HD3 1 1
16 28384 1 1 103 PRO HG2 H -1.132 9.954 -5.766 1.00 . A A . 103 PRO HG2 1 1
16 28385 1 1 103 PRO HG3 H -1.128 11.380 -6.820 1.00 . A A . 103 PRO HG3 1 1
16 28386 1 1 103 PRO N N -3.936 10.400 -5.573 1.00 . A A . 103 PRO N 1 1
16 28387 1 1 103 PRO O O -3.180 7.804 -4.967 1.00 . A A . 103 PRO O 1 1
16 28388 1 1 104 LEU C C -2.375 5.101 -6.799 1.00 . A A . 104 LEU C 1 1
16 28389 1 1 104 LEU CA C -3.790 5.610 -6.547 1.00 . A A . 104 LEU CA 1 1
16 28390 1 1 104 LEU CB C -4.798 4.753 -7.314 1.00 . A A . 104 LEU CB 1 1
16 28391 1 1 104 LEU CD1 C -7.074 5.110 -8.302 1.00 . A A . 104 LEU CD1 1 1
16 28392 1 1 104 LEU CD2 C -6.837 3.931 -6.109 1.00 . A A . 104 LEU CD2 1 1
16 28393 1 1 104 LEU CG C -6.273 5.017 -7.013 1.00 . A A . 104 LEU CG 1 1
16 28394 1 1 104 LEU H H -4.246 7.227 -7.836 1.00 . A A . 104 LEU H 1 1
16 28395 1 1 104 LEU HA H -4.002 5.541 -5.491 1.00 . A A . 104 LEU HA 1 1
16 28396 1 1 104 LEU HB2 H -4.641 4.922 -8.369 1.00 . A A . 104 LEU HB2 1 1
16 28397 1 1 104 LEU HB3 H -4.592 3.716 -7.083 1.00 . A A . 104 LEU HB3 1 1
16 28398 1 1 104 LEU HD11 H -7.102 4.143 -8.779 1.00 . A A . 104 LEU HD11 1 1
16 28399 1 1 104 LEU HD12 H -6.608 5.825 -8.964 1.00 . A A . 104 LEU HD12 1 1
16 28400 1 1 104 LEU HD13 H -8.081 5.431 -8.079 1.00 . A A . 104 LEU HD13 1 1
16 28401 1 1 104 LEU HD21 H -6.511 2.965 -6.464 1.00 . A A . 104 LEU HD21 1 1
16 28402 1 1 104 LEU HD22 H -7.916 3.974 -6.124 1.00 . A A . 104 LEU HD22 1 1
16 28403 1 1 104 LEU HD23 H -6.483 4.083 -5.100 1.00 . A A . 104 LEU HD23 1 1
16 28404 1 1 104 LEU HG H -6.364 5.964 -6.496 1.00 . A A . 104 LEU HG 1 1
16 28405 1 1 104 LEU N N -3.918 7.010 -6.938 1.00 . A A . 104 LEU N 1 1
16 28406 1 1 104 LEU O O -1.542 5.809 -7.366 1.00 . A A . 104 LEU O 1 1
16 28407 1 1 105 SER C C -0.828 2.211 -7.660 1.00 . A A . 105 SER C 1 1
16 28408 1 1 105 SER CA C -0.796 3.264 -6.557 1.00 . A A . 105 SER CA 1 1
16 28409 1 1 105 SER CB C -0.319 2.633 -5.248 1.00 . A A . 105 SER CB 1 1
16 28410 1 1 105 SER H H -2.817 3.354 -5.933 1.00 . A A . 105 SER H 1 1
16 28411 1 1 105 SER HA H -0.108 4.047 -6.841 1.00 . A A . 105 SER HA 1 1
16 28412 1 1 105 SER HB2 H 0.557 3.158 -4.895 1.00 . A A . 105 SER HB2 1 1
16 28413 1 1 105 SER HB3 H -1.104 2.707 -4.508 1.00 . A A . 105 SER HB3 1 1
16 28414 1 1 105 SER HG H -0.721 0.719 -5.131 1.00 . A A . 105 SER HG 1 1
16 28415 1 1 105 SER N N -2.111 3.869 -6.377 1.00 . A A . 105 SER N 1 1
16 28416 1 1 105 SER O O -1.897 1.789 -8.099 1.00 . A A . 105 SER O 1 1
16 28417 1 1 105 SER OG O 0.009 1.267 -5.430 1.00 . A A . 105 SER OG 1 1
16 28418 1 1 106 SER C C -0.373 -0.440 -8.827 1.00 . A A . 106 SER C 1 1
16 28419 1 1 106 SER CA C 0.464 0.792 -9.158 1.00 . A A . 106 SER CA 1 1
16 28420 1 1 106 SER CB C 1.926 0.390 -9.360 1.00 . A A . 106 SER CB 1 1
16 28421 1 1 106 SER H H 1.171 2.168 -7.713 1.00 . A A . 106 SER H 1 1
16 28422 1 1 106 SER HA H 0.090 1.230 -10.071 1.00 . A A . 106 SER HA 1 1
16 28423 1 1 106 SER HB2 H 1.992 -0.683 -9.450 1.00 . A A . 106 SER HB2 1 1
16 28424 1 1 106 SER HB3 H 2.300 0.853 -10.262 1.00 . A A . 106 SER HB3 1 1
16 28425 1 1 106 SER HG H 3.258 0.072 -7.961 1.00 . A A . 106 SER HG 1 1
16 28426 1 1 106 SER N N 0.354 1.793 -8.103 1.00 . A A . 106 SER N 1 1
16 28427 1 1 106 SER O O -0.107 -1.139 -7.849 1.00 . A A . 106 SER O 1 1
16 28428 1 1 106 SER OG O 2.724 0.808 -8.267 1.00 . A A . 106 SER OG 1 1
16 28429 1 1 107 ASP C C -1.447 -3.130 -9.292 1.00 . A A . 107 ASP C 1 1
16 28430 1 1 107 ASP CA C -2.259 -1.849 -9.445 1.00 . A A . 107 ASP CA 1 1
16 28431 1 1 107 ASP CB C -3.237 -1.986 -10.613 1.00 . A A . 107 ASP CB 1 1
16 28432 1 1 107 ASP CG C -2.538 -1.955 -11.958 1.00 . A A . 107 ASP CG 1 1
16 28433 1 1 107 ASP H H -1.545 -0.106 -10.411 1.00 . A A . 107 ASP H 1 1
16 28434 1 1 107 ASP HA H -2.819 -1.682 -8.536 1.00 . A A . 107 ASP HA 1 1
16 28435 1 1 107 ASP HB2 H -3.765 -2.924 -10.524 1.00 . A A . 107 ASP HB2 1 1
16 28436 1 1 107 ASP HB3 H -3.947 -1.173 -10.578 1.00 . A A . 107 ASP HB3 1 1
16 28437 1 1 107 ASP N N -1.385 -0.700 -9.648 1.00 . A A . 107 ASP N 1 1
16 28438 1 1 107 ASP O O -0.859 -3.623 -10.254 1.00 . A A . 107 ASP O 1 1
16 28439 1 1 107 ASP OD1 O -2.177 -0.851 -12.414 1.00 . A A . 107 ASP OD1 1 1
16 28440 1 1 107 ASP OD2 O -2.354 -3.037 -12.556 1.00 . A A . 107 ASP OD2 1 1
16 28441 1 1 108 ILE C C -1.616 -6.088 -7.695 1.00 . A A . 108 ILE C 1 1
16 28442 1 1 108 ILE CA C -0.678 -4.890 -7.797 1.00 . A A . 108 ILE CA 1 1
16 28443 1 1 108 ILE CB C 0.130 -4.774 -6.492 1.00 . A A . 108 ILE CB 1 1
16 28444 1 1 108 ILE CD1 C -0.073 -4.274 -4.004 1.00 . A A . 108 ILE CD1 1 1
16 28445 1 1 108 ILE CG1 C -0.773 -4.318 -5.344 1.00 . A A . 108 ILE CG1 1 1
16 28446 1 1 108 ILE CG2 C 1.293 -3.809 -6.673 1.00 . A A . 108 ILE CG2 1 1
16 28447 1 1 108 ILE H H -1.907 -3.227 -7.348 1.00 . A A . 108 ILE H 1 1
16 28448 1 1 108 ILE HA H 0.012 -5.054 -8.611 1.00 . A A . 108 ILE HA 1 1
16 28449 1 1 108 ILE HB H 0.534 -5.746 -6.256 1.00 . A A . 108 ILE HB 1 1
16 28450 1 1 108 ILE HD11 H -0.804 -4.359 -3.213 1.00 . A A . 108 ILE HD11 1 1
16 28451 1 1 108 ILE HD12 H 0.627 -5.092 -3.937 1.00 . A A . 108 ILE HD12 1 1
16 28452 1 1 108 ILE HD13 H 0.457 -3.338 -3.904 1.00 . A A . 108 ILE HD13 1 1
16 28453 1 1 108 ILE HG12 H -1.142 -3.327 -5.557 1.00 . A A . 108 ILE HG12 1 1
16 28454 1 1 108 ILE HG13 H -1.608 -4.998 -5.262 1.00 . A A . 108 ILE HG13 1 1
16 28455 1 1 108 ILE HG21 H 0.990 -2.819 -6.367 1.00 . A A . 108 ILE HG21 1 1
16 28456 1 1 108 ILE HG22 H 2.127 -4.133 -6.067 1.00 . A A . 108 ILE HG22 1 1
16 28457 1 1 108 ILE HG23 H 1.588 -3.792 -7.712 1.00 . A A . 108 ILE HG23 1 1
16 28458 1 1 108 ILE N N -1.419 -3.665 -8.076 1.00 . A A . 108 ILE N 1 1
16 28459 1 1 108 ILE O O -2.815 -5.932 -7.467 1.00 . A A . 108 ILE O 1 1
16 28460 1 1 109 GLN C C -1.211 -9.507 -6.833 1.00 . A A . 109 GLN C 1 1
16 28461 1 1 109 GLN CA C -1.848 -8.509 -7.793 1.00 . A A . 109 GLN CA 1 1
16 28462 1 1 109 GLN CB C -1.986 -9.135 -9.182 1.00 . A A . 109 GLN CB 1 1
16 28463 1 1 109 GLN CD C -3.923 -7.785 -10.079 1.00 . A A . 109 GLN CD 1 1
16 28464 1 1 109 GLN CG C -2.464 -8.160 -10.245 1.00 . A A . 109 GLN CG 1 1
16 28465 1 1 109 GLN H H -0.099 -7.343 -8.046 1.00 . A A . 109 GLN H 1 1
16 28466 1 1 109 GLN HA H -2.829 -8.250 -7.427 1.00 . A A . 109 GLN HA 1 1
16 28467 1 1 109 GLN HB2 H -1.024 -9.523 -9.486 1.00 . A A . 109 GLN HB2 1 1
16 28468 1 1 109 GLN HB3 H -2.692 -9.950 -9.128 1.00 . A A . 109 GLN HB3 1 1
16 28469 1 1 109 GLN HE21 H -3.596 -6.026 -10.945 1.00 . A A . 109 GLN HE21 1 1
16 28470 1 1 109 GLN HE22 H -5.221 -6.323 -10.439 1.00 . A A . 109 GLN HE22 1 1
16 28471 1 1 109 GLN HG2 H -1.868 -7.260 -10.185 1.00 . A A . 109 GLN HG2 1 1
16 28472 1 1 109 GLN HG3 H -2.331 -8.613 -11.218 1.00 . A A . 109 GLN HG3 1 1
16 28473 1 1 109 GLN N N -1.061 -7.284 -7.867 1.00 . A A . 109 GLN N 1 1
16 28474 1 1 109 GLN NE2 N -4.283 -6.591 -10.533 1.00 . A A . 109 GLN NE2 1 1
16 28475 1 1 109 GLN O O -0.059 -9.350 -6.430 1.00 . A A . 109 GLN O 1 1
16 28476 1 1 109 GLN OE1 O -4.718 -8.561 -9.549 1.00 . A A . 109 GLN OE1 1 1
16 28477 1 1 110 VAL C C -2.376 -12.796 -5.585 1.00 . A A . 110 VAL C 1 1
16 28478 1 1 110 VAL CA C -1.481 -11.561 -5.556 1.00 . A A . 110 VAL CA 1 1
16 28479 1 1 110 VAL CB C -1.401 -11.035 -4.110 1.00 . A A . 110 VAL CB 1 1
16 28480 1 1 110 VAL CG1 C -2.782 -10.654 -3.603 1.00 . A A . 110 VAL CG1 1 1
16 28481 1 1 110 VAL CG2 C -0.756 -12.069 -3.201 1.00 . A A . 110 VAL CG2 1 1
16 28482 1 1 110 VAL H H -2.881 -10.607 -6.822 1.00 . A A . 110 VAL H 1 1
16 28483 1 1 110 VAL HA H -0.486 -11.843 -5.870 1.00 . A A . 110 VAL HA 1 1
16 28484 1 1 110 VAL HB H -0.783 -10.148 -4.105 1.00 . A A . 110 VAL HB 1 1
16 28485 1 1 110 VAL HG11 H -2.693 -10.186 -2.633 1.00 . A A . 110 VAL HG11 1 1
16 28486 1 1 110 VAL HG12 H -3.244 -9.964 -4.295 1.00 . A A . 110 VAL HG12 1 1
16 28487 1 1 110 VAL HG13 H -3.391 -11.541 -3.518 1.00 . A A . 110 VAL HG13 1 1
16 28488 1 1 110 VAL HG21 H -1.470 -12.850 -2.982 1.00 . A A . 110 VAL HG21 1 1
16 28489 1 1 110 VAL HG22 H 0.104 -12.498 -3.695 1.00 . A A . 110 VAL HG22 1 1
16 28490 1 1 110 VAL HG23 H -0.443 -11.597 -2.282 1.00 . A A . 110 VAL HG23 1 1
16 28491 1 1 110 VAL N N -1.970 -10.537 -6.468 1.00 . A A . 110 VAL N 1 1
16 28492 1 1 110 VAL O O -3.599 -12.691 -5.500 1.00 . A A . 110 VAL O 1 1
16 28493 1 1 111 ILE C C -2.654 -15.809 -4.345 1.00 . A A . 111 ILE C 1 1
16 28494 1 1 111 ILE CA C -2.496 -15.221 -5.744 1.00 . A A . 111 ILE CA 1 1
16 28495 1 1 111 ILE CB C -1.802 -16.256 -6.648 1.00 . A A . 111 ILE CB 1 1
16 28496 1 1 111 ILE CD1 C -0.294 -15.807 -8.649 1.00 . A A . 111 ILE CD1 1 1
16 28497 1 1 111 ILE CG1 C -1.693 -15.723 -8.079 1.00 . A A . 111 ILE CG1 1 1
16 28498 1 1 111 ILE CG2 C -2.561 -17.574 -6.624 1.00 . A A . 111 ILE CG2 1 1
16 28499 1 1 111 ILE H H -0.779 -13.986 -5.767 1.00 . A A . 111 ILE H 1 1
16 28500 1 1 111 ILE HA H -3.477 -15.017 -6.151 1.00 . A A . 111 ILE HA 1 1
16 28501 1 1 111 ILE HB H -0.810 -16.433 -6.260 1.00 . A A . 111 ILE HB 1 1
16 28502 1 1 111 ILE HD11 H 0.058 -14.814 -8.888 1.00 . A A . 111 ILE HD11 1 1
16 28503 1 1 111 ILE HD12 H 0.365 -16.257 -7.922 1.00 . A A . 111 ILE HD12 1 1
16 28504 1 1 111 ILE HD13 H -0.307 -16.410 -9.545 1.00 . A A . 111 ILE HD13 1 1
16 28505 1 1 111 ILE HG12 H -2.346 -16.294 -8.719 1.00 . A A . 111 ILE HG12 1 1
16 28506 1 1 111 ILE HG13 H -1.997 -14.687 -8.093 1.00 . A A . 111 ILE HG13 1 1
16 28507 1 1 111 ILE HG21 H -3.621 -17.377 -6.573 1.00 . A A . 111 ILE HG21 1 1
16 28508 1 1 111 ILE HG22 H -2.343 -18.132 -7.524 1.00 . A A . 111 ILE HG22 1 1
16 28509 1 1 111 ILE HG23 H -2.259 -18.148 -5.762 1.00 . A A . 111 ILE HG23 1 1
16 28510 1 1 111 ILE N N -1.756 -13.966 -5.704 1.00 . A A . 111 ILE N 1 1
16 28511 1 1 111 ILE O O -1.753 -15.715 -3.514 1.00 . A A . 111 ILE O 1 1
16 28512 1 1 112 THR C C -3.523 -18.438 -2.718 1.00 . A A . 112 THR C 1 1
16 28513 1 1 112 THR CA C -4.087 -17.024 -2.797 1.00 . A A . 112 THR CA 1 1
16 28514 1 1 112 THR CB C -5.600 -17.069 -2.511 1.00 . A A . 112 THR CB 1 1
16 28515 1 1 112 THR CG2 C -6.130 -15.682 -2.182 1.00 . A A . 112 THR CG2 1 1
16 28516 1 1 112 THR H H -4.490 -16.462 -4.798 1.00 . A A . 112 THR H 1 1
16 28517 1 1 112 THR HA H -3.616 -16.417 -2.038 1.00 . A A . 112 THR HA 1 1
16 28518 1 1 112 THR HB H -5.770 -17.715 -1.661 1.00 . A A . 112 THR HB 1 1
16 28519 1 1 112 THR HG1 H -7.201 -17.269 -3.644 1.00 . A A . 112 THR HG1 1 1
16 28520 1 1 112 THR HG21 H -6.404 -15.639 -1.138 1.00 . A A . 112 THR HG21 1 1
16 28521 1 1 112 THR HG22 H -6.996 -15.474 -2.791 1.00 . A A . 112 THR HG22 1 1
16 28522 1 1 112 THR HG23 H -5.365 -14.947 -2.383 1.00 . A A . 112 THR HG23 1 1
16 28523 1 1 112 THR N N -3.809 -16.418 -4.094 1.00 . A A . 112 THR N 1 1
16 28524 1 1 112 THR O O -4.174 -19.398 -3.130 1.00 . A A . 112 THR O 1 1
16 28525 1 1 112 THR OG1 O -6.297 -17.596 -3.644 1.00 . A A . 112 THR OG1 1 1
16 28526 1 1 113 GLN C C -0.719 -19.875 -0.856 1.00 . A A . 113 GLN C 1 1
16 28527 1 1 113 GLN CA C -1.661 -19.857 -2.055 1.00 . A A . 113 GLN CA 1 1
16 28528 1 1 113 GLN CB C -0.889 -20.197 -3.330 1.00 . A A . 113 GLN CB 1 1
16 28529 1 1 113 GLN CD C 0.778 -19.254 -4.977 1.00 . A A . 113 GLN CD 1 1
16 28530 1 1 113 GLN CG C 0.368 -19.363 -3.522 1.00 . A A . 113 GLN CG 1 1
16 28531 1 1 113 GLN H H -1.844 -17.756 -1.877 1.00 . A A . 113 GLN H 1 1
16 28532 1 1 113 GLN HA H -2.431 -20.599 -1.902 1.00 . A A . 113 GLN HA 1 1
16 28533 1 1 113 GLN HB2 H -0.604 -21.238 -3.298 1.00 . A A . 113 GLN HB2 1 1
16 28534 1 1 113 GLN HB3 H -1.535 -20.036 -4.181 1.00 . A A . 113 GLN HB3 1 1
16 28535 1 1 113 GLN HE21 H 1.685 -17.522 -4.615 1.00 . A A . 113 GLN HE21 1 1
16 28536 1 1 113 GLN HE22 H 1.756 -18.080 -6.249 1.00 . A A . 113 GLN HE22 1 1
16 28537 1 1 113 GLN HG2 H 0.187 -18.370 -3.140 1.00 . A A . 113 GLN HG2 1 1
16 28538 1 1 113 GLN HG3 H 1.174 -19.820 -2.967 1.00 . A A . 113 GLN HG3 1 1
16 28539 1 1 113 GLN N N -2.312 -18.559 -2.188 1.00 . A A . 113 GLN N 1 1
16 28540 1 1 113 GLN NE2 N 1.477 -18.175 -5.316 1.00 . A A . 113 GLN NE2 1 1
16 28541 1 1 113 GLN O O 0.291 -20.578 -0.856 1.00 . A A . 113 GLN O 1 1
16 28542 1 1 113 GLN OE1 O 0.472 -20.127 -5.789 1.00 . A A . 113 GLN OE1 1 1
16 28543 1 1 114 THR C C 1.229 -18.770 1.026 1.00 . A A . 114 THR C 1 1
16 28544 1 1 114 THR CA C -0.237 -19.018 1.371 1.00 . A A . 114 THR CA 1 1
16 28545 1 1 114 THR CB C -0.345 -20.307 2.206 1.00 . A A . 114 THR CB 1 1
16 28546 1 1 114 THR CG2 C -1.796 -20.751 2.328 1.00 . A A . 114 THR CG2 1 1
16 28547 1 1 114 THR H H -1.870 -18.555 0.107 1.00 . A A . 114 THR H 1 1
16 28548 1 1 114 THR HA H -0.599 -18.195 1.968 1.00 . A A . 114 THR HA 1 1
16 28549 1 1 114 THR HB H 0.039 -20.109 3.196 1.00 . A A . 114 THR HB 1 1
16 28550 1 1 114 THR HG1 H 1.262 -21.439 2.070 1.00 . A A . 114 THR HG1 1 1
16 28551 1 1 114 THR HG21 H -2.018 -20.978 3.360 1.00 . A A . 114 THR HG21 1 1
16 28552 1 1 114 THR HG22 H -1.954 -21.632 1.723 1.00 . A A . 114 THR HG22 1 1
16 28553 1 1 114 THR HG23 H -2.444 -19.959 1.986 1.00 . A A . 114 THR HG23 1 1
16 28554 1 1 114 THR N N -1.053 -19.093 0.166 1.00 . A A . 114 THR N 1 1
16 28555 1 1 114 THR O O 2.127 -19.242 1.722 1.00 . A A . 114 THR O 1 1
16 28556 1 1 114 THR OG1 O 0.430 -21.349 1.602 1.00 . A A . 114 THR OG1 1 1
16 28557 1 1 115 GLY C C 3.465 -18.888 -1.205 1.00 . A A . 115 GLY C 1 1
16 28558 1 1 115 GLY CA C 2.819 -17.731 -0.468 1.00 . A A . 115 GLY CA 1 1
16 28559 1 1 115 GLY H H 0.705 -17.678 -0.568 1.00 . A A . 115 GLY H 1 1
16 28560 1 1 115 GLY HA2 H 2.806 -16.868 -1.116 1.00 . A A . 115 GLY HA2 1 1
16 28561 1 1 115 GLY HA3 H 3.410 -17.503 0.407 1.00 . A A . 115 GLY HA3 1 1
16 28562 1 1 115 GLY N N 1.462 -18.028 -0.052 1.00 . A A . 115 GLY N 1 1
16 28563 1 1 115 GLY O O 2.973 -20.015 -1.158 1.00 . A A . 115 GLY O 1 1
16 28564 1 1 116 SER C C 6.753 -19.266 -2.805 1.00 . A A . 116 SER C 1 1
16 28565 1 1 116 SER CA C 5.281 -19.633 -2.644 1.00 . A A . 116 SER CA 1 1
16 28566 1 1 116 SER CB C 4.637 -19.823 -4.019 1.00 . A A . 116 SER CB 1 1
16 28567 1 1 116 SER H H 4.914 -17.691 -1.887 1.00 . A A . 116 SER H 1 1
16 28568 1 1 116 SER HA H 5.211 -20.559 -2.094 1.00 . A A . 116 SER HA 1 1
16 28569 1 1 116 SER HB2 H 3.580 -20.000 -3.898 1.00 . A A . 116 SER HB2 1 1
16 28570 1 1 116 SER HB3 H 4.788 -18.929 -4.609 1.00 . A A . 116 SER HB3 1 1
16 28571 1 1 116 SER HG H 4.756 -21.730 -4.449 1.00 . A A . 116 SER HG 1 1
16 28572 1 1 116 SER N N 4.570 -18.608 -1.889 1.00 . A A . 116 SER N 1 1
16 28573 1 1 116 SER O O 7.297 -19.304 -3.908 1.00 . A A . 116 SER O 1 1
16 28574 1 1 116 SER OG O 5.209 -20.924 -4.704 1.00 . A A . 116 SER OG 1 1
16 28575 1 1 117 GLY C C 9.002 -17.089 -2.125 1.00 . A A . 117 GLY C 1 1
16 28576 1 1 117 GLY CA C 8.796 -18.539 -1.734 1.00 . A A . 117 GLY CA 1 1
16 28577 1 1 117 GLY H H 6.908 -18.897 -0.844 1.00 . A A . 117 GLY H 1 1
16 28578 1 1 117 GLY HA2 H 9.227 -18.703 -0.758 1.00 . A A . 117 GLY HA2 1 1
16 28579 1 1 117 GLY HA3 H 9.302 -19.168 -2.451 1.00 . A A . 117 GLY HA3 1 1
16 28580 1 1 117 GLY N N 7.393 -18.909 -1.696 1.00 . A A . 117 GLY N 1 1
16 28581 1 1 117 GLY O O 9.426 -16.778 -3.238 1.00 . A A . 117 GLY O 1 1
16 28582 1 1 118 PRO C C 10.308 -14.305 -1.510 1.00 . A A . 118 PRO C 1 1
16 28583 1 1 118 PRO CA C 8.846 -14.733 -1.423 1.00 . A A . 118 PRO CA 1 1
16 28584 1 1 118 PRO CB C 8.178 -14.107 -0.197 1.00 . A A . 118 PRO CB 1 1
16 28585 1 1 118 PRO CD C 8.191 -16.472 0.156 1.00 . A A . 118 PRO CD 1 1
16 28586 1 1 118 PRO CG C 8.283 -15.149 0.864 1.00 . A A . 118 PRO CG 1 1
16 28587 1 1 118 PRO HA H 8.327 -14.419 -2.317 1.00 . A A . 118 PRO HA 1 1
16 28588 1 1 118 PRO HB2 H 8.702 -13.204 0.081 1.00 . A A . 118 PRO HB2 1 1
16 28589 1 1 118 PRO HB3 H 7.148 -13.878 -0.421 1.00 . A A . 118 PRO HB3 1 1
16 28590 1 1 118 PRO HD2 H 8.811 -17.206 0.647 1.00 . A A . 118 PRO HD2 1 1
16 28591 1 1 118 PRO HD3 H 7.165 -16.807 0.115 1.00 . A A . 118 PRO HD3 1 1
16 28592 1 1 118 PRO HG2 H 9.231 -15.060 1.372 1.00 . A A . 118 PRO HG2 1 1
16 28593 1 1 118 PRO HG3 H 7.468 -15.041 1.565 1.00 . A A . 118 PRO HG3 1 1
16 28594 1 1 118 PRO N N 8.700 -16.173 -1.193 1.00 . A A . 118 PRO N 1 1
16 28595 1 1 118 PRO O O 11.193 -14.979 -0.984 1.00 . A A . 118 PRO O 1 1
16 28596 1 1 119 SER C C 12.054 -11.306 -1.653 1.00 . A A . 119 SER C 1 1
16 28597 1 1 119 SER CA C 11.906 -12.664 -2.332 1.00 . A A . 119 SER CA 1 1
16 28598 1 1 119 SER CB C 12.262 -12.546 -3.816 1.00 . A A . 119 SER CB 1 1
16 28599 1 1 119 SER H H 9.803 -12.687 -2.571 1.00 . A A . 119 SER H 1 1
16 28600 1 1 119 SER HA H 12.584 -13.363 -1.863 1.00 . A A . 119 SER HA 1 1
16 28601 1 1 119 SER HB2 H 13.259 -12.146 -3.914 1.00 . A A . 119 SER HB2 1 1
16 28602 1 1 119 SER HB3 H 12.218 -13.524 -4.272 1.00 . A A . 119 SER HB3 1 1
16 28603 1 1 119 SER HG H 11.564 -10.774 -4.278 1.00 . A A . 119 SER HG 1 1
16 28604 1 1 119 SER N N 10.553 -13.180 -2.175 1.00 . A A . 119 SER N 1 1
16 28605 1 1 119 SER O O 12.670 -10.390 -2.197 1.00 . A A . 119 SER O 1 1
16 28606 1 1 119 SER OG O 11.356 -11.688 -4.489 1.00 . A A . 119 SER OG 1 1
16 28607 1 1 120 SER C C 12.506 -10.062 1.472 1.00 . A A . 120 SER C 1 1
16 28608 1 1 120 SER CA C 11.543 -9.937 0.294 1.00 . A A . 120 SER CA 1 1
16 28609 1 1 120 SER CB C 10.152 -9.550 0.797 1.00 . A A . 120 SER CB 1 1
16 28610 1 1 120 SER H H 11.003 -11.950 -0.078 1.00 . A A . 120 SER H 1 1
16 28611 1 1 120 SER HA H 11.905 -9.167 -0.369 1.00 . A A . 120 SER HA 1 1
16 28612 1 1 120 SER HB2 H 9.941 -10.084 1.712 1.00 . A A . 120 SER HB2 1 1
16 28613 1 1 120 SER HB3 H 10.124 -8.487 0.987 1.00 . A A . 120 SER HB3 1 1
16 28614 1 1 120 SER HG H 9.065 -9.146 -0.781 1.00 . A A . 120 SER HG 1 1
16 28615 1 1 120 SER N N 11.482 -11.184 -0.459 1.00 . A A . 120 SER N 1 1
16 28616 1 1 120 SER O O 13.099 -9.078 1.911 1.00 . A A . 120 SER O 1 1
16 28617 1 1 120 SER OG O 9.157 -9.870 -0.159 1.00 . A A . 120 SER OG 1 1
16 28618 1 1 121 GLY C C 13.727 -12.990 3.402 1.00 . A A . 121 GLY C 1 1
16 28619 1 1 121 GLY CA C 13.544 -11.515 3.103 1.00 . A A . 121 GLY CA 1 1
16 28620 1 1 121 GLY H H 12.154 -12.029 1.590 1.00 . A A . 121 GLY H 1 1
16 28621 1 1 121 GLY HA2 H 14.508 -11.081 2.879 1.00 . A A . 121 GLY HA2 1 1
16 28622 1 1 121 GLY HA3 H 13.136 -11.031 3.979 1.00 . A A . 121 GLY HA3 1 1
16 28623 1 1 121 GLY N N 12.653 -11.282 1.980 1.00 . A A . 121 GLY N 1 1
16 28624 1 1 121 GLY O O 14.557 -13.657 2.784 1.00 . A A . 121 GLY O 1 1
17 28625 1 1 1 GLY C C 7.186 -0.214 -10.044 1.00 . A A . 1 GLY C 1 1
17 28626 1 1 1 GLY CA C 6.855 -1.499 -10.777 1.00 . A A . 1 GLY CA 1 1
17 28627 1 1 1 GLY H1 H 6.129 -3.370 -10.101 1.00 . A A . 1 GLY H1 1 1
17 28628 1 1 1 GLY HA2 H 7.776 -1.998 -11.042 1.00 . A A . 1 GLY HA2 1 1
17 28629 1 1 1 GLY HA3 H 6.318 -1.256 -11.682 1.00 . A A . 1 GLY HA3 1 1
17 28630 1 1 1 GLY N N 6.045 -2.401 -9.980 1.00 . A A . 1 GLY N 1 1
17 28631 1 1 1 GLY O O 7.017 -0.124 -8.828 1.00 . A A . 1 GLY O 1 1
17 28632 1 1 2 SER C C 7.110 3.178 -10.718 1.00 . A A . 2 SER C 1 1
17 28633 1 1 2 SER CA C 8.019 2.068 -10.198 1.00 . A A . 2 SER CA 1 1
17 28634 1 1 2 SER CB C 9.479 2.402 -10.506 1.00 . A A . 2 SER CB 1 1
17 28635 1 1 2 SER H H 7.770 0.651 -11.750 1.00 . A A . 2 SER H 1 1
17 28636 1 1 2 SER HA H 7.895 1.989 -9.127 1.00 . A A . 2 SER HA 1 1
17 28637 1 1 2 SER HB2 H 9.788 1.873 -11.394 1.00 . A A . 2 SER HB2 1 1
17 28638 1 1 2 SER HB3 H 9.575 3.466 -10.671 1.00 . A A . 2 SER HB3 1 1
17 28639 1 1 2 SER HG H 10.209 2.642 -8.705 1.00 . A A . 2 SER HG 1 1
17 28640 1 1 2 SER N N 7.658 0.783 -10.785 1.00 . A A . 2 SER N 1 1
17 28641 1 1 2 SER O O 6.274 3.706 -9.984 1.00 . A A . 2 SER O 1 1
17 28642 1 1 2 SER OG O 10.325 2.028 -9.434 1.00 . A A . 2 SER OG 1 1
17 28643 1 1 3 SER C C 6.657 5.899 -11.874 1.00 . A A . 3 SER C 1 1
17 28644 1 1 3 SER CA C 6.479 4.575 -12.608 1.00 . A A . 3 SER CA 1 1
17 28645 1 1 3 SER CB C 5.001 4.178 -12.617 1.00 . A A . 3 SER CB 1 1
17 28646 1 1 3 SER H H 7.962 3.067 -12.523 1.00 . A A . 3 SER H 1 1
17 28647 1 1 3 SER HA H 6.817 4.692 -13.628 1.00 . A A . 3 SER HA 1 1
17 28648 1 1 3 SER HB2 H 4.486 4.697 -11.825 1.00 . A A . 3 SER HB2 1 1
17 28649 1 1 3 SER HB3 H 4.563 4.450 -13.568 1.00 . A A . 3 SER HB3 1 1
17 28650 1 1 3 SER HG H 3.912 2.575 -12.330 1.00 . A A . 3 SER HG 1 1
17 28651 1 1 3 SER N N 7.280 3.525 -11.990 1.00 . A A . 3 SER N 1 1
17 28652 1 1 3 SER O O 7.450 6.002 -10.940 1.00 . A A . 3 SER O 1 1
17 28653 1 1 3 SER OG O 4.845 2.783 -12.426 1.00 . A A . 3 SER OG 1 1
17 28654 1 1 4 GLY C C 7.322 8.907 -11.958 1.00 . A A . 4 GLY C 1 1
17 28655 1 1 4 GLY CA C 6.001 8.218 -11.678 1.00 . A A . 4 GLY CA 1 1
17 28656 1 1 4 GLY H H 5.295 6.772 -13.053 1.00 . A A . 4 GLY H 1 1
17 28657 1 1 4 GLY HA2 H 5.197 8.839 -12.047 1.00 . A A . 4 GLY HA2 1 1
17 28658 1 1 4 GLY HA3 H 5.889 8.101 -10.609 1.00 . A A . 4 GLY HA3 1 1
17 28659 1 1 4 GLY N N 5.910 6.912 -12.304 1.00 . A A . 4 GLY N 1 1
17 28660 1 1 4 GLY O O 8.387 8.318 -11.774 1.00 . A A . 4 GLY O 1 1
17 28661 1 1 5 SER C C 8.096 12.354 -13.107 1.00 . A A . 5 SER C 1 1
17 28662 1 1 5 SER CA C 8.453 10.922 -12.718 1.00 . A A . 5 SER CA 1 1
17 28663 1 1 5 SER CB C 9.232 10.253 -13.851 1.00 . A A . 5 SER CB 1 1
17 28664 1 1 5 SER H H 6.374 10.570 -12.532 1.00 . A A . 5 SER H 1 1
17 28665 1 1 5 SER HA H 9.070 10.948 -11.833 1.00 . A A . 5 SER HA 1 1
17 28666 1 1 5 SER HB2 H 10.010 9.635 -13.432 1.00 . A A . 5 SER HB2 1 1
17 28667 1 1 5 SER HB3 H 8.559 9.641 -14.433 1.00 . A A . 5 SER HB3 1 1
17 28668 1 1 5 SER HG H 9.440 11.150 -15.580 1.00 . A A . 5 SER HG 1 1
17 28669 1 1 5 SER N N 7.253 10.156 -12.406 1.00 . A A . 5 SER N 1 1
17 28670 1 1 5 SER O O 7.144 12.588 -13.851 1.00 . A A . 5 SER O 1 1
17 28671 1 1 5 SER OG O 9.825 11.218 -14.702 1.00 . A A . 5 SER OG 1 1
17 28672 1 1 6 SER C C 7.254 15.152 -12.402 1.00 . A A . 6 SER C 1 1
17 28673 1 1 6 SER CA C 8.633 14.719 -12.890 1.00 . A A . 6 SER CA 1 1
17 28674 1 1 6 SER CB C 8.760 14.980 -14.391 1.00 . A A . 6 SER CB 1 1
17 28675 1 1 6 SER H H 9.613 13.059 -12.012 1.00 . A A . 6 SER H 1 1
17 28676 1 1 6 SER HA H 9.384 15.294 -12.369 1.00 . A A . 6 SER HA 1 1
17 28677 1 1 6 SER HB2 H 8.929 14.045 -14.904 1.00 . A A . 6 SER HB2 1 1
17 28678 1 1 6 SER HB3 H 7.847 15.430 -14.755 1.00 . A A . 6 SER HB3 1 1
17 28679 1 1 6 SER HG H 9.868 16.548 -14.008 1.00 . A A . 6 SER HG 1 1
17 28680 1 1 6 SER N N 8.869 13.310 -12.599 1.00 . A A . 6 SER N 1 1
17 28681 1 1 6 SER O O 6.507 14.356 -11.834 1.00 . A A . 6 SER O 1 1
17 28682 1 1 6 SER OG O 9.841 15.853 -14.669 1.00 . A A . 6 SER OG 1 1
17 28683 1 1 7 GLY C C 5.751 17.891 -11.032 1.00 . A A . 7 GLY C 1 1
17 28684 1 1 7 GLY CA C 5.636 16.937 -12.205 1.00 . A A . 7 GLY CA 1 1
17 28685 1 1 7 GLY H H 7.561 17.008 -13.085 1.00 . A A . 7 GLY H 1 1
17 28686 1 1 7 GLY HA2 H 5.179 17.456 -13.034 1.00 . A A . 7 GLY HA2 1 1
17 28687 1 1 7 GLY HA3 H 5.005 16.110 -11.919 1.00 . A A . 7 GLY HA3 1 1
17 28688 1 1 7 GLY N N 6.924 16.419 -12.628 1.00 . A A . 7 GLY N 1 1
17 28689 1 1 7 GLY O O 5.385 17.566 -9.903 1.00 . A A . 7 GLY O 1 1
17 28690 1 1 8 PRO C C 5.119 20.696 -9.782 1.00 . A A . 8 PRO C 1 1
17 28691 1 1 8 PRO CA C 6.448 20.126 -10.264 1.00 . A A . 8 PRO CA 1 1
17 28692 1 1 8 PRO CB C 7.266 21.205 -10.976 1.00 . A A . 8 PRO CB 1 1
17 28693 1 1 8 PRO CD C 6.730 19.554 -12.619 1.00 . A A . 8 PRO CD 1 1
17 28694 1 1 8 PRO CG C 6.954 21.027 -12.422 1.00 . A A . 8 PRO CG 1 1
17 28695 1 1 8 PRO HA H 7.005 19.749 -9.420 1.00 . A A . 8 PRO HA 1 1
17 28696 1 1 8 PRO HB2 H 6.964 22.182 -10.623 1.00 . A A . 8 PRO HB2 1 1
17 28697 1 1 8 PRO HB3 H 8.317 21.054 -10.778 1.00 . A A . 8 PRO HB3 1 1
17 28698 1 1 8 PRO HD2 H 5.972 19.383 -13.368 1.00 . A A . 8 PRO HD2 1 1
17 28699 1 1 8 PRO HD3 H 7.653 19.065 -12.895 1.00 . A A . 8 PRO HD3 1 1
17 28700 1 1 8 PRO HG2 H 6.061 21.579 -12.674 1.00 . A A . 8 PRO HG2 1 1
17 28701 1 1 8 PRO HG3 H 7.786 21.364 -13.022 1.00 . A A . 8 PRO HG3 1 1
17 28702 1 1 8 PRO N N 6.272 19.098 -11.295 1.00 . A A . 8 PRO N 1 1
17 28703 1 1 8 PRO O O 4.660 21.729 -10.273 1.00 . A A . 8 PRO O 1 1
17 28704 1 1 9 VAL C C 3.356 20.806 -6.790 1.00 . A A . 9 VAL C 1 1
17 28705 1 1 9 VAL CA C 3.228 20.459 -8.269 1.00 . A A . 9 VAL CA 1 1
17 28706 1 1 9 VAL CB C 2.141 19.381 -8.438 1.00 . A A . 9 VAL CB 1 1
17 28707 1 1 9 VAL CG1 C 1.846 19.148 -9.913 1.00 . A A . 9 VAL CG1 1 1
17 28708 1 1 9 VAL CG2 C 2.564 18.087 -7.760 1.00 . A A . 9 VAL CG2 1 1
17 28709 1 1 9 VAL H H 4.919 19.203 -8.468 1.00 . A A . 9 VAL H 1 1
17 28710 1 1 9 VAL HA H 2.917 21.341 -8.810 1.00 . A A . 9 VAL HA 1 1
17 28711 1 1 9 VAL HB H 1.235 19.732 -7.964 1.00 . A A . 9 VAL HB 1 1
17 28712 1 1 9 VAL HG11 H 2.022 20.060 -10.463 1.00 . A A . 9 VAL HG11 1 1
17 28713 1 1 9 VAL HG12 H 2.490 18.367 -10.290 1.00 . A A . 9 VAL HG12 1 1
17 28714 1 1 9 VAL HG13 H 0.814 18.851 -10.030 1.00 . A A . 9 VAL HG13 1 1
17 28715 1 1 9 VAL HG21 H 1.708 17.434 -7.667 1.00 . A A . 9 VAL HG21 1 1
17 28716 1 1 9 VAL HG22 H 3.325 17.601 -8.352 1.00 . A A . 9 VAL HG22 1 1
17 28717 1 1 9 VAL HG23 H 2.958 18.307 -6.779 1.00 . A A . 9 VAL HG23 1 1
17 28718 1 1 9 VAL N N 4.503 20.018 -8.818 1.00 . A A . 9 VAL N 1 1
17 28719 1 1 9 VAL O O 2.401 20.669 -6.023 1.00 . A A . 9 VAL O 1 1
17 28720 1 1 10 LEU C C 4.164 22.972 -4.675 1.00 . A A . 10 LEU C 1 1
17 28721 1 1 10 LEU CA C 4.797 21.625 -5.006 1.00 . A A . 10 LEU CA 1 1
17 28722 1 1 10 LEU CB C 6.303 21.676 -4.740 1.00 . A A . 10 LEU CB 1 1
17 28723 1 1 10 LEU CD1 C 7.360 19.472 -5.293 1.00 . A A . 10 LEU CD1 1 1
17 28724 1 1 10 LEU CD2 C 8.106 20.742 -3.271 1.00 . A A . 10 LEU CD2 1 1
17 28725 1 1 10 LEU CG C 6.926 20.401 -4.171 1.00 . A A . 10 LEU CG 1 1
17 28726 1 1 10 LEU H H 5.264 21.343 -7.051 1.00 . A A . 10 LEU H 1 1
17 28727 1 1 10 LEU HA H 4.354 20.867 -4.376 1.00 . A A . 10 LEU HA 1 1
17 28728 1 1 10 LEU HB2 H 6.795 21.897 -5.673 1.00 . A A . 10 LEU HB2 1 1
17 28729 1 1 10 LEU HB3 H 6.486 22.477 -4.038 1.00 . A A . 10 LEU HB3 1 1
17 28730 1 1 10 LEU HD11 H 6.488 19.063 -5.779 1.00 . A A . 10 LEU HD11 1 1
17 28731 1 1 10 LEU HD12 H 7.956 18.668 -4.885 1.00 . A A . 10 LEU HD12 1 1
17 28732 1 1 10 LEU HD13 H 7.948 20.026 -6.011 1.00 . A A . 10 LEU HD13 1 1
17 28733 1 1 10 LEU HD21 H 9.026 20.627 -3.826 1.00 . A A . 10 LEU HD21 1 1
17 28734 1 1 10 LEU HD22 H 8.115 20.075 -2.421 1.00 . A A . 10 LEU HD22 1 1
17 28735 1 1 10 LEU HD23 H 8.016 21.761 -2.929 1.00 . A A . 10 LEU HD23 1 1
17 28736 1 1 10 LEU HG H 6.190 19.882 -3.575 1.00 . A A . 10 LEU HG 1 1
17 28737 1 1 10 LEU N N 4.542 21.257 -6.395 1.00 . A A . 10 LEU N 1 1
17 28738 1 1 10 LEU O O 4.057 23.848 -5.534 1.00 . A A . 10 LEU O 1 1
17 28739 1 1 11 THR C C 3.567 24.732 -1.562 1.00 . A A . 11 THR C 1 1
17 28740 1 1 11 THR CA C 3.127 24.374 -2.977 1.00 . A A . 11 THR CA 1 1
17 28741 1 1 11 THR CB C 1.590 24.279 -3.016 1.00 . A A . 11 THR CB 1 1
17 28742 1 1 11 THR CG2 C 1.087 23.245 -2.019 1.00 . A A . 11 THR CG2 1 1
17 28743 1 1 11 THR H H 3.861 22.399 -2.784 1.00 . A A . 11 THR H 1 1
17 28744 1 1 11 THR HA H 3.435 25.162 -3.649 1.00 . A A . 11 THR HA 1 1
17 28745 1 1 11 THR HB H 1.289 23.976 -4.009 1.00 . A A . 11 THR HB 1 1
17 28746 1 1 11 THR HG1 H 1.571 26.249 -3.078 1.00 . A A . 11 THR HG1 1 1
17 28747 1 1 11 THR HG21 H 0.355 22.611 -2.496 1.00 . A A . 11 THR HG21 1 1
17 28748 1 1 11 THR HG22 H 0.634 23.748 -1.177 1.00 . A A . 11 THR HG22 1 1
17 28749 1 1 11 THR HG23 H 1.915 22.644 -1.675 1.00 . A A . 11 THR HG23 1 1
17 28750 1 1 11 THR N N 3.748 23.134 -3.423 1.00 . A A . 11 THR N 1 1
17 28751 1 1 11 THR O O 3.868 23.852 -0.756 1.00 . A A . 11 THR O 1 1
17 28752 1 1 11 THR OG1 O 1.013 25.555 -2.721 1.00 . A A . 11 THR OG1 1 1
17 28753 1 1 12 GLN C C 3.113 27.648 0.514 1.00 . A A . 12 GLN C 1 1
17 28754 1 1 12 GLN CA C 4.006 26.501 0.051 1.00 . A A . 12 GLN CA 1 1
17 28755 1 1 12 GLN CB C 5.467 26.952 0.028 1.00 . A A . 12 GLN CB 1 1
17 28756 1 1 12 GLN CD C 7.165 25.576 -1.238 1.00 . A A . 12 GLN CD 1 1
17 28757 1 1 12 GLN CG C 6.460 25.802 0.084 1.00 . A A . 12 GLN CG 1 1
17 28758 1 1 12 GLN H H 3.351 26.680 -1.953 1.00 . A A . 12 GLN H 1 1
17 28759 1 1 12 GLN HA H 3.903 25.679 0.743 1.00 . A A . 12 GLN HA 1 1
17 28760 1 1 12 GLN HB2 H 5.645 27.510 -0.879 1.00 . A A . 12 GLN HB2 1 1
17 28761 1 1 12 GLN HB3 H 5.645 27.595 0.878 1.00 . A A . 12 GLN HB3 1 1
17 28762 1 1 12 GLN HE21 H 8.934 25.825 -0.367 1.00 . A A . 12 GLN HE21 1 1
17 28763 1 1 12 GLN HE22 H 8.972 25.494 -2.062 1.00 . A A . 12 GLN HE22 1 1
17 28764 1 1 12 GLN HG2 H 7.203 26.022 0.837 1.00 . A A . 12 GLN HG2 1 1
17 28765 1 1 12 GLN HG3 H 5.931 24.901 0.354 1.00 . A A . 12 GLN HG3 1 1
17 28766 1 1 12 GLN N N 3.601 26.027 -1.269 1.00 . A A . 12 GLN N 1 1
17 28767 1 1 12 GLN NE2 N 8.491 25.639 -1.222 1.00 . A A . 12 GLN NE2 1 1
17 28768 1 1 12 GLN O O 3.474 28.819 0.389 1.00 . A A . 12 GLN O 1 1
17 28769 1 1 12 GLN OE1 O 6.524 25.345 -2.265 1.00 . A A . 12 GLN OE1 1 1
17 28770 1 1 13 THR C C 0.013 27.698 2.520 1.00 . A A . 13 THR C 1 1
17 28771 1 1 13 THR CA C 1.001 28.304 1.529 1.00 . A A . 13 THR CA 1 1
17 28772 1 1 13 THR CB C 0.219 28.943 0.366 1.00 . A A . 13 THR CB 1 1
17 28773 1 1 13 THR CG2 C 0.962 30.148 -0.190 1.00 . A A . 13 THR CG2 1 1
17 28774 1 1 13 THR H H 1.715 26.354 1.121 1.00 . A A . 13 THR H 1 1
17 28775 1 1 13 THR HA H 1.564 29.082 2.027 1.00 . A A . 13 THR HA 1 1
17 28776 1 1 13 THR HB H -0.743 29.272 0.737 1.00 . A A . 13 THR HB 1 1
17 28777 1 1 13 THR HG1 H 0.859 27.598 -0.925 1.00 . A A . 13 THR HG1 1 1
17 28778 1 1 13 THR HG21 H 1.470 30.659 0.613 1.00 . A A . 13 THR HG21 1 1
17 28779 1 1 13 THR HG22 H 0.258 30.821 -0.657 1.00 . A A . 13 THR HG22 1 1
17 28780 1 1 13 THR HG23 H 1.685 29.818 -0.921 1.00 . A A . 13 THR HG23 1 1
17 28781 1 1 13 THR N N 1.946 27.304 1.049 1.00 . A A . 13 THR N 1 1
17 28782 1 1 13 THR O O -0.082 28.138 3.665 1.00 . A A . 13 THR O 1 1
17 28783 1 1 13 THR OG1 O 0.015 27.980 -0.673 1.00 . A A . 13 THR OG1 1 1
17 28784 1 1 14 SER C C -1.696 24.511 2.675 1.00 . A A . 14 SER C 1 1
17 28785 1 1 14 SER CA C -1.701 26.018 2.917 1.00 . A A . 14 SER CA 1 1
17 28786 1 1 14 SER CB C -3.098 26.583 2.655 1.00 . A A . 14 SER CB 1 1
17 28787 1 1 14 SER H H -0.595 26.378 1.148 1.00 . A A . 14 SER H 1 1
17 28788 1 1 14 SER HA H -1.435 26.205 3.947 1.00 . A A . 14 SER HA 1 1
17 28789 1 1 14 SER HB2 H -3.187 26.846 1.612 1.00 . A A . 14 SER HB2 1 1
17 28790 1 1 14 SER HB3 H -3.838 25.835 2.901 1.00 . A A . 14 SER HB3 1 1
17 28791 1 1 14 SER HG H -3.909 28.339 2.957 1.00 . A A . 14 SER HG 1 1
17 28792 1 1 14 SER N N -0.719 26.683 2.071 1.00 . A A . 14 SER N 1 1
17 28793 1 1 14 SER O O -1.060 24.026 1.741 1.00 . A A . 14 SER O 1 1
17 28794 1 1 14 SER OG O -3.337 27.739 3.439 1.00 . A A . 14 SER OG 1 1
17 28795 1 1 15 GLU C C -3.518 21.923 2.353 1.00 . A A . 15 GLU C 1 1
17 28796 1 1 15 GLU CA C -2.485 22.328 3.403 1.00 . A A . 15 GLU CA 1 1
17 28797 1 1 15 GLU CB C -2.841 21.699 4.752 1.00 . A A . 15 GLU CB 1 1
17 28798 1 1 15 GLU CD C -2.034 23.218 6.602 1.00 . A A . 15 GLU CD 1 1
17 28799 1 1 15 GLU CG C -1.796 21.935 5.828 1.00 . A A . 15 GLU CG 1 1
17 28800 1 1 15 GLU H H -2.895 24.224 4.250 1.00 . A A . 15 GLU H 1 1
17 28801 1 1 15 GLU HA H -1.516 21.969 3.094 1.00 . A A . 15 GLU HA 1 1
17 28802 1 1 15 GLU HB2 H -3.780 22.112 5.092 1.00 . A A . 15 GLU HB2 1 1
17 28803 1 1 15 GLU HB3 H -2.956 20.634 4.619 1.00 . A A . 15 GLU HB3 1 1
17 28804 1 1 15 GLU HG2 H -1.816 21.108 6.521 1.00 . A A . 15 GLU HG2 1 1
17 28805 1 1 15 GLU HG3 H -0.823 21.989 5.362 1.00 . A A . 15 GLU HG3 1 1
17 28806 1 1 15 GLU N N -2.409 23.779 3.524 1.00 . A A . 15 GLU N 1 1
17 28807 1 1 15 GLU O O -4.686 22.299 2.440 1.00 . A A . 15 GLU O 1 1
17 28808 1 1 15 GLU OE1 O -3.211 23.604 6.760 1.00 . A A . 15 GLU OE1 1 1
17 28809 1 1 15 GLU OE2 O -1.045 23.836 7.047 1.00 . A A . 15 GLU OE2 1 1
17 28810 1 1 16 GLN C C -4.051 19.179 0.276 1.00 . A A . 16 GLN C 1 1
17 28811 1 1 16 GLN CA C -3.958 20.701 0.296 1.00 . A A . 16 GLN CA 1 1
17 28812 1 1 16 GLN CB C -3.463 21.211 -1.058 1.00 . A A . 16 GLN CB 1 1
17 28813 1 1 16 GLN CD C -3.998 23.674 -0.894 1.00 . A A . 16 GLN CD 1 1
17 28814 1 1 16 GLN CG C -4.279 22.368 -1.610 1.00 . A A . 16 GLN CG 1 1
17 28815 1 1 16 GLN H H -2.132 20.889 1.349 1.00 . A A . 16 GLN H 1 1
17 28816 1 1 16 GLN HA H -4.941 21.106 0.485 1.00 . A A . 16 GLN HA 1 1
17 28817 1 1 16 GLN HB2 H -2.439 21.539 -0.953 1.00 . A A . 16 GLN HB2 1 1
17 28818 1 1 16 GLN HB3 H -3.501 20.401 -1.771 1.00 . A A . 16 GLN HB3 1 1
17 28819 1 1 16 GLN HE21 H -5.842 23.694 -0.151 1.00 . A A . 16 GLN HE21 1 1
17 28820 1 1 16 GLN HE22 H -4.839 25.027 0.296 1.00 . A A . 16 GLN HE22 1 1
17 28821 1 1 16 GLN HG2 H -4.044 22.492 -2.657 1.00 . A A . 16 GLN HG2 1 1
17 28822 1 1 16 GLN HG3 H -5.329 22.135 -1.502 1.00 . A A . 16 GLN HG3 1 1
17 28823 1 1 16 GLN N N -3.074 21.156 1.363 1.00 . A A . 16 GLN N 1 1
17 28824 1 1 16 GLN NE2 N -4.994 24.184 -0.178 1.00 . A A . 16 GLN NE2 1 1
17 28825 1 1 16 GLN O O -3.461 18.502 1.117 1.00 . A A . 16 GLN O 1 1
17 28826 1 1 16 GLN OE1 O -2.897 24.221 -0.985 1.00 . A A . 16 GLN OE1 1 1
17 28827 1 1 17 ALA C C -3.650 16.532 -1.200 1.00 . A A . 17 ALA C 1 1
17 28828 1 1 17 ALA CA C -4.964 17.207 -0.818 1.00 . A A . 17 ALA CA 1 1
17 28829 1 1 17 ALA CB C -6.040 16.891 -1.847 1.00 . A A . 17 ALA CB 1 1
17 28830 1 1 17 ALA H H -5.242 19.241 -1.328 1.00 . A A . 17 ALA H 1 1
17 28831 1 1 17 ALA HA H -5.290 16.821 0.138 1.00 . A A . 17 ALA HA 1 1
17 28832 1 1 17 ALA HB1 H -6.130 17.717 -2.536 1.00 . A A . 17 ALA HB1 1 1
17 28833 1 1 17 ALA HB2 H -5.769 15.997 -2.387 1.00 . A A . 17 ALA HB2 1 1
17 28834 1 1 17 ALA HB3 H -6.983 16.736 -1.343 1.00 . A A . 17 ALA HB3 1 1
17 28835 1 1 17 ALA N N -4.797 18.648 -0.688 1.00 . A A . 17 ALA N 1 1
17 28836 1 1 17 ALA O O -2.728 17.164 -1.717 1.00 . A A . 17 ALA O 1 1
17 28837 1 1 18 PRO C C -2.161 14.249 -2.751 1.00 . A A . 18 PRO C 1 1
17 28838 1 1 18 PRO CA C -2.362 14.432 -1.251 1.00 . A A . 18 PRO CA 1 1
17 28839 1 1 18 PRO CB C -2.642 13.085 -0.580 1.00 . A A . 18 PRO CB 1 1
17 28840 1 1 18 PRO CD C -4.620 14.403 -0.326 1.00 . A A . 18 PRO CD 1 1
17 28841 1 1 18 PRO CG C -4.127 12.995 -0.515 1.00 . A A . 18 PRO CG 1 1
17 28842 1 1 18 PRO HA H -1.477 14.873 -0.820 1.00 . A A . 18 PRO HA 1 1
17 28843 1 1 18 PRO HB2 H -2.223 12.288 -1.178 1.00 . A A . 18 PRO HB2 1 1
17 28844 1 1 18 PRO HB3 H -2.201 13.071 0.406 1.00 . A A . 18 PRO HB3 1 1
17 28845 1 1 18 PRO HD2 H -5.562 14.545 -0.836 1.00 . A A . 18 PRO HD2 1 1
17 28846 1 1 18 PRO HD3 H -4.720 14.631 0.725 1.00 . A A . 18 PRO HD3 1 1
17 28847 1 1 18 PRO HG2 H -4.512 12.583 -1.434 1.00 . A A . 18 PRO HG2 1 1
17 28848 1 1 18 PRO HG3 H -4.421 12.380 0.324 1.00 . A A . 18 PRO HG3 1 1
17 28849 1 1 18 PRO N N -3.560 15.220 -0.940 1.00 . A A . 18 PRO N 1 1
17 28850 1 1 18 PRO O O -3.023 13.704 -3.440 1.00 . A A . 18 PRO O 1 1
17 28851 1 1 19 SER C C 0.431 13.607 -4.899 1.00 . A A . 19 SER C 1 1
17 28852 1 1 19 SER CA C -0.705 14.597 -4.669 1.00 . A A . 19 SER CA 1 1
17 28853 1 1 19 SER CB C -0.326 15.967 -5.238 1.00 . A A . 19 SER CB 1 1
17 28854 1 1 19 SER H H -0.372 15.135 -2.648 1.00 . A A . 19 SER H 1 1
17 28855 1 1 19 SER HA H -1.588 14.239 -5.177 1.00 . A A . 19 SER HA 1 1
17 28856 1 1 19 SER HB2 H -1.086 16.688 -4.972 1.00 . A A . 19 SER HB2 1 1
17 28857 1 1 19 SER HB3 H 0.623 16.274 -4.825 1.00 . A A . 19 SER HB3 1 1
17 28858 1 1 19 SER HG H -0.561 16.735 -7.024 1.00 . A A . 19 SER HG 1 1
17 28859 1 1 19 SER N N -1.019 14.709 -3.249 1.00 . A A . 19 SER N 1 1
17 28860 1 1 19 SER O O 1.289 13.818 -5.758 1.00 . A A . 19 SER O 1 1
17 28861 1 1 19 SER OG O -0.217 15.920 -6.650 1.00 . A A . 19 SER OG 1 1
17 28862 1 1 20 SER C C 0.921 10.136 -3.843 1.00 . A A . 20 SER C 1 1
17 28863 1 1 20 SER CA C 1.465 11.504 -4.242 1.00 . A A . 20 SER CA 1 1
17 28864 1 1 20 SER CB C 2.667 11.862 -3.365 1.00 . A A . 20 SER CB 1 1
17 28865 1 1 20 SER H H -0.278 12.417 -3.460 1.00 . A A . 20 SER H 1 1
17 28866 1 1 20 SER HA H 1.782 11.466 -5.273 1.00 . A A . 20 SER HA 1 1
17 28867 1 1 20 SER HB2 H 3.431 12.322 -3.976 1.00 . A A . 20 SER HB2 1 1
17 28868 1 1 20 SER HB3 H 2.356 12.554 -2.596 1.00 . A A . 20 SER HB3 1 1
17 28869 1 1 20 SER HG H 3.499 10.089 -3.424 1.00 . A A . 20 SER HG 1 1
17 28870 1 1 20 SER N N 0.432 12.527 -4.126 1.00 . A A . 20 SER N 1 1
17 28871 1 1 20 SER O O 0.337 9.975 -2.773 1.00 . A A . 20 SER O 1 1
17 28872 1 1 20 SER OG O 3.211 10.707 -2.748 1.00 . A A . 20 SER OG 1 1
17 28873 1 1 21 ALA C C 1.452 7.144 -3.331 1.00 . A A . 21 ALA C 1 1
17 28874 1 1 21 ALA CA C 0.652 7.795 -4.454 1.00 . A A . 21 ALA CA 1 1
17 28875 1 1 21 ALA CB C 0.735 6.956 -5.720 1.00 . A A . 21 ALA CB 1 1
17 28876 1 1 21 ALA H H 1.593 9.341 -5.550 1.00 . A A . 21 ALA H 1 1
17 28877 1 1 21 ALA HA H -0.385 7.851 -4.157 1.00 . A A . 21 ALA HA 1 1
17 28878 1 1 21 ALA HB1 H 0.782 7.607 -6.581 1.00 . A A . 21 ALA HB1 1 1
17 28879 1 1 21 ALA HB2 H 1.623 6.341 -5.686 1.00 . A A . 21 ALA HB2 1 1
17 28880 1 1 21 ALA HB3 H -0.138 6.326 -5.792 1.00 . A A . 21 ALA HB3 1 1
17 28881 1 1 21 ALA N N 1.119 9.150 -4.714 1.00 . A A . 21 ALA N 1 1
17 28882 1 1 21 ALA O O 2.596 7.509 -3.059 1.00 . A A . 21 ALA O 1 1
17 28883 1 1 22 PRO C C 2.616 4.537 -2.032 1.00 . A A . 22 PRO C 1 1
17 28884 1 1 22 PRO CA C 1.476 5.433 -1.557 1.00 . A A . 22 PRO CA 1 1
17 28885 1 1 22 PRO CB C 0.338 4.590 -0.982 1.00 . A A . 22 PRO CB 1 1
17 28886 1 1 22 PRO CD C -0.524 5.669 -2.933 1.00 . A A . 22 PRO CD 1 1
17 28887 1 1 22 PRO CG C -0.613 4.410 -2.115 1.00 . A A . 22 PRO CG 1 1
17 28888 1 1 22 PRO HA H 1.844 6.110 -0.801 1.00 . A A . 22 PRO HA 1 1
17 28889 1 1 22 PRO HB2 H 0.726 3.642 -0.636 1.00 . A A . 22 PRO HB2 1 1
17 28890 1 1 22 PRO HB3 H -0.125 5.115 -0.159 1.00 . A A . 22 PRO HB3 1 1
17 28891 1 1 22 PRO HD2 H -0.654 5.448 -3.982 1.00 . A A . 22 PRO HD2 1 1
17 28892 1 1 22 PRO HD3 H -1.262 6.386 -2.603 1.00 . A A . 22 PRO HD3 1 1
17 28893 1 1 22 PRO HG2 H -0.320 3.556 -2.708 1.00 . A A . 22 PRO HG2 1 1
17 28894 1 1 22 PRO HG3 H -1.615 4.280 -1.736 1.00 . A A . 22 PRO HG3 1 1
17 28895 1 1 22 PRO N N 0.839 6.155 -2.662 1.00 . A A . 22 PRO N 1 1
17 28896 1 1 22 PRO O O 2.598 4.038 -3.157 1.00 . A A . 22 PRO O 1 1
17 28897 1 1 23 ARG C C 4.834 2.296 -0.568 1.00 . A A . 23 ARG C 1 1
17 28898 1 1 23 ARG CA C 4.753 3.502 -1.499 1.00 . A A . 23 ARG CA 1 1
17 28899 1 1 23 ARG CB C 6.044 4.315 -1.411 1.00 . A A . 23 ARG CB 1 1
17 28900 1 1 23 ARG CD C 7.300 6.382 -2.098 1.00 . A A . 23 ARG CD 1 1
17 28901 1 1 23 ARG CG C 5.950 5.682 -2.067 1.00 . A A . 23 ARG CG 1 1
17 28902 1 1 23 ARG CZ C 9.393 6.300 -3.384 1.00 . A A . 23 ARG CZ 1 1
17 28903 1 1 23 ARG H H 3.562 4.763 -0.286 1.00 . A A . 23 ARG H 1 1
17 28904 1 1 23 ARG HA H 4.626 3.152 -2.513 1.00 . A A . 23 ARG HA 1 1
17 28905 1 1 23 ARG HB2 H 6.298 4.456 -0.371 1.00 . A A . 23 ARG HB2 1 1
17 28906 1 1 23 ARG HB3 H 6.837 3.763 -1.894 1.00 . A A . 23 ARG HB3 1 1
17 28907 1 1 23 ARG HD2 H 7.143 7.431 -2.296 1.00 . A A . 23 ARG HD2 1 1
17 28908 1 1 23 ARG HD3 H 7.772 6.263 -1.135 1.00 . A A . 23 ARG HD3 1 1
17 28909 1 1 23 ARG HE H 7.843 5.075 -3.653 1.00 . A A . 23 ARG HE 1 1
17 28910 1 1 23 ARG HG2 H 5.595 5.562 -3.081 1.00 . A A . 23 ARG HG2 1 1
17 28911 1 1 23 ARG HG3 H 5.252 6.290 -1.511 1.00 . A A . 23 ARG HG3 1 1
17 28912 1 1 23 ARG HH11 H 9.319 7.740 -1.969 1.00 . A A . 23 ARG HH11 1 1
17 28913 1 1 23 ARG HH12 H 10.790 7.672 -2.884 1.00 . A A . 23 ARG HH12 1 1
17 28914 1 1 23 ARG HH21 H 9.773 4.976 -4.862 1.00 . A A . 23 ARG HH21 1 1
17 28915 1 1 23 ARG HH22 H 11.047 6.099 -4.529 1.00 . A A . 23 ARG HH22 1 1
17 28916 1 1 23 ARG N N 3.605 4.338 -1.168 1.00 . A A . 23 ARG N 1 1
17 28917 1 1 23 ARG NE N 8.178 5.831 -3.127 1.00 . A A . 23 ARG NE 1 1
17 28918 1 1 23 ARG NH1 N 9.873 7.322 -2.689 1.00 . A A . 23 ARG NH1 1 1
17 28919 1 1 23 ARG NH2 N 10.132 5.746 -4.337 1.00 . A A . 23 ARG NH2 1 1
17 28920 1 1 23 ARG O O 4.028 2.153 0.352 1.00 . A A . 23 ARG O 1 1
17 28921 1 1 24 ASP C C 4.733 -0.618 0.013 1.00 . A A . 24 ASP C 1 1
17 28922 1 1 24 ASP CA C 5.998 0.236 0.002 1.00 . A A . 24 ASP CA 1 1
17 28923 1 1 24 ASP CB C 6.379 0.623 1.431 1.00 . A A . 24 ASP CB 1 1
17 28924 1 1 24 ASP CG C 7.579 -0.150 1.939 1.00 . A A . 24 ASP CG 1 1
17 28925 1 1 24 ASP H H 6.422 1.597 -1.563 1.00 . A A . 24 ASP H 1 1
17 28926 1 1 24 ASP HA H 6.802 -0.341 -0.432 1.00 . A A . 24 ASP HA 1 1
17 28927 1 1 24 ASP HB2 H 6.614 1.678 1.460 1.00 . A A . 24 ASP HB2 1 1
17 28928 1 1 24 ASP HB3 H 5.544 0.427 2.086 1.00 . A A . 24 ASP HB3 1 1
17 28929 1 1 24 ASP N N 5.810 1.429 -0.814 1.00 . A A . 24 ASP N 1 1
17 28930 1 1 24 ASP O O 4.505 -1.394 0.941 1.00 . A A . 24 ASP O 1 1
17 28931 1 1 24 ASP OD1 O 8.707 0.133 1.480 1.00 . A A . 24 ASP OD1 1 1
17 28932 1 1 24 ASP OD2 O 7.395 -1.037 2.798 1.00 . A A . 24 ASP OD2 1 1
17 28933 1 1 25 VAL C C 2.939 -2.653 -1.597 1.00 . A A . 25 VAL C 1 1
17 28934 1 1 25 VAL CA C 2.672 -1.225 -1.132 1.00 . A A . 25 VAL CA 1 1
17 28935 1 1 25 VAL CB C 1.690 -0.554 -2.110 1.00 . A A . 25 VAL CB 1 1
17 28936 1 1 25 VAL CG1 C 0.405 -1.361 -2.213 1.00 . A A . 25 VAL CG1 1 1
17 28937 1 1 25 VAL CG2 C 1.399 0.874 -1.674 1.00 . A A . 25 VAL CG2 1 1
17 28938 1 1 25 VAL H H 4.151 0.166 -1.731 1.00 . A A . 25 VAL H 1 1
17 28939 1 1 25 VAL HA H 2.213 -1.255 -0.154 1.00 . A A . 25 VAL HA 1 1
17 28940 1 1 25 VAL HB H 2.150 -0.523 -3.086 1.00 . A A . 25 VAL HB 1 1
17 28941 1 1 25 VAL HG11 H -0.066 -1.412 -1.242 1.00 . A A . 25 VAL HG11 1 1
17 28942 1 1 25 VAL HG12 H -0.265 -0.885 -2.914 1.00 . A A . 25 VAL HG12 1 1
17 28943 1 1 25 VAL HG13 H 0.634 -2.360 -2.554 1.00 . A A . 25 VAL HG13 1 1
17 28944 1 1 25 VAL HG21 H 2.086 1.158 -0.891 1.00 . A A . 25 VAL HG21 1 1
17 28945 1 1 25 VAL HG22 H 1.520 1.540 -2.517 1.00 . A A . 25 VAL HG22 1 1
17 28946 1 1 25 VAL HG23 H 0.385 0.940 -1.306 1.00 . A A . 25 VAL HG23 1 1
17 28947 1 1 25 VAL N N 3.915 -0.468 -1.023 1.00 . A A . 25 VAL N 1 1
17 28948 1 1 25 VAL O O 3.115 -2.905 -2.789 1.00 . A A . 25 VAL O 1 1
17 28949 1 1 26 GLN C C 2.228 -5.889 -0.220 1.00 . A A . 26 GLN C 1 1
17 28950 1 1 26 GLN CA C 3.209 -4.987 -0.960 1.00 . A A . 26 GLN CA 1 1
17 28951 1 1 26 GLN CB C 4.646 -5.368 -0.597 1.00 . A A . 26 GLN CB 1 1
17 28952 1 1 26 GLN CD C 7.103 -4.860 -0.887 1.00 . A A . 26 GLN CD 1 1
17 28953 1 1 26 GLN CG C 5.697 -4.619 -1.399 1.00 . A A . 26 GLN CG 1 1
17 28954 1 1 26 GLN H H 2.818 -3.319 0.284 1.00 . A A . 26 GLN H 1 1
17 28955 1 1 26 GLN HA H 3.070 -5.117 -2.023 1.00 . A A . 26 GLN HA 1 1
17 28956 1 1 26 GLN HB2 H 4.806 -5.160 0.450 1.00 . A A . 26 GLN HB2 1 1
17 28957 1 1 26 GLN HB3 H 4.778 -6.427 -0.770 1.00 . A A . 26 GLN HB3 1 1
17 28958 1 1 26 GLN HE21 H 7.867 -4.020 -2.519 1.00 . A A . 26 GLN HE21 1 1
17 28959 1 1 26 GLN HE22 H 9.015 -4.591 -1.360 1.00 . A A . 26 GLN HE22 1 1
17 28960 1 1 26 GLN HG2 H 5.645 -4.945 -2.428 1.00 . A A . 26 GLN HG2 1 1
17 28961 1 1 26 GLN HG3 H 5.486 -3.562 -1.347 1.00 . A A . 26 GLN HG3 1 1
17 28962 1 1 26 GLN N N 2.965 -3.583 -0.647 1.00 . A A . 26 GLN N 1 1
17 28963 1 1 26 GLN NE2 N 8.096 -4.450 -1.668 1.00 . A A . 26 GLN NE2 1 1
17 28964 1 1 26 GLN O O 1.819 -5.589 0.902 1.00 . A A . 26 GLN O 1 1
17 28965 1 1 26 GLN OE1 O 7.295 -5.406 0.200 1.00 . A A . 26 GLN OE1 1 1
17 28966 1 1 27 ALA C C 1.573 -9.302 -0.057 1.00 . A A . 27 ALA C 1 1
17 28967 1 1 27 ALA CA C 0.919 -7.939 -0.257 1.00 . A A . 27 ALA CA 1 1
17 28968 1 1 27 ALA CB C -0.326 -8.071 -1.121 1.00 . A A . 27 ALA CB 1 1
17 28969 1 1 27 ALA H H 2.212 -7.176 -1.749 1.00 . A A . 27 ALA H 1 1
17 28970 1 1 27 ALA HA H 0.620 -7.550 0.705 1.00 . A A . 27 ALA HA 1 1
17 28971 1 1 27 ALA HB1 H -0.138 -8.777 -1.917 1.00 . A A . 27 ALA HB1 1 1
17 28972 1 1 27 ALA HB2 H -1.149 -8.420 -0.516 1.00 . A A . 27 ALA HB2 1 1
17 28973 1 1 27 ALA HB3 H -0.573 -7.108 -1.545 1.00 . A A . 27 ALA HB3 1 1
17 28974 1 1 27 ALA N N 1.852 -6.993 -0.857 1.00 . A A . 27 ALA N 1 1
17 28975 1 1 27 ALA O O 2.131 -9.877 -0.993 1.00 . A A . 27 ALA O 1 1
17 28976 1 1 28 ARG C C 1.033 -12.057 2.057 1.00 . A A . 28 ARG C 1 1
17 28977 1 1 28 ARG CA C 2.087 -11.109 1.490 1.00 . A A . 28 ARG CA 1 1
17 28978 1 1 28 ARG CB C 3.229 -10.940 2.493 1.00 . A A . 28 ARG CB 1 1
17 28979 1 1 28 ARG CD C 3.939 -10.166 4.775 1.00 . A A . 28 ARG CD 1 1
17 28980 1 1 28 ARG CG C 2.849 -10.120 3.715 1.00 . A A . 28 ARG CG 1 1
17 28981 1 1 28 ARG CZ C 6.127 -9.134 5.216 1.00 . A A . 28 ARG CZ 1 1
17 28982 1 1 28 ARG H H 1.043 -9.308 1.870 1.00 . A A . 28 ARG H 1 1
17 28983 1 1 28 ARG HA H 2.479 -11.532 0.577 1.00 . A A . 28 ARG HA 1 1
17 28984 1 1 28 ARG HB2 H 3.548 -11.916 2.825 1.00 . A A . 28 ARG HB2 1 1
17 28985 1 1 28 ARG HB3 H 4.054 -10.450 2.000 1.00 . A A . 28 ARG HB3 1 1
17 28986 1 1 28 ARG HD2 H 3.531 -9.799 5.706 1.00 . A A . 28 ARG HD2 1 1
17 28987 1 1 28 ARG HD3 H 4.258 -11.189 4.901 1.00 . A A . 28 ARG HD3 1 1
17 28988 1 1 28 ARG HE H 5.096 -8.940 3.519 1.00 . A A . 28 ARG HE 1 1
17 28989 1 1 28 ARG HG2 H 2.695 -9.095 3.417 1.00 . A A . 28 ARG HG2 1 1
17 28990 1 1 28 ARG HG3 H 1.936 -10.517 4.133 1.00 . A A . 28 ARG HG3 1 1
17 28991 1 1 28 ARG HH11 H 5.388 -10.243 6.735 1.00 . A A . 28 ARG HH11 1 1
17 28992 1 1 28 ARG HH12 H 6.930 -9.509 7.032 1.00 . A A . 28 ARG HH12 1 1
17 28993 1 1 28 ARG HH21 H 7.125 -7.970 3.898 1.00 . A A . 28 ARG HH21 1 1
17 28994 1 1 28 ARG HH22 H 7.916 -8.216 5.418 1.00 . A A . 28 ARG HH22 1 1
17 28995 1 1 28 ARG N N 1.499 -9.814 1.167 1.00 . A A . 28 ARG N 1 1
17 28996 1 1 28 ARG NE N 5.092 -9.348 4.411 1.00 . A A . 28 ARG NE 1 1
17 28997 1 1 28 ARG NH1 N 6.151 -9.673 6.428 1.00 . A A . 28 ARG NH1 1 1
17 28998 1 1 28 ARG NH2 N 7.139 -8.377 4.811 1.00 . A A . 28 ARG NH2 1 1
17 28999 1 1 28 ARG O O 0.267 -11.688 2.945 1.00 . A A . 28 ARG O 1 1
17 29000 1 1 29 MET C C 0.509 -14.926 3.293 1.00 . A A . 29 MET C 1 1
17 29001 1 1 29 MET CA C 0.044 -14.279 1.990 1.00 . A A . 29 MET CA 1 1
17 29002 1 1 29 MET CB C -0.155 -15.352 0.917 1.00 . A A . 29 MET CB 1 1
17 29003 1 1 29 MET CE C -3.792 -16.797 0.431 1.00 . A A . 29 MET CE 1 1
17 29004 1 1 29 MET CG C -1.495 -15.262 0.210 1.00 . A A . 29 MET CG 1 1
17 29005 1 1 29 MET H H 1.641 -13.515 0.829 1.00 . A A . 29 MET H 1 1
17 29006 1 1 29 MET HA H -0.896 -13.781 2.165 1.00 . A A . 29 MET HA 1 1
17 29007 1 1 29 MET HB2 H 0.627 -15.254 0.179 1.00 . A A . 29 MET HB2 1 1
17 29008 1 1 29 MET HB3 H -0.080 -16.325 1.380 1.00 . A A . 29 MET HB3 1 1
17 29009 1 1 29 MET HE1 H -3.096 -17.456 -0.065 1.00 . A A . 29 MET HE1 1 1
17 29010 1 1 29 MET HE2 H -4.392 -17.367 1.126 1.00 . A A . 29 MET HE2 1 1
17 29011 1 1 29 MET HE3 H -4.434 -16.331 -0.302 1.00 . A A . 29 MET HE3 1 1
17 29012 1 1 29 MET HG2 H -1.592 -14.281 -0.230 1.00 . A A . 29 MET HG2 1 1
17 29013 1 1 29 MET HG3 H -1.526 -16.008 -0.571 1.00 . A A . 29 MET HG3 1 1
17 29014 1 1 29 MET N N 1.003 -13.279 1.536 1.00 . A A . 29 MET N 1 1
17 29015 1 1 29 MET O O 1.704 -15.143 3.497 1.00 . A A . 29 MET O 1 1
17 29016 1 1 29 MET SD S -2.889 -15.533 1.323 1.00 . A A . 29 MET SD 1 1
17 29017 1 1 30 LEU C C -0.932 -17.132 5.647 1.00 . A A . 30 LEU C 1 1
17 29018 1 1 30 LEU CA C -0.129 -15.850 5.451 1.00 . A A . 30 LEU CA 1 1
17 29019 1 1 30 LEU CB C -0.417 -14.876 6.596 1.00 . A A . 30 LEU CB 1 1
17 29020 1 1 30 LEU CD1 C -0.643 -12.522 7.427 1.00 . A A . 30 LEU CD1 1 1
17 29021 1 1 30 LEU CD2 C 1.435 -13.227 6.225 1.00 . A A . 30 LEU CD2 1 1
17 29022 1 1 30 LEU CG C -0.072 -13.410 6.332 1.00 . A A . 30 LEU CG 1 1
17 29023 1 1 30 LEU H H -1.376 -15.032 3.950 1.00 . A A . 30 LEU H 1 1
17 29024 1 1 30 LEU HA H 0.923 -16.095 5.454 1.00 . A A . 30 LEU HA 1 1
17 29025 1 1 30 LEU HB2 H -1.470 -14.932 6.821 1.00 . A A . 30 LEU HB2 1 1
17 29026 1 1 30 LEU HB3 H 0.151 -15.201 7.456 1.00 . A A . 30 LEU HB3 1 1
17 29027 1 1 30 LEU HD11 H -1.322 -11.806 6.992 1.00 . A A . 30 LEU HD11 1 1
17 29028 1 1 30 LEU HD12 H 0.163 -11.999 7.922 1.00 . A A . 30 LEU HD12 1 1
17 29029 1 1 30 LEU HD13 H -1.171 -13.133 8.146 1.00 . A A . 30 LEU HD13 1 1
17 29030 1 1 30 LEU HD21 H 1.868 -13.232 7.213 1.00 . A A . 30 LEU HD21 1 1
17 29031 1 1 30 LEU HD22 H 1.648 -12.284 5.742 1.00 . A A . 30 LEU HD22 1 1
17 29032 1 1 30 LEU HD23 H 1.854 -14.034 5.643 1.00 . A A . 30 LEU HD23 1 1
17 29033 1 1 30 LEU HG H -0.514 -13.106 5.393 1.00 . A A . 30 LEU HG 1 1
17 29034 1 1 30 LEU N N -0.441 -15.229 4.169 1.00 . A A . 30 LEU N 1 1
17 29035 1 1 30 LEU O O -0.440 -18.104 6.220 1.00 . A A . 30 LEU O 1 1
17 29036 1 1 31 SER C C -3.620 -18.680 3.926 1.00 . A A . 31 SER C 1 1
17 29037 1 1 31 SER CA C -3.042 -18.290 5.284 1.00 . A A . 31 SER CA 1 1
17 29038 1 1 31 SER CB C -4.176 -18.003 6.269 1.00 . A A . 31 SER CB 1 1
17 29039 1 1 31 SER H H -2.505 -16.323 4.714 1.00 . A A . 31 SER H 1 1
17 29040 1 1 31 SER HA H -2.450 -19.111 5.659 1.00 . A A . 31 SER HA 1 1
17 29041 1 1 31 SER HB2 H -5.088 -17.816 5.721 1.00 . A A . 31 SER HB2 1 1
17 29042 1 1 31 SER HB3 H -4.313 -18.857 6.916 1.00 . A A . 31 SER HB3 1 1
17 29043 1 1 31 SER HG H -3.336 -16.257 6.566 1.00 . A A . 31 SER HG 1 1
17 29044 1 1 31 SER N N -2.170 -17.128 5.162 1.00 . A A . 31 SER N 1 1
17 29045 1 1 31 SER O O -3.178 -18.190 2.887 1.00 . A A . 31 SER O 1 1
17 29046 1 1 31 SER OG O -3.884 -16.868 7.066 1.00 . A A . 31 SER OG 1 1
17 29047 1 1 32 SER C C -6.385 -19.095 2.312 1.00 . A A . 32 SER C 1 1
17 29048 1 1 32 SER CA C -5.246 -20.027 2.715 1.00 . A A . 32 SER CA 1 1
17 29049 1 1 32 SER CB C -5.776 -21.452 2.893 1.00 . A A . 32 SER CB 1 1
17 29050 1 1 32 SER H H -4.918 -19.922 4.805 1.00 . A A . 32 SER H 1 1
17 29051 1 1 32 SER HA H -4.500 -20.025 1.935 1.00 . A A . 32 SER HA 1 1
17 29052 1 1 32 SER HB2 H -6.504 -21.660 2.124 1.00 . A A . 32 SER HB2 1 1
17 29053 1 1 32 SER HB3 H -4.956 -22.150 2.813 1.00 . A A . 32 SER HB3 1 1
17 29054 1 1 32 SER HG H -5.846 -22.181 4.711 1.00 . A A . 32 SER HG 1 1
17 29055 1 1 32 SER N N -4.610 -19.567 3.944 1.00 . A A . 32 SER N 1 1
17 29056 1 1 32 SER O O -6.833 -19.103 1.165 1.00 . A A . 32 SER O 1 1
17 29057 1 1 32 SER OG O -6.391 -21.613 4.161 1.00 . A A . 32 SER OG 1 1
17 29058 1 1 33 THR C C -7.704 -16.034 3.733 1.00 . A A . 33 THR C 1 1
17 29059 1 1 33 THR CA C -7.937 -17.355 3.009 1.00 . A A . 33 THR CA 1 1
17 29060 1 1 33 THR CB C -9.295 -17.936 3.450 1.00 . A A . 33 THR CB 1 1
17 29061 1 1 33 THR CG2 C -9.865 -18.849 2.374 1.00 . A A . 33 THR CG2 1 1
17 29062 1 1 33 THR H H -6.452 -18.333 4.159 1.00 . A A . 33 THR H 1 1
17 29063 1 1 33 THR HA H -7.975 -17.170 1.946 1.00 . A A . 33 THR HA 1 1
17 29064 1 1 33 THR HB H -9.983 -17.120 3.611 1.00 . A A . 33 THR HB 1 1
17 29065 1 1 33 THR HG1 H -9.848 -19.313 4.749 1.00 . A A . 33 THR HG1 1 1
17 29066 1 1 33 THR HG21 H -9.510 -18.532 1.406 1.00 . A A . 33 THR HG21 1 1
17 29067 1 1 33 THR HG22 H -10.944 -18.800 2.397 1.00 . A A . 33 THR HG22 1 1
17 29068 1 1 33 THR HG23 H -9.547 -19.865 2.559 1.00 . A A . 33 THR HG23 1 1
17 29069 1 1 33 THR N N -6.850 -18.293 3.264 1.00 . A A . 33 THR N 1 1
17 29070 1 1 33 THR O O -8.645 -15.280 3.990 1.00 . A A . 33 THR O 1 1
17 29071 1 1 33 THR OG1 O -9.142 -18.666 4.672 1.00 . A A . 33 THR OG1 1 1
17 29072 1 1 34 THR C C -4.823 -13.913 4.173 1.00 . A A . 34 THR C 1 1
17 29073 1 1 34 THR CA C -6.090 -14.527 4.757 1.00 . A A . 34 THR CA 1 1
17 29074 1 1 34 THR CB C -5.881 -14.773 6.263 1.00 . A A . 34 THR CB 1 1
17 29075 1 1 34 THR CG2 C -6.634 -13.741 7.089 1.00 . A A . 34 THR CG2 1 1
17 29076 1 1 34 THR H H -5.742 -16.398 3.830 1.00 . A A . 34 THR H 1 1
17 29077 1 1 34 THR HA H -6.905 -13.829 4.637 1.00 . A A . 34 THR HA 1 1
17 29078 1 1 34 THR HB H -4.827 -14.689 6.484 1.00 . A A . 34 THR HB 1 1
17 29079 1 1 34 THR HG1 H -7.269 -16.165 6.433 1.00 . A A . 34 THR HG1 1 1
17 29080 1 1 34 THR HG21 H -6.621 -12.790 6.576 1.00 . A A . 34 THR HG21 1 1
17 29081 1 1 34 THR HG22 H -6.160 -13.636 8.054 1.00 . A A . 34 THR HG22 1 1
17 29082 1 1 34 THR HG23 H -7.655 -14.065 7.224 1.00 . A A . 34 THR HG23 1 1
17 29083 1 1 34 THR N N -6.446 -15.757 4.062 1.00 . A A . 34 THR N 1 1
17 29084 1 1 34 THR O O -3.776 -14.559 4.122 1.00 . A A . 34 THR O 1 1
17 29085 1 1 34 THR OG1 O -6.329 -16.088 6.611 1.00 . A A . 34 THR OG1 1 1
17 29086 1 1 35 ILE C C -3.353 -10.793 4.038 1.00 . A A . 35 ILE C 1 1
17 29087 1 1 35 ILE CA C -3.784 -11.961 3.157 1.00 . A A . 35 ILE CA 1 1
17 29088 1 1 35 ILE CB C -4.103 -11.436 1.745 1.00 . A A . 35 ILE CB 1 1
17 29089 1 1 35 ILE CD1 C -5.484 -9.709 0.484 1.00 . A A . 35 ILE CD1 1 1
17 29090 1 1 35 ILE CG1 C -5.221 -10.393 1.807 1.00 . A A . 35 ILE CG1 1 1
17 29091 1 1 35 ILE CG2 C -4.495 -12.585 0.828 1.00 . A A . 35 ILE CG2 1 1
17 29092 1 1 35 ILE H H -5.785 -12.202 3.803 1.00 . A A . 35 ILE H 1 1
17 29093 1 1 35 ILE HA H -2.965 -12.663 3.082 1.00 . A A . 35 ILE HA 1 1
17 29094 1 1 35 ILE HB H -3.212 -10.976 1.346 1.00 . A A . 35 ILE HB 1 1
17 29095 1 1 35 ILE HD11 H -4.929 -8.785 0.437 1.00 . A A . 35 ILE HD11 1 1
17 29096 1 1 35 ILE HD12 H -5.175 -10.358 -0.323 1.00 . A A . 35 ILE HD12 1 1
17 29097 1 1 35 ILE HD13 H -6.540 -9.499 0.392 1.00 . A A . 35 ILE HD13 1 1
17 29098 1 1 35 ILE HG12 H -6.135 -10.870 2.121 1.00 . A A . 35 ILE HG12 1 1
17 29099 1 1 35 ILE HG13 H -4.951 -9.631 2.526 1.00 . A A . 35 ILE HG13 1 1
17 29100 1 1 35 ILE HG21 H -3.664 -12.829 0.182 1.00 . A A . 35 ILE HG21 1 1
17 29101 1 1 35 ILE HG22 H -4.753 -13.448 1.423 1.00 . A A . 35 ILE HG22 1 1
17 29102 1 1 35 ILE HG23 H -5.344 -12.293 0.229 1.00 . A A . 35 ILE HG23 1 1
17 29103 1 1 35 ILE N N -4.924 -12.663 3.735 1.00 . A A . 35 ILE N 1 1
17 29104 1 1 35 ILE O O -3.911 -10.574 5.113 1.00 . A A . 35 ILE O 1 1
17 29105 1 1 36 LEU C C -1.476 -7.759 3.373 1.00 . A A . 36 LEU C 1 1
17 29106 1 1 36 LEU CA C -1.852 -8.897 4.317 1.00 . A A . 36 LEU CA 1 1
17 29107 1 1 36 LEU CB C -0.639 -9.303 5.156 1.00 . A A . 36 LEU CB 1 1
17 29108 1 1 36 LEU CD1 C 0.609 -7.162 5.540 1.00 . A A . 36 LEU CD1 1 1
17 29109 1 1 36 LEU CD2 C -1.367 -7.729 6.967 1.00 . A A . 36 LEU CD2 1 1
17 29110 1 1 36 LEU CG C -0.176 -8.286 6.200 1.00 . A A . 36 LEU CG 1 1
17 29111 1 1 36 LEU H H -1.953 -10.271 2.710 1.00 . A A . 36 LEU H 1 1
17 29112 1 1 36 LEU HA H -2.637 -8.558 4.975 1.00 . A A . 36 LEU HA 1 1
17 29113 1 1 36 LEU HB2 H -0.883 -10.217 5.672 1.00 . A A . 36 LEU HB2 1 1
17 29114 1 1 36 LEU HB3 H 0.184 -9.482 4.479 1.00 . A A . 36 LEU HB3 1 1
17 29115 1 1 36 LEU HD11 H 0.025 -6.254 5.564 1.00 . A A . 36 LEU HD11 1 1
17 29116 1 1 36 LEU HD12 H 0.823 -7.427 4.516 1.00 . A A . 36 LEU HD12 1 1
17 29117 1 1 36 LEU HD13 H 1.536 -7.008 6.074 1.00 . A A . 36 LEU HD13 1 1
17 29118 1 1 36 LEU HD21 H -2.198 -8.414 6.886 1.00 . A A . 36 LEU HD21 1 1
17 29119 1 1 36 LEU HD22 H -1.646 -6.772 6.552 1.00 . A A . 36 LEU HD22 1 1
17 29120 1 1 36 LEU HD23 H -1.100 -7.609 8.008 1.00 . A A . 36 LEU HD23 1 1
17 29121 1 1 36 LEU HG H 0.478 -8.778 6.908 1.00 . A A . 36 LEU HG 1 1
17 29122 1 1 36 LEU N N -2.358 -10.046 3.573 1.00 . A A . 36 LEU N 1 1
17 29123 1 1 36 LEU O O -1.007 -7.994 2.259 1.00 . A A . 36 LEU O 1 1
17 29124 1 1 37 VAL C C -0.733 -4.260 3.880 1.00 . A A . 37 VAL C 1 1
17 29125 1 1 37 VAL CA C -1.361 -5.353 3.026 1.00 . A A . 37 VAL CA 1 1
17 29126 1 1 37 VAL CB C -2.615 -4.791 2.330 1.00 . A A . 37 VAL CB 1 1
17 29127 1 1 37 VAL CG1 C -2.233 -3.689 1.352 1.00 . A A . 37 VAL CG1 1 1
17 29128 1 1 37 VAL CG2 C -3.377 -5.901 1.623 1.00 . A A . 37 VAL CG2 1 1
17 29129 1 1 37 VAL H H -2.058 -6.405 4.725 1.00 . A A . 37 VAL H 1 1
17 29130 1 1 37 VAL HA H -0.656 -5.652 2.264 1.00 . A A . 37 VAL HA 1 1
17 29131 1 1 37 VAL HB H -3.259 -4.362 3.084 1.00 . A A . 37 VAL HB 1 1
17 29132 1 1 37 VAL HG11 H -2.968 -2.900 1.395 1.00 . A A . 37 VAL HG11 1 1
17 29133 1 1 37 VAL HG12 H -1.262 -3.295 1.614 1.00 . A A . 37 VAL HG12 1 1
17 29134 1 1 37 VAL HG13 H -2.199 -4.094 0.350 1.00 . A A . 37 VAL HG13 1 1
17 29135 1 1 37 VAL HG21 H -3.862 -6.527 2.359 1.00 . A A . 37 VAL HG21 1 1
17 29136 1 1 37 VAL HG22 H -4.122 -5.469 0.972 1.00 . A A . 37 VAL HG22 1 1
17 29137 1 1 37 VAL HG23 H -2.689 -6.495 1.041 1.00 . A A . 37 VAL HG23 1 1
17 29138 1 1 37 VAL N N -1.682 -6.528 3.828 1.00 . A A . 37 VAL N 1 1
17 29139 1 1 37 VAL O O -1.357 -3.750 4.810 1.00 . A A . 37 VAL O 1 1
17 29140 1 1 38 GLN C C 1.861 -1.863 3.346 1.00 . A A . 38 GLN C 1 1
17 29141 1 1 38 GLN CA C 1.219 -2.868 4.297 1.00 . A A . 38 GLN CA 1 1
17 29142 1 1 38 GLN CB C 2.290 -3.496 5.191 1.00 . A A . 38 GLN CB 1 1
17 29143 1 1 38 GLN CD C 4.472 -4.762 5.321 1.00 . A A . 38 GLN CD 1 1
17 29144 1 1 38 GLN CG C 3.459 -4.084 4.419 1.00 . A A . 38 GLN CG 1 1
17 29145 1 1 38 GLN H H 0.951 -4.345 2.806 1.00 . A A . 38 GLN H 1 1
17 29146 1 1 38 GLN HA H 0.503 -2.350 4.918 1.00 . A A . 38 GLN HA 1 1
17 29147 1 1 38 GLN HB2 H 2.671 -2.739 5.861 1.00 . A A . 38 GLN HB2 1 1
17 29148 1 1 38 GLN HB3 H 1.837 -4.285 5.773 1.00 . A A . 38 GLN HB3 1 1
17 29149 1 1 38 GLN HE21 H 4.418 -3.223 6.579 1.00 . A A . 38 GLN HE21 1 1
17 29150 1 1 38 GLN HE22 H 5.478 -4.515 7.017 1.00 . A A . 38 GLN HE22 1 1
17 29151 1 1 38 GLN HG2 H 3.081 -4.812 3.717 1.00 . A A . 38 GLN HG2 1 1
17 29152 1 1 38 GLN HG3 H 3.954 -3.289 3.879 1.00 . A A . 38 GLN HG3 1 1
17 29153 1 1 38 GLN N N 0.506 -3.902 3.557 1.00 . A A . 38 GLN N 1 1
17 29154 1 1 38 GLN NE2 N 4.826 -4.099 6.416 1.00 . A A . 38 GLN NE2 1 1
17 29155 1 1 38 GLN O O 2.510 -2.244 2.370 1.00 . A A . 38 GLN O 1 1
17 29156 1 1 38 GLN OE1 O 4.931 -5.868 5.036 1.00 . A A . 38 GLN OE1 1 1
17 29157 1 1 39 TRP C C 2.737 1.637 3.661 1.00 . A A . 39 TRP C 1 1
17 29158 1 1 39 TRP CA C 2.237 0.480 2.804 1.00 . A A . 39 TRP CA 1 1
17 29159 1 1 39 TRP CB C 1.191 0.981 1.808 1.00 . A A . 39 TRP CB 1 1
17 29160 1 1 39 TRP CD1 C -0.285 2.828 2.800 1.00 . A A . 39 TRP CD1 1 1
17 29161 1 1 39 TRP CD2 C -1.198 0.784 2.865 1.00 . A A . 39 TRP CD2 1 1
17 29162 1 1 39 TRP CE2 C -2.103 1.699 3.436 1.00 . A A . 39 TRP CE2 1 1
17 29163 1 1 39 TRP CE3 C -1.556 -0.565 2.795 1.00 . A A . 39 TRP CE3 1 1
17 29164 1 1 39 TRP CG C -0.041 1.527 2.464 1.00 . A A . 39 TRP CG 1 1
17 29165 1 1 39 TRP CH2 C -3.669 -0.020 3.853 1.00 . A A . 39 TRP CH2 1 1
17 29166 1 1 39 TRP CZ2 C -3.343 1.307 3.935 1.00 . A A . 39 TRP CZ2 1 1
17 29167 1 1 39 TRP CZ3 C -2.788 -0.952 3.290 1.00 . A A . 39 TRP CZ3 1 1
17 29168 1 1 39 TRP H H 1.150 -0.339 4.426 1.00 . A A . 39 TRP H 1 1
17 29169 1 1 39 TRP HA H 3.072 0.065 2.258 1.00 . A A . 39 TRP HA 1 1
17 29170 1 1 39 TRP HB2 H 1.623 1.768 1.207 1.00 . A A . 39 TRP HB2 1 1
17 29171 1 1 39 TRP HB3 H 0.895 0.165 1.166 1.00 . A A . 39 TRP HB3 1 1
17 29172 1 1 39 TRP HD1 H 0.405 3.639 2.626 1.00 . A A . 39 TRP HD1 1 1
17 29173 1 1 39 TRP HE1 H -1.924 3.771 3.712 1.00 . A A . 39 TRP HE1 1 1
17 29174 1 1 39 TRP HE3 H -0.892 -1.299 2.364 1.00 . A A . 39 TRP HE3 1 1
17 29175 1 1 39 TRP HH2 H -4.619 -0.367 4.228 1.00 . A A . 39 TRP HH2 1 1
17 29176 1 1 39 TRP HZ2 H -4.032 2.014 4.371 1.00 . A A . 39 TRP HZ2 1 1
17 29177 1 1 39 TRP HZ3 H -3.083 -1.990 3.246 1.00 . A A . 39 TRP HZ3 1 1
17 29178 1 1 39 TRP N N 1.677 -0.580 3.635 1.00 . A A . 39 TRP N 1 1
17 29179 1 1 39 TRP NE1 N -1.523 2.939 3.386 1.00 . A A . 39 TRP NE1 1 1
17 29180 1 1 39 TRP O O 2.513 1.668 4.872 1.00 . A A . 39 TRP O 1 1
17 29181 1 1 40 LYS C C 3.271 5.030 3.255 1.00 . A A . 40 LYS C 1 1
17 29182 1 1 40 LYS CA C 3.947 3.749 3.732 1.00 . A A . 40 LYS CA 1 1
17 29183 1 1 40 LYS CB C 5.460 3.848 3.524 1.00 . A A . 40 LYS CB 1 1
17 29184 1 1 40 LYS CD C 7.749 3.085 4.219 1.00 . A A . 40 LYS CD 1 1
17 29185 1 1 40 LYS CE C 8.560 3.766 5.312 1.00 . A A . 40 LYS CE 1 1
17 29186 1 1 40 LYS CG C 6.267 3.072 4.551 1.00 . A A . 40 LYS CG 1 1
17 29187 1 1 40 LYS H H 3.562 2.506 2.062 1.00 . A A . 40 LYS H 1 1
17 29188 1 1 40 LYS HA H 3.744 3.619 4.785 1.00 . A A . 40 LYS HA 1 1
17 29189 1 1 40 LYS HB2 H 5.703 3.467 2.544 1.00 . A A . 40 LYS HB2 1 1
17 29190 1 1 40 LYS HB3 H 5.751 4.887 3.579 1.00 . A A . 40 LYS HB3 1 1
17 29191 1 1 40 LYS HD2 H 8.096 2.068 4.112 1.00 . A A . 40 LYS HD2 1 1
17 29192 1 1 40 LYS HD3 H 7.897 3.617 3.290 1.00 . A A . 40 LYS HD3 1 1
17 29193 1 1 40 LYS HE2 H 8.032 4.652 5.633 1.00 . A A . 40 LYS HE2 1 1
17 29194 1 1 40 LYS HE3 H 8.661 3.086 6.144 1.00 . A A . 40 LYS HE3 1 1
17 29195 1 1 40 LYS HG2 H 6.124 3.519 5.522 1.00 . A A . 40 LYS HG2 1 1
17 29196 1 1 40 LYS HG3 H 5.921 2.049 4.569 1.00 . A A . 40 LYS HG3 1 1
17 29197 1 1 40 LYS HZ1 H 10.225 5.028 5.313 1.00 . A A . 40 LYS HZ1 1 1
17 29198 1 1 40 LYS HZ2 H 9.900 4.323 3.810 1.00 . A A . 40 LYS HZ2 1 1
17 29199 1 1 40 LYS HZ3 H 10.598 3.401 5.043 1.00 . A A . 40 LYS HZ3 1 1
17 29200 1 1 40 LYS N N 3.416 2.588 3.028 1.00 . A A . 40 LYS N 1 1
17 29201 1 1 40 LYS NZ N 9.916 4.156 4.836 1.00 . A A . 40 LYS NZ 1 1
17 29202 1 1 40 LYS O O 2.785 5.103 2.128 1.00 . A A . 40 LYS O 1 1
17 29203 1 1 41 GLU C C 3.221 7.883 2.496 1.00 . A A . 41 GLU C 1 1
17 29204 1 1 41 GLU CA C 2.633 7.318 3.785 1.00 . A A . 41 GLU CA 1 1
17 29205 1 1 41 GLU CB C 2.825 8.317 4.929 1.00 . A A . 41 GLU CB 1 1
17 29206 1 1 41 GLU CD C 1.808 9.485 6.924 1.00 . A A . 41 GLU CD 1 1
17 29207 1 1 41 GLU CG C 1.591 8.492 5.798 1.00 . A A . 41 GLU CG 1 1
17 29208 1 1 41 GLU H H 3.653 5.919 5.005 1.00 . A A . 41 GLU H 1 1
17 29209 1 1 41 GLU HA H 1.576 7.150 3.641 1.00 . A A . 41 GLU HA 1 1
17 29210 1 1 41 GLU HB2 H 3.637 7.976 5.555 1.00 . A A . 41 GLU HB2 1 1
17 29211 1 1 41 GLU HB3 H 3.085 9.278 4.510 1.00 . A A . 41 GLU HB3 1 1
17 29212 1 1 41 GLU HG2 H 0.780 8.845 5.180 1.00 . A A . 41 GLU HG2 1 1
17 29213 1 1 41 GLU HG3 H 1.330 7.536 6.226 1.00 . A A . 41 GLU HG3 1 1
17 29214 1 1 41 GLU N N 3.249 6.038 4.121 1.00 . A A . 41 GLU N 1 1
17 29215 1 1 41 GLU O O 4.314 7.511 2.067 1.00 . A A . 41 GLU O 1 1
17 29216 1 1 41 GLU OE1 O 2.613 10.422 6.742 1.00 . A A . 41 GLU OE1 1 1
17 29217 1 1 41 GLU OE2 O 1.176 9.322 7.987 1.00 . A A . 41 GLU OE2 1 1
17 29218 1 1 42 PRO C C 4.086 10.388 0.818 1.00 . A A . 42 PRO C 1 1
17 29219 1 1 42 PRO CA C 2.908 9.441 0.613 1.00 . A A . 42 PRO CA 1 1
17 29220 1 1 42 PRO CB C 1.667 10.220 0.169 1.00 . A A . 42 PRO CB 1 1
17 29221 1 1 42 PRO CD C 1.169 9.296 2.317 1.00 . A A . 42 PRO CD 1 1
17 29222 1 1 42 PRO CG C 0.914 10.481 1.428 1.00 . A A . 42 PRO CG 1 1
17 29223 1 1 42 PRO HA H 3.163 8.709 -0.139 1.00 . A A . 42 PRO HA 1 1
17 29224 1 1 42 PRO HB2 H 1.969 11.141 -0.308 1.00 . A A . 42 PRO HB2 1 1
17 29225 1 1 42 PRO HB3 H 1.090 9.622 -0.520 1.00 . A A . 42 PRO HB3 1 1
17 29226 1 1 42 PRO HD2 H 1.209 9.601 3.352 1.00 . A A . 42 PRO HD2 1 1
17 29227 1 1 42 PRO HD3 H 0.405 8.545 2.173 1.00 . A A . 42 PRO HD3 1 1
17 29228 1 1 42 PRO HG2 H 1.279 11.384 1.894 1.00 . A A . 42 PRO HG2 1 1
17 29229 1 1 42 PRO HG3 H -0.141 10.567 1.213 1.00 . A A . 42 PRO HG3 1 1
17 29230 1 1 42 PRO N N 2.480 8.804 1.863 1.00 . A A . 42 PRO N 1 1
17 29231 1 1 42 PRO O O 4.485 10.660 1.950 1.00 . A A . 42 PRO O 1 1
17 29232 1 1 43 GLU C C 5.296 13.251 -0.146 1.00 . A A . 43 GLU C 1 1
17 29233 1 1 43 GLU CA C 5.770 11.802 -0.222 1.00 . A A . 43 GLU CA 1 1
17 29234 1 1 43 GLU CB C 6.673 11.614 -1.443 1.00 . A A . 43 GLU CB 1 1
17 29235 1 1 43 GLU CD C 6.823 12.184 -3.899 1.00 . A A . 43 GLU CD 1 1
17 29236 1 1 43 GLU CG C 5.935 11.705 -2.768 1.00 . A A . 43 GLU CG 1 1
17 29237 1 1 43 GLU H H 4.274 10.633 -1.158 1.00 . A A . 43 GLU H 1 1
17 29238 1 1 43 GLU HA H 6.333 11.574 0.671 1.00 . A A . 43 GLU HA 1 1
17 29239 1 1 43 GLU HB2 H 7.441 12.373 -1.428 1.00 . A A . 43 GLU HB2 1 1
17 29240 1 1 43 GLU HB3 H 7.142 10.642 -1.381 1.00 . A A . 43 GLU HB3 1 1
17 29241 1 1 43 GLU HG2 H 5.552 10.728 -3.020 1.00 . A A . 43 GLU HG2 1 1
17 29242 1 1 43 GLU HG3 H 5.111 12.396 -2.658 1.00 . A A . 43 GLU HG3 1 1
17 29243 1 1 43 GLU N N 4.637 10.886 -0.284 1.00 . A A . 43 GLU N 1 1
17 29244 1 1 43 GLU O O 6.003 14.119 0.363 1.00 . A A . 43 GLU O 1 1
17 29245 1 1 43 GLU OE1 O 7.070 13.406 -3.984 1.00 . A A . 43 GLU OE1 1 1
17 29246 1 1 43 GLU OE2 O 7.270 11.338 -4.699 1.00 . A A . 43 GLU OE2 1 1
17 29247 1 1 44 GLU C C 2.146 14.847 0.005 1.00 . A A . 44 GLU C 1 1
17 29248 1 1 44 GLU CA C 3.525 14.844 -0.648 1.00 . A A . 44 GLU CA 1 1
17 29249 1 1 44 GLU CB C 3.428 15.390 -2.074 1.00 . A A . 44 GLU CB 1 1
17 29250 1 1 44 GLU CD C 5.211 16.877 -3.068 1.00 . A A . 44 GLU CD 1 1
17 29251 1 1 44 GLU CG C 4.765 15.455 -2.794 1.00 . A A . 44 GLU CG 1 1
17 29252 1 1 44 GLU H H 3.578 12.766 -1.049 1.00 . A A . 44 GLU H 1 1
17 29253 1 1 44 GLU HA H 4.183 15.479 -0.074 1.00 . A A . 44 GLU HA 1 1
17 29254 1 1 44 GLU HB2 H 2.765 14.756 -2.645 1.00 . A A . 44 GLU HB2 1 1
17 29255 1 1 44 GLU HB3 H 3.015 16.387 -2.037 1.00 . A A . 44 GLU HB3 1 1
17 29256 1 1 44 GLU HG2 H 5.512 14.971 -2.183 1.00 . A A . 44 GLU HG2 1 1
17 29257 1 1 44 GLU HG3 H 4.678 14.932 -3.736 1.00 . A A . 44 GLU HG3 1 1
17 29258 1 1 44 GLU N N 4.094 13.500 -0.656 1.00 . A A . 44 GLU N 1 1
17 29259 1 1 44 GLU O O 1.117 14.969 -0.661 1.00 . A A . 44 GLU O 1 1
17 29260 1 1 44 GLU OE1 O 4.563 17.556 -3.891 1.00 . A A . 44 GLU OE1 1 1
17 29261 1 1 44 GLU OE2 O 6.211 17.313 -2.458 1.00 . A A . 44 GLU OE2 1 1
17 29262 1 1 45 PRO C C 0.107 16.003 1.996 1.00 . A A . 45 PRO C 1 1
17 29263 1 1 45 PRO CA C 0.878 14.693 2.111 1.00 . A A . 45 PRO CA 1 1
17 29264 1 1 45 PRO CB C 1.355 14.478 3.549 1.00 . A A . 45 PRO CB 1 1
17 29265 1 1 45 PRO CD C 3.311 14.560 2.196 1.00 . A A . 45 PRO CD 1 1
17 29266 1 1 45 PRO CG C 2.785 14.896 3.540 1.00 . A A . 45 PRO CG 1 1
17 29267 1 1 45 PRO HA H 0.239 13.873 1.816 1.00 . A A . 45 PRO HA 1 1
17 29268 1 1 45 PRO HB2 H 0.769 15.090 4.221 1.00 . A A . 45 PRO HB2 1 1
17 29269 1 1 45 PRO HB3 H 1.250 13.438 3.818 1.00 . A A . 45 PRO HB3 1 1
17 29270 1 1 45 PRO HD2 H 4.052 15.312 1.963 1.00 . A A . 45 PRO HD2 1 1
17 29271 1 1 45 PRO HD3 H 3.732 13.571 2.100 1.00 . A A . 45 PRO HD3 1 1
17 29272 1 1 45 PRO HG2 H 2.860 15.953 3.741 1.00 . A A . 45 PRO HG2 1 1
17 29273 1 1 45 PRO HG3 H 3.336 14.332 4.278 1.00 . A A . 45 PRO HG3 1 1
17 29274 1 1 45 PRO N N 2.124 14.709 1.339 1.00 . A A . 45 PRO N 1 1
17 29275 1 1 45 PRO O O -1.078 16.009 1.659 1.00 . A A . 45 PRO O 1 1
17 29276 1 1 46 ASN C C -0.963 18.554 3.226 1.00 . A A . 46 ASN C 1 1
17 29277 1 1 46 ASN CA C 0.162 18.427 2.202 1.00 . A A . 46 ASN CA 1 1
17 29278 1 1 46 ASN CB C -0.382 18.680 0.795 1.00 . A A . 46 ASN CB 1 1
17 29279 1 1 46 ASN CG C 0.634 18.357 -0.285 1.00 . A A . 46 ASN CG 1 1
17 29280 1 1 46 ASN H H 1.727 17.041 2.538 1.00 . A A . 46 ASN H 1 1
17 29281 1 1 46 ASN HA H 0.920 19.165 2.422 1.00 . A A . 46 ASN HA 1 1
17 29282 1 1 46 ASN HB2 H -1.255 18.063 0.637 1.00 . A A . 46 ASN HB2 1 1
17 29283 1 1 46 ASN HB3 H -0.660 19.720 0.703 1.00 . A A . 46 ASN HB3 1 1
17 29284 1 1 46 ASN HD21 H -0.668 17.150 -1.182 1.00 . A A . 46 ASN HD21 1 1
17 29285 1 1 46 ASN HD22 H 0.878 17.286 -1.941 1.00 . A A . 46 ASN HD22 1 1
17 29286 1 1 46 ASN N N 0.785 17.111 2.276 1.00 . A A . 46 ASN N 1 1
17 29287 1 1 46 ASN ND2 N 0.242 17.513 -1.231 1.00 . A A . 46 ASN ND2 1 1
17 29288 1 1 46 ASN O O -1.895 19.338 3.044 1.00 . A A . 46 ASN O 1 1
17 29289 1 1 46 ASN OD1 O 1.756 18.861 -0.267 1.00 . A A . 46 ASN OD1 1 1
17 29290 1 1 47 GLY C C -1.897 16.565 6.185 1.00 . A A . 47 GLY C 1 1
17 29291 1 1 47 GLY CA C -1.883 17.821 5.337 1.00 . A A . 47 GLY CA 1 1
17 29292 1 1 47 GLY H H -0.101 17.176 4.393 1.00 . A A . 47 GLY H 1 1
17 29293 1 1 47 GLY HA2 H -1.695 18.671 5.976 1.00 . A A . 47 GLY HA2 1 1
17 29294 1 1 47 GLY HA3 H -2.851 17.938 4.873 1.00 . A A . 47 GLY HA3 1 1
17 29295 1 1 47 GLY N N -0.867 17.779 4.300 1.00 . A A . 47 GLY N 1 1
17 29296 1 1 47 GLY O O -1.278 15.563 5.831 1.00 . A A . 47 GLY O 1 1
17 29297 1 1 48 GLN C C -3.535 14.364 7.598 1.00 . A A . 48 GLN C 1 1
17 29298 1 1 48 GLN CA C -2.692 15.477 8.212 1.00 . A A . 48 GLN CA 1 1
17 29299 1 1 48 GLN CB C -3.292 15.906 9.554 1.00 . A A . 48 GLN CB 1 1
17 29300 1 1 48 GLN CD C -2.630 16.658 11.872 1.00 . A A . 48 GLN CD 1 1
17 29301 1 1 48 GLN CG C -2.352 15.699 10.731 1.00 . A A . 48 GLN CG 1 1
17 29302 1 1 48 GLN H H -3.074 17.448 7.539 1.00 . A A . 48 GLN H 1 1
17 29303 1 1 48 GLN HA H -1.693 15.106 8.376 1.00 . A A . 48 GLN HA 1 1
17 29304 1 1 48 GLN HB2 H -3.546 16.953 9.503 1.00 . A A . 48 GLN HB2 1 1
17 29305 1 1 48 GLN HB3 H -4.189 15.333 9.732 1.00 . A A . 48 GLN HB3 1 1
17 29306 1 1 48 GLN HE21 H -0.714 16.616 12.405 1.00 . A A . 48 GLN HE21 1 1
17 29307 1 1 48 GLN HE22 H -1.741 17.617 13.370 1.00 . A A . 48 GLN HE22 1 1
17 29308 1 1 48 GLN HG2 H -2.468 14.689 11.095 1.00 . A A . 48 GLN HG2 1 1
17 29309 1 1 48 GLN HG3 H -1.337 15.846 10.396 1.00 . A A . 48 GLN HG3 1 1
17 29310 1 1 48 GLN N N -2.603 16.620 7.309 1.00 . A A . 48 GLN N 1 1
17 29311 1 1 48 GLN NE2 N -1.591 16.997 12.626 1.00 . A A . 48 GLN NE2 1 1
17 29312 1 1 48 GLN O O -4.721 14.550 7.320 1.00 . A A . 48 GLN O 1 1
17 29313 1 1 48 GLN OE1 O -3.765 17.089 12.075 1.00 . A A . 48 GLN OE1 1 1
