NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
544797 |
2ltl   |
18487 | cing | 4-filtered-FRED | STAR | entry | full | 2553 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ltl
# This FRED archive file contains, for PDB entry <2ltl>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_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_2ltl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ltl
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 13625.49
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $NifU_like_protein__mitochondrial A . 1 1
stop_
save_
save_NifU_like_protein__mitochondrial
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "NifU like protein mitochondrial"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGHHHHHHSHMNSQRLIHIKTLTTPNENALKFLSTDGEMLQTRGSKSIVIKNTDENLINHSKLAQQIFLQCPGVESLMIGDDFLTINKDRMVHWNSIKPEIIDLLTKQLAYGEDVISKE
_Entity.Number_of_monomers 119
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 SER . 1 1
10 HIS . 1 1
11 MET . 1 1
12 ASN . 1 1
13 SER . 1 1
14 GLN . 1 1
15 ARG . 1 1
16 LEU . 1 1
17 ILE . 1 1
18 HIS . 1 1
19 ILE . 1 1
20 LYS . 1 1
21 THR . 1 1
22 LEU . 1 1
23 THR . 1 1
24 THR . 1 1
25 PRO . 1 1
26 ASN . 1 1
27 GLU . 1 1
28 ASN . 1 1
29 ALA . 1 1
30 LEU . 1 1
31 LYS . 1 1
32 PHE . 1 1
33 LEU . 1 1
34 SER . 1 1
35 THR . 1 1
36 ASP . 1 1
37 GLY . 1 1
38 GLU . 1 1
39 MET . 1 1
40 LEU . 1 1
41 GLN . 1 1
42 THR . 1 1
43 ARG . 1 1
44 GLY . 1 1
45 SER . 1 1
46 LYS . 1 1
47 SER . 1 1
48 ILE . 1 1
49 VAL . 1 1
50 ILE . 1 1
51 LYS . 1 1
52 ASN . 1 1
53 THR . 1 1
54 ASP . 1 1
55 GLU . 1 1
56 ASN . 1 1
57 LEU . 1 1
58 ILE . 1 1
59 ASN . 1 1
60 HIS . 1 1
61 SER . 1 1
62 LYS . 1 1
63 LEU . 1 1
64 ALA . 1 1
65 GLN . 1 1
66 GLN . 1 1
67 ILE . 1 1
68 PHE . 1 1
69 LEU . 1 1
70 GLN . 1 1
71 CYS . 1 1
72 PRO . 1 1
73 GLY . 1 1
74 VAL . 1 1
75 GLU . 1 1
76 SER . 1 1
77 LEU . 1 1
78 MET . 1 1
79 ILE . 1 1
80 GLY . 1 1
81 ASP . 1 1
82 ASP . 1 1
83 PHE . 1 1
84 LEU . 1 1
85 THR . 1 1
86 ILE . 1 1
87 ASN . 1 1
88 LYS . 1 1
89 ASP . 1 1
90 ARG . 1 1
91 MET . 1 1
92 VAL . 1 1
93 HIS . 1 1
94 TRP . 1 1
95 ASN . 1 1
96 SER . 1 1
97 ILE . 1 1
98 LYS . 1 1
99 PRO . 1 1
100 GLU . 1 1
101 ILE . 1 1
102 ILE . 1 1
103 ASP . 1 1
104 LEU . 1 1
105 LEU . 1 1
106 THR . 1 1
107 LYS . 1 1
108 GLN . 1 1
109 LEU . 1 1
110 ALA . 1 1
111 TYR . 1 1
112 GLY . 1 1
113 GLU . 1 1
114 ASP . 1 1
115 VAL . 1 1
116 ILE . 1 1
117 SER . 1 1
118 LYS . 1 1
119 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
SER 9 9 1 1
HIS 10 10 1 1
MET 11 11 1 1
ASN 12 12 1 1
SER 13 13 1 1
GLN 14 14 1 1
ARG 15 15 1 1
LEU 16 16 1 1
ILE 17 17 1 1
HIS 18 18 1 1
ILE 19 19 1 1
LYS 20 20 1 1
THR 21 21 1 1
LEU 22 22 1 1
THR 23 23 1 1
THR 24 24 1 1
PRO 25 25 1 1
ASN 26 26 1 1
GLU 27 27 1 1
ASN 28 28 1 1
ALA 29 29 1 1
LEU 30 30 1 1
LYS 31 31 1 1
PHE 32 32 1 1
LEU 33 33 1 1
SER 34 34 1 1
THR 35 35 1 1
ASP 36 36 1 1
GLY 37 37 1 1
GLU 38 38 1 1
MET 39 39 1 1
LEU 40 40 1 1
GLN 41 41 1 1
THR 42 42 1 1
ARG 43 43 1 1
GLY 44 44 1 1
SER 45 45 1 1
LYS 46 46 1 1
SER 47 47 1 1
ILE 48 48 1 1
VAL 49 49 1 1
ILE 50 50 1 1
LYS 51 51 1 1
ASN 52 52 1 1
THR 53 53 1 1
ASP 54 54 1 1
GLU 55 55 1 1
ASN 56 56 1 1
LEU 57 57 1 1
ILE 58 58 1 1
ASN 59 59 1 1
HIS 60 60 1 1
SER 61 61 1 1
LYS 62 62 1 1
LEU 63 63 1 1
ALA 64 64 1 1
GLN 65 65 1 1
GLN 66 66 1 1
ILE 67 67 1 1
PHE 68 68 1 1
LEU 69 69 1 1
GLN 70 70 1 1
CYS 71 71 1 1
PRO 72 72 1 1
GLY 73 73 1 1
VAL 74 74 1 1
GLU 75 75 1 1
SER 76 76 1 1
LEU 77 77 1 1
MET 78 78 1 1
ILE 79 79 1 1
GLY 80 80 1 1
ASP 81 81 1 1
ASP 82 82 1 1
PHE 83 83 1 1
LEU 84 84 1 1
THR 85 85 1 1
ILE 86 86 1 1
ASN 87 87 1 1
LYS 88 88 1 1
ASP 89 89 1 1
ARG 90 90 1 1
MET 91 91 1 1
VAL 92 92 1 1
HIS 93 93 1 1
TRP 94 94 1 1
ASN 95 95 1 1
SER 96 96 1 1
ILE 97 97 1 1
LYS 98 98 1 1
PRO 99 99 1 1
GLU 100 100 1 1
ILE 101 101 1 1
ILE 102 102 1 1
ASP 103 103 1 1
LEU 104 104 1 1
LEU 105 105 1 1
THR 106 106 1 1
LYS 107 107 1 1
GLN 108 108 1 1
LEU 109 109 1 1
ALA 110 110 1 1
TYR 111 111 1 1
GLY 112 112 1 1
GLU 113 113 1 1
ASP 114 114 1 1
VAL 115 115 1 1
ILE 116 116 1 1
SER 117 117 1 1
LYS 118 118 1 1
GLU 119 119 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
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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
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 14 GLN HB3 . 14 . HB1 1 1
1 1 2 1 1 15 ARG H . 15 . HN 1 1
2 1 1 1 1 15 ARG HA . 15 . HA 1 1
2 1 2 1 1 16 LEU H . 16 . HN 1 1
3 1 1 1 1 15 ARG HB2 . 15 . HB2 1 1
3 1 2 1 1 16 LEU H . 16 . HN 1 1
4 1 1 1 1 15 ARG HB3 . 15 . HB1 1 1
4 1 2 1 1 16 LEU H . 16 . HN 1 1
5 1 1 1 1 16 LEU H . 16 . HN 1 1
5 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
6 1 1 1 1 16 LEU H . 16 . HN 1 1
6 1 2 1 1 17 ILE H . 17 . HN 1 1
7 1 1 1 1 16 LEU HA . 16 . HA 1 1
7 1 2 1 1 17 ILE H . 17 . HN 1 1
8 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
8 1 2 1 1 17 ILE H . 17 . HN 1 1
9 1 1 1 1 16 LEU HG . 16 . HG 1 1
9 1 2 1 1 17 ILE H . 17 . HN 1 1
10 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1
10 1 2 1 1 17 ILE H . 17 . HN 1 1
11 1 1 1 1 17 ILE HA . 17 . HA 1 1
11 1 2 1 1 18 HIS H . 18 . HN 1 1
12 1 1 1 1 17 ILE HB . 17 . HB 1 1
12 1 2 1 1 18 HIS H . 18 . HN 1 1
13 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
13 1 2 1 1 18 HIS H . 18 . HN 1 1
14 1 1 1 1 17 ILE MD . 17 . HD1* 1 1
14 1 2 1 1 18 HIS H . 18 . HN 1 1
15 1 1 1 1 18 HIS HA . 18 . HA 1 1
15 1 2 1 1 19 ILE H . 19 . HN 1 1
16 1 1 1 1 19 ILE H . 19 . HN 1 1
16 1 2 1 1 20 LYS H . 20 . HN 1 1
17 1 1 1 1 19 ILE HA . 19 . HA 1 1
17 1 2 1 1 20 LYS H . 20 . HN 1 1
18 1 1 1 1 19 ILE HB . 19 . HB 1 1
18 1 2 1 1 20 LYS H . 20 . HN 1 1
19 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
19 1 2 1 1 20 LYS H . 20 . HN 1 1
20 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
20 1 2 1 1 20 LYS H . 20 . HN 1 1
21 1 1 1 1 20 LYS H . 20 . HN 1 1
21 1 2 1 1 21 THR H . 21 . HN 1 1
22 1 1 1 1 20 LYS HA . 20 . HA 1 1
22 1 2 1 1 21 THR H . 21 . HN 1 1
23 1 1 1 1 20 LYS HG2 . 20 . HG2 1 1
23 1 2 1 1 21 THR H . 21 . HN 1 1
24 1 1 1 1 20 LYS HG3 . 20 . HG1 1 1
24 1 2 1 1 21 THR H . 21 . HN 1 1
25 1 1 1 1 21 THR H . 21 . HN 1 1
25 1 2 1 1 22 LEU H . 22 . HN 1 1
26 1 1 1 1 21 THR HA . 21 . HA 1 1
26 1 2 1 1 22 LEU H . 22 . HN 1 1
27 1 1 1 1 21 THR HB . 21 . HB 1 1
27 1 2 1 1 22 LEU H . 22 . HN 1 1
28 1 1 1 1 22 LEU H . 22 . HN 1 1
28 1 2 1 1 23 THR H . 23 . HN 1 1
29 1 1 1 1 22 LEU HA . 22 . HA 1 1
29 1 2 1 1 23 THR H . 23 . HN 1 1
30 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
30 1 2 1 1 23 THR H . 23 . HN 1 1
31 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
31 1 2 1 1 23 THR H . 23 . HN 1 1
32 1 1 1 1 22 LEU HG . 22 . HG 1 1
32 1 2 1 1 23 THR H . 23 . HN 1 1
33 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
33 1 2 1 1 23 THR H . 23 . HN 1 1
34 1 1 1 1 23 THR HA . 23 . HA 1 1
34 1 2 1 1 24 THR H . 24 . HN 1 1
35 1 1 1 1 23 THR HB . 23 . HB 1 1
35 1 2 1 1 24 THR H . 24 . HN 1 1
36 1 1 1 1 23 THR MG . 23 . HG2* 1 1
36 1 2 1 1 24 THR H . 24 . HN 1 1
37 1 1 1 1 25 PRO HD3 . 25 . HD1 1 1
37 1 2 1 1 26 ASN H . 26 . HN 1 1
38 1 1 1 1 27 GLU H . 27 . HN 1 1
38 1 2 1 1 28 ASN H . 28 . HN 1 1
39 1 1 1 1 27 GLU HB2 . 27 . HB2 1 1
39 1 2 1 1 28 ASN H . 28 . HN 1 1
40 1 1 1 1 27 GLU HB3 . 27 . HB1 1 1
40 1 2 1 1 28 ASN H . 28 . HN 1 1
41 1 1 1 1 27 GLU HG2 . 27 . HG2 1 1
41 1 2 1 1 28 ASN H . 28 . HN 1 1
42 1 1 1 1 27 GLU HG3 . 27 . HG1 1 1
42 1 2 1 1 28 ASN H . 28 . HN 1 1
43 1 1 1 1 28 ASN H . 28 . HN 1 1
43 1 2 1 1 29 ALA H . 29 . HN 1 1
44 1 1 1 1 28 ASN HB2 . 28 . HB2 1 1
44 1 2 1 1 29 ALA H . 29 . HN 1 1
45 1 1 1 1 29 ALA H . 29 . HN 1 1
45 1 2 1 1 30 LEU H . 30 . HN 1 1
46 1 1 1 1 29 ALA HA . 29 . HA 1 1
46 1 2 1 1 30 LEU H . 30 . HN 1 1
47 1 1 1 1 29 ALA MB . 29 . HB* 1 1
47 1 2 1 1 30 LEU H . 30 . HN 1 1
48 1 1 1 1 30 LEU H . 30 . HN 1 1
48 1 2 1 1 31 LYS H . 31 . HN 1 1
49 1 1 1 1 30 LEU HA . 30 . HA 1 1
49 1 2 1 1 31 LYS H . 31 . HN 1 1
50 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
50 1 2 1 1 31 LYS H . 31 . HN 1 1
51 1 1 1 1 30 LEU HG . 30 . HG 1 1
51 1 2 1 1 31 LYS H . 31 . HN 1 1
52 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
52 1 2 1 1 31 LYS H . 31 . HN 1 1
53 1 1 1 1 31 LYS HA . 31 . HA 1 1
53 1 2 1 1 32 PHE H . 32 . HN 1 1
54 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
54 1 2 1 1 32 PHE H . 32 . HN 1 1
55 1 1 1 1 32 PHE H . 32 . HN 1 1
55 1 2 1 1 84 LEU HG . 84 . HG 1 1
56 1 1 1 1 31 LYS HG2 . 31 . HG2 1 1
56 1 2 1 1 32 PHE H . 32 . HN 1 1
57 1 1 1 1 31 LYS HG3 . 31 . HG1 1 1
57 1 2 1 1 32 PHE H . 32 . HN 1 1
58 1 1 1 1 32 PHE HA . 32 . HA 1 1
58 1 2 1 1 33 LEU H . 33 . HN 1 1
59 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1
59 1 2 1 1 33 LEU H . 33 . HN 1 1
60 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1
60 1 2 1 1 33 LEU H . 33 . HN 1 1
61 1 1 1 1 33 LEU HA . 33 . HA 1 1
61 1 2 1 1 34 SER H . 34 . HN 1 1
62 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
62 1 2 1 1 34 SER H . 34 . HN 1 1
63 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
63 1 2 1 1 34 SER H . 34 . HN 1 1
64 1 1 1 1 33 LEU HG . 33 . HG 1 1
64 1 2 1 1 34 SER H . 34 . HN 1 1
65 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
65 1 2 1 1 34 SER H . 34 . HN 1 1
66 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
66 1 2 1 1 34 SER H . 34 . HN 1 1
67 1 1 1 1 34 SER HA . 34 . HA 1 1
67 1 2 1 1 35 THR H . 35 . HN 1 1
68 1 1 1 1 35 THR H . 35 . HN 1 1
68 1 2 1 1 36 ASP H . 36 . HN 1 1
69 1 1 1 1 35 THR HA . 35 . HA 1 1
69 1 2 1 1 36 ASP H . 36 . HN 1 1
70 1 1 1 1 35 THR MG . 35 . HG2* 1 1
70 1 2 1 1 36 ASP H . 36 . HN 1 1
71 1 1 1 1 37 GLY H . 37 . HN 1 1
71 1 2 1 1 38 GLU H . 38 . HN 1 1
72 1 1 1 1 38 GLU H . 38 . HN 1 1
72 1 2 1 1 39 MET H . 39 . HN 1 1
73 1 1 1 1 38 GLU HA . 38 . HA 1 1
73 1 2 1 1 39 MET H . 39 . HN 1 1
74 1 1 1 1 39 MET H . 39 . HN 1 1
74 1 2 1 1 39 MET HB2 . 39 . HB2 1 1
75 1 1 1 1 39 MET HA . 39 . HA 1 1
75 1 2 1 1 40 LEU H . 40 . HN 1 1
76 1 1 1 1 40 LEU H . 40 . HN 1 1
76 1 2 1 1 82 ASP HA . 82 . HA 1 1
77 1 1 1 1 39 MET HB2 . 39 . HB2 1 1
77 1 2 1 1 40 LEU H . 40 . HN 1 1
78 1 1 1 1 39 MET HB3 . 39 . HB1 1 1
78 1 2 1 1 40 LEU H . 40 . HN 1 1
79 1 1 1 1 39 MET HG2 . 39 . HG2 1 1
79 1 2 1 1 40 LEU H . 40 . HN 1 1
80 1 1 1 1 39 MET HG3 . 39 . HG1 1 1
80 1 2 1 1 40 LEU H . 40 . HN 1 1
81 1 1 1 1 40 LEU H . 40 . HN 1 1
81 1 2 1 1 41 GLN H . 41 . HN 1 1
82 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1
82 1 2 1 1 41 GLN H . 41 . HN 1 1
83 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1
83 1 2 1 1 41 GLN H . 41 . HN 1 1
84 1 1 1 1 40 LEU HG . 40 . HG 1 1
84 1 2 1 1 41 GLN H . 41 . HN 1 1
85 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
85 1 2 1 1 41 GLN H . 41 . HN 1 1
86 1 1 1 1 41 GLN H . 41 . HN 1 1
86 1 2 1 1 42 THR H . 42 . HN 1 1
87 1 1 1 1 41 GLN HA . 41 . HA 1 1
87 1 2 1 1 42 THR H . 42 . HN 1 1
88 1 1 1 1 41 GLN HB3 . 41 . HB1 1 1
88 1 2 1 1 42 THR H . 42 . HN 1 1
89 1 1 1 1 41 GLN HG3 . 41 . HG1 1 1
89 1 2 1 1 42 THR H . 42 . HN 1 1
90 1 1 1 1 41 GLN HG2 . 41 . HG2 1 1
90 1 2 1 1 42 THR H . 42 . HN 1 1
91 1 1 1 1 42 THR HA . 42 . HA 1 1
91 1 2 1 1 43 ARG H . 43 . HN 1 1
92 1 1 1 1 45 SER H . 45 . HN 1 1
92 1 2 1 1 46 LYS H . 46 . HN 1 1
93 1 1 1 1 45 SER HA . 45 . HA 1 1
93 1 2 1 1 46 LYS H . 46 . HN 1 1
94 1 1 1 1 45 SER HB2 . 45 . HB2 1 1
94 1 2 1 1 46 LYS H . 46 . HN 1 1
95 1 1 1 1 45 SER HB3 . 45 . HB1 1 1
95 1 2 1 1 46 LYS H . 46 . HN 1 1
96 1 1 1 1 46 LYS H . 46 . HN 1 1
96 1 2 1 1 47 SER H . 47 . HN 1 1
97 1 1 1 1 46 LYS HA . 46 . HA 1 1
97 1 2 1 1 47 SER H . 47 . HN 1 1
98 1 1 1 1 46 LYS HB2 . 46 . HB2 1 1
98 1 2 1 1 47 SER H . 47 . HN 1 1
99 1 1 1 1 46 LYS HB3 . 46 . HB1 1 1
99 1 2 1 1 47 SER H . 47 . HN 1 1
100 1 1 1 1 46 LYS HG2 . 46 . HG2 1 1
100 1 2 1 1 47 SER H . 47 . HN 1 1
101 1 1 1 1 46 LYS HG3 . 46 . HG1 1 1
101 1 2 1 1 47 SER H . 47 . HN 1 1
102 1 1 1 1 47 SER HA . 47 . HA 1 1
102 1 2 1 1 48 ILE H . 48 . HN 1 1
103 1 1 1 1 47 SER HB2 . 47 . HB2 1 1
103 1 2 1 1 48 ILE H . 48 . HN 1 1
104 1 1 1 1 47 SER HB3 . 47 . HB1 1 1
104 1 2 1 1 48 ILE H . 48 . HN 1 1
105 1 1 1 1 48 ILE H . 48 . HN 1 1
105 1 2 1 1 49 VAL H . 49 . HN 1 1
106 1 1 1 1 48 ILE HA . 48 . HA 1 1
106 1 2 1 1 49 VAL H . 49 . HN 1 1
107 1 1 1 1 48 ILE HB . 48 . HB 1 1
107 1 2 1 1 49 VAL H . 49 . HN 1 1
108 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
108 1 2 1 1 49 VAL H . 49 . HN 1 1
109 1 1 1 1 48 ILE HG12 . 48 . HG12 1 1
109 1 2 1 1 49 VAL H . 49 . HN 1 1
110 1 1 1 1 48 ILE HG13 . 48 . HG11 1 1
110 1 2 1 1 49 VAL H . 49 . HN 1 1
111 1 1 1 1 49 VAL H . 49 . HN 1 1
111 1 2 1 1 50 ILE H . 50 . HN 1 1
112 1 1 1 1 49 VAL HA . 49 . HA 1 1
112 1 2 1 1 50 ILE H . 50 . HN 1 1
113 1 1 1 1 49 VAL HB . 49 . HB 1 1
113 1 2 1 1 50 ILE H . 50 . HN 1 1
114 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
114 1 2 1 1 50 ILE H . 50 . HN 1 1
115 1 1 1 1 50 ILE H . 50 . HN 1 1
115 1 2 1 1 51 LYS H . 51 . HN 1 1
116 1 1 1 1 51 LYS H . 51 . HN 1 1
116 1 2 1 1 77 LEU H . 77 . HN 1 1
117 1 1 1 1 50 ILE HA . 50 . HA 1 1
117 1 2 1 1 51 LYS H . 51 . HN 1 1
118 1 1 1 1 50 ILE HB . 50 . HB 1 1
118 1 2 1 1 51 LYS H . 51 . HN 1 1
119 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
119 1 2 1 1 51 LYS H . 51 . HN 1 1
120 1 1 1 1 51 LYS H . 51 . HN 1 1
120 1 2 1 1 52 ASN H . 52 . HN 1 1
121 1 1 1 1 51 LYS HA . 51 . HA 1 1
121 1 2 1 1 52 ASN H . 52 . HN 1 1
122 1 1 1 1 51 LYS HB2 . 51 . HB2 1 1
122 1 2 1 1 52 ASN H . 52 . HN 1 1
123 1 1 1 1 51 LYS HB3 . 51 . HB1 1 1
123 1 2 1 1 52 ASN H . 52 . HN 1 1
124 1 1 1 1 52 ASN HB2 . 52 . HB2 1 1
124 1 2 1 1 53 THR H . 53 . HN 1 1
125 1 1 1 1 53 THR H . 53 . HN 1 1
125 1 2 1 1 54 ASP H . 54 . HN 1 1
126 1 1 1 1 53 THR MG . 53 . HG2* 1 1
126 1 2 1 1 54 ASP H . 54 . HN 1 1
127 1 1 1 1 55 GLU H . 55 . HN 1 1
127 1 2 1 1 56 ASN H . 56 . HN 1 1
128 1 1 1 1 55 GLU HB2 . 55 . HB2 1 1
128 1 2 1 1 56 ASN H . 56 . HN 1 1
129 1 1 1 1 55 GLU HB3 . 55 . HB1 1 1
129 1 2 1 1 56 ASN H . 56 . HN 1 1
130 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
130 1 2 1 1 58 ILE H . 58 . HN 1 1
131 1 1 1 1 58 ILE H . 58 . HN 1 1
131 1 2 1 1 59 ASN H . 59 . HN 1 1
132 1 1 1 1 58 ILE HB . 58 . HB 1 1
132 1 2 1 1 59 ASN H . 59 . HN 1 1
133 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
133 1 2 1 1 59 ASN H . 59 . HN 1 1
134 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
134 1 2 1 1 59 ASN H . 59 . HN 1 1
135 1 1 1 1 60 HIS H . 60 . HN 1 1
135 1 2 1 1 61 SER H . 61 . HN 1 1
136 1 1 1 1 60 HIS HB3 . 60 . HB1 1 1
136 1 2 1 1 61 SER H . 61 . HN 1 1
137 1 1 1 1 61 SER HA . 61 . HA 1 1
137 1 2 1 1 62 LYS H . 62 . HN 1 1
138 1 1 1 1 61 SER HB2 . 61 . HB2 1 1
138 1 2 1 1 62 LYS H . 62 . HN 1 1
139 1 1 1 1 62 LYS HD2 . 62 . HD2 1 1
139 1 2 1 1 63 LEU H . 63 . HN 1 1
140 1 1 1 1 62 LYS HD3 . 62 . HD1 1 1
140 1 2 1 1 63 LEU H . 63 . HN 1 1
141 1 1 1 1 63 LEU HB2 . 63 . HB2 1 1
141 1 2 1 1 64 ALA H . 64 . HN 1 1
142 1 1 1 1 63 LEU HB3 . 63 . HB1 1 1
142 1 2 1 1 64 ALA H . 64 . HN 1 1
143 1 1 1 1 63 LEU HG . 63 . HG 1 1
143 1 2 1 1 64 ALA H . 64 . HN 1 1
144 1 1 1 1 63 LEU MD2 . 63 . HD2* 1 1
144 1 2 1 1 64 ALA H . 64 . HN 1 1
145 1 1 1 1 64 ALA H . 64 . HN 1 1
145 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
146 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
146 1 2 1 1 64 ALA H . 64 . HN 1 1
147 1 1 1 1 64 ALA H . 64 . HN 1 1
147 1 2 1 1 65 GLN H . 65 . HN 1 1
148 1 1 1 1 64 ALA MB . 64 . HB* 1 1
148 1 2 1 1 65 GLN H . 65 . HN 1 1
149 1 1 1 1 65 GLN H . 65 . HN 1 1
149 1 2 1 1 66 GLN H . 66 . HN 1 1
150 1 1 1 1 66 GLN HB2 . 66 . HB2 1 1
150 1 2 1 1 67 ILE H . 67 . HN 1 1
151 1 1 1 1 66 GLN HB3 . 66 . HB1 1 1
151 1 2 1 1 67 ILE H . 67 . HN 1 1
152 1 1 1 1 66 GLN HG2 . 66 . HG2 1 1
152 1 2 1 1 67 ILE H . 67 . HN 1 1
153 1 1 1 1 67 ILE HB . 67 . HB 1 1
153 1 2 1 1 68 PHE H . 68 . HN 1 1
154 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
154 1 2 1 1 68 PHE H . 68 . HN 1 1
155 1 1 1 1 68 PHE H . 68 . HN 1 1
155 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
156 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
156 1 2 1 1 68 PHE H . 68 . HN 1 1
157 1 1 1 1 68 PHE H . 68 . HN 1 1
157 1 2 1 1 69 LEU H . 69 . HN 1 1
158 1 1 1 1 68 PHE HB2 . 68 . HB2 1 1
158 1 2 1 1 69 LEU H . 69 . HN 1 1
159 1 1 1 1 68 PHE HB3 . 68 . HB1 1 1
159 1 2 1 1 69 LEU H . 69 . HN 1 1
160 1 1 1 1 68 PHE QD . 68 . HD* 1 1
160 1 2 1 1 69 LEU H . 69 . HN 1 1
161 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
161 1 2 1 1 70 GLN H . 70 . HN 1 1
162 1 1 1 1 69 LEU HG . 69 . HG 1 1
162 1 2 1 1 70 GLN H . 70 . HN 1 1
163 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
163 1 2 1 1 70 GLN H . 70 . HN 1 1
164 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
164 1 2 1 1 70 GLN H . 70 . HN 1 1
165 1 1 1 1 70 GLN HB2 . 70 . HB2 1 1
165 1 2 1 1 71 CYS H . 71 . HN 1 1
166 1 1 1 1 70 GLN HB3 . 70 . HB1 1 1
166 1 2 1 1 71 CYS H . 71 . HN 1 1
167 1 1 1 1 72 PRO HB2 . 72 . HB2 1 1
167 1 2 1 1 73 GLY H . 73 . HN 1 1
168 1 1 1 1 73 GLY H . 73 . HN 1 1
168 1 2 1 1 74 VAL H . 74 . HN 1 1
169 1 1 1 1 74 VAL HA . 74 . HA 1 1
169 1 2 1 1 75 GLU H . 75 . HN 1 1
170 1 1 1 1 74 VAL HB . 74 . HB 1 1
170 1 2 1 1 75 GLU H . 75 . HN 1 1
171 1 1 1 1 74 VAL MG2 . 74 . HG2* 1 1
171 1 2 1 1 75 GLU H . 75 . HN 1 1
172 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
172 1 2 1 1 75 GLU H . 75 . HN 1 1
173 1 1 1 1 75 GLU H . 75 . HN 1 1
173 1 2 1 1 76 SER H . 76 . HN 1 1
174 1 1 1 1 75 GLU HB2 . 75 . HB2 1 1
174 1 2 1 1 76 SER H . 76 . HN 1 1
175 1 1 1 1 75 GLU HB3 . 75 . HB1 1 1
175 1 2 1 1 76 SER H . 76 . HN 1 1
176 1 1 1 1 75 GLU HG2 . 75 . HG2 1 1
176 1 2 1 1 76 SER H . 76 . HN 1 1
177 1 1 1 1 76 SER HA . 76 . HA 1 1
177 1 2 1 1 77 LEU H . 77 . HN 1 1
178 1 1 1 1 76 SER HB3 . 76 . HB1 1 1
178 1 2 1 1 77 LEU H . 77 . HN 1 1
179 1 1 1 1 77 LEU H . 77 . HN 1 1
179 1 2 1 1 78 MET H . 78 . HN 1 1
180 1 1 1 1 77 LEU HA . 77 . HA 1 1
180 1 2 1 1 78 MET H . 78 . HN 1 1
181 1 1 1 1 77 LEU HB2 . 77 . HB2 1 1
181 1 2 1 1 78 MET H . 78 . HN 1 1
182 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
182 1 2 1 1 78 MET H . 78 . HN 1 1
183 1 1 1 1 77 LEU HG . 77 . HG 1 1
183 1 2 1 1 78 MET H . 78 . HN 1 1
184 1 1 1 1 78 MET H . 78 . HN 1 1
184 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
185 1 1 1 1 78 MET HA . 78 . HA 1 1
185 1 2 1 1 79 ILE H . 79 . HN 1 1
186 1 1 1 1 78 MET HB2 . 78 . HB2 1 1
186 1 2 1 1 79 ILE H . 79 . HN 1 1
187 1 1 1 1 78 MET HG2 . 78 . HG2 1 1
187 1 2 1 1 79 ILE H . 79 . HN 1 1
188 1 1 1 1 78 MET HG3 . 78 . HG1 1 1
188 1 2 1 1 79 ILE H . 79 . HN 1 1
189 1 1 1 1 79 ILE HA . 79 . HA 1 1
189 1 2 1 1 80 GLY H . 80 . HN 1 1
190 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
190 1 2 1 1 80 GLY H . 80 . HN 1 1
191 1 1 1 1 79 ILE MD . 79 . HD1* 1 1
191 1 2 1 1 80 GLY H . 80 . HN 1 1
192 1 1 1 1 80 GLY H . 80 . HN 1 1
192 1 2 1 1 81 ASP H . 81 . HN 1 1
193 1 1 1 1 81 ASP HB2 . 81 . HB2 1 1
193 1 2 1 1 82 ASP H . 82 . HN 1 1
194 1 1 1 1 82 ASP H . 82 . HN 1 1
194 1 2 1 1 83 PHE H . 83 . HN 1 1
195 1 1 1 1 82 ASP HB2 . 82 . HB2 1 1
195 1 2 1 1 83 PHE H . 83 . HN 1 1
196 1 1 1 1 82 ASP HB3 . 82 . HB1 1 1
196 1 2 1 1 83 PHE H . 83 . HN 1 1
197 1 1 1 1 83 PHE H . 83 . HN 1 1
197 1 2 1 1 84 LEU H . 84 . HN 1 1
198 1 1 1 1 83 PHE HA . 83 . HA 1 1
198 1 2 1 1 84 LEU H . 84 . HN 1 1
199 1 1 1 1 83 PHE HB2 . 83 . HB2 1 1
199 1 2 1 1 84 LEU H . 84 . HN 1 1
200 1 1 1 1 83 PHE HB3 . 83 . HB1 1 1
200 1 2 1 1 84 LEU H . 84 . HN 1 1
201 1 1 1 1 83 PHE QD . 83 . HD* 1 1
201 1 2 1 1 84 LEU H . 84 . HN 1 1
202 1 1 1 1 84 LEU H . 84 . HN 1 1
202 1 2 1 1 85 THR H . 85 . HN 1 1
203 1 1 1 1 84 LEU HA . 84 . HA 1 1
203 1 2 1 1 85 THR H . 85 . HN 1 1
204 1 1 1 1 84 LEU MD1 . 84 . HD1* 1 1
204 1 2 1 1 85 THR H . 85 . HN 1 1
205 1 1 1 1 84 LEU MD2 . 84 . HD2* 1 1
205 1 2 1 1 85 THR H . 85 . HN 1 1
206 1 1 1 1 85 THR HA . 85 . HA 1 1
206 1 2 1 1 86 ILE H . 86 . HN 1 1
207 1 1 1 1 85 THR HB . 85 . HB 1 1
207 1 2 1 1 86 ILE H . 86 . HN 1 1
208 1 1 1 1 85 THR MG . 85 . HG2* 1 1
208 1 2 1 1 86 ILE H . 86 . HN 1 1
209 1 1 1 1 86 ILE H . 86 . HN 1 1
209 1 2 1 1 87 ASN H . 87 . HN 1 1
210 1 1 1 1 86 ILE HA . 86 . HA 1 1
210 1 2 1 1 87 ASN H . 87 . HN 1 1
211 1 1 1 1 86 ILE HB . 86 . HB 1 1
211 1 2 1 1 87 ASN H . 87 . HN 1 1
212 1 1 1 1 86 ILE MG . 86 . HG2* 1 1
212 1 2 1 1 87 ASN H . 87 . HN 1 1
213 1 1 1 1 86 ILE MD . 86 . HD1* 1 1
213 1 2 1 1 87 ASN H . 87 . HN 1 1
214 1 1 1 1 87 ASN HA . 87 . HA 1 1
214 1 2 1 1 88 LYS H . 88 . HN 1 1
215 1 1 1 1 87 ASN HB2 . 87 . HB2 1 1
215 1 2 1 1 88 LYS H . 88 . HN 1 1
216 1 1 1 1 87 ASN HB3 . 87 . HB1 1 1
216 1 2 1 1 88 LYS H . 88 . HN 1 1
217 1 1 1 1 88 LYS HA . 88 . HA 1 1
217 1 2 1 1 89 ASP H . 89 . HN 1 1
218 1 1 1 1 88 LYS HB2 . 88 . HB2 1 1
218 1 2 1 1 89 ASP H . 89 . HN 1 1
219 1 1 1 1 88 LYS HB3 . 88 . HB1 1 1
219 1 2 1 1 89 ASP H . 89 . HN 1 1
220 1 1 1 1 89 ASP HA . 89 . HA 1 1
220 1 2 1 1 90 ARG H . 90 . HN 1 1
221 1 1 1 1 89 ASP HB2 . 89 . HB2 1 1
221 1 2 1 1 90 ARG H . 90 . HN 1 1
222 1 1 1 1 89 ASP HB3 . 89 . HB1 1 1
222 1 2 1 1 90 ARG H . 90 . HN 1 1
223 1 1 1 1 90 ARG HB2 . 90 . HB2 1 1
223 1 2 1 1 91 MET H . 91 . HN 1 1
224 1 1 1 1 90 ARG HB3 . 90 . HB1 1 1
224 1 2 1 1 91 MET H . 91 . HN 1 1
225 1 1 1 1 90 ARG HG2 . 90 . HG2 1 1
225 1 2 1 1 91 MET H . 91 . HN 1 1
226 1 1 1 1 90 ARG HG3 . 90 . HG1 1 1
226 1 2 1 1 91 MET H . 91 . HN 1 1
227 1 1 1 1 91 MET H . 91 . HN 1 1
227 1 2 1 1 92 VAL H . 92 . HN 1 1
228 1 1 1 1 91 MET HB2 . 91 . HB2 1 1
228 1 2 1 1 92 VAL H . 92 . HN 1 1
229 1 1 1 1 91 MET HB3 . 91 . HB1 1 1
229 1 2 1 1 92 VAL H . 92 . HN 1 1
230 1 1 1 1 92 VAL HA . 92 . HA 1 1
230 1 2 1 1 93 HIS H . 93 . HN 1 1
231 1 1 1 1 92 VAL HB . 92 . HB 1 1
231 1 2 1 1 93 HIS H . 93 . HN 1 1
232 1 1 1 1 92 VAL MG2 . 92 . HG2* 1 1
232 1 2 1 1 93 HIS H . 93 . HN 1 1
233 1 1 1 1 92 VAL MG1 . 92 . HG1* 1 1
233 1 2 1 1 93 HIS H . 93 . HN 1 1
234 1 1 1 1 96 SER HB2 . 96 . HB2 1 1
234 1 2 1 1 97 ILE H . 97 . HN 1 1
235 1 1 1 1 96 SER HB3 . 96 . HB1 1 1
235 1 2 1 1 97 ILE H . 97 . HN 1 1
236 1 1 1 1 97 ILE HB . 97 . HB 1 1
236 1 2 1 1 98 LYS H . 98 . HN 1 1
237 1 1 1 1 99 PRO HG2 . 99 . HG2 1 1
237 1 2 1 1 100 GLU H . 100 . HN 1 1
238 1 1 1 1 99 PRO HG3 . 99 . HG1 1 1
238 1 2 1 1 100 GLU H . 100 . HN 1 1
239 1 1 1 1 99 PRO HD2 . 99 . HD2 1 1
239 1 2 1 1 100 GLU H . 100 . HN 1 1
240 1 1 1 1 99 PRO HD3 . 99 . HD1 1 1
240 1 2 1 1 100 GLU H . 100 . HN 1 1
241 1 1 1 1 100 GLU H . 100 . HN 1 1
241 1 2 1 1 101 ILE H . 101 . HN 1 1
242 1 1 1 1 100 GLU HG2 . 100 . HG2 1 1
242 1 2 1 1 101 ILE H . 101 . HN 1 1
243 1 1 1 1 100 GLU HG3 . 100 . HG1 1 1
243 1 2 1 1 101 ILE H . 101 . HN 1 1
244 1 1 1 1 101 ILE HB . 101 . HB 1 1
244 1 2 1 1 102 ILE H . 102 . HN 1 1
245 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
245 1 2 1 1 102 ILE H . 102 . HN 1 1
246 1 1 1 1 101 ILE MD . 101 . HD1* 1 1
246 1 2 1 1 102 ILE H . 102 . HN 1 1
247 1 1 1 1 102 ILE HB . 102 . HB 1 1
247 1 2 1 1 103 ASP H . 103 . HN 1 1
248 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
248 1 2 1 1 103 ASP H . 103 . HN 1 1
249 1 1 1 1 103 ASP H . 103 . HN 1 1
249 1 2 1 1 104 LEU H . 104 . HN 1 1
250 1 1 1 1 104 LEU HB2 . 104 . HB2 1 1
250 1 2 1 1 105 LEU H . 105 . HN 1 1
251 1 1 1 1 104 LEU HB3 . 104 . HB1 1 1
251 1 2 1 1 105 LEU H . 105 . HN 1 1
252 1 1 1 1 104 LEU MD1 . 104 . HD1* 1 1
252 1 2 1 1 105 LEU H . 105 . HN 1 1
253 1 1 1 1 105 LEU H . 105 . HN 1 1
253 1 2 1 1 106 THR H . 106 . HN 1 1
254 1 1 1 1 104 LEU HA . 104 . HA 1 1
254 1 2 1 1 106 THR H . 106 . HN 1 1
255 1 1 1 1 105 LEU HB2 . 105 . HB2 1 1
255 1 2 1 1 106 THR H . 106 . HN 1 1
256 1 1 1 1 64 ALA MB . 64 . HB* 1 1
256 1 2 1 1 68 PHE H . 68 . HN 1 1
257 1 1 1 1 105 LEU MD1 . 105 . HD1* 1 1
257 1 2 1 1 106 THR H . 106 . HN 1 1
258 1 1 1 1 106 THR HB . 106 . HB 1 1
258 1 2 1 1 107 LYS H . 107 . HN 1 1
259 1 1 1 1 106 THR MG . 106 . HG2* 1 1
259 1 2 1 1 107 LYS H . 107 . HN 1 1
260 1 1 1 1 107 LYS HG3 . 107 . HG1 1 1
260 1 2 1 1 108 GLN H . 108 . HN 1 1
261 1 1 1 1 108 GLN H . 108 . HN 1 1
261 1 2 1 1 109 LEU H . 109 . HN 1 1
262 1 1 1 1 108 GLN HB2 . 108 . HB2 1 1
262 1 2 1 1 109 LEU H . 109 . HN 1 1
263 1 1 1 1 108 GLN HB3 . 108 . HB1 1 1
263 1 2 1 1 109 LEU H . 109 . HN 1 1
264 1 1 1 1 109 LEU H . 109 . HN 1 1
264 1 2 1 1 110 ALA H . 110 . HN 1 1
265 1 1 1 1 109 LEU HB2 . 109 . HB2 1 1
265 1 2 1 1 110 ALA H . 110 . HN 1 1
266 1 1 1 1 109 LEU HB3 . 109 . HB1 1 1
266 1 2 1 1 110 ALA H . 110 . HN 1 1
267 1 1 1 1 109 LEU HG . 109 . HG 1 1
267 1 2 1 1 110 ALA H . 110 . HN 1 1
268 1 1 1 1 109 LEU MD1 . 109 . HD1* 1 1
268 1 2 1 1 110 ALA H . 110 . HN 1 1
269 1 1 1 1 17 ILE MD . 17 . HD1* 1 1
269 1 2 1 1 110 ALA H . 110 . HN 1 1
270 1 1 1 1 110 ALA H . 110 . HN 1 1
270 1 2 1 1 111 TYR H . 111 . HN 1 1
271 1 1 1 1 108 GLN HA . 108 . HA 1 1
271 1 2 1 1 111 TYR H . 111 . HN 1 1
272 1 1 1 1 110 ALA MB . 110 . HB* 1 1
272 1 2 1 1 111 TYR H . 111 . HN 1 1
273 1 1 1 1 113 GLU H . 113 . HN 1 1
273 1 2 1 1 114 ASP H . 114 . HN 1 1
274 1 1 1 1 114 ASP H . 114 . HN 1 1
274 1 2 1 1 115 VAL H . 115 . HN 1 1
275 1 1 1 1 114 ASP HA . 114 . HA 1 1
275 1 2 1 1 115 VAL H . 115 . HN 1 1
276 1 1 1 1 114 ASP HB2 . 114 . HB2 1 1
276 1 2 1 1 115 VAL H . 115 . HN 1 1
277 1 1 1 1 115 VAL H . 115 . HN 1 1
277 1 2 1 1 116 ILE H . 116 . HN 1 1
278 1 1 1 1 115 VAL MG1 . 115 . HG1* 1 1
278 1 2 1 1 116 ILE H . 116 . HN 1 1
279 1 1 1 1 116 ILE H . 116 . HN 1 1
279 1 2 1 1 117 SER H . 117 . HN 1 1
280 1 1 1 1 116 ILE HA . 116 . HA 1 1
280 1 2 1 1 117 SER H . 117 . HN 1 1
281 1 1 1 1 116 ILE HB . 116 . HB 1 1
281 1 2 1 1 117 SER H . 117 . HN 1 1
282 1 1 1 1 116 ILE HG12 . 116 . HG12 1 1
282 1 2 1 1 117 SER H . 117 . HN 1 1
283 1 1 1 1 116 ILE MG . 116 . HG2* 1 1
283 1 2 1 1 117 SER H . 117 . HN 1 1
284 1 1 1 1 117 SER HA . 117 . HA 1 1
284 1 2 1 1 118 LYS H . 118 . HN 1 1
285 1 1 1 1 117 SER HB2 . 117 . HB2 1 1
285 1 2 1 1 118 LYS H . 118 . HN 1 1
286 1 1 1 1 118 LYS H . 118 . HN 1 1
286 1 2 1 1 119 GLU H . 119 . HN 1 1
287 1 1 1 1 118 LYS HA . 118 . HA 1 1
287 1 2 1 1 119 GLU H . 119 . HN 1 1
288 1 1 1 1 118 LYS HB3 . 118 . HB1 1 1
288 1 2 1 1 119 GLU H . 119 . HN 1 1
289 1 1 1 1 118 LYS HG2 . 118 . HG2 1 1
289 1 2 1 1 119 GLU H . 119 . HN 1 1
290 1 1 1 1 118 LYS HG3 . 118 . HG1 1 1
290 1 2 1 1 119 GLU H . 119 . HN 1 1
291 1 1 1 1 118 LYS HD2 . 118 . HD2 1 1
291 1 2 1 1 119 GLU H . 119 . HN 1 1
292 1 1 1 1 118 LYS HD3 . 118 . HD1 1 1
292 1 2 1 1 119 GLU H . 119 . HN 1 1
293 1 1 1 1 52 ASN H . 52 . HN 1 1
293 1 2 1 1 52 ASN HD21 . 52 . HD21 1 1
294 1 1 1 1 52 ASN H . 52 . HN 1 1
294 1 2 1 1 52 ASN HD22 . 52 . HD22 1 1
295 1 1 1 1 87 ASN H . 87 . HN 1 1
295 1 2 1 1 87 ASN HD21 . 87 . HD21 1 1
296 1 1 1 1 87 ASN H . 87 . HN 1 1
296 1 2 1 1 87 ASN HD22 . 87 . HD22 1 1
297 1 1 1 1 41 GLN HB3 . 41 . HB1 1 1
297 1 2 1 1 41 GLN HE22 . 41 . HE22 1 1
298 1 1 1 1 66 GLN HA . 66 . HA 1 1
298 1 2 1 1 66 GLN HE21 . 66 . HE21 1 1
299 1 1 1 1 66 GLN HA . 66 . HA 1 1
299 1 2 1 1 66 GLN HE22 . 66 . HE22 1 1
300 1 1 1 1 14 GLN H . 14 . HN 1 1
300 1 2 1 1 14 GLN HG2 . 14 . HG2 1 1
301 1 1 1 1 14 GLN H . 14 . HN 1 1
301 1 2 1 1 14 GLN HG3 . 14 . HG1 1 1
302 1 1 1 1 14 GLN HA . 14 . HA 1 1
302 1 2 1 1 15 ARG H . 15 . HN 1 1
303 1 1 1 1 15 ARG H . 15 . HN 1 1
303 1 2 1 1 15 ARG HD2 . 15 . HD2 1 1
304 1 1 1 1 15 ARG H . 15 . HN 1 1
304 1 2 1 1 15 ARG HD3 . 15 . HD1 1 1
305 1 1 1 1 16 LEU H . 16 . HN 1 1
305 1 2 1 1 16 LEU HG . 16 . HG 1 1
306 1 1 1 1 17 ILE H . 17 . HN 1 1
306 1 2 1 1 17 ILE HB . 17 . HB 1 1
307 1 1 1 1 17 ILE H . 17 . HN 1 1
307 1 2 1 1 17 ILE MG . 17 . HG2* 1 1
308 1 1 1 1 17 ILE H . 17 . HN 1 1
308 1 2 1 1 17 ILE HG12 . 17 . HG12 1 1
309 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
309 1 2 1 1 17 ILE H . 17 . HN 1 1
310 1 1 1 1 17 ILE H . 17 . HN 1 1
310 1 2 1 1 17 ILE HG13 . 17 . HG11 1 1
311 1 1 1 1 17 ILE H . 17 . HN 1 1
311 1 2 1 1 17 ILE MD . 17 . HD1* 1 1
312 1 1 1 1 19 ILE H . 19 . HN 1 1
312 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
313 1 1 1 1 19 ILE H . 19 . HN 1 1
313 1 2 1 1 19 ILE HG12 . 19 . HG12 1 1
314 1 1 1 1 19 ILE H . 19 . HN 1 1
314 1 2 1 1 19 ILE HG13 . 19 . HG11 1 1
315 1 1 1 1 19 ILE H . 19 . HN 1 1
315 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
316 1 1 1 1 20 LYS H . 20 . HN 1 1
316 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
317 1 1 1 1 20 LYS H . 20 . HN 1 1
317 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
318 1 1 1 1 21 THR H . 21 . HN 1 1
318 1 2 1 1 21 THR HB . 21 . HB 1 1
319 1 1 1 1 22 LEU H . 22 . HN 1 1
319 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1
320 1 1 1 1 22 LEU H . 22 . HN 1 1
320 1 2 1 1 22 LEU HB3 . 22 . HB1 1 1
321 1 1 1 1 22 LEU H . 22 . HN 1 1
321 1 2 1 1 22 LEU HG . 22 . HG 1 1
322 1 1 1 1 22 LEU H . 22 . HN 1 1
322 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
323 1 1 1 1 22 LEU H . 22 . HN 1 1
323 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
324 1 1 1 1 23 THR H . 23 . HN 1 1
324 1 2 1 1 23 THR MG . 23 . HG2* 1 1
325 1 1 1 1 24 THR H . 24 . HN 1 1
325 1 2 1 1 24 THR MG . 24 . HG2* 1 1
326 1 1 1 1 26 ASN H . 26 . HN 1 1
326 1 2 1 1 26 ASN HB2 . 26 . HB2 1 1
327 1 1 1 1 26 ASN H . 26 . HN 1 1
327 1 2 1 1 26 ASN HB3 . 26 . HB1 1 1
328 1 1 1 1 27 GLU H . 27 . HN 1 1
328 1 2 1 1 27 GLU HB2 . 27 . HB2 1 1
329 1 1 1 1 27 GLU H . 27 . HN 1 1
329 1 2 1 1 27 GLU HB3 . 27 . HB1 1 1
330 1 1 1 1 27 GLU H . 27 . HN 1 1
330 1 2 1 1 27 GLU HG2 . 27 . HG2 1 1
331 1 1 1 1 27 GLU H . 27 . HN 1 1
331 1 2 1 1 27 GLU HG3 . 27 . HG1 1 1
332 1 1 1 1 28 ASN H . 28 . HN 1 1
332 1 2 1 1 28 ASN HB2 . 28 . HB2 1 1
333 1 1 1 1 28 ASN H . 28 . HN 1 1
333 1 2 1 1 28 ASN HB3 . 28 . HB1 1 1
334 1 1 1 1 29 ALA H . 29 . HN 1 1
334 1 2 1 1 29 ALA MB . 29 . HB* 1 1
335 1 1 1 1 30 LEU H . 30 . HN 1 1
335 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
336 1 1 1 1 31 LYS H . 31 . HN 1 1
336 1 2 1 1 31 LYS HB2 . 31 . HB2 1 1
337 1 1 1 1 31 LYS H . 31 . HN 1 1
337 1 2 1 1 31 LYS HB3 . 31 . HB1 1 1
338 1 1 1 1 31 LYS H . 31 . HN 1 1
338 1 2 1 1 31 LYS HG2 . 31 . HG2 1 1
339 1 1 1 1 31 LYS H . 31 . HN 1 1
339 1 2 1 1 31 LYS HG3 . 31 . HG1 1 1
340 1 1 1 1 31 LYS H . 31 . HN 1 1
340 1 2 1 1 85 THR MG . 85 . HG2* 1 1
341 1 1 1 1 32 PHE H . 32 . HN 1 1
341 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
342 1 1 1 1 32 PHE H . 32 . HN 1 1
342 1 2 1 1 32 PHE HB3 . 32 . HB1 1 1
343 1 1 1 1 32 PHE H . 32 . HN 1 1
343 1 2 1 1 32 PHE QD . 32 . HD* 1 1
344 1 1 1 1 33 LEU H . 33 . HN 1 1
344 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
345 1 1 1 1 33 LEU H . 33 . HN 1 1
345 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
346 1 1 1 1 33 LEU H . 33 . HN 1 1
346 1 2 1 1 33 LEU HG . 33 . HG 1 1
347 1 1 1 1 33 LEU H . 33 . HN 1 1
347 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
348 1 1 1 1 34 SER H . 34 . HN 1 1
348 1 2 1 1 34 SER HB2 . 34 . HB2 1 1
349 1 1 1 1 34 SER H . 34 . HN 1 1
349 1 2 1 1 34 SER HB3 . 34 . HB1 1 1
350 1 1 1 1 35 THR H . 35 . HN 1 1
350 1 2 1 1 35 THR MG . 35 . HG2* 1 1
351 1 1 1 1 36 ASP H . 36 . HN 1 1
351 1 2 1 1 36 ASP HB2 . 36 . HB2 1 1
352 1 1 1 1 36 ASP H . 36 . HN 1 1
352 1 2 1 1 36 ASP HB3 . 36 . HB1 1 1
353 1 1 1 1 38 GLU H . 38 . HN 1 1
353 1 2 1 1 38 GLU HG2 . 38 . HG2 1 1
354 1 1 1 1 38 GLU H . 38 . HN 1 1
354 1 2 1 1 38 GLU HG3 . 38 . HG1 1 1
355 1 1 1 1 39 MET H . 39 . HN 1 1
355 1 2 1 1 39 MET HB3 . 39 . HB1 1 1
356 1 1 1 1 40 LEU H . 40 . HN 1 1
356 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1
357 1 1 1 1 40 LEU H . 40 . HN 1 1
357 1 2 1 1 40 LEU HB3 . 40 . HB1 1 1
358 1 1 1 1 40 LEU H . 40 . HN 1 1
358 1 2 1 1 40 LEU HG . 40 . HG 1 1
359 1 1 1 1 40 LEU H . 40 . HN 1 1
359 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
360 1 1 1 1 40 LEU H . 40 . HN 1 1
360 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
361 1 1 1 1 41 GLN H . 41 . HN 1 1
361 1 2 1 1 41 GLN HG2 . 41 . HG2 1 1
362 1 1 1 1 41 GLN H . 41 . HN 1 1
362 1 2 1 1 41 GLN HG3 . 41 . HG1 1 1
363 1 1 1 1 43 ARG H . 43 . HN 1 1
363 1 2 1 1 43 ARG HB2 . 43 . HB2 1 1
364 1 1 1 1 43 ARG H . 43 . HN 1 1
364 1 2 1 1 43 ARG HB3 . 43 . HB1 1 1
365 1 1 1 1 43 ARG H . 43 . HN 1 1
365 1 2 1 1 43 ARG HG2 . 43 . HG2 1 1
366 1 1 1 1 43 ARG H . 43 . HN 1 1
366 1 2 1 1 43 ARG HG3 . 43 . HG1 1 1
367 1 1 1 1 45 SER H . 45 . HN 1 1
367 1 2 1 1 45 SER HB2 . 45 . HB2 1 1
368 1 1 1 1 45 SER H . 45 . HN 1 1
368 1 2 1 1 45 SER HB3 . 45 . HB1 1 1
369 1 1 1 1 46 LYS H . 46 . HN 1 1
369 1 2 1 1 46 LYS HB2 . 46 . HB2 1 1
370 1 1 1 1 46 LYS H . 46 . HN 1 1
370 1 2 1 1 46 LYS HB3 . 46 . HB1 1 1
371 1 1 1 1 46 LYS H . 46 . HN 1 1
371 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
372 1 1 1 1 46 LYS H . 46 . HN 1 1
372 1 2 1 1 46 LYS HG3 . 46 . HG1 1 1
373 1 1 1 1 47 SER H . 47 . HN 1 1
373 1 2 1 1 47 SER HB2 . 47 . HB2 1 1
374 1 1 1 1 48 ILE H . 48 . HN 1 1
374 1 2 1 1 48 ILE HB . 48 . HB 1 1
375 1 1 1 1 48 ILE H . 48 . HN 1 1
375 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
376 1 1 1 1 48 ILE H . 48 . HN 1 1
376 1 2 1 1 48 ILE HG12 . 48 . HG12 1 1
377 1 1 1 1 48 ILE H . 48 . HN 1 1
377 1 2 1 1 48 ILE HG13 . 48 . HG11 1 1
378 1 1 1 1 49 VAL H . 49 . HN 1 1
378 1 2 1 1 49 VAL HB . 49 . HB 1 1
379 1 1 1 1 49 VAL H . 49 . HN 1 1
379 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
380 1 1 1 1 49 VAL H . 49 . HN 1 1
380 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
381 1 1 1 1 50 ILE H . 50 . HN 1 1
381 1 2 1 1 50 ILE HB . 50 . HB 1 1
382 1 1 1 1 50 ILE H . 50 . HN 1 1
382 1 2 1 1 50 ILE HG12 . 50 . HG12 1 1
383 1 1 1 1 50 ILE H . 50 . HN 1 1
383 1 2 1 1 50 ILE HG13 . 50 . HG11 1 1
384 1 1 1 1 50 ILE H . 50 . HN 1 1
384 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
385 1 1 1 1 51 LYS H . 51 . HN 1 1
385 1 2 1 1 51 LYS HG2 . 51 . HG2 1 1
386 1 1 1 1 51 LYS H . 51 . HN 1 1
386 1 2 1 1 51 LYS HG3 . 51 . HG1 1 1
387 1 1 1 1 52 ASN H . 52 . HN 1 1
387 1 2 1 1 52 ASN HB2 . 52 . HB2 1 1
388 1 1 1 1 52 ASN H . 52 . HN 1 1
388 1 2 1 1 52 ASN HB3 . 52 . HB1 1 1
389 1 1 1 1 53 THR H . 53 . HN 1 1
389 1 2 1 1 53 THR MG . 53 . HG2* 1 1
390 1 1 1 1 55 GLU H . 55 . HN 1 1
390 1 2 1 1 55 GLU HB2 . 55 . HB2 1 1
391 1 1 1 1 55 GLU H . 55 . HN 1 1
391 1 2 1 1 55 GLU HB3 . 55 . HB1 1 1
392 1 1 1 1 55 GLU H . 55 . HN 1 1
392 1 2 1 1 55 GLU HG2 . 55 . HG2 1 1
393 1 1 1 1 56 ASN H . 56 . HN 1 1
393 1 2 1 1 56 ASN HB2 . 56 . HB2 1 1
394 1 1 1 1 56 ASN H . 56 . HN 1 1
394 1 2 1 1 56 ASN HB3 . 56 . HB1 1 1
395 1 1 1 1 57 LEU H . 57 . HN 1 1
395 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
396 1 1 1 1 57 LEU H . 57 . HN 1 1
396 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
397 1 1 1 1 57 LEU H . 57 . HN 1 1
397 1 2 1 1 57 LEU HG . 57 . HG 1 1
398 1 1 1 1 57 LEU H . 57 . HN 1 1
398 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
399 1 1 1 1 58 ILE H . 58 . HN 1 1
399 1 2 1 1 58 ILE HB . 58 . HB 1 1
400 1 1 1 1 58 ILE H . 58 . HN 1 1
400 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
401 1 1 1 1 58 ILE H . 58 . HN 1 1
401 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1
402 1 1 1 1 58 ILE H . 58 . HN 1 1
402 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
403 1 1 1 1 59 ASN H . 59 . HN 1 1
403 1 2 1 1 59 ASN HB2 . 59 . HB2 1 1
404 1 1 1 1 59 ASN H . 59 . HN 1 1
404 1 2 1 1 59 ASN HB3 . 59 . HB1 1 1
405 1 1 1 1 60 HIS H . 60 . HN 1 1
405 1 2 1 1 60 HIS HB2 . 60 . HB2 1 1
406 1 1 1 1 60 HIS H . 60 . HN 1 1
406 1 2 1 1 60 HIS HB3 . 60 . HB1 1 1
407 1 1 1 1 60 HIS HB2 . 60 . HB2 1 1
407 1 2 1 1 61 SER H . 61 . HN 1 1
408 1 1 1 1 62 LYS H . 62 . HN 1 1
408 1 2 1 1 62 LYS HB2 . 62 . HB2 1 1
409 1 1 1 1 63 LEU H . 63 . HN 1 1
409 1 2 1 1 63 LEU HB2 . 63 . HB2 1 1
410 1 1 1 1 63 LEU H . 63 . HN 1 1
410 1 2 1 1 63 LEU HB3 . 63 . HB1 1 1
411 1 1 1 1 63 LEU H . 63 . HN 1 1
411 1 2 1 1 63 LEU HG . 63 . HG 1 1
412 1 1 1 1 63 LEU H . 63 . HN 1 1
412 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
413 1 1 1 1 63 LEU H . 63 . HN 1 1
413 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
414 1 1 1 1 64 ALA H . 64 . HN 1 1
414 1 2 1 1 64 ALA MB . 64 . HB* 1 1
415 1 1 1 1 65 GLN H . 65 . HN 1 1
415 1 2 1 1 65 GLN HB2 . 65 . HB2 1 1
416 1 1 1 1 65 GLN H . 65 . HN 1 1
416 1 2 1 1 65 GLN HG2 . 65 . HG2 1 1
417 1 1 1 1 65 GLN H . 65 . HN 1 1
417 1 2 1 1 65 GLN HG3 . 65 . HG1 1 1
418 1 1 1 1 66 GLN H . 66 . HN 1 1
418 1 2 1 1 66 GLN HB2 . 66 . HB2 1 1
419 1 1 1 1 66 GLN H . 66 . HN 1 1
419 1 2 1 1 66 GLN HB3 . 66 . HB1 1 1
420 1 1 1 1 66 GLN H . 66 . HN 1 1
420 1 2 1 1 66 GLN HG2 . 66 . HG2 1 1
421 1 1 1 1 66 GLN H . 66 . HN 1 1
421 1 2 1 1 66 GLN HG3 . 66 . HG1 1 1
422 1 1 1 1 67 ILE H . 67 . HN 1 1
422 1 2 1 1 67 ILE HB . 67 . HB 1 1
423 1 1 1 1 67 ILE H . 67 . HN 1 1
423 1 2 1 1 67 ILE MG . 67 . HG2* 1 1
424 1 1 1 1 67 ILE H . 67 . HN 1 1
424 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1
425 1 1 1 1 67 ILE H . 67 . HN 1 1
425 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
426 1 1 1 1 68 PHE H . 68 . HN 1 1
426 1 2 1 1 68 PHE HB3 . 68 . HB1 1 1
427 1 1 1 1 68 PHE H . 68 . HN 1 1
427 1 2 1 1 68 PHE QD . 68 . HD* 1 1
428 1 1 1 1 69 LEU H . 69 . HN 1 1
428 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
429 1 1 1 1 69 LEU H . 69 . HN 1 1
429 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
430 1 1 1 1 70 GLN H . 70 . HN 1 1
430 1 2 1 1 70 GLN HB2 . 70 . HB2 1 1
431 1 1 1 1 70 GLN H . 70 . HN 1 1
431 1 2 1 1 70 GLN HB3 . 70 . HB1 1 1
432 1 1 1 1 70 GLN H . 70 . HN 1 1
432 1 2 1 1 70 GLN HG2 . 70 . HG2 1 1
433 1 1 1 1 70 GLN H . 70 . HN 1 1
433 1 2 1 1 70 GLN HG3 . 70 . HG1 1 1
434 1 1 1 1 71 CYS H . 71 . HN 1 1
434 1 2 1 1 71 CYS HB2 . 71 . HB2 1 1
435 1 1 1 1 71 CYS H . 71 . HN 1 1
435 1 2 1 1 71 CYS HB3 . 71 . HB1 1 1
436 1 1 1 1 74 VAL H . 74 . HN 1 1
436 1 2 1 1 74 VAL HB . 74 . HB 1 1
437 1 1 1 1 74 VAL H . 74 . HN 1 1
437 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
438 1 1 1 1 74 VAL H . 74 . HN 1 1
438 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
439 1 1 1 1 75 GLU H . 75 . HN 1 1
439 1 2 1 1 75 GLU HB2 . 75 . HB2 1 1
440 1 1 1 1 75 GLU H . 75 . HN 1 1
440 1 2 1 1 75 GLU HB3 . 75 . HB1 1 1
441 1 1 1 1 75 GLU H . 75 . HN 1 1
441 1 2 1 1 75 GLU HG2 . 75 . HG2 1 1
442 1 1 1 1 77 LEU H . 77 . HN 1 1
442 1 2 1 1 77 LEU HG . 77 . HG 1 1
443 1 1 1 1 77 LEU H . 77 . HN 1 1
443 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
444 1 1 1 1 78 MET H . 78 . HN 1 1
444 1 2 1 1 78 MET HB2 . 78 . HB2 1 1
445 1 1 1 1 78 MET H . 78 . HN 1 1
445 1 2 1 1 78 MET HG3 . 78 . HG1 1 1
446 1 1 1 1 78 MET H . 78 . HN 1 1
446 1 2 1 1 78 MET HB3 . 78 . HB1 1 1
447 1 1 1 1 79 ILE H . 79 . HN 1 1
447 1 2 1 1 79 ILE HB . 79 . HB 1 1
448 1 1 1 1 79 ILE H . 79 . HN 1 1
448 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
449 1 1 1 1 79 ILE H . 79 . HN 1 1
449 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
450 1 1 1 1 81 ASP HB3 . 81 . HB1 1 1
450 1 2 1 1 82 ASP H . 82 . HN 1 1
451 1 1 1 1 83 PHE H . 83 . HN 1 1
451 1 2 1 1 83 PHE QE . 83 . HE* 1 1
452 1 1 1 1 83 PHE H . 83 . HN 1 1
452 1 2 1 1 83 PHE QD . 83 . HD* 1 1
453 1 1 1 1 84 LEU H . 84 . HN 1 1
453 1 2 1 1 84 LEU HB2 . 84 . HB2 1 1
454 1 1 1 1 84 LEU H . 84 . HN 1 1
454 1 2 1 1 84 LEU HB3 . 84 . HB1 1 1
455 1 1 1 1 84 LEU H . 84 . HN 1 1
455 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1
456 1 1 1 1 85 THR H . 85 . HN 1 1
456 1 2 1 1 85 THR HB . 85 . HB 1 1
457 1 1 1 1 85 THR H . 85 . HN 1 1
457 1 2 1 1 85 THR MG . 85 . HG2* 1 1
458 1 1 1 1 86 ILE H . 86 . HN 1 1
458 1 2 1 1 86 ILE HB . 86 . HB 1 1
459 1 1 1 1 86 ILE H . 86 . HN 1 1
459 1 2 1 1 86 ILE MG . 86 . HG2* 1 1
460 1 1 1 1 86 ILE H . 86 . HN 1 1
460 1 2 1 1 86 ILE HG12 . 86 . HG12 1 1
461 1 1 1 1 86 ILE H . 86 . HN 1 1
461 1 2 1 1 86 ILE HG13 . 86 . HG11 1 1
462 1 1 1 1 84 LEU MD1 . 84 . HD1* 1 1
462 1 2 1 1 86 ILE H . 86 . HN 1 1
463 1 1 1 1 86 ILE H . 86 . HN 1 1
463 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
464 1 1 1 1 87 ASN H . 87 . HN 1 1
464 1 2 1 1 87 ASN HB2 . 87 . HB2 1 1
465 1 1 1 1 87 ASN H . 87 . HN 1 1
465 1 2 1 1 87 ASN HB3 . 87 . HB1 1 1
466 1 1 1 1 89 ASP H . 89 . HN 1 1
466 1 2 1 1 89 ASP HB2 . 89 . HB2 1 1
467 1 1 1 1 89 ASP H . 89 . HN 1 1
467 1 2 1 1 89 ASP HB3 . 89 . HB1 1 1
468 1 1 1 1 19 ILE H . 19 . HN 1 1
468 1 2 1 1 19 ILE HB . 19 . HB 1 1
469 1 1 1 1 90 ARG H . 90 . HN 1 1
469 1 2 1 1 90 ARG HG2 . 90 . HG2 1 1
470 1 1 1 1 90 ARG H . 90 . HN 1 1
470 1 2 1 1 90 ARG HG3 . 90 . HG1 1 1
471 1 1 1 1 91 MET H . 91 . HN 1 1
471 1 2 1 1 91 MET HB2 . 91 . HB2 1 1
472 1 1 1 1 91 MET H . 91 . HN 1 1
472 1 2 1 1 91 MET HB3 . 91 . HB1 1 1
473 1 1 1 1 91 MET H . 91 . HN 1 1
473 1 2 1 1 91 MET HG2 . 91 . HG2 1 1
474 1 1 1 1 91 MET H . 91 . HN 1 1
474 1 2 1 1 91 MET HG3 . 91 . HG1 1 1
475 1 1 1 1 92 VAL H . 92 . HN 1 1
475 1 2 1 1 92 VAL HB . 92 . HB 1 1
476 1 1 1 1 92 VAL H . 92 . HN 1 1
476 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
477 1 1 1 1 93 HIS H . 93 . HN 1 1
477 1 2 1 1 93 HIS HB2 . 93 . HB2 1 1
478 1 1 1 1 93 HIS H . 93 . HN 1 1
478 1 2 1 1 93 HIS HB3 . 93 . HB1 1 1
479 1 1 1 1 96 SER H . 96 . HN 1 1
479 1 2 1 1 96 SER HB2 . 96 . HB2 1 1
480 1 1 1 1 96 SER H . 96 . HN 1 1
480 1 2 1 1 96 SER HB3 . 96 . HB1 1 1
481 1 1 1 1 97 ILE H . 97 . HN 1 1
481 1 2 1 1 97 ILE HB . 97 . HB 1 1
482 1 1 1 1 97 ILE H . 97 . HN 1 1
482 1 2 1 1 97 ILE HG12 . 97 . HG12 1 1
483 1 1 1 1 97 ILE H . 97 . HN 1 1
483 1 2 1 1 97 ILE HG13 . 97 . HG11 1 1
484 1 1 1 1 98 LYS H . 98 . HN 1 1
484 1 2 1 1 98 LYS HB2 . 98 . HB2 1 1
485 1 1 1 1 98 LYS H . 98 . HN 1 1
485 1 2 1 1 98 LYS HB3 . 98 . HB1 1 1
486 1 1 1 1 98 LYS H . 98 . HN 1 1
486 1 2 1 1 98 LYS HG2 . 98 . HG2 1 1
487 1 1 1 1 98 LYS H . 98 . HN 1 1
487 1 2 1 1 98 LYS HG3 . 98 . HG1 1 1
488 1 1 1 1 100 GLU H . 100 . HN 1 1
488 1 2 1 1 100 GLU HB3 . 100 . HB1 1 1
489 1 1 1 1 100 GLU H . 100 . HN 1 1
489 1 2 1 1 100 GLU HG2 . 100 . HG2 1 1
490 1 1 1 1 100 GLU H . 100 . HN 1 1
490 1 2 1 1 100 GLU HG3 . 100 . HG1 1 1
491 1 1 1 1 101 ILE H . 101 . HN 1 1
491 1 2 1 1 101 ILE HB . 101 . HB 1 1
492 1 1 1 1 101 ILE H . 101 . HN 1 1
492 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
493 1 1 1 1 101 ILE H . 101 . HN 1 1
493 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
494 1 1 1 1 102 ILE H . 102 . HN 1 1
494 1 2 1 1 102 ILE HB . 102 . HB 1 1
495 1 1 1 1 102 ILE H . 102 . HN 1 1
495 1 2 1 1 102 ILE HG12 . 102 . HG12 1 1
496 1 1 1 1 102 ILE H . 102 . HN 1 1
496 1 2 1 1 102 ILE HG13 . 102 . HG11 1 1
497 1 1 1 1 102 ILE H . 102 . HN 1 1
497 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
498 1 1 1 1 103 ASP H . 103 . HN 1 1
498 1 2 1 1 103 ASP HB2 . 103 . HB2 1 1
499 1 1 1 1 103 ASP H . 103 . HN 1 1
499 1 2 1 1 103 ASP HB3 . 103 . HB1 1 1
500 1 1 1 1 104 LEU H . 104 . HN 1 1
500 1 2 1 1 104 LEU HB2 . 104 . HB2 1 1
501 1 1 1 1 104 LEU H . 104 . HN 1 1
501 1 2 1 1 104 LEU HB3 . 104 . HB1 1 1
502 1 1 1 1 104 LEU H . 104 . HN 1 1
502 1 2 1 1 104 LEU HG . 104 . HG 1 1
503 1 1 1 1 104 LEU H . 104 . HN 1 1
503 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
504 1 1 1 1 104 LEU H . 104 . HN 1 1
504 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
505 1 1 1 1 105 LEU H . 105 . HN 1 1
505 1 2 1 1 105 LEU HB2 . 105 . HB2 1 1
506 1 1 1 1 105 LEU H . 105 . HN 1 1
506 1 2 1 1 105 LEU HB3 . 105 . HB1 1 1
507 1 1 1 1 105 LEU H . 105 . HN 1 1
507 1 2 1 1 105 LEU HG . 105 . HG 1 1
508 1 1 1 1 105 LEU H . 105 . HN 1 1
508 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
509 1 1 1 1 106 THR H . 106 . HN 1 1
509 1 2 1 1 106 THR HB . 106 . HB 1 1
510 1 1 1 1 107 LYS H . 107 . HN 1 1
510 1 2 1 1 107 LYS HB2 . 107 . HB2 1 1
511 1 1 1 1 107 LYS H . 107 . HN 1 1
511 1 2 1 1 107 LYS HB3 . 107 . HB1 1 1
512 1 1 1 1 107 LYS H . 107 . HN 1 1
512 1 2 1 1 107 LYS HG2 . 107 . HG2 1 1
513 1 1 1 1 107 LYS H . 107 . HN 1 1
513 1 2 1 1 107 LYS HG3 . 107 . HG1 1 1
514 1 1 1 1 108 GLN H . 108 . HN 1 1
514 1 2 1 1 108 GLN HB2 . 108 . HB2 1 1
515 1 1 1 1 108 GLN H . 108 . HN 1 1
515 1 2 1 1 108 GLN HB3 . 108 . HB1 1 1
516 1 1 1 1 109 LEU H . 109 . HN 1 1
516 1 2 1 1 109 LEU HB2 . 109 . HB2 1 1
517 1 1 1 1 109 LEU H . 109 . HN 1 1
517 1 2 1 1 109 LEU HB3 . 109 . HB1 1 1
518 1 1 1 1 109 LEU H . 109 . HN 1 1
518 1 2 1 1 109 LEU HG . 109 . HG 1 1
519 1 1 1 1 109 LEU H . 109 . HN 1 1
519 1 2 1 1 109 LEU MD1 . 109 . HD1* 1 1
520 1 1 1 1 109 LEU H . 109 . HN 1 1
520 1 2 1 1 109 LEU MD2 . 109 . HD2* 1 1
521 1 1 1 1 110 ALA H . 110 . HN 1 1
521 1 2 1 1 110 ALA MB . 110 . HB* 1 1
522 1 1 1 1 111 TYR H . 111 . HN 1 1
522 1 2 1 1 111 TYR HB2 . 111 . HB2 1 1
523 1 1 1 1 111 TYR H . 111 . HN 1 1
523 1 2 1 1 111 TYR HB3 . 111 . HB1 1 1
524 1 1 1 1 111 TYR H . 111 . HN 1 1
524 1 2 1 1 111 TYR QD . 111 . HD* 1 1
525 1 1 1 1 115 VAL H . 115 . HN 1 1
525 1 2 1 1 115 VAL HB . 115 . HB 1 1
526 1 1 1 1 115 VAL H . 115 . HN 1 1
526 1 2 1 1 115 VAL MG1 . 115 . HG1* 1 1
527 1 1 1 1 116 ILE H . 116 . HN 1 1
527 1 2 1 1 116 ILE HB . 116 . HB 1 1
528 1 1 1 1 116 ILE H . 116 . HN 1 1
528 1 2 1 1 116 ILE HG13 . 116 . HG11 1 1
529 1 1 1 1 116 ILE H . 116 . HN 1 1
529 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
530 1 1 1 1 118 LYS H . 118 . HN 1 1
530 1 2 1 1 118 LYS HB2 . 118 . HB2 1 1
531 1 1 1 1 118 LYS H . 118 . HN 1 1
531 1 2 1 1 118 LYS HB3 . 118 . HB1 1 1
532 1 1 1 1 118 LYS H . 118 . HN 1 1
532 1 2 1 1 118 LYS HD2 . 118 . HD2 1 1
533 1 1 1 1 118 LYS H . 118 . HN 1 1
533 1 2 1 1 118 LYS HD3 . 118 . HD1 1 1
534 1 1 1 1 119 GLU H . 119 . HN 1 1
534 1 2 1 1 119 GLU HB2 . 119 . HB2 1 1
535 1 1 1 1 119 GLU H . 119 . HN 1 1
535 1 2 1 1 119 GLU HB3 . 119 . HB1 1 1
536 1 1 1 1 119 GLU H . 119 . HN 1 1
536 1 2 1 1 119 GLU HG2 . 119 . HG2 1 1
537 1 1 1 1 119 GLU H . 119 . HN 1 1
537 1 2 1 1 119 GLU HG3 . 119 . HG1 1 1
538 1 1 1 1 14 GLN H . 14 . HN 1 1
538 1 2 1 1 15 ARG H . 15 . HN 1 1
539 1 1 1 1 15 ARG H . 15 . HN 1 1
539 1 2 1 1 16 LEU H . 16 . HN 1 1
540 1 1 1 1 18 HIS H . 18 . HN 1 1
540 1 2 1 1 19 ILE H . 19 . HN 1 1
541 1 1 1 1 23 THR H . 23 . HN 1 1
541 1 2 1 1 24 THR H . 24 . HN 1 1
542 1 1 1 1 33 LEU H . 33 . HN 1 1
542 1 2 1 1 34 SER H . 34 . HN 1 1
543 1 1 1 1 36 ASP H . 36 . HN 1 1
543 1 2 1 1 37 GLY H . 37 . HN 1 1
544 1 1 1 1 42 THR H . 42 . HN 1 1
544 1 2 1 1 43 ARG H . 43 . HN 1 1
545 1 1 1 1 47 SER H . 47 . HN 1 1
545 1 2 1 1 48 ILE H . 48 . HN 1 1
546 1 1 1 1 52 ASN H . 52 . HN 1 1
546 1 2 1 1 53 THR H . 53 . HN 1 1
547 1 1 1 1 54 ASP H . 54 . HN 1 1
547 1 2 1 1 55 GLU H . 55 . HN 1 1
548 1 1 1 1 56 ASN H . 56 . HN 1 1
548 1 2 1 1 57 LEU H . 57 . HN 1 1
549 1 1 1 1 57 LEU H . 57 . HN 1 1
549 1 2 1 1 58 ILE H . 58 . HN 1 1
550 1 1 1 1 62 LYS H . 62 . HN 1 1
550 1 2 1 1 63 LEU H . 63 . HN 1 1
551 1 1 1 1 63 LEU H . 63 . HN 1 1
551 1 2 1 1 64 ALA H . 64 . HN 1 1
552 1 1 1 1 66 GLN H . 66 . HN 1 1
552 1 2 1 1 67 ILE H . 67 . HN 1 1
553 1 1 1 1 69 LEU H . 69 . HN 1 1
553 1 2 1 1 70 GLN H . 70 . HN 1 1
554 1 1 1 1 70 GLN H . 70 . HN 1 1
554 1 2 1 1 71 CYS H . 71 . HN 1 1
555 1 1 1 1 74 VAL H . 74 . HN 1 1
555 1 2 1 1 75 GLU H . 75 . HN 1 1
556 1 1 1 1 76 SER H . 76 . HN 1 1
556 1 2 1 1 77 LEU H . 77 . HN 1 1
557 1 1 1 1 78 MET H . 78 . HN 1 1
557 1 2 1 1 79 ILE H . 79 . HN 1 1
558 1 1 1 1 79 ILE H . 79 . HN 1 1
558 1 2 1 1 80 GLY H . 80 . HN 1 1
559 1 1 1 1 81 ASP H . 81 . HN 1 1
559 1 2 1 1 82 ASP H . 82 . HN 1 1
560 1 1 1 1 85 THR H . 85 . HN 1 1
560 1 2 1 1 86 ILE H . 86 . HN 1 1
561 1 1 1 1 78 MET H . 78 . HN 1 1
561 1 2 1 1 87 ASN H . 87 . HN 1 1
562 1 1 1 1 87 ASN H . 87 . HN 1 1
562 1 2 1 1 88 LYS H . 88 . HN 1 1
563 1 1 1 1 88 LYS H . 88 . HN 1 1
563 1 2 1 1 89 ASP H . 89 . HN 1 1
564 1 1 1 1 90 ARG H . 90 . HN 1 1
564 1 2 1 1 91 MET H . 91 . HN 1 1
565 1 1 1 1 92 VAL H . 92 . HN 1 1
565 1 2 1 1 93 HIS H . 93 . HN 1 1
566 1 1 1 1 96 SER H . 96 . HN 1 1
566 1 2 1 1 97 ILE H . 97 . HN 1 1
567 1 1 1 1 97 ILE H . 97 . HN 1 1
567 1 2 1 1 98 LYS H . 98 . HN 1 1
568 1 1 1 1 101 ILE H . 101 . HN 1 1
568 1 2 1 1 102 ILE H . 102 . HN 1 1
569 1 1 1 1 102 ILE H . 102 . HN 1 1
569 1 2 1 1 103 ASP H . 103 . HN 1 1
570 1 1 1 1 104 LEU H . 104 . HN 1 1
570 1 2 1 1 105 LEU H . 105 . HN 1 1
571 1 1 1 1 106 THR H . 106 . HN 1 1
571 1 2 1 1 107 LYS H . 107 . HN 1 1
572 1 1 1 1 107 LYS H . 107 . HN 1 1
572 1 2 1 1 108 GLN H . 108 . HN 1 1
573 1 1 1 1 111 TYR H . 111 . HN 1 1
573 1 2 1 1 112 GLY H . 112 . HN 1 1
574 1 1 1 1 110 ALA H . 110 . HN 1 1
574 1 2 1 1 112 GLY H . 112 . HN 1 1
575 1 1 1 1 112 GLY H . 112 . HN 1 1
575 1 2 1 1 113 GLU H . 113 . HN 1 1
576 1 1 1 1 117 SER H . 117 . HN 1 1
576 1 2 1 1 118 LYS H . 118 . HN 1 1
577 1 1 1 1 55 GLU HA . 55 . HA 1 1
577 1 2 1 1 57 LEU H . 57 . HN 1 1
578 1 1 1 1 57 LEU H . 57 . HN 1 1
578 1 2 1 1 59 ASN H . 59 . HN 1 1
579 1 1 1 1 55 GLU HA . 55 . HA 1 1
579 1 2 1 1 58 ILE H . 58 . HN 1 1
580 1 1 1 1 57 LEU HA . 57 . HA 1 1
580 1 2 1 1 59 ASN H . 59 . HN 1 1
581 1 1 1 1 59 ASN H . 59 . HN 1 1
581 1 2 1 1 60 HIS H . 60 . HN 1 1
582 1 1 1 1 56 ASN HA . 56 . HA 1 1
582 1 2 1 1 59 ASN H . 59 . HN 1 1
583 1 1 1 1 55 GLU HA . 55 . HA 1 1
583 1 2 1 1 59 ASN H . 59 . HN 1 1
584 1 1 1 1 62 LYS H . 62 . HN 1 1
584 1 2 1 1 64 ALA H . 64 . HN 1 1
585 1 1 1 1 64 ALA H . 64 . HN 1 1
585 1 2 1 1 66 GLN H . 66 . HN 1 1
586 1 1 1 1 62 LYS HA . 62 . HA 1 1
586 1 2 1 1 65 GLN H . 65 . HN 1 1
587 1 1 1 1 65 GLN H . 65 . HN 1 1
587 1 2 1 1 67 ILE H . 67 . HN 1 1
588 1 1 1 1 64 ALA HA . 64 . HA 1 1
588 1 2 1 1 66 GLN H . 66 . HN 1 1
589 1 1 1 1 63 LEU HA . 63 . HA 1 1
589 1 2 1 1 66 GLN H . 66 . HN 1 1
590 1 1 1 1 64 ALA HA . 64 . HA 1 1
590 1 2 1 1 67 ILE H . 67 . HN 1 1
591 1 1 1 1 67 ILE H . 67 . HN 1 1
591 1 2 1 1 69 LEU H . 69 . HN 1 1
592 1 1 1 1 66 GLN H . 66 . HN 1 1
592 1 2 1 1 68 PHE H . 68 . HN 1 1
593 1 1 1 1 65 GLN HA . 65 . HA 1 1
593 1 2 1 1 68 PHE H . 68 . HN 1 1
594 1 1 1 1 66 GLN HA . 66 . HA 1 1
594 1 2 1 1 69 LEU H . 69 . HN 1 1
595 1 1 1 1 67 ILE HA . 67 . HA 1 1
595 1 2 1 1 70 GLN H . 70 . HN 1 1
596 1 1 1 1 66 GLN HA . 66 . HA 1 1
596 1 2 1 1 70 GLN H . 70 . HN 1 1
597 1 1 1 1 93 HIS HA . 93 . HA 1 1
597 1 2 1 1 96 SER H . 96 . HN 1 1
598 1 1 1 1 96 SER H . 96 . HN 1 1
598 1 2 1 1 98 LYS H . 98 . HN 1 1
599 1 1 1 1 95 ASN HA . 95 . HA 1 1
599 1 2 1 1 97 ILE H . 97 . HN 1 1
600 1 1 1 1 97 ILE HA . 97 . HA 1 1
600 1 2 1 1 100 GLU H . 100 . HN 1 1
601 1 1 1 1 100 GLU H . 100 . HN 1 1
601 1 2 1 1 102 ILE H . 102 . HN 1 1
602 1 1 1 1 98 LYS HA . 98 . HA 1 1
602 1 2 1 1 101 ILE H . 101 . HN 1 1
603 1 1 1 1 99 PRO HA . 99 . HA 1 1
603 1 2 1 1 101 ILE H . 101 . HN 1 1
604 1 1 1 1 99 PRO HA . 99 . HA 1 1
604 1 2 1 1 102 ILE H . 102 . HN 1 1
605 1 1 1 1 101 ILE HA . 101 . HA 1 1
605 1 2 1 1 103 ASP H . 103 . HN 1 1
606 1 1 1 1 100 GLU HA . 100 . HA 1 1
606 1 2 1 1 103 ASP H . 103 . HN 1 1
607 1 1 1 1 99 PRO HA . 99 . HA 1 1
607 1 2 1 1 103 ASP H . 103 . HN 1 1
608 1 1 1 1 102 ILE HA . 102 . HA 1 1
608 1 2 1 1 104 LEU H . 104 . HN 1 1
609 1 1 1 1 101 ILE HA . 101 . HA 1 1
609 1 2 1 1 104 LEU H . 104 . HN 1 1
610 1 1 1 1 102 ILE HA . 102 . HA 1 1
610 1 2 1 1 105 LEU H . 105 . HN 1 1
611 1 1 1 1 101 ILE HA . 101 . HA 1 1
611 1 2 1 1 105 LEU H . 105 . HN 1 1
612 1 1 1 1 103 ASP H . 103 . HN 1 1
612 1 2 1 1 106 THR H . 106 . HN 1 1
613 1 1 1 1 106 THR H . 106 . HN 1 1
613 1 2 1 1 108 GLN H . 108 . HN 1 1
614 1 1 1 1 105 LEU H . 105 . HN 1 1