17 29314 1 1 49 ILE C C -4.615 11.474 7.791 1.00 . A A . 49 ILE C 1 1
17 29315 1 1 49 ILE CA C -3.610 12.065 6.808 1.00 . A A . 49 ILE CA 1 1
17 29316 1 1 49 ILE CB C -2.622 10.964 6.379 1.00 . A A . 49 ILE CB 1 1
17 29317 1 1 49 ILE CD1 C -2.254 11.965 4.067 1.00 . A A . 49 ILE CD1 1 1
17 29318 1 1 49 ILE CG1 C -1.618 11.517 5.365 1.00 . A A . 49 ILE CG1 1 1
17 29319 1 1 49 ILE CG2 C -3.371 9.776 5.797 1.00 . A A . 49 ILE CG2 1 1
17 29320 1 1 49 ILE H H -1.971 13.121 7.631 1.00 . A A . 49 ILE H 1 1
17 29321 1 1 49 ILE HA H -4.138 12.406 5.931 1.00 . A A . 49 ILE HA 1 1
17 29322 1 1 49 ILE HB H -2.088 10.629 7.255 1.00 . A A . 49 ILE HB 1 1
17 29323 1 1 49 ILE HD11 H -1.783 11.455 3.240 1.00 . A A . 49 ILE HD11 1 1
17 29324 1 1 49 ILE HD12 H -3.307 11.730 4.083 1.00 . A A . 49 ILE HD12 1 1
17 29325 1 1 49 ILE HD13 H -2.125 13.032 3.953 1.00 . A A . 49 ILE HD13 1 1
17 29326 1 1 49 ILE HG12 H -1.111 12.366 5.794 1.00 . A A . 49 ILE HG12 1 1
17 29327 1 1 49 ILE HG13 H -0.892 10.750 5.132 1.00 . A A . 49 ILE HG13 1 1
17 29328 1 1 49 ILE HG21 H -4.420 10.018 5.715 1.00 . A A . 49 ILE HG21 1 1
17 29329 1 1 49 ILE HG22 H -2.978 9.546 4.818 1.00 . A A . 49 ILE HG22 1 1
17 29330 1 1 49 ILE HG23 H -3.249 8.920 6.443 1.00 . A A . 49 ILE HG23 1 1
17 29331 1 1 49 ILE N N -2.916 13.207 7.389 1.00 . A A . 49 ILE N 1 1
17 29332 1 1 49 ILE O O -4.254 11.084 8.902 1.00 . A A . 49 ILE O 1 1
17 29333 1 1 50 GLN C C -7.057 9.358 8.030 1.00 . A A . 50 GLN C 1 1
17 29334 1 1 50 GLN CA C -6.932 10.866 8.219 1.00 . A A . 50 GLN CA 1 1
17 29335 1 1 50 GLN CB C -8.267 11.543 7.903 1.00 . A A . 50 GLN CB 1 1
17 29336 1 1 50 GLN CD C -7.742 13.592 9.285 1.00 . A A . 50 GLN CD 1 1
17 29337 1 1 50 GLN CG C -8.201 13.062 7.941 1.00 . A A . 50 GLN CG 1 1
17 29338 1 1 50 GLN H H -6.099 11.736 6.480 1.00 . A A . 50 GLN H 1 1
17 29339 1 1 50 GLN HA H -6.671 11.067 9.247 1.00 . A A . 50 GLN HA 1 1
17 29340 1 1 50 GLN HB2 H -8.585 11.244 6.916 1.00 . A A . 50 GLN HB2 1 1
17 29341 1 1 50 GLN HB3 H -9.001 11.218 8.624 1.00 . A A . 50 GLN HB3 1 1
17 29342 1 1 50 GLN HE21 H -7.473 15.402 8.506 1.00 . A A . 50 GLN HE21 1 1
17 29343 1 1 50 GLN HE22 H -7.108 15.245 10.188 1.00 . A A . 50 GLN HE22 1 1
17 29344 1 1 50 GLN HG2 H -7.509 13.399 7.184 1.00 . A A . 50 GLN HG2 1 1
17 29345 1 1 50 GLN HG3 H -9.184 13.456 7.730 1.00 . A A . 50 GLN HG3 1 1
17 29346 1 1 50 GLN N N -5.875 11.411 7.374 1.00 . A A . 50 GLN N 1 1
17 29347 1 1 50 GLN NE2 N -7.406 14.876 9.332 1.00 . A A . 50 GLN NE2 1 1
17 29348 1 1 50 GLN O O -7.511 8.645 8.924 1.00 . A A . 50 GLN O 1 1
17 29349 1 1 50 GLN OE1 O -7.692 12.857 10.271 1.00 . A A . 50 GLN OE1 1 1
17 29350 1 1 51 GLY C C -6.365 7.134 5.137 1.00 . A A . 51 GLY C 1 1
17 29351 1 1 51 GLY CA C -6.725 7.456 6.574 1.00 . A A . 51 GLY CA 1 1
17 29352 1 1 51 GLY H H -6.296 9.492 6.184 1.00 . A A . 51 GLY H 1 1
17 29353 1 1 51 GLY HA2 H -6.047 6.932 7.231 1.00 . A A . 51 GLY HA2 1 1
17 29354 1 1 51 GLY HA3 H -7.732 7.114 6.765 1.00 . A A . 51 GLY HA3 1 1
17 29355 1 1 51 GLY N N -6.650 8.876 6.859 1.00 . A A . 51 GLY N 1 1
17 29356 1 1 51 GLY O O -5.742 7.942 4.449 1.00 . A A . 51 GLY O 1 1
17 29357 1 1 52 TYR C C -7.598 4.654 2.771 1.00 . A A . 52 TYR C 1 1
17 29358 1 1 52 TYR CA C -6.468 5.516 3.321 1.00 . A A . 52 TYR CA 1 1
17 29359 1 1 52 TYR CB C -5.150 4.741 3.276 1.00 . A A . 52 TYR CB 1 1
17 29360 1 1 52 TYR CD1 C -3.254 6.395 3.491 1.00 . A A . 52 TYR CD1 1 1
17 29361 1 1 52 TYR CD2 C -3.763 5.017 5.368 1.00 . A A . 52 TYR CD2 1 1
17 29362 1 1 52 TYR CE1 C -2.234 6.997 4.203 1.00 . A A . 52 TYR CE1 1 1
17 29363 1 1 52 TYR CE2 C -2.745 5.613 6.088 1.00 . A A . 52 TYR CE2 1 1
17 29364 1 1 52 TYR CG C -4.035 5.396 4.060 1.00 . A A . 52 TYR CG 1 1
17 29365 1 1 52 TYR CZ C -1.983 6.602 5.501 1.00 . A A . 52 TYR CZ 1 1
17 29366 1 1 52 TYR H H -7.250 5.346 5.280 1.00 . A A . 52 TYR H 1 1
17 29367 1 1 52 TYR HA H -6.374 6.401 2.707 1.00 . A A . 52 TYR HA 1 1
17 29368 1 1 52 TYR HB2 H -5.306 3.756 3.686 1.00 . A A . 52 TYR HB2 1 1
17 29369 1 1 52 TYR HB3 H -4.827 4.652 2.250 1.00 . A A . 52 TYR HB3 1 1
17 29370 1 1 52 TYR HD1 H -3.453 6.702 2.474 1.00 . A A . 52 TYR HD1 1 1
17 29371 1 1 52 TYR HD2 H -4.362 4.242 5.826 1.00 . A A . 52 TYR HD2 1 1
17 29372 1 1 52 TYR HE1 H -1.638 7.771 3.744 1.00 . A A . 52 TYR HE1 1 1
17 29373 1 1 52 TYR HE2 H -2.550 5.306 7.105 1.00 . A A . 52 TYR HE2 1 1
17 29374 1 1 52 TYR HH H -1.344 7.810 6.853 1.00 . A A . 52 TYR HH 1 1
17 29375 1 1 52 TYR N N -6.756 5.947 4.684 1.00 . A A . 52 TYR N 1 1
17 29376 1 1 52 TYR O O -8.404 4.110 3.528 1.00 . A A . 52 TYR O 1 1
17 29377 1 1 52 TYR OH O -0.969 7.200 6.213 1.00 . A A . 52 TYR OH 1 1
17 29378 1 1 53 ARG C C -8.065 2.561 0.039 1.00 . A A . 53 ARG C 1 1
17 29379 1 1 53 ARG CA C -8.682 3.733 0.795 1.00 . A A . 53 ARG CA 1 1
17 29380 1 1 53 ARG CB C -9.498 4.603 -0.164 1.00 . A A . 53 ARG CB 1 1
17 29381 1 1 53 ARG CD C -10.888 6.691 -0.320 1.00 . A A . 53 ARG CD 1 1
17 29382 1 1 53 ARG CG C -10.520 5.484 0.532 1.00 . A A . 53 ARG CG 1 1
17 29383 1 1 53 ARG CZ C -12.177 8.769 -0.077 1.00 . A A . 53 ARG CZ 1 1
17 29384 1 1 53 ARG H H -6.981 4.988 0.899 1.00 . A A . 53 ARG H 1 1
17 29385 1 1 53 ARG HA H -9.338 3.348 1.562 1.00 . A A . 53 ARG HA 1 1
17 29386 1 1 53 ARG HB2 H -8.822 5.240 -0.717 1.00 . A A . 53 ARG HB2 1 1
17 29387 1 1 53 ARG HB3 H -10.020 3.960 -0.858 1.00 . A A . 53 ARG HB3 1 1
17 29388 1 1 53 ARG HD2 H -9.988 7.093 -0.759 1.00 . A A . 53 ARG HD2 1 1
17 29389 1 1 53 ARG HD3 H -11.558 6.368 -1.104 1.00 . A A . 53 ARG HD3 1 1
17 29390 1 1 53 ARG HE H -11.503 7.661 1.439 1.00 . A A . 53 ARG HE 1 1
17 29391 1 1 53 ARG HG2 H -11.411 4.907 0.720 1.00 . A A . 53 ARG HG2 1 1
17 29392 1 1 53 ARG HG3 H -10.107 5.830 1.467 1.00 . A A . 53 ARG HG3 1 1
17 29393 1 1 53 ARG HH11 H -11.817 8.211 -1.984 1.00 . A A . 53 ARG HH11 1 1
17 29394 1 1 53 ARG HH12 H -12.724 9.675 -1.799 1.00 . A A . 53 ARG HH12 1 1
17 29395 1 1 53 ARG HH21 H -12.698 9.588 1.697 1.00 . A A . 53 ARG HH21 1 1
17 29396 1 1 53 ARG HH22 H -13.224 10.457 0.296 1.00 . A A . 53 ARG HH22 1 1
17 29397 1 1 53 ARG N N -7.652 4.530 1.448 1.00 . A A . 53 ARG N 1 1
17 29398 1 1 53 ARG NE N -11.542 7.736 0.464 1.00 . A A . 53 ARG NE 1 1
17 29399 1 1 53 ARG NH1 N -12.245 8.895 -1.395 1.00 . A A . 53 ARG NH1 1 1
17 29400 1 1 53 ARG NH2 N -12.746 9.679 0.703 1.00 . A A . 53 ARG NH2 1 1
17 29401 1 1 53 ARG O O -7.099 2.729 -0.706 1.00 . A A . 53 ARG O 1 1
17 29402 1 1 54 VAL C C -9.183 -0.400 -1.379 1.00 . A A . 54 VAL C 1 1
17 29403 1 1 54 VAL CA C -8.136 0.173 -0.430 1.00 . A A . 54 VAL CA 1 1
17 29404 1 1 54 VAL CB C -7.737 -0.909 0.591 1.00 . A A . 54 VAL CB 1 1
17 29405 1 1 54 VAL CG1 C -7.132 -2.112 -0.116 1.00 . A A . 54 VAL CG1 1 1
17 29406 1 1 54 VAL CG2 C -6.769 -0.341 1.619 1.00 . A A . 54 VAL CG2 1 1
17 29407 1 1 54 VAL H H -9.398 1.304 0.840 1.00 . A A . 54 VAL H 1 1
17 29408 1 1 54 VAL HA H -7.259 0.444 -0.998 1.00 . A A . 54 VAL HA 1 1
17 29409 1 1 54 VAL HB H -8.628 -1.233 1.107 1.00 . A A . 54 VAL HB 1 1
17 29410 1 1 54 VAL HG11 H -7.865 -2.549 -0.776 1.00 . A A . 54 VAL HG11 1 1
17 29411 1 1 54 VAL HG12 H -6.271 -1.798 -0.689 1.00 . A A . 54 VAL HG12 1 1
17 29412 1 1 54 VAL HG13 H -6.827 -2.844 0.618 1.00 . A A . 54 VAL HG13 1 1
17 29413 1 1 54 VAL HG21 H -5.854 -0.047 1.126 1.00 . A A . 54 VAL HG21 1 1
17 29414 1 1 54 VAL HG22 H -7.214 0.522 2.094 1.00 . A A . 54 VAL HG22 1 1
17 29415 1 1 54 VAL HG23 H -6.554 -1.091 2.364 1.00 . A A . 54 VAL HG23 1 1
17 29416 1 1 54 VAL N N -8.630 1.374 0.235 1.00 . A A . 54 VAL N 1 1
17 29417 1 1 54 VAL O O -10.384 -0.301 -1.126 1.00 . A A . 54 VAL O 1 1
17 29418 1 1 55 TYR C C -9.159 -2.991 -3.840 1.00 . A A . 55 TYR C 1 1
17 29419 1 1 55 TYR CA C -9.616 -1.587 -3.458 1.00 . A A . 55 TYR CA 1 1
17 29420 1 1 55 TYR CB C -9.686 -0.703 -4.704 1.00 . A A . 55 TYR CB 1 1
17 29421 1 1 55 TYR CD1 C -8.902 1.604 -4.039 1.00 . A A . 55 TYR CD1 1 1
17 29422 1 1 55 TYR CD2 C -11.225 1.285 -4.468 1.00 . A A . 55 TYR CD2 1 1
17 29423 1 1 55 TYR CE1 C -9.132 2.937 -3.758 1.00 . A A . 55 TYR CE1 1 1
17 29424 1 1 55 TYR CE2 C -11.464 2.616 -4.189 1.00 . A A . 55 TYR CE2 1 1
17 29425 1 1 55 TYR CG C -9.942 0.755 -4.398 1.00 . A A . 55 TYR CG 1 1
17 29426 1 1 55 TYR CZ C -10.415 3.438 -3.837 1.00 . A A . 55 TYR CZ 1 1
17 29427 1 1 55 TYR H H -7.752 -1.046 -2.615 1.00 . A A . 55 TYR H 1 1
17 29428 1 1 55 TYR HA H -10.601 -1.650 -3.018 1.00 . A A . 55 TYR HA 1 1
17 29429 1 1 55 TYR HB2 H -8.750 -0.771 -5.237 1.00 . A A . 55 TYR HB2 1 1
17 29430 1 1 55 TYR HB3 H -10.483 -1.054 -5.341 1.00 . A A . 55 TYR HB3 1 1
17 29431 1 1 55 TYR HD1 H -7.898 1.208 -3.980 1.00 . A A . 55 TYR HD1 1 1
17 29432 1 1 55 TYR HD2 H -12.044 0.638 -4.745 1.00 . A A . 55 TYR HD2 1 1
17 29433 1 1 55 TYR HE1 H -8.310 3.581 -3.482 1.00 . A A . 55 TYR HE1 1 1
17 29434 1 1 55 TYR HE2 H -12.468 3.009 -4.251 1.00 . A A . 55 TYR HE2 1 1
17 29435 1 1 55 TYR HH H -11.564 4.977 -3.755 1.00 . A A . 55 TYR HH 1 1
17 29436 1 1 55 TYR N N -8.720 -1.000 -2.470 1.00 . A A . 55 TYR N 1 1
17 29437 1 1 55 TYR O O -8.041 -3.183 -4.321 1.00 . A A . 55 TYR O 1 1
17 29438 1 1 55 TYR OH O -10.648 4.766 -3.558 1.00 . A A . 55 TYR OH 1 1
17 29439 1 1 56 TYR C C -10.977 -6.122 -4.344 1.00 . A A . 56 TYR C 1 1
17 29440 1 1 56 TYR CA C -9.719 -5.357 -3.946 1.00 . A A . 56 TYR CA 1 1
17 29441 1 1 56 TYR CB C -9.049 -6.040 -2.752 1.00 . A A . 56 TYR CB 1 1
17 29442 1 1 56 TYR CD1 C -10.237 -5.194 -0.691 1.00 . A A . 56 TYR CD1 1 1
17 29443 1 1 56 TYR CD2 C -10.579 -7.464 -1.336 1.00 . A A . 56 TYR CD2 1 1
17 29444 1 1 56 TYR CE1 C -11.079 -5.371 0.390 1.00 . A A . 56 TYR CE1 1 1
17 29445 1 1 56 TYR CE2 C -11.423 -7.648 -0.257 1.00 . A A . 56 TYR CE2 1 1
17 29446 1 1 56 TYR CG C -9.971 -6.237 -1.572 1.00 . A A . 56 TYR CG 1 1
17 29447 1 1 56 TYR CZ C -11.670 -6.599 0.603 1.00 . A A . 56 TYR CZ 1 1
17 29448 1 1 56 TYR H H -10.907 -3.754 -3.241 1.00 . A A . 56 TYR H 1 1
17 29449 1 1 56 TYR HA H -9.032 -5.359 -4.781 1.00 . A A . 56 TYR HA 1 1
17 29450 1 1 56 TYR HB2 H -8.689 -7.010 -3.057 1.00 . A A . 56 TYR HB2 1 1
17 29451 1 1 56 TYR HB3 H -8.213 -5.438 -2.426 1.00 . A A . 56 TYR HB3 1 1
17 29452 1 1 56 TYR HD1 H -9.773 -4.233 -0.861 1.00 . A A . 56 TYR HD1 1 1
17 29453 1 1 56 TYR HD2 H -10.382 -8.284 -2.012 1.00 . A A . 56 TYR HD2 1 1
17 29454 1 1 56 TYR HE1 H -11.272 -4.549 1.063 1.00 . A A . 56 TYR HE1 1 1
17 29455 1 1 56 TYR HE2 H -11.885 -8.610 -0.091 1.00 . A A . 56 TYR HE2 1 1
17 29456 1 1 56 TYR HH H -13.152 -6.064 1.702 1.00 . A A . 56 TYR HH 1 1
17 29457 1 1 56 TYR N N -10.031 -3.969 -3.625 1.00 . A A . 56 TYR N 1 1
17 29458 1 1 56 TYR O O -11.987 -6.087 -3.640 1.00 . A A . 56 TYR O 1 1
17 29459 1 1 56 TYR OH O -12.510 -6.777 1.677 1.00 . A A . 56 TYR OH 1 1
17 29460 1 1 57 THR C C -11.593 -8.639 -6.977 1.00 . A A . 57 THR C 1 1
17 29461 1 1 57 THR CA C -12.041 -7.588 -5.969 1.00 . A A . 57 THR CA 1 1
17 29462 1 1 57 THR CB C -13.098 -6.680 -6.627 1.00 . A A . 57 THR CB 1 1
17 29463 1 1 57 THR CG2 C -12.564 -6.076 -7.918 1.00 . A A . 57 THR CG2 1 1
17 29464 1 1 57 THR H H -10.076 -6.802 -5.993 1.00 . A A . 57 THR H 1 1
17 29465 1 1 57 THR HA H -12.499 -8.083 -5.125 1.00 . A A . 57 THR HA 1 1
17 29466 1 1 57 THR HB H -13.338 -5.878 -5.944 1.00 . A A . 57 THR HB 1 1
17 29467 1 1 57 THR HG1 H -15.057 -6.872 -6.766 1.00 . A A . 57 THR HG1 1 1
17 29468 1 1 57 THR HG21 H -12.284 -6.868 -8.597 1.00 . A A . 57 THR HG21 1 1
17 29469 1 1 57 THR HG22 H -11.701 -5.467 -7.699 1.00 . A A . 57 THR HG22 1 1
17 29470 1 1 57 THR HG23 H -13.330 -5.467 -8.372 1.00 . A A . 57 THR HG23 1 1
17 29471 1 1 57 THR N N -10.910 -6.813 -5.476 1.00 . A A . 57 THR N 1 1
17 29472 1 1 57 THR O O -10.528 -8.517 -7.582 1.00 . A A . 57 THR O 1 1
17 29473 1 1 57 THR OG1 O -14.287 -7.431 -6.901 1.00 . A A . 57 THR OG1 1 1
17 29474 1 1 58 MET C C -12.547 -10.382 -9.500 1.00 . A A . 58 MET C 1 1
17 29475 1 1 58 MET CA C -12.097 -10.745 -8.088 1.00 . A A . 58 MET CA 1 1
17 29476 1 1 58 MET CB C -12.765 -12.048 -7.647 1.00 . A A . 58 MET CB 1 1
17 29477 1 1 58 MET CE C -14.193 -14.195 -5.853 1.00 . A A . 58 MET CE 1 1
17 29478 1 1 58 MET CG C -14.265 -11.920 -7.432 1.00 . A A . 58 MET CG 1 1
17 29479 1 1 58 MET H H -13.246 -9.714 -6.640 1.00 . A A . 58 MET H 1 1
17 29480 1 1 58 MET HA H -11.027 -10.882 -8.088 1.00 . A A . 58 MET HA 1 1
17 29481 1 1 58 MET HB2 H -12.595 -12.800 -8.403 1.00 . A A . 58 MET HB2 1 1
17 29482 1 1 58 MET HB3 H -12.318 -12.372 -6.719 1.00 . A A . 58 MET HB3 1 1
17 29483 1 1 58 MET HE1 H -14.634 -14.753 -5.040 1.00 . A A . 58 MET HE1 1 1
17 29484 1 1 58 MET HE2 H -14.472 -14.651 -6.793 1.00 . A A . 58 MET HE2 1 1
17 29485 1 1 58 MET HE3 H -13.119 -14.202 -5.753 1.00 . A A . 58 MET HE3 1 1
17 29486 1 1 58 MET HG2 H -14.542 -10.881 -7.529 1.00 . A A . 58 MET HG2 1 1
17 29487 1 1 58 MET HG3 H -14.773 -12.498 -8.190 1.00 . A A . 58 MET HG3 1 1
17 29488 1 1 58 MET N N -12.411 -9.672 -7.152 1.00 . A A . 58 MET N 1 1
17 29489 1 1 58 MET O O -12.036 -10.920 -10.482 1.00 . A A . 58 MET O 1 1
17 29490 1 1 58 MET SD S -14.787 -12.507 -5.810 1.00 . A A . 58 MET SD 1 1
17 29491 1 1 59 ASP C C -13.658 -7.576 -11.155 1.00 . A A . 59 ASP C 1 1
17 29492 1 1 59 ASP CA C -14.023 -9.032 -10.886 1.00 . A A . 59 ASP CA 1 1
17 29493 1 1 59 ASP CB C -15.541 -9.207 -10.936 1.00 . A A . 59 ASP CB 1 1
17 29494 1 1 59 ASP CG C -15.951 -10.649 -11.166 1.00 . A A . 59 ASP CG 1 1
17 29495 1 1 59 ASP H H -13.873 -9.074 -8.775 1.00 . A A . 59 ASP H 1 1
17 29496 1 1 59 ASP HA H -13.574 -9.651 -11.649 1.00 . A A . 59 ASP HA 1 1
17 29497 1 1 59 ASP HB2 H -15.967 -8.878 -9.999 1.00 . A A . 59 ASP HB2 1 1
17 29498 1 1 59 ASP HB3 H -15.941 -8.605 -11.740 1.00 . A A . 59 ASP HB3 1 1
17 29499 1 1 59 ASP N N -13.506 -9.467 -9.594 1.00 . A A . 59 ASP N 1 1
17 29500 1 1 59 ASP O O -14.484 -6.671 -11.041 1.00 . A A . 59 ASP O 1 1
17 29501 1 1 59 ASP OD1 O -15.100 -11.442 -11.620 1.00 . A A . 59 ASP OD1 1 1
17 29502 1 1 59 ASP OD2 O -17.123 -10.982 -10.895 1.00 . A A . 59 ASP OD2 1 1
17 29503 1 1 60 PRO C C -12.464 -5.430 -13.106 1.00 . A A . 60 PRO C 1 1
17 29504 1 1 60 PRO CA C -11.884 -5.997 -11.816 1.00 . A A . 60 PRO CA 1 1
17 29505 1 1 60 PRO CB C -10.374 -6.208 -11.955 1.00 . A A . 60 PRO CB 1 1
17 29506 1 1 60 PRO CD C -11.349 -8.373 -11.680 1.00 . A A . 60 PRO CD 1 1
17 29507 1 1 60 PRO CG C -10.226 -7.636 -12.355 1.00 . A A . 60 PRO CG 1 1
17 29508 1 1 60 PRO HA H -12.080 -5.315 -11.002 1.00 . A A . 60 PRO HA 1 1
17 29509 1 1 60 PRO HB2 H -9.984 -5.542 -12.713 1.00 . A A . 60 PRO HB2 1 1
17 29510 1 1 60 PRO HB3 H -9.891 -6.011 -11.010 1.00 . A A . 60 PRO HB3 1 1
17 29511 1 1 60 PRO HD2 H -11.698 -9.182 -12.304 1.00 . A A . 60 PRO HD2 1 1
17 29512 1 1 60 PRO HD3 H -11.030 -8.747 -10.718 1.00 . A A . 60 PRO HD3 1 1
17 29513 1 1 60 PRO HG2 H -10.308 -7.727 -13.427 1.00 . A A . 60 PRO HG2 1 1
17 29514 1 1 60 PRO HG3 H -9.272 -8.014 -12.017 1.00 . A A . 60 PRO HG3 1 1
17 29515 1 1 60 PRO N N -12.388 -7.342 -11.523 1.00 . A A . 60 PRO N 1 1
17 29516 1 1 60 PRO O O -12.271 -4.255 -13.422 1.00 . A A . 60 PRO O 1 1
17 29517 1 1 61 THR C C -14.792 -4.728 -14.883 1.00 . A A . 61 THR C 1 1
17 29518 1 1 61 THR CA C -13.785 -5.850 -15.106 1.00 . A A . 61 THR CA 1 1
17 29519 1 1 61 THR CB C -14.491 -7.027 -15.808 1.00 . A A . 61 THR CB 1 1
17 29520 1 1 61 THR CG2 C -15.540 -7.648 -14.898 1.00 . A A . 61 THR CG2 1 1
17 29521 1 1 61 THR H H -13.295 -7.194 -13.545 1.00 . A A . 61 THR H 1 1
17 29522 1 1 61 THR HA H -12.999 -5.492 -15.755 1.00 . A A . 61 THR HA 1 1
17 29523 1 1 61 THR HB H -13.753 -7.778 -16.048 1.00 . A A . 61 THR HB 1 1
17 29524 1 1 61 THR HG1 H -14.527 -6.757 -17.762 1.00 . A A . 61 THR HG1 1 1
17 29525 1 1 61 THR HG21 H -16.350 -6.949 -14.754 1.00 . A A . 61 THR HG21 1 1
17 29526 1 1 61 THR HG22 H -15.094 -7.886 -13.944 1.00 . A A . 61 THR HG22 1 1
17 29527 1 1 61 THR HG23 H -15.921 -8.550 -15.354 1.00 . A A . 61 THR HG23 1 1
17 29528 1 1 61 THR N N -13.176 -6.270 -13.850 1.00 . A A . 61 THR N 1 1
17 29529 1 1 61 THR O O -15.156 -4.015 -15.818 1.00 . A A . 61 THR O 1 1
17 29530 1 1 61 THR OG1 O -15.107 -6.575 -17.018 1.00 . A A . 61 THR OG1 1 1
17 29531 1 1 62 GLN C C -15.495 -2.255 -12.881 1.00 . A A . 62 GLN C 1 1
17 29532 1 1 62 GLN CA C -16.202 -3.541 -13.295 1.00 . A A . 62 GLN CA 1 1
17 29533 1 1 62 GLN CB C -17.116 -4.021 -12.166 1.00 . A A . 62 GLN CB 1 1
17 29534 1 1 62 GLN CD C -19.090 -5.584 -11.967 1.00 . A A . 62 GLN CD 1 1
17 29535 1 1 62 GLN CG C -17.634 -5.436 -12.362 1.00 . A A . 62 GLN CG 1 1
17 29536 1 1 62 GLN H H -14.908 -5.177 -12.939 1.00 . A A . 62 GLN H 1 1
17 29537 1 1 62 GLN HA H -16.801 -3.342 -14.170 1.00 . A A . 62 GLN HA 1 1
17 29538 1 1 62 GLN HB2 H -16.567 -3.987 -11.237 1.00 . A A . 62 GLN HB2 1 1
17 29539 1 1 62 GLN HB3 H -17.964 -3.356 -12.098 1.00 . A A . 62 GLN HB3 1 1
17 29540 1 1 62 GLN HE21 H -18.598 -6.888 -10.550 1.00 . A A . 62 GLN HE21 1 1
17 29541 1 1 62 GLN HE22 H -20.284 -6.535 -10.694 1.00 . A A . 62 GLN HE22 1 1
17 29542 1 1 62 GLN HG2 H -17.530 -5.702 -13.404 1.00 . A A . 62 GLN HG2 1 1
17 29543 1 1 62 GLN HG3 H -17.042 -6.109 -11.760 1.00 . A A . 62 GLN HG3 1 1
17 29544 1 1 62 GLN N N -15.236 -4.577 -13.639 1.00 . A A . 62 GLN N 1 1
17 29545 1 1 62 GLN NE2 N -19.351 -6.420 -10.970 1.00 . A A . 62 GLN NE2 1 1
17 29546 1 1 62 GLN O O -14.266 -2.169 -12.920 1.00 . A A . 62 GLN O 1 1
17 29547 1 1 62 GLN OE1 O -19.971 -4.954 -12.552 1.00 . A A . 62 GLN OE1 1 1
17 29548 1 1 63 HIS C C -15.182 -0.056 -10.640 1.00 . A A . 63 HIS C 1 1
17 29549 1 1 63 HIS CA C -15.725 0.027 -12.063 1.00 . A A . 63 HIS CA 1 1
17 29550 1 1 63 HIS CB C -16.793 1.118 -12.151 1.00 . A A . 63 HIS CB 1 1
17 29551 1 1 63 HIS CD2 C -16.305 3.339 -13.402 1.00 . A A . 63 HIS CD2 1 1
17 29552 1 1 63 HIS CE1 C -15.123 4.330 -11.844 1.00 . A A . 63 HIS CE1 1 1
17 29553 1 1 63 HIS CG C -16.228 2.493 -12.349 1.00 . A A . 63 HIS CG 1 1
17 29554 1 1 63 HIS H H -17.248 -1.385 -12.475 1.00 . A A . 63 HIS H 1 1
17 29555 1 1 63 HIS HA H -14.913 0.274 -12.730 1.00 . A A . 63 HIS HA 1 1
17 29556 1 1 63 HIS HB2 H -17.446 0.907 -12.984 1.00 . A A . 63 HIS HB2 1 1
17 29557 1 1 63 HIS HB3 H -17.369 1.124 -11.239 1.00 . A A . 63 HIS HB3 1 1
17 29558 1 1 63 HIS HD2 H -16.818 3.156 -14.336 1.00 . A A . 63 HIS HD2 1 1
17 29559 1 1 63 HIS HE1 H -14.534 5.060 -11.312 1.00 . A A . 63 HIS HE1 1 1
17 29560 1 1 63 HIS HE2 H -15.568 5.295 -13.596 1.00 . A A . 63 HIS HE2 1 1
17 29561 1 1 63 HIS N N -16.278 -1.256 -12.485 1.00 . A A . 63 HIS N 1 1
17 29562 1 1 63 HIS ND1 N -15.480 3.143 -11.390 1.00 . A A . 63 HIS ND1 1 1
17 29563 1 1 63 HIS NE2 N -15.611 4.474 -13.064 1.00 . A A . 63 HIS NE2 1 1
17 29564 1 1 63 HIS O O -15.697 -0.809 -9.811 1.00 . A A . 63 HIS O 1 1
17 29565 1 1 64 VAL C C -14.569 0.991 -7.955 1.00 . A A . 64 VAL C 1 1
17 29566 1 1 64 VAL CA C -13.528 0.734 -9.040 1.00 . A A . 64 VAL CA 1 1
17 29567 1 1 64 VAL CB C -12.426 1.807 -8.941 1.00 . A A . 64 VAL CB 1 1
17 29568 1 1 64 VAL CG1 C -11.710 1.716 -7.603 1.00 . A A . 64 VAL CG1 1 1
17 29569 1 1 64 VAL CG2 C -11.441 1.666 -10.093 1.00 . A A . 64 VAL CG2 1 1
17 29570 1 1 64 VAL H H -13.774 1.298 -11.064 1.00 . A A . 64 VAL H 1 1
17 29571 1 1 64 VAL HA H -13.076 -0.233 -8.870 1.00 . A A . 64 VAL HA 1 1
17 29572 1 1 64 VAL HB H -12.892 2.779 -9.011 1.00 . A A . 64 VAL HB 1 1
17 29573 1 1 64 VAL HG11 H -10.799 2.294 -7.644 1.00 . A A . 64 VAL HG11 1 1
17 29574 1 1 64 VAL HG12 H -12.350 2.106 -6.825 1.00 . A A . 64 VAL HG12 1 1
17 29575 1 1 64 VAL HG13 H -11.472 0.684 -7.391 1.00 . A A . 64 VAL HG13 1 1
17 29576 1 1 64 VAL HG21 H -10.434 1.672 -9.707 1.00 . A A . 64 VAL HG21 1 1
17 29577 1 1 64 VAL HG22 H -11.623 0.733 -10.610 1.00 . A A . 64 VAL HG22 1 1
17 29578 1 1 64 VAL HG23 H -11.570 2.488 -10.779 1.00 . A A . 64 VAL HG23 1 1
17 29579 1 1 64 VAL N N -14.141 0.720 -10.363 1.00 . A A . 64 VAL N 1 1
17 29580 1 1 64 VAL O O -14.592 0.309 -6.930 1.00 . A A . 64 VAL O 1 1
17 29581 1 1 65 ASN C C -17.404 1.138 -6.990 1.00 . A A . 65 ASN C 1 1
17 29582 1 1 65 ASN CA C -16.473 2.322 -7.232 1.00 . A A . 65 ASN CA 1 1
17 29583 1 1 65 ASN CB C -17.276 3.524 -7.734 1.00 . A A . 65 ASN CB 1 1
17 29584 1 1 65 ASN CG C -16.619 4.845 -7.384 1.00 . A A . 65 ASN CG 1 1
17 29585 1 1 65 ASN H H -15.359 2.482 -9.025 1.00 . A A . 65 ASN H 1 1
17 29586 1 1 65 ASN HA H -15.994 2.585 -6.300 1.00 . A A . 65 ASN HA 1 1
17 29587 1 1 65 ASN HB2 H -17.369 3.463 -8.808 1.00 . A A . 65 ASN HB2 1 1
17 29588 1 1 65 ASN HB3 H -18.260 3.503 -7.290 1.00 . A A . 65 ASN HB3 1 1
17 29589 1 1 65 ASN HD21 H -15.236 4.556 -8.783 1.00 . A A . 65 ASN HD21 1 1
17 29590 1 1 65 ASN HD22 H -15.098 6.024 -7.882 1.00 . A A . 65 ASN HD22 1 1
17 29591 1 1 65 ASN N N -15.429 1.976 -8.189 1.00 . A A . 65 ASN N 1 1
17 29592 1 1 65 ASN ND2 N -15.543 5.175 -8.087 1.00 . A A . 65 ASN ND2 1 1
17 29593 1 1 65 ASN O O -18.102 1.080 -5.979 1.00 . A A . 65 ASN O 1 1
17 29594 1 1 65 ASN OD1 O -17.076 5.562 -6.492 1.00 . A A . 65 ASN OD1 1 1
17 29595 1 1 66 ASN C C -17.545 -2.092 -7.039 1.00 . A A . 66 ASN C 1 1
17 29596 1 1 66 ASN CA C -18.254 -0.987 -7.817 1.00 . A A . 66 ASN CA 1 1
17 29597 1 1 66 ASN CB C -18.641 -1.495 -9.208 1.00 . A A . 66 ASN CB 1 1
17 29598 1 1 66 ASN CG C -20.088 -1.202 -9.548 1.00 . A A . 66 ASN CG 1 1
17 29599 1 1 66 ASN H H -16.829 0.297 -8.711 1.00 . A A . 66 ASN H 1 1
17 29600 1 1 66 ASN HA H -19.150 -0.706 -7.284 1.00 . A A . 66 ASN HA 1 1
17 29601 1 1 66 ASN HB2 H -18.014 -1.017 -9.946 1.00 . A A . 66 ASN HB2 1 1
17 29602 1 1 66 ASN HB3 H -18.490 -2.563 -9.249 1.00 . A A . 66 ASN HB3 1 1
17 29603 1 1 66 ASN HD21 H -20.690 -2.725 -8.418 1.00 . A A . 66 ASN HD21 1 1
17 29604 1 1 66 ASN HD22 H -21.943 -1.834 -9.205 1.00 . A A . 66 ASN HD22 1 1
17 29605 1 1 66 ASN N N -17.409 0.196 -7.928 1.00 . A A . 66 ASN N 1 1
17 29606 1 1 66 ASN ND2 N -20.998 -2.000 -9.002 1.00 . A A . 66 ASN ND2 1 1
17 29607 1 1 66 ASN O O -18.189 -2.945 -6.427 1.00 . A A . 66 ASN O 1 1
17 29608 1 1 66 ASN OD1 O -20.386 -0.267 -10.293 1.00 . A A . 66 ASN OD1 1 1
17 29609 1 1 67 TRP C C -15.831 -3.161 -4.898 1.00 . A A . 67 TRP C 1 1
17 29610 1 1 67 TRP CA C -15.421 -3.068 -6.364 1.00 . A A . 67 TRP CA 1 1
17 29611 1 1 67 TRP CB C -13.933 -2.731 -6.469 1.00 . A A . 67 TRP CB 1 1
17 29612 1 1 67 TRP CD1 C -14.094 -3.066 -9.006 1.00 . A A . 67 TRP CD1 1 1
17 29613 1 1 67 TRP CD2 C -11.999 -2.937 -8.225 1.00 . A A . 67 TRP CD2 1 1
17 29614 1 1 67 TRP CE2 C -11.948 -3.119 -9.621 1.00 . A A . 67 TRP CE2 1 1
17 29615 1 1 67 TRP CE3 C -10.800 -2.827 -7.517 1.00 . A A . 67 TRP CE3 1 1
17 29616 1 1 67 TRP CG C -13.381 -2.905 -7.852 1.00 . A A . 67 TRP CG 1 1
17 29617 1 1 67 TRP CH2 C -9.587 -3.085 -9.600 1.00 . A A . 67 TRP CH2 1 1
17 29618 1 1 67 TRP CZ2 C -10.745 -3.196 -10.319 1.00 . A A . 67 TRP CZ2 1 1
17 29619 1 1 67 TRP CZ3 C -9.606 -2.902 -8.210 1.00 . A A . 67 TRP CZ3 1 1
17 29620 1 1 67 TRP H H -15.762 -1.365 -7.573 1.00 . A A . 67 TRP H 1 1
17 29621 1 1 67 TRP HA H -15.598 -4.024 -6.836 1.00 . A A . 67 TRP HA 1 1
17 29622 1 1 67 TRP HB2 H -13.783 -1.703 -6.178 1.00 . A A . 67 TRP HB2 1 1
17 29623 1 1 67 TRP HB3 H -13.378 -3.376 -5.805 1.00 . A A . 67 TRP HB3 1 1
17 29624 1 1 67 TRP HD1 H -15.172 -3.088 -9.056 1.00 . A A . 67 TRP HD1 1 1
17 29625 1 1 67 TRP HE1 H -13.511 -3.323 -11.007 1.00 . A A . 67 TRP HE1 1 1
17 29626 1 1 67 TRP HE3 H -10.794 -2.686 -6.446 1.00 . A A . 67 TRP HE3 1 1
17 29627 1 1 67 TRP HH2 H -8.632 -3.139 -10.100 1.00 . A A . 67 TRP HH2 1 1
17 29628 1 1 67 TRP HZ2 H -10.713 -3.336 -11.389 1.00 . A A . 67 TRP HZ2 1 1
17 29629 1 1 67 TRP HZ3 H -8.669 -2.821 -7.680 1.00 . A A . 67 TRP HZ3 1 1
17 29630 1 1 67 TRP N N -16.218 -2.069 -7.067 1.00 . A A . 67 TRP N 1 1
17 29631 1 1 67 TRP NE1 N -13.240 -3.197 -10.073 1.00 . A A . 67 TRP NE1 1 1
17 29632 1 1 67 TRP O O -16.620 -2.349 -4.415 1.00 . A A . 67 TRP O 1 1
17 29633 1 1 68 MET C C -15.084 -3.181 -1.951 1.00 . A A . 68 MET C 1 1
17 29634 1 1 68 MET CA C -15.602 -4.347 -2.787 1.00 . A A . 68 MET CA 1 1
17 29635 1 1 68 MET CB C -14.996 -5.659 -2.285 1.00 . A A . 68 MET CB 1 1
17 29636 1 1 68 MET CE C -14.744 -9.020 -2.071 1.00 . A A . 68 MET CE 1 1
17 29637 1 1 68 MET CG C -16.011 -6.592 -1.647 1.00 . A A . 68 MET CG 1 1
17 29638 1 1 68 MET H H -14.669 -4.767 -4.639 1.00 . A A . 68 MET H 1 1
17 29639 1 1 68 MET HA H -16.676 -4.395 -2.688 1.00 . A A . 68 MET HA 1 1
17 29640 1 1 68 MET HB2 H -14.541 -6.174 -3.119 1.00 . A A . 68 MET HB2 1 1
17 29641 1 1 68 MET HB3 H -14.236 -5.433 -1.553 1.00 . A A . 68 MET HB3 1 1
17 29642 1 1 68 MET HE1 H -13.668 -9.030 -2.148 1.00 . A A . 68 MET HE1 1 1
17 29643 1 1 68 MET HE2 H -15.101 -10.020 -1.877 1.00 . A A . 68 MET HE2 1 1
17 29644 1 1 68 MET HE3 H -15.167 -8.660 -2.997 1.00 . A A . 68 MET HE3 1 1
17 29645 1 1 68 MET HG2 H -16.627 -6.022 -0.965 1.00 . A A . 68 MET HG2 1 1
17 29646 1 1 68 MET HG3 H -16.632 -7.013 -2.423 1.00 . A A . 68 MET HG3 1 1
17 29647 1 1 68 MET N N -15.292 -4.152 -4.198 1.00 . A A . 68 MET N 1 1
17 29648 1 1 68 MET O O -15.796 -2.651 -1.098 1.00 . A A . 68 MET O 1 1
17 29649 1 1 68 MET SD S -15.236 -7.939 -0.731 1.00 . A A . 68 MET SD 1 1
17 29650 1 1 69 LYS C C -13.086 -2.022 0.012 1.00 . A A . 69 LYS C 1 1
17 29651 1 1 69 LYS CA C -13.226 -1.684 -1.470 1.00 . A A . 69 LYS CA 1 1
17 29652 1 1 69 LYS CB C -14.056 -0.410 -1.637 1.00 . A A . 69 LYS CB 1 1
17 29653 1 1 69 LYS CD C -15.432 1.039 -3.159 1.00 . A A . 69 LYS CD 1 1
17 29654 1 1 69 LYS CE C -14.674 2.352 -3.041 1.00 . A A . 69 LYS CE 1 1
17 29655 1 1 69 LYS CG C -14.497 -0.155 -3.068 1.00 . A A . 69 LYS CG 1 1
17 29656 1 1 69 LYS H H -13.321 -3.250 -2.892 1.00 . A A . 69 LYS H 1 1
17 29657 1 1 69 LYS HA H -12.242 -1.520 -1.884 1.00 . A A . 69 LYS HA 1 1
17 29658 1 1 69 LYS HB2 H -14.939 -0.486 -1.020 1.00 . A A . 69 LYS HB2 1 1
17 29659 1 1 69 LYS HB3 H -13.468 0.434 -1.308 1.00 . A A . 69 LYS HB3 1 1
17 29660 1 1 69 LYS HD2 H -15.940 1.015 -4.111 1.00 . A A . 69 LYS HD2 1 1
17 29661 1 1 69 LYS HD3 H -16.156 0.979 -2.361 1.00 . A A . 69 LYS HD3 1 1
17 29662 1 1 69 LYS HE2 H -13.644 2.138 -2.805 1.00 . A A . 69 LYS HE2 1 1
17 29663 1 1 69 LYS HE3 H -14.726 2.869 -3.988 1.00 . A A . 69 LYS HE3 1 1
17 29664 1 1 69 LYS HG2 H -13.623 0.039 -3.675 1.00 . A A . 69 LYS HG2 1 1
17 29665 1 1 69 LYS HG3 H -15.007 -1.032 -3.440 1.00 . A A . 69 LYS HG3 1 1
17 29666 1 1 69 LYS HZ1 H -14.573 3.990 -1.748 1.00 . A A . 69 LYS HZ1 1 1
17 29667 1 1 69 LYS HZ2 H -15.428 2.672 -1.119 1.00 . A A . 69 LYS HZ2 1 1
17 29668 1 1 69 LYS HZ3 H -16.134 3.650 -2.305 1.00 . A A . 69 LYS HZ3 1 1
17 29669 1 1 69 LYS N N -13.839 -2.787 -2.198 1.00 . A A . 69 LYS N 1 1
17 29670 1 1 69 LYS NZ N -15.242 3.227 -1.979 1.00 . A A . 69 LYS NZ 1 1
17 29671 1 1 69 LYS O O -13.788 -2.891 0.529 1.00 . A A . 69 LYS O 1 1
17 29672 1 1 70 HIS C C -11.891 -0.230 2.869 1.00 . A A . 70 HIS C 1 1
17 29673 1 1 70 HIS CA C -11.947 -1.553 2.111 1.00 . A A . 70 HIS CA 1 1
17 29674 1 1 70 HIS CB C -10.648 -2.331 2.324 1.00 . A A . 70 HIS CB 1 1
17 29675 1 1 70 HIS CD2 C -9.896 -3.772 4.346 1.00 . A A . 70 HIS CD2 1 1
17 29676 1 1 70 HIS CE1 C -11.654 -5.074 4.482 1.00 . A A . 70 HIS CE1 1 1
17 29677 1 1 70 HIS CG C -10.754 -3.402 3.365 1.00 . A A . 70 HIS CG 1 1
17 29678 1 1 70 HIS H H -11.648 -0.649 0.221 1.00 . A A . 70 HIS H 1 1
17 29679 1 1 70 HIS HA H -12.772 -2.137 2.492 1.00 . A A . 70 HIS HA 1 1
17 29680 1 1 70 HIS HB2 H -10.362 -2.801 1.394 1.00 . A A . 70 HIS HB2 1 1
17 29681 1 1 70 HIS HB3 H -9.871 -1.644 2.629 1.00 . A A . 70 HIS HB3 1 1
17 29682 1 1 70 HIS HD1 H -12.641 -4.219 2.907 1.00 . A A . 70 HIS HD1 1 1
17 29683 1 1 70 HIS HD2 H -8.932 -3.329 4.554 1.00 . A A . 70 HIS HD2 1 1
17 29684 1 1 70 HIS HE1 H -12.341 -5.842 4.803 1.00 . A A . 70 HIS HE1 1 1
17 29685 1 1 70 HIS N N -12.176 -1.328 0.689 1.00 . A A . 70 HIS N 1 1
17 29686 1 1 70 HIS ND1 N -11.844 -4.237 3.476 1.00 . A A . 70 HIS ND1 1 1
17 29687 1 1 70 HIS NE2 N -10.479 -4.812 5.025 1.00 . A A . 70 HIS NE2 1 1
17 29688 1 1 70 HIS O O -12.124 0.834 2.296 1.00 . A A . 70 HIS O 1 1
17 29689 1 1 71 ASN C C -10.200 0.895 5.800 1.00 . A A . 71 ASN C 1 1
17 29690 1 1 71 ASN CA C -11.495 0.888 4.995 1.00 . A A . 71 ASN CA 1 1
17 29691 1 1 71 ASN CB C -12.696 0.960 5.939 1.00 . A A . 71 ASN CB 1 1
17 29692 1 1 71 ASN CG C -13.307 2.348 5.991 1.00 . A A . 71 ASN CG 1 1
17 29693 1 1 71 ASN H H -11.405 -1.182 4.559 1.00 . A A . 71 ASN H 1 1
17 29694 1 1 71 ASN HA H -11.507 1.749 4.345 1.00 . A A . 71 ASN HA 1 1
17 29695 1 1 71 ASN HB2 H -13.454 0.268 5.602 1.00 . A A . 71 ASN HB2 1 1
17 29696 1 1 71 ASN HB3 H -12.382 0.687 6.936 1.00 . A A . 71 ASN HB3 1 1
17 29697 1 1 71 ASN HD21 H -15.074 1.617 5.444 1.00 . A A . 71 ASN HD21 1 1
17 29698 1 1 71 ASN HD22 H -15.017 3.323 5.710 1.00 . A A . 71 ASN HD22 1 1
17 29699 1 1 71 ASN N N -11.581 -0.305 4.159 1.00 . A A . 71 ASN N 1 1
17 29700 1 1 71 ASN ND2 N -14.596 2.439 5.684 1.00 . A A . 71 ASN ND2 1 1
17 29701 1 1 71 ASN O O -9.629 -0.156 6.088 1.00 . A A . 71 ASN O 1 1
17 29702 1 1 71 ASN OD1 O -12.628 3.325 6.307 1.00 . A A . 71 ASN OD1 1 1
17 29703 1 1 72 VAL C C -8.566 3.477 7.821 1.00 . A A . 72 VAL C 1 1
17 29704 1 1 72 VAL CA C -8.514 2.235 6.935 1.00 . A A . 72 VAL CA 1 1
17 29705 1 1 72 VAL CB C -7.279 2.325 6.018 1.00 . A A . 72 VAL CB 1 1
17 29706 1 1 72 VAL CG1 C -6.015 2.513 6.841 1.00 . A A . 72 VAL CG1 1 1
17 29707 1 1 72 VAL CG2 C -7.176 1.085 5.143 1.00 . A A . 72 VAL CG2 1 1
17 29708 1 1 72 VAL H H -10.241 2.892 5.901 1.00 . A A . 72 VAL H 1 1
17 29709 1 1 72 VAL HA H -8.408 1.363 7.562 1.00 . A A . 72 VAL HA 1 1
17 29710 1 1 72 VAL HB H -7.395 3.185 5.375 1.00 . A A . 72 VAL HB 1 1
17 29711 1 1 72 VAL HG11 H -6.130 2.018 7.795 1.00 . A A . 72 VAL HG11 1 1
17 29712 1 1 72 VAL HG12 H -5.175 2.088 6.314 1.00 . A A . 72 VAL HG12 1 1
17 29713 1 1 72 VAL HG13 H -5.844 3.567 7.003 1.00 . A A . 72 VAL HG13 1 1
17 29714 1 1 72 VAL HG21 H -6.275 1.138 4.551 1.00 . A A . 72 VAL HG21 1 1
17 29715 1 1 72 VAL HG22 H -7.144 0.204 5.769 1.00 . A A . 72 VAL HG22 1 1
17 29716 1 1 72 VAL HG23 H -8.035 1.031 4.490 1.00 . A A . 72 VAL HG23 1 1
17 29717 1 1 72 VAL N N -9.741 2.091 6.161 1.00 . A A . 72 VAL N 1 1
17 29718 1 1 72 VAL O O -9.125 4.503 7.435 1.00 . A A . 72 VAL O 1 1
17 29719 1 1 73 ALA C C -6.527 4.898 10.279 1.00 . A A . 73 ALA C 1 1
17 29720 1 1 73 ALA CA C -7.958 4.489 9.948 1.00 . A A . 73 ALA CA 1 1
17 29721 1 1 73 ALA CB C -8.713 4.124 11.217 1.00 . A A . 73 ALA CB 1 1
17 29722 1 1 73 ALA H H -7.552 2.530 9.259 1.00 . A A . 73 ALA H 1 1
17 29723 1 1 73 ALA HA H -8.462 5.325 9.485 1.00 . A A . 73 ALA HA 1 1
17 29724 1 1 73 ALA HB1 H -8.085 3.511 11.845 1.00 . A A . 73 ALA HB1 1 1
17 29725 1 1 73 ALA HB2 H -8.982 5.026 11.746 1.00 . A A . 73 ALA HB2 1 1
17 29726 1 1 73 ALA HB3 H -9.608 3.578 10.958 1.00 . A A . 73 ALA HB3 1 1
17 29727 1 1 73 ALA N N -7.981 3.374 9.008 1.00 . A A . 73 ALA N 1 1
17 29728 1 1 73 ALA O O -6.105 4.831 11.435 1.00 . A A . 73 ALA O 1 1
17 29729 1 1 74 ASP C C -3.604 4.671 10.188 1.00 . A A . 74 ASP C 1 1
17 29730 1 1 74 ASP CA C -4.401 5.739 9.446 1.00 . A A . 74 ASP CA 1 1
17 29731 1 1 74 ASP CB C -4.345 7.061 10.215 1.00 . A A . 74 ASP CB 1 1
17 29732 1 1 74 ASP CG C -2.998 7.745 10.091 1.00 . A A . 74 ASP CG 1 1
17 29733 1 1 74 ASP H H -6.179 5.350 8.364 1.00 . A A . 74 ASP H 1 1
17 29734 1 1 74 ASP HA H -3.965 5.883 8.469 1.00 . A A . 74 ASP HA 1 1
17 29735 1 1 74 ASP HB2 H -5.102 7.728 9.828 1.00 . A A . 74 ASP HB2 1 1
17 29736 1 1 74 ASP HB3 H -4.538 6.870 11.260 1.00 . A A . 74 ASP HB3 1 1
17 29737 1 1 74 ASP N N -5.785 5.320 9.261 1.00 . A A . 74 ASP N 1 1
17 29738 1 1 74 ASP O O -3.036 4.930 11.251 1.00 . A A . 74 ASP O 1 1
17 29739 1 1 74 ASP OD1 O -2.640 8.153 8.968 1.00 . A A . 74 ASP OD1 1 1
17 29740 1 1 74 ASP OD2 O -2.300 7.871 11.120 1.00 . A A . 74 ASP OD2 1 1
17 29741 1 1 75 SER C C -1.686 1.909 9.341 1.00 . A A . 75 SER C 1 1
17 29742 1 1 75 SER CA C -2.840 2.360 10.231 1.00 . A A . 75 SER CA 1 1
17 29743 1 1 75 SER CB C -3.787 1.186 10.491 1.00 . A A . 75 SER CB 1 1
17 29744 1 1 75 SER H H -4.035 3.326 8.773 1.00 . A A . 75 SER H 1 1
17 29745 1 1 75 SER HA H -2.438 2.704 11.172 1.00 . A A . 75 SER HA 1 1
17 29746 1 1 75 SER HB2 H -4.655 1.280 9.856 1.00 . A A . 75 SER HB2 1 1
17 29747 1 1 75 SER HB3 H -3.276 0.261 10.268 1.00 . A A . 75 SER HB3 1 1
17 29748 1 1 75 SER HG H -5.020 0.654 11.916 1.00 . A A . 75 SER HG 1 1
17 29749 1 1 75 SER N N -3.564 3.470 9.621 1.00 . A A . 75 SER N 1 1
17 29750 1 1 75 SER O O -0.711 1.329 9.817 1.00 . A A . 75 SER O 1 1
17 29751 1 1 75 SER OG O -4.209 1.163 11.842 1.00 . A A . 75 SER OG 1 1
17 29752 1 1 76 GLN C C -0.625 0.289 7.016 1.00 . A A . 76 GLN C 1 1
17 29753 1 1 76 GLN CA C -0.774 1.804 7.086 1.00 . A A . 76 GLN CA 1 1
17 29754 1 1 76 GLN CB C 0.564 2.443 7.468 1.00 . A A . 76 GLN CB 1 1
17 29755 1 1 76 GLN CD C 2.189 4.339 7.090 1.00 . A A . 76 GLN CD 1 1
17 29756 1 1 76 GLN CG C 0.929 3.645 6.613 1.00 . A A . 76 GLN CG 1 1
17 29757 1 1 76 GLN H H -2.607 2.646 7.725 1.00 . A A . 76 GLN H 1 1
17 29758 1 1 76 GLN HA H -1.073 2.169 6.117 1.00 . A A . 76 GLN HA 1 1
17 29759 1 1 76 GLN HB2 H 0.516 2.761 8.498 1.00 . A A . 76 GLN HB2 1 1
17 29760 1 1 76 GLN HB3 H 1.344 1.704 7.363 1.00 . A A . 76 GLN HB3 1 1
17 29761 1 1 76 GLN HE21 H 3.202 2.631 6.973 1.00 . A A . 76 GLN HE21 1 1
17 29762 1 1 76 GLN HE22 H 4.104 4.004 7.508 1.00 . A A . 76 GLN HE22 1 1
17 29763 1 1 76 GLN HG2 H 1.082 3.316 5.596 1.00 . A A . 76 GLN HG2 1 1
17 29764 1 1 76 GLN HG3 H 0.113 4.352 6.641 1.00 . A A . 76 GLN HG3 1 1
17 29765 1 1 76 GLN N N -1.805 2.181 8.045 1.00 . A A . 76 GLN N 1 1
17 29766 1 1 76 GLN NE2 N 3.275 3.582 7.203 1.00 . A A . 76 GLN NE2 1 1
17 29767 1 1 76 GLN O O 0.393 -0.224 6.550 1.00 . A A . 76 GLN O 1 1
17 29768 1 1 76 GLN OE1 O 2.189 5.541 7.354 1.00 . A A . 76 GLN OE1 1 1
17 29769 1 1 77 ILE C C -3.020 -2.450 7.721 1.00 . A A . 77 ILE C 1 1
17 29770 1 1 77 ILE CA C -1.628 -1.882 7.470 1.00 . A A . 77 ILE CA 1 1
17 29771 1 1 77 ILE CB C -0.660 -2.441 8.529 1.00 . A A . 77 ILE CB 1 1
17 29772 1 1 77 ILE CD1 C 0.499 -4.570 9.309 1.00 . A A . 77 ILE CD1 1 1
17 29773 1 1 77 ILE CG1 C -0.526 -3.958 8.379 1.00 . A A . 77 ILE CG1 1 1
17 29774 1 1 77 ILE CG2 C -1.139 -2.082 9.928 1.00 . A A . 77 ILE CG2 1 1
17 29775 1 1 77 ILE H H -2.429 0.042 7.840 1.00 . A A . 77 ILE H 1 1
17 29776 1 1 77 ILE HA H -1.289 -2.203 6.496 1.00 . A A . 77 ILE HA 1 1
17 29777 1 1 77 ILE HB H 0.307 -1.985 8.377 1.00 . A A . 77 ILE HB 1 1
17 29778 1 1 77 ILE HD11 H 0.170 -4.458 10.332 1.00 . A A . 77 ILE HD11 1 1
17 29779 1 1 77 ILE HD12 H 0.613 -5.618 9.078 1.00 . A A . 77 ILE HD12 1 1
17 29780 1 1 77 ILE HD13 H 1.446 -4.066 9.179 1.00 . A A . 77 ILE HD13 1 1
17 29781 1 1 77 ILE HG12 H -1.478 -4.419 8.587 1.00 . A A . 77 ILE HG12 1 1
17 29782 1 1 77 ILE HG13 H -0.234 -4.188 7.365 1.00 . A A . 77 ILE HG13 1 1
17 29783 1 1 77 ILE HG21 H -0.295 -2.054 10.601 1.00 . A A . 77 ILE HG21 1 1
17 29784 1 1 77 ILE HG22 H -1.613 -1.112 9.907 1.00 . A A . 77 ILE HG22 1 1
17 29785 1 1 77 ILE HG23 H -1.845 -2.822 10.267 1.00 . A A . 77 ILE HG23 1 1
17 29786 1 1 77 ILE N N -1.646 -0.424 7.482 1.00 . A A . 77 ILE N 1 1
17 29787 1 1 77 ILE O O -3.727 -2.015 8.631 1.00 . A A . 77 ILE O 1 1
17 29788 1 1 78 THR C C -4.666 -5.524 6.629 1.00 . A A . 78 THR C 1 1
17 29789 1 1 78 THR CA C -4.718 -4.057 7.040 1.00 . A A . 78 THR CA 1 1
17 29790 1 1 78 THR CB C -5.779 -3.334 6.189 1.00 . A A . 78 THR CB 1 1
17 29791 1 1 78 THR CG2 C -5.395 -3.350 4.717 1.00 . A A . 78 THR CG2 1 1
17 29792 1 1 78 THR H H -2.802 -3.731 6.201 1.00 . A A . 78 THR H 1 1
17 29793 1 1 78 THR HA H -5.013 -3.994 8.077 1.00 . A A . 78 THR HA 1 1
17 29794 1 1 78 THR HB H -5.842 -2.306 6.518 1.00 . A A . 78 THR HB 1 1
17 29795 1 1 78 THR HG1 H -7.087 -4.767 5.844 1.00 . A A . 78 THR HG1 1 1
17 29796 1 1 78 THR HG21 H -4.670 -4.132 4.543 1.00 . A A . 78 THR HG21 1 1
17 29797 1 1 78 THR HG22 H -4.966 -2.396 4.446 1.00 . A A . 78 THR HG22 1 1
17 29798 1 1 78 THR HG23 H -6.274 -3.533 4.119 1.00 . A A . 78 THR HG23 1 1
17 29799 1 1 78 THR N N -3.410 -3.427 6.907 1.00 . A A . 78 THR N 1 1
17 29800 1 1 78 THR O O -3.772 -5.941 5.892 1.00 . A A . 78 THR O 1 1
17 29801 1 1 78 THR OG1 O -7.055 -3.960 6.361 1.00 . A A . 78 THR OG1 1 1
17 29802 1 1 79 THR C C -7.032 -8.084 6.152 1.00 . A A . 79 THR C 1 1
17 29803 1 1 79 THR CA C -5.695 -7.723 6.790 1.00 . A A . 79 THR CA 1 1
17 29804 1 1 79 THR CB C -5.489 -8.590 8.047 1.00 . A A . 79 THR CB 1 1
17 29805 1 1 79 THR CG2 C -4.110 -8.358 8.643 1.00 . A A . 79 THR CG2 1 1
17 29806 1 1 79 THR H H -6.316 -5.910 7.690 1.00 . A A . 79 THR H 1 1
17 29807 1 1 79 THR HA H -4.902 -7.945 6.091 1.00 . A A . 79 THR HA 1 1
17 29808 1 1 79 THR HB H -5.574 -9.630 7.766 1.00 . A A . 79 THR HB 1 1
17 29809 1 1 79 THR HG1 H -7.278 -8.812 8.848 1.00 . A A . 79 THR HG1 1 1
17 29810 1 1 79 THR HG21 H -3.457 -9.176 8.372 1.00 . A A . 79 THR HG21 1 1
17 29811 1 1 79 THR HG22 H -4.187 -8.300 9.719 1.00 . A A . 79 THR HG22 1 1
17 29812 1 1 79 THR HG23 H -3.703 -7.434 8.262 1.00 . A A . 79 THR HG23 1 1
17 29813 1 1 79 THR N N -5.632 -6.302 7.108 1.00 . A A . 79 THR N 1 1
17 29814 1 1 79 THR O O -8.093 -7.815 6.716 1.00 . A A . 79 THR O 1 1
17 29815 1 1 79 THR OG1 O -6.493 -8.286 9.021 1.00 . A A . 79 THR OG1 1 1
17 29816 1 1 80 ILE C C -8.319 -10.612 4.222 1.00 . A A . 80 ILE C 1 1
17 29817 1 1 80 ILE CA C -8.180 -9.094 4.260 1.00 . A A . 80 ILE CA 1 1
17 29818 1 1 80 ILE CB C -8.187 -8.551 2.818 1.00 . A A . 80 ILE CB 1 1
17 29819 1 1 80 ILE CD1 C -7.923 -6.426 1.445 1.00 . A A . 80 ILE CD1 1 1
17 29820 1 1 80 ILE CG1 C -8.086 -7.026 2.824 1.00 . A A . 80 ILE CG1 1 1
17 29821 1 1 80 ILE CG2 C -9.444 -9.002 2.090 1.00 . A A . 80 ILE CG2 1 1
17 29822 1 1 80 ILE H H -6.099 -8.882 4.575 1.00 . A A . 80 ILE H 1 1
17 29823 1 1 80 ILE HA H -9.029 -8.680 4.784 1.00 . A A . 80 ILE HA 1 1
17 29824 1 1 80 ILE HB H -7.334 -8.960 2.300 1.00 . A A . 80 ILE HB 1 1
17 29825 1 1 80 ILE HD11 H -8.637 -5.627 1.312 1.00 . A A . 80 ILE HD11 1 1
17 29826 1 1 80 ILE HD12 H -6.922 -6.037 1.337 1.00 . A A . 80 ILE HD12 1 1
17 29827 1 1 80 ILE HD13 H -8.094 -7.189 0.698 1.00 . A A . 80 ILE HD13 1 1
17 29828 1 1 80 ILE HG12 H -8.982 -6.613 3.260 1.00 . A A . 80 ILE HG12 1 1
17 29829 1 1 80 ILE HG13 H -7.232 -6.732 3.417 1.00 . A A . 80 ILE HG13 1 1
17 29830 1 1 80 ILE HG21 H -10.314 -8.610 2.597 1.00 . A A . 80 ILE HG21 1 1
17 29831 1 1 80 ILE HG22 H -9.422 -8.634 1.075 1.00 . A A . 80 ILE HG22 1 1
17 29832 1 1 80 ILE HG23 H -9.489 -10.081 2.080 1.00 . A A . 80 ILE HG23 1 1
17 29833 1 1 80 ILE N N -6.973 -8.696 4.974 1.00 . A A . 80 ILE N 1 1
17 29834 1 1 80 ILE O O -7.340 -11.330 4.026 1.00 . A A . 80 ILE O 1 1
17 29835 1 1 81 GLY C C -11.101 -12.879 3.714 1.00 . A A . 81 GLY C 1 1
17 29836 1 1 81 GLY CA C -9.790 -12.524 4.388 1.00 . A A . 81 GLY CA 1 1
17 29837 1 1 81 GLY H H -10.287 -10.473 4.558 1.00 . A A . 81 GLY H 1 1
17 29838 1 1 81 GLY HA2 H -8.984 -13.011 3.860 1.00 . A A . 81 GLY HA2 1 1
17 29839 1 1 81 GLY HA3 H -9.813 -12.888 5.405 1.00 . A A . 81 GLY HA3 1 1
17 29840 1 1 81 GLY N N -9.545 -11.094 4.407 1.00 . A A . 81 GLY N 1 1
17 29841 1 1 81 GLY O O -11.648 -12.085 2.950 1.00 . A A . 81 GLY O 1 1
17 29842 1 1 82 ASN C C -12.752 -14.614 1.891 1.00 . A A . 82 ASN C 1 1
17 29843 1 1 82 ASN CA C -12.860 -14.533 3.410 1.00 . A A . 82 ASN CA 1 1
17 29844 1 1 82 ASN CB C -14.004 -13.596 3.803 1.00 . A A . 82 ASN CB 1 1
17 29845 1 1 82 ASN CG C -15.358 -14.272 3.725 1.00 . A A . 82 ASN CG 1 1
17 29846 1 1 82 ASN H H -11.124 -14.663 4.614 1.00 . A A . 82 ASN H 1 1
17 29847 1 1 82 ASN HA H -13.066 -15.519 3.799 1.00 . A A . 82 ASN HA 1 1
17 29848 1 1 82 ASN HB2 H -13.851 -13.256 4.817 1.00 . A A . 82 ASN HB2 1 1
17 29849 1 1 82 ASN HB3 H -14.008 -12.745 3.139 1.00 . A A . 82 ASN HB3 1 1
17 29850 1 1 82 ASN HD21 H -15.982 -12.926 2.401 1.00 . A A . 82 ASN HD21 1 1
17 29851 1 1 82 ASN HD22 H -17.131 -14.142 2.834 1.00 . A A . 82 ASN HD22 1 1
17 29852 1 1 82 ASN N N -11.605 -14.075 3.997 1.00 . A A . 82 ASN N 1 1
17 29853 1 1 82 ASN ND2 N -16.247 -13.725 2.904 1.00 . A A . 82 ASN ND2 1 1
17 29854 1 1 82 ASN O O -13.732 -14.400 1.176 1.00 . A A . 82 ASN O 1 1
17 29855 1 1 82 ASN OD1 O -15.603 -15.277 4.395 1.00 . A A . 82 ASN OD1 1 1
17 29856 1 1 83 LEU C C -11.254 -16.498 -0.462 1.00 . A A . 83 LEU C 1 1
17 29857 1 1 83 LEU CA C -11.320 -15.035 -0.031 1.00 . A A . 83 LEU CA 1 1
17 29858 1 1 83 LEU CB C -10.021 -14.322 -0.411 1.00 . A A . 83 LEU CB 1 1
17 29859 1 1 83 LEU CD1 C -8.326 -12.525 0.012 1.00 . A A . 83 LEU CD1 1 1
17 29860 1 1 83 LEU CD2 C -10.764 -11.966 0.017 1.00 . A A . 83 LEU CD2 1 1
17 29861 1 1 83 LEU CG C -9.723 -13.025 0.344 1.00 . A A . 83 LEU CG 1 1
17 29862 1 1 83 LEU H H -10.814 -15.086 2.023 1.00 . A A . 83 LEU H 1 1
17 29863 1 1 83 LEU HA H -12.145 -14.559 -0.541 1.00 . A A . 83 LEU HA 1 1
17 29864 1 1 83 LEU HB2 H -9.205 -15.004 -0.232 1.00 . A A . 83 LEU HB2 1 1
17 29865 1 1 83 LEU HB3 H -10.068 -14.089 -1.465 1.00 . A A . 83 LEU HB3 1 1
17 29866 1 1 83 LEU HD11 H -8.315 -12.125 -0.991 1.00 . A A . 83 LEU HD11 1 1
17 29867 1 1 83 LEU HD12 H -7.624 -13.341 0.082 1.00 . A A . 83 LEU HD12 1 1
17 29868 1 1 83 LEU HD13 H -8.046 -11.749 0.711 1.00 . A A . 83 LEU HD13 1 1
17 29869 1 1 83 LEU HD21 H -10.767 -11.781 -1.049 1.00 . A A . 83 LEU HD21 1 1
17 29870 1 1 83 LEU HD22 H -10.524 -11.052 0.539 1.00 . A A . 83 LEU HD22 1 1
17 29871 1 1 83 LEU HD23 H -11.739 -12.311 0.325 1.00 . A A . 83 LEU HD23 1 1
17 29872 1 1 83 LEU HG H -9.764 -13.218 1.408 1.00 . A A . 83 LEU HG 1 1
17 29873 1 1 83 LEU N N -11.557 -14.925 1.404 1.00 . A A . 83 LEU N 1 1
17 29874 1 1 83 LEU O O -11.419 -17.404 0.355 1.00 . A A . 83 LEU O 1 1
17 29875 1 1 84 VAL C C -9.476 -18.435 -2.618 1.00 . A A . 84 VAL C 1 1
17 29876 1 1 84 VAL CA C -10.918 -18.072 -2.289 1.00 . A A . 84 VAL CA 1 1
17 29877 1 1 84 VAL CB C -11.780 -18.229 -3.556 1.00 . A A . 84 VAL CB 1 1
17 29878 1 1 84 VAL CG1 C -12.523 -19.557 -3.535 1.00 . A A . 84 VAL CG1 1 1
17 29879 1 1 84 VAL CG2 C -12.750 -17.066 -3.689 1.00 . A A . 84 VAL CG2 1 1
17 29880 1 1 84 VAL H H -10.888 -15.956 -2.352 1.00 . A A . 84 VAL H 1 1
17 29881 1 1 84 VAL HA H -11.291 -18.755 -1.540 1.00 . A A . 84 VAL HA 1 1
17 29882 1 1 84 VAL HB H -11.124 -18.223 -4.415 1.00 . A A . 84 VAL HB 1 1
17 29883 1 1 84 VAL HG11 H -13.512 -19.421 -3.947 1.00 . A A . 84 VAL HG11 1 1
17 29884 1 1 84 VAL HG12 H -11.981 -20.282 -4.124 1.00 . A A . 84 VAL HG12 1 1
17 29885 1 1 84 VAL HG13 H -12.604 -19.906 -2.516 1.00 . A A . 84 VAL HG13 1 1
17 29886 1 1 84 VAL HG21 H -12.210 -16.177 -3.978 1.00 . A A . 84 VAL HG21 1 1
17 29887 1 1 84 VAL HG22 H -13.491 -17.298 -4.442 1.00 . A A . 84 VAL HG22 1 1
17 29888 1 1 84 VAL HG23 H -13.242 -16.897 -2.742 1.00 . A A . 84 VAL HG23 1 1
17 29889 1 1 84 VAL N N -11.010 -16.719 -1.750 1.00 . A A . 84 VAL N 1 1
17 29890 1 1 84 VAL O O -8.729 -17.650 -3.205 1.00 . A A . 84 VAL O 1 1
17 29891 1 1 85 PRO C C -7.454 -20.426 -3.956 1.00 . A A . 85 PRO C 1 1
17 29892 1 1 85 PRO CA C -7.712 -20.151 -2.479 1.00 . A A . 85 PRO CA 1 1
17 29893 1 1 85 PRO CB C -7.662 -21.455 -1.677 1.00 . A A . 85 PRO CB 1 1
17 29894 1 1 85 PRO CD C -9.906 -20.641 -1.529 1.00 . A A . 85 PRO CD 1 1
17 29895 1 1 85 PRO CG C -9.082 -21.898 -1.585 1.00 . A A . 85 PRO CG 1 1
17 29896 1 1 85 PRO HA H -6.966 -19.468 -2.103 1.00 . A A . 85 PRO HA 1 1
17 29897 1 1 85 PRO HB2 H -7.054 -22.179 -2.200 1.00 . A A . 85 PRO HB2 1 1
17 29898 1 1 85 PRO HB3 H -7.244 -21.265 -0.700 1.00 . A A . 85 PRO HB3 1 1
17 29899 1 1 85 PRO HD2 H -10.847 -20.784 -2.040 1.00 . A A . 85 PRO HD2 1 1
17 29900 1 1 85 PRO HD3 H -10.071 -20.345 -0.504 1.00 . A A . 85 PRO HD3 1 1
17 29901 1 1 85 PRO HG2 H -9.342 -22.479 -2.457 1.00 . A A . 85 PRO HG2 1 1
17 29902 1 1 85 PRO HG3 H -9.226 -22.481 -0.688 1.00 . A A . 85 PRO HG3 1 1
17 29903 1 1 85 PRO N N -9.070 -19.655 -2.233 1.00 . A A . 85 PRO N 1 1
17 29904 1 1 85 PRO O O -8.335 -20.900 -4.672 1.00 . A A . 85 PRO O 1 1
17 29905 1 1 86 GLN C C -6.700 -19.457 -6.725 1.00 . A A . 86 GLN C 1 1
17 29906 1 1 86 GLN CA C -5.867 -20.335 -5.798 1.00 . A A . 86 GLN CA 1 1
17 29907 1 1 86 GLN CB C -6.042 -21.807 -6.175 1.00 . A A . 86 GLN CB 1 1
17 29908 1 1 86 GLN CD C -5.245 -24.161 -5.722 1.00 . A A . 86 GLN CD 1 1
17 29909 1 1 86 GLN CG C -5.456 -22.770 -5.156 1.00 . A A . 86 GLN CG 1 1
17 29910 1 1 86 GLN H H -5.581 -19.746 -3.786 1.00 . A A . 86 GLN H 1 1
17 29911 1 1 86 GLN HA H -4.827 -20.066 -5.906 1.00 . A A . 86 GLN HA 1 1
17 29912 1 1 86 GLN HB2 H -7.096 -22.018 -6.274 1.00 . A A . 86 GLN HB2 1 1
17 29913 1 1 86 GLN HB3 H -5.558 -21.982 -7.125 1.00 . A A . 86 GLN HB3 1 1
17 29914 1 1 86 GLN HE21 H -6.849 -24.824 -4.752 1.00 . A A . 86 GLN HE21 1 1
17 29915 1 1 86 GLN HE22 H -6.013 -25.994 -5.707 1.00 . A A . 86 GLN HE22 1 1
17 29916 1 1 86 GLN HG2 H -4.502 -22.387 -4.823 1.00 . A A . 86 GLN HG2 1 1
17 29917 1 1 86 GLN HG3 H -6.128 -22.837 -4.315 1.00 . A A . 86 GLN HG3 1 1
17 29918 1 1 86 GLN N N -6.240 -20.121 -4.405 1.00 . A A . 86 GLN N 1 1
17 29919 1 1 86 GLN NE2 N -6.124 -25.087 -5.356 1.00 . A A . 86 GLN NE2 1 1
17 29920 1 1 86 GLN O O -7.120 -19.891 -7.798 1.00 . A A . 86 GLN O 1 1
17 29921 1 1 86 GLN OE1 O -4.304 -24.400 -6.479 1.00 . A A . 86 GLN OE1 1 1
17 29922 1 1 87 LYS C C -7.062 -15.900 -7.112 1.00 . A A . 87 LYS C 1 1
17 29923 1 1 87 LYS CA C -7.717 -17.277 -7.099 1.00 . A A . 87 LYS CA 1 1
17 29924 1 1 87 LYS CB C -9.140 -17.171 -6.545 1.00 . A A . 87 LYS CB 1 1
17 29925 1 1 87 LYS CD C -10.175 -18.577 -8.352 1.00 . A A . 87 LYS CD 1 1
17 29926 1 1 87 LYS CE C -11.636 -18.477 -8.765 1.00 . A A . 87 LYS CE 1 1
17 29927 1 1 87 LYS CG C -10.004 -18.381 -6.855 1.00 . A A . 87 LYS CG 1 1
17 29928 1 1 87 LYS H H -6.572 -17.930 -5.442 1.00 . A A . 87 LYS H 1 1
17 29929 1 1 87 LYS HA H -7.761 -17.652 -8.110 1.00 . A A . 87 LYS HA 1 1
17 29930 1 1 87 LYS HB2 H -9.088 -17.057 -5.472 1.00 . A A . 87 LYS HB2 1 1
17 29931 1 1 87 LYS HB3 H -9.614 -16.298 -6.970 1.00 . A A . 87 LYS HB3 1 1
17 29932 1 1 87 LYS HD2 H -9.614 -17.815 -8.872 1.00 . A A . 87 LYS HD2 1 1
17 29933 1 1 87 LYS HD3 H -9.798 -19.553 -8.625 1.00 . A A . 87 LYS HD3 1 1
17 29934 1 1 87 LYS HE2 H -12.162 -19.340 -8.386 1.00 . A A . 87 LYS HE2 1 1
17 29935 1 1 87 LYS HE3 H -12.057 -17.581 -8.335 1.00 . A A . 87 LYS HE3 1 1
17 29936 1 1 87 LYS HG2 H -9.538 -19.262 -6.439 1.00 . A A . 87 LYS HG2 1 1
17 29937 1 1 87 LYS HG3 H -10.978 -18.241 -6.406 1.00 . A A . 87 LYS HG3 1 1
17 29938 1 1 87 LYS HZ1 H -12.162 -19.330 -10.598 1.00 . A A . 87 LYS HZ1 1 1
17 29939 1 1 87 LYS HZ2 H -10.872 -18.241 -10.695 1.00 . A A . 87 LYS HZ2 1 1
17 29940 1 1 87 LYS HZ3 H -12.452 -17.666 -10.508 1.00 . A A . 87 LYS HZ3 1 1
17 29941 1 1 87 LYS N N -6.935 -18.218 -6.306 1.00 . A A . 87 LYS N 1 1
17 29942 1 1 87 LYS NZ N -11.791 -18.424 -10.245 1.00 . A A . 87 LYS NZ 1 1
17 29943 1 1 87 LYS O O -6.793 -15.319 -6.060 1.00 . A A . 87 LYS O 1 1
17 29944 1 1 88 THR C C -6.990 -12.995 -7.742 1.00 . A A . 88 THR C 1 1
17 29945 1 1 88 THR CA C -6.185 -14.072 -8.459 1.00 . A A . 88 THR CA 1 1
17 29946 1 1 88 THR CB C -6.039 -13.686 -9.943 1.00 . A A . 88 THR CB 1 1
17 29947 1 1 88 THR CG2 C -5.217 -12.414 -10.092 1.00 . A A . 88 THR CG2 1 1
17 29948 1 1 88 THR H H -7.046 -15.893 -9.111 1.00 . A A . 88 THR H 1 1
17 29949 1 1 88 THR HA H -5.198 -14.121 -8.022 1.00 . A A . 88 THR HA 1 1
17 29950 1 1 88 THR HB H -7.023 -13.511 -10.353 1.00 . A A . 88 THR HB 1 1
17 29951 1 1 88 THR HG1 H -4.824 -15.233 -10.081 1.00 . A A . 88 THR HG1 1 1
17 29952 1 1 88 THR HG21 H -4.566 -12.505 -10.949 1.00 . A A . 88 THR HG21 1 1
17 29953 1 1 88 THR HG22 H -4.625 -12.261 -9.203 1.00 . A A . 88 THR HG22 1 1
17 29954 1 1 88 THR HG23 H -5.880 -11.574 -10.233 1.00 . A A . 88 THR HG23 1 1
17 29955 1 1 88 THR N N -6.808 -15.381 -8.310 1.00 . A A . 88 THR N 1 1
17 29956 1 1 88 THR O O -8.210 -13.101 -7.613 1.00 . A A . 88 THR O 1 1
17 29957 1 1 88 THR OG1 O -5.413 -14.752 -10.667 1.00 . A A . 88 THR OG1 1 1
17 29958 1 1 89 TYR C C -6.135 -9.579 -6.685 1.00 . A A . 89 TYR C 1 1
17 29959 1 1 89 TYR CA C -6.953 -10.862 -6.572 1.00 . A A . 89 TYR CA 1 1
17 29960 1 1 89 TYR CB C -7.154 -11.223 -5.100 1.00 . A A . 89 TYR CB 1 1
17 29961 1 1 89 TYR CD1 C -9.582 -10.803 -4.542 1.00 . A A . 89 TYR CD1 1 1
17 29962 1 1 89 TYR CD2 C -8.842 -13.062 -4.717 1.00 . A A . 89 TYR CD2 1 1
17 29963 1 1 89 TYR CE1 C -10.859 -11.239 -4.249 1.00 . A A . 89 TYR CE1 1 1
17 29964 1 1 89 TYR CE2 C -10.115 -13.508 -4.426 1.00 . A A . 89 TYR CE2 1 1
17 29965 1 1 89 TYR CG C -8.552 -11.705 -4.781 1.00 . A A . 89 TYR CG 1 1
17 29966 1 1 89 TYR CZ C -11.121 -12.592 -4.192 1.00 . A A . 89 TYR CZ 1 1
17 29967 1 1 89 TYR H H -5.331 -11.930 -7.412 1.00 . A A . 89 TYR H 1 1
17 29968 1 1 89 TYR HA H -7.919 -10.700 -7.029 1.00 . A A . 89 TYR HA 1 1
17 29969 1 1 89 TYR HB2 H -6.464 -12.007 -4.831 1.00 . A A . 89 TYR HB2 1 1
17 29970 1 1 89 TYR HB3 H -6.956 -10.351 -4.492 1.00 . A A . 89 TYR HB3 1 1
17 29971 1 1 89 TYR HD1 H -9.372 -9.743 -4.588 1.00 . A A . 89 TYR HD1 1 1
17 29972 1 1 89 TYR HD2 H -8.053 -13.777 -4.900 1.00 . A A . 89 TYR HD2 1 1
17 29973 1 1 89 TYR HE1 H -11.645 -10.523 -4.067 1.00 . A A . 89 TYR HE1 1 1
17 29974 1 1 89 TYR HE2 H -10.322 -14.566 -4.381 1.00 . A A . 89 TYR HE2 1 1
17 29975 1 1 89 TYR HH H -12.474 -13.172 -2.956 1.00 . A A . 89 TYR HH 1 1
17 29976 1 1 89 TYR N N -6.302 -11.958 -7.278 1.00 . A A . 89 TYR N 1 1
17 29977 1 1 89 TYR O O -4.943 -9.559 -6.374 1.00 . A A . 89 TYR O 1 1
17 29978 1 1 89 TYR OH O -12.393 -13.030 -3.902 1.00 . A A . 89 TYR OH 1 1
17 29979 1 1 90 SER C C -6.172 -6.419 -5.993 1.00 . A A . 90 SER C 1 1
17 29980 1 1 90 SER CA C -6.118 -7.220 -7.290 1.00 . A A . 90 SER CA 1 1
17 29981 1 1 90 SER CB C -6.764 -6.422 -8.423 1.00 . A A . 90 SER CB 1 1
17 29982 1 1 90 SER H H -7.733 -8.587 -7.362 1.00 . A A . 90 SER H 1 1
17 29983 1 1 90 SER HA H -5.084 -7.411 -7.538 1.00 . A A . 90 SER HA 1 1
17 29984 1 1 90 SER HB2 H -7.292 -7.099 -9.081 1.00 . A A . 90 SER HB2 1 1
17 29985 1 1 90 SER HB3 H -7.462 -5.710 -8.006 1.00 . A A . 90 SER HB3 1 1
17 29986 1 1 90 SER HG H -5.500 -4.950 -8.684 1.00 . A A . 90 SER HG 1 1
17 29987 1 1 90 SER N N -6.784 -8.508 -7.132 1.00 . A A . 90 SER N 1 1
17 29988 1 1 90 SER O O -7.028 -6.654 -5.139 1.00 . A A . 90 SER O 1 1
17 29989 1 1 90 SER OG O -5.789 -5.721 -9.176 1.00 . A A . 90 SER OG 1 1
17 29990 1 1 91 VAL C C -4.682 -3.234 -4.997 1.00 . A A . 91 VAL C 1 1
17 29991 1 1 91 VAL CA C -5.194 -4.630 -4.661 1.00 . A A . 91 VAL CA 1 1
17 29992 1 1 91 VAL CB C -4.290 -5.251 -3.582 1.00 . A A . 91 VAL CB 1 1
17 29993 1 1 91 VAL CG1 C -4.275 -4.382 -2.333 1.00 . A A . 91 VAL CG1 1 1
17 29994 1 1 91 VAL CG2 C -4.746 -6.664 -3.251 1.00 . A A . 91 VAL CG2 1 1
17 29995 1 1 91 VAL H H -4.597 -5.329 -6.568 1.00 . A A . 91 VAL H 1 1
17 29996 1 1 91 VAL HA H -6.194 -4.550 -4.261 1.00 . A A . 91 VAL HA 1 1
17 29997 1 1 91 VAL HB H -3.283 -5.303 -3.969 1.00 . A A . 91 VAL HB 1 1
17 29998 1 1 91 VAL HG11 H -3.725 -3.475 -2.534 1.00 . A A . 91 VAL HG11 1 1
17 29999 1 1 91 VAL HG12 H -5.289 -4.136 -2.052 1.00 . A A . 91 VAL HG12 1 1
17 30000 1 1 91 VAL HG13 H -3.798 -4.920 -1.526 1.00 . A A . 91 VAL HG13 1 1
17 30001 1 1 91 VAL HG21 H -4.317 -6.970 -2.309 1.00 . A A . 91 VAL HG21 1 1
17 30002 1 1 91 VAL HG22 H -5.824 -6.687 -3.178 1.00 . A A . 91 VAL HG22 1 1
17 30003 1 1 91 VAL HG23 H -4.426 -7.338 -4.031 1.00 . A A . 91 VAL HG23 1 1
17 30004 1 1 91 VAL N N -5.252 -5.469 -5.852 1.00 . A A . 91 VAL N 1 1
17 30005 1 1 91 VAL O O -3.734 -3.077 -5.765 1.00 . A A . 91 VAL O 1 1
17 30006 1 1 92 LYS C C -4.949 -0.038 -3.351 1.00 . A A . 92 LYS C 1 1
17 30007 1 1 92 LYS CA C -4.926 -0.837 -4.650 1.00 . A A . 92 LYS CA 1 1
17 30008 1 1 92 LYS CB C -5.857 -0.189 -5.676 1.00 . A A . 92 LYS CB 1 1
17 30009 1 1 92 LYS CD C -6.745 -0.182 -8.026 1.00 . A A . 92 LYS CD 1 1
17 30010 1 1 92 LYS CE C -5.915 0.884 -8.727 1.00 . A A . 92 LYS CE 1 1
17 30011 1 1 92 LYS CG C -5.923 -0.938 -6.997 1.00 . A A . 92 LYS CG 1 1
17 30012 1 1 92 LYS H H -6.067 -2.410 -3.813 1.00 . A A . 92 LYS H 1 1
17 30013 1 1 92 LYS HA H -3.918 -0.838 -5.040 1.00 . A A . 92 LYS HA 1 1
17 30014 1 1 92 LYS HB2 H -6.853 -0.143 -5.262 1.00 . A A . 92 LYS HB2 1 1
17 30015 1 1 92 LYS HB3 H -5.511 0.816 -5.875 1.00 . A A . 92 LYS HB3 1 1
17 30016 1 1 92 LYS HD2 H -7.112 -0.880 -8.765 1.00 . A A . 92 LYS HD2 1 1
17 30017 1 1 92 LYS HD3 H -7.580 0.292 -7.531 1.00 . A A . 92 LYS HD3 1 1
17 30018 1 1 92 LYS HE2 H -5.746 1.698 -8.040 1.00 . A A . 92 LYS HE2 1 1
17 30019 1 1 92 LYS HE3 H -4.969 0.452 -9.015 1.00 . A A . 92 LYS HE3 1 1
17 30020 1 1 92 LYS HG2 H -4.921 -1.069 -7.377 1.00 . A A . 92 LYS HG2 1 1
17 30021 1 1 92 LYS HG3 H -6.376 -1.905 -6.827 1.00 . A A . 92 LYS HG3 1 1
17 30022 1 1 92 LYS HZ1 H -7.300 2.128 -9.674 1.00 . A A . 92 LYS HZ1 1 1
17 30023 1 1 92 LYS HZ2 H -7.085 0.635 -10.440 1.00 . A A . 92 LYS HZ2 1 1
17 30024 1 1 92 LYS HZ3 H -5.904 1.838 -10.586 1.00 . A A . 92 LYS HZ3 1 1
17 30025 1 1 92 LYS N N -5.316 -2.221 -4.416 1.00 . A A . 92 LYS N 1 1
17 30026 1 1 92 LYS NZ N -6.599 1.408 -9.942 1.00 . A A . 92 LYS NZ 1 1
17 30027 1 1 92 LYS O O -5.642 -0.398 -2.400 1.00 . A A . 92 LYS O 1 1
17 30028 1 1 93 VAL C C -3.898 3.361 -2.521 1.00 . A A . 93 VAL C 1 1
17 30029 1 1 93 VAL CA C -4.120 1.902 -2.136 1.00 . A A . 93 VAL CA 1 1
17 30030 1 1 93 VAL CB C -2.995 1.458 -1.183 1.00 . A A . 93 VAL CB 1 1
17 30031 1 1 93 VAL CG1 C -2.986 2.316 0.072 1.00 . A A . 93 VAL CG1 1 1
17 30032 1 1 93 VAL CG2 C -3.149 -0.015 -0.831 1.00 . A A . 93 VAL CG2 1 1
17 30033 1 1 93 VAL H H -3.654 1.287 -4.106 1.00 . A A . 93 VAL H 1 1
17 30034 1 1 93 VAL HA H -5.062 1.819 -1.611 1.00 . A A . 93 VAL HA 1 1
17 30035 1 1 93 VAL HB H -2.050 1.588 -1.689 1.00 . A A . 93 VAL HB 1 1
17 30036 1 1 93 VAL HG11 H -3.945 2.802 0.182 1.00 . A A . 93 VAL HG11 1 1
17 30037 1 1 93 VAL HG12 H -2.797 1.694 0.933 1.00 . A A . 93 VAL HG12 1 1
17 30038 1 1 93 VAL HG13 H -2.211 3.065 -0.010 1.00 . A A . 93 VAL HG13 1 1
17 30039 1 1 93 VAL HG21 H -4.163 -0.205 -0.513 1.00 . A A . 93 VAL HG21 1 1
17 30040 1 1 93 VAL HG22 H -2.925 -0.618 -1.698 1.00 . A A . 93 VAL HG22 1 1
17 30041 1 1 93 VAL HG23 H -2.465 -0.267 -0.033 1.00 . A A . 93 VAL HG23 1 1
17 30042 1 1 93 VAL N N -4.185 1.050 -3.318 1.00 . A A . 93 VAL N 1 1
17 30043 1 1 93 VAL O O -3.220 3.658 -3.507 1.00 . A A . 93 VAL O 1 1
17 30044 1 1 94 LEU C C -4.369 6.492 -0.696 1.00 . A A . 94 LEU C 1 1
17 30045 1 1 94 LEU CA C -4.335 5.697 -1.998 1.00 . A A . 94 LEU CA 1 1
17 30046 1 1 94 LEU CB C -5.450 6.176 -2.929 1.00 . A A . 94 LEU CB 1 1
17 30047 1 1 94 LEU CD1 C -6.872 7.923 -1.830 1.00 . A A . 94 LEU CD1 1 1
17 30048 1 1 94 LEU CD2 C -7.940 6.137 -3.217 1.00 . A A . 94 LEU CD2 1 1
17 30049 1 1 94 LEU CG C -6.797 6.469 -2.268 1.00 . A A . 94 LEU CG 1 1
17 30050 1 1 94 LEU H H -4.998 3.971 -0.969 1.00 . A A . 94 LEU H 1 1
17 30051 1 1 94 LEU HA H -3.382 5.857 -2.479 1.00 . A A . 94 LEU HA 1 1
17 30052 1 1 94 LEU HB2 H -5.114 7.081 -3.410 1.00 . A A . 94 LEU HB2 1 1
17 30053 1 1 94 LEU HB3 H -5.606 5.410 -3.676 1.00 . A A . 94 LEU HB3 1 1
17 30054 1 1 94 LEU HD11 H -7.862 8.308 -2.023 1.00 . A A . 94 LEU HD11 1 1
17 30055 1 1 94 LEU HD12 H -6.147 8.503 -2.382 1.00 . A A . 94 LEU HD12 1 1
17 30056 1 1 94 LEU HD13 H -6.658 7.992 -0.773 1.00 . A A . 94 LEU HD13 1 1
17 30057 1 1 94 LEU HD21 H -7.540 5.718 -4.128 1.00 . A A . 94 LEU HD21 1 1
17 30058 1 1 94 LEU HD22 H -8.491 7.038 -3.445 1.00 . A A . 94 LEU HD22 1 1
17 30059 1 1 94 LEU HD23 H -8.599 5.419 -2.750 1.00 . A A . 94 LEU HD23 1 1
17 30060 1 1 94 LEU HG H -6.902 5.850 -1.388 1.00 . A A . 94 LEU HG 1 1
17 30061 1 1 94 LEU N N -4.471 4.268 -1.738 1.00 . A A . 94 LEU N 1 1
17 30062 1 1 94 LEU O O -4.709 5.959 0.360 1.00 . A A . 94 LEU O 1 1
17 30063 1 1 95 ALA C C -5.008 9.782 0.231 1.00 . A A . 95 ALA C 1 1
17 30064 1 1 95 ALA CA C -4.010 8.639 0.391 1.00 . A A . 95 ALA CA 1 1
17 30065 1 1 95 ALA CB C -2.610 9.188 0.633 1.00 . A A . 95 ALA CB 1 1
17 30066 1 1 95 ALA H H -3.754 8.138 -1.649 1.00 . A A . 95 ALA H 1 1
17 30067 1 1 95 ALA HA H -4.291 8.047 1.249 1.00 . A A . 95 ALA HA 1 1
17 30068 1 1 95 ALA HB1 H -2.546 9.570 1.642 1.00 . A A . 95 ALA HB1 1 1
17 30069 1 1 95 ALA HB2 H -1.887 8.398 0.500 1.00 . A A . 95 ALA HB2 1 1
17 30070 1 1 95 ALA HB3 H -2.410 9.984 -0.068 1.00 . A A . 95 ALA HB3 1 1
17 30071 1 1 95 ALA N N -4.016 7.771 -0.780 1.00 . A A . 95 ALA N 1 1
17 30072 1 1 95 ALA O O -5.190 10.312 -0.865 1.00 . A A . 95 ALA O 1 1
17 30073 1 1 96 PHE C C -6.644 11.982 2.644 1.00 . A A . 96 PHE C 1 1
17 30074 1 1 96 PHE CA C -6.633 11.235 1.314 1.00 . A A . 96 PHE CA 1 1
17 30075 1 1 96 PHE CB C -8.027 10.679 1.016 1.00 . A A . 96 PHE CB 1 1
17 30076 1 1 96 PHE CD1 C -9.366 10.543 3.134 1.00 . A A . 96 PHE CD1 1 1
17 30077 1 1 96 PHE CD2 C -8.431 8.534 2.254 1.00 . A A . 96 PHE CD2 1 1
17 30078 1 1 96 PHE CE1 C -9.913 9.832 4.185 1.00 . A A . 96 PHE CE1 1 1
17 30079 1 1 96 PHE CE2 C -8.975 7.817 3.304 1.00 . A A . 96 PHE CE2 1 1
17 30080 1 1 96 PHE CG C -8.620 9.903 2.157 1.00 . A A . 96 PHE CG 1 1
17 30081 1 1 96 PHE CZ C -9.718 8.467 4.269 1.00 . A A . 96 PHE CZ 1 1
17 30082 1 1 96 PHE H H -5.464 9.695 2.176 1.00 . A A . 96 PHE H 1 1
17 30083 1 1 96 PHE HA H -6.354 11.922 0.530 1.00 . A A . 96 PHE HA 1 1
17 30084 1 1 96 PHE HB2 H -8.693 11.498 0.791 1.00 . A A . 96 PHE HB2 1 1
17 30085 1 1 96 PHE HB3 H -7.970 10.023 0.161 1.00 . A A . 96 PHE HB3 1 1
17 30086 1 1 96 PHE HD1 H -9.521 11.610 3.068 1.00 . A A . 96 PHE HD1 1 1
17 30087 1 1 96 PHE HD2 H -7.849 8.024 1.498 1.00 . A A . 96 PHE HD2 1 1
17 30088 1 1 96 PHE HE1 H -10.492 10.342 4.940 1.00 . A A . 96 PHE HE1 1 1
17 30089 1 1 96 PHE HE2 H -8.819 6.750 3.366 1.00 . A A . 96 PHE HE2 1 1
17 30090 1 1 96 PHE HZ H -10.142 7.910 5.090 1.00 . A A . 96 PHE HZ 1 1
17 30091 1 1 96 PHE N N -5.651 10.156 1.331 1.00 . A A . 96 PHE N 1 1
17 30092 1 1 96 PHE O O -6.445 11.389 3.705 1.00 . A A . 96 PHE O 1 1
17 30093 1 1 97 THR C C -8.198 14.939 3.839 1.00 . A A . 97 THR C 1 1
17 30094 1 1 97 THR CA C -6.914 14.120 3.776 1.00 . A A . 97 THR CA 1 1
17 30095 1 1 97 THR CB C -5.705 15.072 3.835 1.00 . A A . 97 THR CB 1 1
17 30096 1 1 97 THR CG2 C -4.402 14.307 3.656 1.00 . A A . 97 THR CG2 1 1
17 30097 1 1 97 THR H H -7.029 13.704 1.704 1.00 . A A . 97 THR H 1 1
17 30098 1 1 97 THR HA H -6.873 13.467 4.637 1.00 . A A . 97 THR HA 1 1
17 30099 1 1 97 THR HB H -5.693 15.553 4.803 1.00 . A A . 97 THR HB 1 1
17 30100 1 1 97 THR HG1 H -6.350 15.732 2.092 1.00 . A A . 97 THR HG1 1 1
17 30101 1 1 97 THR HG21 H -4.216 14.155 2.603 1.00 . A A . 97 THR HG21 1 1
17 30102 1 1 97 THR HG22 H -4.477 13.350 4.152 1.00 . A A . 97 THR HG22 1 1
17 30103 1 1 97 THR HG23 H -3.590 14.873 4.088 1.00 . A A . 97 THR HG23 1 1
17 30104 1 1 97 THR N N -6.878 13.289 2.579 1.00 . A A . 97 THR N 1 1
17 30105 1 1 97 THR O O -9.058 14.832 2.966 1.00 . A A . 97 THR O 1 1
17 30106 1 1 97 THR OG1 O -5.820 16.073 2.817 1.00 . A A . 97 THR OG1 1 1
17 30107 1 1 98 SER C C -9.740 17.465 3.824 1.00 . A A . 98 SER C 1 1
17 30108 1 1 98 SER CA C -9.501 16.597 5.055 1.00 . A A . 98 SER CA 1 1
17 30109 1 1 98 SER CB C -9.344 17.480 6.295 1.00 . A A . 98 SER CB 1 1
17 30110 1 1 98 SER H H -7.599 15.801 5.542 1.00 . A A . 98 SER H 1 1
17 30111 1 1 98 SER HA H -10.350 15.945 5.194 1.00 . A A . 98 SER HA 1 1
17 30112 1 1 98 SER HB2 H -8.430 17.219 6.807 1.00 . A A . 98 SER HB2 1 1
17 30113 1 1 98 SER HB3 H -9.302 18.517 5.991 1.00 . A A . 98 SER HB3 1 1
17 30114 1 1 98 SER HG H -10.277 16.537 7.735 1.00 . A A . 98 SER HG 1 1
17 30115 1 1 98 SER N N -8.320 15.760 4.877 1.00 . A A . 98 SER N 1 1
17 30116 1 1 98 SER O O -10.872 17.865 3.545 1.00 . A A . 98 SER O 1 1
17 30117 1 1 98 SER OG O -10.432 17.308 7.185 1.00 . A A . 98 SER OG 1 1
17 30118 1 1 99 ILE C C -9.457 17.818 0.762 1.00 . A A . 99 ILE C 1 1
17 30119 1 1 99 ILE CA C -8.764 18.574 1.891 1.00 . A A . 99 ILE CA 1 1
17 30120 1 1 99 ILE CB C -7.373 19.029 1.411 1.00 . A A . 99 ILE CB 1 1
17 30121 1 1 99 ILE CD1 C -7.438 21.035 2.978 1.00 . A A . 99 ILE CD1 1 1
17 30122 1 1 99 ILE CG1 C -6.664 19.821 2.512 1.00 . A A . 99 ILE CG1 1 1
17 30123 1 1 99 ILE CG2 C -7.498 19.865 0.146 1.00 . A A . 99 ILE CG2 1 1
17 30124 1 1 99 ILE H H -7.796 17.406 3.368 1.00 . A A . 99 ILE H 1 1
17 30125 1 1 99 ILE HA H -9.345 19.452 2.133 1.00 . A A . 99 ILE HA 1 1
17 30126 1 1 99 ILE HB H -6.792 18.151 1.177 1.00 . A A . 99 ILE HB 1 1
17 30127 1 1 99 ILE HD11 H -7.849 21.551 2.123 1.00 . A A . 99 ILE HD11 1 1
17 30128 1 1 99 ILE HD12 H -8.241 20.722 3.630 1.00 . A A . 99 ILE HD12 1 1
17 30129 1 1 99 ILE HD13 H -6.778 21.699 3.516 1.00 . A A . 99 ILE HD13 1 1
17 30130 1 1 99 ILE HG12 H -6.507 19.180 3.364 1.00 . A A . 99 ILE HG12 1 1
17 30131 1 1 99 ILE HG13 H -5.707 20.161 2.140 1.00 . A A . 99 ILE HG13 1 1
17 30132 1 1 99 ILE HG21 H -7.159 19.288 -0.702 1.00 . A A . 99 ILE HG21 1 1
17 30133 1 1 99 ILE HG22 H -8.530 20.146 0.000 1.00 . A A . 99 ILE HG22 1 1
17 30134 1 1 99 ILE HG23 H -6.894 20.754 0.241 1.00 . A A . 99 ILE HG23 1 1
17 30135 1 1 99 ILE N N -8.670 17.754 3.094 1.00 . A A . 99 ILE N 1 1
17 30136 1 1 99 ILE O O -10.528 18.212 0.305 1.00 . A A . 99 ILE O 1 1
17 30137 1 1 100 GLY C C -8.791 14.552 -0.841 1.00 . A A . 100 GLY C 1 1
17 30138 1 1 100 GLY CA C -9.410 15.932 -0.750 1.00 . A A . 100 GLY CA 1 1
17 30139 1 1 100 GLY H H -7.984 16.461 0.725 1.00 . A A . 100 GLY H 1 1
17 30140 1 1 100 GLY HA2 H -10.471 15.828 -0.579 1.00 . A A . 100 GLY HA2 1 1
17 30141 1 1 100 GLY HA3 H -9.255 16.447 -1.687 1.00 . A A . 100 GLY HA3 1 1
17 30142 1 1 100 GLY N N -8.837 16.727 0.321 1.00 . A A . 100 GLY N 1 1
17 30143 1 1 100 GLY O O -8.262 14.034 0.143 1.00 . A A . 100 GLY O 1 1
17 30144 1 1 101 ASP C C -7.013 12.702 -3.065 1.00 . A A . 101 ASP C 1 1
17 30145 1 1 101 ASP CA C -8.296 12.624 -2.244 1.00 . A A . 101 ASP CA 1 1
17 30146 1 1 101 ASP CB C -9.316 11.729 -2.948 1.00 . A A . 101 ASP CB 1 1
17 30147 1 1 101 ASP CG C -9.953 12.407 -4.144 1.00 . A A . 101 ASP CG 1 1
17 30148 1 1 101 ASP H H -9.289 14.418 -2.773 1.00 . A A . 101 ASP H 1 1
17 30149 1 1 101 ASP HA H -8.065 12.200 -1.277 1.00 . A A . 101 ASP HA 1 1
17 30150 1 1 101 ASP HB2 H -8.820 10.831 -3.289 1.00 . A A . 101 ASP HB2 1 1
17 30151 1 1 101 ASP HB3 H -10.094 11.461 -2.251 1.00 . A A . 101 ASP HB3 1 1
17 30152 1 1 101 ASP N N -8.855 13.954 -2.026 1.00 . A A . 101 ASP N 1 1
17 30153 1 1 101 ASP O O -6.731 13.715 -3.701 1.00 . A A . 101 ASP O 1 1
17 30154 1 1 101 ASP OD1 O -9.207 12.930 -4.999 1.00 . A A . 101 ASP OD1 1 1
17 30155 1 1 101 ASP OD2 O -11.198 12.416 -4.227 1.00 . A A . 101 ASP OD2 1 1
17 30156 1 1 102 GLY C C -4.986 10.514 -4.859 1.00 . A A . 102 GLY C 1 1
17 30157 1 1 102 GLY CA C -4.993 11.588 -3.790 1.00 . A A . 102 GLY CA 1 1
17 30158 1 1 102 GLY H H -6.513 10.841 -2.519 1.00 . A A . 102 GLY H 1 1
17 30159 1 1 102 GLY HA2 H -4.841 12.550 -4.258 1.00 . A A . 102 GLY HA2 1 1
17 30160 1 1 102 GLY HA3 H -4.181 11.402 -3.103 1.00 . A A . 102 GLY HA3 1 1
17 30161 1 1 102 GLY N N -6.238 11.622 -3.044 1.00 . A A . 102 GLY N 1 1
17 30162 1 1 102 GLY O O -5.908 9.705 -4.962 1.00 . A A . 102 GLY O 1 1
17 30163 1 1 103 PRO C C -3.517 8.114 -6.243 1.00 . A A . 103 PRO C 1 1
17 30164 1 1 103 PRO CA C -3.780 9.523 -6.765 1.00 . A A . 103 PRO CA 1 1
17 30165 1 1 103 PRO CB C -2.568 10.039 -7.545 1.00 . A A . 103 PRO CB 1 1
17 30166 1 1 103 PRO CD C -2.792 11.436 -5.618 1.00 . A A . 103 PRO CD 1 1
17 30167 1 1 103 PRO CG C -1.783 10.824 -6.551 1.00 . A A . 103 PRO CG 1 1
17 30168 1 1 103 PRO HA H -4.646 9.511 -7.410 1.00 . A A . 103 PRO HA 1 1
17 30169 1 1 103 PRO HB2 H -1.999 9.202 -7.926 1.00 . A A . 103 PRO HB2 1 1
17 30170 1 1 103 PRO HB3 H -2.900 10.659 -8.364 1.00 . A A . 103 PRO HB3 1 1
17 30171 1 1 103 PRO HD2 H -2.394 11.491 -4.616 1.00 . A A . 103 PRO HD2 1 1
17 30172 1 1 103 PRO HD3 H -3.082 12.417 -5.966 1.00 . A A . 103 PRO HD3 1 1
17 30173 1 1 103 PRO HG2 H -1.119 10.170 -6.009 1.00 . A A . 103 PRO HG2 1 1
17 30174 1 1 103 PRO HG3 H -1.223 11.596 -7.055 1.00 . A A . 103 PRO HG3 1 1
17 30175 1 1 103 PRO N N -3.927 10.500 -5.683 1.00 . A A . 103 PRO N 1 1
17 30176 1 1 103 PRO O O -2.786 7.928 -5.269 1.00 . A A . 103 PRO O 1 1
17 30177 1 1 104 LEU C C -2.545 5.237 -6.834 1.00 . A A . 104 LEU C 1 1
17 30178 1 1 104 LEU CA C -3.948 5.733 -6.498 1.00 . A A . 104 LEU CA 1 1
17 30179 1 1 104 LEU CB C -4.991 4.853 -7.191 1.00 . A A . 104 LEU CB 1 1
17 30180 1 1 104 LEU CD1 C -7.382 5.141 -7.886 1.00 . A A . 104 LEU CD1 1 1
17 30181 1 1 104 LEU CD2 C -6.830 3.839 -5.823 1.00 . A A . 104 LEU CD2 1 1
17 30182 1 1 104 LEU CG C -6.432 5.012 -6.706 1.00 . A A . 104 LEU CG 1 1
17 30183 1 1 104 LEU H H -4.688 7.336 -7.665 1.00 . A A . 104 LEU H 1 1
17 30184 1 1 104 LEU HA H -4.091 5.673 -5.430 1.00 . A A . 104 LEU HA 1 1
17 30185 1 1 104 LEU HB2 H -4.970 5.083 -8.245 1.00 . A A . 104 LEU HB2 1 1
17 30186 1 1 104 LEU HB3 H -4.703 3.822 -7.044 1.00 . A A . 104 LEU HB3 1 1
17 30187 1 1 104 LEU HD11 H -7.229 6.094 -8.369 1.00 . A A . 104 LEU HD11 1 1
17 30188 1 1 104 LEU HD12 H -8.400 5.072 -7.537 1.00 . A A . 104 LEU HD12 1 1
17 30189 1 1 104 LEU HD13 H -7.189 4.344 -8.591 1.00 . A A . 104 LEU HD13 1 1
17 30190 1 1 104 LEU HD21 H -7.888 3.652 -5.929 1.00 . A A . 104 LEU HD21 1 1
17 30191 1 1 104 LEU HD22 H -6.609 4.072 -4.792 1.00 . A A . 104 LEU HD22 1 1
17 30192 1 1 104 LEU HD23 H -6.277 2.960 -6.121 1.00 . A A . 104 LEU HD23 1 1
17 30193 1 1 104 LEU HG H -6.509 5.916 -6.117 1.00 . A A . 104 LEU HG 1 1
17 30194 1 1 104 LEU N N -4.117 7.125 -6.896 1.00 . A A . 104 LEU N 1 1
17 30195 1 1 104 LEU O O -1.752 5.954 -7.444 1.00 . A A . 104 LEU O 1 1
17 30196 1 1 105 SER C C -1.021 2.371 -7.800 1.00 . A A . 105 SER C 1 1
17 30197 1 1 105 SER CA C -0.937 3.413 -6.690 1.00 . A A . 105 SER CA 1 1
17 30198 1 1 105 SER CB C -0.384 2.775 -5.415 1.00 . A A . 105 SER CB 1 1
17 30199 1 1 105 SER H H -2.920 3.483 -5.950 1.00 . A A . 105 SER H 1 1
17 30200 1 1 105 SER HA H -0.272 4.205 -7.004 1.00 . A A . 105 SER HA 1 1
17 30201 1 1 105 SER HB2 H 0.658 3.036 -5.307 1.00 . A A . 105 SER HB2 1 1
17 30202 1 1 105 SER HB3 H -0.939 3.140 -4.562 1.00 . A A . 105 SER HB3 1 1
17 30203 1 1 105 SER HG H -0.982 1.054 -4.691 1.00 . A A . 105 SER HG 1 1
17 30204 1 1 105 SER N N -2.245 4.004 -6.434 1.00 . A A . 105 SER N 1 1
17 30205 1 1 105 SER O O -2.092 2.128 -8.358 1.00 . A A . 105 SER O 1 1
17 30206 1 1 105 SER OG O -0.499 1.363 -5.462 1.00 . A A . 105 SER OG 1 1
17 30207 1 1 106 SER C C -0.722 -0.441 -8.818 1.00 . A A . 106 SER C 1 1
17 30208 1 1 106 SER CA C 0.174 0.745 -9.162 1.00 . A A . 106 SER CA 1 1
17 30209 1 1 106 SER CB C 1.614 0.270 -9.363 1.00 . A A . 106 SER CB 1 1
17 30210 1 1 106 SER H H 0.936 1.998 -7.634 1.00 . A A . 106 SER H 1 1
17 30211 1 1 106 SER HA H -0.180 1.194 -10.078 1.00 . A A . 106 SER HA 1 1
17 30212 1 1 106 SER HB2 H 1.643 -0.808 -9.318 1.00 . A A . 106 SER HB2 1 1
17 30213 1 1 106 SER HB3 H 1.967 0.602 -10.327 1.00 . A A . 106 SER HB3 1 1
17 30214 1 1 106 SER HG H 2.672 0.104 -7.721 1.00 . A A . 106 SER HG 1 1
17 30215 1 1 106 SER N N 0.116 1.758 -8.115 1.00 . A A . 106 SER N 1 1
17 30216 1 1 106 SER O O -0.688 -0.956 -7.701 1.00 . A A . 106 SER O 1 1
17 30217 1 1 106 SER OG O 2.467 0.792 -8.359 1.00 . A A . 106 SER OG 1 1
17 30218 1 1 107 ASP C C -1.648 -3.294 -9.410 1.00 . A A . 107 ASP C 1 1
17 30219 1 1 107 ASP CA C -2.429 -1.996 -9.591 1.00 . A A . 107 ASP CA 1 1
17 30220 1 1 107 ASP CB C -3.385 -2.121 -10.776 1.00 . A A . 107 ASP CB 1 1
17 30221 1 1 107 ASP CG C -4.202 -0.865 -10.997 1.00 . A A . 107 ASP CG 1 1
17 30222 1 1 107 ASP H H -1.506 -0.417 -10.658 1.00 . A A . 107 ASP H 1 1
17 30223 1 1 107 ASP HA H -3.002 -1.807 -8.696 1.00 . A A . 107 ASP HA 1 1
17 30224 1 1 107 ASP HB2 H -2.816 -2.320 -11.671 1.00 . A A . 107 ASP HB2 1 1
17 30225 1 1 107 ASP HB3 H -4.064 -2.944 -10.597 1.00 . A A . 107 ASP HB3 1 1
17 30226 1 1 107 ASP N N -1.523 -0.869 -9.788 1.00 . A A . 107 ASP N 1 1
17 30227 1 1 107 ASP O O -1.183 -3.891 -10.381 1.00 . A A . 107 ASP O 1 1
17 30228 1 1 107 ASP OD1 O -3.598 0.201 -11.241 1.00 . A A . 107 ASP OD1 1 1
17 30229 1 1 107 ASP OD2 O -5.447 -0.946 -10.929 1.00 . A A . 107 ASP OD2 1 1
17 30230 1 1 108 ILE C C -1.731 -6.149 -7.797 1.00 . A A . 108 ILE C 1 1
17 30231 1 1 108 ILE CA C -0.785 -4.954 -7.853 1.00 . A A . 108 ILE CA 1 1
17 30232 1 1 108 ILE CB C -0.035 -4.844 -6.513 1.00 . A A . 108 ILE CB 1 1
17 30233 1 1 108 ILE CD1 C -0.384 -4.514 -4.014 1.00 . A A . 108 ILE CD1 1 1
17 30234 1 1 108 ILE CG1 C -1.000 -4.452 -5.392 1.00 . A A . 108 ILE CG1 1 1
17 30235 1 1 108 ILE CG2 C 1.097 -3.833 -6.622 1.00 . A A . 108 ILE CG2 1 1
17 30236 1 1 108 ILE H H -1.903 -3.207 -7.429 1.00 . A A . 108 ILE H 1 1
17 30237 1 1 108 ILE HA H -0.061 -5.117 -8.637 1.00 . A A . 108 ILE HA 1 1
17 30238 1 1 108 ILE HB H 0.396 -5.807 -6.287 1.00 . A A . 108 ILE HB 1 1
17 30239 1 1 108 ILE HD11 H -1.124 -4.246 -3.274 1.00 . A A . 108 ILE HD11 1 1
17 30240 1 1 108 ILE HD12 H -0.029 -5.516 -3.822 1.00 . A A . 108 ILE HD12 1 1
17 30241 1 1 108 ILE HD13 H 0.447 -3.823 -3.959 1.00 . A A . 108 ILE HD13 1 1
17 30242 1 1 108 ILE HG12 H -1.342 -3.442 -5.557 1.00 . A A . 108 ILE HG12 1 1
17 30243 1 1 108 ILE HG13 H -1.848 -5.122 -5.408 1.00 . A A . 108 ILE HG13 1 1
17 30244 1 1 108 ILE HG21 H 2.017 -4.284 -6.281 1.00 . A A . 108 ILE HG21 1 1
17 30245 1 1 108 ILE HG22 H 1.208 -3.526 -7.651 1.00 . A A . 108 ILE HG22 1 1
17 30246 1 1 108 ILE HG23 H 0.871 -2.971 -6.010 1.00 . A A . 108 ILE HG23 1 1
17 30247 1 1 108 ILE N N -1.509 -3.726 -8.161 1.00 . A A . 108 ILE N 1 1
17 30248 1 1 108 ILE O O -2.930 -5.994 -7.566 1.00 . A A . 108 ILE O 1 1
17 30249 1 1 109 GLN C C -1.258 -9.660 -7.204 1.00 . A A . 109 GLN C 1 1
17 30250 1 1 109 GLN CA C -1.975 -8.563 -7.980 1.00 . A A . 109 GLN CA 1 1
17 30251 1 1 109 GLN CB C -2.270 -9.038 -9.405 1.00 . A A . 109 GLN CB 1 1
17 30252 1 1 109 GLN CD C -2.760 -8.212 -11.742 1.00 . A A . 109 GLN CD 1 1
17 30253 1 1 109 GLN CG C -2.982 -8.001 -10.258 1.00 . A A . 109 GLN CG 1 1
17 30254 1 1 109 GLN H H -0.220 -7.398 -8.188 1.00 . A A . 109 GLN H 1 1
17 30255 1 1 109 GLN HA H -2.908 -8.341 -7.485 1.00 . A A . 109 GLN HA 1 1
17 30256 1 1 109 GLN HB2 H -1.337 -9.289 -9.887 1.00 . A A . 109 GLN HB2 1 1
17 30257 1 1 109 GLN HB3 H -2.890 -9.921 -9.356 1.00 . A A . 109 GLN HB3 1 1
17 30258 1 1 109 GLN HE21 H -3.926 -6.659 -12.163 1.00 . A A . 109 GLN HE21 1 1
17 30259 1 1 109 GLN HE22 H -3.246 -7.478 -13.524 1.00 . A A . 109 GLN HE22 1 1
17 30260 1 1 109 GLN HG2 H -4.042 -8.056 -10.057 1.00 . A A . 109 GLN HG2 1 1
17 30261 1 1 109 GLN HG3 H -2.618 -7.021 -9.989 1.00 . A A . 109 GLN HG3 1 1
17 30262 1 1 109 GLN N N -1.181 -7.341 -8.008 1.00 . A A . 109 GLN N 1 1
17 30263 1 1 109 GLN NE2 N -3.373 -7.365 -12.559 1.00 . A A . 109 GLN NE2 1 1
17 30264 1 1 109 GLN O O -0.053 -9.861 -7.360 1.00 . A A . 109 GLN O 1 1
17 30265 1 1 109 GLN OE1 O -2.044 -9.127 -12.150 1.00 . A A . 109 GLN OE1 1 1
17 30266 1 1 110 VAL C C -2.338 -12.682 -5.588 1.00 . A A . 110 VAL C 1 1
17 30267 1 1 110 VAL CA C -1.440 -11.451 -5.564 1.00 . A A . 110 VAL CA 1 1
17 30268 1 1 110 VAL CB C -1.230 -11.014 -4.102 1.00 . A A . 110 VAL CB 1 1
17 30269 1 1 110 VAL CG1 C -2.541 -10.546 -3.489 1.00 . A A . 110 VAL CG1 1 1
17 30270 1 1 110 VAL CG2 C -0.625 -12.148 -3.288 1.00 . A A . 110 VAL CG2 1 1
17 30271 1 1 110 VAL H H -2.960 -10.166 -6.283 1.00 . A A . 110 VAL H 1 1
17 30272 1 1 110 VAL HA H -0.479 -11.710 -5.981 1.00 . A A . 110 VAL HA 1 1
17 30273 1 1 110 VAL HB H -0.538 -10.182 -4.092 1.00 . A A . 110 VAL HB 1 1
17 30274 1 1 110 VAL HG11 H -2.787 -11.176 -2.646 1.00 . A A . 110 VAL HG11 1 1
17 30275 1 1 110 VAL HG12 H -2.441 -9.523 -3.158 1.00 . A A . 110 VAL HG12 1 1
17 30276 1 1 110 VAL HG13 H -3.326 -10.612 -4.228 1.00 . A A . 110 VAL HG13 1 1
17 30277 1 1 110 VAL HG21 H 0.117 -12.660 -3.883 1.00 . A A . 110 VAL HG21 1 1
17 30278 1 1 110 VAL HG22 H -0.158 -11.745 -2.399 1.00 . A A . 110 VAL HG22 1 1
17 30279 1 1 110 VAL HG23 H -1.402 -12.841 -3.004 1.00 . A A . 110 VAL HG23 1 1
17 30280 1 1 110 VAL N N -2.005 -10.372 -6.364 1.00 . A A . 110 VAL N 1 1
17 30281 1 1 110 VAL O O -3.550 -12.583 -5.391 1.00 . A A . 110 VAL O 1 1
17 30282 1 1 111 ILE C C -2.588 -15.724 -4.498 1.00 . A A . 111 ILE C 1 1
17 30283 1 1 111 ILE CA C -2.481 -15.093 -5.883 1.00 . A A . 111 ILE CA 1 1
17 30284 1 1 111 ILE CB C -1.826 -16.100 -6.845 1.00 . A A . 111 ILE CB 1 1
17 30285 1 1 111 ILE CD1 C -0.425 -15.625 -8.917 1.00 . A A . 111 ILE CD1 1 1
17 30286 1 1 111 ILE CG1 C -1.786 -15.532 -8.265 1.00 . A A . 111 ILE CG1 1 1
17 30287 1 1 111 ILE CG2 C -2.576 -17.424 -6.820 1.00 . A A . 111 ILE CG2 1 1
17 30288 1 1 111 ILE H H -0.769 -13.855 -5.983 1.00 . A A . 111 ILE H 1 1
17 30289 1 1 111 ILE HA H -3.476 -14.874 -6.246 1.00 . A A . 111 ILE HA 1 1
17 30290 1 1 111 ILE HB H -0.816 -16.281 -6.510 1.00 . A A . 111 ILE HB 1 1
17 30291 1 1 111 ILE HD11 H -0.458 -16.342 -9.724 1.00 . A A . 111 ILE HD11 1 1
17 30292 1 1 111 ILE HD12 H -0.142 -14.658 -9.304 1.00 . A A . 111 ILE HD12 1 1
17 30293 1 1 111 ILE HD13 H 0.303 -15.945 -8.183 1.00 . A A . 111 ILE HD13 1 1
17 30294 1 1 111 ILE HG12 H -2.485 -16.073 -8.882 1.00 . A A . 111 ILE HG12 1 1
17 30295 1 1 111 ILE HG13 H -2.070 -14.490 -8.235 1.00 . A A . 111 ILE HG13 1 1
17 30296 1 1 111 ILE HG21 H -2.467 -17.918 -7.774 1.00 . A A . 111 ILE HG21 1 1
17 30297 1 1 111 ILE HG22 H -2.171 -18.052 -6.041 1.00 . A A . 111 ILE HG22 1 1
17 30298 1 1 111 ILE HG23 H -3.623 -17.240 -6.626 1.00 . A A . 111 ILE HG23 1 1
17 30299 1 1 111 ILE N N -1.736 -13.841 -5.833 1.00 . A A . 111 ILE N 1 1
17 30300 1 1 111 ILE O O -1.609 -15.786 -3.754 1.00 . A A . 111 ILE O 1 1
17 30301 1 1 112 THR C C -3.361 -18.196 -2.792 1.00 . A A . 112 THR C 1 1
17 30302 1 1 112 THR CA C -4.020 -16.824 -2.866 1.00 . A A . 112 THR CA 1 1
17 30303 1 1 112 THR CB C -5.527 -16.974 -2.582 1.00 . A A . 112 THR CB 1 1
17 30304 1 1 112 THR CG2 C -6.130 -15.649 -2.140 1.00 . A A . 112 THR CG2 1 1
17 30305 1 1 112 THR H H -4.526 -16.117 -4.796 1.00 . A A . 112 THR H 1 1
17 30306 1 1 112 THR HA H -3.593 -16.187 -2.105 1.00 . A A . 112 THR HA 1 1
17 30307 1 1 112 THR HB H -5.656 -17.694 -1.786 1.00 . A A . 112 THR HB 1 1
17 30308 1 1 112 THR HG1 H -7.107 -17.125 -3.751 1.00 . A A . 112 THR HG1 1 1
17 30309 1 1 112 THR HG21 H -5.543 -14.836 -2.542 1.00 . A A . 112 THR HG21 1 1
17 30310 1 1 112 THR HG22 H -6.130 -15.595 -1.062 1.00 . A A . 112 THR HG22 1 1
17 30311 1 1 112 THR HG23 H -7.143 -15.577 -2.504 1.00 . A A . 112 THR HG23 1 1
17 30312 1 1 112 THR N N -3.784 -16.195 -4.161 1.00 . A A . 112 THR N 1 1
17 30313 1 1 112 THR O O -3.934 -19.193 -3.229 1.00 . A A . 112 THR O 1 1
17 30314 1 1 112 THR OG1 O -6.201 -17.445 -3.752 1.00 . A A . 112 THR OG1 1 1
17 30315 1 1 113 GLN C C -0.562 -19.489 -0.844 1.00 . A A . 113 GLN C 1 1
17 30316 1 1 113 GLN CA C -1.416 -19.489 -2.108 1.00 . A A . 113 GLN CA 1 1
17 30317 1 1 113 GLN CB C -0.532 -19.714 -3.336 1.00 . A A . 113 GLN CB 1 1
17 30318 1 1 113 GLN CD C 1.578 -19.092 -4.576 1.00 . A A . 113 GLN CD 1 1
17 30319 1 1 113 GLN CG C 0.704 -18.831 -3.365 1.00 . A A . 113 GLN CG 1 1
17 30320 1 1 113 GLN H H -1.750 -17.409 -1.909 1.00 . A A . 113 GLN H 1 1
17 30321 1 1 113 GLN HA H -2.135 -20.291 -2.040 1.00 . A A . 113 GLN HA 1 1
17 30322 1 1 113 GLN HB2 H -0.213 -20.746 -3.350 1.00 . A A . 113 GLN HB2 1 1
17 30323 1 1 113 GLN HB3 H -1.113 -19.513 -4.224 1.00 . A A . 113 GLN HB3 1 1
17 30324 1 1 113 GLN HE21 H 2.357 -17.269 -4.438 1.00 . A A . 113 GLN HE21 1 1
17 30325 1 1 113 GLN HE22 H 2.953 -18.242 -5.734 1.00 . A A . 113 GLN HE22 1 1
17 30326 1 1 113 GLN HG2 H 0.392 -17.798 -3.383 1.00 . A A . 113 GLN HG2 1 1
17 30327 1 1 113 GLN HG3 H 1.284 -19.017 -2.473 1.00 . A A . 113 GLN HG3 1 1
17 30328 1 1 113 GLN N N -2.155 -18.237 -2.238 1.00 . A A . 113 GLN N 1 1
17 30329 1 1 113 GLN NE2 N 2.376 -18.101 -4.955 1.00 . A A . 113 GLN NE2 1 1
17 30330 1 1 113 GLN O O -0.061 -18.447 -0.420 1.00 . A A . 113 GLN O 1 1
17 30331 1 1 113 GLN OE1 O 1.537 -20.173 -5.166 1.00 . A A . 113 GLN OE1 1 1
17 30332 1 1 114 THR C C 1.801 -21.297 0.657 1.00 . A A . 114 THR C 1 1
17 30333 1 1 114 THR CA C 0.394 -20.800 0.969 1.00 . A A . 114 THR CA 1 1
17 30334 1 1 114 THR CB C -0.269 -21.767 1.968 1.00 . A A . 114 THR CB 1 1
17 30335 1 1 114 THR CG2 C -1.205 -21.020 2.905 1.00 . A A . 114 THR CG2 1 1
17 30336 1 1 114 THR H H -0.822 -21.459 -0.632 1.00 . A A . 114 THR H 1 1
17 30337 1 1 114 THR HA H 0.461 -19.827 1.433 1.00 . A A . 114 THR HA 1 1
17 30338 1 1 114 THR HB H 0.504 -22.238 2.556 1.00 . A A . 114 THR HB 1 1
17 30339 1 1 114 THR HG1 H -0.402 -23.258 0.683 1.00 . A A . 114 THR HG1 1 1
17 30340 1 1 114 THR HG21 H -1.095 -19.956 2.752 1.00 . A A . 114 THR HG21 1 1
17 30341 1 1 114 THR HG22 H -0.960 -21.262 3.929 1.00 . A A . 114 THR HG22 1 1
17 30342 1 1 114 THR HG23 H -2.225 -21.310 2.701 1.00 . A A . 114 THR HG23 1 1
17 30343 1 1 114 THR N N -0.397 -20.665 -0.247 1.00 . A A . 114 THR N 1 1
17 30344 1 1 114 THR O O 2.019 -22.491 0.465 1.00 . A A . 114 THR O 1 1
17 30345 1 1 114 THR OG1 O -0.999 -22.775 1.261 1.00 . A A . 114 THR OG1 1 1
17 30346 1 1 115 GLY C C 4.955 -19.552 -0.149 1.00 . A A . 115 GLY C 1 1
17 30347 1 1 115 GLY CA C 4.128 -20.733 0.317 1.00 . A A . 115 GLY CA 1 1
17 30348 1 1 115 GLY H H 2.520 -19.432 0.769 1.00 . A A . 115 GLY H 1 1
17 30349 1 1 115 GLY HA2 H 4.577 -21.143 1.209 1.00 . A A . 115 GLY HA2 1 1
17 30350 1 1 115 GLY HA3 H 4.133 -21.489 -0.455 1.00 . A A . 115 GLY HA3 1 1
17 30351 1 1 115 GLY N N 2.754 -20.370 0.607 1.00 . A A . 115 GLY N 1 1
17 30352 1 1 115 GLY O O 5.078 -18.553 0.559 1.00 . A A . 115 GLY O 1 1
17 30353 1 1 116 SER C C 6.375 -18.675 -3.426 1.00 . A A . 116 SER C 1 1
17 30354 1 1 116 SER CA C 6.347 -18.599 -1.904 1.00 . A A . 116 SER CA 1 1
17 30355 1 1 116 SER CB C 7.772 -18.685 -1.352 1.00 . A A . 116 SER CB 1 1
17 30356 1 1 116 SER H H 5.389 -20.486 -1.863 1.00 . A A . 116 SER H 1 1
17 30357 1 1 116 SER HA H 5.914 -17.655 -1.609 1.00 . A A . 116 SER HA 1 1
17 30358 1 1 116 SER HB2 H 7.790 -19.365 -0.514 1.00 . A A . 116 SER HB2 1 1
17 30359 1 1 116 SER HB3 H 8.434 -19.048 -2.126 1.00 . A A . 116 SER HB3 1 1
17 30360 1 1 116 SER HG H 7.498 -16.927 -0.532 1.00 . A A . 116 SER HG 1 1
17 30361 1 1 116 SER N N 5.524 -19.665 -1.345 1.00 . A A . 116 SER N 1 1
17 30362 1 1 116 SER O O 6.344 -19.759 -4.006 1.00 . A A . 116 SER O 1 1
17 30363 1 1 116 SER OG O 8.230 -17.415 -0.919 1.00 . A A . 116 SER OG 1 1
17 30364 1 1 117 GLY C C 7.462 -16.457 -6.049 1.00 . A A . 117 GLY C 1 1
17 30365 1 1 117 GLY CA C 6.464 -17.468 -5.520 1.00 . A A . 117 GLY CA 1 1
17 30366 1 1 117 GLY H H 6.455 -16.679 -3.556 1.00 . A A . 117 GLY H 1 1
17 30367 1 1 117 GLY HA2 H 6.725 -18.446 -5.895 1.00 . A A . 117 GLY HA2 1 1
17 30368 1 1 117 GLY HA3 H 5.479 -17.207 -5.881 1.00 . A A . 117 GLY HA3 1 1
17 30369 1 1 117 GLY N N 6.433 -17.512 -4.070 1.00 . A A . 117 GLY N 1 1
17 30370 1 1 117 GLY O O 8.127 -15.753 -5.289 1.00 . A A . 117 GLY O 1 1
17 30371 1 1 118 PRO C C 8.066 -13.994 -7.894 1.00 . A A . 118 PRO C 1 1
17 30372 1 1 118 PRO CA C 8.501 -15.447 -8.041 1.00 . A A . 118 PRO CA 1 1
17 30373 1 1 118 PRO CB C 8.445 -15.875 -9.510 1.00 . A A . 118 PRO CB 1 1
17 30374 1 1 118 PRO CD C 6.816 -17.183 -8.350 1.00 . A A . 118 PRO CD 1 1
17 30375 1 1 118 PRO CG C 7.112 -16.521 -9.667 1.00 . A A . 118 PRO CG 1 1
17 30376 1 1 118 PRO HA H 9.509 -15.560 -7.671 1.00 . A A . 118 PRO HA 1 1
17 30377 1 1 118 PRO HB2 H 8.540 -15.004 -10.145 1.00 . A A . 118 PRO HB2 1 1
17 30378 1 1 118 PRO HB3 H 9.247 -16.567 -9.718 1.00 . A A . 118 PRO HB3 1 1
17 30379 1 1 118 PRO HD2 H 5.758 -17.144 -8.137 1.00 . A A . 118 PRO HD2 1 1
17 30380 1 1 118 PRO HD3 H 7.164 -18.206 -8.356 1.00 . A A . 118 PRO HD3 1 1
17 30381 1 1 118 PRO HG2 H 6.365 -15.772 -9.886 1.00 . A A . 118 PRO HG2 1 1
17 30382 1 1 118 PRO HG3 H 7.151 -17.257 -10.456 1.00 . A A . 118 PRO HG3 1 1
17 30383 1 1 118 PRO N N 7.578 -16.375 -7.383 1.00 . A A . 118 PRO N 1 1
17 30384 1 1 118 PRO O O 6.873 -13.690 -7.893 1.00 . A A . 118 PRO O 1 1
17 30385 1 1 119 SER C C 9.942 -10.834 -8.076 1.00 . A A . 119 SER C 1 1
17 30386 1 1 119 SER CA C 8.758 -11.677 -7.613 1.00 . A A . 119 SER CA 1 1
17 30387 1 1 119 SER CB C 8.428 -11.355 -6.154 1.00 . A A . 119 SER CB 1 1
17 30388 1 1 119 SER H H 9.973 -13.403 -7.773 1.00 . A A . 119 SER H 1 1
17 30389 1 1 119 SER HA H 7.902 -11.441 -8.226 1.00 . A A . 119 SER HA 1 1
17 30390 1 1 119 SER HB2 H 8.281 -12.275 -5.609 1.00 . A A . 119 SER HB2 1 1
17 30391 1 1 119 SER HB3 H 9.248 -10.804 -5.716 1.00 . A A . 119 SER HB3 1 1
17 30392 1 1 119 SER HG H 6.611 -11.025 -5.500 1.00 . A A . 119 SER HG 1 1
17 30393 1 1 119 SER N N 9.040 -13.099 -7.766 1.00 . A A . 119 SER N 1 1
17 30394 1 1 119 SER O O 10.963 -11.366 -8.514 1.00 . A A . 119 SER O 1 1
17 30395 1 1 119 SER OG O 7.250 -10.574 -6.058 1.00 . A A . 119 SER OG 1 1
17 30396 1 1 120 SER C C 11.503 -7.938 -7.177 1.00 . A A . 120 SER C 1 1
17 30397 1 1 120 SER CA C 10.854 -8.599 -8.389 1.00 . A A . 120 SER CA 1 1
17 30398 1 1 120 SER CB C 10.291 -7.529 -9.326 1.00 . A A . 120 SER CB 1 1
17 30399 1 1 120 SER H H 8.961 -9.153 -7.619 1.00 . A A . 120 SER H 1 1
17 30400 1 1 120 SER HA H 11.602 -9.171 -8.917 1.00 . A A . 120 SER HA 1 1
17 30401 1 1 120 SER HB2 H 10.182 -7.945 -10.317 1.00 . A A . 120 SER HB2 1 1
17 30402 1 1 120 SER HB3 H 9.326 -7.206 -8.962 1.00 . A A . 120 SER HB3 1 1
17 30403 1 1 120 SER HG H 10.869 -5.746 -8.757 1.00 . A A . 120 SER HG 1 1
17 30404 1 1 120 SER N N 9.798 -9.517 -7.977 1.00 . A A . 120 SER N 1 1
17 30405 1 1 120 SER O O 12.727 -7.880 -7.068 1.00 . A A . 120 SER O 1 1
17 30406 1 1 120 SER OG O 11.152 -6.406 -9.395 1.00 . A A . 120 SER OG 1 1
17 30407 1 1 121 GLY C C 10.918 -5.297 -5.069 1.00 . A A . 121 GLY C 1 1
17 30408 1 1 121 GLY CA C 11.181 -6.788 -5.073 1.00 . A A . 121 GLY CA 1 1
17 30409 1 1 121 GLY H H 9.705 -7.515 -6.405 1.00 . A A . 121 GLY H 1 1
17 30410 1 1 121 GLY HA2 H 10.712 -7.230 -4.208 1.00 . A A . 121 GLY HA2 1 1
17 30411 1 1 121 GLY HA3 H 12.248 -6.955 -5.014 1.00 . A A . 121 GLY HA3 1 1
17 30412 1 1 121 GLY N N 10.672 -7.440 -6.266 1.00 . A A . 121 GLY N 1 1
17 30413 1 1 121 GLY O O 10.929 -4.661 -4.015 1.00 . A A . 121 GLY O 1 1
18 30414 1 1 1 GLY C C 23.482 30.729 4.056 1.00 . A A . 1 GLY C 1 1
18 30415 1 1 1 GLY CA C 24.085 32.103 3.844 1.00 . A A . 1 GLY CA 1 1
18 30416 1 1 1 GLY H1 H 26.004 32.370 4.699 1.00 . A A . 1 GLY H1 1 1
18 30417 1 1 1 GLY HA2 H 23.721 32.766 4.616 1.00 . A A . 1 GLY HA2 1 1
18 30418 1 1 1 GLY HA3 H 23.767 32.478 2.882 1.00 . A A . 1 GLY HA3 1 1
18 30419 1 1 1 GLY N N 25.534 32.085 3.886 1.00 . A A . 1 GLY N 1 1
18 30420 1 1 1 GLY O O 22.703 30.520 4.987 1.00 . A A . 1 GLY O 1 1
18 30421 1 1 2 SER C C 21.801 28.419 3.256 1.00 . A A . 2 SER C 1 1
18 30422 1 1 2 SER CA C 23.326 28.426 3.281 1.00 . A A . 2 SER CA 1 1
18 30423 1 1 2 SER CB C 23.829 27.753 4.560 1.00 . A A . 2 SER CB 1 1
18 30424 1 1 2 SER H H 24.466 30.014 2.468 1.00 . A A . 2 SER H 1 1
18 30425 1 1 2 SER HA H 23.690 27.874 2.427 1.00 . A A . 2 SER HA 1 1
18 30426 1 1 2 SER HB2 H 23.969 28.502 5.325 1.00 . A A . 2 SER HB2 1 1
18 30427 1 1 2 SER HB3 H 23.100 27.029 4.893 1.00 . A A . 2 SER HB3 1 1
18 30428 1 1 2 SER HG H 25.745 27.497 4.874 1.00 . A A . 2 SER HG 1 1
18 30429 1 1 2 SER N N 23.840 29.787 3.188 1.00 . A A . 2 SER N 1 1
18 30430 1 1 2 SER O O 21.151 28.368 4.300 1.00 . A A . 2 SER O 1 1
18 30431 1 1 2 SER OG O 25.062 27.091 4.337 1.00 . A A . 2 SER OG 1 1
18 30432 1 1 3 SER C C 19.367 27.584 0.727 1.00 . A A . 3 SER C 1 1
18 30433 1 1 3 SER CA C 19.785 28.476 1.891 1.00 . A A . 3 SER CA 1 1
18 30434 1 1 3 SER CB C 19.280 29.902 1.662 1.00 . A A . 3 SER CB 1 1
18 30435 1 1 3 SER H H 21.806 28.511 1.258 1.00 . A A . 3 SER H 1 1
18 30436 1 1 3 SER HA H 19.348 28.090 2.800 1.00 . A A . 3 SER HA 1 1
18 30437 1 1 3 SER HB2 H 18.203 29.913 1.720 1.00 . A A . 3 SER HB2 1 1
18 30438 1 1 3 SER HB3 H 19.690 30.551 2.422 1.00 . A A . 3 SER HB3 1 1
18 30439 1 1 3 SER HG H 20.615 30.578 0.397 1.00 . A A . 3 SER HG 1 1
18 30440 1 1 3 SER N N 21.235 28.472 2.054 1.00 . A A . 3 SER N 1 1
18 30441 1 1 3 SER O O 19.654 27.879 -0.432 1.00 . A A . 3 SER O 1 1
18 30442 1 1 3 SER OG O 19.676 30.383 0.389 1.00 . A A . 3 SER OG 1 1
18 30443 1 1 4 GLY C C 16.770 25.216 0.150 1.00 . A A . 4 GLY C 1 1
18 30444 1 1 4 GLY CA C 18.239 25.565 0.017 1.00 . A A . 4 GLY CA 1 1
18 30445 1 1 4 GLY H H 18.487 26.300 1.987 1.00 . A A . 4 GLY H 1 1
18 30446 1 1 4 GLY HA2 H 18.404 26.015 -0.950 1.00 . A A . 4 GLY HA2 1 1
18 30447 1 1 4 GLY HA3 H 18.820 24.658 0.084 1.00 . A A . 4 GLY HA3 1 1
18 30448 1 1 4 GLY N N 18.686 26.486 1.045 1.00 . A A . 4 GLY N 1 1
18 30449 1 1 4 GLY O O 15.917 26.101 0.214 1.00 . A A . 4 GLY O 1 1
18 30450 1 1 5 SER C C 14.234 24.010 -0.816 1.00 . A A . 5 SER C 1 1
18 30451 1 1 5 SER CA C 15.096 23.454 0.313 1.00 . A A . 5 SER CA 1 1
18 30452 1 1 5 SER CB C 14.514 23.868 1.665 1.00 . A A . 5 SER CB 1 1
18 30453 1 1 5 SER H H 17.198 23.262 0.135 1.00 . A A . 5 SER H 1 1
18 30454 1 1 5 SER HA H 15.105 22.378 0.249 1.00 . A A . 5 SER HA 1 1
18 30455 1 1 5 SER HB2 H 13.986 24.804 1.557 1.00 . A A . 5 SER HB2 1 1
18 30456 1 1 5 SER HB3 H 13.828 23.106 2.008 1.00 . A A . 5 SER HB3 1 1
18 30457 1 1 5 SER HG H 15.150 24.025 3.512 1.00 . A A . 5 SER HG 1 1
18 30458 1 1 5 SER N N 16.474 23.920 0.191 1.00 . A A . 5 SER N 1 1
18 30459 1 1 5 SER O O 14.742 24.624 -1.755 1.00 . A A . 5 SER O 1 1
18 30460 1 1 5 SER OG O 15.536 24.033 2.633 1.00 . A A . 5 SER OG 1 1
18 30461 1 1 6 SER C C 12.365 23.716 -3.109 1.00 . A A . 6 SER C 1 1
18 30462 1 1 6 SER CA C 11.994 24.260 -1.733 1.00 . A A . 6 SER CA 1 1
18 30463 1 1 6 SER CB C 11.975 25.790 -1.766 1.00 . A A . 6 SER CB 1 1
18 30464 1 1 6 SER H H 12.584 23.290 0.053 1.00 . A A . 6 SER H 1 1
18 30465 1 1 6 SER HA H 11.009 23.902 -1.470 1.00 . A A . 6 SER HA 1 1
18 30466 1 1 6 SER HB2 H 12.808 26.169 -1.195 1.00 . A A . 6 SER HB2 1 1
18 30467 1 1 6 SER HB3 H 12.056 26.126 -2.790 1.00 . A A . 6 SER HB3 1 1
18 30468 1 1 6 SER HG H 10.668 25.968 -0.317 1.00 . A A . 6 SER HG 1 1
18 30469 1 1 6 SER N N 12.928 23.787 -0.719 1.00 . A A . 6 SER N 1 1
18 30470 1 1 6 SER O O 13.325 22.961 -3.252 1.00 . A A . 6 SER O 1 1
18 30471 1 1 6 SER OG O 10.773 26.297 -1.214 1.00 . A A . 6 SER OG 1 1
18 30472 1 1 7 GLY C C 10.749 24.024 -6.438 1.00 . A A . 7 GLY C 1 1
18 30473 1 1 7 GLY CA C 11.856 23.648 -5.473 1.00 . A A . 7 GLY CA 1 1
18 30474 1 1 7 GLY H H 10.841 24.709 -3.948 1.00 . A A . 7 GLY H 1 1
18 30475 1 1 7 GLY HA2 H 12.782 24.083 -5.815 1.00 . A A . 7 GLY HA2 1 1
18 30476 1 1 7 GLY HA3 H 11.959 22.573 -5.463 1.00 . A A . 7 GLY HA3 1 1
18 30477 1 1 7 GLY N N 11.594 24.106 -4.121 1.00 . A A . 7 GLY N 1 1
18 30478 1 1 7 GLY O O 9.820 24.755 -6.095 1.00 . A A . 7 GLY O 1 1
18 30479 1 1 8 PRO C C 8.511 23.120 -8.439 1.00 . A A . 8 PRO C 1 1
18 30480 1 1 8 PRO CA C 9.850 23.794 -8.720 1.00 . A A . 8 PRO CA 1 1
18 30481 1 1 8 PRO CB C 10.490 23.210 -9.981 1.00 . A A . 8 PRO CB 1 1
18 30482 1 1 8 PRO CD C 11.923 22.640 -8.155 1.00 . A A . 8 PRO CD 1 1
18 30483 1 1 8 PRO CG C 11.414 22.152 -9.482 1.00 . A A . 8 PRO CG 1 1
18 30484 1 1 8 PRO HA H 9.696 24.856 -8.851 1.00 . A A . 8 PRO HA 1 1
18 30485 1 1 8 PRO HB2 H 9.722 22.796 -10.619 1.00 . A A . 8 PRO HB2 1 1
18 30486 1 1 8 PRO HB3 H 11.026 23.984 -10.510 1.00 . A A . 8 PRO HB3 1 1
18 30487 1 1 8 PRO HD2 H 12.072 21.811 -7.480 1.00 . A A . 8 PRO HD2 1 1
18 30488 1 1 8 PRO HD3 H 12.841 23.194 -8.284 1.00 . A A . 8 PRO HD3 1 1
18 30489 1 1 8 PRO HG2 H 10.877 21.224 -9.360 1.00 . A A . 8 PRO HG2 1 1
18 30490 1 1 8 PRO HG3 H 12.233 22.024 -10.175 1.00 . A A . 8 PRO HG3 1 1
18 30491 1 1 8 PRO N N 10.843 23.519 -7.676 1.00 . A A . 8 PRO N 1 1
18 30492 1 1 8 PRO O O 8.245 22.021 -8.928 1.00 . A A . 8 PRO O 1 1
18 30493 1 1 9 VAL C C 5.309 24.353 -7.273 1.00 . A A . 9 VAL C 1 1
18 30494 1 1 9 VAL CA C 6.360 23.249 -7.307 1.00 . A A . 9 VAL CA 1 1
18 30495 1 1 9 VAL CB C 6.386 22.537 -5.943 1.00 . A A . 9 VAL CB 1 1
18 30496 1 1 9 VAL CG1 C 6.794 23.502 -4.842 1.00 . A A . 9 VAL CG1 1 1
18 30497 1 1 9 VAL CG2 C 5.029 21.914 -5.642 1.00 . A A . 9 VAL CG2 1 1
18 30498 1 1 9 VAL H H 7.942 24.656 -7.294 1.00 . A A . 9 VAL H 1 1
18 30499 1 1 9 VAL HA H 6.085 22.527 -8.063 1.00 . A A . 9 VAL HA 1 1
18 30500 1 1 9 VAL HB H 7.119 21.745 -5.987 1.00 . A A . 9 VAL HB 1 1
18 30501 1 1 9 VAL HG11 H 7.834 23.768 -4.964 1.00 . A A . 9 VAL HG11 1 1
18 30502 1 1 9 VAL HG12 H 6.185 24.393 -4.900 1.00 . A A . 9 VAL HG12 1 1
18 30503 1 1 9 VAL HG13 H 6.654 23.033 -3.880 1.00 . A A . 9 VAL HG13 1 1
18 30504 1 1 9 VAL HG21 H 5.172 20.958 -5.161 1.00 . A A . 9 VAL HG21 1 1
18 30505 1 1 9 VAL HG22 H 4.471 22.567 -4.986 1.00 . A A . 9 VAL HG22 1 1
18 30506 1 1 9 VAL HG23 H 4.483 21.777 -6.564 1.00 . A A . 9 VAL HG23 1 1
18 30507 1 1 9 VAL N N 7.673 23.785 -7.651 1.00 . A A . 9 VAL N 1 1
18 30508 1 1 9 VAL O O 5.597 25.487 -6.889 1.00 . A A . 9 VAL O 1 1
18 30509 1 1 10 LEU C C 2.704 25.494 -6.284 1.00 . A A . 10 LEU C 1 1
18 30510 1 1 10 LEU CA C 2.992 24.975 -7.690 1.00 . A A . 10 LEU CA 1 1
18 30511 1 1 10 LEU CB C 1.734 24.333 -8.277 1.00 . A A . 10 LEU CB 1 1
18 30512 1 1 10 LEU CD1 C 0.125 24.848 -10.129 1.00 . A A . 10 LEU CD1 1 1
18 30513 1 1 10 LEU CD2 C -0.468 25.416 -7.767 1.00 . A A . 10 LEU CD2 1 1
18 30514 1 1 10 LEU CG C 0.661 25.299 -8.780 1.00 . A A . 10 LEU CG 1 1
18 30515 1 1 10 LEU H H 3.922 23.094 -7.969 1.00 . A A . 10 LEU H 1 1
18 30516 1 1 10 LEU HA H 3.289 25.805 -8.314 1.00 . A A . 10 LEU HA 1 1
18 30517 1 1 10 LEU HB2 H 2.036 23.713 -9.107 1.00 . A A . 10 LEU HB2 1 1
18 30518 1 1 10 LEU HB3 H 1.290 23.715 -7.509 1.00 . A A . 10 LEU HB3 1 1
18 30519 1 1 10 LEU HD11 H -0.266 25.698 -10.666 1.00 . A A . 10 LEU HD11 1 1
18 30520 1 1 10 LEU HD12 H -0.663 24.124 -9.979 1.00 . A A . 10 LEU HD12 1 1
18 30521 1 1 10 LEU HD13 H 0.923 24.395 -10.700 1.00 . A A . 10 LEU HD13 1 1
18 30522 1 1 10 LEU HD21 H -0.079 25.246 -6.774 1.00 . A A . 10 LEU HD21 1 1
18 30523 1 1 10 LEU HD22 H -1.228 24.681 -7.989 1.00 . A A . 10 LEU HD22 1 1
18 30524 1 1 10 LEU HD23 H -0.898 26.406 -7.820 1.00 . A A . 10 LEU HD23 1 1
18 30525 1 1 10 LEU HG H 1.100 26.280 -8.908 1.00 . A A . 10 LEU HG 1 1
18 30526 1 1 10 LEU N N 4.090 24.013 -7.675 1.00 . A A . 10 LEU N 1 1
18 30527 1 1 10 LEU O O 2.558 24.716 -5.342 1.00 . A A . 10 LEU O 1 1
18 30528 1 1 11 THR C C 0.853 27.572 -4.622 1.00 . A A . 11 THR C 1 1
18 30529 1 1 11 THR CA C 2.352 27.437 -4.864 1.00 . A A . 11 THR CA 1 1
18 30530 1 1 11 THR CB C 3.003 28.830 -4.765 1.00 . A A . 11 THR CB 1 1
18 30531 1 1 11 THR CG2 C 4.500 28.711 -4.524 1.00 . A A . 11 THR CG2 1 1
18 30532 1 1 11 THR H H 2.750 27.382 -6.942 1.00 . A A . 11 THR H 1 1
18 30533 1 1 11 THR HA H 2.776 26.809 -4.094 1.00 . A A . 11 THR HA 1 1
18 30534 1 1 11 THR HB H 2.559 29.359 -3.933 1.00 . A A . 11 THR HB 1 1
18 30535 1 1 11 THR HG1 H 2.838 30.509 -5.786 1.00 . A A . 11 THR HG1 1 1
18 30536 1 1 11 THR HG21 H 4.866 27.800 -4.972 1.00 . A A . 11 THR HG21 1 1
18 30537 1 1 11 THR HG22 H 4.693 28.692 -3.461 1.00 . A A . 11 THR HG22 1 1
18 30538 1 1 11 THR HG23 H 5.004 29.558 -4.966 1.00 . A A . 11 THR HG23 1 1
18 30539 1 1 11 THR N N 2.623 26.814 -6.153 1.00 . A A . 11 THR N 1 1
18 30540 1 1 11 THR O O 0.150 28.234 -5.385 1.00 . A A . 11 THR O 1 1
18 30541 1 1 11 THR OG1 O 2.765 29.569 -5.967 1.00 . A A . 11 THR OG1 1 1
18 30542 1 1 12 GLN C C -1.258 27.654 -1.859 1.00 . A A . 12 GLN C 1 1
18 30543 1 1 12 GLN CA C -1.047 26.990 -3.217 1.00 . A A . 12 GLN CA 1 1
18 30544 1 1 12 GLN CB C -1.640 25.580 -3.206 1.00 . A A . 12 GLN CB 1 1
18 30545 1 1 12 GLN CD C -4.152 25.340 -3.332 1.00 . A A . 12 GLN CD 1 1
18 30546 1 1 12 GLN CG C -2.853 25.423 -4.108 1.00 . A A . 12 GLN CG 1 1
18 30547 1 1 12 GLN H H 0.980 26.428 -2.987 1.00 . A A . 12 GLN H 1 1
18 30548 1 1 12 GLN HA H -1.548 27.576 -3.972 1.00 . A A . 12 GLN HA 1 1
18 30549 1 1 12 GLN HB2 H -0.884 24.880 -3.530 1.00 . A A . 12 GLN HB2 1 1
18 30550 1 1 12 GLN HB3 H -1.937 25.335 -2.196 1.00 . A A . 12 GLN HB3 1 1
18 30551 1 1 12 GLN HE21 H -5.107 26.318 -4.775 1.00 . A A . 12 GLN HE21 1 1
18 30552 1 1 12 GLN HE22 H -6.070 25.853 -3.419 1.00 . A A . 12 GLN HE22 1 1
18 30553 1 1 12 GLN HG2 H -2.903 26.273 -4.774 1.00 . A A . 12 GLN HG2 1 1
18 30554 1 1 12 GLN HG3 H -2.739 24.520 -4.689 1.00 . A A . 12 GLN HG3 1 1
18 30555 1 1 12 GLN N N 0.370 26.939 -3.557 1.00 . A A . 12 GLN N 1 1
18 30556 1 1 12 GLN NE2 N -5.218 25.893 -3.899 1.00 . A A . 12 GLN NE2 1 1
18 30557 1 1 12 GLN O O -0.306 28.107 -1.223 1.00 . A A . 12 GLN O 1 1
18 30558 1 1 12 GLN OE1 O -4.197 24.784 -2.233 1.00 . A A . 12 GLN OE1 1 1
18 30559 1 1 13 THR C C -3.636 27.354 0.737 1.00 . A A . 13 THR C 1 1
18 30560 1 1 13 THR CA C -2.848 28.319 -0.142 1.00 . A A . 13 THR CA 1 1
18 30561 1 1 13 THR CB C -3.669 29.609 -0.332 1.00 . A A . 13 THR CB 1 1
18 30562 1 1 13 THR CG2 C -4.922 29.337 -1.151 1.00 . A A . 13 THR CG2 1 1
18 30563 1 1 13 THR H H -3.228 27.331 -1.975 1.00 . A A . 13 THR H 1 1
18 30564 1 1 13 THR HA H -1.925 28.575 0.358 1.00 . A A . 13 THR HA 1 1
18 30565 1 1 13 THR HB H -3.062 30.330 -0.863 1.00 . A A . 13 THR HB 1 1
18 30566 1 1 13 THR HG1 H -4.215 31.090 0.851 1.00 . A A . 13 THR HG1 1 1
18 30567 1 1 13 THR HG21 H -5.780 29.749 -0.642 1.00 . A A . 13 THR HG21 1 1
18 30568 1 1 13 THR HG22 H -5.051 28.271 -1.267 1.00 . A A . 13 THR HG22 1 1
18 30569 1 1 13 THR HG23 H -4.824 29.795 -2.122 1.00 . A A . 13 THR HG23 1 1
18 30570 1 1 13 THR N N -2.512 27.709 -1.422 1.00 . A A . 13 THR N 1 1
18 30571 1 1 13 THR O O -4.488 26.612 0.249 1.00 . A A . 13 THR O 1 1
18 30572 1 1 13 THR OG1 O -4.033 30.151 0.942 1.00 . A A . 13 THR OG1 1 1
18 30573 1 1 14 SER C C -3.746 25.029 2.660 1.00 . A A . 14 SER C 1 1
18 30574 1 1 14 SER CA C -4.025 26.494 2.980 1.00 . A A . 14 SER CA 1 1
18 30575 1 1 14 SER CB C -5.533 26.756 2.957 1.00 . A A . 14 SER CB 1 1
18 30576 1 1 14 SER H H -2.657 27.987 2.361 1.00 . A A . 14 SER H 1 1
18 30577 1 1 14 SER HA H -3.646 26.715 3.967 1.00 . A A . 14 SER HA 1 1
18 30578 1 1 14 SER HB2 H -5.769 27.419 2.140 1.00 . A A . 14 SER HB2 1 1
18 30579 1 1 14 SER HB3 H -6.055 25.819 2.822 1.00 . A A . 14 SER HB3 1 1
18 30580 1 1 14 SER HG H -6.377 28.197 3.980 1.00 . A A . 14 SER HG 1 1
18 30581 1 1 14 SER N N -3.347 27.372 2.033 1.00 . A A . 14 SER N 1 1
18 30582 1 1 14 SER O O -3.265 24.701 1.577 1.00 . A A . 14 SER O 1 1
18 30583 1 1 14 SER OG O -5.967 27.351 4.168 1.00 . A A . 14 SER OG 1 1
18 30584 1 1 15 GLU C C -4.564 22.212 2.195 1.00 . A A . 15 GLU C 1 1
18 30585 1 1 15 GLU CA C -3.834 22.723 3.434 1.00 . A A . 15 GLU CA 1 1
18 30586 1 1 15 GLU CB C -4.304 21.954 4.670 1.00 . A A . 15 GLU CB 1 1
18 30587 1 1 15 GLU CD C -3.756 22.619 7.044 1.00 . A A . 15 GLU CD 1 1
18 30588 1 1 15 GLU CG C -3.277 21.916 5.790 1.00 . A A . 15 GLU CG 1 1
18 30589 1 1 15 GLU H H -4.434 24.477 4.456 1.00 . A A . 15 GLU H 1 1
18 30590 1 1 15 GLU HA H -2.774 22.563 3.304 1.00 . A A . 15 GLU HA 1 1
18 30591 1 1 15 GLU HB2 H -5.203 22.419 5.048 1.00 . A A . 15 GLU HB2 1 1
18 30592 1 1 15 GLU HB3 H -4.530 20.937 4.381 1.00 . A A . 15 GLU HB3 1 1
18 30593 1 1 15 GLU HG2 H -3.066 20.884 6.031 1.00 . A A . 15 GLU HG2 1 1
18 30594 1 1 15 GLU HG3 H -2.373 22.395 5.448 1.00 . A A . 15 GLU HG3 1 1
18 30595 1 1 15 GLU N N -4.054 24.153 3.614 1.00 . A A . 15 GLU N 1 1
18 30596 1 1 15 GLU O O -5.700 22.602 1.927 1.00 . A A . 15 GLU O 1 1
18 30597 1 1 15 GLU OE1 O -4.150 23.800 6.950 1.00 . A A . 15 GLU OE1 1 1
18 30598 1 1 15 GLU OE2 O -3.738 21.987 8.121 1.00 . A A . 15 GLU OE2 1 1
18 30599 1 1 16 GLN C C -4.527 19.253 0.305 1.00 . A A . 16 GLN C 1 1
18 30600 1 1 16 GLN CA C -4.488 20.775 0.232 1.00 . A A . 16 GLN CA 1 1
18 30601 1 1 16 GLN CB C -3.694 21.219 -0.997 1.00 . A A . 16 GLN CB 1 1
18 30602 1 1 16 GLN CD C -1.423 21.681 -2.001 1.00 . A A . 16 GLN CD 1 1
18 30603 1 1 16 GLN CG C -2.187 21.140 -0.811 1.00 . A A . 16 GLN CG 1 1
18 30604 1 1 16 GLN H H -3.000 21.066 1.710 1.00 . A A . 16 GLN H 1 1
18 30605 1 1 16 GLN HA H -5.499 21.145 0.150 1.00 . A A . 16 GLN HA 1 1
18 30606 1 1 16 GLN HB2 H -3.967 20.591 -1.832 1.00 . A A . 16 GLN HB2 1 1
18 30607 1 1 16 GLN HB3 H -3.953 22.242 -1.226 1.00 . A A . 16 GLN HB3 1 1
18 30608 1 1 16 GLN HE21 H -1.551 19.919 -2.915 1.00 . A A . 16 GLN HE21 1 1
18 30609 1 1 16 GLN HE22 H -0.715 21.156 -3.784 1.00 . A A . 16 GLN HE22 1 1
18 30610 1 1 16 GLN HG2 H -1.915 21.713 0.063 1.00 . A A . 16 GLN HG2 1 1
18 30611 1 1 16 GLN HG3 H -1.911 20.106 -0.662 1.00 . A A . 16 GLN HG3 1 1
18 30612 1 1 16 GLN N N -3.903 21.338 1.443 1.00 . A A . 16 GLN N 1 1
18 30613 1 1 16 GLN NE2 N -1.207 20.832 -3.002 1.00 . A A . 16 GLN NE2 1 1
18 30614 1 1 16 GLN O O -4.139 18.658 1.310 1.00 . A A . 16 GLN O 1 1
18 30615 1 1 16 GLN OE1 O -1.029 22.847 -2.024 1.00 . A A . 16 GLN OE1 1 1
18 30616 1 1 17 ALA C C -3.776 16.562 -1.314 1.00 . A A . 17 ALA C 1 1
18 30617 1 1 17 ALA CA C -5.086 17.172 -0.828 1.00 . A A . 17 ALA CA 1 1
18 30618 1 1 17 ALA CB C -6.235 16.749 -1.732 1.00 . A A . 17 ALA CB 1 1
18 30619 1 1 17 ALA H H -5.292 19.155 -1.540 1.00 . A A . 17 ALA H 1 1
18 30620 1 1 17 ALA HA H -5.292 16.809 0.169 1.00 . A A . 17 ALA HA 1 1
18 30621 1 1 17 ALA HB1 H -5.871 16.055 -2.476 1.00 . A A . 17 ALA HB1 1 1
18 30622 1 1 17 ALA HB2 H -7.002 16.273 -1.139 1.00 . A A . 17 ALA HB2 1 1
18 30623 1 1 17 ALA HB3 H -6.646 17.620 -2.223 1.00 . A A . 17 ALA HB3 1 1
18 30624 1 1 17 ALA N N -4.998 18.627 -0.770 1.00 . A A . 17 ALA N 1 1
18 30625 1 1 17 ALA O O -2.950 17.224 -1.943 1.00 . A A . 17 ALA O 1 1
18 30626 1 1 18 PRO C C -2.302 14.308 -2.922 1.00 . A A . 18 PRO C 1 1
18 30627 1 1 18 PRO CA C -2.370 14.542 -1.416 1.00 . A A . 18 PRO CA 1 1
18 30628 1 1 18 PRO CB C -2.497 13.209 -0.674 1.00 . A A . 18 PRO CB 1 1
18 30629 1 1 18 PRO CD C -4.521 14.417 -0.273 1.00 . A A . 18 PRO CD 1 1
18 30630 1 1 18 PRO CG C -3.962 13.034 -0.458 1.00 . A A . 18 PRO CG 1 1
18 30631 1 1 18 PRO HA H -1.475 15.051 -1.092 1.00 . A A . 18 PRO HA 1 1
18 30632 1 1 18 PRO HB2 H -2.089 12.415 -1.284 1.00 . A A . 18 PRO HB2 1 1
18 30633 1 1 18 PRO HB3 H -1.965 13.262 0.263 1.00 . A A . 18 PRO HB3 1 1
18 30634 1 1 18 PRO HD2 H -5.513 14.482 -0.692 1.00 . A A . 18 PRO HD2 1 1
18 30635 1 1 18 PRO HD3 H -4.532 14.682 0.774 1.00 . A A . 18 PRO HD3 1 1
18 30636 1 1 18 PRO HG2 H -4.406 12.563 -1.321 1.00 . A A . 18 PRO HG2 1 1
18 30637 1 1 18 PRO HG3 H -4.133 12.439 0.426 1.00 . A A . 18 PRO HG3 1 1
18 30638 1 1 18 PRO N N -3.579 15.269 -1.019 1.00 . A A . 18 PRO N 1 1
18 30639 1 1 18 PRO O O -3.294 13.931 -3.546 1.00 . A A . 18 PRO O 1 1
18 30640 1 1 19 SER C C 0.224 13.395 -5.207 1.00 . A A . 19 SER C 1 1
18 30641 1 1 19 SER CA C -0.932 14.352 -4.934 1.00 . A A . 19 SER CA 1 1
18 30642 1 1 19 SER CB C -0.665 15.700 -5.608 1.00 . A A . 19 SER CB 1 1
18 30643 1 1 19 SER H H -0.374 14.835 -2.949 1.00 . A A . 19 SER H 1 1
18 30644 1 1 19 SER HA H -1.839 13.930 -5.340 1.00 . A A . 19 SER HA 1 1
18 30645 1 1 19 SER HB2 H -1.479 16.374 -5.394 1.00 . A A . 19 SER HB2 1 1
18 30646 1 1 19 SER HB3 H 0.257 16.113 -5.227 1.00 . A A . 19 SER HB3 1 1
18 30647 1 1 19 SER HG H -1.076 16.227 -7.450 1.00 . A A . 19 SER HG 1 1
18 30648 1 1 19 SER N N -1.127 14.535 -3.500 1.00 . A A . 19 SER N 1 1
18 30649 1 1 19 SER O O 0.956 13.550 -6.185 1.00 . A A . 19 SER O 1 1
18 30650 1 1 19 SER OG O -0.551 15.551 -7.013 1.00 . A A . 19 SER OG 1 1
18 30651 1 1 20 SER C C 0.978 10.038 -4.048 1.00 . A A . 20 SER C 1 1
18 30652 1 1 20 SER CA C 1.451 11.422 -4.479 1.00 . A A . 20 SER CA 1 1
18 30653 1 1 20 SER CB C 2.669 11.839 -3.653 1.00 . A A . 20 SER CB 1 1
18 30654 1 1 20 SER H H -0.234 12.332 -3.576 1.00 . A A . 20 SER H 1 1
18 30655 1 1 20 SER HA H 1.728 11.385 -5.522 1.00 . A A . 20 SER HA 1 1
18 30656 1 1 20 SER HB2 H 3.170 12.660 -4.143 1.00 . A A . 20 SER HB2 1 1
18 30657 1 1 20 SER HB3 H 2.344 12.149 -2.670 1.00 . A A . 20 SER HB3 1 1
18 30658 1 1 20 SER HG H 4.427 11.010 -3.895 1.00 . A A . 20 SER HG 1 1
18 30659 1 1 20 SER N N 0.381 12.404 -4.335 1.00 . A A . 20 SER N 1 1
18 30660 1 1 20 SER O O 0.364 9.880 -2.992 1.00 . A A . 20 SER O 1 1
18 30661 1 1 20 SER OG O 3.582 10.764 -3.514 1.00 . A A . 20 SER OG 1 1
18 30662 1 1 21 ALA C C 1.674 7.106 -3.401 1.00 . A A . 21 ALA C 1 1
18 30663 1 1 21 ALA CA C 0.876 7.664 -4.575 1.00 . A A . 21 ALA CA 1 1
18 30664 1 1 21 ALA CB C 1.058 6.785 -5.803 1.00 . A A . 21 ALA CB 1 1
18 30665 1 1 21 ALA H H 1.760 9.225 -5.697 1.00 . A A . 21 ALA H 1 1
18 30666 1 1 21 ALA HA H -0.173 7.666 -4.316 1.00 . A A . 21 ALA HA 1 1
18 30667 1 1 21 ALA HB1 H 0.291 6.026 -5.818 1.00 . A A . 21 ALA HB1 1 1
18 30668 1 1 21 ALA HB2 H 0.983 7.392 -6.694 1.00 . A A . 21 ALA HB2 1 1
18 30669 1 1 21 ALA HB3 H 2.030 6.315 -5.769 1.00 . A A . 21 ALA HB3 1 1
18 30670 1 1 21 ALA N N 1.270 9.036 -4.870 1.00 . A A . 21 ALA N 1 1
18 30671 1 1 21 ALA O O 2.782 7.551 -3.105 1.00 . A A . 21 ALA O 1 1
18 30672 1 1 22 PRO C C 2.943 4.627 -1.959 1.00 . A A . 22 PRO C 1 1
18 30673 1 1 22 PRO CA C 1.737 5.470 -1.559 1.00 . A A . 22 PRO CA 1 1
18 30674 1 1 22 PRO CB C 0.629 4.582 -0.987 1.00 . A A . 22 PRO CB 1 1
18 30675 1 1 22 PRO CD C -0.224 5.530 -3.008 1.00 . A A . 22 PRO CD 1 1
18 30676 1 1 22 PRO CG C -0.267 4.301 -2.143 1.00 . A A . 22 PRO CG 1 1
18 30677 1 1 22 PRO HA H 2.036 6.197 -0.818 1.00 . A A . 22 PRO HA 1 1
18 30678 1 1 22 PRO HB2 H 1.062 3.674 -0.592 1.00 . A A . 22 PRO HB2 1 1
18 30679 1 1 22 PRO HB3 H 0.107 5.110 -0.202 1.00 . A A . 22 PRO HB3 1 1
18 30680 1 1 22 PRO HD2 H -0.303 5.261 -4.051 1.00 . A A . 22 PRO HD2 1 1
18 30681 1 1 22 PRO HD3 H -1.014 6.213 -2.732 1.00 . A A . 22 PRO HD3 1 1
18 30682 1 1 22 PRO HG2 H 0.098 3.444 -2.691 1.00 . A A . 22 PRO HG2 1 1
18 30683 1 1 22 PRO HG3 H -1.272 4.124 -1.793 1.00 . A A . 22 PRO HG3 1 1
18 30684 1 1 22 PRO N N 1.096 6.110 -2.713 1.00 . A A . 22 PRO N 1 1
18 30685 1 1 22 PRO O O 3.140 4.328 -3.136 1.00 . A A . 22 PRO O 1 1
18 30686 1 1 23 ARG C C 4.977 2.234 -0.286 1.00 . A A . 23 ARG C 1 1
18 30687 1 1 23 ARG CA C 4.934 3.439 -1.221 1.00 . A A . 23 ARG CA 1 1
18 30688 1 1 23 ARG CB C 6.197 4.283 -1.041 1.00 . A A . 23 ARG CB 1 1
18 30689 1 1 23 ARG CD C 7.481 6.093 -2.222 1.00 . A A . 23 ARG CD 1 1
18 30690 1 1 23 ARG CG C 6.120 5.645 -1.710 1.00 . A A . 23 ARG CG 1 1
18 30691 1 1 23 ARG CZ C 8.689 6.234 -4.358 1.00 . A A . 23 ARG CZ 1 1
18 30692 1 1 23 ARG H H 3.537 4.517 -0.052 1.00 . A A . 23 ARG H 1 1
18 30693 1 1 23 ARG HA H 4.888 3.088 -2.240 1.00 . A A . 23 ARG HA 1 1
18 30694 1 1 23 ARG HB2 H 6.370 4.434 0.014 1.00 . A A . 23 ARG HB2 1 1
18 30695 1 1 23 ARG HB3 H 7.036 3.746 -1.461 1.00 . A A . 23 ARG HB3 1 1
18 30696 1 1 23 ARG HD2 H 7.580 7.155 -2.056 1.00 . A A . 23 ARG HD2 1 1
18 30697 1 1 23 ARG HD3 H 8.247 5.570 -1.672 1.00 . A A . 23 ARG HD3 1 1
18 30698 1 1 23 ARG HE H 6.947 5.299 -4.094 1.00 . A A . 23 ARG HE 1 1
18 30699 1 1 23 ARG HG2 H 5.436 5.588 -2.544 1.00 . A A . 23 ARG HG2 1 1
18 30700 1 1 23 ARG HG3 H 5.759 6.368 -0.994 1.00 . A A . 23 ARG HG3 1 1
18 30701 1 1 23 ARG HH11 H 9.594 7.158 -2.807 1.00 . A A . 23 ARG HH11 1 1
18 30702 1 1 23 ARG HH12 H 10.436 7.251 -4.318 1.00 . A A . 23 ARG HH12 1 1
18 30703 1 1 23 ARG HH21 H 8.046 5.413 -6.090 1.00 . A A . 23 ARG HH21 1 1
18 30704 1 1 23 ARG HH22 H 9.553 6.258 -6.185 1.00 . A A . 23 ARG HH22 1 1
18 30705 1 1 23 ARG N N 3.746 4.247 -0.971 1.00 . A A . 23 ARG N 1 1
18 30706 1 1 23 ARG NE N 7.647 5.819 -3.646 1.00 . A A . 23 ARG NE 1 1
18 30707 1 1 23 ARG NH1 N 9.651 6.939 -3.781 1.00 . A A . 23 ARG NH1 1 1
18 30708 1 1 23 ARG NH2 N 8.770 5.943 -5.651 1.00 . A A . 23 ARG NH2 1 1
18 30709 1 1 23 ARG O O 4.091 2.050 0.549 1.00 . A A . 23 ARG O 1 1
18 30710 1 1 24 ASP C C 4.903 -0.616 0.391 1.00 . A A . 24 ASP C 1 1
18 30711 1 1 24 ASP CA C 6.174 0.229 0.400 1.00 . A A . 24 ASP CA 1 1
18 30712 1 1 24 ASP CB C 6.526 0.628 1.834 1.00 . A A . 24 ASP CB 1 1
18 30713 1 1 24 ASP CG C 7.755 -0.095 2.350 1.00 . A A . 24 ASP CG 1 1
18 30714 1 1 24 ASP H H 6.688 1.617 -1.115 1.00 . A A . 24 ASP H 1 1
18 30715 1 1 24 ASP HA H 6.983 -0.356 -0.011 1.00 . A A . 24 ASP HA 1 1
18 30716 1 1 24 ASP HB2 H 6.716 1.690 1.869 1.00 . A A . 24 ASP HB2 1 1
18 30717 1 1 24 ASP HB3 H 5.693 0.393 2.480 1.00 . A A . 24 ASP HB3 1 1
18 30718 1 1 24 ASP N N 6.014 1.416 -0.432 1.00 . A A . 24 ASP N 1 1
18 30719 1 1 24 ASP O O 4.588 -1.291 1.372 1.00 . A A . 24 ASP O 1 1
18 30720 1 1 24 ASP OD1 O 8.767 -0.142 1.621 1.00 . A A . 24 ASP OD1 1 1
18 30721 1 1 24 ASP OD2 O 7.703 -0.613 3.485 1.00 . A A . 24 ASP OD2 1 1
18 30722 1 1 25 VAL C C 3.217 -2.740 -1.383 1.00 . A A . 25 VAL C 1 1
18 30723 1 1 25 VAL CA C 2.942 -1.335 -0.859 1.00 . A A . 25 VAL CA 1 1
18 30724 1 1 25 VAL CB C 1.952 -0.631 -1.806 1.00 . A A . 25 VAL CB 1 1
18 30725 1 1 25 VAL CG1 C 0.606 -1.340 -1.794 1.00 . A A . 25 VAL CG1 1 1
18 30726 1 1 25 VAL CG2 C 1.795 0.832 -1.421 1.00 . A A . 25 VAL CG2 1 1
18 30727 1 1 25 VAL H H 4.481 -0.017 -1.470 1.00 . A A . 25 VAL H 1 1
18 30728 1 1 25 VAL HA H 2.485 -1.407 0.116 1.00 . A A . 25 VAL HA 1 1
18 30729 1 1 25 VAL HB H 2.350 -0.676 -2.809 1.00 . A A . 25 VAL HB 1 1
18 30730 1 1 25 VAL HG11 H -0.020 -0.935 -2.575 1.00 . A A . 25 VAL HG11 1 1
18 30731 1 1 25 VAL HG12 H 0.755 -2.397 -1.964 1.00 . A A . 25 VAL HG12 1 1
18 30732 1 1 25 VAL HG13 H 0.129 -1.192 -0.836 1.00 . A A . 25 VAL HG13 1 1
18 30733 1 1 25 VAL HG21 H 2.235 1.455 -2.186 1.00 . A A . 25 VAL HG21 1 1
18 30734 1 1 25 VAL HG22 H 0.745 1.070 -1.324 1.00 . A A . 25 VAL HG22 1 1
18 30735 1 1 25 VAL HG23 H 2.292 1.013 -0.480 1.00 . A A . 25 VAL HG23 1 1
18 30736 1 1 25 VAL N N 4.178 -0.573 -0.723 1.00 . A A . 25 VAL N 1 1
18 30737 1 1 25 VAL O O 3.710 -2.912 -2.497 1.00 . A A . 25 VAL O 1 1
18 30738 1 1 26 GLN C C 2.125 -6.051 -0.233 1.00 . A A . 26 GLN C 1 1
18 30739 1 1 26 GLN CA C 3.108 -5.132 -0.952 1.00 . A A . 26 GLN CA 1 1
18 30740 1 1 26 GLN CB C 4.543 -5.555 -0.636 1.00 . A A . 26 GLN CB 1 1
18 30741 1 1 26 GLN CD C 6.954 -5.536 -1.394 1.00 . A A . 26 GLN CD 1 1
18 30742 1 1 26 GLN CG C 5.580 -4.911 -1.542 1.00 . A A . 26 GLN CG 1 1
18 30743 1 1 26 GLN H H 2.505 -3.540 0.306 1.00 . A A . 26 GLN H 1 1
18 30744 1 1 26 GLN HA H 2.944 -5.213 -2.016 1.00 . A A . 26 GLN HA 1 1
18 30745 1 1 26 GLN HB2 H 4.770 -5.285 0.384 1.00 . A A . 26 GLN HB2 1 1
18 30746 1 1 26 GLN HB3 H 4.622 -6.628 -0.743 1.00 . A A . 26 GLN HB3 1 1
18 30747 1 1 26 GLN HE21 H 6.951 -6.057 -3.312 1.00 . A A . 26 GLN HE21 1 1
18 30748 1 1 26 GLN HE22 H 8.362 -6.495 -2.417 1.00 . A A . 26 GLN HE22 1 1
18 30749 1 1 26 GLN HG2 H 5.262 -5.019 -2.568 1.00 . A A . 26 GLN HG2 1 1
18 30750 1 1 26 GLN HG3 H 5.650 -3.860 -1.297 1.00 . A A . 26 GLN HG3 1 1
18 30751 1 1 26 GLN N N 2.895 -3.741 -0.570 1.00 . A A . 26 GLN N 1 1
18 30752 1 1 26 GLN NE2 N 7.475 -6.085 -2.484 1.00 . A A . 26 GLN NE2 1 1
18 30753 1 1 26 GLN O O 1.759 -5.806 0.916 1.00 . A A . 26 GLN O 1 1
18 30754 1 1 26 GLN OE1 O 7.540 -5.522 -0.311 1.00 . A A . 26 GLN OE1 1 1
18 30755 1 1 27 ALA C C 1.412 -9.430 -0.161 1.00 . A A . 27 ALA C 1 1
18 30756 1 1 27 ALA CA C 0.762 -8.064 -0.343 1.00 . A A . 27 ALA CA 1 1
18 30757 1 1 27 ALA CB C -0.476 -8.178 -1.221 1.00 . A A . 27 ALA CB 1 1
18 30758 1 1 27 ALA H H 2.030 -7.249 -1.829 1.00 . A A . 27 ALA H 1 1
18 30759 1 1 27 ALA HA H 0.455 -7.691 0.623 1.00 . A A . 27 ALA HA 1 1
18 30760 1 1 27 ALA HB1 H -0.269 -8.842 -2.049 1.00 . A A . 27 ALA HB1 1 1
18 30761 1 1 27 ALA HB2 H -1.294 -8.574 -0.639 1.00 . A A . 27 ALA HB2 1 1
18 30762 1 1 27 ALA HB3 H -0.741 -7.203 -1.598 1.00 . A A . 27 ALA HB3 1 1
18 30763 1 1 27 ALA N N 1.702 -7.107 -0.918 1.00 . A A . 27 ALA N 1 1
18 30764 1 1 27 ALA O O 1.900 -10.029 -1.120 1.00 . A A . 27 ALA O 1 1
18 30765 1 1 28 ARG C C 0.959 -12.178 1.925 1.00 . A A . 28 ARG C 1 1
18 30766 1 1 28 ARG CA C 2.010 -11.213 1.383 1.00 . A A . 28 ARG CA 1 1
18 30767 1 1 28 ARG CB C 3.143 -11.052 2.399 1.00 . A A . 28 ARG CB 1 1
18 30768 1 1 28 ARG CD C 3.683 -10.457 4.780 1.00 . A A . 28 ARG CD 1 1
18 30769 1 1 28 ARG CG C 2.769 -10.191 3.595 1.00 . A A . 28 ARG CG 1 1
18 30770 1 1 28 ARG CZ C 5.601 -8.945 4.490 1.00 . A A . 28 ARG CZ 1 1
18 30771 1 1 28 ARG H H 1.014 -9.393 1.799 1.00 . A A . 28 ARG H 1 1
18 30772 1 1 28 ARG HA H 2.416 -11.619 0.467 1.00 . A A . 28 ARG HA 1 1
18 30773 1 1 28 ARG HB2 H 3.426 -12.029 2.763 1.00 . A A . 28 ARG HB2 1 1
18 30774 1 1 28 ARG HB3 H 3.991 -10.600 1.908 1.00 . A A . 28 ARG HB3 1 1
18 30775 1 1 28 ARG HD2 H 3.077 -10.730 5.631 1.00 . A A . 28 ARG HD2 1 1
18 30776 1 1 28 ARG HD3 H 4.343 -11.274 4.533 1.00 . A A . 28 ARG HD3 1 1
18 30777 1 1 28 ARG HE H 4.177 -8.728 5.871 1.00 . A A . 28 ARG HE 1 1
18 30778 1 1 28 ARG HG2 H 2.853 -9.150 3.316 1.00 . A A . 28 ARG HG2 1 1
18 30779 1 1 28 ARG HG3 H 1.751 -10.408 3.880 1.00 . A A . 28 ARG HG3 1 1
18 30780 1 1 28 ARG HH11 H 5.535 -10.495 3.195 1.00 . A A . 28 ARG HH11 1 1
18 30781 1 1 28 ARG HH12 H 6.881 -9.422 3.002 1.00 . A A . 28 ARG HH12 1 1
18 30782 1 1 28 ARG HH21 H 5.945 -7.310 5.625 1.00 . A A . 28 ARG HH21 1 1
18 30783 1 1 28 ARG HH22 H 7.115 -7.610 4.384 1.00 . A A . 28 ARG HH22 1 1
18 30784 1 1 28 ARG N N 1.418 -9.918 1.075 1.00 . A A . 28 ARG N 1 1
18 30785 1 1 28 ARG NE N 4.485 -9.286 5.127 1.00 . A A . 28 ARG NE 1 1
18 30786 1 1 28 ARG NH1 N 6.043 -9.682 3.479 1.00 . A A . 28 ARG NH1 1 1
18 30787 1 1 28 ARG NH2 N 6.275 -7.866 4.864 1.00 . A A . 28 ARG NH2 1 1
18 30788 1 1 28 ARG O O 0.248 -11.864 2.879 1.00 . A A . 28 ARG O 1 1
18 30789 1 1 29 MET C C 0.441 -15.171 2.907 1.00 . A A . 29 MET C 1 1
18 30790 1 1 29 MET CA C -0.097 -14.361 1.730 1.00 . A A . 29 MET CA 1 1
18 30791 1 1 29 MET CB C -0.432 -15.296 0.565 1.00 . A A . 29 MET CB 1 1
18 30792 1 1 29 MET CE C -4.184 -16.577 0.315 1.00 . A A . 29 MET CE 1 1
18 30793 1 1 29 MET CG C -1.844 -15.117 0.031 1.00 . A A . 29 MET CG 1 1
18 30794 1 1 29 MET H H 1.461 -13.544 0.553 1.00 . A A . 29 MET H 1 1
18 30795 1 1 29 MET HA H -0.996 -13.851 2.041 1.00 . A A . 29 MET HA 1 1
18 30796 1 1 29 MET HB2 H 0.261 -15.107 -0.241 1.00 . A A . 29 MET HB2 1 1
18 30797 1 1 29 MET HB3 H -0.322 -16.317 0.894 1.00 . A A . 29 MET HB3 1 1
18 30798 1 1 29 MET HE1 H -4.626 -17.311 0.971 1.00 . A A . 29 MET HE1 1 1
18 30799 1 1 29 MET HE2 H -4.963 -15.989 -0.146 1.00 . A A . 29 MET HE2 1 1
18 30800 1 1 29 MET HE3 H -3.609 -17.077 -0.452 1.00 . A A . 29 MET HE3 1 1
18 30801 1 1 29 MET HG2 H -1.970 -14.091 -0.283 1.00 . A A . 29 MET HG2 1 1
18 30802 1 1 29 MET HG3 H -1.978 -15.770 -0.819 1.00 . A A . 29 MET HG3 1 1
18 30803 1 1 29 MET N N 0.868 -13.352 1.309 1.00 . A A . 29 MET N 1 1
18 30804 1 1 29 MET O O 1.627 -15.499 2.955 1.00 . A A . 29 MET O 1 1
18 30805 1 1 29 MET SD S -3.107 -15.503 1.260 1.00 . A A . 29 MET SD 1 1
18 30806 1 1 30 LEU C C -0.897 -17.520 5.156 1.00 . A A . 30 LEU C 1 1
18 30807 1 1 30 LEU CA C -0.049 -16.259 5.028 1.00 . A A . 30 LEU CA 1 1
18 30808 1 1 30 LEU CB C -0.188 -15.406 6.289 1.00 . A A . 30 LEU CB 1 1
18 30809 1 1 30 LEU CD1 C -0.251 -13.146 7.374 1.00 . A A . 30 LEU CD1 1 1
18 30810 1 1 30 LEU CD2 C 1.685 -13.780 5.924 1.00 . A A . 30 LEU CD2 1 1
18 30811 1 1 30 LEU CG C 0.188 -13.930 6.147 1.00 . A A . 30 LEU CG 1 1
18 30812 1 1 30 LEU H H -1.367 -15.198 3.757 1.00 . A A . 30 LEU H 1 1
18 30813 1 1 30 LEU HA H 0.986 -16.545 4.909 1.00 . A A . 30 LEU HA 1 1
18 30814 1 1 30 LEU HB2 H -1.218 -15.454 6.609 1.00 . A A . 30 LEU HB2 1 1
18 30815 1 1 30 LEU HB3 H 0.444 -15.837 7.052 1.00 . A A . 30 LEU HB3 1 1
18 30816 1 1 30 LEU HD11 H -0.545 -13.833 8.153 1.00 . A A . 30 LEU HD11 1 1
18 30817 1 1 30 LEU HD12 H -1.087 -12.513 7.117 1.00 . A A . 30 LEU HD12 1 1
18 30818 1 1 30 LEU HD13 H 0.569 -12.535 7.723 1.00 . A A . 30 LEU HD13 1 1
18 30819 1 1 30 LEU HD21 H 2.200 -14.626 6.358 1.00 . A A . 30 LEU HD21 1 1
18 30820 1 1 30 LEU HD22 H 2.031 -12.871 6.394 1.00 . A A . 30 LEU HD22 1 1
18 30821 1 1 30 LEU HD23 H 1.890 -13.740 4.865 1.00 . A A . 30 LEU HD23 1 1
18 30822 1 1 30 LEU HG H -0.321 -13.515 5.288 1.00 . A A . 30 LEU HG 1 1
18 30823 1 1 30 LEU N N -0.437 -15.488 3.851 1.00 . A A . 30 LEU N 1 1
18 30824 1 1 30 LEU O O -0.415 -18.561 5.603 1.00 . A A . 30 LEU O 1 1
18 30825 1 1 31 SER C C -3.678 -18.854 3.463 1.00 . A A . 31 SER C 1 1
18 30826 1 1 31 SER CA C -3.078 -18.551 4.833 1.00 . A A . 31 SER CA 1 1
18 30827 1 1 31 SER CB C -4.195 -18.267 5.840 1.00 . A A . 31 SER CB 1 1
18 30828 1 1 31 SER H H -2.487 -16.562 4.413 1.00 . A A . 31 SER H 1 1
18 30829 1 1 31 SER HA H -2.516 -19.411 5.165 1.00 . A A . 31 SER HA 1 1
18 30830 1 1 31 SER HB2 H -3.914 -17.428 6.457 1.00 . A A . 31 SER HB2 1 1
18 30831 1 1 31 SER HB3 H -5.105 -18.033 5.307 1.00 . A A . 31 SER HB3 1 1
18 30832 1 1 31 SER HG H -4.031 -19.238 7.533 1.00 . A A . 31 SER HG 1 1
18 30833 1 1 31 SER N N -2.162 -17.419 4.760 1.00 . A A . 31 SER N 1 1
18 30834 1 1 31 SER O O -3.211 -18.346 2.443 1.00 . A A . 31 SER O 1 1
18 30835 1 1 31 SER OG O -4.428 -19.389 6.673 1.00 . A A . 31 SER OG 1 1
18 30836 1 1 32 SER C C -6.563 -19.141 1.923 1.00 . A A . 32 SER C 1 1
18 30837 1 1 32 SER CA C -5.378 -20.058 2.205 1.00 . A A . 32 SER CA 1 1
18 30838 1 1 32 SER CB C -5.848 -21.512 2.270 1.00 . A A . 32 SER CB 1 1
18 30839 1 1 32 SER H H -5.042 -20.056 4.294 1.00 . A A . 32 SER H 1 1
18 30840 1 1 32 SER HA H -4.661 -19.957 1.403 1.00 . A A . 32 SER HA 1 1
18 30841 1 1 32 SER HB2 H -6.638 -21.665 1.550 1.00 . A A . 32 SER HB2 1 1
18 30842 1 1 32 SER HB3 H -5.019 -22.167 2.040 1.00 . A A . 32 SER HB3 1 1
18 30843 1 1 32 SER HG H -6.008 -22.693 3.825 1.00 . A A . 32 SER HG 1 1
18 30844 1 1 32 SER N N -4.715 -19.684 3.449 1.00 . A A . 32 SER N 1 1
18 30845 1 1 32 SER O O -7.155 -19.183 0.843 1.00 . A A . 32 SER O 1 1
18 30846 1 1 32 SER OG O -6.340 -21.831 3.560 1.00 . A A . 32 SER OG 1 1
18 30847 1 1 33 THR C C -7.809 -16.135 3.614 1.00 . A A . 33 THR C 1 1
18 30848 1 1 33 THR CA C -8.020 -17.380 2.761 1.00 . A A . 33 THR CA 1 1
18 30849 1 1 33 THR CB C -9.354 -18.040 3.157 1.00 . A A . 33 THR CB 1 1
18 30850 1 1 33 THR CG2 C -9.830 -18.991 2.070 1.00 . A A . 33 THR CG2 1 1
18 30851 1 1 33 THR H H -6.394 -18.321 3.738 1.00 . A A . 33 THR H 1 1
18 30852 1 1 33 THR HA H -8.080 -17.087 1.722 1.00 . A A . 33 THR HA 1 1
18 30853 1 1 33 THR HB H -10.095 -17.265 3.286 1.00 . A A . 33 THR HB 1 1
18 30854 1 1 33 THR HG1 H -9.258 -18.137 5.124 1.00 . A A . 33 THR HG1 1 1
18 30855 1 1 33 THR HG21 H -10.908 -18.956 2.006 1.00 . A A . 33 THR HG21 1 1
18 30856 1 1 33 THR HG22 H -9.516 -19.997 2.309 1.00 . A A . 33 THR HG22 1 1
18 30857 1 1 33 THR HG23 H -9.404 -18.697 1.122 1.00 . A A . 33 THR HG23 1 1
18 30858 1 1 33 THR N N -6.905 -18.308 2.901 1.00 . A A . 33 THR N 1 1
18 30859 1 1 33 THR O O -8.768 -15.515 4.076 1.00 . A A . 33 THR O 1 1
18 30860 1 1 33 THR OG1 O -9.201 -18.753 4.389 1.00 . A A . 33 THR OG1 1 1
18 30861 1 1 34 THR C C -4.946 -13.924 4.100 1.00 . A A . 34 THR C 1 1
18 30862 1 1 34 THR CA C -6.210 -14.599 4.620 1.00 . A A . 34 THR CA 1 1
18 30863 1 1 34 THR CB C -6.008 -14.968 6.102 1.00 . A A . 34 THR CB 1 1
18 30864 1 1 34 THR CG2 C -6.673 -13.944 7.009 1.00 . A A . 34 THR CG2 1 1
18 30865 1 1 34 THR H H -5.826 -16.305 3.426 1.00 . A A . 34 THR H 1 1
18 30866 1 1 34 THR HA H -7.033 -13.901 4.553 1.00 . A A . 34 THR HA 1 1
18 30867 1 1 34 THR HB H -4.949 -14.982 6.312 1.00 . A A . 34 THR HB 1 1
18 30868 1 1 34 THR HG1 H -6.276 -16.563 7.232 1.00 . A A . 34 THR HG1 1 1
18 30869 1 1 34 THR HG21 H -6.953 -14.415 7.939 1.00 . A A . 34 THR HG21 1 1
18 30870 1 1 34 THR HG22 H -7.554 -13.552 6.525 1.00 . A A . 34 THR HG22 1 1
18 30871 1 1 34 THR HG23 H -5.982 -13.138 7.208 1.00 . A A . 34 THR HG23 1 1
18 30872 1 1 34 THR N N -6.546 -15.770 3.821 1.00 . A A . 34 THR N 1 1
18 30873 1 1 34 THR O O -3.872 -14.526 4.081 1.00 . A A . 34 THR O 1 1
18 30874 1 1 34 THR OG1 O -6.553 -16.267 6.360 1.00 . A A . 34 THR OG1 1 1
18 30875 1 1 35 ILE C C -3.582 -10.763 4.093 1.00 . A A . 35 ILE C 1 1
18 30876 1 1 35 ILE CA C -3.948 -11.914 3.161 1.00 . A A . 35 ILE CA 1 1
18 30877 1 1 35 ILE CB C -4.243 -11.347 1.759 1.00 . A A . 35 ILE CB 1 1
18 30878 1 1 35 ILE CD1 C -5.639 -9.617 0.521 1.00 . A A . 35 ILE CD1 1 1
18 30879 1 1 35 ILE CG1 C -5.407 -10.355 1.820 1.00 . A A . 35 ILE CG1 1 1
18 30880 1 1 35 ILE CG2 C -4.553 -12.477 0.787 1.00 . A A . 35 ILE CG2 1 1
18 30881 1 1 35 ILE H H -5.962 -12.245 3.720 1.00 . A A . 35 ILE H 1 1
18 30882 1 1 35 ILE HA H -3.104 -12.585 3.086 1.00 . A A . 35 ILE HA 1 1
18 30883 1 1 35 ILE HB H -3.360 -10.835 1.409 1.00 . A A . 35 ILE HB 1 1
18 30884 1 1 35 ILE HD11 H -5.504 -8.557 0.679 1.00 . A A . 35 ILE HD11 1 1
18 30885 1 1 35 ILE HD12 H -4.936 -9.963 -0.222 1.00 . A A . 35 ILE HD12 1 1
18 30886 1 1 35 ILE HD13 H -6.646 -9.804 0.176 1.00 . A A . 35 ILE HD13 1 1
18 30887 1 1 35 ILE HG12 H -6.312 -10.886 2.066 1.00 . A A . 35 ILE HG12 1 1
18 30888 1 1 35 ILE HG13 H -5.205 -9.622 2.589 1.00 . A A . 35 ILE HG13 1 1
18 30889 1 1 35 ILE HG21 H -4.887 -13.344 1.338 1.00 . A A . 35 ILE HG21 1 1
18 30890 1 1 35 ILE HG22 H -5.331 -12.162 0.107 1.00 . A A . 35 ILE HG22 1 1
18 30891 1 1 35 ILE HG23 H -3.664 -12.725 0.228 1.00 . A A . 35 ILE HG23 1 1
18 30892 1 1 35 ILE N N -5.080 -12.671 3.680 1.00 . A A . 35 ILE N 1 1
18 30893 1 1 35 ILE O O -4.276 -10.503 5.078 1.00 . A A . 35 ILE O 1 1
18 30894 1 1 36 LEU C C -1.481 -7.838 3.706 1.00 . A A . 36 LEU C 1 1
18 30895 1 1 36 LEU CA C -2.031 -8.954 4.586 1.00 . A A . 36 LEU CA 1 1
18 30896 1 1 36 LEU CB C -0.957 -9.415 5.575 1.00 . A A . 36 LEU CB 1 1
18 30897 1 1 36 LEU CD1 C 0.020 -9.134 7.866 1.00 . A A . 36 LEU CD1 1 1
18 30898 1 1 36 LEU CD2 C 0.402 -7.381 6.122 1.00 . A A . 36 LEU CD2 1 1
18 30899 1 1 36 LEU CG C -0.575 -8.414 6.665 1.00 . A A . 36 LEU CG 1 1
18 30900 1 1 36 LEU H H -1.977 -10.334 2.983 1.00 . A A . 36 LEU H 1 1
18 30901 1 1 36 LEU HA H -2.878 -8.576 5.139 1.00 . A A . 36 LEU HA 1 1
18 30902 1 1 36 LEU HB2 H -1.317 -10.310 6.059 1.00 . A A . 36 LEU HB2 1 1
18 30903 1 1 36 LEU HB3 H -0.065 -9.645 5.009 1.00 . A A . 36 LEU HB3 1 1
18 30904 1 1 36 LEU HD11 H 0.640 -9.948 7.525 1.00 . A A . 36 LEU HD11 1 1
18 30905 1 1 36 LEU HD12 H -0.776 -9.521 8.484 1.00 . A A . 36 LEU HD12 1 1
18 30906 1 1 36 LEU HD13 H 0.617 -8.442 8.441 1.00 . A A . 36 LEU HD13 1 1
18 30907 1 1 36 LEU HD21 H -0.143 -6.508 5.796 1.00 . A A . 36 LEU HD21 1 1
18 30908 1 1 36 LEU HD22 H 0.943 -7.801 5.288 1.00 . A A . 36 LEU HD22 1 1
18 30909 1 1 36 LEU HD23 H 1.098 -7.102 6.899 1.00 . A A . 36 LEU HD23 1 1
18 30910 1 1 36 LEU HG H -1.463 -7.894 6.995 1.00 . A A . 36 LEU HG 1 1
18 30911 1 1 36 LEU N N -2.488 -10.078 3.779 1.00 . A A . 36 LEU N 1 1
18 30912 1 1 36 LEU O O -0.546 -8.046 2.932 1.00 . A A . 36 LEU O 1 1
18 30913 1 1 37 VAL C C -0.940 -4.466 3.925 1.00 . A A . 37 VAL C 1 1
18 30914 1 1 37 VAL CA C -1.633 -5.500 3.044 1.00 . A A . 37 VAL CA 1 1
18 30915 1 1 37 VAL CB C -2.821 -4.832 2.325 1.00 . A A . 37 VAL CB 1 1
18 30916 1 1 37 VAL CG1 C -2.327 -3.757 1.366 1.00 . A A . 37 VAL CG1 1 1
18 30917 1 1 37 VAL CG2 C -3.650 -5.872 1.589 1.00 . A A . 37 VAL CG2 1 1
18 30918 1 1 37 VAL H H -2.807 -6.546 4.461 1.00 . A A . 37 VAL H 1 1
18 30919 1 1 37 VAL HA H -0.935 -5.848 2.297 1.00 . A A . 37 VAL HA 1 1
18 30920 1 1 37 VAL HB H -3.447 -4.361 3.067 1.00 . A A . 37 VAL HB 1 1
18 30921 1 1 37 VAL HG11 H -3.037 -2.944 1.343 1.00 . A A . 37 VAL HG11 1 1
18 30922 1 1 37 VAL HG12 H -1.368 -3.390 1.699 1.00 . A A . 37 VAL HG12 1 1
18 30923 1 1 37 VAL HG13 H -2.229 -4.176 0.377 1.00 . A A . 37 VAL HG13 1 1
18 30924 1 1 37 VAL HG21 H -4.174 -5.402 0.771 1.00 . A A . 37 VAL HG21 1 1
18 30925 1 1 37 VAL HG22 H -3.001 -6.646 1.206 1.00 . A A . 37 VAL HG22 1 1
18 30926 1 1 37 VAL HG23 H -4.366 -6.310 2.271 1.00 . A A . 37 VAL HG23 1 1
18 30927 1 1 37 VAL N N -2.067 -6.650 3.827 1.00 . A A . 37 VAL N 1 1
18 30928 1 1 37 VAL O O -1.498 -4.014 4.924 1.00 . A A . 37 VAL O 1 1
18 30929 1 1 38 GLN C C 1.677 -2.082 3.370 1.00 . A A . 38 GLN C 1 1
18 30930 1 1 38 GLN CA C 1.049 -3.115 4.301 1.00 . A A . 38 GLN CA 1 1
18 30931 1 1 38 GLN CB C 2.137 -3.810 5.120 1.00 . A A . 38 GLN CB 1 1
18 30932 1 1 38 GLN CD C 4.193 -5.277 5.098 1.00 . A A . 38 GLN CD 1 1
18 30933 1 1 38 GLN CG C 3.049 -4.699 4.290 1.00 . A A . 38 GLN CG 1 1
18 30934 1 1 38 GLN H H 0.669 -4.492 2.739 1.00 . A A . 38 GLN H 1 1
18 30935 1 1 38 GLN HA H 0.373 -2.609 4.974 1.00 . A A . 38 GLN HA 1 1
18 30936 1 1 38 GLN HB2 H 2.744 -3.058 5.601 1.00 . A A . 38 GLN HB2 1 1
18 30937 1 1 38 GLN HB3 H 1.667 -4.422 5.876 1.00 . A A . 38 GLN HB3 1 1
18 30938 1 1 38 GLN HE21 H 2.918 -5.964 6.460 1.00 . A A . 38 GLN HE21 1 1
18 30939 1 1 38 GLN HE22 H 4.588 -6.292 6.761 1.00 . A A . 38 GLN HE22 1 1
18 30940 1 1 38 GLN HG2 H 2.466 -5.514 3.887 1.00 . A A . 38 GLN HG2 1 1
18 30941 1 1 38 GLN HG3 H 3.458 -4.115 3.479 1.00 . A A . 38 GLN HG3 1 1
18 30942 1 1 38 GLN N N 0.279 -4.096 3.545 1.00 . A A . 38 GLN N 1 1
18 30943 1 1 38 GLN NE2 N 3.868 -5.907 6.219 1.00 . A A . 38 GLN NE2 1 1
18 30944 1 1 38 GLN O O 2.330 -2.434 2.388 1.00 . A A . 38 GLN O 1 1
18 30945 1 1 38 GLN OE1 O 5.360 -5.158 4.717 1.00 . A A . 38 GLN OE1 1 1
18 30946 1 1 39 TRP C C 2.616 1.368 3.761 1.00 . A A . 39 TRP C 1 1
18 30947 1 1 39 TRP CA C 2.023 0.275 2.878 1.00 . A A . 39 TRP CA 1 1
18 30948 1 1 39 TRP CB C 0.937 0.865 1.976 1.00 . A A . 39 TRP CB 1 1
18 30949 1 1 39 TRP CD1 C -0.311 2.664 3.308 1.00 . A A . 39 TRP CD1 1 1
18 30950 1 1 39 TRP CD2 C -1.468 0.769 3.008 1.00 . A A . 39 TRP CD2 1 1
18 30951 1 1 39 TRP CE2 C -2.261 1.669 3.749 1.00 . A A . 39 TRP CE2 1 1
18 30952 1 1 39 TRP CE3 C -1.990 -0.489 2.697 1.00 . A A . 39 TRP CE3 1 1
18 30953 1 1 39 TRP CG C -0.226 1.426 2.737 1.00 . A A . 39 TRP CG 1 1
18 30954 1 1 39 TRP CH2 C -4.030 0.108 3.864 1.00 . A A . 39 TRP CH2 1 1
18 30955 1 1 39 TRP CZ2 C -3.545 1.347 4.183 1.00 . A A . 39 TRP CZ2 1 1
18 30956 1 1 39 TRP CZ3 C -3.264 -0.806 3.127 1.00 . A A . 39 TRP CZ3 1 1
18 30957 1 1 39 TRP H H 0.947 -0.591 4.483 1.00 . A A . 39 TRP H 1 1
18 30958 1 1 39 TRP HA H 2.807 -0.137 2.260 1.00 . A A . 39 TRP HA 1 1
18 30959 1 1 39 TRP HB2 H 1.363 1.660 1.383 1.00 . A A . 39 TRP HB2 1 1
18 30960 1 1 39 TRP HB3 H 0.566 0.091 1.321 1.00 . A A . 39 TRP HB3 1 1
18 30961 1 1 39 TRP HD1 H 0.476 3.403 3.278 1.00 . A A . 39 TRP HD1 1 1
18 30962 1 1 39 TRP HE1 H -1.832 3.617 4.398 1.00 . A A . 39 TRP HE1 1 1
18 30963 1 1 39 TRP HE3 H -1.415 -1.207 2.131 1.00 . A A . 39 TRP HE3 1 1
18 30964 1 1 39 TRP HH2 H -5.019 -0.184 4.179 1.00 . A A . 39 TRP HH2 1 1
18 30965 1 1 39 TRP HZ2 H -4.148 2.041 4.750 1.00 . A A . 39 TRP HZ2 1 1
18 30966 1 1 39 TRP HZ3 H -3.684 -1.775 2.896 1.00 . A A . 39 TRP HZ3 1 1
18 30967 1 1 39 TRP N N 1.476 -0.808 3.687 1.00 . A A . 39 TRP N 1 1
18 30968 1 1 39 TRP NE1 N -1.532 2.815 3.919 1.00 . A A . 39 TRP NE1 1 1
18 30969 1 1 39 TRP O O 2.529 1.304 4.989 1.00 . A A . 39 TRP O 1 1
18 30970 1 1 40 LYS C C 3.132 4.794 3.524 1.00 . A A . 40 LYS C 1 1
18 30971 1 1 40 LYS CA C 3.825 3.477 3.860 1.00 . A A . 40 LYS CA 1 1
18 30972 1 1 40 LYS CB C 5.317 3.577 3.529 1.00 . A A . 40 LYS CB 1 1
18 30973 1 1 40 LYS CD C 6.108 2.876 5.809 1.00 . A A . 40 LYS CD 1 1
18 30974 1 1 40 LYS CE C 7.442 3.366 6.351 1.00 . A A . 40 LYS CE 1 1
18 30975 1 1 40 LYS CG C 6.178 2.605 4.316 1.00 . A A . 40 LYS CG 1 1
18 30976 1 1 40 LYS H H 3.257 2.364 2.151 1.00 . A A . 40 LYS H 1 1
18 30977 1 1 40 LYS HA H 3.711 3.284 4.916 1.00 . A A . 40 LYS HA 1 1
18 30978 1 1 40 LYS HB2 H 5.454 3.378 2.477 1.00 . A A . 40 LYS HB2 1 1
18 30979 1 1 40 LYS HB3 H 5.655 4.579 3.746 1.00 . A A . 40 LYS HB3 1 1
18 30980 1 1 40 LYS HD2 H 5.358 3.631 5.994 1.00 . A A . 40 LYS HD2 1 1
18 30981 1 1 40 LYS HD3 H 5.835 1.964 6.320 1.00 . A A . 40 LYS HD3 1 1
18 30982 1 1 40 LYS HE2 H 7.529 3.064 7.383 1.00 . A A . 40 LYS HE2 1 1
18 30983 1 1 40 LYS HE3 H 8.237 2.915 5.775 1.00 . A A . 40 LYS HE3 1 1
18 30984 1 1 40 LYS HG2 H 5.833 1.598 4.129 1.00 . A A . 40 LYS HG2 1 1
18 30985 1 1 40 LYS HG3 H 7.205 2.701 3.990 1.00 . A A . 40 LYS HG3 1 1
18 30986 1 1 40 LYS HZ1 H 7.250 5.180 5.333 1.00 . A A . 40 LYS HZ1 1 1
18 30987 1 1 40 LYS HZ2 H 8.553 5.134 6.409 1.00 . A A . 40 LYS HZ2 1 1
18 30988 1 1 40 LYS HZ3 H 6.975 5.296 6.999 1.00 . A A . 40 LYS HZ3 1 1
18 30989 1 1 40 LYS N N 3.218 2.371 3.132 1.00 . A A . 40 LYS N 1 1
18 30990 1 1 40 LYS NZ N 7.564 4.848 6.268 1.00 . A A . 40 LYS NZ 1 1
18 30991 1 1 40 LYS O O 2.194 4.826 2.727 1.00 . A A . 40 LYS O 1 1
18 30992 1 1 41 GLU C C 3.605 7.825 2.635 1.00 . A A . 41 GLU C 1 1
18 30993 1 1 41 GLU CA C 3.025 7.197 3.898 1.00 . A A . 41 GLU CA 1 1
18 30994 1 1 41 GLU CB C 3.279 8.110 5.099 1.00 . A A . 41 GLU CB 1 1
18 30995 1 1 41 GLU CD C 2.651 8.199 7.545 1.00 . A A . 41 GLU CD 1 1
18 30996 1 1 41 GLU CG C 2.149 8.106 6.116 1.00 . A A . 41 GLU CG 1 1
18 30997 1 1 41 GLU H H 4.350 5.788 4.760 1.00 . A A . 41 GLU H 1 1
18 30998 1 1 41 GLU HA H 1.959 7.075 3.768 1.00 . A A . 41 GLU HA 1 1
18 30999 1 1 41 GLU HB2 H 4.183 7.792 5.594 1.00 . A A . 41 GLU HB2 1 1
18 31000 1 1 41 GLU HB3 H 3.410 9.123 4.744 1.00 . A A . 41 GLU HB3 1 1
18 31001 1 1 41 GLU HG2 H 1.503 8.949 5.922 1.00 . A A . 41 GLU HG2 1 1
18 31002 1 1 41 GLU HG3 H 1.586 7.190 6.007 1.00 . A A . 41 GLU HG3 1 1
18 31003 1 1 41 GLU N N 3.600 5.878 4.135 1.00 . A A . 41 GLU N 1 1
18 31004 1 1 41 GLU O O 4.671 7.443 2.153 1.00 . A A . 41 GLU O 1 1
18 31005 1 1 41 GLU OE1 O 3.676 7.558 7.856 1.00 . A A . 41 GLU OE1 1 1
18 31006 1 1 41 GLU OE2 O 2.019 8.913 8.351 1.00 . A A . 41 GLU OE2 1 1
18 31007 1 1 42 PRO C C 4.527 10.403 1.106 1.00 . A A . 42 PRO C 1 1
18 31008 1 1 42 PRO CA C 3.309 9.517 0.869 1.00 . A A . 42 PRO CA 1 1
18 31009 1 1 42 PRO CB C 2.090 10.370 0.509 1.00 . A A . 42 PRO CB 1 1
18 31010 1 1 42 PRO CD C 1.606 9.322 2.603 1.00 . A A . 42 PRO CD 1 1
18 31011 1 1 42 PRO CG C 1.376 10.574 1.801 1.00 . A A . 42 PRO CG 1 1
18 31012 1 1 42 PRO HA H 3.517 8.828 0.063 1.00 . A A . 42 PRO HA 1 1
18 31013 1 1 42 PRO HB2 H 2.417 11.309 0.085 1.00 . A A . 42 PRO HB2 1 1
18 31014 1 1 42 PRO HB3 H 1.473 9.843 -0.203 1.00 . A A . 42 PRO HB3 1 1
18 31015 1 1 42 PRO HD2 H 1.681 9.556 3.654 1.00 . A A . 42 PRO HD2 1 1
18 31016 1 1 42 PRO HD3 H 0.810 8.612 2.428 1.00 . A A . 42 PRO HD3 1 1
18 31017 1 1 42 PRO HG2 H 1.787 11.429 2.316 1.00 . A A . 42 PRO HG2 1 1
18 31018 1 1 42 PRO HG3 H 0.321 10.715 1.619 1.00 . A A . 42 PRO HG3 1 1
18 31019 1 1 42 PRO N N 2.886 8.814 2.083 1.00 . A A . 42 PRO N 1 1
18 31020 1 1 42 PRO O O 4.962 10.583 2.243 1.00 . A A . 42 PRO O 1 1
18 31021 1 1 43 GLU C C 5.836 13.290 0.051 1.00 . A A . 43 GLU C 1 1
18 31022 1 1 43 GLU CA C 6.242 11.821 0.118 1.00 . A A . 43 GLU CA 1 1
18 31023 1 1 43 GLU CB C 7.231 11.502 -1.004 1.00 . A A . 43 GLU CB 1 1
18 31024 1 1 43 GLU CD C 9.460 10.493 -1.637 1.00 . A A . 43 GLU CD 1 1
18 31025 1 1 43 GLU CG C 8.412 10.658 -0.553 1.00 . A A . 43 GLU CG 1 1
18 31026 1 1 43 GLU H H 4.681 10.772 -0.854 1.00 . A A . 43 GLU H 1 1
18 31027 1 1 43 GLU HA H 6.719 11.635 1.069 1.00 . A A . 43 GLU HA 1 1
18 31028 1 1 43 GLU HB2 H 6.711 10.968 -1.786 1.00 . A A . 43 GLU HB2 1 1
18 31029 1 1 43 GLU HB3 H 7.612 12.430 -1.405 1.00 . A A . 43 GLU HB3 1 1
18 31030 1 1 43 GLU HG2 H 8.872 11.133 0.301 1.00 . A A . 43 GLU HG2 1 1
18 31031 1 1 43 GLU HG3 H 8.052 9.680 -0.269 1.00 . A A . 43 GLU HG3 1 1
18 31032 1 1 43 GLU N N 5.073 10.954 0.026 1.00 . A A . 43 GLU N 1 1
18 31033 1 1 43 GLU O O 6.536 14.161 0.568 1.00 . A A . 43 GLU O 1 1
18 31034 1 1 43 GLU OE1 O 9.221 9.712 -2.579 1.00 . A A . 43 GLU OE1 1 1
18 31035 1 1 43 GLU OE2 O 10.518 11.148 -1.542 1.00 . A A . 43 GLU OE2 1 1
18 31036 1 1 44 GLU C C 2.746 15.013 -0.282 1.00 . A A . 44 GLU C 1 1
18 31037 1 1 44 GLU CA C 4.203 14.920 -0.724 1.00 . A A . 44 GLU CA 1 1
18 31038 1 1 44 GLU CB C 4.341 15.395 -2.171 1.00 . A A . 44 GLU CB 1 1
18 31039 1 1 44 GLU CD C 6.434 16.794 -2.381 1.00 . A A . 44 GLU CD 1 1
18 31040 1 1 44 GLU CG C 5.779 15.454 -2.659 1.00 . A A . 44 GLU CG 1 1
18 31041 1 1 44 GLU H H 4.188 12.818 -0.978 1.00 . A A . 44 GLU H 1 1
18 31042 1 1 44 GLU HA H 4.800 15.556 -0.088 1.00 . A A . 44 GLU HA 1 1
18 31043 1 1 44 GLU HB2 H 3.792 14.721 -2.813 1.00 . A A . 44 GLU HB2 1 1
18 31044 1 1 44 GLU HB3 H 3.915 16.384 -2.255 1.00 . A A . 44 GLU HB3 1 1
18 31045 1 1 44 GLU HG2 H 6.347 14.683 -2.160 1.00 . A A . 44 GLU HG2 1 1
18 31046 1 1 44 GLU HG3 H 5.792 15.278 -3.724 1.00 . A A . 44 GLU HG3 1 1
18 31047 1 1 44 GLU N N 4.701 13.556 -0.587 1.00 . A A . 44 GLU N 1 1
18 31048 1 1 44 GLU O O 1.831 15.142 -1.096 1.00 . A A . 44 GLU O 1 1
18 31049 1 1 44 GLU OE1 O 6.290 17.710 -3.217 1.00 . A A . 44 GLU OE1 1 1
18 31050 1 1 44 GLU OE2 O 7.091 16.923 -1.327 1.00 . A A . 44 GLU OE2 1 1
18 31051 1 1 45 PRO C C 0.500 16.357 1.339 1.00 . A A . 45 PRO C 1 1
18 31052 1 1 45 PRO CA C 1.178 15.021 1.618 1.00 . A A . 45 PRO CA 1 1
18 31053 1 1 45 PRO CB C 1.430 14.853 3.119 1.00 . A A . 45 PRO CB 1 1
18 31054 1 1 45 PRO CD C 3.564 14.792 2.067 1.00 . A A . 45 PRO CD 1 1
18 31055 1 1 45 PRO CG C 2.864 15.208 3.305 1.00 . A A . 45 PRO CG 1 1
18 31056 1 1 45 PRO HA H 0.548 14.217 1.266 1.00 . A A . 45 PRO HA 1 1
18 31057 1 1 45 PRO HB2 H 0.782 15.519 3.672 1.00 . A A . 45 PRO HB2 1 1
18 31058 1 1 45 PRO HB3 H 1.235 13.831 3.409 1.00 . A A . 45 PRO HB3 1 1
18 31059 1 1 45 PRO HD2 H 4.365 15.501 1.914 1.00 . A A . 45 PRO HD2 1 1
18 31060 1 1 45 PRO HD3 H 3.948 13.784 2.078 1.00 . A A . 45 PRO HD3 1 1
18 31061 1 1 45 PRO HG2 H 2.960 16.267 3.488 1.00 . A A . 45 PRO HG2 1 1
18 31062 1 1 45 PRO HG3 H 3.278 14.644 4.129 1.00 . A A . 45 PRO HG3 1 1
18 31063 1 1 45 PRO N N 2.523 14.946 1.039 1.00 . A A . 45 PRO N 1 1
18 31064 1 1 45 PRO O O -0.613 16.401 0.814 1.00 . A A . 45 PRO O 1 1
18 31065 1 1 46 ASN C C -0.635 18.994 2.293 1.00 . A A . 46 ASN C 1 1
18 31066 1 1 46 ASN CA C 0.638 18.784 1.479 1.00 . A A . 46 ASN CA 1 1
18 31067 1 1 46 ASN CB C 0.349 19.008 -0.007 1.00 . A A . 46 ASN CB 1 1
18 31068 1 1 46 ASN CG C 1.364 18.325 -0.904 1.00 . A A . 46 ASN CG 1 1
18 31069 1 1 46 ASN H H 2.059 17.346 2.106 1.00 . A A . 46 ASN H 1 1
18 31070 1 1 46 ASN HA H 1.382 19.495 1.803 1.00 . A A . 46 ASN HA 1 1
18 31071 1 1 46 ASN HB2 H -0.631 18.616 -0.241 1.00 . A A . 46 ASN HB2 1 1
18 31072 1 1 46 ASN HB3 H 0.367 20.067 -0.215 1.00 . A A . 46 ASN HB3 1 1
18 31073 1 1 46 ASN HD21 H -0.098 17.537 -1.998 1.00 . A A . 46 ASN HD21 1 1
18 31074 1 1 46 ASN HD22 H 1.510 17.140 -2.494 1.00 . A A . 46 ASN HD22 1 1
18 31075 1 1 46 ASN N N 1.176 17.445 1.692 1.00 . A A . 46 ASN N 1 1
18 31076 1 1 46 ASN ND2 N 0.876 17.594 -1.898 1.00 . A A . 46 ASN ND2 1 1
18 31077 1 1 46 ASN O O -1.496 19.793 1.925 1.00 . A A . 46 ASN O 1 1
18 31078 1 1 46 ASN OD1 O 2.572 18.455 -0.703 1.00 . A A . 46 ASN OD1 1 1
18 31079 1 1 47 GLY C C -1.916 17.389 5.389 1.00 . A A . 47 GLY C 1 1
18 31080 1 1 47 GLY CA C -1.916 18.394 4.254 1.00 . A A . 47 GLY CA 1 1
18 31081 1 1 47 GLY H H -0.028 17.651 3.648 1.00 . A A . 47 GLY H 1 1
18 31082 1 1 47 GLY HA2 H -1.943 19.390 4.669 1.00 . A A . 47 GLY HA2 1 1
18 31083 1 1 47 GLY HA3 H -2.800 18.241 3.654 1.00 . A A . 47 GLY HA3 1 1
18 31084 1 1 47 GLY N N -0.746 18.272 3.404 1.00 . A A . 47 GLY N 1 1
18 31085 1 1 47 GLY O O -0.931 16.679 5.597 1.00 . A A . 47 GLY O 1 1
18 31086 1 1 48 GLN C C -3.792 15.098 6.806 1.00 . A A . 48 GLN C 1 1
18 31087 1 1 48 GLN CA C -3.143 16.406 7.247 1.00 . A A . 48 GLN CA 1 1
18 31088 1 1 48 GLN CB C -3.960 17.042 8.372 1.00 . A A . 48 GLN CB 1 1
18 31089 1 1 48 GLN CD C -4.360 16.557 10.820 1.00 . A A . 48 GLN CD 1 1
18 31090 1 1 48 GLN CG C -4.465 16.040 9.397 1.00 . A A . 48 GLN CG 1 1
18 31091 1 1 48 GLN H H -3.771 17.921 5.910 1.00 . A A . 48 GLN H 1 1
18 31092 1 1 48 GLN HA H -2.148 16.195 7.611 1.00 . A A . 48 GLN HA 1 1
18 31093 1 1 48 GLN HB2 H -3.343 17.767 8.883 1.00 . A A . 48 GLN HB2 1 1
18 31094 1 1 48 GLN HB3 H -4.813 17.544 7.942 1.00 . A A . 48 GLN HB3 1 1
18 31095 1 1 48 GLN HE21 H -3.975 14.722 11.483 1.00 . A A . 48 GLN HE21 1 1
18 31096 1 1 48 GLN HE22 H -4.017 15.964 12.685 1.00 . A A . 48 GLN HE22 1 1
18 31097 1 1 48 GLN HG2 H -5.501 15.820 9.187 1.00 . A A . 48 GLN HG2 1 1
18 31098 1 1 48 GLN HG3 H -3.882 15.135 9.315 1.00 . A A . 48 GLN HG3 1 1
18 31099 1 1 48 GLN N N -3.020 17.331 6.125 1.00 . A A . 48 GLN N 1 1
18 31100 1 1 48 GLN NE2 N -4.091 15.657 11.758 1.00 . A A . 48 GLN NE2 1 1
18 31101 1 1 48 GLN O O -4.908 15.093 6.289 1.00 . A A . 48 GLN O 1 1
18 31102 1 1 48 GLN OE1 O -4.519 17.752 11.071 1.00 . A A . 48 GLN OE1 1 1
18 31103 1 1 49 ILE C C -4.600 12.166 7.667 1.00 . A A . 49 ILE C 1 1
18 31104 1 1 49 ILE CA C -3.594 12.680 6.642 1.00 . A A . 49 ILE CA 1 1
18 31105 1 1 49 ILE CB C -2.455 11.654 6.500 1.00 . A A . 49 ILE CB 1 1
18 31106 1 1 49 ILE CD1 C -1.915 12.333 4.106 1.00 . A A . 49 ILE CD1 1 1
18 31107 1 1 49 ILE CG1 C -1.398 12.165 5.518 1.00 . A A . 49 ILE CG1 1 1
18 31108 1 1 49 ILE CG2 C -3.003 10.311 6.043 1.00 . A A . 49 ILE CG2 1 1
18 31109 1 1 49 ILE H H -2.202 14.063 7.433 1.00 . A A . 49 ILE H 1 1
18 31110 1 1 49 ILE HA H -4.088 12.774 5.685 1.00 . A A . 49 ILE HA 1 1
18 31111 1 1 49 ILE HB H -2.000 11.517 7.469 1.00 . A A . 49 ILE HB 1 1
18 31112 1 1 49 ILE HD11 H -2.987 12.207 4.099 1.00 . A A . 49 ILE HD11 1 1
18 31113 1 1 49 ILE HD12 H -1.664 13.319 3.746 1.00 . A A . 49 ILE HD12 1 1
18 31114 1 1 49 ILE HD13 H -1.462 11.590 3.468 1.00 . A A . 49 ILE HD13 1 1
18 31115 1 1 49 ILE HG12 H -1.037 13.124 5.855 1.00 . A A . 49 ILE HG12 1 1
18 31116 1 1 49 ILE HG13 H -0.575 11.464 5.491 1.00 . A A . 49 ILE HG13 1 1
18 31117 1 1 49 ILE HG21 H -2.909 9.591 6.843 1.00 . A A . 49 ILE HG21 1 1
18 31118 1 1 49 ILE HG22 H -4.045 10.419 5.781 1.00 . A A . 49 ILE HG22 1 1
18 31119 1 1 49 ILE HG23 H -2.449 9.969 5.182 1.00 . A A . 49 ILE HG23 1 1
18 31120 1 1 49 ILE N N -3.086 13.993 7.017 1.00 . A A . 49 ILE N 1 1
18 31121 1 1 49 ILE O O -4.338 12.183 8.869 1.00 . A A . 49 ILE O 1 1
18 31122 1 1 50 GLN C C -6.872 9.670 7.971 1.00 . A A . 50 GLN C 1 1
18 31123 1 1 50 GLN CA C -6.795 11.192 8.057 1.00 . A A . 50 GLN CA 1 1
18 31124 1 1 50 GLN CB C -8.148 11.804 7.690 1.00 . A A . 50 GLN CB 1 1
18 31125 1 1 50 GLN CD C -8.273 13.770 9.271 1.00 . A A . 50 GLN CD 1 1
18 31126 1 1 50 GLN CG C -8.189 13.317 7.827 1.00 . A A . 50 GLN CG 1 1
18 31127 1 1 50 GLN H H -5.900 11.724 6.214 1.00 . A A . 50 GLN H 1 1
18 31128 1 1 50 GLN HA H -6.547 11.471 9.070 1.00 . A A . 50 GLN HA 1 1
18 31129 1 1 50 GLN HB2 H -8.379 11.550 6.666 1.00 . A A . 50 GLN HB2 1 1
18 31130 1 1 50 GLN HB3 H -8.906 11.385 8.336 1.00 . A A . 50 GLN HB3 1 1
18 31131 1 1 50 GLN HE21 H -6.292 13.923 9.365 1.00 . A A . 50 GLN HE21 1 1
18 31132 1 1 50 GLN HE22 H -7.147 14.328 10.812 1.00 . A A . 50 GLN HE22 1 1
18 31133 1 1 50 GLN HG2 H -7.292 13.729 7.389 1.00 . A A . 50 GLN HG2 1 1
18 31134 1 1 50 GLN HG3 H -9.052 13.690 7.297 1.00 . A A . 50 GLN HG3 1 1
18 31135 1 1 50 GLN N N -5.750 11.711 7.183 1.00 . A A . 50 GLN N 1 1
18 31136 1 1 50 GLN NE2 N -7.121 14.033 9.878 1.00 . A A . 50 GLN NE2 1 1
18 31137 1 1 50 GLN O O -7.311 9.007 8.909 1.00 . A A . 50 GLN O 1 1
18 31138 1 1 50 GLN OE1 O -9.361 13.882 9.835 1.00 . A A . 50 GLN OE1 1 1
18 31139 1 1 51 GLY C C -6.137 7.280 5.227 1.00 . A A . 51 GLY C 1 1
18 31140 1 1 51 GLY CA C -6.467 7.686 6.651 1.00 . A A . 51 GLY CA 1 1
18 31141 1 1 51 GLY H H -6.099 9.704 6.124 1.00 . A A . 51 GLY H 1 1
18 31142 1 1 51 GLY HA2 H -5.752 7.232 7.320 1.00 . A A . 51 GLY HA2 1 1
18 31143 1 1 51 GLY HA3 H -7.455 7.322 6.895 1.00 . A A . 51 GLY HA3 1 1
18 31144 1 1 51 GLY N N -6.440 9.124 6.839 1.00 . A A . 51 GLY N 1 1
18 31145 1 1 51 GLY O O -5.505 8.036 4.490 1.00 . A A . 51 GLY O 1 1
18 31146 1 1 52 TYR C C -7.462 4.707 3.013 1.00 . A A . 52 TYR C 1 1
18 31147 1 1 52 TYR CA C -6.306 5.576 3.498 1.00 . A A . 52 TYR CA 1 1
18 31148 1 1 52 TYR CB C -5.004 4.772 3.477 1.00 . A A . 52 TYR CB 1 1
18 31149 1 1 52 TYR CD1 C -3.659 5.285 5.551 1.00 . A A . 52 TYR CD1 1 1
18 31150 1 1 52 TYR CD2 C -2.974 6.274 3.492 1.00 . A A . 52 TYR CD2 1 1
18 31151 1 1 52 TYR CE1 C -2.613 5.910 6.204 1.00 . A A . 52 TYR CE1 1 1
18 31152 1 1 52 TYR CE2 C -1.924 6.900 4.136 1.00 . A A . 52 TYR CE2 1 1
18 31153 1 1 52 TYR CG C -3.858 5.456 4.186 1.00 . A A . 52 TYR CG 1 1
18 31154 1 1 52 TYR CZ C -1.748 6.714 5.492 1.00 . A A . 52 TYR CZ 1 1
18 31155 1 1 52 TYR H H -7.063 5.526 5.475 1.00 . A A . 52 TYR H 1 1
18 31156 1 1 52 TYR HA H -6.206 6.424 2.839 1.00 . A A . 52 TYR HA 1 1
18 31157 1 1 52 TYR HB2 H -5.168 3.820 3.956 1.00 . A A . 52 TYR HB2 1 1
18 31158 1 1 52 TYR HB3 H -4.709 4.607 2.450 1.00 . A A . 52 TYR HB3 1 1
18 31159 1 1 52 TYR HD1 H -4.338 4.655 6.105 1.00 . A A . 52 TYR HD1 1 1
18 31160 1 1 52 TYR HD2 H -3.116 6.416 2.430 1.00 . A A . 52 TYR HD2 1 1
18 31161 1 1 52 TYR HE1 H -2.475 5.765 7.264 1.00 . A A . 52 TYR HE1 1 1
18 31162 1 1 52 TYR HE2 H -1.248 7.531 3.579 1.00 . A A . 52 TYR HE2 1 1
18 31163 1 1 52 TYR HH H -0.490 8.155 5.683 1.00 . A A . 52 TYR HH 1 1
18 31164 1 1 52 TYR N N -6.563 6.082 4.841 1.00 . A A . 52 TYR N 1 1