614 1 2 1 1 107 LYS H . 107 . HN 1 1
615 1 1 1 1 104 LEU HA . 104 . HA 1 1
615 1 2 1 1 107 LYS H . 107 . HN 1 1
616 1 1 1 1 106 THR HA . 106 . HA 1 1
616 1 2 1 1 108 GLN H . 108 . HN 1 1
617 1 1 1 1 105 LEU HA . 105 . HA 1 1
617 1 2 1 1 108 GLN H . 108 . HN 1 1
618 1 1 1 1 106 THR HA . 106 . HA 1 1
618 1 2 1 1 109 LEU H . 109 . HN 1 1
619 1 1 1 1 108 GLN H . 108 . HN 1 1
619 1 2 1 1 110 ALA H . 110 . HN 1 1
620 1 1 1 1 107 LYS HA . 107 . HA 1 1
620 1 2 1 1 110 ALA H . 110 . HN 1 1
621 1 1 1 1 17 ILE H . 17 . HN 1 1
621 1 2 1 1 106 THR MG . 106 . HG2* 1 1
622 1 1 1 1 20 LYS H . 20 . HN 1 1
622 1 2 1 1 33 LEU H . 33 . HN 1 1
623 1 1 1 1 20 LYS H . 20 . HN 1 1
623 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
624 1 1 1 1 20 LYS H . 20 . HN 1 1
624 1 2 1 1 35 THR MG . 35 . HG2* 1 1
625 1 1 1 1 68 PHE H . 68 . HN 1 1
625 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
626 1 1 1 1 22 LEU H . 22 . HN 1 1
626 1 2 1 1 31 LYS HD2 . 31 . HD2 1 1
627 1 1 1 1 22 LEU H . 22 . HN 1 1
627 1 2 1 1 31 LYS HD3 . 31 . HD1 1 1
628 1 1 1 1 23 THR H . 23 . HN 1 1
628 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
629 1 1 1 1 24 THR H . 24 . HN 1 1
629 1 2 1 1 31 LYS H . 31 . HN 1 1
630 1 1 1 1 24 THR H . 24 . HN 1 1
630 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
631 1 1 1 1 26 ASN HD21 . 26 . HD21 1 1
631 1 2 1 1 29 ALA MB . 29 . HB* 1 1
632 1 1 1 1 26 ASN HD22 . 26 . HD22 1 1
632 1 2 1 1 29 ALA MB . 29 . HB* 1 1
633 1 1 1 1 26 ASN H . 26 . HN 1 1
633 1 2 1 1 29 ALA MB . 29 . HB* 1 1
634 1 1 1 1 24 THR MG . 24 . HG2* 1 1
634 1 2 1 1 26 ASN H . 26 . HN 1 1
635 1 1 1 1 28 ASN H . 28 . HN 1 1
635 1 2 1 1 29 ALA MB . 29 . HB* 1 1
636 1 1 1 1 29 ALA H . 29 . HN 1 1
636 1 2 1 1 94 TRP HZ2 . 94 . HZ2 1 1
637 1 1 1 1 30 LEU H . 30 . HN 1 1
637 1 2 1 1 85 THR MG . 85 . HG2* 1 1
638 1 1 1 1 30 LEU H . 30 . HN 1 1
638 1 2 1 1 94 TRP HZ2 . 94 . HZ2 1 1
639 1 1 1 1 30 LEU H . 30 . HN 1 1
639 1 2 1 1 87 ASN HA . 87 . HA 1 1
640 1 1 1 1 30 LEU H . 30 . HN 1 1
640 1 2 1 1 32 PHE QE . 32 . HE* 1 1
641 1 1 1 1 22 LEU H . 22 . HN 1 1
641 1 2 1 1 31 LYS H . 31 . HN 1 1
642 1 1 1 1 24 THR MG . 24 . HG2* 1 1
642 1 2 1 1 31 LYS H . 31 . HN 1 1
643 1 1 1 1 32 PHE H . 32 . HN 1 1
643 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1
644 1 1 1 1 32 PHE H . 32 . HN 1 1
644 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
645 1 1 1 1 32 PHE H . 32 . HN 1 1
645 1 2 1 1 85 THR HA . 85 . HA 1 1
646 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
646 1 2 1 1 33 LEU H . 33 . HN 1 1
647 1 1 1 1 34 SER H . 34 . HN 1 1
647 1 2 1 1 83 PHE HA . 83 . HA 1 1
648 1 1 1 1 38 GLU H . 38 . HN 1 1
648 1 2 1 1 109 LEU MD2 . 109 . HD2* 1 1
649 1 1 1 1 39 MET H . 39 . HN 1 1
649 1 2 1 1 109 LEU MD2 . 109 . HD2* 1 1
650 1 1 1 1 41 GLN H . 41 . HN 1 1
650 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
651 1 1 1 1 41 GLN HB2 . 41 . HB2 1 1
651 1 2 1 1 42 THR H . 42 . HN 1 1
652 1 1 1 1 43 ARG H . 43 . HN 1 1
652 1 2 1 1 44 GLY H . 44 . HN 1 1
653 1 1 1 1 44 GLY H . 44 . HN 1 1
653 1 2 1 1 45 SER H . 45 . HN 1 1
654 1 1 1 1 43 ARG HA . 43 . HA 1 1
654 1 2 1 1 45 SER H . 45 . HN 1 1
655 1 1 1 1 50 ILE H . 50 . HN 1 1
655 1 2 1 1 78 MET HA . 78 . HA 1 1
656 1 1 1 1 50 ILE H . 50 . HN 1 1
656 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
657 1 1 1 1 51 LYS HB2 . 51 . HB2 1 1
657 1 2 1 1 53 THR H . 53 . HN 1 1
658 1 1 1 1 51 LYS HB3 . 51 . HB1 1 1
658 1 2 1 1 53 THR H . 53 . HN 1 1
659 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
659 1 2 1 1 54 ASP H . 54 . HN 1 1
660 1 1 1 1 54 ASP H . 54 . HN 1 1
660 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
661 1 1 1 1 52 ASN H . 52 . HN 1 1
661 1 2 1 1 54 ASP H . 54 . HN 1 1
662 1 1 1 1 51 LYS H . 51 . HN 1 1
662 1 2 1 1 54 ASP H . 54 . HN 1 1
663 1 1 1 1 55 GLU H . 55 . HN 1 1
663 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
664 1 1 1 1 56 ASN HD22 . 56 . HD22 1 1
664 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
665 1 1 1 1 56 ASN HD21 . 56 . HD21 1 1
665 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
666 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
666 1 2 1 1 58 ILE H . 58 . HN 1 1
667 1 1 1 1 57 LEU HA . 57 . HA 1 1
667 1 2 1 1 60 HIS H . 60 . HN 1 1
668 1 1 1 1 58 ILE HA . 58 . HA 1 1
668 1 2 1 1 61 SER H . 61 . HN 1 1
669 1 1 1 1 61 SER H . 61 . HN 1 1
669 1 2 1 1 64 ALA MB . 64 . HB* 1 1
670 1 1 1 1 61 SER H . 61 . HN 1 1
670 1 2 1 1 116 ILE MG . 116 . HG2* 1 1
671 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
671 1 2 1 1 61 SER H . 61 . HN 1 1
672 1 1 1 1 64 ALA H . 64 . HN 1 1
672 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
673 1 1 1 1 61 SER HB2 . 61 . HB2 1 1
673 1 2 1 1 64 ALA H . 64 . HN 1 1
674 1 1 1 1 61 SER HB3 . 61 . HB1 1 1
674 1 2 1 1 64 ALA H . 64 . HN 1 1
675 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
675 1 2 1 1 65 GLN HE21 . 65 . HE21 1 1
676 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
676 1 2 1 1 65 GLN HE22 . 65 . HE22 1 1
677 1 1 1 1 66 GLN HE21 . 66 . HE21 1 1
677 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
678 1 1 1 1 66 GLN HE22 . 66 . HE22 1 1
678 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
679 1 1 1 1 66 GLN HE22 . 66 . HE22 1 1
679 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
680 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
680 1 2 1 1 67 ILE H . 67 . HN 1 1
681 1 1 1 1 70 GLN HE21 . 70 . HE21 1 1
681 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
682 1 1 1 1 70 GLN HE22 . 70 . HE22 1 1
682 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
683 1 1 1 1 70 GLN HE22 . 70 . HE22 1 1
683 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
684 1 1 1 1 67 ILE HA . 67 . HA 1 1
684 1 2 1 1 71 CYS H . 71 . HN 1 1
685 1 1 1 1 71 CYS H . 71 . HN 1 1
685 1 2 1 1 72 PRO HD3 . 72 . HD1 1 1
686 1 1 1 1 68 PHE HA . 68 . HA 1 1
686 1 2 1 1 71 CYS H . 71 . HN 1 1
687 1 1 1 1 71 CYS H . 71 . HN 1 1
687 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
688 1 1 1 1 71 CYS H . 71 . HN 1 1
688 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
689 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
689 1 2 1 1 71 CYS H . 71 . HN 1 1
690 1 1 1 1 73 GLY H . 73 . HN 1 1
690 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
691 1 1 1 1 73 GLY H . 73 . HN 1 1
691 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
692 1 1 1 1 73 GLY H . 73 . HN 1 1
692 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
693 1 1 1 1 73 GLY H . 73 . HN 1 1
693 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
694 1 1 1 1 68 PHE HA . 68 . HA 1 1
694 1 2 1 1 74 VAL H . 74 . HN 1 1
695 1 1 1 1 72 PRO HA . 72 . HA 1 1
695 1 2 1 1 74 VAL H . 74 . HN 1 1
696 1 1 1 1 75 GLU H . 75 . HN 1 1
696 1 2 1 1 88 LYS HA . 88 . HA 1 1
697 1 1 1 1 75 GLU H . 75 . HN 1 1
697 1 2 1 1 89 ASP H . 89 . HN 1 1
698 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
698 1 2 1 1 76 SER H . 76 . HN 1 1
699 1 1 1 1 76 SER H . 76 . HN 1 1
699 1 2 1 1 86 ILE MG . 86 . HG2* 1 1
700 1 1 1 1 76 SER H . 76 . HN 1 1
700 1 2 1 1 87 ASN HB3 . 87 . HB1 1 1
701 1 1 1 1 76 SER H . 76 . HN 1 1
701 1 2 1 1 87 ASN HB2 . 87 . HB2 1 1
702 1 1 1 1 74 VAL HA . 74 . HA 1 1
702 1 2 1 1 76 SER H . 76 . HN 1 1
703 1 1 1 1 76 SER H . 76 . HN 1 1
703 1 2 1 1 87 ASN H . 87 . HN 1 1
704 1 1 1 1 68 PHE HZ . 68 . HZ 1 1
704 1 2 1 1 77 LEU H . 77 . HN 1 1
705 1 1 1 1 68 PHE QE . 68 . HE* 1 1
705 1 2 1 1 77 LEU H . 77 . HN 1 1
706 1 1 1 1 51 LYS HA . 51 . HA 1 1
706 1 2 1 1 77 LEU H . 77 . HN 1 1
707 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
707 1 2 1 1 77 LEU H . 77 . HN 1 1
708 1 1 1 1 78 MET H . 78 . HN 1 1
708 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1
709 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
709 1 2 1 1 78 MET H . 78 . HN 1 1
710 1 1 1 1 49 VAL MG2 . 49 . HG2* 1 1
710 1 2 1 1 78 MET H . 78 . HN 1 1
711 1 1 1 1 78 MET H . 78 . HN 1 1
711 1 2 1 1 85 THR MG . 85 . HG2* 1 1
712 1 1 1 1 78 MET H . 78 . HN 1 1
712 1 2 1 1 85 THR HB . 85 . HB 1 1
713 1 1 1 1 78 MET H . 78 . HN 1 1
713 1 2 1 1 86 ILE HA . 86 . HA 1 1
714 1 1 1 1 78 MET H . 78 . HN 1 1
714 1 2 1 1 84 LEU HA . 84 . HA 1 1
715 1 1 1 1 48 ILE H . 48 . HN 1 1
715 1 2 1 1 79 ILE H . 79 . HN 1 1
716 1 1 1 1 49 VAL HA . 49 . HA 1 1
716 1 2 1 1 79 ILE H . 79 . HN 1 1
717 1 1 1 1 48 ILE HB . 48 . HB 1 1
717 1 2 1 1 79 ILE H . 79 . HN 1 1
718 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
718 1 2 1 1 79 ILE H . 79 . HN 1 1
719 1 1 1 1 80 GLY H . 80 . HN 1 1
719 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1
720 1 1 1 1 80 GLY H . 80 . HN 1 1
720 1 2 1 1 84 LEU HA . 84 . HA 1 1
721 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
721 1 2 1 1 83 PHE H . 83 . HN 1 1
722 1 1 1 1 80 GLY H . 80 . HN 1 1
722 1 2 1 1 83 PHE H . 83 . HN 1 1
723 1 1 1 1 81 ASP H . 81 . HN 1 1
723 1 2 1 1 83 PHE H . 83 . HN 1 1
724 1 1 1 1 84 LEU H . 84 . HN 1 1
724 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
725 1 1 1 1 78 MET H . 78 . HN 1 1
725 1 2 1 1 85 THR H . 85 . HN 1 1
726 1 1 1 1 79 ILE HA . 79 . HA 1 1
726 1 2 1 1 85 THR H . 85 . HN 1 1
727 1 1 1 1 31 LYS HA . 31 . HA 1 1
727 1 2 1 1 86 ILE H . 86 . HN 1 1
728 1 1 1 1 30 LEU H . 30 . HN 1 1
728 1 2 1 1 86 ILE H . 86 . HN 1 1
729 1 1 1 1 32 PHE QD . 32 . HD* 1 1
729 1 2 1 1 86 ILE H . 86 . HN 1 1
730 1 1 1 1 32 PHE QE . 32 . HE* 1 1
730 1 2 1 1 86 ILE H . 86 . HN 1 1
731 1 1 1 1 29 ALA HA . 29 . HA 1 1
731 1 2 1 1 86 ILE H . 86 . HN 1 1
732 1 1 1 1 32 PHE H . 32 . HN 1 1
732 1 2 1 1 86 ILE H . 86 . HN 1 1
733 1 1 1 1 77 LEU HA . 77 . HA 1 1
733 1 2 1 1 87 ASN H . 87 . HN 1 1
734 1 1 1 1 29 ALA MB . 29 . HB* 1 1
734 1 2 1 1 87 ASN HD21 . 87 . HD21 1 1
735 1 1 1 1 85 THR MG . 85 . HG2* 1 1
735 1 2 1 1 87 ASN HD21 . 87 . HD21 1 1
736 1 1 1 1 29 ALA MB . 29 . HB* 1 1
736 1 2 1 1 87 ASN HD22 . 87 . HD22 1 1
737 1 1 1 1 85 THR MG . 85 . HG2* 1 1
737 1 2 1 1 87 ASN HD22 . 87 . HD22 1 1
738 1 1 1 1 89 ASP H . 89 . HN 1 1
738 1 2 1 1 92 VAL HB . 92 . HB 1 1
739 1 1 1 1 74 VAL HA . 74 . HA 1 1
739 1 2 1 1 89 ASP H . 89 . HN 1 1
740 1 1 1 1 91 MET H . 91 . HN 1 1
740 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
741 1 1 1 1 89 ASP H . 89 . HN 1 1
741 1 2 1 1 92 VAL H . 92 . HN 1 1
742 1 1 1 1 90 ARG H . 90 . HN 1 1
742 1 2 1 1 92 VAL H . 92 . HN 1 1
743 1 1 1 1 97 ILE H . 97 . HN 1 1
743 1 2 1 1 99 PRO HD3 . 99 . HD1 1 1
744 1 1 1 1 97 ILE H . 97 . HN 1 1
744 1 2 1 1 99 PRO HD2 . 99 . HD2 1 1
745 1 1 1 1 98 LYS H . 98 . HN 1 1
745 1 2 1 1 99 PRO HD3 . 99 . HD1 1 1
746 1 1 1 1 98 LYS H . 98 . HN 1 1
746 1 2 1 1 99 PRO HD2 . 99 . HD2 1 1
747 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
747 1 2 1 1 101 ILE H . 101 . HN 1 1
748 1 1 1 1 108 GLN H . 108 . HN 1 1
748 1 2 1 1 110 ALA MB . 110 . HB* 1 1
749 1 1 1 1 32 PHE QE . 32 . HE* 1 1
749 1 2 1 1 102 ILE H . 102 . HN 1 1
750 1 1 1 1 104 LEU MD2 . 104 . HD2* 1 1
750 1 2 1 1 107 LYS H . 107 . HN 1 1
751 1 1 1 1 105 LEU MD1 . 105 . HD1* 1 1
751 1 2 1 1 107 LYS H . 107 . HN 1 1
752 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
752 1 2 1 1 108 GLN HE21 . 108 . HE21 1 1
753 1 1 1 1 63 LEU MD2 . 63 . HD2* 1 1
753 1 2 1 1 108 GLN HE21 . 108 . HE21 1 1
754 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
754 1 2 1 1 108 GLN HE22 . 108 . HE22 1 1
755 1 1 1 1 63 LEU MD2 . 63 . HD2* 1 1
755 1 2 1 1 108 GLN HE22 . 108 . HE22 1 1
756 1 1 1 1 109 LEU H . 109 . HN 1 1
756 1 2 1 1 110 ALA MB . 110 . HB* 1 1
757 1 1 1 1 107 LYS HA . 107 . HA 1 1
757 1 2 1 1 111 TYR H . 111 . HN 1 1
758 1 1 1 1 27 GLU HA . 27 . HA 1 1
758 1 2 1 1 29 ALA H . 29 . HN 1 1
759 1 1 1 1 32 PHE H . 32 . HN 1 1
759 1 2 1 1 84 LEU H . 84 . HN 1 1
760 1 1 1 1 34 SER H . 34 . HN 1 1
760 1 2 1 1 109 LEU MD1 . 109 . HD1* 1 1
761 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
761 1 2 1 1 35 THR H . 35 . HN 1 1
762 1 1 1 1 19 ILE HA . 19 . HA 1 1
762 1 2 1 1 35 THR H . 35 . HN 1 1
763 1 1 1 1 48 ILE H . 48 . HN 1 1
763 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
764 1 1 1 1 48 ILE H . 48 . HN 1 1
764 1 2 1 1 78 MET ME . 78 . HE* 1 1
765 1 1 1 1 52 ASN H . 52 . HN 1 1
765 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
766 1 1 1 1 52 ASN H . 52 . HN 1 1
766 1 2 1 1 76 SER HB2 . 76 . HB2 1 1
767 1 1 1 1 52 ASN H . 52 . HN 1 1
767 1 2 1 1 75 GLU HA . 75 . HA 1 1
768 1 1 1 1 52 ASN H . 52 . HN 1 1
768 1 2 1 1 76 SER HA . 76 . HA 1 1
769 1 1 1 1 52 ASN HD21 . 52 . HD21 1 1
769 1 2 1 1 75 GLU HA . 75 . HA 1 1
770 1 1 1 1 52 ASN HD22 . 52 . HD22 1 1
770 1 2 1 1 75 GLU HA . 75 . HA 1 1
771 1 1 1 1 52 ASN H . 52 . HN 1 1
771 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
772 1 1 1 1 55 GLU H . 55 . HN 1 1
772 1 2 1 1 58 ILE H . 58 . HN 1 1
773 1 1 1 1 55 GLU HG2 . 55 . HG2 1 1
773 1 2 1 1 59 ASN HD21 . 59 . HD21 1 1
774 1 1 1 1 55 GLU HG3 . 55 . HG1 1 1
774 1 2 1 1 59 ASN HD21 . 59 . HD21 1 1
775 1 1 1 1 55 GLU HG3 . 55 . HG1 1 1
775 1 2 1 1 59 ASN HD22 . 59 . HD22 1 1
776 1 1 1 1 56 ASN HA . 56 . HA 1 1
776 1 2 1 1 59 ASN HD21 . 59 . HD21 1 1
777 1 1 1 1 56 ASN HA . 56 . HA 1 1
777 1 2 1 1 59 ASN HD22 . 59 . HD22 1 1
778 1 1 1 1 59 ASN H . 59 . HN 1 1
778 1 2 1 1 61 SER H . 61 . HN 1 1
779 1 1 1 1 62 LYS HA . 62 . HA 1 1
779 1 2 1 1 65 GLN HE21 . 65 . HE21 1 1
780 1 1 1 1 62 LYS HA . 62 . HA 1 1
780 1 2 1 1 65 GLN HE22 . 65 . HE22 1 1
781 1 1 1 1 66 GLN HE22 . 66 . HE22 1 1
781 1 2 1 1 69 LEU HG . 69 . HG 1 1
782 1 1 1 1 66 GLN HE21 . 66 . HE21 1 1
782 1 2 1 1 69 LEU HG . 69 . HG 1 1
783 1 1 1 1 64 ALA HA . 64 . HA 1 1
783 1 2 1 1 68 PHE H . 68 . HN 1 1
784 1 1 1 1 69 LEU H . 69 . HN 1 1
784 1 2 1 1 71 CYS H . 71 . HN 1 1
785 1 1 1 1 73 GLY H . 73 . HN 1 1
785 1 2 1 1 74 VAL HB . 74 . HB 1 1
786 1 1 1 1 74 VAL H . 74 . HN 1 1
786 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
787 1 1 1 1 78 MET H . 78 . HN 1 1
787 1 2 1 1 79 ILE HA . 79 . HA 1 1
788 1 1 1 1 40 LEU H . 40 . HN 1 1
788 1 2 1 1 83 PHE H . 83 . HN 1 1
789 1 1 1 1 29 ALA HA . 29 . HA 1 1
789 1 2 1 1 88 LYS H . 88 . HN 1 1
790 1 1 1 1 74 VAL MG2 . 74 . HG2* 1 1
790 1 2 1 1 89 ASP H . 89 . HN 1 1
791 1 1 1 1 29 ALA MB . 29 . HB* 1 1
791 1 2 1 1 88 LYS H . 88 . HN 1 1
792 1 1 1 1 28 ASN H . 28 . HN 1 1
792 1 2 1 1 94 TRP HE1 . 94 . HE1 1 1
793 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
793 1 2 1 1 105 LEU H . 105 . HN 1 1
794 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
794 1 2 1 1 106 THR H . 106 . HN 1 1
795 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
795 1 2 1 1 108 GLN H . 108 . HN 1 1
796 1 1 1 1 109 LEU HA . 109 . HA 1 1
796 1 2 1 1 112 GLY H . 112 . HN 1 1
797 1 1 1 1 114 ASP H . 114 . HN 1 1
797 1 2 1 1 115 VAL MG1 . 115 . HG1* 1 1
798 1 1 1 1 27 GLU HA . 27 . HA 1 1
798 1 2 1 1 94 TRP HE1 . 94 . HE1 1 1
799 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
799 1 2 1 1 94 TRP HE1 . 94 . HE1 1 1
800 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
800 1 2 1 1 94 TRP HE1 . 94 . HE1 1 1
801 1 1 1 1 19 ILE H . 19 . HN 1 1
801 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
802 1 1 1 1 59 ASN HA . 59 . HA 1 1
802 1 2 1 1 65 GLN HE21 . 65 . HE21 1 1
803 1 1 1 1 59 ASN HA . 59 . HA 1 1
803 1 2 1 1 65 GLN HE22 . 65 . HE22 1 1
804 1 1 1 1 51 LYS H . 51 . HN 1 1
804 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
805 1 1 1 1 81 ASP H . 81 . HN 1 1
805 1 2 1 1 82 ASP HA . 82 . HA 1 1
806 1 1 1 1 24 THR H . 24 . HN 1 1
806 1 2 1 1 30 LEU HA . 30 . HA 1 1
807 1 1 1 1 28 ASN HD21 . 28 . HD21 1 1
807 1 2 1 1 90 ARG HA . 90 . HA 1 1
808 1 1 1 1 28 ASN HA . 28 . HA 1 1
808 1 2 1 1 94 TRP HE1 . 94 . HE1 1 1
809 1 1 1 1 11 MET HA . 11 . HA 1 1
809 1 2 1 1 11 MET HG2 . 11 . HG2 1 1
810 1 1 1 1 11 MET HA . 11 . HA 1 1
810 1 2 1 1 11 MET HG3 . 11 . HG1 1 1
811 1 1 1 1 15 ARG HA . 15 . HA 1 1
811 1 2 1 1 15 ARG HD2 . 15 . HD2 1 1
812 1 1 1 1 15 ARG HA . 15 . HA 1 1
812 1 2 1 1 15 ARG HD3 . 15 . HD1 1 1
813 1 1 1 1 15 ARG H . 15 . HN 1 1
813 1 2 1 1 15 ARG HG2 . 15 . HG2 1 1
814 1 1 1 1 15 ARG H . 15 . HN 1 1
814 1 2 1 1 15 ARG HG3 . 15 . HG1 1 1
815 1 1 1 1 16 LEU HA . 16 . HA 1 1
815 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1
816 1 1 1 1 16 LEU HA . 16 . HA 1 1
816 1 2 1 1 16 LEU MD1 . 16 . HD1* 1 1
817 1 1 1 1 16 LEU HA . 16 . HA 1 1
817 1 2 1 1 16 LEU HG . 16 . HG 1 1
818 1 1 1 1 16 LEU H . 16 . HN 1 1
818 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1
819 1 1 1 1 16 LEU H . 16 . HN 1 1
819 1 2 1 1 16 LEU MD1 . 16 . HD1* 1 1
820 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
820 1 2 1 1 16 LEU MD1 . 16 . HD1* 1 1
821 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
821 1 2 1 1 16 LEU MD1 . 16 . HD1* 1 1
822 1 1 1 1 17 ILE HA . 17 . HA 1 1
822 1 2 1 1 17 ILE MD . 17 . HD1* 1 1
823 1 1 1 1 17 ILE HA . 17 . HA 1 1
823 1 2 1 1 17 ILE MG . 17 . HG2* 1 1
824 1 1 1 1 17 ILE MD . 17 . HD1* 1 1
824 1 2 1 1 17 ILE MG . 17 . HG2* 1 1
825 1 1 1 1 17 ILE HG12 . 17 . HG12 1 1
825 1 2 1 1 17 ILE MG . 17 . HG2* 1 1
826 1 1 1 1 17 ILE HG13 . 17 . HG11 1 1
826 1 2 1 1 17 ILE MG . 17 . HG2* 1 1
827 1 1 1 1 19 ILE HA . 19 . HA 1 1
827 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
828 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
828 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
829 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
829 1 2 1 1 105 LEU HB3 . 105 . HB1 1 1
830 1 1 1 1 21 THR H . 21 . HN 1 1
830 1 2 1 1 21 THR MG . 21 . HG2* 1 1
831 1 1 1 1 21 THR HA . 21 . HA 1 1
831 1 2 1 1 21 THR MG . 21 . HG2* 1 1
832 1 1 1 1 22 LEU HA . 22 . HA 1 1
832 1 2 1 1 22 LEU HG . 22 . HG 1 1
833 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
833 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
834 1 1 1 1 22 LEU HA . 22 . HA 1 1
834 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
835 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
835 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
836 1 1 1 1 23 THR H . 23 . HN 1 1
836 1 2 1 1 23 THR HB . 23 . HB 1 1
837 1 1 1 1 23 THR HA . 23 . HA 1 1
837 1 2 1 1 23 THR MG . 23 . HG2* 1 1
838 1 1 1 1 24 THR HA . 24 . HA 1 1
838 1 2 1 1 24 THR MG . 24 . HG2* 1 1
839 1 1 1 1 27 GLU HA . 27 . HA 1 1
839 1 2 1 1 27 GLU HG2 . 27 . HG2 1 1
840 1 1 1 1 27 GLU HA . 27 . HA 1 1
840 1 2 1 1 27 GLU HG3 . 27 . HG1 1 1
841 1 1 1 1 30 LEU HA . 30 . HA 1 1
841 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
842 1 1 1 1 30 LEU H . 30 . HN 1 1
842 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
843 1 1 1 1 30 LEU HA . 30 . HA 1 1
843 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
844 1 1 1 1 31 LYS HA . 31 . HA 1 1
844 1 2 1 1 31 LYS HD2 . 31 . HD2 1 1
845 1 1 1 1 31 LYS HA . 31 . HA 1 1
845 1 2 1 1 31 LYS HD3 . 31 . HD1 1 1
846 1 1 1 1 33 LEU HA . 33 . HA 1 1
846 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
847 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
847 1 2 1 1 82 ASP H . 82 . HN 1 1
848 1 1 1 1 33 LEU H . 33 . HN 1 1
848 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
849 1 1 1 1 35 THR HA . 35 . HA 1 1
849 1 2 1 1 35 THR MG . 35 . HG2* 1 1
850 1 1 1 1 39 MET HA . 39 . HA 1 1
850 1 2 1 1 39 MET ME . 39 . HE* 1 1
851 1 1 1 1 39 MET HB2 . 39 . HB2 1 1
851 1 2 1 1 39 MET ME . 39 . HE* 1 1
852 1 1 1 1 39 MET HG3 . 39 . HG1 1 1
852 1 2 1 1 82 ASP HA . 82 . HA 1 1
853 1 1 1 1 39 MET ME . 39 . HE* 1 1
853 1 2 1 1 82 ASP HA . 82 . HA 1 1
854 1 1 1 1 39 MET HB3 . 39 . HB1 1 1
854 1 2 1 1 39 MET ME . 39 . HE* 1 1
855 1 1 1 1 39 MET ME . 39 . HE* 1 1
855 1 2 1 1 39 MET HG2 . 39 . HG2 1 1
856 1 1 1 1 39 MET ME . 39 . HE* 1 1
856 1 2 1 1 39 MET HG3 . 39 . HG1 1 1
857 1 1 1 1 40 LEU HA . 40 . HA 1 1
857 1 2 1 1 40 LEU HG . 40 . HG 1 1
858 1 1 1 1 40 LEU HA . 40 . HA 1 1
858 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
859 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
859 1 2 1 1 84 LEU HB3 . 84 . HB1 1 1
860 1 1 1 1 41 GLN HA . 41 . HA 1 1
860 1 2 1 1 41 GLN HG2 . 41 . HG2 1 1
861 1 1 1 1 41 GLN HA . 41 . HA 1 1
861 1 2 1 1 41 GLN HG3 . 41 . HG1 1 1
862 1 1 1 1 41 GLN HB2 . 41 . HB2 1 1
862 1 2 1 1 41 GLN HE22 . 41 . HE22 1 1
863 1 1 1 1 42 THR H . 42 . HN 1 1
863 1 2 1 1 42 THR HB . 42 . HB 1 1
864 1 1 1 1 42 THR H . 42 . HN 1 1
864 1 2 1 1 42 THR MG . 42 . HG2* 1 1
865 1 1 1 1 42 THR HA . 42 . HA 1 1
865 1 2 1 1 42 THR MG . 42 . HG2* 1 1
866 1 1 1 1 43 ARG HA . 43 . HA 1 1
866 1 2 1 1 43 ARG HG2 . 43 . HG2 1 1
867 1 1 1 1 43 ARG HA . 43 . HA 1 1
867 1 2 1 1 43 ARG HG3 . 43 . HG1 1 1
868 1 1 1 1 43 ARG HA . 43 . HA 1 1
868 1 2 1 1 43 ARG HD2 . 43 . HD2 1 1
869 1 1 1 1 43 ARG HA . 43 . HA 1 1
869 1 2 1 1 43 ARG HD3 . 43 . HD1 1 1
870 1 1 1 1 46 LYS HA . 46 . HA 1 1
870 1 2 1 1 46 LYS HD3 . 46 . HD1 1 1
871 1 1 1 1 46 LYS H . 46 . HN 1 1
871 1 2 1 1 46 LYS HD2 . 46 . HD2 1 1
872 1 1 1 1 46 LYS H . 46 . HN 1 1
872 1 2 1 1 46 LYS HD3 . 46 . HD1 1 1
873 1 1 1 1 47 SER H . 47 . HN 1 1
873 1 2 1 1 47 SER HB3 . 47 . HB1 1 1
874 1 1 1 1 48 ILE HA . 48 . HA 1 1
874 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
875 1 1 1 1 48 ILE HA . 48 . HA 1 1
875 1 2 1 1 48 ILE HG12 . 48 . HG12 1 1
876 1 1 1 1 48 ILE HA . 48 . HA 1 1
876 1 2 1 1 48 ILE HG13 . 48 . HG11 1 1
877 1 1 1 1 48 ILE H . 48 . HN 1 1
877 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
878 1 1 1 1 48 ILE HG12 . 48 . HG12 1 1
878 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
879 1 1 1 1 48 ILE HG13 . 48 . HG11 1 1
879 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
880 1 1 1 1 48 ILE HA . 48 . HA 1 1
880 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
881 1 1 1 1 48 ILE HB . 48 . HB 1 1
881 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
882 1 1 1 1 49 VAL HA . 49 . HA 1 1
882 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
883 1 1 1 1 49 VAL HA . 49 . HA 1 1
883 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
884 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
884 1 2 1 1 77 LEU H . 77 . HN 1 1
885 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
885 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1
886 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
886 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
887 1 1 1 1 51 LYS HA . 51 . HA 1 1
887 1 2 1 1 51 LYS HG2 . 51 . HG2 1 1
888 1 1 1 1 51 LYS HA . 51 . HA 1 1
888 1 2 1 1 51 LYS HG3 . 51 . HG1 1 1
889 1 1 1 1 51 LYS HE2 . 51 . HE2 1 1
889 1 2 1 1 51 LYS HG2 . 51 . HG2 1 1
890 1 1 1 1 51 LYS HE3 . 51 . HE1 1 1
890 1 2 1 1 51 LYS HG2 . 51 . HG2 1 1
891 1 1 1 1 51 LYS HE2 . 51 . HE2 1 1
891 1 2 1 1 51 LYS HG3 . 51 . HG1 1 1
892 1 1 1 1 51 LYS HE3 . 51 . HE1 1 1
892 1 2 1 1 51 LYS HG3 . 51 . HG1 1 1
893 1 1 1 1 51 LYS H . 51 . HN 1 1
893 1 2 1 1 51 LYS HE2 . 51 . HE2 1 1
894 1 1 1 1 51 LYS H . 51 . HN 1 1
894 1 2 1 1 51 LYS HE3 . 51 . HE1 1 1
895 1 1 1 1 51 LYS HA . 51 . HA 1 1
895 1 2 1 1 51 LYS HE2 . 51 . HE2 1 1
896 1 1 1 1 51 LYS HA . 51 . HA 1 1
896 1 2 1 1 51 LYS HE3 . 51 . HE1 1 1
897 1 1 1 1 53 THR H . 53 . HN 1 1
897 1 2 1 1 53 THR HB . 53 . HB 1 1
898 1 1 1 1 53 THR HA . 53 . HA 1 1
898 1 2 1 1 53 THR MG . 53 . HG2* 1 1
899 1 1 1 1 55 GLU HA . 55 . HA 1 1
899 1 2 1 1 55 GLU HG2 . 55 . HG2 1 1
900 1 1 1 1 55 GLU H . 55 . HN 1 1
900 1 2 1 1 55 GLU HG3 . 55 . HG1 1 1
901 1 1 1 1 55 GLU HA . 55 . HA 1 1
901 1 2 1 1 55 GLU HG3 . 55 . HG1 1 1
902 1 1 1 1 57 LEU HA . 57 . HA 1 1
902 1 2 1 1 57 LEU HG . 57 . HG 1 1
903 1 1 1 1 57 LEU HA . 57 . HA 1 1
903 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
904 1 1 1 1 57 LEU H . 57 . HN 1 1
904 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
905 1 1 1 1 57 LEU HA . 57 . HA 1 1
905 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
906 1 1 1 1 57 LEU HB2 . 57 . HB2 1 1
906 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
907 1 1 1 1 57 LEU HB3 . 57 . HB1 1 1
907 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
908 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
908 1 2 1 1 58 ILE HA . 58 . HA 1 1
909 1 1 1 1 58 ILE HA . 58 . HA 1 1
909 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
910 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
910 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
911 1 1 1 1 58 ILE H . 58 . HN 1 1
911 1 2 1 1 58 ILE HG12 . 58 . HG12 1 1
912 1 1 1 1 62 LYS HA . 62 . HA 1 1
912 1 2 1 1 62 LYS HG3 . 62 . HG1 1 1
913 1 1 1 1 62 LYS HA . 62 . HA 1 1
913 1 2 1 1 62 LYS HD2 . 62 . HD2 1 1
914 1 1 1 1 62 LYS HA . 62 . HA 1 1
914 1 2 1 1 62 LYS HD3 . 62 . HD1 1 1
915 1 1 1 1 62 LYS H . 62 . HN 1 1
915 1 2 1 1 62 LYS HB3 . 62 . HB1 1 1
916 1 1 1 1 62 LYS H . 62 . HN 1 1
916 1 2 1 1 62 LYS HG2 . 62 . HG2 1 1
917 1 1 1 1 62 LYS HA . 62 . HA 1 1
917 1 2 1 1 62 LYS HG2 . 62 . HG2 1 1
918 1 1 1 1 62 LYS H . 62 . HN 1 1
918 1 2 1 1 62 LYS HG3 . 62 . HG1 1 1
919 1 1 1 1 63 LEU HA . 63 . HA 1 1
919 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
920 1 1 1 1 63 LEU HA . 63 . HA 1 1
920 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
921 1 1 1 1 65 GLN H . 65 . HN 1 1
921 1 2 1 1 65 GLN HB3 . 65 . HB1 1 1
922 1 1 1 1 65 GLN HA . 65 . HA 1 1
922 1 2 1 1 65 GLN HG2 . 65 . HG2 1 1
923 1 1 1 1 65 GLN HA . 65 . HA 1 1
923 1 2 1 1 65 GLN HG3 . 65 . HG1 1 1
924 1 1 1 1 66 GLN HA . 66 . HA 1 1
924 1 2 1 1 66 GLN HG3 . 66 . HG1 1 1
925 1 1 1 1 66 GLN HA . 66 . HA 1 1
925 1 2 1 1 66 GLN HG2 . 66 . HG2 1 1
926 1 1 1 1 67 ILE HA . 67 . HA 1 1
926 1 2 1 1 67 ILE MG . 67 . HG2* 1 1
927 1 1 1 1 67 ILE HA . 67 . HA 1 1
927 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1
928 1 1 1 1 67 ILE HA . 67 . HA 1 1
928 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
929 1 1 1 1 67 ILE HA . 67 . HA 1 1
929 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
930 1 1 1 1 67 ILE H . 67 . HN 1 1
930 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
931 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
931 1 2 1 1 101 ILE HA . 101 . HA 1 1
932 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
932 1 2 1 1 67 ILE MG . 67 . HG2* 1 1
933 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
933 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
934 1 1 1 1 68 PHE HA . 68 . HA 1 1
934 1 2 1 1 68 PHE QD . 68 . HD* 1 1
935 1 1 1 1 68 PHE H . 68 . HN 1 1
935 1 2 1 1 68 PHE HB2 . 68 . HB2 1 1
936 1 1 1 1 69 LEU HA . 69 . HA 1 1
936 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
937 1 1 1 1 69 LEU H . 69 . HN 1 1
937 1 2 1 1 69 LEU HG . 69 . HG 1 1
938 1 1 1 1 69 LEU HG . 69 . HG 1 1
938 1 2 1 1 70 GLN HA . 70 . HA 1 1
939 1 1 1 1 69 LEU H . 69 . HN 1 1
939 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
940 1 1 1 1 69 LEU H . 69 . HN 1 1
940 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
941 1 1 1 1 70 GLN HA . 70 . HA 1 1
941 1 2 1 1 70 GLN HG2 . 70 . HG2 1 1
942 1 1 1 1 70 GLN HA . 70 . HA 1 1
942 1 2 1 1 70 GLN HG3 . 70 . HG1 1 1
943 1 1 1 1 74 VAL HA . 74 . HA 1 1
943 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
944 1 1 1 1 74 VAL HA . 74 . HA 1 1
944 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
945 1 1 1 1 75 GLU HA . 75 . HA 1 1
945 1 2 1 1 75 GLU HG3 . 75 . HG1 1 1
946 1 1 1 1 75 GLU HA . 75 . HA 1 1
946 1 2 1 1 75 GLU HG2 . 75 . HG2 1 1
947 1 1 1 1 75 GLU H . 75 . HN 1 1
947 1 2 1 1 75 GLU HG3 . 75 . HG1 1 1
948 1 1 1 1 77 LEU HA . 77 . HA 1 1
948 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
949 1 1 1 1 77 LEU H . 77 . HN 1 1
949 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
950 1 1 1 1 77 LEU HA . 77 . HA 1 1
950 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
951 1 1 1 1 78 MET H . 78 . HN 1 1
951 1 2 1 1 78 MET HG2 . 78 . HG2 1 1
952 1 1 1 1 78 MET HA . 78 . HA 1 1
952 1 2 1 1 78 MET ME . 78 . HE* 1 1
953 1 1 1 1 79 ILE HA . 79 . HA 1 1
953 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
954 1 1 1 1 79 ILE HA . 79 . HA 1 1
954 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
955 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
955 1 2 1 1 64 ALA MB . 64 . HB* 1 1
956 1 1 1 1 79 ILE MD . 79 . HD1* 1 1
956 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
957 1 1 1 1 50 ILE HB . 50 . HB 1 1
957 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
958 1 1 1 1 39 MET HG2 . 39 . HG2 1 1
958 1 2 1 1 82 ASP HA . 82 . HA 1 1
959 1 1 1 1 84 LEU HA . 84 . HA 1 1
959 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
960 1 1 1 1 84 LEU H . 84 . HN 1 1
960 1 2 1 1 84 LEU HG . 84 . HG 1 1
961 1 1 1 1 84 LEU HG . 84 . HG 1 1
961 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
962 1 1 1 1 84 LEU HA . 84 . HA 1 1
962 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1
963 1 1 1 1 84 LEU H . 84 . HN 1 1
963 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
964 1 1 1 1 85 THR HA . 85 . HA 1 1
964 1 2 1 1 85 THR MG . 85 . HG2* 1 1
965 1 1 1 1 86 ILE MD . 86 . HD1* 1 1
965 1 2 1 1 86 ILE MG . 86 . HG2* 1 1
966 1 1 1 1 86 ILE HA . 86 . HA 1 1
966 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
967 1 1 1 1 90 ARG H . 90 . HN 1 1
967 1 2 1 1 90 ARG HD2 . 90 . HD2 1 1
968 1 1 1 1 90 ARG H . 90 . HN 1 1
968 1 2 1 1 90 ARG HD3 . 90 . HD1 1 1
969 1 1 1 1 90 ARG HA . 90 . HA 1 1
969 1 2 1 1 90 ARG HD2 . 90 . HD2 1 1
970 1 1 1 1 90 ARG HA . 90 . HA 1 1
970 1 2 1 1 90 ARG HD3 . 90 . HD1 1 1
971 1 1 1 1 90 ARG HB2 . 90 . HB2 1 1
971 1 2 1 1 90 ARG HD2 . 90 . HD2 1 1
972 1 1 1 1 90 ARG HB2 . 90 . HB2 1 1
972 1 2 1 1 90 ARG HD3 . 90 . HD1 1 1
973 1 1 1 1 90 ARG HB3 . 90 . HB1 1 1
973 1 2 1 1 90 ARG HD2 . 90 . HD2 1 1
974 1 1 1 1 90 ARG HB3 . 90 . HB1 1 1
974 1 2 1 1 90 ARG HD3 . 90 . HD1 1 1
975 1 1 1 1 91 MET HA . 91 . HA 1 1
975 1 2 1 1 91 MET HG2 . 91 . HG2 1 1
976 1 1 1 1 91 MET HA . 91 . HA 1 1
976 1 2 1 1 91 MET HG3 . 91 . HG1 1 1
977 1 1 1 1 92 VAL HA . 92 . HA 1 1
977 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
978 1 1 1 1 92 VAL HA . 92 . HA 1 1
978 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
979 1 1 1 1 92 VAL H . 92 . HN 1 1
979 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
980 1 1 1 1 95 ASN HA . 95 . HA 1 1
980 1 2 1 1 95 ASN HD22 . 95 . HD22 1 1
981 1 1 1 1 97 ILE HA . 97 . HA 1 1
981 1 2 1 1 97 ILE HG12 . 97 . HG12 1 1
982 1 1 1 1 97 ILE HA . 97 . HA 1 1
982 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
983 1 1 1 1 97 ILE HA . 97 . HA 1 1
983 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
984 1 1 1 1 97 ILE H . 97 . HN 1 1
984 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
985 1 1 1 1 97 ILE HA . 97 . HA 1 1
985 1 2 1 1 97 ILE HG13 . 97 . HG11 1 1
986 1 1 1 1 97 ILE H . 97 . HN 1 1
986 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
987 1 1 1 1 97 ILE HB . 97 . HB 1 1
987 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
988 1 1 1 1 97 ILE MD . 97 . HD1* 1 1
988 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
989 1 1 1 1 98 LYS HB2 . 98 . HB2 1 1
989 1 2 1 1 98 LYS HE2 . 98 . HE2 1 1
990 1 1 1 1 98 LYS HB2 . 98 . HB2 1 1
990 1 2 1 1 98 LYS HE3 . 98 . HE1 1 1
991 1 1 1 1 98 LYS HB3 . 98 . HB1 1 1
991 1 2 1 1 98 LYS HE2 . 98 . HE2 1 1
992 1 1 1 1 98 LYS HB3 . 98 . HB1 1 1
992 1 2 1 1 98 LYS HE3 . 98 . HE1 1 1
993 1 1 1 1 100 GLU HA . 100 . HA 1 1
993 1 2 1 1 100 GLU HG2 . 100 . HG2 1 1
994 1 1 1 1 100 GLU HA . 100 . HA 1 1
994 1 2 1 1 100 GLU HG3 . 100 . HG1 1 1
995 1 1 1 1 100 GLU H . 100 . HN 1 1
995 1 2 1 1 100 GLU HB2 . 100 . HB2 1 1
996 1 1 1 1 101 ILE MD . 101 . HD1* 1 1
996 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
997 1 1 1 1 101 ILE HA . 101 . HA 1 1
997 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
998 1 1 1 1 101 ILE HB . 101 . HB 1 1
998 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
999 1 1 1 1 102 ILE HA . 102 . HA 1 1
999 1 2 1 1 102 ILE HG12 . 102 . HG12 1 1
1000 1 1 1 1 102 ILE HA . 102 . HA 1 1
1000 1 2 1 1 102 ILE HG13 . 102 . HG11 1 1
1001 1 1 1 1 102 ILE HA . 102 . HA 1 1
1001 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
1002 1 1 1 1 102 ILE H . 102 . HN 1 1
1002 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
1003 1 1 1 1 102 ILE HG12 . 102 . HG12 1 1
1003 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
1004 1 1 1 1 102 ILE HG13 . 102 . HG11 1 1
1004 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
1005 1 1 1 1 102 ILE HA . 102 . HA 1 1
1005 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1006 1 1 1 1 102 ILE HB . 102 . HB 1 1
1006 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1007 1 1 1 1 104 LEU HA . 104 . HA 1 1
1007 1 2 1 1 104 LEU HG . 104 . HG 1 1
1008 1 1 1 1 104 LEU HA . 104 . HA 1 1
1008 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
1009 1 1 1 1 104 LEU HA . 104 . HA 1 1
1009 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
1010 1 1 1 1 104 LEU H . 104 . HN 1 1
1010 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
1011 1 1 1 1 67 ILE H . 67 . HN 1 1
1011 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
1012 1 1 1 1 105 LEU HA . 105 . HA 1 1
1012 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
1013 1 1 1 1 105 LEU H . 105 . HN 1 1
1013 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
1014 1 1 1 1 105 LEU HA . 105 . HA 1 1
1014 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
1015 1 1 1 1 106 THR H . 106 . HN 1 1
1015 1 2 1 1 106 THR MG . 106 . HG2* 1 1
1016 1 1 1 1 107 LYS H . 107 . HN 1 1
1016 1 2 1 1 107 LYS HD2 . 107 . HD2 1 1
1017 1 1 1 1 107 LYS H . 107 . HN 1 1
1017 1 2 1 1 107 LYS HD3 . 107 . HD1 1 1
1018 1 1 1 1 107 LYS H . 107 . HN 1 1
1018 1 2 1 1 107 LYS HE2 . 107 . HE2 1 1
1019 1 1 1 1 107 LYS H . 107 . HN 1 1
1019 1 2 1 1 107 LYS HE3 . 107 . HE1 1 1
1020 1 1 1 1 107 LYS HA . 107 . HA 1 1
1020 1 2 1 1 107 LYS HE2 . 107 . HE2 1 1
1021 1 1 1 1 107 LYS HA . 107 . HA 1 1
1021 1 2 1 1 107 LYS HE3 . 107 . HE1 1 1
1022 1 1 1 1 108 GLN HA . 108 . HA 1 1
1022 1 2 1 1 108 GLN HG2 . 108 . HG2 1 1
1023 1 1 1 1 108 GLN HA . 108 . HA 1 1
1023 1 2 1 1 108 GLN HG3 . 108 . HG1 1 1
1024 1 1 1 1 108 GLN H . 108 . HN 1 1
1024 1 2 1 1 108 GLN HG2 . 108 . HG2 1 1
1025 1 1 1 1 108 GLN H . 108 . HN 1 1
1025 1 2 1 1 108 GLN HG3 . 108 . HG1 1 1
1026 1 1 1 1 109 LEU HA . 109 . HA 1 1
1026 1 2 1 1 109 LEU HG . 109 . HG 1 1
1027 1 1 1 1 109 LEU HA . 109 . HA 1 1
1027 1 2 1 1 109 LEU MD1 . 109 . HD1* 1 1
1028 1 1 1 1 17 ILE MD . 17 . HD1* 1 1
1028 1 2 1 1 109 LEU HB2 . 109 . HB2 1 1
1029 1 1 1 1 109 LEU HA . 109 . HA 1 1
1029 1 2 1 1 109 LEU MD2 . 109 . HD2* 1 1
1030 1 1 1 1 113 GLU HA . 113 . HA 1 1
1030 1 2 1 1 113 GLU HG2 . 113 . HG2 1 1
1031 1 1 1 1 113 GLU H . 113 . HN 1 1
1031 1 2 1 1 113 GLU HG2 . 113 . HG2 1 1
1032 1 1 1 1 113 GLU H . 113 . HN 1 1
1032 1 2 1 1 113 GLU HG3 . 113 . HG1 1 1
1033 1 1 1 1 113 GLU HA . 113 . HA 1 1
1033 1 2 1 1 113 GLU HG3 . 113 . HG1 1 1
1034 1 1 1 1 115 VAL HA . 115 . HA 1 1
1034 1 2 1 1 115 VAL MG2 . 115 . HG2* 1 1
1035 1 1 1 1 116 ILE HB . 116 . HB 1 1
1035 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
1036 1 1 1 1 116 ILE H . 116 . HN 1 1
1036 1 2 1 1 116 ILE MG . 116 . HG2* 1 1
1037 1 1 1 1 116 ILE HG12 . 116 . HG12 1 1
1037 1 2 1 1 116 ILE MG . 116 . HG2* 1 1
1038 1 1 1 1 116 ILE HG13 . 116 . HG11 1 1
1038 1 2 1 1 116 ILE MG . 116 . HG2* 1 1
1039 1 1 1 1 116 ILE H . 116 . HN 1 1
1039 1 2 1 1 116 ILE HG12 . 116 . HG12 1 1
1040 1 1 1 1 116 ILE HA . 116 . HA 1 1
1040 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
1041 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1
1041 1 2 1 1 15 ARG H . 15 . HN 1 1
1042 1 1 1 1 14 GLN HG2 . 14 . HG2 1 1
1042 1 2 1 1 15 ARG H . 15 . HN 1 1
1043 1 1 1 1 14 GLN HG3 . 14 . HG1 1 1
1043 1 2 1 1 15 ARG H . 15 . HN 1 1
1044 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1
1044 1 2 1 1 17 ILE H . 17 . HN 1 1
1045 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
1045 1 2 1 1 21 THR H . 21 . HN 1 1
1046 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
1046 1 2 1 1 21 THR H . 21 . HN 1 1
1047 1 1 1 1 20 LYS HD2 . 20 . HD2 1 1
1047 1 2 1 1 21 THR H . 21 . HN 1 1
1048 1 1 1 1 20 LYS HD3 . 20 . HD1 1 1
1048 1 2 1 1 21 THR H . 21 . HN 1 1
1049 1 1 1 1 21 THR MG . 21 . HG2* 1 1
1049 1 2 1 1 22 LEU H . 22 . HN 1 1
1050 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
1050 1 2 1 1 23 THR H . 23 . HN 1 1
1051 1 1 1 1 25 PRO HD2 . 25 . HD2 1 1
1051 1 2 1 1 26 ASN H . 26 . HN 1 1
1052 1 1 1 1 28 ASN HB3 . 28 . HB1 1 1
1052 1 2 1 1 29 ALA H . 29 . HN 1 1
1053 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
1053 1 2 1 1 31 LYS H . 31 . HN 1 1
1054 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
1054 1 2 1 1 31 LYS H . 31 . HN 1 1
1055 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1
1055 1 2 1 1 32 PHE H . 32 . HN 1 1
1056 1 1 1 1 35 THR HB . 35 . HB 1 1
1056 1 2 1 1 36 ASP H . 36 . HN 1 1
1057 1 1 1 1 38 GLU HB2 . 38 . HB2 1 1
1057 1 2 1 1 39 MET H . 39 . HN 1 1
1058 1 1 1 1 38 GLU HB3 . 38 . HB1 1 1
1058 1 2 1 1 39 MET H . 39 . HN 1 1
1059 1 1 1 1 39 MET ME . 39 . HE* 1 1
1059 1 2 1 1 40 LEU H . 40 . HN 1 1
1060 1 1 1 1 42 THR HB . 42 . HB 1 1
1060 1 2 1 1 43 ARG H . 43 . HN 1 1
1061 1 1 1 1 42 THR MG . 42 . HG2* 1 1
1061 1 2 1 1 43 ARG H . 43 . HN 1 1
1062 1 1 1 1 49 VAL MG2 . 49 . HG2* 1 1
1062 1 2 1 1 50 ILE H . 50 . HN 1 1
1063 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
1063 1 2 1 1 51 LYS H . 51 . HN 1 1
1064 1 1 1 1 52 ASN HA . 52 . HA 1 1
1064 1 2 1 1 68 PHE QE . 68 . HE* 1 1
1065 1 1 1 1 52 ASN HB3 . 52 . HB1 1 1
1065 1 2 1 1 53 THR H . 53 . HN 1 1
1066 1 1 1 1 53 THR HB . 53 . HB 1 1
1066 1 2 1 1 54 ASP H . 54 . HN 1 1
1067 1 1 1 1 54 ASP HA . 54 . HA 1 1
1067 1 2 1 1 55 GLU H . 55 . HN 1 1
1068 1 1 1 1 55 GLU HG2 . 55 . HG2 1 1
1068 1 2 1 1 56 ASN H . 56 . HN 1 1
1069 1 1 1 1 55 GLU HG3 . 55 . HG1 1 1
1069 1 2 1 1 56 ASN H . 56 . HN 1 1
1070 1 1 1 1 57 LEU HG . 57 . HG 1 1
1070 1 2 1 1 58 ILE H . 58 . HN 1 1
1071 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
1071 1 2 1 1 58 ILE H . 58 . HN 1 1
1072 1 1 1 1 59 ASN HB2 . 59 . HB2 1 1
1072 1 2 1 1 60 HIS H . 60 . HN 1 1
1073 1 1 1 1 59 ASN HB3 . 59 . HB1 1 1
1073 1 2 1 1 60 HIS H . 60 . HN 1 1
1074 1 1 1 1 61 SER HB3 . 61 . HB1 1 1
1074 1 2 1 1 62 LYS H . 62 . HN 1 1
1075 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
1075 1 2 1 1 64 ALA H . 64 . HN 1 1
1076 1 1 1 1 65 GLN HG2 . 65 . HG2 1 1
1076 1 2 1 1 66 GLN H . 66 . HN 1 1
1077 1 1 1 1 65 GLN HG3 . 65 . HG1 1 1
1077 1 2 1 1 66 GLN H . 66 . HN 1 1
1078 1 1 1 1 66 GLN HG3 . 66 . HG1 1 1
1078 1 2 1 1 67 ILE H . 67 . HN 1 1
1079 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
1079 1 2 1 1 70 GLN H . 70 . HN 1 1
1080 1 1 1 1 70 GLN HG2 . 70 . HG2 1 1
1080 1 2 1 1 71 CYS H . 71 . HN 1 1
1081 1 1 1 1 70 GLN HG3 . 70 . HG1 1 1
1081 1 2 1 1 71 CYS H . 71 . HN 1 1
1082 1 1 1 1 72 PRO HA . 72 . HA 1 1
1082 1 2 1 1 73 GLY H . 73 . HN 1 1
1083 1 1 1 1 72 PRO HB3 . 72 . HB1 1 1
1083 1 2 1 1 73 GLY H . 73 . HN 1 1
1084 1 1 1 1 75 GLU HG3 . 75 . HG1 1 1
1084 1 2 1 1 76 SER H . 76 . HN 1 1
1085 1 1 1 1 76 SER HB2 . 76 . HB2 1 1
1085 1 2 1 1 77 LEU H . 77 . HN 1 1
1086 1 1 1 1 77 LEU MD1 . 77 . HD1* 1 1
1086 1 2 1 1 78 MET H . 78 . HN 1 1
1087 1 1 1 1 78 MET HB3 . 78 . HB1 1 1
1087 1 2 1 1 79 ILE H . 79 . HN 1 1
1088 1 1 1 1 79 ILE MG . 79 . HG2* 1 1
1088 1 2 1 1 80 GLY H . 80 . HN 1 1
1089 1 1 1 1 84 LEU HG . 84 . HG 1 1
1089 1 2 1 1 85 THR H . 85 . HN 1 1
1090 1 1 1 1 90 ARG HD2 . 90 . HD2 1 1
1090 1 2 1 1 91 MET H . 91 . HN 1 1
1091 1 1 1 1 90 ARG HD3 . 90 . HD1 1 1
1091 1 2 1 1 91 MET H . 91 . HN 1 1
1092 1 1 1 1 95 ASN HB2 . 95 . HB2 1 1
1092 1 2 1 1 96 SER H . 96 . HN 1 1
1093 1 1 1 1 95 ASN HB3 . 95 . HB1 1 1
1093 1 2 1 1 96 SER H . 96 . HN 1 1
1094 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
1094 1 2 1 1 98 LYS H . 98 . HN 1 1
1095 1 1 1 1 97 ILE MD . 97 . HD1* 1 1
1095 1 2 1 1 98 LYS H . 98 . HN 1 1
1096 1 1 1 1 101 ILE H . 101 . HN 1 1
1096 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1097 1 1 1 1 102 ILE MD . 102 . HD1* 1 1
1097 1 2 1 1 103 ASP H . 103 . HN 1 1
1098 1 1 1 1 16 LEU H . 16 . HN 1 1
1098 1 2 1 1 16 LEU HB3 . 16 . HB1 1 1
1099 1 1 1 1 105 LEU HB3 . 105 . HB1 1 1
1099 1 2 1 1 106 THR H . 106 . HN 1 1
1100 1 1 1 1 15 ARG HG2 . 15 . HG2 1 1
1100 1 2 1 1 16 LEU H . 16 . HN 1 1
1101 1 1 1 1 15 ARG HG3 . 15 . HG1 1 1
1101 1 2 1 1 16 LEU H . 16 . HN 1 1
1102 1 1 1 1 102 ILE H . 102 . HN 1 1
1102 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
1103 1 1 1 1 107 LYS HG2 . 107 . HG2 1 1
1103 1 2 1 1 108 GLN H . 108 . HN 1 1
1104 1 1 1 1 109 LEU MD2 . 109 . HD2* 1 1
1104 1 2 1 1 110 ALA H . 110 . HN 1 1
1105 1 1 1 1 111 TYR HB2 . 111 . HB2 1 1
1105 1 2 1 1 112 GLY H . 112 . HN 1 1
1106 1 1 1 1 111 TYR HB3 . 111 . HB1 1 1
1106 1 2 1 1 112 GLY H . 112 . HN 1 1
1107 1 1 1 1 114 ASP HB3 . 114 . HB1 1 1
1107 1 2 1 1 115 VAL H . 115 . HN 1 1
1108 1 1 1 1 115 VAL HB . 115 . HB 1 1
1108 1 2 1 1 116 ILE H . 116 . HN 1 1
1109 1 1 1 1 116 ILE HG13 . 116 . HG11 1 1
1109 1 2 1 1 117 SER H . 117 . HN 1 1
1110 1 1 1 1 116 ILE MD . 116 . HD1* 1 1
1110 1 2 1 1 117 SER H . 117 . HN 1 1
1111 1 1 1 1 117 SER HB3 . 117 . HB1 1 1
1111 1 2 1 1 118 LYS H . 118 . HN 1 1
1112 1 1 1 1 118 LYS HB2 . 118 . HB2 1 1
1112 1 2 1 1 119 GLU H . 119 . HN 1 1
1113 1 1 1 1 55 GLU HA . 55 . HA 1 1
1113 1 2 1 1 58 ILE HB . 58 . HB 1 1
1114 1 1 1 1 56 ASN HA . 56 . HA 1 1
1114 1 2 1 1 58 ILE H . 58 . HN 1 1
1115 1 1 1 1 62 LYS HA . 62 . HA 1 1
1115 1 2 1 1 64 ALA H . 64 . HN 1 1
1116 1 1 1 1 62 LYS HA . 62 . HA 1 1
1116 1 2 1 1 65 GLN HG2 . 65 . HG2 1 1
1117 1 1 1 1 62 LYS HA . 62 . HA 1 1
1117 1 2 1 1 66 GLN H . 66 . HN 1 1
1118 1 1 1 1 63 LEU HA . 63 . HA 1 1
1118 1 2 1 1 67 ILE H . 67 . HN 1 1
1119 1 1 1 1 64 ALA HA . 64 . HA 1 1
1119 1 2 1 1 67 ILE HB . 67 . HB 1 1
1120 1 1 1 1 65 GLN HA . 65 . HA 1 1
1120 1 2 1 1 68 PHE HB2 . 68 . HB2 1 1
1121 1 1 1 1 65 GLN HA . 65 . HA 1 1
1121 1 2 1 1 68 PHE HB3 . 68 . HB1 1 1
1122 1 1 1 1 66 GLN HA . 66 . HA 1 1
1122 1 2 1 1 69 LEU HG . 69 . HG 1 1
1123 1 1 1 1 66 GLN HA . 66 . HA 1 1
1123 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
1124 1 1 1 1 66 GLN HA . 66 . HA 1 1
1124 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
1125 1 1 1 1 97 ILE HA . 97 . HA 1 1
1125 1 2 1 1 101 ILE H . 101 . HN 1 1
1126 1 1 1 1 98 LYS HA . 98 . HA 1 1
1126 1 2 1 1 101 ILE HB . 101 . HB 1 1
1127 1 1 1 1 98 LYS HA . 98 . HA 1 1
1127 1 2 1 1 102 ILE H . 102 . HN 1 1
1128 1 1 1 1 99 PRO HA . 99 . HA 1 1
1128 1 2 1 1 102 ILE HB . 102 . HB 1 1
1129 1 1 1 1 100 GLU HA . 100 . HA 1 1
1129 1 2 1 1 103 ASP HB2 . 103 . HB2 1 1
1130 1 1 1 1 100 GLU HA . 100 . HA 1 1
1130 1 2 1 1 103 ASP HB3 . 103 . HB1 1 1
1131 1 1 1 1 100 GLU HA . 100 . HA 1 1
1131 1 2 1 1 102 ILE H . 102 . HN 1 1
1132 1 1 1 1 100 GLU HA . 100 . HA 1 1
1132 1 2 1 1 104 LEU H . 104 . HN 1 1
1133 1 1 1 1 102 ILE HA . 102 . HA 1 1
1133 1 2 1 1 105 LEU HB2 . 105 . HB2 1 1
1134 1 1 1 1 102 ILE HA . 102 . HA 1 1
1134 1 2 1 1 105 LEU HB3 . 105 . HB1 1 1
1135 1 1 1 1 103 ASP HA . 103 . HA 1 1
1135 1 2 1 1 105 LEU H . 105 . HN 1 1
1136 1 1 1 1 103 ASP HA . 103 . HA 1 1
1136 1 2 1 1 106 THR H . 106 . HN 1 1
1137 1 1 1 1 103 ASP HA . 103 . HA 1 1
1137 1 2 1 1 106 THR HB . 106 . HB 1 1
1138 1 1 1 1 103 ASP HA . 103 . HA 1 1
1138 1 2 1 1 107 LYS H . 107 . HN 1 1
1139 1 1 1 1 104 LEU HA . 104 . HA 1 1
1139 1 2 1 1 108 GLN H . 108 . HN 1 1
1140 1 1 1 1 105 LEU HA . 105 . HA 1 1
1140 1 2 1 1 108 GLN HB2 . 108 . HB2 1 1
1141 1 1 1 1 105 LEU HA . 105 . HA 1 1
1141 1 2 1 1 108 GLN HB3 . 108 . HB1 1 1
1142 1 1 1 1 107 LYS HA . 107 . HA 1 1
1142 1 2 1 1 110 ALA MB . 110 . HB* 1 1
1143 1 1 1 1 108 GLN HA . 108 . HA 1 1
1143 1 2 1 1 110 ALA H . 110 . HN 1 1
1144 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
1144 1 2 1 1 106 THR HA . 106 . HA 1 1
1145 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
1145 1 2 1 1 106 THR MG . 106 . HG2* 1 1
1146 1 1 1 1 17 ILE MD . 17 . HD1* 1 1
1146 1 2 1 1 106 THR MG . 106 . HG2* 1 1
1147 1 1 1 1 16 LEU HA . 16 . HA 1 1
1147 1 2 1 1 17 ILE HB . 17 . HB 1 1
1148 1 1 1 1 17 ILE MD . 17 . HD1* 1 1
1148 1 2 1 1 110 ALA HA . 110 . HA 1 1
1149 1 1 1 1 16 LEU HA . 16 . HA 1 1
1149 1 2 1 1 17 ILE MD . 17 . HD1* 1 1
1150 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
1150 1 2 1 1 19 ILE H . 19 . HN 1 1
1151 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
1151 1 2 1 1 106 THR H . 106 . HN 1 1
1152 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
1152 1 2 1 1 109 LEU H . 109 . HN 1 1
1153 1 1 1 1 17 ILE MD . 17 . HD1* 1 1
1153 1 2 1 1 109 LEU H . 109 . HN 1 1
1154 1 1 1 1 19 ILE HB . 19 . HB 1 1
1154 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
1155 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
1155 1 2 1 1 105 LEU HB2 . 105 . HB2 1 1
1156 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
1156 1 2 1 1 109 LEU MD1 . 109 . HD1* 1 1
1157 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
1157 1 2 1 1 106 THR MG . 106 . HG2* 1 1
1158 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
1158 1 2 1 1 105 LEU HG . 105 . HG 1 1
1159 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
1159 1 2 1 1 105 LEU HB2 . 105 . HB2 1 1
1160 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
1160 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
1161 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
1161 1 2 1 1 34 SER HA . 34 . HA 1 1
1162 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
1162 1 2 1 1 34 SER HB2 . 34 . HB2 1 1
1163 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
1163 1 2 1 1 34 SER HB3 . 34 . HB1 1 1
1164 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
1164 1 2 1 1 35 THR H . 35 . HN 1 1
1165 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
1165 1 2 1 1 33 LEU H . 33 . HN 1 1
1166 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
1166 1 2 1 1 105 LEU H . 105 . HN 1 1
1167 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
1167 1 2 1 1 32 PHE QE . 32 . HE* 1 1
1168 1 1 1 1 21 THR MG . 21 . HG2* 1 1
1168 1 2 1 1 32 PHE QD . 32 . HD* 1 1
1169 1 1 1 1 21 THR MG . 21 . HG2* 1 1
1169 1 2 1 1 32 PHE QE . 32 . HE* 1 1
1170 1 1 1 1 21 THR MG . 21 . HG2* 1 1
1170 1 2 1 1 98 LYS HE2 . 98 . HE2 1 1
1171 1 1 1 1 21 THR MG . 21 . HG2* 1 1
1171 1 2 1 1 98 LYS HE3 . 98 . HE1 1 1
1172 1 1 1 1 21 THR HB . 21 . HB 1 1
1172 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
1173 1 1 1 1 21 THR HB . 21 . HB 1 1
1173 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
1174 1 1 1 1 21 THR MG . 21 . HG2* 1 1
1174 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
1175 1 1 1 1 21 THR MG . 21 . HG2* 1 1
1175 1 2 1 1 32 PHE HZ . 32 . HZ 1 1
1176 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
1176 1 2 1 1 31 LYS HD2 . 31 . HD2 1 1
1177 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
1177 1 2 1 1 31 LYS HD3 . 31 . HD1 1 1
1178 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
1178 1 2 1 1 31 LYS HD2 . 31 . HD2 1 1
1179 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
1179 1 2 1 1 31 LYS HD3 . 31 . HD1 1 1
1180 1 1 1 1 23 THR HA . 23 . HA 1 1
1180 1 2 1 1 24 THR MG . 24 . HG2* 1 1
1181 1 1 1 1 23 THR HA . 23 . HA 1 1
1181 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
1182 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
1182 1 2 1 1 35 THR MG . 35 . HG2* 1 1
1183 1 1 1 1 21 THR MG . 21 . HG2* 1 1
1183 1 2 1 1 23 THR MG . 23 . HG2* 1 1
1184 1 1 1 1 23 THR MG . 23 . HG2* 1 1
1184 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
1185 1 1 1 1 23 THR HA . 23 . HA 1 1
1185 1 2 1 1 31 LYS H . 31 . HN 1 1
1186 1 1 1 1 21 THR H . 21 . HN 1 1
1186 1 2 1 1 35 THR MG . 35 . HG2* 1 1
1187 1 1 1 1 24 THR MG . 24 . HG2* 1 1
1187 1 2 1 1 30 LEU H . 30 . HN 1 1
1188 1 1 1 1 23 THR HB . 23 . HB 1 1
1188 1 2 1 1 24 THR MG . 24 . HG2* 1 1
1189 1 1 1 1 24 THR MG . 24 . HG2* 1 1
1189 1 2 1 1 25 PRO HD2 . 25 . HD2 1 1
1190 1 1 1 1 24 THR MG . 24 . HG2* 1 1
1190 1 2 1 1 31 LYS HB3 . 31 . HB1 1 1
1191 1 1 1 1 24 THR MG . 24 . HG2* 1 1
1191 1 2 1 1 31 LYS HB2 . 31 . HB2 1 1
1192 1 1 1 1 24 THR MG . 24 . HG2* 1 1
1192 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
1193 1 1 1 1 24 THR MG . 24 . HG2* 1 1
1193 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
1194 1 1 1 1 24 THR MG . 24 . HG2* 1 1
1194 1 2 1 1 25 PRO HD3 . 25 . HD1 1 1
1195 1 1 1 1 24 THR HB . 24 . HB 1 1
1195 1 2 1 1 25 PRO HD3 . 25 . HD1 1 1
1196 1 1 1 1 24 THR HA . 24 . HA 1 1
1196 1 2 1 1 25 PRO HD2 . 25 . HD2 1 1
1197 1 1 1 1 29 ALA HA . 29 . HA 1 1
1197 1 2 1 1 87 ASN HA . 87 . HA 1 1
1198 1 1 1 1 29 ALA HA . 29 . HA 1 1
1198 1 2 1 1 94 TRP HZ2 . 94 . HZ2 1 1
1199 1 1 1 1 29 ALA MB . 29 . HB* 1 1
1199 1 2 1 1 94 TRP HZ2 . 94 . HZ2 1 1
1200 1 1 1 1 29 ALA MB . 29 . HB* 1 1
1200 1 2 1 1 87 ASN HA . 87 . HA 1 1
1201 1 1 1 1 29 ALA MB . 29 . HB* 1 1
1201 1 2 1 1 30 LEU HA . 30 . HA 1 1
1202 1 1 1 1 26 ASN HA . 26 . HA 1 1
1202 1 2 1 1 29 ALA MB . 29 . HB* 1 1
1203 1 1 1 1 26 ASN HB3 . 26 . HB1 1 1
1203 1 2 1 1 29 ALA MB . 29 . HB* 1 1
1204 1 1 1 1 26 ASN HB2 . 26 . HB2 1 1
1204 1 2 1 1 29 ALA MB . 29 . HB* 1 1
1205 1 1 1 1 29 ALA HA . 29 . HA 1 1
1205 1 2 1 1 85 THR MG . 85 . HG2* 1 1
1206 1 1 1 1 29 ALA MB . 29 . HB* 1 1
1206 1 2 1 1 85 THR MG . 85 . HG2* 1 1
1207 1 1 1 1 24 THR MG . 24 . HG2* 1 1
1207 1 2 1 1 29 ALA MB . 29 . HB* 1 1
1208 1 1 1 1 24 THR MG . 24 . HG2* 1 1
1208 1 2 1 1 30 LEU HA . 30 . HA 1 1
1209 1 1 1 1 23 THR MG . 23 . HG2* 1 1
1209 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
1210 1 1 1 1 21 THR MG . 21 . HG2* 1 1
1210 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
1211 1 1 1 1 23 THR HA . 23 . HA 1 1
1211 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
1212 1 1 1 1 21 THR HB . 21 . HB 1 1
1212 1 2 1 1 30 LEU HG . 30 . HG 1 1
1213 1 1 1 1 23 THR HB . 23 . HB 1 1
1213 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
1214 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
1214 1 2 1 1 98 LYS HA . 98 . HA 1 1
1215 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
1215 1 2 1 1 98 LYS HE2 . 98 . HE2 1 1
1216 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
1216 1 2 1 1 98 LYS HE3 . 98 . HE1 1 1
1217 1 1 1 1 21 THR HA . 21 . HA 1 1
1217 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
1218 1 1 1 1 21 THR HA . 21 . HA 1 1
1218 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
1219 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
1219 1 2 1 1 32 PHE QE . 32 . HE* 1 1
1220 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
1220 1 2 1 1 94 TRP HZ2 . 94 . HZ2 1 1
1221 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
1221 1 2 1 1 32 PHE QE . 32 . HE* 1 1
1222 1 1 1 1 30 LEU HG . 30 . HG 1 1
1222 1 2 1 1 32 PHE QD . 32 . HD* 1 1
1223 1 1 1 1 30 LEU HG . 30 . HG 1 1
1223 1 2 1 1 32 PHE QE . 32 . HE* 1 1
1224 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
1224 1 2 1 1 32 PHE QD . 32 . HD* 1 1
1225 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
1225 1 2 1 1 94 TRP HZ2 . 94 . HZ2 1 1
1226 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
1226 1 2 1 1 32 PHE QE . 32 . HE* 1 1
1227 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
1227 1 2 1 1 32 PHE QD . 32 . HD* 1 1
1228 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
1228 1 2 1 1 94 TRP HZ2 . 94 . HZ2 1 1
1229 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