18 31165 1 1 52 TYR O O -8.434 4.488 3.735 1.00 . A A . 52 TYR O 1 1
18 31166 1 1 52 TYR OH O -0.706 7.338 6.138 1.00 . A A . 52 TYR OH 1 1
18 31167 1 1 53 ARG C C -7.764 2.251 0.367 1.00 . A A . 53 ARG C 1 1
18 31168 1 1 53 ARG CA C -8.382 3.370 1.200 1.00 . A A . 53 ARG CA 1 1
18 31169 1 1 53 ARG CB C -9.323 4.207 0.331 1.00 . A A . 53 ARG CB 1 1
18 31170 1 1 53 ARG CD C -10.501 6.428 0.326 1.00 . A A . 53 ARG CD 1 1
18 31171 1 1 53 ARG CG C -10.188 5.173 1.125 1.00 . A A . 53 ARG CG 1 1
18 31172 1 1 53 ARG CZ C -12.225 7.248 -1.222 1.00 . A A . 53 ARG CZ 1 1
18 31173 1 1 53 ARG H H -6.548 4.425 1.257 1.00 . A A . 53 ARG H 1 1
18 31174 1 1 53 ARG HA H -8.948 2.931 2.008 1.00 . A A . 53 ARG HA 1 1
18 31175 1 1 53 ARG HB2 H -8.734 4.779 -0.369 1.00 . A A . 53 ARG HB2 1 1
18 31176 1 1 53 ARG HB3 H -9.973 3.542 -0.218 1.00 . A A . 53 ARG HB3 1 1
18 31177 1 1 53 ARG HD2 H -10.545 7.268 1.003 1.00 . A A . 53 ARG HD2 1 1
18 31178 1 1 53 ARG HD3 H -9.710 6.587 -0.393 1.00 . A A . 53 ARG HD3 1 1
18 31179 1 1 53 ARG HE H -12.315 5.521 -0.227 1.00 . A A . 53 ARG HE 1 1
18 31180 1 1 53 ARG HG2 H -11.115 4.683 1.382 1.00 . A A . 53 ARG HG2 1 1
18 31181 1 1 53 ARG HG3 H -9.664 5.451 2.027 1.00 . A A . 53 ARG HG3 1 1
18 31182 1 1 53 ARG HH11 H -10.632 8.470 -1.000 1.00 . A A . 53 ARG HH11 1 1
18 31183 1 1 53 ARG HH12 H -11.855 9.036 -2.089 1.00 . A A . 53 ARG HH12 1 1
18 31184 1 1 53 ARG HH21 H -13.932 6.257 -1.659 1.00 . A A . 53 ARG HH21 1 1
18 31185 1 1 53 ARG HH22 H -13.732 7.777 -2.462 1.00 . A A . 53 ARG HH22 1 1
18 31186 1 1 53 ARG N N -7.347 4.215 1.783 1.00 . A A . 53 ARG N 1 1
18 31187 1 1 53 ARG NE N -11.772 6.322 -0.385 1.00 . A A . 53 ARG NE 1 1
18 31188 1 1 53 ARG NH1 N -11.512 8.341 -1.455 1.00 . A A . 53 ARG NH1 1 1
18 31189 1 1 53 ARG NH2 N -13.392 7.079 -1.831 1.00 . A A . 53 ARG NH2 1 1
18 31190 1 1 53 ARG O O -6.836 2.480 -0.408 1.00 . A A . 53 ARG O 1 1
18 31191 1 1 54 VAL C C -8.856 -0.677 -1.135 1.00 . A A . 54 VAL C 1 1
18 31192 1 1 54 VAL CA C -7.787 -0.115 -0.204 1.00 . A A . 54 VAL CA 1 1
18 31193 1 1 54 VAL CB C -7.317 -1.229 0.750 1.00 . A A . 54 VAL CB 1 1
18 31194 1 1 54 VAL CG1 C -6.630 -2.342 -0.026 1.00 . A A . 54 VAL CG1 1 1
18 31195 1 1 54 VAL CG2 C -6.392 -0.661 1.816 1.00 . A A . 54 VAL CG2 1 1
18 31196 1 1 54 VAL H H -9.026 0.921 1.165 1.00 . A A . 54 VAL H 1 1
18 31197 1 1 54 VAL HA H -6.942 0.205 -0.794 1.00 . A A . 54 VAL HA 1 1
18 31198 1 1 54 VAL HB H -8.185 -1.645 1.241 1.00 . A A . 54 VAL HB 1 1
18 31199 1 1 54 VAL HG11 H -5.615 -2.454 0.329 1.00 . A A . 54 VAL HG11 1 1
18 31200 1 1 54 VAL HG12 H -7.167 -3.267 0.119 1.00 . A A . 54 VAL HG12 1 1
18 31201 1 1 54 VAL HG13 H -6.617 -2.092 -1.077 1.00 . A A . 54 VAL HG13 1 1
18 31202 1 1 54 VAL HG21 H -6.981 -0.282 2.639 1.00 . A A . 54 VAL HG21 1 1
18 31203 1 1 54 VAL HG22 H -5.733 -1.439 2.174 1.00 . A A . 54 VAL HG22 1 1
18 31204 1 1 54 VAL HG23 H -5.806 0.142 1.393 1.00 . A A . 54 VAL HG23 1 1
18 31205 1 1 54 VAL N N -8.287 1.040 0.532 1.00 . A A . 54 VAL N 1 1
18 31206 1 1 54 VAL O O -9.995 -0.900 -0.727 1.00 . A A . 54 VAL O 1 1
18 31207 1 1 55 TYR C C -9.039 -2.872 -3.751 1.00 . A A . 55 TYR C 1 1
18 31208 1 1 55 TYR CA C -9.406 -1.439 -3.380 1.00 . A A . 55 TYR CA 1 1
18 31209 1 1 55 TYR CB C -9.408 -0.561 -4.632 1.00 . A A . 55 TYR CB 1 1
18 31210 1 1 55 TYR CD1 C -9.286 1.751 -3.622 1.00 . A A . 55 TYR CD1 1 1
18 31211 1 1 55 TYR CD2 C -11.185 1.204 -4.957 1.00 . A A . 55 TYR CD2 1 1
18 31212 1 1 55 TYR CE1 C -9.796 3.016 -3.405 1.00 . A A . 55 TYR CE1 1 1
18 31213 1 1 55 TYR CE2 C -11.701 2.469 -4.747 1.00 . A A . 55 TYR CE2 1 1
18 31214 1 1 55 TYR CG C -9.970 0.824 -4.400 1.00 . A A . 55 TYR CG 1 1
18 31215 1 1 55 TYR CZ C -11.004 3.370 -3.971 1.00 . A A . 55 TYR CZ 1 1
18 31216 1 1 55 TYR H H -7.557 -0.708 -2.655 1.00 . A A . 55 TYR H 1 1
18 31217 1 1 55 TYR HA H -10.396 -1.435 -2.946 1.00 . A A . 55 TYR HA 1 1
18 31218 1 1 55 TYR HB2 H -8.396 -0.451 -4.989 1.00 . A A . 55 TYR HB2 1 1
18 31219 1 1 55 TYR HB3 H -10.006 -1.037 -5.396 1.00 . A A . 55 TYR HB3 1 1
18 31220 1 1 55 TYR HD1 H -8.341 1.469 -3.181 1.00 . A A . 55 TYR HD1 1 1
18 31221 1 1 55 TYR HD2 H -11.729 0.496 -5.563 1.00 . A A . 55 TYR HD2 1 1
18 31222 1 1 55 TYR HE1 H -9.250 3.722 -2.798 1.00 . A A . 55 TYR HE1 1 1
18 31223 1 1 55 TYR HE2 H -12.647 2.746 -5.189 1.00 . A A . 55 TYR HE2 1 1
18 31224 1 1 55 TYR HH H -10.992 5.274 -4.242 1.00 . A A . 55 TYR HH 1 1
18 31225 1 1 55 TYR N N -8.480 -0.905 -2.389 1.00 . A A . 55 TYR N 1 1
18 31226 1 1 55 TYR O O -7.965 -3.130 -4.294 1.00 . A A . 55 TYR O 1 1
18 31227 1 1 55 TYR OH O -11.516 4.630 -3.758 1.00 . A A . 55 TYR OH 1 1
18 31228 1 1 56 TYR C C -11.019 -5.910 -4.118 1.00 . A A . 56 TYR C 1 1
18 31229 1 1 56 TYR CA C -9.713 -5.211 -3.756 1.00 . A A . 56 TYR CA 1 1
18 31230 1 1 56 TYR CB C -9.062 -5.911 -2.560 1.00 . A A . 56 TYR CB 1 1
18 31231 1 1 56 TYR CD1 C -10.243 -5.109 -0.478 1.00 . A A . 56 TYR CD1 1 1
18 31232 1 1 56 TYR CD2 C -10.654 -7.337 -1.217 1.00 . A A . 56 TYR CD2 1 1
18 31233 1 1 56 TYR CE1 C -11.102 -5.299 0.588 1.00 . A A . 56 TYR CE1 1 1
18 31234 1 1 56 TYR CE2 C -11.517 -7.535 -0.156 1.00 . A A . 56 TYR CE2 1 1
18 31235 1 1 56 TYR CG C -10.003 -6.123 -1.397 1.00 . A A . 56 TYR CG 1 1
18 31236 1 1 56 TYR CZ C -11.737 -6.513 0.744 1.00 . A A . 56 TYR CZ 1 1
18 31237 1 1 56 TYR H H -10.778 -3.536 -3.022 1.00 . A A . 56 TYR H 1 1
18 31238 1 1 56 TYR HA H -9.042 -5.266 -4.601 1.00 . A A . 56 TYR HA 1 1
18 31239 1 1 56 TYR HB2 H -8.697 -6.877 -2.872 1.00 . A A . 56 TYR HB2 1 1
18 31240 1 1 56 TYR HB3 H -8.231 -5.314 -2.211 1.00 . A A . 56 TYR HB3 1 1
18 31241 1 1 56 TYR HD1 H -9.744 -4.159 -0.603 1.00 . A A . 56 TYR HD1 1 1
18 31242 1 1 56 TYR HD2 H -10.479 -8.135 -1.923 1.00 . A A . 56 TYR HD2 1 1
18 31243 1 1 56 TYR HE1 H -11.276 -4.498 1.293 1.00 . A A . 56 TYR HE1 1 1
18 31244 1 1 56 TYR HE2 H -12.012 -8.487 -0.033 1.00 . A A . 56 TYR HE2 1 1
18 31245 1 1 56 TYR HH H -13.481 -6.862 1.472 1.00 . A A . 56 TYR HH 1 1
18 31246 1 1 56 TYR N N -9.940 -3.802 -3.455 1.00 . A A . 56 TYR N 1 1
18 31247 1 1 56 TYR O O -12.022 -5.783 -3.414 1.00 . A A . 56 TYR O 1 1
18 31248 1 1 56 TYR OH O -12.593 -6.707 1.803 1.00 . A A . 56 TYR OH 1 1
18 31249 1 1 57 THR C C -11.808 -8.475 -6.660 1.00 . A A . 57 THR C 1 1
18 31250 1 1 57 THR CA C -12.184 -7.367 -5.681 1.00 . A A . 57 THR CA 1 1
18 31251 1 1 57 THR CB C -13.190 -6.419 -6.359 1.00 . A A . 57 THR CB 1 1
18 31252 1 1 57 THR CG2 C -12.663 -5.939 -7.702 1.00 . A A . 57 THR CG2 1 1
18 31253 1 1 57 THR H H -10.172 -6.710 -5.742 1.00 . A A . 57 THR H 1 1
18 31254 1 1 57 THR HA H -12.660 -7.809 -4.819 1.00 . A A . 57 THR HA 1 1
18 31255 1 1 57 THR HB H -13.339 -5.560 -5.718 1.00 . A A . 57 THR HB 1 1
18 31256 1 1 57 THR HG1 H -15.135 -6.597 -6.090 1.00 . A A . 57 THR HG1 1 1
18 31257 1 1 57 THR HG21 H -11.680 -5.510 -7.571 1.00 . A A . 57 THR HG21 1 1
18 31258 1 1 57 THR HG22 H -13.331 -5.192 -8.106 1.00 . A A . 57 THR HG22 1 1
18 31259 1 1 57 THR HG23 H -12.602 -6.774 -8.383 1.00 . A A . 57 THR HG23 1 1
18 31260 1 1 57 THR N N -11.001 -6.648 -5.223 1.00 . A A . 57 THR N 1 1
18 31261 1 1 57 THR O O -10.917 -8.306 -7.491 1.00 . A A . 57 THR O 1 1
18 31262 1 1 57 THR OG1 O -14.444 -7.086 -6.543 1.00 . A A . 57 THR OG1 1 1
18 31263 1 1 58 MET C C -12.614 -10.412 -8.876 1.00 . A A . 58 MET C 1 1
18 31264 1 1 58 MET CA C -12.236 -10.742 -7.436 1.00 . A A . 58 MET CA 1 1
18 31265 1 1 58 MET CB C -13.014 -11.970 -6.961 1.00 . A A . 58 MET CB 1 1
18 31266 1 1 58 MET CE C -14.532 -14.343 -5.903 1.00 . A A . 58 MET CE 1 1
18 31267 1 1 58 MET CG C -14.506 -11.721 -6.800 1.00 . A A . 58 MET CG 1 1
18 31268 1 1 58 MET H H -13.197 -9.682 -5.875 1.00 . A A . 58 MET H 1 1
18 31269 1 1 58 MET HA H -11.179 -10.956 -7.393 1.00 . A A . 58 MET HA 1 1
18 31270 1 1 58 MET HB2 H -12.879 -12.766 -7.679 1.00 . A A . 58 MET HB2 1 1
18 31271 1 1 58 MET HB3 H -12.619 -12.285 -6.006 1.00 . A A . 58 MET HB3 1 1
18 31272 1 1 58 MET HE1 H -15.204 -14.985 -5.352 1.00 . A A . 58 MET HE1 1 1
18 31273 1 1 58 MET HE2 H -13.885 -14.946 -6.520 1.00 . A A . 58 MET HE2 1 1
18 31274 1 1 58 MET HE3 H -13.935 -13.768 -5.209 1.00 . A A . 58 MET HE3 1 1
18 31275 1 1 58 MET HG2 H -14.681 -11.284 -5.828 1.00 . A A . 58 MET HG2 1 1
18 31276 1 1 58 MET HG3 H -14.824 -11.031 -7.566 1.00 . A A . 58 MET HG3 1 1
18 31277 1 1 58 MET N N -12.497 -9.607 -6.557 1.00 . A A . 58 MET N 1 1
18 31278 1 1 58 MET O O -12.131 -11.044 -9.816 1.00 . A A . 58 MET O 1 1
18 31279 1 1 58 MET SD S -15.480 -13.231 -6.937 1.00 . A A . 58 MET SD 1 1
18 31280 1 1 59 ASP C C -13.396 -7.609 -10.707 1.00 . A A . 59 ASP C 1 1
18 31281 1 1 59 ASP CA C -13.921 -9.002 -10.370 1.00 . A A . 59 ASP CA 1 1
18 31282 1 1 59 ASP CB C -15.448 -9.018 -10.449 1.00 . A A . 59 ASP CB 1 1
18 31283 1 1 59 ASP CG C -16.011 -10.425 -10.499 1.00 . A A . 59 ASP CG 1 1
18 31284 1 1 59 ASP H H -13.828 -8.949 -8.256 1.00 . A A . 59 ASP H 1 1
18 31285 1 1 59 ASP HA H -13.524 -9.705 -11.086 1.00 . A A . 59 ASP HA 1 1
18 31286 1 1 59 ASP HB2 H -15.853 -8.519 -9.582 1.00 . A A . 59 ASP HB2 1 1
18 31287 1 1 59 ASP HB3 H -15.761 -8.492 -11.341 1.00 . A A . 59 ASP HB3 1 1
18 31288 1 1 59 ASP N N -13.479 -9.417 -9.043 1.00 . A A . 59 ASP N 1 1
18 31289 1 1 59 ASP O O -14.099 -6.607 -10.580 1.00 . A A . 59 ASP O 1 1
18 31290 1 1 59 ASP OD1 O -15.487 -11.246 -11.280 1.00 . A A . 59 ASP OD1 1 1
18 31291 1 1 59 ASP OD2 O -16.976 -10.705 -9.757 1.00 . A A . 59 ASP OD2 1 1
18 31292 1 1 60 PRO C C -12.059 -5.681 -12.786 1.00 . A A . 60 PRO C 1 1
18 31293 1 1 60 PRO CA C -11.482 -6.282 -11.509 1.00 . A A . 60 PRO CA 1 1
18 31294 1 1 60 PRO CB C -10.019 -6.680 -11.719 1.00 . A A . 60 PRO CB 1 1
18 31295 1 1 60 PRO CD C -11.233 -8.701 -11.320 1.00 . A A . 60 PRO CD 1 1
18 31296 1 1 60 PRO CG C -10.067 -8.125 -12.077 1.00 . A A . 60 PRO CG 1 1
18 31297 1 1 60 PRO HA H -11.549 -5.557 -10.710 1.00 . A A . 60 PRO HA 1 1
18 31298 1 1 60 PRO HB2 H -9.592 -6.089 -12.517 1.00 . A A . 60 PRO HB2 1 1
18 31299 1 1 60 PRO HB3 H -9.464 -6.518 -10.807 1.00 . A A . 60 PRO HB3 1 1
18 31300 1 1 60 PRO HD2 H -11.712 -9.477 -11.898 1.00 . A A . 60 PRO HD2 1 1
18 31301 1 1 60 PRO HD3 H -10.910 -9.085 -10.364 1.00 . A A . 60 PRO HD3 1 1
18 31302 1 1 60 PRO HG2 H -10.220 -8.236 -13.140 1.00 . A A . 60 PRO HG2 1 1
18 31303 1 1 60 PRO HG3 H -9.151 -8.609 -11.775 1.00 . A A . 60 PRO HG3 1 1
18 31304 1 1 60 PRO N N -12.130 -7.545 -11.146 1.00 . A A . 60 PRO N 1 1
18 31305 1 1 60 PRO O O -11.727 -4.555 -13.161 1.00 . A A . 60 PRO O 1 1
18 31306 1 1 61 THR C C -14.174 -4.604 -14.512 1.00 . A A . 61 THR C 1 1
18 31307 1 1 61 THR CA C -13.546 -5.982 -14.689 1.00 . A A . 61 THR CA 1 1
18 31308 1 1 61 THR CB C -14.627 -6.968 -15.171 1.00 . A A . 61 THR CB 1 1
18 31309 1 1 61 THR CG2 C -15.772 -7.046 -14.174 1.00 . A A . 61 THR CG2 1 1
18 31310 1 1 61 THR H H -13.147 -7.327 -13.104 1.00 . A A . 61 THR H 1 1
18 31311 1 1 61 THR HA H -12.778 -5.923 -15.447 1.00 . A A . 61 THR HA 1 1
18 31312 1 1 61 THR HB H -14.182 -7.948 -15.266 1.00 . A A . 61 THR HB 1 1
18 31313 1 1 61 THR HG1 H -14.396 -6.304 -17.013 1.00 . A A . 61 THR HG1 1 1
18 31314 1 1 61 THR HG21 H -16.560 -6.371 -14.475 1.00 . A A . 61 THR HG21 1 1
18 31315 1 1 61 THR HG22 H -15.415 -6.769 -13.192 1.00 . A A . 61 THR HG22 1 1
18 31316 1 1 61 THR HG23 H -16.154 -8.056 -14.145 1.00 . A A . 61 THR HG23 1 1
18 31317 1 1 61 THR N N -12.924 -6.439 -13.453 1.00 . A A . 61 THR N 1 1
18 31318 1 1 61 THR O O -14.259 -3.825 -15.461 1.00 . A A . 61 THR O 1 1
18 31319 1 1 61 THR OG1 O -15.129 -6.559 -16.449 1.00 . A A . 61 THR OG1 1 1
18 31320 1 1 62 GLN C C -14.200 -1.902 -13.030 1.00 . A A . 62 GLN C 1 1
18 31321 1 1 62 GLN CA C -15.230 -3.026 -12.992 1.00 . A A . 62 GLN CA 1 1
18 31322 1 1 62 GLN CB C -15.905 -3.068 -11.619 1.00 . A A . 62 GLN CB 1 1
18 31323 1 1 62 GLN CD C -18.019 -4.046 -10.639 1.00 . A A . 62 GLN CD 1 1
18 31324 1 1 62 GLN CG C -16.730 -4.324 -11.387 1.00 . A A . 62 GLN CG 1 1
18 31325 1 1 62 GLN H H -14.513 -4.973 -12.577 1.00 . A A . 62 GLN H 1 1
18 31326 1 1 62 GLN HA H -15.979 -2.835 -13.745 1.00 . A A . 62 GLN HA 1 1
18 31327 1 1 62 GLN HB2 H -15.144 -3.016 -10.856 1.00 . A A . 62 GLN HB2 1 1
18 31328 1 1 62 GLN HB3 H -16.559 -2.213 -11.525 1.00 . A A . 62 GLN HB3 1 1
18 31329 1 1 62 GLN HE21 H -17.322 -4.990 -9.034 1.00 . A A . 62 GLN HE21 1 1
18 31330 1 1 62 GLN HE22 H -18.916 -4.338 -8.890 1.00 . A A . 62 GLN HE22 1 1
18 31331 1 1 62 GLN HG2 H -16.975 -4.762 -12.343 1.00 . A A . 62 GLN HG2 1 1
18 31332 1 1 62 GLN HG3 H -16.142 -5.025 -10.812 1.00 . A A . 62 GLN HG3 1 1
18 31333 1 1 62 GLN N N -14.610 -4.311 -13.292 1.00 . A A . 62 GLN N 1 1
18 31334 1 1 62 GLN NE2 N -18.095 -4.505 -9.396 1.00 . A A . 62 GLN NE2 1 1
18 31335 1 1 62 GLN O O -12.996 -2.152 -13.089 1.00 . A A . 62 GLN O 1 1
18 31336 1 1 62 GLN OE1 O -18.938 -3.423 -11.174 1.00 . A A . 62 GLN OE1 1 1
18 31337 1 1 63 HIS C C -12.865 0.503 -11.819 1.00 . A A . 63 HIS C 1 1
18 31338 1 1 63 HIS CA C -13.801 0.500 -13.024 1.00 . A A . 63 HIS CA 1 1
18 31339 1 1 63 HIS CB C -14.624 1.788 -13.051 1.00 . A A . 63 HIS CB 1 1
18 31340 1 1 63 HIS CD2 C -12.965 3.676 -13.696 1.00 . A A . 63 HIS CD2 1 1
18 31341 1 1 63 HIS CE1 C -12.980 4.777 -11.800 1.00 . A A . 63 HIS CE1 1 1
18 31342 1 1 63 HIS CG C -13.803 3.027 -12.855 1.00 . A A . 63 HIS CG 1 1
18 31343 1 1 63 HIS H H -15.650 -0.527 -12.947 1.00 . A A . 63 HIS H 1 1
18 31344 1 1 63 HIS HA H -13.207 0.444 -13.924 1.00 . A A . 63 HIS HA 1 1
18 31345 1 1 63 HIS HB2 H -15.123 1.869 -14.005 1.00 . A A . 63 HIS HB2 1 1
18 31346 1 1 63 HIS HB3 H -15.363 1.751 -12.263 1.00 . A A . 63 HIS HB3 1 1
18 31347 1 1 63 HIS HD2 H -12.732 3.394 -14.713 1.00 . A A . 63 HIS HD2 1 1
18 31348 1 1 63 HIS HE1 H -12.771 5.512 -11.037 1.00 . A A . 63 HIS HE1 1 1
18 31349 1 1 63 HIS HE2 H -11.902 5.463 -13.401 1.00 . A A . 63 HIS HE2 1 1
18 31350 1 1 63 HIS N N -14.681 -0.663 -12.995 1.00 . A A . 63 HIS N 1 1
18 31351 1 1 63 HIS ND1 N -13.790 3.741 -11.675 1.00 . A A . 63 HIS ND1 1 1
18 31352 1 1 63 HIS NE2 N -12.467 4.760 -13.018 1.00 . A A . 63 HIS NE2 1 1
18 31353 1 1 63 HIS O O -11.725 0.046 -11.902 1.00 . A A . 63 HIS O 1 1
18 31354 1 1 64 VAL C C -13.457 1.110 -8.241 1.00 . A A . 64 VAL C 1 1
18 31355 1 1 64 VAL CA C -12.562 1.088 -9.476 1.00 . A A . 64 VAL CA 1 1
18 31356 1 1 64 VAL CB C -11.653 2.332 -9.458 1.00 . A A . 64 VAL CB 1 1
18 31357 1 1 64 VAL CG1 C -10.968 2.475 -8.109 1.00 . A A . 64 VAL CG1 1 1
18 31358 1 1 64 VAL CG2 C -10.630 2.258 -10.582 1.00 . A A . 64 VAL CG2 1 1
18 31359 1 1 64 VAL H H -14.269 1.374 -10.693 1.00 . A A . 64 VAL H 1 1
18 31360 1 1 64 VAL HA H -11.935 0.210 -9.438 1.00 . A A . 64 VAL HA 1 1
18 31361 1 1 64 VAL HB H -12.270 3.205 -9.618 1.00 . A A . 64 VAL HB 1 1
18 31362 1 1 64 VAL HG11 H -10.541 1.526 -7.820 1.00 . A A . 64 VAL HG11 1 1
18 31363 1 1 64 VAL HG12 H -10.186 3.217 -8.179 1.00 . A A . 64 VAL HG12 1 1
18 31364 1 1 64 VAL HG13 H -11.692 2.784 -7.369 1.00 . A A . 64 VAL HG13 1 1
18 31365 1 1 64 VAL HG21 H -10.233 1.256 -10.640 1.00 . A A . 64 VAL HG21 1 1
18 31366 1 1 64 VAL HG22 H -11.103 2.513 -11.519 1.00 . A A . 64 VAL HG22 1 1
18 31367 1 1 64 VAL HG23 H -9.827 2.952 -10.384 1.00 . A A . 64 VAL HG23 1 1
18 31368 1 1 64 VAL N N -13.354 1.025 -10.698 1.00 . A A . 64 VAL N 1 1
18 31369 1 1 64 VAL O O -13.523 0.135 -7.493 1.00 . A A . 64 VAL O 1 1
18 31370 1 1 65 ASN C C -16.043 1.231 -6.833 1.00 . A A . 65 ASN C 1 1
18 31371 1 1 65 ASN CA C -15.037 2.377 -6.890 1.00 . A A . 65 ASN CA 1 1
18 31372 1 1 65 ASN CB C -15.776 3.715 -6.964 1.00 . A A . 65 ASN CB 1 1
18 31373 1 1 65 ASN CG C -15.394 4.649 -5.833 1.00 . A A . 65 ASN CG 1 1
18 31374 1 1 65 ASN H H -14.050 2.972 -8.667 1.00 . A A . 65 ASN H 1 1
18 31375 1 1 65 ASN HA H -14.434 2.357 -5.996 1.00 . A A . 65 ASN HA 1 1
18 31376 1 1 65 ASN HB2 H -15.538 4.199 -7.900 1.00 . A A . 65 ASN HB2 1 1
18 31377 1 1 65 ASN HB3 H -16.839 3.536 -6.916 1.00 . A A . 65 ASN HB3 1 1
18 31378 1 1 65 ASN HD21 H -13.755 5.207 -6.813 1.00 . A A . 65 ASN HD21 1 1
18 31379 1 1 65 ASN HD22 H -13.997 5.948 -5.272 1.00 . A A . 65 ASN HD22 1 1
18 31380 1 1 65 ASN N N -14.145 2.228 -8.035 1.00 . A A . 65 ASN N 1 1
18 31381 1 1 65 ASN ND2 N -14.268 5.337 -5.988 1.00 . A A . 65 ASN ND2 1 1
18 31382 1 1 65 ASN O O -16.484 0.834 -5.755 1.00 . A A . 65 ASN O 1 1
18 31383 1 1 65 ASN OD1 O -16.100 4.750 -4.831 1.00 . A A . 65 ASN OD1 1 1
18 31384 1 1 66 ASN C C -16.844 -1.615 -7.316 1.00 . A A . 66 ASN C 1 1
18 31385 1 1 66 ASN CA C -17.352 -0.396 -8.081 1.00 . A A . 66 ASN CA 1 1
18 31386 1 1 66 ASN CB C -17.610 -0.769 -9.542 1.00 . A A . 66 ASN CB 1 1
18 31387 1 1 66 ASN CG C -19.042 -0.504 -9.964 1.00 . A A . 66 ASN CG 1 1
18 31388 1 1 66 ASN H H -16.013 1.064 -8.824 1.00 . A A . 66 ASN H 1 1
18 31389 1 1 66 ASN HA H -18.279 -0.067 -7.635 1.00 . A A . 66 ASN HA 1 1
18 31390 1 1 66 ASN HB2 H -16.955 -0.187 -10.177 1.00 . A A . 66 ASN HB2 1 1
18 31391 1 1 66 ASN HB3 H -17.400 -1.818 -9.683 1.00 . A A . 66 ASN HB3 1 1
18 31392 1 1 66 ASN HD21 H -19.641 -2.172 -9.064 1.00 . A A . 66 ASN HD21 1 1
18 31393 1 1 66 ASN HD22 H -20.878 -1.255 -9.846 1.00 . A A . 66 ASN HD22 1 1
18 31394 1 1 66 ASN N N -16.400 0.704 -7.999 1.00 . A A . 66 ASN N 1 1
18 31395 1 1 66 ASN ND2 N -19.945 -1.401 -9.585 1.00 . A A . 66 ASN ND2 1 1
18 31396 1 1 66 ASN O O -17.618 -2.503 -6.959 1.00 . A A . 66 ASN O 1 1
18 31397 1 1 66 ASN OD1 O -19.332 0.496 -10.620 1.00 . A A . 66 ASN OD1 1 1
18 31398 1 1 67 TRP C C -15.512 -2.881 -4.941 1.00 . A A . 67 TRP C 1 1
18 31399 1 1 67 TRP CA C -14.929 -2.757 -6.345 1.00 . A A . 67 TRP CA 1 1
18 31400 1 1 67 TRP CB C -13.413 -2.566 -6.264 1.00 . A A . 67 TRP CB 1 1
18 31401 1 1 67 TRP CD1 C -13.302 -2.678 -8.823 1.00 . A A . 67 TRP CD1 1 1
18 31402 1 1 67 TRP CD2 C -11.326 -2.950 -7.803 1.00 . A A . 67 TRP CD2 1 1
18 31403 1 1 67 TRP CE2 C -11.129 -3.032 -9.196 1.00 . A A . 67 TRP CE2 1 1
18 31404 1 1 67 TRP CE3 C -10.223 -3.089 -6.956 1.00 . A A . 67 TRP CE3 1 1
18 31405 1 1 67 TRP CG C -12.724 -2.722 -7.586 1.00 . A A . 67 TRP CG 1 1
18 31406 1 1 67 TRP CH2 C -8.811 -3.383 -8.905 1.00 . A A . 67 TRP CH2 1 1
18 31407 1 1 67 TRP CZ2 C -9.873 -3.250 -9.756 1.00 . A A . 67 TRP CZ2 1 1
18 31408 1 1 67 TRP CZ3 C -8.979 -3.305 -7.516 1.00 . A A . 67 TRP CZ3 1 1
18 31409 1 1 67 TRP H H -14.975 -0.910 -7.378 1.00 . A A . 67 TRP H 1 1
18 31410 1 1 67 TRP HA H -15.138 -3.665 -6.891 1.00 . A A . 67 TRP HA 1 1
18 31411 1 1 67 TRP HB2 H -13.200 -1.575 -5.892 1.00 . A A . 67 TRP HB2 1 1
18 31412 1 1 67 TRP HB3 H -13.000 -3.297 -5.585 1.00 . A A . 67 TRP HB3 1 1
18 31413 1 1 67 TRP HD1 H -14.356 -2.521 -8.996 1.00 . A A . 67 TRP HD1 1 1
18 31414 1 1 67 TRP HE1 H -12.517 -2.873 -10.760 1.00 . A A . 67 TRP HE1 1 1
18 31415 1 1 67 TRP HE3 H -10.331 -3.032 -5.884 1.00 . A A . 67 TRP HE3 1 1
18 31416 1 1 67 TRP HH2 H -7.821 -3.553 -9.297 1.00 . A A . 67 TRP HH2 1 1
18 31417 1 1 67 TRP HZ2 H -9.729 -3.311 -10.825 1.00 . A A . 67 TRP HZ2 1 1
18 31418 1 1 67 TRP HZ3 H -8.113 -3.416 -6.877 1.00 . A A . 67 TRP HZ3 1 1
18 31419 1 1 67 TRP N N -15.540 -1.648 -7.068 1.00 . A A . 67 TRP N 1 1
18 31420 1 1 67 TRP NE1 N -12.349 -2.865 -9.794 1.00 . A A . 67 TRP NE1 1 1
18 31421 1 1 67 TRP O O -16.444 -2.161 -4.583 1.00 . A A . 67 TRP O 1 1
18 31422 1 1 68 MET C C -14.936 -2.900 -1.865 1.00 . A A . 68 MET C 1 1
18 31423 1 1 68 MET CA C -15.425 -4.012 -2.789 1.00 . A A . 68 MET CA 1 1
18 31424 1 1 68 MET CB C -14.945 -5.369 -2.271 1.00 . A A . 68 MET CB 1 1
18 31425 1 1 68 MET CE C -14.876 -8.369 -3.322 1.00 . A A . 68 MET CE 1 1
18 31426 1 1 68 MET CG C -16.078 -6.313 -1.902 1.00 . A A . 68 MET CG 1 1
18 31427 1 1 68 MET H H -14.219 -4.339 -4.496 1.00 . A A . 68 MET H 1 1
18 31428 1 1 68 MET HA H -16.505 -4.002 -2.803 1.00 . A A . 68 MET HA 1 1
18 31429 1 1 68 MET HB2 H -14.346 -5.841 -3.036 1.00 . A A . 68 MET HB2 1 1
18 31430 1 1 68 MET HB3 H -14.337 -5.211 -1.393 1.00 . A A . 68 MET HB3 1 1
18 31431 1 1 68 MET HE1 H -13.808 -8.515 -3.263 1.00 . A A . 68 MET HE1 1 1
18 31432 1 1 68 MET HE2 H -15.342 -9.264 -3.706 1.00 . A A . 68 MET HE2 1 1
18 31433 1 1 68 MET HE3 H -15.091 -7.540 -3.980 1.00 . A A . 68 MET HE3 1 1
18 31434 1 1 68 MET HG2 H -16.523 -5.977 -0.977 1.00 . A A . 68 MET HG2 1 1
18 31435 1 1 68 MET HG3 H -16.819 -6.287 -2.686 1.00 . A A . 68 MET HG3 1 1
18 31436 1 1 68 MET N N -14.959 -3.796 -4.153 1.00 . A A . 68 MET N 1 1
18 31437 1 1 68 MET O O -15.678 -2.417 -1.010 1.00 . A A . 68 MET O 1 1
18 31438 1 1 68 MET SD S -15.521 -8.015 -1.687 1.00 . A A . 68 MET SD 1 1
18 31439 1 1 69 LYS C C -13.008 -1.871 0.237 1.00 . A A . 69 LYS C 1 1
18 31440 1 1 69 LYS CA C -13.093 -1.444 -1.225 1.00 . A A . 69 LYS CA 1 1
18 31441 1 1 69 LYS CB C -13.915 -0.159 -1.346 1.00 . A A . 69 LYS CB 1 1
18 31442 1 1 69 LYS CD C -15.037 1.515 -2.847 1.00 . A A . 69 LYS CD 1 1
18 31443 1 1 69 LYS CE C -14.125 2.721 -2.676 1.00 . A A . 69 LYS CE 1 1
18 31444 1 1 69 LYS CG C -14.257 0.212 -2.779 1.00 . A A . 69 LYS CG 1 1
18 31445 1 1 69 LYS H H -13.138 -2.923 -2.740 1.00 . A A . 69 LYS H 1 1
18 31446 1 1 69 LYS HA H -12.095 -1.258 -1.592 1.00 . A A . 69 LYS HA 1 1
18 31447 1 1 69 LYS HB2 H -14.838 -0.282 -0.800 1.00 . A A . 69 LYS HB2 1 1
18 31448 1 1 69 LYS HB3 H -13.354 0.655 -0.909 1.00 . A A . 69 LYS HB3 1 1
18 31449 1 1 69 LYS HD2 H -15.527 1.582 -3.807 1.00 . A A . 69 LYS HD2 1 1
18 31450 1 1 69 LYS HD3 H -15.780 1.521 -2.061 1.00 . A A . 69 LYS HD3 1 1
18 31451 1 1 69 LYS HE2 H -13.169 2.383 -2.303 1.00 . A A . 69 LYS HE2 1 1
18 31452 1 1 69 LYS HE3 H -13.991 3.193 -3.637 1.00 . A A . 69 LYS HE3 1 1
18 31453 1 1 69 LYS HG2 H -13.340 0.325 -3.341 1.00 . A A . 69 LYS HG2 1 1
18 31454 1 1 69 LYS HG3 H -14.853 -0.577 -3.214 1.00 . A A . 69 LYS HG3 1 1
18 31455 1 1 69 LYS HZ1 H -15.446 4.263 -2.185 1.00 . A A . 69 LYS HZ1 1 1
18 31456 1 1 69 LYS HZ2 H -13.949 4.367 -1.403 1.00 . A A . 69 LYS HZ2 1 1
18 31457 1 1 69 LYS HZ3 H -15.092 3.228 -0.895 1.00 . A A . 69 LYS HZ3 1 1
18 31458 1 1 69 LYS N N -13.682 -2.499 -2.042 1.00 . A A . 69 LYS N 1 1
18 31459 1 1 69 LYS NZ N -14.693 3.713 -1.723 1.00 . A A . 69 LYS NZ 1 1
18 31460 1 1 69 LYS O O -13.734 -2.763 0.676 1.00 . A A . 69 LYS O 1 1
18 31461 1 1 70 HIS C C -11.922 -0.263 3.238 1.00 . A A . 70 HIS C 1 1
18 31462 1 1 70 HIS CA C -11.942 -1.537 2.400 1.00 . A A . 70 HIS CA 1 1
18 31463 1 1 70 HIS CB C -10.648 -2.323 2.612 1.00 . A A . 70 HIS CB 1 1
18 31464 1 1 70 HIS CD2 C -9.927 -3.817 4.606 1.00 . A A . 70 HIS CD2 1 1
18 31465 1 1 70 HIS CE1 C -11.694 -5.111 4.693 1.00 . A A . 70 HIS CE1 1 1
18 31466 1 1 70 HIS CG C -10.772 -3.418 3.626 1.00 . A A . 70 HIS CG 1 1
18 31467 1 1 70 HIS H H -11.570 -0.524 0.578 1.00 . A A . 70 HIS H 1 1
18 31468 1 1 70 HIS HA H -12.777 -2.146 2.712 1.00 . A A . 70 HIS HA 1 1
18 31469 1 1 70 HIS HB2 H -10.349 -2.772 1.676 1.00 . A A . 70 HIS HB2 1 1
18 31470 1 1 70 HIS HB3 H -9.874 -1.647 2.946 1.00 . A A . 70 HIS HB3 1 1
18 31471 1 1 70 HIS HD1 H -12.658 -4.212 3.128 1.00 . A A . 70 HIS HD1 1 1
18 31472 1 1 70 HIS HD2 H -8.962 -3.387 4.836 1.00 . A A . 70 HIS HD2 1 1
18 31473 1 1 70 HIS HE1 H -12.390 -5.883 4.989 1.00 . A A . 70 HIS HE1 1 1
18 31474 1 1 70 HIS N N -12.119 -1.226 0.986 1.00 . A A . 70 HIS N 1 1
18 31475 1 1 70 HIS ND1 N -11.869 -4.249 3.707 1.00 . A A . 70 HIS ND1 1 1
18 31476 1 1 70 HIS NE2 N -10.523 -4.870 5.254 1.00 . A A . 70 HIS NE2 1 1
18 31477 1 1 70 HIS O O -12.139 0.833 2.724 1.00 . A A . 70 HIS O 1 1
18 31478 1 1 71 ASN C C -10.255 0.807 6.137 1.00 . A A . 71 ASN C 1 1
18 31479 1 1 71 ASN CA C -11.611 0.722 5.442 1.00 . A A . 71 ASN CA 1 1
18 31480 1 1 71 ASN CB C -12.725 0.616 6.485 1.00 . A A . 71 ASN CB 1 1
18 31481 1 1 71 ASN CG C -14.004 1.294 6.036 1.00 . A A . 71 ASN CG 1 1
18 31482 1 1 71 ASN H H -11.493 -1.316 4.884 1.00 . A A . 71 ASN H 1 1
18 31483 1 1 71 ASN HA H -11.760 1.618 4.859 1.00 . A A . 71 ASN HA 1 1
18 31484 1 1 71 ASN HB2 H -12.939 -0.427 6.669 1.00 . A A . 71 ASN HB2 1 1
18 31485 1 1 71 ASN HB3 H -12.395 1.077 7.403 1.00 . A A . 71 ASN HB3 1 1
18 31486 1 1 71 ASN HD21 H -14.651 1.373 7.915 1.00 . A A . 71 ASN HD21 1 1
18 31487 1 1 71 ASN HD22 H -15.713 2.038 6.726 1.00 . A A . 71 ASN HD22 1 1
18 31488 1 1 71 ASN N N -11.658 -0.416 4.532 1.00 . A A . 71 ASN N 1 1
18 31489 1 1 71 ASN ND2 N -14.878 1.600 6.989 1.00 . A A . 71 ASN ND2 1 1
18 31490 1 1 71 ASN O O -9.585 -0.205 6.339 1.00 . A A . 71 ASN O 1 1
18 31491 1 1 71 ASN OD1 O -14.204 1.542 4.847 1.00 . A A . 71 ASN OD1 1 1
18 31492 1 1 72 VAL C C -8.653 3.442 8.109 1.00 . A A . 72 VAL C 1 1
18 31493 1 1 72 VAL CA C -8.582 2.238 7.176 1.00 . A A . 72 VAL CA 1 1
18 31494 1 1 72 VAL CB C -7.442 2.454 6.163 1.00 . A A . 72 VAL CB 1 1
18 31495 1 1 72 VAL CG1 C -6.128 2.708 6.885 1.00 . A A . 72 VAL CG1 1 1
18 31496 1 1 72 VAL CG2 C -7.326 1.261 5.227 1.00 . A A . 72 VAL CG2 1 1
18 31497 1 1 72 VAL H H -10.434 2.790 6.313 1.00 . A A . 72 VAL H 1 1
18 31498 1 1 72 VAL HA H -8.357 1.356 7.756 1.00 . A A . 72 VAL HA 1 1
18 31499 1 1 72 VAL HB H -7.675 3.328 5.570 1.00 . A A . 72 VAL HB 1 1
18 31500 1 1 72 VAL HG11 H -5.326 2.213 6.355 1.00 . A A . 72 VAL HG11 1 1
18 31501 1 1 72 VAL HG12 H -5.935 3.769 6.922 1.00 . A A . 72 VAL HG12 1 1
18 31502 1 1 72 VAL HG13 H -6.188 2.316 7.889 1.00 . A A . 72 VAL HG13 1 1
18 31503 1 1 72 VAL HG21 H -6.485 1.402 4.565 1.00 . A A . 72 VAL HG21 1 1
18 31504 1 1 72 VAL HG22 H -7.178 0.362 5.808 1.00 . A A . 72 VAL HG22 1 1
18 31505 1 1 72 VAL HG23 H -8.231 1.168 4.647 1.00 . A A . 72 VAL HG23 1 1
18 31506 1 1 72 VAL N N -9.857 2.022 6.501 1.00 . A A . 72 VAL N 1 1
18 31507 1 1 72 VAL O O -9.324 4.431 7.815 1.00 . A A . 72 VAL O 1 1
18 31508 1 1 73 ALA C C -6.517 4.709 10.697 1.00 . A A . 73 ALA C 1 1
18 31509 1 1 73 ALA CA C -7.936 4.431 10.213 1.00 . A A . 73 ALA CA 1 1
18 31510 1 1 73 ALA CB C -8.840 4.096 11.390 1.00 . A A . 73 ALA CB 1 1
18 31511 1 1 73 ALA H H -7.440 2.536 9.414 1.00 . A A . 73 ALA H 1 1
18 31512 1 1 73 ALA HA H -8.323 5.320 9.735 1.00 . A A . 73 ALA HA 1 1
18 31513 1 1 73 ALA HB1 H -8.383 3.317 11.984 1.00 . A A . 73 ALA HB1 1 1
18 31514 1 1 73 ALA HB2 H -8.981 4.977 11.998 1.00 . A A . 73 ALA HB2 1 1
18 31515 1 1 73 ALA HB3 H -9.797 3.754 11.023 1.00 . A A . 73 ALA HB3 1 1
18 31516 1 1 73 ALA N N -7.955 3.349 9.237 1.00 . A A . 73 ALA N 1 1
18 31517 1 1 73 ALA O O -6.184 4.454 11.854 1.00 . A A . 73 ALA O 1 1
18 31518 1 1 74 ASP C C -3.601 4.333 10.749 1.00 . A A . 74 ASP C 1 1
18 31519 1 1 74 ASP CA C -4.299 5.546 10.140 1.00 . A A . 74 ASP CA 1 1
18 31520 1 1 74 ASP CB C -4.243 6.725 11.113 1.00 . A A . 74 ASP CB 1 1
18 31521 1 1 74 ASP CG C -2.917 7.458 11.057 1.00 . A A . 74 ASP CG 1 1
18 31522 1 1 74 ASP H H -6.009 5.414 8.897 1.00 . A A . 74 ASP H 1 1
18 31523 1 1 74 ASP HA H -3.791 5.818 9.228 1.00 . A A . 74 ASP HA 1 1
18 31524 1 1 74 ASP HB2 H -5.030 7.423 10.868 1.00 . A A . 74 ASP HB2 1 1
18 31525 1 1 74 ASP HB3 H -4.390 6.361 12.118 1.00 . A A . 74 ASP HB3 1 1
18 31526 1 1 74 ASP N N -5.684 5.232 9.803 1.00 . A A . 74 ASP N 1 1
18 31527 1 1 74 ASP O O -3.085 4.397 11.864 1.00 . A A . 74 ASP O 1 1
18 31528 1 1 74 ASP OD1 O -2.677 8.176 10.065 1.00 . A A . 74 ASP OD1 1 1
18 31529 1 1 74 ASP OD2 O -2.119 7.312 12.006 1.00 . A A . 74 ASP OD2 1 1
18 31530 1 1 75 SER C C -1.807 1.598 9.562 1.00 . A A . 75 SER C 1 1
18 31531 1 1 75 SER CA C -2.960 2.002 10.477 1.00 . A A . 75 SER CA 1 1
18 31532 1 1 75 SER CB C -3.988 0.870 10.551 1.00 . A A . 75 SER CB 1 1
18 31533 1 1 75 SER H H -4.019 3.241 9.127 1.00 . A A . 75 SER H 1 1
18 31534 1 1 75 SER HA H -2.569 2.185 11.466 1.00 . A A . 75 SER HA 1 1
18 31535 1 1 75 SER HB2 H -4.981 1.292 10.582 1.00 . A A . 75 SER HB2 1 1
18 31536 1 1 75 SER HB3 H -3.890 0.244 9.676 1.00 . A A . 75 SER HB3 1 1
18 31537 1 1 75 SER HG H -4.481 0.264 12.346 1.00 . A A . 75 SER HG 1 1
18 31538 1 1 75 SER N N -3.590 3.229 10.009 1.00 . A A . 75 SER N 1 1
18 31539 1 1 75 SER O O -0.840 0.979 10.001 1.00 . A A . 75 SER O 1 1
18 31540 1 1 75 SER OG O -3.791 0.076 11.706 1.00 . A A . 75 SER OG 1 1
18 31541 1 1 76 GLN C C -0.751 0.121 7.143 1.00 . A A . 76 GLN C 1 1
18 31542 1 1 76 GLN CA C -0.890 1.631 7.308 1.00 . A A . 76 GLN CA 1 1
18 31543 1 1 76 GLN CB C 0.451 2.235 7.729 1.00 . A A . 76 GLN CB 1 1
18 31544 1 1 76 GLN CD C 2.051 4.180 7.522 1.00 . A A . 76 GLN CD 1 1
18 31545 1 1 76 GLN CG C 0.813 3.500 6.968 1.00 . A A . 76 GLN CG 1 1
18 31546 1 1 76 GLN H H -2.716 2.448 7.997 1.00 . A A . 76 GLN H 1 1
18 31547 1 1 76 GLN HA H -1.185 2.057 6.361 1.00 . A A . 76 GLN HA 1 1
18 31548 1 1 76 GLN HB2 H 0.410 2.472 8.781 1.00 . A A . 76 GLN HB2 1 1
18 31549 1 1 76 GLN HB3 H 1.229 1.505 7.563 1.00 . A A . 76 GLN HB3 1 1
18 31550 1 1 76 GLN HE21 H 2.214 5.281 5.875 1.00 . A A . 76 GLN HE21 1 1
18 31551 1 1 76 GLN HE22 H 3.419 5.552 7.082 1.00 . A A . 76 GLN HE22 1 1
18 31552 1 1 76 GLN HG2 H 0.995 3.244 5.935 1.00 . A A . 76 GLN HG2 1 1
18 31553 1 1 76 GLN HG3 H -0.015 4.190 7.027 1.00 . A A . 76 GLN HG3 1 1
18 31554 1 1 76 GLN N N -1.921 1.955 8.285 1.00 . A A . 76 GLN N 1 1
18 31555 1 1 76 GLN NE2 N 2.619 5.097 6.749 1.00 . A A . 76 GLN NE2 1 1
18 31556 1 1 76 GLN O O 0.256 -0.368 6.630 1.00 . A A . 76 GLN O 1 1
18 31557 1 1 76 GLN OE1 O 2.489 3.884 8.634 1.00 . A A . 76 GLN OE1 1 1
18 31558 1 1 77 ILE C C -3.151 -2.642 7.724 1.00 . A A . 77 ILE C 1 1
18 31559 1 1 77 ILE CA C -1.760 -2.067 7.484 1.00 . A A . 77 ILE CA 1 1
18 31560 1 1 77 ILE CB C -0.776 -2.694 8.489 1.00 . A A . 77 ILE CB 1 1
18 31561 1 1 77 ILE CD1 C 0.367 -4.874 9.136 1.00 . A A . 77 ILE CD1 1 1
18 31562 1 1 77 ILE CG1 C -0.642 -4.198 8.236 1.00 . A A . 77 ILE CG1 1 1
18 31563 1 1 77 ILE CG2 C -1.237 -2.431 9.916 1.00 . A A . 77 ILE CG2 1 1
18 31564 1 1 77 ILE H H -2.543 -0.165 7.982 1.00 . A A . 77 ILE H 1 1
18 31565 1 1 77 ILE HA H -1.439 -2.331 6.487 1.00 . A A . 77 ILE HA 1 1
18 31566 1 1 77 ILE HB H 0.187 -2.226 8.357 1.00 . A A . 77 ILE HB 1 1
18 31567 1 1 77 ILE HD11 H 1.073 -5.430 8.535 1.00 . A A . 77 ILE HD11 1 1
18 31568 1 1 77 ILE HD12 H 0.894 -4.128 9.713 1.00 . A A . 77 ILE HD12 1 1
18 31569 1 1 77 ILE HD13 H -0.145 -5.552 9.806 1.00 . A A . 77 ILE HD13 1 1
18 31570 1 1 77 ILE HG12 H -1.598 -4.669 8.396 1.00 . A A . 77 ILE HG12 1 1
18 31571 1 1 77 ILE HG13 H -0.333 -4.356 7.213 1.00 . A A . 77 ILE HG13 1 1
18 31572 1 1 77 ILE HG21 H -1.626 -1.427 9.988 1.00 . A A . 77 ILE HG21 1 1
18 31573 1 1 77 ILE HG22 H -2.012 -3.136 10.179 1.00 . A A . 77 ILE HG22 1 1
18 31574 1 1 77 ILE HG23 H -0.403 -2.544 10.591 1.00 . A A . 77 ILE HG23 1 1
18 31575 1 1 77 ILE N N -1.769 -0.613 7.584 1.00 . A A . 77 ILE N 1 1
18 31576 1 1 77 ILE O O -3.843 -2.252 8.665 1.00 . A A . 77 ILE O 1 1
18 31577 1 1 78 THR C C -4.824 -5.653 6.503 1.00 . A A . 78 THR C 1 1
18 31578 1 1 78 THR CA C -4.863 -4.208 6.988 1.00 . A A . 78 THR CA 1 1
18 31579 1 1 78 THR CB C -5.932 -3.439 6.187 1.00 . A A . 78 THR CB 1 1
18 31580 1 1 78 THR CG2 C -5.654 -3.523 4.695 1.00 . A A . 78 THR CG2 1 1
18 31581 1 1 78 THR H H -2.958 -3.846 6.139 1.00 . A A . 78 THR H 1 1
18 31582 1 1 78 THR HA H -5.146 -4.196 8.030 1.00 . A A . 78 THR HA 1 1
18 31583 1 1 78 THR HB H -5.907 -2.402 6.487 1.00 . A A . 78 THR HB 1 1
18 31584 1 1 78 THR HG1 H -7.489 -3.738 7.362 1.00 . A A . 78 THR HG1 1 1
18 31585 1 1 78 THR HG21 H -6.285 -2.818 4.170 1.00 . A A . 78 THR HG21 1 1
18 31586 1 1 78 THR HG22 H -5.863 -4.522 4.344 1.00 . A A . 78 THR HG22 1 1
18 31587 1 1 78 THR HG23 H -4.618 -3.285 4.508 1.00 . A A . 78 THR HG23 1 1
18 31588 1 1 78 THR N N -3.554 -3.577 6.868 1.00 . A A . 78 THR N 1 1
18 31589 1 1 78 THR O O -4.134 -5.974 5.534 1.00 . A A . 78 THR O 1 1
18 31590 1 1 78 THR OG1 O -7.231 -3.975 6.466 1.00 . A A . 78 THR OG1 1 1
18 31591 1 1 79 THR C C -6.996 -8.320 6.305 1.00 . A A . 79 THR C 1 1
18 31592 1 1 79 THR CA C -5.615 -7.932 6.821 1.00 . A A . 79 THR CA 1 1
18 31593 1 1 79 THR CB C -5.257 -8.831 8.020 1.00 . A A . 79 THR CB 1 1
18 31594 1 1 79 THR CG2 C -3.751 -8.864 8.240 1.00 . A A . 79 THR CG2 1 1
18 31595 1 1 79 THR H H -6.093 -6.203 7.945 1.00 . A A . 79 THR H 1 1
18 31596 1 1 79 THR HA H -4.888 -8.102 6.041 1.00 . A A . 79 THR HA 1 1
18 31597 1 1 79 THR HB H -5.597 -9.835 7.811 1.00 . A A . 79 THR HB 1 1
18 31598 1 1 79 THR HG1 H -5.755 -8.971 9.922 1.00 . A A . 79 THR HG1 1 1
18 31599 1 1 79 THR HG21 H -3.541 -8.857 9.299 1.00 . A A . 79 THR HG21 1 1
18 31600 1 1 79 THR HG22 H -3.301 -7.998 7.778 1.00 . A A . 79 THR HG22 1 1
18 31601 1 1 79 THR HG23 H -3.343 -9.760 7.799 1.00 . A A . 79 THR HG23 1 1
18 31602 1 1 79 THR N N -5.566 -6.521 7.182 1.00 . A A . 79 THR N 1 1
18 31603 1 1 79 THR O O -7.991 -8.205 7.021 1.00 . A A . 79 THR O 1 1
18 31604 1 1 79 THR OG1 O -5.906 -8.353 9.203 1.00 . A A . 79 THR OG1 1 1
18 31605 1 1 80 ILE C C -8.448 -10.704 4.437 1.00 . A A . 80 ILE C 1 1
18 31606 1 1 80 ILE CA C -8.308 -9.186 4.449 1.00 . A A . 80 ILE CA 1 1
18 31607 1 1 80 ILE CB C -8.431 -8.658 3.007 1.00 . A A . 80 ILE CB 1 1
18 31608 1 1 80 ILE CD1 C -8.276 -6.546 1.596 1.00 . A A . 80 ILE CD1 1 1
18 31609 1 1 80 ILE CG1 C -8.333 -7.132 2.990 1.00 . A A . 80 ILE CG1 1 1
18 31610 1 1 80 ILE CG2 C -9.741 -9.117 2.385 1.00 . A A . 80 ILE CG2 1 1
18 31611 1 1 80 ILE H H -6.221 -8.847 4.540 1.00 . A A . 80 ILE H 1 1
18 31612 1 1 80 ILE HA H -9.114 -8.766 5.035 1.00 . A A . 80 ILE HA 1 1
18 31613 1 1 80 ILE HB H -7.621 -9.071 2.426 1.00 . A A . 80 ILE HB 1 1
18 31614 1 1 80 ILE HD11 H -8.328 -5.468 1.656 1.00 . A A . 80 ILE HD11 1 1
18 31615 1 1 80 ILE HD12 H -7.351 -6.837 1.121 1.00 . A A . 80 ILE HD12 1 1
18 31616 1 1 80 ILE HD13 H -9.110 -6.915 1.016 1.00 . A A . 80 ILE HD13 1 1
18 31617 1 1 80 ILE HG12 H -9.194 -6.716 3.490 1.00 . A A . 80 ILE HG12 1 1
18 31618 1 1 80 ILE HG13 H -7.437 -6.830 3.514 1.00 . A A . 80 ILE HG13 1 1
18 31619 1 1 80 ILE HG21 H -9.781 -10.197 2.385 1.00 . A A . 80 ILE HG21 1 1
18 31620 1 1 80 ILE HG22 H -10.568 -8.727 2.960 1.00 . A A . 80 ILE HG22 1 1
18 31621 1 1 80 ILE HG23 H -9.805 -8.755 1.371 1.00 . A A . 80 ILE HG23 1 1
18 31622 1 1 80 ILE N N -7.049 -8.780 5.060 1.00 . A A . 80 ILE N 1 1
18 31623 1 1 80 ILE O O -7.468 -11.427 4.258 1.00 . A A . 80 ILE O 1 1
18 31624 1 1 81 GLY C C -11.210 -12.981 3.922 1.00 . A A . 81 GLY C 1 1
18 31625 1 1 81 GLY CA C -9.921 -12.612 4.630 1.00 . A A . 81 GLY CA 1 1
18 31626 1 1 81 GLY H H -10.418 -10.559 4.762 1.00 . A A . 81 GLY H 1 1
18 31627 1 1 81 GLY HA2 H -9.098 -13.110 4.140 1.00 . A A . 81 GLY HA2 1 1
18 31628 1 1 81 GLY HA3 H -9.975 -12.954 5.654 1.00 . A A . 81 GLY HA3 1 1
18 31629 1 1 81 GLY N N -9.674 -11.182 4.625 1.00 . A A . 81 GLY N 1 1
18 31630 1 1 81 GLY O O -11.821 -12.146 3.257 1.00 . A A . 81 GLY O 1 1
18 31631 1 1 82 ASN C C -12.740 -14.638 1.913 1.00 . A A . 82 ASN C 1 1
18 31632 1 1 82 ASN CA C -12.846 -14.715 3.433 1.00 . A A . 82 ASN CA 1 1
18 31633 1 1 82 ASN CB C -14.047 -13.896 3.912 1.00 . A A . 82 ASN CB 1 1
18 31634 1 1 82 ASN CG C -15.370 -14.561 3.583 1.00 . A A . 82 ASN CG 1 1
18 31635 1 1 82 ASN H H -11.092 -14.856 4.609 1.00 . A A . 82 ASN H 1 1
18 31636 1 1 82 ASN HA H -12.988 -15.745 3.720 1.00 . A A . 82 ASN HA 1 1
18 31637 1 1 82 ASN HB2 H -13.986 -13.772 4.984 1.00 . A A . 82 ASN HB2 1 1
18 31638 1 1 82 ASN HB3 H -14.025 -12.925 3.441 1.00 . A A . 82 ASN HB3 1 1
18 31639 1 1 82 ASN HD21 H -16.201 -12.789 3.231 1.00 . A A . 82 ASN HD21 1 1
18 31640 1 1 82 ASN HD22 H -17.236 -14.159 3.030 1.00 . A A . 82 ASN HD22 1 1
18 31641 1 1 82 ASN N N -11.623 -14.236 4.065 1.00 . A A . 82 ASN N 1 1
18 31642 1 1 82 ASN ND2 N -16.369 -13.754 3.247 1.00 . A A . 82 ASN ND2 1 1
18 31643 1 1 82 ASN O O -13.702 -14.289 1.228 1.00 . A A . 82 ASN O 1 1
18 31644 1 1 82 ASN OD1 O -15.490 -15.785 3.630 1.00 . A A . 82 ASN OD1 1 1
18 31645 1 1 83 LEU C C -11.265 -16.347 -0.620 1.00 . A A . 83 LEU C 1 1
18 31646 1 1 83 LEU CA C -11.328 -14.934 -0.048 1.00 . A A . 83 LEU CA 1 1
18 31647 1 1 83 LEU CB C -10.030 -14.188 -0.358 1.00 . A A . 83 LEU CB 1 1
18 31648 1 1 83 LEU CD1 C -8.353 -12.416 0.222 1.00 . A A . 83 LEU CD1 1 1
18 31649 1 1 83 LEU CD2 C -10.791 -11.858 0.165 1.00 . A A . 83 LEU CD2 1 1
18 31650 1 1 83 LEU CG C -9.762 -12.934 0.475 1.00 . A A . 83 LEU CG 1 1
18 31651 1 1 83 LEU H H -10.833 -15.235 1.987 1.00 . A A . 83 LEU H 1 1
18 31652 1 1 83 LEU HA H -12.154 -14.410 -0.507 1.00 . A A . 83 LEU HA 1 1
18 31653 1 1 83 LEU HB2 H -9.210 -14.872 -0.200 1.00 . A A . 83 LEU HB2 1 1
18 31654 1 1 83 LEU HB3 H -10.057 -13.896 -1.398 1.00 . A A . 83 LEU HB3 1 1
18 31655 1 1 83 LEU HD11 H -7.730 -12.638 1.075 1.00 . A A . 83 LEU HD11 1 1
18 31656 1 1 83 LEU HD12 H -8.387 -11.349 0.067 1.00 . A A . 83 LEU HD12 1 1
18 31657 1 1 83 LEU HD13 H -7.946 -12.896 -0.656 1.00 . A A . 83 LEU HD13 1 1
18 31658 1 1 83 LEU HD21 H -11.618 -11.942 0.853 1.00 . A A . 83 LEU HD21 1 1
18 31659 1 1 83 LEU HD22 H -11.152 -11.984 -0.846 1.00 . A A . 83 LEU HD22 1 1
18 31660 1 1 83 LEU HD23 H -10.336 -10.884 0.267 1.00 . A A . 83 LEU HD23 1 1
18 31661 1 1 83 LEU HG H -9.842 -13.183 1.525 1.00 . A A . 83 LEU HG 1 1
18 31662 1 1 83 LEU N N -11.563 -14.966 1.391 1.00 . A A . 83 LEU N 1 1
18 31663 1 1 83 LEU O O -11.245 -17.329 0.122 1.00 . A A . 83 LEU O 1 1
18 31664 1 1 84 VAL C C -9.724 -18.207 -2.763 1.00 . A A . 84 VAL C 1 1
18 31665 1 1 84 VAL CA C -11.167 -17.736 -2.617 1.00 . A A . 84 VAL CA 1 1
18 31666 1 1 84 VAL CB C -11.820 -17.676 -4.012 1.00 . A A . 84 VAL CB 1 1
18 31667 1 1 84 VAL CG1 C -12.229 -19.068 -4.469 1.00 . A A . 84 VAL CG1 1 1
18 31668 1 1 84 VAL CG2 C -13.015 -16.737 -4.000 1.00 . A A . 84 VAL CG2 1 1
18 31669 1 1 84 VAL H H -11.250 -15.626 -2.485 1.00 . A A . 84 VAL H 1 1
18 31670 1 1 84 VAL HA H -11.712 -18.451 -2.018 1.00 . A A . 84 VAL HA 1 1
18 31671 1 1 84 VAL HB H -11.092 -17.292 -4.711 1.00 . A A . 84 VAL HB 1 1
18 31672 1 1 84 VAL HG11 H -11.345 -19.658 -4.661 1.00 . A A . 84 VAL HG11 1 1
18 31673 1 1 84 VAL HG12 H -12.818 -19.542 -3.697 1.00 . A A . 84 VAL HG12 1 1
18 31674 1 1 84 VAL HG13 H -12.814 -18.992 -5.373 1.00 . A A . 84 VAL HG13 1 1
18 31675 1 1 84 VAL HG21 H -12.700 -15.751 -4.308 1.00 . A A . 84 VAL HG21 1 1
18 31676 1 1 84 VAL HG22 H -13.769 -17.102 -4.683 1.00 . A A . 84 VAL HG22 1 1
18 31677 1 1 84 VAL HG23 H -13.426 -16.688 -3.003 1.00 . A A . 84 VAL HG23 1 1
18 31678 1 1 84 VAL N N -11.232 -16.443 -1.945 1.00 . A A . 84 VAL N 1 1
18 31679 1 1 84 VAL O O -8.844 -17.467 -3.202 1.00 . A A . 84 VAL O 1 1
18 31680 1 1 85 PRO C C -7.697 -20.308 -3.906 1.00 . A A . 85 PRO C 1 1
18 31681 1 1 85 PRO CA C -8.139 -20.071 -2.466 1.00 . A A . 85 PRO CA 1 1
18 31682 1 1 85 PRO CB C -8.306 -21.403 -1.730 1.00 . A A . 85 PRO CB 1 1
18 31683 1 1 85 PRO CD C -10.476 -20.410 -1.853 1.00 . A A . 85 PRO CD 1 1
18 31684 1 1 85 PRO CG C -9.754 -21.729 -1.857 1.00 . A A . 85 PRO CG 1 1
18 31685 1 1 85 PRO HA H -7.402 -19.467 -1.959 1.00 . A A . 85 PRO HA 1 1
18 31686 1 1 85 PRO HB2 H -7.688 -22.154 -2.201 1.00 . A A . 85 PRO HB2 1 1
18 31687 1 1 85 PRO HB3 H -8.016 -21.286 -0.697 1.00 . A A . 85 PRO HB3 1 1
18 31688 1 1 85 PRO HD2 H -11.343 -20.453 -2.495 1.00 . A A . 85 PRO HD2 1 1
18 31689 1 1 85 PRO HD3 H -10.760 -20.137 -0.848 1.00 . A A . 85 PRO HD3 1 1
18 31690 1 1 85 PRO HG2 H -9.932 -22.251 -2.784 1.00 . A A . 85 PRO HG2 1 1
18 31691 1 1 85 PRO HG3 H -10.068 -22.330 -1.018 1.00 . A A . 85 PRO HG3 1 1
18 31692 1 1 85 PRO N N -9.474 -19.470 -2.386 1.00 . A A . 85 PRO N 1 1
18 31693 1 1 85 PRO O O -8.441 -20.869 -4.709 1.00 . A A . 85 PRO O 1 1
18 31694 1 1 86 GLN C C -6.741 -19.237 -6.582 1.00 . A A . 86 GLN C 1 1
18 31695 1 1 86 GLN CA C -5.939 -20.045 -5.568 1.00 . A A . 86 GLN CA 1 1
18 31696 1 1 86 GLN CB C -5.940 -21.523 -5.961 1.00 . A A . 86 GLN CB 1 1
18 31697 1 1 86 GLN CD C -5.242 -23.874 -5.352 1.00 . A A . 86 GLN CD 1 1
18 31698 1 1 86 GLN CG C -5.394 -22.442 -4.880 1.00 . A A . 86 GLN CG 1 1
18 31699 1 1 86 GLN H H -5.933 -19.438 -3.541 1.00 . A A . 86 GLN H 1 1
18 31700 1 1 86 GLN HA H -4.922 -19.685 -5.563 1.00 . A A . 86 GLN HA 1 1
18 31701 1 1 86 GLN HB2 H -6.954 -21.825 -6.181 1.00 . A A . 86 GLN HB2 1 1
18 31702 1 1 86 GLN HB3 H -5.337 -21.649 -6.848 1.00 . A A . 86 GLN HB3 1 1
18 31703 1 1 86 GLN HE21 H -3.288 -23.611 -5.604 1.00 . A A . 86 GLN HE21 1 1
18 31704 1 1 86 GLN HE22 H -3.889 -25.183 -5.991 1.00 . A A . 86 GLN HE22 1 1
18 31705 1 1 86 GLN HG2 H -4.424 -22.075 -4.572 1.00 . A A . 86 GLN HG2 1 1
18 31706 1 1 86 GLN HG3 H -6.068 -22.425 -4.036 1.00 . A A . 86 GLN HG3 1 1
18 31707 1 1 86 GLN N N -6.481 -19.879 -4.224 1.00 . A A . 86 GLN N 1 1
18 31708 1 1 86 GLN NE2 N -4.016 -24.262 -5.683 1.00 . A A . 86 GLN NE2 1 1
18 31709 1 1 86 GLN O O -7.046 -19.718 -7.674 1.00 . A A . 86 GLN O 1 1
18 31710 1 1 86 GLN OE1 O -6.217 -24.624 -5.419 1.00 . A A . 86 GLN OE1 1 1
18 31711 1 1 87 LYS C C -7.218 -15.739 -7.156 1.00 . A A . 87 LYS C 1 1
18 31712 1 1 87 LYS CA C -7.846 -17.128 -7.092 1.00 . A A . 87 LYS CA 1 1
18 31713 1 1 87 LYS CB C -9.293 -17.022 -6.605 1.00 . A A . 87 LYS CB 1 1
18 31714 1 1 87 LYS CD C -10.300 -18.241 -8.557 1.00 . A A . 87 LYS CD 1 1
18 31715 1 1 87 LYS CE C -11.655 -18.787 -8.978 1.00 . A A . 87 LYS CE 1 1
18 31716 1 1 87 LYS CG C -10.169 -18.183 -7.044 1.00 . A A . 87 LYS CG 1 1
18 31717 1 1 87 LYS H H -6.808 -17.678 -5.331 1.00 . A A . 87 LYS H 1 1
18 31718 1 1 87 LYS HA H -7.838 -17.559 -8.081 1.00 . A A . 87 LYS HA 1 1
18 31719 1 1 87 LYS HB2 H -9.295 -16.986 -5.526 1.00 . A A . 87 LYS HB2 1 1
18 31720 1 1 87 LYS HB3 H -9.724 -16.109 -6.989 1.00 . A A . 87 LYS HB3 1 1
18 31721 1 1 87 LYS HD2 H -10.184 -17.245 -8.958 1.00 . A A . 87 LYS HD2 1 1
18 31722 1 1 87 LYS HD3 H -9.525 -18.883 -8.953 1.00 . A A . 87 LYS HD3 1 1
18 31723 1 1 87 LYS HE2 H -11.721 -19.822 -8.679 1.00 . A A . 87 LYS HE2 1 1
18 31724 1 1 87 LYS HE3 H -12.427 -18.218 -8.482 1.00 . A A . 87 LYS HE3 1 1
18 31725 1 1 87 LYS HG2 H -9.729 -19.107 -6.697 1.00 . A A . 87 LYS HG2 1 1
18 31726 1 1 87 LYS HG3 H -11.151 -18.066 -6.611 1.00 . A A . 87 LYS HG3 1 1
18 31727 1 1 87 LYS HZ1 H -10.973 -18.406 -10.915 1.00 . A A . 87 LYS HZ1 1 1
18 31728 1 1 87 LYS HZ2 H -12.593 -17.992 -10.668 1.00 . A A . 87 LYS HZ2 1 1
18 31729 1 1 87 LYS HZ3 H -12.152 -19.617 -10.831 1.00 . A A . 87 LYS HZ3 1 1
18 31730 1 1 87 LYS N N -7.080 -18.006 -6.214 1.00 . A A . 87 LYS N 1 1
18 31731 1 1 87 LYS NZ N -11.857 -18.695 -10.451 1.00 . A A . 87 LYS NZ 1 1
18 31732 1 1 87 LYS O O -7.008 -15.093 -6.128 1.00 . A A . 87 LYS O 1 1
18 31733 1 1 88 THR C C -7.111 -12.888 -7.847 1.00 . A A . 88 THR C 1 1
18 31734 1 1 88 THR CA C -6.317 -13.973 -8.566 1.00 . A A . 88 THR CA 1 1
18 31735 1 1 88 THR CB C -6.222 -13.617 -10.063 1.00 . A A . 88 THR CB 1 1
18 31736 1 1 88 THR CG2 C -5.412 -12.346 -10.267 1.00 . A A . 88 THR CG2 1 1
18 31737 1 1 88 THR H H -7.112 -15.846 -9.148 1.00 . A A . 88 THR H 1 1
18 31738 1 1 88 THR HA H -5.316 -14.001 -8.160 1.00 . A A . 88 THR HA 1 1
18 31739 1 1 88 THR HB H -7.221 -13.454 -10.442 1.00 . A A . 88 THR HB 1 1
18 31740 1 1 88 THR HG1 H -4.909 -15.076 -10.259 1.00 . A A . 88 THR HG1 1 1
18 31741 1 1 88 THR HG21 H -4.978 -12.041 -9.325 1.00 . A A . 88 THR HG21 1 1
18 31742 1 1 88 THR HG22 H -6.057 -11.564 -10.636 1.00 . A A . 88 THR HG22 1 1
18 31743 1 1 88 THR HG23 H -4.625 -12.532 -10.981 1.00 . A A . 88 THR HG23 1 1
18 31744 1 1 88 THR N N -6.921 -15.284 -8.369 1.00 . A A . 88 THR N 1 1
18 31745 1 1 88 THR O O -8.338 -12.956 -7.763 1.00 . A A . 88 THR O 1 1
18 31746 1 1 88 THR OG1 O -5.618 -14.696 -10.784 1.00 . A A . 88 THR OG1 1 1
18 31747 1 1 89 TYR C C -6.262 -9.493 -6.800 1.00 . A A . 89 TYR C 1 1
18 31748 1 1 89 TYR CA C -7.044 -10.791 -6.617 1.00 . A A . 89 TYR CA 1 1
18 31749 1 1 89 TYR CB C -7.162 -11.121 -5.127 1.00 . A A . 89 TYR CB 1 1
18 31750 1 1 89 TYR CD1 C -9.626 -10.845 -4.651 1.00 . A A . 89 TYR CD1 1 1
18 31751 1 1 89 TYR CD2 C -8.679 -13.022 -4.448 1.00 . A A . 89 TYR CD2 1 1
18 31752 1 1 89 TYR CE1 C -10.863 -11.343 -4.292 1.00 . A A . 89 TYR CE1 1 1
18 31753 1 1 89 TYR CE2 C -9.913 -13.530 -4.090 1.00 . A A . 89 TYR CE2 1 1
18 31754 1 1 89 TYR CG C -8.514 -11.673 -4.734 1.00 . A A . 89 TYR CG 1 1
18 31755 1 1 89 TYR CZ C -11.001 -12.687 -4.012 1.00 . A A . 89 TYR CZ 1 1
18 31756 1 1 89 TYR H H -5.430 -11.892 -7.430 1.00 . A A . 89 TYR H 1 1
18 31757 1 1 89 TYR HA H -8.035 -10.661 -7.026 1.00 . A A . 89 TYR HA 1 1
18 31758 1 1 89 TYR HB2 H -6.416 -11.858 -4.870 1.00 . A A . 89 TYR HB2 1 1
18 31759 1 1 89 TYR HB3 H -6.989 -10.225 -4.552 1.00 . A A . 89 TYR HB3 1 1
18 31760 1 1 89 TYR HD1 H -9.515 -9.793 -4.872 1.00 . A A . 89 TYR HD1 1 1
18 31761 1 1 89 TYR HD2 H -7.824 -13.680 -4.509 1.00 . A A . 89 TYR HD2 1 1
18 31762 1 1 89 TYR HE1 H -11.716 -10.683 -4.232 1.00 . A A . 89 TYR HE1 1 1
18 31763 1 1 89 TYR HE2 H -10.021 -14.582 -3.870 1.00 . A A . 89 TYR HE2 1 1
18 31764 1 1 89 TYR HH H -12.343 -13.115 -2.704 1.00 . A A . 89 TYR HH 1 1
18 31765 1 1 89 TYR N N -6.405 -11.889 -7.331 1.00 . A A . 89 TYR N 1 1
18 31766 1 1 89 TYR O O -5.046 -9.456 -6.613 1.00 . A A . 89 TYR O 1 1
18 31767 1 1 89 TYR OH O -12.232 -13.188 -3.655 1.00 . A A . 89 TYR OH 1 1
18 31768 1 1 90 SER C C -6.279 -6.339 -6.076 1.00 . A A . 90 SER C 1 1
18 31769 1 1 90 SER CA C -6.345 -7.130 -7.378 1.00 . A A . 90 SER CA 1 1
18 31770 1 1 90 SER CB C -7.118 -6.334 -8.433 1.00 . A A . 90 SER CB 1 1
18 31771 1 1 90 SER H H -7.938 -8.523 -7.299 1.00 . A A . 90 SER H 1 1
18 31772 1 1 90 SER HA H -5.339 -7.300 -7.733 1.00 . A A . 90 SER HA 1 1
18 31773 1 1 90 SER HB2 H -8.124 -6.162 -8.084 1.00 . A A . 90 SER HB2 1 1
18 31774 1 1 90 SER HB3 H -6.626 -5.387 -8.596 1.00 . A A . 90 SER HB3 1 1
18 31775 1 1 90 SER HG H -7.524 -7.918 -9.511 1.00 . A A . 90 SER HG 1 1
18 31776 1 1 90 SER N N -6.972 -8.430 -7.166 1.00 . A A . 90 SER N 1 1
18 31777 1 1 90 SER O O -7.113 -6.513 -5.188 1.00 . A A . 90 SER O 1 1
18 31778 1 1 90 SER OG O -7.173 -7.036 -9.662 1.00 . A A . 90 SER OG 1 1
18 31779 1 1 91 VAL C C -4.557 -3.272 -5.131 1.00 . A A . 91 VAL C 1 1
18 31780 1 1 91 VAL CA C -5.102 -4.651 -4.774 1.00 . A A . 91 VAL CA 1 1
18 31781 1 1 91 VAL CB C -4.151 -5.324 -3.768 1.00 . A A . 91 VAL CB 1 1
18 31782 1 1 91 VAL CG1 C -4.078 -4.517 -2.481 1.00 . A A . 91 VAL CG1 1 1
18 31783 1 1 91 VAL CG2 C -4.595 -6.751 -3.489 1.00 . A A . 91 VAL CG2 1 1
18 31784 1 1 91 VAL H H -4.645 -5.376 -6.711 1.00 . A A . 91 VAL H 1 1
18 31785 1 1 91 VAL HA H -6.068 -4.534 -4.305 1.00 . A A . 91 VAL HA 1 1
18 31786 1 1 91 VAL HB H -3.163 -5.356 -4.204 1.00 . A A . 91 VAL HB 1 1
18 31787 1 1 91 VAL HG11 H -3.428 -5.018 -1.778 1.00 . A A . 91 VAL HG11 1 1
18 31788 1 1 91 VAL HG12 H -3.689 -3.532 -2.695 1.00 . A A . 91 VAL HG12 1 1
18 31789 1 1 91 VAL HG13 H -5.067 -4.429 -2.056 1.00 . A A . 91 VAL HG13 1 1
18 31790 1 1 91 VAL HG21 H -4.268 -7.393 -4.291 1.00 . A A . 91 VAL HG21 1 1
18 31791 1 1 91 VAL HG22 H -4.160 -7.087 -2.558 1.00 . A A . 91 VAL HG22 1 1
18 31792 1 1 91 VAL HG23 H -5.672 -6.786 -3.414 1.00 . A A . 91 VAL HG23 1 1
18 31793 1 1 91 VAL N N -5.279 -5.470 -5.968 1.00 . A A . 91 VAL N 1 1
18 31794 1 1 91 VAL O O -3.664 -3.143 -5.967 1.00 . A A . 91 VAL O 1 1
18 31795 1 1 92 LYS C C -4.733 -0.044 -3.455 1.00 . A A . 92 LYS C 1 1
18 31796 1 1 92 LYS CA C -4.669 -0.873 -4.734 1.00 . A A . 92 LYS CA 1 1
18 31797 1 1 92 LYS CB C -5.539 -0.228 -5.816 1.00 . A A . 92 LYS CB 1 1
18 31798 1 1 92 LYS CD C -6.639 -0.437 -8.064 1.00 . A A . 92 LYS CD 1 1
18 31799 1 1 92 LYS CE C -5.978 0.828 -8.589 1.00 . A A . 92 LYS CE 1 1
18 31800 1 1 92 LYS CG C -5.776 -1.125 -7.020 1.00 . A A . 92 LYS CG 1 1
18 31801 1 1 92 LYS H H -5.810 -2.411 -3.832 1.00 . A A . 92 LYS H 1 1
18 31802 1 1 92 LYS HA H -3.647 -0.904 -5.078 1.00 . A A . 92 LYS HA 1 1
18 31803 1 1 92 LYS HB2 H -6.496 0.025 -5.387 1.00 . A A . 92 LYS HB2 1 1
18 31804 1 1 92 LYS HB3 H -5.056 0.676 -6.157 1.00 . A A . 92 LYS HB3 1 1
18 31805 1 1 92 LYS HD2 H -6.797 -1.115 -8.891 1.00 . A A . 92 LYS HD2 1 1
18 31806 1 1 92 LYS HD3 H -7.590 -0.179 -7.620 1.00 . A A . 92 LYS HD3 1 1
18 31807 1 1 92 LYS HE2 H -5.923 1.548 -7.787 1.00 . A A . 92 LYS HE2 1 1
18 31808 1 1 92 LYS HE3 H -4.980 0.585 -8.923 1.00 . A A . 92 LYS HE3 1 1
18 31809 1 1 92 LYS HG2 H -4.825 -1.377 -7.463 1.00 . A A . 92 LYS HG2 1 1
18 31810 1 1 92 LYS HG3 H -6.274 -2.026 -6.692 1.00 . A A . 92 LYS HG3 1 1
18 31811 1 1 92 LYS HZ1 H -7.147 0.670 -10.312 1.00 . A A . 92 LYS HZ1 1 1
18 31812 1 1 92 LYS HZ2 H -6.106 2.002 -10.311 1.00 . A A . 92 LYS HZ2 1 1
18 31813 1 1 92 LYS HZ3 H -7.507 2.023 -9.363 1.00 . A A . 92 LYS HZ3 1 1
18 31814 1 1 92 LYS N N -5.102 -2.243 -4.489 1.00 . A A . 92 LYS N 1 1
18 31815 1 1 92 LYS NZ N -6.738 1.423 -9.723 1.00 . A A . 92 LYS NZ 1 1
18 31816 1 1 92 LYS O O -5.622 -0.234 -2.625 1.00 . A A . 92 LYS O 1 1
18 31817 1 1 93 VAL C C -3.568 3.198 -2.521 1.00 . A A . 93 VAL C 1 1
18 31818 1 1 93 VAL CA C -3.737 1.736 -2.127 1.00 . A A . 93 VAL CA 1 1
18 31819 1 1 93 VAL CB C -2.588 1.332 -1.185 1.00 . A A . 93 VAL CB 1 1
18 31820 1 1 93 VAL CG1 C -2.575 2.218 0.052 1.00 . A A . 93 VAL CG1 1 1
18 31821 1 1 93 VAL CG2 C -2.704 -0.135 -0.800 1.00 . A A . 93 VAL CG2 1 1
18 31822 1 1 93 VAL H H -3.106 0.981 -4.000 1.00 . A A . 93 VAL H 1 1
18 31823 1 1 93 VAL HA H -4.670 1.623 -1.592 1.00 . A A . 93 VAL HA 1 1
18 31824 1 1 93 VAL HB H -1.654 1.473 -1.710 1.00 . A A . 93 VAL HB 1 1
18 31825 1 1 93 VAL HG11 H -2.441 3.248 -0.243 1.00 . A A . 93 VAL HG11 1 1
18 31826 1 1 93 VAL HG12 H -3.511 2.112 0.579 1.00 . A A . 93 VAL HG12 1 1
18 31827 1 1 93 VAL HG13 H -1.762 1.920 0.699 1.00 . A A . 93 VAL HG13 1 1
18 31828 1 1 93 VAL HG21 H -1.792 -0.649 -1.063 1.00 . A A . 93 VAL HG21 1 1
18 31829 1 1 93 VAL HG22 H -2.868 -0.215 0.264 1.00 . A A . 93 VAL HG22 1 1
18 31830 1 1 93 VAL HG23 H -3.534 -0.581 -1.328 1.00 . A A . 93 VAL HG23 1 1
18 31831 1 1 93 VAL N N -3.786 0.876 -3.303 1.00 . A A . 93 VAL N 1 1
18 31832 1 1 93 VAL O O -2.897 3.514 -3.505 1.00 . A A . 93 VAL O 1 1
18 31833 1 1 94 LEU C C -4.101 6.319 -0.715 1.00 . A A . 94 LEU C 1 1
18 31834 1 1 94 LEU CA C -4.096 5.520 -2.015 1.00 . A A . 94 LEU CA 1 1
18 31835 1 1 94 LEU CB C -5.262 5.961 -2.902 1.00 . A A . 94 LEU CB 1 1
18 31836 1 1 94 LEU CD1 C -6.700 7.669 -1.761 1.00 . A A . 94 LEU CD1 1 1
18 31837 1 1 94 LEU CD2 C -7.758 5.831 -3.086 1.00 . A A . 94 LEU CD2 1 1
18 31838 1 1 94 LEU CG C -6.591 6.214 -2.189 1.00 . A A . 94 LEU CG 1 1
18 31839 1 1 94 LEU H H -4.700 3.777 -0.979 1.00 . A A . 94 LEU H 1 1
18 31840 1 1 94 LEU HA H -3.168 5.706 -2.536 1.00 . A A . 94 LEU HA 1 1
18 31841 1 1 94 LEU HB2 H -4.973 6.877 -3.396 1.00 . A A . 94 LEU HB2 1 1
18 31842 1 1 94 LEU HB3 H -5.424 5.191 -3.643 1.00 . A A . 94 LEU HB3 1 1
18 31843 1 1 94 LEU HD11 H -6.056 8.275 -2.379 1.00 . A A . 94 LEU HD11 1 1
18 31844 1 1 94 LEU HD12 H -6.401 7.764 -0.728 1.00 . A A . 94 LEU HD12 1 1
18 31845 1 1 94 LEU HD13 H -7.722 8.001 -1.871 1.00 . A A . 94 LEU HD13 1 1
18 31846 1 1 94 LEU HD21 H -7.775 6.477 -3.951 1.00 . A A . 94 LEU HD21 1 1
18 31847 1 1 94 LEU HD22 H -8.683 5.939 -2.539 1.00 . A A . 94 LEU HD22 1 1
18 31848 1 1 94 LEU HD23 H -7.646 4.805 -3.405 1.00 . A A . 94 LEU HD23 1 1
18 31849 1 1 94 LEU HG H -6.636 5.600 -1.299 1.00 . A A . 94 LEU HG 1 1
18 31850 1 1 94 LEU N N -4.179 4.088 -1.748 1.00 . A A . 94 LEU N 1 1
18 31851 1 1 94 LEU O O -4.376 5.778 0.355 1.00 . A A . 94 LEU O 1 1
18 31852 1 1 95 ALA C C -4.698 9.675 0.162 1.00 . A A . 95 ALA C 1 1
18 31853 1 1 95 ALA CA C -3.768 8.482 0.347 1.00 . A A . 95 ALA CA 1 1
18 31854 1 1 95 ALA CB C -2.348 8.954 0.620 1.00 . A A . 95 ALA CB 1 1
18 31855 1 1 95 ALA H H -3.585 7.981 -1.700 1.00 . A A . 95 ALA H 1 1
18 31856 1 1 95 ALA HA H -4.100 7.908 1.202 1.00 . A A . 95 ALA HA 1 1
18 31857 1 1 95 ALA HB1 H -2.125 9.803 -0.009 1.00 . A A . 95 ALA HB1 1 1
18 31858 1 1 95 ALA HB2 H -2.256 9.241 1.658 1.00 . A A . 95 ALA HB2 1 1
18 31859 1 1 95 ALA HB3 H -1.655 8.155 0.405 1.00 . A A . 95 ALA HB3 1 1
18 31860 1 1 95 ALA N N -3.795 7.609 -0.818 1.00 . A A . 95 ALA N 1 1
18 31861 1 1 95 ALA O O -4.743 10.279 -0.911 1.00 . A A . 95 ALA O 1 1
18 31862 1 1 96 PHE C C -6.308 11.949 2.451 1.00 . A A . 96 PHE C 1 1
18 31863 1 1 96 PHE CA C -6.372 11.134 1.163 1.00 . A A . 96 PHE CA 1 1
18 31864 1 1 96 PHE CB C -7.798 10.629 0.936 1.00 . A A . 96 PHE CB 1 1
18 31865 1 1 96 PHE CD1 C -9.064 10.640 3.103 1.00 . A A . 96 PHE CD1 1 1
18 31866 1 1 96 PHE CD2 C -8.252 8.557 2.276 1.00 . A A . 96 PHE CD2 1 1
18 31867 1 1 96 PHE CE1 C -9.603 10.000 4.202 1.00 . A A . 96 PHE CE1 1 1
18 31868 1 1 96 PHE CE2 C -8.790 7.909 3.372 1.00 . A A . 96 PHE CE2 1 1
18 31869 1 1 96 PHE CG C -8.384 9.928 2.130 1.00 . A A . 96 PHE CG 1 1
18 31870 1 1 96 PHE CZ C -9.465 8.632 4.337 1.00 . A A . 96 PHE CZ 1 1
18 31871 1 1 96 PHE H H -5.359 9.492 2.040 1.00 . A A . 96 PHE H 1 1
18 31872 1 1 96 PHE HA H -6.086 11.763 0.336 1.00 . A A . 96 PHE HA 1 1
18 31873 1 1 96 PHE HB2 H -8.435 11.467 0.700 1.00 . A A . 96 PHE HB2 1 1
18 31874 1 1 96 PHE HB3 H -7.800 9.935 0.108 1.00 . A A . 96 PHE HB3 1 1
18 31875 1 1 96 PHE HD1 H -9.172 11.711 2.998 1.00 . A A . 96 PHE HD1 1 1
18 31876 1 1 96 PHE HD2 H -7.723 7.991 1.523 1.00 . A A . 96 PHE HD2 1 1
18 31877 1 1 96 PHE HE1 H -10.131 10.567 4.954 1.00 . A A . 96 PHE HE1 1 1
18 31878 1 1 96 PHE HE2 H -8.681 6.841 3.477 1.00 . A A . 96 PHE HE2 1 1
18 31879 1 1 96 PHE HZ H -9.887 8.129 5.195 1.00 . A A . 96 PHE HZ 1 1
18 31880 1 1 96 PHE N N -5.440 10.012 1.212 1.00 . A A . 96 PHE N 1 1
18 31881 1 1 96 PHE O O -5.859 11.461 3.488 1.00 . A A . 96 PHE O 1 1
18 31882 1 1 97 THR C C -8.104 14.760 3.716 1.00 . A A . 97 THR C 1 1
18 31883 1 1 97 THR CA C -6.749 14.085 3.531 1.00 . A A . 97 THR CA 1 1
18 31884 1 1 97 THR CB C -5.662 15.169 3.402 1.00 . A A . 97 THR CB 1 1
18 31885 1 1 97 THR CG2 C -4.276 14.541 3.358 1.00 . A A . 97 THR CG2 1 1
18 31886 1 1 97 THR H H -7.101 13.530 1.519 1.00 . A A . 97 THR H 1 1
18 31887 1 1 97 THR HA H -6.532 13.489 4.407 1.00 . A A . 97 THR HA 1 1
18 31888 1 1 97 THR HB H -5.720 15.819 4.263 1.00 . A A . 97 THR HB 1 1
18 31889 1 1 97 THR HG1 H -5.732 16.870 2.409 1.00 . A A . 97 THR HG1 1 1
18 31890 1 1 97 THR HG21 H -3.975 14.265 4.358 1.00 . A A . 97 THR HG21 1 1
18 31891 1 1 97 THR HG22 H -3.572 15.253 2.954 1.00 . A A . 97 THR HG22 1 1
18 31892 1 1 97 THR HG23 H -4.299 13.662 2.732 1.00 . A A . 97 THR HG23 1 1
18 31893 1 1 97 THR N N -6.757 13.199 2.374 1.00 . A A . 97 THR N 1 1
18 31894 1 1 97 THR O O -9.039 14.516 2.954 1.00 . A A . 97 THR O 1 1
18 31895 1 1 97 THR OG1 O -5.879 15.942 2.217 1.00 . A A . 97 THR OG1 1 1
18 31896 1 1 98 SER C C -9.881 17.156 3.821 1.00 . A A . 98 SER C 1 1
18 31897 1 1 98 SER CA C -9.444 16.317 5.020 1.00 . A A . 98 SER CA 1 1
18 31898 1 1 98 SER CB C -9.274 17.214 6.247 1.00 . A A . 98 SER CB 1 1
18 31899 1 1 98 SER H H -7.422 15.762 5.306 1.00 . A A . 98 SER H 1 1
18 31900 1 1 98 SER HA H -10.207 15.580 5.226 1.00 . A A . 98 SER HA 1 1
18 31901 1 1 98 SER HB2 H -8.793 16.654 7.036 1.00 . A A . 98 SER HB2 1 1
18 31902 1 1 98 SER HB3 H -8.663 18.065 5.986 1.00 . A A . 98 SER HB3 1 1
18 31903 1 1 98 SER HG H -11.201 17.019 6.539 1.00 . A A . 98 SER HG 1 1
18 31904 1 1 98 SER N N -8.202 15.609 4.734 1.00 . A A . 98 SER N 1 1
18 31905 1 1 98 SER O O -11.067 17.434 3.645 1.00 . A A . 98 SER O 1 1
18 31906 1 1 98 SER OG O -10.527 17.679 6.718 1.00 . A A . 98 SER OG 1 1
18 31907 1 1 99 ILE C C -9.822 17.512 0.716 1.00 . A A . 99 ILE C 1 1
18 31908 1 1 99 ILE CA C -9.197 18.358 1.820 1.00 . A A . 99 ILE CA 1 1
18 31909 1 1 99 ILE CB C -7.922 19.030 1.277 1.00 . A A . 99 ILE CB 1 1
18 31910 1 1 99 ILE CD1 C -8.210 20.983 2.882 1.00 . A A . 99 ILE CD1 1 1
18 31911 1 1 99 ILE CG1 C -7.284 19.909 2.355 1.00 . A A . 99 ILE CG1 1 1
18 31912 1 1 99 ILE CG2 C -8.241 19.849 0.037 1.00 . A A . 99 ILE CG2 1 1
18 31913 1 1 99 ILE H H -7.987 17.298 3.196 1.00 . A A . 99 ILE H 1 1
18 31914 1 1 99 ILE HA H -9.894 19.132 2.104 1.00 . A A . 99 ILE HA 1 1
18 31915 1 1 99 ILE HB H -7.224 18.254 0.998 1.00 . A A . 99 ILE HB 1 1
18 31916 1 1 99 ILE HD11 H -7.713 21.942 2.836 1.00 . A A . 99 ILE HD11 1 1
18 31917 1 1 99 ILE HD12 H -9.106 21.013 2.284 1.00 . A A . 99 ILE HD12 1 1
18 31918 1 1 99 ILE HD13 H -8.468 20.764 3.909 1.00 . A A . 99 ILE HD13 1 1
18 31919 1 1 99 ILE HG12 H -6.987 19.291 3.186 1.00 . A A . 99 ILE HG12 1 1
18 31920 1 1 99 ILE HG13 H -6.411 20.395 1.942 1.00 . A A . 99 ILE HG13 1 1
18 31921 1 1 99 ILE HG21 H -8.661 19.205 -0.722 1.00 . A A . 99 ILE HG21 1 1
18 31922 1 1 99 ILE HG22 H -8.956 20.619 0.289 1.00 . A A . 99 ILE HG22 1 1
18 31923 1 1 99 ILE HG23 H -7.338 20.306 -0.338 1.00 . A A . 99 ILE HG23 1 1
18 31924 1 1 99 ILE N N -8.914 17.552 3.002 1.00 . A A . 99 ILE N 1 1
18 31925 1 1 99 ILE O O -10.981 17.702 0.354 1.00 . A A . 99 ILE O 1 1
18 31926 1 1 100 GLY C C -8.874 14.348 -0.866 1.00 . A A . 100 GLY C 1 1
18 31927 1 1 100 GLY CA C -9.539 15.710 -0.873 1.00 . A A . 100 GLY CA 1 1
18 31928 1 1 100 GLY H H -8.125 16.466 0.513 1.00 . A A . 100 GLY H 1 1
18 31929 1 1 100 GLY HA2 H -10.602 15.582 -0.748 1.00 . A A . 100 GLY HA2 1 1
18 31930 1 1 100 GLY HA3 H -9.351 16.184 -1.825 1.00 . A A . 100 GLY HA3 1 1
18 31931 1 1 100 GLY N N -9.043 16.573 0.185 1.00 . A A . 100 GLY N 1 1
18 31932 1 1 100 GLY O O -8.487 13.843 0.188 1.00 . A A . 100 GLY O 1 1
18 31933 1 1 101 ASP C C -6.913 12.493 -3.094 1.00 . A A . 101 ASP C 1 1
18 31934 1 1 101 ASP CA C -8.125 12.435 -2.170 1.00 . A A . 101 ASP CA 1 1
18 31935 1 1 101 ASP CB C -9.138 11.418 -2.700 1.00 . A A . 101 ASP CB 1 1
18 31936 1 1 101 ASP CG C -10.081 12.019 -3.724 1.00 . A A . 101 ASP CG 1 1
18 31937 1 1 101 ASP H H -9.075 14.202 -2.849 1.00 . A A . 101 ASP H 1 1
18 31938 1 1 101 ASP HA H -7.799 12.126 -1.189 1.00 . A A . 101 ASP HA 1 1
18 31939 1 1 101 ASP HB2 H -8.607 10.599 -3.164 1.00 . A A . 101 ASP HB2 1 1
18 31940 1 1 101 ASP HB3 H -9.723 11.040 -1.875 1.00 . A A . 101 ASP HB3 1 1
18 31941 1 1 101 ASP N N -8.746 13.748 -2.045 1.00 . A A . 101 ASP N 1 1
18 31942 1 1 101 ASP O O -6.754 13.436 -3.869 1.00 . A A . 101 ASP O 1 1
18 31943 1 1 101 ASP OD1 O -9.702 12.085 -4.911 1.00 . A A . 101 ASP OD1 1 1
18 31944 1 1 101 ASP OD2 O -11.197 12.425 -3.337 1.00 . A A . 101 ASP OD2 1 1
18 31945 1 1 102 GLY C C -4.907 10.295 -4.841 1.00 . A A . 102 GLY C 1 1
18 31946 1 1 102 GLY CA C -4.872 11.433 -3.839 1.00 . A A . 102 GLY CA 1 1
18 31947 1 1 102 GLY H H -6.237 10.753 -2.371 1.00 . A A . 102 GLY H 1 1
18 31948 1 1 102 GLY HA2 H -4.784 12.367 -4.375 1.00 . A A . 102 GLY HA2 1 1
18 31949 1 1 102 GLY HA3 H -4.004 11.311 -3.205 1.00 . A A . 102 GLY HA3 1 1
18 31950 1 1 102 GLY N N -6.059 11.478 -3.007 1.00 . A A . 102 GLY N 1 1
18 31951 1 1 102 GLY O O -5.842 9.494 -4.869 1.00 . A A . 102 GLY O 1 1
18 31952 1 1 103 PRO C C -3.507 7.794 -6.114 1.00 . A A . 103 PRO C 1 1
18 31953 1 1 103 PRO CA C -3.766 9.171 -6.713 1.00 . A A . 103 PRO CA 1 1
18 31954 1 1 103 PRO CB C -2.569 9.622 -7.556 1.00 . A A . 103 PRO CB 1 1
18 31955 1 1 103 PRO CD C -2.724 11.137 -5.714 1.00 . A A . 103 PRO CD 1 1
18 31956 1 1 103 PRO CG C -1.749 10.455 -6.634 1.00 . A A . 103 PRO CG 1 1
18 31957 1 1 103 PRO HA H -4.649 9.133 -7.333 1.00 . A A . 103 PRO HA 1 1
18 31958 1 1 103 PRO HB2 H -2.021 8.755 -7.900 1.00 . A A . 103 PRO HB2 1 1
18 31959 1 1 103 PRO HB3 H -2.916 10.195 -8.403 1.00 . A A . 103 PRO HB3 1 1
18 31960 1 1 103 PRO HD2 H -2.297 11.248 -4.727 1.00 . A A . 103 PRO HD2 1 1
18 31961 1 1 103 PRO HD3 H -3.009 12.099 -6.114 1.00 . A A . 103 PRO HD3 1 1
18 31962 1 1 103 PRO HG2 H -1.077 9.826 -6.069 1.00 . A A . 103 PRO HG2 1 1
18 31963 1 1 103 PRO HG3 H -1.192 11.189 -7.199 1.00 . A A . 103 PRO HG3 1 1
18 31964 1 1 103 PRO N N -3.871 10.215 -5.689 1.00 . A A . 103 PRO N 1 1
18 31965 1 1 103 PRO O O -2.915 7.675 -5.038 1.00 . A A . 103 PRO O 1 1
18 31966 1 1 104 LEU C C -2.376 4.873 -6.703 1.00 . A A . 104 LEU C 1 1
18 31967 1 1 104 LEU CA C -3.767 5.386 -6.349 1.00 . A A . 104 LEU CA 1 1
18 31968 1 1 104 LEU CB C -4.831 4.473 -6.960 1.00 . A A . 104 LEU CB 1 1
18 31969 1 1 104 LEU CD1 C -7.090 4.930 -7.946 1.00 . A A . 104 LEU CD1 1 1
18 31970 1 1 104 LEU CD2 C -6.906 3.825 -5.710 1.00 . A A . 104 LEU CD2 1 1
18 31971 1 1 104 LEU CG C -6.285 4.840 -6.659 1.00 . A A . 104 LEU CG 1 1
18 31972 1 1 104 LEU H H -4.416 6.914 -7.660 1.00 . A A . 104 LEU H 1 1
18 31973 1 1 104 LEU HA H -3.876 5.383 -5.275 1.00 . A A . 104 LEU HA 1 1
18 31974 1 1 104 LEU HB2 H -4.703 4.485 -8.031 1.00 . A A . 104 LEU HB2 1 1
18 31975 1 1 104 LEU HB3 H -4.658 3.471 -6.590 1.00 . A A . 104 LEU HB3 1 1
18 31976 1 1 104 LEU HD11 H -6.449 5.259 -8.749 1.00 . A A . 104 LEU HD11 1 1
18 31977 1 1 104 LEU HD12 H -7.897 5.637 -7.817 1.00 . A A . 104 LEU HD12 1 1
18 31978 1 1 104 LEU HD13 H -7.497 3.958 -8.185 1.00 . A A . 104 LEU HD13 1 1
18 31979 1 1 104 LEU HD21 H -7.918 4.122 -5.477 1.00 . A A . 104 LEU HD21 1 1
18 31980 1 1 104 LEU HD22 H -6.326 3.781 -4.801 1.00 . A A . 104 LEU HD22 1 1
18 31981 1 1 104 LEU HD23 H -6.916 2.852 -6.179 1.00 . A A . 104 LEU HD23 1 1
18 31982 1 1 104 LEU HG H -6.313 5.809 -6.179 1.00 . A A . 104 LEU HG 1 1
18 31983 1 1 104 LEU N N -3.953 6.757 -6.812 1.00 . A A . 104 LEU N 1 1
18 31984 1 1 104 LEU O O -1.671 5.473 -7.515 1.00 . A A . 104 LEU O 1 1
18 31985 1 1 105 SER C C -0.714 2.272 -7.577 1.00 . A A . 105 SER C 1 1
18 31986 1 1 105 SER CA C -0.679 3.167 -6.342 1.00 . A A . 105 SER CA 1 1
18 31987 1 1 105 SER CB C -0.220 2.358 -5.125 1.00 . A A . 105 SER CB 1 1
18 31988 1 1 105 SER H H -2.594 3.328 -5.455 1.00 . A A . 105 SER H 1 1
18 31989 1 1 105 SER HA H 0.023 3.970 -6.514 1.00 . A A . 105 SER HA 1 1
18 31990 1 1 105 SER HB2 H 0.817 2.575 -4.923 1.00 . A A . 105 SER HB2 1 1
18 31991 1 1 105 SER HB3 H -0.819 2.632 -4.269 1.00 . A A . 105 SER HB3 1 1
18 31992 1 1 105 SER HG H -0.617 0.531 -4.541 1.00 . A A . 105 SER HG 1 1
18 31993 1 1 105 SER N N -1.988 3.759 -6.092 1.00 . A A . 105 SER N 1 1
18 31994 1 1 105 SER O O -1.752 2.132 -8.225 1.00 . A A . 105 SER O 1 1
18 31995 1 1 105 SER OG O -0.360 0.967 -5.357 1.00 . A A . 105 SER OG 1 1
18 31996 1 1 106 SER C C -0.350 -0.445 -8.880 1.00 . A A . 106 SER C 1 1
18 31997 1 1 106 SER CA C 0.527 0.790 -9.056 1.00 . A A . 106 SER CA 1 1
18 31998 1 1 106 SER CB C 1.982 0.370 -9.278 1.00 . A A . 106 SER CB 1 1
18 31999 1 1 106 SER H H 1.219 1.820 -7.340 1.00 . A A . 106 SER H 1 1
18 32000 1 1 106 SER HA H 0.184 1.341 -9.920 1.00 . A A . 106 SER HA 1 1
18 32001 1 1 106 SER HB2 H 2.584 1.248 -9.453 1.00 . A A . 106 SER HB2 1 1
18 32002 1 1 106 SER HB3 H 2.342 -0.146 -8.400 1.00 . A A . 106 SER HB3 1 1
18 32003 1 1 106 SER HG H 2.127 0.027 -11.201 1.00 . A A . 106 SER HG 1 1
18 32004 1 1 106 SER N N 0.426 1.668 -7.896 1.00 . A A . 106 SER N 1 1
18 32005 1 1 106 SER O O -0.169 -1.220 -7.941 1.00 . A A . 106 SER O 1 1
18 32006 1 1 106 SER OG O 2.097 -0.494 -10.396 1.00 . A A . 106 SER OG 1 1
18 32007 1 1 107 ASP C C -1.429 -3.072 -9.651 1.00 . A A . 107 ASP C 1 1
18 32008 1 1 107 ASP CA C -2.208 -1.763 -9.738 1.00 . A A . 107 ASP CA 1 1
18 32009 1 1 107 ASP CB C -3.116 -1.777 -10.969 1.00 . A A . 107 ASP CB 1 1
18 32010 1 1 107 ASP CG C -3.712 -0.415 -11.263 1.00 . A A . 107 ASP CG 1 1
18 32011 1 1 107 ASP H H -1.396 0.030 -10.515 1.00 . A A . 107 ASP H 1 1
18 32012 1 1 107 ASP HA H -2.817 -1.662 -8.852 1.00 . A A . 107 ASP HA 1 1
18 32013 1 1 107 ASP HB2 H -2.542 -2.092 -11.828 1.00 . A A . 107 ASP HB2 1 1
18 32014 1 1 107 ASP HB3 H -3.924 -2.475 -10.803 1.00 . A A . 107 ASP HB3 1 1
18 32015 1 1 107 ASP N N -1.301 -0.622 -9.791 1.00 . A A . 107 ASP N 1 1
18 32016 1 1 107 ASP O O -0.817 -3.507 -10.627 1.00 . A A . 107 ASP O 1 1
18 32017 1 1 107 ASP OD1 O -2.956 0.485 -11.687 1.00 . A A . 107 ASP OD1 1 1
18 32018 1 1 107 ASP OD2 O -4.935 -0.248 -11.071 1.00 . A A . 107 ASP OD2 1 1
18 32019 1 1 108 ILE C C -1.732 -6.113 -8.123 1.00 . A A . 108 ILE C 1 1
18 32020 1 1 108 ILE CA C -0.753 -4.952 -8.264 1.00 . A A . 108 ILE CA 1 1
18 32021 1 1 108 ILE CB C 0.139 -4.892 -7.010 1.00 . A A . 108 ILE CB 1 1
18 32022 1 1 108 ILE CD1 C 0.066 -4.498 -4.496 1.00 . A A . 108 ILE CD1 1 1
18 32023 1 1 108 ILE CG1 C -0.653 -4.348 -5.819 1.00 . A A . 108 ILE CG1 1 1
18 32024 1 1 108 ILE CG2 C 1.367 -4.034 -7.273 1.00 . A A . 108 ILE CG2 1 1
18 32025 1 1 108 ILE H H -1.961 -3.297 -7.738 1.00 . A A . 108 ILE H 1 1
18 32026 1 1 108 ILE HA H -0.120 -5.131 -9.122 1.00 . A A . 108 ILE HA 1 1
18 32027 1 1 108 ILE HB H 0.472 -5.895 -6.783 1.00 . A A . 108 ILE HB 1 1
18 32028 1 1 108 ILE HD11 H 0.615 -5.427 -4.487 1.00 . A A . 108 ILE HD11 1 1
18 32029 1 1 108 ILE HD12 H 0.747 -3.671 -4.361 1.00 . A A . 108 ILE HD12 1 1
18 32030 1 1 108 ILE HD13 H -0.657 -4.503 -3.693 1.00 . A A . 108 ILE HD13 1 1
18 32031 1 1 108 ILE HG12 H -0.848 -3.299 -5.974 1.00 . A A . 108 ILE HG12 1 1
18 32032 1 1 108 ILE HG13 H -1.592 -4.878 -5.749 1.00 . A A . 108 ILE HG13 1 1
18 32033 1 1 108 ILE HG21 H 1.723 -4.214 -8.276 1.00 . A A . 108 ILE HG21 1 1
18 32034 1 1 108 ILE HG22 H 1.106 -2.992 -7.164 1.00 . A A . 108 ILE HG22 1 1
18 32035 1 1 108 ILE HG23 H 2.143 -4.288 -6.565 1.00 . A A . 108 ILE HG23 1 1
18 32036 1 1 108 ILE N N -1.456 -3.693 -8.477 1.00 . A A . 108 ILE N 1 1
18 32037 1 1 108 ILE O O -2.894 -5.916 -7.771 1.00 . A A . 108 ILE O 1 1
18 32038 1 1 109 GLN C C -1.366 -9.621 -7.541 1.00 . A A . 109 GLN C 1 1
18 32039 1 1 109 GLN CA C -2.087 -8.514 -8.303 1.00 . A A . 109 GLN CA 1 1
18 32040 1 1 109 GLN CB C -2.473 -9.006 -9.698 1.00 . A A . 109 GLN CB 1 1
18 32041 1 1 109 GLN CD C -3.085 -8.045 -11.953 1.00 . A A . 109 GLN CD 1 1
18 32042 1 1 109 GLN CG C -3.359 -8.036 -10.462 1.00 . A A . 109 GLN CG 1 1
18 32043 1 1 109 GLN H H -0.318 -7.413 -8.676 1.00 . A A . 109 GLN H 1 1
18 32044 1 1 109 GLN HA H -2.983 -8.248 -7.764 1.00 . A A . 109 GLN HA 1 1
18 32045 1 1 109 GLN HB2 H -1.572 -9.167 -10.273 1.00 . A A . 109 GLN HB2 1 1
18 32046 1 1 109 GLN HB3 H -3.001 -9.943 -9.603 1.00 . A A . 109 GLN HB3 1 1
18 32047 1 1 109 GLN HE21 H -4.417 -6.595 -12.233 1.00 . A A . 109 GLN HE21 1 1
18 32048 1 1 109 GLN HE22 H -3.620 -7.168 -13.655 1.00 . A A . 109 GLN HE22 1 1
18 32049 1 1 109 GLN HG2 H -4.391 -8.307 -10.300 1.00 . A A . 109 GLN HG2 1 1
18 32050 1 1 109 GLN HG3 H -3.187 -7.038 -10.086 1.00 . A A . 109 GLN HG3 1 1
18 32051 1 1 109 GLN N N -1.252 -7.321 -8.399 1.00 . A A . 109 GLN N 1 1
18 32052 1 1 109 GLN NE2 N -3.778 -7.183 -12.688 1.00 . A A . 109 GLN NE2 1 1
18 32053 1 1 109 GLN O O -0.185 -9.880 -7.770 1.00 . A A . 109 GLN O 1 1
18 32054 1 1 109 GLN OE1 O -2.260 -8.820 -12.440 1.00 . A A . 109 GLN OE1 1 1
18 32055 1 1 110 VAL C C -2.436 -12.568 -5.820 1.00 . A A . 110 VAL C 1 1
18 32056 1 1 110 VAL CA C -1.515 -11.352 -5.837 1.00 . A A . 110 VAL CA 1 1
18 32057 1 1 110 VAL CB C -1.249 -10.902 -4.387 1.00 . A A . 110 VAL CB 1 1
18 32058 1 1 110 VAL CG1 C -2.520 -10.354 -3.757 1.00 . A A . 110 VAL CG1 1 1
18 32059 1 1 110 VAL CG2 C -0.692 -12.055 -3.567 1.00 . A A . 110 VAL CG2 1 1
18 32060 1 1 110 VAL H H -3.022 -10.019 -6.495 1.00 . A A . 110 VAL H 1 1
18 32061 1 1 110 VAL HA H -0.572 -11.634 -6.282 1.00 . A A . 110 VAL HA 1 1
18 32062 1 1 110 VAL HB H -0.513 -10.113 -4.406 1.00 . A A . 110 VAL HB 1 1
18 32063 1 1 110 VAL HG11 H -3.339 -10.450 -4.456 1.00 . A A . 110 VAL HG11 1 1
18 32064 1 1 110 VAL HG12 H -2.746 -10.909 -2.859 1.00 . A A . 110 VAL HG12 1 1
18 32065 1 1 110 VAL HG13 H -2.379 -9.313 -3.511 1.00 . A A . 110 VAL HG13 1 1
18 32066 1 1 110 VAL HG21 H -0.285 -12.804 -4.229 1.00 . A A . 110 VAL HG21 1 1
18 32067 1 1 110 VAL HG22 H 0.089 -11.689 -2.915 1.00 . A A . 110 VAL HG22 1 1
18 32068 1 1 110 VAL HG23 H -1.482 -12.490 -2.972 1.00 . A A . 110 VAL HG23 1 1
18 32069 1 1 110 VAL N N -2.086 -10.272 -6.633 1.00 . A A . 110 VAL N 1 1
18 32070 1 1 110 VAL O O -3.639 -12.444 -5.581 1.00 . A A . 110 VAL O 1 1
18 32071 1 1 111 ILE C C -2.700 -15.598 -4.694 1.00 . A A . 111 ILE C 1 1
18 32072 1 1 111 ILE CA C -2.634 -14.978 -6.086 1.00 . A A . 111 ILE CA 1 1
18 32073 1 1 111 ILE CB C -2.035 -16.004 -7.065 1.00 . A A . 111 ILE CB 1 1
18 32074 1 1 111 ILE CD1 C -0.812 -15.745 -9.282 1.00 . A A . 111 ILE CD1 1 1
18 32075 1 1 111 ILE CG1 C -2.071 -15.460 -8.493 1.00 . A A . 111 ILE CG1 1 1
18 32076 1 1 111 ILE CG2 C -2.786 -17.324 -6.974 1.00 . A A . 111 ILE CG2 1 1
18 32077 1 1 111 ILE H H -0.902 -13.772 -6.256 1.00 . A A . 111 ILE H 1 1
18 32078 1 1 111 ILE HA H -3.637 -14.744 -6.411 1.00 . A A . 111 ILE HA 1 1
18 32079 1 1 111 ILE HB H -1.008 -16.181 -6.781 1.00 . A A . 111 ILE HB 1 1
18 32080 1 1 111 ILE HD11 H -1.016 -16.500 -10.028 1.00 . A A . 111 ILE HD11 1 1
18 32081 1 1 111 ILE HD12 H -0.477 -14.840 -9.767 1.00 . A A . 111 ILE HD12 1 1
18 32082 1 1 111 ILE HD13 H -0.042 -16.101 -8.613 1.00 . A A . 111 ILE HD13 1 1
18 32083 1 1 111 ILE HG12 H -2.900 -15.906 -9.022 1.00 . A A . 111 ILE HG12 1 1
18 32084 1 1 111 ILE HG13 H -2.206 -14.388 -8.460 1.00 . A A . 111 ILE HG13 1 1
18 32085 1 1 111 ILE HG21 H -2.784 -17.806 -7.941 1.00 . A A . 111 ILE HG21 1 1
18 32086 1 1 111 ILE HG22 H -2.301 -17.965 -6.254 1.00 . A A . 111 ILE HG22 1 1
18 32087 1 1 111 ILE HG23 H -3.803 -17.138 -6.666 1.00 . A A . 111 ILE HG23 1 1
18 32088 1 1 111 ILE N N -1.865 -13.740 -6.073 1.00 . A A . 111 ILE N 1 1
18 32089 1 1 111 ILE O O -1.675 -15.795 -4.040 1.00 . A A . 111 ILE O 1 1
18 32090 1 1 112 THR C C -3.494 -17.895 -2.861 1.00 . A A . 112 THR C 1 1
18 32091 1 1 112 THR CA C -4.114 -16.504 -2.932 1.00 . A A . 112 THR CA 1 1
18 32092 1 1 112 THR CB C -5.611 -16.602 -2.583 1.00 . A A . 112 THR CB 1 1
18 32093 1 1 112 THR CG2 C -6.190 -15.227 -2.289 1.00 . A A . 112 THR CG2 1 1
18 32094 1 1 112 THR H H -4.691 -15.724 -4.814 1.00 . A A . 112 THR H 1 1
18 32095 1 1 112 THR HA H -3.635 -15.869 -2.201 1.00 . A A . 112 THR HA 1 1
18 32096 1 1 112 THR HB H -5.719 -17.218 -1.701 1.00 . A A . 112 THR HB 1 1
18 32097 1 1 112 THR HG1 H -7.053 -17.729 -3.316 1.00 . A A . 112 THR HG1 1 1
18 32098 1 1 112 THR HG21 H -6.459 -15.164 -1.245 1.00 . A A . 112 THR HG21 1 1
18 32099 1 1 112 THR HG22 H -7.067 -15.068 -2.898 1.00 . A A . 112 THR HG22 1 1
18 32100 1 1 112 THR HG23 H -5.453 -14.470 -2.516 1.00 . A A . 112 THR HG23 1 1
18 32101 1 1 112 THR N N -3.913 -15.905 -4.246 1.00 . A A . 112 THR N 1 1
18 32102 1 1 112 THR O O -4.142 -18.889 -3.184 1.00 . A A . 112 THR O 1 1
18 32103 1 1 112 THR OG1 O -6.328 -17.207 -3.665 1.00 . A A . 112 THR OG1 1 1
18 32104 1 1 113 GLN C C -0.573 -19.213 -1.136 1.00 . A A . 113 GLN C 1 1
18 32105 1 1 113 GLN CA C -1.530 -19.226 -2.322 1.00 . A A . 113 GLN CA 1 1
18 32106 1 1 113 GLN CB C -0.760 -19.522 -3.611 1.00 . A A . 113 GLN CB 1 1
18 32107 1 1 113 GLN CD C 0.956 -18.674 -5.261 1.00 . A A . 113 GLN CD 1 1
18 32108 1 1 113 GLN CG C 0.410 -18.581 -3.850 1.00 . A A . 113 GLN CG 1 1
18 32109 1 1 113 GLN H H -1.773 -17.128 -2.193 1.00 . A A . 113 GLN H 1 1
18 32110 1 1 113 GLN HA H -2.265 -20.001 -2.169 1.00 . A A . 113 GLN HA 1 1
18 32111 1 1 113 GLN HB2 H -0.378 -20.531 -3.566 1.00 . A A . 113 GLN HB2 1 1
18 32112 1 1 113 GLN HB3 H -1.436 -19.439 -4.448 1.00 . A A . 113 GLN HB3 1 1
18 32113 1 1 113 GLN HE21 H 1.460 -16.751 -5.221 1.00 . A A . 113 GLN HE21 1 1
18 32114 1 1 113 GLN HE22 H 1.824 -17.591 -6.685 1.00 . A A . 113 GLN HE22 1 1
18 32115 1 1 113 GLN HG2 H 0.081 -17.567 -3.674 1.00 . A A . 113 GLN HG2 1 1
18 32116 1 1 113 GLN HG3 H 1.201 -18.825 -3.157 1.00 . A A . 113 GLN HG3 1 1
18 32117 1 1 113 GLN N N -2.236 -17.956 -2.435 1.00 . A A . 113 GLN N 1 1
18 32118 1 1 113 GLN NE2 N 1.464 -17.559 -5.775 1.00 . A A . 113 GLN NE2 1 1
18 32119 1 1 113 GLN O O 0.080 -18.205 -0.861 1.00 . A A . 113 GLN O 1 1
18 32120 1 1 113 GLN OE1 O 0.920 -19.735 -5.884 1.00 . A A . 113 GLN OE1 1 1
18 32121 1 1 114 THR C C 1.801 -20.829 0.307 1.00 . A A . 114 THR C 1 1
18 32122 1 1 114 THR CA C 0.382 -20.457 0.725 1.00 . A A . 114 THR CA 1 1
18 32123 1 1 114 THR CB C -0.140 -21.511 1.720 1.00 . A A . 114 THR CB 1 1
18 32124 1 1 114 THR CG2 C -0.872 -20.847 2.877 1.00 . A A . 114 THR CG2 1 1
18 32125 1 1 114 THR H H -1.039 -21.107 -0.703 1.00 . A A . 114 THR H 1 1
18 32126 1 1 114 THR HA H 0.404 -19.500 1.226 1.00 . A A . 114 THR HA 1 1
18 32127 1 1 114 THR HB H 0.702 -22.062 2.115 1.00 . A A . 114 THR HB 1 1
18 32128 1 1 114 THR HG1 H -1.031 -23.259 1.520 1.00 . A A . 114 THR HG1 1 1
18 32129 1 1 114 THR HG21 H -0.153 -20.393 3.544 1.00 . A A . 114 THR HG21 1 1
18 32130 1 1 114 THR HG22 H -1.444 -21.588 3.414 1.00 . A A . 114 THR HG22 1 1
18 32131 1 1 114 THR HG23 H -1.536 -20.087 2.494 1.00 . A A . 114 THR HG23 1 1
18 32132 1 1 114 THR N N -0.492 -20.339 -0.434 1.00 . A A . 114 THR N 1 1
18 32133 1 1 114 THR O O 2.761 -20.142 0.655 1.00 . A A . 114 THR O 1 1
18 32134 1 1 114 THR OG1 O -1.022 -22.421 1.052 1.00 . A A . 114 THR OG1 1 1
18 32135 1 1 115 GLY C C 3.753 -23.540 -0.095 1.00 . A A . 115 GLY C 1 1
18 32136 1 1 115 GLY CA C 3.230 -22.365 -0.896 1.00 . A A . 115 GLY CA 1 1
18 32137 1 1 115 GLY H H 1.124 -22.428 -0.688 1.00 . A A . 115 GLY H 1 1
18 32138 1 1 115 GLY HA2 H 3.159 -22.652 -1.934 1.00 . A A . 115 GLY HA2 1 1
18 32139 1 1 115 GLY HA3 H 3.928 -21.545 -0.805 1.00 . A A . 115 GLY HA3 1 1
18 32140 1 1 115 GLY N N 1.925 -21.921 -0.441 1.00 . A A . 115 GLY N 1 1
18 32141 1 1 115 GLY O O 4.372 -23.360 0.954 1.00 . A A . 115 GLY O 1 1
18 32142 1 1 116 SER C C 5.468 -26.076 0.052 1.00 . A A . 116 SER C 1 1
18 32143 1 1 116 SER CA C 3.948 -25.961 0.090 1.00 . A A . 116 SER CA 1 1
18 32144 1 1 116 SER CB C 3.315 -27.194 -0.555 1.00 . A A . 116 SER CB 1 1
18 32145 1 1 116 SER H H 3.003 -24.827 -1.430 1.00 . A A . 116 SER H 1 1
18 32146 1 1 116 SER HA H 3.629 -25.900 1.119 1.00 . A A . 116 SER HA 1 1
18 32147 1 1 116 SER HB2 H 3.060 -26.970 -1.581 1.00 . A A . 116 SER HB2 1 1
18 32148 1 1 116 SER HB3 H 4.019 -28.012 -0.530 1.00 . A A . 116 SER HB3 1 1
18 32149 1 1 116 SER HG H 1.924 -28.492 -0.087 1.00 . A A . 116 SER HG 1 1
18 32150 1 1 116 SER N N 3.502 -24.749 -0.590 1.00 . A A . 116 SER N 1 1
18 32151 1 1 116 SER O O 6.080 -26.021 -1.013 1.00 . A A . 116 SER O 1 1
18 32152 1 1 116 SER OG O 2.138 -27.582 0.133 1.00 . A A . 116 SER OG 1 1
18 32153 1 1 117 GLY C C 8.021 -26.352 2.735 1.00 . A A . 117 GLY C 1 1
18 32154 1 1 117 GLY CA C 7.517 -26.360 1.305 1.00 . A A . 117 GLY CA 1 1
18 32155 1 1 117 GLY H H 5.534 -26.277 2.043 1.00 . A A . 117 GLY H 1 1
18 32156 1 1 117 GLY HA2 H 7.816 -27.284 0.834 1.00 . A A . 117 GLY HA2 1 1
18 32157 1 1 117 GLY HA3 H 7.966 -25.535 0.772 1.00 . A A . 117 GLY HA3 1 1
18 32158 1 1 117 GLY N N 6.072 -26.238 1.226 1.00 . A A . 117 GLY N 1 1
18 32159 1 1 117 GLY O O 8.471 -27.369 3.262 1.00 . A A . 117 GLY O 1 1
18 32160 1 1 118 PRO C C 7.491 -25.733 5.763 1.00 . A A . 118 PRO C 1 1
18 32161 1 1 118 PRO CA C 8.398 -25.016 4.771 1.00 . A A . 118 PRO CA 1 1
18 32162 1 1 118 PRO CB C 8.335 -23.502 4.986 1.00 . A A . 118 PRO CB 1 1
18 32163 1 1 118 PRO CD C 7.424 -23.927 2.817 1.00 . A A . 118 PRO CD 1 1
18 32164 1 1 118 PRO CG C 7.312 -23.023 4.014 1.00 . A A . 118 PRO CG 1 1
18 32165 1 1 118 PRO HA H 9.415 -25.357 4.900 1.00 . A A . 118 PRO HA 1 1
18 32166 1 1 118 PRO HB2 H 8.040 -23.292 6.005 1.00 . A A . 118 PRO HB2 1 1
18 32167 1 1 118 PRO HB3 H 9.302 -23.065 4.789 1.00 . A A . 118 PRO HB3 1 1
18 32168 1 1 118 PRO HD2 H 6.453 -24.084 2.371 1.00 . A A . 118 PRO HD2 1 1
18 32169 1 1 118 PRO HD3 H 8.111 -23.514 2.094 1.00 . A A . 118 PRO HD3 1 1
18 32170 1 1 118 PRO HG2 H 6.328 -23.097 4.449 1.00 . A A . 118 PRO HG2 1 1
18 32171 1 1 118 PRO HG3 H 7.523 -22.002 3.732 1.00 . A A . 118 PRO HG3 1 1
18 32172 1 1 118 PRO N N 7.949 -25.181 3.385 1.00 . A A . 118 PRO N 1 1
18 32173 1 1 118 PRO O O 6.632 -25.117 6.392 1.00 . A A . 118 PRO O 1 1
18 32174 1 1 119 SER C C 7.466 -29.248 6.958 1.00 . A A . 119 SER C 1 1
18 32175 1 1 119 SER CA C 6.885 -27.844 6.815 1.00 . A A . 119 SER CA 1 1
18 32176 1 1 119 SER CB C 5.441 -27.925 6.321 1.00 . A A . 119 SER CB 1 1
18 32177 1 1 119 SER H H 8.389 -27.476 5.370 1.00 . A A . 119 SER H 1 1
18 32178 1 1 119 SER HA H 6.900 -27.360 7.780 1.00 . A A . 119 SER HA 1 1
18 32179 1 1 119 SER HB2 H 5.020 -28.880 6.601 1.00 . A A . 119 SER HB2 1 1
18 32180 1 1 119 SER HB3 H 4.864 -27.132 6.772 1.00 . A A . 119 SER HB3 1 1
18 32181 1 1 119 SER HG H 5.406 -28.665 4.507 1.00 . A A . 119 SER HG 1 1
18 32182 1 1 119 SER N N 7.689 -27.041 5.900 1.00 . A A . 119 SER N 1 1
18 32183 1 1 119 SER O O 8.315 -29.665 6.170 1.00 . A A . 119 SER O 1 1
18 32184 1 1 119 SER OG O 5.374 -27.794 4.912 1.00 . A A . 119 SER OG 1 1
18 32185 1 1 120 SER C C 6.449 -32.126 9.020 1.00 . A A . 120 SER C 1 1
18 32186 1 1 120 SER CA C 7.476 -31.328 8.221 1.00 . A A . 120 SER CA 1 1
18 32187 1 1 120 SER CB C 8.808 -31.295 8.973 1.00 . A A . 120 SER CB 1 1
18 32188 1 1 120 SER H H 6.326 -29.586 8.565 1.00 . A A . 120 SER H 1 1
18 32189 1 1 120 SER HA H 7.623 -31.810 7.266 1.00 . A A . 120 SER HA 1 1
18 32190 1 1 120 SER HB2 H 9.586 -30.951 8.307 1.00 . A A . 120 SER HB2 1 1
18 32191 1 1 120 SER HB3 H 8.729 -30.618 9.812 1.00 . A A . 120 SER HB3 1 1
18 32192 1 1 120 SER HG H 9.888 -32.506 10.069 1.00 . A A . 120 SER HG 1 1
18 32193 1 1 120 SER N N 7.001 -29.973 7.971 1.00 . A A . 120 SER N 1 1
18 32194 1 1 120 SER O O 5.921 -33.129 8.546 1.00 . A A . 120 SER O 1 1
18 32195 1 1 120 SER OG O 9.155 -32.581 9.455 1.00 . A A . 120 SER OG 1 1
18 32196 1 1 121 GLY C C 5.804 -33.551 11.789 1.00 . A A . 121 GLY C 1 1
18 32197 1 1 121 GLY CA C 5.208 -32.349 11.084 1.00 . A A . 121 GLY CA 1 1
18 32198 1 1 121 GLY H H 6.623 -30.861 10.564 1.00 . A A . 121 GLY H 1 1
18 32199 1 1 121 GLY HA2 H 4.843 -31.654 11.825 1.00 . A A . 121 GLY HA2 1 1
18 32200 1 1 121 GLY HA3 H 4.380 -32.678 10.474 1.00 . A A . 121 GLY HA3 1 1
18 32201 1 1 121 GLY N N 6.171 -31.667 10.237 1.00 . A A . 121 GLY N 1 1
18 32202 1 1 121 GLY O O 5.127 -34.219 12.570 1.00 . A A . 121 GLY O 1 1
19 32203 1 1 1 GLY C C 6.404 22.389 -14.146 1.00 . A A . 1 GLY C 1 1
19 32204 1 1 1 GLY CA C 6.702 23.548 -15.076 1.00 . A A . 1 GLY CA 1 1
19 32205 1 1 1 GLY H1 H 8.679 24.003 -14.469 1.00 . A A . 1 GLY H1 1 1
19 32206 1 1 1 GLY HA2 H 5.813 24.152 -15.179 1.00 . A A . 1 GLY HA2 1 1
19 32207 1 1 1 GLY HA3 H 6.973 23.156 -16.046 1.00 . A A . 1 GLY HA3 1 1
19 32208 1 1 1 GLY N N 7.784 24.385 -14.592 1.00 . A A . 1 GLY N 1 1
19 32209 1 1 1 GLY O O 6.252 22.576 -12.940 1.00 . A A . 1 GLY O 1 1
19 32210 1 1 2 SER C C 4.731 20.160 -13.140 1.00 . A A . 2 SER C 1 1
19 32211 1 1 2 SER CA C 6.030 19.994 -13.923 1.00 . A A . 2 SER CA 1 1
19 32212 1 1 2 SER CB C 7.184 19.700 -12.964 1.00 . A A . 2 SER CB 1 1
19 32213 1 1 2 SER H H 6.448 21.103 -15.677 1.00 . A A . 2 SER H 1 1
19 32214 1 1 2 SER HA H 5.920 19.166 -14.607 1.00 . A A . 2 SER HA 1 1
19 32215 1 1 2 SER HB2 H 7.237 18.637 -12.784 1.00 . A A . 2 SER HB2 1 1
19 32216 1 1 2 SER HB3 H 8.111 20.038 -13.404 1.00 . A A . 2 SER HB3 1 1
19 32217 1 1 2 SER HG H 7.093 19.733 -11.007 1.00 . A A . 2 SER HG 1 1
19 32218 1 1 2 SER N N 6.319 21.187 -14.710 1.00 . A A . 2 SER N 1 1
19 32219 1 1 2 SER O O 4.545 19.548 -12.088 1.00 . A A . 2 SER O 1 1
19 32220 1 1 2 SER OG O 6.998 20.363 -11.725 1.00 . A A . 2 SER OG 1 1
19 32221 1 1 3 SER C C 2.759 21.828 -11.616 1.00 . A A . 3 SER C 1 1
19 32222 1 1 3 SER CA C 2.554 21.242 -13.011 1.00 . A A . 3 SER CA 1 1
19 32223 1 1 3 SER CB C 1.744 19.948 -12.918 1.00 . A A . 3 SER CB 1 1
19 32224 1 1 3 SER H H 4.041 21.450 -14.503 1.00 . A A . 3 SER H 1 1
19 32225 1 1 3 SER HA H 2.011 21.956 -13.611 1.00 . A A . 3 SER HA 1 1
19 32226 1 1 3 SER HB2 H 1.788 19.431 -13.864 1.00 . A A . 3 SER HB2 1 1
19 32227 1 1 3 SER HB3 H 2.160 19.319 -12.144 1.00 . A A . 3 SER HB3 1 1
19 32228 1 1 3 SER HG H -0.077 19.390 -12.454 1.00 . A A . 3 SER HG 1 1
19 32229 1 1 3 SER N N 3.835 20.991 -13.660 1.00 . A A . 3 SER N 1 1
19 32230 1 1 3 SER O O 3.890 22.032 -11.176 1.00 . A A . 3 SER O 1 1
19 32231 1 1 3 SER OG O 0.387 20.216 -12.607 1.00 . A A . 3 SER OG 1 1
19 32232 1 1 4 GLY C C 1.417 24.137 -9.562 1.00 . A A . 4 GLY C 1 1
19 32233 1 1 4 GLY CA C 1.734 22.656 -9.589 1.00 . A A . 4 GLY CA 1 1
19 32234 1 1 4 GLY H H 0.780 21.912 -11.327 1.00 . A A . 4 GLY H 1 1
19 32235 1 1 4 GLY HA2 H 1.034 22.136 -8.951 1.00 . A A . 4 GLY HA2 1 1
19 32236 1 1 4 GLY HA3 H 2.733 22.505 -9.207 1.00 . A A . 4 GLY HA3 1 1
19 32237 1 1 4 GLY N N 1.654 22.095 -10.926 1.00 . A A . 4 GLY N 1 1
19 32238 1 1 4 GLY O O 0.527 24.603 -10.274 1.00 . A A . 4 GLY O 1 1
19 32239 1 1 5 SER C C 3.193 27.088 -9.004 1.00 . A A . 5 SER C 1 1
19 32240 1 1 5 SER CA C 1.934 26.319 -8.613 1.00 . A A . 5 SER CA 1 1
19 32241 1 1 5 SER CB C 1.528 26.677 -7.183 1.00 . A A . 5 SER CB 1 1
19 32242 1 1 5 SER H H 2.842 24.452 -8.194 1.00 . A A . 5 SER H 1 1
19 32243 1 1 5 SER HA H 1.136 26.595 -9.286 1.00 . A A . 5 SER HA 1 1
19 32244 1 1 5 SER HB2 H 0.462 26.549 -7.072 1.00 . A A . 5 SER HB2 1 1
19 32245 1 1 5 SER HB3 H 2.043 26.025 -6.492 1.00 . A A . 5 SER HB3 1 1
19 32246 1 1 5 SER HG H 1.592 28.221 -5.980 1.00 . A A . 5 SER HG 1 1
19 32247 1 1 5 SER N N 2.146 24.881 -8.736 1.00 . A A . 5 SER N 1 1
19 32248 1 1 5 SER O O 4.311 26.642 -8.747 1.00 . A A . 5 SER O 1 1
19 32249 1 1 5 SER OG O 1.860 28.021 -6.879 1.00 . A A . 5 SER OG 1 1
19 32250 1 1 6 SER C C 4.024 30.474 -9.452 1.00 . A A . 6 SER C 1 1
19 32251 1 1 6 SER CA C 4.119 29.078 -10.058 1.00 . A A . 6 SER CA 1 1
19 32252 1 1 6 SER CB C 4.154 29.174 -11.585 1.00 . A A . 6 SER CB 1 1
19 32253 1 1 6 SER H H 2.085 28.549 -9.804 1.00 . A A . 6 SER H 1 1
19 32254 1 1 6 SER HA H 5.030 28.612 -9.714 1.00 . A A . 6 SER HA 1 1
19 32255 1 1 6 SER HB2 H 4.730 30.038 -11.876 1.00 . A A . 6 SER HB2 1 1
19 32256 1 1 6 SER HB3 H 4.614 28.282 -11.987 1.00 . A A . 6 SER HB3 1 1
19 32257 1 1 6 SER HG H 2.797 30.079 -12.670 1.00 . A A . 6 SER HG 1 1
19 32258 1 1 6 SER N N 3.000 28.247 -9.627 1.00 . A A . 6 SER N 1 1
19 32259 1 1 6 SER O O 4.324 31.471 -10.109 1.00 . A A . 6 SER O 1 1
19 32260 1 1 6 SER OG O 2.847 29.295 -12.117 1.00 . A A . 6 SER OG 1 1
19 32261 1 1 7 GLY C C 4.688 32.156 -6.678 1.00 . A A . 7 GLY C 1 1
19 32262 1 1 7 GLY CA C 3.472 31.817 -7.518 1.00 . A A . 7 GLY CA 1 1
19 32263 1 1 7 GLY H H 3.376 29.712 -7.717 1.00 . A A . 7 GLY H 1 1
19 32264 1 1 7 GLY HA2 H 3.333 32.591 -8.259 1.00 . A A . 7 GLY HA2 1 1
19 32265 1 1 7 GLY HA3 H 2.604 31.787 -6.876 1.00 . A A . 7 GLY HA3 1 1
19 32266 1 1 7 GLY N N 3.601 30.539 -8.193 1.00 . A A . 7 GLY N 1 1
19 32267 1 1 7 GLY O O 5.645 31.385 -6.594 1.00 . A A . 7 GLY O 1 1
19 32268 1 1 8 PRO C C 5.884 32.992 -3.904 1.00 . A A . 8 PRO C 1 1
19 32269 1 1 8 PRO CA C 5.763 33.800 -5.191 1.00 . A A . 8 PRO CA 1 1
19 32270 1 1 8 PRO CB C 5.383 35.250 -4.881 1.00 . A A . 8 PRO CB 1 1
19 32271 1 1 8 PRO CD C 3.554 34.303 -6.094 1.00 . A A . 8 PRO CD 1 1
19 32272 1 1 8 PRO CG C 3.900 35.289 -5.013 1.00 . A A . 8 PRO CG 1 1
19 32273 1 1 8 PRO HA H 6.706 33.779 -5.719 1.00 . A A . 8 PRO HA 1 1
19 32274 1 1 8 PRO HB2 H 5.698 35.499 -3.877 1.00 . A A . 8 PRO HB2 1 1
19 32275 1 1 8 PRO HB3 H 5.859 35.912 -5.588 1.00 . A A . 8 PRO HB3 1 1
19 32276 1 1 8 PRO HD2 H 2.610 33.822 -5.879 1.00 . A A . 8 PRO HD2 1 1
19 32277 1 1 8 PRO HD3 H 3.519 34.794 -7.056 1.00 . A A . 8 PRO HD3 1 1
19 32278 1 1 8 PRO HG2 H 3.440 34.999 -4.079 1.00 . A A . 8 PRO HG2 1 1
19 32279 1 1 8 PRO HG3 H 3.583 36.282 -5.295 1.00 . A A . 8 PRO HG3 1 1
19 32280 1 1 8 PRO N N 4.662 33.334 -6.040 1.00 . A A . 8 PRO N 1 1
19 32281 1 1 8 PRO O O 4.992 32.219 -3.558 1.00 . A A . 8 PRO O 1 1
19 32282 1 1 9 VAL C C 6.434 33.086 -0.803 1.00 . A A . 9 VAL C 1 1
19 32283 1 1 9 VAL CA C 7.233 32.469 -1.946 1.00 . A A . 9 VAL CA 1 1
19 32284 1 1 9 VAL CB C 8.728 32.473 -1.573 1.00 . A A . 9 VAL CB 1 1
19 32285 1 1 9 VAL CG1 C 9.560 31.882 -2.699 1.00 . A A . 9 VAL CG1 1 1
19 32286 1 1 9 VAL CG2 C 9.188 33.884 -1.240 1.00 . A A . 9 VAL CG2 1 1
19 32287 1 1 9 VAL H H 7.671 33.809 -3.524 1.00 . A A . 9 VAL H 1 1
19 32288 1 1 9 VAL HA H 6.919 31.443 -2.079 1.00 . A A . 9 VAL HA 1 1
19 32289 1 1 9 VAL HB H 8.860 31.858 -0.696 1.00 . A A . 9 VAL HB 1 1
19 32290 1 1 9 VAL HG11 H 8.979 31.138 -3.225 1.00 . A A . 9 VAL HG11 1 1
19 32291 1 1 9 VAL HG12 H 9.848 32.667 -3.385 1.00 . A A . 9 VAL HG12 1 1
19 32292 1 1 9 VAL HG13 H 10.446 31.422 -2.288 1.00 . A A . 9 VAL HG13 1 1
19 32293 1 1 9 VAL HG21 H 9.296 33.984 -0.170 1.00 . A A . 9 VAL HG21 1 1
19 32294 1 1 9 VAL HG22 H 10.141 34.073 -1.716 1.00 . A A . 9 VAL HG22 1 1
19 32295 1 1 9 VAL HG23 H 8.460 34.595 -1.597 1.00 . A A . 9 VAL HG23 1 1
19 32296 1 1 9 VAL N N 6.995 33.179 -3.197 1.00 . A A . 9 VAL N 1 1
19 32297 1 1 9 VAL O O 6.227 34.300 -0.760 1.00 . A A . 9 VAL O 1 1
19 32298 1 1 10 LEU C C 3.906 33.354 0.812 1.00 . A A . 10 LEU C 1 1
19 32299 1 1 10 LEU CA C 5.209 32.704 1.265 1.00 . A A . 10 LEU CA 1 1
19 32300 1 1 10 LEU CB C 6.026 33.696 2.095 1.00 . A A . 10 LEU CB 1 1
19 32301 1 1 10 LEU CD1 C 6.952 34.024 4.401 1.00 . A A . 10 LEU CD1 1 1
19 32302 1 1 10 LEU CD2 C 4.645 34.824 3.858 1.00 . A A . 10 LEU CD2 1 1
19 32303 1 1 10 LEU CG C 5.696 33.756 3.587 1.00 . A A . 10 LEU CG 1 1
19 32304 1 1 10 LEU H H 6.183 31.286 0.032 1.00 . A A . 10 LEU H 1 1
19 32305 1 1 10 LEU HA H 4.975 31.844 1.876 1.00 . A A . 10 LEU HA 1 1
19 32306 1 1 10 LEU HB2 H 7.068 33.431 1.998 1.00 . A A . 10 LEU HB2 1 1
19 32307 1 1 10 LEU HB3 H 5.867 34.683 1.680 1.00 . A A . 10 LEU HB3 1 1
19 32308 1 1 10 LEU HD11 H 6.682 34.488 5.338 1.00 . A A . 10 LEU HD11 1 1
19 32309 1 1 10 LEU HD12 H 7.606 34.681 3.849 1.00 . A A . 10 LEU HD12 1 1
19 32310 1 1 10 LEU HD13 H 7.461 33.090 4.594 1.00 . A A . 10 LEU HD13 1 1
19 32311 1 1 10 LEU HD21 H 4.681 35.570 3.078 1.00 . A A . 10 LEU HD21 1 1
19 32312 1 1 10 LEU HD22 H 4.846 35.291 4.811 1.00 . A A . 10 LEU HD22 1 1
19 32313 1 1 10 LEU HD23 H 3.667 34.369 3.878 1.00 . A A . 10 LEU HD23 1 1
19 32314 1 1 10 LEU HG H 5.293 32.803 3.898 1.00 . A A . 10 LEU HG 1 1
19 32315 1 1 10 LEU N N 5.987 32.242 0.122 1.00 . A A . 10 LEU N 1 1
19 32316 1 1 10 LEU O O 3.872 34.543 0.485 1.00 . A A . 10 LEU O 1 1
19 32317 1 1 11 THR C C 0.406 32.378 1.154 1.00 . A A . 11 THR C 1 1
19 32318 1 1 11 THR CA C 1.527 33.069 0.386 1.00 . A A . 11 THR CA 1 1
19 32319 1 1 11 THR CB C 1.298 32.868 -1.124 1.00 . A A . 11 THR CB 1 1
19 32320 1 1 11 THR CG2 C 0.240 33.828 -1.646 1.00 . A A . 11 THR CG2 1 1
19 32321 1 1 11 THR H H 2.923 31.633 1.068 1.00 . A A . 11 THR H 1 1
19 32322 1 1 11 THR HA H 1.493 34.128 0.595 1.00 . A A . 11 THR HA 1 1
19 32323 1 1 11 THR HB H 0.958 31.855 -1.289 1.00 . A A . 11 THR HB 1 1
19 32324 1 1 11 THR HG1 H 2.677 32.329 -2.428 1.00 . A A . 11 THR HG1 1 1
19 32325 1 1 11 THR HG21 H 0.549 34.844 -1.450 1.00 . A A . 11 THR HG21 1 1
19 32326 1 1 11 THR HG22 H -0.698 33.632 -1.147 1.00 . A A . 11 THR HG22 1 1
19 32327 1 1 11 THR HG23 H 0.119 33.687 -2.708 1.00 . A A . 11 THR HG23 1 1
19 32328 1 1 11 THR N N 2.832 32.570 0.797 1.00 . A A . 11 THR N 1 1
19 32329 1 1 11 THR O O 0.046 31.240 0.852 1.00 . A A . 11 THR O 1 1
19 32330 1 1 11 THR OG1 O 2.524 33.070 -1.837 1.00 . A A . 11 THR OG1 1 1
19 32331 1 1 12 GLN C C -0.814 31.188 3.574 1.00 . A A . 12 GLN C 1 1
19 32332 1 1 12 GLN CA C -1.221 32.523 2.958 1.00 . A A . 12 GLN CA 1 1
19 32333 1 1 12 GLN CB C -2.481 32.344 2.112 1.00 . A A . 12 GLN CB 1 1
19 32334 1 1 12 GLN CD C -3.727 34.484 2.614 1.00 . A A . 12 GLN CD 1 1
19 32335 1 1 12 GLN CG C -3.721 32.972 2.727 1.00 . A A . 12 GLN CG 1 1
19 32336 1 1 12 GLN H H 0.191 33.974 2.338 1.00 . A A . 12 GLN H 1 1
19 32337 1 1 12 GLN HA H -1.427 33.223 3.752 1.00 . A A . 12 GLN HA 1 1
19 32338 1 1 12 GLN HB2 H -2.319 32.794 1.144 1.00 . A A . 12 GLN HB2 1 1
19 32339 1 1 12 GLN HB3 H -2.667 31.288 1.982 1.00 . A A . 12 GLN HB3 1 1
19 32340 1 1 12 GLN HE21 H -5.421 34.579 3.651 1.00 . A A . 12 GLN HE21 1 1
19 32341 1 1 12 GLN HE22 H -4.771 36.094 3.133 1.00 . A A . 12 GLN HE22 1 1
19 32342 1 1 12 GLN HG2 H -4.594 32.586 2.222 1.00 . A A . 12 GLN HG2 1 1
19 32343 1 1 12 GLN HG3 H -3.763 32.704 3.772 1.00 . A A . 12 GLN HG3 1 1
19 32344 1 1 12 GLN N N -0.140 33.071 2.147 1.00 . A A . 12 GLN N 1 1
19 32345 1 1 12 GLN NE2 N -4.742 35.118 3.191 1.00 . A A . 12 GLN NE2 1 1
19 32346 1 1 12 GLN O O 0.343 30.775 3.481 1.00 . A A . 12 GLN O 1 1
19 32347 1 1 12 GLN OE1 O -2.829 35.077 2.016 1.00 . A A . 12 GLN OE1 1 1
19 32348 1 1 13 THR C C -2.752 28.339 4.801 1.00 . A A . 13 THR C 1 1
19 32349 1 1 13 THR CA C -1.514 29.228 4.836 1.00 . A A . 13 THR CA 1 1
19 32350 1 1 13 THR CB C -1.063 29.402 6.299 1.00 . A A . 13 THR CB 1 1
19 32351 1 1 13 THR CG2 C -0.132 28.274 6.716 1.00 . A A . 13 THR CG2 1 1
19 32352 1 1 13 THR H H -2.674 30.896 4.243 1.00 . A A . 13 THR H 1 1
19 32353 1 1 13 THR HA H -0.717 28.742 4.291 1.00 . A A . 13 THR HA 1 1
19 32354 1 1 13 THR HB H -1.938 29.380 6.934 1.00 . A A . 13 THR HB 1 1
19 32355 1 1 13 THR HG1 H -0.635 31.038 7.312 1.00 . A A . 13 THR HG1 1 1
19 32356 1 1 13 THR HG21 H -0.714 27.410 6.995 1.00 . A A . 13 THR HG21 1 1
19 32357 1 1 13 THR HG22 H 0.467 28.593 7.557 1.00 . A A . 13 THR HG22 1 1
19 32358 1 1 13 THR HG23 H 0.516 28.020 5.890 1.00 . A A . 13 THR HG23 1 1
19 32359 1 1 13 THR N N -1.772 30.516 4.204 1.00 . A A . 13 THR N 1 1
19 32360 1 1 13 THR O O -3.776 28.660 5.402 1.00 . A A . 13 THR O 1 1
19 32361 1 1 13 THR OG1 O -0.401 30.659 6.462 1.00 . A A . 13 THR OG1 1 1
19 32362 1 1 14 SER C C -3.294 24.950 3.405 1.00 . A A . 14 SER C 1 1
19 32363 1 1 14 SER CA C -3.764 26.286 3.971 1.00 . A A . 14 SER CA 1 1
19 32364 1 1 14 SER CB C -4.859 26.875 3.078 1.00 . A A . 14 SER CB 1 1
19 32365 1 1 14 SER H H -1.808 27.020 3.630 1.00 . A A . 14 SER H 1 1
19 32366 1 1 14 SER HA H -4.167 26.124 4.959 1.00 . A A . 14 SER HA 1 1
19 32367 1 1 14 SER HB2 H -5.132 26.154 2.324 1.00 . A A . 14 SER HB2 1 1
19 32368 1 1 14 SER HB3 H -5.724 27.109 3.682 1.00 . A A . 14 SER HB3 1 1
19 32369 1 1 14 SER HG H -3.909 27.830 1.656 1.00 . A A . 14 SER HG 1 1
19 32370 1 1 14 SER N N -2.651 27.221 4.089 1.00 . A A . 14 SER N 1 1
19 32371 1 1 14 SER O O -2.696 24.896 2.332 1.00 . A A . 14 SER O 1 1
19 32372 1 1 14 SER OG O -4.414 28.059 2.440 1.00 . A A . 14 SER OG 1 1
19 32373 1 1 15 GLU C C -4.030 22.070 2.532 1.00 . A A . 15 GLU C 1 1
19 32374 1 1 15 GLU CA C -3.177 22.539 3.706 1.00 . A A . 15 GLU CA 1 1
19 32375 1 1 15 GLU CB C -3.300 21.549 4.868 1.00 . A A . 15 GLU CB 1 1
19 32376 1 1 15 GLU CD C -2.569 22.569 7.060 1.00 . A A . 15 GLU CD 1 1
19 32377 1 1 15 GLU CG C -2.188 21.676 5.895 1.00 . A A . 15 GLU CG 1 1
19 32378 1 1 15 GLU H H -4.052 23.983 4.982 1.00 . A A . 15 GLU H 1 1
19 32379 1 1 15 GLU HA H -2.145 22.583 3.392 1.00 . A A . 15 GLU HA 1 1
19 32380 1 1 15 GLU HB2 H -4.244 21.713 5.366 1.00 . A A . 15 GLU HB2 1 1
19 32381 1 1 15 GLU HB3 H -3.282 20.545 4.472 1.00 . A A . 15 GLU HB3 1 1
19 32382 1 1 15 GLU HG2 H -1.954 20.693 6.278 1.00 . A A . 15 GLU HG2 1 1
19 32383 1 1 15 GLU HG3 H -1.314 22.091 5.414 1.00 . A A . 15 GLU HG3 1 1
19 32384 1 1 15 GLU N N -3.572 23.875 4.136 1.00 . A A . 15 GLU N 1 1
19 32385 1 1 15 GLU O O -5.221 22.372 2.457 1.00 . A A . 15 GLU O 1 1
19 32386 1 1 15 GLU OE1 O -3.472 22.184 7.833 1.00 . A A . 15 GLU OE1 1 1
19 32387 1 1 15 GLU OE2 O -1.964 23.652 7.199 1.00 . A A . 15 GLU OE2 1 1
19 32388 1 1 16 GLN C C -4.185 19.295 0.473 1.00 . A A . 16 GLN C 1 1
19 32389 1 1 16 GLN CA C -4.115 20.820 0.446 1.00 . A A . 16 GLN CA 1 1
19 32390 1 1 16 GLN CB C -3.421 21.286 -0.835 1.00 . A A . 16 GLN CB 1 1
19 32391 1 1 16 GLN CD C -1.235 21.731 -2.021 1.00 . A A . 16 GLN CD 1 1
19 32392 1 1 16 GLN CG C -1.906 21.171 -0.782 1.00 . A A . 16 GLN CG 1 1
19 32393 1 1 16 GLN H H -2.462 21.122 1.733 1.00 . A A . 16 GLN H 1 1
19 32394 1 1 16 GLN HA H -5.119 21.213 0.464 1.00 . A A . 16 GLN HA 1 1
19 32395 1 1 16 GLN HB2 H -3.777 20.691 -1.662 1.00 . A A . 16 GLN HB2 1 1
19 32396 1 1 16 GLN HB3 H -3.675 22.321 -1.010 1.00 . A A . 16 GLN HB3 1 1
19 32397 1 1 16 GLN HE21 H -1.325 19.952 -2.905 1.00 . A A . 16 GLN HE21 1 1
19 32398 1 1 16 GLN HE22 H -0.601 21.216 -3.834 1.00 . A A . 16 GLN HE22 1 1
19 32399 1 1 16 GLN HG2 H -1.546 21.713 0.080 1.00 . A A . 16 GLN HG2 1 1
19 32400 1 1 16 GLN HG3 H -1.640 20.127 -0.687 1.00 . A A . 16 GLN HG3 1 1
19 32401 1 1 16 GLN N N -3.412 21.329 1.617 1.00 . A A . 16 GLN N 1 1
19 32402 1 1 16 GLN NE2 N -1.033 20.881 -3.021 1.00 . A A . 16 GLN NE2 1 1
19 32403 1 1 16 GLN O O -3.726 18.661 1.422 1.00 . A A . 16 GLN O 1 1
19 32404 1 1 16 GLN OE1 O -0.901 22.914 -2.079 1.00 . A A . 16 GLN OE1 1 1
19 32405 1 1 17 ALA C C -3.639 16.644 -1.272 1.00 . A A . 17 ALA C 1 1
19 32406 1 1 17 ALA CA C -4.894 17.268 -0.670 1.00 . A A . 17 ALA CA 1 1
19 32407 1 1 17 ALA CB C -6.116 16.900 -1.496 1.00 . A A . 17 ALA CB 1 1
19 32408 1 1 17 ALA H H -5.111 19.277 -1.300 1.00 . A A . 17 ALA H 1 1
19 32409 1 1 17 ALA HA H -5.033 16.878 0.328 1.00 . A A . 17 ALA HA 1 1
19 32410 1 1 17 ALA HB1 H -5.809 16.317 -2.353 1.00 . A A . 17 ALA HB1 1 1
19 32411 1 1 17 ALA HB2 H -6.799 16.321 -0.892 1.00 . A A . 17 ALA HB2 1 1
19 32412 1 1 17 ALA HB3 H -6.607 17.801 -1.831 1.00 . A A . 17 ALA HB3 1 1
19 32413 1 1 17 ALA N N -4.763 18.716 -0.573 1.00 . A A . 17 ALA N 1 1
19 32414 1 1 17 ALA O O -2.845 17.308 -1.941 1.00 . A A . 17 ALA O 1 1
19 32415 1 1 18 PRO C C -2.347 14.409 -3.053 1.00 . A A . 18 PRO C 1 1
19 32416 1 1 18 PRO CA C -2.295 14.595 -1.541 1.00 . A A . 18 PRO CA 1 1
19 32417 1 1 18 PRO CB C -2.401 13.244 -0.833 1.00 . A A . 18 PRO CB 1 1
19 32418 1 1 18 PRO CD C -4.357 14.484 -0.243 1.00 . A A . 18 PRO CD 1 1
19 32419 1 1 18 PRO CG C -3.849 13.095 -0.513 1.00 . A A . 18 PRO CG 1 1
19 32420 1 1 18 PRO HA H -1.366 15.075 -1.270 1.00 . A A . 18 PRO HA 1 1
19 32421 1 1 18 PRO HB2 H -2.059 12.459 -1.494 1.00 . A A . 18 PRO HB2 1 1
19 32422 1 1 18 PRO HB3 H -1.798 13.253 0.063 1.00 . A A . 18 PRO HB3 1 1
19 32423 1 1 18 PRO HD2 H -5.377 14.585 -0.584 1.00 . A A . 18 PRO HD2 1 1
19 32424 1 1 18 PRO HD3 H -4.284 14.715 0.809 1.00 . A A . 18 PRO HD3 1 1
19 32425 1 1 18 PRO HG2 H -4.368 12.662 -1.352 1.00 . A A . 18 PRO HG2 1 1
19 32426 1 1 18 PRO HG3 H -3.968 12.476 0.364 1.00 . A A . 18 PRO HG3 1 1
19 32427 1 1 18 PRO N N -3.451 15.337 -1.032 1.00 . A A . 18 PRO N 1 1
19 32428 1 1 18 PRO O O -3.395 14.087 -3.614 1.00 . A A . 18 PRO O 1 1
19 32429 1 1 19 SER C C -0.022 13.493 -5.546 1.00 . A A . 19 SER C 1 1
19 32430 1 1 19 SER CA C -1.127 14.471 -5.159 1.00 . A A . 19 SER CA 1 1
19 32431 1 1 19 SER CB C -0.871 15.830 -5.813 1.00 . A A . 19 SER CB 1 1
19 32432 1 1 19 SER H H -0.408 14.868 -3.208 1.00 . A A . 19 SER H 1 1
19 32433 1 1 19 SER HA H -2.073 14.085 -5.509 1.00 . A A . 19 SER HA 1 1
19 32434 1 1 19 SER HB2 H -1.624 16.532 -5.486 1.00 . A A . 19 SER HB2 1 1
19 32435 1 1 19 SER HB3 H 0.105 16.190 -5.521 1.00 . A A . 19 SER HB3 1 1
19 32436 1 1 19 SER HG H -1.329 16.524 -7.586 1.00 . A A . 19 SER HG 1 1
19 32437 1 1 19 SER N N -1.209 14.613 -3.710 1.00 . A A . 19 SER N 1 1
19 32438 1 1 19 SER O O 0.693 13.702 -6.527 1.00 . A A . 19 SER O 1 1
19 32439 1 1 19 SER OG O -0.919 15.734 -7.226 1.00 . A A . 19 SER OG 1 1
19 32440 1 1 20 SER C C 0.711 10.060 -4.461 1.00 . A A . 20 SER C 1 1
19 32441 1 1 20 SER CA C 1.130 11.412 -5.028 1.00 . A A . 20 SER CA 1 1
19 32442 1 1 20 SER CB C 2.469 11.840 -4.419 1.00 . A A . 20 SER CB 1 1
19 32443 1 1 20 SER H H -0.489 12.312 -4.002 1.00 . A A . 20 SER H 1 1
19 32444 1 1 20 SER HA H 1.245 11.322 -6.097 1.00 . A A . 20 SER HA 1 1
19 32445 1 1 20 SER HB2 H 2.287 12.530 -3.608 1.00 . A A . 20 SER HB2 1 1
19 32446 1 1 20 SER HB3 H 2.985 10.968 -4.043 1.00 . A A . 20 SER HB3 1 1
19 32447 1 1 20 SER HG H 2.790 13.172 -5.820 1.00 . A A . 20 SER HG 1 1
19 32448 1 1 20 SER N N 0.111 12.423 -4.769 1.00 . A A . 20 SER N 1 1
19 32449 1 1 20 SER O O 0.197 9.975 -3.345 1.00 . A A . 20 SER O 1 1
19 32450 1 1 20 SER OG O 3.287 12.477 -5.385 1.00 . A A . 20 SER OG 1 1
19 32451 1 1 21 ALA C C 1.487 7.181 -3.683 1.00 . A A . 21 ALA C 1 1
19 32452 1 1 21 ALA CA C 0.581 7.656 -4.814 1.00 . A A . 21 ALA CA 1 1
19 32453 1 1 21 ALA CB C 0.657 6.695 -5.993 1.00 . A A . 21 ALA CB 1 1
19 32454 1 1 21 ALA H H 1.346 9.138 -6.116 1.00 . A A . 21 ALA H 1 1
19 32455 1 1 21 ALA HA H -0.440 7.674 -4.460 1.00 . A A . 21 ALA HA 1 1
19 32456 1 1 21 ALA HB1 H 1.491 6.966 -6.623 1.00 . A A . 21 ALA HB1 1 1
19 32457 1 1 21 ALA HB2 H 0.793 5.689 -5.628 1.00 . A A . 21 ALA HB2 1 1
19 32458 1 1 21 ALA HB3 H -0.258 6.752 -6.561 1.00 . A A . 21 ALA HB3 1 1
19 32459 1 1 21 ALA N N 0.934 9.005 -5.237 1.00 . A A . 21 ALA N 1 1
19 32460 1 1 21 ALA O O 2.615 7.647 -3.522 1.00 . A A . 21 ALA O 1 1
19 32461 1 1 22 PRO C C 2.903 4.809 -2.198 1.00 . A A . 22 PRO C 1 1
19 32462 1 1 22 PRO CA C 1.731 5.676 -1.748 1.00 . A A . 22 PRO CA 1 1
19 32463 1 1 22 PRO CB C 0.688 4.827 -1.017 1.00 . A A . 22 PRO CB 1 1
19 32464 1 1 22 PRO CD C -0.355 5.633 -3.011 1.00 . A A . 22 PRO CD 1 1
19 32465 1 1 22 PRO CG C -0.307 4.466 -2.064 1.00 . A A . 22 PRO CG 1 1
19 32466 1 1 22 PRO HA H 2.092 6.452 -1.089 1.00 . A A . 22 PRO HA 1 1
19 32467 1 1 22 PRO HB2 H 1.162 3.949 -0.601 1.00 . A A . 22 PRO HB2 1 1
19 32468 1 1 22 PRO HB3 H 0.236 5.407 -0.225 1.00 . A A . 22 PRO HB3 1 1
19 32469 1 1 22 PRO HD2 H -0.526 5.293 -4.021 1.00 . A A . 22 PRO HD2 1 1
19 32470 1 1 22 PRO HD3 H -1.122 6.332 -2.710 1.00 . A A . 22 PRO HD3 1 1
19 32471 1 1 22 PRO HG2 H 0.011 3.574 -2.583 1.00 . A A . 22 PRO HG2 1 1
19 32472 1 1 22 PRO HG3 H -1.276 4.312 -1.612 1.00 . A A . 22 PRO HG3 1 1
19 32473 1 1 22 PRO N N 0.983 6.233 -2.878 1.00 . A A . 22 PRO N 1 1
19 32474 1 1 22 PRO O O 3.155 4.665 -3.394 1.00 . A A . 22 PRO O 1 1
19 32475 1 1 23 ARG C C 4.770 2.151 -0.629 1.00 . A A . 23 ARG C 1 1
19 32476 1 1 23 ARG CA C 4.757 3.383 -1.531 1.00 . A A . 23 ARG CA 1 1
19 32477 1 1 23 ARG CB C 6.061 4.165 -1.360 1.00 . A A . 23 ARG CB 1 1
19 32478 1 1 23 ARG CD C 7.412 6.022 -2.381 1.00 . A A . 23 ARG CD 1 1
19 32479 1 1 23 ARG CG C 6.022 5.553 -1.980 1.00 . A A . 23 ARG CG 1 1
19 32480 1 1 23 ARG CZ C 8.393 7.013 -0.356 1.00 . A A . 23 ARG CZ 1 1
19 32481 1 1 23 ARG H H 3.361 4.387 -0.298 1.00 . A A . 23 ARG H 1 1
19 32482 1 1 23 ARG HA H 4.672 3.060 -2.558 1.00 . A A . 23 ARG HA 1 1
19 32483 1 1 23 ARG HB2 H 6.268 4.270 -0.306 1.00 . A A . 23 ARG HB2 1 1
19 32484 1 1 23 ARG HB3 H 6.863 3.609 -1.824 1.00 . A A . 23 ARG HB3 1 1
19 32485 1 1 23 ARG HD2 H 8.103 5.201 -2.261 1.00 . A A . 23 ARG HD2 1 1
19 32486 1 1 23 ARG HD3 H 7.390 6.324 -3.417 1.00 . A A . 23 ARG HD3 1 1
19 32487 1 1 23 ARG HE H 7.775 8.047 -1.946 1.00 . A A . 23 ARG HE 1 1
19 32488 1 1 23 ARG HG2 H 5.396 5.529 -2.858 1.00 . A A . 23 ARG HG2 1 1
19 32489 1 1 23 ARG HG3 H 5.612 6.246 -1.260 1.00 . A A . 23 ARG HG3 1 1
19 32490 1 1 23 ARG HH11 H 8.238 4.999 -0.328 1.00 . A A . 23 ARG HH11 1 1
19 32491 1 1 23 ARG HH12 H 8.928 5.709 1.094 1.00 . A A . 23 ARG HH12 1 1
19 32492 1 1 23 ARG HH21 H 8.682 8.994 -0.079 1.00 . A A . 23 ARG HH21 1 1
19 32493 1 1 23 ARG HH22 H 9.178 7.982 1.234 1.00 . A A . 23 ARG HH22 1 1
19 32494 1 1 23 ARG N N 3.613 4.234 -1.233 1.00 . A A . 23 ARG N 1 1
19 32495 1 1 23 ARG NE N 7.867 7.147 -1.568 1.00 . A A . 23 ARG NE 1 1
19 32496 1 1 23 ARG NH1 N 8.531 5.808 0.181 1.00 . A A . 23 ARG NH1 1 1
19 32497 1 1 23 ARG NH2 N 8.783 8.084 0.323 1.00 . A A . 23 ARG NH2 1 1
19 32498 1 1 23 ARG O O 3.938 2.020 0.269 1.00 . A A . 23 ARG O 1 1
19 32499 1 1 24 ASP C C 4.521 -0.739 -0.075 1.00 . A A . 24 ASP C 1 1
19 32500 1 1 24 ASP CA C 5.837 0.034 -0.085 1.00 . A A . 24 ASP CA 1 1
19 32501 1 1 24 ASP CB C 6.257 0.367 1.346 1.00 . A A . 24 ASP CB 1 1
19 32502 1 1 24 ASP CG C 7.059 -0.747 1.989 1.00 . A A . 24 ASP CG 1 1
19 32503 1 1 24 ASP H H 6.350 1.414 -1.605 1.00 . A A . 24 ASP H 1 1
19 32504 1 1 24 ASP HA H 6.597 -0.583 -0.540 1.00 . A A . 24 ASP HA 1 1
19 32505 1 1 24 ASP HB2 H 6.865 1.262 1.338 1.00 . A A . 24 ASP HB2 1 1
19 32506 1 1 24 ASP HB3 H 5.374 0.542 1.944 1.00 . A A . 24 ASP HB3 1 1
19 32507 1 1 24 ASP N N 5.716 1.252 -0.875 1.00 . A A . 24 ASP N 1 1
19 32508 1 1 24 ASP O O 4.221 -1.462 0.877 1.00 . A A . 24 ASP O 1 1
19 32509 1 1 24 ASP OD1 O 8.221 -0.956 1.582 1.00 . A A . 24 ASP OD1 1 1
19 32510 1 1 24 ASP OD2 O 6.523 -1.412 2.901 1.00 . A A . 24 ASP OD2 1 1
19 32511 1 1 25 VAL C C 2.636 -2.696 -1.744 1.00 . A A . 25 VAL C 1 1
19 32512 1 1 25 VAL CA C 2.456 -1.263 -1.251 1.00 . A A . 25 VAL CA 1 1
19 32513 1 1 25 VAL CB C 1.507 -0.519 -2.207 1.00 . A A . 25 VAL CB 1 1
19 32514 1 1 25 VAL CG1 C 0.120 -1.145 -2.180 1.00 . A A . 25 VAL CG1 1 1
19 32515 1 1 25 VAL CG2 C 1.440 0.958 -1.848 1.00 . A A . 25 VAL CG2 1 1
19 32516 1 1 25 VAL H H 4.032 0.008 -1.864 1.00 . A A . 25 VAL H 1 1
19 32517 1 1 25 VAL HA H 2.001 -1.286 -0.271 1.00 . A A . 25 VAL HA 1 1
19 32518 1 1 25 VAL HB H 1.896 -0.606 -3.211 1.00 . A A . 25 VAL HB 1 1
19 32519 1 1 25 VAL HG11 H 0.090 -1.918 -1.425 1.00 . A A . 25 VAL HG11 1 1
19 32520 1 1 25 VAL HG12 H -0.613 -0.385 -1.951 1.00 . A A . 25 VAL HG12 1 1
19 32521 1 1 25 VAL HG13 H -0.097 -1.578 -3.145 1.00 . A A . 25 VAL HG13 1 1
19 32522 1 1 25 VAL HG21 H 1.068 1.067 -0.841 1.00 . A A . 25 VAL HG21 1 1
19 32523 1 1 25 VAL HG22 H 2.429 1.390 -1.916 1.00 . A A . 25 VAL HG22 1 1
19 32524 1 1 25 VAL HG23 H 0.778 1.467 -2.533 1.00 . A A . 25 VAL HG23 1 1
19 32525 1 1 25 VAL N N 3.740 -0.581 -1.138 1.00 . A A . 25 VAL N 1 1
19 32526 1 1 25 VAL O O 2.647 -2.949 -2.949 1.00 . A A . 25 VAL O 1 1
19 32527 1 1 26 GLN C C 1.897 -5.896 -0.467 1.00 . A A . 26 GLN C 1 1
19 32528 1 1 26 GLN CA C 2.956 -5.032 -1.145 1.00 . A A . 26 GLN CA 1 1
19 32529 1 1 26 GLN CB C 4.354 -5.503 -0.739 1.00 . A A . 26 GLN CB 1 1
19 32530 1 1 26 GLN CD C 6.837 -5.056 -0.857 1.00 . A A . 26 GLN CD 1 1
19 32531 1 1 26 GLN CG C 5.475 -4.770 -1.457 1.00 . A A . 26 GLN CG 1 1
19 32532 1 1 26 GLN H H 2.758 -3.360 0.137 1.00 . A A . 26 GLN H 1 1
19 32533 1 1 26 GLN HA H 2.851 -5.130 -2.216 1.00 . A A . 26 GLN HA 1 1
19 32534 1 1 26 GLN HB2 H 4.475 -5.351 0.323 1.00 . A A . 26 GLN HB2 1 1
19 32535 1 1 26 GLN HB3 H 4.443 -6.556 -0.957 1.00 . A A . 26 GLN HB3 1 1
19 32536 1 1 26 GLN HE21 H 7.593 -3.445 -1.743 1.00 . A A . 26 GLN HE21 1 1
19 32537 1 1 26 GLN HE22 H 8.699 -4.364 -0.784 1.00 . A A . 26 GLN HE22 1 1
19 32538 1 1 26 GLN HG2 H 5.483 -5.078 -2.492 1.00 . A A . 26 GLN HG2 1 1
19 32539 1 1 26 GLN HG3 H 5.288 -3.708 -1.400 1.00 . A A . 26 GLN HG3 1 1
19 32540 1 1 26 GLN N N 2.776 -3.625 -0.805 1.00 . A A . 26 GLN N 1 1
19 32541 1 1 26 GLN NE2 N 7.809 -4.203 -1.158 1.00 . A A . 26 GLN NE2 1 1
19 32542 1 1 26 GLN O O 1.535 -5.658 0.684 1.00 . A A . 26 GLN O 1 1
19 32543 1 1 26 GLN OE1 O 7.015 -6.035 -0.130 1.00 . A A . 26 GLN OE1 1 1
19 32544 1 1 27 ALA C C 0.925 -9.223 -0.546 1.00 . A A . 27 ALA C 1 1
19 32545 1 1 27 ALA CA C 0.393 -7.798 -0.656 1.00 . A A . 27 ALA CA 1 1
19 32546 1 1 27 ALA CB C -0.854 -7.765 -1.529 1.00 . A A . 27 ALA CB 1 1
19 32547 1 1 27 ALA H H 1.737 -7.037 -2.101 1.00 . A A . 27 ALA H 1 1
19 32548 1 1 27 ALA HA H 0.122 -7.449 0.330 1.00 . A A . 27 ALA HA 1 1
19 32549 1 1 27 ALA HB1 H -1.208 -6.747 -1.610 1.00 . A A . 27 ALA HB1 1 1
19 32550 1 1 27 ALA HB2 H -0.616 -8.143 -2.510 1.00 . A A . 27 ALA HB2 1 1
19 32551 1 1 27 ALA HB3 H -1.622 -8.378 -1.082 1.00 . A A . 27 ALA HB3 1 1
19 32552 1 1 27 ALA N N 1.407 -6.898 -1.190 1.00 . A A . 27 ALA N 1 1
19 32553 1 1 27 ALA O O 1.382 -9.802 -1.531 1.00 . A A . 27 ALA O 1 1
19 32554 1 1 28 ARG C C 0.395 -11.892 1.825 1.00 . A A . 28 ARG C 1 1
19 32555 1 1 28 ARG CA C 1.341 -11.137 0.896 1.00 . A A . 28 ARG CA 1 1
19 32556 1 1 28 ARG CB C 2.748 -11.107 1.497 1.00 . A A . 28 ARG CB 1 1
19 32557 1 1 28 ARG CD C 4.333 -10.010 3.110 1.00 . A A . 28 ARG CD 1 1
19 32558 1 1 28 ARG CG C 2.880 -10.174 2.689 1.00 . A A . 28 ARG CG 1 1
19 32559 1 1 28 ARG CZ C 6.139 -11.370 4.075 1.00 . A A . 28 ARG CZ 1 1
19 32560 1 1 28 ARG H H 0.489 -9.269 1.404 1.00 . A A . 28 ARG H 1 1
19 32561 1 1 28 ARG HA H 1.378 -11.650 -0.054 1.00 . A A . 28 ARG HA 1 1
19 32562 1 1 28 ARG HB2 H 3.012 -12.104 1.819 1.00 . A A . 28 ARG HB2 1 1
19 32563 1 1 28 ARG HB3 H 3.444 -10.786 0.737 1.00 . A A . 28 ARG HB3 1 1
19 32564 1 1 28 ARG HD2 H 4.899 -9.645 2.265 1.00 . A A . 28 ARG HD2 1 1
19 32565 1 1 28 ARG HD3 H 4.381 -9.291 3.912 1.00 . A A . 28 ARG HD3 1 1
19 32566 1 1 28 ARG HE H 4.371 -12.078 3.484 1.00 . A A . 28 ARG HE 1 1
19 32567 1 1 28 ARG HG2 H 2.483 -9.206 2.423 1.00 . A A . 28 ARG HG2 1 1
19 32568 1 1 28 ARG HG3 H 2.319 -10.580 3.518 1.00 . A A . 28 ARG HG3 1 1
19 32569 1 1 28 ARG HH11 H 6.557 -9.400 3.901 1.00 . A A . 28 ARG HH11 1 1
19 32570 1 1 28 ARG HH12 H 7.822 -10.370 4.582 1.00 . A A . 28 ARG HH12 1 1
19 32571 1 1 28 ARG HH21 H 6.029 -13.365 4.377 1.00 . A A . 28 ARG HH21 1 1
19 32572 1 1 28 ARG HH22 H 7.521 -12.626 4.849 1.00 . A A . 28 ARG HH22 1 1
19 32573 1 1 28 ARG N N 0.864 -9.782 0.659 1.00 . A A . 28 ARG N 1 1
19 32574 1 1 28 ARG NE N 4.918 -11.268 3.564 1.00 . A A . 28 ARG NE 1 1
19 32575 1 1 28 ARG NH1 N 6.903 -10.292 4.195 1.00 . A A . 28 ARG NH1 1 1
19 32576 1 1 28 ARG NH2 N 6.601 -12.550 4.466 1.00 . A A . 28 ARG NH2 1 1
19 32577 1 1 28 ARG O O 0.121 -11.450 2.940 1.00 . A A . 28 ARG O 1 1
19 32578 1 1 29 MET C C -0.250 -14.707 3.153 1.00 . A A . 29 MET C 1 1
19 32579 1 1 29 MET CA C -1.013 -13.850 2.148 1.00 . A A . 29 MET CA 1 1
19 32580 1 1 29 MET CB C -1.853 -14.744 1.233 1.00 . A A . 29 MET CB 1 1
19 32581 1 1 29 MET CE C -3.379 -17.116 0.128 1.00 . A A . 29 MET CE 1 1
19 32582 1 1 29 MET CG C -1.023 -15.677 0.366 1.00 . A A . 29 MET CG 1 1
19 32583 1 1 29 MET H H 0.157 -13.336 0.461 1.00 . A A . 29 MET H 1 1
19 32584 1 1 29 MET HA H -1.671 -13.184 2.688 1.00 . A A . 29 MET HA 1 1
19 32585 1 1 29 MET HB2 H -2.512 -15.344 1.843 1.00 . A A . 29 MET HB2 1 1
19 32586 1 1 29 MET HB3 H -2.447 -14.118 0.584 1.00 . A A . 29 MET HB3 1 1
19 32587 1 1 29 MET HE1 H -3.875 -16.989 1.079 1.00 . A A . 29 MET HE1 1 1
19 32588 1 1 29 MET HE2 H -3.523 -16.232 -0.474 1.00 . A A . 29 MET HE2 1 1
19 32589 1 1 29 MET HE3 H -3.795 -17.973 -0.382 1.00 . A A . 29 MET HE3 1 1
19 32590 1 1 29 MET HG2 H -1.050 -15.318 -0.653 1.00 . A A . 29 MET HG2 1 1
19 32591 1 1 29 MET HG3 H -0.004 -15.664 0.723 1.00 . A A . 29 MET HG3 1 1
19 32592 1 1 29 MET N N -0.099 -13.034 1.359 1.00 . A A . 29 MET N 1 1
19 32593 1 1 29 MET O O 0.942 -14.969 2.981 1.00 . A A . 29 MET O 1 1
19 32594 1 1 29 MET SD S -1.627 -17.375 0.396 1.00 . A A . 29 MET SD 1 1
19 32595 1 1 30 LEU C C -1.100 -17.267 5.422 1.00 . A A . 30 LEU C 1 1
19 32596 1 1 30 LEU CA C -0.326 -15.966 5.234 1.00 . A A . 30 LEU CA 1 1
19 32597 1 1 30 LEU CB C -0.263 -15.201 6.558 1.00 . A A . 30 LEU CB 1 1
19 32598 1 1 30 LEU CD1 C -0.395 -12.895 7.534 1.00 . A A . 30 LEU CD1 1 1
19 32599 1 1 30 LEU CD2 C 1.780 -13.751 6.643 1.00 . A A . 30 LEU CD2 1 1
19 32600 1 1 30 LEU CG C 0.268 -13.769 6.479 1.00 . A A . 30 LEU CG 1 1
19 32601 1 1 30 LEU H H -1.886 -14.897 4.284 1.00 . A A . 30 LEU H 1 1
19 32602 1 1 30 LEU HA H 0.678 -16.202 4.916 1.00 . A A . 30 LEU HA 1 1
19 32603 1 1 30 LEU HB2 H -1.261 -15.161 6.965 1.00 . A A . 30 LEU HB2 1 1
19 32604 1 1 30 LEU HB3 H 0.378 -15.755 7.229 1.00 . A A . 30 LEU HB3 1 1
19 32605 1 1 30 LEU HD11 H 0.241 -12.052 7.755 1.00 . A A . 30 LEU HD11 1 1
19 32606 1 1 30 LEU HD12 H -0.551 -13.473 8.432 1.00 . A A . 30 LEU HD12 1 1
19 32607 1 1 30 LEU HD13 H -1.346 -12.542 7.162 1.00 . A A . 30 LEU HD13 1 1
19 32608 1 1 30 LEU HD21 H 2.203 -12.991 6.002 1.00 . A A . 30 LEU HD21 1 1
19 32609 1 1 30 LEU HD22 H 2.184 -14.716 6.373 1.00 . A A . 30 LEU HD22 1 1
19 32610 1 1 30 LEU HD23 H 2.029 -13.532 7.672 1.00 . A A . 30 LEU HD23 1 1
19 32611 1 1 30 LEU HG H 0.032 -13.356 5.508 1.00 . A A . 30 LEU HG 1 1
19 32612 1 1 30 LEU N N -0.941 -15.138 4.202 1.00 . A A . 30 LEU N 1 1
19 32613 1 1 30 LEU O O -0.569 -18.247 5.943 1.00 . A A . 30 LEU O 1 1
19 32614 1 1 31 SER C C -3.776 -18.850 3.761 1.00 . A A . 31 SER C 1 1
19 32615 1 1 31 SER CA C -3.207 -18.447 5.117 1.00 . A A . 31 SER CA 1 1
19 32616 1 1 31 SER CB C -4.347 -18.181 6.103 1.00 . A A . 31 SER CB 1 1
19 32617 1 1 31 SER H H -2.725 -16.454 4.588 1.00 . A A . 31 SER H 1 1
19 32618 1 1 31 SER HA H -2.599 -19.256 5.495 1.00 . A A . 31 SER HA 1 1
19 32619 1 1 31 SER HB2 H -4.031 -17.443 6.824 1.00 . A A . 31 SER HB2 1 1
19 32620 1 1 31 SER HB3 H -5.207 -17.812 5.562 1.00 . A A . 31 SER HB3 1 1
19 32621 1 1 31 SER HG H -5.498 -19.198 7.319 1.00 . A A . 31 SER HG 1 1
19 32622 1 1 31 SER N N -2.358 -17.268 4.995 1.00 . A A . 31 SER N 1 1
19 32623 1 1 31 SER O O -3.308 -18.396 2.718 1.00 . A A . 31 SER O 1 1
19 32624 1 1 31 SER OG O -4.714 -19.365 6.790 1.00 . A A . 31 SER OG 1 1
19 32625 1 1 32 SER C C -6.672 -19.360 2.242 1.00 . A A . 32 SER C 1 1
19 32626 1 1 32 SER CA C -5.423 -20.178 2.557 1.00 . A A . 32 SER CA 1 1
19 32627 1 1 32 SER CB C -5.786 -21.659 2.678 1.00 . A A . 32 SER CB 1 1
19 32628 1 1 32 SER H H -5.121 -20.036 4.646 1.00 . A A . 32 SER H 1 1
19 32629 1 1 32 SER HA H -4.714 -20.054 1.750 1.00 . A A . 32 SER HA 1 1
19 32630 1 1 32 SER HB2 H -6.510 -21.913 1.920 1.00 . A A . 32 SER HB2 1 1
19 32631 1 1 32 SER HB3 H -4.897 -22.256 2.542 1.00 . A A . 32 SER HB3 1 1
19 32632 1 1 32 SER HG H -6.766 -22.805 3.929 1.00 . A A . 32 SER HG 1 1
19 32633 1 1 32 SER N N -4.792 -19.708 3.783 1.00 . A A . 32 SER N 1 1
19 32634 1 1 32 SER O O -7.348 -19.596 1.239 1.00 . A A . 32 SER O 1 1
19 32635 1 1 32 SER OG O -6.338 -21.945 3.951 1.00 . A A . 32 SER OG 1 1
19 32636 1 1 33 THR C C -7.974 -16.216 3.652 1.00 . A A . 33 THR C 1 1
19 32637 1 1 33 THR CA C -8.143 -17.544 2.923 1.00 . A A . 33 THR CA 1 1
19 32638 1 1 33 THR CB C -9.425 -18.233 3.425 1.00 . A A . 33 THR CB 1 1
19 32639 1 1 33 THR CG2 C -9.970 -19.192 2.378 1.00 . A A . 33 THR CG2 1 1
19 32640 1 1 33 THR H H -6.398 -18.257 3.886 1.00 . A A . 33 THR H 1 1
19 32641 1 1 33 THR HA H -8.253 -17.352 1.864 1.00 . A A . 33 THR HA 1 1
19 32642 1 1 33 THR HB H -10.170 -17.475 3.620 1.00 . A A . 33 THR HB 1 1
19 32643 1 1 33 THR HG1 H -9.347 -18.381 5.391 1.00 . A A . 33 THR HG1 1 1
19 32644 1 1 33 THR HG21 H -9.688 -20.203 2.635 1.00 . A A . 33 THR HG21 1 1
19 32645 1 1 33 THR HG22 H -9.563 -18.939 1.412 1.00 . A A . 33 THR HG22 1 1
19 32646 1 1 33 THR HG23 H -11.047 -19.117 2.347 1.00 . A A . 33 THR HG23 1 1
19 32647 1 1 33 THR N N -6.974 -18.396 3.106 1.00 . A A . 33 THR N 1 1
19 32648 1 1 33 THR O O -8.950 -15.606 4.087 1.00 . A A . 33 THR O 1 1
19 32649 1 1 33 THR OG1 O -9.156 -18.946 4.638 1.00 . A A . 33 THR OG1 1 1
19 32650 1 1 34 THR C C -5.228 -13.822 3.827 1.00 . A A . 34 THR C 1 1
19 32651 1 1 34 THR CA C -6.430 -14.516 4.458 1.00 . A A . 34 THR CA 1 1
19 32652 1 1 34 THR CB C -6.152 -14.736 5.957 1.00 . A A . 34 THR CB 1 1
19 32653 1 1 34 THR CG2 C -6.734 -13.603 6.788 1.00 . A A . 34 THR CG2 1 1
19 32654 1 1 34 THR H H -5.991 -16.303 3.414 1.00 . A A . 34 THR H 1 1
19 32655 1 1 34 THR HA H -7.294 -13.873 4.364 1.00 . A A . 34 THR HA 1 1
19 32656 1 1 34 THR HB H -5.083 -14.765 6.109 1.00 . A A . 34 THR HB 1 1
19 32657 1 1 34 THR HG1 H -6.346 -16.229 7.231 1.00 . A A . 34 THR HG1 1 1
19 32658 1 1 34 THR HG21 H -6.094 -12.736 6.710 1.00 . A A . 34 THR HG21 1 1
19 32659 1 1 34 THR HG22 H -6.800 -13.911 7.820 1.00 . A A . 34 THR HG22 1 1
19 32660 1 1 34 THR HG23 H -7.719 -13.356 6.422 1.00 . A A . 34 THR HG23 1 1
19 32661 1 1 34 THR N N -6.727 -15.771 3.782 1.00 . A A . 34 THR N 1 1
19 32662 1 1 34 THR O O -4.255 -14.473 3.444 1.00 . A A . 34 THR O 1 1
19 32663 1 1 34 THR OG1 O -6.717 -15.983 6.381 1.00 . A A . 34 THR OG1 1 1
19 32664 1 1 35 ILE C C -3.920 -10.480 3.979 1.00 . A A . 35 ILE C 1 1
19 32665 1 1 35 ILE CA C -4.217 -11.719 3.141 1.00 . A A . 35 ILE CA 1 1
19 32666 1 1 35 ILE CB C -4.547 -11.285 1.702 1.00 . A A . 35 ILE CB 1 1
19 32667 1 1 35 ILE CD1 C -5.962 -9.626 0.389 1.00 . A A . 35 ILE CD1 1 1
19 32668 1 1 35 ILE CG1 C -5.777 -10.376 1.689 1.00 . A A . 35 ILE CG1 1 1
19 32669 1 1 35 ILE CG2 C -4.773 -12.502 0.819 1.00 . A A . 35 ILE CG2 1 1
19 32670 1 1 35 ILE H H -6.101 -12.038 4.049 1.00 . A A . 35 ILE H 1 1
19 32671 1 1 35 ILE HA H -3.334 -12.342 3.114 1.00 . A A . 35 ILE HA 1 1
19 32672 1 1 35 ILE HB H -3.701 -10.739 1.310 1.00 . A A . 35 ILE HB 1 1
19 32673 1 1 35 ILE HD11 H -6.084 -8.572 0.593 1.00 . A A . 35 ILE HD11 1 1
19 32674 1 1 35 ILE HD12 H -5.097 -9.774 -0.239 1.00 . A A . 35 ILE HD12 1 1
19 32675 1 1 35 ILE HD13 H -6.842 -9.996 -0.120 1.00 . A A . 35 ILE HD13 1 1
19 32676 1 1 35 ILE HG12 H -6.661 -10.973 1.855 1.00 . A A . 35 ILE HG12 1 1
19 32677 1 1 35 ILE HG13 H -5.687 -9.649 2.483 1.00 . A A . 35 ILE HG13 1 1
19 32678 1 1 35 ILE HG21 H -4.713 -13.399 1.420 1.00 . A A . 35 ILE HG21 1 1
19 32679 1 1 35 ILE HG22 H -5.750 -12.442 0.364 1.00 . A A . 35 ILE HG22 1 1
19 32680 1 1 35 ILE HG23 H -4.016 -12.536 0.049 1.00 . A A . 35 ILE HG23 1 1
19 32681 1 1 35 ILE N N -5.300 -12.500 3.723 1.00 . A A . 35 ILE N 1 1
19 32682 1 1 35 ILE O O -4.791 -9.973 4.687 1.00 . A A . 35 ILE O 1 1
19 32683 1 1 36 LEU C C -1.713 -7.745 3.707 1.00 . A A . 36 LEU C 1 1
19 32684 1 1 36 LEU CA C -2.274 -8.813 4.641 1.00 . A A . 36 LEU CA 1 1
19 32685 1 1 36 LEU CB C -1.229 -9.190 5.692 1.00 . A A . 36 LEU CB 1 1
19 32686 1 1 36 LEU CD1 C -1.272 -6.963 6.844 1.00 . A A . 36 LEU CD1 1 1
19 32687 1 1 36 LEU CD2 C 0.613 -8.553 7.269 1.00 . A A . 36 LEU CD2 1 1
19 32688 1 1 36 LEU CG C -0.383 -8.038 6.239 1.00 . A A . 36 LEU CG 1 1
19 32689 1 1 36 LEU H H -2.037 -10.442 3.312 1.00 . A A . 36 LEU H 1 1
19 32690 1 1 36 LEU HA H -3.146 -8.415 5.138 1.00 . A A . 36 LEU HA 1 1
19 32691 1 1 36 LEU HB2 H -1.745 -9.644 6.522 1.00 . A A . 36 LEU HB2 1 1
19 32692 1 1 36 LEU HB3 H -0.559 -9.911 5.247 1.00 . A A . 36 LEU HB3 1 1
19 32693 1 1 36 LEU HD11 H -2.308 -7.236 6.712 1.00 . A A . 36 LEU HD11 1 1
19 32694 1 1 36 LEU HD12 H -1.082 -6.021 6.353 1.00 . A A . 36 LEU HD12 1 1
19 32695 1 1 36 LEU HD13 H -1.055 -6.869 7.898 1.00 . A A . 36 LEU HD13 1 1
19 32696 1 1 36 LEU HD21 H 1.334 -9.193 6.783 1.00 . A A . 36 LEU HD21 1 1
19 32697 1 1 36 LEU HD22 H 0.088 -9.112 8.029 1.00 . A A . 36 LEU HD22 1 1
19 32698 1 1 36 LEU HD23 H 1.123 -7.717 7.724 1.00 . A A . 36 LEU HD23 1 1
19 32699 1 1 36 LEU HG H 0.174 -7.592 5.427 1.00 . A A . 36 LEU HG 1 1
19 32700 1 1 36 LEU N N -2.686 -9.995 3.892 1.00 . A A . 36 LEU N 1 1
19 32701 1 1 36 LEU O O -0.776 -8.000 2.948 1.00 . A A . 36 LEU O 1 1
19 32702 1 1 37 VAL C C -1.135 -4.375 3.761 1.00 . A A . 37 VAL C 1 1
19 32703 1 1 37 VAL CA C -1.841 -5.441 2.931 1.00 . A A . 37 VAL CA 1 1
19 32704 1 1 37 VAL CB C -3.020 -4.796 2.181 1.00 . A A . 37 VAL CB 1 1
19 32705 1 1 37 VAL CG1 C -2.520 -3.738 1.208 1.00 . A A . 37 VAL CG1 1 1
19 32706 1 1 37 VAL CG2 C -3.838 -5.855 1.458 1.00 . A A . 37 VAL CG2 1 1
19 32707 1 1 37 VAL H H -3.029 -6.407 4.394 1.00 . A A . 37 VAL H 1 1
19 32708 1 1 37 VAL HA H -1.148 -5.834 2.201 1.00 . A A . 37 VAL HA 1 1
19 32709 1 1 37 VAL HB H -3.659 -4.311 2.905 1.00 . A A . 37 VAL HB 1 1
19 32710 1 1 37 VAL HG11 H -3.254 -3.592 0.428 1.00 . A A . 37 VAL HG11 1 1
19 32711 1 1 37 VAL HG12 H -2.359 -2.810 1.734 1.00 . A A . 37 VAL HG12 1 1
19 32712 1 1 37 VAL HG13 H -1.590 -4.068 0.767 1.00 . A A . 37 VAL HG13 1 1
19 32713 1 1 37 VAL HG21 H -3.175 -6.498 0.897 1.00 . A A . 37 VAL HG21 1 1
19 32714 1 1 37 VAL HG22 H -4.383 -6.445 2.181 1.00 . A A . 37 VAL HG22 1 1
19 32715 1 1 37 VAL HG23 H -4.532 -5.378 0.785 1.00 . A A . 37 VAL HG23 1 1
19 32716 1 1 37 VAL N N -2.287 -6.549 3.769 1.00 . A A . 37 VAL N 1 1
19 32717 1 1 37 VAL O O -1.729 -3.777 4.656 1.00 . A A . 37 VAL O 1 1
19 32718 1 1 38 GLN C C 1.528 -2.131 3.210 1.00 . A A . 38 GLN C 1 1
19 32719 1 1 38 GLN CA C 0.926 -3.148 4.174 1.00 . A A . 38 GLN CA 1 1
19 32720 1 1 38 GLN CB C 2.038 -3.828 4.975 1.00 . A A . 38 GLN CB 1 1
19 32721 1 1 38 GLN CD C 2.758 -6.185 4.418 1.00 . A A . 38 GLN CD 1 1
19 32722 1 1 38 GLN CG C 2.945 -4.709 4.131 1.00 . A A . 38 GLN CG 1 1
19 32723 1 1 38 GLN H H 0.557 -4.652 2.731 1.00 . A A . 38 GLN H 1 1
19 32724 1 1 38 GLN HA H 0.267 -2.632 4.855 1.00 . A A . 38 GLN HA 1 1
19 32725 1 1 38 GLN HB2 H 2.643 -3.068 5.445 1.00 . A A . 38 GLN HB2 1 1
19 32726 1 1 38 GLN HB3 H 1.587 -4.443 5.741 1.00 . A A . 38 GLN HB3 1 1
19 32727 1 1 38 GLN HE21 H 3.006 -5.863 6.364 1.00 . A A . 38 GLN HE21 1 1
19 32728 1 1 38 GLN HE22 H 2.719 -7.503 5.906 1.00 . A A . 38 GLN HE22 1 1
19 32729 1 1 38 GLN HG2 H 2.728 -4.531 3.088 1.00 . A A . 38 GLN HG2 1 1
19 32730 1 1 38 GLN HG3 H 3.973 -4.443 4.335 1.00 . A A . 38 GLN HG3 1 1
19 32731 1 1 38 GLN N N 0.138 -4.143 3.456 1.00 . A A . 38 GLN N 1 1
19 32732 1 1 38 GLN NE2 N 2.836 -6.555 5.691 1.00 . A A . 38 GLN NE2 1 1
19 32733 1 1 38 GLN O O 2.070 -2.495 2.167 1.00 . A A . 38 GLN O 1 1
19 32734 1 1 38 GLN OE1 O 2.547 -6.986 3.507 1.00 . A A . 38 GLN OE1 1 1
19 32735 1 1 39 TRP C C 2.560 1.326 3.587 1.00 . A A . 39 TRP C 1 1
19 32736 1 1 39 TRP CA C 1.963 0.214 2.731 1.00 . A A . 39 TRP CA 1 1
19 32737 1 1 39 TRP CB C 0.866 0.782 1.829 1.00 . A A . 39 TRP CB 1 1
19 32738 1 1 39 TRP CD1 C -0.350 2.749 2.932 1.00 . A A . 39 TRP CD1 1 1
19 32739 1 1 39 TRP CD2 C -1.425 0.791 3.100 1.00 . A A . 39 TRP CD2 1 1
19 32740 1 1 39 TRP CE2 C -2.194 1.781 3.742 1.00 . A A . 39 TRP CE2 1 1
19 32741 1 1 39 TRP CE3 C -1.902 -0.522 3.076 1.00 . A A . 39 TRP CE3 1 1
19 32742 1 1 39 TRP CG C -0.251 1.431 2.589 1.00 . A A . 39 TRP CG 1 1
19 32743 1 1 39 TRP CH2 C -3.855 0.204 4.316 1.00 . A A . 39 TRP CH2 1 1
19 32744 1 1 39 TRP CZ2 C -3.412 1.498 4.354 1.00 . A A . 39 TRP CZ2 1 1
19 32745 1 1 39 TRP CZ3 C -3.112 -0.802 3.685 1.00 . A A . 39 TRP CZ3 1 1
19 32746 1 1 39 TRP H H 0.986 -0.627 4.410 1.00 . A A . 39 TRP H 1 1
19 32747 1 1 39 TRP HA H 2.743 -0.206 2.114 1.00 . A A . 39 TRP HA 1 1
19 32748 1 1 39 TRP HB2 H 1.296 1.522 1.172 1.00 . A A . 39 TRP HB2 1 1
19 32749 1 1 39 TRP HB3 H 0.447 -0.019 1.237 1.00 . A A . 39 TRP HB3 1 1
19 32750 1 1 39 TRP HD1 H 0.386 3.499 2.689 1.00 . A A . 39 TRP HD1 1 1
19 32751 1 1 39 TRP HE1 H -1.816 3.831 3.980 1.00 . A A . 39 TRP HE1 1 1
19 32752 1 1 39 TRP HE3 H -1.345 -1.312 2.595 1.00 . A A . 39 TRP HE3 1 1
19 32753 1 1 39 TRP HH2 H -4.794 -0.061 4.779 1.00 . A A . 39 TRP HH2 1 1
19 32754 1 1 39 TRP HZ2 H -3.997 2.262 4.844 1.00 . A A . 39 TRP HZ2 1 1
19 32755 1 1 39 TRP HZ3 H -3.496 -1.811 3.677 1.00 . A A . 39 TRP HZ3 1 1
19 32756 1 1 39 TRP N N 1.429 -0.856 3.566 1.00 . A A . 39 TRP N 1 1
19 32757 1 1 39 TRP NE1 N -1.516 2.966 3.626 1.00 . A A . 39 TRP NE1 1 1
19 32758 1 1 39 TRP O O 2.382 1.349 4.806 1.00 . A A . 39 TRP O 1 1
19 32759 1 1 40 LYS C C 3.287 4.692 3.200 1.00 . A A . 40 LYS C 1 1
19 32760 1 1 40 LYS CA C 3.891 3.364 3.646 1.00 . A A . 40 LYS CA 1 1
19 32761 1 1 40 LYS CB C 5.401 3.369 3.399 1.00 . A A . 40 LYS CB 1 1
19 32762 1 1 40 LYS CD C 7.614 3.291 4.585 1.00 . A A . 40 LYS CD 1 1
19 32763 1 1 40 LYS CE C 8.301 2.919 5.889 1.00 . A A . 40 LYS CE 1 1
19 32764 1 1 40 LYS CG C 6.204 2.730 4.519 1.00 . A A . 40 LYS CG 1 1
19 32765 1 1 40 LYS H H 3.376 2.175 1.971 1.00 . A A . 40 LYS H 1 1
19 32766 1 1 40 LYS HA H 3.708 3.235 4.702 1.00 . A A . 40 LYS HA 1 1
19 32767 1 1 40 LYS HB2 H 5.607 2.832 2.485 1.00 . A A . 40 LYS HB2 1 1
19 32768 1 1 40 LYS HB3 H 5.731 4.393 3.286 1.00 . A A . 40 LYS HB3 1 1
19 32769 1 1 40 LYS HD2 H 8.189 2.894 3.762 1.00 . A A . 40 LYS HD2 1 1
19 32770 1 1 40 LYS HD3 H 7.568 4.369 4.508 1.00 . A A . 40 LYS HD3 1 1
19 32771 1 1 40 LYS HE2 H 9.133 3.587 6.047 1.00 . A A . 40 LYS HE2 1 1
19 32772 1 1 40 LYS HE3 H 7.593 3.028 6.699 1.00 . A A . 40 LYS HE3 1 1
19 32773 1 1 40 LYS HG2 H 5.707 2.921 5.459 1.00 . A A . 40 LYS HG2 1 1
19 32774 1 1 40 LYS HG3 H 6.257 1.665 4.348 1.00 . A A . 40 LYS HG3 1 1
19 32775 1 1 40 LYS HZ1 H 8.012 0.855 5.731 1.00 . A A . 40 LYS HZ1 1 1
19 32776 1 1 40 LYS HZ2 H 9.270 1.292 6.774 1.00 . A A . 40 LYS HZ2 1 1
19 32777 1 1 40 LYS HZ3 H 9.487 1.392 5.099 1.00 . A A . 40 LYS HZ3 1 1
19 32778 1 1 40 LYS N N 3.268 2.247 2.944 1.00 . A A . 40 LYS N 1 1
19 32779 1 1 40 LYS NZ N 8.803 1.516 5.872 1.00 . A A . 40 LYS NZ 1 1
19 32780 1 1 40 LYS O O 2.772 4.807 2.088 1.00 . A A . 40 LYS O 1 1
19 32781 1 1 41 GLU C C 3.390 7.544 2.461 1.00 . A A . 41 GLU C 1 1
19 32782 1 1 41 GLU CA C 2.815 7.011 3.768 1.00 . A A . 41 GLU CA 1 1
19 32783 1 1 41 GLU CB C 3.117 7.986 4.907 1.00 . A A . 41 GLU CB 1 1
19 32784 1 1 41 GLU CD C 2.381 8.794 7.184 1.00 . A A . 41 GLU CD 1 1
19 32785 1 1 41 GLU CG C 1.954 8.185 5.864 1.00 . A A . 41 GLU CG 1 1
19 32786 1 1 41 GLU H H 3.777 5.537 4.944 1.00 . A A . 41 GLU H 1 1
19 32787 1 1 41 GLU HA H 1.745 6.914 3.664 1.00 . A A . 41 GLU HA 1 1
19 32788 1 1 41 GLU HB2 H 3.959 7.612 5.471 1.00 . A A . 41 GLU HB2 1 1
19 32789 1 1 41 GLU HB3 H 3.376 8.945 4.484 1.00 . A A . 41 GLU HB3 1 1
19 32790 1 1 41 GLU HG2 H 1.232 8.840 5.400 1.00 . A A . 41 GLU HG2 1 1
19 32791 1 1 41 GLU HG3 H 1.495 7.227 6.058 1.00 . A A . 41 GLU HG3 1 1
19 32792 1 1 41 GLU N N 3.354 5.691 4.075 1.00 . A A . 41 GLU N 1 1
19 32793 1 1 41 GLU O O 4.433 7.095 1.983 1.00 . A A . 41 GLU O 1 1
19 32794 1 1 41 GLU OE1 O 3.564 8.641 7.554 1.00 . A A . 41 GLU OE1 1 1
19 32795 1 1 41 GLU OE2 O 1.532 9.425 7.848 1.00 . A A . 41 GLU OE2 1 1
19 32796 1 1 42 PRO C C 4.372 9.995 0.768 1.00 . A A . 42 PRO C 1 1
19 32797 1 1 42 PRO CA C 3.119 9.141 0.604 1.00 . A A . 42 PRO CA 1 1
19 32798 1 1 42 PRO CB C 1.923 10.016 0.220 1.00 . A A . 42 PRO CB 1 1
19 32799 1 1 42 PRO CD C 1.445 9.108 2.378 1.00 . A A . 42 PRO CD 1 1
19 32800 1 1 42 PRO CG C 1.243 10.320 1.510 1.00 . A A . 42 PRO CG 1 1
19 32801 1 1 42 PRO HA H 3.287 8.401 -0.163 1.00 . A A . 42 PRO HA 1 1
19 32802 1 1 42 PRO HB2 H 2.273 10.917 -0.266 1.00 . A A . 42 PRO HB2 1 1
19 32803 1 1 42 PRO HB3 H 1.274 9.470 -0.450 1.00 . A A . 42 PRO HB3 1 1
19 32804 1 1 42 PRO HD2 H 1.550 9.398 3.413 1.00 . A A . 42 PRO HD2 1 1
19 32805 1 1 42 PRO HD3 H 0.622 8.418 2.259 1.00 . A A . 42 PRO HD3 1 1
19 32806 1 1 42 PRO HG2 H 1.693 11.187 1.967 1.00 . A A . 42 PRO HG2 1 1
19 32807 1 1 42 PRO HG3 H 0.190 10.486 1.338 1.00 . A A . 42 PRO HG3 1 1
19 32808 1 1 42 PRO N N 2.695 8.526 1.865 1.00 . A A . 42 PRO N 1 1
19 32809 1 1 42 PRO O O 4.836 10.225 1.884 1.00 . A A . 42 PRO O 1 1
19 32810 1 1 43 GLU C C 5.754 12.772 -0.393 1.00 . A A . 43 GLU C 1 1
19 32811 1 1 43 GLU CA C 6.115 11.290 -0.332 1.00 . A A . 43 GLU CA 1 1
19 32812 1 1 43 GLU CB C 7.032 10.928 -1.502 1.00 . A A . 43 GLU CB 1 1
19 32813 1 1 43 GLU CD C 6.962 11.888 -3.837 1.00 . A A . 43 GLU CD 1 1
19 32814 1 1 43 GLU CG C 6.328 10.929 -2.849 1.00 . A A . 43 GLU CG 1 1
19 32815 1 1 43 GLU H H 4.498 10.244 -1.213 1.00 . A A . 43 GLU H 1 1
19 32816 1 1 43 GLU HA H 6.636 11.096 0.594 1.00 . A A . 43 GLU HA 1 1
19 32817 1 1 43 GLU HB2 H 7.842 11.639 -1.541 1.00 . A A . 43 GLU HB2 1 1
19 32818 1 1 43 GLU HB3 H 7.438 9.942 -1.333 1.00 . A A . 43 GLU HB3 1 1
19 32819 1 1 43 GLU HG2 H 6.368 9.932 -3.263 1.00 . A A . 43 GLU HG2 1 1
19 32820 1 1 43 GLU HG3 H 5.297 11.216 -2.702 1.00 . A A . 43 GLU HG3 1 1
19 32821 1 1 43 GLU N N 4.915 10.462 -0.353 1.00 . A A . 43 GLU N 1 1
19 32822 1 1 43 GLU O O 6.516 13.625 0.063 1.00 . A A . 43 GLU O 1 1
19 32823 1 1 43 GLU OE1 O 8.168 11.733 -4.126 1.00 . A A . 43 GLU OE1 1 1
19 32824 1 1 43 GLU OE2 O 6.253 12.795 -4.322 1.00 . A A . 43 GLU OE2 1 1
19 32825 1 1 44 GLU C C 2.693 14.588 -0.587 1.00 . A A . 44 GLU C 1 1
19 32826 1 1 44 GLU CA C 4.130 14.448 -1.083 1.00 . A A . 44 GLU CA 1 1
19 32827 1 1 44 GLU CB C 4.226 14.913 -2.538 1.00 . A A . 44 GLU CB 1 1
19 32828 1 1 44 GLU CD C 5.682 15.856 -4.374 1.00 . A A . 44 GLU CD 1 1
19 32829 1 1 44 GLU CG C 5.594 15.457 -2.913 1.00 . A A . 44 GLU CG 1 1
19 32830 1 1 44 GLU H H 4.027 12.344 -1.306 1.00 . A A . 44 GLU H 1 1
19 32831 1 1 44 GLU HA H 4.771 15.066 -0.474 1.00 . A A . 44 GLU HA 1 1
19 32832 1 1 44 GLU HB2 H 4.003 14.079 -3.187 1.00 . A A . 44 GLU HB2 1 1
19 32833 1 1 44 GLU HB3 H 3.495 15.691 -2.702 1.00 . A A . 44 GLU HB3 1 1
19 32834 1 1 44 GLU HG2 H 5.801 16.326 -2.306 1.00 . A A . 44 GLU HG2 1 1
19 32835 1 1 44 GLU HG3 H 6.336 14.697 -2.718 1.00 . A A . 44 GLU HG3 1 1
19 32836 1 1 44 GLU N N 4.590 13.069 -0.961 1.00 . A A . 44 GLU N 1 1
19 32837 1 1 44 GLU O O 1.754 14.746 -1.365 1.00 . A A . 44 GLU O 1 1
19 32838 1 1 44 GLU OE1 O 4.739 15.546 -5.132 1.00 . A A . 44 GLU OE1 1 1
19 32839 1 1 44 GLU OE2 O 6.695 16.478 -4.758 1.00 . A A . 44 GLU OE2 1 1
19 32840 1 1 45 PRO C C 0.558 16.004 1.120 1.00 . A A . 45 PRO C 1 1
19 32841 1 1 45 PRO CA C 1.201 14.645 1.373 1.00 . A A . 45 PRO CA 1 1
19 32842 1 1 45 PRO CB C 1.504 14.466 2.863 1.00 . A A . 45 PRO CB 1 1
19 32843 1 1 45 PRO CD C 3.595 14.340 1.729 1.00 . A A . 45 PRO CD 1 1
19 32844 1 1 45 PRO CG C 2.956 14.772 2.993 1.00 . A A . 45 PRO CG 1 1
19 32845 1 1 45 PRO HA H 0.532 13.864 1.044 1.00 . A A . 45 PRO HA 1 1
19 32846 1 1 45 PRO HB2 H 0.901 15.151 3.441 1.00 . A A . 45 PRO HB2 1 1
19 32847 1 1 45 PRO HB3 H 1.288 13.450 3.158 1.00 . A A . 45 PRO HB3 1 1
19 32848 1 1 45 PRO HD2 H 4.411 15.022 1.545 1.00 . A A . 45 PRO HD2 1 1
19 32849 1 1 45 PRO HD3 H 3.947 13.318 1.726 1.00 . A A . 45 PRO HD3 1 1
19 32850 1 1 45 PRO HG2 H 3.095 15.827 3.177 1.00 . A A . 45 PRO HG2 1 1
19 32851 1 1 45 PRO HG3 H 3.384 14.191 3.798 1.00 . A A . 45 PRO HG3 1 1
19 32852 1 1 45 PRO N N 2.519 14.528 0.742 1.00 . A A . 45 PRO N 1 1
19 32853 1 1 45 PRO O O -0.569 16.088 0.634 1.00 . A A . 45 PRO O 1 1
19 32854 1 1 46 ASN C C -0.458 18.671 2.121 1.00 . A A . 46 ASN C 1 1
19 32855 1 1 46 ASN CA C 0.779 18.424 1.265 1.00 . A A . 46 ASN CA 1 1
19 32856 1 1 46 ASN CB C 0.451 18.666 -0.210 1.00 . A A . 46 ASN CB 1 1
19 32857 1 1 46 ASN CG C 1.418 17.961 -1.142 1.00 . A A . 46 ASN CG 1 1
19 32858 1 1 46 ASN H H 2.174 16.939 1.840 1.00 . A A . 46 ASN H 1 1
19 32859 1 1 46 ASN HA H 1.556 19.111 1.569 1.00 . A A . 46 ASN HA 1 1
19 32860 1 1 46 ASN HB2 H -0.546 18.302 -0.414 1.00 . A A . 46 ASN HB2 1 1
19 32861 1 1 46 ASN HB3 H 0.492 19.726 -0.413 1.00 . A A . 46 ASN HB3 1 1
19 32862 1 1 46 ASN HD21 H -0.086 17.389 -2.310 1.00 . A A . 46 ASN HD21 1 1
19 32863 1 1 46 ASN HD22 H 1.489 16.887 -2.812 1.00 . A A . 46 ASN HD22 1 1
19 32864 1 1 46 ASN N N 1.281 17.068 1.455 1.00 . A A . 46 ASN N 1 1
19 32865 1 1 46 ASN ND2 N 0.886 17.351 -2.194 1.00 . A A . 46 ASN ND2 1 1
19 32866 1 1 46 ASN O O -1.298 19.509 1.790 1.00 . A A . 46 ASN O 1 1
19 32867 1 1 46 ASN OD1 O 2.629 17.965 -0.917 1.00 . A A . 46 ASN OD1 1 1
19 32868 1 1 47 GLY C C -1.692 17.090 5.249 1.00 . A A . 47 GLY C 1 1
19 32869 1 1 47 GLY CA C -1.704 18.090 4.110 1.00 . A A . 47 GLY CA 1 1
19 32870 1 1 47 GLY H H 0.134 17.284 3.436 1.00 . A A . 47 GLY H 1 1
19 32871 1 1 47 GLY HA2 H -1.694 19.089 4.522 1.00 . A A . 47 GLY HA2 1 1
19 32872 1 1 47 GLY HA3 H -2.612 17.958 3.539 1.00 . A A . 47 GLY HA3 1 1
19 32873 1 1 47 GLY N N -0.566 17.937 3.223 1.00 . A A . 47 GLY N 1 1
19 32874 1 1 47 GLY O O -0.777 16.274 5.356 1.00 . A A . 47 GLY O 1 1
19 32875 1 1 48 GLN C C -3.544 14.969 6.854 1.00 . A A . 48 GLN C 1 1
19 32876 1 1 48 GLN CA C -2.810 16.248 7.239 1.00 . A A . 48 GLN CA 1 1
19 32877 1 1 48 GLN CB C -3.530 16.933 8.402 1.00 . A A . 48 GLN CB 1 1
19 32878 1 1 48 GLN CD C -3.239 18.151 10.596 1.00 . A A . 48 GLN CD 1 1
19 32879 1 1 48 GLN CG C -2.648 17.155 9.620 1.00 . A A . 48 GLN CG 1 1
19 32880 1 1 48 GLN H H -3.407 17.826 5.964 1.00 . A A . 48 GLN H 1 1
19 32881 1 1 48 GLN HA H -1.808 15.993 7.550 1.00 . A A . 48 GLN HA 1 1
19 32882 1 1 48 GLN HB2 H -3.894 17.893 8.069 1.00 . A A . 48 GLN HB2 1 1
19 32883 1 1 48 GLN HB3 H -4.370 16.323 8.700 1.00 . A A . 48 GLN HB3 1 1
19 32884 1 1 48 GLN HE21 H -1.448 18.963 10.889 1.00 . A A . 48 GLN HE21 1 1
19 32885 1 1 48 GLN HE22 H -2.748 19.673 11.776 1.00 . A A . 48 GLN HE22 1 1
19 32886 1 1 48 GLN HG2 H -2.516 16.210 10.130 1.00 . A A . 48 GLN HG2 1 1
19 32887 1 1 48 GLN HG3 H -1.688 17.520 9.290 1.00 . A A . 48 GLN HG3 1 1
19 32888 1 1 48 GLN N N -2.709 17.155 6.101 1.00 . A A . 48 GLN N 1 1
19 32889 1 1 48 GLN NE2 N -2.393 19.017 11.144 1.00 . A A . 48 GLN NE2 1 1
19 32890 1 1 48 GLN O O -4.706 15.008 6.446 1.00 . A A . 48 GLN O 1 1
19 32891 1 1 48 GLN OE1 O -4.443 18.145 10.855 1.00 . A A . 48 GLN OE1 1 1
19 32892 1 1 49 ILE C C -4.464 12.115 7.699 1.00 . A A . 49 ILE C 1 1
19 32893 1 1 49 ILE CA C -3.448 12.547 6.648 1.00 . A A . 49 ILE CA 1 1
19 32894 1 1 49 ILE CB C -2.371 11.454 6.513 1.00 . A A . 49 ILE CB 1 1
19 32895 1 1 49 ILE CD1 C -1.933 11.942 4.053 1.00 . A A . 49 ILE CD1 1 1
19 32896 1 1 49 ILE CG1 C -1.347 11.845 5.446 1.00 . A A . 49 ILE CG1 1 1
19 32897 1 1 49 ILE CG2 C -3.012 10.116 6.176 1.00 . A A . 49 ILE CG2 1 1
19 32898 1 1 49 ILE H H -1.938 13.871 7.311 1.00 . A A . 49 ILE H 1 1
19 32899 1 1 49 ILE HA H -3.952 12.647 5.697 1.00 . A A . 49 ILE HA 1 1
19 32900 1 1 49 ILE HB H -1.869 11.356 7.464 1.00 . A A . 49 ILE HB 1 1
19 32901 1 1 49 ILE HD11 H -1.190 12.337 3.378 1.00 . A A . 49 ILE HD11 1 1
19 32902 1 1 49 ILE HD12 H -2.239 10.961 3.723 1.00 . A A . 49 ILE HD12 1 1
19 32903 1 1 49 ILE HD13 H -2.790 12.600 4.070 1.00 . A A . 49 ILE HD13 1 1
19 32904 1 1 49 ILE HG12 H -0.926 12.807 5.694 1.00 . A A . 49 ILE HG12 1 1
19 32905 1 1 49 ILE HG13 H -0.559 11.107 5.424 1.00 . A A . 49 ILE HG13 1 1
19 32906 1 1 49 ILE HG21 H -2.891 9.440 7.008 1.00 . A A . 49 ILE HG21 1 1
19 32907 1 1 49 ILE HG22 H -4.064 10.262 5.979 1.00 . A A . 49 ILE HG22 1 1
19 32908 1 1 49 ILE HG23 H -2.537 9.699 5.301 1.00 . A A . 49 ILE HG23 1 1
19 32909 1 1 49 ILE N N -2.860 13.837 6.983 1.00 . A A . 49 ILE N 1 1
19 32910 1 1 49 ILE O O -4.195 12.180 8.899 1.00 . A A . 49 ILE O 1 1
19 32911 1 1 50 GLN C C -6.925 9.732 8.012 1.00 . A A . 50 GLN C 1 1
19 32912 1 1 50 GLN CA C -6.688 11.233 8.145 1.00 . A A . 50 GLN CA 1 1
19 32913 1 1 50 GLN CB C -7.985 11.994 7.858 1.00 . A A . 50 GLN CB 1 1
19 32914 1 1 50 GLN CD C -7.736 13.877 9.522 1.00 . A A . 50 GLN CD 1 1
19 32915 1 1 50 GLN CG C -7.868 13.495 8.062 1.00 . A A . 50 GLN CG 1 1
19 32916 1 1 50 GLN H H -5.786 11.649 6.275 1.00 . A A . 50 GLN H 1 1
19 32917 1 1 50 GLN HA H -6.373 11.447 9.155 1.00 . A A . 50 GLN HA 1 1
19 32918 1 1 50 GLN HB2 H -8.276 11.812 6.833 1.00 . A A . 50 GLN HB2 1 1
19 32919 1 1 50 GLN HB3 H -8.758 11.622 8.514 1.00 . A A . 50 GLN HB3 1 1
19 32920 1 1 50 GLN HE21 H -6.607 15.440 9.039 1.00 . A A . 50 GLN HE21 1 1
19 32921 1 1 50 GLN HE22 H -6.910 15.226 10.725 1.00 . A A . 50 GLN HE22 1 1
19 32922 1 1 50 GLN HG2 H -6.996 13.851 7.533 1.00 . A A . 50 GLN HG2 1 1
19 32923 1 1 50 GLN HG3 H -8.750 13.970 7.658 1.00 . A A . 50 GLN HG3 1 1
19 32924 1 1 50 GLN N N -5.632 11.676 7.242 1.00 . A A . 50 GLN N 1 1
19 32925 1 1 50 GLN NE2 N -7.010 14.956 9.789 1.00 . A A . 50 GLN NE2 1 1
19 32926 1 1 50 GLN O O -7.398 9.083 8.943 1.00 . A A . 50 GLN O 1 1
19 32927 1 1 50 GLN OE1 O -8.282 13.209 10.403 1.00 . A A . 50 GLN OE1 1 1
19 32928 1 1 51 GLY C C -6.375 7.353 5.209 1.00 . A A . 51 GLY C 1 1
19 32929 1 1 51 GLY CA C -6.775 7.766 6.612 1.00 . A A . 51 GLY CA 1 1
19 32930 1 1 51 GLY H H -6.218 9.753 6.138 1.00 . A A . 51 GLY H 1 1
19 32931 1 1 51 GLY HA2 H -6.178 7.215 7.323 1.00 . A A . 51 GLY HA2 1 1
19 32932 1 1 51 GLY HA3 H -7.815 7.520 6.764 1.00 . A A . 51 GLY HA3 1 1
19 32933 1 1 51 GLY N N -6.591 9.186 6.846 1.00 . A A . 51 GLY N 1 1
19 32934 1 1 51 GLY O O -5.690 8.097 4.508 1.00 . A A . 51 GLY O 1 1
19 32935 1 1 52 TYR C C -7.600 4.761 2.948 1.00 . A A . 52 TYR C 1 1
19 32936 1 1 52 TYR CA C -6.478 5.650 3.475 1.00 . A A . 52 TYR CA 1 1
19 32937 1 1 52 TYR CB C -5.166 4.863 3.514 1.00 . A A . 52 TYR CB 1 1
19 32938 1 1 52 TYR CD1 C -3.807 5.529 5.536 1.00 . A A . 52 TYR CD1 1 1
19 32939 1 1 52 TYR CD2 C -3.177 6.415 3.415 1.00 . A A . 52 TYR CD2 1 1
19 32940 1 1 52 TYR CE1 C -2.770 6.215 6.136 1.00 . A A . 52 TYR CE1 1 1
19 32941 1 1 52 TYR CE2 C -2.135 7.104 4.007 1.00 . A A . 52 TYR CE2 1 1
19 32942 1 1 52 TYR CG C -4.029 5.617 4.167 1.00 . A A . 52 TYR CG 1 1
19 32943 1 1 52 TYR CZ C -1.937 7.001 5.368 1.00 . A A . 52 TYR CZ 1 1
19 32944 1 1 52 TYR H H -7.342 5.615 5.407 1.00 . A A . 52 TYR H 1 1
19 32945 1 1 52 TYR HA H -6.361 6.494 2.813 1.00 . A A . 52 TYR HA 1 1
19 32946 1 1 52 TYR HB2 H -5.318 3.950 4.067 1.00 . A A . 52 TYR HB2 1 1
19 32947 1 1 52 TYR HB3 H -4.869 4.622 2.505 1.00 . A A . 52 TYR HB3 1 1
19 32948 1 1 52 TYR HD1 H -4.461 4.913 6.136 1.00 . A A . 52 TYR HD1 1 1
19 32949 1 1 52 TYR HD2 H -3.336 6.493 2.349 1.00 . A A . 52 TYR HD2 1 1
19 32950 1 1 52 TYR HE1 H -2.612 6.135 7.201 1.00 . A A . 52 TYR HE1 1 1
19 32951 1 1 52 TYR HE2 H -1.483 7.719 3.405 1.00 . A A . 52 TYR HE2 1 1
19 32952 1 1 52 TYR HH H -1.113 7.850 6.882 1.00 . A A . 52 TYR HH 1 1
19 32953 1 1 52 TYR N N -6.801 6.162 4.802 1.00 . A A . 52 TYR N 1 1
19 32954 1 1 52 TYR O O -8.546 4.442 3.669 1.00 . A A . 52 TYR O 1 1
19 32955 1 1 52 TYR OH O -0.901 7.686 5.961 1.00 . A A . 52 TYR OH 1 1
19 32956 1 1 53 ARG C C -7.837 2.340 0.334 1.00 . A A . 53 ARG C 1 1
19 32957 1 1 53 ARG CA C -8.492 3.513 1.059 1.00 . A A . 53 ARG CA 1 1
19 32958 1 1 53 ARG CB C -9.339 4.324 0.076 1.00 . A A . 53 ARG CB 1 1
19 32959 1 1 53 ARG CD C -10.671 6.431 -0.238 1.00 . A A . 53 ARG CD 1 1
19 32960 1 1 53 ARG CG C -10.222 5.364 0.747 1.00 . A A . 53 ARG CG 1 1
19 32961 1 1 53 ARG CZ C -12.749 7.546 -0.934 1.00 . A A . 53 ARG CZ 1 1
19 32962 1 1 53 ARG H H -6.711 4.651 1.161 1.00 . A A . 53 ARG H 1 1
19 32963 1 1 53 ARG HA H -9.132 3.127 1.837 1.00 . A A . 53 ARG HA 1 1
19 32964 1 1 53 ARG HB2 H -8.681 4.833 -0.613 1.00 . A A . 53 ARG HB2 1 1
19 32965 1 1 53 ARG HB3 H -9.974 3.649 -0.476 1.00 . A A . 53 ARG HB3 1 1
19 32966 1 1 53 ARG HD2 H -10.165 7.356 -0.003 1.00 . A A . 53 ARG HD2 1 1
19 32967 1 1 53 ARG HD3 H -10.404 6.117 -1.235 1.00 . A A . 53 ARG HD3 1 1
19 32968 1 1 53 ARG HE H -12.633 6.114 0.449 1.00 . A A . 53 ARG HE 1 1
19 32969 1 1 53 ARG HG2 H -11.093 4.875 1.154 1.00 . A A . 53 ARG HG2 1 1
19 32970 1 1 53 ARG HG3 H -9.664 5.834 1.545 1.00 . A A . 53 ARG HG3 1 1
19 32971 1 1 53 ARG HH11 H -11.084 8.185 -1.881 1.00 . A A . 53 ARG HH11 1 1
19 32972 1 1 53 ARG HH12 H -12.555 8.963 -2.363 1.00 . A A . 53 ARG HH12 1 1
19 32973 1 1 53 ARG HH21 H -14.577 7.130 -0.176 1.00 . A A . 53 ARG HH21 1 1
19 32974 1 1 53 ARG HH22 H -14.541 8.362 -1.392 1.00 . A A . 53 ARG HH22 1 1
19 32975 1 1 53 ARG N N -7.488 4.363 1.684 1.00 . A A . 53 ARG N 1 1
19 32976 1 1 53 ARG NE N -12.113 6.656 -0.181 1.00 . A A . 53 ARG NE 1 1
19 32977 1 1 53 ARG NH1 N -12.074 8.293 -1.797 1.00 . A A . 53 ARG NH1 1 1
19 32978 1 1 53 ARG NH2 N -14.064 7.691 -0.825 1.00 . A A . 53 ARG NH2 1 1
19 32979 1 1 53 ARG O O -6.909 2.524 -0.453 1.00 . A A . 53 ARG O 1 1
19 32980 1 1 54 VAL C C -8.836 -0.747 -0.896 1.00 . A A . 54 VAL C 1 1
19 32981 1 1 54 VAL CA C -7.789 -0.068 -0.019 1.00 . A A . 54 VAL CA 1 1
19 32982 1 1 54 VAL CB C -7.287 -1.073 1.035 1.00 . A A . 54 VAL CB 1 1
19 32983 1 1 54 VAL CG1 C -6.682 -2.295 0.362 1.00 . A A . 54 VAL CG1 1 1
19 32984 1 1 54 VAL CG2 C -6.282 -0.411 1.965 1.00 . A A . 54 VAL CG2 1 1
19 32985 1 1 54 VAL H H -9.067 1.052 1.243 1.00 . A A . 54 VAL H 1 1
19 32986 1 1 54 VAL HA H -6.951 0.223 -0.636 1.00 . A A . 54 VAL HA 1 1
19 32987 1 1 54 VAL HB H -8.133 -1.397 1.624 1.00 . A A . 54 VAL HB 1 1
19 32988 1 1 54 VAL HG11 H -5.777 -2.578 0.879 1.00 . A A . 54 VAL HG11 1 1
19 32989 1 1 54 VAL HG12 H -7.389 -3.112 0.394 1.00 . A A . 54 VAL HG12 1 1
19 32990 1 1 54 VAL HG13 H -6.449 -2.060 -0.667 1.00 . A A . 54 VAL HG13 1 1
19 32991 1 1 54 VAL HG21 H -5.680 -1.172 2.441 1.00 . A A . 54 VAL HG21 1 1
19 32992 1 1 54 VAL HG22 H -5.643 0.248 1.396 1.00 . A A . 54 VAL HG22 1 1
19 32993 1 1 54 VAL HG23 H -6.807 0.157 2.718 1.00 . A A . 54 VAL HG23 1 1
19 32994 1 1 54 VAL N N -8.326 1.136 0.606 1.00 . A A . 54 VAL N 1 1
19 32995 1 1 54 VAL O O -9.917 -1.103 -0.426 1.00 . A A . 54 VAL O 1 1
19 32996 1 1 55 TYR C C -8.985 -2.986 -3.416 1.00 . A A . 55 TYR C 1 1
19 32997 1 1 55 TYR CA C -9.421 -1.557 -3.114 1.00 . A A . 55 TYR CA 1 1
19 32998 1 1 55 TYR CB C -9.490 -0.748 -4.411 1.00 . A A . 55 TYR CB 1 1
19 32999 1 1 55 TYR CD1 C -8.717 1.595 -3.875 1.00 . A A . 55 TYR CD1 1 1
19 33000 1 1 55 TYR CD2 C -11.035 1.247 -4.304 1.00 . A A . 55 TYR CD2 1 1
19 33001 1 1 55 TYR CE1 C -8.951 2.942 -3.675 1.00 . A A . 55 TYR CE1 1 1
19 33002 1 1 55 TYR CE2 C -11.279 2.593 -4.107 1.00 . A A . 55 TYR CE2 1 1
19 33003 1 1 55 TYR CG C -9.752 0.726 -4.193 1.00 . A A . 55 TYR CG 1 1
19 33004 1 1 55 TYR CZ C -10.234 3.435 -3.791 1.00 . A A . 55 TYR CZ 1 1
19 33005 1 1 55 TYR H H -7.632 -0.616 -2.486 1.00 . A A . 55 TYR H 1 1
19 33006 1 1 55 TYR HA H -10.402 -1.577 -2.663 1.00 . A A . 55 TYR HA 1 1
19 33007 1 1 55 TYR HB2 H -8.553 -0.842 -4.936 1.00 . A A . 55 TYR HB2 1 1
19 33008 1 1 55 TYR HB3 H -10.285 -1.139 -5.029 1.00 . A A . 55 TYR HB3 1 1
19 33009 1 1 55 TYR HD1 H -7.713 1.206 -3.784 1.00 . A A . 55 TYR HD1 1 1
19 33010 1 1 55 TYR HD2 H -11.851 0.583 -4.550 1.00 . A A . 55 TYR HD2 1 1
19 33011 1 1 55 TYR HE1 H -8.134 3.604 -3.429 1.00 . A A . 55 TYR HE1 1 1
19 33012 1 1 55 TYR HE2 H -12.283 2.979 -4.198 1.00 . A A . 55 TYR HE2 1 1
19 33013 1 1 55 TYR HH H -10.838 5.159 -4.394 1.00 . A A . 55 TYR HH 1 1
19 33014 1 1 55 TYR N N -8.509 -0.921 -2.171 1.00 . A A . 55 TYR N 1 1
19 33015 1 1 55 TYR O O -7.887 -3.219 -3.921 1.00 . A A . 55 TYR O 1 1
19 33016 1 1 55 TYR OH O -10.473 4.776 -3.594 1.00 . A A . 55 TYR OH 1 1