1229 1 2 1 1 32 PHE QE . 32 . HE* 1 1
1230 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
1230 1 2 1 1 32 PHE HZ . 32 . HZ 1 1
1231 1 1 1 1 22 LEU H . 22 . HN 1 1
1231 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
1232 1 1 1 1 24 THR H . 24 . HN 1 1
1232 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
1233 1 1 1 1 22 LEU H . 22 . HN 1 1
1233 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
1234 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
1234 1 2 1 1 98 LYS H . 98 . HN 1 1
1235 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1
1235 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
1236 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1
1236 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
1237 1 1 1 1 33 LEU HG . 33 . HG 1 1
1237 1 2 1 1 35 THR MG . 35 . HG2* 1 1
1238 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
1238 1 2 1 1 35 THR MG . 35 . HG2* 1 1
1239 1 1 1 1 84 LEU MD1 . 84 . HD1* 1 1
1239 1 2 1 1 85 THR MG . 85 . HG2* 1 1
1240 1 1 1 1 84 LEU MD1 . 84 . HD1* 1 1
1240 1 2 1 1 86 ILE MG . 86 . HG2* 1 1
1241 1 1 1 1 20 LYS HD2 . 20 . HD2 1 1
1241 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
1242 1 1 1 1 20 LYS HD3 . 20 . HD1 1 1
1242 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
1243 1 1 1 1 32 PHE HA . 32 . HA 1 1
1243 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
1244 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
1244 1 2 1 1 83 PHE HB2 . 83 . HB2 1 1
1245 1 1 1 1 38 GLU HB3 . 38 . HB1 1 1
1245 1 2 1 1 109 LEU MD2 . 109 . HD2* 1 1
1246 1 1 1 1 38 GLU HG2 . 38 . HG2 1 1
1246 1 2 1 1 109 LEU MD2 . 109 . HD2* 1 1
1247 1 1 1 1 39 MET ME . 39 . HE* 1 1
1247 1 2 1 1 42 THR HA . 42 . HA 1 1
1248 1 1 1 1 39 MET ME . 39 . HE* 1 1
1248 1 2 1 1 43 ARG HA . 43 . HA 1 1
1249 1 1 1 1 39 MET ME . 39 . HE* 1 1
1249 1 2 1 1 41 GLN H . 41 . HN 1 1
1250 1 1 1 1 39 MET ME . 39 . HE* 1 1
1250 1 2 1 1 43 ARG H . 43 . HN 1 1
1251 1 1 1 1 39 MET ME . 39 . HE* 1 1
1251 1 2 1 1 82 ASP H . 82 . HN 1 1
1252 1 1 1 1 39 MET ME . 39 . HE* 1 1
1252 1 2 1 1 81 ASP H . 81 . HN 1 1
1253 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
1253 1 2 1 1 84 LEU H . 84 . HN 1 1
1254 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
1254 1 2 1 1 83 PHE QD . 83 . HD* 1 1
1255 1 1 1 1 61 SER HB3 . 61 . HB1 1 1
1255 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
1256 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
1256 1 2 1 1 61 SER HB3 . 61 . HB1 1 1
1257 1 1 1 1 34 SER HB3 . 34 . HB1 1 1
1257 1 2 1 1 109 LEU MD1 . 109 . HD1* 1 1
1258 1 1 1 1 48 ILE HB . 48 . HB 1 1
1258 1 2 1 1 79 ILE HB . 79 . HB 1 1
1259 1 1 1 1 48 ILE HB . 48 . HB 1 1
1259 1 2 1 1 79 ILE HG13 . 79 . HG11 1 1
1260 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
1260 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
1261 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
1261 1 2 1 1 51 LYS HG2 . 51 . HG2 1 1
1262 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
1262 1 2 1 1 51 LYS HD3 . 51 . HD1 1 1
1263 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
1263 1 2 1 1 78 MET ME . 78 . HE* 1 1
1264 1 1 1 1 48 ILE HA . 48 . HA 1 1
1264 1 2 1 1 49 VAL HB . 49 . HB 1 1
1265 1 1 1 1 48 ILE HA . 48 . HA 1 1
1265 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
1266 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
1266 1 2 1 1 76 SER HB2 . 76 . HB2 1 1
1267 1 1 1 1 49 VAL MG2 . 49 . HG2* 1 1
1267 1 2 1 1 78 MET HA . 78 . HA 1 1
1268 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
1268 1 2 1 1 51 LYS H . 51 . HN 1 1
1269 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
1269 1 2 1 1 58 ILE HA . 58 . HA 1 1
1270 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
1270 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
1271 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
1271 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
1272 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
1272 1 2 1 1 61 SER HB2 . 61 . HB2 1 1
1273 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
1273 1 2 1 1 64 ALA HA . 64 . HA 1 1
1274 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
1274 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
1275 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
1275 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
1276 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
1276 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
1277 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
1277 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
1278 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
1278 1 2 1 1 64 ALA MB . 64 . HB* 1 1
1279 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
1279 1 2 1 1 58 ILE HB . 58 . HB 1 1
1280 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
1280 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
1281 1 1 1 1 54 ASP HB2 . 54 . HB2 1 1
1281 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
1282 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1
1282 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
1283 1 1 1 1 55 GLU HA . 55 . HA 1 1
1283 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
1284 1 1 1 1 55 GLU HA . 55 . HA 1 1
1284 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
1285 1 1 1 1 49 VAL MG2 . 49 . HG2* 1 1
1285 1 2 1 1 78 MET HB3 . 78 . HB1 1 1
1286 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
1286 1 2 1 1 57 LEU HA . 57 . HA 1 1
1287 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
1287 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
1288 1 1 1 1 54 ASP HB2 . 54 . HB2 1 1
1288 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
1289 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1
1289 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
1290 1 1 1 1 54 ASP HB2 . 54 . HB2 1 1
1290 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
1291 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1
1291 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
1292 1 1 1 1 54 ASP HB2 . 54 . HB2 1 1
1292 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
1293 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1
1293 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
1294 1 1 1 1 50 ILE HA . 50 . HA 1 1
1294 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
1295 1 1 1 1 54 ASP HA . 54 . HA 1 1
1295 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
1296 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1296 1 2 1 1 60 HIS H . 60 . HN 1 1
1297 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1297 1 2 1 1 64 ALA H . 64 . HN 1 1
1298 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1298 1 2 1 1 68 PHE QE . 68 . HE* 1 1
1299 1 1 1 1 48 ILE H . 48 . HN 1 1
1299 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
1300 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
1300 1 2 1 1 68 PHE QE . 68 . HE* 1 1
1301 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1301 1 2 1 1 65 GLN HG2 . 65 . HG2 1 1
1302 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
1302 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
1303 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1
1303 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
1304 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
1304 1 2 1 1 58 ILE HG12 . 58 . HG12 1 1
1305 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1305 1 2 1 1 59 ASN HA . 59 . HA 1 1
1306 1 1 1 1 58 ILE HG12 . 58 . HG12 1 1
1306 1 2 1 1 68 PHE QE . 68 . HE* 1 1
1307 1 1 1 1 57 LEU H . 57 . HN 1 1
1307 1 2 1 1 58 ILE HB . 58 . HB 1 1
1308 1 1 1 1 58 ILE HB . 58 . HB 1 1
1308 1 2 1 1 60 HIS H . 60 . HN 1 1
1309 1 1 1 1 60 HIS HB2 . 60 . HB2 1 1
1309 1 2 1 1 116 ILE MG . 116 . HG2* 1 1
1310 1 1 1 1 61 SER HA . 61 . HA 1 1
1310 1 2 1 1 64 ALA MB . 64 . HB* 1 1
1311 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
1311 1 2 1 1 105 LEU HA . 105 . HA 1 1
1312 1 1 1 1 63 LEU MD2 . 63 . HD2* 1 1
1312 1 2 1 1 105 LEU HA . 105 . HA 1 1
1313 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
1313 1 2 1 1 108 GLN HB3 . 108 . HB1 1 1
1314 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
1314 1 2 1 1 108 GLN HB2 . 108 . HB2 1 1
1315 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
1315 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
1316 1 1 1 1 63 LEU MD2 . 63 . HD2* 1 1
1316 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
1317 1 1 1 1 63 LEU MD2 . 63 . HD2* 1 1
1317 1 2 1 1 67 ILE MG . 67 . HG2* 1 1
1318 1 1 1 1 63 LEU MD2 . 63 . HD2* 1 1
1318 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
1319 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
1319 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
1320 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
1320 1 2 1 1 67 ILE MG . 67 . HG2* 1 1
1321 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
1321 1 2 1 1 104 LEU HB3 . 104 . HB1 1 1
1322 1 1 1 1 63 LEU HA . 63 . HA 1 1
1322 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
1323 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
1323 1 2 1 1 64 ALA HA . 64 . HA 1 1
1324 1 1 1 1 63 LEU MD2 . 63 . HD2* 1 1
1324 1 2 1 1 64 ALA HA . 64 . HA 1 1
1325 1 1 1 1 64 ALA HA . 64 . HA 1 1
1325 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
1326 1 1 1 1 64 ALA HA . 64 . HA 1 1
1326 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
1327 1 1 1 1 64 ALA HA . 64 . HA 1 1
1327 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
1328 1 1 1 1 64 ALA MB . 64 . HB* 1 1
1328 1 2 1 1 67 ILE HB . 67 . HB 1 1
1329 1 1 1 1 64 ALA MB . 64 . HB* 1 1
1329 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
1330 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
1330 1 2 1 1 64 ALA MB . 64 . HB* 1 1
1331 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
1331 1 2 1 1 64 ALA MB . 64 . HB* 1 1
1332 1 1 1 1 64 ALA MB . 64 . HB* 1 1
1332 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
1333 1 1 1 1 61 SER HB2 . 61 . HB2 1 1
1333 1 2 1 1 64 ALA MB . 64 . HB* 1 1
1334 1 1 1 1 61 SER HB3 . 61 . HB1 1 1
1334 1 2 1 1 64 ALA MB . 64 . HB* 1 1
1335 1 1 1 1 58 ILE HA . 58 . HA 1 1
1335 1 2 1 1 64 ALA MB . 64 . HB* 1 1
1336 1 1 1 1 64 ALA MB . 64 . HB* 1 1
1336 1 2 1 1 65 GLN HA . 65 . HA 1 1
1337 1 1 1 1 64 ALA MB . 64 . HB* 1 1
1337 1 2 1 1 68 PHE QD . 68 . HD* 1 1
1338 1 1 1 1 64 ALA MB . 64 . HB* 1 1
1338 1 2 1 1 68 PHE QE . 68 . HE* 1 1
1339 1 1 1 1 64 ALA MB . 64 . HB* 1 1
1339 1 2 1 1 67 ILE H . 67 . HN 1 1
1340 1 1 1 1 62 LYS HA . 62 . HA 1 1
1340 1 2 1 1 65 GLN HG3 . 65 . HG1 1 1
1341 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1341 1 2 1 1 65 GLN HG3 . 65 . HG1 1 1
1342 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1342 1 2 1 1 65 GLN HB3 . 65 . HB1 1 1
1343 1 1 1 1 66 GLN HG3 . 66 . HG1 1 1
1343 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
1344 1 1 1 1 66 GLN HG3 . 66 . HG1 1 1
1344 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
1345 1 1 1 1 69 LEU HG . 69 . HG 1 1
1345 1 2 1 1 70 GLN HG3 . 70 . HG1 1 1
1346 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
1346 1 2 1 1 70 GLN HG3 . 70 . HG1 1 1
1347 1 1 1 1 66 GLN HG2 . 66 . HG2 1 1
1347 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
1348 1 1 1 1 66 GLN HG2 . 66 . HG2 1 1
1348 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
1349 1 1 1 1 70 GLN HG3 . 70 . HG1 1 1
1349 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
1350 1 1 1 1 66 GLN HB3 . 66 . HB1 1 1
1350 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
1351 1 1 1 1 66 GLN HA . 66 . HA 1 1
1351 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
1352 1 1 1 1 66 GLN HA . 66 . HA 1 1
1352 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
1353 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
1353 1 2 1 1 68 PHE QD . 68 . HD* 1 1
1354 1 1 1 1 64 ALA HA . 64 . HA 1 1
1354 1 2 1 1 67 ILE MG . 67 . HG2* 1 1
1355 1 1 1 1 67 ILE HB . 67 . HB 1 1
1355 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
1356 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
1356 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
1357 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
1357 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
1358 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
1358 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1
1359 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
1359 1 2 1 1 68 PHE HA . 68 . HA 1 1
1360 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
1360 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
1361 1 1 1 1 66 GLN HE21 . 66 . HE21 1 1
1361 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
1362 1 1 1 1 69 LEU HG . 69 . HG 1 1
1362 1 2 1 1 70 GLN HG2 . 70 . HG2 1 1
1363 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
1363 1 2 1 1 70 GLN HG2 . 70 . HG2 1 1
1364 1 1 1 1 70 GLN HG2 . 70 . HG2 1 1
1364 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
1365 1 1 1 1 70 GLN HB3 . 70 . HB1 1 1
1365 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
1366 1 1 1 1 70 GLN HB2 . 70 . HB2 1 1
1366 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
1367 1 1 1 1 71 CYS HB2 . 71 . HB2 1 1
1367 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1368 1 1 1 1 71 CYS HB3 . 71 . HB1 1 1
1368 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1369 1 1 1 1 71 CYS HA . 71 . HA 1 1
1369 1 2 1 1 72 PRO HD2 . 72 . HD2 1 1
1370 1 1 1 1 71 CYS HA . 71 . HA 1 1
1370 1 2 1 1 72 PRO HD3 . 72 . HD1 1 1
1371 1 1 1 1 71 CYS HA . 71 . HA 1 1
1371 1 2 1 1 72 PRO HG2 . 72 . HG2 1 1
1372 1 1 1 1 71 CYS HA . 71 . HA 1 1
1372 1 2 1 1 72 PRO HG3 . 72 . HG1 1 1
1373 1 1 1 1 71 CYS H . 71 . HN 1 1
1373 1 2 1 1 72 PRO HD2 . 72 . HD2 1 1
1374 1 1 1 1 73 GLY HA3 . 73 . HA1 1 1
1374 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
1375 1 1 1 1 73 GLY HA3 . 73 . HA1 1 1
1375 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
1376 1 1 1 1 74 VAL HA . 74 . HA 1 1
1376 1 2 1 1 86 ILE MG . 86 . HG2* 1 1
1377 1 1 1 1 71 CYS HB3 . 71 . HB1 1 1
1377 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
1378 1 1 1 1 71 CYS HB2 . 71 . HB2 1 1
1378 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
1379 1 1 1 1 67 ILE HB . 67 . HB 1 1
1379 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
1380 1 1 1 1 74 VAL MG2 . 74 . HG2* 1 1
1380 1 2 1 1 86 ILE MG . 86 . HG2* 1 1
1381 1 1 1 1 67 ILE HB . 67 . HB 1 1
1381 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
1382 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
1382 1 2 1 1 86 ILE MG . 86 . HG2* 1 1
1383 1 1 1 1 73 GLY HA2 . 73 . HA2 1 1
1383 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
1384 1 1 1 1 89 ASP HB3 . 89 . HB1 1 1
1384 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
1385 1 1 1 1 68 PHE HA . 68 . HA 1 1
1385 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
1386 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
1386 1 2 1 1 76 SER HA . 76 . HA 1 1
1387 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
1387 1 2 1 1 88 LYS HA . 88 . HA 1 1
1388 1 1 1 1 74 VAL MG2 . 74 . HG2* 1 1
1388 1 2 1 1 88 LYS HA . 88 . HA 1 1
1389 1 1 1 1 74 VAL HA . 74 . HA 1 1
1389 1 2 1 1 88 LYS HA . 88 . HA 1 1
1390 1 1 1 1 68 PHE QD . 68 . HD* 1 1
1390 1 2 1 1 74 VAL HB . 74 . HB 1 1
1391 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
1391 1 2 1 1 75 GLU HA . 75 . HA 1 1
1392 1 1 1 1 51 LYS HA . 51 . HA 1 1
1392 1 2 1 1 76 SER HB2 . 76 . HB2 1 1
1393 1 1 1 1 51 LYS HA . 51 . HA 1 1
1393 1 2 1 1 76 SER HB3 . 76 . HB1 1 1
1394 1 1 1 1 51 LYS HA . 51 . HA 1 1
1394 1 2 1 1 76 SER HA . 76 . HA 1 1
1395 1 1 1 1 76 SER HA . 76 . HA 1 1
1395 1 2 1 1 77 LEU HA . 77 . HA 1 1
1396 1 1 1 1 68 PHE HZ . 68 . HZ 1 1
1396 1 2 1 1 76 SER HA . 76 . HA 1 1
1397 1 1 1 1 68 PHE QE . 68 . HE* 1 1
1397 1 2 1 1 76 SER HA . 76 . HA 1 1
1398 1 1 1 1 52 ASN H . 52 . HN 1 1
1398 1 2 1 1 76 SER HB3 . 76 . HB1 1 1
1399 1 1 1 1 68 PHE H . 68 . HN 1 1
1399 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
1400 1 1 1 1 68 PHE HZ . 68 . HZ 1 1
1400 1 2 1 1 77 LEU HG . 77 . HG 1 1
1401 1 1 1 1 68 PHE QE . 68 . HE* 1 1
1401 1 2 1 1 77 LEU HG . 77 . HG 1 1
1402 1 1 1 1 68 PHE QE . 68 . HE* 1 1
1402 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
1403 1 1 1 1 68 PHE HZ . 68 . HZ 1 1
1403 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
1404 1 1 1 1 68 PHE QE . 68 . HE* 1 1
1404 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
1405 1 1 1 1 68 PHE HZ . 68 . HZ 1 1
1405 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
1406 1 1 1 1 68 PHE QD . 68 . HD* 1 1
1406 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
1407 1 1 1 1 77 LEU HA . 77 . HA 1 1
1407 1 2 1 1 86 ILE HA . 86 . HA 1 1
1408 1 1 1 1 49 VAL HA . 49 . HA 1 1
1408 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
1409 1 1 1 1 77 LEU MD1 . 77 . HD1* 1 1
1409 1 2 1 1 86 ILE HA . 86 . HA 1 1
1410 1 1 1 1 77 LEU HA . 77 . HA 1 1
1410 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1
1411 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
1411 1 2 1 1 77 LEU HA . 77 . HA 1 1
1412 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
1412 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
1413 1 1 1 1 67 ILE HB . 67 . HB 1 1
1413 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
1414 1 1 1 1 77 LEU MD2 . 77 . HD2* 1 1
1414 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
1415 1 1 1 1 50 ILE HB . 50 . HB 1 1
1415 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
1416 1 1 1 1 50 ILE HB . 50 . HB 1 1
1416 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
1417 1 1 1 1 64 ALA MB . 64 . HB* 1 1
1417 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
1418 1 1 1 1 77 LEU MD1 . 77 . HD1* 1 1
1418 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
1419 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
1419 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
1420 1 1 1 1 78 MET HA . 78 . HA 1 1
1420 1 2 1 1 79 ILE HB . 79 . HB 1 1
1421 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
1421 1 2 1 1 78 MET HA . 78 . HA 1 1
1422 1 1 1 1 49 VAL MG2 . 49 . HG2* 1 1
1422 1 2 1 1 78 MET HB2 . 78 . HB2 1 1
1423 1 1 1 1 40 LEU HA . 40 . HA 1 1
1423 1 2 1 1 115 VAL HB . 115 . HB 1 1
1424 1 1 1 1 78 MET HG2 . 78 . HG2 1 1
1424 1 2 1 1 85 THR HB . 85 . HB 1 1
1425 1 1 1 1 78 MET HG3 . 78 . HG1 1 1
1425 1 2 1 1 85 THR HB . 85 . HB 1 1
1426 1 1 1 1 78 MET ME . 78 . HE* 1 1
1426 1 2 1 1 85 THR MG . 85 . HG2* 1 1
1427 1 1 1 1 49 VAL MG2 . 49 . HG2* 1 1
1427 1 2 1 1 78 MET ME . 78 . HE* 1 1
1428 1 1 1 1 47 SER HB3 . 47 . HB1 1 1
1428 1 2 1 1 78 MET ME . 78 . HE* 1 1
1429 1 1 1 1 47 SER HB2 . 47 . HB2 1 1
1429 1 2 1 1 78 MET ME . 78 . HE* 1 1
1430 1 1 1 1 78 MET ME . 78 . HE* 1 1
1430 1 2 1 1 85 THR HB . 85 . HB 1 1
1431 1 1 1 1 49 VAL HA . 49 . HA 1 1
1431 1 2 1 1 78 MET HA . 78 . HA 1 1
1432 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1432 1 2 1 1 65 GLN H . 65 . HN 1 1
1433 1 1 1 1 41 GLN HE21 . 41 . HE21 1 1
1433 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
1434 1 1 1 1 41 GLN HE22 . 41 . HE22 1 1
1434 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
1435 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
1435 1 2 1 1 60 HIS H . 60 . HN 1 1
1436 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
1436 1 2 1 1 68 PHE QE . 68 . HE* 1 1
1437 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1437 1 2 1 1 65 GLN HA . 65 . HA 1 1
1438 1 1 1 1 79 ILE MG . 79 . HG2* 1 1
1438 1 2 1 1 84 LEU HA . 84 . HA 1 1
1439 1 1 1 1 78 MET HA . 78 . HA 1 1
1439 1 2 1 1 79 ILE HA . 79 . HA 1 1
1440 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
1440 1 2 1 1 79 ILE HB . 79 . HB 1 1
1441 1 1 1 1 41 GLN HB2 . 41 . HB2 1 1
1441 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
1442 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1442 1 2 1 1 65 GLN HB2 . 65 . HB2 1 1
1443 1 1 1 1 48 ILE HB . 48 . HB 1 1
1443 1 2 1 1 79 ILE HG12 . 79 . HG12 1 1
1444 1 1 1 1 48 ILE HB . 48 . HB 1 1
1444 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
1445 1 1 1 1 48 ILE HB . 48 . HB 1 1
1445 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
1446 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
1446 1 2 1 1 82 ASP HB3 . 82 . HB1 1 1
1447 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
1447 1 2 1 1 83 PHE HA . 83 . HA 1 1
1448 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
1448 1 2 1 1 83 PHE HB3 . 83 . HB1 1 1
1449 1 1 1 1 33 LEU HA . 33 . HA 1 1
1449 1 2 1 1 83 PHE HA . 83 . HA 1 1
1450 1 1 1 1 32 PHE H . 32 . HN 1 1
1450 1 2 1 1 83 PHE HA . 83 . HA 1 1
1451 1 1 1 1 79 ILE HA . 79 . HA 1 1
1451 1 2 1 1 84 LEU HA . 84 . HA 1 1
1452 1 1 1 1 79 ILE HA . 79 . HA 1 1
1452 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1
1453 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
1453 1 2 1 1 84 LEU HB2 . 84 . HB2 1 1
1454 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
1454 1 2 1 1 84 LEU HB3 . 84 . HB1 1 1
1455 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
1455 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1
1456 1 1 1 1 77 LEU MD2 . 77 . HD2* 1 1
1456 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1
1457 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
1457 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
1458 1 1 1 1 77 LEU MD2 . 77 . HD2* 1 1
1458 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
1459 1 1 1 1 84 LEU MD2 . 84 . HD2* 1 1
1459 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
1460 1 1 1 1 31 LYS HA . 31 . HA 1 1
1460 1 2 1 1 85 THR MG . 85 . HG2* 1 1
1461 1 1 1 1 31 LYS HA . 31 . HA 1 1
1461 1 2 1 1 85 THR HA . 85 . HA 1 1
1462 1 1 1 1 84 LEU MD1 . 84 . HD1* 1 1
1462 1 2 1 1 85 THR HA . 85 . HA 1 1
1463 1 1 1 1 84 LEU HG . 84 . HG 1 1
1463 1 2 1 1 85 THR HA . 85 . HA 1 1
1464 1 1 1 1 78 MET HB2 . 78 . HB2 1 1
1464 1 2 1 1 85 THR HB . 85 . HB 1 1
1465 1 1 1 1 78 MET HB3 . 78 . HB1 1 1
1465 1 2 1 1 85 THR HB . 85 . HB 1 1
1466 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
1466 1 2 1 1 86 ILE MG . 86 . HG2* 1 1
1467 1 1 1 1 86 ILE MG . 86 . HG2* 1 1
1467 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
1468 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
1468 1 2 1 1 86 ILE MG . 86 . HG2* 1 1
1469 1 1 1 1 77 LEU MD2 . 77 . HD2* 1 1
1469 1 2 1 1 86 ILE MG . 86 . HG2* 1 1
1470 1 1 1 1 84 LEU MD2 . 84 . HD2* 1 1
1470 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
1471 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
1471 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
1472 1 1 1 1 86 ILE MD . 86 . HD1* 1 1
1472 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
1473 1 1 1 1 86 ILE HG12 . 86 . HG12 1 1
1473 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
1474 1 1 1 1 86 ILE HG13 . 86 . HG11 1 1
1474 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
1475 1 1 1 1 77 LEU HB2 . 77 . HB2 1 1
1475 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
1476 1 1 1 1 86 ILE MD . 86 . HD1* 1 1
1476 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1477 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
1477 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
1478 1 1 1 1 77 LEU HA . 77 . HA 1 1
1478 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
1479 1 1 1 1 30 LEU H . 30 . HN 1 1
1479 1 2 1 1 86 ILE HB . 86 . HB 1 1
1480 1 1 1 1 32 PHE QD . 32 . HD* 1 1
1480 1 2 1 1 86 ILE HB . 86 . HB 1 1
1481 1 1 1 1 86 ILE HB . 86 . HB 1 1
1481 1 2 1 1 94 TRP HZ3 . 94 . HZ3 1 1
1482 1 1 1 1 110 ALA MB . 110 . HB* 1 1
1482 1 2 1 1 111 TYR QD . 111 . HD* 1 1
1483 1 1 1 1 32 PHE QE . 32 . HE* 1 1
1483 1 2 1 1 86 ILE MG . 86 . HG2* 1 1
1484 1 1 1 1 86 ILE MG . 86 . HG2* 1 1
1484 1 2 1 1 94 TRP HZ3 . 94 . HZ3 1 1
1485 1 1 1 1 32 PHE QD . 32 . HD* 1 1
1485 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
1486 1 1 1 1 32 PHE QE . 32 . HE* 1 1
1486 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
1487 1 1 1 1 78 MET H . 78 . HN 1 1
1487 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
1488 1 1 1 1 85 THR MG . 85 . HG2* 1 1
1488 1 2 1 1 87 ASN HA . 87 . HA 1 1
1489 1 1 1 1 86 ILE MG . 86 . HG2* 1 1
1489 1 2 1 1 87 ASN HA . 87 . HA 1 1
1490 1 1 1 1 89 ASP HB2 . 89 . HB2 1 1
1490 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
1491 1 1 1 1 89 ASP HB2 . 89 . HB2 1 1
1491 1 2 1 1 92 VAL H . 92 . HN 1 1
1492 1 1 1 1 89 ASP HB3 . 89 . HB1 1 1
1492 1 2 1 1 92 VAL H . 92 . HN 1 1
1493 1 1 1 1 91 MET HA . 91 . HA 1 1
1493 1 2 1 1 91 MET ME . 91 . HE* 1 1
1494 1 1 1 1 39 MET ME . 39 . HE* 1 1
1494 1 2 1 1 43 ARG HD3 . 43 . HD1 1 1
1495 1 1 1 1 39 MET ME . 39 . HE* 1 1
1495 1 2 1 1 43 ARG HD2 . 43 . HD2 1 1
1496 1 1 1 1 91 MET H . 91 . HN 1 1
1496 1 2 1 1 91 MET ME . 91 . HE* 1 1
1497 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
1497 1 2 1 1 87 ASN H . 87 . HN 1 1
1498 1 1 1 1 89 ASP H . 89 . HN 1 1
1498 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
1499 1 1 1 1 68 PHE HZ . 68 . HZ 1 1
1499 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
1500 1 1 1 1 89 ASP HB2 . 89 . HB2 1 1
1500 1 2 1 1 92 VAL HB . 92 . HB 1 1
1501 1 1 1 1 89 ASP HB3 . 89 . HB1 1 1
1501 1 2 1 1 92 VAL HB . 92 . HB 1 1
1502 1 1 1 1 92 VAL MG1 . 92 . HG1* 1 1
1502 1 2 1 1 97 ILE HG12 . 97 . HG12 1 1
1503 1 1 1 1 92 VAL MG1 . 92 . HG1* 1 1
1503 1 2 1 1 97 ILE HG13 . 97 . HG11 1 1
1504 1 1 1 1 92 VAL MG2 . 92 . HG2* 1 1
1504 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
1505 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
1505 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
1506 1 1 1 1 94 TRP HB2 . 94 . HB2 1 1
1506 1 2 1 1 95 ASN HA . 95 . HA 1 1
1507 1 1 1 1 94 TRP HB3 . 94 . HB1 1 1
1507 1 2 1 1 95 ASN HA . 95 . HA 1 1
1508 1 1 1 1 92 VAL MG1 . 92 . HG1* 1 1
1508 1 2 1 1 96 SER HB2 . 96 . HB2 1 1
1509 1 1 1 1 92 VAL MG1 . 92 . HG1* 1 1
1509 1 2 1 1 96 SER HB3 . 96 . HB1 1 1
1510 1 1 1 1 92 VAL MG1 . 92 . HG1* 1 1
1510 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
1511 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
1511 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
1512 1 1 1 1 74 VAL MG2 . 74 . HG2* 1 1
1512 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1513 1 1 1 1 74 VAL HA . 74 . HA 1 1
1513 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
1514 1 1 1 1 73 GLY HA2 . 73 . HA2 1 1
1514 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
1515 1 1 1 1 88 LYS HA . 88 . HA 1 1
1515 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
1516 1 1 1 1 94 TRP HZ3 . 94 . HZ3 1 1
1516 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
1517 1 1 1 1 71 CYS HA . 71 . HA 1 1
1517 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1518 1 1 1 1 94 TRP HA . 94 . HA 1 1
1518 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1519 1 1 1 1 94 TRP HZ3 . 94 . HZ3 1 1
1519 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1520 1 1 1 1 94 TRP HE3 . 94 . HE3 1 1
1520 1 2 1 1 97 ILE HB . 97 . HB 1 1
1521 1 1 1 1 94 TRP HE3 . 94 . HE3 1 1
1521 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1522 1 1 1 1 94 TRP HE3 . 94 . HE3 1 1
1522 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
1523 1 1 1 1 89 ASP H . 89 . HN 1 1
1523 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
1524 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
1524 1 2 1 1 98 LYS HA . 98 . HA 1 1
1525 1 1 1 1 98 LYS HA . 98 . HA 1 1
1525 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1526 1 1 1 1 98 LYS HD2 . 98 . HD2 1 1
1526 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1527 1 1 1 1 98 LYS HD3 . 98 . HD1 1 1
1527 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1528 1 1 1 1 99 PRO HA . 99 . HA 1 1
1528 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1529 1 1 1 1 101 ILE HA . 101 . HA 1 1
1529 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
1530 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
1530 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
1531 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
1531 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
1532 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
1532 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
1533 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
1533 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
1534 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
1534 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1535 1 1 1 1 97 ILE MD . 97 . HD1* 1 1
1535 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
1536 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
1536 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
1537 1 1 1 1 86 ILE MD . 86 . HD1* 1 1
1537 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
1538 1 1 1 1 86 ILE MG . 86 . HG2* 1 1
1538 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
1539 1 1 1 1 98 LYS HA . 98 . HA 1 1
1539 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
1540 1 1 1 1 98 LYS HA . 98 . HA 1 1
1540 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
1541 1 1 1 1 32 PHE QE . 32 . HE* 1 1
1541 1 2 1 1 101 ILE HB . 101 . HB 1 1
1542 1 1 1 1 32 PHE QD . 32 . HD* 1 1
1542 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
1543 1 1 1 1 32 PHE QE . 32 . HE* 1 1
1543 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
1544 1 1 1 1 32 PHE QE . 32 . HE* 1 1
1544 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
1545 1 1 1 1 94 TRP HZ3 . 94 . HZ3 1 1
1545 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
1546 1 1 1 1 32 PHE QE . 32 . HE* 1 1
1546 1 2 1 1 102 ILE HG12 . 102 . HG12 1 1
1547 1 1 1 1 32 PHE QD . 32 . HD* 1 1
1547 1 2 1 1 102 ILE HG12 . 102 . HG12 1 1
1548 1 1 1 1 32 PHE QD . 32 . HD* 1 1
1548 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1549 1 1 1 1 32 PHE QE . 32 . HE* 1 1
1549 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1550 1 1 1 1 32 PHE QD . 32 . HD* 1 1
1550 1 2 1 1 102 ILE HG13 . 102 . HG11 1 1
1551 1 1 1 1 32 PHE QE . 32 . HE* 1 1
1551 1 2 1 1 102 ILE HG13 . 102 . HG11 1 1
1552 1 1 1 1 99 PRO HA . 99 . HA 1 1
1552 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
1553 1 1 1 1 21 THR MG . 21 . HG2* 1 1
1553 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1554 1 1 1 1 102 ILE HA . 102 . HA 1 1
1554 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
1555 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
1555 1 2 1 1 102 ILE HA . 102 . HA 1 1
1556 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
1556 1 2 1 1 102 ILE HA . 102 . HA 1 1
1557 1 1 1 1 67 ILE HA . 67 . HA 1 1
1557 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
1558 1 1 1 1 101 ILE HA . 101 . HA 1 1
1558 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
1559 1 1 1 1 66 GLN HB2 . 66 . HB2 1 1
1559 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
1560 1 1 1 1 67 ILE HA . 67 . HA 1 1
1560 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
1561 1 1 1 1 101 ILE HA . 101 . HA 1 1
1561 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
1562 1 1 1 1 66 GLN HB2 . 66 . HB2 1 1
1562 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
1563 1 1 1 1 70 GLN HE21 . 70 . HE21 1 1
1563 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
1564 1 1 1 1 17 ILE MD . 17 . HD1* 1 1
1564 1 2 1 1 106 THR HA . 106 . HA 1 1
1565 1 1 1 1 17 ILE HB . 17 . HB 1 1
1565 1 2 1 1 106 THR MG . 106 . HG2* 1 1
1566 1 1 1 1 38 GLU HB2 . 38 . HB2 1 1
1566 1 2 1 1 109 LEU MD2 . 109 . HD2* 1 1
1567 1 1 1 1 38 GLU HG3 . 38 . HG1 1 1
1567 1 2 1 1 109 LEU MD2 . 109 . HD2* 1 1
1568 1 1 1 1 40 LEU HG . 40 . HG 1 1
1568 1 2 1 1 109 LEU MD2 . 109 . HD2* 1 1
1569 1 1 1 1 38 GLU HA . 38 . HA 1 1
1569 1 2 1 1 109 LEU MD2 . 109 . HD2* 1 1
1570 1 1 1 1 40 LEU HA . 40 . HA 1 1
1570 1 2 1 1 109 LEU MD2 . 109 . HD2* 1 1
1571 1 1 1 1 110 ALA MB . 110 . HB* 1 1
1571 1 2 1 1 111 TYR QE . 111 . HE* 1 1
1572 1 1 1 1 17 ILE MD . 17 . HD1* 1 1
1572 1 2 1 1 110 ALA MB . 110 . HB* 1 1
1573 1 1 1 1 15 ARG HB2 . 15 . HB2 1 1
1573 1 2 1 1 16 LEU HA . 16 . HA 1 1
1574 1 1 1 1 15 ARG HB3 . 15 . HB1 1 1
1574 1 2 1 1 16 LEU HA . 16 . HA 1 1
1575 1 1 1 1 17 ILE MD . 17 . HD1* 1 1
1575 1 2 1 1 109 LEU HB3 . 109 . HB1 1 1
1576 1 1 1 1 20 LYS HE2 . 20 . HE2 1 1
1576 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
1577 1 1 1 1 20 LYS HE3 . 20 . HE1 1 1
1577 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
1578 1 1 1 1 23 THR HA . 23 . HA 1 1
1578 1 2 1 1 30 LEU HA . 30 . HA 1 1
1579 1 1 1 1 31 LYS HE2 . 31 . HE2 1 1
1579 1 2 1 1 83 PHE HB3 . 83 . HB1 1 1
1580 1 1 1 1 31 LYS HE3 . 31 . HE1 1 1
1580 1 2 1 1 83 PHE HB3 . 83 . HB1 1 1
1581 1 1 1 1 31 LYS HE2 . 31 . HE2 1 1
1581 1 2 1 1 83 PHE HB2 . 83 . HB2 1 1
1582 1 1 1 1 31 LYS HE3 . 31 . HE1 1 1
1582 1 2 1 1 83 PHE HB2 . 83 . HB2 1 1
1583 1 1 1 1 31 LYS HE2 . 31 . HE2 1 1
1583 1 2 1 1 83 PHE QE . 83 . HE* 1 1
1584 1 1 1 1 31 LYS HE3 . 31 . HE1 1 1
1584 1 2 1 1 83 PHE QE . 83 . HE* 1 1
1585 1 1 1 1 32 PHE HA . 32 . HA 1 1
1585 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
1586 1 1 1 1 34 SER HB2 . 34 . HB2 1 1
1586 1 2 1 1 109 LEU MD1 . 109 . HD1* 1 1
1587 1 1 1 1 55 GLU HG2 . 55 . HG2 1 1
1587 1 2 1 1 59 ASN HD22 . 59 . HD22 1 1
1588 1 1 1 1 41 GLN HB3 . 41 . HB1 1 1
1588 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
1589 1 1 1 1 114 ASP HA . 114 . HA 1 1
1589 1 2 1 1 115 VAL HA . 115 . HA 1 1
1590 1 1 1 1 115 VAL HA . 115 . HA 1 1
1590 1 2 1 1 116 ILE HA . 116 . HA 1 1
1591 1 1 1 1 43 ARG HA . 43 . HA 1 1
1591 1 2 1 1 81 ASP HB2 . 81 . HB2 1 1
1592 1 1 1 1 43 ARG HA . 43 . HA 1 1
1592 1 2 1 1 81 ASP HB3 . 81 . HB1 1 1
1593 1 1 1 1 51 LYS HD2 . 51 . HD2 1 1
1593 1 2 1 1 53 THR H . 53 . HN 1 1
1594 1 1 1 1 51 LYS HD3 . 51 . HD1 1 1
1594 1 2 1 1 53 THR H . 53 . HN 1 1
1595 1 1 1 1 48 ILE HB . 48 . HB 1 1
1595 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
1596 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
1596 1 2 1 1 50 ILE HG12 . 50 . HG12 1 1
1597 1 1 1 1 40 LEU HA . 40 . HA 1 1
1597 1 2 1 1 115 VAL MG1 . 115 . HG1* 1 1
1598 1 1 1 1 114 ASP HA . 114 . HA 1 1
1598 1 2 1 1 115 VAL MG1 . 115 . HG1* 1 1
1599 1 1 1 1 115 VAL MG1 . 115 . HG1* 1 1
1599 1 2 1 1 116 ILE HA . 116 . HA 1 1
1600 1 1 1 1 115 VAL MG2 . 115 . HG2* 1 1
1600 1 2 1 1 116 ILE HA . 116 . HA 1 1
1601 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
1601 1 2 1 1 76 SER HB3 . 76 . HB1 1 1
1602 1 1 1 1 63 LEU HB3 . 63 . HB1 1 1
1602 1 2 1 1 115 VAL MG2 . 115 . HG2* 1 1
1603 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
1603 1 2 1 1 51 LYS HE2 . 51 . HE2 1 1
1604 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
1604 1 2 1 1 51 LYS HE3 . 51 . HE1 1 1
1605 1 1 1 1 52 ASN HA . 52 . HA 1 1
1605 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
1606 1 1 1 1 52 ASN HA . 52 . HA 1 1
1606 1 2 1 1 68 PHE QD . 68 . HD* 1 1
1607 1 1 1 1 56 ASN HB2 . 56 . HB2 1 1
1607 1 2 1 1 58 ILE H . 58 . HN 1 1
1608 1 1 1 1 56 ASN HB3 . 56 . HB1 1 1
1608 1 2 1 1 58 ILE H . 58 . HN 1 1
1609 1 1 1 1 63 LEU MD2 . 63 . HD2* 1 1
1609 1 2 1 1 108 GLN H . 108 . HN 1 1
1610 1 1 1 1 65 GLN HA . 65 . HA 1 1
1610 1 2 1 1 68 PHE QD . 68 . HD* 1 1
1611 1 1 1 1 63 LEU HG . 63 . HG 1 1
1611 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
1612 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
1612 1 2 1 1 74 VAL HB . 74 . HB 1 1
1613 1 1 1 1 74 VAL HB . 74 . HB 1 1
1613 1 2 1 1 77 LEU MD2 . 77 . HD2* 1 1
1614 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
1614 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
1615 1 1 1 1 68 PHE QD . 68 . HD* 1 1
1615 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
1616 1 1 1 1 68 PHE QE . 68 . HE* 1 1
1616 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
1617 1 1 1 1 77 LEU HG . 77 . HG 1 1
1617 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
1618 1 1 1 1 47 SER H . 47 . HN 1 1
1618 1 2 1 1 78 MET ME . 78 . HE* 1 1
1619 1 1 1 1 49 VAL HA . 49 . HA 1 1
1619 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
1620 1 1 1 1 79 ILE HA . 79 . HA 1 1
1620 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
1621 1 1 1 1 32 PHE QD . 32 . HD* 1 1
1621 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
1622 1 1 1 1 83 PHE QE . 83 . HE* 1 1
1622 1 2 1 1 85 THR HB . 85 . HB 1 1
1623 1 1 1 1 86 ILE HB . 86 . HB 1 1
1623 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
1624 1 1 1 1 89 ASP HA . 89 . HA 1 1
1624 1 2 1 1 90 ARG HA . 90 . HA 1 1
1625 1 1 1 1 28 ASN HD22 . 28 . HD22 1 1
1625 1 2 1 1 90 ARG HA . 90 . HA 1 1
1626 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
1626 1 2 1 1 98 LYS HG2 . 98 . HG2 1 1
1627 1 1 1 1 32 PHE QE . 32 . HE* 1 1
1627 1 2 1 1 98 LYS HG2 . 98 . HG2 1 1
1628 1 1 1 1 32 PHE QE . 32 . HE* 1 1
1628 1 2 1 1 98 LYS HG3 . 98 . HG1 1 1
1629 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
1629 1 2 1 1 98 LYS HG3 . 98 . HG1 1 1
1630 1 1 1 1 98 LYS HE2 . 98 . HE2 1 1
1630 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1631 1 1 1 1 98 LYS HE3 . 98 . HE1 1 1
1631 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
1632 1 1 1 1 66 GLN HB3 . 66 . HB1 1 1
1632 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
1633 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
1633 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
1634 1 1 1 1 86 ILE MG . 86 . HG2* 1 1
1634 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
1635 1 1 1 1 101 ILE HA . 101 . HA 1 1
1635 1 2 1 1 102 ILE HB . 102 . HB 1 1
1636 1 1 1 1 97 ILE HB . 97 . HB 1 1
1636 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
1637 1 1 1 1 16 LEU HA . 16 . HA 1 1
1637 1 2 1 1 106 THR MG . 106 . HG2* 1 1
1638 1 1 1 1 103 ASP HA . 103 . HA 1 1
1638 1 2 1 1 106 THR MG . 106 . HG2* 1 1
1639 1 1 1 1 104 LEU HA . 104 . HA 1 1
1639 1 2 1 1 107 LYS HG3 . 107 . HG1 1 1
1640 1 1 1 1 104 LEU HA . 104 . HA 1 1
1640 1 2 1 1 107 LYS HD2 . 107 . HD2 1 1
1641 1 1 1 1 104 LEU HA . 104 . HA 1 1
1641 1 2 1 1 107 LYS HD3 . 107 . HD1 1 1
1642 1 1 1 1 104 LEU HA . 104 . HA 1 1
1642 1 2 1 1 107 LYS HG2 . 107 . HG2 1 1
1643 1 1 1 1 106 THR HA . 106 . HA 1 1
1643 1 2 1 1 109 LEU MD1 . 109 . HD1* 1 1
1644 1 1 1 1 107 LYS HA . 107 . HA 1 1
1644 1 2 1 1 111 TYR QE . 111 . HE* 1 1
1645 1 1 1 1 107 LYS HD2 . 107 . HD2 1 1
1645 1 2 1 1 111 TYR QE . 111 . HE* 1 1
1646 1 1 1 1 107 LYS HD3 . 107 . HD1 1 1
1646 1 2 1 1 111 TYR QE . 111 . HE* 1 1
1647 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
1647 1 2 1 1 115 VAL HB . 115 . HB 1 1
1648 1 1 1 1 63 LEU MD2 . 63 . HD2* 1 1
1648 1 2 1 1 115 VAL HB . 115 . HB 1 1
1649 1 1 1 1 114 ASP HA . 114 . HA 1 1
1649 1 2 1 1 115 VAL HB . 115 . HB 1 1
1650 1 1 1 1 61 SER HB2 . 61 . HB2 1 1
1650 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
1651 1 1 1 1 115 VAL MG1 . 115 . HG1* 1 1
1651 1 2 1 1 116 ILE HB . 116 . HB 1 1
1652 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
1652 1 2 1 1 94 TRP HZ2 . 94 . HZ2 1 1
1653 1 1 1 1 94 TRP HE3 . 94 . HE3 1 1
1653 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
1654 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
1654 1 2 1 1 102 ILE HA . 102 . HA 1 1
1655 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
1655 1 2 1 1 104 LEU HB2 . 104 . HB2 1 1
1656 1 1 1 1 63 LEU H . 63 . HN 1 1
1656 1 2 1 1 115 VAL MG2 . 115 . HG2* 1 1
1657 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
1657 1 2 1 1 105 LEU HG . 105 . HG 1 1
1658 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
1658 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
1659 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
1659 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
1660 1 1 1 1 19 ILE HG12 . 19 . HG12 1 1
1660 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
1661 1 1 1 1 19 ILE HG13 . 19 . HG11 1 1
1661 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
1662 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
1662 1 2 1 1 106 THR MG . 106 . HG2* 1 1
1663 1 1 1 1 17 ILE HB . 17 . HB 1 1
1663 1 2 1 1 106 THR HA . 106 . HA 1 1
1664 1 1 1 1 19 ILE HB . 19 . HB 1 1
1664 1 2 1 1 102 ILE HG13 . 102 . HG11 1 1
1665 1 1 1 1 19 ILE HB . 19 . HB 1 1
1665 1 2 1 1 102 ILE HG12 . 102 . HG12 1 1
1666 1 1 1 1 19 ILE HB . 19 . HB 1 1
1666 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
1667 1 1 1 1 21 THR HA . 21 . HA 1 1
1667 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
1668 1 1 1 1 21 THR HA . 21 . HA 1 1
1668 1 2 1 1 22 LEU HG . 22 . HG 1 1
1669 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
1669 1 2 1 1 105 LEU HB3 . 105 . HB1 1 1
1670 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1
1670 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
1671 1 1 1 1 40 LEU HG . 40 . HG 1 1
1671 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
1672 1 1 1 1 40 LEU HG . 40 . HG 1 1
1672 1 2 1 1 115 VAL MG1 . 115 . HG1* 1 1
1673 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
1673 1 2 1 1 79 ILE HA . 79 . HA 1 1
1674 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
1674 1 2 1 1 50 ILE HG13 . 50 . HG11 1 1
1675 1 1 1 1 60 HIS HB3 . 60 . HB1 1 1
1675 1 2 1 1 116 ILE MG . 116 . HG2* 1 1
1676 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
1676 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
1677 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
1677 1 2 1 1 68 PHE QE . 68 . HE* 1 1
1678 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
1678 1 2 1 1 68 PHE QD . 68 . HD* 1 1
1679 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
1679 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
1680 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
1680 1 2 1 1 51 LYS HG3 . 51 . HG1 1 1
1681 1 1 1 1 46 LYS HA . 46 . HA 1 1
1681 1 2 1 1 46 LYS HD2 . 46 . HD2 1 1
1682 1 1 1 1 68 PHE QE . 68 . HE* 1 1
1682 1 2 1 1 88 LYS HA . 88 . HA 1 1
1683 1 1 1 1 68 PHE QE . 68 . HE* 1 1
1683 1 2 1 1 74 VAL HB . 74 . HB 1 1
1684 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
1684 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
1685 1 1 1 1 48 ILE H . 48 . HN 1 1
1685 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
1686 1 1 1 1 32 PHE H . 32 . HN 1 1
1686 1 2 1 1 84 LEU HA . 84 . HA 1 1
1687 1 1 1 1 87 ASN HA . 87 . HA 1 1
1687 1 2 1 1 94 TRP HZ2 . 94 . HZ2 1 1
1688 1 1 1 1 92 VAL HB . 92 . HB 1 1
1688 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
1689 1 1 1 1 32 PHE QE . 32 . HE* 1 1
1689 1 2 1 1 98 LYS HA . 98 . HA 1 1
1690 1 1 1 1 24 THR HB . 24 . HB 1 1
1690 1 2 1 1 25 PRO HD2 . 25 . HD2 1 1
1691 1 1 1 1 24 THR HA . 24 . HA 1 1
1691 1 2 1 1 25 PRO HD3 . 25 . HD1 1 1
1692 1 1 1 1 79 ILE HA . 79 . HA 1 1
1692 1 2 1 1 85 THR HB . 85 . HB 1 1
1693 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
1693 1 2 1 1 106 THR HA . 106 . HA 1 1
1694 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
1694 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
1695 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
1695 1 2 1 1 102 ILE MG . 102 . HG2* 1 1
1696 1 1 1 1 20 LYS HG2 . 20 . HG2 1 1
1696 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
1697 1 1 1 1 20 LYS HG3 . 20 . HG1 1 1
1697 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
1698 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
1698 1 2 1 1 81 ASP H . 81 . HN 1 1
1699 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
1699 1 2 1 1 109 LEU H . 109 . HN 1 1
1700 1 1 1 1 34 SER H . 34 . HN 1 1
1700 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
1701 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
1701 1 2 1 1 84 LEU HA . 84 . HA 1 1
1702 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
1702 1 2 1 1 82 ASP HA . 82 . HA 1 1
1703 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
1703 1 2 1 1 83 PHE HA . 83 . HA 1 1
1704 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
1704 1 2 1 1 84 LEU HB2 . 84 . HB2 1 1
1705 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
1705 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
1706 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
1706 1 2 1 1 104 LEU H . 104 . HN 1 1
1707 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
1707 1 2 1 1 66 GLN H . 66 . HN 1 1
1708 1 1 1 1 102 ILE HA . 102 . HA 1 1
1708 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
1709 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
1709 1 2 1 1 35 THR HA . 35 . HA 1 1
1710 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
1710 1 2 1 1 82 ASP HB2 . 82 . HB2 1 1
1711 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
1711 1 2 1 1 51 LYS HD2 . 51 . HD2 1 1
1712 1 1 1 1 77 LEU HA . 77 . HA 1 1
1712 1 2 1 1 86 ILE MG . 86 . HG2* 1 1
1713 1 1 1 1 32 PHE QD . 32 . HD* 1 1
1713 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
1714 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
1714 1 2 1 1 94 TRP HZ3 . 94 . HZ3 1 1
1715 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
1715 1 2 1 1 94 TRP HD1 . 94 . HD1 1 1
1716 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
1716 1 2 1 1 94 TRP HD1 . 94 . HD1 1 1
1717 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
1717 1 2 1 1 94 TRP HE3 . 94 . HE3 1 1
1718 1 1 1 1 67 ILE HB . 67 . HB 1 1
1718 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
1719 1 1 1 1 23 THR HB . 23 . HB 1 1
1719 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
1720 1 1 1 1 28 ASN HA . 28 . HA 1 1
1720 1 2 1 1 94 TRP HZ2 . 94 . HZ2 1 1
1721 1 1 1 1 63 LEU HB2 . 63 . HB2 1 1
1721 1 2 1 1 115 VAL MG2 . 115 . HG2* 1 1
1722 1 1 1 1 63 LEU MD2 . 63 . HD2* 1 1
1722 1 2 1 1 115 VAL MG2 . 115 . HG2* 1 1
1723 1 1 1 1 60 HIS HA . 60 . HA 1 1
1723 1 2 1 1 60 HIS HD2 . 60 . HD2 1 1
1724 1 1 1 1 111 TYR HA . 111 . HA 1 1
1724 1 2 1 1 111 TYR QD . 111 . HD* 1 1
1725 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
1725 1 2 1 1 32 PHE QD . 32 . HD* 1 1
1726 1 1 1 1 32 PHE QD . 32 . HD* 1 1
1726 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
1727 1 1 1 1 32 PHE QE . 32 . HE* 1 1
1727 1 2 1 1 86 ILE HB . 86 . HB 1 1
1728 1 1 1 1 32 PHE QE . 32 . HE* 1 1
1728 1 2 1 1 86 ILE HG13 . 86 . HG11 1 1
1729 1 1 1 1 32 PHE QE . 32 . HE* 1 1
1729 1 2 1 1 86 ILE HG12 . 86 . HG12 1 1
1730 1 1 1 1 58 ILE HG13 . 58 . HG11 1 1
1730 1 2 1 1 68 PHE QE . 68 . HE* 1 1
1731 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
1731 1 2 1 1 68 PHE QD . 68 . HD* 1 1
1732 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
1732 1 2 1 1 68 PHE QD . 68 . HD* 1 1
1733 1 1 1 1 82 ASP H . 82 . HN 1 1
1733 1 2 1 1 83 PHE QD . 83 . HD* 1 1
1734 1 1 1 1 30 LEU H . 30 . HN 1 1
1734 1 2 1 1 94 TRP HH2 . 94 . HH2 1 1
1735 1 1 1 1 29 ALA HA . 29 . HA 1 1
1735 1 2 1 1 94 TRP HH2 . 94 . HH2 1 1
1736 1 1 1 1 86 ILE MG . 86 . HG2* 1 1
1736 1 2 1 1 94 TRP HH2 . 94 . HH2 1 1
1737 1 1 1 1 86 ILE HB . 86 . HB 1 1
1737 1 2 1 1 94 TRP HH2 . 94 . HH2 1 1
1738 1 1 1 1 86 ILE MD . 86 . HD1* 1 1
1738 1 2 1 1 94 TRP HH2 . 94 . HH2 1 1
1739 1 1 1 1 31 LYS HE2 . 31 . HE2 1 1
1739 1 2 1 1 83 PHE QD . 83 . HD* 1 1
1740 1 1 1 1 31 LYS HE3 . 31 . HE1 1 1
1740 1 2 1 1 83 PHE QD . 83 . HD* 1 1
1741 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
1741 1 2 1 1 98 LYS HA . 98 . HA 1 1
1742 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
1742 1 2 1 1 101 ILE HB . 101 . HB 1 1
1743 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
1743 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
1744 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
1744 1 2 1 1 32 PHE HZ . 32 . HZ 1 1
1745 1 1 1 1 11 MET HA . 11 . HA 1 1
1745 1 2 1 1 11 MET QG . 11 . HG* 1 1
1746 1 1 1 1 14 GLN H . 14 . HN 1 1
1746 1 2 1 1 14 GLN QB . 14 . HB* 1 1
1747 1 1 1 1 14 GLN H . 14 . HN 1 1
1747 1 2 1 1 14 GLN QG . 14 . HG* 1 1
1748 1 1 1 1 14 GLN QG . 14 . HG* 1 1
1748 1 2 1 1 15 ARG H . 15 . HN 1 1
1749 1 1 1 1 15 ARG H . 15 . HN 1 1
1749 1 2 1 1 15 ARG QB . 15 . HB* 1 1
1750 1 1 1 1 15 ARG H . 15 . HN 1 1
1750 1 2 1 1 15 ARG QG . 15 . HG* 1 1
1751 1 1 1 1 15 ARG HA . 15 . HA 1 1
1751 1 2 1 1 15 ARG QG . 15 . HG* 1 1
1752 1 1 1 1 15 ARG HA . 15 . HA 1 1
1752 1 2 1 1 15 ARG QD . 15 . HD* 1 1
1753 1 1 1 1 15 ARG QB . 15 . HB* 1 1
1753 1 2 1 1 15 ARG QD . 15 . HD* 1 1
1754 1 1 1 1 15 ARG QB . 15 . HB* 1 1
1754 1 2 1 1 16 LEU H . 16 . HN 1 1
1755 1 1 1 1 15 ARG QG . 15 . HG* 1 1
1755 1 2 1 1 16 LEU H . 16 . HN 1 1
1756 1 1 1 1 16 LEU H . 16 . HN 1 1
1756 1 2 1 1 16 LEU QB . 16 . HB* 1 1
1757 1 1 1 1 16 LEU HA . 16 . HA 1 1
1757 1 2 1 1 17 ILE QG . 17 . HG1* 1 1
1758 1 1 1 1 16 LEU QB . 16 . HB* 1 1
1758 1 2 1 1 16 LEU HG . 16 . HG 1 1
1759 1 1 1 1 16 LEU QB . 16 . HB* 1 1
1759 1 2 1 1 17 ILE H . 17 . HN 1 1
1760 1 1 1 1 16 LEU QB . 16 . HB* 1 1
1760 1 2 1 1 106 THR MG . 106 . HG2* 1 1
1761 1 1 1 1 17 ILE H . 17 . HN 1 1
1761 1 2 1 1 17 ILE QG . 17 . HG1* 1 1
1762 1 1 1 1 17 ILE HA . 17 . HA 1 1
1762 1 2 1 1 17 ILE QG . 17 . HG1* 1 1
1763 1 1 1 1 17 ILE QG . 17 . HG1* 1 1
1763 1 2 1 1 17 ILE MG . 17 . HG2* 1 1
1764 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
1764 1 2 1 1 18 HIS QB . 18 . HB* 1 1
1765 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
1765 1 2 1 1 38 GLU QG . 38 . HG* 1 1
1766 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
1766 1 2 1 1 109 LEU QB . 109 . HB* 1 1
1767 1 1 1 1 17 ILE QG . 17 . HG1* 1 1
1767 1 2 1 1 18 HIS H . 18 . HN 1 1
1768 1 1 1 1 17 ILE QG . 17 . HG1* 1 1
1768 1 2 1 1 106 THR MG . 106 . HG2* 1 1
1769 1 1 1 1 17 ILE QG . 17 . HG1* 1 1
1769 1 2 1 1 110 ALA H . 110 . HN 1 1
1770 1 1 1 1 17 ILE QG . 17 . HG1* 1 1
1770 1 2 1 1 110 ALA MB . 110 . HB* 1 1
1771 1 1 1 1 17 ILE MD . 17 . HD1* 1 1
1771 1 2 1 1 38 GLU QG . 38 . HG* 1 1
1772 1 1 1 1 18 HIS H . 18 . HN 1 1
1772 1 2 1 1 18 HIS QB . 18 . HB* 1 1
1773 1 1 1 1 18 HIS QB . 18 . HB* 1 1
1773 1 2 1 1 19 ILE H . 19 . HN 1 1
1774 1 1 1 1 19 ILE H . 19 . HN 1 1
1774 1 2 1 1 19 ILE QG . 19 . HG1* 1 1
1775 1 1 1 1 19 ILE HB . 19 . HB 1 1
1775 1 2 1 1 102 ILE QG . 102 . HG1* 1 1
1776 1 1 1 1 19 ILE HB . 19 . HB 1 1
1776 1 2 1 1 105 LEU QB . 105 . HB* 1 1
1777 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
1777 1 2 1 1 32 PHE QB . 32 . HB* 1 1
1778 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
1778 1 2 1 1 102 ILE QG . 102 . HG1* 1 1
1779 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
1779 1 2 1 1 105 LEU QB . 105 . HB* 1 1
1780 1 1 1 1 19 ILE QG . 19 . HG1* 1 1
1780 1 2 1 1 20 LYS H . 20 . HN 1 1
1781 1 1 1 1 19 ILE QG . 19 . HG1* 1 1
1781 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
1782 1 1 1 1 19 ILE QG . 19 . HG1* 1 1
1782 1 2 1 1 109 LEU MD1 . 109 . HD1* 1 1
1783 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
1783 1 2 1 1 34 SER QB . 34 . HB* 1 1
1784 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
1784 1 2 1 1 105 LEU QB . 105 . HB* 1 1
1785 1 1 1 1 20 LYS H . 20 . HN 1 1
1785 1 2 1 1 20 LYS QB . 20 . HB* 1 1
1786 1 1 1 1 20 LYS H . 20 . HN 1 1
1786 1 2 1 1 20 LYS QG . 20 . HG* 1 1
1787 1 1 1 1 20 LYS H . 20 . HN 1 1
1787 1 2 1 1 33 LEU QB . 33 . HB* 1 1
1788 1 1 1 1 20 LYS HA . 20 . HA 1 1
1788 1 2 1 1 20 LYS QD . 20 . HD* 1 1
1789 1 1 1 1 20 LYS QB . 20 . HB* 1 1