19 33017 1 1 56 TYR C C -10.793 -6.084 -3.856 1.00 . A A . 56 TYR C 1 1
19 33018 1 1 56 TYR CA C -9.562 -5.350 -3.338 1.00 . A A . 56 TYR CA 1 1
19 33019 1 1 56 TYR CB C -9.064 -6.010 -2.052 1.00 . A A . 56 TYR CB 1 1
19 33020 1 1 56 TYR CD1 C -10.490 -5.095 -0.180 1.00 . A A . 56 TYR CD1 1 1
19 33021 1 1 56 TYR CD2 C -10.791 -7.373 -0.813 1.00 . A A . 56 TYR CD2 1 1
19 33022 1 1 56 TYR CE1 C -11.468 -5.230 0.787 1.00 . A A . 56 TYR CE1 1 1
19 33023 1 1 56 TYR CE2 C -11.772 -7.516 0.150 1.00 . A A . 56 TYR CE2 1 1
19 33024 1 1 56 TYR CG C -10.135 -6.162 -0.995 1.00 . A A . 56 TYR CG 1 1
19 33025 1 1 56 TYR CZ C -12.106 -6.442 0.947 1.00 . A A . 56 TYR CZ 1 1
19 33026 1 1 56 TYR H H -10.714 -3.693 -2.703 1.00 . A A . 56 TYR H 1 1
19 33027 1 1 56 TYR HA H -8.782 -5.406 -4.085 1.00 . A A . 56 TYR HA 1 1
19 33028 1 1 56 TYR HB2 H -8.685 -6.994 -2.284 1.00 . A A . 56 TYR HB2 1 1
19 33029 1 1 56 TYR HB3 H -8.267 -5.413 -1.632 1.00 . A A . 56 TYR HB3 1 1
19 33030 1 1 56 TYR HD1 H -9.989 -4.146 -0.308 1.00 . A A . 56 TYR HD1 1 1
19 33031 1 1 56 TYR HD2 H -10.527 -8.212 -1.440 1.00 . A A . 56 TYR HD2 1 1
19 33032 1 1 56 TYR HE1 H -11.731 -4.389 1.412 1.00 . A A . 56 TYR HE1 1 1
19 33033 1 1 56 TYR HE2 H -12.271 -8.465 0.276 1.00 . A A . 56 TYR HE2 1 1
19 33034 1 1 56 TYR HH H -13.845 -6.052 1.668 1.00 . A A . 56 TYR HH 1 1
19 33035 1 1 56 TYR N N -9.855 -3.941 -3.103 1.00 . A A . 56 TYR N 1 1
19 33036 1 1 56 TYR O O -11.882 -5.972 -3.291 1.00 . A A . 56 TYR O 1 1
19 33037 1 1 56 TYR OH O -13.081 -6.581 1.908 1.00 . A A . 56 TYR OH 1 1
19 33038 1 1 57 THR C C -11.186 -8.708 -6.429 1.00 . A A . 57 THR C 1 1
19 33039 1 1 57 THR CA C -11.711 -7.590 -5.535 1.00 . A A . 57 THR CA 1 1
19 33040 1 1 57 THR CB C -12.635 -6.676 -6.362 1.00 . A A . 57 THR CB 1 1
19 33041 1 1 57 THR CG2 C -11.925 -6.178 -7.611 1.00 . A A . 57 THR CG2 1 1
19 33042 1 1 57 THR H H -9.724 -6.886 -5.343 1.00 . A A . 57 THR H 1 1
19 33043 1 1 57 THR HA H -12.291 -8.025 -4.734 1.00 . A A . 57 THR HA 1 1
19 33044 1 1 57 THR HB H -12.909 -5.824 -5.758 1.00 . A A . 57 THR HB 1 1
19 33045 1 1 57 THR HG1 H -14.585 -6.814 -6.627 1.00 . A A . 57 THR HG1 1 1
19 33046 1 1 57 THR HG21 H -11.709 -7.014 -8.261 1.00 . A A . 57 THR HG21 1 1
19 33047 1 1 57 THR HG22 H -11.002 -5.691 -7.331 1.00 . A A . 57 THR HG22 1 1
19 33048 1 1 57 THR HG23 H -12.560 -5.474 -8.129 1.00 . A A . 57 THR HG23 1 1
19 33049 1 1 57 THR N N -10.615 -6.837 -4.938 1.00 . A A . 57 THR N 1 1
19 33050 1 1 57 THR O O -10.115 -8.590 -7.022 1.00 . A A . 57 THR O 1 1
19 33051 1 1 57 THR OG1 O -13.822 -7.387 -6.734 1.00 . A A . 57 THR OG1 1 1
19 33052 1 1 58 MET C C -11.700 -10.601 -8.827 1.00 . A A . 58 MET C 1 1
19 33053 1 1 58 MET CA C -11.561 -10.931 -7.345 1.00 . A A . 58 MET CA 1 1
19 33054 1 1 58 MET CB C -12.418 -12.152 -7.000 1.00 . A A . 58 MET CB 1 1
19 33055 1 1 58 MET CE C -14.068 -14.250 -5.629 1.00 . A A . 58 MET CE 1 1
19 33056 1 1 58 MET CG C -13.913 -11.885 -7.065 1.00 . A A . 58 MET CG 1 1
19 33057 1 1 58 MET H H -12.794 -9.827 -6.023 1.00 . A A . 58 MET H 1 1
19 33058 1 1 58 MET HA H -10.528 -11.157 -7.133 1.00 . A A . 58 MET HA 1 1
19 33059 1 1 58 MET HB2 H -12.186 -12.947 -7.693 1.00 . A A . 58 MET HB2 1 1
19 33060 1 1 58 MET HB3 H -12.175 -12.476 -5.998 1.00 . A A . 58 MET HB3 1 1
19 33061 1 1 58 MET HE1 H -13.263 -14.850 -6.026 1.00 . A A . 58 MET HE1 1 1
19 33062 1 1 58 MET HE2 H -13.668 -13.527 -4.934 1.00 . A A . 58 MET HE2 1 1
19 33063 1 1 58 MET HE3 H -14.775 -14.888 -5.121 1.00 . A A . 58 MET HE3 1 1
19 33064 1 1 58 MET HG2 H -14.186 -11.242 -6.242 1.00 . A A . 58 MET HG2 1 1
19 33065 1 1 58 MET HG3 H -14.134 -11.386 -7.997 1.00 . A A . 58 MET HG3 1 1
19 33066 1 1 58 MET N N -11.949 -9.792 -6.520 1.00 . A A . 58 MET N 1 1
19 33067 1 1 58 MET O O -11.033 -11.202 -9.671 1.00 . A A . 58 MET O 1 1
19 33068 1 1 58 MET SD S -14.893 -13.394 -6.970 1.00 . A A . 58 MET SD 1 1
19 33069 1 1 59 ASP C C -12.299 -7.810 -10.750 1.00 . A A . 59 ASP C 1 1
19 33070 1 1 59 ASP CA C -12.793 -9.235 -10.519 1.00 . A A . 59 ASP CA 1 1
19 33071 1 1 59 ASP CB C -14.278 -9.336 -10.868 1.00 . A A . 59 ASP CB 1 1
19 33072 1 1 59 ASP CG C -14.774 -10.770 -10.879 1.00 . A A . 59 ASP CG 1 1
19 33073 1 1 59 ASP H H -13.070 -9.203 -8.421 1.00 . A A . 59 ASP H 1 1
19 33074 1 1 59 ASP HA H -12.236 -9.903 -11.158 1.00 . A A . 59 ASP HA 1 1
19 33075 1 1 59 ASP HB2 H -14.852 -8.783 -10.140 1.00 . A A . 59 ASP HB2 1 1
19 33076 1 1 59 ASP HB3 H -14.441 -8.911 -11.848 1.00 . A A . 59 ASP HB3 1 1
19 33077 1 1 59 ASP N N -12.569 -9.644 -9.138 1.00 . A A . 59 ASP N 1 1
19 33078 1 1 59 ASP O O -13.080 -6.862 -10.825 1.00 . A A . 59 ASP O 1 1
19 33079 1 1 59 ASP OD1 O -14.065 -11.638 -11.429 1.00 . A A . 59 ASP OD1 1 1
19 33080 1 1 59 ASP OD2 O -15.871 -11.023 -10.338 1.00 . A A . 59 ASP OD2 1 1
19 33081 1 1 60 PRO C C -10.628 -5.800 -12.481 1.00 . A A . 60 PRO C 1 1
19 33082 1 1 60 PRO CA C -10.344 -6.348 -11.086 1.00 . A A . 60 PRO CA 1 1
19 33083 1 1 60 PRO CB C -8.851 -6.638 -10.919 1.00 . A A . 60 PRO CB 1 1
19 33084 1 1 60 PRO CD C -9.981 -8.740 -10.783 1.00 . A A . 60 PRO CD 1 1
19 33085 1 1 60 PRO CG C -8.708 -8.086 -11.242 1.00 . A A . 60 PRO CG 1 1
19 33086 1 1 60 PRO HA H -10.658 -5.625 -10.347 1.00 . A A . 60 PRO HA 1 1
19 33087 1 1 60 PRO HB2 H -8.284 -6.022 -11.601 1.00 . A A . 60 PRO HB2 1 1
19 33088 1 1 60 PRO HB3 H -8.553 -6.430 -9.902 1.00 . A A . 60 PRO HB3 1 1
19 33089 1 1 60 PRO HD2 H -10.246 -9.555 -11.443 1.00 . A A . 60 PRO HD2 1 1
19 33090 1 1 60 PRO HD3 H -9.879 -9.094 -9.768 1.00 . A A . 60 PRO HD3 1 1
19 33091 1 1 60 PRO HG2 H -8.583 -8.212 -12.306 1.00 . A A . 60 PRO HG2 1 1
19 33092 1 1 60 PRO HG3 H -7.863 -8.497 -10.711 1.00 . A A . 60 PRO HG3 1 1
19 33093 1 1 60 PRO N N -10.972 -7.654 -10.864 1.00 . A A . 60 PRO N 1 1
19 33094 1 1 60 PRO O O -10.311 -4.649 -12.785 1.00 . A A . 60 PRO O 1 1
19 33095 1 1 61 THR C C -12.513 -5.049 -14.703 1.00 . A A . 61 THR C 1 1
19 33096 1 1 61 THR CA C -11.549 -6.231 -14.693 1.00 . A A . 61 THR CA 1 1
19 33097 1 1 61 THR CB C -12.173 -7.394 -15.487 1.00 . A A . 61 THR CB 1 1
19 33098 1 1 61 THR CG2 C -13.499 -7.817 -14.874 1.00 . A A . 61 THR CG2 1 1
19 33099 1 1 61 THR H H -11.452 -7.536 -13.030 1.00 . A A . 61 THR H 1 1
19 33100 1 1 61 THR HA H -10.631 -5.938 -15.181 1.00 . A A . 61 THR HA 1 1
19 33101 1 1 61 THR HB H -11.495 -8.234 -15.457 1.00 . A A . 61 THR HB 1 1
19 33102 1 1 61 THR HG1 H -13.033 -6.307 -16.889 1.00 . A A . 61 THR HG1 1 1
19 33103 1 1 61 THR HG21 H -14.290 -7.678 -15.596 1.00 . A A . 61 THR HG21 1 1
19 33104 1 1 61 THR HG22 H -13.701 -7.218 -14.000 1.00 . A A . 61 THR HG22 1 1
19 33105 1 1 61 THR HG23 H -13.449 -8.859 -14.592 1.00 . A A . 61 THR HG23 1 1
19 33106 1 1 61 THR N N -11.225 -6.631 -13.330 1.00 . A A . 61 THR N 1 1
19 33107 1 1 61 THR O O -12.643 -4.355 -15.710 1.00 . A A . 61 THR O 1 1
19 33108 1 1 61 THR OG1 O -12.375 -7.004 -16.849 1.00 . A A . 61 THR OG1 1 1
19 33109 1 1 62 GLN C C -13.443 -2.461 -12.969 1.00 . A A . 62 GLN C 1 1
19 33110 1 1 62 GLN CA C -14.134 -3.728 -13.460 1.00 . A A . 62 GLN CA 1 1
19 33111 1 1 62 GLN CB C -15.267 -4.108 -12.504 1.00 . A A . 62 GLN CB 1 1
19 33112 1 1 62 GLN CD C -17.292 -5.608 -12.690 1.00 . A A . 62 GLN CD 1 1
19 33113 1 1 62 GLN CG C -15.778 -5.526 -12.698 1.00 . A A . 62 GLN CG 1 1
19 33114 1 1 62 GLN H H -13.034 -5.417 -12.808 1.00 . A A . 62 GLN H 1 1
19 33115 1 1 62 GLN HA H -14.549 -3.542 -14.439 1.00 . A A . 62 GLN HA 1 1
19 33116 1 1 62 GLN HB2 H -14.914 -4.011 -11.488 1.00 . A A . 62 GLN HB2 1 1
19 33117 1 1 62 GLN HB3 H -16.092 -3.427 -12.656 1.00 . A A . 62 GLN HB3 1 1
19 33118 1 1 62 GLN HE21 H -17.236 -6.934 -11.210 1.00 . A A . 62 GLN HE21 1 1
19 33119 1 1 62 GLN HE22 H -18.810 -6.505 -11.774 1.00 . A A . 62 GLN HE22 1 1
19 33120 1 1 62 GLN HG2 H -15.418 -5.898 -13.646 1.00 . A A . 62 GLN HG2 1 1
19 33121 1 1 62 GLN HG3 H -15.394 -6.145 -11.902 1.00 . A A . 62 GLN HG3 1 1
19 33122 1 1 62 GLN N N -13.182 -4.827 -13.578 1.00 . A A . 62 GLN N 1 1
19 33123 1 1 62 GLN NE2 N -17.836 -6.432 -11.802 1.00 . A A . 62 GLN NE2 1 1
19 33124 1 1 62 GLN O O -12.227 -2.439 -12.775 1.00 . A A . 62 GLN O 1 1
19 33125 1 1 62 GLN OE1 O -17.966 -4.937 -13.472 1.00 . A A . 62 GLN OE1 1 1
19 33126 1 1 63 HIS C C -13.482 -0.152 -10.790 1.00 . A A . 63 HIS C 1 1
19 33127 1 1 63 HIS CA C -13.689 -0.132 -12.303 1.00 . A A . 63 HIS CA 1 1
19 33128 1 1 63 HIS CB C -14.626 1.013 -12.686 1.00 . A A . 63 HIS CB 1 1
19 33129 1 1 63 HIS CD2 C -13.674 2.956 -14.116 1.00 . A A . 63 HIS CD2 1 1
19 33130 1 1 63 HIS CE1 C -12.804 4.151 -12.496 1.00 . A A . 63 HIS CE1 1 1
19 33131 1 1 63 HIS CG C -13.916 2.304 -12.954 1.00 . A A . 63 HIS CG 1 1
19 33132 1 1 63 HIS H H -15.187 -1.483 -12.943 1.00 . A A . 63 HIS H 1 1
19 33133 1 1 63 HIS HA H -12.734 0.020 -12.782 1.00 . A A . 63 HIS HA 1 1
19 33134 1 1 63 HIS HB2 H -15.168 0.742 -13.579 1.00 . A A . 63 HIS HB2 1 1
19 33135 1 1 63 HIS HB3 H -15.327 1.181 -11.881 1.00 . A A . 63 HIS HB3 1 1
19 33136 1 1 63 HIS HD2 H -13.969 2.636 -15.105 1.00 . A A . 63 HIS HD2 1 1
19 33137 1 1 63 HIS HE1 H -12.292 4.935 -11.958 1.00 . A A . 63 HIS HE1 1 1
19 33138 1 1 63 HIS HE2 H -12.743 4.813 -14.433 1.00 . A A . 63 HIS HE2 1 1
19 33139 1 1 63 HIS N N -14.226 -1.404 -12.771 1.00 . A A . 63 HIS N 1 1
19 33140 1 1 63 HIS ND1 N -13.357 3.079 -11.959 1.00 . A A . 63 HIS ND1 1 1
19 33141 1 1 63 HIS NE2 N -12.980 4.100 -13.804 1.00 . A A . 63 HIS NE2 1 1
19 33142 1 1 63 HIS O O -14.237 -0.792 -10.059 1.00 . A A . 63 HIS O 1 1
19 33143 1 1 64 VAL C C -13.336 1.152 -8.112 1.00 . A A . 64 VAL C 1 1
19 33144 1 1 64 VAL CA C -12.148 0.616 -8.906 1.00 . A A . 64 VAL CA 1 1
19 33145 1 1 64 VAL CB C -10.920 1.505 -8.634 1.00 . A A . 64 VAL CB 1 1
19 33146 1 1 64 VAL CG1 C -9.643 0.796 -9.058 1.00 . A A . 64 VAL CG1 1 1
19 33147 1 1 64 VAL CG2 C -11.061 2.840 -9.349 1.00 . A A . 64 VAL CG2 1 1
19 33148 1 1 64 VAL H H -11.888 1.043 -10.962 1.00 . A A . 64 VAL H 1 1
19 33149 1 1 64 VAL HA H -11.924 -0.385 -8.567 1.00 . A A . 64 VAL HA 1 1
19 33150 1 1 64 VAL HB H -10.866 1.694 -7.571 1.00 . A A . 64 VAL HB 1 1
19 33151 1 1 64 VAL HG11 H -9.835 0.209 -9.944 1.00 . A A . 64 VAL HG11 1 1
19 33152 1 1 64 VAL HG12 H -8.876 1.528 -9.267 1.00 . A A . 64 VAL HG12 1 1
19 33153 1 1 64 VAL HG13 H -9.313 0.145 -8.262 1.00 . A A . 64 VAL HG13 1 1
19 33154 1 1 64 VAL HG21 H -10.308 2.916 -10.119 1.00 . A A . 64 VAL HG21 1 1
19 33155 1 1 64 VAL HG22 H -12.042 2.909 -9.795 1.00 . A A . 64 VAL HG22 1 1
19 33156 1 1 64 VAL HG23 H -10.933 3.645 -8.639 1.00 . A A . 64 VAL HG23 1 1
19 33157 1 1 64 VAL N N -12.454 0.553 -10.329 1.00 . A A . 64 VAL N 1 1
19 33158 1 1 64 VAL O O -13.452 0.910 -6.911 1.00 . A A . 64 VAL O 1 1
19 33159 1 1 65 ASN C C -16.468 1.389 -7.944 1.00 . A A . 65 ASN C 1 1
19 33160 1 1 65 ASN CA C -15.392 2.452 -8.151 1.00 . A A . 65 ASN CA 1 1
19 33161 1 1 65 ASN CB C -15.951 3.601 -8.992 1.00 . A A . 65 ASN CB 1 1
19 33162 1 1 65 ASN CG C -15.594 4.961 -8.423 1.00 . A A . 65 ASN CG 1 1
19 33163 1 1 65 ASN H H -14.066 2.040 -9.747 1.00 . A A . 65 ASN H 1 1
19 33164 1 1 65 ASN HA H -15.093 2.835 -7.186 1.00 . A A . 65 ASN HA 1 1
19 33165 1 1 65 ASN HB2 H -15.549 3.535 -9.993 1.00 . A A . 65 ASN HB2 1 1
19 33166 1 1 65 ASN HB3 H -17.026 3.520 -9.034 1.00 . A A . 65 ASN HB3 1 1
19 33167 1 1 65 ASN HD21 H -14.273 5.251 -9.882 1.00 . A A . 65 ASN HD21 1 1
19 33168 1 1 65 ASN HD22 H -14.418 6.534 -8.732 1.00 . A A . 65 ASN HD22 1 1
19 33169 1 1 65 ASN N N -14.213 1.881 -8.792 1.00 . A A . 65 ASN N 1 1
19 33170 1 1 65 ASN ND2 N -14.668 5.652 -9.079 1.00 . A A . 65 ASN ND2 1 1
19 33171 1 1 65 ASN O O -17.510 1.653 -7.347 1.00 . A A . 65 ASN O 1 1
19 33172 1 1 65 ASN OD1 O -16.142 5.384 -7.406 1.00 . A A . 65 ASN OD1 1 1
19 33173 1 1 66 ASN C C -16.581 -2.023 -7.431 1.00 . A A . 66 ASN C 1 1
19 33174 1 1 66 ASN CA C -17.151 -0.918 -8.314 1.00 . A A . 66 ASN CA 1 1
19 33175 1 1 66 ASN CB C -17.499 -1.482 -9.693 1.00 . A A . 66 ASN CB 1 1
19 33176 1 1 66 ASN CG C -18.994 -1.492 -9.952 1.00 . A A . 66 ASN CG 1 1
19 33177 1 1 66 ASN H H -15.358 0.036 -8.911 1.00 . A A . 66 ASN H 1 1
19 33178 1 1 66 ASN HA H -18.049 -0.532 -7.855 1.00 . A A . 66 ASN HA 1 1
19 33179 1 1 66 ASN HB2 H -17.027 -0.877 -10.454 1.00 . A A . 66 ASN HB2 1 1
19 33180 1 1 66 ASN HB3 H -17.133 -2.495 -9.765 1.00 . A A . 66 ASN HB3 1 1
19 33181 1 1 66 ASN HD21 H -18.824 0.092 -11.142 1.00 . A A . 66 ASN HD21 1 1
19 33182 1 1 66 ASN HD22 H -20.423 -0.532 -10.947 1.00 . A A . 66 ASN HD22 1 1
19 33183 1 1 66 ASN N N -16.206 0.186 -8.444 1.00 . A A . 66 ASN N 1 1
19 33184 1 1 66 ASN ND2 N -19.461 -0.549 -10.762 1.00 . A A . 66 ASN ND2 1 1
19 33185 1 1 66 ASN O O -17.311 -2.892 -6.958 1.00 . A A . 66 ASN O 1 1
19 33186 1 1 66 ASN OD1 O -19.720 -2.339 -9.430 1.00 . A A . 66 ASN OD1 1 1
19 33187 1 1 67 TRP C C -15.231 -3.044 -4.997 1.00 . A A . 67 TRP C 1 1
19 33188 1 1 67 TRP CA C -14.601 -2.976 -6.384 1.00 . A A . 67 TRP CA 1 1
19 33189 1 1 67 TRP CB C -13.110 -2.654 -6.267 1.00 . A A . 67 TRP CB 1 1
19 33190 1 1 67 TRP CD1 C -12.857 -2.982 -8.796 1.00 . A A . 67 TRP CD1 1 1
19 33191 1 1 67 TRP CD2 C -10.936 -3.114 -7.654 1.00 . A A . 67 TRP CD2 1 1
19 33192 1 1 67 TRP CE2 C -10.661 -3.311 -9.021 1.00 . A A . 67 TRP CE2 1 1
19 33193 1 1 67 TRP CE3 C -9.878 -3.152 -6.741 1.00 . A A . 67 TRP CE3 1 1
19 33194 1 1 67 TRP CG C -12.348 -2.905 -7.532 1.00 . A A . 67 TRP CG 1 1
19 33195 1 1 67 TRP CH2 C -8.355 -3.574 -8.580 1.00 . A A . 67 TRP CH2 1 1
19 33196 1 1 67 TRP CZ2 C -9.372 -3.542 -9.495 1.00 . A A . 67 TRP CZ2 1 1
19 33197 1 1 67 TRP CZ3 C -8.599 -3.383 -7.213 1.00 . A A . 67 TRP CZ3 1 1
19 33198 1 1 67 TRP H H -14.740 -1.261 -7.618 1.00 . A A . 67 TRP H 1 1
19 33199 1 1 67 TRP HA H -14.716 -3.937 -6.865 1.00 . A A . 67 TRP HA 1 1
19 33200 1 1 67 TRP HB2 H -12.993 -1.612 -6.008 1.00 . A A . 67 TRP HB2 1 1
19 33201 1 1 67 TRP HB3 H -12.678 -3.267 -5.488 1.00 . A A . 67 TRP HB3 1 1
19 33202 1 1 67 TRP HD1 H -13.903 -2.868 -9.037 1.00 . A A . 67 TRP HD1 1 1
19 33203 1 1 67 TRP HE1 H -11.964 -3.323 -10.666 1.00 . A A . 67 TRP HE1 1 1
19 33204 1 1 67 TRP HE3 H -10.047 -3.007 -5.685 1.00 . A A . 67 TRP HE3 1 1
19 33205 1 1 67 TRP HH2 H -7.341 -3.752 -8.903 1.00 . A A . 67 TRP HH2 1 1
19 33206 1 1 67 TRP HZ2 H -9.167 -3.691 -10.545 1.00 . A A . 67 TRP HZ2 1 1
19 33207 1 1 67 TRP HZ3 H -7.770 -3.416 -6.523 1.00 . A A . 67 TRP HZ3 1 1
19 33208 1 1 67 TRP N N -15.270 -1.980 -7.212 1.00 . A A . 67 TRP N 1 1
19 33209 1 1 67 TRP NE1 N -11.850 -3.226 -9.697 1.00 . A A . 67 TRP NE1 1 1
19 33210 1 1 67 TRP O O -16.159 -2.296 -4.691 1.00 . A A . 67 TRP O 1 1
19 33211 1 1 68 MET C C -14.814 -2.934 -1.924 1.00 . A A . 68 MET C 1 1
19 33212 1 1 68 MET CA C -15.231 -4.106 -2.808 1.00 . A A . 68 MET CA 1 1
19 33213 1 1 68 MET CB C -14.730 -5.419 -2.204 1.00 . A A . 68 MET CB 1 1
19 33214 1 1 68 MET CE C -14.706 -8.849 -1.508 1.00 . A A . 68 MET CE 1 1
19 33215 1 1 68 MET CG C -15.847 -6.332 -1.724 1.00 . A A . 68 MET CG 1 1
19 33216 1 1 68 MET H H -13.980 -4.511 -4.466 1.00 . A A . 68 MET H 1 1
19 33217 1 1 68 MET HA H -16.310 -4.133 -2.861 1.00 . A A . 68 MET HA 1 1
19 33218 1 1 68 MET HB2 H -14.156 -5.947 -2.949 1.00 . A A . 68 MET HB2 1 1
19 33219 1 1 68 MET HB3 H -14.093 -5.194 -1.362 1.00 . A A . 68 MET HB3 1 1
19 33220 1 1 68 MET HE1 H -15.038 -9.791 -1.097 1.00 . A A . 68 MET HE1 1 1
19 33221 1 1 68 MET HE2 H -15.101 -8.733 -2.506 1.00 . A A . 68 MET HE2 1 1
19 33222 1 1 68 MET HE3 H -13.626 -8.831 -1.542 1.00 . A A . 68 MET HE3 1 1
19 33223 1 1 68 MET HG2 H -16.635 -5.727 -1.303 1.00 . A A . 68 MET HG2 1 1
19 33224 1 1 68 MET HG3 H -16.232 -6.881 -2.571 1.00 . A A . 68 MET HG3 1 1
19 33225 1 1 68 MET N N -14.720 -3.943 -4.163 1.00 . A A . 68 MET N 1 1
19 33226 1 1 68 MET O O -15.634 -2.357 -1.211 1.00 . A A . 68 MET O 1 1
19 33227 1 1 68 MET SD S -15.292 -7.509 -0.476 1.00 . A A . 68 MET SD 1 1
19 33228 1 1 69 LYS C C -13.113 -1.787 0.309 1.00 . A A . 69 LYS C 1 1
19 33229 1 1 69 LYS CA C -13.004 -1.484 -1.182 1.00 . A A . 69 LYS CA 1 1
19 33230 1 1 69 LYS CB C -13.754 -0.191 -1.506 1.00 . A A . 69 LYS CB 1 1
19 33231 1 1 69 LYS CD C -15.330 0.176 -3.429 1.00 . A A . 69 LYS CD 1 1
19 33232 1 1 69 LYS CE C -15.861 1.596 -3.304 1.00 . A A . 69 LYS CE 1 1
19 33233 1 1 69 LYS CG C -13.876 0.086 -2.995 1.00 . A A . 69 LYS CG 1 1
19 33234 1 1 69 LYS H H -12.926 -3.086 -2.565 1.00 . A A . 69 LYS H 1 1
19 33235 1 1 69 LYS HA H -11.963 -1.359 -1.438 1.00 . A A . 69 LYS HA 1 1
19 33236 1 1 69 LYS HB2 H -14.750 -0.251 -1.090 1.00 . A A . 69 LYS HB2 1 1
19 33237 1 1 69 LYS HB3 H -13.233 0.638 -1.050 1.00 . A A . 69 LYS HB3 1 1
19 33238 1 1 69 LYS HD2 H -15.409 -0.135 -4.459 1.00 . A A . 69 LYS HD2 1 1
19 33239 1 1 69 LYS HD3 H -15.924 -0.477 -2.806 1.00 . A A . 69 LYS HD3 1 1
19 33240 1 1 69 LYS HE2 H -15.056 2.241 -2.987 1.00 . A A . 69 LYS HE2 1 1
19 33241 1 1 69 LYS HE3 H -16.221 1.919 -4.270 1.00 . A A . 69 LYS HE3 1 1
19 33242 1 1 69 LYS HG2 H -13.385 1.021 -3.220 1.00 . A A . 69 LYS HG2 1 1
19 33243 1 1 69 LYS HG3 H -13.397 -0.715 -3.541 1.00 . A A . 69 LYS HG3 1 1
19 33244 1 1 69 LYS HZ1 H -17.889 1.665 -2.807 1.00 . A A . 69 LYS HZ1 1 1
19 33245 1 1 69 LYS HZ2 H -16.901 2.576 -1.779 1.00 . A A . 69 LYS HZ2 1 1
19 33246 1 1 69 LYS HZ3 H -16.927 0.889 -1.652 1.00 . A A . 69 LYS HZ3 1 1
19 33247 1 1 69 LYS N N -13.533 -2.587 -1.977 1.00 . A A . 69 LYS N 1 1
19 33248 1 1 69 LYS NZ N -16.972 1.688 -2.317 1.00 . A A . 69 LYS NZ 1 1
19 33249 1 1 69 LYS O O -13.946 -2.588 0.732 1.00 . A A . 69 LYS O 1 1
19 33250 1 1 70 HIS C C -12.080 -0.013 3.278 1.00 . A A . 70 HIS C 1 1
19 33251 1 1 70 HIS CA C -12.265 -1.339 2.547 1.00 . A A . 70 HIS CA 1 1
19 33252 1 1 70 HIS CB C -11.159 -2.316 2.950 1.00 . A A . 70 HIS CB 1 1
19 33253 1 1 70 HIS CD2 C -11.215 -4.713 3.937 1.00 . A A . 70 HIS CD2 1 1
19 33254 1 1 70 HIS CE1 C -12.863 -4.438 5.356 1.00 . A A . 70 HIS CE1 1 1
19 33255 1 1 70 HIS CG C -11.635 -3.432 3.827 1.00 . A A . 70 HIS CG 1 1
19 33256 1 1 70 HIS H H -11.622 -0.515 0.707 1.00 . A A . 70 HIS H 1 1
19 33257 1 1 70 HIS HA H -13.221 -1.758 2.823 1.00 . A A . 70 HIS HA 1 1
19 33258 1 1 70 HIS HB2 H -10.733 -2.753 2.060 1.00 . A A . 70 HIS HB2 1 1
19 33259 1 1 70 HIS HB3 H -10.390 -1.778 3.484 1.00 . A A . 70 HIS HB3 1 1
19 33260 1 1 70 HIS HD1 H -13.186 -2.473 4.886 1.00 . A A . 70 HIS HD1 1 1
19 33261 1 1 70 HIS HD2 H -10.413 -5.176 3.379 1.00 . A A . 70 HIS HD2 1 1
19 33262 1 1 70 HIS HE1 H -13.606 -4.625 6.116 1.00 . A A . 70 HIS HE1 1 1
19 33263 1 1 70 HIS N N -12.263 -1.141 1.101 1.00 . A A . 70 HIS N 1 1
19 33264 1 1 70 HIS ND1 N -12.671 -3.292 4.728 1.00 . A A . 70 HIS ND1 1 1
19 33265 1 1 70 HIS NE2 N -11.993 -5.318 4.894 1.00 . A A . 70 HIS NE2 1 1
19 33266 1 1 70 HIS O O -12.051 1.049 2.659 1.00 . A A . 70 HIS O 1 1
19 33267 1 1 71 ASN C C -10.427 1.088 6.126 1.00 . A A . 71 ASN C 1 1
19 33268 1 1 71 ASN CA C -11.778 1.111 5.415 1.00 . A A . 71 ASN CA 1 1
19 33269 1 1 71 ASN CB C -12.905 1.228 6.442 1.00 . A A . 71 ASN CB 1 1
19 33270 1 1 71 ASN CG C -14.114 1.960 5.893 1.00 . A A . 71 ASN CG 1 1
19 33271 1 1 71 ASN H H -11.989 -0.961 5.037 1.00 . A A . 71 ASN H 1 1
19 33272 1 1 71 ASN HA H -11.811 1.969 4.759 1.00 . A A . 71 ASN HA 1 1
19 33273 1 1 71 ASN HB2 H -13.215 0.238 6.742 1.00 . A A . 71 ASN HB2 1 1
19 33274 1 1 71 ASN HB3 H -12.544 1.766 7.306 1.00 . A A . 71 ASN HB3 1 1
19 33275 1 1 71 ASN HD21 H -14.753 2.342 7.737 1.00 . A A . 71 ASN HD21 1 1
19 33276 1 1 71 ASN HD22 H -15.746 2.945 6.459 1.00 . A A . 71 ASN HD22 1 1
19 33277 1 1 71 ASN N N -11.957 -0.084 4.600 1.00 . A A . 71 ASN N 1 1
19 33278 1 1 71 ASN ND2 N -14.956 2.467 6.787 1.00 . A A . 71 ASN ND2 1 1
19 33279 1 1 71 ASN O O -9.869 0.021 6.385 1.00 . A A . 71 ASN O 1 1
19 33280 1 1 71 ASN OD1 O -14.289 2.070 4.679 1.00 . A A . 71 ASN OD1 1 1
19 33281 1 1 72 VAL C C -8.635 3.537 8.122 1.00 . A A . 72 VAL C 1 1
19 33282 1 1 72 VAL CA C -8.625 2.385 7.124 1.00 . A A . 72 VAL CA 1 1
19 33283 1 1 72 VAL CB C -7.474 2.596 6.123 1.00 . A A . 72 VAL CB 1 1
19 33284 1 1 72 VAL CG1 C -6.151 2.751 6.856 1.00 . A A . 72 VAL CG1 1 1
19 33285 1 1 72 VAL CG2 C -7.413 1.444 5.131 1.00 . A A . 72 VAL CG2 1 1
19 33286 1 1 72 VAL H H -10.401 3.085 6.209 1.00 . A A . 72 VAL H 1 1
19 33287 1 1 72 VAL HA H -8.447 1.462 7.656 1.00 . A A . 72 VAL HA 1 1
19 33288 1 1 72 VAL HB H -7.664 3.506 5.573 1.00 . A A . 72 VAL HB 1 1
19 33289 1 1 72 VAL HG11 H -5.912 3.801 6.950 1.00 . A A . 72 VAL HG11 1 1
19 33290 1 1 72 VAL HG12 H -6.229 2.309 7.838 1.00 . A A . 72 VAL HG12 1 1
19 33291 1 1 72 VAL HG13 H -5.370 2.254 6.298 1.00 . A A . 72 VAL HG13 1 1
19 33292 1 1 72 VAL HG21 H -8.375 1.329 4.655 1.00 . A A . 72 VAL HG21 1 1
19 33293 1 1 72 VAL HG22 H -6.663 1.654 4.381 1.00 . A A . 72 VAL HG22 1 1
19 33294 1 1 72 VAL HG23 H -7.155 0.534 5.652 1.00 . A A . 72 VAL HG23 1 1
19 33295 1 1 72 VAL N N -9.909 2.270 6.441 1.00 . A A . 72 VAL N 1 1
19 33296 1 1 72 VAL O O -9.250 4.575 7.880 1.00 . A A . 72 VAL O 1 1
19 33297 1 1 73 ALA C C -6.428 4.727 10.596 1.00 . A A . 73 ALA C 1 1
19 33298 1 1 73 ALA CA C -7.876 4.372 10.277 1.00 . A A . 73 ALA CA 1 1
19 33299 1 1 73 ALA CB C -8.596 3.906 11.534 1.00 . A A . 73 ALA CB 1 1
19 33300 1 1 73 ALA H H -7.479 2.498 9.378 1.00 . A A . 73 ALA H 1 1
19 33301 1 1 73 ALA HA H -8.378 5.255 9.908 1.00 . A A . 73 ALA HA 1 1
19 33302 1 1 73 ALA HB1 H -7.920 3.327 12.142 1.00 . A A . 73 ALA HB1 1 1
19 33303 1 1 73 ALA HB2 H -8.937 4.766 12.091 1.00 . A A . 73 ALA HB2 1 1
19 33304 1 1 73 ALA HB3 H -9.444 3.298 11.257 1.00 . A A . 73 ALA HB3 1 1
19 33305 1 1 73 ALA N N -7.948 3.347 9.242 1.00 . A A . 73 ALA N 1 1
19 33306 1 1 73 ALA O O -5.984 4.593 11.737 1.00 . A A . 73 ALA O 1 1
19 33307 1 1 74 ASP C C -3.514 4.431 10.429 1.00 . A A . 74 ASP C 1 1
19 33308 1 1 74 ASP CA C -4.298 5.554 9.758 1.00 . A A . 74 ASP CA 1 1
19 33309 1 1 74 ASP CB C -4.191 6.835 10.588 1.00 . A A . 74 ASP CB 1 1
19 33310 1 1 74 ASP CG C -2.850 7.523 10.417 1.00 . A A . 74 ASP CG 1 1
19 33311 1 1 74 ASP H H -6.108 5.263 8.697 1.00 . A A . 74 ASP H 1 1
19 33312 1 1 74 ASP HA H -3.879 5.734 8.779 1.00 . A A . 74 ASP HA 1 1
19 33313 1 1 74 ASP HB2 H -4.967 7.519 10.281 1.00 . A A . 74 ASP HB2 1 1
19 33314 1 1 74 ASP HB3 H -4.320 6.591 11.631 1.00 . A A . 74 ASP HB3 1 1
19 33315 1 1 74 ASP N N -5.697 5.179 9.584 1.00 . A A . 74 ASP N 1 1
19 33316 1 1 74 ASP O O -2.915 4.625 11.487 1.00 . A A . 74 ASP O 1 1
19 33317 1 1 74 ASP OD1 O -1.995 6.984 9.684 1.00 . A A . 74 ASP OD1 1 1
19 33318 1 1 74 ASP OD2 O -2.658 8.602 11.015 1.00 . A A . 74 ASP OD2 1 1
19 33319 1 1 75 SER C C -1.707 1.651 9.402 1.00 . A A . 75 SER C 1 1
19 33320 1 1 75 SER CA C -2.817 2.099 10.347 1.00 . A A . 75 SER CA 1 1
19 33321 1 1 75 SER CB C -3.793 0.947 10.589 1.00 . A A . 75 SER CB 1 1
19 33322 1 1 75 SER H H -4.020 3.163 8.966 1.00 . A A . 75 SER H 1 1
19 33323 1 1 75 SER HA H -2.375 2.391 11.289 1.00 . A A . 75 SER HA 1 1
19 33324 1 1 75 SER HB2 H -4.776 1.231 10.245 1.00 . A A . 75 SER HB2 1 1
19 33325 1 1 75 SER HB3 H -3.459 0.076 10.045 1.00 . A A . 75 SER HB3 1 1
19 33326 1 1 75 SER HG H -4.466 1.233 12.407 1.00 . A A . 75 SER HG 1 1
19 33327 1 1 75 SER N N -3.524 3.256 9.808 1.00 . A A . 75 SER N 1 1
19 33328 1 1 75 SER O O -0.715 1.061 9.829 1.00 . A A . 75 SER O 1 1
19 33329 1 1 75 SER OG O -3.868 0.623 11.967 1.00 . A A . 75 SER OG 1 1
19 33330 1 1 76 GLN C C -0.759 0.045 7.019 1.00 . A A . 76 GLN C 1 1
19 33331 1 1 76 GLN CA C -0.897 1.562 7.109 1.00 . A A . 76 GLN CA 1 1
19 33332 1 1 76 GLN CB C 0.460 2.190 7.434 1.00 . A A . 76 GLN CB 1 1
19 33333 1 1 76 GLN CD C 2.129 4.018 6.927 1.00 . A A . 76 GLN CD 1 1
19 33334 1 1 76 GLN CG C 0.805 3.382 6.556 1.00 . A A . 76 GLN CG 1 1
19 33335 1 1 76 GLN H H -2.694 2.409 7.837 1.00 . A A . 76 GLN H 1 1
19 33336 1 1 76 GLN HA H -1.237 1.937 6.156 1.00 . A A . 76 GLN HA 1 1
19 33337 1 1 76 GLN HB2 H 0.453 2.518 8.463 1.00 . A A . 76 GLN HB2 1 1
19 33338 1 1 76 GLN HB3 H 1.229 1.444 7.307 1.00 . A A . 76 GLN HB3 1 1
19 33339 1 1 76 GLN HE21 H 2.990 2.228 7.011 1.00 . A A . 76 GLN HE21 1 1
19 33340 1 1 76 GLN HE22 H 4.018 3.573 7.360 1.00 . A A . 76 GLN HE22 1 1
19 33341 1 1 76 GLN HG2 H 0.856 3.054 5.529 1.00 . A A . 76 GLN HG2 1 1
19 33342 1 1 76 GLN HG3 H 0.025 4.123 6.655 1.00 . A A . 76 GLN HG3 1 1
19 33343 1 1 76 GLN N N -1.883 1.937 8.116 1.00 . A A . 76 GLN N 1 1
19 33344 1 1 76 GLN NE2 N 3.149 3.190 7.120 1.00 . A A . 76 GLN NE2 1 1
19 33345 1 1 76 GLN O O 0.236 -0.468 6.509 1.00 . A A . 76 GLN O 1 1
19 33346 1 1 76 GLN OE1 O 2.235 5.240 7.039 1.00 . A A . 76 GLN OE1 1 1
19 33347 1 1 77 ILE C C -3.139 -2.686 7.797 1.00 . A A . 77 ILE C 1 1
19 33348 1 1 77 ILE CA C -1.755 -2.123 7.495 1.00 . A A . 77 ILE CA 1 1
19 33349 1 1 77 ILE CB C -0.747 -2.696 8.509 1.00 . A A . 77 ILE CB 1 1
19 33350 1 1 77 ILE CD1 C 0.338 -4.854 9.311 1.00 . A A . 77 ILE CD1 1 1
19 33351 1 1 77 ILE CG1 C -0.648 -4.216 8.359 1.00 . A A . 77 ILE CG1 1 1
19 33352 1 1 77 ILE CG2 C -1.152 -2.324 9.928 1.00 . A A . 77 ILE CG2 1 1
19 33353 1 1 77 ILE H H -2.530 -0.199 7.914 1.00 . A A . 77 ILE H 1 1
19 33354 1 1 77 ILE HA H -1.457 -2.437 6.505 1.00 . A A . 77 ILE HA 1 1
19 33355 1 1 77 ILE HB H 0.219 -2.258 8.310 1.00 . A A . 77 ILE HB 1 1
19 33356 1 1 77 ILE HD11 H 0.648 -5.813 8.922 1.00 . A A . 77 ILE HD11 1 1
19 33357 1 1 77 ILE HD12 H 1.200 -4.213 9.423 1.00 . A A . 77 ILE HD12 1 1
19 33358 1 1 77 ILE HD13 H -0.133 -4.994 10.275 1.00 . A A . 77 ILE HD13 1 1
19 33359 1 1 77 ILE HG12 H -1.616 -4.654 8.542 1.00 . A A . 77 ILE HG12 1 1
19 33360 1 1 77 ILE HG13 H -0.336 -4.451 7.351 1.00 . A A . 77 ILE HG13 1 1
19 33361 1 1 77 ILE HG21 H -2.063 -2.842 10.189 1.00 . A A . 77 ILE HG21 1 1
19 33362 1 1 77 ILE HG22 H -0.368 -2.609 10.612 1.00 . A A . 77 ILE HG22 1 1
19 33363 1 1 77 ILE HG23 H -1.316 -1.259 9.988 1.00 . A A . 77 ILE HG23 1 1
19 33364 1 1 77 ILE N N -1.763 -0.665 7.521 1.00 . A A . 77 ILE N 1 1
19 33365 1 1 77 ILE O O -3.791 -2.280 8.759 1.00 . A A . 77 ILE O 1 1
19 33366 1 1 78 THR C C -4.878 -5.697 6.673 1.00 . A A . 78 THR C 1 1
19 33367 1 1 78 THR CA C -4.888 -4.248 7.146 1.00 . A A . 78 THR CA 1 1
19 33368 1 1 78 THR CB C -5.985 -3.480 6.383 1.00 . A A . 78 THR CB 1 1
19 33369 1 1 78 THR CG2 C -5.786 -3.604 4.880 1.00 . A A . 78 THR CG2 1 1
19 33370 1 1 78 THR H H -3.017 -3.908 6.219 1.00 . A A . 78 THR H 1 1
19 33371 1 1 78 THR HA H -5.129 -4.225 8.200 1.00 . A A . 78 THR HA 1 1
19 33372 1 1 78 THR HB H -5.925 -2.434 6.653 1.00 . A A . 78 THR HB 1 1
19 33373 1 1 78 THR HG1 H -7.943 -3.317 6.551 1.00 . A A . 78 THR HG1 1 1
19 33374 1 1 78 THR HG21 H -4.781 -3.941 4.676 1.00 . A A . 78 THR HG21 1 1
19 33375 1 1 78 THR HG22 H -5.947 -2.644 4.415 1.00 . A A . 78 THR HG22 1 1
19 33376 1 1 78 THR HG23 H -6.493 -4.319 4.483 1.00 . A A . 78 THR HG23 1 1
19 33377 1 1 78 THR N N -3.582 -3.627 6.969 1.00 . A A . 78 THR N 1 1
19 33378 1 1 78 THR O O -4.079 -6.076 5.816 1.00 . A A . 78 THR O 1 1
19 33379 1 1 78 THR OG1 O -7.276 -3.982 6.744 1.00 . A A . 78 THR OG1 1 1
19 33380 1 1 79 THR C C -7.266 -8.266 6.396 1.00 . A A . 79 THR C 1 1
19 33381 1 1 79 THR CA C -5.863 -7.913 6.874 1.00 . A A . 79 THR CA 1 1
19 33382 1 1 79 THR CB C -5.492 -8.825 8.059 1.00 . A A . 79 THR CB 1 1
19 33383 1 1 79 THR CG2 C -3.983 -8.899 8.234 1.00 . A A . 79 THR CG2 1 1
19 33384 1 1 79 THR H H -6.380 -6.145 7.915 1.00 . A A . 79 THR H 1 1
19 33385 1 1 79 THR HA H -5.163 -8.098 6.072 1.00 . A A . 79 THR HA 1 1
19 33386 1 1 79 THR HB H -5.866 -9.820 7.860 1.00 . A A . 79 THR HB 1 1
19 33387 1 1 79 THR HG1 H -6.970 -7.994 9.066 1.00 . A A . 79 THR HG1 1 1
19 33388 1 1 79 THR HG21 H -3.504 -8.803 7.271 1.00 . A A . 79 THR HG21 1 1
19 33389 1 1 79 THR HG22 H -3.717 -9.849 8.675 1.00 . A A . 79 THR HG22 1 1
19 33390 1 1 79 THR HG23 H -3.656 -8.097 8.880 1.00 . A A . 79 THR HG23 1 1
19 33391 1 1 79 THR N N -5.770 -6.505 7.237 1.00 . A A . 79 THR N 1 1
19 33392 1 1 79 THR O O -8.257 -7.919 7.039 1.00 . A A . 79 THR O 1 1
19 33393 1 1 79 THR OG1 O -6.093 -8.334 9.263 1.00 . A A . 79 THR OG1 1 1
19 33394 1 1 80 ILE C C -8.764 -10.881 4.675 1.00 . A A . 80 ILE C 1 1
19 33395 1 1 80 ILE CA C -8.627 -9.363 4.702 1.00 . A A . 80 ILE CA 1 1
19 33396 1 1 80 ILE CB C -8.811 -8.815 3.275 1.00 . A A . 80 ILE CB 1 1
19 33397 1 1 80 ILE CD1 C -8.579 -6.713 1.857 1.00 . A A . 80 ILE CD1 1 1
19 33398 1 1 80 ILE CG1 C -8.580 -7.302 3.251 1.00 . A A . 80 ILE CG1 1 1
19 33399 1 1 80 ILE CG2 C -10.200 -9.152 2.754 1.00 . A A . 80 ILE CG2 1 1
19 33400 1 1 80 ILE H H -6.519 -9.209 4.799 1.00 . A A . 80 ILE H 1 1
19 33401 1 1 80 ILE HA H -9.408 -8.953 5.327 1.00 . A A . 80 ILE HA 1 1
19 33402 1 1 80 ILE HB H -8.087 -9.293 2.633 1.00 . A A . 80 ILE HB 1 1
19 33403 1 1 80 ILE HD11 H -9.039 -5.736 1.878 1.00 . A A . 80 ILE HD11 1 1
19 33404 1 1 80 ILE HD12 H -7.563 -6.626 1.504 1.00 . A A . 80 ILE HD12 1 1
19 33405 1 1 80 ILE HD13 H -9.137 -7.359 1.194 1.00 . A A . 80 ILE HD13 1 1
19 33406 1 1 80 ILE HG12 H -9.360 -6.816 3.814 1.00 . A A . 80 ILE HG12 1 1
19 33407 1 1 80 ILE HG13 H -7.625 -7.085 3.705 1.00 . A A . 80 ILE HG13 1 1
19 33408 1 1 80 ILE HG21 H -10.402 -10.201 2.920 1.00 . A A . 80 ILE HG21 1 1
19 33409 1 1 80 ILE HG22 H -10.934 -8.557 3.275 1.00 . A A . 80 ILE HG22 1 1
19 33410 1 1 80 ILE HG23 H -10.250 -8.941 1.696 1.00 . A A . 80 ILE HG23 1 1
19 33411 1 1 80 ILE N N -7.344 -8.961 5.265 1.00 . A A . 80 ILE N 1 1
19 33412 1 1 80 ILE O O -7.816 -11.594 4.346 1.00 . A A . 80 ILE O 1 1
19 33413 1 1 81 GLY C C -11.443 -13.182 4.263 1.00 . A A . 81 GLY C 1 1
19 33414 1 1 81 GLY CA C -10.192 -12.800 5.027 1.00 . A A . 81 GLY CA 1 1
19 33415 1 1 81 GLY H H -10.669 -10.752 5.274 1.00 . A A . 81 GLY H 1 1
19 33416 1 1 81 GLY HA2 H -9.343 -13.299 4.582 1.00 . A A . 81 GLY HA2 1 1
19 33417 1 1 81 GLY HA3 H -10.294 -13.131 6.050 1.00 . A A . 81 GLY HA3 1 1
19 33418 1 1 81 GLY N N -9.951 -11.369 5.021 1.00 . A A . 81 GLY N 1 1
19 33419 1 1 81 GLY O O -12.023 -12.357 3.558 1.00 . A A . 81 GLY O 1 1
19 33420 1 1 82 ASN C C -12.863 -14.878 2.199 1.00 . A A . 82 ASN C 1 1
19 33421 1 1 82 ASN CA C -13.049 -14.926 3.713 1.00 . A A . 82 ASN CA 1 1
19 33422 1 1 82 ASN CB C -14.272 -14.099 4.114 1.00 . A A . 82 ASN CB 1 1
19 33423 1 1 82 ASN CG C -15.571 -14.855 3.923 1.00 . A A . 82 ASN CG 1 1
19 33424 1 1 82 ASN H H -11.354 -15.048 4.976 1.00 . A A . 82 ASN H 1 1
19 33425 1 1 82 ASN HA H -13.206 -15.951 4.013 1.00 . A A . 82 ASN HA 1 1
19 33426 1 1 82 ASN HB2 H -14.188 -13.824 5.157 1.00 . A A . 82 ASN HB2 1 1
19 33427 1 1 82 ASN HB3 H -14.307 -13.203 3.513 1.00 . A A . 82 ASN HB3 1 1
19 33428 1 1 82 ASN HD21 H -16.533 -13.157 3.544 1.00 . A A . 82 ASN HD21 1 1
19 33429 1 1 82 ASN HD22 H -17.495 -14.592 3.495 1.00 . A A . 82 ASN HD22 1 1
19 33430 1 1 82 ASN N N -11.859 -14.436 4.400 1.00 . A A . 82 ASN N 1 1
19 33431 1 1 82 ASN ND2 N -16.641 -14.129 3.623 1.00 . A A . 82 ASN ND2 1 1
19 33432 1 1 82 ASN O O -13.824 -14.699 1.449 1.00 . A A . 82 ASN O 1 1
19 33433 1 1 82 ASN OD1 O -15.613 -16.080 4.042 1.00 . A A . 82 ASN OD1 1 1
19 33434 1 1 83 LEU C C -11.360 -16.420 -0.261 1.00 . A A . 83 LEU C 1 1
19 33435 1 1 83 LEU CA C -11.308 -15.015 0.332 1.00 . A A . 83 LEU CA 1 1
19 33436 1 1 83 LEU CB C -9.924 -14.405 0.104 1.00 . A A . 83 LEU CB 1 1
19 33437 1 1 83 LEU CD1 C -8.166 -12.965 1.161 1.00 . A A . 83 LEU CD1 1 1
19 33438 1 1 83 LEU CD2 C -10.103 -11.907 -0.014 1.00 . A A . 83 LEU CD2 1 1
19 33439 1 1 83 LEU CG C -9.644 -13.088 0.830 1.00 . A A . 83 LEU CG 1 1
19 33440 1 1 83 LEU H H -10.897 -15.179 2.402 1.00 . A A . 83 LEU H 1 1
19 33441 1 1 83 LEU HA H -12.049 -14.402 -0.160 1.00 . A A . 83 LEU HA 1 1
19 33442 1 1 83 LEU HB2 H -9.188 -15.123 0.430 1.00 . A A . 83 LEU HB2 1 1
19 33443 1 1 83 LEU HB3 H -9.811 -14.230 -0.956 1.00 . A A . 83 LEU HB3 1 1
19 33444 1 1 83 LEU HD11 H -7.743 -12.133 0.618 1.00 . A A . 83 LEU HD11 1 1
19 33445 1 1 83 LEU HD12 H -7.656 -13.875 0.880 1.00 . A A . 83 LEU HD12 1 1
19 33446 1 1 83 LEU HD13 H -8.047 -12.800 2.223 1.00 . A A . 83 LEU HD13 1 1
19 33447 1 1 83 LEU HD21 H -11.154 -12.010 -0.236 1.00 . A A . 83 LEU HD21 1 1
19 33448 1 1 83 LEU HD22 H -9.541 -11.884 -0.936 1.00 . A A . 83 LEU HD22 1 1
19 33449 1 1 83 LEU HD23 H -9.939 -10.989 0.532 1.00 . A A . 83 LEU HD23 1 1
19 33450 1 1 83 LEU HG H -10.197 -13.072 1.759 1.00 . A A . 83 LEU HG 1 1
19 33451 1 1 83 LEU N N -11.621 -15.040 1.757 1.00 . A A . 83 LEU N 1 1
19 33452 1 1 83 LEU O O -11.816 -17.362 0.387 1.00 . A A . 83 LEU O 1 1
19 33453 1 1 84 VAL C C -9.480 -18.190 -2.675 1.00 . A A . 84 VAL C 1 1
19 33454 1 1 84 VAL CA C -10.878 -17.842 -2.176 1.00 . A A . 84 VAL CA 1 1
19 33455 1 1 84 VAL CB C -11.855 -17.857 -3.367 1.00 . A A . 84 VAL CB 1 1
19 33456 1 1 84 VAL CG1 C -11.533 -16.729 -4.335 1.00 . A A . 84 VAL CG1 1 1
19 33457 1 1 84 VAL CG2 C -11.814 -19.204 -4.072 1.00 . A A . 84 VAL CG2 1 1
19 33458 1 1 84 VAL H H -10.538 -15.764 -1.962 1.00 . A A . 84 VAL H 1 1
19 33459 1 1 84 VAL HA H -11.195 -18.595 -1.469 1.00 . A A . 84 VAL HA 1 1
19 33460 1 1 84 VAL HB H -12.854 -17.703 -2.990 1.00 . A A . 84 VAL HB 1 1
19 33461 1 1 84 VAL HG11 H -10.570 -16.910 -4.792 1.00 . A A . 84 VAL HG11 1 1
19 33462 1 1 84 VAL HG12 H -12.293 -16.683 -5.102 1.00 . A A . 84 VAL HG12 1 1
19 33463 1 1 84 VAL HG13 H -11.506 -15.792 -3.799 1.00 . A A . 84 VAL HG13 1 1
19 33464 1 1 84 VAL HG21 H -12.156 -19.974 -3.397 1.00 . A A . 84 VAL HG21 1 1
19 33465 1 1 84 VAL HG22 H -12.457 -19.176 -4.941 1.00 . A A . 84 VAL HG22 1 1
19 33466 1 1 84 VAL HG23 H -10.802 -19.419 -4.381 1.00 . A A . 84 VAL HG23 1 1
19 33467 1 1 84 VAL N N -10.888 -16.553 -1.497 1.00 . A A . 84 VAL N 1 1
19 33468 1 1 84 VAL O O -8.798 -17.378 -3.300 1.00 . A A . 84 VAL O 1 1
19 33469 1 1 85 PRO C C -7.623 -20.111 -4.315 1.00 . A A . 85 PRO C 1 1
19 33470 1 1 85 PRO CA C -7.721 -19.912 -2.807 1.00 . A A . 85 PRO CA 1 1
19 33471 1 1 85 PRO CB C -7.593 -21.252 -2.081 1.00 . A A . 85 PRO CB 1 1
19 33472 1 1 85 PRO CD C -9.804 -20.447 -1.656 1.00 . A A . 85 PRO CD 1 1
19 33473 1 1 85 PRO CG C -8.997 -21.700 -1.860 1.00 . A A . 85 PRO CG 1 1
19 33474 1 1 85 PRO HA H -6.936 -19.246 -2.481 1.00 . A A . 85 PRO HA 1 1
19 33475 1 1 85 PRO HB2 H -7.048 -21.949 -2.700 1.00 . A A . 85 PRO HB2 1 1
19 33476 1 1 85 PRO HB3 H -7.073 -21.110 -1.145 1.00 . A A . 85 PRO HB3 1 1
19 33477 1 1 85 PRO HD2 H -10.794 -20.566 -2.069 1.00 . A A . 85 PRO HD2 1 1
19 33478 1 1 85 PRO HD3 H -9.859 -20.201 -0.605 1.00 . A A . 85 PRO HD3 1 1
19 33479 1 1 85 PRO HG2 H -9.351 -22.237 -2.727 1.00 . A A . 85 PRO HG2 1 1
19 33480 1 1 85 PRO HG3 H -9.049 -22.325 -0.981 1.00 . A A . 85 PRO HG3 1 1
19 33481 1 1 85 PRO N N -9.043 -19.427 -2.395 1.00 . A A . 85 PRO N 1 1
19 33482 1 1 85 PRO O O -8.615 -20.414 -4.977 1.00 . A A . 85 PRO O 1 1
19 33483 1 1 86 GLN C C -6.989 -19.079 -7.081 1.00 . A A . 86 GLN C 1 1
19 33484 1 1 86 GLN CA C -6.191 -20.104 -6.283 1.00 . A A . 86 GLN CA 1 1
19 33485 1 1 86 GLN CB C -6.570 -21.519 -6.724 1.00 . A A . 86 GLN CB 1 1
19 33486 1 1 86 GLN CD C -5.984 -23.968 -6.511 1.00 . A A . 86 GLN CD 1 1
19 33487 1 1 86 GLN CG C -5.987 -22.609 -5.839 1.00 . A A . 86 GLN CG 1 1
19 33488 1 1 86 GLN H H -5.666 -19.701 -4.273 1.00 . A A . 86 GLN H 1 1
19 33489 1 1 86 GLN HA H -5.140 -19.949 -6.471 1.00 . A A . 86 GLN HA 1 1
19 33490 1 1 86 GLN HB2 H -7.646 -21.611 -6.711 1.00 . A A . 86 GLN HB2 1 1
19 33491 1 1 86 GLN HB3 H -6.216 -21.677 -7.732 1.00 . A A . 86 GLN HB3 1 1
19 33492 1 1 86 GLN HE21 H -7.906 -23.766 -6.982 1.00 . A A . 86 GLN HE21 1 1
19 33493 1 1 86 GLN HE22 H -7.159 -25.239 -7.490 1.00 . A A . 86 GLN HE22 1 1
19 33494 1 1 86 GLN HG2 H -4.969 -22.346 -5.590 1.00 . A A . 86 GLN HG2 1 1
19 33495 1 1 86 GLN HG3 H -6.573 -22.672 -4.934 1.00 . A A . 86 GLN HG3 1 1
19 33496 1 1 86 GLN N N -6.419 -19.942 -4.853 1.00 . A A . 86 GLN N 1 1
19 33497 1 1 86 GLN NE2 N -7.131 -24.365 -7.048 1.00 . A A . 86 GLN NE2 1 1
19 33498 1 1 86 GLN O O -7.733 -19.431 -7.999 1.00 . A A . 86 GLN O 1 1
19 33499 1 1 86 GLN OE1 O -4.961 -24.653 -6.548 1.00 . A A . 86 GLN OE1 1 1
19 33500 1 1 87 LYS C C -6.758 -15.424 -7.314 1.00 . A A . 87 LYS C 1 1
19 33501 1 1 87 LYS CA C -7.538 -16.730 -7.410 1.00 . A A . 87 LYS CA 1 1
19 33502 1 1 87 LYS CB C -8.935 -16.547 -6.811 1.00 . A A . 87 LYS CB 1 1
19 33503 1 1 87 LYS CD C -10.101 -17.720 -8.701 1.00 . A A . 87 LYS CD 1 1
19 33504 1 1 87 LYS CE C -11.572 -17.639 -9.082 1.00 . A A . 87 LYS CE 1 1
19 33505 1 1 87 LYS CG C -9.910 -17.647 -7.196 1.00 . A A . 87 LYS CG 1 1
19 33506 1 1 87 LYS H H -6.228 -17.590 -5.988 1.00 . A A . 87 LYS H 1 1
19 33507 1 1 87 LYS HA H -7.635 -17.004 -8.449 1.00 . A A . 87 LYS HA 1 1
19 33508 1 1 87 LYS HB2 H -8.852 -16.529 -5.735 1.00 . A A . 87 LYS HB2 1 1
19 33509 1 1 87 LYS HB3 H -9.337 -15.603 -7.149 1.00 . A A . 87 LYS HB3 1 1
19 33510 1 1 87 LYS HD2 H -9.575 -16.897 -9.162 1.00 . A A . 87 LYS HD2 1 1
19 33511 1 1 87 LYS HD3 H -9.696 -18.655 -9.062 1.00 . A A . 87 LYS HD3 1 1
19 33512 1 1 87 LYS HE2 H -12.115 -18.389 -8.528 1.00 . A A . 87 LYS HE2 1 1
19 33513 1 1 87 LYS HE3 H -11.943 -16.658 -8.820 1.00 . A A . 87 LYS HE3 1 1
19 33514 1 1 87 LYS HG2 H -9.528 -18.592 -6.845 1.00 . A A . 87 LYS HG2 1 1
19 33515 1 1 87 LYS HG3 H -10.866 -17.446 -6.730 1.00 . A A . 87 LYS HG3 1 1
19 33516 1 1 87 LYS HZ1 H -12.762 -17.633 -10.798 1.00 . A A . 87 LYS HZ1 1 1
19 33517 1 1 87 LYS HZ2 H -11.596 -18.859 -10.777 1.00 . A A . 87 LYS HZ2 1 1
19 33518 1 1 87 LYS HZ3 H -11.136 -17.261 -11.090 1.00 . A A . 87 LYS HZ3 1 1
19 33519 1 1 87 LYS N N -6.832 -17.808 -6.727 1.00 . A A . 87 LYS N 1 1
19 33520 1 1 87 LYS NZ N -11.781 -17.863 -10.538 1.00 . A A . 87 LYS NZ 1 1
19 33521 1 1 87 LYS O O -6.420 -14.967 -6.221 1.00 . A A . 87 LYS O 1 1
19 33522 1 1 88 THR C C -6.513 -12.446 -7.834 1.00 . A A . 88 THR C 1 1
19 33523 1 1 88 THR CA C -5.736 -13.567 -8.513 1.00 . A A . 88 THR CA 1 1
19 33524 1 1 88 THR CB C -5.421 -13.154 -9.963 1.00 . A A . 88 THR CB 1 1
19 33525 1 1 88 THR CG2 C -4.628 -11.856 -9.996 1.00 . A A . 88 THR CG2 1 1
19 33526 1 1 88 THR H H -6.772 -15.234 -9.304 1.00 . A A . 88 THR H 1 1
19 33527 1 1 88 THR HA H -4.801 -13.712 -7.990 1.00 . A A . 88 THR HA 1 1
19 33528 1 1 88 THR HB H -6.353 -13.004 -10.488 1.00 . A A . 88 THR HB 1 1
19 33529 1 1 88 THR HG1 H -4.360 -13.868 -11.463 1.00 . A A . 88 THR HG1 1 1
19 33530 1 1 88 THR HG21 H -3.811 -11.916 -9.293 1.00 . A A . 88 THR HG21 1 1
19 33531 1 1 88 THR HG22 H -5.275 -11.034 -9.728 1.00 . A A . 88 THR HG22 1 1
19 33532 1 1 88 THR HG23 H -4.237 -11.699 -10.990 1.00 . A A . 88 THR HG23 1 1
19 33533 1 1 88 THR N N -6.476 -14.822 -8.466 1.00 . A A . 88 THR N 1 1
19 33534 1 1 88 THR O O -7.651 -12.154 -8.203 1.00 . A A . 88 THR O 1 1
19 33535 1 1 88 THR OG1 O -4.678 -14.189 -10.617 1.00 . A A . 88 THR OG1 1 1
19 33536 1 1 89 TYR C C -5.762 -9.423 -6.305 1.00 . A A . 89 TYR C 1 1
19 33537 1 1 89 TYR CA C -6.526 -10.730 -6.110 1.00 . A A . 89 TYR CA 1 1
19 33538 1 1 89 TYR CB C -6.609 -11.067 -4.620 1.00 . A A . 89 TYR CB 1 1
19 33539 1 1 89 TYR CD1 C -8.956 -10.682 -3.770 1.00 . A A . 89 TYR CD1 1 1
19 33540 1 1 89 TYR CD2 C -8.265 -12.924 -4.194 1.00 . A A . 89 TYR CD2 1 1
19 33541 1 1 89 TYR CE1 C -10.197 -11.135 -3.372 1.00 . A A . 89 TYR CE1 1 1
19 33542 1 1 89 TYR CE2 C -9.506 -13.385 -3.801 1.00 . A A . 89 TYR CE2 1 1
19 33543 1 1 89 TYR CG C -7.968 -11.566 -4.187 1.00 . A A . 89 TYR CG 1 1
19 33544 1 1 89 TYR CZ C -10.470 -12.488 -3.389 1.00 . A A . 89 TYR CZ 1 1
19 33545 1 1 89 TYR H H -4.985 -12.096 -6.593 1.00 . A A . 89 TYR H 1 1
19 33546 1 1 89 TYR HA H -7.527 -10.608 -6.497 1.00 . A A . 89 TYR HA 1 1
19 33547 1 1 89 TYR HB2 H -5.886 -11.834 -4.391 1.00 . A A . 89 TYR HB2 1 1
19 33548 1 1 89 TYR HB3 H -6.381 -10.181 -4.044 1.00 . A A . 89 TYR HB3 1 1
19 33549 1 1 89 TYR HD1 H -8.740 -9.623 -3.758 1.00 . A A . 89 TYR HD1 1 1
19 33550 1 1 89 TYR HD2 H -7.510 -13.625 -4.517 1.00 . A A . 89 TYR HD2 1 1
19 33551 1 1 89 TYR HE1 H -10.953 -10.432 -3.052 1.00 . A A . 89 TYR HE1 1 1
19 33552 1 1 89 TYR HE2 H -9.719 -14.445 -3.813 1.00 . A A . 89 TYR HE2 1 1
19 33553 1 1 89 TYR HH H -11.677 -13.188 -2.068 1.00 . A A . 89 TYR HH 1 1
19 33554 1 1 89 TYR N N -5.892 -11.819 -6.840 1.00 . A A . 89 TYR N 1 1
19 33555 1 1 89 TYR O O -4.560 -9.351 -6.051 1.00 . A A . 89 TYR O 1 1
19 33556 1 1 89 TYR OH O -11.707 -12.943 -2.995 1.00 . A A . 89 TYR OH 1 1
19 33557 1 1 90 SER C C -5.881 -6.244 -5.722 1.00 . A A . 90 SER C 1 1
19 33558 1 1 90 SER CA C -5.858 -7.090 -6.991 1.00 . A A . 90 SER CA 1 1
19 33559 1 1 90 SER CB C -6.586 -6.357 -8.119 1.00 . A A . 90 SER CB 1 1
19 33560 1 1 90 SER H H -7.425 -8.513 -6.942 1.00 . A A . 90 SER H 1 1
19 33561 1 1 90 SER HA H -4.831 -7.252 -7.282 1.00 . A A . 90 SER HA 1 1
19 33562 1 1 90 SER HB2 H -7.640 -6.576 -8.067 1.00 . A A . 90 SER HB2 1 1
19 33563 1 1 90 SER HB3 H -6.433 -5.292 -8.011 1.00 . A A . 90 SER HB3 1 1
19 33564 1 1 90 SER HG H -5.939 -5.985 -9.931 1.00 . A A . 90 SER HG 1 1
19 33565 1 1 90 SER N N -6.468 -8.393 -6.758 1.00 . A A . 90 SER N 1 1
19 33566 1 1 90 SER O O -6.780 -6.375 -4.890 1.00 . A A . 90 SER O 1 1
19 33567 1 1 90 SER OG O -6.097 -6.759 -9.387 1.00 . A A . 90 SER OG 1 1
19 33568 1 1 91 VAL C C -4.349 -3.101 -4.808 1.00 . A A . 91 VAL C 1 1
19 33569 1 1 91 VAL CA C -4.791 -4.504 -4.412 1.00 . A A . 91 VAL CA 1 1
19 33570 1 1 91 VAL CB C -3.805 -5.067 -3.372 1.00 . A A . 91 VAL CB 1 1
19 33571 1 1 91 VAL CG1 C -3.867 -4.259 -2.086 1.00 . A A . 91 VAL CG1 1 1
19 33572 1 1 91 VAL CG2 C -4.095 -6.537 -3.103 1.00 . A A . 91 VAL CG2 1 1
19 33573 1 1 91 VAL H H -4.199 -5.315 -6.276 1.00 . A A . 91 VAL H 1 1
19 33574 1 1 91 VAL HA H -5.769 -4.449 -3.957 1.00 . A A . 91 VAL HA 1 1
19 33575 1 1 91 VAL HB H -2.805 -4.988 -3.773 1.00 . A A . 91 VAL HB 1 1
19 33576 1 1 91 VAL HG11 H -4.655 -4.647 -1.455 1.00 . A A . 91 VAL HG11 1 1
19 33577 1 1 91 VAL HG12 H -2.922 -4.331 -1.568 1.00 . A A . 91 VAL HG12 1 1
19 33578 1 1 91 VAL HG13 H -4.072 -3.225 -2.320 1.00 . A A . 91 VAL HG13 1 1
19 33579 1 1 91 VAL HG21 H -5.130 -6.745 -3.330 1.00 . A A . 91 VAL HG21 1 1
19 33580 1 1 91 VAL HG22 H -3.460 -7.150 -3.724 1.00 . A A . 91 VAL HG22 1 1
19 33581 1 1 91 VAL HG23 H -3.903 -6.757 -2.064 1.00 . A A . 91 VAL HG23 1 1
19 33582 1 1 91 VAL N N -4.887 -5.374 -5.579 1.00 . A A . 91 VAL N 1 1
19 33583 1 1 91 VAL O O -3.407 -2.929 -5.582 1.00 . A A . 91 VAL O 1 1
19 33584 1 1 92 LYS C C -4.912 0.170 -3.332 1.00 . A A . 92 LYS C 1 1
19 33585 1 1 92 LYS CA C -4.713 -0.707 -4.565 1.00 . A A . 92 LYS CA 1 1
19 33586 1 1 92 LYS CB C -5.582 -0.193 -5.716 1.00 . A A . 92 LYS CB 1 1
19 33587 1 1 92 LYS CD C -6.356 -0.509 -8.084 1.00 . A A . 92 LYS CD 1 1
19 33588 1 1 92 LYS CE C -5.535 0.625 -8.678 1.00 . A A . 92 LYS CE 1 1
19 33589 1 1 92 LYS CG C -5.651 -1.144 -6.897 1.00 . A A . 92 LYS CG 1 1
19 33590 1 1 92 LYS H H -5.775 -2.298 -3.660 1.00 . A A . 92 LYS H 1 1
19 33591 1 1 92 LYS HA H -3.675 -0.661 -4.860 1.00 . A A . 92 LYS HA 1 1
19 33592 1 1 92 LYS HB2 H -6.585 -0.033 -5.349 1.00 . A A . 92 LYS HB2 1 1
19 33593 1 1 92 LYS HB3 H -5.180 0.749 -6.061 1.00 . A A . 92 LYS HB3 1 1
19 33594 1 1 92 LYS HD2 H -6.513 -1.260 -8.844 1.00 . A A . 92 LYS HD2 1 1
19 33595 1 1 92 LYS HD3 H -7.310 -0.119 -7.758 1.00 . A A . 92 LYS HD3 1 1
19 33596 1 1 92 LYS HE2 H -5.431 1.404 -7.937 1.00 . A A . 92 LYS HE2 1 1
19 33597 1 1 92 LYS HE3 H -4.558 0.246 -8.938 1.00 . A A . 92 LYS HE3 1 1
19 33598 1 1 92 LYS HG2 H -4.648 -1.413 -7.189 1.00 . A A . 92 LYS HG2 1 1
19 33599 1 1 92 LYS HG3 H -6.194 -2.032 -6.602 1.00 . A A . 92 LYS HG3 1 1
19 33600 1 1 92 LYS HZ1 H -5.448 1.534 -10.556 1.00 . A A . 92 LYS HZ1 1 1
19 33601 1 1 92 LYS HZ2 H -6.789 1.994 -9.634 1.00 . A A . 92 LYS HZ2 1 1
19 33602 1 1 92 LYS HZ3 H -6.750 0.471 -10.370 1.00 . A A . 92 LYS HZ3 1 1
19 33603 1 1 92 LYS N N -5.035 -2.097 -4.271 1.00 . A A . 92 LYS N 1 1
19 33604 1 1 92 LYS NZ N -6.175 1.196 -9.896 1.00 . A A . 92 LYS NZ 1 1
19 33605 1 1 92 LYS O O -5.975 0.154 -2.712 1.00 . A A . 92 LYS O 1 1
19 33606 1 1 93 VAL C C -3.656 3.266 -2.225 1.00 . A A . 93 VAL C 1 1
19 33607 1 1 93 VAL CA C -3.947 1.823 -1.829 1.00 . A A . 93 VAL CA 1 1
19 33608 1 1 93 VAL CB C -2.950 1.392 -0.736 1.00 . A A . 93 VAL CB 1 1
19 33609 1 1 93 VAL CG1 C -3.158 2.208 0.530 1.00 . A A . 93 VAL CG1 1 1
19 33610 1 1 93 VAL CG2 C -3.084 -0.096 -0.449 1.00 . A A . 93 VAL CG2 1 1
19 33611 1 1 93 VAL H H -3.062 0.907 -3.519 1.00 . A A . 93 VAL H 1 1
19 33612 1 1 93 VAL HA H -4.944 1.766 -1.418 1.00 . A A . 93 VAL HA 1 1
19 33613 1 1 93 VAL HB H -1.948 1.578 -1.096 1.00 . A A . 93 VAL HB 1 1
19 33614 1 1 93 VAL HG11 H -3.246 1.543 1.377 1.00 . A A . 93 VAL HG11 1 1
19 33615 1 1 93 VAL HG12 H -2.317 2.870 0.676 1.00 . A A . 93 VAL HG12 1 1
19 33616 1 1 93 VAL HG13 H -4.063 2.791 0.437 1.00 . A A . 93 VAL HG13 1 1
19 33617 1 1 93 VAL HG21 H -2.482 -0.353 0.409 1.00 . A A . 93 VAL HG21 1 1
19 33618 1 1 93 VAL HG22 H -4.119 -0.332 -0.246 1.00 . A A . 93 VAL HG22 1 1
19 33619 1 1 93 VAL HG23 H -2.750 -0.661 -1.306 1.00 . A A . 93 VAL HG23 1 1
19 33620 1 1 93 VAL N N -3.883 0.937 -2.985 1.00 . A A . 93 VAL N 1 1
19 33621 1 1 93 VAL O O -2.843 3.525 -3.113 1.00 . A A . 93 VAL O 1 1
19 33622 1 1 94 LEU C C -4.186 6.443 -0.558 1.00 . A A . 94 LEU C 1 1
19 33623 1 1 94 LEU CA C -4.138 5.621 -1.843 1.00 . A A . 94 LEU CA 1 1
19 33624 1 1 94 LEU CB C -5.209 6.112 -2.817 1.00 . A A . 94 LEU CB 1 1
19 33625 1 1 94 LEU CD1 C -6.601 7.933 -1.802 1.00 . A A . 94 LEU CD1 1 1
19 33626 1 1 94 LEU CD2 C -7.691 6.150 -3.174 1.00 . A A . 94 LEU CD2 1 1
19 33627 1 1 94 LEU CG C -6.564 6.466 -2.202 1.00 . A A . 94 LEU CG 1 1
19 33628 1 1 94 LEU H H -4.958 3.934 -0.863 1.00 . A A . 94 LEU H 1 1
19 33629 1 1 94 LEU HA H -3.166 5.744 -2.297 1.00 . A A . 94 LEU HA 1 1
19 33630 1 1 94 LEU HB2 H -4.830 6.994 -3.310 1.00 . A A . 94 LEU HB2 1 1
19 33631 1 1 94 LEU HB3 H -5.372 5.335 -3.550 1.00 . A A . 94 LEU HB3 1 1
19 33632 1 1 94 LEU HD11 H -7.616 8.295 -1.852 1.00 . A A . 94 LEU HD11 1 1
19 33633 1 1 94 LEU HD12 H -5.980 8.507 -2.476 1.00 . A A . 94 LEU HD12 1 1
19 33634 1 1 94 LEU HD13 H -6.229 8.040 -0.793 1.00 . A A . 94 LEU HD13 1 1
19 33635 1 1 94 LEU HD21 H -8.425 5.527 -2.683 1.00 . A A . 94 LEU HD21 1 1
19 33636 1 1 94 LEU HD22 H -7.291 5.625 -4.030 1.00 . A A . 94 LEU HD22 1 1
19 33637 1 1 94 LEU HD23 H -8.156 7.067 -3.499 1.00 . A A . 94 LEU HD23 1 1
19 33638 1 1 94 LEU HG H -6.714 5.874 -1.311 1.00 . A A . 94 LEU HG 1 1
19 33639 1 1 94 LEU N N -4.325 4.202 -1.560 1.00 . A A . 94 LEU N 1 1
19 33640 1 1 94 LEU O O -4.581 5.944 0.495 1.00 . A A . 94 LEU O 1 1
19 33641 1 1 95 ALA C C -4.718 9.785 0.273 1.00 . A A . 95 ALA C 1 1
19 33642 1 1 95 ALA CA C -3.787 8.598 0.498 1.00 . A A . 95 ALA CA 1 1
19 33643 1 1 95 ALA CB C -2.376 9.081 0.795 1.00 . A A . 95 ALA CB 1 1
19 33644 1 1 95 ALA H H -3.482 8.046 -1.522 1.00 . A A . 95 ALA H 1 1
19 33645 1 1 95 ALA HA H -4.137 8.037 1.354 1.00 . A A . 95 ALA HA 1 1
19 33646 1 1 95 ALA HB1 H -2.330 10.153 0.673 1.00 . A A . 95 ALA HB1 1 1
19 33647 1 1 95 ALA HB2 H -2.112 8.821 1.809 1.00 . A A . 95 ALA HB2 1 1
19 33648 1 1 95 ALA HB3 H -1.684 8.611 0.111 1.00 . A A . 95 ALA HB3 1 1
19 33649 1 1 95 ALA N N -3.785 7.706 -0.655 1.00 . A A . 95 ALA N 1 1
19 33650 1 1 95 ALA O O -4.756 10.359 -0.816 1.00 . A A . 95 ALA O 1 1
19 33651 1 1 96 PHE C C -6.420 12.060 2.522 1.00 . A A . 96 PHE C 1 1
19 33652 1 1 96 PHE CA C -6.401 11.266 1.220 1.00 . A A . 96 PHE CA 1 1
19 33653 1 1 96 PHE CB C -7.809 10.760 0.897 1.00 . A A . 96 PHE CB 1 1
19 33654 1 1 96 PHE CD1 C -9.170 10.714 3.005 1.00 . A A . 96 PHE CD1 1 1
19 33655 1 1 96 PHE CD2 C -8.356 8.647 2.136 1.00 . A A . 96 PHE CD2 1 1
19 33656 1 1 96 PHE CE1 C -9.769 10.042 4.052 1.00 . A A . 96 PHE CE1 1 1
19 33657 1 1 96 PHE CE2 C -8.954 7.971 3.181 1.00 . A A . 96 PHE CE2 1 1
19 33658 1 1 96 PHE CG C -8.458 10.026 2.035 1.00 . A A . 96 PHE CG 1 1
19 33659 1 1 96 PHE CZ C -9.660 8.668 4.142 1.00 . A A . 96 PHE CZ 1 1
19 33660 1 1 96 PHE H H -5.394 9.651 2.149 1.00 . A A . 96 PHE H 1 1
19 33661 1 1 96 PHE HA H -6.068 11.913 0.423 1.00 . A A . 96 PHE HA 1 1
19 33662 1 1 96 PHE HB2 H -8.436 11.602 0.645 1.00 . A A . 96 PHE HB2 1 1
19 33663 1 1 96 PHE HB3 H -7.757 10.088 0.053 1.00 . A A . 96 PHE HB3 1 1
19 33664 1 1 96 PHE HD1 H -9.256 11.790 2.936 1.00 . A A . 96 PHE HD1 1 1
19 33665 1 1 96 PHE HD2 H -7.803 8.101 1.386 1.00 . A A . 96 PHE HD2 1 1
19 33666 1 1 96 PHE HE1 H -10.321 10.591 4.801 1.00 . A A . 96 PHE HE1 1 1
19 33667 1 1 96 PHE HE2 H -8.866 6.896 3.250 1.00 . A A . 96 PHE HE2 1 1
19 33668 1 1 96 PHE HZ H -10.128 8.140 4.960 1.00 . A A . 96 PHE HZ 1 1
19 33669 1 1 96 PHE N N -5.470 10.147 1.307 1.00 . A A . 96 PHE N 1 1
19 33670 1 1 96 PHE O O -6.196 11.512 3.603 1.00 . A A . 96 PHE O 1 1
19 33671 1 1 97 THR C C -8.092 14.921 3.697 1.00 . A A . 97 THR C 1 1
19 33672 1 1 97 THR CA C -6.739 14.228 3.583 1.00 . A A . 97 THR CA 1 1
19 33673 1 1 97 THR CB C -5.630 15.296 3.531 1.00 . A A . 97 THR CB 1 1
19 33674 1 1 97 THR CG2 C -4.257 14.648 3.425 1.00 . A A . 97 THR CG2 1 1
19 33675 1 1 97 THR H H -6.862 13.736 1.527 1.00 . A A . 97 THR H 1 1
19 33676 1 1 97 THR HA H -6.583 13.619 4.461 1.00 . A A . 97 THR HA 1 1
19 33677 1 1 97 THR HB H -5.668 15.876 4.443 1.00 . A A . 97 THR HB 1 1
19 33678 1 1 97 THR HG1 H -6.333 15.703 1.735 1.00 . A A . 97 THR HG1 1 1
19 33679 1 1 97 THR HG21 H -3.749 14.724 4.374 1.00 . A A . 97 THR HG21 1 1
19 33680 1 1 97 THR HG22 H -3.681 15.152 2.665 1.00 . A A . 97 THR HG22 1 1
19 33681 1 1 97 THR HG23 H -4.372 13.607 3.160 1.00 . A A . 97 THR HG23 1 1
19 33682 1 1 97 THR N N -6.691 13.356 2.415 1.00 . A A . 97 THR N 1 1
19 33683 1 1 97 THR O O -8.959 14.756 2.839 1.00 . A A . 97 THR O 1 1
19 33684 1 1 97 THR OG1 O -5.839 16.168 2.415 1.00 . A A . 97 THR OG1 1 1
19 33685 1 1 98 SER C C -9.867 17.287 3.789 1.00 . A A . 98 SER C 1 1
19 33686 1 1 98 SER CA C -9.515 16.415 4.989 1.00 . A A . 98 SER CA 1 1
19 33687 1 1 98 SER CB C -9.412 17.275 6.249 1.00 . A A . 98 SER CB 1 1
19 33688 1 1 98 SER H H -7.537 15.788 5.410 1.00 . A A . 98 SER H 1 1
19 33689 1 1 98 SER HA H -10.296 15.681 5.128 1.00 . A A . 98 SER HA 1 1
19 33690 1 1 98 SER HB2 H -10.320 17.845 6.368 1.00 . A A . 98 SER HB2 1 1
19 33691 1 1 98 SER HB3 H -9.270 16.637 7.109 1.00 . A A . 98 SER HB3 1 1
19 33692 1 1 98 SER HG H -8.647 19.072 6.081 1.00 . A A . 98 SER HG 1 1
19 33693 1 1 98 SER N N -8.265 15.698 4.762 1.00 . A A . 98 SER N 1 1
19 33694 1 1 98 SER O O -11.038 17.581 3.544 1.00 . A A . 98 SER O 1 1
19 33695 1 1 98 SER OG O -8.318 18.173 6.163 1.00 . A A . 98 SER OG 1 1
19 33696 1 1 99 ILE C C -9.726 17.756 0.746 1.00 . A A . 99 ILE C 1 1
19 33697 1 1 99 ILE CA C -9.048 18.536 1.868 1.00 . A A . 99 ILE CA 1 1
19 33698 1 1 99 ILE CB C -7.716 19.106 1.350 1.00 . A A . 99 ILE CB 1 1
19 33699 1 1 99 ILE CD1 C -7.654 20.811 3.238 1.00 . A A . 99 ILE CD1 1 1
19 33700 1 1 99 ILE CG1 C -6.914 19.718 2.501 1.00 . A A . 99 ILE CG1 1 1
19 33701 1 1 99 ILE CG2 C -7.970 20.143 0.265 1.00 . A A . 99 ILE CG2 1 1
19 33702 1 1 99 ILE H H -7.937 17.430 3.290 1.00 . A A . 99 ILE H 1 1
19 33703 1 1 99 ILE HA H -9.684 19.362 2.154 1.00 . A A . 99 ILE HA 1 1
19 33704 1 1 99 ILE HB H -7.148 18.298 0.914 1.00 . A A . 99 ILE HB 1 1
19 33705 1 1 99 ILE HD11 H -8.446 20.375 3.829 1.00 . A A . 99 ILE HD11 1 1
19 33706 1 1 99 ILE HD12 H -6.969 21.337 3.886 1.00 . A A . 99 ILE HD12 1 1
19 33707 1 1 99 ILE HD13 H -8.078 21.503 2.524 1.00 . A A . 99 ILE HD13 1 1
19 33708 1 1 99 ILE HG12 H -6.672 18.944 3.212 1.00 . A A . 99 ILE HG12 1 1
19 33709 1 1 99 ILE HG13 H -6.000 20.141 2.109 1.00 . A A . 99 ILE HG13 1 1
19 33710 1 1 99 ILE HG21 H -8.483 19.678 -0.564 1.00 . A A . 99 ILE HG21 1 1
19 33711 1 1 99 ILE HG22 H -8.579 20.939 0.664 1.00 . A A . 99 ILE HG22 1 1
19 33712 1 1 99 ILE HG23 H -7.028 20.546 -0.076 1.00 . A A . 99 ILE HG23 1 1
19 33713 1 1 99 ILE N N -8.846 17.697 3.044 1.00 . A A . 99 ILE N 1 1
19 33714 1 1 99 ILE O O -10.868 18.034 0.386 1.00 . A A . 99 ILE O 1 1
19 33715 1 1 100 GLY C C -9.037 14.548 -0.860 1.00 . A A . 100 GLY C 1 1
19 33716 1 1 100 GLY CA C -9.562 15.970 -0.876 1.00 . A A . 100 GLY CA 1 1
19 33717 1 1 100 GLY H H -8.106 16.600 0.527 1.00 . A A . 100 GLY H 1 1
19 33718 1 1 100 GLY HA2 H -10.637 15.947 -0.779 1.00 . A A . 100 GLY HA2 1 1
19 33719 1 1 100 GLY HA3 H -9.305 16.426 -1.820 1.00 . A A . 100 GLY HA3 1 1
19 33720 1 1 100 GLY N N -9.012 16.776 0.200 1.00 . A A . 100 GLY N 1 1
19 33721 1 1 100 GLY O O -8.901 13.941 0.202 1.00 . A A . 100 GLY O 1 1
19 33722 1 1 101 ASP C C -7.012 12.612 -3.078 1.00 . A A . 101 ASP C 1 1
19 33723 1 1 101 ASP CA C -8.228 12.656 -2.159 1.00 . A A . 101 ASP CA 1 1
19 33724 1 1 101 ASP CB C -9.318 11.721 -2.688 1.00 . A A . 101 ASP CB 1 1
19 33725 1 1 101 ASP CG C -10.218 12.398 -3.704 1.00 . A A . 101 ASP CG 1 1
19 33726 1 1 101 ASP H H -8.871 14.551 -2.852 1.00 . A A . 101 ASP H 1 1
19 33727 1 1 101 ASP HA H -7.931 12.327 -1.175 1.00 . A A . 101 ASP HA 1 1
19 33728 1 1 101 ASP HB2 H -8.853 10.867 -3.161 1.00 . A A . 101 ASP HB2 1 1
19 33729 1 1 101 ASP HB3 H -9.927 11.384 -1.862 1.00 . A A . 101 ASP HB3 1 1
19 33730 1 1 101 ASP N N -8.742 14.016 -2.041 1.00 . A A . 101 ASP N 1 1
19 33731 1 1 101 ASP O O -6.818 13.499 -3.910 1.00 . A A . 101 ASP O 1 1
19 33732 1 1 101 ASP OD1 O -9.805 12.517 -4.875 1.00 . A A . 101 ASP OD1 1 1
19 33733 1 1 101 ASP OD2 O -11.335 12.810 -3.326 1.00 . A A . 101 ASP OD2 1 1
19 33734 1 1 102 GLY C C -5.150 10.345 -4.788 1.00 . A A . 102 GLY C 1 1
19 33735 1 1 102 GLY CA C -5.008 11.435 -3.745 1.00 . A A . 102 GLY CA 1 1
19 33736 1 1 102 GLY H H -6.402 10.898 -2.243 1.00 . A A . 102 GLY H 1 1
19 33737 1 1 102 GLY HA2 H -4.816 12.373 -4.242 1.00 . A A . 102 GLY HA2 1 1
19 33738 1 1 102 GLY HA3 H -4.169 11.200 -3.107 1.00 . A A . 102 GLY HA3 1 1
19 33739 1 1 102 GLY N N -6.196 11.574 -2.922 1.00 . A A . 102 GLY N 1 1
19 33740 1 1 102 GLY O O -6.066 9.524 -4.739 1.00 . A A . 102 GLY O 1 1
19 33741 1 1 103 PRO C C -3.877 7.940 -6.346 1.00 . A A . 103 PRO C 1 1
19 33742 1 1 103 PRO CA C -4.233 9.338 -6.841 1.00 . A A . 103 PRO CA 1 1
19 33743 1 1 103 PRO CB C -3.161 9.854 -7.804 1.00 . A A . 103 PRO CB 1 1
19 33744 1 1 103 PRO CD C -3.108 11.279 -5.885 1.00 . A A . 103 PRO CD 1 1
19 33745 1 1 103 PRO CG C -2.245 10.663 -6.951 1.00 . A A . 103 PRO CG 1 1
19 33746 1 1 103 PRO HA H -5.188 9.307 -7.347 1.00 . A A . 103 PRO HA 1 1
19 33747 1 1 103 PRO HB2 H -2.646 9.017 -8.255 1.00 . A A . 103 PRO HB2 1 1
19 33748 1 1 103 PRO HB3 H -3.621 10.458 -8.572 1.00 . A A . 103 PRO HB3 1 1
19 33749 1 1 103 PRO HD2 H -2.563 11.353 -4.954 1.00 . A A . 103 PRO HD2 1 1
19 33750 1 1 103 PRO HD3 H -3.460 12.250 -6.197 1.00 . A A . 103 PRO HD3 1 1
19 33751 1 1 103 PRO HG2 H -1.497 10.025 -6.506 1.00 . A A . 103 PRO HG2 1 1
19 33752 1 1 103 PRO HG3 H -1.777 11.434 -7.544 1.00 . A A . 103 PRO HG3 1 1
19 33753 1 1 103 PRO N N -4.227 10.330 -5.761 1.00 . A A . 103 PRO N 1 1
19 33754 1 1 103 PRO O O -3.023 7.778 -5.473 1.00 . A A . 103 PRO O 1 1
19 33755 1 1 104 LEU C C -2.863 5.130 -6.883 1.00 . A A . 104 LEU C 1 1
19 33756 1 1 104 LEU CA C -4.286 5.547 -6.526 1.00 . A A . 104 LEU CA 1 1
19 33757 1 1 104 LEU CB C -5.290 4.618 -7.213 1.00 . A A . 104 LEU CB 1 1
19 33758 1 1 104 LEU CD1 C -7.598 3.648 -7.291 1.00 . A A . 104 LEU CD1 1 1
19 33759 1 1 104 LEU CD2 C -6.152 3.269 -5.286 1.00 . A A . 104 LEU CD2 1 1
19 33760 1 1 104 LEU CG C -6.524 4.243 -6.394 1.00 . A A . 104 LEU CG 1 1
19 33761 1 1 104 LEU H H -5.203 7.123 -7.600 1.00 . A A . 104 LEU H 1 1
19 33762 1 1 104 LEU HA H -4.411 5.472 -5.456 1.00 . A A . 104 LEU HA 1 1
19 33763 1 1 104 LEU HB2 H -5.626 5.106 -8.114 1.00 . A A . 104 LEU HB2 1 1
19 33764 1 1 104 LEU HB3 H -4.772 3.706 -7.471 1.00 . A A . 104 LEU HB3 1 1
19 33765 1 1 104 LEU HD11 H -7.463 4.005 -8.301 1.00 . A A . 104 LEU HD11 1 1
19 33766 1 1 104 LEU HD12 H -8.573 3.946 -6.931 1.00 . A A . 104 LEU HD12 1 1
19 33767 1 1 104 LEU HD13 H -7.524 2.569 -7.277 1.00 . A A . 104 LEU HD13 1 1
19 33768 1 1 104 LEU HD21 H -6.742 2.368 -5.385 1.00 . A A . 104 LEU HD21 1 1
19 33769 1 1 104 LEU HD22 H -6.350 3.723 -4.325 1.00 . A A . 104 LEU HD22 1 1
19 33770 1 1 104 LEU HD23 H -5.103 3.022 -5.360 1.00 . A A . 104 LEU HD23 1 1
19 33771 1 1 104 LEU HG H -6.930 5.134 -5.935 1.00 . A A . 104 LEU HG 1 1
19 33772 1 1 104 LEU N N -4.534 6.932 -6.910 1.00 . A A . 104 LEU N 1 1
19 33773 1 1 104 LEU O O -2.197 5.782 -7.690 1.00 . A A . 104 LEU O 1 1
19 33774 1 1 105 SER C C -1.037 2.637 -7.770 1.00 . A A . 105 SER C 1 1
19 33775 1 1 105 SER CA C -1.058 3.534 -6.536 1.00 . A A . 105 SER CA 1 1
19 33776 1 1 105 SER CB C -0.542 2.760 -5.321 1.00 . A A . 105 SER CB 1 1
19 33777 1 1 105 SER H H -2.980 3.561 -5.650 1.00 . A A . 105 SER H 1 1
19 33778 1 1 105 SER HA H -0.414 4.382 -6.710 1.00 . A A . 105 SER HA 1 1
19 33779 1 1 105 SER HB2 H 0.533 2.847 -5.271 1.00 . A A . 105 SER HB2 1 1
19 33780 1 1 105 SER HB3 H -0.979 3.173 -4.423 1.00 . A A . 105 SER HB3 1 1
19 33781 1 1 105 SER HG H -1.838 1.301 -5.499 1.00 . A A . 105 SER HG 1 1
19 33782 1 1 105 SER N N -2.403 4.038 -6.282 1.00 . A A . 105 SER N 1 1
19 33783 1 1 105 SER O O -2.027 2.540 -8.497 1.00 . A A . 105 SER O 1 1
19 33784 1 1 105 SER OG O -0.887 1.387 -5.407 1.00 . A A . 105 SER OG 1 1
19 33785 1 1 106 SER C C -0.551 -0.188 -8.952 1.00 . A A . 106 SER C 1 1
19 33786 1 1 106 SER CA C 0.248 1.097 -9.148 1.00 . A A . 106 SER CA 1 1
19 33787 1 1 106 SER CB C 1.725 0.762 -9.368 1.00 . A A . 106 SER CB 1 1
19 33788 1 1 106 SER H H 0.849 2.102 -7.383 1.00 . A A . 106 SER H 1 1
19 33789 1 1 106 SER HA H -0.129 1.612 -10.017 1.00 . A A . 106 SER HA 1 1
19 33790 1 1 106 SER HB2 H 2.313 1.662 -9.280 1.00 . A A . 106 SER HB2 1 1
19 33791 1 1 106 SER HB3 H 2.045 0.048 -8.623 1.00 . A A . 106 SER HB3 1 1
19 33792 1 1 106 SER HG H 1.962 -0.752 -10.589 1.00 . A A . 106 SER HG 1 1
19 33793 1 1 106 SER N N 0.096 1.982 -8.000 1.00 . A A . 106 SER N 1 1
19 33794 1 1 106 SER O O -0.350 -0.916 -7.980 1.00 . A A . 106 SER O 1 1
19 33795 1 1 106 SER OG O 1.935 0.205 -10.655 1.00 . A A . 106 SER OG 1 1
19 33796 1 1 107 ASP C C -1.434 -2.901 -9.628 1.00 . A A . 107 ASP C 1 1
19 33797 1 1 107 ASP CA C -2.292 -1.654 -9.814 1.00 . A A . 107 ASP CA 1 1
19 33798 1 1 107 ASP CB C -3.138 -1.786 -11.082 1.00 . A A . 107 ASP CB 1 1
19 33799 1 1 107 ASP CG C -4.137 -0.656 -11.233 1.00 . A A . 107 ASP CG 1 1
19 33800 1 1 107 ASP H H -1.575 0.162 -10.633 1.00 . A A . 107 ASP H 1 1
19 33801 1 1 107 ASP HA H -2.949 -1.554 -8.964 1.00 . A A . 107 ASP HA 1 1
19 33802 1 1 107 ASP HB2 H -2.486 -1.783 -11.944 1.00 . A A . 107 ASP HB2 1 1
19 33803 1 1 107 ASP HB3 H -3.679 -2.720 -11.050 1.00 . A A . 107 ASP HB3 1 1
19 33804 1 1 107 ASP N N -1.461 -0.458 -9.883 1.00 . A A . 107 ASP N 1 1
19 33805 1 1 107 ASP O O -0.699 -3.303 -10.532 1.00 . A A . 107 ASP O 1 1
19 33806 1 1 107 ASP OD1 O -3.733 0.516 -11.083 1.00 . A A . 107 ASP OD1 1 1
19 33807 1 1 107 ASP OD2 O -5.322 -0.945 -11.498 1.00 . A A . 107 ASP OD2 1 1
19 33808 1 1 108 ILE C C -1.683 -5.911 -7.933 1.00 . A A . 108 ILE C 1 1
19 33809 1 1 108 ILE CA C -0.766 -4.712 -8.146 1.00 . A A . 108 ILE CA 1 1
19 33810 1 1 108 ILE CB C 0.107 -4.520 -6.892 1.00 . A A . 108 ILE CB 1 1
19 33811 1 1 108 ILE CD1 C -0.144 -4.432 -4.361 1.00 . A A . 108 ILE CD1 1 1
19 33812 1 1 108 ILE CG1 C -0.755 -4.095 -5.703 1.00 . A A . 108 ILE CG1 1 1
19 33813 1 1 108 ILE CG2 C 1.196 -3.491 -7.157 1.00 . A A . 108 ILE CG2 1 1
19 33814 1 1 108 ILE H H -2.135 -3.143 -7.771 1.00 . A A . 108 ILE H 1 1
19 33815 1 1 108 ILE HA H -0.116 -4.914 -8.985 1.00 . A A . 108 ILE HA 1 1
19 33816 1 1 108 ILE HB H 0.583 -5.462 -6.664 1.00 . A A . 108 ILE HB 1 1
19 33817 1 1 108 ILE HD11 H 0.830 -3.973 -4.283 1.00 . A A . 108 ILE HD11 1 1
19 33818 1 1 108 ILE HD12 H -0.780 -4.061 -3.571 1.00 . A A . 108 ILE HD12 1 1
19 33819 1 1 108 ILE HD13 H -0.045 -5.503 -4.269 1.00 . A A . 108 ILE HD13 1 1
19 33820 1 1 108 ILE HG12 H -0.908 -3.027 -5.738 1.00 . A A . 108 ILE HG12 1 1
19 33821 1 1 108 ILE HG13 H -1.712 -4.592 -5.766 1.00 . A A . 108 ILE HG13 1 1
19 33822 1 1 108 ILE HG21 H 1.234 -3.271 -8.215 1.00 . A A . 108 ILE HG21 1 1
19 33823 1 1 108 ILE HG22 H 0.977 -2.587 -6.609 1.00 . A A . 108 ILE HG22 1 1
19 33824 1 1 108 ILE HG23 H 2.150 -3.884 -6.837 1.00 . A A . 108 ILE HG23 1 1
19 33825 1 1 108 ILE N N -1.532 -3.510 -8.451 1.00 . A A . 108 ILE N 1 1
19 33826 1 1 108 ILE O O -2.799 -5.769 -7.431 1.00 . A A . 108 ILE O 1 1
19 33827 1 1 109 GLN C C -1.233 -9.336 -7.320 1.00 . A A . 109 GLN C 1 1
19 33828 1 1 109 GLN CA C -1.984 -8.314 -8.168 1.00 . A A . 109 GLN CA 1 1
19 33829 1 1 109 GLN CB C -2.306 -8.909 -9.539 1.00 . A A . 109 GLN CB 1 1
19 33830 1 1 109 GLN CD C -3.000 -8.092 -11.827 1.00 . A A . 109 GLN CD 1 1
19 33831 1 1 109 GLN CG C -3.301 -8.085 -10.341 1.00 . A A . 109 GLN CG 1 1
19 33832 1 1 109 GLN H H -0.311 -7.139 -8.709 1.00 . A A . 109 GLN H 1 1
19 33833 1 1 109 GLN HA H -2.907 -8.061 -7.669 1.00 . A A . 109 GLN HA 1 1
19 33834 1 1 109 GLN HB2 H -1.392 -8.986 -10.109 1.00 . A A . 109 GLN HB2 1 1
19 33835 1 1 109 GLN HB3 H -2.719 -9.898 -9.400 1.00 . A A . 109 GLN HB3 1 1
19 33836 1 1 109 GLN HE21 H -3.780 -6.274 -12.018 1.00 . A A . 109 GLN HE21 1 1
19 33837 1 1 109 GLN HE22 H -3.169 -6.985 -13.469 1.00 . A A . 109 GLN HE22 1 1
19 33838 1 1 109 GLN HG2 H -4.290 -8.490 -10.188 1.00 . A A . 109 GLN HG2 1 1
19 33839 1 1 109 GLN HG3 H -3.273 -7.066 -9.986 1.00 . A A . 109 GLN HG3 1 1
19 33840 1 1 109 GLN N N -1.205 -7.090 -8.317 1.00 . A A . 109 GLN N 1 1
19 33841 1 1 109 GLN NE2 N -3.352 -7.008 -12.506 1.00 . A A . 109 GLN NE2 1 1
19 33842 1 1 109 GLN O O -0.003 -9.358 -7.300 1.00 . A A . 109 GLN O 1 1
19 33843 1 1 109 GLN OE1 O -2.455 -9.061 -12.357 1.00 . A A . 109 GLN OE1 1 1
19 33844 1 1 110 VAL C C -2.217 -12.487 -5.791 1.00 . A A . 110 VAL C 1 1
19 33845 1 1 110 VAL CA C -1.388 -11.208 -5.771 1.00 . A A . 110 VAL CA 1 1
19 33846 1 1 110 VAL CB C -1.250 -10.721 -4.317 1.00 . A A . 110 VAL CB 1 1
19 33847 1 1 110 VAL CG1 C -2.594 -10.256 -3.778 1.00 . A A . 110 VAL CG1 1 1
19 33848 1 1 110 VAL CG2 C -0.668 -11.820 -3.440 1.00 . A A . 110 VAL CG2 1 1
19 33849 1 1 110 VAL H H -2.958 -10.115 -6.676 1.00 . A A . 110 VAL H 1 1
19 33850 1 1 110 VAL HA H -0.400 -11.425 -6.151 1.00 . A A . 110 VAL HA 1 1
19 33851 1 1 110 VAL HB H -0.572 -9.881 -4.301 1.00 . A A . 110 VAL HB 1 1
19 33852 1 1 110 VAL HG11 H -2.969 -9.453 -4.395 1.00 . A A . 110 VAL HG11 1 1
19 33853 1 1 110 VAL HG12 H -3.293 -11.080 -3.795 1.00 . A A . 110 VAL HG12 1 1
19 33854 1 1 110 VAL HG13 H -2.474 -9.906 -2.765 1.00 . A A . 110 VAL HG13 1 1
19 33855 1 1 110 VAL HG21 H -1.412 -12.143 -2.726 1.00 . A A . 110 VAL HG21 1 1
19 33856 1 1 110 VAL HG22 H -0.375 -12.657 -4.059 1.00 . A A . 110 VAL HG22 1 1
19 33857 1 1 110 VAL HG23 H 0.196 -11.443 -2.914 1.00 . A A . 110 VAL HG23 1 1
19 33858 1 1 110 VAL N N -1.982 -10.182 -6.620 1.00 . A A . 110 VAL N 1 1
19 33859 1 1 110 VAL O O -3.438 -12.451 -5.634 1.00 . A A . 110 VAL O 1 1
19 33860 1 1 111 ILE C C -2.291 -15.534 -4.636 1.00 . A A . 111 ILE C 1 1
19 33861 1 1 111 ILE CA C -2.221 -14.908 -6.025 1.00 . A A . 111 ILE CA 1 1
19 33862 1 1 111 ILE CB C -1.512 -15.886 -6.983 1.00 . A A . 111 ILE CB 1 1
19 33863 1 1 111 ILE CD1 C -0.237 -15.396 -9.130 1.00 . A A . 111 ILE CD1 1 1
19 33864 1 1 111 ILE CG1 C -1.572 -15.361 -8.418 1.00 . A A . 111 ILE CG1 1 1
19 33865 1 1 111 ILE CG2 C -2.141 -17.268 -6.890 1.00 . A A . 111 ILE CG2 1 1
19 33866 1 1 111 ILE H H -0.574 -13.581 -6.107 1.00 . A A . 111 ILE H 1 1
19 33867 1 1 111 ILE HA H -3.226 -14.748 -6.388 1.00 . A A . 111 ILE HA 1 1
19 33868 1 1 111 ILE HB H -0.479 -15.966 -6.678 1.00 . A A . 111 ILE HB 1 1
19 33869 1 1 111 ILE HD11 H -0.346 -15.906 -10.076 1.00 . A A . 111 ILE HD11 1 1
19 33870 1 1 111 ILE HD12 H 0.106 -14.386 -9.303 1.00 . A A . 111 ILE HD12 1 1
19 33871 1 1 111 ILE HD13 H 0.482 -15.922 -8.519 1.00 . A A . 111 ILE HD13 1 1
19 33872 1 1 111 ILE HG12 H -2.265 -15.962 -8.985 1.00 . A A . 111 ILE HG12 1 1
19 33873 1 1 111 ILE HG13 H -1.916 -14.338 -8.405 1.00 . A A . 111 ILE HG13 1 1
19 33874 1 1 111 ILE HG21 H -3.200 -17.194 -7.087 1.00 . A A . 111 ILE HG21 1 1
19 33875 1 1 111 ILE HG22 H -1.686 -17.919 -7.619 1.00 . A A . 111 ILE HG22 1 1
19 33876 1 1 111 ILE HG23 H -1.985 -17.669 -5.900 1.00 . A A . 111 ILE HG23 1 1
19 33877 1 1 111 ILE N N -1.546 -13.617 -5.987 1.00 . A A . 111 ILE N 1 1
19 33878 1 1 111 ILE O O -1.353 -15.426 -3.846 1.00 . A A . 111 ILE O 1 1
19 33879 1 1 112 THR C C -3.299 -18.328 -3.133 1.00 . A A . 112 THR C 1 1
19 33880 1 1 112 THR CA C -3.601 -16.837 -3.053 1.00 . A A . 112 THR CA 1 1
19 33881 1 1 112 THR CB C -5.041 -16.644 -2.538 1.00 . A A . 112 THR CB 1 1
19 33882 1 1 112 THR CG2 C -5.253 -15.219 -2.051 1.00 . A A . 112 THR CG2 1 1
19 33883 1 1 112 THR H H -4.121 -16.244 -5.019 1.00 . A A . 112 THR H 1 1
19 33884 1 1 112 THR HA H -2.925 -16.379 -2.348 1.00 . A A . 112 THR HA 1 1
19 33885 1 1 112 THR HB H -5.205 -17.319 -1.711 1.00 . A A . 112 THR HB 1 1
19 33886 1 1 112 THR HG1 H -6.176 -16.142 -4.072 1.00 . A A . 112 THR HG1 1 1
19 33887 1 1 112 THR HG21 H -6.021 -15.208 -1.291 1.00 . A A . 112 THR HG21 1 1
19 33888 1 1 112 THR HG22 H -5.559 -14.596 -2.879 1.00 . A A . 112 THR HG22 1 1
19 33889 1 1 112 THR HG23 H -4.332 -14.838 -1.637 1.00 . A A . 112 THR HG23 1 1
19 33890 1 1 112 THR N N -3.409 -16.193 -4.345 1.00 . A A . 112 THR N 1 1
19 33891 1 1 112 THR O O -4.107 -19.109 -3.635 1.00 . A A . 112 THR O 1 1
19 33892 1 1 112 THR OG1 O -5.979 -16.942 -3.579 1.00 . A A . 112 THR OG1 1 1
19 33893 1 1 113 GLN C C -0.670 -20.390 -1.578 1.00 . A A . 113 GLN C 1 1
19 33894 1 1 113 GLN CA C -1.724 -20.118 -2.647 1.00 . A A . 113 GLN CA 1 1
19 33895 1 1 113 GLN CB C -1.179 -20.499 -4.026 1.00 . A A . 113 GLN CB 1 1
19 33896 1 1 113 GLN CD C 1.021 -20.298 -5.248 1.00 . A A . 113 GLN CD 1 1
19 33897 1 1 113 GLN CG C -0.093 -19.563 -4.529 1.00 . A A . 113 GLN CG 1 1
19 33898 1 1 113 GLN H H -1.531 -18.049 -2.245 1.00 . A A . 113 GLN H 1 1
19 33899 1 1 113 GLN HA H -2.594 -20.720 -2.435 1.00 . A A . 113 GLN HA 1 1
19 33900 1 1 113 GLN HB2 H -0.772 -21.496 -3.976 1.00 . A A . 113 GLN HB2 1 1
19 33901 1 1 113 GLN HB3 H -1.993 -20.485 -4.736 1.00 . A A . 113 GLN HB3 1 1
19 33902 1 1 113 GLN HE21 H 0.440 -19.529 -6.987 1.00 . A A . 113 GLN HE21 1 1
19 33903 1 1 113 GLN HE22 H 1.808 -20.581 -7.052 1.00 . A A . 113 GLN HE22 1 1
19 33904 1 1 113 GLN HG2 H -0.534 -18.854 -5.213 1.00 . A A . 113 GLN HG2 1 1
19 33905 1 1 113 GLN HG3 H 0.329 -19.037 -3.687 1.00 . A A . 113 GLN HG3 1 1
19 33906 1 1 113 GLN N N -2.132 -18.719 -2.633 1.00 . A A . 113 GLN N 1 1
19 33907 1 1 113 GLN NE2 N 1.098 -20.118 -6.563 1.00 . A A . 113 GLN NE2 1 1
19 33908 1 1 113 GLN O O 0.528 -20.425 -1.867 1.00 . A A . 113 GLN O 1 1
19 33909 1 1 113 GLN OE1 O 1.806 -21.020 -4.631 1.00 . A A . 113 GLN OE1 1 1
19 33910 1 1 114 THR C C 0.734 -21.992 0.441 1.00 . A A . 114 THR C 1 1
19 33911 1 1 114 THR CA C -0.218 -20.846 0.768 1.00 . A A . 114 THR CA 1 1
19 33912 1 1 114 THR CB C -0.994 -21.189 2.054 1.00 . A A . 114 THR CB 1 1
19 33913 1 1 114 THR CG2 C -0.932 -20.039 3.047 1.00 . A A . 114 THR CG2 1 1
19 33914 1 1 114 THR H H -2.086 -20.539 -0.177 1.00 . A A . 114 THR H 1 1
19 33915 1 1 114 THR HA H 0.361 -19.952 0.950 1.00 . A A . 114 THR HA 1 1
19 33916 1 1 114 THR HB H -0.542 -22.061 2.506 1.00 . A A . 114 THR HB 1 1
19 33917 1 1 114 THR HG1 H -2.692 -22.147 2.345 1.00 . A A . 114 THR HG1 1 1
19 33918 1 1 114 THR HG21 H -1.670 -20.191 3.820 1.00 . A A . 114 THR HG21 1 1
19 33919 1 1 114 THR HG22 H -1.133 -19.110 2.534 1.00 . A A . 114 THR HG22 1 1
19 33920 1 1 114 THR HG23 H 0.052 -20.000 3.492 1.00 . A A . 114 THR HG23 1 1
19 33921 1 1 114 THR N N -1.120 -20.581 -0.344 1.00 . A A . 114 THR N 1 1
19 33922 1 1 114 THR O O 1.881 -22.007 0.889 1.00 . A A . 114 THR O 1 1
19 33923 1 1 114 THR OG1 O -2.359 -21.481 1.738 1.00 . A A . 114 THR OG1 1 1
19 33924 1 1 115 GLY C C 1.636 -24.816 0.487 1.00 . A A . 115 GLY C 1 1
19 33925 1 1 115 GLY CA C 1.073 -24.087 -0.717 1.00 . A A . 115 GLY CA 1 1
19 33926 1 1 115 GLY H H -0.671 -22.886 -0.670 1.00 . A A . 115 GLY H 1 1
19 33927 1 1 115 GLY HA2 H 0.474 -24.775 -1.294 1.00 . A A . 115 GLY HA2 1 1
19 33928 1 1 115 GLY HA3 H 1.892 -23.738 -1.328 1.00 . A A . 115 GLY HA3 1 1
19 33929 1 1 115 GLY N N 0.251 -22.950 -0.343 1.00 . A A . 115 GLY N 1 1
19 33930 1 1 115 GLY O O 0.991 -24.892 1.532 1.00 . A A . 115 GLY O 1 1
19 33931 1 1 116 SER C C 4.812 -25.433 1.805 1.00 . A A . 116 SER C 1 1
19 33932 1 1 116 SER CA C 3.488 -26.089 1.421 1.00 . A A . 116 SER CA 1 1
19 33933 1 1 116 SER CB C 3.730 -27.543 1.010 1.00 . A A . 116 SER CB 1 1
19 33934 1 1 116 SER H H 3.305 -25.262 -0.519 1.00 . A A . 116 SER H 1 1
19 33935 1 1 116 SER HA H 2.829 -26.070 2.276 1.00 . A A . 116 SER HA 1 1
19 33936 1 1 116 SER HB2 H 4.782 -27.696 0.832 1.00 . A A . 116 SER HB2 1 1
19 33937 1 1 116 SER HB3 H 3.399 -28.197 1.803 1.00 . A A . 116 SER HB3 1 1
19 33938 1 1 116 SER HG H 2.508 -28.665 -0.034 1.00 . A A . 116 SER HG 1 1
19 33939 1 1 116 SER N N 2.841 -25.357 0.338 1.00 . A A . 116 SER N 1 1
19 33940 1 1 116 SER O O 5.144 -24.350 1.324 1.00 . A A . 116 SER O 1 1
19 33941 1 1 116 SER OG O 3.016 -27.862 -0.173 1.00 . A A . 116 SER OG 1 1
19 33942 1 1 117 GLY C C 7.485 -26.411 4.193 1.00 . A A . 117 GLY C 1 1
19 33943 1 1 117 GLY CA C 6.842 -25.565 3.112 1.00 . A A . 117 GLY CA 1 1
19 33944 1 1 117 GLY H H 5.247 -26.956 3.029 1.00 . A A . 117 GLY H 1 1
19 33945 1 1 117 GLY HA2 H 7.507 -25.516 2.264 1.00 . A A . 117 GLY HA2 1 1
19 33946 1 1 117 GLY HA3 H 6.691 -24.566 3.496 1.00 . A A . 117 GLY HA3 1 1
19 33947 1 1 117 GLY N N 5.564 -26.098 2.677 1.00 . A A . 117 GLY N 1 1
19 33948 1 1 117 GLY O O 6.906 -27.383 4.677 1.00 . A A . 117 GLY O 1 1
19 33949 1 1 118 PRO C C 8.857 -26.581 7.009 1.00 . A A . 118 PRO C 1 1
19 33950 1 1 118 PRO CA C 9.462 -26.761 5.621 1.00 . A A . 118 PRO CA 1 1
19 33951 1 1 118 PRO CB C 10.853 -26.126 5.558 1.00 . A A . 118 PRO CB 1 1
19 33952 1 1 118 PRO CD C 9.464 -24.892 4.054 1.00 . A A . 118 PRO CD 1 1
19 33953 1 1 118 PRO CG C 10.621 -24.762 5.004 1.00 . A A . 118 PRO CG 1 1
19 33954 1 1 118 PRO HA H 9.536 -27.816 5.396 1.00 . A A . 118 PRO HA 1 1
19 33955 1 1 118 PRO HB2 H 11.278 -26.083 6.551 1.00 . A A . 118 PRO HB2 1 1
19 33956 1 1 118 PRO HB3 H 11.491 -26.711 4.913 1.00 . A A . 118 PRO HB3 1 1
19 33957 1 1 118 PRO HD2 H 8.860 -23.997 4.070 1.00 . A A . 118 PRO HD2 1 1
19 33958 1 1 118 PRO HD3 H 9.817 -25.094 3.054 1.00 . A A . 118 PRO HD3 1 1
19 33959 1 1 118 PRO HG2 H 10.376 -24.078 5.803 1.00 . A A . 118 PRO HG2 1 1
19 33960 1 1 118 PRO HG3 H 11.502 -24.426 4.477 1.00 . A A . 118 PRO HG3 1 1
19 33961 1 1 118 PRO N N 8.713 -26.041 4.587 1.00 . A A . 118 PRO N 1 1
19 33962 1 1 118 PRO O O 8.962 -27.462 7.861 1.00 . A A . 118 PRO O 1 1
19 33963 1 1 119 SER C C 8.625 -25.216 9.640 1.00 . A A . 119 SER C 1 1
19 33964 1 1 119 SER CA C 7.602 -25.137 8.513 1.00 . A A . 119 SER CA 1 1
19 33965 1 1 119 SER CB C 6.451 -26.108 8.784 1.00 . A A . 119 SER CB 1 1
19 33966 1 1 119 SER H H 8.172 -24.770 6.507 1.00 . A A . 119 SER H 1 1
19 33967 1 1 119 SER HA H 7.208 -24.132 8.467 1.00 . A A . 119 SER HA 1 1
19 33968 1 1 119 SER HB2 H 6.836 -26.993 9.269 1.00 . A A . 119 SER HB2 1 1
19 33969 1 1 119 SER HB3 H 5.725 -25.632 9.429 1.00 . A A . 119 SER HB3 1 1
19 33970 1 1 119 SER HG H 4.867 -26.581 7.733 1.00 . A A . 119 SER HG 1 1
19 33971 1 1 119 SER N N 8.221 -25.433 7.227 1.00 . A A . 119 SER N 1 1
19 33972 1 1 119 SER O O 8.472 -25.996 10.580 1.00 . A A . 119 SER O 1 1
19 33973 1 1 119 SER OG O 5.810 -26.490 7.580 1.00 . A A . 119 SER OG 1 1
19 33974 1 1 120 SER C C 10.698 -23.069 11.333 1.00 . A A . 120 SER C 1 1
19 33975 1 1 120 SER CA C 10.724 -24.379 10.549 1.00 . A A . 120 SER CA 1 1
19 33976 1 1 120 SER CB C 12.092 -24.568 9.894 1.00 . A A . 120 SER CB 1 1
19 33977 1 1 120 SER H H 9.736 -23.801 8.767 1.00 . A A . 120 SER H 1 1
19 33978 1 1 120 SER HA H 10.544 -25.197 11.232 1.00 . A A . 120 SER HA 1 1
19 33979 1 1 120 SER HB2 H 11.978 -25.149 8.991 1.00 . A A . 120 SER HB2 1 1
19 33980 1 1 120 SER HB3 H 12.507 -23.601 9.649 1.00 . A A . 120 SER HB3 1 1
19 33981 1 1 120 SER HG H 13.865 -25.246 10.377 1.00 . A A . 120 SER HG 1 1
19 33982 1 1 120 SER N N 9.671 -24.400 9.540 1.00 . A A . 120 SER N 1 1
19 33983 1 1 120 SER O O 9.852 -22.209 11.097 1.00 . A A . 120 SER O 1 1
19 33984 1 1 120 SER OG O 12.985 -25.244 10.762 1.00 . A A . 120 SER OG 1 1
19 33985 1 1 121 GLY C C 12.191 -21.992 14.480 1.00 . A A . 121 GLY C 1 1
19 33986 1 1 121 GLY CA C 11.702 -21.723 13.070 1.00 . A A . 121 GLY CA 1 1
19 33987 1 1 121 GLY H H 12.283 -23.649 12.411 1.00 . A A . 121 GLY H 1 1
19 33988 1 1 121 GLY HA2 H 12.375 -21.024 12.596 1.00 . A A . 121 GLY HA2 1 1
19 33989 1 1 121 GLY HA3 H 10.718 -21.282 13.123 1.00 . A A . 121 GLY HA3 1 1
19 33990 1 1 121 GLY N N 11.633 -22.928 12.266 1.00 . A A . 121 GLY N 1 1
19 33991 1 1 121 GLY O O 11.407 -21.984 15.429 1.00 . A A . 121 GLY O 1 1
20 33992 1 1 1 GLY C C 23.168 15.724 -6.074 1.00 . A A . 1 GLY C 1 1
20 33993 1 1 1 GLY CA C 24.440 15.620 -5.257 1.00 . A A . 1 GLY CA 1 1
20 33994 1 1 1 GLY H1 H 25.551 16.250 -6.947 1.00 . A A . 1 GLY H1 1 1
20 33995 1 1 1 GLY HA2 H 24.497 14.633 -4.822 1.00 . A A . 1 GLY HA2 1 1
20 33996 1 1 1 GLY HA3 H 24.406 16.351 -4.465 1.00 . A A . 1 GLY HA3 1 1
20 33997 1 1 1 GLY N N 25.631 15.849 -6.056 1.00 . A A . 1 GLY N 1 1
20 33998 1 1 1 GLY O O 23.094 15.211 -7.190 1.00 . A A . 1 GLY O 1 1
20 33999 1 1 2 SER C C 20.465 18.017 -6.221 1.00 . A A . 2 SER C 1 1
20 34000 1 1 2 SER CA C 20.881 16.550 -6.194 1.00 . A A . 2 SER CA 1 1
20 34001 1 1 2 SER CB C 19.802 15.715 -5.506 1.00 . A A . 2 SER CB 1 1
20 34002 1 1 2 SER H H 22.280 16.771 -4.621 1.00 . A A . 2 SER H 1 1
20 34003 1 1 2 SER HA H 20.999 16.204 -7.211 1.00 . A A . 2 SER HA 1 1
20 34004 1 1 2 SER HB2 H 19.181 15.244 -6.254 1.00 . A A . 2 SER HB2 1 1
20 34005 1 1 2 SER HB3 H 20.272 14.953 -4.899 1.00 . A A . 2 SER HB3 1 1
20 34006 1 1 2 SER HG H 19.188 16.342 -3.754 1.00 . A A . 2 SER HG 1 1
20 34007 1 1 2 SER N N 22.160 16.386 -5.514 1.00 . A A . 2 SER N 1 1
20 34008 1 1 2 SER O O 21.195 18.891 -5.752 1.00 . A A . 2 SER O 1 1
20 34009 1 1 2 SER OG O 18.985 16.520 -4.675 1.00 . A A . 2 SER OG 1 1
20 34010 1 1 3 SER C C 17.532 19.817 -5.990 1.00 . A A . 3 SER C 1 1
20 34011 1 1 3 SER CA C 18.769 19.642 -6.865 1.00 . A A . 3 SER CA 1 1
20 34012 1 1 3 SER CB C 18.434 19.986 -8.317 1.00 . A A . 3 SER CB 1 1
20 34013 1 1 3 SER H H 18.748 17.542 -7.129 1.00 . A A . 3 SER H 1 1
20 34014 1 1 3 SER HA H 19.540 20.312 -6.514 1.00 . A A . 3 SER HA 1 1
20 34015 1 1 3 SER HB2 H 17.576 19.412 -8.631 1.00 . A A . 3 SER HB2 1 1
20 34016 1 1 3 SER HB3 H 18.207 21.041 -8.391 1.00 . A A . 3 SER HB3 1 1
20 34017 1 1 3 SER HG H 19.851 20.503 -9.566 1.00 . A A . 3 SER HG 1 1
20 34018 1 1 3 SER N N 19.283 18.281 -6.773 1.00 . A A . 3 SER N 1 1
20 34019 1 1 3 SER O O 17.098 18.883 -5.315 1.00 . A A . 3 SER O 1 1
20 34020 1 1 3 SER OG O 19.521 19.691 -9.176 1.00 . A A . 3 SER OG 1 1
20 34021 1 1 4 GLY C C 15.088 22.574 -5.632 1.00 . A A . 4 GLY C 1 1
20 34022 1 1 4 GLY CA C 15.785 21.295 -5.210 1.00 . A A . 4 GLY CA 1 1
20 34023 1 1 4 GLY H H 17.356 21.726 -6.563 1.00 . A A . 4 GLY H 1 1
20 34024 1 1 4 GLY HA2 H 15.096 20.471 -5.312 1.00 . A A . 4 GLY HA2 1 1
20 34025 1 1 4 GLY HA3 H 16.076 21.383 -4.173 1.00 . A A . 4 GLY HA3 1 1
20 34026 1 1 4 GLY N N 16.967 21.020 -6.006 1.00 . A A . 4 GLY N 1 1
20 34027 1 1 4 GLY O O 15.521 23.246 -6.567 1.00 . A A . 4 GLY O 1 1
20 34028 1 1 5 SER C C 12.690 24.750 -3.980 1.00 . A A . 5 SER C 1 1
20 34029 1 1 5 SER CA C 13.241 24.113 -5.251 1.00 . A A . 5 SER CA 1 1
20 34030 1 1 5 SER CB C 12.094 23.783 -6.209 1.00 . A A . 5 SER CB 1 1
20 34031 1 1 5 SER H H 13.708 22.333 -4.205 1.00 . A A . 5 SER H 1 1
20 34032 1 1 5 SER HA H 13.908 24.814 -5.731 1.00 . A A . 5 SER HA 1 1
20 34033 1 1 5 SER HB2 H 11.981 22.712 -6.276 1.00 . A A . 5 SER HB2 1 1
20 34034 1 1 5 SER HB3 H 11.179 24.218 -5.834 1.00 . A A . 5 SER HB3 1 1
20 34035 1 1 5 SER HG H 13.269 24.148 -7.735 1.00 . A A . 5 SER HG 1 1
20 34036 1 1 5 SER N N 14.004 22.910 -4.940 1.00 . A A . 5 SER N 1 1
20 34037 1 1 5 SER O O 12.612 24.107 -2.933 1.00 . A A . 5 SER O 1 1
20 34038 1 1 5 SER OG O 12.348 24.296 -7.505 1.00 . A A . 5 SER OG 1 1
20 34039 1 1 6 SER C C 10.250 26.883 -3.048 1.00 . A A . 6 SER C 1 1
20 34040 1 1 6 SER CA C 11.766 26.747 -2.938 1.00 . A A . 6 SER CA 1 1
20 34041 1 1 6 SER CB C 12.407 28.133 -2.838 1.00 . A A . 6 SER CB 1 1
20 34042 1 1 6 SER H H 12.393 26.478 -4.942 1.00 . A A . 6 SER H 1 1
20 34043 1 1 6 SER HA H 12.000 26.186 -2.045 1.00 . A A . 6 SER HA 1 1
20 34044 1 1 6 SER HB2 H 13.472 28.024 -2.700 1.00 . A A . 6 SER HB2 1 1
20 34045 1 1 6 SER HB3 H 12.216 28.681 -3.749 1.00 . A A . 6 SER HB3 1 1
20 34046 1 1 6 SER HG H 12.400 29.654 -1.605 1.00 . A A . 6 SER HG 1 1
20 34047 1 1 6 SER N N 12.307 26.020 -4.080 1.00 . A A . 6 SER N 1 1
20 34048 1 1 6 SER O O 9.525 26.698 -2.071 1.00 . A A . 6 SER O 1 1
20 34049 1 1 6 SER OG O 11.876 28.863 -1.746 1.00 . A A . 6 SER OG 1 1
20 34050 1 1 7 GLY C C 7.924 28.815 -4.496 1.00 . A A . 7 GLY C 1 1
20 34051 1 1 7 GLY CA C 8.350 27.361 -4.467 1.00 . A A . 7 GLY CA 1 1
20 34052 1 1 7 GLY H H 10.402 27.340 -4.992 1.00 . A A . 7 GLY H 1 1
20 34053 1 1 7 GLY HA2 H 8.090 26.902 -5.408 1.00 . A A . 7 GLY HA2 1 1
20 34054 1 1 7 GLY HA3 H 7.820 26.856 -3.673 1.00 . A A . 7 GLY HA3 1 1
20 34055 1 1 7 GLY N N 9.777 27.205 -4.249 1.00 . A A . 7 GLY N 1 1
20 34056 1 1 7 GLY O O 8.720 29.723 -4.257 1.00 . A A . 7 GLY O 1 1
20 34057 1 1 8 PRO C C 5.980 31.061 -3.487 1.00 . A A . 8 PRO C 1 1
20 34058 1 1 8 PRO CA C 6.076 30.406 -4.860 1.00 . A A . 8 PRO CA 1 1
20 34059 1 1 8 PRO CB C 4.680 30.182 -5.445 1.00 . A A . 8 PRO CB 1 1
20 34060 1 1 8 PRO CD C 5.632 28.018 -5.089 1.00 . A A . 8 PRO CD 1 1
20 34061 1 1 8 PRO CG C 4.334 28.779 -5.078 1.00 . A A . 8 PRO CG 1 1
20 34062 1 1 8 PRO HA H 6.648 31.039 -5.522 1.00 . A A . 8 PRO HA 1 1
20 34063 1 1 8 PRO HB2 H 3.987 30.887 -5.009 1.00 . A A . 8 PRO HB2 1 1
20 34064 1 1 8 PRO HB3 H 4.709 30.314 -6.517 1.00 . A A . 8 PRO HB3 1 1
20 34065 1 1 8 PRO HD2 H 5.627 27.254 -4.324 1.00 . A A . 8 PRO HD2 1 1
20 34066 1 1 8 PRO HD3 H 5.804 27.580 -6.061 1.00 . A A . 8 PRO HD3 1 1
20 34067 1 1 8 PRO HG2 H 3.895 28.755 -4.092 1.00 . A A . 8 PRO HG2 1 1
20 34068 1 1 8 PRO HG3 H 3.653 28.366 -5.806 1.00 . A A . 8 PRO HG3 1 1
20 34069 1 1 8 PRO N N 6.637 29.052 -4.793 1.00 . A A . 8 PRO N 1 1
20 34070 1 1 8 PRO O O 6.428 30.499 -2.486 1.00 . A A . 8 PRO O 1 1
20 34071 1 1 9 VAL C C 3.909 33.733 -2.157 1.00 . A A . 9 VAL C 1 1
20 34072 1 1 9 VAL CA C 5.236 32.984 -2.194 1.00 . A A . 9 VAL CA 1 1
20 34073 1 1 9 VAL CB C 6.386 33.988 -1.983 1.00 . A A . 9 VAL CB 1 1
20 34074 1 1 9 VAL CG1 C 6.233 34.702 -0.649 1.00 . A A . 9 VAL CG1 1 1
20 34075 1 1 9 VAL CG2 C 7.731 33.283 -2.069 1.00 . A A . 9 VAL CG2 1 1
20 34076 1 1 9 VAL H H 5.056 32.649 -4.276 1.00 . A A . 9 VAL H 1 1
20 34077 1 1 9 VAL HA H 5.258 32.269 -1.384 1.00 . A A . 9 VAL HA 1 1
20 34078 1 1 9 VAL HB H 6.339 34.727 -2.769 1.00 . A A . 9 VAL HB 1 1
20 34079 1 1 9 VAL HG11 H 7.072 35.365 -0.497 1.00 . A A . 9 VAL HG11 1 1
20 34080 1 1 9 VAL HG12 H 5.317 35.273 -0.647 1.00 . A A . 9 VAL HG12 1 1
20 34081 1 1 9 VAL HG13 H 6.205 33.973 0.148 1.00 . A A . 9 VAL HG13 1 1
20 34082 1 1 9 VAL HG21 H 8.048 33.241 -3.101 1.00 . A A . 9 VAL HG21 1 1
20 34083 1 1 9 VAL HG22 H 8.462 33.830 -1.490 1.00 . A A . 9 VAL HG22 1 1
20 34084 1 1 9 VAL HG23 H 7.639 32.281 -1.679 1.00 . A A . 9 VAL HG23 1 1
20 34085 1 1 9 VAL N N 5.393 32.253 -3.444 1.00 . A A . 9 VAL N 1 1
20 34086 1 1 9 VAL O O 3.590 34.500 -3.066 1.00 . A A . 9 VAL O 1 1
20 34087 1 1 10 LEU C C 1.183 33.751 0.371 1.00 . A A . 10 LEU C 1 1
20 34088 1 1 10 LEU CA C 1.843 34.160 -0.942 1.00 . A A . 10 LEU CA 1 1
20 34089 1 1 10 LEU CB C 0.928 33.810 -2.117 1.00 . A A . 10 LEU CB 1 1
20 34090 1 1 10 LEU CD1 C 0.123 34.405 -4.416 1.00 . A A . 10 LEU CD1 1 1
20 34091 1 1 10 LEU CD2 C -0.426 35.889 -2.478 1.00 . A A . 10 LEU CD2 1 1
20 34092 1 1 10 LEU CG C 0.609 34.953 -3.082 1.00 . A A . 10 LEU CG 1 1
20 34093 1 1 10 LEU H H 3.445 32.885 -0.407 1.00 . A A . 10 LEU H 1 1
20 34094 1 1 10 LEU HA H 2.009 35.227 -0.930 1.00 . A A . 10 LEU HA 1 1
20 34095 1 1 10 LEU HB2 H 1.401 33.022 -2.682 1.00 . A A . 10 LEU HB2 1 1
20 34096 1 1 10 LEU HB3 H -0.006 33.449 -1.711 1.00 . A A . 10 LEU HB3 1 1
20 34097 1 1 10 LEU HD11 H -0.038 33.342 -4.331 1.00 . A A . 10 LEU HD11 1 1
20 34098 1 1 10 LEU HD12 H 0.864 34.598 -5.176 1.00 . A A . 10 LEU HD12 1 1
20 34099 1 1 10 LEU HD13 H -0.805 34.889 -4.685 1.00 . A A . 10 LEU HD13 1 1
20 34100 1 1 10 LEU HD21 H -0.457 36.806 -3.047 1.00 . A A . 10 LEU HD21 1 1
20 34101 1 1 10 LEU HD22 H -0.158 36.109 -1.454 1.00 . A A . 10 LEU HD22 1 1
20 34102 1 1 10 LEU HD23 H -1.396 35.417 -2.503 1.00 . A A . 10 LEU HD23 1 1
20 34103 1 1 10 LEU HG H 1.510 35.522 -3.265 1.00 . A A . 10 LEU HG 1 1
20 34104 1 1 10 LEU N N 3.138 33.506 -1.099 1.00 . A A . 10 LEU N 1 1
20 34105 1 1 10 LEU O O 1.284 32.602 0.799 1.00 . A A . 10 LEU O 1 1
20 34106 1 1 11 THR C C -1.501 33.722 2.043 1.00 . A A . 11 THR C 1 1
20 34107 1 1 11 THR CA C -0.176 34.441 2.270 1.00 . A A . 11 THR CA 1 1
20 34108 1 1 11 THR CB C -0.438 35.745 3.045 1.00 . A A . 11 THR CB 1 1
20 34109 1 1 11 THR CG2 C 0.792 36.160 3.838 1.00 . A A . 11 THR CG2 1 1
20 34110 1 1 11 THR H H 0.458 35.598 0.614 1.00 . A A . 11 THR H 1 1
20 34111 1 1 11 THR HA H 0.466 33.813 2.869 1.00 . A A . 11 THR HA 1 1
20 34112 1 1 11 THR HB H -1.254 35.578 3.734 1.00 . A A . 11 THR HB 1 1
20 34113 1 1 11 THR HG1 H -1.746 36.954 2.198 1.00 . A A . 11 THR HG1 1 1
20 34114 1 1 11 THR HG21 H 0.486 36.557 4.796 1.00 . A A . 11 THR HG21 1 1
20 34115 1 1 11 THR HG22 H 1.334 36.917 3.290 1.00 . A A . 11 THR HG22 1 1
20 34116 1 1 11 THR HG23 H 1.427 35.302 3.992 1.00 . A A . 11 THR HG23 1 1
20 34117 1 1 11 THR N N 0.503 34.701 1.006 1.00 . A A . 11 THR N 1 1
20 34118 1 1 11 THR O O -2.571 34.295 2.249 1.00 . A A . 11 THR O 1 1
20 34119 1 1 11 THR OG1 O -0.802 36.791 2.137 1.00 . A A . 11 THR OG1 1 1
20 34120 1 1 12 GLN C C -2.246 30.241 0.974 1.00 . A A . 12 GLN C 1 1
20 34121 1 1 12 GLN CA C -2.616 31.668 1.367 1.00 . A A . 12 GLN CA 1 1
20 34122 1 1 12 GLN CB C -3.460 32.310 0.265 1.00 . A A . 12 GLN CB 1 1
20 34123 1 1 12 GLN CD C -5.665 31.885 -0.891 1.00 . A A . 12 GLN CD 1 1
20 34124 1 1 12 GLN CG C -4.953 32.084 0.432 1.00 . A A . 12 GLN CG 1 1
20 34125 1 1 12 GLN H H -0.540 32.064 1.475 1.00 . A A . 12 GLN H 1 1
20 34126 1 1 12 GLN HA H -3.194 31.637 2.280 1.00 . A A . 12 GLN HA 1 1
20 34127 1 1 12 GLN HB2 H -3.276 33.375 0.263 1.00 . A A . 12 GLN HB2 1 1
20 34128 1 1 12 GLN HB3 H -3.160 31.900 -0.687 1.00 . A A . 12 GLN HB3 1 1
20 34129 1 1 12 GLN HE21 H -7.326 31.341 0.056 1.00 . A A . 12 GLN HE21 1 1
20 34130 1 1 12 GLN HE22 H -7.415 31.348 -1.669 1.00 . A A . 12 GLN HE22 1 1
20 34131 1 1 12 GLN HG2 H -5.106 31.205 1.041 1.00 . A A . 12 GLN HG2 1 1
20 34132 1 1 12 GLN HG3 H -5.382 32.943 0.930 1.00 . A A . 12 GLN HG3 1 1
20 34133 1 1 12 GLN N N -1.422 32.465 1.620 1.00 . A A . 12 GLN N 1 1
20 34134 1 1 12 GLN NE2 N -6.930 31.484 -0.829 1.00 . A A . 12 GLN NE2 1 1
20 34135 1 1 12 GLN O O -2.708 29.727 -0.045 1.00 . A A . 12 GLN O 1 1
20 34136 1 1 12 GLN OE1 O -5.086 32.091 -1.958 1.00 . A A . 12 GLN OE1 1 1
20 34137 1 1 13 THR C C -1.994 27.230 2.039 1.00 . A A . 13 THR C 1 1
20 34138 1 1 13 THR CA C -0.974 28.240 1.524 1.00 . A A . 13 THR CA 1 1
20 34139 1 1 13 THR CB C 0.391 27.950 2.173 1.00 . A A . 13 THR CB 1 1
20 34140 1 1 13 THR CG2 C 1.525 28.492 1.314 1.00 . A A . 13 THR CG2 1 1
20 34141 1 1 13 THR H H -1.075 30.070 2.584 1.00 . A A . 13 THR H 1 1
20 34142 1 1 13 THR HA H -0.874 28.123 0.455 1.00 . A A . 13 THR HA 1 1
20 34143 1 1 13 THR HB H 0.509 26.879 2.265 1.00 . A A . 13 THR HB 1 1
20 34144 1 1 13 THR HG1 H 1.007 28.003 4.046 1.00 . A A . 13 THR HG1 1 1
20 34145 1 1 13 THR HG21 H 1.641 27.869 0.438 1.00 . A A . 13 THR HG21 1 1
20 34146 1 1 13 THR HG22 H 2.442 28.486 1.883 1.00 . A A . 13 THR HG22 1 1
20 34147 1 1 13 THR HG23 H 1.295 29.502 1.010 1.00 . A A . 13 THR HG23 1 1
20 34148 1 1 13 THR N N -1.409 29.607 1.787 1.00 . A A . 13 THR N 1 1
20 34149 1 1 13 THR O O -2.718 26.613 1.258 1.00 . A A . 13 THR O 1 1
20 34150 1 1 13 THR OG1 O 0.451 28.540 3.476 1.00 . A A . 13 THR OG1 1 1
20 34151 1 1 14 SER C C -2.694 24.704 3.518 1.00 . A A . 14 SER C 1 1
20 34152 1 1 14 SER CA C -2.976 26.131 3.976 1.00 . A A . 14 SER CA 1 1
20 34153 1 1 14 SER CB C -4.419 26.511 3.636 1.00 . A A . 14 SER CB 1 1
20 34154 1 1 14 SER H H -1.443 27.591 3.926 1.00 . A A . 14 SER H 1 1
20 34155 1 1 14 SER HA H -2.840 26.187 5.045 1.00 . A A . 14 SER HA 1 1
20 34156 1 1 14 SER HB2 H -4.685 26.084 2.682 1.00 . A A . 14 SER HB2 1 1
20 34157 1 1 14 SER HB3 H -5.079 26.126 4.402 1.00 . A A . 14 SER HB3 1 1
20 34158 1 1 14 SER HG H -5.161 28.212 4.265 1.00 . A A . 14 SER HG 1 1
20 34159 1 1 14 SER N N -2.047 27.069 3.357 1.00 . A A . 14 SER N 1 1
20 34160 1 1 14 SER O O -1.938 24.482 2.572 1.00 . A A . 14 SER O 1 1
20 34161 1 1 14 SER OG O -4.572 27.918 3.566 1.00 . A A . 14 SER OG 1 1
20 34162 1 1 15 GLU C C -4.066 21.910 2.741 1.00 . A A . 15 GLU C 1 1
20 34163 1 1 15 GLU CA C -3.119 22.332 3.860 1.00 . A A . 15 GLU CA 1 1
20 34164 1 1 15 GLU CB C -3.347 21.455 5.093 1.00 . A A . 15 GLU CB 1 1
20 34165 1 1 15 GLU CD C -3.087 23.016 7.062 1.00 . A A . 15 GLU CD 1 1
20 34166 1 1 15 GLU CG C -2.497 21.854 6.288 1.00 . A A . 15 GLU CG 1 1
20 34167 1 1 15 GLU H H -3.896 23.979 4.942 1.00 . A A . 15 GLU H 1 1
20 34168 1 1 15 GLU HA H -2.101 22.204 3.522 1.00 . A A . 15 GLU HA 1 1
20 34169 1 1 15 GLU HB2 H -4.387 21.519 5.378 1.00 . A A . 15 GLU HB2 1 1
20 34170 1 1 15 GLU HB3 H -3.115 20.431 4.838 1.00 . A A . 15 GLU HB3 1 1
20 34171 1 1 15 GLU HG2 H -2.412 21.006 6.952 1.00 . A A . 15 GLU HG2 1 1
20 34172 1 1 15 GLU HG3 H -1.516 22.135 5.938 1.00 . A A . 15 GLU HG3 1 1
20 34173 1 1 15 GLU N N -3.305 23.738 4.196 1.00 . A A . 15 GLU N 1 1
20 34174 1 1 15 GLU O O -5.234 22.298 2.724 1.00 . A A . 15 GLU O 1 1
20 34175 1 1 15 GLU OE1 O -4.002 22.779 7.881 1.00 . A A . 15 GLU OE1 1 1
20 34176 1 1 15 GLU OE2 O -2.636 24.160 6.851 1.00 . A A . 15 GLU OE2 1 1
20 34177 1 1 16 GLN C C -4.419 19.116 0.667 1.00 . A A . 16 GLN C 1 1
20 34178 1 1 16 GLN CA C -4.353 20.641 0.685 1.00 . A A . 16 GLN CA 1 1
20 34179 1 1 16 GLN CB C -3.771 21.153 -0.634 1.00 . A A . 16 GLN CB 1 1
20 34180 1 1 16 GLN CD C -4.725 23.475 -0.347 1.00 . A A . 16 GLN CD 1 1
20 34181 1 1 16 GLN CG C -4.583 22.275 -1.262 1.00 . A A . 16 GLN CG 1 1
20 34182 1 1 16 GLN H H -2.616 20.838 1.878 1.00 . A A . 16 GLN H 1 1
20 34183 1 1 16 GLN HA H -5.352 21.030 0.802 1.00 . A A . 16 GLN HA 1 1
20 34184 1 1 16 GLN HB2 H -2.772 21.518 -0.455 1.00 . A A . 16 GLN HB2 1 1
20 34185 1 1 16 GLN HB3 H -3.727 20.334 -1.338 1.00 . A A . 16 GLN HB3 1 1
20 34186 1 1 16 GLN HE21 H -6.553 22.890 0.175 1.00 . A A . 16 GLN HE21 1 1
20 34187 1 1 16 GLN HE22 H -5.992 24.348 0.912 1.00 . A A . 16 GLN HE22 1 1
20 34188 1 1 16 GLN HG2 H -4.093 22.592 -2.171 1.00 . A A . 16 GLN HG2 1 1
20 34189 1 1 16 GLN HG3 H -5.568 21.900 -1.497 1.00 . A A . 16 GLN HG3 1 1
20 34190 1 1 16 GLN N N -3.553 21.114 1.808 1.00 . A A . 16 GLN N 1 1
20 34191 1 1 16 GLN NE2 N -5.873 23.583 0.314 1.00 . A A . 16 GLN NE2 1 1
20 34192 1 1 16 GLN O O -3.882 18.453 1.553 1.00 . A A . 16 GLN O 1 1
20 34193 1 1 16 GLN OE1 O -3.815 24.295 -0.234 1.00 . A A . 16 GLN OE1 1 1
20 34194 1 1 17 ALA C C -3.903 16.491 -0.930 1.00 . A A . 17 ALA C 1 1
20 34195 1 1 17 ALA CA C -5.216 17.125 -0.482 1.00 . A A . 17 ALA CA 1 1
20 34196 1 1 17 ALA CB C -6.330 16.787 -1.461 1.00 . A A . 17 ALA CB 1 1
20 34197 1 1 17 ALA H H -5.487 19.152 -1.023 1.00 . A A . 17 ALA H 1 1
20 34198 1 1 17 ALA HA H -5.486 16.724 0.485 1.00 . A A . 17 ALA HA 1 1
20 34199 1 1 17 ALA HB1 H -6.590 17.670 -2.027 1.00 . A A . 17 ALA HB1 1 1
20 34200 1 1 17 ALA HB2 H -5.994 16.013 -2.134 1.00 . A A . 17 ALA HB2 1 1
20 34201 1 1 17 ALA HB3 H -7.195 16.440 -0.916 1.00 . A A . 17 ALA HB3 1 1
20 34202 1 1 17 ALA N N -5.081 18.570 -0.347 1.00 . A A . 17 ALA N 1 1
20 34203 1 1 17 ALA O O -3.026 17.150 -1.487 1.00 . A A . 17 ALA O 1 1
20 34204 1 1 18 PRO C C -2.427 14.257 -2.561 1.00 . A A . 18 PRO C 1 1
20 34205 1 1 18 PRO CA C -2.562 14.428 -1.053 1.00 . A A . 18 PRO CA 1 1
20 34206 1 1 18 PRO CB C -2.770 13.069 -0.377 1.00 . A A . 18 PRO CB 1 1
20 34207 1 1 18 PRO CD C -4.769 14.330 -0.022 1.00 . A A . 18 PRO CD 1 1
20 34208 1 1 18 PRO CG C -4.248 12.937 -0.240 1.00 . A A . 18 PRO CG 1 1
20 34209 1 1 18 PRO HA H -1.668 14.891 -0.664 1.00 . A A . 18 PRO HA 1 1
20 34210 1 1 18 PRO HB2 H -2.358 12.288 -1.000 1.00 . A A . 18 PRO HB2 1 1
20 34211 1 1 18 PRO HB3 H -2.283 13.064 0.587 1.00 . A A . 18 PRO HB3 1 1
20 34212 1 1 18 PRO HD2 H -5.738 14.448 -0.485 1.00 . A A . 18 PRO HD2 1 1
20 34213 1 1 18 PRO HD3 H -4.826 14.550 1.034 1.00 . A A . 18 PRO HD3 1 1
20 34214 1 1 18 PRO HG2 H -4.665 12.519 -1.144 1.00 . A A . 18 PRO HG2 1 1
20 34215 1 1 18 PRO HG3 H -4.483 12.312 0.607 1.00 . A A . 18 PRO HG3 1 1
20 34216 1 1 18 PRO N N -3.765 15.179 -0.682 1.00 . A A . 18 PRO N 1 1
20 34217 1 1 18 PRO O O -3.398 13.939 -3.249 1.00 . A A . 18 PRO O 1 1
20 34218 1 1 19 SER C C 0.158 13.333 -4.761 1.00 . A A . 19 SER C 1 1
20 34219 1 1 19 SER CA C -0.957 14.341 -4.500 1.00 . A A . 19 SER CA 1 1
20 34220 1 1 19 SER CB C -0.581 15.699 -5.095 1.00 . A A . 19 SER CB 1 1
20 34221 1 1 19 SER H H -0.484 14.719 -2.471 1.00 . A A . 19 SER H 1 1
20 34222 1 1 19 SER HA H -1.863 13.989 -4.972 1.00 . A A . 19 SER HA 1 1
20 34223 1 1 19 SER HB2 H 0.065 16.223 -4.408 1.00 . A A . 19 SER HB2 1 1
20 34224 1 1 19 SER HB3 H -0.064 15.548 -6.033 1.00 . A A . 19 SER HB3 1 1
20 34225 1 1 19 SER HG H -1.734 17.243 -4.737 1.00 . A A . 19 SER HG 1 1
20 34226 1 1 19 SER N N -1.218 14.468 -3.071 1.00 . A A . 19 SER N 1 1
20 34227 1 1 19 SER O O 0.848 13.402 -5.779 1.00 . A A . 19 SER O 1 1
20 34228 1 1 19 SER OG O -1.734 16.488 -5.332 1.00 . A A . 19 SER OG 1 1
20 34229 1 1 20 SER C C 0.824 10.004 -3.559 1.00 . A A . 20 SER C 1 1
20 34230 1 1 20 SER CA C 1.362 11.375 -3.961 1.00 . A A . 20 SER CA 1 1
20 34231 1 1 20 SER CB C 2.572 11.732 -3.096 1.00 . A A . 20 SER CB 1 1
20 34232 1 1 20 SER H H -0.252 12.393 -3.045 1.00 . A A . 20 SER H 1 1
20 34233 1 1 20 SER HA H 1.669 11.339 -4.996 1.00 . A A . 20 SER HA 1 1
20 34234 1 1 20 SER HB2 H 3.208 12.417 -3.636 1.00 . A A . 20 SER HB2 1 1
20 34235 1 1 20 SER HB3 H 2.232 12.202 -2.183 1.00 . A A . 20 SER HB3 1 1
20 34236 1 1 20 SER HG H 3.627 10.151 -3.566 1.00 . A A . 20 SER HG 1 1
20 34237 1 1 20 SER N N 0.329 12.394 -3.834 1.00 . A A . 20 SER N 1 1
20 34238 1 1 20 SER O O 0.372 9.808 -2.432 1.00 . A A . 20 SER O 1 1
20 34239 1 1 20 SER OG O 3.321 10.577 -2.762 1.00 . A A . 20 SER OG 1 1
20 34240 1 1 21 ALA C C 1.306 6.979 -3.252 1.00 . A A . 21 ALA C 1 1
20 34241 1 1 21 ALA CA C 0.397 7.706 -4.238 1.00 . A A . 21 ALA CA 1 1
20 34242 1 1 21 ALA CB C 0.298 6.927 -5.542 1.00 . A A . 21 ALA CB 1 1
20 34243 1 1 21 ALA H H 1.248 9.276 -5.373 1.00 . A A . 21 ALA H 1 1
20 34244 1 1 21 ALA HA H -0.594 7.778 -3.814 1.00 . A A . 21 ALA HA 1 1
20 34245 1 1 21 ALA HB1 H 0.181 7.618 -6.364 1.00 . A A . 21 ALA HB1 1 1
20 34246 1 1 21 ALA HB2 H 1.197 6.345 -5.683 1.00 . A A . 21 ALA HB2 1 1
20 34247 1 1 21 ALA HB3 H -0.555 6.267 -5.502 1.00 . A A . 21 ALA HB3 1 1
20 34248 1 1 21 ALA N N 0.877 9.059 -4.492 1.00 . A A . 21 ALA N 1 1
20 34249 1 1 21 ALA O O 2.480 7.312 -3.089 1.00 . A A . 21 ALA O 1 1
20 34250 1 1 22 PRO C C 2.555 4.284 -2.247 1.00 . A A . 22 PRO C 1 1
20 34251 1 1 22 PRO CA C 1.495 5.165 -1.595 1.00 . A A . 22 PRO CA 1 1
20 34252 1 1 22 PRO CB C 0.409 4.302 -0.944 1.00 . A A . 22 PRO CB 1 1
20 34253 1 1 22 PRO CD C -0.643 5.508 -2.721 1.00 . A A . 22 PRO CD 1 1
20 34254 1 1 22 PRO CG C -0.664 4.203 -1.973 1.00 . A A . 22 PRO CG 1 1
20 34255 1 1 22 PRO HA H 1.956 5.790 -0.846 1.00 . A A . 22 PRO HA 1 1
20 34256 1 1 22 PRO HB2 H 0.816 3.331 -0.703 1.00 . A A . 22 PRO HB2 1 1
20 34257 1 1 22 PRO HB3 H 0.053 4.784 -0.046 1.00 . A A . 22 PRO HB3 1 1
20 34258 1 1 22 PRO HD2 H -0.892 5.351 -3.760 1.00 . A A . 22 PRO HD2 1 1
20 34259 1 1 22 PRO HD3 H -1.325 6.212 -2.270 1.00 . A A . 22 PRO HD3 1 1
20 34260 1 1 22 PRO HG2 H -0.455 3.383 -2.644 1.00 . A A . 22 PRO HG2 1 1
20 34261 1 1 22 PRO HG3 H -1.621 4.062 -1.493 1.00 . A A . 22 PRO HG3 1 1
20 34262 1 1 22 PRO N N 0.751 5.961 -2.578 1.00 . A A . 22 PRO N 1 1
20 34263 1 1 22 PRO O O 2.345 3.742 -3.331 1.00 . A A . 22 PRO O 1 1
20 34264 1 1 23 ARG C C 5.126 2.199 -1.125 1.00 . A A . 23 ARG C 1 1
20 34265 1 1 23 ARG CA C 4.789 3.332 -2.091 1.00 . A A . 23 ARG CA 1 1
20 34266 1 1 23 ARG CB C 6.028 4.197 -2.332 1.00 . A A . 23 ARG CB 1 1
20 34267 1 1 23 ARG CD C 6.978 6.139 -3.612 1.00 . A A . 23 ARG CD 1 1
20 34268 1 1 23 ARG CG C 5.723 5.520 -3.016 1.00 . A A . 23 ARG CG 1 1
20 34269 1 1 23 ARG CZ C 8.168 6.919 -1.607 1.00 . A A . 23 ARG CZ 1 1
20 34270 1 1 23 ARG H H 3.803 4.603 -0.717 1.00 . A A . 23 ARG H 1 1
20 34271 1 1 23 ARG HA H 4.472 2.904 -3.031 1.00 . A A . 23 ARG HA 1 1
20 34272 1 1 23 ARG HB2 H 6.495 4.408 -1.381 1.00 . A A . 23 ARG HB2 1 1
20 34273 1 1 23 ARG HB3 H 6.721 3.648 -2.952 1.00 . A A . 23 ARG HB3 1 1
20 34274 1 1 23 ARG HD2 H 7.255 5.581 -4.493 1.00 . A A . 23 ARG HD2 1 1
20 34275 1 1 23 ARG HD3 H 6.760 7.161 -3.888 1.00 . A A . 23 ARG HD3 1 1
20 34276 1 1 23 ARG HE H 8.825 5.499 -2.844 1.00 . A A . 23 ARG HE 1 1
20 34277 1 1 23 ARG HG2 H 5.008 5.349 -3.807 1.00 . A A . 23 ARG HG2 1 1
20 34278 1 1 23 ARG HG3 H 5.305 6.201 -2.290 1.00 . A A . 23 ARG HG3 1 1
20 34279 1 1 23 ARG HH11 H 6.401 7.834 -1.956 1.00 . A A . 23 ARG HH11 1 1
20 34280 1 1 23 ARG HH12 H 7.250 8.373 -0.546 1.00 . A A . 23 ARG HH12 1 1
20 34281 1 1 23 ARG HH21 H 9.954 6.201 -0.990 1.00 . A A . 23 ARG HH21 1 1
20 34282 1 1 23 ARG HH22 H 9.271 7.445 0.002 1.00 . A A . 23 ARG HH22 1 1
20 34283 1 1 23 ARG N N 3.695 4.145 -1.577 1.00 . A A . 23 ARG N 1 1
20 34284 1 1 23 ARG NE N 8.094 6.128 -2.671 1.00 . A A . 23 ARG NE 1 1
20 34285 1 1 23 ARG NH1 N 7.193 7.780 -1.349 1.00 . A A . 23 ARG NH1 1 1
20 34286 1 1 23 ARG NH2 N 9.217 6.848 -0.798 1.00 . A A . 23 ARG NH2 1 1
20 34287 1 1 23 ARG O O 4.570 2.121 -0.030 1.00 . A A . 23 ARG O 1 1
20 34288 1 1 24 ASP C C 5.237 -0.588 -0.223 1.00 . A A . 24 ASP C 1 1
20 34289 1 1 24 ASP CA C 6.450 0.200 -0.710 1.00 . A A . 24 ASP CA 1 1
20 34290 1 1 24 ASP CB C 7.269 0.690 0.485 1.00 . A A . 24 ASP CB 1 1
20 34291 1 1 24 ASP CG C 8.494 -0.166 0.738 1.00 . A A . 24 ASP CG 1 1
20 34292 1 1 24 ASP H H 6.445 1.445 -2.423 1.00 . A A . 24 ASP H 1 1
20 34293 1 1 24 ASP HA H 7.065 -0.449 -1.314 1.00 . A A . 24 ASP HA 1 1
20 34294 1 1 24 ASP HB2 H 7.593 1.704 0.300 1.00 . A A . 24 ASP HB2 1 1
20 34295 1 1 24 ASP HB3 H 6.650 0.672 1.370 1.00 . A A . 24 ASP HB3 1 1
20 34296 1 1 24 ASP N N 6.038 1.328 -1.538 1.00 . A A . 24 ASP N 1 1
20 34297 1 1 24 ASP O O 5.226 -1.102 0.895 1.00 . A A . 24 ASP O 1 1
20 34298 1 1 24 ASP OD1 O 8.347 -1.247 1.344 1.00 . A A . 24 ASP OD1 1 1
20 34299 1 1 24 ASP OD2 O 9.600 0.247 0.329 1.00 . A A . 24 ASP OD2 1 1
20 34300 1 1 25 VAL C C 2.943 -2.749 -1.432 1.00 . A A . 25 VAL C 1 1
20 34301 1 1 25 VAL CA C 2.998 -1.399 -0.725 1.00 . A A . 25 VAL CA 1 1
20 34302 1 1 25 VAL CB C 1.741 -0.589 -1.091 1.00 . A A . 25 VAL CB 1 1
20 34303 1 1 25 VAL CG1 C 1.740 -0.246 -2.574 1.00 . A A . 25 VAL CG1 1 1
20 34304 1 1 25 VAL CG2 C 0.483 -1.357 -0.713 1.00 . A A . 25 VAL CG2 1 1
20 34305 1 1 25 VAL H H 4.283 -0.244 -1.945 1.00 . A A . 25 VAL H 1 1
20 34306 1 1 25 VAL HA H 2.997 -1.561 0.344 1.00 . A A . 25 VAL HA 1 1
20 34307 1 1 25 VAL HB H 1.755 0.334 -0.531 1.00 . A A . 25 VAL HB 1 1
20 34308 1 1 25 VAL HG11 H 2.683 -0.539 -3.011 1.00 . A A . 25 VAL HG11 1 1
20 34309 1 1 25 VAL HG12 H 0.933 -0.771 -3.065 1.00 . A A . 25 VAL HG12 1 1
20 34310 1 1 25 VAL HG13 H 1.603 0.819 -2.696 1.00 . A A . 25 VAL HG13 1 1
20 34311 1 1 25 VAL HG21 H -0.384 -0.749 -0.922 1.00 . A A . 25 VAL HG21 1 1
20 34312 1 1 25 VAL HG22 H 0.431 -2.268 -1.290 1.00 . A A . 25 VAL HG22 1 1
20 34313 1 1 25 VAL HG23 H 0.511 -1.598 0.339 1.00 . A A . 25 VAL HG23 1 1
20 34314 1 1 25 VAL N N 4.215 -0.675 -1.069 1.00 . A A . 25 VAL N 1 1
20 34315 1 1 25 VAL O O 3.414 -2.890 -2.559 1.00 . A A . 25 VAL O 1 1
20 34316 1 1 26 GLN C C 1.404 -5.976 -0.424 1.00 . A A . 26 GLN C 1 1
20 34317 1 1 26 GLN CA C 2.248 -5.079 -1.322 1.00 . A A . 26 GLN CA 1 1
20 34318 1 1 26 GLN CB C 3.635 -5.695 -1.520 1.00 . A A . 26 GLN CB 1 1
20 34319 1 1 26 GLN CD C 5.803 -6.403 -0.434 1.00 . A A . 26 GLN CD 1 1
20 34320 1 1 26 GLN CG C 4.515 -5.617 -0.283 1.00 . A A . 26 GLN CG 1 1
20 34321 1 1 26 GLN H H 2.007 -3.565 0.136 1.00 . A A . 26 GLN H 1 1
20 34322 1 1 26 GLN HA H 1.763 -4.994 -2.283 1.00 . A A . 26 GLN HA 1 1
20 34323 1 1 26 GLN HB2 H 3.519 -6.733 -1.788 1.00 . A A . 26 GLN HB2 1 1
20 34324 1 1 26 GLN HB3 H 4.135 -5.175 -2.323 1.00 . A A . 26 GLN HB3 1 1
20 34325 1 1 26 GLN HE21 H 6.694 -4.832 -1.266 1.00 . A A . 26 GLN HE21 1 1
20 34326 1 1 26 GLN HE22 H 7.670 -6.247 -1.098 1.00 . A A . 26 GLN HE22 1 1
20 34327 1 1 26 GLN HG2 H 4.764 -4.583 -0.097 1.00 . A A . 26 GLN HG2 1 1
20 34328 1 1 26 GLN HG3 H 3.966 -6.011 0.560 1.00 . A A . 26 GLN HG3 1 1
20 34329 1 1 26 GLN N N 2.365 -3.739 -0.759 1.00 . A A . 26 GLN N 1 1
20 34330 1 1 26 GLN NE2 N 6.825 -5.763 -0.989 1.00 . A A . 26 GLN NE2 1 1
20 34331 1 1 26 GLN O O 1.312 -5.753 0.782 1.00 . A A . 26 GLN O 1 1
20 34332 1 1 26 GLN OE1 O 5.877 -7.572 -0.055 1.00 . A A . 26 GLN OE1 1 1
20 34333 1 1 27 ALA C C 0.627 -9.283 -0.145 1.00 . A A . 27 ALA C 1 1
20 34334 1 1 27 ALA CA C -0.048 -7.924 -0.274 1.00 . A A . 27 ALA CA 1 1
20 34335 1 1 27 ALA CB C -1.406 -8.068 -0.947 1.00 . A A . 27 ALA CB 1 1
20 34336 1 1 27 ALA H H 0.899 -7.117 -1.987 1.00 . A A . 27 ALA H 1 1
20 34337 1 1 27 ALA HA H -0.205 -7.513 0.713 1.00 . A A . 27 ALA HA 1 1
20 34338 1 1 27 ALA HB1 H -1.716 -7.111 -1.341 1.00 . A A . 27 ALA HB1 1 1
20 34339 1 1 27 ALA HB2 H -1.335 -8.785 -1.751 1.00 . A A . 27 ALA HB2 1 1
20 34340 1 1 27 ALA HB3 H -2.130 -8.412 -0.223 1.00 . A A . 27 ALA HB3 1 1
20 34341 1 1 27 ALA N N 0.787 -6.991 -1.021 1.00 . A A . 27 ALA N 1 1
20 34342 1 1 27 ALA O O 0.954 -9.924 -1.143 1.00 . A A . 27 ALA O 1 1
20 34343 1 1 28 ARG C C 0.476 -12.000 1.934 1.00 . A A . 28 ARG C 1 1
20 34344 1 1 28 ARG CA C 1.476 -11.003 1.356 1.00 . A A . 28 ARG CA 1 1
20 34345 1 1 28 ARG CB C 2.651 -10.825 2.317 1.00 . A A . 28 ARG CB 1 1
20 34346 1 1 28 ARG CD C 3.442 -9.778 4.462 1.00 . A A . 28 ARG CD 1 1
20 34347 1 1 28 ARG CG C 2.244 -10.305 3.686 1.00 . A A . 28 ARG CG 1 1
20 34348 1 1 28 ARG CZ C 4.976 -10.542 6.224 1.00 . A A . 28 ARG CZ 1 1
20 34349 1 1 28 ARG H H 0.553 -9.163 1.850 1.00 . A A . 28 ARG H 1 1
20 34350 1 1 28 ARG HA H 1.845 -11.387 0.417 1.00 . A A . 28 ARG HA 1 1
20 34351 1 1 28 ARG HB2 H 3.141 -11.778 2.450 1.00 . A A . 28 ARG HB2 1 1
20 34352 1 1 28 ARG HB3 H 3.352 -10.128 1.885 1.00 . A A . 28 ARG HB3 1 1
20 34353 1 1 28 ARG HD2 H 4.199 -9.465 3.758 1.00 . A A . 28 ARG HD2 1 1
20 34354 1 1 28 ARG HD3 H 3.127 -8.931 5.051 1.00 . A A . 28 ARG HD3 1 1
20 34355 1 1 28 ARG HE H 3.649 -11.700 5.286 1.00 . A A . 28 ARG HE 1 1
20 34356 1 1 28 ARG HG2 H 1.531 -9.504 3.560 1.00 . A A . 28 ARG HG2 1 1
20 34357 1 1 28 ARG HG3 H 1.789 -11.109 4.246 1.00 . A A . 28 ARG HG3 1 1
20 34358 1 1 28 ARG HH11 H 5.132 -8.584 5.750 1.00 . A A . 28 ARG HH11 1 1
20 34359 1 1 28 ARG HH12 H 6.207 -9.135 6.992 1.00 . A A . 28 ARG HH12 1 1
20 34360 1 1 28 ARG HH21 H 5.060 -12.437 6.921 1.00 . A A . 28 ARG HH21 1 1
20 34361 1 1 28 ARG HH22 H 6.166 -11.328 7.656 1.00 . A A . 28 ARG HH22 1 1
20 34362 1 1 28 ARG N N 0.835 -9.718 1.094 1.00 . A A . 28 ARG N 1 1
20 34363 1 1 28 ARG NE N 4.008 -10.791 5.348 1.00 . A A . 28 ARG NE 1 1
20 34364 1 1 28 ARG NH1 N 5.480 -9.320 6.331 1.00 . A A . 28 ARG NH1 1 1
20 34365 1 1 28 ARG NH2 N 5.438 -11.516 6.998 1.00 . A A . 28 ARG NH2 1 1
20 34366 1 1 28 ARG O O -0.342 -11.651 2.783 1.00 . A A . 28 ARG O 1 1
20 34367 1 1 29 MET C C 0.233 -14.994 3.165 1.00 . A A . 29 MET C 1 1
20 34368 1 1 29 MET CA C -0.347 -14.290 1.941 1.00 . A A . 29 MET CA 1 1
20 34369 1 1 29 MET CB C -0.607 -15.309 0.829 1.00 . A A . 29 MET CB 1 1
20 34370 1 1 29 MET CE C -4.174 -16.869 0.544 1.00 . A A . 29 MET CE 1 1
20 34371 1 1 29 MET CG C -1.993 -15.194 0.212 1.00 . A A . 29 MET CG 1 1
20 34372 1 1 29 MET H H 1.225 -13.461 0.791 1.00 . A A . 29 MET H 1 1
20 34373 1 1 29 MET HA H -1.282 -13.826 2.218 1.00 . A A . 29 MET HA 1 1
20 34374 1 1 29 MET HB2 H 0.125 -15.165 0.047 1.00 . A A . 29 MET HB2 1 1
20 34375 1 1 29 MET HB3 H -0.499 -16.304 1.234 1.00 . A A . 29 MET HB3 1 1
20 34376 1 1 29 MET HE1 H -4.668 -17.500 1.267 1.00 . A A . 29 MET HE1 1 1
20 34377 1 1 29 MET HE2 H -4.909 -16.446 -0.126 1.00 . A A . 29 MET HE2 1 1
20 34378 1 1 29 MET HE3 H -3.467 -17.458 -0.024 1.00 . A A . 29 MET HE3 1 1
20 34379 1 1 29 MET HG2 H -2.124 -14.188 -0.160 1.00 . A A . 29 MET HG2 1 1
20 34380 1 1 29 MET HG3 H -2.064 -15.892 -0.609 1.00 . A A . 29 MET HG3 1 1
20 34381 1 1 29 MET N N 0.550 -13.243 1.469 1.00 . A A . 29 MET N 1 1
20 34382 1 1 29 MET O O 1.407 -15.367 3.179 1.00 . A A . 29 MET O 1 1
20 34383 1 1 29 MET SD S -3.310 -15.550 1.391 1.00 . A A . 29 MET SD 1 1
20 34384 1 1 30 LEU C C -0.963 -17.103 5.661 1.00 . A A . 30 LEU C 1 1
20 34385 1 1 30 LEU CA C -0.161 -15.829 5.415 1.00 . A A . 30 LEU CA 1 1
20 34386 1 1 30 LEU CB C -0.313 -14.881 6.606 1.00 . A A . 30 LEU CB 1 1
20 34387 1 1 30 LEU CD1 C -0.416 -12.544 7.510 1.00 . A A . 30 LEU CD1 1 1
20 34388 1 1 30 LEU CD2 C 1.517 -13.247 6.085 1.00 . A A . 30 LEU CD2 1 1
20 34389 1 1 30 LEU CG C 0.026 -13.413 6.342 1.00 . A A . 30 LEU CG 1 1
20 34390 1 1 30 LEU H H -1.517 -14.852 4.117 1.00 . A A . 30 LEU H 1 1
20 34391 1 1 30 LEU HA H 0.880 -16.089 5.303 1.00 . A A . 30 LEU HA 1 1
20 34392 1 1 30 LEU HB2 H -1.338 -14.928 6.939 1.00 . A A . 30 LEU HB2 1 1
20 34393 1 1 30 LEU HB3 H 0.336 -15.234 7.395 1.00 . A A . 30 LEU HB3 1 1
20 34394 1 1 30 LEU HD11 H -1.261 -11.943 7.214 1.00 . A A . 30 LEU HD11 1 1
20 34395 1 1 30 LEU HD12 H 0.398 -11.899 7.806 1.00 . A A . 30 LEU HD12 1 1
20 34396 1 1 30 LEU HD13 H -0.694 -13.175 8.342 1.00 . A A . 30 LEU HD13 1 1
20 34397 1 1 30 LEU HD21 H 1.760 -12.196 6.050 1.00 . A A . 30 LEU HD21 1 1
20 34398 1 1 30 LEU HD22 H 1.773 -13.708 5.143 1.00 . A A . 30 LEU HD22 1 1
20 34399 1 1 30 LEU HD23 H 2.073 -13.719 6.881 1.00 . A A . 30 LEU HD23 1 1
20 34400 1 1 30 LEU HG H -0.505 -13.080 5.461 1.00 . A A . 30 LEU HG 1 1
20 34401 1 1 30 LEU N N -0.594 -15.171 4.187 1.00 . A A . 30 LEU N 1 1
20 34402 1 1 30 LEU O O -0.478 -18.041 6.292 1.00 . A A . 30 LEU O 1 1
20 34403 1 1 31 SER C C -3.676 -18.703 3.988 1.00 . A A . 31 SER C 1 1
20 34404 1 1 31 SER CA C -3.062 -18.288 5.321 1.00 . A A . 31 SER CA 1 1
20 34405 1 1 31 SER CB C -4.170 -17.981 6.331 1.00 . A A . 31 SER CB 1 1
20 34406 1 1 31 SER H H -2.523 -16.350 4.662 1.00 . A A . 31 SER H 1 1
20 34407 1 1 31 SER HA H -2.461 -19.102 5.697 1.00 . A A . 31 SER HA 1 1
20 34408 1 1 31 SER HB2 H -3.946 -17.053 6.835 1.00 . A A . 31 SER HB2 1 1
20 34409 1 1 31 SER HB3 H -5.112 -17.891 5.812 1.00 . A A . 31 SER HB3 1 1
20 34410 1 1 31 SER HG H -5.188 -19.077 7.597 1.00 . A A . 31 SER HG 1 1
20 34411 1 1 31 SER N N -2.193 -17.130 5.156 1.00 . A A . 31 SER N 1 1
20 34412 1 1 31 SER O O -3.263 -18.230 2.928 1.00 . A A . 31 SER O 1 1
20 34413 1 1 31 SER OG O -4.278 -19.011 7.298 1.00 . A A . 31 SER OG 1 1
20 34414 1 1 32 SER C C -6.406 -19.086 2.389 1.00 . A A . 32 SER C 1 1
20 34415 1 1 32 SER CA C -5.334 -20.070 2.845 1.00 . A A . 32 SER CA 1 1
20 34416 1 1 32 SER CB C -5.960 -21.442 3.100 1.00 . A A . 32 SER CB 1 1
20 34417 1 1 32 SER H H -4.948 -19.928 4.923 1.00 . A A . 32 SER H 1 1
20 34418 1 1 32 SER HA H -4.591 -20.163 2.067 1.00 . A A . 32 SER HA 1 1
20 34419 1 1 32 SER HB2 H -6.657 -21.671 2.307 1.00 . A A . 32 SER HB2 1 1
20 34420 1 1 32 SER HB3 H -5.182 -22.191 3.122 1.00 . A A . 32 SER HB3 1 1
20 34421 1 1 32 SER HG H -7.433 -22.020 4.256 1.00 . A A . 32 SER HG 1 1
20 34422 1 1 32 SER N N -4.665 -19.589 4.047 1.00 . A A . 32 SER N 1 1
20 34423 1 1 32 SER O O -6.870 -19.138 1.249 1.00 . A A . 32 SER O 1 1
20 34424 1 1 32 SER OG O -6.653 -21.466 4.336 1.00 . A A . 32 SER OG 1 1
20 34425 1 1 33 THR C C -7.617 -15.927 3.810 1.00 . A A . 33 THR C 1 1
20 34426 1 1 33 THR CA C -7.816 -17.191 2.979 1.00 . A A . 33 THR CA 1 1
20 34427 1 1 33 THR CB C -9.232 -17.740 3.231 1.00 . A A . 33 THR CB 1 1
20 34428 1 1 33 THR CG2 C -9.605 -18.776 2.182 1.00 . A A . 33 THR CG2 1 1
20 34429 1 1 33 THR H H -6.390 -18.196 4.179 1.00 . A A . 33 THR H 1 1
20 34430 1 1 33 THR HA H -7.730 -16.939 1.932 1.00 . A A . 33 THR HA 1 1
20 34431 1 1 33 THR HB H -9.934 -16.921 3.171 1.00 . A A . 33 THR HB 1 1
20 34432 1 1 33 THR HG1 H -8.583 -18.948 4.649 1.00 . A A . 33 THR HG1 1 1
20 34433 1 1 33 THR HG21 H -9.215 -18.473 1.221 1.00 . A A . 33 THR HG21 1 1
20 34434 1 1 33 THR HG22 H -10.681 -18.860 2.124 1.00 . A A . 33 THR HG22 1 1
20 34435 1 1 33 THR HG23 H -9.184 -19.732 2.455 1.00 . A A . 33 THR HG23 1 1
20 34436 1 1 33 THR N N -6.797 -18.187 3.288 1.00 . A A . 33 THR N 1 1
20 34437 1 1 33 THR O O -8.582 -15.314 4.265 1.00 . A A . 33 THR O 1 1
20 34438 1 1 33 THR OG1 O -9.307 -18.327 4.535 1.00 . A A . 33 THR OG1 1 1
20 34439 1 1 34 THR C C -4.807 -13.647 4.214 1.00 . A A . 34 THR C 1 1
20 34440 1 1 34 THR CA C -6.035 -14.352 4.779 1.00 . A A . 34 THR CA 1 1
20 34441 1 1 34 THR CB C -5.778 -14.700 6.258 1.00 . A A . 34 THR CB 1 1
20 34442 1 1 34 THR CG2 C -6.439 -13.680 7.175 1.00 . A A . 34 THR CG2 1 1
20 34443 1 1 34 THR H H -5.633 -16.074 3.614 1.00 . A A . 34 THR H 1 1
20 34444 1 1 34 THR HA H -6.880 -13.682 4.729 1.00 . A A . 34 THR HA 1 1
20 34445 1 1 34 THR HB H -4.712 -14.683 6.436 1.00 . A A . 34 THR HB 1 1
20 34446 1 1 34 THR HG1 H -6.411 -16.097 7.496 1.00 . A A . 34 THR HG1 1 1
20 34447 1 1 34 THR HG21 H -6.683 -14.149 8.116 1.00 . A A . 34 THR HG21 1 1
20 34448 1 1 34 THR HG22 H -7.341 -13.310 6.711 1.00 . A A . 34 THR HG22 1 1
20 34449 1 1 34 THR HG23 H -5.760 -12.858 7.346 1.00 . A A . 34 THR HG23 1 1
20 34450 1 1 34 THR N N -6.360 -15.544 4.003 1.00 . A A . 34 THR N 1 1
20 34451 1 1 34 THR O O -3.720 -14.221 4.158 1.00 . A A . 34 THR O 1 1
20 34452 1 1 34 THR OG1 O -6.281 -16.007 6.550 1.00 . A A . 34 THR OG1 1 1
20 34453 1 1 35 ILE C C -3.614 -10.378 4.091 1.00 . A A . 35 ILE C 1 1
20 34454 1 1 35 ILE CA C -3.895 -11.612 3.240 1.00 . A A . 35 ILE CA 1 1
20 34455 1 1 35 ILE CB C -4.202 -11.167 1.797 1.00 . A A . 35 ILE CB 1 1
20 34456 1 1 35 ILE CD1 C -5.677 -9.612 0.424 1.00 . A A . 35 ILE CD1 1 1
20 34457 1 1 35 ILE CG1 C -5.429 -10.253 1.771 1.00 . A A . 35 ILE CG1 1 1
20 34458 1 1 35 ILE CG2 C -4.419 -12.379 0.903 1.00 . A A . 35 ILE CG2 1 1
20 34459 1 1 35 ILE H H -5.880 -11.995 3.868 1.00 . A A . 35 ILE H 1 1
20 34460 1 1 35 ILE HA H -3.014 -12.235 3.222 1.00 . A A . 35 ILE HA 1 1
20 34461 1 1 35 ILE HB H -3.348 -10.622 1.423 1.00 . A A . 35 ILE HB 1 1
20 34462 1 1 35 ILE HD11 H -6.733 -9.640 0.200 1.00 . A A . 35 ILE HD11 1 1
20 34463 1 1 35 ILE HD12 H -5.339 -8.586 0.447 1.00 . A A . 35 ILE HD12 1 1
20 34464 1 1 35 ILE HD13 H -5.133 -10.152 -0.337 1.00 . A A . 35 ILE HD13 1 1
20 34465 1 1 35 ILE HG12 H -6.304 -10.830 2.029 1.00 . A A . 35 ILE HG12 1 1
20 34466 1 1 35 ILE HG13 H -5.296 -9.464 2.497 1.00 . A A . 35 ILE HG13 1 1
20 34467 1 1 35 ILE HG21 H -5.117 -12.127 0.117 1.00 . A A . 35 ILE HG21 1 1
20 34468 1 1 35 ILE HG22 H -3.477 -12.676 0.465 1.00 . A A . 35 ILE HG22 1 1
20 34469 1 1 35 ILE HG23 H -4.816 -13.193 1.491 1.00 . A A . 35 ILE HG23 1 1
20 34470 1 1 35 ILE N N -4.989 -12.398 3.798 1.00 . A A . 35 ILE N 1 1
20 34471 1 1 35 ILE O O -4.404 -10.020 4.965 1.00 . A A . 35 ILE O 1 1
20 34472 1 1 36 LEU C C -1.486 -7.494 3.639 1.00 . A A . 36 LEU C 1 1
20 34473 1 1 36 LEU CA C -2.097 -8.537 4.570 1.00 . A A . 36 LEU CA 1 1
20 34474 1 1 36 LEU CB C -1.100 -8.896 5.673 1.00 . A A . 36 LEU CB 1 1
20 34475 1 1 36 LEU CD1 C -1.080 -6.554 6.563 1.00 . A A . 36 LEU CD1 1 1
20 34476 1 1 36 LEU CD2 C 0.605 -8.211 7.377 1.00 . A A . 36 LEU CD2 1 1
20 34477 1 1 36 LEU CG C -0.225 -7.753 6.188 1.00 . A A . 36 LEU CG 1 1
20 34478 1 1 36 LEU H H -1.894 -10.065 3.120 1.00 . A A . 36 LEU H 1 1
20 34479 1 1 36 LEU HA H -2.987 -8.123 5.020 1.00 . A A . 36 LEU HA 1 1
20 34480 1 1 36 LEU HB2 H -1.661 -9.285 6.509 1.00 . A A . 36 LEU HB2 1 1
20 34481 1 1 36 LEU HB3 H -0.448 -9.669 5.290 1.00 . A A . 36 LEU HB3 1 1
20 34482 1 1 36 LEU HD11 H -2.124 -6.827 6.518 1.00 . A A . 36 LEU HD11 1 1
20 34483 1 1 36 LEU HD12 H -0.891 -5.746 5.871 1.00 . A A . 36 LEU HD12 1 1
20 34484 1 1 36 LEU HD13 H -0.834 -6.234 7.564 1.00 . A A . 36 LEU HD13 1 1
20 34485 1 1 36 LEU HD21 H 1.208 -7.388 7.732 1.00 . A A . 36 LEU HD21 1 1
20 34486 1 1 36 LEU HD22 H 1.249 -9.024 7.075 1.00 . A A . 36 LEU HD22 1 1
20 34487 1 1 36 LEU HD23 H -0.050 -8.545 8.168 1.00 . A A . 36 LEU HD23 1 1
20 34488 1 1 36 LEU HG H 0.452 -7.447 5.403 1.00 . A A . 36 LEU HG 1 1
20 34489 1 1 36 LEU N N -2.483 -9.733 3.828 1.00 . A A . 36 LEU N 1 1
20 34490 1 1 36 LEU O O -0.489 -7.754 2.966 1.00 . A A . 36 LEU O 1 1
20 34491 1 1 37 VAL C C -1.076 -4.067 3.604 1.00 . A A . 37 VAL C 1 1
20 34492 1 1 37 VAL CA C -1.605 -5.225 2.764 1.00 . A A . 37 VAL CA 1 1
20 34493 1 1 37 VAL CB C -2.711 -4.703 1.829 1.00 . A A . 37 VAL CB 1 1
20 34494 1 1 37 VAL CG1 C -2.197 -3.546 0.986 1.00 . A A . 37 VAL CG1 1 1
20 34495 1 1 37 VAL CG2 C -3.235 -5.826 0.946 1.00 . A A . 37 VAL CG2 1 1
20 34496 1 1 37 VAL H H -2.880 -6.162 4.169 1.00 . A A . 37 VAL H 1 1
20 34497 1 1 37 VAL HA H -0.800 -5.610 2.155 1.00 . A A . 37 VAL HA 1 1
20 34498 1 1 37 VAL HB H -3.528 -4.342 2.437 1.00 . A A . 37 VAL HB 1 1
20 34499 1 1 37 VAL HG11 H -2.596 -3.624 -0.015 1.00 . A A . 37 VAL HG11 1 1
20 34500 1 1 37 VAL HG12 H -2.509 -2.611 1.428 1.00 . A A . 37 VAL HG12 1 1
20 34501 1 1 37 VAL HG13 H -1.118 -3.582 0.947 1.00 . A A . 37 VAL HG13 1 1
20 34502 1 1 37 VAL HG21 H -2.545 -5.994 0.132 1.00 . A A . 37 VAL HG21 1 1
20 34503 1 1 37 VAL HG22 H -3.329 -6.730 1.530 1.00 . A A . 37 VAL HG22 1 1
20 34504 1 1 37 VAL HG23 H -4.199 -5.551 0.548 1.00 . A A . 37 VAL HG23 1 1
20 34505 1 1 37 VAL N N -2.090 -6.309 3.609 1.00 . A A . 37 VAL N 1 1
20 34506 1 1 37 VAL O O -1.804 -3.496 4.416 1.00 . A A . 37 VAL O 1 1
20 34507 1 1 38 GLN C C 1.579 -1.709 3.206 1.00 . A A . 38 GLN C 1 1
20 34508 1 1 38 GLN CA C 0.817 -2.638 4.145 1.00 . A A . 38 GLN CA 1 1
20 34509 1 1 38 GLN CB C 1.764 -3.193 5.210 1.00 . A A . 38 GLN CB 1 1
20 34510 1 1 38 GLN CD C 3.585 -4.877 5.693 1.00 . A A . 38 GLN CD 1 1
20 34511 1 1 38 GLN CG C 2.898 -4.031 4.640 1.00 . A A . 38 GLN CG 1 1
20 34512 1 1 38 GLN H H 0.721 -4.221 2.744 1.00 . A A . 38 GLN H 1 1
20 34513 1 1 38 GLN HA H 0.034 -2.076 4.631 1.00 . A A . 38 GLN HA 1 1
20 34514 1 1 38 GLN HB2 H 2.194 -2.369 5.758 1.00 . A A . 38 GLN HB2 1 1
20 34515 1 1 38 GLN HB3 H 1.197 -3.812 5.892 1.00 . A A . 38 GLN HB3 1 1
20 34516 1 1 38 GLN HE21 H 2.101 -6.198 5.636 1.00 . A A . 38 GLN HE21 1 1
20 34517 1 1 38 GLN HE22 H 3.383 -6.554 6.739 1.00 . A A . 38 GLN HE22 1 1
20 34518 1 1 38 GLN HG2 H 2.497 -4.685 3.880 1.00 . A A . 38 GLN HG2 1 1
20 34519 1 1 38 GLN HG3 H 3.628 -3.371 4.196 1.00 . A A . 38 GLN HG3 1 1
20 34520 1 1 38 GLN N N 0.192 -3.727 3.404 1.00 . A A . 38 GLN N 1 1
20 34521 1 1 38 GLN NE2 N 2.960 -5.989 6.062 1.00 . A A . 38 GLN NE2 1 1
20 34522 1 1 38 GLN O O 2.456 -2.146 2.461 1.00 . A A . 38 GLN O 1 1
20 34523 1 1 38 GLN OE1 O 4.667 -4.535 6.171 1.00 . A A . 38 GLN OE1 1 1
20 34524 1 1 39 TRP C C 2.714 1.539 3.235 1.00 . A A . 39 TRP C 1 1
20 34525 1 1 39 TRP CA C 1.890 0.566 2.398 1.00 . A A . 39 TRP CA 1 1
20 34526 1 1 39 TRP CB C 0.849 1.331 1.581 1.00 . A A . 39 TRP CB 1 1
20 34527 1 1 39 TRP CD1 C -0.337 3.222 2.840 1.00 . A A . 39 TRP CD1 1 1
20 34528 1 1 39 TRP CD2 C -1.394 1.250 2.932 1.00 . A A . 39 TRP CD2 1 1
20 34529 1 1 39 TRP CE2 C -2.143 2.198 3.658 1.00 . A A . 39 TRP CE2 1 1
20 34530 1 1 39 TRP CE3 C -1.866 -0.061 2.850 1.00 . A A . 39 TRP CE3 1 1
20 34531 1 1 39 TRP CG C -0.243 1.928 2.416 1.00 . A A . 39 TRP CG 1 1
20 34532 1 1 39 TRP CH2 C -3.775 0.579 4.200 1.00 . A A . 39 TRP CH2 1 1
20 34533 1 1 39 TRP CZ2 C -3.337 1.870 4.296 1.00 . A A . 39 TRP CZ2 1 1
20 34534 1 1 39 TRP CZ3 C -3.051 -0.385 3.484 1.00 . A A . 39 TRP CZ3 1 1
20 34535 1 1 39 TRP H H 0.531 -0.138 3.863 1.00 . A A . 39 TRP H 1 1
20 34536 1 1 39 TRP HA H 2.551 0.040 1.723 1.00 . A A . 39 TRP HA 1 1
20 34537 1 1 39 TRP HB2 H 1.337 2.132 1.047 1.00 . A A . 39 TRP HB2 1 1
20 34538 1 1 39 TRP HB3 H 0.394 0.657 0.870 1.00 . A A . 39 TRP HB3 1 1
20 34539 1 1 39 TRP HD1 H 0.388 3.990 2.613 1.00 . A A . 39 TRP HD1 1 1
20 34540 1 1 39 TRP HE1 H -1.765 4.232 3.999 1.00 . A A . 39 TRP HE1 1 1
20 34541 1 1 39 TRP HE3 H -1.322 -0.818 2.304 1.00 . A A . 39 TRP HE3 1 1
20 34542 1 1 39 TRP HH2 H -4.694 0.280 4.680 1.00 . A A . 39 TRP HH2 1 1
20 34543 1 1 39 TRP HZ2 H -3.907 2.601 4.851 1.00 . A A . 39 TRP HZ2 1 1
20 34544 1 1 39 TRP HZ3 H -3.430 -1.394 3.432 1.00 . A A . 39 TRP HZ3 1 1
20 34545 1 1 39 TRP N N 1.238 -0.425 3.246 1.00 . A A . 39 TRP N 1 1
20 34546 1 1 39 TRP NE1 N -1.477 3.393 3.586 1.00 . A A . 39 TRP NE1 1 1
20 34547 1 1 39 TRP O O 2.709 1.476 4.464 1.00 . A A . 39 TRP O 1 1
20 34548 1 1 40 LYS C C 3.745 4.842 2.966 1.00 . A A . 40 LYS C 1 1
20 34549 1 1 40 LYS CA C 4.249 3.429 3.239 1.00 . A A . 40 LYS CA 1 1
20 34550 1 1 40 LYS CB C 5.705 3.300 2.789 1.00 . A A . 40 LYS CB 1 1
20 34551 1 1 40 LYS CD C 7.966 2.275 3.180 1.00 . A A . 40 LYS CD 1 1
20 34552 1 1 40 LYS CE C 8.812 3.165 4.078 1.00 . A A . 40 LYS CE 1 1
20 34553 1 1 40 LYS CG C 6.504 2.292 3.597 1.00 . A A . 40 LYS CG 1 1
20 34554 1 1 40 LYS H H 3.383 2.440 1.580 1.00 . A A . 40 LYS H 1 1
20 34555 1 1 40 LYS HA H 4.190 3.238 4.301 1.00 . A A . 40 LYS HA 1 1
20 34556 1 1 40 LYS HB2 H 5.724 2.997 1.753 1.00 . A A . 40 LYS HB2 1 1
20 34557 1 1 40 LYS HB3 H 6.185 4.265 2.882 1.00 . A A . 40 LYS HB3 1 1
20 34558 1 1 40 LYS HD2 H 8.337 1.264 3.240 1.00 . A A . 40 LYS HD2 1 1
20 34559 1 1 40 LYS HD3 H 8.044 2.629 2.160 1.00 . A A . 40 LYS HD3 1 1
20 34560 1 1 40 LYS HE2 H 9.479 3.746 3.460 1.00 . A A . 40 LYS HE2 1 1
20 34561 1 1 40 LYS HE3 H 8.157 3.827 4.625 1.00 . A A . 40 LYS HE3 1 1
20 34562 1 1 40 LYS HG2 H 6.444 2.552 4.643 1.00 . A A . 40 LYS HG2 1 1
20 34563 1 1 40 LYS HG3 H 6.085 1.308 3.444 1.00 . A A . 40 LYS HG3 1 1
20 34564 1 1 40 LYS HZ1 H 10.513 2.073 4.606 1.00 . A A . 40 LYS HZ1 1 1
20 34565 1 1 40 LYS HZ2 H 9.091 1.522 5.338 1.00 . A A . 40 LYS HZ2 1 1
20 34566 1 1 40 LYS HZ3 H 9.829 2.941 5.888 1.00 . A A . 40 LYS HZ3 1 1
20 34567 1 1 40 LYS N N 3.421 2.439 2.560 1.00 . A A . 40 LYS N 1 1
20 34568 1 1 40 LYS NZ N 9.618 2.370 5.046 1.00 . A A . 40 LYS NZ 1 1
20 34569 1 1 40 LYS O O 3.175 5.114 1.909 1.00 . A A . 40 LYS O 1 1
20 34570 1 1 41 GLU C C 4.010 7.714 2.464 1.00 . A A . 41 GLU C 1 1
20 34571 1 1 41 GLU CA C 3.524 7.123 3.784 1.00 . A A . 41 GLU CA 1 1
20 34572 1 1 41 GLU CB C 4.041 7.963 4.953 1.00 . A A . 41 GLU CB 1 1
20 34573 1 1 41 GLU CD C 3.389 9.427 6.906 1.00 . A A . 41 GLU CD 1 1
20 34574 1 1 41 GLU CG C 2.975 8.300 5.982 1.00 . A A . 41 GLU CG 1 1
20 34575 1 1 41 GLU H H 4.417 5.461 4.745 1.00 . A A . 41 GLU H 1 1
20 34576 1 1 41 GLU HA H 2.445 7.135 3.795 1.00 . A A . 41 GLU HA 1 1
20 34577 1 1 41 GLU HB2 H 4.833 7.420 5.450 1.00 . A A . 41 GLU HB2 1 1
20 34578 1 1 41 GLU HB3 H 4.442 8.890 4.566 1.00 . A A . 41 GLU HB3 1 1
20 34579 1 1 41 GLU HG2 H 2.073 8.591 5.464 1.00 . A A . 41 GLU HG2 1 1
20 34580 1 1 41 GLU HG3 H 2.777 7.419 6.577 1.00 . A A . 41 GLU HG3 1 1
20 34581 1 1 41 GLU N N 3.957 5.738 3.925 1.00 . A A . 41 GLU N 1 1
20 34582 1 1 41 GLU O O 5.066 7.355 1.945 1.00 . A A . 41 GLU O 1 1
20 34583 1 1 41 GLU OE1 O 4.603 9.569 7.162 1.00 . A A . 41 GLU OE1 1 1
20 34584 1 1 41 GLU OE2 O 2.500 10.169 7.373 1.00 . A A . 41 GLU OE2 1 1
20 34585 1 1 42 PRO C C 4.738 10.254 0.772 1.00 . A A . 42 PRO C 1 1
20 34586 1 1 42 PRO CA C 3.548 9.307 0.641 1.00 . A A . 42 PRO CA 1 1
20 34587 1 1 42 PRO CB C 2.275 10.089 0.308 1.00 . A A . 42 PRO CB 1 1
20 34588 1 1 42 PRO CD C 1.947 9.123 2.470 1.00 . A A . 42 PRO CD 1 1
20 34589 1 1 42 PRO CG C 1.621 10.324 1.626 1.00 . A A . 42 PRO CG 1 1
20 34590 1 1 42 PRO HA H 3.746 8.589 -0.142 1.00 . A A . 42 PRO HA 1 1
20 34591 1 1 42 PRO HB2 H 2.538 11.020 -0.174 1.00 . A A . 42 PRO HB2 1 1
20 34592 1 1 42 PRO HB3 H 1.647 9.503 -0.344 1.00 . A A . 42 PRO HB3 1 1
20 34593 1 1 42 PRO HD2 H 2.067 9.409 3.505 1.00 . A A . 42 PRO HD2 1 1
20 34594 1 1 42 PRO HD3 H 1.176 8.373 2.372 1.00 . A A . 42 PRO HD3 1 1
20 34595 1 1 42 PRO HG2 H 2.019 11.220 2.080 1.00 . A A . 42 PRO HG2 1 1
20 34596 1 1 42 PRO HG3 H 0.553 10.411 1.495 1.00 . A A . 42 PRO HG3 1 1
20 34597 1 1 42 PRO N N 3.221 8.645 1.907 1.00 . A A . 42 PRO N 1 1
20 34598 1 1 42 PRO O O 5.224 10.502 1.874 1.00 . A A . 42 PRO O 1 1
20 34599 1 1 43 GLU C C 5.854 13.146 -0.366 1.00 . A A . 43 GLU C 1 1
20 34600 1 1 43 GLU CA C 6.331 11.697 -0.369 1.00 . A A . 43 GLU CA 1 1
20 34601 1 1 43 GLU CB C 7.213 11.441 -1.592 1.00 . A A . 43 GLU CB 1 1
20 34602 1 1 43 GLU CD C 9.730 11.547 -1.417 1.00 . A A . 43 GLU CD 1 1
20 34603 1 1 43 GLU CG C 8.492 10.685 -1.273 1.00 . A A . 43 GLU CG 1 1
20 34604 1 1 43 GLU H H 4.767 10.540 -1.206 1.00 . A A . 43 GLU H 1 1
20 34605 1 1 43 GLU HA H 6.910 11.518 0.524 1.00 . A A . 43 GLU HA 1 1
20 34606 1 1 43 GLU HB2 H 6.650 10.867 -2.313 1.00 . A A . 43 GLU HB2 1 1
20 34607 1 1 43 GLU HB3 H 7.481 12.390 -2.031 1.00 . A A . 43 GLU HB3 1 1
20 34608 1 1 43 GLU HG2 H 8.439 10.326 -0.257 1.00 . A A . 43 GLU HG2 1 1
20 34609 1 1 43 GLU HG3 H 8.576 9.845 -1.947 1.00 . A A . 43 GLU HG3 1 1
20 34610 1 1 43 GLU N N 5.198 10.777 -0.359 1.00 . A A . 43 GLU N 1 1
20 34611 1 1 43 GLU O O 6.583 14.048 0.046 1.00 . A A . 43 GLU O 1 1
20 34612 1 1 43 GLU OE1 O 9.625 12.776 -1.222 1.00 . A A . 43 GLU OE1 1 1
20 34613 1 1 43 GLU OE2 O 10.806 10.993 -1.726 1.00 . A A . 43 GLU OE2 1 1
20 34614 1 1 44 GLU C C 2.643 14.712 -0.296 1.00 . A A . 44 GLU C 1 1
20 34615 1 1 44 GLU CA C 4.053 14.701 -0.878 1.00 . A A . 44 GLU CA 1 1
20 34616 1 1 44 GLU CB C 4.026 15.213 -2.320 1.00 . A A . 44 GLU CB 1 1
20 34617 1 1 44 GLU CD C 5.254 15.430 -4.517 1.00 . A A . 44 GLU CD 1 1
20 34618 1 1 44 GLU CG C 5.338 15.014 -3.060 1.00 . A A . 44 GLU CG 1 1
20 34619 1 1 44 GLU H H 4.094 12.601 -1.140 1.00 . A A . 44 GLU H 1 1
20 34620 1 1 44 GLU HA H 4.678 15.351 -0.286 1.00 . A A . 44 GLU HA 1 1
20 34621 1 1 44 GLU HB2 H 3.249 14.693 -2.859 1.00 . A A . 44 GLU HB2 1 1
20 34622 1 1 44 GLU HB3 H 3.800 16.270 -2.309 1.00 . A A . 44 GLU HB3 1 1
20 34623 1 1 44 GLU HG2 H 6.103 15.603 -2.578 1.00 . A A . 44 GLU HG2 1 1
20 34624 1 1 44 GLU HG3 H 5.607 13.969 -3.015 1.00 . A A . 44 GLU HG3 1 1
20 34625 1 1 44 GLU N N 4.626 13.361 -0.827 1.00 . A A . 44 GLU N 1 1
20 34626 1 1 44 GLU O O 1.648 14.794 -1.016 1.00 . A A . 44 GLU O 1 1
20 34627 1 1 44 GLU OE1 O 5.340 16.645 -4.791 1.00 . A A . 44 GLU OE1 1 1
20 34628 1 1 44 GLU OE2 O 5.101 14.541 -5.381 1.00 . A A . 44 GLU OE2 1 1
20 34629 1 1 45 PRO C C 0.488 15.916 1.535 1.00 . A A . 45 PRO C 1 1
20 34630 1 1 45 PRO CA C 1.270 14.625 1.748 1.00 . A A . 45 PRO CA 1 1
20 34631 1 1 45 PRO CB C 1.677 14.482 3.218 1.00 . A A . 45 PRO CB 1 1
20 34632 1 1 45 PRO CD C 3.697 14.525 1.960 1.00 . A A . 45 PRO CD 1 1
20 34633 1 1 45 PRO CG C 3.101 14.917 3.260 1.00 . A A . 45 PRO CG 1 1
20 34634 1 1 45 PRO HA H 0.657 13.782 1.459 1.00 . A A . 45 PRO HA 1 1
20 34635 1 1 45 PRO HB2 H 1.051 15.116 3.830 1.00 . A A . 45 PRO HB2 1 1
20 34636 1 1 45 PRO HB3 H 1.569 13.453 3.527 1.00 . A A . 45 PRO HB3 1 1
20 34637 1 1 45 PRO HD2 H 4.442 15.275 1.734 1.00 . A A . 45 PRO HD2 1 1
20 34638 1 1 45 PRO HD3 H 4.133 13.537 1.926 1.00 . A A . 45 PRO HD3 1 1
20 34639 1 1 45 PRO HG2 H 3.155 15.985 3.402 1.00 . A A . 45 PRO HG2 1 1
20 34640 1 1 45 PRO HG3 H 3.617 14.404 4.058 1.00 . A A . 45 PRO HG3 1 1
20 34641 1 1 45 PRO N N 2.553 14.626 1.039 1.00 . A A . 45 PRO N 1 1
20 34642 1 1 45 PRO O O -0.681 15.889 1.156 1.00 . A A . 45 PRO O 1 1
20 34643 1 1 46 ASN C C -0.654 18.515 2.589 1.00 . A A . 46 ASN C 1 1
20 34644 1 1 46 ASN CA C 0.508 18.349 1.616 1.00 . A A . 46 ASN CA 1 1
20 34645 1 1 46 ASN CB C 0.013 18.519 0.177 1.00 . A A . 46 ASN CB 1 1
20 34646 1 1 46 ASN CG C 1.073 18.157 -0.845 1.00 . A A . 46 ASN CG 1 1
20 34647 1 1 46 ASN H H 2.076 17.003 2.081 1.00 . A A . 46 ASN H 1 1
20 34648 1 1 46 ASN HA H 1.248 19.107 1.825 1.00 . A A . 46 ASN HA 1 1
20 34649 1 1 46 ASN HB2 H -0.844 17.882 0.021 1.00 . A A . 46 ASN HB2 1 1
20 34650 1 1 46 ASN HB3 H -0.276 19.548 0.022 1.00 . A A . 46 ASN HB3 1 1
20 34651 1 1 46 ASN HD21 H -0.225 17.005 -1.817 1.00 . A A . 46 ASN HD21 1 1
20 34652 1 1 46 ASN HD22 H 1.364 17.078 -2.489 1.00 . A A . 46 ASN HD22 1 1
20 34653 1 1 46 ASN N N 1.143 17.047 1.781 1.00 . A A . 46 ASN N 1 1
20 34654 1 1 46 ASN ND2 N 0.699 17.331 -1.815 1.00 . A A . 46 ASN ND2 1 1
20 34655 1 1 46 ASN O O -1.547 19.334 2.372 1.00 . A A . 46 ASN O 1 1
20 34656 1 1 46 ASN OD1 O 2.213 18.615 -0.764 1.00 . A A . 46 ASN OD1 1 1
20 34657 1 1 47 GLY C C -1.683 16.628 5.607 1.00 . A A . 47 GLY C 1 1
20 34658 1 1 47 GLY CA C -1.695 17.806 4.653 1.00 . A A . 47 GLY CA 1 1
20 34659 1 1 47 GLY H H 0.099 17.095 3.783 1.00 . A A . 47 GLY H 1 1
20 34660 1 1 47 GLY HA2 H -1.577 18.717 5.221 1.00 . A A . 47 GLY HA2 1 1
20 34661 1 1 47 GLY HA3 H -2.648 17.831 4.145 1.00 . A A . 47 GLY HA3 1 1
20 34662 1 1 47 GLY N N -0.637 17.731 3.663 1.00 . A A . 47 GLY N 1 1
20 34663 1 1 47 GLY O O -1.037 15.614 5.341 1.00 . A A . 47 GLY O 1 1
20 34664 1 1 48 GLN C C -3.277 14.520 7.204 1.00 . A A . 48 GLN C 1 1
20 34665 1 1 48 GLN CA C -2.459 15.700 7.718 1.00 . A A . 48 GLN CA 1 1
20 34666 1 1 48 GLN CB C -3.066 16.229 9.018 1.00 . A A . 48 GLN CB 1 1
20 34667 1 1 48 GLN CD C -2.420 17.543 11.078 1.00 . A A . 48 GLN CD 1 1
20 34668 1 1 48 GLN CG C -2.048 16.418 10.132 1.00 . A A . 48 GLN CG 1 1
20 34669 1 1 48 GLN H H -2.886 17.594 6.877 1.00 . A A . 48 GLN H 1 1
20 34670 1 1 48 GLN HA H -1.450 15.366 7.911 1.00 . A A . 48 GLN HA 1 1
20 34671 1 1 48 GLN HB2 H -3.535 17.181 8.823 1.00 . A A . 48 GLN HB2 1 1
20 34672 1 1 48 GLN HB3 H -3.816 15.532 9.361 1.00 . A A . 48 GLN HB3 1 1
20 34673 1 1 48 GLN HE21 H -0.933 18.660 10.375 1.00 . A A . 48 GLN HE21 1 1
20 34674 1 1 48 GLN HE22 H -1.892 19.381 11.617 1.00 . A A . 48 GLN HE22 1 1
20 34675 1 1 48 GLN HG2 H -1.978 15.501 10.699 1.00 . A A . 48 GLN HG2 1 1
20 34676 1 1 48 GLN HG3 H -1.088 16.642 9.690 1.00 . A A . 48 GLN HG3 1 1
20 34677 1 1 48 GLN N N -2.393 16.761 6.721 1.00 . A A . 48 GLN N 1 1
20 34678 1 1 48 GLN NE2 N -1.673 18.639 11.019 1.00 . A A . 48 GLN NE2 1 1
20 34679 1 1 48 GLN O O -4.427 14.681 6.795 1.00 . A A . 48 GLN O 1 1
20 34680 1 1 48 GLN OE1 O -3.369 17.428 11.854 1.00 . A A . 48 GLN OE1 1 1
20 34681 1 1 49 ILE C C -4.371 11.642 7.789 1.00 . A A . 49 ILE C 1 1
20 34682 1 1 49 ILE CA C -3.350 12.127 6.766 1.00 . A A . 49 ILE CA 1 1
20 34683 1 1 49 ILE CB C -2.345 10.996 6.482 1.00 . A A . 49 ILE CB 1 1
20 34684 1 1 49 ILE CD1 C -1.899 11.754 4.094 1.00 . A A . 49 ILE CD1 1 1
20 34685 1 1 49 ILE CG1 C -1.308 11.451 5.452 1.00 . A A . 49 ILE CG1 1 1
20 34686 1 1 49 ILE CG2 C -3.073 9.753 5.995 1.00 . A A . 49 ILE CG2 1 1
20 34687 1 1 49 ILE H H -1.759 13.270 7.566 1.00 . A A . 49 ILE H 1 1
20 34688 1 1 49 ILE HA H -3.864 12.365 5.845 1.00 . A A . 49 ILE HA 1 1
20 34689 1 1 49 ILE HB H -1.842 10.751 7.405 1.00 . A A . 49 ILE HB 1 1
20 34690 1 1 49 ILE HD11 H -2.595 12.575 4.177 1.00 . A A . 49 ILE HD11 1 1
20 34691 1 1 49 ILE HD12 H -1.108 12.019 3.408 1.00 . A A . 49 ILE HD12 1 1
20 34692 1 1 49 ILE HD13 H -2.417 10.879 3.724 1.00 . A A . 49 ILE HD13 1 1
20 34693 1 1 49 ILE HG12 H -0.824 12.346 5.809 1.00 . A A . 49 ILE HG12 1 1
20 34694 1 1 49 ILE HG13 H -0.570 10.672 5.329 1.00 . A A . 49 ILE HG13 1 1
20 34695 1 1 49 ILE HG21 H -2.612 9.400 5.083 1.00 . A A . 49 ILE HG21 1 1
20 34696 1 1 49 ILE HG22 H -3.013 8.982 6.748 1.00 . A A . 49 ILE HG22 1 1
20 34697 1 1 49 ILE HG23 H -4.108 9.992 5.803 1.00 . A A . 49 ILE HG23 1 1
20 34698 1 1 49 ILE N N -2.677 13.335 7.229 1.00 . A A . 49 ILE N 1 1
20 34699 1 1 49 ILE O O -4.064 11.518 8.974 1.00 . A A . 49 ILE O 1 1
20 34700 1 1 50 GLN C C -6.893 9.399 7.999 1.00 . A A . 50 GLN C 1 1
20 34701 1 1 50 GLN CA C -6.650 10.892 8.197 1.00 . A A . 50 GLN CA 1 1
20 34702 1 1 50 GLN CB C -7.939 11.671 7.932 1.00 . A A . 50 GLN CB 1 1
20 34703 1 1 50 GLN CD C -7.356 13.521 9.551 1.00 . A A . 50 GLN CD 1 1
20 34704 1 1 50 GLN CG C -7.799 13.170 8.144 1.00 . A A . 50 GLN CG 1 1
20 34705 1 1 50 GLN H H -5.767 11.486 6.367 1.00 . A A . 50 GLN H 1 1
20 34706 1 1 50 GLN HA H -6.340 11.061 9.217 1.00 . A A . 50 GLN HA 1 1
20 34707 1 1 50 GLN HB2 H -8.247 11.500 6.911 1.00 . A A . 50 GLN HB2 1 1
20 34708 1 1 50 GLN HB3 H -8.708 11.306 8.597 1.00 . A A . 50 GLN HB3 1 1
20 34709 1 1 50 GLN HE21 H -6.392 15.123 8.872 1.00 . A A . 50 GLN HE21 1 1
20 34710 1 1 50 GLN HE22 H -6.310 14.863 10.579 1.00 . A A . 50 GLN HE22 1 1
20 34711 1 1 50 GLN HG2 H -7.069 13.552 7.447 1.00 . A A . 50 GLN HG2 1 1
20 34712 1 1 50 GLN HG3 H -8.754 13.637 7.956 1.00 . A A . 50 GLN HG3 1 1
20 34713 1 1 50 GLN N N -5.584 11.366 7.321 1.00 . A A . 50 GLN N 1 1
20 34714 1 1 50 GLN NE2 N -6.610 14.612 9.680 1.00 . A A . 50 GLN NE2 1 1
20 34715 1 1 50 GLN O O -7.392 8.718 8.892 1.00 . A A . 50 GLN O 1 1
20 34716 1 1 50 GLN OE1 O -7.680 12.820 10.510 1.00 . A A . 50 GLN OE1 1 1
20 34717 1 1 51 GLY C C -6.352 7.141 5.097 1.00 . A A . 51 GLY C 1 1
20 34718 1 1 51 GLY CA C -6.725 7.490 6.525 1.00 . A A . 51 GLY CA 1 1
20 34719 1 1 51 GLY H H -6.144 9.490 6.143 1.00 . A A . 51 GLY H 1 1
20 34720 1 1 51 GLY HA2 H -6.114 6.907 7.197 1.00 . A A . 51 GLY HA2 1 1
20 34721 1 1 51 GLY HA3 H -7.762 7.235 6.686 1.00 . A A . 51 GLY HA3 1 1
20 34722 1 1 51 GLY N N -6.538 8.899 6.819 1.00 . A A . 51 GLY N 1 1
20 34723 1 1 51 GLY O O -5.717 7.935 4.403 1.00 . A A . 51 GLY O 1 1
20 34724 1 1 52 TYR C C -7.561 4.605 2.770 1.00 . A A . 52 TYR C 1 1
20 34725 1 1 52 TYR CA C -6.446 5.496 3.306 1.00 . A A . 52 TYR CA 1 1
20 34726 1 1 52 TYR CB C -5.116 4.739 3.284 1.00 . A A . 52 TYR CB 1 1
20 34727 1 1 52 TYR CD1 C -3.816 5.338 5.364 1.00 . A A . 52 TYR CD1 1 1
20 34728 1 1 52 TYR CD2 C -3.113 6.277 3.288 1.00 . A A . 52 TYR CD2 1 1
20 34729 1 1 52 TYR CE1 C -2.792 5.998 6.015 1.00 . A A . 52 TYR CE1 1 1
20 34730 1 1 52 TYR CE2 C -2.085 6.940 3.931 1.00 . A A . 52 TYR CE2 1 1
20 34731 1 1 52 TYR CG C -3.993 5.464 3.991 1.00 . A A . 52 TYR CG 1 1
20 34732 1 1 52 TYR CZ C -1.930 6.798 5.293 1.00 . A A . 52 TYR CZ 1 1
20 34733 1 1 52 TYR H H -7.249 5.362 5.259 1.00 . A A . 52 TYR H 1 1
20 34734 1 1 52 TYR HA H -6.363 6.369 2.674 1.00 . A A . 52 TYR HA 1 1
20 34735 1 1 52 TYR HB2 H -5.247 3.783 3.764 1.00 . A A . 52 TYR HB2 1 1
20 34736 1 1 52 TYR HB3 H -4.817 4.584 2.257 1.00 . A A . 52 TYR HB3 1 1
20 34737 1 1 52 TYR HD1 H -4.493 4.711 5.925 1.00 . A A . 52 TYR HD1 1 1
20 34738 1 1 52 TYR HD2 H -3.239 6.385 2.221 1.00 . A A . 52 TYR HD2 1 1
20 34739 1 1 52 TYR HE1 H -2.669 5.888 7.082 1.00 . A A . 52 TYR HE1 1 1
20 34740 1 1 52 TYR HE2 H -1.410 7.566 3.367 1.00 . A A . 52 TYR HE2 1 1
20 34741 1 1 52 TYR HH H -0.627 6.947 6.700 1.00 . A A . 52 TYR HH 1 1
20 34742 1 1 52 TYR N N -6.746 5.950 4.659 1.00 . A A . 52 TYR N 1 1
20 34743 1 1 52 TYR O O -8.316 4.007 3.537 1.00 . A A . 52 TYR O 1 1
20 34744 1 1 52 TYR OH O -0.909 7.458 5.938 1.00 . A A . 52 TYR OH 1 1
20 34745 1 1 53 ARG C C -8.051 2.541 0.045 1.00 . A A . 53 ARG C 1 1
20 34746 1 1 53 ARG CA C -8.682 3.701 0.808 1.00 . A A . 53 ARG CA 1 1
20 34747 1 1 53 ARG CB C -9.523 4.553 -0.144 1.00 . A A . 53 ARG CB 1 1
20 34748 1 1 53 ARG CD C -11.121 6.476 -0.397 1.00 . A A . 53 ARG CD 1 1
20 34749 1 1 53 ARG CG C -10.492 5.485 0.567 1.00 . A A . 53 ARG CG 1 1
20 34750 1 1 53 ARG CZ C -13.159 6.689 -1.757 1.00 . A A . 53 ARG CZ 1 1
20 34751 1 1 53 ARG H H -7.027 5.020 0.889 1.00 . A A . 53 ARG H 1 1
20 34752 1 1 53 ARG HA H -9.320 3.303 1.582 1.00 . A A . 53 ARG HA 1 1
20 34753 1 1 53 ARG HB2 H -8.863 5.153 -0.752 1.00 . A A . 53 ARG HB2 1 1
20 34754 1 1 53 ARG HB3 H -10.095 3.898 -0.784 1.00 . A A . 53 ARG HB3 1 1
20 34755 1 1 53 ARG HD2 H -11.313 7.399 0.129 1.00 . A A . 53 ARG HD2 1 1
20 34756 1 1 53 ARG HD3 H -10.431 6.659 -1.206 1.00 . A A . 53 ARG HD3 1 1
20 34757 1 1 53 ARG HE H -12.654 5.071 -0.706 1.00 . A A . 53 ARG HE 1 1
20 34758 1 1 53 ARG HG2 H -11.274 4.896 1.024 1.00 . A A . 53 ARG HG2 1 1
20 34759 1 1 53 ARG HG3 H -9.957 6.029 1.332 1.00 . A A . 53 ARG HG3 1 1
20 34760 1 1 53 ARG HH11 H -11.963 8.316 -1.758 1.00 . A A . 53 ARG HH11 1 1
20 34761 1 1 53 ARG HH12 H -13.401 8.453 -2.714 1.00 . A A . 53 ARG HH12 1 1
20 34762 1 1 53 ARG HH21 H -14.552 5.238 -1.960 1.00 . A A . 53 ARG HH21 1 1
20 34763 1 1 53 ARG HH22 H -14.874 6.701 -2.826 1.00 . A A . 53 ARG HH22 1 1
20 34764 1 1 53 ARG N N -7.658 4.519 1.447 1.00 . A A . 53 ARG N 1 1
20 34765 1 1 53 ARG NE N -12.379 5.979 -0.950 1.00 . A A . 53 ARG NE 1 1
20 34766 1 1 53 ARG NH1 N -12.813 7.921 -2.105 1.00 . A A . 53 ARG NH1 1 1
20 34767 1 1 53 ARG NH2 N -14.288 6.166 -2.220 1.00 . A A . 53 ARG NH2 1 1
20 34768 1 1 53 ARG O O -7.094 2.725 -0.708 1.00 . A A . 53 ARG O 1 1
20 34769 1 1 54 VAL C C -9.128 -0.438 -1.365 1.00 . A A . 54 VAL C 1 1
20 34770 1 1 54 VAL CA C -8.083 0.152 -0.423 1.00 . A A . 54 VAL CA 1 1
20 34771 1 1 54 VAL CB C -7.658 -0.924 0.593 1.00 . A A . 54 VAL CB 1 1
20 34772 1 1 54 VAL CG1 C -7.002 -2.099 -0.117 1.00 . A A . 54 VAL CG1 1 1
20 34773 1 1 54 VAL CG2 C -6.723 -0.330 1.636 1.00 . A A . 54 VAL CG2 1 1
20 34774 1 1 54 VAL H H -9.353 1.260 0.857 1.00 . A A . 54 VAL H 1 1
20 34775 1 1 54 VAL HA H -7.215 0.438 -0.999 1.00 . A A . 54 VAL HA 1 1
20 34776 1 1 54 VAL HB H -8.543 -1.284 1.097 1.00 . A A . 54 VAL HB 1 1
20 34777 1 1 54 VAL HG11 H -7.720 -2.570 -0.771 1.00 . A A . 54 VAL HG11 1 1
20 34778 1 1 54 VAL HG12 H -6.161 -1.747 -0.696 1.00 . A A . 54 VAL HG12 1 1
20 34779 1 1 54 VAL HG13 H -6.660 -2.815 0.616 1.00 . A A . 54 VAL HG13 1 1
20 34780 1 1 54 VAL HG21 H -6.251 0.554 1.233 1.00 . A A . 54 VAL HG21 1 1
20 34781 1 1 54 VAL HG22 H -7.287 -0.068 2.519 1.00 . A A . 54 VAL HG22 1 1
20 34782 1 1 54 VAL HG23 H -5.966 -1.056 1.896 1.00 . A A . 54 VAL HG23 1 1
20 34783 1 1 54 VAL N N -8.592 1.344 0.245 1.00 . A A . 54 VAL N 1 1
20 34784 1 1 54 VAL O O -10.328 -0.340 -1.116 1.00 . A A . 54 VAL O 1 1
20 34785 1 1 55 TYR C C -9.105 -3.072 -3.774 1.00 . A A . 55 TYR C 1 1
20 34786 1 1 55 TYR CA C -9.555 -1.656 -3.429 1.00 . A A . 55 TYR CA 1 1
20 34787 1 1 55 TYR CB C -9.607 -0.802 -4.696 1.00 . A A . 55 TYR CB 1 1
20 34788 1 1 55 TYR CD1 C -8.808 1.514 -4.083 1.00 . A A . 55 TYR CD1 1 1
20 34789 1 1 55 TYR CD2 C -11.131 1.205 -4.521 1.00 . A A . 55 TYR CD2 1 1
20 34790 1 1 55 TYR CE1 C -9.028 2.855 -3.836 1.00 . A A . 55 TYR CE1 1 1
20 34791 1 1 55 TYR CE2 C -11.359 2.545 -4.277 1.00 . A A . 55 TYR CE2 1 1
20 34792 1 1 55 TYR CG C -9.853 0.666 -4.428 1.00 . A A . 55 TYR CG 1 1
20 34793 1 1 55 TYR CZ C -10.305 3.366 -3.935 1.00 . A A . 55 TYR CZ 1 1
20 34794 1 1 55 TYR H H -7.693 -1.096 -2.592 1.00 . A A . 55 TYR H 1 1
20 34795 1 1 55 TYR HA H -10.543 -1.699 -2.994 1.00 . A A . 55 TYR HA 1 1
20 34796 1 1 55 TYR HB2 H -8.669 -0.889 -5.220 1.00 . A A . 55 TYR HB2 1 1
20 34797 1 1 55 TYR HB3 H -10.404 -1.160 -5.331 1.00 . A A . 55 TYR HB3 1 1
20 34798 1 1 55 TYR HD1 H -7.809 1.111 -4.007 1.00 . A A . 55 TYR HD1 1 1
20 34799 1 1 55 TYR HD2 H -11.954 0.559 -4.789 1.00 . A A . 55 TYR HD2 1 1
20 34800 1 1 55 TYR HE1 H -8.203 3.499 -3.569 1.00 . A A . 55 TYR HE1 1 1
20 34801 1 1 55 TYR HE2 H -12.360 2.945 -4.354 1.00 . A A . 55 TYR HE2 1 1
20 34802 1 1 55 TYR HH H -10.836 4.816 -2.789 1.00 . A A . 55 TYR HH 1 1
20 34803 1 1 55 TYR N N -8.661 -1.050 -2.448 1.00 . A A . 55 TYR N 1 1
20 34804 1 1 55 TYR O O -7.975 -3.287 -4.210 1.00 . A A . 55 TYR O 1 1
20 34805 1 1 55 TYR OH O -10.529 4.702 -3.691 1.00 . A A . 55 TYR OH 1 1
20 34806 1 1 56 TYR C C -10.955 -6.187 -4.276 1.00 . A A . 56 TYR C 1 1
20 34807 1 1 56 TYR CA C -9.697 -5.431 -3.865 1.00 . A A . 56 TYR CA 1 1
20 34808 1 1 56 TYR CB C -9.063 -6.099 -2.644 1.00 . A A . 56 TYR CB 1 1
20 34809 1 1 56 TYR CD1 C -10.267 -5.204 -0.613 1.00 . A A . 56 TYR CD1 1 1
20 34810 1 1 56 TYR CD2 C -10.660 -7.468 -1.247 1.00 . A A . 56 TYR CD2 1 1
20 34811 1 1 56 TYR CE1 C -11.134 -5.347 0.454 1.00 . A A . 56 TYR CE1 1 1
20 34812 1 1 56 TYR CE2 C -11.530 -7.620 -0.185 1.00 . A A . 56 TYR CE2 1 1
20 34813 1 1 56 TYR CG C -10.013 -6.260 -1.479 1.00 . A A . 56 TYR CG 1 1
20 34814 1 1 56 TYR CZ C -11.763 -6.557 0.662 1.00 . A A . 56 TYR CZ 1 1
20 34815 1 1 56 TYR H H -10.885 -3.799 -3.226 1.00 . A A . 56 TYR H 1 1
20 34816 1 1 56 TYR HA H -8.993 -5.454 -4.682 1.00 . A A . 56 TYR HA 1 1
20 34817 1 1 56 TYR HB2 H -8.712 -7.081 -2.922 1.00 . A A . 56 TYR HB2 1 1
20 34818 1 1 56 TYR HB3 H -8.227 -5.503 -2.310 1.00 . A A . 56 TYR HB3 1 1
20 34819 1 1 56 TYR HD1 H -9.773 -4.258 -0.780 1.00 . A A . 56 TYR HD1 1 1
20 34820 1 1 56 TYR HD2 H -10.476 -8.299 -1.912 1.00 . A A . 56 TYR HD2 1 1
20 34821 1 1 56 TYR HE1 H -11.317 -4.515 1.117 1.00 . A A . 56 TYR HE1 1 1
20 34822 1 1 56 TYR HE2 H -12.023 -8.566 -0.020 1.00 . A A . 56 TYR HE2 1 1
20 34823 1 1 56 TYR HH H -13.522 -6.836 1.391 1.00 . A A . 56 TYR HH 1 1
20 34824 1 1 56 TYR N N -10.000 -4.034 -3.576 1.00 . A A . 56 TYR N 1 1
20 34825 1 1 56 TYR O O -11.983 -6.125 -3.599 1.00 . A A . 56 TYR O 1 1
20 34826 1 1 56 TYR OH O -12.631 -6.702 1.721 1.00 . A A . 56 TYR OH 1 1
20 34827 1 1 57 THR C C -11.541 -8.746 -6.877 1.00 . A A . 57 THR C 1 1
20 34828 1 1 57 THR CA C -12.000 -7.672 -5.899 1.00 . A A . 57 THR CA 1 1
20 34829 1 1 57 THR CB C -13.030 -6.763 -6.597 1.00 . A A . 57 THR CB 1 1
20 34830 1 1 57 THR CG2 C -12.464 -6.203 -7.894 1.00 . A A . 57 THR CG2 1 1
20 34831 1 1 57 THR H H -10.025 -6.912 -5.890 1.00 . A A . 57 THR H 1 1
20 34832 1 1 57 THR HA H -12.483 -8.146 -5.056 1.00 . A A . 57 THR HA 1 1
20 34833 1 1 57 THR HB H -13.266 -5.941 -5.939 1.00 . A A . 57 THR HB 1 1
20 34834 1 1 57 THR HG1 H -14.560 -7.886 -6.057 1.00 . A A . 57 THR HG1 1 1
20 34835 1 1 57 THR HG21 H -12.266 -7.013 -8.580 1.00 . A A . 57 THR HG21 1 1
20 34836 1 1 57 THR HG22 H -11.549 -5.672 -7.687 1.00 . A A . 57 THR HG22 1 1
20 34837 1 1 57 THR HG23 H -13.181 -5.527 -8.335 1.00 . A A . 57 THR HG23 1 1
20 34838 1 1 57 THR N N -10.869 -6.903 -5.394 1.00 . A A . 57 THR N 1 1
20 34839 1 1 57 THR O O -10.506 -8.606 -7.527 1.00 . A A . 57 THR O 1 1
20 34840 1 1 57 THR OG1 O -14.226 -7.502 -6.871 1.00 . A A . 57 THR OG1 1 1
20 34841 1 1 58 MET C C -12.316 -10.554 -9.321 1.00 . A A . 58 MET C 1 1
20 34842 1 1 58 MET CA C -11.991 -10.919 -7.876 1.00 . A A . 58 MET CA 1 1
20 34843 1 1 58 MET CB C -12.753 -12.183 -7.473 1.00 . A A . 58 MET CB 1 1
20 34844 1 1 58 MET CE C -14.223 -14.246 -5.762 1.00 . A A . 58 MET CE 1 1
20 34845 1 1 58 MET CG C -14.253 -11.973 -7.348 1.00 . A A . 58 MET CG 1 1
20 34846 1 1 58 MET H H -13.129 -9.876 -6.429 1.00 . A A . 58 MET H 1 1
20 34847 1 1 58 MET HA H -10.931 -11.109 -7.796 1.00 . A A . 58 MET HA 1 1
20 34848 1 1 58 MET HB2 H -12.579 -12.947 -8.215 1.00 . A A . 58 MET HB2 1 1
20 34849 1 1 58 MET HB3 H -12.379 -12.526 -6.520 1.00 . A A . 58 MET HB3 1 1
20 34850 1 1 58 MET HE1 H -14.507 -14.770 -6.663 1.00 . A A . 58 MET HE1 1 1
20 34851 1 1 58 MET HE2 H -13.145 -14.184 -5.707 1.00 . A A . 58 MET HE2 1 1
20 34852 1 1 58 MET HE3 H -14.598 -14.779 -4.900 1.00 . A A . 58 MET HE3 1 1
20 34853 1 1 58 MET HG2 H -14.462 -10.917 -7.415 1.00 . A A . 58 MET HG2 1 1
20 34854 1 1 58 MET HG3 H -14.744 -12.488 -8.161 1.00 . A A . 58 MET HG3 1 1
20 34855 1 1 58 MET N N -12.317 -9.821 -6.975 1.00 . A A . 58 MET N 1 1
20 34856 1 1 58 MET O O -11.771 -11.138 -10.257 1.00 . A A . 58 MET O 1 1
20 34857 1 1 58 MET SD S -14.914 -12.593 -5.789 1.00 . A A . 58 MET SD 1 1
20 34858 1 1 59 ASP C C -13.131 -7.717 -11.088 1.00 . A A . 59 ASP C 1 1
20 34859 1 1 59 ASP CA C -13.609 -9.142 -10.824 1.00 . A A . 59 ASP CA 1 1
20 34860 1 1 59 ASP CB C -15.128 -9.220 -10.978 1.00 . A A . 59 ASP CB 1 1
20 34861 1 1 59 ASP CG C -15.625 -10.647 -11.108 1.00 . A A . 59 ASP CG 1 1
20 34862 1 1 59 ASP H H -13.610 -9.159 -8.707 1.00 . A A . 59 ASP H 1 1
20 34863 1 1 59 ASP HA H -13.149 -9.801 -11.545 1.00 . A A . 59 ASP HA 1 1
20 34864 1 1 59 ASP HB2 H -15.595 -8.775 -10.109 1.00 . A A . 59 ASP HB2 1 1
20 34865 1 1 59 ASP HB3 H -15.423 -8.673 -11.860 1.00 . A A . 59 ASP HB3 1 1
20 34866 1 1 59 ASP N N -13.210 -9.586 -9.493 1.00 . A A . 59 ASP N 1 1