1789 1 2 1 1 20 LYS QD . 20 . HD* 1 1
1790 1 1 1 1 20 LYS QB . 20 . HB* 1 1
1790 1 2 1 1 20 LYS QE . 20 . HE* 1 1
1791 1 1 1 1 20 LYS QB . 20 . HB* 1 1
1791 1 2 1 1 21 THR H . 21 . HN 1 1
1792 1 1 1 1 20 LYS QB . 20 . HB* 1 1
1792 1 2 1 1 33 LEU H . 33 . HN 1 1
1793 1 1 1 1 20 LYS QB . 20 . HB* 1 1
1793 1 2 1 1 33 LEU QB . 33 . HB* 1 1
1794 1 1 1 1 20 LYS QB . 20 . HB* 1 1
1794 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
1795 1 1 1 1 20 LYS QB . 20 . HB* 1 1
1795 1 2 1 1 35 THR MG . 35 . HG2* 1 1
1796 1 1 1 1 20 LYS QG . 20 . HG* 1 1
1796 1 2 1 1 21 THR H . 21 . HN 1 1
1797 1 1 1 1 20 LYS QG . 20 . HG* 1 1
1797 1 2 1 1 22 LEU H . 22 . HN 1 1
1798 1 1 1 1 20 LYS QG . 20 . HG* 1 1
1798 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
1799 1 1 1 1 20 LYS QG . 20 . HG* 1 1
1799 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
1800 1 1 1 1 20 LYS QG . 20 . HG* 1 1
1800 1 2 1 1 33 LEU H . 33 . HN 1 1
1801 1 1 1 1 20 LYS QD . 20 . HD* 1 1
1801 1 2 1 1 21 THR H . 21 . HN 1 1
1802 1 1 1 1 20 LYS QD . 20 . HD* 1 1
1802 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
1803 1 1 1 1 20 LYS QD . 20 . HD* 1 1
1803 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
1804 1 1 1 1 20 LYS QD . 20 . HD* 1 1
1804 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
1805 1 1 1 1 20 LYS QD . 20 . HD* 1 1
1805 1 2 1 1 35 THR MG . 35 . HG2* 1 1
1806 1 1 1 1 20 LYS QE . 20 . HE* 1 1
1806 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
1807 1 1 1 1 20 LYS QE . 20 . HE* 1 1
1807 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
1808 1 1 1 1 20 LYS QE . 20 . HE* 1 1
1808 1 2 1 1 35 THR MG . 35 . HG2* 1 1
1809 1 1 1 1 21 THR MG . 21 . HG2* 1 1
1809 1 2 1 1 98 LYS QG . 98 . HG* 1 1
1810 1 1 1 1 21 THR MG . 21 . HG2* 1 1
1810 1 2 1 1 98 LYS QD . 98 . HD* 1 1
1811 1 1 1 1 21 THR MG . 21 . HG2* 1 1
1811 1 2 1 1 98 LYS QE . 98 . HE* 1 1
1812 1 1 1 1 22 LEU H . 22 . HN 1 1
1812 1 2 1 1 22 LEU QB . 22 . HB* 1 1
1813 1 1 1 1 22 LEU H . 22 . HN 1 1
1813 1 2 1 1 31 LYS QB . 31 . HB* 1 1
1814 1 1 1 1 22 LEU H . 22 . HN 1 1
1814 1 2 1 1 31 LYS QD . 31 . HD* 1 1
1815 1 1 1 1 22 LEU QB . 22 . HB* 1 1
1815 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
1816 1 1 1 1 22 LEU QB . 22 . HB* 1 1
1816 1 2 1 1 23 THR H . 23 . HN 1 1
1817 1 1 1 1 22 LEU QB . 22 . HB* 1 1
1817 1 2 1 1 31 LYS QD . 31 . HD* 1 1
1818 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
1818 1 2 1 1 31 LYS QB . 31 . HB* 1 1
1819 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
1819 1 2 1 1 31 LYS QG . 31 . HG* 1 1
1820 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
1820 1 2 1 1 31 LYS QD . 31 . HD* 1 1
1821 1 1 1 1 24 THR HA . 24 . HA 1 1
1821 1 2 1 1 25 PRO QD . 25 . HD* 1 1
1822 1 1 1 1 24 THR MG . 24 . HG2* 1 1
1822 1 2 1 1 25 PRO QD . 25 . HD* 1 1
1823 1 1 1 1 24 THR MG . 24 . HG2* 1 1
1823 1 2 1 1 31 LYS QG . 31 . HG* 1 1
1824 1 1 1 1 24 THR MG . 24 . HG2* 1 1
1824 1 2 1 1 31 LYS QD . 31 . HD* 1 1
1825 1 1 1 1 24 THR MG . 24 . HG2* 1 1
1825 1 2 1 1 31 LYS QE . 31 . HE* 1 1
1826 1 1 1 1 25 PRO QB . 25 . HB* 1 1
1826 1 2 1 1 26 ASN H . 26 . HN 1 1
1827 1 1 1 1 25 PRO QD . 25 . HD* 1 1
1827 1 2 1 1 26 ASN H . 26 . HN 1 1
1828 1 1 1 1 26 ASN H . 26 . HN 1 1
1828 1 2 1 1 26 ASN QB . 26 . HB* 1 1
1829 1 1 1 1 26 ASN QB . 26 . HB* 1 1
1829 1 2 1 1 29 ALA MB . 29 . HB* 1 1
1830 1 1 1 1 27 GLU HA . 27 . HA 1 1
1830 1 2 1 1 27 GLU QG . 27 . HG* 1 1
1831 1 1 1 1 27 GLU QB . 27 . HB* 1 1
1831 1 2 1 1 27 GLU QG . 27 . HG* 1 1
1832 1 1 1 1 27 GLU QB . 27 . HB* 1 1
1832 1 2 1 1 28 ASN H . 28 . HN 1 1
1833 1 1 1 1 27 GLU QG . 27 . HG* 1 1
1833 1 2 1 1 28 ASN QB . 28 . HB* 1 1
1834 1 1 1 1 28 ASN H . 28 . HN 1 1
1834 1 2 1 1 28 ASN QB . 28 . HB* 1 1
1835 1 1 1 1 28 ASN QB . 28 . HB* 1 1
1835 1 2 1 1 29 ALA H . 29 . HN 1 1
1836 1 1 1 1 28 ASN QB . 28 . HB* 1 1
1836 1 2 1 1 88 LYS H . 88 . HN 1 1
1837 1 1 1 1 30 LEU QB . 30 . HB* 1 1
1837 1 2 1 1 31 LYS H . 31 . HN 1 1
1838 1 1 1 1 30 LEU QB . 30 . HB* 1 1
1838 1 2 1 1 32 PHE QD . 32 . HD* 1 1
1839 1 1 1 1 30 LEU QB . 30 . HB* 1 1
1839 1 2 1 1 32 PHE QE . 32 . HE* 1 1
1840 1 1 1 1 30 LEU QB . 30 . HB* 1 1
1840 1 2 1 1 32 PHE HZ . 32 . HZ 1 1
1841 1 1 1 1 30 LEU QB . 30 . HB* 1 1
1841 1 2 1 1 86 ILE H . 86 . HN 1 1
1842 1 1 1 1 30 LEU QB . 30 . HB* 1 1
1842 1 2 1 1 94 TRP HZ2 . 94 . HZ2 1 1
1843 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
1843 1 2 1 1 98 LYS QD . 98 . HD* 1 1
1844 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
1844 1 2 1 1 98 LYS QD . 98 . HD* 1 1
1845 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
1845 1 2 1 1 98 LYS QE . 98 . HE* 1 1
1846 1 1 1 1 31 LYS H . 31 . HN 1 1
1846 1 2 1 1 31 LYS QG . 31 . HG* 1 1
1847 1 1 1 1 31 LYS H . 31 . HN 1 1
1847 1 2 1 1 31 LYS QD . 31 . HD* 1 1
1848 1 1 1 1 31 LYS HA . 31 . HA 1 1
1848 1 2 1 1 31 LYS QD . 31 . HD* 1 1
1849 1 1 1 1 31 LYS HA . 31 . HA 1 1
1849 1 2 1 1 83 PHE QB . 83 . HB* 1 1
1850 1 1 1 1 31 LYS QB . 31 . HB* 1 1
1850 1 2 1 1 31 LYS QD . 31 . HD* 1 1
1851 1 1 1 1 31 LYS QB . 31 . HB* 1 1
1851 1 2 1 1 31 LYS QE . 31 . HE* 1 1
1852 1 1 1 1 31 LYS QB . 31 . HB* 1 1
1852 1 2 1 1 32 PHE H . 32 . HN 1 1
1853 1 1 1 1 31 LYS QE . 31 . HE* 1 1
1853 1 2 1 1 31 LYS QG . 31 . HG* 1 1
1854 1 1 1 1 31 LYS QG . 31 . HG* 1 1
1854 1 2 1 1 32 PHE H . 32 . HN 1 1
1855 1 1 1 1 31 LYS QG . 31 . HG* 1 1
1855 1 2 1 1 32 PHE QB . 32 . HB* 1 1
1856 1 1 1 1 31 LYS QG . 31 . HG* 1 1
1856 1 2 1 1 33 LEU QB . 33 . HB* 1 1
1857 1 1 1 1 31 LYS QG . 31 . HG* 1 1
1857 1 2 1 1 83 PHE QB . 83 . HB* 1 1
1858 1 1 1 1 31 LYS QG . 31 . HG* 1 1
1858 1 2 1 1 83 PHE QD . 83 . HD* 1 1
1859 1 1 1 1 31 LYS QD . 31 . HD* 1 1
1859 1 2 1 1 33 LEU QB . 33 . HB* 1 1
1860 1 1 1 1 31 LYS QD . 31 . HD* 1 1
1860 1 2 1 1 83 PHE QB . 83 . HB* 1 1
1861 1 1 1 1 31 LYS QD . 31 . HD* 1 1
1861 1 2 1 1 83 PHE QD . 83 . HD* 1 1
1862 1 1 1 1 31 LYS QE . 31 . HE* 1 1
1862 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
1863 1 1 1 1 31 LYS QE . 31 . HE* 1 1
1863 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
1864 1 1 1 1 31 LYS QE . 31 . HE* 1 1
1864 1 2 1 1 83 PHE QB . 83 . HB* 1 1
1865 1 1 1 1 31 LYS QE . 31 . HE* 1 1
1865 1 2 1 1 83 PHE QD . 83 . HD* 1 1
1866 1 1 1 1 31 LYS QE . 31 . HE* 1 1
1866 1 2 1 1 83 PHE QE . 83 . HE* 1 1
1867 1 1 1 1 32 PHE H . 32 . HN 1 1
1867 1 2 1 1 32 PHE QB . 32 . HB* 1 1
1868 1 1 1 1 32 PHE H . 32 . HN 1 1
1868 1 2 1 1 84 LEU QB . 84 . HB* 1 1
1869 1 1 1 1 32 PHE QB . 32 . HB* 1 1
1869 1 2 1 1 33 LEU H . 33 . HN 1 1
1870 1 1 1 1 32 PHE QB . 32 . HB* 1 1
1870 1 2 1 1 84 LEU H . 84 . HN 1 1
1871 1 1 1 1 32 PHE QB . 32 . HB* 1 1
1871 1 2 1 1 84 LEU QB . 84 . HB* 1 1
1872 1 1 1 1 32 PHE QB . 32 . HB* 1 1
1872 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
1873 1 1 1 1 32 PHE QB . 32 . HB* 1 1
1873 1 2 1 1 86 ILE H . 86 . HN 1 1
1874 1 1 1 1 32 PHE QB . 32 . HB* 1 1
1874 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
1875 1 1 1 1 32 PHE QB . 32 . HB* 1 1
1875 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
1876 1 1 1 1 32 PHE QD . 32 . HD* 1 1
1876 1 2 1 1 86 ILE QG . 86 . HG1* 1 1
1877 1 1 1 1 32 PHE QD . 32 . HD* 1 1
1877 1 2 1 1 102 ILE QG . 102 . HG1* 1 1
1878 1 1 1 1 32 PHE QE . 32 . HE* 1 1
1878 1 2 1 1 86 ILE QG . 86 . HG1* 1 1
1879 1 1 1 1 32 PHE QE . 32 . HE* 1 1
1879 1 2 1 1 98 LYS QG . 98 . HG* 1 1
1880 1 1 1 1 32 PHE QE . 32 . HE* 1 1
1880 1 2 1 1 98 LYS QD . 98 . HD* 1 1
1881 1 1 1 1 32 PHE QE . 32 . HE* 1 1
1881 1 2 1 1 102 ILE QG . 102 . HG1* 1 1
1882 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
1882 1 2 1 1 98 LYS QB . 98 . HB* 1 1
1883 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
1883 1 2 1 1 98 LYS QG . 98 . HG* 1 1
1884 1 1 1 1 33 LEU HA . 33 . HA 1 1
1884 1 2 1 1 83 PHE QB . 83 . HB* 1 1
1885 1 1 1 1 33 LEU QB . 33 . HB* 1 1
1885 1 2 1 1 34 SER H . 34 . HN 1 1
1886 1 1 1 1 33 LEU QB . 33 . HB* 1 1
1886 1 2 1 1 35 THR MG . 35 . HG2* 1 1
1887 1 1 1 1 33 LEU QB . 33 . HB* 1 1
1887 1 2 1 1 83 PHE HA . 83 . HA 1 1
1888 1 1 1 1 33 LEU QB . 33 . HB* 1 1
1888 1 2 1 1 83 PHE QB . 83 . HB* 1 1
1889 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
1889 1 2 1 1 82 ASP QB . 82 . HB* 1 1
1890 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
1890 1 2 1 1 83 PHE QB . 83 . HB* 1 1
1891 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
1891 1 2 1 1 83 PHE QB . 83 . HB* 1 1
1892 1 1 1 1 34 SER H . 34 . HN 1 1
1892 1 2 1 1 34 SER QB . 34 . HB* 1 1
1893 1 1 1 1 34 SER QB . 34 . HB* 1 1
1893 1 2 1 1 109 LEU MD1 . 109 . HD1* 1 1
1894 1 1 1 1 34 SER QB . 34 . HB* 1 1
1894 1 2 1 1 109 LEU MD2 . 109 . HD2* 1 1
1895 1 1 1 1 36 ASP H . 36 . HN 1 1
1895 1 2 1 1 36 ASP QB . 36 . HB* 1 1
1896 1 1 1 1 36 ASP HA . 36 . HA 1 1
1896 1 2 1 1 37 GLY QA . 37 . HA* 1 1
1897 1 1 1 1 38 GLU H . 38 . HN 1 1
1897 1 2 1 1 38 GLU QB . 38 . HB* 1 1
1898 1 1 1 1 38 GLU H . 38 . HN 1 1
1898 1 2 1 1 38 GLU QG . 38 . HG* 1 1
1899 1 1 1 1 38 GLU HA . 38 . HA 1 1
1899 1 2 1 1 38 GLU QG . 38 . HG* 1 1
1900 1 1 1 1 38 GLU QB . 38 . HB* 1 1
1900 1 2 1 1 39 MET H . 39 . HN 1 1
1901 1 1 1 1 38 GLU QB . 38 . HB* 1 1
1901 1 2 1 1 109 LEU HA . 109 . HA 1 1
1902 1 1 1 1 38 GLU QB . 38 . HB* 1 1
1902 1 2 1 1 109 LEU QB . 109 . HB* 1 1
1903 1 1 1 1 38 GLU QB . 38 . HB* 1 1
1903 1 2 1 1 109 LEU MD1 . 109 . HD1* 1 1
1904 1 1 1 1 38 GLU QB . 38 . HB* 1 1
1904 1 2 1 1 109 LEU MD2 . 109 . HD2* 1 1
1905 1 1 1 1 38 GLU QG . 38 . HG* 1 1
1905 1 2 1 1 39 MET H . 39 . HN 1 1
1906 1 1 1 1 38 GLU QG . 38 . HG* 1 1
1906 1 2 1 1 109 LEU QB . 109 . HB* 1 1
1907 1 1 1 1 38 GLU QG . 38 . HG* 1 1
1907 1 2 1 1 109 LEU MD2 . 109 . HD2* 1 1
1908 1 1 1 1 39 MET H . 39 . HN 1 1
1908 1 2 1 1 39 MET QG . 39 . HG* 1 1
1909 1 1 1 1 39 MET QB . 39 . HB* 1 1
1909 1 2 1 1 39 MET ME . 39 . HE* 1 1
1910 1 1 1 1 39 MET QB . 39 . HB* 1 1
1910 1 2 1 1 40 LEU H . 40 . HN 1 1
1911 1 1 1 1 39 MET ME . 39 . HE* 1 1
1911 1 2 1 1 39 MET QG . 39 . HG* 1 1
1912 1 1 1 1 39 MET QG . 39 . HG* 1 1
1912 1 2 1 1 40 LEU H . 40 . HN 1 1
1913 1 1 1 1 39 MET QG . 39 . HG* 1 1
1913 1 2 1 1 41 GLN H . 41 . HN 1 1
1914 1 1 1 1 39 MET QG . 39 . HG* 1 1
1914 1 2 1 1 82 ASP HA . 82 . HA 1 1
1915 1 1 1 1 39 MET ME . 39 . HE* 1 1
1915 1 2 1 1 43 ARG QG . 43 . HG* 1 1
1916 1 1 1 1 39 MET ME . 39 . HE* 1 1
1916 1 2 1 1 43 ARG QD . 43 . HD* 1 1
1917 1 1 1 1 39 MET ME . 39 . HE* 1 1
1917 1 2 1 1 81 ASP QB . 81 . HB* 1 1
1918 1 1 1 1 39 MET ME . 39 . HE* 1 1
1918 1 2 1 1 82 ASP QB . 82 . HB* 1 1
1919 1 1 1 1 40 LEU H . 40 . HN 1 1
1919 1 2 1 1 40 LEU QB . 40 . HB* 1 1
1920 1 1 1 1 40 LEU QB . 40 . HB* 1 1
1920 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
1921 1 1 1 1 40 LEU QB . 40 . HB* 1 1
1921 1 2 1 1 41 GLN H . 41 . HN 1 1
1922 1 1 1 1 40 LEU QB . 40 . HB* 1 1
1922 1 2 1 1 41 GLN QB . 41 . HB* 1 1
1923 1 1 1 1 40 LEU QB . 40 . HB* 1 1
1923 1 2 1 1 41 GLN QG . 41 . HG* 1 1
1924 1 1 1 1 40 LEU QB . 40 . HB* 1 1
1924 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
1925 1 1 1 1 40 LEU QB . 40 . HB* 1 1
1925 1 2 1 1 83 PHE H . 83 . HN 1 1
1926 1 1 1 1 40 LEU QB . 40 . HB* 1 1
1926 1 2 1 1 115 VAL MG1 . 115 . HG1* 1 1
1927 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
1927 1 2 1 1 80 GLY QA . 80 . HA* 1 1
1928 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
1928 1 2 1 1 84 LEU QB . 84 . HB* 1 1
1929 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
1929 1 2 1 1 84 LEU QB . 84 . HB* 1 1
1930 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
1930 1 2 1 1 108 GLN QB . 108 . HB* 1 1
1931 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
1931 1 2 1 1 108 GLN QE . 108 . HE* 1 1
1932 1 1 1 1 41 GLN H . 41 . HN 1 1
1932 1 2 1 1 41 GLN QB . 41 . HB* 1 1
1933 1 1 1 1 41 GLN H . 41 . HN 1 1
1933 1 2 1 1 41 GLN QG . 41 . HG* 1 1
1934 1 1 1 1 41 GLN HA . 41 . HA 1 1
1934 1 2 1 1 41 GLN QG . 41 . HG* 1 1
1935 1 1 1 1 41 GLN QB . 41 . HB* 1 1
1935 1 2 1 1 41 GLN QE . 41 . HE* 1 1
1936 1 1 1 1 41 GLN QB . 41 . HB* 1 1
1936 1 2 1 1 45 SER QB . 45 . HB* 1 1
1937 1 1 1 1 41 GLN QB . 41 . HB* 1 1
1937 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
1938 1 1 1 1 41 GLN QG . 41 . HG* 1 1
1938 1 2 1 1 42 THR H . 42 . HN 1 1
1939 1 1 1 1 41 GLN QG . 41 . HG* 1 1
1939 1 2 1 1 45 SER QB . 45 . HB* 1 1
1940 1 1 1 1 41 GLN QE . 41 . HE* 1 1
1940 1 2 1 1 42 THR H . 42 . HN 1 1
1941 1 1 1 1 42 THR HA . 42 . HA 1 1
1941 1 2 1 1 43 ARG QB . 43 . HB* 1 1
1942 1 1 1 1 42 THR MG . 42 . HG2* 1 1
1942 1 2 1 1 43 ARG QB . 43 . HB* 1 1
1943 1 1 1 1 43 ARG H . 43 . HN 1 1
1943 1 2 1 1 43 ARG QB . 43 . HB* 1 1
1944 1 1 1 1 43 ARG H . 43 . HN 1 1
1944 1 2 1 1 43 ARG QG . 43 . HG* 1 1
1945 1 1 1 1 43 ARG HA . 43 . HA 1 1
1945 1 2 1 1 43 ARG QD . 43 . HD* 1 1
1946 1 1 1 1 43 ARG HA . 43 . HA 1 1
1946 1 2 1 1 44 GLY QA . 44 . HA* 1 1
1947 1 1 1 1 43 ARG HA . 43 . HA 1 1
1947 1 2 1 1 81 ASP QB . 81 . HB* 1 1
1948 1 1 1 1 45 SER QB . 45 . HB* 1 1
1948 1 2 1 1 46 LYS H . 46 . HN 1 1
1949 1 1 1 1 46 LYS H . 46 . HN 1 1
1949 1 2 1 1 46 LYS QB . 46 . HB* 1 1
1950 1 1 1 1 46 LYS H . 46 . HN 1 1
1950 1 2 1 1 46 LYS QG . 46 . HG* 1 1
1951 1 1 1 1 46 LYS H . 46 . HN 1 1
1951 1 2 1 1 46 LYS QD . 46 . HD* 1 1
1952 1 1 1 1 46 LYS HA . 46 . HA 1 1
1952 1 2 1 1 46 LYS QD . 46 . HD* 1 1
1953 1 1 1 1 46 LYS QB . 46 . HB* 1 1
1953 1 2 1 1 46 LYS QD . 46 . HD* 1 1
1954 1 1 1 1 46 LYS QB . 46 . HB* 1 1
1954 1 2 1 1 47 SER H . 47 . HN 1 1
1955 1 1 1 1 46 LYS QD . 46 . HD* 1 1
1955 1 2 1 1 46 LYS QG . 46 . HG* 1 1
1956 1 1 1 1 46 LYS QE . 46 . HE* 1 1
1956 1 2 1 1 46 LYS QG . 46 . HG* 1 1
1957 1 1 1 1 46 LYS QG . 46 . HG* 1 1
1957 1 2 1 1 47 SER H . 47 . HN 1 1
1958 1 1 1 1 47 SER HA . 47 . HA 1 1
1958 1 2 1 1 48 ILE QG . 48 . HG1* 1 1
1959 1 1 1 1 47 SER HA . 47 . HA 1 1
1959 1 2 1 1 80 GLY QA . 80 . HA* 1 1
1960 1 1 1 1 47 SER QB . 47 . HB* 1 1
1960 1 2 1 1 48 ILE H . 48 . HN 1 1
1961 1 1 1 1 47 SER QB . 47 . HB* 1 1
1961 1 2 1 1 78 MET QG . 78 . HG* 1 1
1962 1 1 1 1 47 SER QB . 47 . HB* 1 1
1962 1 2 1 1 78 MET ME . 78 . HE* 1 1
1963 1 1 1 1 48 ILE H . 48 . HN 1 1
1963 1 2 1 1 48 ILE QG . 48 . HG1* 1 1
1964 1 1 1 1 48 ILE H . 48 . HN 1 1
1964 1 2 1 1 78 MET QG . 78 . HG* 1 1
1965 1 1 1 1 48 ILE HA . 48 . HA 1 1
1965 1 2 1 1 48 ILE QG . 48 . HG1* 1 1
1966 1 1 1 1 48 ILE QG . 48 . HG1* 1 1
1966 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
1967 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
1967 1 2 1 1 50 ILE QG . 50 . HG1* 1 1
1968 1 1 1 1 48 ILE QG . 48 . HG1* 1 1
1968 1 2 1 1 49 VAL H . 49 . HN 1 1
1969 1 1 1 1 49 VAL HA . 49 . HA 1 1
1969 1 2 1 1 77 LEU QB . 77 . HB* 1 1
1970 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
1970 1 2 1 1 51 LYS QG . 51 . HG* 1 1
1971 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
1971 1 2 1 1 51 LYS QD . 51 . HD* 1 1
1972 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
1972 1 2 1 1 51 LYS QE . 51 . HE* 1 1
1973 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
1973 1 2 1 1 76 SER QB . 76 . HB* 1 1
1974 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
1974 1 2 1 1 77 LEU QB . 77 . HB* 1 1
1975 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
1975 1 2 1 1 78 MET QB . 78 . HB* 1 1
1976 1 1 1 1 49 VAL MG2 . 49 . HG2* 1 1
1976 1 2 1 1 78 MET QB . 78 . HB* 1 1
1977 1 1 1 1 50 ILE H . 50 . HN 1 1
1977 1 2 1 1 50 ILE QG . 50 . HG1* 1 1
1978 1 1 1 1 50 ILE H . 50 . HN 1 1
1978 1 2 1 1 77 LEU QB . 77 . HB* 1 1
1979 1 1 1 1 50 ILE HA . 50 . HA 1 1
1979 1 2 1 1 54 ASP QB . 54 . HB* 1 1
1980 1 1 1 1 50 ILE HB . 50 . HB 1 1
1980 1 2 1 1 77 LEU QB . 77 . HB* 1 1
1981 1 1 1 1 50 ILE QG . 50 . HG1* 1 1
1981 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
1982 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
1982 1 2 1 1 54 ASP QB . 54 . HB* 1 1
1983 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
1983 1 2 1 1 57 LEU QB . 57 . HB* 1 1
1984 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
1984 1 2 1 1 58 ILE QG . 58 . HG1* 1 1
1985 1 1 1 1 50 ILE QG . 50 . HG1* 1 1
1985 1 2 1 1 51 LYS H . 51 . HN 1 1
1986 1 1 1 1 50 ILE QG . 50 . HG1* 1 1
1986 1 2 1 1 57 LEU QB . 57 . HB* 1 1
1987 1 1 1 1 50 ILE QG . 50 . HG1* 1 1
1987 1 2 1 1 77 LEU MD1 . 77 . HD1* 1 1
1988 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
1988 1 2 1 1 57 LEU QB . 57 . HB* 1 1
1989 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
1989 1 2 1 1 61 SER QB . 61 . HB* 1 1
1990 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
1990 1 2 1 1 116 ILE QG . 116 . HG1* 1 1
1991 1 1 1 1 51 LYS H . 51 . HN 1 1
1991 1 2 1 1 51 LYS QB . 51 . HB* 1 1
1992 1 1 1 1 51 LYS H . 51 . HN 1 1
1992 1 2 1 1 51 LYS QG . 51 . HG* 1 1
1993 1 1 1 1 51 LYS H . 51 . HN 1 1
1993 1 2 1 1 51 LYS QD . 51 . HD* 1 1
1994 1 1 1 1 51 LYS H . 51 . HN 1 1
1994 1 2 1 1 54 ASP QB . 54 . HB* 1 1
1995 1 1 1 1 51 LYS H . 51 . HN 1 1
1995 1 2 1 1 58 ILE QG . 58 . HG1* 1 1
1996 1 1 1 1 51 LYS HA . 51 . HA 1 1
1996 1 2 1 1 51 LYS QG . 51 . HG* 1 1
1997 1 1 1 1 51 LYS HA . 51 . HA 1 1
1997 1 2 1 1 76 SER QB . 76 . HB* 1 1
1998 1 1 1 1 51 LYS QB . 51 . HB* 1 1
1998 1 2 1 1 52 ASN H . 52 . HN 1 1
1999 1 1 1 1 51 LYS QB . 51 . HB* 1 1
1999 1 2 1 1 53 THR MG . 53 . HG2* 1 1
2000 1 1 1 1 51 LYS QB . 51 . HB* 1 1
2000 1 2 1 1 54 ASP H . 54 . HN 1 1
2001 1 1 1 1 51 LYS QB . 51 . HB* 1 1
2001 1 2 1 1 54 ASP QB . 54 . HB* 1 1
2002 1 1 1 1 51 LYS QE . 51 . HE* 1 1
2002 1 2 1 1 51 LYS QG . 51 . HG* 1 1
2003 1 1 1 1 51 LYS QG . 51 . HG* 1 1
2003 1 2 1 1 52 ASN H . 52 . HN 1 1
2004 1 1 1 1 51 LYS QG . 51 . HG* 1 1
2004 1 2 1 1 76 SER QB . 76 . HB* 1 1
2005 1 1 1 1 52 ASN H . 52 . HN 1 1
2005 1 2 1 1 52 ASN QB . 52 . HB* 1 1
2006 1 1 1 1 52 ASN H . 52 . HN 1 1
2006 1 2 1 1 76 SER QB . 76 . HB* 1 1
2007 1 1 1 1 52 ASN QB . 52 . HB* 1 1
2007 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
2008 1 1 1 1 52 ASN QB . 52 . HB* 1 1
2008 1 2 1 1 68 PHE QD . 68 . HD* 1 1
2009 1 1 1 1 52 ASN QB . 52 . HB* 1 1
2009 1 2 1 1 68 PHE QE . 68 . HE* 1 1
2010 1 1 1 1 52 ASN QB . 52 . HB* 1 1
2010 1 2 1 1 75 GLU HA . 75 . HA 1 1
2011 1 1 1 1 53 THR H . 53 . HN 1 1
2011 1 2 1 1 54 ASP QB . 54 . HB* 1 1
2012 1 1 1 1 54 ASP H . 54 . HN 1 1
2012 1 2 1 1 54 ASP QB . 54 . HB* 1 1
2013 1 1 1 1 54 ASP HA . 54 . HA 1 1
2013 1 2 1 1 55 GLU QB . 55 . HB* 1 1
2014 1 1 1 1 54 ASP QB . 54 . HB* 1 1
2014 1 2 1 1 55 GLU H . 55 . HN 1 1
2015 1 1 1 1 54 ASP QB . 54 . HB* 1 1
2015 1 2 1 1 57 LEU H . 57 . HN 1 1
2016 1 1 1 1 54 ASP QB . 54 . HB* 1 1
2016 1 2 1 1 57 LEU QB . 57 . HB* 1 1
2017 1 1 1 1 54 ASP QB . 54 . HB* 1 1
2017 1 2 1 1 57 LEU HG . 57 . HG 1 1
2018 1 1 1 1 54 ASP QB . 54 . HB* 1 1
2018 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
2019 1 1 1 1 55 GLU H . 55 . HN 1 1
2019 1 2 1 1 55 GLU QB . 55 . HB* 1 1
2020 1 1 1 1 55 GLU H . 55 . HN 1 1
2020 1 2 1 1 55 GLU QG . 55 . HG* 1 1
2021 1 1 1 1 55 GLU HA . 55 . HA 1 1
2021 1 2 1 1 55 GLU QG . 55 . HG* 1 1
2022 1 1 1 1 55 GLU QB . 55 . HB* 1 1
2022 1 2 1 1 56 ASN H . 56 . HN 1 1
2023 1 1 1 1 55 GLU QB . 55 . HB* 1 1
2023 1 2 1 1 56 ASN QB . 56 . HB* 1 1
2024 1 1 1 1 55 GLU QB . 55 . HB* 1 1
2024 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
2025 1 1 1 1 55 GLU QG . 55 . HG* 1 1
2025 1 2 1 1 56 ASN H . 56 . HN 1 1
2026 1 1 1 1 56 ASN H . 56 . HN 1 1
2026 1 2 1 1 56 ASN QB . 56 . HB* 1 1
2027 1 1 1 1 56 ASN HA . 56 . HA 1 1
2027 1 2 1 1 59 ASN QB . 59 . HB* 1 1
2028 1 1 1 1 56 ASN QB . 56 . HB* 1 1
2028 1 2 1 1 57 LEU H . 57 . HN 1 1
2029 1 1 1 1 56 ASN QB . 56 . HB* 1 1
2029 1 2 1 1 57 LEU HA . 57 . HA 1 1
2030 1 1 1 1 56 ASN QB . 56 . HB* 1 1
2030 1 2 1 1 57 LEU HG . 57 . HG 1 1
2031 1 1 1 1 56 ASN QB . 56 . HB* 1 1
2031 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
2032 1 1 1 1 57 LEU H . 57 . HN 1 1
2032 1 2 1 1 57 LEU QB . 57 . HB* 1 1
2033 1 1 1 1 57 LEU HA . 57 . HA 1 1
2033 1 2 1 1 60 HIS QB . 60 . HB* 1 1
2034 1 1 1 1 57 LEU QB . 57 . HB* 1 1
2034 1 2 1 1 58 ILE H . 58 . HN 1 1
2035 1 1 1 1 57 LEU QB . 57 . HB* 1 1
2035 1 2 1 1 58 ILE QG . 58 . HG1* 1 1
2036 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
2036 1 2 1 1 60 HIS QB . 60 . HB* 1 1
2037 1 1 1 1 58 ILE H . 58 . HN 1 1
2037 1 2 1 1 58 ILE QG . 58 . HG1* 1 1
2038 1 1 1 1 58 ILE HB . 58 . HB 1 1
2038 1 2 1 1 65 GLN QE . 65 . HE* 1 1
2039 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
2039 1 2 1 1 65 GLN QB . 65 . HB* 1 1
2040 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
2040 1 2 1 1 65 GLN QG . 65 . HG* 1 1
2041 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
2041 1 2 1 1 65 GLN QE . 65 . HE* 1 1
2042 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
2042 1 2 1 1 68 PHE QB . 68 . HB* 1 1
2043 1 1 1 1 58 ILE QG . 58 . HG1* 1 1
2043 1 2 1 1 64 ALA MB . 64 . HB* 1 1
2044 1 1 1 1 58 ILE QG . 58 . HG1* 1 1
2044 1 2 1 1 68 PHE QD . 68 . HD* 1 1
2045 1 1 1 1 58 ILE QG . 58 . HG1* 1 1
2045 1 2 1 1 68 PHE QE . 68 . HE* 1 1
2046 1 1 1 1 58 ILE QG . 58 . HG1* 1 1
2046 1 2 1 1 68 PHE HZ . 68 . HZ 1 1
2047 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
2047 1 2 1 1 68 PHE QB . 68 . HB* 1 1
2048 1 1 1 1 59 ASN H . 59 . HN 1 1
2048 1 2 1 1 59 ASN QB . 59 . HB* 1 1
2049 1 1 1 1 59 ASN HA . 59 . HA 1 1
2049 1 2 1 1 65 GLN QG . 65 . HG* 1 1
2050 1 1 1 1 59 ASN HA . 59 . HA 1 1
2050 1 2 1 1 65 GLN QE . 65 . HE* 1 1
2051 1 1 1 1 59 ASN QB . 59 . HB* 1 1
2051 1 2 1 1 60 HIS H . 60 . HN 1 1
2052 1 1 1 1 60 HIS H . 60 . HN 1 1
2052 1 2 1 1 60 HIS QB . 60 . HB* 1 1
2053 1 1 1 1 60 HIS QB . 60 . HB* 1 1
2053 1 2 1 1 61 SER H . 61 . HN 1 1
2054 1 1 1 1 60 HIS QB . 60 . HB* 1 1
2054 1 2 1 1 116 ILE MG . 116 . HG2* 1 1
2055 1 1 1 1 60 HIS QB . 60 . HB* 1 1
2055 1 2 1 1 116 ILE QG . 116 . HG1* 1 1
2056 1 1 1 1 60 HIS QB . 60 . HB* 1 1
2056 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
2057 1 1 1 1 61 SER H . 61 . HN 1 1
2057 1 2 1 1 61 SER QB . 61 . HB* 1 1
2058 1 1 1 1 61 SER H . 61 . HN 1 1
2058 1 2 1 1 65 GLN QE . 65 . HE* 1 1
2059 1 1 1 1 61 SER QB . 61 . HB* 1 1
2059 1 2 1 1 62 LYS H . 62 . HN 1 1
2060 1 1 1 1 61 SER QB . 61 . HB* 1 1
2060 1 2 1 1 64 ALA H . 64 . HN 1 1
2061 1 1 1 1 61 SER QB . 61 . HB* 1 1
2061 1 2 1 1 64 ALA MB . 64 . HB* 1 1
2062 1 1 1 1 61 SER QB . 61 . HB* 1 1
2062 1 2 1 1 116 ILE QG . 116 . HG1* 1 1
2063 1 1 1 1 61 SER QB . 61 . HB* 1 1
2063 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
2064 1 1 1 1 62 LYS H . 62 . HN 1 1
2064 1 2 1 1 62 LYS QB . 62 . HB* 1 1
2065 1 1 1 1 62 LYS H . 62 . HN 1 1
2065 1 2 1 1 62 LYS QG . 62 . HG* 1 1
2066 1 1 1 1 62 LYS H . 62 . HN 1 1
2066 1 2 1 1 62 LYS QD . 62 . HD* 1 1
2067 1 1 1 1 62 LYS H . 62 . HN 1 1
2067 1 2 1 1 65 GLN QG . 65 . HG* 1 1
2068 1 1 1 1 62 LYS HA . 62 . HA 1 1
2068 1 2 1 1 62 LYS QD . 62 . HD* 1 1
2069 1 1 1 1 62 LYS HA . 62 . HA 1 1
2069 1 2 1 1 62 LYS QE . 62 . HE* 1 1
2070 1 1 1 1 62 LYS HA . 62 . HA 1 1
2070 1 2 1 1 65 GLN QB . 65 . HB* 1 1
2071 1 1 1 1 62 LYS HA . 62 . HA 1 1
2071 1 2 1 1 65 GLN QG . 65 . HG* 1 1
2072 1 1 1 1 62 LYS HA . 62 . HA 1 1
2072 1 2 1 1 65 GLN QE . 65 . HE* 1 1
2073 1 1 1 1 62 LYS QB . 62 . HB* 1 1
2073 1 2 1 1 62 LYS QD . 62 . HD* 1 1
2074 1 1 1 1 62 LYS QB . 62 . HB* 1 1
2074 1 2 1 1 62 LYS QE . 62 . HE* 1 1
2075 1 1 1 1 62 LYS QB . 62 . HB* 1 1
2075 1 2 1 1 63 LEU H . 63 . HN 1 1
2076 1 1 1 1 62 LYS QD . 62 . HD* 1 1
2076 1 2 1 1 62 LYS QG . 62 . HG* 1 1
2077 1 1 1 1 62 LYS QG . 62 . HG* 1 1
2077 1 2 1 1 63 LEU H . 63 . HN 1 1
2078 1 1 1 1 62 LYS QG . 62 . HG* 1 1
2078 1 2 1 1 66 GLN QG . 66 . HG* 1 1
2079 1 1 1 1 62 LYS QD . 62 . HD* 1 1
2079 1 2 1 1 66 GLN QG . 66 . HG* 1 1
2080 1 1 1 1 63 LEU HA . 63 . HA 1 1
2080 1 2 1 1 66 GLN QB . 66 . HB* 1 1
2081 1 1 1 1 63 LEU QB . 63 . HB* 1 1
2081 1 2 1 1 64 ALA H . 64 . HN 1 1
2082 1 1 1 1 63 LEU QB . 63 . HB* 1 1
2082 1 2 1 1 64 ALA MB . 64 . HB* 1 1
2083 1 1 1 1 63 LEU QB . 63 . HB* 1 1
2083 1 2 1 1 115 VAL MG2 . 115 . HG2* 1 1
2084 1 1 1 1 63 LEU HG . 63 . HG 1 1
2084 1 2 1 1 67 ILE QG . 67 . HG1* 1 1
2085 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
2085 1 2 1 1 104 LEU QB . 104 . HB* 1 1
2086 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
2086 1 2 1 1 108 GLN QB . 108 . HB* 1 1
2087 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
2087 1 2 1 1 108 GLN QG . 108 . HG* 1 1
2088 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
2088 1 2 1 1 108 GLN QE . 108 . HE* 1 1
2089 1 1 1 1 63 LEU MD2 . 63 . HD2* 1 1
2089 1 2 1 1 67 ILE QG . 67 . HG1* 1 1
2090 1 1 1 1 63 LEU MD2 . 63 . HD2* 1 1
2090 1 2 1 1 104 LEU QB . 104 . HB* 1 1
2091 1 1 1 1 63 LEU MD2 . 63 . HD2* 1 1
2091 1 2 1 1 108 GLN QB . 108 . HB* 1 1
2092 1 1 1 1 63 LEU MD2 . 63 . HD2* 1 1
2092 1 2 1 1 108 GLN QG . 108 . HG* 1 1
2093 1 1 1 1 64 ALA MB . 64 . HB* 1 1
2093 1 2 1 1 65 GLN QG . 65 . HG* 1 1
2094 1 1 1 1 65 GLN H . 65 . HN 1 1
2094 1 2 1 1 65 GLN QB . 65 . HB* 1 1
2095 1 1 1 1 65 GLN H . 65 . HN 1 1
2095 1 2 1 1 65 GLN QG . 65 . HG* 1 1
2096 1 1 1 1 65 GLN H . 65 . HN 1 1
2096 1 2 1 1 65 GLN QE . 65 . HE* 1 1
2097 1 1 1 1 65 GLN HA . 65 . HA 1 1
2097 1 2 1 1 65 GLN QG . 65 . HG* 1 1
2098 1 1 1 1 65 GLN HA . 65 . HA 1 1
2098 1 2 1 1 68 PHE QB . 68 . HB* 1 1
2099 1 1 1 1 65 GLN QB . 65 . HB* 1 1
2099 1 2 1 1 66 GLN H . 66 . HN 1 1
2100 1 1 1 1 65 GLN QB . 65 . HB* 1 1
2100 1 2 1 1 66 GLN HA . 66 . HA 1 1
2101 1 1 1 1 65 GLN QB . 65 . HB* 1 1
2101 1 2 1 1 69 LEU QB . 69 . HB* 1 1
2102 1 1 1 1 65 GLN QB . 65 . HB* 1 1
2102 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
2103 1 1 1 1 65 GLN QE . 65 . HE* 1 1
2103 1 2 1 1 65 GLN QG . 65 . HG* 1 1
2104 1 1 1 1 65 GLN QG . 65 . HG* 1 1
2104 1 2 1 1 66 GLN H . 66 . HN 1 1
2105 1 1 1 1 66 GLN H . 66 . HN 1 1
2105 1 2 1 1 66 GLN QB . 66 . HB* 1 1
2106 1 1 1 1 66 GLN HA . 66 . HA 1 1
2106 1 2 1 1 66 GLN QG . 66 . HG* 1 1
2107 1 1 1 1 66 GLN HA . 66 . HA 1 1
2107 1 2 1 1 69 LEU QB . 69 . HB* 1 1
2108 1 1 1 1 66 GLN HA . 66 . HA 1 1
2108 1 2 1 1 70 GLN QG . 70 . HG* 1 1
2109 1 1 1 1 66 GLN HA . 66 . HA 1 1
2109 1 2 1 1 70 GLN QE . 70 . HE* 1 1
2110 1 1 1 1 66 GLN QB . 66 . HB* 1 1
2110 1 2 1 1 67 ILE H . 67 . HN 1 1
2111 1 1 1 1 66 GLN QB . 66 . HB* 1 1
2111 1 2 1 1 70 GLN QG . 70 . HG* 1 1
2112 1 1 1 1 66 GLN QB . 66 . HB* 1 1
2112 1 2 1 1 70 GLN QE . 70 . HE* 1 1
2113 1 1 1 1 66 GLN QB . 66 . HB* 1 1
2113 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
2114 1 1 1 1 66 GLN QB . 66 . HB* 1 1
2114 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
2115 1 1 1 1 66 GLN QG . 66 . HG* 1 1
2115 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
2116 1 1 1 1 66 GLN QG . 66 . HG* 1 1
2116 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
2117 1 1 1 1 66 GLN QE . 66 . HE* 1 1
2117 1 2 1 1 69 LEU QB . 69 . HB* 1 1
2118 1 1 1 1 66 GLN QE . 66 . HE* 1 1
2118 1 2 1 1 69 LEU HG . 69 . HG 1 1
2119 1 1 1 1 66 GLN QE . 66 . HE* 1 1
2119 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
2120 1 1 1 1 66 GLN QE . 66 . HE* 1 1
2120 1 2 1 1 70 GLN QG . 70 . HG* 1 1
2121 1 1 1 1 66 GLN QE . 66 . HE* 1 1
2121 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
2122 1 1 1 1 67 ILE HA . 67 . HA 1 1
2122 1 2 1 1 67 ILE QG . 67 . HG1* 1 1
2123 1 1 1 1 67 ILE HA . 67 . HA 1 1
2123 1 2 1 1 70 GLN QB . 70 . HB* 1 1
2124 1 1 1 1 67 ILE QG . 67 . HG1* 1 1
2124 1 2 1 1 67 ILE MG . 67 . HG2* 1 1
2125 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
2125 1 2 1 1 71 CYS QB . 71 . HB* 1 1
2126 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
2126 1 2 1 1 101 ILE QG . 101 . HG1* 1 1
2127 1 1 1 1 67 ILE QG . 67 . HG1* 1 1
2127 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
2128 1 1 1 1 67 ILE QG . 67 . HG1* 1 1
2128 1 2 1 1 101 ILE HA . 101 . HA 1 1
2129 1 1 1 1 67 ILE QG . 67 . HG1* 1 1
2129 1 2 1 1 101 ILE QG . 101 . HG1* 1 1
2130 1 1 1 1 67 ILE QG . 67 . HG1* 1 1
2130 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
2131 1 1 1 1 68 PHE H . 68 . HN 1 1
2131 1 2 1 1 68 PHE QB . 68 . HB* 1 1
2132 1 1 1 1 68 PHE QB . 68 . HB* 1 1
2132 1 2 1 1 69 LEU H . 69 . HN 1 1
2133 1 1 1 1 69 LEU H . 69 . HN 1 1
2133 1 2 1 1 70 GLN QB . 70 . HB* 1 1
2134 1 1 1 1 69 LEU QB . 69 . HB* 1 1
2134 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
2135 1 1 1 1 69 LEU QB . 69 . HB* 1 1
2135 1 2 1 1 70 GLN H . 70 . HN 1 1
2136 1 1 1 1 69 LEU QB . 69 . HB* 1 1
2136 1 2 1 1 70 GLN QG . 70 . HG* 1 1
2137 1 1 1 1 69 LEU QB . 69 . HB* 1 1
2137 1 2 1 1 70 GLN QE . 70 . HE* 1 1
2138 1 1 1 1 69 LEU HG . 69 . HG 1 1
2138 1 2 1 1 70 GLN QG . 70 . HG* 1 1
2139 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
2139 1 2 1 1 70 GLN QG . 70 . HG* 1 1
2140 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
2140 1 2 1 1 70 GLN QE . 70 . HE* 1 1
2141 1 1 1 1 70 GLN H . 70 . HN 1 1
2141 1 2 1 1 70 GLN QB . 70 . HB* 1 1
2142 1 1 1 1 70 GLN HA . 70 . HA 1 1
2142 1 2 1 1 70 GLN QG . 70 . HG* 1 1
2143 1 1 1 1 70 GLN QB . 70 . HB* 1 1
2143 1 2 1 1 100 GLU QB . 100 . HB* 1 1
2144 1 1 1 1 70 GLN QB . 70 . HB* 1 1
2144 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
2145 1 1 1 1 70 GLN QG . 70 . HG* 1 1
2145 1 2 1 1 71 CYS H . 71 . HN 1 1
2146 1 1 1 1 70 GLN QG . 70 . HG* 1 1
2146 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
2147 1 1 1 1 70 GLN QG . 70 . HG* 1 1
2147 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
2148 1 1 1 1 70 GLN QE . 70 . HE* 1 1
2148 1 2 1 1 104 LEU HA . 104 . HA 1 1
2149 1 1 1 1 70 GLN QE . 70 . HE* 1 1
2149 1 2 1 1 104 LEU HG . 104 . HG 1 1
2150 1 1 1 1 70 GLN QE . 70 . HE* 1 1
2150 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
2151 1 1 1 1 71 CYS H . 71 . HN 1 1
2151 1 2 1 1 71 CYS QB . 71 . HB* 1 1
2152 1 1 1 1 71 CYS H . 71 . HN 1 1
2152 1 2 1 1 72 PRO QD . 72 . HD* 1 1
2153 1 1 1 1 71 CYS HA . 71 . HA 1 1
2153 1 2 1 1 72 PRO QG . 72 . HG* 1 1
2154 1 1 1 1 71 CYS HA . 71 . HA 1 1
2154 1 2 1 1 72 PRO QD . 72 . HD* 1 1
2155 1 1 1 1 71 CYS QB . 71 . HB* 1 1
2155 1 2 1 1 73 GLY QA . 73 . HA* 1 1
2156 1 1 1 1 71 CYS QB . 71 . HB* 1 1
2156 1 2 1 1 74 VAL H . 74 . HN 1 1
2157 1 1 1 1 71 CYS QB . 71 . HB* 1 1
2157 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
2158 1 1 1 1 71 CYS QB . 71 . HB* 1 1
2158 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
2159 1 1 1 1 71 CYS QB . 71 . HB* 1 1
2159 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
2160 1 1 1 1 72 PRO HA . 72 . HA 1 1
2160 1 2 1 1 73 GLY QA . 73 . HA* 1 1
2161 1 1 1 1 72 PRO QB . 72 . HB* 1 1
2161 1 2 1 1 73 GLY H . 73 . HN 1 1
2162 1 1 1 1 72 PRO QB . 72 . HB* 1 1
2162 1 2 1 1 73 GLY QA . 73 . HA* 1 1
2163 1 1 1 1 72 PRO QG . 72 . HG* 1 1
2163 1 2 1 1 73 GLY H . 73 . HN 1 1
2164 1 1 1 1 72 PRO QD . 72 . HD* 1 1
2164 1 2 1 1 73 GLY H . 73 . HN 1 1
2165 1 1 1 1 72 PRO QD . 72 . HD* 1 1
2165 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
2166 1 1 1 1 73 GLY QA . 73 . HA* 1 1
2166 1 2 1 1 89 ASP H . 89 . HN 1 1
2167 1 1 1 1 73 GLY QA . 73 . HA* 1 1
2167 1 2 1 1 89 ASP QB . 89 . HB* 1 1
2168 1 1 1 1 73 GLY QA . 73 . HA* 1 1
2168 1 2 1 1 92 VAL HB . 92 . HB 1 1
2169 1 1 1 1 73 GLY QA . 73 . HA* 1 1
2169 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
2170 1 1 1 1 73 GLY QA . 73 . HA* 1 1
2170 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
2171 1 1 1 1 73 GLY QA . 73 . HA* 1 1
2171 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
2172 1 1 1 1 74 VAL HA . 74 . HA 1 1
2172 1 2 1 1 75 GLU QB . 75 . HB* 1 1
2173 1 1 1 1 74 VAL HA . 74 . HA 1 1
2173 1 2 1 1 88 LYS QB . 88 . HB* 1 1
2174 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
2174 1 2 1 1 77 LEU QB . 77 . HB* 1 1
2175 1 1 1 1 75 GLU H . 75 . HN 1 1
2175 1 2 1 1 75 GLU QB . 75 . HB* 1 1
2176 1 1 1 1 75 GLU H . 75 . HN 1 1
2176 1 2 1 1 75 GLU QG . 75 . HG* 1 1
2177 1 1 1 1 75 GLU HA . 75 . HA 1 1
2177 1 2 1 1 75 GLU QG . 75 . HG* 1 1
2178 1 1 1 1 75 GLU QB . 75 . HB* 1 1
2178 1 2 1 1 76 SER H . 76 . HN 1 1
2179 1 1 1 1 75 GLU QB . 75 . HB* 1 1
2179 1 2 1 1 88 LYS HA . 88 . HA 1 1
2180 1 1 1 1 75 GLU QG . 75 . HG* 1 1
2180 1 2 1 1 76 SER H . 76 . HN 1 1
2181 1 1 1 1 75 GLU QG . 75 . HG* 1 1
2181 1 2 1 1 88 LYS HA . 88 . HA 1 1
2182 1 1 1 1 75 GLU QG . 75 . HG* 1 1
2182 1 2 1 1 89 ASP H . 89 . HN 1 1
2183 1 1 1 1 75 GLU QG . 75 . HG* 1 1
2183 1 2 1 1 89 ASP HA . 89 . HA 1 1
2184 1 1 1 1 75 GLU QG . 75 . HG* 1 1
2184 1 2 1 1 89 ASP QB . 89 . HB* 1 1
2185 1 1 1 1 76 SER H . 76 . HN 1 1
2185 1 2 1 1 87 ASN QB . 87 . HB* 1 1
2186 1 1 1 1 76 SER QB . 76 . HB* 1 1
2186 1 2 1 1 77 LEU H . 77 . HN 1 1
2187 1 1 1 1 77 LEU HA . 77 . HA 1 1
2187 1 2 1 1 87 ASN QB . 87 . HB* 1 1
2188 1 1 1 1 77 LEU QB . 77 . HB* 1 1
2188 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1
2189 1 1 1 1 77 LEU QB . 77 . HB* 1 1
2189 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
2190 1 1 1 1 77 LEU QB . 77 . HB* 1 1
2190 1 2 1 1 86 ILE HA . 86 . HA 1 1
2191 1 1 1 1 77 LEU QB . 77 . HB* 1 1
2191 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
2192 1 1 1 1 77 LEU QB . 77 . HB* 1 1
2192 1 2 1 1 87 ASN H . 87 . HN 1 1
2193 1 1 1 1 78 MET H . 78 . HN 1 1
2193 1 2 1 1 78 MET QB . 78 . HB* 1 1
2194 1 1 1 1 78 MET H . 78 . HN 1 1
2194 1 2 1 1 78 MET QG . 78 . HG* 1 1
2195 1 1 1 1 78 MET H . 78 . HN 1 1
2195 1 2 1 1 79 ILE QG . 79 . HG1* 1 1
2196 1 1 1 1 78 MET QB . 78 . HB* 1 1
2196 1 2 1 1 78 MET QG . 78 . HG* 1 1
2197 1 1 1 1 78 MET QB . 78 . HB* 1 1
2197 1 2 1 1 78 MET ME . 78 . HE* 1 1
2198 1 1 1 1 78 MET QB . 78 . HB* 1 1
2198 1 2 1 1 79 ILE H . 79 . HN 1 1
2199 1 1 1 1 78 MET QB . 78 . HB* 1 1
2199 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
2200 1 1 1 1 78 MET QB . 78 . HB* 1 1
2200 1 2 1 1 85 THR H . 85 . HN 1 1
2201 1 1 1 1 78 MET QB . 78 . HB* 1 1
2201 1 2 1 1 85 THR HB . 85 . HB 1 1
2202 1 1 1 1 78 MET QB . 78 . HB* 1 1
2202 1 2 1 1 85 THR MG . 85 . HG2* 1 1
2203 1 1 1 1 78 MET ME . 78 . HE* 1 1
2203 1 2 1 1 78 MET QG . 78 . HG* 1 1
2204 1 1 1 1 78 MET QG . 78 . HG* 1 1
2204 1 2 1 1 79 ILE H . 79 . HN 1 1
2205 1 1 1 1 78 MET QG . 78 . HG* 1 1
2205 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
2206 1 1 1 1 78 MET QG . 78 . HG* 1 1
2206 1 2 1 1 83 PHE QE . 83 . HE* 1 1
2207 1 1 1 1 78 MET QG . 78 . HG* 1 1
2207 1 2 1 1 85 THR HB . 85 . HB 1 1
2208 1 1 1 1 79 ILE H . 79 . HN 1 1
2208 1 2 1 1 79 ILE QG . 79 . HG1* 1 1
2209 1 1 1 1 79 ILE HA . 79 . HA 1 1
2209 1 2 1 1 80 GLY QA . 80 . HA* 1 1
2210 1 1 1 1 79 ILE HA . 79 . HA 1 1
2210 1 2 1 1 84 LEU QB . 84 . HB* 1 1
2211 1 1 1 1 79 ILE QG . 79 . HG1* 1 1
2211 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
2212 1 1 1 1 79 ILE QG . 79 . HG1* 1 1
2212 1 2 1 1 80 GLY H . 80 . HN 1 1
2213 1 1 1 1 79 ILE QG . 79 . HG1* 1 1
2213 1 2 1 1 84 LEU QB . 84 . HB* 1 1
2214 1 1 1 1 79 ILE MD . 79 . HD1* 1 1
2214 1 2 1 1 80 GLY QA . 80 . HA* 1 1
2215 1 1 1 1 79 ILE MD . 79 . HD1* 1 1
2215 1 2 1 1 84 LEU QB . 84 . HB* 1 1
2216 1 1 1 1 80 GLY QA . 80 . HA* 1 1
2216 1 2 1 1 83 PHE H . 83 . HN 1 1
2217 1 1 1 1 80 GLY QA . 80 . HA* 1 1
2217 1 2 1 1 83 PHE QE . 83 . HE* 1 1
2218 1 1 1 1 81 ASP QB . 81 . HB* 1 1
2218 1 2 1 1 83 PHE H . 83 . HN 1 1
2219 1 1 1 1 83 PHE QB . 83 . HB* 1 1
2219 1 2 1 1 84 LEU H . 84 . HN 1 1
2220 1 1 1 1 84 LEU H . 84 . HN 1 1
2220 1 2 1 1 84 LEU QB . 84 . HB* 1 1
2221 1 1 1 1 84 LEU QB . 84 . HB* 1 1
2221 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1
2222 1 1 1 1 84 LEU QB . 84 . HB* 1 1
2222 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
2223 1 1 1 1 84 LEU QB . 84 . HB* 1 1
2223 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
2224 1 1 1 1 84 LEU MD1 . 84 . HD1* 1 1
2224 1 2 1 1 86 ILE QG . 86 . HG1* 1 1
2225 1 1 1 1 84 LEU MD2 . 84 . HD2* 1 1
2225 1 2 1 1 86 ILE QG . 86 . HG1* 1 1
2226 1 1 1 1 85 THR HA . 85 . HA 1 1
2226 1 2 1 1 86 ILE QG . 86 . HG1* 1 1
2227 1 1 1 1 86 ILE H . 86 . HN 1 1
2227 1 2 1 1 86 ILE QG . 86 . HG1* 1 1
2228 1 1 1 1 86 ILE HA . 86 . HA 1 1
2228 1 2 1 1 86 ILE QG . 86 . HG1* 1 1
2229 1 1 1 1 86 ILE MG . 86 . HG2* 1 1
2229 1 2 1 1 87 ASN QB . 87 . HB* 1 1
2230 1 1 1 1 86 ILE QG . 86 . HG1* 1 1
2230 1 2 1 1 87 ASN H . 87 . HN 1 1
2231 1 1 1 1 86 ILE QG . 86 . HG1* 1 1
2231 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
2232 1 1 1 1 86 ILE MD . 86 . HD1* 1 1
2232 1 2 1 1 101 ILE QG . 101 . HG1* 1 1
2233 1 1 1 1 87 ASN H . 87 . HN 1 1
2233 1 2 1 1 87 ASN QB . 87 . HB* 1 1
2234 1 1 1 1 87 ASN QB . 87 . HB* 1 1
2234 1 2 1 1 88 LYS H . 88 . HN 1 1
2235 1 1 1 1 88 LYS H . 88 . HN 1 1
2235 1 2 1 1 88 LYS QB . 88 . HB* 1 1
2236 1 1 1 1 88 LYS H . 88 . HN 1 1
2236 1 2 1 1 88 LYS QG . 88 . HG* 1 1
2237 1 1 1 1 88 LYS QB . 88 . HB* 1 1
2237 1 2 1 1 89 ASP H . 89 . HN 1 1
2238 1 1 1 1 88 LYS QB . 88 . HB* 1 1
2238 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
2239 1 1 1 1 88 LYS QB . 88 . HB* 1 1
2239 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
2240 1 1 1 1 89 ASP QB . 89 . HB* 1 1
2240 1 2 1 1 91 MET H . 91 . HN 1 1
2241 1 1 1 1 89 ASP QB . 89 . HB* 1 1
2241 1 2 1 1 92 VAL HB . 92 . HB 1 1
2242 1 1 1 1 89 ASP QB . 89 . HB* 1 1
2242 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
2243 1 1 1 1 89 ASP QB . 89 . HB* 1 1
2243 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
2244 1 1 1 1 90 ARG H . 90 . HN 1 1
2244 1 2 1 1 90 ARG QB . 90 . HB* 1 1
2245 1 1 1 1 90 ARG H . 90 . HN 1 1
2245 1 2 1 1 90 ARG QG . 90 . HG* 1 1
2246 1 1 1 1 90 ARG H . 90 . HN 1 1
2246 1 2 1 1 90 ARG QD . 90 . HD* 1 1
2247 1 1 1 1 90 ARG HA . 90 . HA 1 1
2247 1 2 1 1 90 ARG QG . 90 . HG* 1 1
2248 1 1 1 1 90 ARG HA . 90 . HA 1 1
2248 1 2 1 1 90 ARG QD . 90 . HD* 1 1
2249 1 1 1 1 90 ARG QB . 90 . HB* 1 1
2249 1 2 1 1 90 ARG QD . 90 . HD* 1 1
2250 1 1 1 1 90 ARG QB . 90 . HB* 1 1
2250 1 2 1 1 91 MET H . 91 . HN 1 1
2251 1 1 1 1 90 ARG QG . 90 . HG* 1 1
2251 1 2 1 1 91 MET QG . 91 . HG* 1 1
2252 1 1 1 1 90 ARG QD . 90 . HD* 1 1
2252 1 2 1 1 91 MET H . 91 . HN 1 1
2253 1 1 1 1 91 MET H . 91 . HN 1 1
2253 1 2 1 1 91 MET QB . 91 . HB* 1 1
2254 1 1 1 1 91 MET H . 91 . HN 1 1
2254 1 2 1 1 91 MET QG . 91 . HG* 1 1
2255 1 1 1 1 91 MET HA . 91 . HA 1 1
2255 1 2 1 1 91 MET QG . 91 . HG* 1 1
2256 1 1 1 1 91 MET QG . 91 . HG* 1 1
2256 1 2 1 1 92 VAL H . 92 . HN 1 1
2257 1 1 1 1 92 VAL HA . 92 . HA 1 1
2257 1 2 1 1 93 HIS QB . 93 . HB* 1 1
2258 1 1 1 1 92 VAL MG1 . 92 . HG1* 1 1
2258 1 2 1 1 96 SER QB . 96 . HB* 1 1
2259 1 1 1 1 92 VAL MG1 . 92 . HG1* 1 1
2259 1 2 1 1 97 ILE QG . 97 . HG1* 1 1
2260 1 1 1 1 93 HIS QB . 93 . HB* 1 1
2260 1 2 1 1 95 ASN QB . 95 . HB* 1 1
2261 1 1 1 1 93 HIS QB . 93 . HB* 1 1
2261 1 2 1 1 96 SER H . 96 . HN 1 1
2262 1 1 1 1 93 HIS QB . 93 . HB* 1 1
2262 1 2 1 1 96 SER QB . 96 . HB* 1 1
2263 1 1 1 1 94 TRP QB . 94 . HB* 1 1
2263 1 2 1 1 95 ASN HA . 95 . HA 1 1
2264 1 1 1 1 94 TRP HE3 . 94 . HE3 1 1
2264 1 2 1 1 98 LYS QG . 98 . HG* 1 1
2265 1 1 1 1 95 ASN HA . 95 . HA 1 1
2265 1 2 1 1 99 PRO QD . 99 . HD* 1 1
2266 1 1 1 1 96 SER H . 96 . HN 1 1
2266 1 2 1 1 96 SER QB . 96 . HB* 1 1
2267 1 1 1 1 96 SER QB . 96 . HB* 1 1
2267 1 2 1 1 97 ILE H . 97 . HN 1 1
2268 1 1 1 1 96 SER QB . 96 . HB* 1 1
2268 1 2 1 1 97 ILE QG . 97 . HG1* 1 1
2269 1 1 1 1 97 ILE H . 97 . HN 1 1
2269 1 2 1 1 97 ILE QG . 97 . HG1* 1 1
2270 1 1 1 1 97 ILE H . 97 . HN 1 1
2270 1 2 1 1 98 LYS QB . 98 . HB* 1 1
2271 1 1 1 1 97 ILE H . 97 . HN 1 1
2271 1 2 1 1 99 PRO QD . 99 . HD* 1 1
2272 1 1 1 1 97 ILE H . 97 . HN 1 1
2272 1 2 1 1 100 GLU QB . 100 . HB* 1 1
2273 1 1 1 1 97 ILE HA . 97 . HA 1 1
2273 1 2 1 1 97 ILE QG . 97 . HG1* 1 1
2274 1 1 1 1 97 ILE HA . 97 . HA 1 1
2274 1 2 1 1 100 GLU QB . 100 . HB* 1 1
2275 1 1 1 1 97 ILE HA . 97 . HA 1 1
2275 1 2 1 1 100 GLU QG . 100 . HG* 1 1
2276 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
2276 1 2 1 1 101 ILE QG . 101 . HG1* 1 1
2277 1 1 1 1 97 ILE QG . 97 . HG1* 1 1
2277 1 2 1 1 98 LYS H . 98 . HN 1 1
2278 1 1 1 1 97 ILE QG . 97 . HG1* 1 1
2278 1 2 1 1 100 GLU QB . 100 . HB* 1 1
2279 1 1 1 1 98 LYS H . 98 . HN 1 1
2279 1 2 1 1 98 LYS QB . 98 . HB* 1 1
2280 1 1 1 1 98 LYS H . 98 . HN 1 1
2280 1 2 1 1 98 LYS QG . 98 . HG* 1 1
2281 1 1 1 1 98 LYS H . 98 . HN 1 1
2281 1 2 1 1 98 LYS QD . 98 . HD* 1 1
2282 1 1 1 1 98 LYS HA . 98 . HA 1 1
2282 1 2 1 1 98 LYS QG . 98 . HG* 1 1
2283 1 1 1 1 98 LYS HA . 98 . HA 1 1
2283 1 2 1 1 101 ILE QG . 101 . HG1* 1 1
2284 1 1 1 1 98 LYS QB . 98 . HB* 1 1
2284 1 2 1 1 98 LYS QD . 98 . HD* 1 1
2285 1 1 1 1 98 LYS QB . 98 . HB* 1 1
2285 1 2 1 1 98 LYS QE . 98 . HE* 1 1
2286 1 1 1 1 98 LYS QB . 98 . HB* 1 1
2286 1 2 1 1 99 PRO HA . 99 . HA 1 1
2287 1 1 1 1 98 LYS QB . 98 . HB* 1 1
2287 1 2 1 1 99 PRO QD . 99 . HD* 1 1
2288 1 1 1 1 98 LYS QB . 98 . HB* 1 1
2288 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
2289 1 1 1 1 98 LYS QE . 98 . HE* 1 1
2289 1 2 1 1 98 LYS QG . 98 . HG* 1 1
2290 1 1 1 1 98 LYS QG . 98 . HG* 1 1
2290 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
2291 1 1 1 1 98 LYS QG . 98 . HG* 1 1
2291 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
2292 1 1 1 1 98 LYS QD . 98 . HD* 1 1
2292 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
2293 1 1 1 1 98 LYS QE . 98 . HE* 1 1
2293 1 2 1 1 102 ILE MD . 102 . HD1* 1 1
2294 1 1 1 1 99 PRO QB . 99 . HB* 1 1
2294 1 2 1 1 100 GLU H . 100 . HN 1 1
2295 1 1 1 1 99 PRO QG . 99 . HG* 1 1
2295 1 2 1 1 100 GLU H . 100 . HN 1 1
2296 1 1 1 1 99 PRO QG . 99 . HG* 1 1
2296 1 2 1 1 100 GLU QG . 100 . HG* 1 1
2297 1 1 1 1 99 PRO QD . 99 . HD* 1 1
2297 1 2 1 1 100 GLU H . 100 . HN 1 1
2298 1 1 1 1 99 PRO QD . 99 . HD* 1 1
2298 1 2 1 1 100 GLU QG . 100 . HG* 1 1
2299 1 1 1 1 100 GLU H . 100 . HN 1 1
2299 1 2 1 1 100 GLU QB . 100 . HB* 1 1
2300 1 1 1 1 100 GLU H . 100 . HN 1 1
2300 1 2 1 1 101 ILE QG . 101 . HG1* 1 1
2301 1 1 1 1 100 GLU HA . 100 . HA 1 1
2301 1 2 1 1 103 ASP QB . 103 . HB* 1 1
2302 1 1 1 1 100 GLU QB . 100 . HB* 1 1
2302 1 2 1 1 101 ILE H . 101 . HN 1 1
2303 1 1 1 1 100 GLU QB . 100 . HB* 1 1
2303 1 2 1 1 101 ILE QG . 101 . HG1* 1 1
2304 1 1 1 1 100 GLU QB . 100 . HB* 1 1
2304 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
2305 1 1 1 1 100 GLU QG . 100 . HG* 1 1
2305 1 2 1 1 101 ILE H . 101 . HN 1 1
2306 1 1 1 1 101 ILE H . 101 . HN 1 1
2306 1 2 1 1 101 ILE QG . 101 . HG1* 1 1
2307 1 1 1 1 101 ILE H . 101 . HN 1 1
2307 1 2 1 1 102 ILE QG . 102 . HG1* 1 1
2308 1 1 1 1 101 ILE HA . 101 . HA 1 1
2308 1 2 1 1 104 LEU QB . 104 . HB* 1 1
2309 1 1 1 1 101 ILE HB . 101 . HB 1 1
2309 1 2 1 1 102 ILE QG . 102 . HG1* 1 1
2310 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
2310 1 2 1 1 102 ILE QG . 102 . HG1* 1 1
2311 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
2311 1 2 1 1 104 LEU QB . 104 . HB* 1 1
2312 1 1 1 1 101 ILE QG . 101 . HG1* 1 1
2312 1 2 1 1 102 ILE H . 102 . HN 1 1
2313 1 1 1 1 101 ILE QG . 101 . HG1* 1 1
2313 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
2314 1 1 1 1 102 ILE H . 102 . HN 1 1
2314 1 2 1 1 102 ILE QG . 102 . HG1* 1 1
2315 1 1 1 1 102 ILE HA . 102 . HA 1 1
2315 1 2 1 1 102 ILE QG . 102 . HG1* 1 1
2316 1 1 1 1 102 ILE HB . 102 . HB 1 1
2316 1 2 1 1 102 ILE QG . 102 . HG1* 1 1
2317 1 1 1 1 102 ILE HB . 102 . HB 1 1
2317 1 2 1 1 103 ASP QB . 103 . HB* 1 1
2318 1 1 1 1 102 ILE MG . 102 . HG2* 1 1
2318 1 2 1 1 103 ASP QB . 103 . HB* 1 1
2319 1 1 1 1 102 ILE QG . 102 . HG1* 1 1
2319 1 2 1 1 103 ASP H . 103 . HN 1 1
2320 1 1 1 1 103 ASP H . 103 . HN 1 1
2320 1 2 1 1 103 ASP QB . 103 . HB* 1 1
2321 1 1 1 1 103 ASP H . 103 . HN 1 1
2321 1 2 1 1 105 LEU QB . 105 . HB* 1 1
2322 1 1 1 1 103 ASP QB . 103 . HB* 1 1
2322 1 2 1 1 104 LEU H . 104 . HN 1 1
2323 1 1 1 1 103 ASP QB . 103 . HB* 1 1
2323 1 2 1 1 104 LEU HA . 104 . HA 1 1
2324 1 1 1 1 103 ASP QB . 103 . HB* 1 1
2324 1 2 1 1 104 LEU HG . 104 . HG 1 1
2325 1 1 1 1 104 LEU H . 104 . HN 1 1
2325 1 2 1 1 104 LEU QB . 104 . HB* 1 1
2326 1 1 1 1 104 LEU HA . 104 . HA 1 1
2326 1 2 1 1 107 LYS QB . 107 . HB* 1 1
2327 1 1 1 1 104 LEU HA . 104 . HA 1 1
2327 1 2 1 1 107 LYS QG . 107 . HG* 1 1
2328 1 1 1 1 104 LEU QB . 104 . HB* 1 1
2328 1 2 1 1 105 LEU H . 105 . HN 1 1
2329 1 1 1 1 104 LEU QB . 104 . HB* 1 1
2329 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
2330 1 1 1 1 104 LEU QB . 104 . HB* 1 1
2330 1 2 1 1 107 LYS QB . 107 . HB* 1 1
2331 1 1 1 1 104 LEU QB . 104 . HB* 1 1
2331 1 2 1 1 108 GLN H . 108 . HN 1 1
2332 1 1 1 1 105 LEU HA . 105 . HA 1 1
2332 1 2 1 1 108 GLN QE . 108 . HE* 1 1
2333 1 1 1 1 105 LEU QB . 105 . HB* 1 1
2333 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
2334 1 1 1 1 105 LEU QB . 105 . HB* 1 1
2334 1 2 1 1 106 THR H . 106 . HN 1 1
2335 1 1 1 1 106 THR HA . 106 . HA 1 1
2335 1 2 1 1 109 LEU QB . 109 . HB* 1 1
2336 1 1 1 1 107 LYS H . 107 . HN 1 1
2336 1 2 1 1 107 LYS QB . 107 . HB* 1 1
2337 1 1 1 1 107 LYS H . 107 . HN 1 1
2337 1 2 1 1 107 LYS QD . 107 . HD* 1 1
2338 1 1 1 1 107 LYS H . 107 . HN 1 1
2338 1 2 1 1 107 LYS QE . 107 . HE* 1 1
2339 1 1 1 1 107 LYS HA . 107 . HA 1 1
2339 1 2 1 1 107 LYS QG . 107 . HG* 1 1
2340 1 1 1 1 107 LYS HA . 107 . HA 1 1
2340 1 2 1 1 107 LYS QD . 107 . HD* 1 1
2341 1 1 1 1 107 LYS HA . 107 . HA 1 1
2341 1 2 1 1 107 LYS QE . 107 . HE* 1 1
2342 1 1 1 1 107 LYS QB . 107 . HB* 1 1
2342 1 2 1 1 107 LYS QE . 107 . HE* 1 1
2343 1 1 1 1 107 LYS QB . 107 . HB* 1 1
2343 1 2 1 1 108 GLN H . 108 . HN 1 1
2344 1 1 1 1 107 LYS QB . 107 . HB* 1 1
2344 1 2 1 1 108 GLN HA . 108 . HA 1 1
2345 1 1 1 1 107 LYS QB . 107 . HB* 1 1
2345 1 2 1 1 110 ALA MB . 110 . HB* 1 1
2346 1 1 1 1 107 LYS QE . 107 . HE* 1 1
2346 1 2 1 1 107 LYS QG . 107 . HG* 1 1
2347 1 1 1 1 107 LYS QG . 107 . HG* 1 1
2347 1 2 1 1 108 GLN H . 108 . HN 1 1
2348 1 1 1 1 107 LYS QG . 107 . HG* 1 1
2348 1 2 1 1 111 TYR QE . 111 . HE* 1 1
2349 1 1 1 1 108 GLN H . 108 . HN 1 1
2349 1 2 1 1 108 GLN QB . 108 . HB* 1 1
2350 1 1 1 1 108 GLN H . 108 . HN 1 1
2350 1 2 1 1 108 GLN QG . 108 . HG* 1 1
2351 1 1 1 1 108 GLN H . 108 . HN 1 1
2351 1 2 1 1 108 GLN QE . 108 . HE* 1 1
2352 1 1 1 1 108 GLN QB . 108 . HB* 1 1
2352 1 2 1 1 108 GLN QE . 108 . HE* 1 1
2353 1 1 1 1 108 GLN QB . 108 . HB* 1 1
2353 1 2 1 1 109 LEU H . 109 . HN 1 1
2354 1 1 1 1 108 GLN QB . 108 . HB* 1 1
2354 1 2 1 1 109 LEU HG . 109 . HG 1 1
2355 1 1 1 1 108 GLN QG . 108 . HG* 1 1
2355 1 2 1 1 109 LEU H . 109 . HN 1 1
2356 1 1 1 1 108 GLN QG . 108 . HG* 1 1
2356 1 2 1 1 109 LEU HG . 109 . HG 1 1
2357 1 1 1 1 108 GLN QE . 108 . HE* 1 1
2357 1 2 1 1 115 VAL HA . 115 . HA 1 1
2358 1 1 1 1 108 GLN QE . 108 . HE* 1 1
2358 1 2 1 1 115 VAL HB . 115 . HB 1 1
2359 1 1 1 1 108 GLN QE . 108 . HE* 1 1
2359 1 2 1 1 115 VAL MG1 . 115 . HG1* 1 1
2360 1 1 1 1 108 GLN QE . 108 . HE* 1 1
2360 1 2 1 1 115 VAL MG2 . 115 . HG2* 1 1
2361 1 1 1 1 109 LEU H . 109 . HN 1 1
2361 1 2 1 1 109 LEU QB . 109 . HB* 1 1
2362 1 1 1 1 109 LEU QB . 109 . HB* 1 1
2362 1 2 1 1 110 ALA H . 110 . HN 1 1
2363 1 1 1 1 109 LEU QB . 109 . HB* 1 1
2363 1 2 1 1 110 ALA HA . 110 . HA 1 1
2364 1 1 1 1 110 ALA MB . 110 . HB* 1 1
2364 1 2 1 1 111 TYR QB . 111 . HB* 1 1
2365 1 1 1 1 111 TYR H . 111 . HN 1 1
2365 1 2 1 1 112 GLY QA . 112 . HA* 1 1
2366 1 1 1 1 111 TYR QB . 111 . HB* 1 1
2366 1 2 1 1 112 GLY H . 112 . HN 1 1
2367 1 1 1 1 113 GLU H . 113 . HN 1 1
2367 1 2 1 1 113 GLU QB . 113 . HB* 1 1
2368 1 1 1 1 113 GLU H . 113 . HN 1 1
2368 1 2 1 1 113 GLU QG . 113 . HG* 1 1
2369 1 1 1 1 113 GLU QB . 113 . HB* 1 1
2369 1 2 1 1 114 ASP H . 114 . HN 1 1
2370 1 1 1 1 113 GLU QG . 113 . HG* 1 1
2370 1 2 1 1 114 ASP H . 114 . HN 1 1
2371 1 1 1 1 114 ASP H . 114 . HN 1 1
2371 1 2 1 1 114 ASP QB . 114 . HB* 1 1
2372 1 1 1 1 114 ASP QB . 114 . HB* 1 1
2372 1 2 1 1 115 VAL H . 115 . HN 1 1
2373 1 1 1 1 114 ASP QB . 114 . HB* 1 1
2373 1 2 1 1 115 VAL MG1 . 115 . HG1* 1 1
2374 1 1 1 1 114 ASP QB . 114 . HB* 1 1
2374 1 2 1 1 116 ILE H . 116 . HN 1 1
2375 1 1 1 1 114 ASP QB . 114 . HB* 1 1
2375 1 2 1 1 116 ILE MG . 116 . HG2* 1 1
2376 1 1 1 1 114 ASP QB . 114 . HB* 1 1
2376 1 2 1 1 116 ILE MD . 116 . HD1* 1 1
2377 1 1 1 1 115 VAL MG2 . 115 . HG2* 1 1
2377 1 2 1 1 116 ILE QG . 116 . HG1* 1 1
2378 1 1 1 1 116 ILE H . 116 . HN 1 1
2378 1 2 1 1 116 ILE QG . 116 . HG1* 1 1
2379 1 1 1 1 116 ILE QG . 116 . HG1* 1 1
2379 1 2 1 1 116 ILE MG . 116 . HG2* 1 1
2380 1 1 1 1 116 ILE QG . 116 . HG1* 1 1
2380 1 2 1 1 117 SER H . 117 . HN 1 1
2381 1 1 1 1 117 SER H . 117 . HN 1 1
2381 1 2 1 1 117 SER QB . 117 . HB* 1 1
2382 1 1 1 1 117 SER QB . 117 . HB* 1 1
2382 1 2 1 1 118 LYS H . 118 . HN 1 1
2383 1 1 1 1 117 SER QB . 117 . HB* 1 1
2383 1 2 1 1 119 GLU H . 119 . HN 1 1
2384 1 1 1 1 118 LYS H . 118 . HN 1 1
2384 1 2 1 1 118 LYS QB . 118 . HB* 1 1
2385 1 1 1 1 118 LYS H . 118 . HN 1 1
2385 1 2 1 1 118 LYS QG . 118 . HG* 1 1
2386 1 1 1 1 118 LYS H . 118 . HN 1 1
2386 1 2 1 1 118 LYS QD . 118 . HD* 1 1
2387 1 1 1 1 118 LYS QB . 118 . HB* 1 1
2387 1 2 1 1 118 LYS QD . 118 . HD* 1 1
2388 1 1 1 1 118 LYS QG . 118 . HG* 1 1
2388 1 2 1 1 119 GLU H . 119 . HN 1 1
2389 1 1 1 1 119 GLU H . 119 . HN 1 1
2389 1 2 1 1 119 GLU QB . 119 . HB* 1 1
2390 1 1 1 1 119 GLU H . 119 . HN 1 1
2390 1 2 1 1 119 GLU QG . 119 . HG* 1 1
2391 1 1 1 1 119 GLU QB . 119 . HB* 1 1
2391 1 2 1 1 119 GLU QG . 119 . HG* 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 . . . . . 4.54 1.8 5.22 1 1
2 1 . . . . . 3.21 1.8 3.69 1 1
3 1 . . . . . 5.07 1.8 5.83 1 1
4 1 . . . . . 5.07 1.8 5.83 1 1
5 1 . . . . . 4.13 1.8 4.75 1 1
6 1 . . . . . 4.82 1.8 5.54 1 1
7 1 . . . . . 2.88 1.8 3.31 1 1
8 1 . . . . . 3.96 1.8 4.55 1 1
9 1 . . . . . 4.01 1.8 4.61 1 1
10 1 . . . . . 4.32 1.8 4.97 1 1
11 1 . . . . . 3.27 1.8 3.76 1 1
12 1 . . . . . 4.63 1.8 5.32 1 1
13 1 . . . . . 3.81 1.8 4.38 1 1
14 1 . . . . . 4.92 1.8 5.66 1 1
15 1 . . . . . 3.06 1.8 3.52 1 1
16 1 . . . . . 5.19 1.8 5.97 1 1
17 1 . . . . . 3.03 1.8 3.48 1 1
18 1 . . . . . 4.74 1.8 5.45 1 1
19 1 . . . . . 3.51 1.8 4.04 1 1
20 1 . . . . . 4.44 1.8 5.11 1 1
21 1 . . . . . 4.65 1.8 5.35 1 1
22 1 . . . . . 2.9 1.8 3.34 1 1
23 1 . . . . . 4.48 1.8 5.15 1 1
24 1 . . . . . 4.48 1.8 5.15 1 1
25 1 . . . . . 4.39 1.8 5.05 1 1
26 1 . . . . . 3.12 1.8 3.59 1 1
27 1 . . . . . 4.2 1.8 4.83 1 1
28 1 . . . . . 4.94 1.8 5.68 1 1
29 1 . . . . . 2.9 1.8 3.34 1 1
30 1 . . . . . 4.16 1.8 4.78 1 1
31 1 . . . . . 4.16 1.8 4.78 1 1
32 1 . . . . . 4.95 1.8 5.69 1 1
33 1 . . . . . 3.72 1.8 4.28 1 1
34 1 . . . . . 3.08 1.8 3.54 1 1
35 1 . . . . . 3.28 1.8 3.77 1 1
36 1 . . . . . 3.73 1.8 4.29 1 1
37 1 . . . . . 4.82 1.8 5.54 1 1
38 1 . . . . . 4.14 1.8 4.76 1 1
39 1 . . . . . 4.51 1.8 5.19 1 1
40 1 . . . . . 4.51 1.8 5.19 1 1
41 1 . . . . . 4.03 1.8 4.63 1 1
42 1 . . . . . 4.03 1.8 4.63 1 1
43 1 . . . . . 3.36 1.8 3.86 1 1
44 1 . . . . . 4.97 1.8 5.72 1 1
45 1 . . . . . 4.51 1.8 5.19 1 1
46 1 . . . . . 3.18 1.8 3.66 1 1
47 1 . . . . . 3.55 1.8 4.08 1 1
48 1 . . . . . 4.61 1.8 5.3 1 1
49 1 . . . . . 3.15 1.8 3.62 1 1
50 1 . . . . . 4.85 1.8 5.58 1 1
51 1 . . . . . 4.28 1.8 4.92 1 1
52 1 . . . . . 4.0 1.8 4.6 1 1
53 1 . . . . . 3.13 1.8 3.6 1 1
54 1 . . . . . 4.73 1.8 5.44 1 1
55 1 . . . . . 5.26 1.8 6.05 1 1
56 1 . . . . . 4.32 1.8 4.97 1 1
57 1 . . . . . 4.32 1.8 4.97 1 1
58 1 . . . . . 2.99 1.8 3.44 1 1
59 1 . . . . . 4.75 1.8 5.46 1 1
60 1 . . . . . 4.75 1.8 5.46 1 1
61 1 . . . . . 3.06 1.8 3.52 1 1
62 1 . . . . . 4.26 1.8 4.9 1 1
63 1 . . . . . 4.26 1.8 4.9 1 1
64 1 . . . . . 4.68 1.8 5.38 1 1
65 1 . . . . . 4.01 1.8 4.61 1 1
66 1 . . . . . 4.44 1.8 5.11 1 1
67 1 . . . . . 3.36 1.8 3.86 1 1
68 1 . . . . . 3.59 1.8 4.13 1 1
69 1 . . . . . 3.51 1.8 4.04 1 1
70 1 . . . . . 4.46 1.8 5.13 1 1
71 1 . . . . . 3.41 1.8 3.92 1 1
72 1 . . . . . 4.59 1.8 5.28 1 1
73 1 . . . . . 3.04 1.8 3.5 1 1
74 1 . . . . . 3.81 1.8 4.38 1 1
75 1 . . . . . 3.26 1.8 3.75 1 1
76 1 . . . . . 3.77 1.8 4.34 1 1
77 1 . . . . . 4.25 1.8 4.89 1 1
78 1 . . . . . 4.25 1.8 4.89 1 1
79 1 . . . . . 4.95 1.8 5.69 1 1
80 1 . . . . . 4.95 1.8 5.69 1 1
81 1 . . . . . 3.31 1.8 3.81 1 1
82 1 . . . . . 4.34 1.8 4.99 1 1
83 1 . . . . . 4.34 1.8 4.99 1 1
84 1 . . . . . 4.6 1.8 5.29 1 1
85 1 . . . . . 4.09 1.8 4.7 1 1
86 1 . . . . . 4.67 1.8 5.37 1 1
87 1 . . . . . 3.12 1.8 3.59 1 1
88 1 . . . . . 4.2 1.8 4.83 1 1
89 1 . . . . . 4.44 1.8 5.11 1 1
90 1 . . . . . 4.44 1.8 5.11 1 1
91 1 . . . . . 3.43 1.8 3.94 1 1
92 1 . . . . . 4.65 1.8 5.35 1 1
93 1 . . . . . 3.05 1.8 3.51 1 1
94 1 . . . . . 4.3 1.8 4.95 1 1
95 1 . . . . . 4.3 1.8 4.95 1 1
96 1 . . . . . 4.7 1.8 5.4 1 1
97 1 . . . . . 2.99 1.8 3.44 1 1
98 1 . . . . . 4.45 1.8 5.12 1 1
99 1 . . . . . 4.45 1.8 5.12 1 1
100 1 . . . . . 5.17 1.8 5.95 1 1
101 1 . . . . . 5.17 1.8 5.95 1 1
102 1 . . . . . 2.97 1.8 3.42 1 1
103 1 . . . . . 4.4 1.8 5.06 1 1
104 1 . . . . . 4.4 1.8 5.06 1 1
105 1 . . . . . 4.35 1.8 5.0 1 1
106 1 . . . . . 2.87 1.8 3.3 1 1
107 1 . . . . . 4.54 1.8 5.22 1 1
108 1 . . . . . 3.44 1.8 3.96 1 1
109 1 . . . . . 5.1 1.8 5.87 1 1
110 1 . . . . . 5.1 1.8 5.87 1 1
111 1 . . . . . 5.13 1.8 5.9 1 1
112 1 . . . . . 3.18 1.8 3.66 1 1
113 1 . . . . . 4.27 1.8 4.91 1 1
114 1 . . . . . 3.37 1.8 3.88 1 1
115 1 . . . . . 5.33 1.8 6.13 1 1
116 1 . . . . . 6.0 1.8 6.9 1 1
117 1 . . . . . 3.34 1.8 3.84 1 1
118 1 . . . . . 4.87 1.8 5.6 1 1
119 1 . . . . . 5.85 1.8 6.73 1 1
120 1 . . . . . 6.0 1.8 6.9 1 1
121 1 . . . . . 3.27 1.8 3.76 1 1
122 1 . . . . . 4.09 1.8 4.7 1 1
123 1 . . . . . 4.09 1.8 4.7 1 1
124 1 . . . . . 4.68 1.8 5.38 1 1
125 1 . . . . . 3.13 1.8 3.6 1 1
126 1 . . . . . 4.24 1.8 4.88 1 1
127 1 . . . . . 4.05 1.8 4.66 1 1
128 1 . . . . . 4.7 1.8 5.4 1 1
129 1 . . . . . 4.7 1.8 5.4 1 1
130 1 . . . . . 5.43 1.8 6.24 1 1
131 1 . . . . . 3.45 1.8 3.97 1 1
132 1 . . . . . 3.35 1.8 3.85 1 1
133 1 . . . . . 3.87 1.8 4.45 1 1
134 1 . . . . . 4.91 1.8 5.65 1 1
135 1 . . . . . 3.38 1.8 3.89 1 1
136 1 . . . . . 4.83 1.8 5.55 1 1
137 1 . . . . . 3.31 1.8 3.81 1 1
138 1 . . . . . 4.77 1.8 5.49 1 1
139 1 . . . . . 6.0 1.8 6.9 1 1
140 1 . . . . . 6.0 1.8 6.9 1 1
141 1 . . . . . 3.97 1.8 4.57 1 1
142 1 . . . . . 3.97 1.8 4.57 1 1
143 1 . . . . . 4.27 1.8 4.91 1 1
144 1 . . . . . 4.67 1.8 5.37 1 1
145 1 . . . . . 5.02 1.8 5.77 1 1
146 1 . . . . . 5.17 1.8 5.95 1 1
147 1 . . . . . 3.71 1.8 4.27 1 1
148 1 . . . . . 3.5 1.8 4.03 1 1
149 1 . . . . . 3.48 1.8 4.0 1 1
150 1 . . . . . 4.08 1.8 4.69 1 1
151 1 . . . . . 4.08 1.8 4.69 1 1
152 1 . . . . . 5.18 1.8 5.96 1 1
153 1 . . . . . 3.43 1.8 3.94 1 1
154 1 . . . . . 3.58 1.8 4.12 1 1
155 1 . . . . . 5.35 1.8 6.15 1 1
156 1 . . . . . 4.48 1.8 5.15 1 1
157 1 . . . . . 3.15 1.8 3.62 1 1
158 1 . . . . . 4.03 1.8 4.63 1 1
159 1 . . . . . 4.03 1.8 4.63 1 1
160 1 . . . . . 4.8 1.8 5.52 1 1
161 1 . . . . . 3.87 1.8 4.45 1 1
162 1 . . . . . 3.39 1.8 3.9 1 1
163 1 . . . . . 4.59 1.8 5.28 1 1
164 1 . . . . . 4.84 1.8 5.57 1 1
165 1 . . . . . 3.85 1.8 4.43 1 1
166 1 . . . . . 3.85 1.8 4.43 1 1
167 1 . . . . . 4.5 1.8 5.18 1 1
168 1 . . . . . 3.23 1.8 3.71 1 1
169 1 . . . . . 3.17 1.8 3.65 1 1
170 1 . . . . . 4.18 1.8 4.81 1 1
171 1 . . . . . 4.21 1.8 4.84 1 1
172 1 . . . . . 3.59 1.8 4.13 1 1
173 1 . . . . . 3.09 1.8 3.55 1 1
174 1 . . . . . 3.97 1.8 4.57 1 1
175 1 . . . . . 3.97 1.8 4.57 1 1
176 1 . . . . . 4.83 1.8 5.55 1 1
177 1 . . . . . 3.34 1.8 3.84 1 1
178 1 . . . . . 3.88 1.8 4.46 1 1
179 1 . . . . . 4.5 1.8 5.18 1 1
180 1 . . . . . 2.99 1.8 3.44 1 1
181 1 . . . . . 3.64 1.8 4.19 1 1
182 1 . . . . . 3.64 1.8 4.19 1 1
183 1 . . . . . 5.08 1.8 5.84 1 1
184 1 . . . . . 5.68 1.8 6.53 1 1
185 1 . . . . . 3.14 1.8 3.61 1 1
186 1 . . . . . 4.71 1.8 5.42 1 1
187 1 . . . . . 4.14 1.8 4.76 1 1
188 1 . . . . . 4.14 1.8 4.76 1 1
189 1 . . . . . 3.17 1.8 3.65 1 1
190 1 . . . . . 4.03 1.8 4.63 1 1
191 1 . . . . . 4.39 1.8 5.05 1 1
192 1 . . . . . 3.96 1.8 4.55 1 1
193 1 . . . . . 4.9 1.8 5.64 1 1
194 1 . . . . . 3.35 1.8 3.85 1 1
195 1 . . . . . 5.48 1.8 6.3 1 1
196 1 . . . . . 5.48 1.8 6.3 1 1
197 1 . . . . . 4.54 1.8 5.22 1 1
198 1 . . . . . 3.25 1.8 3.74 1 1
199 1 . . . . . 3.97 1.8 4.57 1 1
200 1 . . . . . 3.97 1.8 4.57 1 1
201 1 . . . . . 4.3 1.8 4.95 1 1
202 1 . . . . . 4.64 1.8 5.34 1 1
203 1 . . . . . 3.23 1.8 3.71 1 1
204 1 . . . . . 3.75 1.8 4.31 1 1
205 1 . . . . . 4.85 1.8 5.58 1 1
206 1 . . . . . 3.09 1.8 3.55 1 1
207 1 . . . . . 5.0 1.8 5.75 1 1
208 1 . . . . . 3.28 1.8 3.77 1 1
209 1 . . . . . 4.77 1.8 5.49 1 1
210 1 . . . . . 3.05 1.8 3.51 1 1
211 1 . . . . . 5.05 1.8 5.81 1 1
212 1 . . . . . 3.52 1.8 4.05 1 1
213 1 . . . . . 3.93 1.8 4.52 1 1
214 1 . . . . . 3.14 1.8 3.61 1 1
215 1 . . . . . 4.56 1.8 5.24 1 1
216 1 . . . . . 4.56 1.8 5.24 1 1
217 1 . . . . . 3.18 1.8 3.66 1 1
218 1 . . . . . 3.92 1.8 4.51 1 1
219 1 . . . . . 3.92 1.8 4.51 1 1
220 1 . . . . . 2.81 1.8 3.23 1 1
221 1 . . . . . 4.43 1.8 5.09 1 1
222 1 . . . . . 4.43 1.8 5.09 1 1
223 1 . . . . . 4.39 1.8 5.05 1 1
224 1 . . . . . 4.39 1.8 5.05 1 1
225 1 . . . . . 4.13 1.8 4.75 1 1
226 1 . . . . . 4.13 1.8 4.75 1 1
227 1 . . . . . 3.11 1.8 3.58 1 1
228 1 . . . . . 4.31 1.8 4.96 1 1
229 1 . . . . . 4.31 1.8 4.96 1 1
230 1 . . . . . 3.06 1.8 3.52 1 1
231 1 . . . . . 4.34 1.8 4.99 1 1
232 1 . . . . . 4.08 1.8 4.69 1 1
233 1 . . . . . 3.39 1.8 3.9 1 1
234 1 . . . . . 4.83 1.8 5.55 1 1
235 1 . . . . . 4.83 1.8 5.55 1 1
236 1 . . . . . 3.72 1.8 4.28 1 1
237 1 . . . . . 4.11 1.8 4.73 1 1
238 1 . . . . . 4.11 1.8 4.73 1 1
239 1 . . . . . 4.42 1.8 5.08 1 1
240 1 . . . . . 4.42 1.8 5.08 1 1
241 1 . . . . . 3.28 1.8 3.77 1 1
242 1 . . . . . 4.98 1.8 5.73 1 1
243 1 . . . . . 4.98 1.8 5.73 1 1
244 1 . . . . . 3.75 1.8 4.31 1 1
245 1 . . . . . 4.3 1.8 4.95 1 1
246 1 . . . . . 4.74 1.8 5.45 1 1
247 1 . . . . . 3.41 1.8 3.92 1 1
248 1 . . . . . 3.65 1.8 4.2 1 1
249 1 . . . . . 3.51 1.8 4.04 1 1
250 1 . . . . . 4.03 1.8 4.63 1 1
251 1 . . . . . 4.03 1.8 4.63 1 1
252 1 . . . . . 4.84 1.8 5.57 1 1
253 1 . . . . . 3.6 1.8 4.14 1 1
254 1 . . . . . 4.72 1.8 5.43 1 1
255 1 . . . . . 4.41 1.8 5.07 1 1
256 1 . . . . . 4.72 1.8 5.43 1 1
257 1 . . . . . 4.24 1.8 4.88 1 1
258 1 . . . . . 3.7 1.8 4.26 1 1
259 1 . . . . . 4.13 1.8 4.75 1 1
260 1 . . . . . 5.38 1.8 6.19 1 1
261 1 . . . . . 3.7 1.8 4.26 1 1
262 1 . . . . . 4.25 1.8 4.89 1 1
263 1 . . . . . 4.25 1.8 4.89 1 1
264 1 . . . . . 3.45 1.8 3.97 1 1
265 1 . . . . . 4.45 1.8 5.12 1 1
266 1 . . . . . 4.45 1.8 5.12 1 1
267 1 . . . . . 4.59 1.8 5.28 1 1
268 1 . . . . . 4.65 1.8 5.35 1 1
269 1 . . . . . 4.33 1.8 4.98 1 1
270 1 . . . . . 3.5 1.8 4.03 1 1
271 1 . . . . . 4.03 1.8 4.63 1 1
272 1 . . . . . 3.35 1.8 3.85 1 1
273 1 . . . . . 4.61 1.8 5.3 1 1
274 1 . . . . . 4.57 1.8 5.26 1 1
275 1 . . . . . 3.25 1.8 3.74 1 1
276 1 . . . . . 4.74 1.8 5.45 1 1
277 1 . . . . . 3.72 1.8 4.28 1 1
278 1 . . . . . 3.56 1.8 4.09 1 1
279 1 . . . . . 4.43 1.8 5.09 1 1
280 1 . . . . . 3.33 1.8 3.83 1 1
281 1 . . . . . 4.43 1.8 5.09 1 1
282 1 . . . . . 5.1 1.8 5.87 1 1
283 1 . . . . . 3.96 1.8 4.55 1 1
284 1 . . . . . 3.23 1.8 3.71 1 1
285 1 . . . . . 5.0 1.8 5.75 1 1
286 1 . . . . . 4.05 1.8 4.66 1 1
287 1 . . . . . 3.56 1.8 4.09 1 1
288 1 . . . . . 4.69 1.8 5.39 1 1
289 1 . . . . . 5.93 1.8 6.82 1 1
290 1 . . . . . 5.93 1.8 6.82 1 1
291 1 . . . . . 6.0 1.8 6.9 1 1
292 1 . . . . . 6.0 1.8 6.9 1 1
293 1 . . . . . 5.04 1.8 5.8 1 1
294 1 . . . . . 5.04 1.8 5.8 1 1
295 1 . . . . . 4.57 1.8 5.26 1 1
296 1 . . . . . 4.57 1.8 5.26 1 1
297 1 . . . . . 5.0 1.8 5.75 1 1
298 1 . . . . . 4.69 1.8 5.39 1 1
299 1 . . . . . 4.69 1.8 5.39 1 1
300 1 . . . . . 5.37 1.8 6.18 1 1
301 1 . . . . . 5.37 1.8 6.18 1 1
302 1 . . . . . 3.3 1.8 3.8 1 1
303 1 . . . . . 6.0 1.8 6.9 1 1
304 1 . . . . . 6.0 1.8 6.9 1 1
305 1 . . . . . 3.52 1.8 4.05 1 1
306 1 . . . . . 3.36 1.8 3.86 1 1
307 1 . . . . . 3.92 1.8 4.51 1 1
308 1 . . . . . 4.08 1.8 4.69 1 1
309 1 . . . . . 3.96 1.8 4.55 1 1
310 1 . . . . . 4.08 1.8 4.69 1 1
311 1 . . . . . 4.28 1.8 4.92 1 1
312 1 . . . . . 4.32 1.8 4.97 1 1
313 1 . . . . . 4.4 1.8 5.06 1 1
314 1 . . . . . 4.4 1.8 5.06 1 1
315 1 . . . . . 4.48 1.8 5.15 1 1
316 1 . . . . . 4.02 1.8 4.62 1 1
317 1 . . . . . 4.02 1.8 4.62 1 1
318 1 . . . . . 3.86 1.8 4.44 1 1
319 1 . . . . . 4.04 1.8 4.65 1 1
320 1 . . . . . 4.04 1.8 4.65 1 1
321 1 . . . . . 4.19 1.8 4.82 1 1
322 1 . . . . . 4.25 1.8 4.89 1 1
323 1 . . . . . 4.38 1.8 5.04 1 1
324 1 . . . . . 3.32 1.8 3.82 1 1
325 1 . . . . . 3.67 1.8 4.22 1 1
326 1 . . . . . 3.65 1.8 4.2 1 1
327 1 . . . . . 3.65 1.8 4.2 1 1
328 1 . . . . . 4.02 1.8 4.62 1 1
329 1 . . . . . 4.02 1.8 4.62 1 1
330 1 . . . . . 4.27 1.8 4.91 1 1
331 1 . . . . . 4.27 1.8 4.91 1 1
332 1 . . . . . 4.15 1.8 4.77 1 1
333 1 . . . . . 4.15 1.8 4.77 1 1
334 1 . . . . . 3.21 1.8 3.69 1 1
335 1 . . . . . 4.92 1.8 5.66 1 1
336 1 . . . . . 3.8 1.8 4.37 1 1
337 1 . . . . . 3.8 1.8 4.37 1 1
338 1 . . . . . 5.21 1.8 5.99 1 1
339 1 . . . . . 5.21 1.8 5.99 1 1
340 1 . . . . . 5.71 1.8 6.57 1 1
341 1 . . . . . 4.03 1.8 4.63 1 1
342 1 . . . . . 4.03 1.8 4.63 1 1
343 1 . . . . . 3.55 1.8 4.08 1 1
344 1 . . . . . 3.74 1.8 4.3 1 1
345 1 . . . . . 3.74 1.8 4.3 1 1
346 1 . . . . . 4.61 1.8 5.3 1 1
347 1 . . . . . 4.92 1.8 5.66 1 1
348 1 . . . . . 3.88 1.8 4.46 1 1
349 1 . . . . . 3.88 1.8 4.46 1 1
350 1 . . . . . 3.52 1.8 4.05 1 1
351 1 . . . . . 3.99 1.8 4.59 1 1
352 1 . . . . . 3.99 1.8 4.59 1 1
353 1 . . . . . 5.41 1.8 6.22 1 1
354 1 . . . . . 5.41 1.8 6.22 1 1
355 1 . . . . . 3.81 1.8 4.38 1 1
356 1 . . . . . 3.92 1.8 4.51 1 1
357 1 . . . . . 3.92 1.8 4.51 1 1
358 1 . . . . . 3.83 1.8 4.4 1 1
359 1 . . . . . 4.24 1.8 4.88 1 1
360 1 . . . . . 3.45 1.8 3.97 1 1
361 1 . . . . . 4.75 1.8 5.46 1 1
362 1 . . . . . 4.75 1.8 5.46 1 1
363 1 . . . . . 3.99 1.8 4.59 1 1
364 1 . . . . . 3.99 1.8 4.59 1 1
365 1 . . . . . 4.86 1.8 5.59 1 1
366 1 . . . . . 4.86 1.8 5.59 1 1
367 1 . . . . . 4.0 1.8 4.6 1 1
368 1 . . . . . 4.0 1.8 4.6 1 1
369 1 . . . . . 3.46 1.8 3.98 1 1
370 1 . . . . . 3.46 1.8 3.98 1 1
371 1 . . . . . 4.14 1.8 4.76 1 1
372 1 . . . . . 4.14 1.8 4.76 1 1
373 1 . . . . . 3.82 1.8 4.39 1 1
374 1 . . . . . 3.5 1.8 4.03 1 1
375 1 . . . . . 4.44 1.8 5.11 1 1
376 1 . . . . . 4.18 1.8 4.81 1 1
377 1 . . . . . 4.18 1.8 4.81 1 1
378 1 . . . . . 3.17 1.8 3.65 1 1
379 1 . . . . . 3.21 1.8 3.69 1 1
380 1 . . . . . 3.86 1.8 4.44 1 1
381 1 . . . . . 3.8 1.8 4.37 1 1
382 1 . . . . . 4.68 1.8 5.38 1 1
383 1 . . . . . 4.68 1.8 5.38 1 1
384 1 . . . . . 4.32 1.8 4.97 1 1
385 1 . . . . . 4.31 1.8 4.96 1 1
386 1 . . . . . 4.31 1.8 4.96 1 1
387 1 . . . . . 4.18 1.8 4.81 1 1
388 1 . . . . . 4.18 1.8 4.81 1 1
389 1 . . . . . 3.19 1.8 3.67 1 1
390 1 . . . . . 3.51 1.8 4.04 1 1
391 1 . . . . . 3.51 1.8 4.04 1 1
392 1 . . . . . 4.6 1.8 5.29 1 1
393 1 . . . . . 3.95 1.8 4.54 1 1
394 1 . . . . . 3.95 1.8 4.54 1 1
395 1 . . . . . 3.81 1.8 4.38 1 1
396 1 . . . . . 3.81 1.8 4.38 1 1
397 1 . . . . . 3.26 1.8 3.75 1 1
398 1 . . . . . 3.97 1.8 4.57 1 1
399 1 . . . . . 3.12 1.8 3.59 1 1
400 1 . . . . . 3.97 1.8 4.57 1 1
401 1 . . . . . 4.29 1.8 4.93 1 1
402 1 . . . . . 3.77 1.8 4.34 1 1
403 1 . . . . . 3.56 1.8 4.09 1 1
404 1 . . . . . 3.56 1.8 4.09 1 1
405 1 . . . . . 4.04 1.8 4.65 1 1
406 1 . . . . . 4.04 1.8 4.65 1 1
407 1 . . . . . 4.83 1.8 5.55 1 1
408 1 . . . . . 3.64 1.8 4.19 1 1
409 1 . . . . . 3.59 1.8 4.13 1 1
410 1 . . . . . 3.59 1.8 4.13 1 1
411 1 . . . . . 4.8 1.8 5.52 1 1
412 1 . . . . . 4.3 1.8 4.95 1 1
413 1 . . . . . 4.22 1.8 4.85 1 1
414 1 . . . . . 3.06 1.8 3.52 1 1
415 1 . . . . . 4.06 1.8 4.67 1 1
416 1 . . . . . 3.57 1.8 4.11 1 1
417 1 . . . . . 3.57 1.8 4.11 1 1
418 1 . . . . . 3.6 1.8 4.14 1 1
419 1 . . . . . 3.6 1.8 4.14 1 1
420 1 . . . . . 3.72 1.8 4.28 1 1
421 1 . . . . . 3.72 1.8 4.28 1 1
422 1 . . . . . 3.36 1.8 3.86 1 1
423 1 . . . . . 3.84 1.8 4.42 1 1
424 1 . . . . . 3.69 1.8 4.24 1 1
425 1 . . . . . 3.69 1.8 4.24 1 1
426 1 . . . . . 3.96 1.8 4.55 1 1
427 1 . . . . . 3.73 1.8 4.29 1 1
428 1 . . . . . 3.02 1.8 3.47 1 1
429 1 . . . . . 3.02 1.8 3.47 1 1
430 1 . . . . . 3.78 1.8 4.35 1 1
431 1 . . . . . 3.78 1.8 4.35 1 1
432 1 . . . . . 3.64 1.8 4.19 1 1
433 1 . . . . . 3.64 1.8 4.19 1 1
434 1 . . . . . 4.01 1.8 4.61 1 1
435 1 . . . . . 4.01 1.8 4.61 1 1
436 1 . . . . . 2.92 1.8 3.36 1 1
437 1 . . . . . 2.98 1.8 3.43 1 1
438 1 . . . . . 3.9 1.8 4.49 1 1
439 1 . . . . . 3.81 1.8 4.38 1 1
440 1 . . . . . 3.81 1.8 4.38 1 1
441 1 . . . . . 4.28 1.8 4.92 1 1
442 1 . . . . . 3.48 1.8 4.0 1 1
443 1 . . . . . 4.32 1.8 4.97 1 1
444 1 . . . . . 4.0 1.8 4.6 1 1
445 1 . . . . . 5.04 1.8 5.8 1 1
446 1 . . . . . 4.0 1.8 4.6 1 1
447 1 . . . . . 3.51 1.8 4.04 1 1
448 1 . . . . . 3.99 1.8 4.59 1 1
449 1 . . . . . 3.57 1.8 4.11 1 1
450 1 . . . . . 4.9 1.8 5.64 1 1
451 1 . . . . . 4.59 1.8 5.28 1 1
452 1 . . . . . 3.53 1.8 4.06 1 1
453 1 . . . . . 4.07 1.8 4.68 1 1
454 1 . . . . . 4.07 1.8 4.68 1 1
455 1 . . . . . 4.43 1.8 5.09 1 1
456 1 . . . . . 3.72 1.8 4.28 1 1
457 1 . . . . . 4.23 1.8 4.86 1 1
458 1 . . . . . 3.57 1.8 4.11 1 1
459 1 . . . . . 3.99 1.8 4.59 1 1
460 1 . . . . . 4.22 1.8 4.85 1 1
461 1 . . . . . 4.22 1.8 4.85 1 1
462 1 . . . . . 4.6 1.8 5.29 1 1
463 1 . . . . . 4.87 1.8 5.6 1 1
464 1 . . . . . 3.82 1.8 4.39 1 1
465 1 . . . . . 3.82 1.8 4.39 1 1
466 1 . . . . . 3.29 1.8 3.78 1 1
467 1 . . . . . 3.29 1.8 3.78 1 1
468 1 . . . . . 3.25 1.8 3.74 1 1
469 1 . . . . . 4.0 1.8 4.6 1 1
470 1 . . . . . 4.0 1.8 4.6 1 1
471 1 . . . . . 3.7 1.8 4.26 1 1
472 1 . . . . . 3.7 1.8 4.26 1 1
473 1 . . . . . 3.89 1.8 4.47 1 1
474 1 . . . . . 3.89 1.8 4.47 1 1
475 1 . . . . . 3.12 1.8 3.59 1 1
476 1 . . . . . 3.11 1.8 3.58 1 1
477 1 . . . . . 3.62 1.8 4.16 1 1
478 1 . . . . . 3.62 1.8 4.16 1 1
479 1 . . . . . 4.16 1.8 4.78 1 1
480 1 . . . . . 4.16 1.8 4.78 1 1
481 1 . . . . . 3.67 1.8 4.22 1 1
482 1 . . . . . 3.92 1.8 4.51 1 1
483 1 . . . . . 3.92 1.8 4.51 1 1
484 1 . . . . . 3.69 1.8 4.24 1 1
485 1 . . . . . 3.69 1.8 4.24 1 1
486 1 . . . . . 4.88 1.8 5.61 1 1
487 1 . . . . . 4.88 1.8 5.61 1 1
488 1 . . . . . 3.81 1.8 4.38 1 1
489 1 . . . . . 3.58 1.8 4.12 1 1
490 1 . . . . . 3.58 1.8 4.12 1 1
491 1 . . . . . 3.28 1.8 3.77 1 1
492 1 . . . . . 3.95 1.8 4.54 1 1
493 1 . . . . . 3.58 1.8 4.12 1 1
494 1 . . . . . 3.11 1.8 3.58 1 1
495 1 . . . . . 3.89 1.8 4.47 1 1
496 1 . . . . . 3.89 1.8 4.47 1 1
497 1 . . . . . 3.49 1.8 4.01 1 1
498 1 . . . . . 3.35 1.8 3.85 1 1
499 1 . . . . . 3.35 1.8 3.85 1 1
500 1 . . . . . 3.69 1.8 4.24 1 1
501 1 . . . . . 3.69 1.8 4.24 1 1
502 1 . . . . . 3.34 1.8 3.84 1 1
503 1 . . . . . 4.44 1.8 5.11 1 1
504 1 . . . . . 3.75 1.8 4.31 1 1
505 1 . . . . . 3.68 1.8 4.23 1 1
506 1 . . . . . 3.68 1.8 4.23 1 1
507 1 . . . . . 4.34 1.8 4.99 1 1
508 1 . . . . . 3.83 1.8 4.4 1 1
509 1 . . . . . 3.52 1.8 4.05 1 1
510 1 . . . . . 3.64 1.8 4.19 1 1
511 1 . . . . . 3.64 1.8 4.19 1 1
512 1 . . . . . 4.01 1.8 4.61 1 1
513 1 . . . . . 4.01 1.8 4.61 1 1
514 1 . . . . . 3.46 1.8 3.98 1 1
515 1 . . . . . 3.46 1.8 3.98 1 1
516 1 . . . . . 4.0 1.8 4.6 1 1
517 1 . . . . . 4.0 1.8 4.6 1 1
518 1 . . . . . 3.46 1.8 3.98 1 1
519 1 . . . . . 3.72 1.8 4.28 1 1
520 1 . . . . . 3.76 1.8 4.32 1 1
521 1 . . . . . 3.04 1.8 3.5 1 1
522 1 . . . . . 3.7 1.8 4.26 1 1
523 1 . . . . . 3.7 1.8 4.26 1 1
524 1 . . . . . 4.01 1.8 4.61 1 1
525 1 . . . . . 3.99 1.8 4.59 1 1
526 1 . . . . . 3.52 1.8 4.05 1 1
527 1 . . . . . 3.73 1.8 4.29 1 1
528 1 . . . . . 4.41 1.8 5.07 1 1
529 1 . . . . . 4.6 1.8 5.29 1 1
530 1 . . . . . 4.01 1.8 4.61 1 1
531 1 . . . . . 4.01 1.8 4.61 1 1
532 1 . . . . . 5.27 1.8 6.06 1 1
533 1 . . . . . 5.27 1.8 6.06 1 1
534 1 . . . . . 4.11 1.8 4.73 1 1
535 1 . . . . . 4.11 1.8 4.73 1 1
536 1 . . . . . 5.16 1.8 5.93 1 1
537 1 . . . . . 5.16 1.8 5.93 1 1
538 1 . . . . . 4.46 1.8 5.13 1 1
539 1 . . . . . 4.49 1.8 5.16 1 1
540 1 . . . . . 4.65 1.8 5.35 1 1
541 1 . . . . . 4.65 1.8 5.35 1 1
542 1 . . . . . 4.53 1.8 5.21 1 1
543 1 . . . . . 3.81 1.8 4.38 1 1
544 1 . . . . . 4.72 1.8 5.43 1 1
545 1 . . . . . 4.82 1.8 5.54 1 1
546 1 . . . . . 3.44 1.8 3.96 1 1
547 1 . . . . . 4.09 1.8 4.7 1 1
548 1 . . . . . 3.91 1.8 4.5 1 1
549 1 . . . . . 3.35 1.8 3.85 1 1
550 1 . . . . . 3.84 1.8 4.42 1 1
551 1 . . . . . 3.56 1.8 4.09 1 1
552 1 . . . . . 3.31 1.8 3.81 1 1
553 1 . . . . . 3.01 1.8 3.46 1 1
554 1 . . . . . 2.81 1.8 3.23 1 1
555 1 . . . . . 4.8 1.8 5.52 1 1
556 1 . . . . . 4.39 1.8 5.05 1 1
557 1 . . . . . 4.16 1.8 4.78 1 1
558 1 . . . . . 5.01 1.8 5.76 1 1
559 1 . . . . . 3.97 1.8 4.57 1 1
560 1 . . . . . 4.53 1.8 5.21 1 1
561 1 . . . . . 5.02 1.8 5.77 1 1
562 1 . . . . . 5.31 1.8 6.11 1 1
563 1 . . . . . 5.82 1.8 6.69 1 1
564 1 . . . . . 3.58 1.8 4.12 1 1
565 1 . . . . . 4.64 1.8 5.34 1 1
566 1 . . . . . 3.5 1.8 4.03 1 1
567 1 . . . . . 3.08 1.8 3.54 1 1
568 1 . . . . . 3.38 1.8 3.89 1 1
569 1 . . . . . 3.39 1.8 3.9 1 1
570 1 . . . . . 3.53 1.8 4.06 1 1
571 1 . . . . . 3.54 1.8 4.07 1 1
572 1 . . . . . 3.49 1.8 4.01 1 1
573 1 . . . . . 3.37 1.8 3.88 1 1
574 1 . . . . . 4.79 1.8 5.51 1 1
575 1 . . . . . 5.06 1.8 5.82 1 1
576 1 . . . . . 4.75 1.8 5.46 1 1
577 1 . . . . . 4.96 1.8 5.7 1 1
578 1 . . . . . 4.34 1.8 4.99 1 1
579 1 . . . . . 4.05 1.8 4.66 1 1
580 1 . . . . . 4.82 1.8 5.54 1 1
581 1 . . . . . 3.5 1.8 4.03 1 1
582 1 . . . . . 4.15 1.8 4.77 1 1
583 1 . . . . . 4.31 1.8 4.96 1 1
584 1 . . . . . 5.25 1.8 6.04 1 1
585 1 . . . . . 4.63 1.8 5.32 1 1
586 1 . . . . . 4.01 1.8 4.61 1 1
587 1 . . . . . 4.52 1.8 5.2 1 1
588 1 . . . . . 4.72 1.8 5.43 1 1
589 1 . . . . . 3.86 1.8 4.44 1 1
590 1 . . . . . 4.17 1.8 4.8 1 1
591 1 . . . . . 4.73 1.8 5.44 1 1
592 1 . . . . . 4.72 1.8 5.43 1 1
593 1 . . . . . 4.23 1.8 4.86 1 1
594 1 . . . . . 3.77 1.8 4.34 1 1
595 1 . . . . . 4.41 1.8 5.07 1 1
596 1 . . . . . 4.3 1.8 4.95 1 1
597 1 . . . . . 4.94 1.8 5.68 1 1
598 1 . . . . . 4.56 1.8 5.24 1 1
599 1 . . . . . 4.12 1.8 4.74 1 1
600 1 . . . . . 4.62 1.8 5.31 1 1
601 1 . . . . . 4.76 1.8 5.47 1 1
602 1 . . . . . 4.23 1.8 4.86 1 1
603 1 . . . . . 4.59 1.8 5.28 1 1
604 1 . . . . . 4.99 1.8 5.74 1 1
605 1 . . . . . 5.27 1.8 6.06 1 1
606 1 . . . . . 4.26 1.8 4.9 1 1
607 1 . . . . . 4.46 1.8 5.13 1 1
608 1 . . . . . 4.51 1.8 5.19 1 1
609 1 . . . . . 4.14 1.8 4.76 1 1
610 1 . . . . . 4.87 1.8 5.6 1 1
611 1 . . . . . 4.8 1.8 5.52 1 1
612 1 . . . . . 5.36 1.8 6.16 1 1
613 1 . . . . . 5.54 1.8 6.37 1 1
614 1 . . . . . 4.8 1.8 5.52 1 1
615 1 . . . . . 3.76 1.8 4.32 1 1
616 1 . . . . . 5.35 1.8 6.15 1 1
617 1 . . . . . 3.8 1.8 4.37 1 1
618 1 . . . . . 4.72 1.8 5.43 1 1
619 1 . . . . . 4.52 1.8 5.2 1 1
620 1 . . . . . 4.65 1.8 5.35 1 1
621 1 . . . . . 4.27 1.8 4.91 1 1
622 1 . . . . . 4.15 1.8 4.77 1 1
623 1 . . . . . 4.72 1.8 5.43 1 1
624 1 . . . . . 4.24 1.8 4.88 1 1
625 1 . . . . . 4.76 1.8 5.47 1 1
626 1 . . . . . 5.48 1.8 6.3 1 1
627 1 . . . . . 5.48 1.8 6.3 1 1
628 1 . . . . . 4.96 1.8 5.7 1 1
629 1 . . . . . 5.04 1.8 5.8 1 1
630 1 . . . . . 4.84 1.8 5.57 1 1
631 1 . . . . . 4.27 1.8 4.91 1 1
632 1 . . . . . 4.27 1.8 4.91 1 1
633 1 . . . . . 4.53 1.8 5.21 1 1
634 1 . . . . . 4.33 1.8 4.98 1 1
635 1 . . . . . 4.48 1.8 5.15 1 1
636 1 . . . . . 4.24 1.8 4.88 1 1
637 1 . . . . . 3.99 1.8 4.59 1 1
638 1 . . . . . 4.17 1.8 4.8 1 1
639 1 . . . . . 4.55 1.8 5.23 1 1
640 1 . . . . . 4.9 1.8 5.64 1 1
641 1 . . . . . 4.67 1.8 5.37 1 1
642 1 . . . . . 3.82 1.8 4.39 1 1
643 1 . . . . . 5.71 1.8 6.57 1 1
644 1 . . . . . 6.0 1.8 6.9 1 1
645 1 . . . . . 4.02 1.8 4.62 1 1
646 1 . . . . . 4.09 1.8 4.7 1 1
647 1 . . . . . 4.27 1.8 4.91 1 1
648 1 . . . . . 4.34 1.8 4.99 1 1
649 1 . . . . . 4.51 1.8 5.19 1 1
650 1 . . . . . 4.65 1.8 5.35 1 1
651 1 . . . . . 4.2 1.8 4.83 1 1
652 1 . . . . . 4.64 1.8 5.34 1 1
653 1 . . . . . 3.97 1.8 4.57 1 1
654 1 . . . . . 4.37 1.8 5.03 1 1
655 1 . . . . . 4.22 1.8 4.85 1 1
656 1 . . . . . 4.56 1.8 5.24 1 1
657 1 . . . . . 3.59 1.8 4.13 1 1
658 1 . . . . . 3.59 1.8 4.13 1 1
659 1 . . . . . 4.6 1.8 5.29 1 1
660 1 . . . . . 3.79 1.8 4.36 1 1
661 1 . . . . . 4.59 1.8 5.28 1 1
662 1 . . . . . 4.7 1.8 5.4 1 1
663 1 . . . . . 4.7 1.8 5.4 1 1
664 1 . . . . . 4.46 1.8 5.13 1 1
665 1 . . . . . 4.46 1.8 5.13 1 1
666 1 . . . . . 4.07 1.8 4.68 1 1
667 1 . . . . . 4.47 1.8 5.14 1 1
668 1 . . . . . 4.43 1.8 5.09 1 1
669 1 . . . . . 4.37 1.8 5.03 1 1
670 1 . . . . . 5.79 1.8 6.66 1 1
671 1 . . . . . 5.29 1.8 6.08 1 1
672 1 . . . . . 5.69 1.8 6.54 1 1
673 1 . . . . . 4.67 1.8 5.37 1 1
674 1 . . . . . 4.67 1.8 5.37 1 1
675 1 . . . . . 4.34 1.8 4.99 1 1
676 1 . . . . . 4.34 1.8 4.99 1 1
677 1 . . . . . 4.52 1.8 5.2 1 1
678 1 . . . . . 4.54 1.8 5.22 1 1
679 1 . . . . . 4.52 1.8 5.2 1 1
680 1 . . . . . 4.34 1.8 4.99 1 1
681 1 . . . . . 4.33 1.8 4.98 1 1
682 1 . . . . . 4.14 1.8 4.76 1 1
683 1 . . . . . 4.33 1.8 4.98 1 1
684 1 . . . . . 4.47 1.8 5.14 1 1
685 1 . . . . . 4.87 1.8 5.6 1 1
686 1 . . . . . 4.34 1.8 4.99 1 1
687 1 . . . . . 4.45 1.8 5.12 1 1
688 1 . . . . . 5.41 1.8 6.22 1 1
689 1 . . . . . 4.35 1.8 5.0 1 1
690 1 . . . . . 4.05 1.8 4.66 1 1
691 1 . . . . . 4.34 1.8 4.99 1 1
692 1 . . . . . 4.91 1.8 5.65 1 1
693 1 . . . . . 4.86 1.8 5.59 1 1
694 1 . . . . . 4.34 1.8 4.99 1 1
695 1 . . . . . 3.84 1.8 4.42 1 1
696 1 . . . . . 3.68 1.8 4.23 1 1
697 1 . . . . . 4.53 1.8 5.21 1 1
698 1 . . . . . 3.17 1.8 3.65 1 1
699 1 . . . . . 4.95 1.8 5.69 1 1
700 1 . . . . . 3.98 1.8 4.58 1 1
701 1 . . . . . 3.98 1.8 4.58 1 1
702 1 . . . . . 4.19 1.8 4.82 1 1
703 1 . . . . . 3.94 1.8 4.53 1 1
704 1 . . . . . 4.22 1.8 4.85 1 1
705 1 . . . . . 4.89 1.8 5.62 1 1
706 1 . . . . . 4.22 1.8 4.85 1 1
707 1 . . . . . 4.3 1.8 4.95 1 1
708 1 . . . . . 3.86 1.8 4.44 1 1
709 1 . . . . . 5.8 1.8 6.67 1 1
710 1 . . . . . 6.0 1.8 6.9 1 1
711 1 . . . . . 4.49 1.8 5.16 1 1
712 1 . . . . . 4.01 1.8 4.61 1 1
713 1 . . . . . 4.39 1.8 5.05 1 1
714 1 . . . . . 5.35 1.8 6.15 1 1
715 1 . . . . . 4.08 1.8 4.69 1 1
716 1 . . . . . 4.26 1.8 4.9 1 1
717 1 . . . . . 4.19 1.8 4.82 1 1
718 1 . . . . . 4.41 1.8 5.07 1 1
719 1 . . . . . 4.12 1.8 4.74 1 1
720 1 . . . . . 3.96 1.8 4.55 1 1
721 1 . . . . . 3.67 1.8 4.22 1 1
722 1 . . . . . 4.03 1.8 4.63 1 1
723 1 . . . . . 3.99 1.8 4.59 1 1
724 1 . . . . . 4.88 1.8 5.61 1 1
725 1 . . . . . 4.01 1.8 4.61 1 1
726 1 . . . . . 4.69 1.8 5.39 1 1
727 1 . . . . . 4.51 1.8 5.19 1 1
728 1 . . . . . 3.88 1.8 4.46 1 1
729 1 . . . . . 4.57 1.8 5.26 1 1
730 1 . . . . . 4.39 1.8 5.05 1 1
731 1 . . . . . 4.82 1.8 5.54 1 1
732 1 . . . . . 4.88 1.8 5.61 1 1
733 1 . . . . . 3.92 1.8 4.51 1 1
734 1 . . . . . 4.5 1.8 5.18 1 1
735 1 . . . . . 4.43 1.8 5.09 1 1
736 1 . . . . . 4.5 1.8 5.18 1 1
737 1 . . . . . 4.43 1.8 5.09 1 1
738 1 . . . . . 4.52 1.8 5.2 1 1
739 1 . . . . . 4.11 1.8 4.73 1 1
740 1 . . . . . 4.12 1.8 4.74 1 1
741 1 . . . . . 5.17 1.8 5.95 1 1
742 1 . . . . . 5.52 1.8 6.35 1 1
743 1 . . . . . 4.66 1.8 5.36 1 1
744 1 . . . . . 4.66 1.8 5.36 1 1
745 1 . . . . . 3.79 1.8 4.36 1 1
746 1 . . . . . 3.79 1.8 4.36 1 1
747 1 . . . . . 4.28 1.8 4.92 1 1
748 1 . . . . . 5.61 1.8 6.45 1 1
749 1 . . . . . 4.69 1.8 5.39 1 1
750 1 . . . . . 5.52 1.8 6.35 1 1
751 1 . . . . . 6.0 1.8 6.9 1 1
752 1 . . . . . 4.75 1.8 5.46 1 1
753 1 . . . . . 5.0 1.8 5.75 1 1
754 1 . . . . . 4.75 1.8 5.46 1 1
755 1 . . . . . 5.0 1.8 5.75 1 1
756 1 . . . . . 4.47 1.8 5.14 1 1
757 1 . . . . . 5.51 1.8 6.34 1 1
758 1 . . . . . 4.32 1.8 4.97 1 1
759 1 . . . . . 3.74 1.8 4.3 1 1
760 1 . . . . . 5.81 1.8 6.68 1 1
761 1 . . . . . 4.92 1.8 5.66 1 1
762 1 . . . . . 4.39 1.8 5.05 1 1
763 1 . . . . . 4.99 1.8 5.74 1 1
764 1 . . . . . 5.59 1.8 6.43 1 1
765 1 . . . . . 4.67 1.8 5.37 1 1
766 1 . . . . . 4.9 1.8 5.64 1 1
767 1 . . . . . 6.0 1.8 6.9 1 1
768 1 . . . . . 3.98 1.8 4.58 1 1
769 1 . . . . . 3.82 1.8 4.39 1 1
770 1 . . . . . 3.82 1.8 4.39 1 1
771 1 . . . . . 4.34 1.8 4.99 1 1
772 1 . . . . . 5.28 1.8 6.07 1 1
773 1 . . . . . 4.65 1.8 5.35 1 1
774 1 . . . . . 4.65 1.8 5.35 1 1
775 1 . . . . . 4.65 1.8 5.35 1 1
776 1 . . . . . 4.73 1.8 5.44 1 1
777 1 . . . . . 4.73 1.8 5.44 1 1
778 1 . . . . . 4.44 1.8 5.11 1 1
779 1 . . . . . 5.16 1.8 5.93 1 1
780 1 . . . . . 5.16 1.8 5.93 1 1
781 1 . . . . . 5.49 1.8 6.31 1 1
782 1 . . . . . 5.49 1.8 6.31 1 1
783 1 . . . . . 4.6 1.8 5.29 1 1
784 1 . . . . . 4.03 1.8 4.63 1 1
785 1 . . . . . 5.13 1.8 5.9 1 1
786 1 . . . . . 4.74 1.8 5.45 1 1
787 1 . . . . . 4.73 1.8 5.44 1 1
788 1 . . . . . 5.23 1.8 6.01 1 1
789 1 . . . . . 4.18 1.8 4.81 1 1
790 1 . . . . . 5.25 1.8 6.04 1 1
791 1 . . . . . 4.86 1.8 5.59 1 1
792 1 . . . . . 4.84 1.8 5.57 1 1
793 1 . . . . . 4.78 1.8 5.5 1 1
794 1 . . . . . 4.38 1.8 5.04 1 1
795 1 . . . . . 4.53 1.8 5.21 1 1
796 1 . . . . . 4.44 1.8 5.11 1 1
797 1 . . . . . 5.84 1.8 6.72 1 1
798 1 . . . . . 4.73 1.8 5.44 1 1
799 1 . . . . . 5.22 1.8 6.0 1 1
800 1 . . . . . 5.16 1.8 5.93 1 1
801 1 . . . . . 4.25 1.8 4.89 1 1
802 1 . . . . . 4.09 1.8 4.7 1 1
803 1 . . . . . 4.09 1.8 4.7 1 1
804 1 . . . . . 4.28 1.8 4.92 1 1
805 1 . . . . . 5.16 1.8 5.93 1 1
806 1 . . . . . 4.57 1.8 5.26 1 1
807 1 . . . . . 4.7 1.8 5.4 1 1
808 1 . . . . . 4.21 1.8 4.84 1 1
809 1 . . . . . 3.83 1.8 4.4 1 1
810 1 . . . . . 3.83 1.8 4.4 1 1
811 1 . . . . . 5.34 1.8 6.14 1 1
812 1 . . . . . 5.34 1.8 6.14 1 1
813 1 . . . . . 4.93 1.8 5.67 1 1
814 1 . . . . . 4.93 1.8 5.67 1 1
815 1 . . . . . 3.67 1.8 4.22 1 1
816 1 . . . . . 4.11 1.8 4.73 1 1
817 1 . . . . . 4.06 1.8 4.67 1 1
818 1 . . . . . 3.68 1.8 4.23 1 1
819 1 . . . . . 4.44 1.8 5.11 1 1
820 1 . . . . . 3.4 1.8 3.91 1 1
821 1 . . . . . 3.4 1.8 3.91 1 1
822 1 . . . . . 4.08 1.8 4.69 1 1
823 1 . . . . . 3.55 1.8 4.08 1 1
824 1 . . . . . 2.94 1.8 3.38 1 1
825 1 . . . . . 3.46 1.8 3.98 1 1
826 1 . . . . . 3.46 1.8 3.98 1 1
827 1 . . . . . 3.47 1.8 3.99 1 1
828 1 . . . . . 3.18 1.8 3.66 1 1
829 1 . . . . . 4.1 1.8 4.72 1 1
830 1 . . . . . 4.06 1.8 4.67 1 1
831 1 . . . . . 3.49 1.8 4.01 1 1
832 1 . . . . . 4.09 1.8 4.7 1 1
833 1 . . . . . 3.46 1.8 3.98 1 1
834 1 . . . . . 3.39 1.8 3.9 1 1
835 1 . . . . . 3.46 1.8 3.98 1 1
836 1 . . . . . 4.0 1.8 4.6 1 1
837 1 . . . . . 3.2 1.8 3.68 1 1
838 1 . . . . . 3.5 1.8 4.03 1 1
839 1 . . . . . 3.94 1.8 4.53 1 1
840 1 . . . . . 3.94 1.8 4.53 1 1
841 1 . . . . . 3.61 1.8 4.15 1 1
842 1 . . . . . 4.92 1.8 5.66 1 1
843 1 . . . . . 3.94 1.8 4.53 1 1
844 1 . . . . . 5.36 1.8 6.16 1 1
845 1 . . . . . 5.36 1.8 6.16 1 1
846 1 . . . . . 3.74 1.8 4.3 1 1
847 1 . . . . . 4.24 1.8 4.88 1 1
848 1 . . . . . 4.49 1.8 5.16 1 1
849 1 . . . . . 3.15 1.8 3.62 1 1
850 1 . . . . . 4.8 1.8 5.52 1 1
851 1 . . . . . 4.4 1.8 5.06 1 1
852 1 . . . . . 5.4 1.8 6.21 1 1
853 1 . . . . . 3.58 1.8 4.12 1 1
854 1 . . . . . 4.4 1.8 5.06 1 1
855 1 . . . . . 3.44 1.8 3.96 1 1
856 1 . . . . . 3.44 1.8 3.96 1 1
857 1 . . . . . 3.69 1.8 4.24 1 1
858 1 . . . . . 3.14 1.8 3.61 1 1
859 1 . . . . . 3.77 1.8 4.34 1 1
860 1 . . . . . 4.12 1.8 4.74 1 1
861 1 . . . . . 4.12 1.8 4.74 1 1
862 1 . . . . . 5.0 1.8 5.75 1 1
863 1 . . . . . 3.66 1.8 4.21 1 1
864 1 . . . . . 3.75 1.8 4.31 1 1
865 1 . . . . . 3.35 1.8 3.85 1 1
866 1 . . . . . 3.98 1.8 4.58 1 1
867 1 . . . . . 3.98 1.8 4.58 1 1
868 1 . . . . . 4.64 1.8 5.34 1 1
869 1 . . . . . 4.64 1.8 5.34 1 1
870 1 . . . . . 4.83 1.8 5.55 1 1
871 1 . . . . . 5.83 1.8 6.7 1 1
872 1 . . . . . 5.83 1.8 6.7 1 1
873 1 . . . . . 3.82 1.8 4.39 1 1
874 1 . . . . . 3.29 1.8 3.78 1 1
875 1 . . . . . 3.97 1.8 4.57 1 1
876 1 . . . . . 3.97 1.8 4.57 1 1
877 1 . . . . . 4.05 1.8 4.66 1 1
878 1 . . . . . 3.3 1.8 3.8 1 1
879 1 . . . . . 3.3 1.8 3.8 1 1
880 1 . . . . . 4.05 1.8 4.66 1 1
881 1 . . . . . 3.35 1.8 3.85 1 1
882 1 . . . . . 3.2 1.8 3.68 1 1
883 1 . . . . . 3.48 1.8 4.0 1 1
884 1 . . . . . 6.0 1.8 6.9 1 1
885 1 . . . . . 4.23 1.8 4.86 1 1
886 1 . . . . . 3.03 1.8 3.48 1 1
887 1 . . . . . 4.25 1.8 4.89 1 1
888 1 . . . . . 4.25 1.8 4.89 1 1
889 1 . . . . . 4.16 1.8 4.78 1 1
890 1 . . . . . 4.16 1.8 4.78 1 1
891 1 . . . . . 4.16 1.8 4.78 1 1
892 1 . . . . . 4.16 1.8 4.78 1 1
893 1 . . . . . 6.0 1.8 6.9 1 1
894 1 . . . . . 6.0 1.8 6.9 1 1
895 1 . . . . . 6.0 1.8 6.9 1 1
896 1 . . . . . 6.0 1.8 6.9 1 1
897 1 . . . . . 4.2 1.8 4.83 1 1
898 1 . . . . . 3.21 1.8 3.69 1 1
899 1 . . . . . 4.1 1.8 4.72 1 1
900 1 . . . . . 4.6 1.8 5.29 1 1
901 1 . . . . . 4.1 1.8 4.72 1 1
902 1 . . . . . 4.14 1.8 4.76 1 1
903 1 . . . . . 3.07 1.8 3.53 1 1
904 1 . . . . . 4.11 1.8 4.73 1 1
905 1 . . . . . 4.02 1.8 4.62 1 1
906 1 . . . . . 3.46 1.8 3.98 1 1
907 1 . . . . . 3.46 1.8 3.98 1 1
908 1 . . . . . 4.23 1.8 4.86 1 1
909 1 . . . . . 4.32 1.8 4.97 1 1
910 1 . . . . . 2.97 1.8 3.42 1 1
911 1 . . . . . 4.29 1.8 4.93 1 1
912 1 . . . . . 3.89 1.8 4.47 1 1
913 1 . . . . . 5.46 1.8 6.28 1 1
914 1 . . . . . 5.46 1.8 6.28 1 1
915 1 . . . . . 3.64 1.8 4.19 1 1
916 1 . . . . . 4.68 1.8 5.38 1 1
917 1 . . . . . 3.89 1.8 4.47 1 1
918 1 . . . . . 4.68 1.8 5.38 1 1
919 1 . . . . . 4.01 1.8 4.61 1 1
920 1 . . . . . 3.11 1.8 3.58 1 1
921 1 . . . . . 4.06 1.8 4.67 1 1
922 1 . . . . . 3.87 1.8 4.45 1 1
923 1 . . . . . 3.87 1.8 4.45 1 1
924 1 . . . . . 3.87 1.8 4.45 1 1
925 1 . . . . . 3.87 1.8 4.45 1 1
926 1 . . . . . 3.51 1.8 4.04 1 1
927 1 . . . . . 3.95 1.8 4.54 1 1
928 1 . . . . . 3.95 1.8 4.54 1 1
929 1 . . . . . 4.0 1.8 4.6 1 1
930 1 . . . . . 3.94 1.8 4.53 1 1
931 1 . . . . . 4.98 1.8 5.73 1 1
932 1 . . . . . 2.98 1.8 3.43 1 1
933 1 . . . . . 3.44 1.8 3.96 1 1
934 1 . . . . . 3.23 1.8 3.71 1 1
935 1 . . . . . 3.96 1.8 4.55 1 1
936 1 . . . . . 3.04 1.8 3.5 1 1
937 1 . . . . . 4.35 1.8 5.0 1 1
938 1 . . . . . 4.56 1.8 5.24 1 1
939 1 . . . . . 4.73 1.8 5.44 1 1
940 1 . . . . . 5.07 1.8 5.83 1 1
941 1 . . . . . 3.75 1.8 4.31 1 1
942 1 . . . . . 3.75 1.8 4.31 1 1
943 1 . . . . . 3.43 1.8 3.94 1 1
944 1 . . . . . 3.53 1.8 4.06 1 1
945 1 . . . . . 4.08 1.8 4.69 1 1
946 1 . . . . . 4.08 1.8 4.69 1 1
947 1 . . . . . 4.28 1.8 4.92 1 1
948 1 . . . . . 4.37 1.8 5.03 1 1
949 1 . . . . . 3.74 1.8 4.3 1 1
950 1 . . . . . 4.55 1.8 5.23 1 1
951 1 . . . . . 5.04 1.8 5.8 1 1
952 1 . . . . . 4.41 1.8 5.07 1 1
953 1 . . . . . 3.83 1.8 4.4 1 1
954 1 . . . . . 3.18 1.8 3.66 1 1
955 1 . . . . . 3.41 1.8 3.92 1 1
956 1 . . . . . 2.71 1.8 3.12 1 1
957 1 . . . . . 3.32 1.8 3.82 1 1
958 1 . . . . . 5.4 1.8 6.21 1 1
959 1 . . . . . 4.32 1.8 4.97 1 1
960 1 . . . . . 4.93 1.8 5.67 1 1
961 1 . . . . . 3.65 1.8 4.2 1 1
962 1 . . . . . 3.52 1.8 4.05 1 1
963 1 . . . . . 4.55 1.8 5.23 1 1
964 1 . . . . . 3.43 1.8 3.94 1 1
965 1 . . . . . 3.17 1.8 3.65 1 1
966 1 . . . . . 3.66 1.8 4.21 1 1
967 1 . . . . . 5.38 1.8 6.19 1 1
968 1 . . . . . 5.38 1.8 6.19 1 1
969 1 . . . . . 5.33 1.8 6.13 1 1
970 1 . . . . . 5.33 1.8 6.13 1 1
971 1 . . . . . 4.12 1.8 4.74 1 1
972 1 . . . . . 4.12 1.8 4.74 1 1
973 1 . . . . . 4.12 1.8 4.74 1 1
974 1 . . . . . 4.12 1.8 4.74 1 1
975 1 . . . . . 4.16 1.8 4.78 1 1
976 1 . . . . . 4.16 1.8 4.78 1 1
977 1 . . . . . 3.22 1.8 3.7 1 1
978 1 . . . . . 3.22 1.8 3.7 1 1
979 1 . . . . . 3.88 1.8 4.46 1 1
980 1 . . . . . 4.71 1.8 5.42 1 1
981 1 . . . . . 4.13 1.8 4.75 1 1
982 1 . . . . . 3.4 1.8 3.91 1 1
983 1 . . . . . 4.06 1.8 4.67 1 1
984 1 . . . . . 4.17 1.8 4.8 1 1
985 1 . . . . . 4.13 1.8 4.75 1 1
986 1 . . . . . 4.2 1.8 4.83 1 1
987 1 . . . . . 3.55 1.8 4.08 1 1
988 1 . . . . . 3.12 1.8 3.59 1 1
989 1 . . . . . 4.66 1.8 5.36 1 1
990 1 . . . . . 4.66 1.8 5.36 1 1
991 1 . . . . . 4.66 1.8 5.36 1 1
992 1 . . . . . 4.66 1.8 5.36 1 1
993 1 . . . . . 3.95 1.8 4.54 1 1
994 1 . . . . . 3.95 1.8 4.54 1 1
995 1 . . . . . 3.81 1.8 4.38 1 1
996 1 . . . . . 3.06 1.8 3.52 1 1
997 1 . . . . . 4.05 1.8 4.66 1 1
998 1 . . . . . 3.54 1.8 4.07 1 1
999 1 . . . . . 3.82 1.8 4.39 1 1
1000 1 . . . . . 3.82 1.8 4.39 1 1
1001 1 . . . . . 3.23 1.8 3.71 1 1
1002 1 . . . . . 3.91 1.8 4.5 1 1
1003 1 . . . . . 3.37 1.8 3.88 1 1
1004 1 . . . . . 3.37 1.8 3.88 1 1
1005 1 . . . . . 4.01 1.8 4.61 1 1
1006 1 . . . . . 3.11 1.8 3.58 1 1
1007 1 . . . . . 3.88 1.8 4.46 1 1
1008 1 . . . . . 3.12 1.8 3.59 1 1
1009 1 . . . . . 4.05 1.8 4.66 1 1
1010 1 . . . . . 3.91 1.8 4.5 1 1
1011 1 . . . . . 4.31 1.8 4.96 1 1
1012 1 . . . . . 3.18 1.8 3.66 1 1
1013 1 . . . . . 5.14 1.8 5.91 1 1
1014 1 . . . . . 3.85 1.8 4.43 1 1
1015 1 . . . . . 3.83 1.8 4.4 1 1
1016 1 . . . . . 6.0 1.8 6.9 1 1
1017 1 . . . . . 6.0 1.8 6.9 1 1
1018 1 . . . . . 6.0 1.8 6.9 1 1
1019 1 . . . . . 6.0 1.8 6.9 1 1
1020 1 . . . . . 5.97 1.8 6.87 1 1
1021 1 . . . . . 5.97 1.8 6.87 1 1
1022 1 . . . . . 4.19 1.8 4.82 1 1
1023 1 . . . . . 4.19 1.8 4.82 1 1
1024 1 . . . . . 5.2 1.8 5.98 1 1
1025 1 . . . . . 5.2 1.8 5.98 1 1
1026 1 . . . . . 3.86 1.8 4.44 1 1
1027 1 . . . . . 3.95 1.8 4.54 1 1
1028 1 . . . . . 4.12 1.8 4.74 1 1
1029 1 . . . . . 3.13 1.8 3.6 1 1
1030 1 . . . . . 3.98 1.8 4.58 1 1
1031 1 . . . . . 4.25 1.8 4.89 1 1
1032 1 . . . . . 4.25 1.8 4.89 1 1
1033 1 . . . . . 3.98 1.8 4.58 1 1
1034 1 . . . . . 3.22 1.8 3.7 1 1
1035 1 . . . . . 3.43 1.8 3.94 1 1
1036 1 . . . . . 3.96 1.8 4.55 1 1
1037 1 . . . . . 3.4 1.8 3.91 1 1
1038 1 . . . . . 3.4 1.8 3.91 1 1
1039 1 . . . . . 4.41 1.8 5.07 1 1
1040 1 . . . . . 4.22 1.8 4.85 1 1
1041 1 . . . . . 4.54 1.8 5.22 1 1
1042 1 . . . . . 6.0 1.8 6.9 1 1
1043 1 . . . . . 6.0 1.8 6.9 1 1
1044 1 . . . . . 4.65 1.8 5.35 1 1
1045 1 . . . . . 4.85 1.8 5.58 1 1
1046 1 . . . . . 4.85 1.8 5.58 1 1
1047 1 . . . . . 6.0 1.8 6.9 1 1
1048 1 . . . . . 6.0 1.8 6.9 1 1
1049 1 . . . . . 3.92 1.8 4.51 1 1
1050 1 . . . . . 4.84 1.8 5.57 1 1
1051 1 . . . . . 4.82 1.8 5.54 1 1
1052 1 . . . . . 4.97 1.8 5.72 1 1
1053 1 . . . . . 4.85 1.8 5.58 1 1
1054 1 . . . . . 4.6 1.8 5.29 1 1
1055 1 . . . . . 4.73 1.8 5.44 1 1
1056 1 . . . . . 4.71 1.8 5.42 1 1
1057 1 . . . . . 4.64 1.8 5.34 1 1
1058 1 . . . . . 4.64 1.8 5.34 1 1
1059 1 . . . . . 4.11 1.8 4.73 1 1
1060 1 . . . . . 3.78 1.8 4.35 1 1
1061 1 . . . . . 3.92 1.8 4.51 1 1
1062 1 . . . . . 4.26 1.8 4.9 1 1
1063 1 . . . . . 4.09 1.8 4.7 1 1
1064 1 . . . . . 4.68 1.8 5.38 1 1
1065 1 . . . . . 4.68 1.8 5.38 1 1
1066 1 . . . . . 4.56 1.8 5.24 1 1
1067 1 . . . . . 3.11 1.8 3.58 1 1
1068 1 . . . . . 5.51 1.8 6.34 1 1
1069 1 . . . . . 5.51 1.8 6.34 1 1
1070 1 . . . . . 5.02 1.8 5.77 1 1
1071 1 . . . . . 5.28 1.8 6.07 1 1
1072 1 . . . . . 4.61 1.8 5.3 1 1
1073 1 . . . . . 4.61 1.8 5.3 1 1
1074 1 . . . . . 4.77 1.8 5.49 1 1
1075 1 . . . . . 4.69 1.8 5.39 1 1
1076 1 . . . . . 4.73 1.8 5.44 1 1
1077 1 . . . . . 4.73 1.8 5.44 1 1
1078 1 . . . . . 5.18 1.8 5.96 1 1
1079 1 . . . . . 3.87 1.8 4.45 1 1
1080 1 . . . . . 5.0 1.8 5.75 1 1
1081 1 . . . . . 5.0 1.8 5.75 1 1
1082 1 . . . . . 3.4 1.8 3.91 1 1
1083 1 . . . . . 4.5 1.8 5.18 1 1
1084 1 . . . . . 4.83 1.8 5.55 1 1
1085 1 . . . . . 3.88 1.8 4.46 1 1
1086 1 . . . . . 5.02 1.8 5.77 1 1
1087 1 . . . . . 4.71 1.8 5.42 1 1
1088 1 . . . . . 3.77 1.8 4.34 1 1
1089 1 . . . . . 4.98 1.8 5.73 1 1
1090 1 . . . . . 6.0 1.8 6.9 1 1
1091 1 . . . . . 6.0 1.8 6.9 1 1
1092 1 . . . . . 5.14 1.8 5.91 1 1
1093 1 . . . . . 5.14 1.8 5.91 1 1
1094 1 . . . . . 4.56 1.8 5.24 1 1
1095 1 . . . . . 5.07 1.8 5.83 1 1
1096 1 . . . . . 5.2 1.8 5.98 1 1
1097 1 . . . . . 5.49 1.8 6.31 1 1
1098 1 . . . . . 4.13 1.8 4.75 1 1
1099 1 . . . . . 4.41 1.8 5.07 1 1
1100 1 . . . . . 5.64 1.8 6.49 1 1
1101 1 . . . . . 5.64 1.8 6.49 1 1
1102 1 . . . . . 5.56 1.8 6.39 1 1
1103 1 . . . . . 5.38 1.8 6.19 1 1
1104 1 . . . . . 5.16 1.8 5.93 1 1
1105 1 . . . . . 4.86 1.8 5.59 1 1
1106 1 . . . . . 4.86 1.8 5.59 1 1
1107 1 . . . . . 4.74 1.8 5.45 1 1
1108 1 . . . . . 4.24 1.8 4.88 1 1
1109 1 . . . . . 5.1 1.8 5.87 1 1
1110 1 . . . . . 5.08 1.8 5.84 1 1
1111 1 . . . . . 5.0 1.8 5.75 1 1
1112 1 . . . . . 4.69 1.8 5.39 1 1
1113 1 . . . . . 3.54 1.8 4.07 1 1
1114 1 . . . . . 5.28 1.8 6.07 1 1
1115 1 . . . . . 5.85 1.8 6.73 1 1
1116 1 . . . . . 4.2 1.8 4.83 1 1
1117 1 . . . . . 5.98 1.8 6.88 1 1
1118 1 . . . . . 4.84 1.8 5.57 1 1
1119 1 . . . . . 3.86 1.8 4.44 1 1
1120 1 . . . . . 5.34 1.8 6.14 1 1
1121 1 . . . . . 5.34 1.8 6.14 1 1
1122 1 . . . . . 4.91 1.8 5.65 1 1
1123 1 . . . . . 4.14 1.8 4.76 1 1
1124 1 . . . . . 4.14 1.8 4.76 1 1
1125 1 . . . . . 5.98 1.8 6.88 1 1
1126 1 . . . . . 3.7 1.8 4.26 1 1
1127 1 . . . . . 4.61 1.8 5.3 1 1
1128 1 . . . . . 4.01 1.8 4.61 1 1
1129 1 . . . . . 4.56 1.8 5.24 1 1
1130 1 . . . . . 4.56 1.8 5.24 1 1
1131 1 . . . . . 5.64 1.8 6.49 1 1
1132 1 . . . . . 5.9 1.8 6.79 1 1
1133 1 . . . . . 4.31 1.8 4.96 1 1
1134 1 . . . . . 4.31 1.8 4.96 1 1
1135 1 . . . . . 4.8 1.8 5.52 1 1
1136 1 . . . . . 4.61 1.8 5.3 1 1
1137 1 . . . . . 3.83 1.8 4.4 1 1
1138 1 . . . . . 4.99 1.8 5.74 1 1
1139 1 . . . . . 5.45 1.8 6.27 1 1
1140 1 . . . . . 4.03 1.8 4.63 1 1
1141 1 . . . . . 4.03 1.8 4.63 1 1
1142 1 . . . . . 3.84 1.8 4.42 1 1
1143 1 . . . . . 4.55 1.8 5.23 1 1
1144 1 . . . . . 4.01 1.8 4.61 1 1
1145 1 . . . . . 3.48 1.8 4.0 1 1
1146 1 . . . . . 3.72 1.8 4.28 1 1
1147 1 . . . . . 5.2 1.8 5.98 1 1
1148 1 . . . . . 3.77 1.8 4.34 1 1
1149 1 . . . . . 4.8 1.8 5.52 1 1
1150 1 . . . . . 4.85 1.8 5.58 1 1
1151 1 . . . . . 5.89 1.8 6.77 1 1
1152 1 . . . . . 6.0 1.8 6.9 1 1
1153 1 . . . . . 4.37 1.8 5.03 1 1
1154 1 . . . . . 3.77 1.8 4.34 1 1
1155 1 . . . . . 4.68 1.8 5.38 1 1
1156 1 . . . . . 2.91 1.8 3.35 1 1
1157 1 . . . . . 4.32 1.8 4.97 1 1
1158 1 . . . . . 4.55 1.8 5.23 1 1
1159 1 . . . . . 4.1 1.8 4.72 1 1
1160 1 . . . . . 3.57 1.8 4.11 1 1
1161 1 . . . . . 3.98 1.8 4.58 1 1
1162 1 . . . . . 4.53 1.8 5.21 1 1
1163 1 . . . . . 4.53 1.8 5.21 1 1
1164 1 . . . . . 4.59 1.8 5.28 1 1
1165 1 . . . . . 5.7 1.8 6.56 1 1
1166 1 . . . . . 5.47 1.8 6.29 1 1
1167 1 . . . . . 4.64 1.8 5.34 1 1
1168 1 . . . . . 4.25 1.8 4.89 1 1
1169 1 . . . . . 3.88 1.8 4.46 1 1
1170 1 . . . . . 4.99 1.8 5.74 1 1
1171 1 . . . . . 4.99 1.8 5.74 1 1
1172 1 . . . . . 4.23 1.8 4.86 1 1
1173 1 . . . . . 4.79 1.8 5.51 1 1
1174 1 . . . . . 3.39 1.8 3.9 1 1
1175 1 . . . . . 5.04 1.8 5.8 1 1
1176 1 . . . . . 5.23 1.8 6.01 1 1
1177 1 . . . . . 5.23 1.8 6.01 1 1
1178 1 . . . . . 5.23 1.8 6.01 1 1
1179 1 . . . . . 5.23 1.8 6.01 1 1
1180 1 . . . . . 4.31 1.8 4.96 1 1
1181 1 . . . . . 4.56 1.8 5.24 1 1
1182 1 . . . . . 3.42 1.8 3.93 1 1
1183 1 . . . . . 4.62 1.8 5.31 1 1
1184 1 . . . . . 4.32 1.8 4.97 1 1
1185 1 . . . . . 4.85 1.8 5.58 1 1
1186 1 . . . . . 5.63 1.8 6.47 1 1
1187 1 . . . . . 5.11 1.8 5.88 1 1
1188 1 . . . . . 4.69 1.8 5.39 1 1
1189 1 . . . . . 4.44 1.8 5.11 1 1
1190 1 . . . . . 4.16 1.8 4.78 1 1
1191 1 . . . . . 4.16 1.8 4.78 1 1
1192 1 . . . . . 4.99 1.8 5.74 1 1
1193 1 . . . . . 4.83 1.8 5.55 1 1
1194 1 . . . . . 4.44 1.8 5.11 1 1
1195 1 . . . . . 3.8 1.8 4.37 1 1
1196 1 . . . . . 3.73 1.8 4.29 1 1
1197 1 . . . . . 3.82 1.8 4.39 1 1
1198 1 . . . . . 4.36 1.8 5.01 1 1
1199 1 . . . . . 4.77 1.8 5.49 1 1
1200 1 . . . . . 4.02 1.8 4.62 1 1
1201 1 . . . . . 4.74 1.8 5.45 1 1
1202 1 . . . . . 5.11 1.8 5.88 1 1
1203 1 . . . . . 3.84 1.8 4.42 1 1
1204 1 . . . . . 3.84 1.8 4.42 1 1
1205 1 . . . . . 4.86 1.8 5.59 1 1
1206 1 . . . . . 3.12 1.8 3.59 1 1
1207 1 . . . . . 3.77 1.8 4.34 1 1
1208 1 . . . . . 3.61 1.8 4.15 1 1
1209 1 . . . . . 3.65 1.8 4.2 1 1
1210 1 . . . . . 3.6 1.8 4.14 1 1
1211 1 . . . . . 3.64 1.8 4.19 1 1
1212 1 . . . . . 5.59 1.8 6.43 1 1
1213 1 . . . . . 6.0 1.8 6.9 1 1
1214 1 . . . . . 4.84 1.8 5.57 1 1
1215 1 . . . . . 5.93 1.8 6.82 1 1
1216 1 . . . . . 5.93 1.8 6.82 1 1
1217 1 . . . . . 5.14 1.8 5.91 1 1
1218 1 . . . . . 5.43 1.8 6.24 1 1
1219 1 . . . . . 4.67 1.8 5.37 1 1
1220 1 . . . . . 5.38 1.8 6.19 1 1
1221 1 . . . . . 4.67 1.8 5.37 1 1
1222 1 . . . . . 4.47 1.8 5.14 1 1
1223 1 . . . . . 4.47 1.8 5.14 1 1
1224 1 . . . . . 5.36 1.8 6.16 1 1
1225 1 . . . . . 5.86 1.8 6.74 1 1
1226 1 . . . . . 4.62 1.8 5.31 1 1
1227 1 . . . . . 4.79 1.8 5.51 1 1
1228 1 . . . . . 5.48 1.8 6.3 1 1
1229 1 . . . . . 4.23 1.8 4.86 1 1
1230 1 . . . . . 4.11 1.8 4.73 1 1
1231 1 . . . . . 4.35 1.8 5.0 1 1
1232 1 . . . . . 5.64 1.8 6.49 1 1
1233 1 . . . . . 5.69 1.8 6.54 1 1
1234 1 . . . . . 6.0 1.8 6.9 1 1
1235 1 . . . . . 4.06 1.8 4.67 1 1
1236 1 . . . . . 4.06 1.8 4.67 1 1
1237 1 . . . . . 4.57 1.8 5.26 1 1
1238 1 . . . . . 5.24 1.8 6.03 1 1
1239 1 . . . . . 5.8 1.8 6.67 1 1
1240 1 . . . . . 5.81 1.8 6.68 1 1
1241 1 . . . . . 5.47 1.8 6.29 1 1
1242 1 . . . . . 5.47 1.8 6.29 1 1
1243 1 . . . . . 4.81 1.8 5.53 1 1
1244 1 . . . . . 4.66 1.8 5.36 1 1
1245 1 . . . . . 3.91 1.8 4.5 1 1
1246 1 . . . . . 4.76 1.8 5.47 1 1
1247 1 . . . . . 4.29 1.8 4.93 1 1
1248 1 . . . . . 3.63 1.8 4.17 1 1
1249 1 . . . . . 4.63 1.8 5.32 1 1
1250 1 . . . . . 3.85 1.8 4.43 1 1
1251 1 . . . . . 4.33 1.8 4.98 1 1
1252 1 . . . . . 5.66 1.8 6.51 1 1
1253 1 . . . . . 4.43 1.8 5.09 1 1
1254 1 . . . . . 5.46 1.8 6.28 1 1
1255 1 . . . . . 4.73 1.8 5.44 1 1
1256 1 . . . . . 4.52 1.8 5.2 1 1
1257 1 . . . . . 4.43 1.8 5.09 1 1
1258 1 . . . . . 3.57 1.8 4.11 1 1
1259 1 . . . . . 4.02 1.8 4.62 1 1
1260 1 . . . . . 3.15 1.8 3.62 1 1
1261 1 . . . . . 4.19 1.8 4.82 1 1
1262 1 . . . . . 5.65 1.8 6.5 1 1
1263 1 . . . . . 4.09 1.8 4.7 1 1
1264 1 . . . . . 4.8 1.8 5.52 1 1
1265 1 . . . . . 4.3 1.8 4.95 1 1
1266 1 . . . . . 4.9 1.8 5.64 1 1
1267 1 . . . . . 4.11 1.8 4.73 1 1
1268 1 . . . . . 4.7 1.8 5.4 1 1
1269 1 . . . . . 4.54 1.8 5.22 1 1
1270 1 . . . . . 5.38 1.8 6.19 1 1
1271 1 . . . . . 5.38 1.8 6.19 1 1
1272 1 . . . . . 4.52 1.8 5.2 1 1
1273 1 . . . . . 5.22 1.8 6.0 1 1
1274 1 . . . . . 5.22 1.8 6.0 1 1
1275 1 . . . . . 5.63 1.8 6.47 1 1
1276 1 . . . . . 4.05 1.8 4.66 1 1
1277 1 . . . . . 4.93 1.8 5.67 1 1
1278 1 . . . . . 3.68 1.8 4.23 1 1
1279 1 . . . . . 4.23 1.8 4.86 1 1
1280 1 . . . . . 4.1 1.8 4.72 1 1
1281 1 . . . . . 6.0 1.8 6.9 1 1
1282 1 . . . . . 6.0 1.8 6.9 1 1
1283 1 . . . . . 4.29 1.8 4.93 1 1
1284 1 . . . . . 3.64 1.8 4.19 1 1
1285 1 . . . . . 4.75 1.8 5.46 1 1
1286 1 . . . . . 4.47 1.8 5.14 1 1
1287 1 . . . . . 4.53 1.8 5.21 1 1
1288 1 . . . . . 5.26 1.8 6.05 1 1
1289 1 . . . . . 5.26 1.8 6.05 1 1
1290 1 . . . . . 5.26 1.8 6.05 1 1
1291 1 . . . . . 5.26 1.8 6.05 1 1
1292 1 . . . . . 4.1 1.8 4.72 1 1
1293 1 . . . . . 4.1 1.8 4.72 1 1
1294 1 . . . . . 3.86 1.8 4.44 1 1
1295 1 . . . . . 5.39 1.8 6.2 1 1
1296 1 . . . . . 5.35 1.8 6.15 1 1
1297 1 . . . . . 5.58 1.8 6.42 1 1
1298 1 . . . . . 5.01 1.8 5.76 1 1
1299 1 . . . . . 4.28 1.8 4.92 1 1
1300 1 . . . . . 4.0 1.8 4.6 1 1
1301 1 . . . . . 3.52 1.8 4.05 1 1
1302 1 . . . . . 3.74 1.8 4.3 1 1
1303 1 . . . . . 3.7 1.8 4.26 1 1
1304 1 . . . . . 4.23 1.8 4.86 1 1
1305 1 . . . . . 4.46 1.8 5.13 1 1
1306 1 . . . . . 4.97 1.8 5.72 1 1
1307 1 . . . . . 5.65 1.8 6.5 1 1
1308 1 . . . . . 6.0 1.8 6.9 1 1
1309 1 . . . . . 4.83 1.8 5.55 1 1
1310 1 . . . . . 4.51 1.8 5.19 1 1
1311 1 . . . . . 3.57 1.8 4.11 1 1
1312 1 . . . . . 4.39 1.8 5.05 1 1
1313 1 . . . . . 3.93 1.8 4.52 1 1
1314 1 . . . . . 3.93 1.8 4.52 1 1
1315 1 . . . . . 4.17 1.8 4.8 1 1
1316 1 . . . . . 3.97 1.8 4.57 1 1
1317 1 . . . . . 5.58 1.8 6.42 1 1
1318 1 . . . . . 5.87 1.8 6.75 1 1
1319 1 . . . . . 3.22 1.8 3.7 1 1
1320 1 . . . . . 5.05 1.8 5.81 1 1
1321 1 . . . . . 4.08 1.8 4.69 1 1
1322 1 . . . . . 4.49 1.8 5.16 1 1
1323 1 . . . . . 6.0 1.8 6.9 1 1
1324 1 . . . . . 6.0 1.8 6.9 1 1
1325 1 . . . . . 4.08 1.8 4.69 1 1
1326 1 . . . . . 4.04 1.8 4.65 1 1
1327 1 . . . . . 3.45 1.8 3.97 1 1
1328 1 . . . . . 4.99 1.8 5.74 1 1
1329 1 . . . . . 5.64 1.8 6.49 1 1
1330 1 . . . . . 3.13 1.8 3.6 1 1
1331 1 . . . . . 4.41 1.8 5.07 1 1
1332 1 . . . . . 3.74 1.8 4.3 1 1
1333 1 . . . . . 3.86 1.8 4.44 1 1
1334 1 . . . . . 3.86 1.8 4.44 1 1
1335 1 . . . . . 3.82 1.8 4.39 1 1
1336 1 . . . . . 4.61 1.8 5.3 1 1
1337 1 . . . . . 4.3 1.8 4.95 1 1
1338 1 . . . . . 3.95 1.8 4.54 1 1
1339 1 . . . . . 5.11 1.8 5.88 1 1
1340 1 . . . . . 4.2 1.8 4.83 1 1
1341 1 . . . . . 3.52 1.8 4.05 1 1
1342 1 . . . . . 4.46 1.8 5.13 1 1
1343 1 . . . . . 4.33 1.8 4.98 1 1
1344 1 . . . . . 4.68 1.8 5.38 1 1
1345 1 . . . . . 4.88 1.8 5.61 1 1
1346 1 . . . . . 4.9 1.8 5.64 1 1
1347 1 . . . . . 4.33 1.8 4.98 1 1
1348 1 . . . . . 4.68 1.8 5.38 1 1
1349 1 . . . . . 5.07 1.8 5.83 1 1
1350 1 . . . . . 4.17 1.8 4.8 1 1
1351 1 . . . . . 3.89 1.8 4.47 1 1
1352 1 . . . . . 4.61 1.8 5.3 1 1
1353 1 . . . . . 4.95 1.8 5.69 1 1
1354 1 . . . . . 4.72 1.8 5.43 1 1
1355 1 . . . . . 5.03 1.8 5.78 1 1
1356 1 . . . . . 3.6 1.8 4.14 1 1
1357 1 . . . . . 3.77 1.8 4.34 1 1
1358 1 . . . . . 4.17 1.8 4.8 1 1
1359 1 . . . . . 3.96 1.8 4.55 1 1
1360 1 . . . . . 6.0 1.8 6.9 1 1
1361 1 . . . . . 4.54 1.8 5.22 1 1
1362 1 . . . . . 4.88 1.8 5.61 1 1
1363 1 . . . . . 4.9 1.8 5.64 1 1
1364 1 . . . . . 5.07 1.8 5.83 1 1
1365 1 . . . . . 4.48 1.8 5.15 1 1
1366 1 . . . . . 4.48 1.8 5.15 1 1
1367 1 . . . . . 4.62 1.8 5.31 1 1
1368 1 . . . . . 4.62 1.8 5.31 1 1
1369 1 . . . . . 3.59 1.8 4.13 1 1
1370 1 . . . . . 3.59 1.8 4.13 1 1
1371 1 . . . . . 5.16 1.8 5.93 1 1
1372 1 . . . . . 5.16 1.8 5.93 1 1
1373 1 . . . . . 4.87 1.8 5.6 1 1
1374 1 . . . . . 3.85 1.8 4.43 1 1
1375 1 . . . . . 5.24 1.8 6.03 1 1
1376 1 . . . . . 5.03 1.8 5.78 1 1
1377 1 . . . . . 3.73 1.8 4.29 1 1
1378 1 . . . . . 3.73 1.8 4.29 1 1
1379 1 . . . . . 4.27 1.8 4.91 1 1
1380 1 . . . . . 3.58 1.8 4.12 1 1
1381 1 . . . . . 5.71 1.8 6.57 1 1
1382 1 . . . . . 3.31 1.8 3.81 1 1
1383 1 . . . . . 3.85 1.8 4.43 1 1
1384 1 . . . . . 4.1 1.8 4.72 1 1
1385 1 . . . . . 4.43 1.8 5.09 1 1
1386 1 . . . . . 4.66 1.8 5.36 1 1
1387 1 . . . . . 5.04 1.8 5.8 1 1
1388 1 . . . . . 5.04 1.8 5.8 1 1
1389 1 . . . . . 3.77 1.8 4.34 1 1
1390 1 . . . . . 4.89 1.8 5.62 1 1
1391 1 . . . . . 4.22 1.8 4.85 1 1
1392 1 . . . . . 3.92 1.8 4.51 1 1
1393 1 . . . . . 3.92 1.8 4.51 1 1
1394 1 . . . . . 3.64 1.8 4.19 1 1
1395 1 . . . . . 5.4 1.8 6.21 1 1
1396 1 . . . . . 3.99 1.8 4.59 1 1
1397 1 . . . . . 5.21 1.8 5.99 1 1
1398 1 . . . . . 4.9 1.8 5.64 1 1
1399 1 . . . . . 4.84 1.8 5.57 1 1
1400 1 . . . . . 4.78 1.8 5.5 1 1
1401 1 . . . . . 4.8 1.8 5.52 1 1
1402 1 . . . . . 4.79 1.8 5.51 1 1
1403 1 . . . . . 4.68 1.8 5.38 1 1
1404 1 . . . . . 4.22 1.8 4.85 1 1
1405 1 . . . . . 4.35 1.8 5.0 1 1
1406 1 . . . . . 4.79 1.8 5.51 1 1
1407 1 . . . . . 3.98 1.8 4.58 1 1
1408 1 . . . . . 6.0 1.8 6.9 1 1
1409 1 . . . . . 6.0 1.8 6.9 1 1
1410 1 . . . . . 4.59 1.8 5.28 1 1
1411 1 . . . . . 4.82 1.8 5.54 1 1
1412 1 . . . . . 4.72 1.8 5.43 1 1
1413 1 . . . . . 4.21 1.8 4.84 1 1
1414 1 . . . . . 3.37 1.8 3.88 1 1
1415 1 . . . . . 4.91 1.8 5.65 1 1
1416 1 . . . . . 3.96 1.8 4.55 1 1
1417 1 . . . . . 3.3 1.8 3.8 1 1
1418 1 . . . . . 3.97 1.8 4.57 1 1
1419 1 . . . . . 4.35 1.8 5.0 1 1
1420 1 . . . . . 4.96 1.8 5.7 1 1
1421 1 . . . . . 4.57 1.8 5.26 1 1
1422 1 . . . . . 4.75 1.8 5.46 1 1
1423 1 . . . . . 5.04 1.8 5.8 1 1
1424 1 . . . . . 5.23 1.8 6.01 1 1
1425 1 . . . . . 5.23 1.8 6.01 1 1
1426 1 . . . . . 4.88 1.8 5.61 1 1
1427 1 . . . . . 3.2 1.8 3.68 1 1
1428 1 . . . . . 4.24 1.8 4.88 1 1
1429 1 . . . . . 4.24 1.8 4.88 1 1
1430 1 . . . . . 4.77 1.8 5.49 1 1
1431 1 . . . . . 3.84 1.8 4.42 1 1
1432 1 . . . . . 4.09 1.8 4.7 1 1
1433 1 . . . . . 4.48 1.8 5.15 1 1
1434 1 . . . . . 4.48 1.8 5.15 1 1
1435 1 . . . . . 5.33 1.8 6.13 1 1
1436 1 . . . . . 5.03 1.8 5.78 1 1
1437 1 . . . . . 3.27 1.8 3.76 1 1
1438 1 . . . . . 4.81 1.8 5.53 1 1
1439 1 . . . . . 5.03 1.8 5.78 1 1
1440 1 . . . . . 3.58 1.8 4.12 1 1
1441 1 . . . . . 4.32 1.8 4.97 1 1
1442 1 . . . . . 4.46 1.8 5.13 1 1
1443 1 . . . . . 4.02 1.8 4.62 1 1
1444 1 . . . . . 4.93 1.8 5.67 1 1
1445 1 . . . . . 5.33 1.8 6.13 1 1
1446 1 . . . . . 5.08 1.8 5.84 1 1
1447 1 . . . . . 4.33 1.8 4.98 1 1
1448 1 . . . . . 4.66 1.8 5.36 1 1
1449 1 . . . . . 4.23 1.8 4.86 1 1
1450 1 . . . . . 5.02 1.8 5.77 1 1
1451 1 . . . . . 3.86 1.8 4.44 1 1
1452 1 . . . . . 3.78 1.8 4.35 1 1
1453 1 . . . . . 4.43 1.8 5.09 1 1
1454 1 . . . . . 4.43 1.8 5.09 1 1
1455 1 . . . . . 4.34 1.8 4.99 1 1
1456 1 . . . . . 3.6 1.8 4.14 1 1
1457 1 . . . . . 3.53 1.8 4.06 1 1
1458 1 . . . . . 3.92 1.8 4.51 1 1
1459 1 . . . . . 4.04 1.8 4.65 1 1
1460 1 . . . . . 4.17 1.8 4.8 1 1
1461 1 . . . . . 3.7 1.8 4.26 1 1
1462 1 . . . . . 4.79 1.8 5.51 1 1
1463 1 . . . . . 4.94 1.8 5.68 1 1
1464 1 . . . . . 3.95 1.8 4.54 1 1
1465 1 . . . . . 3.95 1.8 4.54 1 1
1466 1 . . . . . 4.27 1.8 4.91 1 1
1467 1 . . . . . 4.62 1.8 5.31 1 1
1468 1 . . . . . 4.65 1.8 5.35 1 1
1469 1 . . . . . 4.83 1.8 5.55 1 1
1470 1 . . . . . 3.03 1.8 3.48 1 1
1471 1 . . . . . 3.57 1.8 4.11 1 1
1472 1 . . . . . 4.07 1.8 4.68 1 1
1473 1 . . . . . 4.87 1.8 5.6 1 1
1474 1 . . . . . 4.87 1.8 5.6 1 1
1475 1 . . . . . 4.72 1.8 5.43 1 1
1476 1 . . . . . 5.28 1.8 6.07 1 1
1477 1 . . . . . 3.57 1.8 4.11 1 1
1478 1 . . . . . 4.45 1.8 5.12 1 1
1479 1 . . . . . 5.14 1.8 5.91 1 1
1480 1 . . . . . 4.84 1.8 5.57 1 1
1481 1 . . . . . 5.05 1.8 5.81 1 1
1482 1 . . . . . 4.05 1.8 4.66 1 1
1483 1 . . . . . 4.66 1.8 5.36 1 1
1484 1 . . . . . 3.95 1.8 4.54 1 1
1485 1 . . . . . 4.89 1.8 5.62 1 1
1486 1 . . . . . 4.79 1.8 5.51 1 1
1487 1 . . . . . 5.0 1.8 5.75 1 1
1488 1 . . . . . 5.48 1.8 6.3 1 1
1489 1 . . . . . 5.68 1.8 6.53 1 1
1490 1 . . . . . 4.1 1.8 4.72 1 1
1491 1 . . . . . 4.94 1.8 5.68 1 1
1492 1 . . . . . 4.94 1.8 5.68 1 1
1493 1 . . . . . 4.28 1.8 4.92 1 1
1494 1 . . . . . 5.2 1.8 5.98 1 1
1495 1 . . . . . 5.2 1.8 5.98 1 1
1496 1 . . . . . 5.07 1.8 5.83 1 1
1497 1 . . . . . 3.77 1.8 4.34 1 1
1498 1 . . . . . 4.01 1.8 4.61 1 1
1499 1 . . . . . 4.58 1.8 5.27 1 1
1500 1 . . . . . 4.97 1.8 5.72 1 1
1501 1 . . . . . 4.97 1.8 5.72 1 1
1502 1 . . . . . 4.27 1.8 4.91 1 1
1503 1 . . . . . 4.27 1.8 4.91 1 1
1504 1 . . . . . 3.94 1.8 4.53 1 1
1505 1 . . . . . 3.67 1.8 4.22 1 1
1506 1 . . . . . 4.94 1.8 5.68 1 1
1507 1 . . . . . 4.94 1.8 5.68 1 1
1508 1 . . . . . 4.67 1.8 5.37 1 1
1509 1 . . . . . 4.67 1.8 5.37 1 1
1510 1 . . . . . 2.95 1.8 3.39 1 1
1511 1 . . . . . 3.52 1.8 4.05 1 1
1512 1 . . . . . 3.2 1.8 3.68 1 1
1513 1 . . . . . 4.69 1.8 5.39 1 1
1514 1 . . . . . 5.24 1.8 6.03 1 1
1515 1 . . . . . 4.7 1.8 5.4 1 1
1516 1 . . . . . 4.16 1.8 4.78 1 1
1517 1 . . . . . 5.08 1.8 5.84 1 1
1518 1 . . . . . 5.54 1.8 6.37 1 1
1519 1 . . . . . 3.92 1.8 4.51 1 1
1520 1 . . . . . 4.31 1.8 4.96 1 1
1521 1 . . . . . 4.34 1.8 4.99 1 1
1522 1 . . . . . 4.36 1.8 5.01 1 1
1523 1 . . . . . 4.66 1.8 5.36 1 1
1524 1 . . . . . 4.35 1.8 5.0 1 1
1525 1 . . . . . 4.73 1.8 5.44 1 1
1526 1 . . . . . 6.0 1.8 6.9 1 1
1527 1 . . . . . 6.0 1.8 6.9 1 1
1528 1 . . . . . 3.88 1.8 4.46 1 1
1529 1 . . . . . 4.57 1.8 5.26 1 1
1530 1 . . . . . 4.09 1.8 4.7 1 1
1531 1 . . . . . 3.49 1.8 4.01 1 1
1532 1 . . . . . 3.76 1.8 4.32 1 1
1533 1 . . . . . 5.28 1.8 6.07 1 1
1534 1 . . . . . 5.6 1.8 6.44 1 1
1535 1 . . . . . 3.7 1.8 4.26 1 1
1536 1 . . . . . 3.92 1.8 4.51 1 1
1537 1 . . . . . 3.88 1.8 4.46 1 1
1538 1 . . . . . 3.56 1.8 4.09 1 1
1539 1 . . . . . 5.02 1.8 5.77 1 1
1540 1 . . . . . 4.07 1.8 4.68 1 1
1541 1 . . . . . 4.86 1.8 5.59 1 1
1542 1 . . . . . 4.43 1.8 5.09 1 1
1543 1 . . . . . 4.23 1.8 4.86 1 1
1544 1 . . . . . 4.56 1.8 5.24 1 1
1545 1 . . . . . 4.42 1.8 5.08 1 1
1546 1 . . . . . 4.74 1.8 5.45 1 1
1547 1 . . . . . 5.17 1.8 5.95 1 1
1548 1 . . . . . 4.23 1.8 4.86 1 1
1549 1 . . . . . 3.99 1.8 4.59 1 1
1550 1 . . . . . 5.17 1.8 5.95 1 1
1551 1 . . . . . 4.74 1.8 5.45 1 1
1552 1 . . . . . 4.54 1.8 5.22 1 1
1553 1 . . . . . 4.07 1.8 4.68 1 1