20 34867 1 1 59 ASP O O -13.900 -6.758 -11.029 1.00 . A A . 59 ASP O 1 1
20 34868 1 1 59 ASP OD1 O -14.801 -11.576 -10.972 1.00 . A A . 59 ASP OD1 1 1
20 34869 1 1 59 ASP OD2 O -16.836 -10.834 -11.345 1.00 . A A . 59 ASP OD2 1 1
20 34870 1 1 60 PRO C C -11.689 -5.682 -12.988 1.00 . A A . 60 PRO C 1 1
20 34871 1 1 60 PRO CA C -11.222 -6.270 -11.660 1.00 . A A . 60 PRO CA 1 1
20 34872 1 1 60 PRO CB C -9.723 -6.581 -11.712 1.00 . A A . 60 PRO CB 1 1
20 34873 1 1 60 PRO CD C -10.856 -8.674 -11.470 1.00 . A A . 60 PRO CD 1 1
20 34874 1 1 60 PRO CG C -9.649 -8.022 -12.089 1.00 . A A . 60 PRO CG 1 1
20 34875 1 1 60 PRO HA H -11.416 -5.563 -10.867 1.00 . A A . 60 PRO HA 1 1
20 34876 1 1 60 PRO HB2 H -9.248 -5.955 -12.452 1.00 . A A . 60 PRO HB2 1 1
20 34877 1 1 60 PRO HB3 H -9.282 -6.403 -10.743 1.00 . A A . 60 PRO HB3 1 1
20 34878 1 1 60 PRO HD2 H -11.224 -9.465 -12.105 1.00 . A A . 60 PRO HD2 1 1
20 34879 1 1 60 PRO HD3 H -10.617 -9.055 -10.488 1.00 . A A . 60 PRO HD3 1 1
20 34880 1 1 60 PRO HG2 H -9.678 -8.122 -13.162 1.00 . A A . 60 PRO HG2 1 1
20 34881 1 1 60 PRO HG3 H -8.744 -8.458 -11.692 1.00 . A A . 60 PRO HG3 1 1
20 34882 1 1 60 PRO N N -11.831 -7.574 -11.384 1.00 . A A . 60 PRO N 1 1
20 34883 1 1 60 PRO O O -11.402 -4.527 -13.304 1.00 . A A . 60 PRO O 1 1
20 34884 1 1 61 THR C C -13.873 -4.864 -14.901 1.00 . A A . 61 THR C 1 1
20 34885 1 1 61 THR CA C -12.920 -6.044 -15.056 1.00 . A A . 61 THR CA 1 1
20 34886 1 1 61 THR CB C -13.647 -7.184 -15.792 1.00 . A A . 61 THR CB 1 1
20 34887 1 1 61 THR CG2 C -14.838 -7.677 -14.985 1.00 . A A . 61 THR CG2 1 1
20 34888 1 1 61 THR H H -12.609 -7.394 -13.456 1.00 . A A . 61 THR H 1 1
20 34889 1 1 61 THR HA H -12.077 -5.735 -15.658 1.00 . A A . 61 THR HA 1 1
20 34890 1 1 61 THR HB H -12.958 -8.005 -15.925 1.00 . A A . 61 THR HB 1 1
20 34891 1 1 61 THR HG1 H -14.039 -7.458 -17.706 1.00 . A A . 61 THR HG1 1 1
20 34892 1 1 61 THR HG21 H -15.027 -6.995 -14.168 1.00 . A A . 61 THR HG21 1 1
20 34893 1 1 61 THR HG22 H -14.623 -8.658 -14.590 1.00 . A A . 61 THR HG22 1 1
20 34894 1 1 61 THR HG23 H -15.708 -7.726 -15.620 1.00 . A A . 61 THR HG23 1 1
20 34895 1 1 61 THR N N -12.412 -6.484 -13.762 1.00 . A A . 61 THR N 1 1
20 34896 1 1 61 THR O O -14.155 -4.151 -15.863 1.00 . A A . 61 THR O 1 1
20 34897 1 1 61 THR OG1 O -14.091 -6.734 -17.078 1.00 . A A . 61 THR OG1 1 1
20 34898 1 1 62 GLN C C -14.541 -2.350 -12.879 1.00 . A A . 62 GLN C 1 1
20 34899 1 1 62 GLN CA C -15.290 -3.571 -13.402 1.00 . A A . 62 GLN CA 1 1
20 34900 1 1 62 GLN CB C -16.343 -4.013 -12.385 1.00 . A A . 62 GLN CB 1 1
20 34901 1 1 62 GLN CD C -18.347 -5.551 -12.422 1.00 . A A . 62 GLN CD 1 1
20 34902 1 1 62 GLN CG C -16.849 -5.430 -12.610 1.00 . A A . 62 GLN CG 1 1
20 34903 1 1 62 GLN H H -14.104 -5.268 -12.956 1.00 . A A . 62 GLN H 1 1
20 34904 1 1 62 GLN HA H -15.781 -3.308 -14.326 1.00 . A A . 62 GLN HA 1 1
20 34905 1 1 62 GLN HB2 H -15.918 -3.959 -11.395 1.00 . A A . 62 GLN HB2 1 1
20 34906 1 1 62 GLN HB3 H -17.186 -3.341 -12.443 1.00 . A A . 62 GLN HB3 1 1
20 34907 1 1 62 GLN HE21 H -18.083 -6.894 -10.981 1.00 . A A . 62 GLN HE21 1 1
20 34908 1 1 62 GLN HE22 H -19.724 -6.499 -11.347 1.00 . A A . 62 GLN HE22 1 1
20 34909 1 1 62 GLN HG2 H -16.602 -5.731 -13.617 1.00 . A A . 62 GLN HG2 1 1
20 34910 1 1 62 GLN HG3 H -16.357 -6.088 -11.908 1.00 . A A . 62 GLN HG3 1 1
20 34911 1 1 62 GLN N N -14.367 -4.664 -13.682 1.00 . A A . 62 GLN N 1 1
20 34912 1 1 62 GLN NE2 N -18.761 -6.401 -11.490 1.00 . A A . 62 GLN NE2 1 1
20 34913 1 1 62 GLN O O -13.334 -2.402 -12.642 1.00 . A A . 62 GLN O 1 1
20 34914 1 1 62 GLN OE1 O -19.127 -4.888 -13.108 1.00 . A A . 62 GLN OE1 1 1
20 34915 1 1 63 HIS C C -14.342 -0.129 -10.718 1.00 . A A . 63 HIS C 1 1
20 34916 1 1 63 HIS CA C -14.672 -0.014 -12.203 1.00 . A A . 63 HIS CA 1 1
20 34917 1 1 63 HIS CB C -15.619 1.162 -12.436 1.00 . A A . 63 HIS CB 1 1
20 34918 1 1 63 HIS CD2 C -14.729 3.083 -13.935 1.00 . A A . 63 HIS CD2 1 1
20 34919 1 1 63 HIS CE1 C -13.764 4.285 -12.376 1.00 . A A . 63 HIS CE1 1 1
20 34920 1 1 63 HIS CG C -14.915 2.445 -12.756 1.00 . A A . 63 HIS CG 1 1
20 34921 1 1 63 HIS H H -16.224 -1.270 -12.905 1.00 . A A . 63 HIS H 1 1
20 34922 1 1 63 HIS HA H -13.758 0.157 -12.750 1.00 . A A . 63 HIS HA 1 1
20 34923 1 1 63 HIS HB2 H -16.275 0.930 -13.263 1.00 . A A . 63 HIS HB2 1 1
20 34924 1 1 63 HIS HB3 H -16.212 1.322 -11.548 1.00 . A A . 63 HIS HB3 1 1
20 34925 1 1 63 HIS HD2 H -15.079 2.757 -14.905 1.00 . A A . 63 HIS HD2 1 1
20 34926 1 1 63 HIS HE1 H -13.219 5.071 -11.874 1.00 . A A . 63 HIS HE1 1 1
20 34927 1 1 63 HIS HE2 H -13.803 4.930 -14.320 1.00 . A A . 63 HIS HE2 1 1
20 34928 1 1 63 HIS N N -15.266 -1.250 -12.699 1.00 . A A . 63 HIS N 1 1
20 34929 1 1 63 HIS ND1 N -14.298 3.224 -11.800 1.00 . A A . 63 HIS ND1 1 1
20 34930 1 1 63 HIS NE2 N -14.011 4.224 -13.672 1.00 . A A . 63 HIS NE2 1 1
20 34931 1 1 63 HIS O O -15.053 -0.789 -9.962 1.00 . A A . 63 HIS O 1 1
20 34932 1 1 64 VAL C C -13.947 0.963 -7.988 1.00 . A A . 64 VAL C 1 1
20 34933 1 1 64 VAL CA C -12.830 0.491 -8.912 1.00 . A A . 64 VAL CA 1 1
20 34934 1 1 64 VAL CB C -11.586 1.369 -8.686 1.00 . A A . 64 VAL CB 1 1
20 34935 1 1 64 VAL CG1 C -10.344 0.687 -9.242 1.00 . A A . 64 VAL CG1 1 1
20 34936 1 1 64 VAL CG2 C -11.779 2.739 -9.319 1.00 . A A . 64 VAL CG2 1 1
20 34937 1 1 64 VAL H H -12.729 1.030 -10.956 1.00 . A A . 64 VAL H 1 1
20 34938 1 1 64 VAL HA H -12.576 -0.529 -8.662 1.00 . A A . 64 VAL HA 1 1
20 34939 1 1 64 VAL HB H -11.450 1.502 -7.623 1.00 . A A . 64 VAL HB 1 1
20 34940 1 1 64 VAL HG11 H -10.401 0.659 -10.320 1.00 . A A . 64 VAL HG11 1 1
20 34941 1 1 64 VAL HG12 H -9.465 1.239 -8.941 1.00 . A A . 64 VAL HG12 1 1
20 34942 1 1 64 VAL HG13 H -10.285 -0.320 -8.859 1.00 . A A . 64 VAL HG13 1 1
20 34943 1 1 64 VAL HG21 H -12.799 2.838 -9.657 1.00 . A A . 64 VAL HG21 1 1
20 34944 1 1 64 VAL HG22 H -11.567 3.506 -8.588 1.00 . A A . 64 VAL HG22 1 1
20 34945 1 1 64 VAL HG23 H -11.109 2.847 -10.158 1.00 . A A . 64 VAL HG23 1 1
20 34946 1 1 64 VAL N N -13.256 0.519 -10.306 1.00 . A A . 64 VAL N 1 1
20 34947 1 1 64 VAL O O -13.985 0.606 -6.811 1.00 . A A . 64 VAL O 1 1
20 34948 1 1 65 ASN C C -16.971 1.187 -7.423 1.00 . A A . 65 ASN C 1 1
20 34949 1 1 65 ASN CA C -15.972 2.293 -7.751 1.00 . A A . 65 ASN CA 1 1
20 34950 1 1 65 ASN CB C -16.672 3.416 -8.519 1.00 . A A . 65 ASN CB 1 1
20 34951 1 1 65 ASN CG C -16.625 4.739 -7.780 1.00 . A A . 65 ASN CG 1 1
20 34952 1 1 65 ASN H H -14.770 2.020 -9.472 1.00 . A A . 65 ASN H 1 1
20 34953 1 1 65 ASN HA H -15.577 2.692 -6.829 1.00 . A A . 65 ASN HA 1 1
20 34954 1 1 65 ASN HB2 H -16.191 3.544 -9.478 1.00 . A A . 65 ASN HB2 1 1
20 34955 1 1 65 ASN HB3 H -17.707 3.148 -8.674 1.00 . A A . 65 ASN HB3 1 1
20 34956 1 1 65 ASN HD21 H -14.848 5.146 -8.573 1.00 . A A . 65 ASN HD21 1 1
20 34957 1 1 65 ASN HD22 H -15.486 6.346 -7.507 1.00 . A A . 65 ASN HD22 1 1
20 34958 1 1 65 ASN N N -14.854 1.770 -8.528 1.00 . A A . 65 ASN N 1 1
20 34959 1 1 65 ASN ND2 N -15.544 5.486 -7.973 1.00 . A A . 65 ASN ND2 1 1
20 34960 1 1 65 ASN O O -17.765 1.311 -6.492 1.00 . A A . 65 ASN O 1 1
20 34961 1 1 65 ASN OD1 O -17.549 5.086 -7.044 1.00 . A A . 65 ASN OD1 1 1
20 34962 1 1 66 ASN C C -17.145 -2.115 -7.166 1.00 . A A . 66 ASN C 1 1
20 34963 1 1 66 ASN CA C -17.823 -1.023 -7.987 1.00 . A A . 66 ASN CA 1 1
20 34964 1 1 66 ASN CB C -18.284 -1.591 -9.330 1.00 . A A . 66 ASN CB 1 1
20 34965 1 1 66 ASN CG C -19.733 -2.035 -9.304 1.00 . A A . 66 ASN CG 1 1
20 34966 1 1 66 ASN H H -16.268 0.066 -8.922 1.00 . A A . 66 ASN H 1 1
20 34967 1 1 66 ASN HA H -18.684 -0.663 -7.444 1.00 . A A . 66 ASN HA 1 1
20 34968 1 1 66 ASN HB2 H -18.174 -0.832 -10.092 1.00 . A A . 66 ASN HB2 1 1
20 34969 1 1 66 ASN HB3 H -17.669 -2.440 -9.586 1.00 . A A . 66 ASN HB3 1 1
20 34970 1 1 66 ASN HD21 H -20.330 -0.197 -9.768 1.00 . A A . 66 ASN HD21 1 1
20 34971 1 1 66 ASN HD22 H -21.587 -1.366 -9.561 1.00 . A A . 66 ASN HD22 1 1
20 34972 1 1 66 ASN N N -16.923 0.106 -8.195 1.00 . A A . 66 ASN N 1 1
20 34973 1 1 66 ASN ND2 N -20.642 -1.105 -9.572 1.00 . A A . 66 ASN ND2 1 1
20 34974 1 1 66 ASN O O -17.810 -2.954 -6.560 1.00 . A A . 66 ASN O 1 1
20 34975 1 1 66 ASN OD1 O -20.031 -3.202 -9.047 1.00 . A A . 66 ASN OD1 1 1
20 34976 1 1 67 TRP C C -15.533 -3.176 -4.961 1.00 . A A . 67 TRP C 1 1
20 34977 1 1 67 TRP CA C -15.048 -3.085 -6.402 1.00 . A A . 67 TRP CA 1 1
20 34978 1 1 67 TRP CB C -13.560 -2.733 -6.432 1.00 . A A . 67 TRP CB 1 1
20 34979 1 1 67 TRP CD1 C -13.564 -3.041 -8.977 1.00 . A A . 67 TRP CD1 1 1
20 34980 1 1 67 TRP CD2 C -11.528 -3.099 -8.045 1.00 . A A . 67 TRP CD2 1 1
20 34981 1 1 67 TRP CE2 C -11.390 -3.280 -9.436 1.00 . A A . 67 TRP CE2 1 1
20 34982 1 1 67 TRP CE3 C -10.377 -3.098 -7.250 1.00 . A A . 67 TRP CE3 1 1
20 34983 1 1 67 TRP CG C -12.924 -2.949 -7.773 1.00 . A A . 67 TRP CG 1 1
20 34984 1 1 67 TRP CH2 C -9.044 -3.452 -9.243 1.00 . A A . 67 TRP CH2 1 1
20 34985 1 1 67 TRP CZ2 C -10.152 -3.458 -10.045 1.00 . A A . 67 TRP CZ2 1 1
20 34986 1 1 67 TRP CZ3 C -9.149 -3.274 -7.856 1.00 . A A . 67 TRP CZ3 1 1
20 34987 1 1 67 TRP H H -15.342 -1.402 -7.652 1.00 . A A . 67 TRP H 1 1
20 34988 1 1 67 TRP HA H -15.191 -4.045 -6.879 1.00 . A A . 67 TRP HA 1 1
20 34989 1 1 67 TRP HB2 H -13.437 -1.693 -6.169 1.00 . A A . 67 TRP HB2 1 1
20 34990 1 1 67 TRP HB3 H -13.038 -3.347 -5.713 1.00 . A A . 67 TRP HB3 1 1
20 34991 1 1 67 TRP HD1 H -14.632 -2.969 -9.105 1.00 . A A . 67 TRP HD1 1 1
20 34992 1 1 67 TRP HE1 H -12.858 -3.339 -10.933 1.00 . A A . 67 TRP HE1 1 1
20 34993 1 1 67 TRP HE3 H -10.439 -2.962 -6.181 1.00 . A A . 67 TRP HE3 1 1
20 34994 1 1 67 TRP HH2 H -8.062 -3.586 -9.673 1.00 . A A . 67 TRP HH2 1 1
20 34995 1 1 67 TRP HZ2 H -10.053 -3.594 -11.112 1.00 . A A . 67 TRP HZ2 1 1
20 34996 1 1 67 TRP HZ3 H -8.249 -3.277 -7.258 1.00 . A A . 67 TRP HZ3 1 1
20 34997 1 1 67 TRP N N -15.816 -2.096 -7.149 1.00 . A A . 67 TRP N 1 1
20 34998 1 1 67 TRP NE1 N -12.647 -3.241 -9.982 1.00 . A A . 67 TRP NE1 1 1
20 34999 1 1 67 TRP O O -16.324 -2.348 -4.509 1.00 . A A . 67 TRP O 1 1
20 35000 1 1 68 MET C C -14.961 -3.216 -1.984 1.00 . A A . 68 MET C 1 1
20 35001 1 1 68 MET CA C -15.437 -4.380 -2.847 1.00 . A A . 68 MET CA 1 1
20 35002 1 1 68 MET CB C -14.860 -5.694 -2.318 1.00 . A A . 68 MET CB 1 1
20 35003 1 1 68 MET CE C -14.166 -8.827 -1.549 1.00 . A A . 68 MET CE 1 1
20 35004 1 1 68 MET CG C -15.921 -6.720 -1.952 1.00 . A A . 68 MET CG 1 1
20 35005 1 1 68 MET H H -14.424 -4.812 -4.656 1.00 . A A . 68 MET H 1 1
20 35006 1 1 68 MET HA H -16.514 -4.427 -2.805 1.00 . A A . 68 MET HA 1 1
20 35007 1 1 68 MET HB2 H -14.220 -6.124 -3.073 1.00 . A A . 68 MET HB2 1 1
20 35008 1 1 68 MET HB3 H -14.273 -5.487 -1.435 1.00 . A A . 68 MET HB3 1 1
20 35009 1 1 68 MET HE1 H -14.211 -9.886 -1.342 1.00 . A A . 68 MET HE1 1 1
20 35010 1 1 68 MET HE2 H -13.241 -8.597 -2.055 1.00 . A A . 68 MET HE2 1 1
20 35011 1 1 68 MET HE3 H -14.216 -8.276 -0.620 1.00 . A A . 68 MET HE3 1 1
20 35012 1 1 68 MET HG2 H -15.992 -6.776 -0.876 1.00 . A A . 68 MET HG2 1 1
20 35013 1 1 68 MET HG3 H -16.868 -6.397 -2.358 1.00 . A A . 68 MET HG3 1 1
20 35014 1 1 68 MET N N -15.052 -4.185 -4.241 1.00 . A A . 68 MET N 1 1
20 35015 1 1 68 MET O O -15.690 -2.733 -1.119 1.00 . A A . 68 MET O 1 1
20 35016 1 1 68 MET SD S -15.546 -8.364 -2.592 1.00 . A A . 68 MET SD 1 1
20 35017 1 1 69 LYS C C -13.012 -2.029 0.006 1.00 . A A . 69 LYS C 1 1
20 35018 1 1 69 LYS CA C -13.158 -1.664 -1.467 1.00 . A A . 69 LYS CA 1 1
20 35019 1 1 69 LYS CB C -14.031 -0.416 -1.611 1.00 . A A . 69 LYS CB 1 1
20 35020 1 1 69 LYS CD C -15.456 0.994 -3.125 1.00 . A A . 69 LYS CD 1 1
20 35021 1 1 69 LYS CE C -15.278 1.867 -4.358 1.00 . A A . 69 LYS CE 1 1
20 35022 1 1 69 LYS CG C -14.390 -0.086 -3.050 1.00 . A A . 69 LYS CG 1 1
20 35023 1 1 69 LYS H H -13.198 -3.198 -2.926 1.00 . A A . 69 LYS H 1 1
20 35024 1 1 69 LYS HA H -12.180 -1.458 -1.874 1.00 . A A . 69 LYS HA 1 1
20 35025 1 1 69 LYS HB2 H -14.947 -0.566 -1.059 1.00 . A A . 69 LYS HB2 1 1
20 35026 1 1 69 LYS HB3 H -13.504 0.428 -1.191 1.00 . A A . 69 LYS HB3 1 1
20 35027 1 1 69 LYS HD2 H -16.428 0.526 -3.166 1.00 . A A . 69 LYS HD2 1 1
20 35028 1 1 69 LYS HD3 H -15.390 1.615 -2.243 1.00 . A A . 69 LYS HD3 1 1
20 35029 1 1 69 LYS HE2 H -14.225 1.948 -4.578 1.00 . A A . 69 LYS HE2 1 1
20 35030 1 1 69 LYS HE3 H -15.784 1.399 -5.190 1.00 . A A . 69 LYS HE3 1 1
20 35031 1 1 69 LYS HG2 H -13.504 0.261 -3.561 1.00 . A A . 69 LYS HG2 1 1
20 35032 1 1 69 LYS HG3 H -14.760 -0.980 -3.532 1.00 . A A . 69 LYS HG3 1 1
20 35033 1 1 69 LYS HZ1 H -15.274 3.749 -3.452 1.00 . A A . 69 LYS HZ1 1 1
20 35034 1 1 69 LYS HZ2 H -16.819 3.169 -3.818 1.00 . A A . 69 LYS HZ2 1 1
20 35035 1 1 69 LYS HZ3 H -15.824 3.760 -5.051 1.00 . A A . 69 LYS HZ3 1 1
20 35036 1 1 69 LYS N N -13.733 -2.772 -2.222 1.00 . A A . 69 LYS N 1 1
20 35037 1 1 69 LYS NZ N -15.839 3.232 -4.157 1.00 . A A . 69 LYS NZ 1 1
20 35038 1 1 69 LYS O O -13.674 -2.944 0.498 1.00 . A A . 69 LYS O 1 1
20 35039 1 1 70 HIS C C -11.879 -0.244 2.906 1.00 . A A . 70 HIS C 1 1
20 35040 1 1 70 HIS CA C -11.911 -1.556 2.125 1.00 . A A . 70 HIS CA 1 1
20 35041 1 1 70 HIS CB C -10.598 -2.313 2.325 1.00 . A A . 70 HIS CB 1 1
20 35042 1 1 70 HIS CD2 C -9.781 -3.703 4.357 1.00 . A A . 70 HIS CD2 1 1
20 35043 1 1 70 HIS CE1 C -11.527 -5.010 4.574 1.00 . A A . 70 HIS CE1 1 1
20 35044 1 1 70 HIS CG C -10.668 -3.360 3.394 1.00 . A A . 70 HIS CG 1 1
20 35045 1 1 70 HIS H H -11.644 -0.593 0.258 1.00 . A A . 70 HIS H 1 1
20 35046 1 1 70 HIS HA H -12.726 -2.160 2.493 1.00 . A A . 70 HIS HA 1 1
20 35047 1 1 70 HIS HB2 H -10.328 -2.802 1.401 1.00 . A A . 70 HIS HB2 1 1
20 35048 1 1 70 HIS HB3 H -9.823 -1.611 2.597 1.00 . A A . 70 HIS HB3 1 1
20 35049 1 1 70 HIS HD1 H -12.562 -4.196 3.009 1.00 . A A . 70 HIS HD1 1 1
20 35050 1 1 70 HIS HD2 H -8.813 -3.251 4.528 1.00 . A A . 70 HIS HD2 1 1
20 35051 1 1 70 HIS HE1 H -12.200 -5.774 4.934 1.00 . A A . 70 HIS HE1 1 1
20 35052 1 1 70 HIS N N -12.142 -1.309 0.706 1.00 . A A . 70 HIS N 1 1
20 35053 1 1 70 HIS ND1 N -11.750 -4.198 3.557 1.00 . A A . 70 HIS ND1 1 1
20 35054 1 1 70 HIS NE2 N -10.337 -4.730 5.078 1.00 . A A . 70 HIS NE2 1 1
20 35055 1 1 70 HIS O O -12.133 0.825 2.354 1.00 . A A . 70 HIS O 1 1
20 35056 1 1 71 ASN C C -10.199 0.870 5.841 1.00 . A A . 71 ASN C 1 1
20 35057 1 1 71 ASN CA C -11.505 0.841 5.052 1.00 . A A . 71 ASN CA 1 1
20 35058 1 1 71 ASN CB C -12.695 0.862 6.014 1.00 . A A . 71 ASN CB 1 1
20 35059 1 1 71 ASN CG C -13.585 2.071 5.804 1.00 . A A . 71 ASN CG 1 1
20 35060 1 1 71 ASN H H -11.375 -1.218 4.579 1.00 . A A . 71 ASN H 1 1
20 35061 1 1 71 ASN HA H -11.549 1.714 4.419 1.00 . A A . 71 ASN HA 1 1
20 35062 1 1 71 ASN HB2 H -13.288 -0.029 5.862 1.00 . A A . 71 ASN HB2 1 1
20 35063 1 1 71 ASN HB3 H -12.329 0.878 7.029 1.00 . A A . 71 ASN HB3 1 1
20 35064 1 1 71 ASN HD21 H -14.707 1.053 4.515 1.00 . A A . 71 ASN HD21 1 1
20 35065 1 1 71 ASN HD22 H -15.186 2.689 4.800 1.00 . A A . 71 ASN HD22 1 1
20 35066 1 1 71 ASN N N -11.567 -0.337 4.195 1.00 . A A . 71 ASN N 1 1
20 35067 1 1 71 ASN ND2 N -14.595 1.922 4.954 1.00 . A A . 71 ASN ND2 1 1
20 35068 1 1 71 ASN O O -9.597 -0.170 6.107 1.00 . A A . 71 ASN O 1 1
20 35069 1 1 71 ASN OD1 O -13.369 3.126 6.400 1.00 . A A . 71 ASN OD1 1 1
20 35070 1 1 72 VAL C C -8.645 3.397 7.956 1.00 . A A . 72 VAL C 1 1
20 35071 1 1 72 VAL CA C -8.533 2.238 6.974 1.00 . A A . 72 VAL CA 1 1
20 35072 1 1 72 VAL CB C -7.329 2.481 6.045 1.00 . A A . 72 VAL CB 1 1
20 35073 1 1 72 VAL CG1 C -6.031 2.480 6.838 1.00 . A A . 72 VAL CG1 1 1
20 35074 1 1 72 VAL CG2 C -7.289 1.435 4.939 1.00 . A A . 72 VAL CG2 1 1
20 35075 1 1 72 VAL H H -10.289 2.864 5.972 1.00 . A A . 72 VAL H 1 1
20 35076 1 1 72 VAL HA H -8.356 1.325 7.525 1.00 . A A . 72 VAL HA 1 1
20 35077 1 1 72 VAL HB H -7.444 3.453 5.587 1.00 . A A . 72 VAL HB 1 1
20 35078 1 1 72 VAL HG11 H -5.730 3.498 7.035 1.00 . A A . 72 VAL HG11 1 1
20 35079 1 1 72 VAL HG12 H -6.182 1.960 7.774 1.00 . A A . 72 VAL HG12 1 1
20 35080 1 1 72 VAL HG13 H -5.262 1.980 6.269 1.00 . A A . 72 VAL HG13 1 1
20 35081 1 1 72 VAL HG21 H -7.131 0.459 5.374 1.00 . A A . 72 VAL HG21 1 1
20 35082 1 1 72 VAL HG22 H -8.226 1.442 4.402 1.00 . A A . 72 VAL HG22 1 1
20 35083 1 1 72 VAL HG23 H -6.481 1.661 4.258 1.00 . A A . 72 VAL HG23 1 1
20 35084 1 1 72 VAL N N -9.766 2.071 6.213 1.00 . A A . 72 VAL N 1 1
20 35085 1 1 72 VAL O O -9.360 4.367 7.708 1.00 . A A . 72 VAL O 1 1
20 35086 1 1 73 ALA C C -6.540 4.813 10.410 1.00 . A A . 73 ALA C 1 1
20 35087 1 1 73 ALA CA C -7.951 4.330 10.094 1.00 . A A . 73 ALA CA 1 1
20 35088 1 1 73 ALA CB C -8.632 3.822 11.355 1.00 . A A . 73 ALA CB 1 1
20 35089 1 1 73 ALA H H -7.383 2.491 9.214 1.00 . A A . 73 ALA H 1 1
20 35090 1 1 73 ALA HA H -8.528 5.161 9.713 1.00 . A A . 73 ALA HA 1 1
20 35091 1 1 73 ALA HB1 H -8.781 4.645 12.041 1.00 . A A . 73 ALA HB1 1 1
20 35092 1 1 73 ALA HB2 H -9.588 3.389 11.100 1.00 . A A . 73 ALA HB2 1 1
20 35093 1 1 73 ALA HB3 H -8.010 3.073 11.823 1.00 . A A . 73 ALA HB3 1 1
20 35094 1 1 73 ALA N N -7.934 3.289 9.074 1.00 . A A . 73 ALA N 1 1
20 35095 1 1 73 ALA O O -6.082 4.720 11.549 1.00 . A A . 73 ALA O 1 1
20 35096 1 1 74 ASP C C -3.613 4.779 10.240 1.00 . A A . 74 ASP C 1 1
20 35097 1 1 74 ASP CA C -4.494 5.825 9.564 1.00 . A A . 74 ASP CA 1 1
20 35098 1 1 74 ASP CB C -4.499 7.114 10.388 1.00 . A A . 74 ASP CB 1 1
20 35099 1 1 74 ASP CG C -3.317 8.007 10.070 1.00 . A A . 74 ASP CG 1 1
20 35100 1 1 74 ASP H H -6.274 5.374 8.510 1.00 . A A . 74 ASP H 1 1
20 35101 1 1 74 ASP HA H -4.094 6.036 8.585 1.00 . A A . 74 ASP HA 1 1
20 35102 1 1 74 ASP HB2 H -5.406 7.662 10.181 1.00 . A A . 74 ASP HB2 1 1
20 35103 1 1 74 ASP HB3 H -4.466 6.862 11.438 1.00 . A A . 74 ASP HB3 1 1
20 35104 1 1 74 ASP N N -5.854 5.327 9.394 1.00 . A A . 74 ASP N 1 1
20 35105 1 1 74 ASP O O -2.987 5.048 11.265 1.00 . A A . 74 ASP O 1 1
20 35106 1 1 74 ASP OD1 O -2.503 7.630 9.202 1.00 . A A . 74 ASP OD1 1 1
20 35107 1 1 74 ASP OD2 O -3.203 9.087 10.691 1.00 . A A . 74 ASP OD2 1 1
20 35108 1 1 75 SER C C -1.670 2.086 9.232 1.00 . A A . 75 SER C 1 1
20 35109 1 1 75 SER CA C -2.771 2.495 10.208 1.00 . A A . 75 SER CA 1 1
20 35110 1 1 75 SER CB C -3.658 1.292 10.526 1.00 . A A . 75 SER CB 1 1
20 35111 1 1 75 SER H H -4.092 3.431 8.843 1.00 . A A . 75 SER H 1 1
20 35112 1 1 75 SER HA H -2.313 2.847 11.120 1.00 . A A . 75 SER HA 1 1
20 35113 1 1 75 SER HB2 H -4.655 1.473 10.152 1.00 . A A . 75 SER HB2 1 1
20 35114 1 1 75 SER HB3 H -3.250 0.411 10.053 1.00 . A A . 75 SER HB3 1 1
20 35115 1 1 75 SER HG H -4.372 0.377 12.104 1.00 . A A . 75 SER HG 1 1
20 35116 1 1 75 SER N N -3.570 3.584 9.658 1.00 . A A . 75 SER N 1 1
20 35117 1 1 75 SER O O -0.712 1.411 9.609 1.00 . A A . 75 SER O 1 1
20 35118 1 1 75 SER OG O -3.730 1.068 11.924 1.00 . A A . 75 SER OG 1 1
20 35119 1 1 76 GLN C C -0.712 0.663 6.771 1.00 . A A . 76 GLN C 1 1
20 35120 1 1 76 GLN CA C -0.836 2.173 6.948 1.00 . A A . 76 GLN CA 1 1
20 35121 1 1 76 GLN CB C 0.525 2.771 7.304 1.00 . A A . 76 GLN CB 1 1
20 35122 1 1 76 GLN CD C 1.719 4.982 7.577 1.00 . A A . 76 GLN CD 1 1
20 35123 1 1 76 GLN CG C 0.737 4.173 6.752 1.00 . A A . 76 GLN CG 1 1
20 35124 1 1 76 GLN H H -2.602 3.032 7.738 1.00 . A A . 76 GLN H 1 1
20 35125 1 1 76 GLN HA H -1.176 2.605 6.018 1.00 . A A . 76 GLN HA 1 1
20 35126 1 1 76 GLN HB2 H 0.618 2.814 8.378 1.00 . A A . 76 GLN HB2 1 1
20 35127 1 1 76 GLN HB3 H 1.301 2.132 6.908 1.00 . A A . 76 GLN HB3 1 1
20 35128 1 1 76 GLN HE21 H 3.230 4.333 6.458 1.00 . A A . 76 GLN HE21 1 1
20 35129 1 1 76 GLN HE22 H 3.652 5.415 7.737 1.00 . A A . 76 GLN HE22 1 1
20 35130 1 1 76 GLN HG2 H 1.116 4.095 5.744 1.00 . A A . 76 GLN HG2 1 1
20 35131 1 1 76 GLN HG3 H -0.212 4.687 6.740 1.00 . A A . 76 GLN HG3 1 1
20 35132 1 1 76 GLN N N -1.817 2.498 7.976 1.00 . A A . 76 GLN N 1 1
20 35133 1 1 76 GLN NE2 N 2.996 4.903 7.223 1.00 . A A . 76 GLN NE2 1 1
20 35134 1 1 76 GLN O O 0.282 0.171 6.236 1.00 . A A . 76 GLN O 1 1
20 35135 1 1 76 GLN OE1 O 1.334 5.672 8.520 1.00 . A A . 76 GLN OE1 1 1
20 35136 1 1 77 ILE C C -3.116 -2.088 7.390 1.00 . A A . 77 ILE C 1 1
20 35137 1 1 77 ILE CA C -1.728 -1.520 7.119 1.00 . A A . 77 ILE CA 1 1
20 35138 1 1 77 ILE CB C -0.723 -2.158 8.096 1.00 . A A . 77 ILE CB 1 1
20 35139 1 1 77 ILE CD1 C 0.661 -4.274 8.392 1.00 . A A . 77 ILE CD1 1 1
20 35140 1 1 77 ILE CG1 C -0.602 -3.661 7.826 1.00 . A A . 77 ILE CG1 1 1
20 35141 1 1 77 ILE CG2 C -1.150 -1.906 9.534 1.00 . A A . 77 ILE CG2 1 1
20 35142 1 1 77 ILE H H -2.487 0.383 7.644 1.00 . A A . 77 ILE H 1 1
20 35143 1 1 77 ILE HA H -1.435 -1.779 6.112 1.00 . A A . 77 ILE HA 1 1
20 35144 1 1 77 ILE HB H 0.239 -1.694 7.944 1.00 . A A . 77 ILE HB 1 1
20 35145 1 1 77 ILE HD11 H 1.468 -3.559 8.331 1.00 . A A . 77 ILE HD11 1 1
20 35146 1 1 77 ILE HD12 H 0.498 -4.550 9.423 1.00 . A A . 77 ILE HD12 1 1
20 35147 1 1 77 ILE HD13 H 0.919 -5.155 7.821 1.00 . A A . 77 ILE HD13 1 1
20 35148 1 1 77 ILE HG12 H -1.443 -4.169 8.268 1.00 . A A . 77 ILE HG12 1 1
20 35149 1 1 77 ILE HG13 H -0.603 -3.827 6.759 1.00 . A A . 77 ILE HG13 1 1
20 35150 1 1 77 ILE HG21 H -1.551 -0.907 9.622 1.00 . A A . 77 ILE HG21 1 1
20 35151 1 1 77 ILE HG22 H -1.908 -2.622 9.816 1.00 . A A . 77 ILE HG22 1 1
20 35152 1 1 77 ILE HG23 H -0.296 -2.010 10.187 1.00 . A A . 77 ILE HG23 1 1
20 35153 1 1 77 ILE N N -1.724 -0.066 7.227 1.00 . A A . 77 ILE N 1 1
20 35154 1 1 77 ILE O O -3.822 -1.631 8.291 1.00 . A A . 77 ILE O 1 1
20 35155 1 1 78 THR C C -4.749 -5.201 6.395 1.00 . A A . 78 THR C 1 1
20 35156 1 1 78 THR CA C -4.806 -3.722 6.763 1.00 . A A . 78 THR CA 1 1
20 35157 1 1 78 THR CB C -5.874 -3.030 5.895 1.00 . A A . 78 THR CB 1 1
20 35158 1 1 78 THR CG2 C -5.599 -3.258 4.416 1.00 . A A . 78 THR CG2 1 1
20 35159 1 1 78 THR H H -2.896 -3.410 5.908 1.00 . A A . 78 THR H 1 1
20 35160 1 1 78 THR HA H -5.100 -3.631 7.798 1.00 . A A . 78 THR HA 1 1
20 35161 1 1 78 THR HB H -5.844 -1.968 6.092 1.00 . A A . 78 THR HB 1 1
20 35162 1 1 78 THR HG1 H -7.321 -3.441 7.170 1.00 . A A . 78 THR HG1 1 1
20 35163 1 1 78 THR HG21 H -4.538 -3.376 4.261 1.00 . A A . 78 THR HG21 1 1
20 35164 1 1 78 THR HG22 H -5.954 -2.410 3.848 1.00 . A A . 78 THR HG22 1 1
20 35165 1 1 78 THR HG23 H -6.112 -4.151 4.088 1.00 . A A . 78 THR HG23 1 1
20 35166 1 1 78 THR N N -3.503 -3.090 6.607 1.00 . A A . 78 THR N 1 1
20 35167 1 1 78 THR O O -3.880 -5.629 5.635 1.00 . A A . 78 THR O 1 1
20 35168 1 1 78 THR OG1 O -7.175 -3.530 6.225 1.00 . A A . 78 THR OG1 1 1
20 35169 1 1 79 THR C C -7.104 -7.816 6.134 1.00 . A A . 79 THR C 1 1
20 35170 1 1 79 THR CA C -5.735 -7.409 6.667 1.00 . A A . 79 THR CA 1 1
20 35171 1 1 79 THR CB C -5.423 -8.232 7.930 1.00 . A A . 79 THR CB 1 1
20 35172 1 1 79 THR CG2 C -3.925 -8.280 8.190 1.00 . A A . 79 THR CG2 1 1
20 35173 1 1 79 THR H H -6.346 -5.579 7.536 1.00 . A A . 79 THR H 1 1
20 35174 1 1 79 THR HA H -4.987 -7.636 5.922 1.00 . A A . 79 THR HA 1 1
20 35175 1 1 79 THR HB H -5.780 -9.242 7.781 1.00 . A A . 79 THR HB 1 1
20 35176 1 1 79 THR HG1 H -7.038 -7.660 8.906 1.00 . A A . 79 THR HG1 1 1
20 35177 1 1 79 THR HG21 H -3.479 -7.340 7.897 1.00 . A A . 79 THR HG21 1 1
20 35178 1 1 79 THR HG22 H -3.485 -9.082 7.617 1.00 . A A . 79 THR HG22 1 1
20 35179 1 1 79 THR HG23 H -3.747 -8.449 9.241 1.00 . A A . 79 THR HG23 1 1
20 35180 1 1 79 THR N N -5.681 -5.978 6.939 1.00 . A A . 79 THR N 1 1
20 35181 1 1 79 THR O O -8.134 -7.414 6.673 1.00 . A A . 79 THR O 1 1
20 35182 1 1 79 THR OG1 O -6.091 -7.664 9.062 1.00 . A A . 79 THR OG1 1 1
20 35183 1 1 80 ILE C C -8.451 -10.600 4.517 1.00 . A A . 80 ILE C 1 1
20 35184 1 1 80 ILE CA C -8.349 -9.078 4.469 1.00 . A A . 80 ILE CA 1 1
20 35185 1 1 80 ILE CB C -8.471 -8.614 3.006 1.00 . A A . 80 ILE CB 1 1
20 35186 1 1 80 ILE CD1 C -8.298 -6.561 1.512 1.00 . A A . 80 ILE CD1 1 1
20 35187 1 1 80 ILE CG1 C -8.410 -7.087 2.926 1.00 . A A . 80 ILE CG1 1 1
20 35188 1 1 80 ILE CG2 C -9.764 -9.130 2.392 1.00 . A A . 80 ILE CG2 1 1
20 35189 1 1 80 ILE H H -6.252 -8.903 4.688 1.00 . A A . 80 ILE H 1 1
20 35190 1 1 80 ILE HA H -9.170 -8.656 5.030 1.00 . A A . 80 ILE HA 1 1
20 35191 1 1 80 ILE HB H -7.644 -9.030 2.449 1.00 . A A . 80 ILE HB 1 1
20 35192 1 1 80 ILE HD11 H -8.458 -5.493 1.513 1.00 . A A . 80 ILE HD11 1 1
20 35193 1 1 80 ILE HD12 H -7.314 -6.778 1.124 1.00 . A A . 80 ILE HD12 1 1
20 35194 1 1 80 ILE HD13 H -9.043 -7.035 0.890 1.00 . A A . 80 ILE HD13 1 1
20 35195 1 1 80 ILE HG12 H -9.305 -6.674 3.363 1.00 . A A . 80 ILE HG12 1 1
20 35196 1 1 80 ILE HG13 H -7.550 -6.740 3.480 1.00 . A A . 80 ILE HG13 1 1
20 35197 1 1 80 ILE HG21 H -9.824 -8.815 1.361 1.00 . A A . 80 ILE HG21 1 1
20 35198 1 1 80 ILE HG22 H -9.777 -10.209 2.438 1.00 . A A . 80 ILE HG22 1 1
20 35199 1 1 80 ILE HG23 H -10.606 -8.736 2.938 1.00 . A A . 80 ILE HG23 1 1
20 35200 1 1 80 ILE N N -7.106 -8.616 5.072 1.00 . A A . 80 ILE N 1 1
20 35201 1 1 80 ILE O O -7.453 -11.304 4.377 1.00 . A A . 80 ILE O 1 1
20 35202 1 1 81 GLY C C -11.196 -12.954 4.156 1.00 . A A . 81 GLY C 1 1
20 35203 1 1 81 GLY CA C -9.879 -12.534 4.777 1.00 . A A . 81 GLY CA 1 1
20 35204 1 1 81 GLY H H -10.427 -10.490 4.822 1.00 . A A . 81 GLY H 1 1
20 35205 1 1 81 GLY HA2 H -9.073 -13.029 4.257 1.00 . A A . 81 GLY HA2 1 1
20 35206 1 1 81 GLY HA3 H -9.869 -12.843 5.813 1.00 . A A . 81 GLY HA3 1 1
20 35207 1 1 81 GLY N N -9.667 -11.099 4.716 1.00 . A A . 81 GLY N 1 1
20 35208 1 1 81 GLY O O -11.860 -12.156 3.495 1.00 . A A . 81 GLY O 1 1
20 35209 1 1 82 ASN C C -12.788 -14.729 2.293 1.00 . A A . 82 ASN C 1 1
20 35210 1 1 82 ASN CA C -12.820 -14.736 3.818 1.00 . A A . 82 ASN CA 1 1
20 35211 1 1 82 ASN CB C -14.008 -13.912 4.319 1.00 . A A . 82 ASN CB 1 1
20 35212 1 1 82 ASN CG C -15.329 -14.633 4.133 1.00 . A A . 82 ASN CG 1 1
20 35213 1 1 82 ASN H H -11.002 -14.800 4.900 1.00 . A A . 82 ASN H 1 1
20 35214 1 1 82 ASN HA H -12.928 -15.754 4.160 1.00 . A A . 82 ASN HA 1 1
20 35215 1 1 82 ASN HB2 H -13.878 -13.708 5.372 1.00 . A A . 82 ASN HB2 1 1
20 35216 1 1 82 ASN HB3 H -14.047 -12.981 3.777 1.00 . A A . 82 ASN HB3 1 1
20 35217 1 1 82 ASN HD21 H -16.002 -13.155 2.986 1.00 . A A . 82 ASN HD21 1 1
20 35218 1 1 82 ASN HD22 H -17.097 -14.466 3.240 1.00 . A A . 82 ASN HD22 1 1
20 35219 1 1 82 ASN N N -11.574 -14.211 4.366 1.00 . A A . 82 ASN N 1 1
20 35220 1 1 82 ASN ND2 N -16.234 -14.023 3.377 1.00 . A A . 82 ASN ND2 1 1
20 35221 1 1 82 ASN O O -13.790 -14.426 1.642 1.00 . A A . 82 ASN O 1 1
20 35222 1 1 82 ASN OD1 O -15.533 -15.726 4.664 1.00 . A A . 82 ASN OD1 1 1
20 35223 1 1 83 LEU C C -11.399 -16.533 -0.229 1.00 . A A . 83 LEU C 1 1
20 35224 1 1 83 LEU CA C -11.472 -15.097 0.278 1.00 . A A . 83 LEU CA 1 1
20 35225 1 1 83 LEU CB C -10.211 -14.335 -0.132 1.00 . A A . 83 LEU CB 1 1
20 35226 1 1 83 LEU CD1 C -8.523 -12.551 0.368 1.00 . A A . 83 LEU CD1 1 1
20 35227 1 1 83 LEU CD2 C -10.946 -11.959 0.192 1.00 . A A . 83 LEU CD2 1 1
20 35228 1 1 83 LEU CG C -9.947 -13.026 0.614 1.00 . A A . 83 LEU CG 1 1
20 35229 1 1 83 LEU H H -10.872 -15.295 2.297 1.00 . A A . 83 LEU H 1 1
20 35230 1 1 83 LEU HA H -12.333 -14.616 -0.162 1.00 . A A . 83 LEU HA 1 1
20 35231 1 1 83 LEU HB2 H -9.366 -14.984 0.030 1.00 . A A . 83 LEU HB2 1 1
20 35232 1 1 83 LEU HB3 H -10.292 -14.106 -1.184 1.00 . A A . 83 LEU HB3 1 1
20 35233 1 1 83 LEU HD11 H -7.828 -13.261 0.790 1.00 . A A . 83 LEU HD11 1 1
20 35234 1 1 83 LEU HD12 H -8.379 -11.586 0.835 1.00 . A A . 83 LEU HD12 1 1
20 35235 1 1 83 LEU HD13 H -8.351 -12.465 -0.695 1.00 . A A . 83 LEU HD13 1 1
20 35236 1 1 83 LEU HD21 H -11.574 -11.701 1.032 1.00 . A A . 83 LEU HD21 1 1
20 35237 1 1 83 LEU HD22 H -11.560 -12.339 -0.612 1.00 . A A . 83 LEU HD22 1 1
20 35238 1 1 83 LEU HD23 H -10.416 -11.081 -0.144 1.00 . A A . 83 LEU HD23 1 1
20 35239 1 1 83 LEU HG H -10.064 -13.193 1.675 1.00 . A A . 83 LEU HG 1 1
20 35240 1 1 83 LEU N N -11.634 -15.064 1.728 1.00 . A A . 83 LEU N 1 1
20 35241 1 1 83 LEU O O -11.604 -17.481 0.529 1.00 . A A . 83 LEU O 1 1
20 35242 1 1 84 VAL C C -9.574 -18.294 -2.573 1.00 . A A . 84 VAL C 1 1
20 35243 1 1 84 VAL CA C -11.002 -18.007 -2.125 1.00 . A A . 84 VAL CA 1 1
20 35244 1 1 84 VAL CB C -11.946 -18.144 -3.335 1.00 . A A . 84 VAL CB 1 1
20 35245 1 1 84 VAL CG1 C -11.643 -17.072 -4.372 1.00 . A A . 84 VAL CG1 1 1
20 35246 1 1 84 VAL CG2 C -11.832 -19.533 -3.944 1.00 . A A . 84 VAL CG2 1 1
20 35247 1 1 84 VAL H H -10.954 -15.893 -2.071 1.00 . A A . 84 VAL H 1 1
20 35248 1 1 84 VAL HA H -11.292 -18.739 -1.385 1.00 . A A . 84 VAL HA 1 1
20 35249 1 1 84 VAL HB H -12.961 -18.005 -2.992 1.00 . A A . 84 VAL HB 1 1
20 35250 1 1 84 VAL HG11 H -10.669 -17.252 -4.800 1.00 . A A . 84 VAL HG11 1 1
20 35251 1 1 84 VAL HG12 H -12.391 -17.102 -5.149 1.00 . A A . 84 VAL HG12 1 1
20 35252 1 1 84 VAL HG13 H -11.653 -16.101 -3.899 1.00 . A A . 84 VAL HG13 1 1
20 35253 1 1 84 VAL HG21 H -10.800 -19.736 -4.187 1.00 . A A . 84 VAL HG21 1 1
20 35254 1 1 84 VAL HG22 H -12.186 -20.267 -3.235 1.00 . A A . 84 VAL HG22 1 1
20 35255 1 1 84 VAL HG23 H -12.431 -19.582 -4.841 1.00 . A A . 84 VAL HG23 1 1
20 35256 1 1 84 VAL N N -11.106 -16.687 -1.517 1.00 . A A . 84 VAL N 1 1
20 35257 1 1 84 VAL O O -8.919 -17.472 -3.213 1.00 . A A . 84 VAL O 1 1
20 35258 1 1 85 PRO C C -7.568 -20.174 -4.084 1.00 . A A . 85 PRO C 1 1
20 35259 1 1 85 PRO CA C -7.720 -19.919 -2.590 1.00 . A A . 85 PRO CA 1 1
20 35260 1 1 85 PRO CB C -7.538 -21.220 -1.805 1.00 . A A . 85 PRO CB 1 1
20 35261 1 1 85 PRO CD C -9.801 -20.526 -1.469 1.00 . A A . 85 PRO CD 1 1
20 35262 1 1 85 PRO CG C -8.920 -21.737 -1.601 1.00 . A A . 85 PRO CG 1 1
20 35263 1 1 85 PRO HA H -6.982 -19.198 -2.270 1.00 . A A . 85 PRO HA 1 1
20 35264 1 1 85 PRO HB2 H -6.938 -21.911 -2.380 1.00 . A A . 85 PRO HB2 1 1
20 35265 1 1 85 PRO HB3 H -7.053 -21.012 -0.862 1.00 . A A . 85 PRO HB3 1 1
20 35266 1 1 85 PRO HD2 H -10.771 -20.714 -1.903 1.00 . A A . 85 PRO HD2 1 1
20 35267 1 1 85 PRO HD3 H -9.897 -20.240 -0.432 1.00 . A A . 85 PRO HD3 1 1
20 35268 1 1 85 PRO HG2 H -9.220 -22.327 -2.454 1.00 . A A . 85 PRO HG2 1 1
20 35269 1 1 85 PRO HG3 H -8.963 -22.330 -0.700 1.00 . A A . 85 PRO HG3 1 1
20 35270 1 1 85 PRO N N -9.076 -19.493 -2.232 1.00 . A A . 85 PRO N 1 1
20 35271 1 1 85 PRO O O -8.555 -20.381 -4.790 1.00 . A A . 85 PRO O 1 1
20 35272 1 1 86 GLN C C -6.896 -19.470 -6.850 1.00 . A A . 86 GLN C 1 1
20 35273 1 1 86 GLN CA C -6.047 -20.384 -5.973 1.00 . A A . 86 GLN CA 1 1
20 35274 1 1 86 GLN CB C -6.310 -21.847 -6.337 1.00 . A A . 86 GLN CB 1 1
20 35275 1 1 86 GLN CD C -5.294 -24.157 -6.211 1.00 . A A . 86 GLN CD 1 1
20 35276 1 1 86 GLN CG C -5.509 -22.835 -5.502 1.00 . A A . 86 GLN CG 1 1
20 35277 1 1 86 GLN H H -5.583 -19.984 -3.947 1.00 . A A . 86 GLN H 1 1
20 35278 1 1 86 GLN HA H -5.005 -20.162 -6.145 1.00 . A A . 86 GLN HA 1 1
20 35279 1 1 86 GLN HB2 H -7.360 -22.058 -6.195 1.00 . A A . 86 GLN HB2 1 1
20 35280 1 1 86 GLN HB3 H -6.056 -21.999 -7.376 1.00 . A A . 86 GLN HB3 1 1
20 35281 1 1 86 GLN HE21 H -3.357 -23.759 -6.419 1.00 . A A . 86 GLN HE21 1 1
20 35282 1 1 86 GLN HE22 H -3.887 -25.271 -7.066 1.00 . A A . 86 GLN HE22 1 1
20 35283 1 1 86 GLN HG2 H -4.544 -22.400 -5.283 1.00 . A A . 86 GLN HG2 1 1
20 35284 1 1 86 GLN HG3 H -6.038 -23.018 -4.579 1.00 . A A . 86 GLN HG3 1 1
20 35285 1 1 86 GLN N N -6.327 -20.156 -4.560 1.00 . A A . 86 GLN N 1 1
20 35286 1 1 86 GLN NE2 N -4.055 -24.423 -6.606 1.00 . A A . 86 GLN NE2 1 1
20 35287 1 1 86 GLN O O -7.601 -19.933 -7.747 1.00 . A A . 86 GLN O 1 1
20 35288 1 1 86 GLN OE1 O -6.232 -24.932 -6.401 1.00 . A A . 86 GLN OE1 1 1
20 35289 1 1 87 LYS C C -6.890 -15.831 -7.335 1.00 . A A . 87 LYS C 1 1
20 35290 1 1 87 LYS CA C -7.582 -17.190 -7.353 1.00 . A A . 87 LYS CA 1 1
20 35291 1 1 87 LYS CB C -8.999 -17.058 -6.791 1.00 . A A . 87 LYS CB 1 1
20 35292 1 1 87 LYS CD C -10.029 -18.538 -8.540 1.00 . A A . 87 LYS CD 1 1
20 35293 1 1 87 LYS CE C -11.490 -18.507 -8.960 1.00 . A A . 87 LYS CE 1 1
20 35294 1 1 87 LYS CG C -9.872 -18.275 -7.051 1.00 . A A . 87 LYS CG 1 1
20 35295 1 1 87 LYS H H -6.241 -17.863 -5.859 1.00 . A A . 87 LYS H 1 1
20 35296 1 1 87 LYS HA H -7.640 -17.537 -8.373 1.00 . A A . 87 LYS HA 1 1
20 35297 1 1 87 LYS HB2 H -8.937 -16.909 -5.723 1.00 . A A . 87 LYS HB2 1 1
20 35298 1 1 87 LYS HB3 H -9.473 -16.198 -7.239 1.00 . A A . 87 LYS HB3 1 1
20 35299 1 1 87 LYS HD2 H -9.491 -17.781 -9.090 1.00 . A A . 87 LYS HD2 1 1
20 35300 1 1 87 LYS HD3 H -9.619 -19.512 -8.769 1.00 . A A . 87 LYS HD3 1 1
20 35301 1 1 87 LYS HE2 H -11.903 -19.498 -8.856 1.00 . A A . 87 LYS HE2 1 1
20 35302 1 1 87 LYS HE3 H -12.022 -17.826 -8.313 1.00 . A A . 87 LYS HE3 1 1
20 35303 1 1 87 LYS HG2 H -9.418 -19.139 -6.589 1.00 . A A . 87 LYS HG2 1 1
20 35304 1 1 87 LYS HG3 H -10.848 -18.105 -6.620 1.00 . A A . 87 LYS HG3 1 1
20 35305 1 1 87 LYS HZ1 H -12.362 -17.302 -10.427 1.00 . A A . 87 LYS HZ1 1 1
20 35306 1 1 87 LYS HZ2 H -11.962 -18.854 -10.965 1.00 . A A . 87 LYS HZ2 1 1
20 35307 1 1 87 LYS HZ3 H -10.747 -17.699 -10.739 1.00 . A A . 87 LYS HZ3 1 1
20 35308 1 1 87 LYS N N -6.821 -18.170 -6.586 1.00 . A A . 87 LYS N 1 1
20 35309 1 1 87 LYS NZ N -11.651 -18.059 -10.372 1.00 . A A . 87 LYS NZ 1 1
20 35310 1 1 87 LYS O O -6.597 -15.284 -6.271 1.00 . A A . 87 LYS O 1 1
20 35311 1 1 88 THR C C -6.820 -12.886 -8.022 1.00 . A A . 88 THR C 1 1
20 35312 1 1 88 THR CA C -5.974 -13.992 -8.641 1.00 . A A . 88 THR CA 1 1
20 35313 1 1 88 THR CB C -5.690 -13.641 -10.115 1.00 . A A . 88 THR CB 1 1
20 35314 1 1 88 THR CG2 C -5.004 -12.288 -10.225 1.00 . A A . 88 THR CG2 1 1
20 35315 1 1 88 THR H H -6.888 -15.772 -9.334 1.00 . A A . 88 THR H 1 1
20 35316 1 1 88 THR HA H -5.030 -14.047 -8.117 1.00 . A A . 88 THR HA 1 1
20 35317 1 1 88 THR HB H -6.629 -13.597 -10.647 1.00 . A A . 88 THR HB 1 1
20 35318 1 1 88 THR HG1 H -5.049 -14.702 -11.649 1.00 . A A . 88 THR HG1 1 1
20 35319 1 1 88 THR HG21 H -4.488 -12.069 -9.303 1.00 . A A . 88 THR HG21 1 1
20 35320 1 1 88 THR HG22 H -5.743 -11.524 -10.416 1.00 . A A . 88 THR HG22 1 1
20 35321 1 1 88 THR HG23 H -4.292 -12.312 -11.038 1.00 . A A . 88 THR HG23 1 1
20 35322 1 1 88 THR N N -6.631 -15.287 -8.521 1.00 . A A . 88 THR N 1 1
20 35323 1 1 88 THR O O -8.033 -12.833 -8.224 1.00 . A A . 88 THR O 1 1
20 35324 1 1 88 THR OG1 O -4.864 -14.650 -10.708 1.00 . A A . 88 THR OG1 1 1
20 35325 1 1 89 TYR C C -6.076 -9.602 -6.757 1.00 . A A . 89 TYR C 1 1
20 35326 1 1 89 TYR CA C -6.867 -10.900 -6.619 1.00 . A A . 89 TYR CA 1 1
20 35327 1 1 89 TYR CB C -7.098 -11.214 -5.139 1.00 . A A . 89 TYR CB 1 1
20 35328 1 1 89 TYR CD1 C -9.545 -10.731 -4.743 1.00 . A A . 89 TYR CD1 1 1
20 35329 1 1 89 TYR CD2 C -8.810 -12.996 -4.620 1.00 . A A . 89 TYR CD2 1 1
20 35330 1 1 89 TYR CE1 C -10.836 -11.130 -4.457 1.00 . A A . 89 TYR CE1 1 1
20 35331 1 1 89 TYR CE2 C -10.100 -13.403 -4.336 1.00 . A A . 89 TYR CE2 1 1
20 35332 1 1 89 TYR CG C -8.511 -11.655 -4.827 1.00 . A A . 89 TYR CG 1 1
20 35333 1 1 89 TYR CZ C -11.109 -12.467 -4.255 1.00 . A A . 89 TYR CZ 1 1
20 35334 1 1 89 TYR H H -5.205 -12.098 -7.146 1.00 . A A . 89 TYR H 1 1
20 35335 1 1 89 TYR HA H -7.825 -10.777 -7.105 1.00 . A A . 89 TYR HA 1 1
20 35336 1 1 89 TYR HB2 H -6.431 -12.006 -4.839 1.00 . A A . 89 TYR HB2 1 1
20 35337 1 1 89 TYR HB3 H -6.890 -10.332 -4.553 1.00 . A A . 89 TYR HB3 1 1
20 35338 1 1 89 TYR HD1 H -9.328 -9.686 -4.902 1.00 . A A . 89 TYR HD1 1 1
20 35339 1 1 89 TYR HD2 H -8.018 -13.728 -4.684 1.00 . A A . 89 TYR HD2 1 1
20 35340 1 1 89 TYR HE1 H -11.627 -10.396 -4.394 1.00 . A A . 89 TYR HE1 1 1
20 35341 1 1 89 TYR HE2 H -10.314 -14.450 -4.177 1.00 . A A . 89 TYR HE2 1 1
20 35342 1 1 89 TYR HH H -12.768 -12.292 -3.300 1.00 . A A . 89 TYR HH 1 1
20 35343 1 1 89 TYR N N -6.174 -12.004 -7.269 1.00 . A A . 89 TYR N 1 1
20 35344 1 1 89 TYR O O -4.870 -9.569 -6.514 1.00 . A A . 89 TYR O 1 1
20 35345 1 1 89 TYR OH O -12.395 -12.867 -3.972 1.00 . A A . 89 TYR OH 1 1
20 35346 1 1 90 SER C C -6.117 -6.456 -6.006 1.00 . A A . 90 SER C 1 1
20 35347 1 1 90 SER CA C -6.129 -7.234 -7.317 1.00 . A A . 90 SER CA 1 1
20 35348 1 1 90 SER CB C -6.854 -6.427 -8.397 1.00 . A A . 90 SER CB 1 1
20 35349 1 1 90 SER H H -7.726 -8.624 -7.323 1.00 . A A . 90 SER H 1 1
20 35350 1 1 90 SER HA H -5.110 -7.404 -7.632 1.00 . A A . 90 SER HA 1 1
20 35351 1 1 90 SER HB2 H -6.599 -6.820 -9.369 1.00 . A A . 90 SER HB2 1 1
20 35352 1 1 90 SER HB3 H -7.920 -6.505 -8.245 1.00 . A A . 90 SER HB3 1 1
20 35353 1 1 90 SER HG H -6.305 -4.743 -9.234 1.00 . A A . 90 SER HG 1 1
20 35354 1 1 90 SER N N -6.766 -8.534 -7.145 1.00 . A A . 90 SER N 1 1
20 35355 1 1 90 SER O O -6.904 -6.730 -5.101 1.00 . A A . 90 SER O 1 1
20 35356 1 1 90 SER OG O -6.483 -5.060 -8.346 1.00 . A A . 90 SER OG 1 1
20 35357 1 1 91 VAL C C -4.606 -3.262 -5.048 1.00 . A A . 91 VAL C 1 1
20 35358 1 1 91 VAL CA C -5.101 -4.663 -4.710 1.00 . A A . 91 VAL CA 1 1
20 35359 1 1 91 VAL CB C -4.146 -5.300 -3.685 1.00 . A A . 91 VAL CB 1 1
20 35360 1 1 91 VAL CG1 C -4.012 -4.414 -2.456 1.00 . A A . 91 VAL CG1 1 1
20 35361 1 1 91 VAL CG2 C -4.629 -6.690 -3.299 1.00 . A A . 91 VAL CG2 1 1
20 35362 1 1 91 VAL H H -4.616 -5.312 -6.666 1.00 . A A . 91 VAL H 1 1
20 35363 1 1 91 VAL HA H -6.080 -4.590 -4.261 1.00 . A A . 91 VAL HA 1 1
20 35364 1 1 91 VAL HB H -3.172 -5.395 -4.140 1.00 . A A . 91 VAL HB 1 1
20 35365 1 1 91 VAL HG11 H -3.344 -4.880 -1.747 1.00 . A A . 91 VAL HG11 1 1
20 35366 1 1 91 VAL HG12 H -3.615 -3.452 -2.747 1.00 . A A . 91 VAL HG12 1 1
20 35367 1 1 91 VAL HG13 H -4.983 -4.280 -2.002 1.00 . A A . 91 VAL HG13 1 1
20 35368 1 1 91 VAL HG21 H -4.390 -7.385 -4.090 1.00 . A A . 91 VAL HG21 1 1
20 35369 1 1 91 VAL HG22 H -4.139 -7.003 -2.387 1.00 . A A . 91 VAL HG22 1 1
20 35370 1 1 91 VAL HG23 H -5.697 -6.671 -3.145 1.00 . A A . 91 VAL HG23 1 1
20 35371 1 1 91 VAL N N -5.216 -5.483 -5.911 1.00 . A A . 91 VAL N 1 1
20 35372 1 1 91 VAL O O -3.668 -3.093 -5.829 1.00 . A A . 91 VAL O 1 1
20 35373 1 1 92 LYS C C -4.900 -0.067 -3.391 1.00 . A A . 92 LYS C 1 1
20 35374 1 1 92 LYS CA C -4.865 -0.868 -4.690 1.00 . A A . 92 LYS CA 1 1
20 35375 1 1 92 LYS CB C -5.801 -0.231 -5.719 1.00 . A A . 92 LYS CB 1 1
20 35376 1 1 92 LYS CD C -6.642 -0.215 -8.086 1.00 . A A . 92 LYS CD 1 1
20 35377 1 1 92 LYS CE C -5.763 0.808 -8.792 1.00 . A A . 92 LYS CE 1 1
20 35378 1 1 92 LYS CG C -5.862 -0.988 -7.035 1.00 . A A . 92 LYS CG 1 1
20 35379 1 1 92 LYS H H -5.980 -2.454 -3.842 1.00 . A A . 92 LYS H 1 1
20 35380 1 1 92 LYS HA H -3.857 -0.858 -5.077 1.00 . A A . 92 LYS HA 1 1
20 35381 1 1 92 LYS HB2 H -6.798 -0.191 -5.305 1.00 . A A . 92 LYS HB2 1 1
20 35382 1 1 92 LYS HB3 H -5.464 0.775 -5.921 1.00 . A A . 92 LYS HB3 1 1
20 35383 1 1 92 LYS HD2 H -7.026 -0.909 -8.820 1.00 . A A . 92 LYS HD2 1 1
20 35384 1 1 92 LYS HD3 H -7.464 0.298 -7.608 1.00 . A A . 92 LYS HD3 1 1
20 35385 1 1 92 LYS HE2 H -5.762 1.720 -8.215 1.00 . A A . 92 LYS HE2 1 1
20 35386 1 1 92 LYS HE3 H -4.757 0.420 -8.851 1.00 . A A . 92 LYS HE3 1 1
20 35387 1 1 92 LYS HG2 H -4.857 -1.148 -7.394 1.00 . A A . 92 LYS HG2 1 1
20 35388 1 1 92 LYS HG3 H -6.345 -1.941 -6.870 1.00 . A A . 92 LYS HG3 1 1
20 35389 1 1 92 LYS HZ1 H -7.266 1.336 -10.143 1.00 . A A . 92 LYS HZ1 1 1
20 35390 1 1 92 LYS HZ2 H -6.113 0.276 -10.781 1.00 . A A . 92 LYS HZ2 1 1
20 35391 1 1 92 LYS HZ3 H -5.730 1.910 -10.565 1.00 . A A . 92 LYS HZ3 1 1
20 35392 1 1 92 LYS N N -5.240 -2.256 -4.454 1.00 . A A . 92 LYS N 1 1
20 35393 1 1 92 LYS NZ N -6.253 1.104 -10.166 1.00 . A A . 92 LYS NZ 1 1
20 35394 1 1 92 LYS O O -5.662 -0.382 -2.476 1.00 . A A . 92 LYS O 1 1
20 35395 1 1 93 VAL C C -3.783 3.277 -2.511 1.00 . A A . 93 VAL C 1 1
20 35396 1 1 93 VAL CA C -4.011 1.818 -2.133 1.00 . A A . 93 VAL CA 1 1
20 35397 1 1 93 VAL CB C -2.891 1.366 -1.177 1.00 . A A . 93 VAL CB 1 1
20 35398 1 1 93 VAL CG1 C -2.979 2.119 0.142 1.00 . A A . 93 VAL CG1 1 1
20 35399 1 1 93 VAL CG2 C -2.959 -0.137 -0.949 1.00 . A A . 93 VAL CG2 1 1
20 35400 1 1 93 VAL H H -3.490 1.172 -4.080 1.00 . A A . 93 VAL H 1 1
20 35401 1 1 93 VAL HA H -4.955 1.734 -1.614 1.00 . A A . 93 VAL HA 1 1
20 35402 1 1 93 VAL HB H -1.940 1.596 -1.635 1.00 . A A . 93 VAL HB 1 1
20 35403 1 1 93 VAL HG11 H -2.093 2.723 0.270 1.00 . A A . 93 VAL HG11 1 1
20 35404 1 1 93 VAL HG12 H -3.853 2.753 0.137 1.00 . A A . 93 VAL HG12 1 1
20 35405 1 1 93 VAL HG13 H -3.052 1.411 0.954 1.00 . A A . 93 VAL HG13 1 1
20 35406 1 1 93 VAL HG21 H -3.946 -0.402 -0.601 1.00 . A A . 93 VAL HG21 1 1
20 35407 1 1 93 VAL HG22 H -2.755 -0.651 -1.877 1.00 . A A . 93 VAL HG22 1 1
20 35408 1 1 93 VAL HG23 H -2.227 -0.422 -0.210 1.00 . A A . 93 VAL HG23 1 1
20 35409 1 1 93 VAL N N -4.072 0.970 -3.318 1.00 . A A . 93 VAL N 1 1
20 35410 1 1 93 VAL O O -3.067 3.577 -3.469 1.00 . A A . 93 VAL O 1 1
20 35411 1 1 94 LEU C C -4.303 6.403 -0.709 1.00 . A A . 94 LEU C 1 1
20 35412 1 1 94 LEU CA C -4.260 5.611 -2.012 1.00 . A A . 94 LEU CA 1 1
20 35413 1 1 94 LEU CB C -5.368 6.089 -2.950 1.00 . A A . 94 LEU CB 1 1
20 35414 1 1 94 LEU CD1 C -6.793 7.842 -1.864 1.00 . A A . 94 LEU CD1 1 1
20 35415 1 1 94 LEU CD2 C -7.858 6.053 -3.249 1.00 . A A . 94 LEU CD2 1 1
20 35416 1 1 94 LEU CG C -6.719 6.386 -2.296 1.00 . A A . 94 LEU CG 1 1
20 35417 1 1 94 LEU H H -4.953 3.882 -1.009 1.00 . A A . 94 LEU H 1 1
20 35418 1 1 94 LEU HA H -3.303 5.773 -2.486 1.00 . A A . 94 LEU HA 1 1
20 35419 1 1 94 LEU HB2 H -5.028 6.994 -3.431 1.00 . A A . 94 LEU HB2 1 1
20 35420 1 1 94 LEU HB3 H -5.522 5.322 -3.696 1.00 . A A . 94 LEU HB3 1 1
20 35421 1 1 94 LEU HD11 H -5.902 8.359 -2.184 1.00 . A A . 94 LEU HD11 1 1
20 35422 1 1 94 LEU HD12 H -6.875 7.894 -0.788 1.00 . A A . 94 LEU HD12 1 1
20 35423 1 1 94 LEU HD13 H -7.660 8.307 -2.311 1.00 . A A . 94 LEU HD13 1 1
20 35424 1 1 94 LEU HD21 H -8.683 5.636 -2.691 1.00 . A A . 94 LEU HD21 1 1
20 35425 1 1 94 LEU HD22 H -7.517 5.332 -3.979 1.00 . A A . 94 LEU HD22 1 1
20 35426 1 1 94 LEU HD23 H -8.180 6.950 -3.753 1.00 . A A . 94 LEU HD23 1 1
20 35427 1 1 94 LEU HG H -6.828 5.770 -1.414 1.00 . A A . 94 LEU HG 1 1
20 35428 1 1 94 LEU N N -4.396 4.181 -1.756 1.00 . A A . 94 LEU N 1 1
20 35429 1 1 94 LEU O O -4.650 5.868 0.343 1.00 . A A . 94 LEU O 1 1
20 35430 1 1 95 ALA C C -4.969 9.676 0.229 1.00 . A A . 95 ALA C 1 1
20 35431 1 1 95 ALA CA C -3.952 8.550 0.382 1.00 . A A . 95 ALA CA 1 1
20 35432 1 1 95 ALA CB C -2.563 9.119 0.621 1.00 . A A . 95 ALA CB 1 1
20 35433 1 1 95 ALA H H -3.683 8.052 -1.655 1.00 . A A . 95 ALA H 1 1
20 35434 1 1 95 ALA HA H -4.221 7.950 1.241 1.00 . A A . 95 ALA HA 1 1
20 35435 1 1 95 ALA HB1 H -1.956 8.966 -0.260 1.00 . A A . 95 ALA HB1 1 1
20 35436 1 1 95 ALA HB2 H -2.637 10.178 0.827 1.00 . A A . 95 ALA HB2 1 1
20 35437 1 1 95 ALA HB3 H -2.108 8.619 1.463 1.00 . A A . 95 ALA HB3 1 1
20 35438 1 1 95 ALA N N -3.950 7.682 -0.789 1.00 . A A . 95 ALA N 1 1
20 35439 1 1 95 ALA O O -5.123 10.245 -0.851 1.00 . A A . 95 ALA O 1 1
20 35440 1 1 96 PHE C C -6.677 11.808 2.629 1.00 . A A . 96 PHE C 1 1
20 35441 1 1 96 PHE CA C -6.666 11.051 1.304 1.00 . A A . 96 PHE CA 1 1
20 35442 1 1 96 PHE CB C -8.052 10.465 1.027 1.00 . A A . 96 PHE CB 1 1
20 35443 1 1 96 PHE CD1 C -9.387 10.403 3.151 1.00 . A A . 96 PHE CD1 1 1
20 35444 1 1 96 PHE CD2 C -8.437 8.368 2.349 1.00 . A A . 96 PHE CD2 1 1
20 35445 1 1 96 PHE CE1 C -9.928 9.730 4.231 1.00 . A A . 96 PHE CE1 1 1
20 35446 1 1 96 PHE CE2 C -8.976 7.689 3.426 1.00 . A A . 96 PHE CE2 1 1
20 35447 1 1 96 PHE CG C -8.637 9.730 2.199 1.00 . A A . 96 PHE CG 1 1
20 35448 1 1 96 PHE CZ C -9.721 8.373 4.369 1.00 . A A . 96 PHE CZ 1 1
20 35449 1 1 96 PHE H H -5.495 9.504 2.151 1.00 . A A . 96 PHE H 1 1
20 35450 1 1 96 PHE HA H -6.411 11.739 0.513 1.00 . A A . 96 PHE HA 1 1
20 35451 1 1 96 PHE HB2 H -8.728 11.265 0.766 1.00 . A A . 96 PHE HB2 1 1
20 35452 1 1 96 PHE HB3 H -7.983 9.773 0.201 1.00 . A A . 96 PHE HB3 1 1
20 35453 1 1 96 PHE HD1 H -9.550 11.467 3.043 1.00 . A A . 96 PHE HD1 1 1
20 35454 1 1 96 PHE HD2 H -7.855 7.833 1.614 1.00 . A A . 96 PHE HD2 1 1
20 35455 1 1 96 PHE HE1 H -10.509 10.268 4.965 1.00 . A A . 96 PHE HE1 1 1
20 35456 1 1 96 PHE HE2 H -8.813 6.627 3.533 1.00 . A A . 96 PHE HE2 1 1
20 35457 1 1 96 PHE HZ H -10.143 7.844 5.211 1.00 . A A . 96 PHE HZ 1 1
20 35458 1 1 96 PHE N N -5.662 9.994 1.318 1.00 . A A . 96 PHE N 1 1
20 35459 1 1 96 PHE O O -6.436 11.231 3.690 1.00 . A A . 96 PHE O 1 1
20 35460 1 1 97 THR C C -8.347 14.644 3.886 1.00 . A A . 97 THR C 1 1
20 35461 1 1 97 THR CA C -7.001 13.943 3.753 1.00 . A A . 97 THR CA 1 1
20 35462 1 1 97 THR CB C -5.883 15.003 3.733 1.00 . A A . 97 THR CB 1 1
20 35463 1 1 97 THR CG2 C -4.516 14.346 3.609 1.00 . A A . 97 THR CG2 1 1
20 35464 1 1 97 THR H H -7.142 13.509 1.686 1.00 . A A . 97 THR H 1 1
20 35465 1 1 97 THR HA H -6.849 13.306 4.612 1.00 . A A . 97 THR HA 1 1
20 35466 1 1 97 THR HB H -5.917 15.556 4.661 1.00 . A A . 97 THR HB 1 1
20 35467 1 1 97 THR HG1 H -6.576 15.466 1.947 1.00 . A A . 97 THR HG1 1 1
20 35468 1 1 97 THR HG21 H -3.946 14.845 2.840 1.00 . A A . 97 THR HG21 1 1
20 35469 1 1 97 THR HG22 H -4.639 13.306 3.349 1.00 . A A . 97 THR HG22 1 1
20 35470 1 1 97 THR HG23 H -3.994 14.423 4.551 1.00 . A A . 97 THR HG23 1 1
20 35471 1 1 97 THR N N -6.959 13.106 2.561 1.00 . A A . 97 THR N 1 1
20 35472 1 1 97 THR O O -9.234 14.468 3.051 1.00 . A A . 97 THR O 1 1
20 35473 1 1 97 THR OG1 O -6.085 15.907 2.642 1.00 . A A . 97 THR OG1 1 1
20 35474 1 1 98 SER C C -10.090 17.052 3.995 1.00 . A A . 98 SER C 1 1
20 35475 1 1 98 SER CA C -9.735 16.164 5.185 1.00 . A A . 98 SER CA 1 1
20 35476 1 1 98 SER CB C -9.614 17.014 6.451 1.00 . A A . 98 SER CB 1 1
20 35477 1 1 98 SER H H -7.750 15.539 5.571 1.00 . A A . 98 SER H 1 1
20 35478 1 1 98 SER HA H -10.521 15.438 5.324 1.00 . A A . 98 SER HA 1 1
20 35479 1 1 98 SER HB2 H -10.566 17.038 6.959 1.00 . A A . 98 SER HB2 1 1
20 35480 1 1 98 SER HB3 H -8.868 16.579 7.102 1.00 . A A . 98 SER HB3 1 1
20 35481 1 1 98 SER HG H -9.890 18.954 6.475 1.00 . A A . 98 SER HG 1 1
20 35482 1 1 98 SER N N -8.494 15.439 4.940 1.00 . A A . 98 SER N 1 1
20 35483 1 1 98 SER O O -11.253 17.397 3.789 1.00 . A A . 98 SER O 1 1
20 35484 1 1 98 SER OG O -9.231 18.342 6.139 1.00 . A A . 98 SER OG 1 1
20 35485 1 1 99 ILE C C -9.956 17.489 0.920 1.00 . A A . 99 ILE C 1 1
20 35486 1 1 99 ILE CA C -9.280 18.263 2.047 1.00 . A A . 99 ILE CA 1 1
20 35487 1 1 99 ILE CB C -7.949 18.840 1.532 1.00 . A A . 99 ILE CB 1 1
20 35488 1 1 99 ILE CD1 C -7.887 20.545 3.420 1.00 . A A . 99 ILE CD1 1 1
20 35489 1 1 99 ILE CG1 C -7.149 19.447 2.688 1.00 . A A . 99 ILE CG1 1 1
20 35490 1 1 99 ILE CG2 C -8.205 19.884 0.454 1.00 . A A . 99 ILE CG2 1 1
20 35491 1 1 99 ILE H H -8.172 17.109 3.433 1.00 . A A . 99 ILE H 1 1
20 35492 1 1 99 ILE HA H -9.918 19.085 2.337 1.00 . A A . 99 ILE HA 1 1
20 35493 1 1 99 ILE HB H -7.379 18.036 1.092 1.00 . A A . 99 ILE HB 1 1
20 35494 1 1 99 ILE HD11 H -7.196 21.334 3.676 1.00 . A A . 99 ILE HD11 1 1
20 35495 1 1 99 ILE HD12 H -8.670 20.938 2.791 1.00 . A A . 99 ILE HD12 1 1
20 35496 1 1 99 ILE HD13 H -8.321 20.144 4.325 1.00 . A A . 99 ILE HD13 1 1
20 35497 1 1 99 ILE HG12 H -6.915 18.672 3.400 1.00 . A A . 99 ILE HG12 1 1
20 35498 1 1 99 ILE HG13 H -6.232 19.864 2.300 1.00 . A A . 99 ILE HG13 1 1
20 35499 1 1 99 ILE HG21 H -9.003 20.539 0.770 1.00 . A A . 99 ILE HG21 1 1
20 35500 1 1 99 ILE HG22 H -7.309 20.462 0.293 1.00 . A A . 99 ILE HG22 1 1
20 35501 1 1 99 ILE HG23 H -8.486 19.390 -0.466 1.00 . A A . 99 ILE HG23 1 1
20 35502 1 1 99 ILE N N -9.077 17.417 3.216 1.00 . A A . 99 ILE N 1 1
20 35503 1 1 99 ILE O O -11.083 17.794 0.531 1.00 . A A . 99 ILE O 1 1
20 35504 1 1 100 GLY C C -9.179 14.303 -0.753 1.00 . A A . 100 GLY C 1 1
20 35505 1 1 100 GLY CA C -9.807 15.681 -0.679 1.00 . A A . 100 GLY CA 1 1
20 35506 1 1 100 GLY H H -8.364 16.286 0.747 1.00 . A A . 100 GLY H 1 1
20 35507 1 1 100 GLY HA2 H -10.871 15.572 -0.527 1.00 . A A . 100 GLY HA2 1 1
20 35508 1 1 100 GLY HA3 H -9.638 16.190 -1.615 1.00 . A A . 100 GLY HA3 1 1
20 35509 1 1 100 GLY N N -9.259 16.484 0.398 1.00 . A A . 100 GLY N 1 1
20 35510 1 1 100 GLY O O -8.876 13.695 0.273 1.00 . A A . 100 GLY O 1 1
20 35511 1 1 101 ASP C C -7.128 12.594 -3.030 1.00 . A A . 101 ASP C 1 1
20 35512 1 1 101 ASP CA C -8.388 12.493 -2.174 1.00 . A A . 101 ASP CA 1 1
20 35513 1 1 101 ASP CB C -9.394 11.551 -2.837 1.00 . A A . 101 ASP CB 1 1
20 35514 1 1 101 ASP CG C -10.169 12.224 -3.953 1.00 . A A . 101 ASP CG 1 1
20 35515 1 1 101 ASP H H -9.246 14.341 -2.750 1.00 . A A . 101 ASP H 1 1
20 35516 1 1 101 ASP HA H -8.120 12.097 -1.207 1.00 . A A . 101 ASP HA 1 1
20 35517 1 1 101 ASP HB2 H -8.866 10.704 -3.251 1.00 . A A . 101 ASP HB2 1 1
20 35518 1 1 101 ASP HB3 H -10.095 11.205 -2.093 1.00 . A A . 101 ASP HB3 1 1
20 35519 1 1 101 ASP N N -8.983 13.809 -1.970 1.00 . A A . 101 ASP N 1 1
20 35520 1 1 101 ASP O O -6.923 13.580 -3.735 1.00 . A A . 101 ASP O 1 1
20 35521 1 1 101 ASP OD1 O -11.230 12.816 -3.665 1.00 . A A . 101 ASP OD1 1 1
20 35522 1 1 101 ASP OD2 O -9.715 12.159 -5.114 1.00 . A A . 101 ASP OD2 1 1
20 35523 1 1 102 GLY C C -5.049 10.484 -4.798 1.00 . A A . 102 GLY C 1 1
20 35524 1 1 102 GLY CA C -5.057 11.560 -3.729 1.00 . A A . 102 GLY CA 1 1
20 35525 1 1 102 GLY H H -6.502 10.807 -2.377 1.00 . A A . 102 GLY H 1 1
20 35526 1 1 102 GLY HA2 H -4.936 12.524 -4.202 1.00 . A A . 102 GLY HA2 1 1
20 35527 1 1 102 GLY HA3 H -4.227 11.394 -3.059 1.00 . A A . 102 GLY HA3 1 1
20 35528 1 1 102 GLY N N -6.286 11.567 -2.959 1.00 . A A . 102 GLY N 1 1
20 35529 1 1 102 GLY O O -5.987 9.700 -4.926 1.00 . A A . 102 GLY O 1 1
20 35530 1 1 103 PRO C C -3.604 8.044 -6.134 1.00 . A A . 103 PRO C 1 1
20 35531 1 1 103 PRO CA C -3.813 9.457 -6.664 1.00 . A A . 103 PRO CA 1 1
20 35532 1 1 103 PRO CB C -2.564 9.938 -7.408 1.00 . A A . 103 PRO CB 1 1
20 35533 1 1 103 PRO CD C -2.808 11.344 -5.491 1.00 . A A . 103 PRO CD 1 1
20 35534 1 1 103 PRO CG C -1.789 10.704 -6.394 1.00 . A A . 103 PRO CG 1 1
20 35535 1 1 103 PRO HA H -4.659 9.468 -7.335 1.00 . A A . 103 PRO HA 1 1
20 35536 1 1 103 PRO HB2 H -2.007 9.085 -7.772 1.00 . A A . 103 PRO HB2 1 1
20 35537 1 1 103 PRO HB3 H -2.854 10.565 -8.239 1.00 . A A . 103 PRO HB3 1 1
20 35538 1 1 103 PRO HD2 H -2.438 11.392 -4.478 1.00 . A A . 103 PRO HD2 1 1
20 35539 1 1 103 PRO HD3 H -3.060 12.332 -5.849 1.00 . A A . 103 PRO HD3 1 1
20 35540 1 1 103 PRO HG2 H -1.158 10.033 -5.830 1.00 . A A . 103 PRO HG2 1 1
20 35541 1 1 103 PRO HG3 H -1.192 11.461 -6.881 1.00 . A A . 103 PRO HG3 1 1
20 35542 1 1 103 PRO N N -3.965 10.440 -5.587 1.00 . A A . 103 PRO N 1 1
20 35543 1 1 103 PRO O O -3.197 7.853 -4.987 1.00 . A A . 103 PRO O 1 1
20 35544 1 1 104 LEU C C -2.315 5.164 -6.886 1.00 . A A . 104 LEU C 1 1
20 35545 1 1 104 LEU CA C -3.727 5.656 -6.589 1.00 . A A . 104 LEU CA 1 1
20 35546 1 1 104 LEU CB C -4.747 4.785 -7.327 1.00 . A A . 104 LEU CB 1 1
20 35547 1 1 104 LEU CD1 C -7.036 5.126 -8.289 1.00 . A A . 104 LEU CD1 1 1
20 35548 1 1 104 LEU CD2 C -6.771 3.991 -6.076 1.00 . A A . 104 LEU CD2 1 1
20 35549 1 1 104 LEU CG C -6.217 5.059 -7.009 1.00 . A A . 104 LEU CG 1 1
20 35550 1 1 104 LEU H H -4.207 7.267 -7.875 1.00 . A A . 104 LEU H 1 1
20 35551 1 1 104 LEU HA H -3.905 5.582 -5.526 1.00 . A A . 104 LEU HA 1 1
20 35552 1 1 104 LEU HB2 H -4.604 4.933 -8.386 1.00 . A A . 104 LEU HB2 1 1
20 35553 1 1 104 LEU HB3 H -4.541 3.753 -7.078 1.00 . A A . 104 LEU HB3 1 1
20 35554 1 1 104 LEU HD11 H -8.075 4.934 -8.063 1.00 . A A . 104 LEU HD11 1 1
20 35555 1 1 104 LEU HD12 H -6.675 4.384 -8.986 1.00 . A A . 104 LEU HD12 1 1
20 35556 1 1 104 LEU HD13 H -6.938 6.109 -8.727 1.00 . A A . 104 LEU HD13 1 1
20 35557 1 1 104 LEU HD21 H -7.795 4.225 -5.829 1.00 . A A . 104 LEU HD21 1 1
20 35558 1 1 104 LEU HD22 H -6.179 3.963 -5.172 1.00 . A A . 104 LEU HD22 1 1
20 35559 1 1 104 LEU HD23 H -6.728 3.030 -6.565 1.00 . A A . 104 LEU HD23 1 1
20 35560 1 1 104 LEU HG H -6.300 6.015 -6.511 1.00 . A A . 104 LEU HG 1 1
20 35561 1 1 104 LEU N N -3.885 7.053 -6.974 1.00 . A A . 104 LEU N 1 1
20 35562 1 1 104 LEU O O -1.588 5.774 -7.670 1.00 . A A . 104 LEU O 1 1
20 35563 1 1 105 SER C C -0.617 2.464 -7.582 1.00 . A A . 105 SER C 1 1
20 35564 1 1 105 SER CA C -0.606 3.485 -6.450 1.00 . A A . 105 SER CA 1 1
20 35565 1 1 105 SER CB C -0.115 2.829 -5.158 1.00 . A A . 105 SER CB 1 1
20 35566 1 1 105 SER H H -2.559 3.617 -5.641 1.00 . A A . 105 SER H 1 1
20 35567 1 1 105 SER HA H 0.066 4.290 -6.712 1.00 . A A . 105 SER HA 1 1
20 35568 1 1 105 SER HB2 H 0.671 2.128 -5.390 1.00 . A A . 105 SER HB2 1 1
20 35569 1 1 105 SER HB3 H 0.265 3.590 -4.493 1.00 . A A . 105 SER HB3 1 1
20 35570 1 1 105 SER HG H -1.346 1.316 -4.970 1.00 . A A . 105 SER HG 1 1
20 35571 1 1 105 SER N N -1.932 4.058 -6.254 1.00 . A A . 105 SER N 1 1
20 35572 1 1 105 SER O O -1.678 2.032 -8.034 1.00 . A A . 105 SER O 1 1
20 35573 1 1 105 SER OG O -1.168 2.138 -4.507 1.00 . A A . 105 SER OG 1 1
20 35574 1 1 106 SER C C -0.108 -0.149 -8.818 1.00 . A A . 106 SER C 1 1
20 35575 1 1 106 SER CA C 0.702 1.110 -9.117 1.00 . A A . 106 SER CA 1 1
20 35576 1 1 106 SER CB C 2.172 0.746 -9.330 1.00 . A A . 106 SER CB 1 1
20 35577 1 1 106 SER H H 1.382 2.460 -7.635 1.00 . A A . 106 SER H 1 1
20 35578 1 1 106 SER HA H 0.318 1.565 -10.017 1.00 . A A . 106 SER HA 1 1
20 35579 1 1 106 SER HB2 H 2.369 -0.220 -8.888 1.00 . A A . 106 SER HB2 1 1
20 35580 1 1 106 SER HB3 H 2.380 0.705 -10.390 1.00 . A A . 106 SER HB3 1 1
20 35581 1 1 106 SER HG H 3.917 1.348 -8.674 1.00 . A A . 106 SER HG 1 1
20 35582 1 1 106 SER N N 0.573 2.079 -8.036 1.00 . A A . 106 SER N 1 1
20 35583 1 1 106 SER O O 0.145 -0.843 -7.835 1.00 . A A . 106 SER O 1 1
20 35584 1 1 106 SER OG O 3.027 1.705 -8.733 1.00 . A A . 106 SER OG 1 1
20 35585 1 1 107 ASP C C -1.085 -2.866 -9.329 1.00 . A A . 107 ASP C 1 1
20 35586 1 1 107 ASP CA C -1.930 -1.608 -9.507 1.00 . A A . 107 ASP CA 1 1
20 35587 1 1 107 ASP CB C -2.861 -1.769 -10.708 1.00 . A A . 107 ASP CB 1 1
20 35588 1 1 107 ASP CG C -3.553 -3.118 -10.729 1.00 . A A . 107 ASP CG 1 1
20 35589 1 1 107 ASP H H -1.234 0.160 -10.440 1.00 . A A . 107 ASP H 1 1
20 35590 1 1 107 ASP HA H -2.526 -1.462 -8.617 1.00 . A A . 107 ASP HA 1 1
20 35591 1 1 107 ASP HB2 H -3.617 -0.998 -10.675 1.00 . A A . 107 ASP HB2 1 1
20 35592 1 1 107 ASP HB3 H -2.288 -1.666 -11.617 1.00 . A A . 107 ASP HB3 1 1
20 35593 1 1 107 ASP N N -1.083 -0.434 -9.675 1.00 . A A . 107 ASP N 1 1
20 35594 1 1 107 ASP O O -0.186 -3.139 -10.125 1.00 . A A . 107 ASP O 1 1
20 35595 1 1 107 ASP OD1 O -4.093 -3.523 -9.677 1.00 . A A . 107 ASP OD1 1 1
20 35596 1 1 107 ASP OD2 O -3.555 -3.767 -11.794 1.00 . A A . 107 ASP OD2 1 1
20 35597 1 1 108 ILE C C -1.592 -6.052 -7.924 1.00 . A A . 108 ILE C 1 1
20 35598 1 1 108 ILE CA C -0.649 -4.856 -7.999 1.00 . A A . 108 ILE CA 1 1
20 35599 1 1 108 ILE CB C 0.139 -4.753 -6.680 1.00 . A A . 108 ILE CB 1 1
20 35600 1 1 108 ILE CD1 C -0.060 -4.098 -4.229 1.00 . A A . 108 ILE CD1 1 1
20 35601 1 1 108 ILE CG1 C -0.760 -4.215 -5.565 1.00 . A A . 108 ILE CG1 1 1
20 35602 1 1 108 ILE CG2 C 1.359 -3.864 -6.860 1.00 . A A . 108 ILE CG2 1 1
20 35603 1 1 108 ILE H H -2.109 -3.358 -7.683 1.00 . A A . 108 ILE H 1 1
20 35604 1 1 108 ILE HA H 0.054 -5.017 -8.804 1.00 . A A . 108 ILE HA 1 1
20 35605 1 1 108 ILE HB H 0.479 -5.742 -6.412 1.00 . A A . 108 ILE HB 1 1
20 35606 1 1 108 ILE HD11 H 0.175 -3.061 -4.035 1.00 . A A . 108 ILE HD11 1 1
20 35607 1 1 108 ILE HD12 H -0.707 -4.473 -3.450 1.00 . A A . 108 ILE HD12 1 1
20 35608 1 1 108 ILE HD13 H 0.852 -4.675 -4.250 1.00 . A A . 108 ILE HD13 1 1
20 35609 1 1 108 ILE HG12 H -1.115 -3.234 -5.840 1.00 . A A . 108 ILE HG12 1 1
20 35610 1 1 108 ILE HG13 H -1.605 -4.876 -5.442 1.00 . A A . 108 ILE HG13 1 1
20 35611 1 1 108 ILE HG21 H 1.679 -3.895 -7.892 1.00 . A A . 108 ILE HG21 1 1
20 35612 1 1 108 ILE HG22 H 1.108 -2.849 -6.593 1.00 . A A . 108 ILE HG22 1 1
20 35613 1 1 108 ILE HG23 H 2.160 -4.217 -6.227 1.00 . A A . 108 ILE HG23 1 1
20 35614 1 1 108 ILE N N -1.381 -3.628 -8.281 1.00 . A A . 108 ILE N 1 1
20 35615 1 1 108 ILE O O -2.804 -5.893 -7.782 1.00 . A A . 108 ILE O 1 1
20 35616 1 1 109 GLN C C -1.221 -9.461 -6.958 1.00 . A A . 109 GLN C 1 1
20 35617 1 1 109 GLN CA C -1.817 -8.475 -7.958 1.00 . A A . 109 GLN CA 1 1
20 35618 1 1 109 GLN CB C -1.899 -9.122 -9.341 1.00 . A A . 109 GLN CB 1 1
20 35619 1 1 109 GLN CD C -3.849 -7.757 -10.187 1.00 . A A . 109 GLN CD 1 1
20 35620 1 1 109 GLN CG C -2.414 -8.185 -10.422 1.00 . A A . 109 GLN CG 1 1
20 35621 1 1 109 GLN H H -0.054 -7.315 -8.129 1.00 . A A . 109 GLN H 1 1
20 35622 1 1 109 GLN HA H -2.813 -8.211 -7.634 1.00 . A A . 109 GLN HA 1 1
20 35623 1 1 109 GLN HB2 H -0.914 -9.460 -9.628 1.00 . A A . 109 GLN HB2 1 1
20 35624 1 1 109 GLN HB3 H -2.560 -9.974 -9.288 1.00 . A A . 109 GLN HB3 1 1
20 35625 1 1 109 GLN HE21 H -3.507 -6.024 -11.101 1.00 . A A . 109 GLN HE21 1 1
20 35626 1 1 109 GLN HE22 H -5.112 -6.255 -10.505 1.00 . A A . 109 GLN HE22 1 1
20 35627 1 1 109 GLN HG2 H -1.791 -7.304 -10.444 1.00 . A A . 109 GLN HG2 1 1
20 35628 1 1 109 GLN HG3 H -2.356 -8.690 -11.375 1.00 . A A . 109 GLN HG3 1 1
20 35629 1 1 109 GLN N N -1.026 -7.251 -8.017 1.00 . A A . 109 GLN N 1 1
20 35630 1 1 109 GLN NE2 N -4.192 -6.558 -10.642 1.00 . A A . 109 GLN NE2 1 1
20 35631 1 1 109 GLN O O -0.049 -9.359 -6.593 1.00 . A A . 109 GLN O 1 1
20 35632 1 1 109 GLN OE1 O -4.641 -8.495 -9.601 1.00 . A A . 109 GLN OE1 1 1
20 35633 1 1 110 VAL C C -2.457 -12.669 -5.628 1.00 . A A . 110 VAL C 1 1
20 35634 1 1 110 VAL CA C -1.588 -11.418 -5.559 1.00 . A A . 110 VAL CA 1 1
20 35635 1 1 110 VAL CB C -1.611 -10.870 -4.119 1.00 . A A . 110 VAL CB 1 1
20 35636 1 1 110 VAL CG1 C -3.000 -10.361 -3.763 1.00 . A A . 110 VAL CG1 1 1
20 35637 1 1 110 VAL CG2 C -1.159 -11.939 -3.136 1.00 . A A . 110 VAL CG2 1 1
20 35638 1 1 110 VAL H H -2.959 -10.443 -6.844 1.00 . A A . 110 VAL H 1 1
20 35639 1 1 110 VAL HA H -0.570 -11.685 -5.804 1.00 . A A . 110 VAL HA 1 1
20 35640 1 1 110 VAL HB H -0.923 -10.041 -4.060 1.00 . A A . 110 VAL HB 1 1
20 35641 1 1 110 VAL HG11 H -3.299 -9.605 -4.475 1.00 . A A . 110 VAL HG11 1 1
20 35642 1 1 110 VAL HG12 H -3.702 -11.181 -3.791 1.00 . A A . 110 VAL HG12 1 1
20 35643 1 1 110 VAL HG13 H -2.983 -9.935 -2.772 1.00 . A A . 110 VAL HG13 1 1
20 35644 1 1 110 VAL HG21 H -0.585 -11.479 -2.344 1.00 . A A . 110 VAL HG21 1 1
20 35645 1 1 110 VAL HG22 H -2.022 -12.430 -2.714 1.00 . A A . 110 VAL HG22 1 1
20 35646 1 1 110 VAL HG23 H -0.547 -12.665 -3.649 1.00 . A A . 110 VAL HG23 1 1
20 35647 1 1 110 VAL N N -2.035 -10.414 -6.516 1.00 . A A . 110 VAL N 1 1
20 35648 1 1 110 VAL O O -3.685 -12.585 -5.625 1.00 . A A . 110 VAL O 1 1
20 35649 1 1 111 ILE C C -2.699 -15.707 -4.372 1.00 . A A . 111 ILE C 1 1
20 35650 1 1 111 ILE CA C -2.525 -15.098 -5.760 1.00 . A A . 111 ILE CA 1 1
20 35651 1 1 111 ILE CB C -1.793 -16.107 -6.664 1.00 . A A . 111 ILE CB 1 1
20 35652 1 1 111 ILE CD1 C -0.290 -15.711 -8.678 1.00 . A A . 111 ILE CD1 1 1
20 35653 1 1 111 ILE CG1 C -1.673 -15.556 -8.085 1.00 . A A . 111 ILE CG1 1 1
20 35654 1 1 111 ILE CG2 C -2.524 -17.442 -6.667 1.00 . A A . 111 ILE CG2 1 1
20 35655 1 1 111 ILE H H -0.832 -13.831 -5.690 1.00 . A A . 111 ILE H 1 1
20 35656 1 1 111 ILE HA H -3.502 -14.908 -6.183 1.00 . A A . 111 ILE HA 1 1
20 35657 1 1 111 ILE HB H -0.804 -16.266 -6.261 1.00 . A A . 111 ILE HB 1 1
20 35658 1 1 111 ILE HD11 H 0.096 -14.740 -8.953 1.00 . A A . 111 ILE HD11 1 1
20 35659 1 1 111 ILE HD12 H 0.365 -16.167 -7.951 1.00 . A A . 111 ILE HD12 1 1
20 35660 1 1 111 ILE HD13 H -0.343 -16.339 -9.557 1.00 . A A . 111 ILE HD13 1 1
20 35661 1 1 111 ILE HG12 H -2.367 -16.076 -8.727 1.00 . A A . 111 ILE HG12 1 1
20 35662 1 1 111 ILE HG13 H -1.916 -14.503 -8.078 1.00 . A A . 111 ILE HG13 1 1
20 35663 1 1 111 ILE HG21 H -2.234 -18.011 -5.795 1.00 . A A . 111 ILE HG21 1 1
20 35664 1 1 111 ILE HG22 H -3.589 -17.269 -6.646 1.00 . A A . 111 ILE HG22 1 1
20 35665 1 1 111 ILE HG23 H -2.264 -17.993 -7.558 1.00 . A A . 111 ILE HG23 1 1
20 35666 1 1 111 ILE N N -1.811 -13.829 -5.690 1.00 . A A . 111 ILE N 1 1
20 35667 1 1 111 ILE O O -1.757 -15.751 -3.579 1.00 . A A . 111 ILE O 1 1
20 35668 1 1 112 THR C C -3.603 -18.182 -2.692 1.00 . A A . 112 THR C 1 1
20 35669 1 1 112 THR CA C -4.205 -16.785 -2.795 1.00 . A A . 112 THR CA 1 1
20 35670 1 1 112 THR CB C -5.725 -16.875 -2.553 1.00 . A A . 112 THR CB 1 1
20 35671 1 1 112 THR CG2 C -6.285 -15.527 -2.124 1.00 . A A . 112 THR CG2 1 1
20 35672 1 1 112 THR H H -4.617 -16.114 -4.759 1.00 . A A . 112 THR H 1 1
20 35673 1 1 112 THR HA H -3.777 -16.160 -2.025 1.00 . A A . 112 THR HA 1 1
20 35674 1 1 112 THR HB H -5.907 -17.593 -1.765 1.00 . A A . 112 THR HB 1 1
20 35675 1 1 112 THR HG1 H -7.281 -16.971 -3.759 1.00 . A A . 112 THR HG1 1 1
20 35676 1 1 112 THR HG21 H -5.497 -14.790 -2.136 1.00 . A A . 112 THR HG21 1 1
20 35677 1 1 112 THR HG22 H -6.689 -15.607 -1.124 1.00 . A A . 112 THR HG22 1 1
20 35678 1 1 112 THR HG23 H -7.066 -15.229 -2.805 1.00 . A A . 112 THR HG23 1 1
20 35679 1 1 112 THR N N -3.908 -16.178 -4.086 1.00 . A A . 112 THR N 1 1
20 35680 1 1 112 THR O O -4.211 -19.162 -3.120 1.00 . A A . 112 THR O 1 1
20 35681 1 1 112 THR OG1 O -6.385 -17.314 -3.746 1.00 . A A . 112 THR OG1 1 1
20 35682 1 1 113 GLN C C -0.825 -19.530 -0.731 1.00 . A A . 113 GLN C 1 1
20 35683 1 1 113 GLN CA C -1.720 -19.542 -1.965 1.00 . A A . 113 GLN CA 1 1
20 35684 1 1 113 GLN CB C -0.888 -19.856 -3.210 1.00 . A A . 113 GLN CB 1 1
20 35685 1 1 113 GLN CD C 1.613 -19.524 -3.339 1.00 . A A . 113 GLN CD 1 1
20 35686 1 1 113 GLN CG C 0.248 -18.873 -3.446 1.00 . A A . 113 GLN CG 1 1
20 35687 1 1 113 GLN H H -1.971 -17.446 -1.802 1.00 . A A . 113 GLN H 1 1
20 35688 1 1 113 GLN HA H -2.471 -20.307 -1.843 1.00 . A A . 113 GLN HA 1 1
20 35689 1 1 113 GLN HB2 H -0.466 -20.844 -3.106 1.00 . A A . 113 GLN HB2 1 1
20 35690 1 1 113 GLN HB3 H -1.535 -19.838 -4.074 1.00 . A A . 113 GLN HB3 1 1
20 35691 1 1 113 GLN HE21 H 2.154 -18.731 -5.080 1.00 . A A . 113 GLN HE21 1 1
20 35692 1 1 113 GLN HE22 H 3.345 -19.706 -4.297 1.00 . A A . 113 GLN HE22 1 1
20 35693 1 1 113 GLN HG2 H 0.144 -18.452 -4.435 1.00 . A A . 113 GLN HG2 1 1
20 35694 1 1 113 GLN HG3 H 0.184 -18.083 -2.711 1.00 . A A . 113 GLN HG3 1 1
20 35695 1 1 113 GLN N N -2.405 -18.263 -2.123 1.00 . A A . 113 GLN N 1 1
20 35696 1 1 113 GLN NE2 N 2.457 -19.299 -4.340 1.00 . A A . 113 GLN NE2 1 1
20 35697 1 1 113 GLN O O -0.104 -18.563 -0.480 1.00 . A A . 113 GLN O 1 1
20 35698 1 1 113 GLN OE1 O 1.907 -20.222 -2.367 1.00 . A A . 113 GLN OE1 1 1
20 35699 1 1 114 THR C C 1.412 -20.836 0.916 1.00 . A A . 114 THR C 1 1
20 35700 1 1 114 THR CA C -0.071 -20.726 1.251 1.00 . A A . 114 THR CA 1 1
20 35701 1 1 114 THR CB C -0.488 -21.949 2.089 1.00 . A A . 114 THR CB 1 1
20 35702 1 1 114 THR CG2 C -1.769 -21.667 2.857 1.00 . A A . 114 THR CG2 1 1
20 35703 1 1 114 THR H H -1.468 -21.350 -0.212 1.00 . A A . 114 THR H 1 1
20 35704 1 1 114 THR HA H -0.232 -19.838 1.844 1.00 . A A . 114 THR HA 1 1
20 35705 1 1 114 THR HB H 0.300 -22.167 2.797 1.00 . A A . 114 THR HB 1 1
20 35706 1 1 114 THR HG1 H -0.858 -23.861 1.773 1.00 . A A . 114 THR HG1 1 1
20 35707 1 1 114 THR HG21 H -2.084 -20.651 2.673 1.00 . A A . 114 THR HG21 1 1
20 35708 1 1 114 THR HG22 H -1.592 -21.804 3.915 1.00 . A A . 114 THR HG22 1 1
20 35709 1 1 114 THR HG23 H -2.542 -22.347 2.531 1.00 . A A . 114 THR HG23 1 1
20 35710 1 1 114 THR N N -0.876 -20.613 0.041 1.00 . A A . 114 THR N 1 1
20 35711 1 1 114 THR O O 2.232 -20.072 1.426 1.00 . A A . 114 THR O 1 1
20 35712 1 1 114 THR OG1 O -0.677 -23.085 1.238 1.00 . A A . 114 THR OG1 1 1
20 35713 1 1 115 GLY C C 3.720 -23.270 0.210 1.00 . A A . 115 GLY C 1 1
20 35714 1 1 115 GLY CA C 3.137 -21.980 -0.333 1.00 . A A . 115 GLY CA 1 1
20 35715 1 1 115 GLY H H 1.056 -22.369 -0.320 1.00 . A A . 115 GLY H 1 1
20 35716 1 1 115 GLY HA2 H 3.198 -21.996 -1.412 1.00 . A A . 115 GLY HA2 1 1
20 35717 1 1 115 GLY HA3 H 3.721 -21.151 0.038 1.00 . A A . 115 GLY HA3 1 1
20 35718 1 1 115 GLY N N 1.752 -21.790 0.054 1.00 . A A . 115 GLY N 1 1
20 35719 1 1 115 GLY O O 3.193 -23.843 1.164 1.00 . A A . 115 GLY O 1 1
20 35720 1 1 116 SER C C 6.960 -24.904 -0.242 1.00 . A A . 116 SER C 1 1
20 35721 1 1 116 SER CA C 5.460 -24.962 0.028 1.00 . A A . 116 SER CA 1 1
20 35722 1 1 116 SER CB C 4.847 -26.162 -0.693 1.00 . A A . 116 SER CB 1 1
20 35723 1 1 116 SER H H 5.182 -23.226 -1.152 1.00 . A A . 116 SER H 1 1
20 35724 1 1 116 SER HA H 5.301 -25.070 1.090 1.00 . A A . 116 SER HA 1 1
20 35725 1 1 116 SER HB2 H 4.303 -25.820 -1.561 1.00 . A A . 116 SER HB2 1 1
20 35726 1 1 116 SER HB3 H 5.634 -26.834 -1.004 1.00 . A A . 116 SER HB3 1 1
20 35727 1 1 116 SER HG H 3.172 -27.117 -0.342 1.00 . A A . 116 SER HG 1 1
20 35728 1 1 116 SER N N 4.809 -23.728 -0.398 1.00 . A A . 116 SER N 1 1
20 35729 1 1 116 SER O O 7.397 -24.429 -1.288 1.00 . A A . 116 SER O 1 1
20 35730 1 1 116 SER OG O 3.955 -26.866 0.155 1.00 . A A . 116 SER OG 1 1
20 35731 1 1 117 GLY C C 9.758 -23.988 0.459 1.00 . A A . 117 GLY C 1 1
20 35732 1 1 117 GLY CA C 9.190 -25.389 0.560 1.00 . A A . 117 GLY CA 1 1
20 35733 1 1 117 GLY H H 7.342 -25.762 1.527 1.00 . A A . 117 GLY H 1 1
20 35734 1 1 117 GLY HA2 H 9.632 -25.884 1.412 1.00 . A A . 117 GLY HA2 1 1
20 35735 1 1 117 GLY HA3 H 9.447 -25.936 -0.335 1.00 . A A . 117 GLY HA3 1 1
20 35736 1 1 117 GLY N N 7.747 -25.394 0.712 1.00 . A A . 117 GLY N 1 1
20 35737 1 1 117 GLY O O 10.160 -23.535 -0.612 1.00 . A A . 117 GLY O 1 1
20 35738 1 1 118 PRO C C 11.825 -21.850 1.457 1.00 . A A . 118 PRO C 1 1
20 35739 1 1 118 PRO CA C 10.314 -21.907 1.655 1.00 . A A . 118 PRO CA 1 1
20 35740 1 1 118 PRO CB C 9.942 -21.447 3.067 1.00 . A A . 118 PRO CB 1 1
20 35741 1 1 118 PRO CD C 9.332 -23.753 2.909 1.00 . A A . 118 PRO CD 1 1
20 35742 1 1 118 PRO CG C 9.841 -22.705 3.859 1.00 . A A . 118 PRO CG 1 1
20 35743 1 1 118 PRO HA H 9.833 -21.267 0.930 1.00 . A A . 118 PRO HA 1 1
20 35744 1 1 118 PRO HB2 H 10.716 -20.798 3.452 1.00 . A A . 118 PRO HB2 1 1
20 35745 1 1 118 PRO HB3 H 9.002 -20.919 3.043 1.00 . A A . 118 PRO HB3 1 1
20 35746 1 1 118 PRO HD2 H 9.762 -24.716 3.143 1.00 . A A . 118 PRO HD2 1 1
20 35747 1 1 118 PRO HD3 H 8.252 -23.801 2.943 1.00 . A A . 118 PRO HD3 1 1
20 35748 1 1 118 PRO HG2 H 10.814 -22.982 4.236 1.00 . A A . 118 PRO HG2 1 1
20 35749 1 1 118 PRO HG3 H 9.145 -22.569 4.675 1.00 . A A . 118 PRO HG3 1 1
20 35750 1 1 118 PRO N N 9.795 -23.276 1.594 1.00 . A A . 118 PRO N 1 1
20 35751 1 1 118 PRO O O 12.522 -22.849 1.639 1.00 . A A . 118 PRO O 1 1
20 35752 1 1 119 SER C C 14.557 -20.914 2.081 1.00 . A A . 119 SER C 1 1
20 35753 1 1 119 SER CA C 13.753 -20.493 0.854 1.00 . A A . 119 SER CA 1 1
20 35754 1 1 119 SER CB C 14.053 -19.032 0.513 1.00 . A A . 119 SER CB 1 1
20 35755 1 1 119 SER H H 11.717 -19.919 0.952 1.00 . A A . 119 SER H 1 1
20 35756 1 1 119 SER HA H 14.040 -21.115 0.020 1.00 . A A . 119 SER HA 1 1
20 35757 1 1 119 SER HB2 H 13.493 -18.389 1.174 1.00 . A A . 119 SER HB2 1 1
20 35758 1 1 119 SER HB3 H 15.109 -18.845 0.635 1.00 . A A . 119 SER HB3 1 1
20 35759 1 1 119 SER HG H 14.114 -17.921 -1.100 1.00 . A A . 119 SER HG 1 1
20 35760 1 1 119 SER N N 12.324 -20.678 1.081 1.00 . A A . 119 SER N 1 1
20 35761 1 1 119 SER O O 14.229 -20.547 3.209 1.00 . A A . 119 SER O 1 1
20 35762 1 1 119 SER OG O 13.689 -18.737 -0.825 1.00 . A A . 119 SER OG 1 1
20 35763 1 1 120 SER C C 15.636 -22.887 3.996 1.00 . A A . 120 SER C 1 1
20 35764 1 1 120 SER CA C 16.462 -22.164 2.937 1.00 . A A . 120 SER CA 1 1
20 35765 1 1 120 SER CB C 17.217 -20.995 3.572 1.00 . A A . 120 SER CB 1 1
20 35766 1 1 120 SER H H 15.823 -21.949 0.930 1.00 . A A . 120 SER H 1 1
20 35767 1 1 120 SER HA H 17.176 -22.858 2.519 1.00 . A A . 120 SER HA 1 1
20 35768 1 1 120 SER HB2 H 18.130 -21.360 4.018 1.00 . A A . 120 SER HB2 1 1
20 35769 1 1 120 SER HB3 H 17.454 -20.267 2.810 1.00 . A A . 120 SER HB3 1 1
20 35770 1 1 120 SER HG H 16.747 -19.470 4.708 1.00 . A A . 120 SER HG 1 1
20 35771 1 1 120 SER N N 15.612 -21.688 1.851 1.00 . A A . 120 SER N 1 1
20 35772 1 1 120 SER O O 15.997 -22.909 5.172 1.00 . A A . 120 SER O 1 1
20 35773 1 1 120 SER OG O 16.437 -20.369 4.575 1.00 . A A . 120 SER OG 1 1
20 35774 1 1 121 GLY C C 14.024 -25.659 4.606 1.00 . A A . 121 GLY C 1 1
20 35775 1 1 121 GLY CA C 13.662 -24.192 4.494 1.00 . A A . 121 GLY CA 1 1
20 35776 1 1 121 GLY H H 14.285 -23.426 2.621 1.00 . A A . 121 GLY H 1 1
20 35777 1 1 121 GLY HA2 H 13.742 -23.736 5.469 1.00 . A A . 121 GLY HA2 1 1
20 35778 1 1 121 GLY HA3 H 12.640 -24.110 4.153 1.00 . A A . 121 GLY HA3 1 1
20 35779 1 1 121 GLY N N 14.523 -23.476 3.571 1.00 . A A . 121 GLY N 1 1
20 35780 1 1 121 GLY O O 13.558 -26.482 3.817 1.00 . A A . 121 GLY O 1 1
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