1554 1 . . . . . 4.97 1.8 5.72 1 1
1555 1 . . . . . 4.48 1.8 5.15 1 1
1556 1 . . . . . 4.69 1.8 5.39 1 1
1557 1 . . . . . 5.22 1.8 6.0 1 1
1558 1 . . . . . 5.7 1.8 6.56 1 1
1559 1 . . . . . 4.17 1.8 4.8 1 1
1560 1 . . . . . 3.9 1.8 4.49 1 1
1561 1 . . . . . 4.25 1.8 4.89 1 1
1562 1 . . . . . 4.04 1.8 4.65 1 1
1563 1 . . . . . 4.14 1.8 4.76 1 1
1564 1 . . . . . 4.77 1.8 5.49 1 1
1565 1 . . . . . 3.71 1.8 4.27 1 1
1566 1 . . . . . 3.91 1.8 4.5 1 1
1567 1 . . . . . 4.76 1.8 5.47 1 1
1568 1 . . . . . 4.15 1.8 4.77 1 1
1569 1 . . . . . 4.83 1.8 5.55 1 1
1570 1 . . . . . 5.16 1.8 5.93 1 1
1571 1 . . . . . 4.34 1.8 4.99 1 1
1572 1 . . . . . 3.44 1.8 3.96 1 1
1573 1 . . . . . 6.0 1.8 6.9 1 1
1574 1 . . . . . 6.0 1.8 6.9 1 1
1575 1 . . . . . 4.12 1.8 4.74 1 1
1576 1 . . . . . 4.28 1.8 4.92 1 1
1577 1 . . . . . 4.28 1.8 4.92 1 1
1578 1 . . . . . 4.67 1.8 5.37 1 1
1579 1 . . . . . 5.47 1.8 6.29 1 1
1580 1 . . . . . 5.47 1.8 6.29 1 1
1581 1 . . . . . 5.47 1.8 6.29 1 1
1582 1 . . . . . 5.47 1.8 6.29 1 1
1583 1 . . . . . 5.28 1.8 6.07 1 1
1584 1 . . . . . 5.28 1.8 6.07 1 1
1585 1 . . . . . 4.81 1.8 5.53 1 1
1586 1 . . . . . 4.43 1.8 5.09 1 1
1587 1 . . . . . 4.65 1.8 5.35 1 1
1588 1 . . . . . 4.32 1.8 4.97 1 1
1589 1 . . . . . 4.89 1.8 5.62 1 1
1590 1 . . . . . 5.31 1.8 6.11 1 1
1591 1 . . . . . 4.7 1.8 5.4 1 1
1592 1 . . . . . 4.7 1.8 5.4 1 1
1593 1 . . . . . 6.0 1.8 6.9 1 1
1594 1 . . . . . 6.0 1.8 6.9 1 1
1595 1 . . . . . 4.25 1.8 4.89 1 1
1596 1 . . . . . 3.49 1.8 4.01 1 1
1597 1 . . . . . 4.16 1.8 4.78 1 1
1598 1 . . . . . 4.38 1.8 5.04 1 1
1599 1 . . . . . 4.99 1.8 5.74 1 1
1600 1 . . . . . 4.94 1.8 5.68 1 1
1601 1 . . . . . 4.9 1.8 5.64 1 1
1602 1 . . . . . 4.1 1.8 4.72 1 1
1603 1 . . . . . 5.41 1.8 6.22 1 1
1604 1 . . . . . 5.41 1.8 6.22 1 1
1605 1 . . . . . 3.7 1.8 4.26 1 1
1606 1 . . . . . 4.77 1.8 5.49 1 1
1607 1 . . . . . 6.0 1.8 6.9 1 1
1608 1 . . . . . 6.0 1.8 6.9 1 1
1609 1 . . . . . 5.89 1.8 6.77 1 1
1610 1 . . . . . 4.76 1.8 5.47 1 1
1611 1 . . . . . 3.63 1.8 4.17 1 1
1612 1 . . . . . 4.31 1.8 4.96 1 1
1613 1 . . . . . 4.97 1.8 5.72 1 1
1614 1 . . . . . 3.41 1.8 3.92 1 1
1615 1 . . . . . 4.24 1.8 4.88 1 1
1616 1 . . . . . 3.63 1.8 4.17 1 1
1617 1 . . . . . 4.4 1.8 5.06 1 1
1618 1 . . . . . 5.51 1.8 6.34 1 1
1619 1 . . . . . 5.29 1.8 6.08 1 1
1620 1 . . . . . 5.16 1.8 5.93 1 1
1621 1 . . . . . 4.65 1.8 5.35 1 1
1622 1 . . . . . 4.72 1.8 5.43 1 1
1623 1 . . . . . 4.78 1.8 5.5 1 1
1624 1 . . . . . 4.53 1.8 5.21 1 1
1625 1 . . . . . 4.7 1.8 5.4 1 1
1626 1 . . . . . 5.09 1.8 5.85 1 1
1627 1 . . . . . 4.92 1.8 5.66 1 1
1628 1 . . . . . 4.92 1.8 5.66 1 1
1629 1 . . . . . 5.09 1.8 5.85 1 1
1630 1 . . . . . 4.25 1.8 4.89 1 1
1631 1 . . . . . 4.25 1.8 4.89 1 1
1632 1 . . . . . 4.04 1.8 4.65 1 1
1633 1 . . . . . 4.85 1.8 5.58 1 1
1634 1 . . . . . 4.63 1.8 5.32 1 1
1635 1 . . . . . 5.94 1.8 6.83 1 1
1636 1 . . . . . 4.64 1.8 5.34 1 1
1637 1 . . . . . 4.85 1.8 5.58 1 1
1638 1 . . . . . 5.31 1.8 6.11 1 1
1639 1 . . . . . 4.84 1.8 5.57 1 1
1640 1 . . . . . 6.0 1.8 6.9 1 1
1641 1 . . . . . 6.0 1.8 6.9 1 1
1642 1 . . . . . 4.84 1.8 5.57 1 1
1643 1 . . . . . 4.59 1.8 5.28 1 1
1644 1 . . . . . 5.42 1.8 6.23 1 1
1645 1 . . . . . 6.0 1.8 6.9 1 1
1646 1 . . . . . 6.0 1.8 6.9 1 1
1647 1 . . . . . 4.07 1.8 4.68 1 1
1648 1 . . . . . 4.42 1.8 5.08 1 1
1649 1 . . . . . 4.84 1.8 5.57 1 1
1650 1 . . . . . 4.73 1.8 5.44 1 1
1651 1 . . . . . 4.25 1.8 4.89 1 1
1652 1 . . . . . 5.38 1.8 6.19 1 1
1653 1 . . . . . 5.17 1.8 5.95 1 1
1654 1 . . . . . 3.62 1.8 4.16 1 1
1655 1 . . . . . 4.08 1.8 4.69 1 1
1656 1 . . . . . 4.11 1.8 4.73 1 1
1657 1 . . . . . 4.48 1.8 5.15 1 1
1658 1 . . . . . 5.16 1.8 5.93 1 1
1659 1 . . . . . 4.7 1.8 5.4 1 1
1660 1 . . . . . 4.22 1.8 4.85 1 1
1661 1 . . . . . 4.22 1.8 4.85 1 1
1662 1 . . . . . 4.48 1.8 5.15 1 1
1663 1 . . . . . 5.33 1.8 6.13 1 1
1664 1 . . . . . 4.94 1.8 5.68 1 1
1665 1 . . . . . 4.94 1.8 5.68 1 1
1666 1 . . . . . 4.96 1.8 5.7 1 1
1667 1 . . . . . 5.37 1.8 6.18 1 1
1668 1 . . . . . 5.1 1.8 5.87 1 1
1669 1 . . . . . 4.68 1.8 5.38 1 1
1670 1 . . . . . 3.7 1.8 4.26 1 1
1671 1 . . . . . 5.31 1.8 6.11 1 1
1672 1 . . . . . 5.81 1.8 6.68 1 1
1673 1 . . . . . 3.89 1.8 4.47 1 1
1674 1 . . . . . 3.49 1.8 4.01 1 1
1675 1 . . . . . 4.83 1.8 5.55 1 1
1676 1 . . . . . 4.1 1.8 4.72 1 1
1677 1 . . . . . 3.71 1.8 4.27 1 1
1678 1 . . . . . 4.92 1.8 5.66 1 1
1679 1 . . . . . 4.86 1.8 5.59 1 1
1680 1 . . . . . 4.19 1.8 4.82 1 1
1681 1 . . . . . 4.83 1.8 5.55 1 1
1682 1 . . . . . 6.0 1.8 6.9 1 1
1683 1 . . . . . 5.01 1.8 5.76 1 1
1684 1 . . . . . 4.34 1.8 4.99 1 1
1685 1 . . . . . 5.49 1.8 6.31 1 1
1686 1 . . . . . 4.88 1.8 5.61 1 1
1687 1 . . . . . 5.67 1.8 6.52 1 1
1688 1 . . . . . 4.6 1.8 5.29 1 1
1689 1 . . . . . 4.91 1.8 5.65 1 1
1690 1 . . . . . 3.8 1.8 4.37 1 1
1691 1 . . . . . 3.73 1.8 4.29 1 1
1692 1 . . . . . 5.21 1.8 5.99 1 1
1693 1 . . . . . 4.46 1.8 5.13 1 1
1694 1 . . . . . 3.22 1.8 3.7 1 1
1695 1 . . . . . 3.79 1.8 4.36 1 1
1696 1 . . . . . 4.7 1.8 5.4 1 1
1697 1 . . . . . 4.7 1.8 5.4 1 1
1698 1 . . . . . 5.41 1.8 6.22 1 1
1699 1 . . . . . 5.82 1.8 6.69 1 1
1700 1 . . . . . 5.41 1.8 6.22 1 1
1701 1 . . . . . 4.25 1.8 4.89 1 1
1702 1 . . . . . 3.97 1.8 4.57 1 1
1703 1 . . . . . 4.64 1.8 5.34 1 1
1704 1 . . . . . 3.77 1.8 4.34 1 1
1705 1 . . . . . 2.82 1.8 3.24 1 1
1706 1 . . . . . 5.3 1.8 6.1 1 1
1707 1 . . . . . 4.85 1.8 5.58 1 1
1708 1 . . . . . 4.97 1.8 5.72 1 1
1709 1 . . . . . 5.42 1.8 6.23 1 1
1710 1 . . . . . 5.08 1.8 5.84 1 1
1711 1 . . . . . 5.65 1.8 6.5 1 1
1712 1 . . . . . 4.99 1.8 5.74 1 1
1713 1 . . . . . 5.03 1.8 5.78 1 1
1714 1 . . . . . 4.9 1.8 5.64 1 1
1715 1 . . . . . 5.15 1.8 5.92 1 1
1716 1 . . . . . 5.42 1.8 6.23 1 1
1717 1 . . . . . 5.18 1.8 5.96 1 1
1718 1 . . . . . 4.48 1.8 5.15 1 1
1719 1 . . . . . 4.98 1.8 5.73 1 1
1720 1 . . . . . 4.16 1.8 4.78 1 1
1721 1 . . . . . 4.1 1.8 4.72 1 1
1722 1 . . . . . 2.92 1.8 3.36 1 1
1723 1 . . . . . 4.0 1.8 4.6 1 1
1724 1 . . . . . 3.68 1.8 4.23 1 1
1725 1 . . . . . 3.76 1.8 4.32 1 1
1726 1 . . . . . 3.98 1.8 4.58 1 1
1727 1 . . . . . 3.89 1.8 4.47 1 1
1728 1 . . . . . 4.48 1.8 5.15 1 1
1729 1 . . . . . 4.48 1.8 5.15 1 1
1730 1 . . . . . 4.97 1.8 5.72 1 1
1731 1 . . . . . 3.85 1.8 4.43 1 1
1732 1 . . . . . 3.88 1.8 4.46 1 1
1733 1 . . . . . 4.36 1.8 5.01 1 1
1734 1 . . . . . 4.2 1.8 4.83 1 1
1735 1 . . . . . 4.15 1.8 4.77 1 1
1736 1 . . . . . 4.15 1.8 4.77 1 1
1737 1 . . . . . 4.11 1.8 4.73 1 1
1738 1 . . . . . 5.54 1.8 6.37 1 1
1739 1 . . . . . 4.9 1.8 5.64 1 1
1740 1 . . . . . 4.9 1.8 5.64 1 1
1741 1 . . . . . 4.05 1.8 4.66 1 1
1742 1 . . . . . 4.22 1.8 4.85 1 1
1743 1 . . . . . 4.38 1.8 5.04 1 1
1744 1 . . . . . 4.93 1.8 5.67 1 1
1745 1 . . . . . 3.35 1.8 3.85 1 1
1746 1 . . . . . 3.59 1.8 4.13 1 1
1747 1 . . . . . 4.55 1.8 5.23 1 1
1748 1 . . . . . 5.23 1.8 6.01 1 1
1749 1 . . . . . 3.64 1.8 4.19 1 1
1750 1 . . . . . 4.16 1.8 4.78 1 1
1751 1 . . . . . 3.65 1.8 4.2 1 1
1752 1 . . . . . 4.58 1.8 5.27 1 1
1753 1 . . . . . 3.29 1.8 3.78 1 1
1754 1 . . . . . 4.36 1.8 5.01 1 1
1755 1 . . . . . 4.83 1.8 5.55 1 1
1756 1 . . . . . 3.33 1.8 3.83 1 1
1757 1 . . . . . 4.93 1.8 5.67 1 1
1758 1 . . . . . 2.54 1.8 2.92 1 1
1759 1 . . . . . 3.45 1.8 3.97 1 1
1760 1 . . . . . 4.49 1.8 5.16 1 1
1761 1 . . . . . 3.54 1.8 4.07 1 1
1762 1 . . . . . 3.69 1.8 4.24 1 1
1763 1 . . . . . 2.88 1.8 3.31 1 1
1764 1 . . . . . 5.0 1.8 5.75 1 1
1765 1 . . . . . 4.62 1.8 5.31 1 1
1766 1 . . . . . 3.68 1.8 4.23 1 1
1767 1 . . . . . 5.14 1.8 5.91 1 1
1768 1 . . . . . 4.35 1.8 5.0 1 1
1769 1 . . . . . 5.18 1.8 5.96 1 1
1770 1 . . . . . 3.81 1.8 4.38 1 1
1771 1 . . . . . 5.04 1.8 5.8 1 1
1772 1 . . . . . 3.54 1.8 4.07 1 1
1773 1 . . . . . 4.18 1.8 4.81 1 1
1774 1 . . . . . 3.7 1.8 4.26 1 1
1775 1 . . . . . 4.28 1.8 4.92 1 1
1776 1 . . . . . 5.25 1.8 6.04 1 1
1777 1 . . . . . 4.03 1.8 4.63 1 1
1778 1 . . . . . 4.62 1.8 5.31 1 1
1779 1 . . . . . 3.93 1.8 4.52 1 1
1780 1 . . . . . 5.46 1.8 6.28 1 1
1781 1 . . . . . 4.54 1.8 5.22 1 1
1782 1 . . . . . 5.22 1.8 6.0 1 1
1783 1 . . . . . 3.95 1.8 4.54 1 1
1784 1 . . . . . 3.55 1.8 4.08 1 1
1785 1 . . . . . 3.53 1.8 4.06 1 1
1786 1 . . . . . 4.19 1.8 4.82 1 1
1787 1 . . . . . 5.69 1.8 6.54 1 1
1788 1 . . . . . 4.61 1.8 5.3 1 1
1789 1 . . . . . 2.34 1.8 2.69 1 1
1790 1 . . . . . 3.44 1.8 3.96 1 1
1791 1 . . . . . 4.14 1.8 4.76 1 1
1792 1 . . . . . 4.48 1.8 5.15 1 1
1793 1 . . . . . 4.02 1.8 4.62 1 1
1794 1 . . . . . 3.87 1.8 4.45 1 1
1795 1 . . . . . 3.15 1.8 3.62 1 1
1796 1 . . . . . 3.82 1.8 4.39 1 1
1797 1 . . . . . 4.94 1.8 5.68 1 1
1798 1 . . . . . 4.61 1.8 5.3 1 1
1799 1 . . . . . 3.95 1.8 4.54 1 1
1800 1 . . . . . 5.41 1.8 6.22 1 1
1801 1 . . . . . 5.28 1.8 6.07 1 1
1802 1 . . . . . 3.59 1.8 4.13 1 1
1803 1 . . . . . 3.64 1.8 4.19 1 1
1804 1 . . . . . 4.59 1.8 5.28 1 1
1805 1 . . . . . 3.47 1.8 3.99 1 1
1806 1 . . . . . 3.73 1.8 4.29 1 1
1807 1 . . . . . 4.36 1.8 5.01 1 1
1808 1 . . . . . 3.98 1.8 4.58 1 1
1809 1 . . . . . 4.88 1.8 5.61 1 1
1810 1 . . . . . 4.12 1.8 4.74 1 1
1811 1 . . . . . 4.35 1.8 5.0 1 1
1812 1 . . . . . 3.48 1.8 4.0 1 1
1813 1 . . . . . 4.83 1.8 5.55 1 1
1814 1 . . . . . 4.68 1.8 5.38 1 1
1815 1 . . . . . 3.06 1.8 3.52 1 1
1816 1 . . . . . 3.46 1.8 3.98 1 1
1817 1 . . . . . 3.95 1.8 4.54 1 1
1818 1 . . . . . 5.05 1.8 5.81 1 1
1819 1 . . . . . 4.99 1.8 5.74 1 1
1820 1 . . . . . 3.51 1.8 4.04 1 1
1821 1 . . . . . 3.21 1.8 3.69 1 1
1822 1 . . . . . 3.82 1.8 4.39 1 1
1823 1 . . . . . 4.57 1.8 5.26 1 1
1824 1 . . . . . 3.85 1.8 4.43 1 1
1825 1 . . . . . 4.91 1.8 5.65 1 1
1826 1 . . . . . 4.11 1.8 4.73 1 1
1827 1 . . . . . 4.05 1.8 4.66 1 1
1828 1 . . . . . 3.14 1.8 3.61 1 1
1829 1 . . . . . 3.29 1.8 3.78 1 1
1830 1 . . . . . 3.44 1.8 3.96 1 1
1831 1 . . . . . 2.34 1.8 2.69 1 1
1832 1 . . . . . 3.94 1.8 4.53 1 1
1833 1 . . . . . 4.61 1.8 5.3 1 1
1834 1 . . . . . 3.36 1.8 3.86 1 1
1835 1 . . . . . 4.22 1.8 4.85 1 1
1836 1 . . . . . 4.0 1.8 4.6 1 1
1837 1 . . . . . 4.06 1.8 4.67 1 1
1838 1 . . . . . 4.74 1.8 5.45 1 1
1839 1 . . . . . 4.07 1.8 4.68 1 1
1840 1 . . . . . 5.18 1.8 5.96 1 1
1841 1 . . . . . 4.86 1.8 5.59 1 1
1842 1 . . . . . 4.53 1.8 5.21 1 1
1843 1 . . . . . 4.58 1.8 5.27 1 1
1844 1 . . . . . 4.06 1.8 4.67 1 1
1845 1 . . . . . 5.14 1.8 5.91 1 1
1846 1 . . . . . 4.41 1.8 5.07 1 1
1847 1 . . . . . 4.72 1.8 5.43 1 1
1848 1 . . . . . 4.49 1.8 5.16 1 1
1849 1 . . . . . 5.16 1.8 5.93 1 1
1850 1 . . . . . 3.03 1.8 3.48 1 1
1851 1 . . . . . 3.62 1.8 4.16 1 1
1852 1 . . . . . 4.14 1.8 4.76 1 1
1853 1 . . . . . 3.28 1.8 3.77 1 1
1854 1 . . . . . 3.7 1.8 4.26 1 1
1855 1 . . . . . 5.61 1.8 6.45 1 1
1856 1 . . . . . 5.01 1.8 5.76 1 1
1857 1 . . . . . 4.27 1.8 4.91 1 1
1858 1 . . . . . 3.74 1.8 4.3 1 1
1859 1 . . . . . 4.38 1.8 5.04 1 1
1860 1 . . . . . 4.34 1.8 4.99 1 1
1861 1 . . . . . 5.67 1.8 6.52 1 1
1862 1 . . . . . 4.9 1.8 5.64 1 1
1863 1 . . . . . 5.18 1.8 5.96 1 1
1864 1 . . . . . 3.99 1.8 4.59 1 1
1865 1 . . . . . 4.14 1.8 4.76 1 1
1866 1 . . . . . 4.56 1.8 5.24 1 1
1867 1 . . . . . 3.44 1.8 3.96 1 1
1868 1 . . . . . 4.57 1.8 5.26 1 1
1869 1 . . . . . 4.09 1.8 4.7 1 1
1870 1 . . . . . 4.3 1.8 4.95 1 1
1871 1 . . . . . 4.11 1.8 4.73 1 1
1872 1 . . . . . 4.65 1.8 5.35 1 1
1873 1 . . . . . 5.6 1.8 6.44 1 1
1874 1 . . . . . 4.91 1.8 5.65 1 1
1875 1 . . . . . 3.57 1.8 4.11 1 1
1876 1 . . . . . 3.93 1.8 4.52 1 1
1877 1 . . . . . 4.29 1.8 4.93 1 1
1878 1 . . . . . 3.9 1.8 4.49 1 1
1879 1 . . . . . 4.22 1.8 4.85 1 1
1880 1 . . . . . 4.84 1.8 5.57 1 1
1881 1 . . . . . 4.11 1.8 4.73 1 1
1882 1 . . . . . 5.21 1.8 5.99 1 1
1883 1 . . . . . 4.43 1.8 5.09 1 1
1884 1 . . . . . 5.14 1.8 5.91 1 1
1885 1 . . . . . 3.7 1.8 4.26 1 1
1886 1 . . . . . 5.43 1.8 6.24 1 1
1887 1 . . . . . 4.56 1.8 5.24 1 1
1888 1 . . . . . 4.88 1.8 5.61 1 1
1889 1 . . . . . 4.44 1.8 5.11 1 1
1890 1 . . . . . 3.92 1.8 4.51 1 1
1891 1 . . . . . 4.58 1.8 5.27 1 1
1892 1 . . . . . 3.35 1.8 3.85 1 1
1893 1 . . . . . 3.86 1.8 4.44 1 1
1894 1 . . . . . 4.25 1.8 4.89 1 1
1895 1 . . . . . 3.43 1.8 3.94 1 1
1896 1 . . . . . 4.91 1.8 5.65 1 1
1897 1 . . . . . 3.63 1.8 4.17 1 1
1898 1 . . . . . 4.7 1.8 5.4 1 1
1899 1 . . . . . 3.48 1.8 4.0 1 1
1900 1 . . . . . 4.05 1.8 4.66 1 1
1901 1 . . . . . 4.69 1.8 5.39 1 1
1902 1 . . . . . 4.18 1.8 4.81 1 1
1903 1 . . . . . 4.32 1.8 4.97 1 1
1904 1 . . . . . 3.42 1.8 3.93 1 1
1905 1 . . . . . 5.2 1.8 5.98 1 1
1906 1 . . . . . 4.06 1.8 4.67 1 1
1907 1 . . . . . 3.92 1.8 4.51 1 1
1908 1 . . . . . 4.35 1.8 5.0 1 1
1909 1 . . . . . 3.73 1.8 4.29 1 1
1910 1 . . . . . 3.6 1.8 4.14 1 1
1911 1 . . . . . 2.99 1.8 3.44 1 1
1912 1 . . . . . 4.12 1.8 4.74 1 1
1913 1 . . . . . 4.56 1.8 5.24 1 1
1914 1 . . . . . 4.58 1.8 5.27 1 1
1915 1 . . . . . 4.59 1.8 5.28 1 1
1916 1 . . . . . 4.44 1.8 5.11 1 1
1917 1 . . . . . 3.6 1.8 4.14 1 1
1918 1 . . . . . 3.54 1.8 4.07 1 1
1919 1 . . . . . 3.29 1.8 3.78 1 1
1920 1 . . . . . 3.08 1.8 3.54 1 1
1921 1 . . . . . 3.47 1.8 3.99 1 1
1922 1 . . . . . 4.2 1.8 4.83 1 1
1923 1 . . . . . 5.14 1.8 5.91 1 1
1924 1 . . . . . 3.15 1.8 3.62 1 1
1925 1 . . . . . 4.89 1.8 5.62 1 1
1926 1 . . . . . 5.06 1.8 5.82 1 1
1927 1 . . . . . 5.81 1.8 6.68 1 1
1928 1 . . . . . 3.06 1.8 3.52 1 1
1929 1 . . . . . 3.79 1.8 4.36 1 1
1930 1 . . . . . 5.15 1.8 5.92 1 1
1931 1 . . . . . 4.17 1.8 4.8 1 1
1932 1 . . . . . 3.6 1.8 4.14 1 1
1933 1 . . . . . 4.08 1.8 4.69 1 1
1934 1 . . . . . 3.52 1.8 4.05 1 1
1935 1 . . . . . 3.84 1.8 4.42 1 1
1936 1 . . . . . 4.53 1.8 5.21 1 1
1937 1 . . . . . 3.8 1.8 4.37 1 1
1938 1 . . . . . 3.77 1.8 4.34 1 1
1939 1 . . . . . 3.96 1.8 4.55 1 1
1940 1 . . . . . 5.31 1.8 6.11 1 1
1941 1 . . . . . 4.6 1.8 5.29 1 1
1942 1 . . . . . 5.16 1.8 5.93 1 1
1943 1 . . . . . 3.49 1.8 4.01 1 1
1944 1 . . . . . 4.1 1.8 4.72 1 1
1945 1 . . . . . 4.03 1.8 4.63 1 1
1946 1 . . . . . 4.63 1.8 5.32 1 1
1947 1 . . . . . 3.98 1.8 4.58 1 1
1948 1 . . . . . 3.62 1.8 4.16 1 1
1949 1 . . . . . 2.96 1.8 3.4 1 1
1950 1 . . . . . 3.53 1.8 4.06 1 1
1951 1 . . . . . 5.07 1.8 5.83 1 1
1952 1 . . . . . 4.18 1.8 4.81 1 1
1953 1 . . . . . 2.38 1.8 2.74 1 1
1954 1 . . . . . 3.83 1.8 4.4 1 1
1955 1 . . . . . 2.33 1.8 2.68 1 1
1956 1 . . . . . 3.22 1.8 3.7 1 1
1957 1 . . . . . 4.47 1.8 5.14 1 1
1958 1 . . . . . 4.27 1.8 4.91 1 1
1959 1 . . . . . 3.98 1.8 4.58 1 1
1960 1 . . . . . 3.71 1.8 4.27 1 1
1961 1 . . . . . 3.78 1.8 4.35 1 1
1962 1 . . . . . 3.69 1.8 4.24 1 1
1963 1 . . . . . 3.57 1.8 4.11 1 1
1964 1 . . . . . 4.73 1.8 5.44 1 1
1965 1 . . . . . 3.48 1.8 4.0 1 1
1966 1 . . . . . 2.82 1.8 3.24 1 1
1967 1 . . . . . 2.94 1.8 3.38 1 1
1968 1 . . . . . 4.35 1.8 5.0 1 1
1969 1 . . . . . 4.88 1.8 5.61 1 1
1970 1 . . . . . 3.53 1.8 4.06 1 1
1971 1 . . . . . 4.96 1.8 5.7 1 1
1972 1 . . . . . 4.61 1.8 5.3 1 1
1973 1 . . . . . 4.14 1.8 4.76 1 1
1974 1 . . . . . 5.11 1.8 5.88 1 1
1975 1 . . . . . 3.84 1.8 4.42 1 1
1976 1 . . . . . 3.99 1.8 4.59 1 1
1977 1 . . . . . 3.86 1.8 4.44 1 1
1978 1 . . . . . 4.44 1.8 5.11 1 1
1979 1 . . . . . 5.22 1.8 6.0 1 1
1980 1 . . . . . 4.34 1.8 4.99 1 1
1981 1 . . . . . 3.14 1.8 3.61 1 1
1982 1 . . . . . 4.56 1.8 5.24 1 1
1983 1 . . . . . 3.56 1.8 4.09 1 1
1984 1 . . . . . 3.43 1.8 3.94 1 1
1985 1 . . . . . 4.53 1.8 5.21 1 1
1986 1 . . . . . 3.97 1.8 4.57 1 1
1987 1 . . . . . 4.1 1.8 4.72 1 1
1988 1 . . . . . 4.26 1.8 4.9 1 1
1989 1 . . . . . 3.91 1.8 4.5 1 1
1990 1 . . . . . 4.96 1.8 5.7 1 1
1991 1 . . . . . 3.5 1.8 4.03 1 1
1992 1 . . . . . 3.62 1.8 4.16 1 1
1993 1 . . . . . 4.9 1.8 5.64 1 1
1994 1 . . . . . 3.96 1.8 4.55 1 1
1995 1 . . . . . 5.81 1.8 6.68 1 1
1996 1 . . . . . 3.7 1.8 4.26 1 1
1997 1 . . . . . 3.4 1.8 3.91 1 1
1998 1 . . . . . 3.43 1.8 3.94 1 1
1999 1 . . . . . 4.71 1.8 5.42 1 1
2000 1 . . . . . 3.72 1.8 4.28 1 1
2001 1 . . . . . 4.35 1.8 5.0 1 1
2002 1 . . . . . 3.16 1.8 3.63 1 1
2003 1 . . . . . 4.78 1.8 5.5 1 1
2004 1 . . . . . 3.85 1.8 4.43 1 1
2005 1 . . . . . 3.5 1.8 4.03 1 1
2006 1 . . . . . 4.2 1.8 4.83 1 1
2007 1 . . . . . 4.82 1.8 5.54 1 1
2008 1 . . . . . 4.82 1.8 5.54 1 1
2009 1 . . . . . 3.86 1.8 4.44 1 1
2010 1 . . . . . 4.78 1.8 5.5 1 1
2011 1 . . . . . 4.52 1.8 5.2 1 1
2012 1 . . . . . 2.96 1.8 3.4 1 1
2013 1 . . . . . 5.09 1.8 5.85 1 1
2014 1 . . . . . 4.14 1.8 4.76 1 1
2015 1 . . . . . 3.96 1.8 4.55 1 1
2016 1 . . . . . 4.0 1.8 4.6 1 1
2017 1 . . . . . 4.21 1.8 4.84 1 1
2018 1 . . . . . 3.47 1.8 3.99 1 1
2019 1 . . . . . 2.97 1.8 3.42 1 1
2020 1 . . . . . 4.01 1.8 4.61 1 1
2021 1 . . . . . 3.56 1.8 4.09 1 1
2022 1 . . . . . 4.12 1.8 4.74 1 1
2023 1 . . . . . 4.61 1.8 5.3 1 1
2024 1 . . . . . 4.95 1.8 5.69 1 1
2025 1 . . . . . 4.85 1.8 5.58 1 1
2026 1 . . . . . 3.31 1.8 3.81 1 1
2027 1 . . . . . 3.19 1.8 3.67 1 1
2028 1 . . . . . 3.46 1.8 3.98 1 1
2029 1 . . . . . 4.76 1.8 5.47 1 1
2030 1 . . . . . 4.49 1.8 5.16 1 1
2031 1 . . . . . 4.82 1.8 5.54 1 1
2032 1 . . . . . 3.18 1.8 3.66 1 1
2033 1 . . . . . 4.4 1.8 5.06 1 1
2034 1 . . . . . 3.82 1.8 4.39 1 1
2035 1 . . . . . 5.03 1.8 5.78 1 1
2036 1 . . . . . 4.23 1.8 4.86 1 1
2037 1 . . . . . 3.55 1.8 4.08 1 1
2038 1 . . . . . 5.44 1.8 6.26 1 1
2039 1 . . . . . 3.81 1.8 4.38 1 1
2040 1 . . . . . 2.94 1.8 3.38 1 1
2041 1 . . . . . 3.78 1.8 4.35 1 1
2042 1 . . . . . 4.99 1.8 5.74 1 1
2043 1 . . . . . 5.1 1.8 5.87 1 1
2044 1 . . . . . 4.86 1.8 5.59 1 1
2045 1 . . . . . 4.27 1.8 4.91 1 1
2046 1 . . . . . 5.81 1.8 6.68 1 1
2047 1 . . . . . 5.03 1.8 5.78 1 1
2048 1 . . . . . 2.91 1.8 3.35 1 1
2049 1 . . . . . 4.69 1.8 5.39 1 1
2050 1 . . . . . 3.59 1.8 4.13 1 1
2051 1 . . . . . 3.74 1.8 4.3 1 1
2052 1 . . . . . 3.49 1.8 4.01 1 1
2053 1 . . . . . 4.06 1.8 4.67 1 1
2054 1 . . . . . 4.04 1.8 4.65 1 1
2055 1 . . . . . 4.48 1.8 5.15 1 1
2056 1 . . . . . 5.74 1.8 6.6 1 1
2057 1 . . . . . 3.57 1.8 4.11 1 1
2058 1 . . . . . 4.72 1.8 5.43 1 1
2059 1 . . . . . 4.18 1.8 4.81 1 1
2060 1 . . . . . 4.05 1.8 4.66 1 1
2061 1 . . . . . 3.39 1.8 3.9 1 1
2062 1 . . . . . 5.15 1.8 5.92 1 1
2063 1 . . . . . 3.95 1.8 4.54 1 1
2064 1 . . . . . 3.19 1.8 3.67 1 1
2065 1 . . . . . 4.1 1.8 4.72 1 1
2066 1 . . . . . 4.68 1.8 5.38 1 1
2067 1 . . . . . 5.07 1.8 5.83 1 1
2068 1 . . . . . 4.78 1.8 5.5 1 1
2069 1 . . . . . 4.85 1.8 5.58 1 1
2070 1 . . . . . 3.74 1.8 4.3 1 1
2071 1 . . . . . 3.4 1.8 3.91 1 1
2072 1 . . . . . 4.38 1.8 5.04 1 1
2073 1 . . . . . 3.1 1.8 3.57 1 1
2074 1 . . . . . 4.33 1.8 4.98 1 1
2075 1 . . . . . 3.58 1.8 4.12 1 1
2076 1 . . . . . 2.3 1.8 2.64 1 1
2077 1 . . . . . 3.63 1.8 4.17 1 1
2078 1 . . . . . 4.24 1.8 4.88 1 1
2079 1 . . . . . 4.14 1.8 4.76 1 1
2080 1 . . . . . 3.77 1.8 4.34 1 1
2081 1 . . . . . 3.34 1.8 3.84 1 1
2082 1 . . . . . 4.51 1.8 5.19 1 1
2083 1 . . . . . 3.44 1.8 3.96 1 1
2084 1 . . . . . 4.56 1.8 5.24 1 1
2085 1 . . . . . 3.4 1.8 3.91 1 1
2086 1 . . . . . 3.33 1.8 3.83 1 1
2087 1 . . . . . 4.84 1.8 5.57 1 1
2088 1 . . . . . 5.04 1.8 5.8 1 1
2089 1 . . . . . 4.56 1.8 5.24 1 1
2090 1 . . . . . 4.45 1.8 5.12 1 1
2091 1 . . . . . 4.33 1.8 4.98 1 1
2092 1 . . . . . 4.87 1.8 5.6 1 1
2093 1 . . . . . 4.62 1.8 5.31 1 1
2094 1 . . . . . 3.39 1.8 3.9 1 1
2095 1 . . . . . 3.05 1.8 3.51 1 1
2096 1 . . . . . 4.83 1.8 5.55 1 1
2097 1 . . . . . 3.36 1.8 3.86 1 1
2098 1 . . . . . 4.64 1.8 5.34 1 1
2099 1 . . . . . 3.05 1.8 3.51 1 1
2100 1 . . . . . 4.73 1.8 5.44 1 1
2101 1 . . . . . 4.48 1.8 5.15 1 1
2102 1 . . . . . 4.64 1.8 5.34 1 1
2103 1 . . . . . 2.79 1.8 3.21 1 1
2104 1 . . . . . 3.9 1.8 4.49 1 1
2105 1 . . . . . 2.98 1.8 3.43 1 1
2106 1 . . . . . 3.35 1.8 3.85 1 1
2107 1 . . . . . 3.5 1.8 4.03 1 1
2108 1 . . . . . 4.2 1.8 4.83 1 1
2109 1 . . . . . 4.81 1.8 5.53 1 1
2110 1 . . . . . 3.57 1.8 4.11 1 1
2111 1 . . . . . 4.47 1.8 5.14 1 1
2112 1 . . . . . 3.87 1.8 4.45 1 1
2113 1 . . . . . 3.54 1.8 4.07 1 1
2114 1 . . . . . 3.45 1.8 3.97 1 1
2115 1 . . . . . 5.68 1.8 6.53 1 1
2116 1 . . . . . 3.75 1.8 4.31 1 1
2117 1 . . . . . 4.08 1.8 4.69 1 1
2118 1 . . . . . 4.66 1.8 5.36 1 1
2119 1 . . . . . 3.88 1.8 4.46 1 1
2120 1 . . . . . 4.12 1.8 4.74 1 1
2121 1 . . . . . 3.87 1.8 4.45 1 1
2122 1 . . . . . 3.21 1.8 3.69 1 1
2123 1 . . . . . 4.56 1.8 5.24 1 1
2124 1 . . . . . 3.15 1.8 3.62 1 1
2125 1 . . . . . 4.01 1.8 4.61 1 1
2126 1 . . . . . 5.07 1.8 5.83 1 1
2127 1 . . . . . 4.58 1.8 5.27 1 1
2128 1 . . . . . 3.61 1.8 4.15 1 1
2129 1 . . . . . 5.16 1.8 5.93 1 1
2130 1 . . . . . 3.82 1.8 4.39 1 1
2131 1 . . . . . 3.21 1.8 3.69 1 1
2132 1 . . . . . 3.5 1.8 4.03 1 1
2133 1 . . . . . 4.7 1.8 5.4 1 1
2134 1 . . . . . 3.05 1.8 3.51 1 1
2135 1 . . . . . 3.36 1.8 3.86 1 1
2136 1 . . . . . 3.78 1.8 4.35 1 1
2137 1 . . . . . 5.28 1.8 6.07 1 1
2138 1 . . . . . 4.0 1.8 4.6 1 1
2139 1 . . . . . 4.11 1.8 4.73 1 1
2140 1 . . . . . 4.83 1.8 5.55 1 1
2141 1 . . . . . 3.13 1.8 3.6 1 1
2142 1 . . . . . 3.2 1.8 3.68 1 1
2143 1 . . . . . 3.7 1.8 4.26 1 1
2144 1 . . . . . 3.86 1.8 4.44 1 1
2145 1 . . . . . 4.26 1.8 4.9 1 1
2146 1 . . . . . 4.4 1.8 5.06 1 1
2147 1 . . . . . 4.35 1.8 5.0 1 1
2148 1 . . . . . 5.81 1.8 6.68 1 1
2149 1 . . . . . 5.13 1.8 5.9 1 1
2150 1 . . . . . 3.55 1.8 4.08 1 1
2151 1 . . . . . 3.23 1.8 3.71 1 1
2152 1 . . . . . 4.24 1.8 4.88 1 1
2153 1 . . . . . 4.35 1.8 5.0 1 1
2154 1 . . . . . 3.1 1.8 3.57 1 1
2155 1 . . . . . 5.05 1.8 5.81 1 1
2156 1 . . . . . 4.12 1.8 4.74 1 1
2157 1 . . . . . 4.7 1.8 5.4 1 1
2158 1 . . . . . 3.98 1.8 4.58 1 1
2159 1 . . . . . 4.51 1.8 5.19 1 1
2160 1 . . . . . 4.95 1.8 5.69 1 1
2161 1 . . . . . 3.77 1.8 4.34 1 1
2162 1 . . . . . 4.45 1.8 5.12 1 1
2163 1 . . . . . 3.97 1.8 4.57 1 1
2164 1 . . . . . 4.1 1.8 4.72 1 1
2165 1 . . . . . 5.81 1.8 6.68 1 1
2166 1 . . . . . 4.57 1.8 5.26 1 1
2167 1 . . . . . 4.01 1.8 4.61 1 1
2168 1 . . . . . 5.46 1.8 6.28 1 1
2169 1 . . . . . 4.05 1.8 4.66 1 1
2170 1 . . . . . 3.35 1.8 3.85 1 1
2171 1 . . . . . 4.4 1.8 5.06 1 1
2172 1 . . . . . 5.13 1.8 5.9 1 1
2173 1 . . . . . 5.08 1.8 5.84 1 1
2174 1 . . . . . 4.55 1.8 5.23 1 1
2175 1 . . . . . 3.28 1.8 3.77 1 1
2176 1 . . . . . 3.7 1.8 4.26 1 1
2177 1 . . . . . 3.48 1.8 4.0 1 1
2178 1 . . . . . 3.36 1.8 3.86 1 1
2179 1 . . . . . 4.4 1.8 5.06 1 1
2180 1 . . . . . 4.15 1.8 4.77 1 1
2181 1 . . . . . 4.34 1.8 4.99 1 1
2182 1 . . . . . 3.95 1.8 4.54 1 1
2183 1 . . . . . 4.36 1.8 5.01 1 1
2184 1 . . . . . 4.01 1.8 4.61 1 1
2185 1 . . . . . 3.42 1.8 3.93 1 1
2186 1 . . . . . 3.28 1.8 3.77 1 1
2187 1 . . . . . 5.51 1.8 6.34 1 1
2188 1 . . . . . 3.35 1.8 3.85 1 1
2189 1 . . . . . 4.53 1.8 5.21 1 1
2190 1 . . . . . 4.17 1.8 4.8 1 1
2191 1 . . . . . 4.06 1.8 4.67 1 1
2192 1 . . . . . 5.25 1.8 6.04 1 1
2193 1 . . . . . 3.38 1.8 3.89 1 1
2194 1 . . . . . 4.21 1.8 4.84 1 1
2195 1 . . . . . 4.65 1.8 5.35 1 1
2196 1 . . . . . 2.25 1.8 2.59 1 1
2197 1 . . . . . 2.95 1.8 3.39 1 1
2198 1 . . . . . 4.03 1.8 4.63 1 1
2199 1 . . . . . 5.44 1.8 6.26 1 1
2200 1 . . . . . 4.02 1.8 4.62 1 1
2201 1 . . . . . 3.3 1.8 3.8 1 1
2202 1 . . . . . 3.64 1.8 4.19 1 1
2203 1 . . . . . 3.35 1.8 3.85 1 1
2204 1 . . . . . 3.57 1.8 4.11 1 1
2205 1 . . . . . 5.81 1.8 6.68 1 1
2206 1 . . . . . 5.64 1.8 6.49 1 1
2207 1 . . . . . 4.45 1.8 5.12 1 1
2208 1 . . . . . 3.62 1.8 4.16 1 1
2209 1 . . . . . 4.53 1.8 5.21 1 1
2210 1 . . . . . 4.99 1.8 5.74 1 1
2211 1 . . . . . 2.79 1.8 3.21 1 1
2212 1 . . . . . 5.32 1.8 6.12 1 1
2213 1 . . . . . 5.36 1.8 6.16 1 1
2214 1 . . . . . 5.81 1.8 6.68 1 1
2215 1 . . . . . 4.48 1.8 5.15 1 1
2216 1 . . . . . 4.22 1.8 4.85 1 1
2217 1 . . . . . 4.64 1.8 5.34 1 1
2218 1 . . . . . 5.06 1.8 5.82 1 1
2219 1 . . . . . 3.45 1.8 3.97 1 1
2220 1 . . . . . 3.47 1.8 3.99 1 1
2221 1 . . . . . 3.09 1.8 3.55 1 1
2222 1 . . . . . 3.09 1.8 3.55 1 1
2223 1 . . . . . 4.19 1.8 4.82 1 1
2224 1 . . . . . 3.64 1.8 4.19 1 1
2225 1 . . . . . 4.69 1.8 5.39 1 1
2226 1 . . . . . 5.08 1.8 5.84 1 1
2227 1 . . . . . 3.66 1.8 4.21 1 1
2228 1 . . . . . 3.38 1.8 3.89 1 1
2229 1 . . . . . 5.26 1.8 6.05 1 1
2230 1 . . . . . 5.77 1.8 6.64 1 1
2231 1 . . . . . 4.22 1.8 4.85 1 1
2232 1 . . . . . 4.4 1.8 5.06 1 1
2233 1 . . . . . 3.25 1.8 3.74 1 1
2234 1 . . . . . 3.77 1.8 4.34 1 1
2235 1 . . . . . 3.7 1.8 4.26 1 1
2236 1 . . . . . 3.95 1.8 4.54 1 1
2237 1 . . . . . 3.4 1.8 3.91 1 1
2238 1 . . . . . 4.3 1.8 4.95 1 1
2239 1 . . . . . 3.64 1.8 4.19 1 1
2240 1 . . . . . 4.6 1.8 5.29 1 1
2241 1 . . . . . 4.3 1.8 4.95 1 1
2242 1 . . . . . 5.08 1.8 5.84 1 1
2243 1 . . . . . 3.31 1.8 3.81 1 1
2244 1 . . . . . 3.16 1.8 3.63 1 1
2245 1 . . . . . 3.26 1.8 3.75 1 1
2246 1 . . . . . 4.65 1.8 5.35 1 1
2247 1 . . . . . 3.53 1.8 4.06 1 1
2248 1 . . . . . 4.56 1.8 5.24 1 1
2249 1 . . . . . 3.02 1.8 3.47 1 1
2250 1 . . . . . 3.85 1.8 4.43 1 1
2251 1 . . . . . 4.46 1.8 5.13 1 1
2252 1 . . . . . 5.18 1.8 5.96 1 1
2253 1 . . . . . 3.14 1.8 3.61 1 1
2254 1 . . . . . 3.25 1.8 3.74 1 1
2255 1 . . . . . 3.56 1.8 4.09 1 1
2256 1 . . . . . 4.67 1.8 5.37 1 1
2257 1 . . . . . 4.75 1.8 5.46 1 1
2258 1 . . . . . 4.05 1.8 4.66 1 1
2259 1 . . . . . 3.44 1.8 3.96 1 1
2260 1 . . . . . 4.52 1.8 5.2 1 1
2261 1 . . . . . 4.88 1.8 5.61 1 1
2262 1 . . . . . 5.0 1.8 5.75 1 1
2263 1 . . . . . 4.22 1.8 4.85 1 1
2264 1 . . . . . 4.7 1.8 5.4 1 1
2265 1 . . . . . 4.78 1.8 5.5 1 1
2266 1 . . . . . 3.57 1.8 4.11 1 1
2267 1 . . . . . 4.19 1.8 4.82 1 1
2268 1 . . . . . 4.74 1.8 5.45 1 1
2269 1 . . . . . 3.22 1.8 3.7 1 1
2270 1 . . . . . 4.2 1.8 4.83 1 1
2271 1 . . . . . 4.08 1.8 4.69 1 1
2272 1 . . . . . 5.81 1.8 6.68 1 1
2273 1 . . . . . 3.6 1.8 4.14 1 1
2274 1 . . . . . 4.26 1.8 4.9 1 1
2275 1 . . . . . 4.59 1.8 5.28 1 1
2276 1 . . . . . 3.53 1.8 4.06 1 1
2277 1 . . . . . 4.87 1.8 5.6 1 1
2278 1 . . . . . 4.58 1.8 5.27 1 1
2279 1 . . . . . 3.12 1.8 3.59 1 1
2280 1 . . . . . 4.05 1.8 4.66 1 1
2281 1 . . . . . 4.46 1.8 5.13 1 1
2282 1 . . . . . 3.68 1.8 4.23 1 1
2283 1 . . . . . 4.57 1.8 5.26 1 1
2284 1 . . . . . 3.17 1.8 3.65 1 1
2285 1 . . . . . 3.42 1.8 3.93 1 1
2286 1 . . . . . 4.79 1.8 5.51 1 1
2287 1 . . . . . 3.03 1.8 3.48 1 1
2288 1 . . . . . 3.91 1.8 4.5 1 1
2289 1 . . . . . 3.24 1.8 3.73 1 1
2290 1 . . . . . 4.46 1.8 5.13 1 1
2291 1 . . . . . 3.82 1.8 4.39 1 1
2292 1 . . . . . 5.28 1.8 6.07 1 1
2293 1 . . . . . 3.64 1.8 4.19 1 1
2294 1 . . . . . 3.29 1.8 3.78 1 1
2295 1 . . . . . 3.25 1.8 3.74 1 1
2296 1 . . . . . 2.76 1.8 3.17 1 1
2297 1 . . . . . 3.59 1.8 4.13 1 1
2298 1 . . . . . 4.71 1.8 5.42 1 1
2299 1 . . . . . 3.11 1.8 3.58 1 1
2300 1 . . . . . 4.41 1.8 5.07 1 1
2301 1 . . . . . 3.93 1.8 4.52 1 1
2302 1 . . . . . 3.39 1.8 3.9 1 1
2303 1 . . . . . 4.67 1.8 5.37 1 1
2304 1 . . . . . 4.23 1.8 4.86 1 1
2305 1 . . . . . 4.16 1.8 4.78 1 1
2306 1 . . . . . 3.1 1.8 3.57 1 1
2307 1 . . . . . 4.93 1.8 5.67 1 1
2308 1 . . . . . 3.94 1.8 4.53 1 1
2309 1 . . . . . 4.76 1.8 5.47 1 1
2310 1 . . . . . 4.67 1.8 5.37 1 1
2311 1 . . . . . 4.21 1.8 4.84 1 1
2312 1 . . . . . 4.24 1.8 4.88 1 1
2313 1 . . . . . 4.99 1.8 5.74 1 1
2314 1 . . . . . 3.04 1.8 3.5 1 1
2315 1 . . . . . 3.31 1.8 3.81 1 1
2316 1 . . . . . 2.63 1.8 3.02 1 1
2317 1 . . . . . 4.37 1.8 5.03 1 1
2318 1 . . . . . 5.6 1.8 6.44 1 1
2319 1 . . . . . 4.25 1.8 4.89 1 1
2320 1 . . . . . 2.77 1.8 3.19 1 1
2321 1 . . . . . 4.93 1.8 5.67 1 1
2322 1 . . . . . 3.19 1.8 3.67 1 1
2323 1 . . . . . 4.75 1.8 5.46 1 1
2324 1 . . . . . 4.64 1.8 5.34 1 1
2325 1 . . . . . 3.14 1.8 3.61 1 1
2326 1 . . . . . 3.61 1.8 4.15 1 1
2327 1 . . . . . 4.24 1.8 4.88 1 1
2328 1 . . . . . 3.53 1.8 4.06 1 1
2329 1 . . . . . 4.5 1.8 5.18 1 1
2330 1 . . . . . 5.4 1.8 6.21 1 1
2331 1 . . . . . 5.2 1.8 5.98 1 1
2332 1 . . . . . 5.25 1.8 6.04 1 1
2333 1 . . . . . 3.03 1.8 3.48 1 1
2334 1 . . . . . 3.57 1.8 4.11 1 1
2335 1 . . . . . 4.71 1.8 5.42 1 1
2336 1 . . . . . 3.01 1.8 3.46 1 1
2337 1 . . . . . 5.19 1.8 5.97 1 1
2338 1 . . . . . 5.26 1.8 6.05 1 1
2339 1 . . . . . 3.7 1.8 4.26 1 1
2340 1 . . . . . 4.79 1.8 5.51 1 1
2341 1 . . . . . 5.14 1.8 5.91 1 1
2342 1 . . . . . 4.1 1.8 4.72 1 1
2343 1 . . . . . 3.4 1.8 3.91 1 1
2344 1 . . . . . 5.54 1.8 6.37 1 1
2345 1 . . . . . 5.81 1.8 6.68 1 1
2346 1 . . . . . 3.32 1.8 3.82 1 1
2347 1 . . . . . 4.61 1.8 5.3 1 1
2348 1 . . . . . 5.81 1.8 6.68 1 1
2349 1 . . . . . 3.02 1.8 3.47 1 1
2350 1 . . . . . 4.47 1.8 5.14 1 1
2351 1 . . . . . 5.12 1.8 5.89 1 1
2352 1 . . . . . 3.69 1.8 4.24 1 1
2353 1 . . . . . 3.71 1.8 4.27 1 1
2354 1 . . . . . 5.42 1.8 6.23 1 1
2355 1 . . . . . 4.49 1.8 5.16 1 1
2356 1 . . . . . 5.37 1.8 6.18 1 1
2357 1 . . . . . 4.12 1.8 4.74 1 1
2358 1 . . . . . 4.56 1.8 5.24 1 1
2359 1 . . . . . 4.51 1.8 5.19 1 1
2360 1 . . . . . 4.65 1.8 5.35 1 1
2361 1 . . . . . 3.38 1.8 3.89 1 1
2362 1 . . . . . 3.7 1.8 4.26 1 1
2363 1 . . . . . 4.71 1.8 5.42 1 1
2364 1 . . . . . 4.99 1.8 5.74 1 1
2365 1 . . . . . 5.79 1.8 6.66 1 1
2366 1 . . . . . 4.11 1.8 4.73 1 1
2367 1 . . . . . 3.5 1.8 4.03 1 1
2368 1 . . . . . 3.73 1.8 4.29 1 1
2369 1 . . . . . 3.2 1.8 3.68 1 1
2370 1 . . . . . 4.2 1.8 4.83 1 1
2371 1 . . . . . 2.87 1.8 3.3 1 1
2372 1 . . . . . 4.02 1.8 4.62 1 1
2373 1 . . . . . 4.85 1.8 5.58 1 1
2374 1 . . . . . 3.7 1.8 4.26 1 1
2375 1 . . . . . 5.81 1.8 6.68 1 1
2376 1 . . . . . 5.81 1.8 6.68 1 1
2377 1 . . . . . 3.56 1.8 4.09 1 1
2378 1 . . . . . 3.86 1.8 4.44 1 1
2379 1 . . . . . 2.96 1.8 3.4 1 1
2380 1 . . . . . 4.32 1.8 4.97 1 1
2381 1 . . . . . 3.55 1.8 4.08 1 1
2382 1 . . . . . 4.23 1.8 4.86 1 1
2383 1 . . . . . 4.03 1.8 4.63 1 1
2384 1 . . . . . 3.27 1.8 3.76 1 1
2385 1 . . . . . 4.78 1.8 5.5 1 1
2386 1 . . . . . 4.59 1.8 5.28 1 1
2387 1 . . . . . 2.49 1.8 2.86 1 1
2388 1 . . . . . 5.06 1.8 5.82 1 1
2389 1 . . . . . 3.45 1.8 3.97 1 1
2390 1 . . . . . 4.42 1.8 5.08 1 1
2391 1 . . . . . 2.37 1.8 2.73 1 1
stop_
save_
save_CNS/XPLOR_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 "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 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 20 LYS H . 20 . HN 1 2
1 1 2 1 1 33 LEU O . 33 . O 1 2
2 1 1 1 1 20 LYS N . 20 . N 1 2
2 1 2 1 1 33 LEU O . 33 . O 1 2
3 1 1 1 1 32 PHE H . 32 . HN 1 2
3 1 2 1 1 84 LEU O . 84 . O 1 2
4 1 1 1 1 32 PHE N . 32 . N 1 2
4 1 2 1 1 84 LEU O . 84 . O 1 2
5 1 1 1 1 20 LYS O . 20 . O 1 2
5 1 2 1 1 33 LEU H . 33 . HN 1 2
6 1 1 1 1 20 LYS O . 20 . O 1 2
6 1 2 1 1 33 LEU N . 33 . N 1 2
7 1 1 1 1 50 ILE H . 50 . HN 1 2
7 1 2 1 1 77 LEU O . 77 . O 1 2
8 1 1 1 1 50 ILE N . 50 . N 1 2
8 1 2 1 1 77 LEU O . 77 . O 1 2
9 1 1 1 1 55 GLU O . 55 . O 1 2
9 1 2 1 1 59 ASN H . 59 . HN 1 2
10 1 1 1 1 55 GLU O . 55 . O 1 2
10 1 2 1 1 59 ASN N . 59 . N 1 2
11 1 1 1 1 63 LEU O . 63 . O 1 2
11 1 2 1 1 67 ILE H . 67 . HN 1 2
12 1 1 1 1 63 LEU O . 63 . O 1 2
12 1 2 1 1 67 ILE N . 67 . N 1 2
13 1 1 1 1 64 ALA O . 64 . O 1 2
13 1 2 1 1 68 PHE H . 68 . HN 1 2
14 1 1 1 1 64 ALA O . 64 . O 1 2
14 1 2 1 1 68 PHE N . 68 . N 1 2
15 1 1 1 1 65 GLN O . 65 . O 1 2
15 1 2 1 1 69 LEU H . 69 . HN 1 2
16 1 1 1 1 65 GLN O . 65 . O 1 2
16 1 2 1 1 69 LEU N . 69 . N 1 2
17 1 1 1 1 66 GLN O . 66 . O 1 2
17 1 2 1 1 70 GLN H . 70 . HN 1 2
18 1 1 1 1 66 GLN O . 66 . O 1 2
18 1 2 1 1 70 GLN N . 70 . N 1 2
19 1 1 1 1 67 ILE O . 67 . O 1 2
19 1 2 1 1 71 CYS H . 71 . HN 1 2
20 1 1 1 1 67 ILE O . 67 . O 1 2
20 1 2 1 1 71 CYS N . 71 . N 1 2
21 1 1 1 1 75 GLU H . 75 . HN 1 2
21 1 2 1 1 87 ASN O . 87 . O 1 2
22 1 1 1 1 75 GLU N . 75 . N 1 2
22 1 2 1 1 87 ASN O . 87 . O 1 2
23 1 1 1 1 50 ILE O . 50 . O 1 2
23 1 2 1 1 77 LEU H . 77 . HN 1 2
24 1 1 1 1 50 ILE O . 50 . O 1 2
24 1 2 1 1 77 LEU N . 77 . N 1 2
25 1 1 1 1 48 ILE O . 48 . O 1 2
25 1 2 1 1 79 ILE H . 79 . HN 1 2
26 1 1 1 1 48 ILE O . 48 . O 1 2
26 1 2 1 1 79 ILE N . 79 . N 1 2
27 1 1 1 1 32 PHE O . 32 . O 1 2
27 1 2 1 1 84 LEU H . 84 . HN 1 2
28 1 1 1 1 32 PHE O . 32 . O 1 2
28 1 2 1 1 84 LEU N . 84 . N 1 2
29 1 1 1 1 78 MET O . 78 . O 1 2
29 1 2 1 1 85 THR H . 85 . HN 1 2
30 1 1 1 1 78 MET O . 78 . O 1 2
30 1 2 1 1 85 THR N . 85 . N 1 2
31 1 1 1 1 97 ILE O . 97 . O 1 2
31 1 2 1 1 101 ILE H . 101 . HN 1 2
32 1 1 1 1 97 ILE O . 97 . O 1 2
32 1 2 1 1 101 ILE N . 101 . N 1 2
33 1 1 1 1 98 LYS O . 98 . O 1 2
33 1 2 1 1 102 ILE H . 102 . HN 1 2
34 1 1 1 1 98 LYS O . 98 . O 1 2
34 1 2 1 1 102 ILE N . 102 . N 1 2
35 1 1 1 1 99 PRO O . 99 . O 1 2
35 1 2 1 1 103 ASP H . 103 . HN 1 2
36 1 1 1 1 99 PRO O . 99 . O 1 2
36 1 2 1 1 103 ASP N . 103 . N 1 2
37 1 1 1 1 101 ILE O . 101 . O 1 2
37 1 2 1 1 105 LEU H . 105 . HN 1 2
38 1 1 1 1 101 ILE O . 101 . O 1 2
38 1 2 1 1 105 LEU N . 105 . N 1 2
39 1 1 1 1 104 LEU O . 104 . O 1 2
39 1 2 1 1 108 GLN H . 108 . HN 1 2
40 1 1 1 1 104 LEU O . 104 . O 1 2
40 1 2 1 1 108 GLN N . 108 . 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 . . . . . 1.9 1.8 2.18 1 2
2 1 . . . . . 2.85 2.7 3.28 1 2
3 1 . . . . . 1.9 1.8 2.18 1 2
4 1 . . . . . 2.85 2.7 3.28 1 2
5 1 . . . . . 1.9 1.8 2.18 1 2
6 1 . . . . . 2.85 2.7 3.28 1 2
7 1 . . . . . 1.9 1.8 2.18 1 2
8 1 . . . . . 2.85 2.7 3.28 1 2
9 1 . . . . . 1.9 1.8 2.18 1 2
10 1 . . . . . 2.85 2.7 3.28 1 2
11 1 . . . . . 1.9 1.8 2.18 1 2
12 1 . . . . . 2.85 2.7 3.28 1 2
13 1 . . . . . 1.9 1.8 2.18 1 2
14 1 . . . . . 2.85 2.7 3.28 1 2
15 1 . . . . . 1.9 1.8 2.18 1 2
16 1 . . . . . 2.85 2.7 3.28 1 2
17 1 . . . . . 1.9 1.8 2.18 1 2
18 1 . . . . . 2.85 2.7 3.28 1 2
19 1 . . . . . 1.9 1.8 2.18 1 2
20 1 . . . . . 2.85 2.7 3.28 1 2
21 1 . . . . . 1.9 1.8 2.18 1 2
22 1 . . . . . 2.85 2.7 3.28 1 2
23 1 . . . . . 1.9 1.8 2.18 1 2
24 1 . . . . . 2.85 2.7 3.28 1 2
25 1 . . . . . 1.9 1.8 2.18 1 2
26 1 . . . . . 2.85 2.7 3.28 1 2
27 1 . . . . . 1.9 1.8 2.18 1 2
28 1 . . . . . 2.85 2.7 3.28 1 2
29 1 . . . . . 1.9 1.8 2.18 1 2
30 1 . . . . . 2.85 2.7 3.28 1 2
31 1 . . . . . 1.9 1.8 2.18 1 2
32 1 . . . . . 2.85 2.7 3.28 1 2
33 1 . . . . . 1.9 1.8 2.18 1 2
34 1 . . . . . 2.85 2.7 3.28 1 2
35 1 . . . . . 1.9 1.8 2.18 1 2
36 1 . . . . . 2.85 2.7 3.28 1 2
37 1 . . . . . 1.9 1.8 2.18 1 2
38 1 . . . . . 2.85 2.7 3.28 1 2
39 1 . . . . . 1.9 1.8 2.18 1 2
40 1 . . . . . 2.85 2.7 3.28 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 16 LEU C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -155.6 -32.5 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
2 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 HIS N 83.2 175.1 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
3 . 1 1 17 ILE C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C -113.3 -48.7 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
4 . 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 ILE N 99.9 161.6 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
5 . 1 1 18 HIS C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -130.6 -89.5 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
6 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 LYS N 108.1 148.1 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
7 . 1 1 19 ILE C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -143.39998 -91.5 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
8 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 THR N 112.2 160.2 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
9 . 1 1 20 LYS C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -154.5 -92.5 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
10 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 LEU N 114.299995 161.3 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
11 . 1 1 21 THR C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -169.5 -75.2 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
12 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 THR N 140.89998 180.9 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
13 . 1 1 22 LEU C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -174.2 -47.7 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
14 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 THR N 131.1 188.4 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
15 . 1 1 28 ASN C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -177.6 -89.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
16 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 LEU N 110.6 163.3 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
17 . 1 1 29 ALA C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -159.3 -109.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
18 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 LYS N 116.49999 159.5 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
19 . 1 1 30 LEU C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -165.3 -82.9 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
20 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 PHE N 106.6 161.69998 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
21 . 1 1 31 LYS C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -163.3 -61.9 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
22 . 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C 1 1 33 LEU N 112.0 165.8 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
23 . 1 1 32 PHE C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -147.4 -104.8 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
24 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 SER N 126.8 166.79999 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
25 . 1 1 33 LEU C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -176.7 -38.9 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
26 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 THR N 107.8 173.4 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
27 . 1 1 47 SER C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -162.3 -74.1 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
28 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 VAL N 96.1 158.2 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
29 . 1 1 48 ILE C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -128.3 -81.1 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
30 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 ILE N 108.7 148.7 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
31 . 1 1 49 VAL C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -139.5 -78.1 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
32 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 LYS N 112.8 152.8 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
33 . 1 1 50 ILE C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -135.2 -43.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
34 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 ASN N 114.4 205.5 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
35 . 1 1 54 ASP C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -77.6 -37.6 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
36 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 ASN N -64.7 -6.8 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
37 . 1 1 55 GLU C 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C -81.0 -41.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
38 . 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C 1 1 57 LEU N -58.9 -18.9 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
39 . 1 1 56 ASN C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -81.7 -41.699997 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
40 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 ILE N -66.7 -26.7 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
41 . 1 1 57 LEU C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -83.8 -43.8 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
42 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 ASN N -62.899998 -22.9 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
43 . 1 1 58 ILE C 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C -87.49999 -47.5 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
44 . 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C 1 1 60 HIS N -58.6 3.3 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
45 . 1 1 59 ASN C 1 1 60 HIS N 1 1 60 HIS CA 1 1 60 HIS C -113.1 -55.1 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
46 . 1 1 60 HIS N 1 1 60 HIS CA 1 1 60 HIS C 1 1 61 SER N -56.8 34.4 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
47 . 1 1 61 SER C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -79.5 -39.5 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
48 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 LEU N -68.2 -5.4 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
49 . 1 1 62 LYS C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -82.3 -42.3 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
50 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 ALA N -57.3 -17.3 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
51 . 1 1 63 LEU C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -81.7 -41.699997 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
52 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 GLN N -61.7 -21.7 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
53 . 1 1 64 ALA C 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C -82.1 -42.1 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
54 . 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C 1 1 66 GLN N -60.9 -20.9 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
55 . 1 1 65 GLN C 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C -81.7 -41.699997 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
56 . 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C 1 1 67 ILE N -63.1 -23.1 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
57 . 1 1 66 GLN C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -83.9 -43.9 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
58 . 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 PHE N -68.3 -28.3 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
59 . 1 1 67 ILE C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -80.7 -40.7 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
60 . 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 LEU N -57.599995 -8.099999 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
61 . 1 1 68 PHE C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -86.6 -46.6 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
62 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 GLN N -58.2 -18.2 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
63 . 1 1 69 LEU C 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C -95.99999 -56.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
64 . 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C 1 1 71 CYS N -60.800003 -2.9999998 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
65 . 1 1 74 VAL C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -104.6 -59.6 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
66 . 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 SER N -56.5 -16.5 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
67 . 1 1 75 GLU C 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C -181.8 -141.8 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
68 . 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C 1 1 77 LEU N 139.0 179.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
69 . 1 1 76 SER C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -165.2 -108.5 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
70 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 MET N 129.3 169.29999 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
71 . 1 1 77 LEU C 1 1 78 MET N 1 1 78 MET CA 1 1 78 MET C -166.1 -87.3 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
72 . 1 1 78 MET N 1 1 78 MET CA 1 1 78 MET C 1 1 79 ILE N 95.6 162.5 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
73 . 1 1 78 MET C 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C -135.5 -63.2 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
74 . 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C 1 1 80 GLY N 96.1 154.79999 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
75 . 1 1 82 ASP C 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C -154.4 -96.3 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
76 . 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C 1 1 84 LEU N 125.59999 173.9 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
77 . 1 1 83 PHE C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -175.4 -95.9 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
78 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 THR N 106.09999 149.7 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
79 . 1 1 84 LEU C 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C -141.1 -97.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
80 . 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C 1 1 86 ILE N 103.4 143.39998 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
81 . 1 1 85 THR C 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C -157.2 -91.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
82 . 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C 1 1 87 ASN N 98.0 176.5 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
83 . 1 1 86 ILE C 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C -131.6 -79.7 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
84 . 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C 1 1 88 LYS N 105.9 149.2 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
85 . 1 1 87 ASN C 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C -148.7 -105.4 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
86 . 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C 1 1 89 ASP N 127.6 177.7 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
87 . 1 1 88 LYS C 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C -125.799995 -36.3 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
88 . 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C 1 1 90 ARG N 100.5 177.49998 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
89 . 1 1 93 HIS C 1 1 94 TRP N 1 1 94 TRP CA 1 1 94 TRP C -79.4 -39.4 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
90 . 1 1 94 TRP N 1 1 94 TRP CA 1 1 94 TRP C 1 1 95 ASN N -54.4 -14.399999 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
91 . 1 1 94 TRP C 1 1 95 ASN N 1 1 95 ASN CA 1 1 95 ASN C -85.0 -44.999996 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
92 . 1 1 95 ASN N 1 1 95 ASN CA 1 1 95 ASN C 1 1 96 SER N -59.7 -19.7 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
93 . 1 1 95 ASN C 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C -101.5 -61.5 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
94 . 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C 1 1 97 ILE N -58.499996 5.4 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
95 . 1 1 96 SER C 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C -113.3 -43.6 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
96 . 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C 1 1 98 LYS N -64.1 -6.5 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
97 . 1 1 97 ILE C 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C -70.3 -30.3 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
98 . 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C 1 1 99 PRO N -70.1 -30.100002 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
99 . 1 1 99 PRO C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -86.6 -46.6 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
100 . 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C 1 1 101 ILE N -52.8 -12.8 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
101 . 1 1 100 GLU C 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C -85.59999 -45.6 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
102 . 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C 1 1 102 ILE N -62.700005 -20.3 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
103 . 1 1 101 ILE C 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C -81.7 -41.699997 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
104 . 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C 1 1 103 ASP N -62.3 -22.3 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
105 . 1 1 102 ILE C 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C -85.8 -45.8 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
106 . 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C 1 1 104 LEU N -60.9 -20.9 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
107 . 1 1 103 ASP C 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C -85.0 -44.999996 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
108 . 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C 1 1 105 LEU N -60.999996 -21.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
109 . 1 1 104 LEU C 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C -83.8 -43.8 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
110 . 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C 1 1 106 THR N -62.700005 -22.7 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
111 . 1 1 105 LEU C 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C -84.5 -44.5 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
112 . 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C 1 1 107 LYS N -64.0 -23.999998 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
113 . 1 1 106 THR C 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C -81.0 -41.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
114 . 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C 1 1 108 GLN N -62.700005 -22.7 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
115 . 1 1 107 LYS C 1 1 108 GLN N 1 1 108 GLN CA 1 1 108 GLN C -82.4 -42.4 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
116 . 1 1 108 GLN N 1 1 108 GLN CA 1 1 108 GLN C 1 1 109 LEU N -60.299995 -10.699999 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
117 . 1 1 108 GLN C 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C -87.1 -47.1 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
118 . 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C 1 1 110 ALA N -56.8 -0.2 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
119 . 1 1 109 LEU C 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C -87.9 -47.9 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
120 . 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C 1 1 111 TYR N -48.3 -8.3 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
121 . 1 1 110 ALA C 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR C -124.69999 -66.6 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
122 . 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR C 1 1 112 GLY N -51.2 41.8 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -9.908 24.233 -32.252 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -10.929 23.384 -33.033 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -10.293 22.809 -34.339 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -8.863 20.231 -35.797 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -11.125 21.711 -35.025 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -12.819 23.633 -33.887 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -11.873 25.031 -33.891 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -12.589 24.503 -32.459 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -11.252 22.558 -32.405 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -10.157 23.620 -35.049 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -9.317 22.394 -34.108 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -8.236 20.986 -35.346 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -8.315 19.735 -36.584 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -9.152 19.506 -35.049 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -11.302 20.914 -34.319 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -12.075 22.134 -35.327 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -12.135 24.191 -33.340 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -9.585 25.349 -32.671 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -10.327 21.001 -36.489 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C -8.406 23.888 -28.873 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C -8.424 24.393 -30.300 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H -9.741 22.822 -30.822 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H -7.444 24.245 -30.735 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H -8.638 25.455 -30.290 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N -9.416 23.701 -31.115 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O -8.966 24.531 -27.978 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 HIS C C -6.629 23.013 -26.496 1.00 . A A . 3 HIS C 1 1
1 28 1 1 3 HIS CA C -7.597 22.131 -27.324 1.00 . A A . 3 HIS CA 1 1
1 29 1 1 3 HIS CB C -7.104 20.655 -27.410 1.00 . A A . 3 HIS CB 1 1
1 30 1 1 3 HIS CD2 C -5.529 20.404 -29.482 1.00 . A A . 3 HIS CD2 1 1
1 31 1 1 3 HIS CE1 C -3.629 20.225 -28.418 1.00 . A A . 3 HIS CE1 1 1
1 32 1 1 3 HIS CG C -5.801 20.462 -28.155 1.00 . A A . 3 HIS CG 1 1
1 33 1 1 3 HIS H H -7.484 22.204 -29.446 1.00 . A A . 3 HIS H 1 1
1 34 1 1 3 HIS HA H -8.571 22.137 -26.839 1.00 . A A . 3 HIS HA 1 1
1 35 1 1 3 HIS HB2 H -6.971 20.266 -26.406 1.00 . A A . 3 HIS HB2 1 1
1 36 1 1 3 HIS HB3 H -7.866 20.062 -27.910 1.00 . A A . 3 HIS HB3 1 1
1 37 1 1 3 HIS HD1 H -4.437 20.321 -26.545 1.00 . A A . 3 HIS HD1 1 1
1 38 1 1 3 HIS HD2 H -6.246 20.450 -30.289 1.00 . A A . 3 HIS HD2 1 1
1 39 1 1 3 HIS HE1 H -2.575 20.114 -28.212 1.00 . A A . 3 HIS HE1 1 1
1 40 1 1 3 HIS HE2 H -3.705 20.086 -30.454 1.00 . A A . 3 HIS HE2 1 1
1 41 1 1 3 HIS N N -7.791 22.709 -28.665 1.00 . A A . 3 HIS N 1 1
1 42 1 1 3 HIS ND1 N -4.580 20.339 -27.519 1.00 . A A . 3 HIS ND1 1 1
1 43 1 1 3 HIS NE2 N -4.177 20.261 -29.613 1.00 . A A . 3 HIS NE2 1 1
1 44 1 1 3 HIS O O -5.405 22.979 -26.678 1.00 . A A . 3 HIS O 1 1
1 45 1 1 4 HIS C C -6.590 24.565 -23.312 1.00 . A A . 4 HIS C 1 1
1 46 1 1 4 HIS CA C -6.417 24.824 -24.821 1.00 . A A . 4 HIS CA 1 1
1 47 1 1 4 HIS CB C -6.848 26.271 -25.208 1.00 . A A . 4 HIS CB 1 1
1 48 1 1 4 HIS CD2 C -5.972 28.288 -23.781 1.00 . A A . 4 HIS CD2 1 1
1 49 1 1 4 HIS CE1 C -4.056 28.569 -24.790 1.00 . A A . 4 HIS CE1 1 1
1 50 1 1 4 HIS CG C -5.891 27.356 -24.764 1.00 . A A . 4 HIS CG 1 1
1 51 1 1 4 HIS H H -8.173 23.843 -25.534 1.00 . A A . 4 HIS H 1 1
1 52 1 1 4 HIS HA H -5.361 24.699 -25.058 1.00 . A A . 4 HIS HA 1 1
1 53 1 1 4 HIS HB2 H -6.925 26.340 -26.287 1.00 . A A . 4 HIS HB2 1 1
1 54 1 1 4 HIS HB3 H -7.822 26.484 -24.780 1.00 . A A . 4 HIS HB3 1 1
1 55 1 1 4 HIS HD1 H -4.314 27.054 -26.130 1.00 . A A . 4 HIS HD1 1 1
1 56 1 1 4 HIS HD2 H -6.795 28.430 -23.096 1.00 . A A . 4 HIS HD2 1 1
1 57 1 1 4 HIS HE1 H -3.080 28.949 -25.057 1.00 . A A . 4 HIS HE1 1 1
1 58 1 1 4 HIS HE2 H -4.679 29.872 -23.355 1.00 . A A . 4 HIS HE2 1 1
1 59 1 1 4 HIS N N -7.194 23.855 -25.625 1.00 . A A . 4 HIS N 1 1
1 60 1 1 4 HIS ND1 N -4.674 27.566 -25.374 1.00 . A A . 4 HIS ND1 1 1
1 61 1 1 4 HIS NE2 N -4.820 29.025 -23.823 1.00 . A A . 4 HIS NE2 1 1
1 62 1 1 4 HIS O O -5.984 25.261 -22.493 1.00 . A A . 4 HIS O 1 1
1 63 1 1 5 HIS C C -6.349 22.651 -20.887 1.00 . A A . 5 HIS C 1 1
1 64 1 1 5 HIS CA C -7.648 23.189 -21.536 1.00 . A A . 5 HIS CA 1 1
1 65 1 1 5 HIS CB C -8.801 22.150 -21.412 1.00 . A A . 5 HIS CB 1 1
1 66 1 1 5 HIS CD2 C -8.186 20.285 -23.139 1.00 . A A . 5 HIS CD2 1 1
1 67 1 1 5 HIS CE1 C -8.041 18.603 -21.756 1.00 . A A . 5 HIS CE1 1 1
1 68 1 1 5 HIS CG C -8.460 20.757 -21.897 1.00 . A A . 5 HIS CG 1 1
1 69 1 1 5 HIS H H -7.850 23.031 -23.652 1.00 . A A . 5 HIS H 1 1
1 70 1 1 5 HIS HA H -7.944 24.104 -21.019 1.00 . A A . 5 HIS HA 1 1
1 71 1 1 5 HIS HB2 H -9.099 22.074 -20.373 1.00 . A A . 5 HIS HB2 1 1
1 72 1 1 5 HIS HB3 H -9.650 22.500 -21.988 1.00 . A A . 5 HIS HB3 1 1
1 73 1 1 5 HIS HD1 H -8.504 19.674 -20.084 1.00 . A A . 5 HIS HD1 1 1
1 74 1 1 5 HIS HD2 H -8.179 20.854 -24.057 1.00 . A A . 5 HIS HD2 1 1
1 75 1 1 5 HIS HE1 H -7.901 17.606 -21.363 1.00 . A A . 5 HIS HE1 1 1
1 76 1 1 5 HIS HE2 H -7.743 18.339 -23.754 1.00 . A A . 5 HIS HE2 1 1
1 77 1 1 5 HIS N N -7.405 23.551 -22.949 1.00 . A A . 5 HIS N 1 1
1 78 1 1 5 HIS ND1 N -8.361 19.667 -21.056 1.00 . A A . 5 HIS ND1 1 1
1 79 1 1 5 HIS NE2 N -7.929 18.951 -23.015 1.00 . A A . 5 HIS NE2 1 1
1 80 1 1 5 HIS O O -5.581 21.917 -21.525 1.00 . A A . 5 HIS O 1 1
1 81 1 1 6 HIS C C -5.139 22.687 -17.388 1.00 . A A . 6 HIS C 1 1
1 82 1 1 6 HIS CA C -4.879 22.698 -18.902 1.00 . A A . 6 HIS CA 1 1
1 83 1 1 6 HIS CB C -3.755 23.711 -19.264 1.00 . A A . 6 HIS CB 1 1
1 84 1 1 6 HIS CD2 C -4.775 26.097 -19.555 1.00 . A A . 6 HIS CD2 1 1
1 85 1 1 6 HIS CE1 C -4.104 26.967 -17.670 1.00 . A A . 6 HIS CE1 1 1
1 86 1 1 6 HIS CG C -4.069 25.144 -18.900 1.00 . A A . 6 HIS CG 1 1
1 87 1 1 6 HIS H H -6.826 23.517 -19.147 1.00 . A A . 6 HIS H 1 1
1 88 1 1 6 HIS HA H -4.567 21.699 -19.206 1.00 . A A . 6 HIS HA 1 1
1 89 1 1 6 HIS HB2 H -2.838 23.432 -18.757 1.00 . A A . 6 HIS HB2 1 1
1 90 1 1 6 HIS HB3 H -3.582 23.669 -20.335 1.00 . A A . 6 HIS HB3 1 1
1 91 1 1 6 HIS HD1 H -3.123 25.297 -17.022 1.00 . A A . 6 HIS HD1 1 1
1 92 1 1 6 HIS HD2 H -5.240 26.000 -20.525 1.00 . A A . 6 HIS HD2 1 1
1 93 1 1 6 HIS HE1 H -3.946 27.662 -16.859 1.00 . A A . 6 HIS HE1 1 1
1 94 1 1 6 HIS HE2 H -5.133 28.089 -19.025 1.00 . A A . 6 HIS HE2 1 1
1 95 1 1 6 HIS N N -6.122 23.023 -19.626 1.00 . A A . 6 HIS N 1 1
1 96 1 1 6 HIS ND1 N -3.660 25.730 -17.723 1.00 . A A . 6 HIS ND1 1 1
1 97 1 1 6 HIS NE2 N -4.780 27.213 -18.767 1.00 . A A . 6 HIS NE2 1 1
1 98 1 1 6 HIS O O -6.068 23.350 -16.909 1.00 . A A . 6 HIS O 1 1
1 99 1 1 7 HIS C C -2.964 21.830 -14.605 1.00 . A A . 7 HIS C 1 1
1 100 1 1 7 HIS CA C -4.390 21.826 -15.182 1.00 . A A . 7 HIS CA 1 1
1 101 1 1 7 HIS CB C -5.186 20.558 -14.754 1.00 . A A . 7 HIS CB 1 1
1 102 1 1 7 HIS CD2 C -4.342 18.602 -16.269 1.00 . A A . 7 HIS CD2 1 1
1 103 1 1 7 HIS CE1 C -3.487 17.341 -14.703 1.00 . A A . 7 HIS CE1 1 1
1 104 1 1 7 HIS CG C -4.525 19.240 -15.087 1.00 . A A . 7 HIS CG 1 1
1 105 1 1 7 HIS H H -3.595 21.435 -17.110 1.00 . A A . 7 HIS H 1 1
1 106 1 1 7 HIS HA H -4.912 22.708 -14.811 1.00 . A A . 7 HIS HA 1 1
1 107 1 1 7 HIS HB2 H -5.342 20.586 -13.682 1.00 . A A . 7 HIS HB2 1 1
1 108 1 1 7 HIS HB3 H -6.156 20.574 -15.242 1.00 . A A . 7 HIS HB3 1 1
1 109 1 1 7 HIS HD1 H -3.948 18.592 -13.166 1.00 . A A . 7 HIS HD1 1 1
1 110 1 1 7 HIS HD2 H -4.643 18.954 -17.246 1.00 . A A . 7 HIS HD2 1 1
1 111 1 1 7 HIS HE1 H -2.996 16.522 -14.195 1.00 . A A . 7 HIS HE1 1 1
1 112 1 1 7 HIS HE2 H -3.304 16.831 -16.665 1.00 . A A . 7 HIS HE2 1 1
1 113 1 1 7 HIS N N -4.309 21.934 -16.649 1.00 . A A . 7 HIS N 1 1
1 114 1 1 7 HIS ND1 N -3.975 18.415 -14.131 1.00 . A A . 7 HIS ND1 1 1
1 115 1 1 7 HIS NE2 N -3.696 17.427 -15.997 1.00 . A A . 7 HIS NE2 1 1
1 116 1 1 7 HIS O O -2.066 21.170 -15.152 1.00 . A A . 7 HIS O 1 1
1 117 1 1 8 HIS C C -1.336 22.073 -11.557 1.00 . A A . 8 HIS C 1 1
1 118 1 1 8 HIS CA C -1.400 22.773 -12.918 1.00 . A A . 8 HIS CA 1 1
1 119 1 1 8 HIS CB C -1.003 24.274 -12.790 1.00 . A A . 8 HIS CB 1 1
1 120 1 1 8 HIS CD2 C -3.161 25.381 -11.784 1.00 . A A . 8 HIS CD2 1 1
1 121 1 1 8 HIS CE1 C -2.228 26.520 -10.180 1.00 . A A . 8 HIS CE1 1 1
1 122 1 1 8 HIS CG C -1.831 25.113 -11.829 1.00 . A A . 8 HIS CG 1 1
1 123 1 1 8 HIS H H -3.500 23.090 -13.140 1.00 . A A . 8 HIS H 1 1
1 124 1 1 8 HIS HA H -0.674 22.289 -13.574 1.00 . A A . 8 HIS HA 1 1
1 125 1 1 8 HIS HB2 H 0.031 24.335 -12.468 1.00 . A A . 8 HIS HB2 1 1
1 126 1 1 8 HIS HB3 H -1.079 24.733 -13.769 1.00 . A A . 8 HIS HB3 1 1
1 127 1 1 8 HIS HD1 H -0.328 25.863 -10.554 1.00 . A A . 8 HIS HD1 1 1
1 128 1 1 8 HIS HD2 H -3.918 24.981 -12.446 1.00 . A A . 8 HIS HD2 1 1
1 129 1 1 8 HIS HE1 H -2.086 27.185 -9.342 1.00 . A A . 8 HIS HE1 1 1
1 130 1 1 8 HIS HE2 H -4.248 26.490 -10.392 1.00 . A A . 8 HIS HE2 1 1
1 131 1 1 8 HIS N N -2.741 22.610 -13.533 1.00 . A A . 8 HIS N 1 1
1 132 1 1 8 HIS ND1 N -1.278 25.847 -10.801 1.00 . A A . 8 HIS ND1 1 1
1 133 1 1 8 HIS NE2 N -3.373 26.253 -10.755 1.00 . A A . 8 HIS NE2 1 1
1 134 1 1 8 HIS O O -2.342 21.990 -10.838 1.00 . A A . 8 HIS O 1 1
1 135 1 1 9 SER C C 0.195 21.795 -8.769 1.00 . A A . 9 SER C 1 1
1 136 1 1 9 SER CA C 0.132 20.840 -9.982 1.00 . A A . 9 SER CA 1 1
1 137 1 1 9 SER CB C 1.448 20.049 -10.145 1.00 . A A . 9 SER CB 1 1
1 138 1 1 9 SER H H 0.613 21.723 -11.840 1.00 . A A . 9 SER H 1 1
1 139 1 1 9 SER HA H -0.682 20.137 -9.829 1.00 . A A . 9 SER HA 1 1
1 140 1 1 9 SER HB2 H 1.380 19.423 -11.025 1.00 . A A . 9 SER HB2 1 1
1 141 1 1 9 SER HB3 H 2.278 20.738 -10.266 1.00 . A A . 9 SER HB3 1 1
1 142 1 1 9 SER HG H 1.010 18.556 -8.962 1.00 . A A . 9 SER HG 1 1
1 143 1 1 9 SER N N -0.135 21.579 -11.223 1.00 . A A . 9 SER N 1 1
1 144 1 1 9 SER O O 0.184 23.023 -8.933 1.00 . A A . 9 SER O 1 1
1 145 1 1 9 SER OG O 1.708 19.214 -9.028 1.00 . A A . 9 SER OG 1 1
1 146 1 1 10 HIS C C 1.620 22.372 -5.816 1.00 . A A . 10 HIS C 1 1
1 147 1 1 10 HIS CA C 0.205 21.992 -6.294 1.00 . A A . 10 HIS CA 1 1
1 148 1 1 10 HIS CB C -0.527 21.172 -5.191 1.00 . A A . 10 HIS CB 1 1
1 149 1 1 10 HIS CD2 C -2.543 20.211 -6.557 1.00 . A A . 10 HIS CD2 1 1
1 150 1 1 10 HIS CE1 C -4.142 20.708 -5.155 1.00 . A A . 10 HIS CE1 1 1
1 151 1 1 10 HIS CG C -1.973 20.840 -5.499 1.00 . A A . 10 HIS CG 1 1
1 152 1 1 10 HIS H H 0.379 20.246 -7.493 1.00 . A A . 10 HIS H 1 1
1 153 1 1 10 HIS HA H -0.364 22.904 -6.480 1.00 . A A . 10 HIS HA 1 1
1 154 1 1 10 HIS HB2 H -0.006 20.233 -5.034 1.00 . A A . 10 HIS HB2 1 1
1 155 1 1 10 HIS HB3 H -0.511 21.733 -4.262 1.00 . A A . 10 HIS HB3 1 1
1 156 1 1 10 HIS HD1 H -2.924 21.590 -3.782 1.00 . A A . 10 HIS HD1 1 1
1 157 1 1 10 HIS HD2 H -2.032 19.839 -7.435 1.00 . A A . 10 HIS HD2 1 1
1 158 1 1 10 HIS HE1 H -5.117 20.798 -4.697 1.00 . A A . 10 HIS HE1 1 1
1 159 1 1 10 HIS HE2 H -4.504 19.529 -6.775 1.00 . A A . 10 HIS HE2 1 1
1 160 1 1 10 HIS N N 0.264 21.222 -7.551 1.00 . A A . 10 HIS N 1 1
1 161 1 1 10 HIS ND1 N -3.010 21.137 -4.644 1.00 . A A . 10 HIS ND1 1 1
1 162 1 1 10 HIS NE2 N -3.891 20.141 -6.317 1.00 . A A . 10 HIS NE2 1 1
1 163 1 1 10 HIS O O 2.455 21.494 -5.581 1.00 . A A . 10 HIS O 1 1
1 164 1 1 11 MET C C 2.654 24.916 -3.737 1.00 . A A . 11 MET C 1 1
1 165 1 1 11 MET CA C 3.088 24.229 -5.048 1.00 . A A . 11 MET CA 1 1
1 166 1 1 11 MET CB C 3.873 25.183 -6.007 1.00 . A A . 11 MET CB 1 1
1 167 1 1 11 MET CE C 4.692 26.300 -8.910 1.00 . A A . 11 MET CE 1 1
1 168 1 1 11 MET CG C 3.040 26.299 -6.654 1.00 . A A . 11 MET CG 1 1
1 169 1 1 11 MET H H 1.222 24.323 -6.048 1.00 . A A . 11 MET H 1 1
1 170 1 1 11 MET HA H 3.741 23.393 -4.786 1.00 . A A . 11 MET HA 1 1
1 171 1 1 11 MET HB2 H 4.678 25.651 -5.451 1.00 . A A . 11 MET HB2 1 1
1 172 1 1 11 MET HB3 H 4.312 24.588 -6.800 1.00 . A A . 11 MET HB3 1 1
1 173 1 1 11 MET HE1 H 5.301 25.551 -8.422 1.00 . A A . 11 MET HE1 1 1
1 174 1 1 11 MET HE2 H 5.299 26.860 -9.602 1.00 . A A . 11 MET HE2 1 1
1 175 1 1 11 MET HE3 H 3.889 25.815 -9.448 1.00 . A A . 11 MET HE3 1 1
1 176 1 1 11 MET HG2 H 2.271 25.851 -7.265 1.00 . A A . 11 MET HG2 1 1
1 177 1 1 11 MET HG3 H 2.572 26.879 -5.868 1.00 . A A . 11 MET HG3 1 1
1 178 1 1 11 MET N N 1.880 23.686 -5.698 1.00 . A A . 11 MET N 1 1
1 179 1 1 11 MET O O 2.338 26.115 -3.687 1.00 . A A . 11 MET O 1 1
1 180 1 1 11 MET SD S 4.011 27.418 -7.687 1.00 . A A . 11 MET SD 1 1
1 181 1 1 12 ASN C C 3.126 24.743 -0.340 1.00 . A A . 12 ASN C 1 1
1 182 1 1 12 ASN CA C 2.014 24.503 -1.373 1.00 . A A . 12 ASN CA 1 1
1 183 1 1 12 ASN CB C 1.023 23.409 -0.878 1.00 . A A . 12 ASN CB 1 1
1 184 1 1 12 ASN CG C 1.674 22.035 -0.652 1.00 . A A . 12 ASN CG 1 1
1 185 1 1 12 ASN H H 2.924 23.191 -2.773 1.00 . A A . 12 ASN H 1 1
1 186 1 1 12 ASN HA H 1.465 25.432 -1.501 1.00 . A A . 12 ASN HA 1 1
1 187 1 1 12 ASN HB2 H 0.579 23.732 0.058 1.00 . A A . 12 ASN HB2 1 1
1 188 1 1 12 ASN HB3 H 0.231 23.292 -1.610 1.00 . A A . 12 ASN HB3 1 1
1 189 1 1 12 ASN HD21 H 0.347 21.579 0.751 1.00 . A A . 12 ASN HD21 1 1
1 190 1 1 12 ASN HD22 H 1.548 20.383 0.430 1.00 . A A . 12 ASN HD22 1 1
1 191 1 1 12 ASN N N 2.574 24.104 -2.682 1.00 . A A . 12 ASN N 1 1
1 192 1 1 12 ASN ND2 N 1.134 21.256 0.266 1.00 . A A . 12 ASN ND2 1 1
1 193 1 1 12 ASN O O 4.301 24.464 -0.597 1.00 . A A . 12 ASN O 1 1
1 194 1 1 12 ASN OD1 O 2.650 21.666 -1.312 1.00 . A A . 12 ASN OD1 1 1
1 195 1 1 13 SER C C 3.410 24.428 3.064 1.00 . A A . 13 SER C 1 1
1 196 1 1 13 SER CA C 3.631 25.509 1.974 1.00 . A A . 13 SER CA 1 1
1 197 1 1 13 SER CB C 3.378 26.934 2.530 1.00 . A A . 13 SER CB 1 1
1 198 1 1 13 SER H H 1.794 25.542 0.920 1.00 . A A . 13 SER H 1 1
1 199 1 1 13 SER HA H 4.660 25.441 1.631 1.00 . A A . 13 SER HA 1 1
1 200 1 1 13 SER HB2 H 3.459 27.649 1.725 1.00 . A A . 13 SER HB2 1 1
1 201 1 1 13 SER HB3 H 2.379 26.992 2.956 1.00 . A A . 13 SER HB3 1 1
1 202 1 1 13 SER HG H 3.855 27.573 4.329 1.00 . A A . 13 SER HG 1 1
1 203 1 1 13 SER N N 2.734 25.278 0.828 1.00 . A A . 13 SER N 1 1
1 204 1 1 13 SER O O 3.933 24.533 4.176 1.00 . A A . 13 SER O 1 1
1 205 1 1 13 SER OG O 4.323 27.289 3.533 1.00 . A A . 13 SER OG 1 1
1 206 1 1 14 GLN C C 3.048 21.005 3.257 1.00 . A A . 14 GLN C 1 1
1 207 1 1 14 GLN CA C 2.277 22.290 3.640 1.00 . A A . 14 GLN CA 1 1
1 208 1 1 14 GLN CB C 0.740 22.083 3.563 1.00 . A A . 14 GLN CB 1 1
1 209 1 1 14 GLN CD C -1.335 20.786 4.367 1.00 . A A . 14 GLN CD 1 1
1 210 1 1 14 GLN CG C 0.161 21.065 4.566 1.00 . A A . 14 GLN CG 1 1
1 211 1 1 14 GLN H H 2.319 23.327 1.799 1.00 . A A . 14 GLN H 1 1
1 212 1 1 14 GLN HA H 2.547 22.578 4.657 1.00 . A A . 14 GLN HA 1 1
1 213 1 1 14 GLN HB2 H 0.256 23.042 3.739 1.00 . A A . 14 GLN HB2 1 1
1 214 1 1 14 GLN HB3 H 0.486 21.759 2.556 1.00 . A A . 14 GLN HB3 1 1
1 215 1 1 14 GLN HE21 H -1.126 18.945 5.083 1.00 . A A . 14 GLN HE21 1 1
1 216 1 1 14 GLN HE22 H -2.721 19.380 4.578 1.00 . A A . 14 GLN HE22 1 1
1 217 1 1 14 GLN HG2 H 0.706 20.129 4.470 1.00 . A A . 14 GLN HG2 1 1
1 218 1 1 14 GLN HG3 H 0.303 21.448 5.568 1.00 . A A . 14 GLN HG3 1 1
1 219 1 1 14 GLN N N 2.648 23.376 2.719 1.00 . A A . 14 GLN N 1 1
1 220 1 1 14 GLN NE2 N -1.772 19.588 4.718 1.00 . A A . 14 GLN NE2 1 1
1 221 1 1 14 GLN O O 2.657 20.275 2.340 1.00 . A A . 14 GLN O 1 1
1 222 1 1 14 GLN OE1 O -2.097 21.644 3.918 1.00 . A A . 14 GLN OE1 1 1
1 223 1 1 15 ARG C C 4.586 18.276 4.227 1.00 . A A . 15 ARG C 1 1
1 224 1 1 15 ARG CA C 5.086 19.624 3.663 1.00 . A A . 15 ARG CA 1 1
1 225 1 1 15 ARG CB C 6.502 19.924 4.218 1.00 . A A . 15 ARG CB 1 1
1 226 1 1 15 ARG CD C 8.648 21.307 4.089 1.00 . A A . 15 ARG CD 1 1
1 227 1 1 15 ARG CG C 7.235 21.084 3.527 1.00 . A A . 15 ARG CG 1 1
1 228 1 1 15 ARG CZ C 9.691 21.590 6.352 1.00 . A A . 15 ARG CZ 1 1
1 229 1 1 15 ARG H H 4.413 21.379 4.665 1.00 . A A . 15 ARG H 1 1
1 230 1 1 15 ARG HA H 5.160 19.520 2.584 1.00 . A A . 15 ARG HA 1 1
1 231 1 1 15 ARG HB2 H 6.415 20.160 5.276 1.00 . A A . 15 ARG HB2 1 1
1 232 1 1 15 ARG HB3 H 7.116 19.032 4.118 1.00 . A A . 15 ARG HB3 1 1
1 233 1 1 15 ARG HD2 H 9.214 20.390 3.977 1.00 . A A . 15 ARG HD2 1 1
1 234 1 1 15 ARG HD3 H 9.133 22.092 3.516 1.00 . A A . 15 ARG HD3 1 1
1 235 1 1 15 ARG HE H 7.796 22.058 5.870 1.00 . A A . 15 ARG HE 1 1
1 236 1 1 15 ARG HG2 H 7.309 20.870 2.467 1.00 . A A . 15 ARG HG2 1 1
1 237 1 1 15 ARG HG3 H 6.655 21.994 3.661 1.00 . A A . 15 ARG HG3 1 1
1 238 1 1 15 ARG HH11 H 10.968 20.805 4.973 1.00 . A A . 15 ARG HH11 1 1
1 239 1 1 15 ARG HH12 H 11.639 21.025 6.564 1.00 . A A . 15 ARG HH12 1 1
1 240 1 1 15 ARG HH21 H 8.698 22.357 7.942 1.00 . A A . 15 ARG HH21 1 1
1 241 1 1 15 ARG HH22 H 10.339 21.909 8.243 1.00 . A A . 15 ARG HH22 1 1
1 242 1 1 15 ARG N N 4.173 20.764 3.945 1.00 . A A . 15 ARG N 1 1
1 243 1 1 15 ARG NE N 8.640 21.695 5.515 1.00 . A A . 15 ARG NE 1 1
1 244 1 1 15 ARG NH1 N 10.859 21.100 5.929 1.00 . A A . 15 ARG NH1 1 1
1 245 1 1 15 ARG NH2 N 9.565 21.980 7.613 1.00 . A A . 15 ARG NH2 1 1
1 246 1 1 15 ARG O O 5.308 17.268 4.153 1.00 . A A . 15 ARG O 1 1
1 247 1 1 16 LEU C C 1.329 16.903 4.682 1.00 . A A . 16 LEU C 1 1
1 248 1 1 16 LEU CA C 2.743 17.008 5.260 1.00 . A A . 16 LEU CA 1 1
1 249 1 1 16 LEU CB C 2.719 16.928 6.821 1.00 . A A . 16 LEU CB 1 1
1 250 1 1 16 LEU CD1 C 1.687 17.477 9.106 1.00 . A A . 16 LEU CD1 1 1
1 251 1 1 16 LEU CD2 C 2.012 19.343 7.420 1.00 . A A . 16 LEU CD2 1 1
1 252 1 1 16 LEU CG C 1.705 17.840 7.606 1.00 . A A . 16 LEU CG 1 1
1 253 1 1 16 LEU H H 2.867 19.080 4.850 1.00 . A A . 16 LEU H 1 1
1 254 1 1 16 LEU HA H 3.326 16.163 4.880 1.00 . A A . 16 LEU HA 1 1
1 255 1 1 16 LEU HB2 H 2.510 15.897 7.087 1.00 . A A . 16 LEU HB2 1 1
1 256 1 1 16 LEU HB3 H 3.721 17.159 7.176 1.00 . A A . 16 LEU HB3 1 1
1 257 1 1 16 LEU HD11 H 1.403 16.438 9.225 1.00 . A A . 16 LEU HD11 1 1
1 258 1 1 16 LEU HD12 H 0.968 18.098 9.624 1.00 . A A . 16 LEU HD12 1 1
1 259 1 1 16 LEU HD13 H 2.669 17.631 9.534 1.00 . A A . 16 LEU HD13 1 1
1 260 1 1 16 LEU HD21 H 3.016 19.558 7.769 1.00 . A A . 16 LEU HD21 1 1
1 261 1 1 16 LEU HD22 H 1.302 19.934 7.983 1.00 . A A . 16 LEU HD22 1 1
1 262 1 1 16 LEU HD23 H 1.935 19.601 6.373 1.00 . A A . 16 LEU HD23 1 1
1 263 1 1 16 LEU HG H 0.707 17.661 7.222 1.00 . A A . 16 LEU HG 1 1
1 264 1 1 16 LEU N N 3.370 18.246 4.776 1.00 . A A . 16 LEU N 1 1
1 265 1 1 16 LEU O O 0.617 17.902 4.576 1.00 . A A . 16 LEU O 1 1
1 266 1 1 17 ILE C C -1.039 14.358 4.674 1.00 . A A . 17 ILE C 1 1
1 267 1 1 17 ILE CA C -0.396 15.393 3.756 1.00 . A A . 17 ILE CA 1 1
1 268 1 1 17 ILE CB C -0.335 14.864 2.266 1.00 . A A . 17 ILE CB 1 1
1 269 1 1 17 ILE CD1 C 0.501 15.535 -0.113 1.00 . A A . 17 ILE CD1 1 1
1 270 1 1 17 ILE CG1 C 0.343 15.931 1.346 1.00 . A A . 17 ILE CG1 1 1
1 271 1 1 17 ILE CG2 C -1.748 14.482 1.736 1.00 . A A . 17 ILE CG2 1 1
1 272 1 1 17 ILE H H 1.570 14.949 4.387 1.00 . A A . 17 ILE H 1 1
1 273 1 1 17 ILE HA H -0.991 16.310 3.774 1.00 . A A . 17 ILE HA 1 1
1 274 1 1 17 ILE HB H 0.273 13.966 2.260 1.00 . A A . 17 ILE HB 1 1
1 275 1 1 17 ILE HD11 H 1.008 16.327 -0.640 1.00 . A A . 17 ILE HD11 1 1
1 276 1 1 17 ILE HD12 H -0.471 15.369 -0.562 1.00 . A A . 17 ILE HD12 1 1
1 277 1 1 17 ILE HD13 H 1.087 14.629 -0.179 1.00 . A A . 17 ILE HD13 1 1
1 278 1 1 17 ILE HG12 H -0.236 16.842 1.372 1.00 . A A . 17 ILE HG12 1 1
1 279 1 1 17 ILE HG13 H 1.335 16.142 1.731 1.00 . A A . 17 ILE HG13 1 1
1 280 1 1 17 ILE HG21 H -2.392 15.353 1.751 1.00 . A A . 17 ILE HG21 1 1
1 281 1 1 17 ILE HG22 H -2.182 13.709 2.362 1.00 . A A . 17 ILE HG22 1 1
1 282 1 1 17 ILE HG23 H -1.671 14.113 0.722 1.00 . A A . 17 ILE HG23 1 1
1 283 1 1 17 ILE N N 0.940 15.689 4.292 1.00 . A A . 17 ILE N 1 1
1 284 1 1 17 ILE O O -0.498 13.259 4.831 1.00 . A A . 17 ILE O 1 1
1 285 1 1 18 HIS C C -3.458 12.656 5.481 1.00 . A A . 18 HIS C 1 1
1 286 1 1 18 HIS CA C -2.882 13.867 6.246 1.00 . A A . 18 HIS CA 1 1
1 287 1 1 18 HIS CB C -4.008 14.658 6.968 1.00 . A A . 18 HIS CB 1 1
1 288 1 1 18 HIS CD2 C -2.744 15.915 8.880 1.00 . A A . 18 HIS CD2 1 1
1 289 1 1 18 HIS CE1 C -3.282 17.964 8.343 1.00 . A A . 18 HIS CE1 1 1
1 290 1 1 18 HIS CG C -3.521 15.847 7.770 1.00 . A A . 18 HIS CG 1 1
1 291 1 1 18 HIS H H -2.504 15.636 5.145 1.00 . A A . 18 HIS H 1 1
1 292 1 1 18 HIS HA H -2.173 13.515 6.989 1.00 . A A . 18 HIS HA 1 1
1 293 1 1 18 HIS HB2 H -4.717 15.025 6.231 1.00 . A A . 18 HIS HB2 1 1
1 294 1 1 18 HIS HB3 H -4.532 13.994 7.647 1.00 . A A . 18 HIS HB3 1 1
1 295 1 1 18 HIS HD1 H -4.402 17.450 6.714 1.00 . A A . 18 HIS HD1 1 1
1 296 1 1 18 HIS HD2 H -2.308 15.082 9.413 1.00 . A A . 18 HIS HD2 1 1
1 297 1 1 18 HIS HE1 H -3.360 19.042 8.351 1.00 . A A . 18 HIS HE1 1 1
1 298 1 1 18 HIS HE2 H -2.245 17.565 10.059 1.00 . A A . 18 HIS HE2 1 1
1 299 1 1 18 HIS N N -2.154 14.739 5.317 1.00 . A A . 18 HIS N 1 1
1 300 1 1 18 HIS ND1 N -3.840 17.155 7.462 1.00 . A A . 18 HIS ND1 1 1
1 301 1 1 18 HIS NE2 N -2.614 17.235 9.212 1.00 . A A . 18 HIS NE2 1 1
1 302 1 1 18 HIS O O -4.202 12.823 4.508 1.00 . A A . 18 HIS O 1 1
1 303 1 1 19 ILE C C -4.415 9.412 6.193 1.00 . A A . 19 ILE C 1 1
1 304 1 1 19 ILE CA C -3.481 10.186 5.258 1.00 . A A . 19 ILE CA 1 1
1 305 1 1 19 ILE CB C -2.212 9.309 4.910 1.00 . A A . 19 ILE CB 1 1
1 306 1 1 19 ILE CD1 C -1.734 10.516 2.642 1.00 . A A . 19 ILE CD1 1 1
1 307 1 1 19 ILE CG1 C -1.198 10.086 4.001 1.00 . A A . 19 ILE CG1 1 1
1 308 1 1 19 ILE CG2 C -2.621 7.968 4.246 1.00 . A A . 19 ILE CG2 1 1
1 309 1 1 19 ILE H H -2.712 11.373 6.823 1.00 . A A . 19 ILE H 1 1
1 310 1 1 19 ILE HA H -4.011 10.419 4.331 1.00 . A A . 19 ILE HA 1 1
1 311 1 1 19 ILE HB H -1.715 9.068 5.846 1.00 . A A . 19 ILE HB 1 1
1 312 1 1 19 ILE HD11 H -0.955 11.034 2.104 1.00 . A A . 19 ILE HD11 1 1
1 313 1 1 19 ILE HD12 H -2.576 11.180 2.778 1.00 . A A . 19 ILE HD12 1 1
1 314 1 1 19 ILE HD13 H -2.046 9.648 2.073 1.00 . A A . 19 ILE HD13 1 1
1 315 1 1 19 ILE HG12 H -0.879 10.983 4.511 1.00 . A A . 19 ILE HG12 1 1
1 316 1 1 19 ILE HG13 H -0.328 9.462 3.825 1.00 . A A . 19 ILE HG13 1 1
1 317 1 1 19 ILE HG21 H -3.257 7.403 4.918 1.00 . A A . 19 ILE HG21 1 1
1 318 1 1 19 ILE HG22 H -1.737 7.386 4.023 1.00 . A A . 19 ILE HG22 1 1
1 319 1 1 19 ILE HG23 H -3.161 8.162 3.326 1.00 . A A . 19 ILE HG23 1 1
1 320 1 1 19 ILE N N -3.123 11.443 5.938 1.00 . A A . 19 ILE N 1 1
1 321 1 1 19 ILE O O -4.086 9.198 7.364 1.00 . A A . 19 ILE O 1 1
1 322 1 1 20 LYS C C -6.364 6.770 6.246 1.00 . A A . 20 LYS C 1 1
1 323 1 1 20 LYS CA C -6.588 8.273 6.449 1.00 . A A . 20 LYS CA 1 1
1 324 1 1 20 LYS CB C -8.006 8.701 5.973 1.00 . A A . 20 LYS CB 1 1
1 325 1 1 20 LYS CD C -10.569 8.434 6.133 1.00 . A A . 20 LYS CD 1 1
1 326 1 1 20 LYS CE C -10.849 9.897 6.520 1.00 . A A . 20 LYS CE 1 1
1 327 1 1 20 LYS CG C -9.188 7.932 6.612 1.00 . A A . 20 LYS CG 1 1
1 328 1 1 20 LYS H H -5.739 9.118 4.721 1.00 . A A . 20 LYS H 1 1
1 329 1 1 20 LYS HA H -6.477 8.519 7.503 1.00 . A A . 20 LYS HA 1 1
1 330 1 1 20 LYS HB2 H -8.133 9.754 6.197 1.00 . A A . 20 LYS HB2 1 1
1 331 1 1 20 LYS HB3 H -8.064 8.578 4.892 1.00 . A A . 20 LYS HB3 1 1
1 332 1 1 20 LYS HD2 H -10.614 8.345 5.054 1.00 . A A . 20 LYS HD2 1 1
1 333 1 1 20 LYS HD3 H -11.337 7.805 6.570 1.00 . A A . 20 LYS HD3 1 1
1 334 1 1 20 LYS HE2 H -10.151 10.547 6.009 1.00 . A A . 20 LYS HE2 1 1
1 335 1 1 20 LYS HE3 H -11.857 10.151 6.219 1.00 . A A . 20 LYS HE3 1 1
1 336 1 1 20 LYS HG2 H -9.099 6.880 6.355 1.00 . A A . 20 LYS HG2 1 1
1 337 1 1 20 LYS HG3 H -9.130 8.035 7.690 1.00 . A A . 20 LYS HG3 1 1
1 338 1 1 20 LYS HZ1 H -9.755 9.924 8.300 1.00 . A A . 20 LYS HZ1 1 1
1 339 1 1 20 LYS HZ2 H -11.379 9.498 8.498 1.00 . A A . 20 LYS HZ2 1 1
1 340 1 1 20 LYS HZ3 H -10.956 11.106 8.218 1.00 . A A . 20 LYS HZ3 1 1
1 341 1 1 20 LYS N N -5.574 9.003 5.679 1.00 . A A . 20 LYS N 1 1
1 342 1 1 20 LYS NZ N -10.724 10.123 7.983 1.00 . A A . 20 LYS NZ 1 1
1 343 1 1 20 LYS O O -5.841 6.343 5.209 1.00 . A A . 20 LYS O 1 1
1 344 1 1 21 THR C C -7.923 3.960 7.938 1.00 . A A . 21 THR C 1 1
1 345 1 1 21 THR CA C -6.696 4.521 7.192 1.00 . A A . 21 THR CA 1 1
1 346 1 1 21 THR CB C -5.340 3.951 7.756 1.00 . A A . 21 THR CB 1 1
1 347 1 1 21 THR CG2 C -4.952 4.570 9.115 1.00 . A A . 21 THR CG2 1 1
1 348 1 1 21 THR H H -6.992 6.399 8.099 1.00 . A A . 21 THR H 1 1
1 349 1 1 21 THR HA H -6.770 4.229 6.138 1.00 . A A . 21 THR HA 1 1
1 350 1 1 21 THR HB H -4.558 4.197 7.040 1.00 . A A . 21 THR HB 1 1
1 351 1 1 21 THR HG1 H -5.787 2.146 7.070 1.00 . A A . 21 THR HG1 1 1
1 352 1 1 21 THR HG21 H -4.851 5.644 9.017 1.00 . A A . 21 THR HG21 1 1
1 353 1 1 21 THR HG22 H -4.011 4.152 9.452 1.00 . A A . 21 THR HG22 1 1
1 354 1 1 21 THR HG23 H -5.719 4.350 9.847 1.00 . A A . 21 THR HG23 1 1
1 355 1 1 21 THR N N -6.719 5.980 7.257 1.00 . A A . 21 THR N 1 1
1 356 1 1 21 THR O O -8.070 4.119 9.157 1.00 . A A . 21 THR O 1 1
1 357 1 1 21 THR OG1 O -5.390 2.516 7.866 1.00 . A A . 21 THR OG1 1 1
1 358 1 1 22 LEU C C -9.944 1.258 7.821 1.00 . A A . 22 LEU C 1 1
1 359 1 1 22 LEU CA C -10.088 2.773 7.672 1.00 . A A . 22 LEU CA 1 1
1 360 1 1 22 LEU CB C -11.244 3.106 6.692 1.00 . A A . 22 LEU CB 1 1
1 361 1 1 22 LEU CD1 C -12.595 4.854 5.391 1.00 . A A . 22 LEU CD1 1 1
1 362 1 1 22 LEU CD2 C -11.960 5.286 7.822 1.00 . A A . 22 LEU CD2 1 1
1 363 1 1 22 LEU CG C -11.539 4.624 6.491 1.00 . A A . 22 LEU CG 1 1
1 364 1 1 22 LEU H H -8.673 3.319 6.203 1.00 . A A . 22 LEU H 1 1
1 365 1 1 22 LEU HA H -10.310 3.209 8.646 1.00 . A A . 22 LEU HA 1 1
1 366 1 1 22 LEU HB2 H -10.997 2.677 5.725 1.00 . A A . 22 LEU HB2 1 1
1 367 1 1 22 LEU HB3 H -12.153 2.629 7.050 1.00 . A A . 22 LEU HB3 1 1
1 368 1 1 22 LEU HD11 H -12.752 5.915 5.256 1.00 . A A . 22 LEU HD11 1 1
1 369 1 1 22 LEU HD12 H -13.530 4.385 5.672 1.00 . A A . 22 LEU HD12 1 1
1 370 1 1 22 LEU HD13 H -12.245 4.425 4.462 1.00 . A A . 22 LEU HD13 1 1
1 371 1 1 22 LEU HD21 H -12.848 4.802 8.210 1.00 . A A . 22 LEU HD21 1 1
1 372 1 1 22 LEU HD22 H -12.163 6.334 7.655 1.00 . A A . 22 LEU HD22 1 1
1 373 1 1 22 LEU HD23 H -11.157 5.192 8.540 1.00 . A A . 22 LEU HD23 1 1
1 374 1 1 22 LEU HG H -10.627 5.113 6.164 1.00 . A A . 22 LEU HG 1 1
1 375 1 1 22 LEU N N -8.839 3.357 7.165 1.00 . A A . 22 LEU N 1 1
1 376 1 1 22 LEU O O -9.379 0.594 6.940 1.00 . A A . 22 LEU O 1 1
1 377 1 1 23 THR C C -11.658 -1.362 8.395 1.00 . A A . 23 THR C 1 1
1 378 1 1 23 THR CA C -10.513 -0.717 9.186 1.00 . A A . 23 THR CA 1 1
1 379 1 1 23 THR CB C -10.647 -1.029 10.714 1.00 . A A . 23 THR CB 1 1
1 380 1 1 23 THR CG2 C -9.351 -0.706 11.486 1.00 . A A . 23 THR CG2 1 1
1 381 1 1 23 THR H H -10.919 1.317 9.563 1.00 . A A . 23 THR H 1 1
1 382 1 1 23 THR HA H -9.567 -1.135 8.837 1.00 . A A . 23 THR HA 1 1
1 383 1 1 23 THR HB H -10.863 -2.089 10.841 1.00 . A A . 23 THR HB 1 1
1 384 1 1 23 THR HG1 H -12.542 -0.805 11.251 1.00 . A A . 23 THR HG1 1 1
1 385 1 1 23 THR HG21 H -8.535 -1.304 11.098 1.00 . A A . 23 THR HG21 1 1
1 386 1 1 23 THR HG22 H -9.488 -0.932 12.537 1.00 . A A . 23 THR HG22 1 1
1 387 1 1 23 THR HG23 H -9.114 0.342 11.376 1.00 . A A . 23 THR HG23 1 1
1 388 1 1 23 THR N N -10.490 0.722 8.924 1.00 . A A . 23 THR N 1 1
1 389 1 1 23 THR O O -12.751 -0.796 8.276 1.00 . A A . 23 THR O 1 1
1 390 1 1 23 THR OG1 O -11.735 -0.273 11.277 1.00 . A A . 23 THR OG1 1 1
1 391 1 1 24 THR C C -12.836 -4.510 7.801 1.00 . A A . 24 THR C 1 1
1 392 1 1 24 THR CA C -12.301 -3.300 7.000 1.00 . A A . 24 THR CA 1 1
1 393 1 1 24 THR CB C -11.539 -3.789 5.717 1.00 . A A . 24 THR CB 1 1
1 394 1 1 24 THR CG2 C -10.953 -2.619 4.905 1.00 . A A . 24 THR CG2 1 1
1 395 1 1 24 THR H H -10.528 -2.972 8.064 1.00 . A A . 24 THR H 1 1
1 396 1 1 24 THR HA H -13.132 -2.666 6.704 1.00 . A A . 24 THR HA 1 1
1 397 1 1 24 THR HB H -12.235 -4.336 5.084 1.00 . A A . 24 THR HB 1 1
1 398 1 1 24 THR HG1 H -9.634 -4.210 6.018 1.00 . A A . 24 THR HG1 1 1
1 399 1 1 24 THR HG21 H -11.748 -1.959 4.580 1.00 . A A . 24 THR HG21 1 1
1 400 1 1 24 THR HG22 H -10.435 -3.008 4.037 1.00 . A A . 24 THR HG22 1 1
1 401 1 1 24 THR HG23 H -10.254 -2.065 5.517 1.00 . A A . 24 THR HG23 1 1
1 402 1 1 24 THR N N -11.382 -2.544 7.850 1.00 . A A . 24 THR N 1 1
1 403 1 1 24 THR O O -12.276 -4.842 8.859 1.00 . A A . 24 THR O 1 1
1 404 1 1 24 THR OG1 O -10.471 -4.672 6.093 1.00 . A A . 24 THR OG1 1 1
1 405 1 1 25 PRO C C -13.330 -7.648 7.668 1.00 . A A . 25 PRO C 1 1
1 406 1 1 25 PRO CA C -14.360 -6.507 7.910 1.00 . A A . 25 PRO CA 1 1
1 407 1 1 25 PRO CB C -15.713 -6.795 7.196 1.00 . A A . 25 PRO CB 1 1
1 408 1 1 25 PRO CD C -14.850 -4.770 6.239 1.00 . A A . 25 PRO CD 1 1
1 409 1 1 25 PRO CG C -16.137 -5.476 6.602 1.00 . A A . 25 PRO CG 1 1
1 410 1 1 25 PRO HA H -14.527 -6.414 8.979 1.00 . A A . 25 PRO HA 1 1
1 411 1 1 25 PRO HB2 H -15.579 -7.549 6.416 1.00 . A A . 25 PRO HB2 1 1
1 412 1 1 25 PRO HB3 H -16.449 -7.139 7.910 1.00 . A A . 25 PRO HB3 1 1
1 413 1 1 25 PRO HD2 H -14.487 -5.097 5.268 1.00 . A A . 25 PRO HD2 1 1
1 414 1 1 25 PRO HD3 H -14.984 -3.693 6.246 1.00 . A A . 25 PRO HD3 1 1
1 415 1 1 25 PRO HG2 H -16.750 -5.640 5.718 1.00 . A A . 25 PRO HG2 1 1
1 416 1 1 25 PRO HG3 H -16.688 -4.890 7.332 1.00 . A A . 25 PRO HG3 1 1
1 417 1 1 25 PRO N N -13.925 -5.203 7.326 1.00 . A A . 25 PRO N 1 1
1 418 1 1 25 PRO O O -13.474 -8.747 8.211 1.00 . A A . 25 PRO O 1 1
1 419 1 1 26 ASN C C -10.143 -8.392 7.555 1.00 . A A . 26 ASN C 1 1
1 420 1 1 26 ASN CA C -11.242 -8.318 6.478 1.00 . A A . 26 ASN CA 1 1
1 421 1 1 26 ASN CB C -10.637 -7.921 5.112 1.00 . A A . 26 ASN CB 1 1
1 422 1 1 26 ASN CG C -11.682 -7.894 3.992 1.00 . A A . 26 ASN CG 1 1
1 423 1 1 26 ASN H H -12.244 -6.460 6.471 1.00 . A A . 26 ASN H 1 1
1 424 1 1 26 ASN HA H -11.699 -9.299 6.380 1.00 . A A . 26 ASN HA 1 1
1 425 1 1 26 ASN HB2 H -10.195 -6.932 5.192 1.00 . A A . 26 ASN HB2 1 1
1 426 1 1 26 ASN HB3 H -9.858 -8.627 4.841 1.00 . A A . 26 ASN HB3 1 1
1 427 1 1 26 ASN HD21 H -11.369 -9.818 3.591 1.00 . A A . 26 ASN HD21 1 1
1 428 1 1 26 ASN HD22 H -12.567 -9.030 2.622 1.00 . A A . 26 ASN HD22 1 1
1 429 1 1 26 ASN N N -12.299 -7.361 6.846 1.00 . A A . 26 ASN N 1 1
1 430 1 1 26 ASN ND2 N -11.892 -9.026 3.334 1.00 . A A . 26 ASN ND2 1 1
1 431 1 1 26 ASN O O -9.869 -7.407 8.254 1.00 . A A . 26 ASN O 1 1
1 432 1 1 26 ASN OD1 O -12.310 -6.866 3.732 1.00 . A A . 26 ASN OD1 1 1
1 433 1 1 27 GLU C C -7.096 -9.514 8.361 1.00 . A A . 27 GLU C 1 1
1 434 1 1 27 GLU CA C -8.541 -9.908 8.724 1.00 . A A . 27 GLU CA 1 1
1 435 1 1 27 GLU CB C -8.621 -11.428 9.034 1.00 . A A . 27 GLU CB 1 1
1 436 1 1 27 GLU CD C -8.327 -13.852 8.142 1.00 . A A . 27 GLU CD 1 1
1 437 1 1 27 GLU CG C -8.245 -12.348 7.846 1.00 . A A . 27 GLU CG 1 1
1 438 1 1 27 GLU H H -9.687 -10.246 6.963 1.00 . A A . 27 GLU H 1 1
1 439 1 1 27 GLU HA H -8.831 -9.360 9.620 1.00 . A A . 27 GLU HA 1 1
1 440 1 1 27 GLU HB2 H -7.961 -11.655 9.865 1.00 . A A . 27 GLU HB2 1 1
1 441 1 1 27 GLU HB3 H -9.638 -11.663 9.335 1.00 . A A . 27 GLU HB3 1 1
1 442 1 1 27 GLU HG2 H -8.914 -12.128 7.021 1.00 . A A . 27 GLU HG2 1 1
1 443 1 1 27 GLU HG3 H -7.231 -12.118 7.542 1.00 . A A . 27 GLU HG3 1 1
1 444 1 1 27 GLU N N -9.504 -9.570 7.650 1.00 . A A . 27 GLU N 1 1
1 445 1 1 27 GLU O O -6.297 -9.189 9.246 1.00 . A A . 27 GLU O 1 1
1 446 1 1 27 GLU OE1 O -8.224 -14.258 9.318 1.00 . A A . 27 GLU OE1 1 1
1 447 1 1 27 GLU OE2 O -8.461 -14.649 7.192 1.00 . A A . 27 GLU OE2 1 1
1 448 1 1 28 ASN C C -5.324 -8.165 5.563 1.00 . A A . 28 ASN C 1 1
1 449 1 1 28 ASN CA C -5.379 -9.323 6.566 1.00 . A A . 28 ASN CA 1 1
1 450 1 1 28 ASN CB C -4.790 -10.620 5.928 1.00 . A A . 28 ASN CB 1 1
1 451 1 1 28 ASN CG C -4.654 -11.811 6.896 1.00 . A A . 28 ASN CG 1 1
1 452 1 1 28 ASN H H -7.454 -9.776 6.406 1.00 . A A . 28 ASN H 1 1
1 453 1 1 28 ASN HA H -4.753 -9.047 7.414 1.00 . A A . 28 ASN HA 1 1
1 454 1 1 28 ASN HB2 H -5.427 -10.930 5.111 1.00 . A A . 28 ASN HB2 1 1
1 455 1 1 28 ASN HB3 H -3.804 -10.399 5.529 1.00 . A A . 28 ASN HB3 1 1
1 456 1 1 28 ASN HD21 H -4.416 -10.626 8.490 1.00 . A A . 28 ASN HD21 1 1
1 457 1 1 28 ASN HD22 H -4.379 -12.318 8.800 1.00 . A A . 28 ASN HD22 1 1
1 458 1 1 28 ASN N N -6.758 -9.564 7.059 1.00 . A A . 28 ASN N 1 1
1 459 1 1 28 ASN ND2 N -4.463 -11.556 8.191 1.00 . A A . 28 ASN ND2 1 1
1 460 1 1 28 ASN O O -4.254 -7.852 5.034 1.00 . A A . 28 ASN O 1 1
1 461 1 1 28 ASN OD1 O -4.718 -12.967 6.476 1.00 . A A . 28 ASN OD1 1 1
1 462 1 1 29 ALA C C -6.892 -5.094 5.202 1.00 . A A . 29 ALA C 1 1
1 463 1 1 29 ALA CA C -6.555 -6.357 4.407 1.00 . A A . 29 ALA CA 1 1
1 464 1 1 29 ALA CB C -7.596 -6.600 3.308 1.00 . A A . 29 ALA CB 1 1
1 465 1 1 29 ALA H H -7.285 -7.817 5.765 1.00 . A A . 29 ALA H 1 1
1 466 1 1 29 ALA HA H -5.587 -6.220 3.926 1.00 . A A . 29 ALA HA 1 1
1 467 1 1 29 ALA HB1 H -8.575 -6.737 3.749 1.00 . A A . 29 ALA HB1 1 1
1 468 1 1 29 ALA HB2 H -7.332 -7.490 2.747 1.00 . A A . 29 ALA HB2 1 1
1 469 1 1 29 ALA HB3 H -7.623 -5.754 2.634 1.00 . A A . 29 ALA HB3 1 1
1 470 1 1 29 ALA N N -6.471 -7.519 5.312 1.00 . A A . 29 ALA N 1 1
1 471 1 1 29 ALA O O -7.742 -5.138 6.094 1.00 . A A . 29 ALA O 1 1
1 472 1 1 30 LEU C C -6.490 -1.571 4.457 1.00 . A A . 30 LEU C 1 1
1 473 1 1 30 LEU CA C -6.480 -2.674 5.516 1.00 . A A . 30 LEU CA 1 1
1 474 1 1 30 LEU CB C -5.429 -2.364 6.605 1.00 . A A . 30 LEU CB 1 1
1 475 1 1 30 LEU CD1 C -6.950 -1.033 8.181 1.00 . A A . 30 LEU CD1 1 1
1 476 1 1 30 LEU CD2 C -4.443 -0.814 8.364 1.00 . A A . 30 LEU CD2 1 1
1 477 1 1 30 LEU CG C -5.621 -1.041 7.414 1.00 . A A . 30 LEU CG 1 1
1 478 1 1 30 LEU H H -5.522 -4.035 4.190 1.00 . A A . 30 LEU H 1 1
1 479 1 1 30 LEU HA H -7.464 -2.718 5.985 1.00 . A A . 30 LEU HA 1 1
1 480 1 1 30 LEU HB2 H -5.427 -3.194 7.309 1.00 . A A . 30 LEU HB2 1 1
1 481 1 1 30 LEU HB3 H -4.451 -2.334 6.131 1.00 . A A . 30 LEU HB3 1 1
1 482 1 1 30 LEU HD11 H -7.774 -1.135 7.485 1.00 . A A . 30 LEU HD11 1 1
1 483 1 1 30 LEU HD12 H -7.059 -0.097 8.716 1.00 . A A . 30 LEU HD12 1 1
1 484 1 1 30 LEU HD13 H -6.976 -1.852 8.888 1.00 . A A . 30 LEU HD13 1 1
1 485 1 1 30 LEU HD21 H -4.378 -1.630 9.073 1.00 . A A . 30 LEU HD21 1 1
1 486 1 1 30 LEU HD22 H -4.576 0.117 8.898 1.00 . A A . 30 LEU HD22 1 1
1 487 1 1 30 LEU HD23 H -3.523 -0.764 7.793 1.00 . A A . 30 LEU HD23 1 1
1 488 1 1 30 LEU HG H -5.646 -0.205 6.723 1.00 . A A . 30 LEU HG 1 1
1 489 1 1 30 LEU N N -6.220 -3.979 4.881 1.00 . A A . 30 LEU N 1 1
1 490 1 1 30 LEU O O -5.616 -1.514 3.589 1.00 . A A . 30 LEU O 1 1
1 491 1 1 31 LYS C C -7.050 1.668 4.028 1.00 . A A . 31 LYS C 1 1
1 492 1 1 31 LYS CA C -7.753 0.365 3.595 1.00 . A A . 31 LYS CA 1 1
1 493 1 1 31 LYS CB C -9.285 0.544 3.520 1.00 . A A . 31 LYS CB 1 1
1 494 1 1 31 LYS CD C -11.345 1.605 2.487 1.00 . A A . 31 LYS CD 1 1
1 495 1 1 31 LYS CE C -11.928 2.524 1.424 1.00 . A A . 31 LYS CE 1 1
1 496 1 1 31 LYS CG C -9.801 1.567 2.496 1.00 . A A . 31 LYS CG 1 1
1 497 1 1 31 LYS H H -8.103 -0.792 5.315 1.00 . A A . 31 LYS H 1 1
1 498 1 1 31 LYS HA H -7.387 0.055 2.619 1.00 . A A . 31 LYS HA 1 1
1 499 1 1 31 LYS HB2 H -9.726 -0.419 3.269 1.00 . A A . 31 LYS HB2 1 1
1 500 1 1 31 LYS HB3 H -9.650 0.834 4.502 1.00 . A A . 31 LYS HB3 1 1
1 501 1 1 31 LYS HD2 H -11.717 0.604 2.309 1.00 . A A . 31 LYS HD2 1 1
1 502 1 1 31 LYS HD3 H -11.690 1.939 3.462 1.00 . A A . 31 LYS HD3 1 1
1 503 1 1 31 LYS HE2 H -11.630 3.539 1.636 1.00 . A A . 31 LYS HE2 1 1
1 504 1 1 31 LYS HE3 H -11.547 2.235 0.450 1.00 . A A . 31 LYS HE3 1 1
1 505 1 1 31 LYS HG2 H -9.419 2.550 2.753 1.00 . A A . 31 LYS HG2 1 1
1 506 1 1 31 LYS HG3 H -9.446 1.290 1.508 1.00 . A A . 31 LYS HG3 1 1
1 507 1 1 31 LYS HZ1 H -13.722 1.485 1.184 1.00 . A A . 31 LYS HZ1 1 1
1 508 1 1 31 LYS HZ2 H -13.790 3.094 0.671 1.00 . A A . 31 LYS HZ2 1 1
1 509 1 1 31 LYS HZ3 H -13.804 2.734 2.321 1.00 . A A . 31 LYS HZ3 1 1
1 510 1 1 31 LYS N N -7.493 -0.703 4.555 1.00 . A A . 31 LYS N 1 1
1 511 1 1 31 LYS NZ N -13.412 2.454 1.399 1.00 . A A . 31 LYS NZ 1 1
1 512 1 1 31 LYS O O -7.282 2.163 5.127 1.00 . A A . 31 LYS O 1 1
1 513 1 1 32 PHE C C -6.045 4.452 2.295 1.00 . A A . 32 PHE C 1 1
1 514 1 1 32 PHE CA C -5.498 3.492 3.353 1.00 . A A . 32 PHE CA 1 1
1 515 1 1 32 PHE CB C -3.955 3.366 3.198 1.00 . A A . 32 PHE CB 1 1
1 516 1 1 32 PHE CD1 C -3.379 1.151 4.319 1.00 . A A . 32 PHE CD1 1 1
1 517 1 1 32 PHE CD2 C -2.486 3.151 5.273 1.00 . A A . 32 PHE CD2 1 1
1 518 1 1 32 PHE CE1 C -2.749 0.405 5.296 1.00 . A A . 32 PHE CE1 1 1
1 519 1 1 32 PHE CE2 C -1.853 2.400 6.248 1.00 . A A . 32 PHE CE2 1 1
1 520 1 1 32 PHE CG C -3.264 2.539 4.286 1.00 . A A . 32 PHE CG 1 1
1 521 1 1 32 PHE CZ C -1.983 1.029 6.256 1.00 . A A . 32 PHE CZ 1 1
1 522 1 1 32 PHE H H -5.919 1.658 2.387 1.00 . A A . 32 PHE H 1 1
1 523 1 1 32 PHE HA H -5.731 3.879 4.349 1.00 . A A . 32 PHE HA 1 1
1 524 1 1 32 PHE HB2 H -3.733 2.906 2.240 1.00 . A A . 32 PHE HB2 1 1
1 525 1 1 32 PHE HB3 H -3.516 4.360 3.204 1.00 . A A . 32 PHE HB3 1 1
1 526 1 1 32 PHE HD1 H -3.980 0.649 3.567 1.00 . A A . 32 PHE HD1 1 1
1 527 1 1 32 PHE HD2 H -2.379 4.231 5.277 1.00 . A A . 32 PHE HD2 1 1
1 528 1 1 32 PHE HE1 H -2.852 -0.676 5.306 1.00 . A A . 32 PHE HE1 1 1
1 529 1 1 32 PHE HE2 H -1.253 2.888 7.007 1.00 . A A . 32 PHE HE2 1 1
1 530 1 1 32 PHE HZ H -1.487 0.441 7.020 1.00 . A A . 32 PHE HZ 1 1
1 531 1 1 32 PHE N N -6.154 2.181 3.173 1.00 . A A . 32 PHE N 1 1
1 532 1 1 32 PHE O O -5.725 4.320 1.116 1.00 . A A . 32 PHE O 1 1
1 533 1 1 33 LEU C C -6.932 7.763 2.010 1.00 . A A . 33 LEU C 1 1
1 534 1 1 33 LEU CA C -7.536 6.361 1.810 1.00 . A A . 33 LEU CA 1 1
1 535 1 1 33 LEU CB C -9.081 6.313 2.074 1.00 . A A . 33 LEU CB 1 1
1 536 1 1 33 LEU CD1 C -11.473 6.297 1.112 1.00 . A A . 33 LEU CD1 1 1
1 537 1 1 33 LEU CD2 C -10.000 8.285 0.680 1.00 . A A . 33 LEU CD2 1 1
1 538 1 1 33 LEU CG C -10.023 6.764 0.891 1.00 . A A . 33 LEU CG 1 1
1 539 1 1 33 LEU H H -6.964 5.549 3.683 1.00 . A A . 33 LEU H 1 1
1 540 1 1 33 LEU HA H -7.346 6.044 0.782 1.00 . A A . 33 LEU HA 1 1
1 541 1 1 33 LEU HB2 H -9.337 5.290 2.333 1.00 . A A . 33 LEU HB2 1 1
1 542 1 1 33 LEU HB3 H -9.301 6.934 2.937 1.00 . A A . 33 LEU HB3 1 1
1 543 1 1 33 LEU HD11 H -11.491 5.224 1.217 1.00 . A A . 33 LEU HD11 1 1
1 544 1 1 33 LEU HD12 H -12.080 6.575 0.258 1.00 . A A . 33 LEU HD12 1 1
1 545 1 1 33 LEU HD13 H -11.875 6.754 2.007 1.00 . A A . 33 LEU HD13 1 1
1 546 1 1 33 LEU HD21 H -8.989 8.608 0.472 1.00 . A A . 33 LEU HD21 1 1
1 547 1 1 33 LEU HD22 H -10.354 8.779 1.574 1.00 . A A . 33 LEU HD22 1 1
1 548 1 1 33 LEU HD23 H -10.634 8.555 -0.155 1.00 . A A . 33 LEU HD23 1 1
1 549 1 1 33 LEU HG H -9.675 6.301 -0.029 1.00 . A A . 33 LEU HG 1 1
1 550 1 1 33 LEU N N -6.852 5.427 2.720 1.00 . A A . 33 LEU N 1 1
1 551 1 1 33 LEU O O -6.725 8.199 3.136 1.00 . A A . 33 LEU O 1 1
1 552 1 1 34 SER C C -7.129 10.872 1.054 1.00 . A A . 34 SER C 1 1
1 553 1 1 34 SER CA C -6.023 9.790 0.931 1.00 . A A . 34 SER CA 1 1
1 554 1 1 34 SER CB C -5.190 9.987 -0.354 1.00 . A A . 34 SER CB 1 1
1 555 1 1 34 SER H H -6.837 8.047 0.043 1.00 . A A . 34 SER H 1 1
1 556 1 1 34 SER HA H -5.361 9.852 1.792 1.00 . A A . 34 SER HA 1 1
1 557 1 1 34 SER HB2 H -5.840 9.981 -1.222 1.00 . A A . 34 SER HB2 1 1
1 558 1 1 34 SER HB3 H -4.670 10.936 -0.306 1.00 . A A . 34 SER HB3 1 1
1 559 1 1 34 SER HG H -4.398 8.250 0.130 1.00 . A A . 34 SER HG 1 1
1 560 1 1 34 SER N N -6.631 8.448 0.908 1.00 . A A . 34 SER N 1 1
1 561 1 1 34 SER O O -7.948 11.036 0.144 1.00 . A A . 34 SER O 1 1
1 562 1 1 34 SER OG O -4.225 8.953 -0.508 1.00 . A A . 34 SER OG 1 1
1 563 1 1 35 THR C C -7.464 13.860 3.127 1.00 . A A . 35 THR C 1 1
1 564 1 1 35 THR CA C -8.164 12.644 2.486 1.00 . A A . 35 THR CA 1 1
1 565 1 1 35 THR CB C -9.324 12.146 3.430 1.00 . A A . 35 THR CB 1 1
1 566 1 1 35 THR CG2 C -10.287 11.170 2.740 1.00 . A A . 35 THR CG2 1 1
1 567 1 1 35 THR H H -6.527 11.350 2.909 1.00 . A A . 35 THR H 1 1
1 568 1 1 35 THR HA H -8.606 12.960 1.542 1.00 . A A . 35 THR HA 1 1
1 569 1 1 35 THR HB H -9.897 13.008 3.759 1.00 . A A . 35 THR HB 1 1
1 570 1 1 35 THR HG1 H -8.212 12.132 5.061 1.00 . A A . 35 THR HG1 1 1
1 571 1 1 35 THR HG21 H -11.061 10.862 3.436 1.00 . A A . 35 THR HG21 1 1
1 572 1 1 35 THR HG22 H -9.740 10.298 2.408 1.00 . A A . 35 THR HG22 1 1
1 573 1 1 35 THR HG23 H -10.747 11.650 1.887 1.00 . A A . 35 THR HG23 1 1
1 574 1 1 35 THR N N -7.178 11.569 2.210 1.00 . A A . 35 THR N 1 1
1 575 1 1 35 THR O O -7.315 13.917 4.355 1.00 . A A . 35 THR O 1 1
1 576 1 1 35 THR OG1 O -8.772 11.509 4.589 1.00 . A A . 35 THR OG1 1 1
1 577 1 1 36 ASP C C -6.097 17.003 1.554 1.00 . A A . 36 ASP C 1 1
1 578 1 1 36 ASP CA C -6.377 16.073 2.740 1.00 . A A . 36 ASP CA 1 1
1 579 1 1 36 ASP CB C -5.053 15.796 3.506 1.00 . A A . 36 ASP CB 1 1
1 580 1 1 36 ASP CG C -4.366 17.058 4.044 1.00 . A A . 36 ASP CG 1 1
1 581 1 1 36 ASP H H -7.098 14.660 1.312 1.00 . A A . 36 ASP H 1 1
1 582 1 1 36 ASP HA H -7.079 16.568 3.410 1.00 . A A . 36 ASP HA 1 1
1 583 1 1 36 ASP HB2 H -5.267 15.153 4.355 1.00 . A A . 36 ASP HB2 1 1
1 584 1 1 36 ASP HB3 H -4.372 15.276 2.844 1.00 . A A . 36 ASP HB3 1 1
1 585 1 1 36 ASP N N -7.008 14.811 2.280 1.00 . A A . 36 ASP N 1 1
1 586 1 1 36 ASP O O -6.581 18.135 1.505 1.00 . A A . 36 ASP O 1 1
1 587 1 1 36 ASP OD1 O -5.013 17.835 4.777 1.00 . A A . 36 ASP OD1 1 1
1 588 1 1 36 ASP OD2 O -3.169 17.265 3.779 1.00 . A A . 36 ASP OD2 1 1
1 589 1 1 37 GLY C C -4.825 16.476 -1.809 1.00 . A A . 37 GLY C 1 1
1 590 1 1 37 GLY CA C -4.851 17.294 -0.543 1.00 . A A . 37 GLY CA 1 1
1 591 1 1 37 GLY H H -5.018 15.568 0.662 1.00 . A A . 37 GLY H 1 1
1 592 1 1 37 GLY HA2 H -5.518 18.145 -0.687 1.00 . A A . 37 GLY HA2 1 1
1 593 1 1 37 GLY HA3 H -3.856 17.671 -0.341 1.00 . A A . 37 GLY HA3 1 1
1 594 1 1 37 GLY N N -5.300 16.502 0.597 1.00 . A A . 37 GLY N 1 1
1 595 1 1 37 GLY O O -5.688 16.648 -2.680 1.00 . A A . 37 GLY O 1 1
1 596 1 1 38 GLU C C -4.275 13.312 -2.862 1.00 . A A . 38 GLU C 1 1
1 597 1 1 38 GLU CA C -3.681 14.705 -3.094 1.00 . A A . 38 GLU CA 1 1
1 598 1 1 38 GLU CB C -2.176 14.608 -3.476 1.00 . A A . 38 GLU CB 1 1
1 599 1 1 38 GLU CD C -2.315 16.781 -4.844 1.00 . A A . 38 GLU CD 1 1
1 600 1 1 38 GLU CG C -1.513 15.962 -3.816 1.00 . A A . 38 GLU CG 1 1
1 601 1 1 38 GLU H H -3.225 15.452 -1.162 1.00 . A A . 38 GLU H 1 1
1 602 1 1 38 GLU HA H -4.218 15.165 -3.924 1.00 . A A . 38 GLU HA 1 1
1 603 1 1 38 GLU HB2 H -1.631 14.162 -2.647 1.00 . A A . 38 GLU HB2 1 1
1 604 1 1 38 GLU HB3 H -2.076 13.956 -4.339 1.00 . A A . 38 GLU HB3 1 1
1 605 1 1 38 GLU HG2 H -1.414 16.538 -2.900 1.00 . A A . 38 GLU HG2 1 1
1 606 1 1 38 GLU HG3 H -0.520 15.777 -4.215 1.00 . A A . 38 GLU HG3 1 1
1 607 1 1 38 GLU N N -3.852 15.561 -1.908 1.00 . A A . 38 GLU N 1 1
1 608 1 1 38 GLU O O -4.585 12.929 -1.728 1.00 . A A . 38 GLU O 1 1
1 609 1 1 38 GLU OE1 O -2.261 16.472 -6.058 1.00 . A A . 38 GLU OE1 1 1
1 610 1 1 38 GLU OE2 O -3.014 17.734 -4.437 1.00 . A A . 38 GLU OE2 1 1
1 611 1 1 39 MET C C -3.986 10.331 -4.816 1.00 . A A . 39 MET C 1 1
1 612 1 1 39 MET CA C -4.939 11.206 -4.003 1.00 . A A . 39 MET CA 1 1
1 613 1 1 39 MET CB C -6.355 11.205 -4.629 1.00 . A A . 39 MET CB 1 1
1 614 1 1 39 MET CE C -8.710 10.183 -6.469 1.00 . A A . 39 MET CE 1 1
1 615 1 1 39 MET CG C -6.416 11.684 -6.086 1.00 . A A . 39 MET CG 1 1
1 616 1 1 39 MET H H -4.099 12.961 -4.807 1.00 . A A . 39 MET H 1 1
1 617 1 1 39 MET HA H -4.992 10.819 -2.989 1.00 . A A . 39 MET HA 1 1
1 618 1 1 39 MET HB2 H -6.757 10.200 -4.587 1.00 . A A . 39 MET HB2 1 1
1 619 1 1 39 MET HB3 H -6.994 11.851 -4.038 1.00 . A A . 39 MET HB3 1 1
1 620 1 1 39 MET HE1 H -9.738 10.137 -6.779 1.00 . A A . 39 MET HE1 1 1
1 621 1 1 39 MET HE2 H -8.641 9.902 -5.426 1.00 . A A . 39 MET HE2 1 1
1 622 1 1 39 MET HE3 H -8.124 9.497 -7.066 1.00 . A A . 39 MET HE3 1 1
1 623 1 1 39 MET HG2 H -5.939 12.652 -6.161 1.00 . A A . 39 MET HG2 1 1
1 624 1 1 39 MET HG3 H -5.887 10.978 -6.715 1.00 . A A . 39 MET HG3 1 1
1 625 1 1 39 MET N N -4.404 12.572 -3.963 1.00 . A A . 39 MET N 1 1
1 626 1 1 39 MET O O -3.104 10.846 -5.505 1.00 . A A . 39 MET O 1 1
1 627 1 1 39 MET SD S -8.103 11.849 -6.693 1.00 . A A . 39 MET SD 1 1
1 628 1 1 40 LEU C C -3.466 7.991 -6.882 1.00 . A A . 40 LEU C 1 1
1 629 1 1 40 LEU CA C -3.270 8.044 -5.363 1.00 . A A . 40 LEU CA 1 1
1 630 1 1 40 LEU CB C -3.481 6.659 -4.718 1.00 . A A . 40 LEU CB 1 1
1 631 1 1 40 LEU CD1 C -3.569 5.239 -2.620 1.00 . A A . 40 LEU CD1 1 1
1 632 1 1 40 LEU CD2 C -1.708 6.938 -2.881 1.00 . A A . 40 LEU CD2 1 1
1 633 1 1 40 LEU CG C -3.186 6.598 -3.191 1.00 . A A . 40 LEU CG 1 1
1 634 1 1 40 LEU H H -4.966 8.683 -4.264 1.00 . A A . 40 LEU H 1 1
1 635 1 1 40 LEU HA H -2.251 8.365 -5.155 1.00 . A A . 40 LEU HA 1 1
1 636 1 1 40 LEU HB2 H -4.515 6.364 -4.884 1.00 . A A . 40 LEU HB2 1 1
1 637 1 1 40 LEU HB3 H -2.840 5.940 -5.220 1.00 . A A . 40 LEU HB3 1 1
1 638 1 1 40 LEU HD11 H -4.630 5.073 -2.760 1.00 . A A . 40 LEU HD11 1 1
1 639 1 1 40 LEU HD12 H -3.347 5.211 -1.561 1.00 . A A . 40 LEU HD12 1 1
1 640 1 1 40 LEU HD13 H -3.016 4.453 -3.125 1.00 . A A . 40 LEU HD13 1 1
1 641 1 1 40 LEU HD21 H -1.053 6.232 -3.379 1.00 . A A . 40 LEU HD21 1 1
1 642 1 1 40 LEU HD22 H -1.541 6.888 -1.813 1.00 . A A . 40 LEU HD22 1 1
1 643 1 1 40 LEU HD23 H -1.485 7.938 -3.226 1.00 . A A . 40 LEU HD23 1 1
1 644 1 1 40 LEU HG H -3.801 7.337 -2.689 1.00 . A A . 40 LEU HG 1 1
1 645 1 1 40 LEU N N -4.180 9.016 -4.744 1.00 . A A . 40 LEU N 1 1
1 646 1 1 40 LEU O O -2.599 8.414 -7.634 1.00 . A A . 40 LEU O 1 1
1 647 1 1 41 GLN C C -6.126 8.066 -9.194 1.00 . A A . 41 GLN C 1 1
1 648 1 1 41 GLN CA C -4.912 7.239 -8.743 1.00 . A A . 41 GLN CA 1 1
1 649 1 1 41 GLN CB C -5.167 5.717 -8.906 1.00 . A A . 41 GLN CB 1 1
1 650 1 1 41 GLN CD C -5.535 3.696 -10.481 1.00 . A A . 41 GLN CD 1 1
1 651 1 1 41 GLN CG C -5.305 5.217 -10.359 1.00 . A A . 41 GLN CG 1 1
1 652 1 1 41 GLN H H -5.344 7.351 -6.663 1.00 . A A . 41 GLN H 1 1
1 653 1 1 41 GLN HA H -4.044 7.521 -9.336 1.00 . A A . 41 GLN HA 1 1
1 654 1 1 41 GLN HB2 H -4.343 5.180 -8.446 1.00 . A A . 41 GLN HB2 1 1
1 655 1 1 41 GLN HB3 H -6.078 5.457 -8.368 1.00 . A A . 41 GLN HB3 1 1
1 656 1 1 41 GLN HE21 H -6.580 3.646 -8.782 1.00 . A A . 41 GLN HE21 1 1
1 657 1 1 41 GLN HE22 H -6.387 2.131 -9.586 1.00 . A A . 41 GLN HE22 1 1
1 658 1 1 41 GLN HG2 H -6.146 5.721 -10.822 1.00 . A A . 41 GLN HG2 1 1
1 659 1 1 41 GLN HG3 H -4.402 5.476 -10.898 1.00 . A A . 41 GLN HG3 1 1
1 660 1 1 41 GLN N N -4.631 7.515 -7.318 1.00 . A A . 41 GLN N 1 1
1 661 1 1 41 GLN NE2 N -6.240 3.099 -9.521 1.00 . A A . 41 GLN NE2 1 1
1 662 1 1 41 GLN O O -7.103 8.169 -8.456 1.00 . A A . 41 GLN O 1 1
1 663 1 1 41 GLN OE1 O -5.102 3.067 -11.457 1.00 . A A . 41 GLN OE1 1 1
1 664 1 1 42 THR C C -8.447 8.689 -11.100 1.00 . A A . 42 THR C 1 1
1 665 1 1 42 THR CA C -7.141 9.502 -10.946 1.00 . A A . 42 THR CA 1 1
1 666 1 1 42 THR CB C -6.740 10.151 -12.319 1.00 . A A . 42 THR CB 1 1
1 667 1 1 42 THR CG2 C -5.876 11.409 -12.136 1.00 . A A . 42 THR CG2 1 1
1 668 1 1 42 THR H H -5.230 8.576 -10.920 1.00 . A A . 42 THR H 1 1
1 669 1 1 42 THR HA H -7.320 10.305 -10.232 1.00 . A A . 42 THR HA 1 1
1 670 1 1 42 THR HB H -7.645 10.437 -12.852 1.00 . A A . 42 THR HB 1 1
1 671 1 1 42 THR HG1 H -5.099 9.191 -12.869 1.00 . A A . 42 THR HG1 1 1
1 672 1 1 42 THR HG21 H -5.619 11.819 -13.103 1.00 . A A . 42 THR HG21 1 1
1 673 1 1 42 THR HG22 H -4.967 11.148 -11.605 1.00 . A A . 42 THR HG22 1 1
1 674 1 1 42 THR HG23 H -6.421 12.150 -11.566 1.00 . A A . 42 THR HG23 1 1
1 675 1 1 42 THR N N -6.048 8.678 -10.393 1.00 . A A . 42 THR N 1 1
1 676 1 1 42 THR O O -8.423 7.541 -11.565 1.00 . A A . 42 THR O 1 1
1 677 1 1 42 THR OG1 O -6.034 9.190 -13.120 1.00 . A A . 42 THR OG1 1 1
1 678 1 1 43 ARG C C -11.341 8.373 -12.140 1.00 . A A . 43 ARG C 1 1
1 679 1 1 43 ARG CA C -10.901 8.686 -10.707 1.00 . A A . 43 ARG CA 1 1
1 680 1 1 43 ARG CB C -11.948 9.584 -10.003 1.00 . A A . 43 ARG CB 1 1
1 681 1 1 43 ARG CD C -12.718 10.693 -7.818 1.00 . A A . 43 ARG CD 1 1
1 682 1 1 43 ARG CG C -11.667 9.808 -8.504 1.00 . A A . 43 ARG CG 1 1
1 683 1 1 43 ARG CZ C -12.849 12.009 -5.698 1.00 . A A . 43 ARG CZ 1 1
1 684 1 1 43 ARG H H -9.496 10.223 -10.346 1.00 . A A . 43 ARG H 1 1
1 685 1 1 43 ARG HA H -10.819 7.754 -10.151 1.00 . A A . 43 ARG HA 1 1
1 686 1 1 43 ARG HB2 H -11.963 10.552 -10.496 1.00 . A A . 43 ARG HB2 1 1
1 687 1 1 43 ARG HB3 H -12.929 9.129 -10.101 1.00 . A A . 43 ARG HB3 1 1
1 688 1 1 43 ARG HD2 H -12.781 11.637 -8.350 1.00 . A A . 43 ARG HD2 1 1
1 689 1 1 43 ARG HD3 H -13.680 10.196 -7.863 1.00 . A A . 43 ARG HD3 1 1
1 690 1 1 43 ARG HE H -11.789 10.322 -5.952 1.00 . A A . 43 ARG HE 1 1
1 691 1 1 43 ARG HG2 H -11.647 8.845 -8.005 1.00 . A A . 43 ARG HG2 1 1
1 692 1 1 43 ARG HG3 H -10.692 10.276 -8.399 1.00 . A A . 43 ARG HG3 1 1
1 693 1 1 43 ARG HH11 H -13.945 12.817 -7.215 1.00 . A A . 43 ARG HH11 1 1
1 694 1 1 43 ARG HH12 H -13.993 13.693 -5.723 1.00 . A A . 43 ARG HH12 1 1
1 695 1 1 43 ARG HH21 H -11.874 11.474 -4.017 1.00 . A A . 43 ARG HH21 1 1
1 696 1 1 43 ARG HH22 H -12.806 12.927 -3.897 1.00 . A A . 43 ARG HH22 1 1
1 697 1 1 43 ARG N N -9.572 9.309 -10.684 1.00 . A A . 43 ARG N 1 1
1 698 1 1 43 ARG NE N -12.383 10.968 -6.407 1.00 . A A . 43 ARG NE 1 1
1 699 1 1 43 ARG NH1 N -13.657 12.914 -6.258 1.00 . A A . 43 ARG NH1 1 1
1 700 1 1 43 ARG NH2 N -12.474 12.156 -4.440 1.00 . A A . 43 ARG NH2 1 1
1 701 1 1 43 ARG O O -11.278 9.234 -13.026 1.00 . A A . 43 ARG O 1 1
1 702 1 1 44 GLY C C -11.243 5.475 -14.090 1.00 . A A . 44 GLY C 1 1
1 703 1 1 44 GLY CA C -12.135 6.625 -13.670 1.00 . A A . 44 GLY CA 1 1
1 704 1 1 44 GLY H H -11.840 6.528 -11.577 1.00 . A A . 44 GLY H 1 1
1 705 1 1 44 GLY HA2 H -13.160 6.279 -13.638 1.00 . A A . 44 GLY HA2 1 1
1 706 1 1 44 GLY HA3 H -12.059 7.416 -14.407 1.00 . A A . 44 GLY HA3 1 1
1 707 1 1 44 GLY N N -11.776 7.130 -12.348 1.00 . A A . 44 GLY N 1 1
1 708 1 1 44 GLY O O -11.384 4.951 -15.196 1.00 . A A . 44 GLY O 1 1
1 709 1 1 45 SER C C -9.932 2.696 -12.699 1.00 . A A . 45 SER C 1 1
1 710 1 1 45 SER CA C -9.397 3.957 -13.415 1.00 . A A . 45 SER CA 1 1
1 711 1 1 45 SER CB C -7.998 4.353 -12.914 1.00 . A A . 45 SER CB 1 1
1 712 1 1 45 SER H H -10.239 5.581 -12.354 1.00 . A A . 45 SER H 1 1
1 713 1 1 45 SER HA H -9.343 3.746 -14.483 1.00 . A A . 45 SER HA 1 1
1 714 1 1 45 SER HB2 H -8.027 4.560 -11.853 1.00 . A A . 45 SER HB2 1 1
1 715 1 1 45 SER HB3 H -7.304 3.546 -13.103 1.00 . A A . 45 SER HB3 1 1
1 716 1 1 45 SER HG H -7.916 6.294 -13.177 1.00 . A A . 45 SER HG 1 1
1 717 1 1 45 SER N N -10.312 5.086 -13.200 1.00 . A A . 45 SER N 1 1
1 718 1 1 45 SER O O -11.046 2.711 -12.168 1.00 . A A . 45 SER O 1 1
1 719 1 1 45 SER OG O -7.526 5.513 -13.582 1.00 . A A . 45 SER OG 1 1
1 720 1 1 46 LYS C C -8.690 0.068 -10.810 1.00 . A A . 46 LYS C 1 1
1 721 1 1 46 LYS CA C -9.542 0.326 -12.064 1.00 . A A . 46 LYS CA 1 1
1 722 1 1 46 LYS CB C -9.412 -0.858 -13.060 1.00 . A A . 46 LYS CB 1 1
1 723 1 1 46 LYS CD C -7.931 -2.361 -14.514 1.00 . A A . 46 LYS CD 1 1
1 724 1 1 46 LYS CE C -6.574 -2.515 -15.212 1.00 . A A . 46 LYS CE 1 1
1 725 1 1 46 LYS CG C -7.990 -1.117 -13.597 1.00 . A A . 46 LYS CG 1 1
1 726 1 1 46 LYS H H -8.273 1.651 -13.155 1.00 . A A . 46 LYS H 1 1
1 727 1 1 46 LYS HA H -10.586 0.405 -11.756 1.00 . A A . 46 LYS HA 1 1
1 728 1 1 46 LYS HB2 H -9.759 -1.761 -12.570 1.00 . A A . 46 LYS HB2 1 1
1 729 1 1 46 LYS HB3 H -10.062 -0.663 -13.909 1.00 . A A . 46 LYS HB3 1 1
1 730 1 1 46 LYS HD2 H -8.119 -3.247 -13.915 1.00 . A A . 46 LYS HD2 1 1
1 731 1 1 46 LYS HD3 H -8.707 -2.279 -15.272 1.00 . A A . 46 LYS HD3 1 1
1 732 1 1 46 LYS HE2 H -5.789 -2.533 -14.465 1.00 . A A . 46 LYS HE2 1 1
1 733 1 1 46 LYS HE3 H -6.562 -3.447 -15.762 1.00 . A A . 46 LYS HE3 1 1
1 734 1 1 46 LYS HG2 H -7.668 -0.247 -14.161 1.00 . A A . 46 LYS HG2 1 1
1 735 1 1 46 LYS HG3 H -7.318 -1.264 -12.757 1.00 . A A . 46 LYS HG3 1 1
1 736 1 1 46 LYS HZ1 H -7.079 -1.312 -16.853 1.00 . A A . 46 LYS HZ1 1 1
1 737 1 1 46 LYS HZ2 H -5.418 -1.567 -16.673 1.00 . A A . 46 LYS HZ2 1 1
1 738 1 1 46 LYS HZ3 H -6.224 -0.495 -15.646 1.00 . A A . 46 LYS HZ3 1 1
1 739 1 1 46 LYS N N -9.149 1.601 -12.712 1.00 . A A . 46 LYS N 1 1
1 740 1 1 46 LYS NZ N -6.309 -1.397 -16.160 1.00 . A A . 46 LYS NZ 1 1
1 741 1 1 46 LYS O O -7.617 0.667 -10.637 1.00 . A A . 46 LYS O 1 1
1 742 1 1 47 SER C C -7.464 -2.387 -9.109 1.00 . A A . 47 SER C 1 1
1 743 1 1 47 SER CA C -8.468 -1.266 -8.740 1.00 . A A . 47 SER CA 1 1
1 744 1 1 47 SER CB C -9.488 -1.704 -7.656 1.00 . A A . 47 SER CB 1 1
1 745 1 1 47 SER H H -10.061 -1.221 -10.125 1.00 . A A . 47 SER H 1 1
1 746 1 1 47 SER HA H -7.913 -0.415 -8.363 1.00 . A A . 47 SER HA 1 1
1 747 1 1 47 SER HB2 H -8.974 -2.188 -6.840 1.00 . A A . 47 SER HB2 1 1
1 748 1 1 47 SER HB3 H -10.010 -0.836 -7.280 1.00 . A A . 47 SER HB3 1 1
1 749 1 1 47 SER HG H -9.996 -3.355 -8.587 1.00 . A A . 47 SER HG 1 1
1 750 1 1 47 SER N N -9.182 -0.831 -9.944 1.00 . A A . 47 SER N 1 1
1 751 1 1 47 SER O O -7.843 -3.557 -9.249 1.00 . A A . 47 SER O 1 1
1 752 1 1 47 SER OG O -10.449 -2.610 -8.177 1.00 . A A . 47 SER OG 1 1
1 753 1 1 48 ILE C C -4.460 -3.637 -8.608 1.00 . A A . 48 ILE C 1 1
1 754 1 1 48 ILE CA C -5.110 -2.895 -9.791 1.00 . A A . 48 ILE CA 1 1
1 755 1 1 48 ILE CB C -4.000 -2.091 -10.573 1.00 . A A . 48 ILE CB 1 1
1 756 1 1 48 ILE CD1 C -3.676 -0.313 -12.440 1.00 . A A . 48 ILE CD1 1 1
1 757 1 1 48 ILE CG1 C -4.642 -1.238 -11.715 1.00 . A A . 48 ILE CG1 1 1
1 758 1 1 48 ILE CG2 C -2.901 -3.043 -11.130 1.00 . A A . 48 ILE CG2 1 1
1 759 1 1 48 ILE H H -5.959 -1.057 -9.131 1.00 . A A . 48 ILE H 1 1
1 760 1 1 48 ILE HA H -5.551 -3.618 -10.475 1.00 . A A . 48 ILE HA 1 1
1 761 1 1 48 ILE HB H -3.523 -1.417 -9.868 1.00 . A A . 48 ILE HB 1 1
1 762 1 1 48 ILE HD11 H -4.212 0.228 -13.204 1.00 . A A . 48 ILE HD11 1 1
1 763 1 1 48 ILE HD12 H -2.883 -0.892 -12.899 1.00 . A A . 48 ILE HD12 1 1
1 764 1 1 48 ILE HD13 H -3.251 0.387 -11.736 1.00 . A A . 48 ILE HD13 1 1
1 765 1 1 48 ILE HG12 H -5.080 -1.896 -12.453 1.00 . A A . 48 ILE HG12 1 1
1 766 1 1 48 ILE HG13 H -5.427 -0.619 -11.295 1.00 . A A . 48 ILE HG13 1 1
1 767 1 1 48 ILE HG21 H -2.436 -3.585 -10.314 1.00 . A A . 48 ILE HG21 1 1
1 768 1 1 48 ILE HG22 H -2.144 -2.469 -11.649 1.00 . A A . 48 ILE HG22 1 1
1 769 1 1 48 ILE HG23 H -3.345 -3.750 -11.818 1.00 . A A . 48 ILE HG23 1 1
1 770 1 1 48 ILE N N -6.187 -1.994 -9.313 1.00 . A A . 48 ILE N 1 1
1 771 1 1 48 ILE O O -3.916 -3.005 -7.700 1.00 . A A . 48 ILE O 1 1
1 772 1 1 49 VAL C C -2.445 -6.125 -7.914 1.00 . A A . 49 VAL C 1 1
1 773 1 1 49 VAL CA C -3.916 -5.817 -7.576 1.00 . A A . 49 VAL CA 1 1
1 774 1 1 49 VAL CB C -4.733 -7.150 -7.364 1.00 . A A . 49 VAL CB 1 1
1 775 1 1 49 VAL CG1 C -4.116 -8.032 -6.245 1.00 . A A . 49 VAL CG1 1 1
1 776 1 1 49 VAL CG2 C -6.220 -6.833 -7.063 1.00 . A A . 49 VAL CG2 1 1
1 777 1 1 49 VAL H H -4.892 -5.426 -9.413 1.00 . A A . 49 VAL H 1 1
1 778 1 1 49 VAL HA H -3.947 -5.254 -6.644 1.00 . A A . 49 VAL HA 1 1
1 779 1 1 49 VAL HB H -4.695 -7.716 -8.289 1.00 . A A . 49 VAL HB 1 1
1 780 1 1 49 VAL HG11 H -3.094 -8.292 -6.500 1.00 . A A . 49 VAL HG11 1 1
1 781 1 1 49 VAL HG12 H -4.694 -8.941 -6.133 1.00 . A A . 49 VAL HG12 1 1
1 782 1 1 49 VAL HG13 H -4.122 -7.490 -5.308 1.00 . A A . 49 VAL HG13 1 1
1 783 1 1 49 VAL HG21 H -6.293 -6.251 -6.152 1.00 . A A . 49 VAL HG21 1 1
1 784 1 1 49 VAL HG22 H -6.776 -7.755 -6.942 1.00 . A A . 49 VAL HG22 1 1
1 785 1 1 49 VAL HG23 H -6.649 -6.265 -7.882 1.00 . A A . 49 VAL HG23 1 1
1 786 1 1 49 VAL N N -4.500 -4.978 -8.634 1.00 . A A . 49 VAL N 1 1
1 787 1 1 49 VAL O O -2.159 -6.885 -8.849 1.00 . A A . 49 VAL O 1 1
1 788 1 1 50 ILE C C 0.492 -6.725 -6.454 1.00 . A A . 50 ILE C 1 1
1 789 1 1 50 ILE CA C -0.070 -5.645 -7.394 1.00 . A A . 50 ILE CA 1 1
1 790 1 1 50 ILE CB C 0.665 -4.275 -7.145 1.00 . A A . 50 ILE CB 1 1
1 791 1 1 50 ILE CD1 C 0.779 -1.809 -7.972 1.00 . A A . 50 ILE CD1 1 1
1 792 1 1 50 ILE CG1 C 0.123 -3.177 -8.117 1.00 . A A . 50 ILE CG1 1 1
1 793 1 1 50 ILE CG2 C 2.205 -4.423 -7.256 1.00 . A A . 50 ILE CG2 1 1
1 794 1 1 50 ILE H H -1.811 -4.995 -6.383 1.00 . A A . 50 ILE H 1 1
1 795 1 1 50 ILE HA H 0.092 -5.942 -8.434 1.00 . A A . 50 ILE HA 1 1
1 796 1 1 50 ILE HB H 0.442 -3.968 -6.129 1.00 . A A . 50 ILE HB 1 1
1 797 1 1 50 ILE HD11 H 0.316 -1.122 -8.662 1.00 . A A . 50 ILE HD11 1 1
1 798 1 1 50 ILE HD12 H 1.837 -1.881 -8.194 1.00 . A A . 50 ILE HD12 1 1
1 799 1 1 50 ILE HD13 H 0.645 -1.448 -6.962 1.00 . A A . 50 ILE HD13 1 1
1 800 1 1 50 ILE HG12 H 0.268 -3.501 -9.140 1.00 . A A . 50 ILE HG12 1 1
1 801 1 1 50 ILE HG13 H -0.939 -3.047 -7.943 1.00 . A A . 50 ILE HG13 1 1
1 802 1 1 50 ILE HG21 H 2.558 -5.148 -6.530 1.00 . A A . 50 ILE HG21 1 1
1 803 1 1 50 ILE HG22 H 2.679 -3.472 -7.062 1.00 . A A . 50 ILE HG22 1 1
1 804 1 1 50 ILE HG23 H 2.473 -4.757 -8.251 1.00 . A A . 50 ILE HG23 1 1
1 805 1 1 50 ILE N N -1.518 -5.514 -7.159 1.00 . A A . 50 ILE N 1 1
1 806 1 1 50 ILE O O 0.568 -6.517 -5.244 1.00 . A A . 50 ILE O 1 1
1 807 1 1 51 LYS C C 2.897 -8.990 -6.105 1.00 . A A . 51 LYS C 1 1
1 808 1 1 51 LYS CA C 1.369 -9.033 -6.235 1.00 . A A . 51 LYS CA 1 1
1 809 1 1 51 LYS CB C 0.923 -10.329 -6.951 1.00 . A A . 51 LYS CB 1 1
1 810 1 1 51 LYS CD C -0.996 -11.674 -8.028 1.00 . A A . 51 LYS CD 1 1
1 811 1 1 51 LYS CE C -2.512 -11.793 -8.234 1.00 . A A . 51 LYS CE 1 1
1 812 1 1 51 LYS CG C -0.603 -10.433 -7.188 1.00 . A A . 51 LYS CG 1 1
1 813 1 1 51 LYS H H 0.882 -7.944 -7.991 1.00 . A A . 51 LYS H 1 1
1 814 1 1 51 LYS HA H 0.923 -9.000 -5.242 1.00 . A A . 51 LYS HA 1 1
1 815 1 1 51 LYS HB2 H 1.422 -10.379 -7.917 1.00 . A A . 51 LYS HB2 1 1
1 816 1 1 51 LYS HB3 H 1.237 -11.185 -6.361 1.00 . A A . 51 LYS HB3 1 1
1 817 1 1 51 LYS HD2 H -0.518 -11.605 -9.000 1.00 . A A . 51 LYS HD2 1 1
1 818 1 1 51 LYS HD3 H -0.641 -12.568 -7.523 1.00 . A A . 51 LYS HD3 1 1
1 819 1 1 51 LYS HE2 H -2.888 -10.873 -8.666 1.00 . A A . 51 LYS HE2 1 1
1 820 1 1 51 LYS HE3 H -2.714 -12.612 -8.913 1.00 . A A . 51 LYS HE3 1 1
1 821 1 1 51 LYS HG2 H -1.101 -10.491 -6.226 1.00 . A A . 51 LYS HG2 1 1
1 822 1 1 51 LYS HG3 H -0.935 -9.539 -7.706 1.00 . A A . 51 LYS HG3 1 1
1 823 1 1 51 LYS HZ1 H -3.069 -11.268 -6.288 1.00 . A A . 51 LYS HZ1 1 1
1 824 1 1 51 LYS HZ2 H -2.881 -12.928 -6.520 1.00 . A A . 51 LYS HZ2 1 1
1 825 1 1 51 LYS HZ3 H -4.248 -12.142 -7.124 1.00 . A A . 51 LYS HZ3 1 1
1 826 1 1 51 LYS N N 0.893 -7.869 -7.015 1.00 . A A . 51 LYS N 1 1
1 827 1 1 51 LYS NZ N -3.225 -12.048 -6.954 1.00 . A A . 51 LYS NZ 1 1
1 828 1 1 51 LYS O O 3.567 -8.454 -6.993 1.00 . A A . 51 LYS O 1 1
1 829 1 1 52 ASN C C 5.623 -10.510 -5.833 1.00 . A A . 52 ASN C 1 1
1 830 1 1 52 ASN CA C 4.919 -9.624 -4.783 1.00 . A A . 52 ASN CA 1 1
1 831 1 1 52 ASN CB C 5.268 -10.090 -3.333 1.00 . A A . 52 ASN CB 1 1
1 832 1 1 52 ASN CG C 5.038 -11.588 -3.063 1.00 . A A . 52 ASN CG 1 1
1 833 1 1 52 ASN H H 2.860 -9.957 -4.331 1.00 . A A . 52 ASN H 1 1
1 834 1 1 52 ASN HA H 5.287 -8.609 -4.910 1.00 . A A . 52 ASN HA 1 1
1 835 1 1 52 ASN HB2 H 6.309 -9.867 -3.129 1.00 . A A . 52 ASN HB2 1 1
1 836 1 1 52 ASN HB3 H 4.659 -9.523 -2.637 1.00 . A A . 52 ASN HB3 1 1
1 837 1 1 52 ASN HD21 H 3.224 -11.229 -2.385 1.00 . A A . 52 ASN HD21 1 1
1 838 1 1 52 ASN HD22 H 3.711 -12.878 -2.401 1.00 . A A . 52 ASN HD22 1 1
1 839 1 1 52 ASN N N 3.451 -9.573 -5.010 1.00 . A A . 52 ASN N 1 1
1 840 1 1 52 ASN ND2 N 3.877 -11.931 -2.564 1.00 . A A . 52 ASN ND2 1 1
1 841 1 1 52 ASN O O 6.824 -10.353 -6.085 1.00 . A A . 52 ASN O 1 1
1 842 1 1 52 ASN OD1 O 5.914 -12.428 -3.286 1.00 . A A . 52 ASN OD1 1 1
1 843 1 1 53 THR C C 5.283 -11.602 -8.879 1.00 . A A . 53 THR C 1 1
1 844 1 1 53 THR CA C 5.342 -12.316 -7.513 1.00 . A A . 53 THR CA 1 1
1 845 1 1 53 THR CB C 4.490 -13.626 -7.555 1.00 . A A . 53 THR CB 1 1
1 846 1 1 53 THR CG2 C 4.747 -14.528 -6.330 1.00 . A A . 53 THR CG2 1 1
1 847 1 1 53 THR H H 3.920 -11.510 -6.179 1.00 . A A . 53 THR H 1 1
1 848 1 1 53 THR HA H 6.373 -12.582 -7.298 1.00 . A A . 53 THR HA 1 1
1 849 1 1 53 THR HB H 4.747 -14.186 -8.450 1.00 . A A . 53 THR HB 1 1
1 850 1 1 53 THR HG1 H 2.874 -12.956 -8.498 1.00 . A A . 53 THR HG1 1 1
1 851 1 1 53 THR HG21 H 5.792 -14.816 -6.298 1.00 . A A . 53 THR HG21 1 1
1 852 1 1 53 THR HG22 H 4.135 -15.420 -6.401 1.00 . A A . 53 THR HG22 1 1
1 853 1 1 53 THR HG23 H 4.495 -13.997 -5.422 1.00 . A A . 53 THR HG23 1 1
1 854 1 1 53 THR N N 4.856 -11.432 -6.442 1.00 . A A . 53 THR N 1 1
1 855 1 1 53 THR O O 6.124 -11.834 -9.756 1.00 . A A . 53 THR O 1 1
1 856 1 1 53 THR OG1 O 3.088 -13.289 -7.615 1.00 . A A . 53 THR OG1 1 1
1 857 1 1 54 ASP C C 4.883 -8.672 -10.243 1.00 . A A . 54 ASP C 1 1
1 858 1 1 54 ASP CA C 4.046 -9.958 -10.273 1.00 . A A . 54 ASP CA 1 1
1 859 1 1 54 ASP CB C 2.524 -9.674 -10.450 1.00 . A A . 54 ASP CB 1 1
1 860 1 1 54 ASP CG C 1.727 -10.931 -10.829 1.00 . A A . 54 ASP CG 1 1
1 861 1 1 54 ASP H H 3.682 -10.570 -8.278 1.00 . A A . 54 ASP H 1 1
1 862 1 1 54 ASP HA H 4.386 -10.561 -11.114 1.00 . A A . 54 ASP HA 1 1
1 863 1 1 54 ASP HB2 H 2.124 -9.285 -9.520 1.00 . A A . 54 ASP HB2 1 1
1 864 1 1 54 ASP HB3 H 2.387 -8.923 -11.221 1.00 . A A . 54 ASP HB3 1 1
1 865 1 1 54 ASP N N 4.278 -10.725 -9.037 1.00 . A A . 54 ASP N 1 1
1 866 1 1 54 ASP O O 4.363 -7.573 -9.998 1.00 . A A . 54 ASP O 1 1
1 867 1 1 54 ASP OD1 O 1.676 -11.879 -10.021 1.00 . A A . 54 ASP OD1 1 1
1 868 1 1 54 ASP OD2 O 1.174 -10.995 -11.948 1.00 . A A . 54 ASP OD2 1 1
1 869 1 1 55 GLU C C 7.034 -6.629 -11.324 1.00 . A A . 55 GLU C 1 1
1 870 1 1 55 GLU CA C 7.210 -7.798 -10.325 1.00 . A A . 55 GLU CA 1 1
1 871 1 1 55 GLU CB C 8.639 -8.385 -10.443 1.00 . A A . 55 GLU CB 1 1
1 872 1 1 55 GLU CD C 11.164 -7.867 -10.318 1.00 . A A . 55 GLU CD 1 1
1 873 1 1 55 GLU CG C 9.746 -7.396 -10.001 1.00 . A A . 55 GLU CG 1 1
1 874 1 1 55 GLU H H 6.506 -9.754 -10.689 1.00 . A A . 55 GLU H 1 1
1 875 1 1 55 GLU HA H 7.098 -7.400 -9.321 1.00 . A A . 55 GLU HA 1 1
1 876 1 1 55 GLU HB2 H 8.702 -9.274 -9.823 1.00 . A A . 55 GLU HB2 1 1
1 877 1 1 55 GLU HB3 H 8.820 -8.674 -11.476 1.00 . A A . 55 GLU HB3 1 1
1 878 1 1 55 GLU HG2 H 9.577 -6.440 -10.490 1.00 . A A . 55 GLU HG2 1 1
1 879 1 1 55 GLU HG3 H 9.662 -7.245 -8.927 1.00 . A A . 55 GLU HG3 1 1
1 880 1 1 55 GLU N N 6.199 -8.853 -10.471 1.00 . A A . 55 GLU N 1 1
1 881 1 1 55 GLU O O 7.401 -5.514 -11.000 1.00 . A A . 55 GLU O 1 1
1 882 1 1 55 GLU OE1 O 11.695 -8.725 -9.578 1.00 . A A . 55 GLU OE1 1 1
1 883 1 1 55 GLU OE2 O 11.755 -7.374 -11.300 1.00 . A A . 55 GLU OE2 1 1
1 884 1 1 56 ASN C C 5.358 -4.697 -13.029 1.00 . A A . 56 ASN C 1 1
1 885 1 1 56 ASN CA C 6.264 -5.833 -13.559 1.00 . A A . 56 ASN CA 1 1
1 886 1 1 56 ASN CB C 5.681 -6.460 -14.858 1.00 . A A . 56 ASN CB 1 1
1 887 1 1 56 ASN CG C 5.446 -5.457 -16.003 1.00 . A A . 56 ASN CG 1 1
1 888 1 1 56 ASN H H 6.152 -7.794 -12.711 1.00 . A A . 56 ASN H 1 1
1 889 1 1 56 ASN HA H 7.247 -5.418 -13.784 1.00 . A A . 56 ASN HA 1 1
1 890 1 1 56 ASN HB2 H 6.368 -7.217 -15.215 1.00 . A A . 56 ASN HB2 1 1
1 891 1 1 56 ASN HB3 H 4.738 -6.943 -14.619 1.00 . A A . 56 ASN HB3 1 1
1 892 1 1 56 ASN HD21 H 3.956 -6.553 -16.728 1.00 . A A . 56 ASN HD21 1 1
1 893 1 1 56 ASN HD22 H 4.320 -5.104 -17.596 1.00 . A A . 56 ASN HD22 1 1
1 894 1 1 56 ASN N N 6.460 -6.882 -12.520 1.00 . A A . 56 ASN N 1 1
1 895 1 1 56 ASN ND2 N 4.476 -5.731 -16.860 1.00 . A A . 56 ASN ND2 1 1
1 896 1 1 56 ASN O O 5.617 -3.515 -13.280 1.00 . A A . 56 ASN O 1 1
1 897 1 1 56 ASN OD1 O 6.137 -4.447 -16.130 1.00 . A A . 56 ASN OD1 1 1
1 898 1 1 57 LEU C C 4.092 -3.327 -10.494 1.00 . A A . 57 LEU C 1 1
1 899 1 1 57 LEU CA C 3.393 -4.131 -11.615 1.00 . A A . 57 LEU CA 1 1
1 900 1 1 57 LEU CB C 2.164 -4.898 -11.059 1.00 . A A . 57 LEU CB 1 1
1 901 1 1 57 LEU CD1 C 0.161 -6.459 -11.426 1.00 . A A . 57 LEU CD1 1 1
1 902 1 1 57 LEU CD2 C 0.922 -4.892 -13.293 1.00 . A A . 57 LEU CD2 1 1
1 903 1 1 57 LEU CG C 1.364 -5.753 -12.093 1.00 . A A . 57 LEU CG 1 1
1 904 1 1 57 LEU H H 4.210 -6.043 -12.081 1.00 . A A . 57 LEU H 1 1
1 905 1 1 57 LEU HA H 3.060 -3.443 -12.384 1.00 . A A . 57 LEU HA 1 1
1 906 1 1 57 LEU HB2 H 2.506 -5.559 -10.267 1.00 . A A . 57 LEU HB2 1 1
1 907 1 1 57 LEU HB3 H 1.484 -4.175 -10.621 1.00 . A A . 57 LEU HB3 1 1
1 908 1 1 57 LEU HD11 H 0.514 -7.089 -10.621 1.00 . A A . 57 LEU HD11 1 1
1 909 1 1 57 LEU HD12 H -0.353 -7.070 -12.154 1.00 . A A . 57 LEU HD12 1 1
1 910 1 1 57 LEU HD13 H -0.526 -5.720 -11.027 1.00 . A A . 57 LEU HD13 1 1
1 911 1 1 57 LEU HD21 H 0.275 -4.091 -12.955 1.00 . A A . 57 LEU HD21 1 1
1 912 1 1 57 LEU HD22 H 0.389 -5.508 -14.002 1.00 . A A . 57 LEU HD22 1 1
1 913 1 1 57 LEU HD23 H 1.792 -4.470 -13.777 1.00 . A A . 57 LEU HD23 1 1
1 914 1 1 57 LEU HG H 2.014 -6.532 -12.478 1.00 . A A . 57 LEU HG 1 1
1 915 1 1 57 LEU N N 4.332 -5.080 -12.249 1.00 . A A . 57 LEU N 1 1
1 916 1 1 57 LEU O O 3.854 -2.123 -10.337 1.00 . A A . 57 LEU O 1 1
1 917 1 1 58 ILE C C 6.766 -2.370 -9.287 1.00 . A A . 58 ILE C 1 1
1 918 1 1 58 ILE CA C 5.806 -3.423 -8.682 1.00 . A A . 58 ILE CA 1 1
1 919 1 1 58 ILE CB C 6.636 -4.528 -7.916 1.00 . A A . 58 ILE CB 1 1
1 920 1 1 58 ILE CD1 C 6.426 -6.812 -6.699 1.00 . A A . 58 ILE CD1 1 1
1 921 1 1 58 ILE CG1 C 5.705 -5.670 -7.401 1.00 . A A . 58 ILE CG1 1 1
1 922 1 1 58 ILE CG2 C 7.452 -3.922 -6.750 1.00 . A A . 58 ILE CG2 1 1
1 923 1 1 58 ILE H H 5.044 -4.986 -9.904 1.00 . A A . 58 ILE H 1 1
1 924 1 1 58 ILE HA H 5.140 -2.939 -7.970 1.00 . A A . 58 ILE HA 1 1
1 925 1 1 58 ILE HB H 7.347 -4.956 -8.623 1.00 . A A . 58 ILE HB 1 1
1 926 1 1 58 ILE HD11 H 5.707 -7.569 -6.428 1.00 . A A . 58 ILE HD11 1 1
1 927 1 1 58 ILE HD12 H 6.910 -6.443 -5.806 1.00 . A A . 58 ILE HD12 1 1
1 928 1 1 58 ILE HD13 H 7.164 -7.240 -7.362 1.00 . A A . 58 ILE HD13 1 1
1 929 1 1 58 ILE HG12 H 4.989 -5.262 -6.700 1.00 . A A . 58 ILE HG12 1 1
1 930 1 1 58 ILE HG13 H 5.165 -6.096 -8.241 1.00 . A A . 58 ILE HG13 1 1
1 931 1 1 58 ILE HG21 H 8.025 -4.698 -6.256 1.00 . A A . 58 ILE HG21 1 1
1 932 1 1 58 ILE HG22 H 6.783 -3.464 -6.034 1.00 . A A . 58 ILE HG22 1 1
1 933 1 1 58 ILE HG23 H 8.131 -3.171 -7.132 1.00 . A A . 58 ILE HG23 1 1
1 934 1 1 58 ILE N N 4.971 -4.023 -9.743 1.00 . A A . 58 ILE N 1 1
1 935 1 1 58 ILE O O 6.869 -1.261 -8.789 1.00 . A A . 58 ILE O 1 1
1 936 1 1 59 ASN C C 7.680 -0.589 -11.642 1.00 . A A . 59 ASN C 1 1
1 937 1 1 59 ASN CA C 8.360 -1.885 -11.153 1.00 . A A . 59 ASN CA 1 1
1 938 1 1 59 ASN CB C 8.972 -2.675 -12.351 1.00 . A A . 59 ASN CB 1 1
1 939 1 1 59 ASN CG C 9.869 -3.847 -11.916 1.00 . A A . 59 ASN CG 1 1
1 940 1 1 59 ASN H H 7.287 -3.646 -10.723 1.00 . A A . 59 ASN H 1 1
1 941 1 1 59 ASN HA H 9.162 -1.617 -10.470 1.00 . A A . 59 ASN HA 1 1
1 942 1 1 59 ASN HB2 H 8.167 -3.069 -12.965 1.00 . A A . 59 ASN HB2 1 1
1 943 1 1 59 ASN HB3 H 9.574 -2.006 -12.959 1.00 . A A . 59 ASN HB3 1 1
1 944 1 1 59 ASN HD21 H 9.347 -4.914 -13.512 1.00 . A A . 59 ASN HD21 1 1
1 945 1 1 59 ASN HD22 H 10.459 -5.675 -12.429 1.00 . A A . 59 ASN HD22 1 1
1 946 1 1 59 ASN N N 7.422 -2.744 -10.403 1.00 . A A . 59 ASN N 1 1
1 947 1 1 59 ASN ND2 N 9.895 -4.918 -12.700 1.00 . A A . 59 ASN ND2 1 1
1 948 1 1 59 ASN O O 8.333 0.459 -11.738 1.00 . A A . 59 ASN O 1 1
1 949 1 1 59 ASN OD1 O 10.535 -3.792 -10.880 1.00 . A A . 59 ASN OD1 1 1
1 950 1 1 60 HIS C C 5.336 1.496 -11.220 1.00 . A A . 60 HIS C 1 1
1 951 1 1 60 HIS CA C 5.557 0.496 -12.374 1.00 . A A . 60 HIS CA 1 1
1 952 1 1 60 HIS CB C 4.181 0.042 -12.928 1.00 . A A . 60 HIS CB 1 1
1 953 1 1 60 HIS CD2 C 5.169 -0.904 -15.146 1.00 . A A . 60 HIS CD2 1 1
1 954 1 1 60 HIS CE1 C 3.520 -2.238 -15.672 1.00 . A A . 60 HIS CE1 1 1
1 955 1 1 60 HIS CG C 4.233 -0.802 -14.171 1.00 . A A . 60 HIS CG 1 1
1 956 1 1 60 HIS H H 5.919 -1.536 -11.843 1.00 . A A . 60 HIS H 1 1
1 957 1 1 60 HIS HA H 6.105 1.000 -13.167 1.00 . A A . 60 HIS HA 1 1
1 958 1 1 60 HIS HB2 H 3.667 -0.535 -12.167 1.00 . A A . 60 HIS HB2 1 1
1 959 1 1 60 HIS HB3 H 3.582 0.916 -13.160 1.00 . A A . 60 HIS HB3 1 1
1 960 1 1 60 HIS HD1 H 2.379 -1.795 -14.039 1.00 . A A . 60 HIS HD1 1 1
1 961 1 1 60 HIS HD2 H 6.112 -0.376 -15.193 1.00 . A A . 60 HIS HD2 1 1
1 962 1 1 60 HIS HE1 H 2.915 -2.967 -16.192 1.00 . A A . 60 HIS HE1 1 1
1 963 1 1 60 HIS HE2 H 5.233 -2.199 -16.783 1.00 . A A . 60 HIS HE2 1 1
1 964 1 1 60 HIS N N 6.363 -0.668 -11.936 1.00 . A A . 60 HIS N 1 1
1 965 1 1 60 HIS ND1 N 3.213 -1.652 -14.537 1.00 . A A . 60 HIS ND1 1 1
1 966 1 1 60 HIS NE2 N 4.699 -1.801 -16.062 1.00 . A A . 60 HIS NE2 1 1
1 967 1 1 60 HIS O O 5.285 2.713 -11.442 1.00 . A A . 60 HIS O 1 1
1 968 1 1 61 SER C C 6.107 1.770 -7.839 1.00 . A A . 61 SER C 1 1
1 969 1 1 61 SER CA C 4.907 1.777 -8.796 1.00 . A A . 61 SER CA 1 1
1 970 1 1 61 SER CB C 3.650 1.213 -8.090 1.00 . A A . 61 SER CB 1 1
1 971 1 1 61 SER H H 5.332 0.009 -9.882 1.00 . A A . 61 SER H 1 1
1 972 1 1 61 SER HA H 4.704 2.803 -9.099 1.00 . A A . 61 SER HA 1 1
1 973 1 1 61 SER HB2 H 2.810 1.216 -8.774 1.00 . A A . 61 SER HB2 1 1
1 974 1 1 61 SER HB3 H 3.841 0.195 -7.772 1.00 . A A . 61 SER HB3 1 1
1 975 1 1 61 SER HG H 3.213 2.906 -7.204 1.00 . A A . 61 SER HG 1 1
1 976 1 1 61 SER N N 5.208 0.974 -9.993 1.00 . A A . 61 SER N 1 1
1 977 1 1 61 SER O O 6.352 0.771 -7.159 1.00 . A A . 61 SER O 1 1
1 978 1 1 61 SER OG O 3.302 1.984 -6.948 1.00 . A A . 61 SER OG 1 1
1 979 1 1 62 LYS C C 7.472 2.920 -5.379 1.00 . A A . 62 LYS C 1 1
1 980 1 1 62 LYS CA C 7.960 3.091 -6.840 1.00 . A A . 62 LYS CA 1 1
1 981 1 1 62 LYS CB C 8.592 4.494 -7.057 1.00 . A A . 62 LYS CB 1 1
1 982 1 1 62 LYS CD C 10.963 3.809 -6.254 1.00 . A A . 62 LYS CD 1 1
1 983 1 1 62 LYS CE C 11.543 3.694 -7.672 1.00 . A A . 62 LYS CE 1 1
1 984 1 1 62 LYS CG C 9.803 4.830 -6.145 1.00 . A A . 62 LYS CG 1 1
1 985 1 1 62 LYS H H 6.644 3.607 -8.422 1.00 . A A . 62 LYS H 1 1
1 986 1 1 62 LYS HA H 8.705 2.330 -7.054 1.00 . A A . 62 LYS HA 1 1
1 987 1 1 62 LYS HB2 H 8.921 4.568 -8.089 1.00 . A A . 62 LYS HB2 1 1
1 988 1 1 62 LYS HB3 H 7.824 5.246 -6.894 1.00 . A A . 62 LYS HB3 1 1
1 989 1 1 62 LYS HD2 H 11.759 4.114 -5.584 1.00 . A A . 62 LYS HD2 1 1
1 990 1 1 62 LYS HD3 H 10.600 2.832 -5.944 1.00 . A A . 62 LYS HD3 1 1
1 991 1 1 62 LYS HE2 H 10.777 3.331 -8.345 1.00 . A A . 62 LYS HE2 1 1
1 992 1 1 62 LYS HE3 H 11.876 4.671 -8.006 1.00 . A A . 62 LYS HE3 1 1
1 993 1 1 62 LYS HG2 H 10.183 5.810 -6.414 1.00 . A A . 62 LYS HG2 1 1
1 994 1 1 62 LYS HG3 H 9.461 4.862 -5.112 1.00 . A A . 62 LYS HG3 1 1
1 995 1 1 62 LYS HZ1 H 12.400 1.815 -7.394 1.00 . A A . 62 LYS HZ1 1 1
1 996 1 1 62 LYS HZ2 H 13.448 3.098 -7.084 1.00 . A A . 62 LYS HZ2 1 1
1 997 1 1 62 LYS HZ3 H 13.068 2.685 -8.679 1.00 . A A . 62 LYS HZ3 1 1
1 998 1 1 62 LYS N N 6.848 2.893 -7.789 1.00 . A A . 62 LYS N 1 1
1 999 1 1 62 LYS NZ N 12.693 2.759 -7.710 1.00 . A A . 62 LYS NZ 1 1
1 1000 1 1 62 LYS O O 8.207 2.422 -4.521 1.00 . A A . 62 LYS O 1 1
1 1001 1 1 63 LEU C C 5.410 1.675 -3.460 1.00 . A A . 63 LEU C 1 1
1 1002 1 1 63 LEU CA C 5.522 3.155 -3.854 1.00 . A A . 63 LEU CA 1 1
1 1003 1 1 63 LEU CB C 4.117 3.804 -3.922 1.00 . A A . 63 LEU CB 1 1
1 1004 1 1 63 LEU CD1 C 4.073 4.631 -1.497 1.00 . A A . 63 LEU CD1 1 1
1 1005 1 1 63 LEU CD2 C 1.899 4.420 -2.795 1.00 . A A . 63 LEU CD2 1 1
1 1006 1 1 63 LEU CG C 3.313 3.846 -2.581 1.00 . A A . 63 LEU CG 1 1
1 1007 1 1 63 LEU H H 5.688 3.663 -5.894 1.00 . A A . 63 LEU H 1 1
1 1008 1 1 63 LEU HA H 6.118 3.679 -3.112 1.00 . A A . 63 LEU HA 1 1
1 1009 1 1 63 LEU HB2 H 4.239 4.823 -4.280 1.00 . A A . 63 LEU HB2 1 1
1 1010 1 1 63 LEU HB3 H 3.527 3.263 -4.659 1.00 . A A . 63 LEU HB3 1 1
1 1011 1 1 63 LEU HD11 H 3.490 4.645 -0.585 1.00 . A A . 63 LEU HD11 1 1
1 1012 1 1 63 LEU HD12 H 4.244 5.649 -1.824 1.00 . A A . 63 LEU HD12 1 1
1 1013 1 1 63 LEU HD13 H 5.023 4.153 -1.300 1.00 . A A . 63 LEU HD13 1 1
1 1014 1 1 63 LEU HD21 H 1.358 4.412 -1.859 1.00 . A A . 63 LEU HD21 1 1
1 1015 1 1 63 LEU HD22 H 1.369 3.812 -3.516 1.00 . A A . 63 LEU HD22 1 1
1 1016 1 1 63 LEU HD23 H 1.964 5.436 -3.163 1.00 . A A . 63 LEU HD23 1 1
1 1017 1 1 63 LEU HG H 3.196 2.835 -2.209 1.00 . A A . 63 LEU HG 1 1
1 1018 1 1 63 LEU N N 6.197 3.293 -5.148 1.00 . A A . 63 LEU N 1 1
1 1019 1 1 63 LEU O O 5.707 1.321 -2.322 1.00 . A A . 63 LEU O 1 1
1 1020 1 1 64 ALA C C 6.233 -1.245 -3.836 1.00 . A A . 64 ALA C 1 1
1 1021 1 1 64 ALA CA C 4.888 -0.634 -4.234 1.00 . A A . 64 ALA CA 1 1
1 1022 1 1 64 ALA CB C 4.362 -1.306 -5.505 1.00 . A A . 64 ALA CB 1 1
1 1023 1 1 64 ALA H H 4.832 1.172 -5.336 1.00 . A A . 64 ALA H 1 1
1 1024 1 1 64 ALA HA H 4.166 -0.800 -3.437 1.00 . A A . 64 ALA HA 1 1
1 1025 1 1 64 ALA HB1 H 3.407 -0.873 -5.771 1.00 . A A . 64 ALA HB1 1 1
1 1026 1 1 64 ALA HB2 H 4.236 -2.369 -5.336 1.00 . A A . 64 ALA HB2 1 1
1 1027 1 1 64 ALA HB3 H 5.062 -1.153 -6.320 1.00 . A A . 64 ALA HB3 1 1
1 1028 1 1 64 ALA N N 5.016 0.818 -4.437 1.00 . A A . 64 ALA N 1 1
1 1029 1 1 64 ALA O O 6.300 -2.053 -2.914 1.00 . A A . 64 ALA O 1 1
1 1030 1 1 65 GLN C C 9.093 -0.940 -2.837 1.00 . A A . 65 GLN C 1 1
1 1031 1 1 65 GLN CA C 8.685 -1.234 -4.291 1.00 . A A . 65 GLN CA 1 1
1 1032 1 1 65 GLN CB C 9.650 -0.530 -5.288 1.00 . A A . 65 GLN CB 1 1
1 1033 1 1 65 GLN CD C 10.122 -0.002 -7.780 1.00 . A A . 65 GLN CD 1 1
1 1034 1 1 65 GLN CG C 9.282 -0.773 -6.766 1.00 . A A . 65 GLN CG 1 1
1 1035 1 1 65 GLN H H 7.129 -0.170 -5.272 1.00 . A A . 65 GLN H 1 1
1 1036 1 1 65 GLN HA H 8.727 -2.305 -4.458 1.00 . A A . 65 GLN HA 1 1
1 1037 1 1 65 GLN HB2 H 9.631 0.541 -5.102 1.00 . A A . 65 GLN HB2 1 1
1 1038 1 1 65 GLN HB3 H 10.663 -0.892 -5.124 1.00 . A A . 65 GLN HB3 1 1
1 1039 1 1 65 GLN HE21 H 8.540 0.231 -8.967 1.00 . A A . 65 GLN HE21 1 1
1 1040 1 1 65 GLN HE22 H 10.023 0.905 -9.544 1.00 . A A . 65 GLN HE22 1 1
1 1041 1 1 65 GLN HG2 H 9.394 -1.827 -6.982 1.00 . A A . 65 GLN HG2 1 1
1 1042 1 1 65 GLN HG3 H 8.238 -0.502 -6.903 1.00 . A A . 65 GLN HG3 1 1
1 1043 1 1 65 GLN N N 7.295 -0.807 -4.543 1.00 . A A . 65 GLN N 1 1
1 1044 1 1 65 GLN NE2 N 9.500 0.423 -8.873 1.00 . A A . 65 GLN NE2 1 1
1 1045 1 1 65 GLN O O 9.661 -1.800 -2.168 1.00 . A A . 65 GLN O 1 1
1 1046 1 1 65 GLN OE1 O 11.307 0.241 -7.577 1.00 . A A . 65 GLN OE1 1 1
1 1047 1 1 66 GLN C C 8.223 -0.076 0.064 1.00 . A A . 66 GLN C 1 1
1 1048 1 1 66 GLN CA C 9.040 0.712 -0.988 1.00 . A A . 66 GLN CA 1 1
1 1049 1 1 66 GLN CB C 8.769 2.235 -0.850 1.00 . A A . 66 GLN CB 1 1
1 1050 1 1 66 GLN CD C 11.168 3.012 -1.431 1.00 . A A . 66 GLN CD 1 1
1 1051 1 1 66 GLN CG C 9.668 3.136 -1.728 1.00 . A A . 66 GLN CG 1 1
1 1052 1 1 66 GLN H H 8.273 0.892 -2.950 1.00 . A A . 66 GLN H 1 1
1 1053 1 1 66 GLN HA H 10.096 0.530 -0.809 1.00 . A A . 66 GLN HA 1 1
1 1054 1 1 66 GLN HB2 H 7.736 2.429 -1.118 1.00 . A A . 66 GLN HB2 1 1
1 1055 1 1 66 GLN HB3 H 8.914 2.524 0.186 1.00 . A A . 66 GLN HB3 1 1
1 1056 1 1 66 GLN HE21 H 10.837 2.833 0.520 1.00 . A A . 66 GLN HE21 1 1
1 1057 1 1 66 GLN HE22 H 12.491 2.770 0.028 1.00 . A A . 66 GLN HE22 1 1
1 1058 1 1 66 GLN HG2 H 9.508 2.879 -2.767 1.00 . A A . 66 GLN HG2 1 1
1 1059 1 1 66 GLN HG3 H 9.376 4.170 -1.577 1.00 . A A . 66 GLN HG3 1 1
1 1060 1 1 66 GLN N N 8.746 0.268 -2.359 1.00 . A A . 66 GLN N 1 1
1 1061 1 1 66 GLN NE2 N 11.534 2.856 -0.166 1.00 . A A . 66 GLN NE2 1 1
1 1062 1 1 66 GLN O O 8.732 -0.356 1.145 1.00 . A A . 66 GLN O 1 1
1 1063 1 1 66 GLN OE1 O 11.999 3.119 -2.332 1.00 . A A . 66 GLN OE1 1 1
1 1064 1 1 67 ILE C C 6.543 -2.615 0.844 1.00 . A A . 67 ILE C 1 1
1 1065 1 1 67 ILE CA C 6.058 -1.160 0.652 1.00 . A A . 67 ILE CA 1 1
1 1066 1 1 67 ILE CB C 4.568 -1.126 0.126 1.00 . A A . 67 ILE CB 1 1
1 1067 1 1 67 ILE CD1 C 2.606 0.503 -0.413 1.00 . A A . 67 ILE CD1 1 1
1 1068 1 1 67 ILE CG1 C 4.005 0.335 0.166 1.00 . A A . 67 ILE CG1 1 1
1 1069 1 1 67 ILE CG2 C 3.651 -2.092 0.917 1.00 . A A . 67 ILE CG2 1 1
1 1070 1 1 67 ILE H H 6.594 -0.152 -1.131 1.00 . A A . 67 ILE H 1 1
1 1071 1 1 67 ILE HA H 6.086 -0.656 1.619 1.00 . A A . 67 ILE HA 1 1
1 1072 1 1 67 ILE HB H 4.581 -1.462 -0.907 1.00 . A A . 67 ILE HB 1 1
1 1073 1 1 67 ILE HD11 H 2.325 1.545 -0.377 1.00 . A A . 67 ILE HD11 1 1
1 1074 1 1 67 ILE HD12 H 1.896 -0.079 0.161 1.00 . A A . 67 ILE HD12 1 1
1 1075 1 1 67 ILE HD13 H 2.596 0.166 -1.441 1.00 . A A . 67 ILE HD13 1 1
1 1076 1 1 67 ILE HG12 H 3.969 0.676 1.192 1.00 . A A . 67 ILE HG12 1 1
1 1077 1 1 67 ILE HG13 H 4.665 0.986 -0.392 1.00 . A A . 67 ILE HG13 1 1
1 1078 1 1 67 ILE HG21 H 2.640 -2.035 0.533 1.00 . A A . 67 ILE HG21 1 1
1 1079 1 1 67 ILE HG22 H 3.650 -1.818 1.962 1.00 . A A . 67 ILE HG22 1 1
1 1080 1 1 67 ILE HG23 H 4.012 -3.110 0.816 1.00 . A A . 67 ILE HG23 1 1
1 1081 1 1 67 ILE N N 6.956 -0.417 -0.259 1.00 . A A . 67 ILE N 1 1
1 1082 1 1 67 ILE O O 6.652 -3.081 1.970 1.00 . A A . 67 ILE O 1 1
1 1083 1 1 68 PHE C C 8.772 -4.759 0.401 1.00 . A A . 68 PHE C 1 1
1 1084 1 1 68 PHE CA C 7.361 -4.701 -0.228 1.00 . A A . 68 PHE CA 1 1
1 1085 1 1 68 PHE CB C 7.369 -5.337 -1.649 1.00 . A A . 68 PHE CB 1 1
1 1086 1 1 68 PHE CD1 C 5.101 -6.509 -1.630 1.00 . A A . 68 PHE CD1 1 1
1 1087 1 1 68 PHE CD2 C 5.530 -4.951 -3.395 1.00 . A A . 68 PHE CD2 1 1
1 1088 1 1 68 PHE CE1 C 3.846 -6.758 -2.162 1.00 . A A . 68 PHE CE1 1 1
1 1089 1 1 68 PHE CE2 C 4.273 -5.201 -3.920 1.00 . A A . 68 PHE CE2 1 1
1 1090 1 1 68 PHE CG C 5.971 -5.598 -2.237 1.00 . A A . 68 PHE CG 1 1
1 1091 1 1 68 PHE CZ C 3.433 -6.103 -3.304 1.00 . A A . 68 PHE CZ 1 1
1 1092 1 1 68 PHE H H 6.713 -2.890 -1.138 1.00 . A A . 68 PHE H 1 1
1 1093 1 1 68 PHE HA H 6.686 -5.274 0.403 1.00 . A A . 68 PHE HA 1 1
1 1094 1 1 68 PHE HB2 H 7.907 -4.683 -2.327 1.00 . A A . 68 PHE HB2 1 1
1 1095 1 1 68 PHE HB3 H 7.888 -6.290 -1.609 1.00 . A A . 68 PHE HB3 1 1
1 1096 1 1 68 PHE HD1 H 5.414 -7.027 -0.728 1.00 . A A . 68 PHE HD1 1 1
1 1097 1 1 68 PHE HD2 H 6.184 -4.239 -3.888 1.00 . A A . 68 PHE HD2 1 1
1 1098 1 1 68 PHE HE1 H 3.182 -7.466 -1.678 1.00 . A A . 68 PHE HE1 1 1
1 1099 1 1 68 PHE HE2 H 3.949 -4.685 -4.818 1.00 . A A . 68 PHE HE2 1 1
1 1100 1 1 68 PHE HZ H 2.450 -6.298 -3.718 1.00 . A A . 68 PHE HZ 1 1
1 1101 1 1 68 PHE N N 6.847 -3.312 -0.269 1.00 . A A . 68 PHE N 1 1
1 1102 1 1 68 PHE O O 9.134 -5.763 1.027 1.00 . A A . 68 PHE O 1 1
1 1103 1 1 69 LEU C C 10.911 -3.382 2.300 1.00 . A A . 69 LEU C 1 1
1 1104 1 1 69 LEU CA C 10.928 -3.571 0.768 1.00 . A A . 69 LEU CA 1 1
1 1105 1 1 69 LEU CB C 11.676 -2.394 0.087 1.00 . A A . 69 LEU CB 1 1
1 1106 1 1 69 LEU CD1 C 14.022 -3.425 0.117 1.00 . A A . 69 LEU CD1 1 1
1 1107 1 1 69 LEU CD2 C 13.749 -0.911 -0.189 1.00 . A A . 69 LEU CD2 1 1
1 1108 1 1 69 LEU CG C 13.177 -2.186 0.473 1.00 . A A . 69 LEU CG 1 1
1 1109 1 1 69 LEU H H 9.214 -2.923 -0.306 1.00 . A A . 69 LEU H 1 1
1 1110 1 1 69 LEU HA H 11.444 -4.495 0.528 1.00 . A A . 69 LEU HA 1 1
1 1111 1 1 69 LEU HB2 H 11.624 -2.545 -0.990 1.00 . A A . 69 LEU HB2 1 1
1 1112 1 1 69 LEU HB3 H 11.136 -1.481 0.315 1.00 . A A . 69 LEU HB3 1 1
1 1113 1 1 69 LEU HD11 H 13.959 -3.624 -0.946 1.00 . A A . 69 LEU HD11 1 1
1 1114 1 1 69 LEU HD12 H 13.657 -4.282 0.666 1.00 . A A . 69 LEU HD12 1 1
1 1115 1 1 69 LEU HD13 H 15.056 -3.249 0.387 1.00 . A A . 69 LEU HD13 1 1
1 1116 1 1 69 LEU HD21 H 14.778 -0.771 0.120 1.00 . A A . 69 LEU HD21 1 1
1 1117 1 1 69 LEU HD22 H 13.168 -0.050 0.118 1.00 . A A . 69 LEU HD22 1 1
1 1118 1 1 69 LEU HD23 H 13.710 -1.005 -1.266 1.00 . A A . 69 LEU HD23 1 1
1 1119 1 1 69 LEU HG H 13.249 -2.051 1.548 1.00 . A A . 69 LEU HG 1 1
1 1120 1 1 69 LEU N N 9.558 -3.674 0.225 1.00 . A A . 69 LEU N 1 1
1 1121 1 1 69 LEU O O 11.560 -4.135 3.028 1.00 . A A . 69 LEU O 1 1
1 1122 1 1 70 GLN C C 9.154 -2.797 5.028 1.00 . A A . 70 GLN C 1 1
1 1123 1 1 70 GLN CA C 10.122 -1.953 4.192 1.00 . A A . 70 GLN CA 1 1
1 1124 1 1 70 GLN CB C 9.755 -0.448 4.289 1.00 . A A . 70 GLN CB 1 1
1 1125 1 1 70 GLN CD C 10.389 1.958 3.628 1.00 . A A . 70 GLN CD 1 1
1 1126 1 1 70 GLN CG C 10.809 0.491 3.656 1.00 . A A . 70 GLN CG 1 1
1 1127 1 1 70 GLN H H 9.555 -1.912 2.139 1.00 . A A . 70 GLN H 1 1
1 1128 1 1 70 GLN HA H 11.125 -2.089 4.592 1.00 . A A . 70 GLN HA 1 1
1 1129 1 1 70 GLN HB2 H 8.801 -0.283 3.787 1.00 . A A . 70 GLN HB2 1 1
1 1130 1 1 70 GLN HB3 H 9.642 -0.173 5.336 1.00 . A A . 70 GLN HB3 1 1
1 1131 1 1 70 GLN HE21 H 11.593 2.311 2.086 1.00 . A A . 70 GLN HE21 1 1
1 1132 1 1 70 GLN HE22 H 10.694 3.669 2.667 1.00 . A A . 70 GLN HE22 1 1
1 1133 1 1 70 GLN HG2 H 11.731 0.416 4.222 1.00 . A A . 70 GLN HG2 1 1
1 1134 1 1 70 GLN HG3 H 10.994 0.166 2.637 1.00 . A A . 70 GLN HG3 1 1
1 1135 1 1 70 GLN N N 10.142 -2.378 2.769 1.00 . A A . 70 GLN N 1 1
1 1136 1 1 70 GLN NE2 N 10.942 2.720 2.697 1.00 . A A . 70 GLN NE2 1 1
1 1137 1 1 70 GLN O O 9.367 -2.984 6.229 1.00 . A A . 70 GLN O 1 1
1 1138 1 1 70 GLN OE1 O 9.602 2.415 4.460 1.00 . A A . 70 GLN OE1 1 1
1 1139 1 1 71 CYS C C 7.123 -5.532 4.291 1.00 . A A . 71 CYS C 1 1
1 1140 1 1 71 CYS CA C 7.105 -4.177 5.032 1.00 . A A . 71 CYS CA 1 1
1 1141 1 1 71 CYS CB C 5.710 -3.505 5.001 1.00 . A A . 71 CYS CB 1 1
1 1142 1 1 71 CYS H H 7.977 -3.122 3.436 1.00 . A A . 71 CYS H 1 1
1 1143 1 1 71 CYS HA H 7.390 -4.342 6.072 1.00 . A A . 71 CYS HA 1 1
1 1144 1 1 71 CYS HB2 H 5.377 -3.411 3.975 1.00 . A A . 71 CYS HB2 1 1
1 1145 1 1 71 CYS HB3 H 5.004 -4.121 5.544 1.00 . A A . 71 CYS HB3 1 1
1 1146 1 1 71 CYS HG H 6.818 -1.642 6.342 1.00 . A A . 71 CYS HG 1 1
1 1147 1 1 71 CYS N N 8.096 -3.304 4.391 1.00 . A A . 71 CYS N 1 1
1 1148 1 1 71 CYS O O 6.376 -5.724 3.322 1.00 . A A . 71 CYS O 1 1
1 1149 1 1 71 CYS SG S 5.660 -1.852 5.729 1.00 . A A . 71 CYS SG 1 1
1 1150 1 1 72 PRO C C 7.054 -8.723 4.027 1.00 . A A . 72 PRO C 1 1
1 1151 1 1 72 PRO CA C 8.255 -7.763 3.980 1.00 . A A . 72 PRO CA 1 1
1 1152 1 1 72 PRO CB C 9.488 -8.360 4.709 1.00 . A A . 72 PRO CB 1 1
1 1153 1 1 72 PRO CD C 8.883 -6.384 5.930 1.00 . A A . 72 PRO CD 1 1
1 1154 1 1 72 PRO CG C 9.429 -7.789 6.095 1.00 . A A . 72 PRO CG 1 1
1 1155 1 1 72 PRO HA H 8.504 -7.575 2.940 1.00 . A A . 72 PRO HA 1 1
1 1156 1 1 72 PRO HB2 H 9.444 -9.449 4.723 1.00 . A A . 72 PRO HB2 1 1
1 1157 1 1 72 PRO HB3 H 10.397 -8.041 4.215 1.00 . A A . 72 PRO HB3 1 1
1 1158 1 1 72 PRO HD2 H 8.298 -6.094 6.797 1.00 . A A . 72 PRO HD2 1 1
1 1159 1 1 72 PRO HD3 H 9.689 -5.673 5.771 1.00 . A A . 72 PRO HD3 1 1
1 1160 1 1 72 PRO HG2 H 8.762 -8.390 6.717 1.00 . A A . 72 PRO HG2 1 1
1 1161 1 1 72 PRO HG3 H 10.418 -7.761 6.536 1.00 . A A . 72 PRO HG3 1 1
1 1162 1 1 72 PRO N N 8.021 -6.482 4.711 1.00 . A A . 72 PRO N 1 1
1 1163 1 1 72 PRO O O 6.965 -9.650 3.211 1.00 . A A . 72 PRO O 1 1
1 1164 1 1 73 GLY C C 3.868 -9.135 4.171 1.00 . A A . 73 GLY C 1 1
1 1165 1 1 73 GLY CA C 4.971 -9.333 5.187 1.00 . A A . 73 GLY CA 1 1
1 1166 1 1 73 GLY H H 6.253 -7.698 5.557 1.00 . A A . 73 GLY H 1 1
1 1167 1 1 73 GLY HA2 H 5.279 -10.370 5.164 1.00 . A A . 73 GLY HA2 1 1
1 1168 1 1 73 GLY HA3 H 4.567 -9.122 6.171 1.00 . A A . 73 GLY HA3 1 1
1 1169 1 1 73 GLY N N 6.136 -8.482 4.983 1.00 . A A . 73 GLY N 1 1
1 1170 1 1 73 GLY O O 2.960 -9.959 4.106 1.00 . A A . 73 GLY O 1 1
1 1171 1 1 74 VAL C C 2.875 -8.694 1.234 1.00 . A A . 74 VAL C 1 1
1 1172 1 1 74 VAL CA C 2.894 -7.696 2.414 1.00 . A A . 74 VAL CA 1 1
1 1173 1 1 74 VAL CB C 3.072 -6.224 1.896 1.00 . A A . 74 VAL CB 1 1
1 1174 1 1 74 VAL CG1 C 1.989 -5.856 0.860 1.00 . A A . 74 VAL CG1 1 1
1 1175 1 1 74 VAL CG2 C 3.054 -5.218 3.073 1.00 . A A . 74 VAL CG2 1 1
1 1176 1 1 74 VAL H H 4.743 -7.478 3.414 1.00 . A A . 74 VAL H 1 1
1 1177 1 1 74 VAL HA H 1.938 -7.755 2.939 1.00 . A A . 74 VAL HA 1 1
1 1178 1 1 74 VAL HB H 4.041 -6.151 1.408 1.00 . A A . 74 VAL HB 1 1
1 1179 1 1 74 VAL HG11 H 1.009 -5.941 1.314 1.00 . A A . 74 VAL HG11 1 1
1 1180 1 1 74 VAL HG12 H 2.045 -6.528 0.010 1.00 . A A . 74 VAL HG12 1 1
1 1181 1 1 74 VAL HG13 H 2.137 -4.840 0.518 1.00 . A A . 74 VAL HG13 1 1
1 1182 1 1 74 VAL HG21 H 3.843 -5.456 3.777 1.00 . A A . 74 VAL HG21 1 1
1 1183 1 1 74 VAL HG22 H 2.098 -5.265 3.579 1.00 . A A . 74 VAL HG22 1 1
1 1184 1 1 74 VAL HG23 H 3.207 -4.212 2.699 1.00 . A A . 74 VAL HG23 1 1
1 1185 1 1 74 VAL N N 3.943 -8.049 3.374 1.00 . A A . 74 VAL N 1 1
1 1186 1 1 74 VAL O O 3.891 -8.903 0.560 1.00 . A A . 74 VAL O 1 1
1 1187 1 1 75 GLU C C 1.170 -9.563 -1.358 1.00 . A A . 75 GLU C 1 1
1 1188 1 1 75 GLU CA C 1.456 -10.286 -0.042 1.00 . A A . 75 GLU CA 1 1
1 1189 1 1 75 GLU CB C 0.222 -11.152 0.341 1.00 . A A . 75 GLU CB 1 1
1 1190 1 1 75 GLU CD C 1.506 -12.842 1.758 1.00 . A A . 75 GLU CD 1 1
1 1191 1 1 75 GLU CG C 0.333 -11.864 1.700 1.00 . A A . 75 GLU CG 1 1
1 1192 1 1 75 GLU H H 0.964 -9.093 1.619 1.00 . A A . 75 GLU H 1 1
1 1193 1 1 75 GLU HA H 2.329 -10.925 -0.154 1.00 . A A . 75 GLU HA 1 1
1 1194 1 1 75 GLU HB2 H -0.656 -10.512 0.372 1.00 . A A . 75 GLU HB2 1 1
1 1195 1 1 75 GLU HB3 H 0.067 -11.906 -0.425 1.00 . A A . 75 GLU HB3 1 1
1 1196 1 1 75 GLU HG2 H 0.455 -11.111 2.473 1.00 . A A . 75 GLU HG2 1 1
1 1197 1 1 75 GLU HG3 H -0.586 -12.411 1.893 1.00 . A A . 75 GLU HG3 1 1
1 1198 1 1 75 GLU N N 1.708 -9.311 1.027 1.00 . A A . 75 GLU N 1 1
1 1199 1 1 75 GLU O O 1.766 -9.853 -2.406 1.00 . A A . 75 GLU O 1 1
1 1200 1 1 75 GLU OE1 O 1.406 -13.914 1.131 1.00 . A A . 75 GLU OE1 1 1
1 1201 1 1 75 GLU OE2 O 2.534 -12.542 2.402 1.00 . A A . 75 GLU OE2 1 1
1 1202 1 1 76 SER C C -0.885 -6.558 -2.050 1.00 . A A . 76 SER C 1 1
1 1203 1 1 76 SER CA C -0.282 -7.906 -2.448 1.00 . A A . 76 SER CA 1 1
1 1204 1 1 76 SER CB C -1.334 -8.784 -3.181 1.00 . A A . 76 SER CB 1 1
1 1205 1 1 76 SER H H -0.110 -8.363 -0.392 1.00 . A A . 76 SER H 1 1
1 1206 1 1 76 SER HA H 0.552 -7.717 -3.122 1.00 . A A . 76 SER HA 1 1
1 1207 1 1 76 SER HB2 H -1.767 -8.228 -4.003 1.00 . A A . 76 SER HB2 1 1
1 1208 1 1 76 SER HB3 H -0.854 -9.673 -3.572 1.00 . A A . 76 SER HB3 1 1
1 1209 1 1 76 SER HG H -2.072 -9.910 -1.743 1.00 . A A . 76 SER HG 1 1
1 1210 1 1 76 SER N N 0.235 -8.611 -1.279 1.00 . A A . 76 SER N 1 1
1 1211 1 1 76 SER O O -1.169 -6.301 -0.874 1.00 . A A . 76 SER O 1 1
1 1212 1 1 76 SER OG O -2.379 -9.184 -2.304 1.00 . A A . 76 SER OG 1 1
1 1213 1 1 77 LEU C C -2.931 -4.327 -3.786 1.00 . A A . 77 LEU C 1 1
1 1214 1 1 77 LEU CA C -1.670 -4.378 -2.922 1.00 . A A . 77 LEU CA 1 1
1 1215 1 1 77 LEU CB C -0.662 -3.304 -3.416 1.00 . A A . 77 LEU CB 1 1
1 1216 1 1 77 LEU CD1 C 1.668 -2.261 -3.364 1.00 . A A . 77 LEU CD1 1 1
1 1217 1 1 77 LEU CD2 C 0.681 -3.193 -1.240 1.00 . A A . 77 LEU CD2 1 1
1 1218 1 1 77 LEU CG C 0.755 -3.336 -2.765 1.00 . A A . 77 LEU CG 1 1
1 1219 1 1 77 LEU H H -0.794 -5.987 -3.948 1.00 . A A . 77 LEU H 1 1
1 1220 1 1 77 LEU HA H -1.926 -4.195 -1.881 1.00 . A A . 77 LEU HA 1 1
1 1221 1 1 77 LEU HB2 H -0.537 -3.421 -4.490 1.00 . A A . 77 LEU HB2 1 1
1 1222 1 1 77 LEU HB3 H -1.095 -2.324 -3.234 1.00 . A A . 77 LEU HB3 1 1
1 1223 1 1 77 LEU HD11 H 2.652 -2.327 -2.913 1.00 . A A . 77 LEU HD11 1 1
1 1224 1 1 77 LEU HD12 H 1.256 -1.275 -3.181 1.00 . A A . 77 LEU HD12 1 1
1 1225 1 1 77 LEU HD13 H 1.760 -2.419 -4.431 1.00 . A A . 77 LEU HD13 1 1
1 1226 1 1 77 LEU HD21 H 1.680 -3.236 -0.822 1.00 . A A . 77 LEU HD21 1 1
1 1227 1 1 77 LEU HD22 H 0.092 -4.000 -0.827 1.00 . A A . 77 LEU HD22 1 1
1 1228 1 1 77 LEU HD23 H 0.226 -2.246 -0.977 1.00 . A A . 77 LEU HD23 1 1
1 1229 1 1 77 LEU HG H 1.213 -4.296 -2.977 1.00 . A A . 77 LEU HG 1 1
1 1230 1 1 77 LEU N N -1.069 -5.706 -3.054 1.00 . A A . 77 LEU N 1 1
1 1231 1 1 77 LEU O O -3.127 -5.195 -4.634 1.00 . A A . 77 LEU O 1 1
1 1232 1 1 78 MET C C -4.924 -1.462 -4.612 1.00 . A A . 78 MET C 1 1
1 1233 1 1 78 MET CA C -4.860 -2.983 -4.502 1.00 . A A . 78 MET CA 1 1
1 1234 1 1 78 MET CB C -6.227 -3.558 -4.045 1.00 . A A . 78 MET CB 1 1
1 1235 1 1 78 MET CE C -8.831 -5.574 -4.438 1.00 . A A . 78 MET CE 1 1
1 1236 1 1 78 MET CG C -7.395 -3.233 -4.996 1.00 . A A . 78 MET CG 1 1
1 1237 1 1 78 MET H H -3.704 -2.803 -2.737 1.00 . A A . 78 MET H 1 1
1 1238 1 1 78 MET HA H -4.614 -3.397 -5.482 1.00 . A A . 78 MET HA 1 1
1 1239 1 1 78 MET HB2 H -6.147 -4.635 -3.960 1.00 . A A . 78 MET HB2 1 1
1 1240 1 1 78 MET HB3 H -6.466 -3.156 -3.067 1.00 . A A . 78 MET HB3 1 1
1 1241 1 1 78 MET HE1 H -8.011 -5.877 -3.802 1.00 . A A . 78 MET HE1 1 1
1 1242 1 1 78 MET HE2 H -8.637 -5.890 -5.452 1.00 . A A . 78 MET HE2 1 1
1 1243 1 1 78 MET HE3 H -9.745 -6.029 -4.088 1.00 . A A . 78 MET HE3 1 1
1 1244 1 1 78 MET HG2 H -7.449 -2.160 -5.137 1.00 . A A . 78 MET HG2 1 1
1 1245 1 1 78 MET HG3 H -7.207 -3.703 -5.952 1.00 . A A . 78 MET HG3 1 1
1 1246 1 1 78 MET N N -3.780 -3.325 -3.567 1.00 . A A . 78 MET N 1 1
1 1247 1 1 78 MET O O -5.326 -0.788 -3.657 1.00 . A A . 78 MET O 1 1
1 1248 1 1 78 MET SD S -9.006 -3.791 -4.391 1.00 . A A . 78 MET SD 1 1
1 1249 1 1 79 ILE C C -5.884 0.933 -6.490 1.00 . A A . 79 ILE C 1 1
1 1250 1 1 79 ILE CA C -4.488 0.512 -6.015 1.00 . A A . 79 ILE CA 1 1
1 1251 1 1 79 ILE CB C -3.412 0.901 -7.104 1.00 . A A . 79 ILE CB 1 1
1 1252 1 1 79 ILE CD1 C -1.357 1.334 -5.547 1.00 . A A . 79 ILE CD1 1 1
1 1253 1 1 79 ILE CG1 C -1.963 0.499 -6.665 1.00 . A A . 79 ILE CG1 1 1
1 1254 1 1 79 ILE CG2 C -3.478 2.412 -7.447 1.00 . A A . 79 ILE CG2 1 1
1 1255 1 1 79 ILE H H -4.239 -1.516 -6.490 1.00 . A A . 79 ILE H 1 1
1 1256 1 1 79 ILE HA H -4.248 1.028 -5.086 1.00 . A A . 79 ILE HA 1 1
1 1257 1 1 79 ILE HB H -3.658 0.350 -8.011 1.00 . A A . 79 ILE HB 1 1
1 1258 1 1 79 ILE HD11 H -0.386 0.935 -5.299 1.00 . A A . 79 ILE HD11 1 1
1 1259 1 1 79 ILE HD12 H -1.993 1.290 -4.674 1.00 . A A . 79 ILE HD12 1 1
1 1260 1 1 79 ILE HD13 H -1.251 2.363 -5.867 1.00 . A A . 79 ILE HD13 1 1
1 1261 1 1 79 ILE HG12 H -1.963 -0.530 -6.327 1.00 . A A . 79 ILE HG12 1 1
1 1262 1 1 79 ILE HG13 H -1.303 0.578 -7.520 1.00 . A A . 79 ILE HG13 1 1
1 1263 1 1 79 ILE HG21 H -3.308 3.001 -6.548 1.00 . A A . 79 ILE HG21 1 1
1 1264 1 1 79 ILE HG22 H -4.451 2.660 -7.854 1.00 . A A . 79 ILE HG22 1 1
1 1265 1 1 79 ILE HG23 H -2.717 2.652 -8.177 1.00 . A A . 79 ILE HG23 1 1
1 1266 1 1 79 ILE N N -4.500 -0.926 -5.761 1.00 . A A . 79 ILE N 1 1
1 1267 1 1 79 ILE O O -6.254 0.686 -7.642 1.00 . A A . 79 ILE O 1 1
1 1268 1 1 80 GLY C C -7.776 3.547 -6.385 1.00 . A A . 80 GLY C 1 1
1 1269 1 1 80 GLY CA C -7.947 2.113 -5.923 1.00 . A A . 80 GLY CA 1 1
1 1270 1 1 80 GLY H H -6.304 1.650 -4.674 1.00 . A A . 80 GLY H 1 1
1 1271 1 1 80 GLY HA2 H -8.421 1.539 -6.715 1.00 . A A . 80 GLY HA2 1 1
1 1272 1 1 80 GLY HA3 H -8.584 2.100 -5.049 1.00 . A A . 80 GLY HA3 1 1
1 1273 1 1 80 GLY N N -6.655 1.529 -5.580 1.00 . A A . 80 GLY N 1 1
1 1274 1 1 80 GLY O O -6.639 4.013 -6.560 1.00 . A A . 80 GLY O 1 1
1 1275 1 1 81 ASP C C -8.348 6.521 -5.855 1.00 . A A . 81 ASP C 1 1
1 1276 1 1 81 ASP CA C -8.883 5.660 -7.019 1.00 . A A . 81 ASP CA 1 1
1 1277 1 1 81 ASP CB C -10.300 6.134 -7.460 1.00 . A A . 81 ASP CB 1 1
1 1278 1 1 81 ASP CG C -10.946 5.203 -8.503 1.00 . A A . 81 ASP CG 1 1
1 1279 1 1 81 ASP H H -9.757 3.788 -6.513 1.00 . A A . 81 ASP H 1 1
1 1280 1 1 81 ASP HA H -8.205 5.750 -7.865 1.00 . A A . 81 ASP HA 1 1
1 1281 1 1 81 ASP HB2 H -10.950 6.181 -6.590 1.00 . A A . 81 ASP HB2 1 1
1 1282 1 1 81 ASP HB3 H -10.226 7.134 -7.885 1.00 . A A . 81 ASP HB3 1 1
1 1283 1 1 81 ASP N N -8.897 4.244 -6.607 1.00 . A A . 81 ASP N 1 1
1 1284 1 1 81 ASP O O -7.274 7.120 -5.943 1.00 . A A . 81 ASP O 1 1
1 1285 1 1 81 ASP OD1 O -11.524 4.176 -8.091 1.00 . A A . 81 ASP OD1 1 1
1 1286 1 1 81 ASP OD2 O -10.881 5.480 -9.731 1.00 . A A . 81 ASP OD2 1 1
1 1287 1 1 82 ASP C C -7.945 6.498 -2.521 1.00 . A A . 82 ASP C 1 1
1 1288 1 1 82 ASP CA C -8.729 7.330 -3.551 1.00 . A A . 82 ASP CA 1 1
1 1289 1 1 82 ASP CB C -10.022 7.891 -2.904 1.00 . A A . 82 ASP CB 1 1
1 1290 1 1 82 ASP CG C -10.761 8.907 -3.794 1.00 . A A . 82 ASP CG 1 1
1 1291 1 1 82 ASP H H -9.892 5.982 -4.701 1.00 . A A . 82 ASP H 1 1
1 1292 1 1 82 ASP HA H -8.104 8.165 -3.866 1.00 . A A . 82 ASP HA 1 1
1 1293 1 1 82 ASP HB2 H -10.693 7.068 -2.690 1.00 . A A . 82 ASP HB2 1 1
1 1294 1 1 82 ASP HB3 H -9.771 8.376 -1.964 1.00 . A A . 82 ASP HB3 1 1
1 1295 1 1 82 ASP N N -9.082 6.530 -4.738 1.00 . A A . 82 ASP N 1 1
1 1296 1 1 82 ASP O O -7.229 7.058 -1.684 1.00 . A A . 82 ASP O 1 1
1 1297 1 1 82 ASP OD1 O -11.534 8.502 -4.693 1.00 . A A . 82 ASP OD1 1 1
1 1298 1 1 82 ASP OD2 O -10.579 10.120 -3.593 1.00 . A A . 82 ASP OD2 1 1
1 1299 1 1 83 PHE C C -6.529 3.253 -2.022 1.00 . A A . 83 PHE C 1 1
1 1300 1 1 83 PHE CA C -7.585 4.257 -1.518 1.00 . A A . 83 PHE CA 1 1
1 1301 1 1 83 PHE CB C -8.782 3.520 -0.854 1.00 . A A . 83 PHE CB 1 1
1 1302 1 1 83 PHE CD1 C -10.515 3.096 -2.671 1.00 . A A . 83 PHE CD1 1 1
1 1303 1 1 83 PHE CD2 C -9.357 1.205 -1.752 1.00 . A A . 83 PHE CD2 1 1
1 1304 1 1 83 PHE CE1 C -11.221 2.255 -3.504 1.00 . A A . 83 PHE CE1 1 1
1 1305 1 1 83 PHE CE2 C -10.066 0.367 -2.587 1.00 . A A . 83 PHE CE2 1 1
1 1306 1 1 83 PHE CG C -9.568 2.588 -1.777 1.00 . A A . 83 PHE CG 1 1
1 1307 1 1 83 PHE CZ C -10.996 0.891 -3.462 1.00 . A A . 83 PHE CZ 1 1
1 1308 1 1 83 PHE H H -8.489 4.768 -3.383 1.00 . A A . 83 PHE H 1 1
1 1309 1 1 83 PHE HA H -7.108 4.872 -0.753 1.00 . A A . 83 PHE HA 1 1
1 1310 1 1 83 PHE HB2 H -8.413 2.934 -0.021 1.00 . A A . 83 PHE HB2 1 1
1 1311 1 1 83 PHE HB3 H -9.473 4.262 -0.465 1.00 . A A . 83 PHE HB3 1 1
1 1312 1 1 83 PHE HD1 H -10.695 4.163 -2.709 1.00 . A A . 83 PHE HD1 1 1
1 1313 1 1 83 PHE HD2 H -8.626 0.786 -1.066 1.00 . A A . 83 PHE HD2 1 1
1 1314 1 1 83 PHE HE1 H -11.955 2.660 -4.194 1.00 . A A . 83 PHE HE1 1 1
1 1315 1 1 83 PHE HE2 H -9.894 -0.703 -2.556 1.00 . A A . 83 PHE HE2 1 1
1 1316 1 1 83 PHE HZ H -11.554 0.230 -4.118 1.00 . A A . 83 PHE HZ 1 1
1 1317 1 1 83 PHE N N -8.073 5.160 -2.587 1.00 . A A . 83 PHE N 1 1
1 1318 1 1 83 PHE O O -6.293 3.124 -3.223 1.00 . A A . 83 PHE O 1 1
1 1319 1 1 84 LEU C C -5.126 0.431 -0.224 1.00 . A A . 84 LEU C 1 1
1 1320 1 1 84 LEU CA C -4.912 1.506 -1.285 1.00 . A A . 84 LEU CA 1 1
1 1321 1 1 84 LEU CB C -3.469 2.082 -1.215 1.00 . A A . 84 LEU CB 1 1
1 1322 1 1 84 LEU CD1 C -2.319 0.036 -2.304 1.00 . A A . 84 LEU CD1 1 1
1 1323 1 1 84 LEU CD2 C -0.930 1.823 -1.146 1.00 . A A . 84 LEU CD2 1 1
1 1324 1 1 84 LEU CG C -2.275 1.068 -1.160 1.00 . A A . 84 LEU CG 1 1
1 1325 1 1 84 LEU H H -6.111 2.787 -0.129 1.00 . A A . 84 LEU H 1 1
1 1326 1 1 84 LEU HA H -5.084 1.080 -2.275 1.00 . A A . 84 LEU HA 1 1
1 1327 1 1 84 LEU HB2 H -3.331 2.709 -2.090 1.00 . A A . 84 LEU HB2 1 1
1 1328 1 1 84 LEU HB3 H -3.405 2.726 -0.338 1.00 . A A . 84 LEU HB3 1 1
1 1329 1 1 84 LEU HD11 H -2.284 0.542 -3.258 1.00 . A A . 84 LEU HD11 1 1
1 1330 1 1 84 LEU HD12 H -3.234 -0.536 -2.238 1.00 . A A . 84 LEU HD12 1 1
1 1331 1 1 84 LEU HD13 H -1.475 -0.638 -2.223 1.00 . A A . 84 LEU HD13 1 1
1 1332 1 1 84 LEU HD21 H -0.814 2.390 -2.061 1.00 . A A . 84 LEU HD21 1 1
1 1333 1 1 84 LEU HD22 H -0.118 1.113 -1.057 1.00 . A A . 84 LEU HD22 1 1
1 1334 1 1 84 LEU HD23 H -0.904 2.496 -0.300 1.00 . A A . 84 LEU HD23 1 1
1 1335 1 1 84 LEU HG H -2.340 0.509 -0.236 1.00 . A A . 84 LEU HG 1 1
1 1336 1 1 84 LEU N N -5.900 2.563 -1.058 1.00 . A A . 84 LEU N 1 1
1 1337 1 1 84 LEU O O -4.996 0.692 0.972 1.00 . A A . 84 LEU O 1 1
1 1338 1 1 85 THR C C -4.491 -2.765 0.324 1.00 . A A . 85 THR C 1 1
1 1339 1 1 85 THR CA C -5.753 -1.899 0.207 1.00 . A A . 85 THR CA 1 1
1 1340 1 1 85 THR CB C -6.953 -2.719 -0.353 1.00 . A A . 85 THR CB 1 1
1 1341 1 1 85 THR CG2 C -7.344 -3.901 0.553 1.00 . A A . 85 THR CG2 1 1
1 1342 1 1 85 THR H H -5.481 -0.921 -1.634 1.00 . A A . 85 THR H 1 1
1 1343 1 1 85 THR HA H -6.023 -1.517 1.192 1.00 . A A . 85 THR HA 1 1
1 1344 1 1 85 THR HB H -6.667 -3.102 -1.326 1.00 . A A . 85 THR HB 1 1
1 1345 1 1 85 THR HG1 H -7.779 -0.932 -0.547 1.00 . A A . 85 THR HG1 1 1
1 1346 1 1 85 THR HG21 H -6.516 -4.601 0.634 1.00 . A A . 85 THR HG21 1 1
1 1347 1 1 85 THR HG22 H -8.202 -4.409 0.132 1.00 . A A . 85 THR HG22 1 1
1 1348 1 1 85 THR HG23 H -7.594 -3.536 1.539 1.00 . A A . 85 THR HG23 1 1
1 1349 1 1 85 THR N N -5.469 -0.771 -0.670 1.00 . A A . 85 THR N 1 1
1 1350 1 1 85 THR O O -4.070 -3.401 -0.650 1.00 . A A . 85 THR O 1 1
1 1351 1 1 85 THR OG1 O -8.086 -1.842 -0.520 1.00 . A A . 85 THR OG1 1 1
1 1352 1 1 86 ILE C C -3.078 -4.889 2.323 1.00 . A A . 86 ILE C 1 1
1 1353 1 1 86 ILE CA C -2.660 -3.515 1.792 1.00 . A A . 86 ILE CA 1 1
1 1354 1 1 86 ILE CB C -1.759 -2.802 2.862 1.00 . A A . 86 ILE CB 1 1
1 1355 1 1 86 ILE CD1 C -0.657 -1.104 1.240 1.00 . A A . 86 ILE CD1 1 1
1 1356 1 1 86 ILE CG1 C -1.490 -1.316 2.483 1.00 . A A . 86 ILE CG1 1 1
1 1357 1 1 86 ILE CG2 C -0.426 -3.568 3.072 1.00 . A A . 86 ILE CG2 1 1
1 1358 1 1 86 ILE H H -4.236 -2.188 2.222 1.00 . A A . 86 ILE H 1 1
1 1359 1 1 86 ILE HA H -2.085 -3.628 0.871 1.00 . A A . 86 ILE HA 1 1
1 1360 1 1 86 ILE HB H -2.298 -2.820 3.809 1.00 . A A . 86 ILE HB 1 1
1 1361 1 1 86 ILE HD11 H -0.521 -0.046 1.084 1.00 . A A . 86 ILE HD11 1 1
1 1362 1 1 86 ILE HD12 H -1.161 -1.530 0.384 1.00 . A A . 86 ILE HD12 1 1
1 1363 1 1 86 ILE HD13 H 0.311 -1.574 1.360 1.00 . A A . 86 ILE HD13 1 1
1 1364 1 1 86 ILE HG12 H -2.435 -0.813 2.320 1.00 . A A . 86 ILE HG12 1 1
1 1365 1 1 86 ILE HG13 H -0.978 -0.828 3.304 1.00 . A A . 86 ILE HG13 1 1
1 1366 1 1 86 ILE HG21 H 0.123 -3.609 2.139 1.00 . A A . 86 ILE HG21 1 1
1 1367 1 1 86 ILE HG22 H -0.630 -4.578 3.409 1.00 . A A . 86 ILE HG22 1 1
1 1368 1 1 86 ILE HG23 H 0.175 -3.061 3.816 1.00 . A A . 86 ILE HG23 1 1
1 1369 1 1 86 ILE N N -3.868 -2.742 1.507 1.00 . A A . 86 ILE N 1 1
1 1370 1 1 86 ILE O O -3.845 -4.977 3.283 1.00 . A A . 86 ILE O 1 1
1 1371 1 1 87 ASN C C -1.503 -7.887 2.584 1.00 . A A . 87 ASN C 1 1
1 1372 1 1 87 ASN CA C -2.833 -7.338 2.086 1.00 . A A . 87 ASN CA 1 1
1 1373 1 1 87 ASN CB C -3.364 -8.192 0.902 1.00 . A A . 87 ASN CB 1 1
1 1374 1 1 87 ASN CG C -4.617 -7.591 0.258 1.00 . A A . 87 ASN CG 1 1
1 1375 1 1 87 ASN H H -2.064 -5.789 0.869 1.00 . A A . 87 ASN H 1 1
1 1376 1 1 87 ASN HA H -3.559 -7.355 2.899 1.00 . A A . 87 ASN HA 1 1
1 1377 1 1 87 ASN HB2 H -2.593 -8.279 0.141 1.00 . A A . 87 ASN HB2 1 1
1 1378 1 1 87 ASN HB3 H -3.608 -9.187 1.261 1.00 . A A . 87 ASN HB3 1 1
1 1379 1 1 87 ASN HD21 H -3.508 -6.515 -0.995 1.00 . A A . 87 ASN HD21 1 1
1 1380 1 1 87 ASN HD22 H -5.219 -6.332 -1.158 1.00 . A A . 87 ASN HD22 1 1
1 1381 1 1 87 ASN N N -2.605 -5.945 1.667 1.00 . A A . 87 ASN N 1 1
1 1382 1 1 87 ASN ND2 N -4.429 -6.723 -0.732 1.00 . A A . 87 ASN ND2 1 1
1 1383 1 1 87 ASN O O -0.505 -7.783 1.872 1.00 . A A . 87 ASN O 1 1
1 1384 1 1 87 ASN OD1 O -5.745 -7.895 0.651 1.00 . A A . 87 ASN OD1 1 1
1 1385 1 1 88 LYS C C -0.460 -10.402 4.945 1.00 . A A . 88 LYS C 1 1
1 1386 1 1 88 LYS CA C -0.239 -8.970 4.421 1.00 . A A . 88 LYS CA 1 1
1 1387 1 1 88 LYS CB C 0.261 -7.992 5.554 1.00 . A A . 88 LYS CB 1 1
1 1388 1 1 88 LYS CD C -1.748 -8.262 7.201 1.00 . A A . 88 LYS CD 1 1
1 1389 1 1 88 LYS CE C -2.195 -8.706 8.603 1.00 . A A . 88 LYS CE 1 1
1 1390 1 1 88 LYS CG C -0.215 -8.287 7.011 1.00 . A A . 88 LYS CG 1 1
1 1391 1 1 88 LYS H H -2.333 -8.562 4.278 1.00 . A A . 88 LYS H 1 1
1 1392 1 1 88 LYS HA H 0.526 -9.021 3.647 1.00 . A A . 88 LYS HA 1 1
1 1393 1 1 88 LYS HB2 H 1.347 -8.013 5.559 1.00 . A A . 88 LYS HB2 1 1
1 1394 1 1 88 LYS HB3 H -0.047 -6.983 5.300 1.00 . A A . 88 LYS HB3 1 1
1 1395 1 1 88 LYS HD2 H -2.101 -7.258 7.028 1.00 . A A . 88 LYS HD2 1 1
1 1396 1 1 88 LYS HD3 H -2.203 -8.922 6.463 1.00 . A A . 88 LYS HD3 1 1
1 1397 1 1 88 LYS HE2 H -3.278 -8.692 8.644 1.00 . A A . 88 LYS HE2 1 1
1 1398 1 1 88 LYS HE3 H -1.852 -9.718 8.777 1.00 . A A . 88 LYS HE3 1 1
1 1399 1 1 88 LYS HG2 H 0.151 -9.267 7.292 1.00 . A A . 88 LYS HG2 1 1
1 1400 1 1 88 LYS HG3 H 0.231 -7.552 7.675 1.00 . A A . 88 LYS HG3 1 1
1 1401 1 1 88 LYS HZ1 H -2.047 -8.145 10.608 1.00 . A A . 88 LYS HZ1 1 1
1 1402 1 1 88 LYS HZ2 H -1.973 -6.844 9.529 1.00 . A A . 88 LYS HZ2 1 1
1 1403 1 1 88 LYS HZ3 H -0.639 -7.865 9.716 1.00 . A A . 88 LYS HZ3 1 1
1 1404 1 1 88 LYS N N -1.482 -8.459 3.796 1.00 . A A . 88 LYS N 1 1
1 1405 1 1 88 LYS NZ N -1.674 -7.827 9.687 1.00 . A A . 88 LYS NZ 1 1
1 1406 1 1 88 LYS O O -1.594 -10.906 4.939 1.00 . A A . 88 LYS O 1 1
1 1407 1 1 89 ASP C C 0.191 -12.118 7.542 1.00 . A A . 89 ASP C 1 1
1 1408 1 1 89 ASP CA C 0.553 -12.343 6.068 1.00 . A A . 89 ASP CA 1 1
1 1409 1 1 89 ASP CB C 1.895 -13.099 5.950 1.00 . A A . 89 ASP CB 1 1
1 1410 1 1 89 ASP CG C 1.778 -14.580 6.360 1.00 . A A . 89 ASP CG 1 1
1 1411 1 1 89 ASP H H 1.496 -10.638 5.264 1.00 . A A . 89 ASP H 1 1
1 1412 1 1 89 ASP HA H -0.230 -12.930 5.590 1.00 . A A . 89 ASP HA 1 1
1 1413 1 1 89 ASP HB2 H 2.235 -13.043 4.920 1.00 . A A . 89 ASP HB2 1 1
1 1414 1 1 89 ASP HB3 H 2.640 -12.618 6.580 1.00 . A A . 89 ASP HB3 1 1
1 1415 1 1 89 ASP N N 0.623 -11.047 5.391 1.00 . A A . 89 ASP N 1 1
1 1416 1 1 89 ASP O O 0.683 -11.178 8.174 1.00 . A A . 89 ASP O 1 1
1 1417 1 1 89 ASP OD1 O 1.798 -14.888 7.565 1.00 . A A . 89 ASP OD1 1 1
1 1418 1 1 89 ASP OD2 O 1.632 -15.441 5.474 1.00 . A A . 89 ASP OD2 1 1
1 1419 1 1 90 ARG C C -0.170 -12.942 10.565 1.00 . A A . 90 ARG C 1 1
1 1420 1 1 90 ARG CA C -1.216 -12.867 9.427 1.00 . A A . 90 ARG CA 1 1
1 1421 1 1 90 ARG CB C -2.325 -13.917 9.614 1.00 . A A . 90 ARG CB 1 1
1 1422 1 1 90 ARG CD C -3.033 -16.373 9.450 1.00 . A A . 90 ARG CD 1 1
1 1423 1 1 90 ARG CG C -1.854 -15.391 9.560 1.00 . A A . 90 ARG CG 1 1
1 1424 1 1 90 ARG CZ C -5.147 -15.891 8.171 1.00 . A A . 90 ARG CZ 1 1
1 1425 1 1 90 ARG H H -0.877 -13.799 7.555 1.00 . A A . 90 ARG H 1 1
1 1426 1 1 90 ARG HA H -1.674 -11.879 9.467 1.00 . A A . 90 ARG HA 1 1
1 1427 1 1 90 ARG HB2 H -2.812 -13.745 10.569 1.00 . A A . 90 ARG HB2 1 1
1 1428 1 1 90 ARG HB3 H -3.064 -13.769 8.829 1.00 . A A . 90 ARG HB3 1 1
1 1429 1 1 90 ARG HD2 H -2.650 -17.386 9.420 1.00 . A A . 90 ARG HD2 1 1
1 1430 1 1 90 ARG HD3 H -3.671 -16.258 10.321 1.00 . A A . 90 ARG HD3 1 1
1 1431 1 1 90 ARG HE H -3.324 -16.126 7.374 1.00 . A A . 90 ARG HE 1 1
1 1432 1 1 90 ARG HG2 H -1.210 -15.526 8.694 1.00 . A A . 90 ARG HG2 1 1
1 1433 1 1 90 ARG HG3 H -1.288 -15.616 10.459 1.00 . A A . 90 ARG HG3 1 1
1 1434 1 1 90 ARG HH11 H -5.461 -16.054 10.167 1.00 . A A . 90 ARG HH11 1 1
1 1435 1 1 90 ARG HH12 H -6.874 -15.713 9.224 1.00 . A A . 90 ARG HH12 1 1
1 1436 1 1 90 ARG HH21 H -5.169 -15.635 6.166 1.00 . A A . 90 ARG HH21 1 1
1 1437 1 1 90 ARG HH22 H -6.705 -15.477 6.951 1.00 . A A . 90 ARG HH22 1 1
1 1438 1 1 90 ARG N N -0.636 -13.013 8.085 1.00 . A A . 90 ARG N 1 1
1 1439 1 1 90 ARG NE N -3.821 -16.123 8.223 1.00 . A A . 90 ARG NE 1 1
1 1440 1 1 90 ARG NH1 N -5.883 -15.889 9.277 1.00 . A A . 90 ARG NH1 1 1
1 1441 1 1 90 ARG NH2 N -5.718 -15.654 7.003 1.00 . A A . 90 ARG NH2 1 1
1 1442 1 1 90 ARG O O -0.498 -12.622 11.715 1.00 . A A . 90 ARG O 1 1
1 1443 1 1 91 MET C C 2.707 -11.926 11.518 1.00 . A A . 91 MET C 1 1
1 1444 1 1 91 MET CA C 2.177 -13.358 11.255 1.00 . A A . 91 MET CA 1 1
1 1445 1 1 91 MET CB C 3.352 -14.284 10.820 1.00 . A A . 91 MET CB 1 1
1 1446 1 1 91 MET CE C 6.606 -14.303 10.763 1.00 . A A . 91 MET CE 1 1
1 1447 1 1 91 MET CG C 4.135 -13.813 9.581 1.00 . A A . 91 MET CG 1 1
1 1448 1 1 91 MET H H 1.279 -13.649 9.340 1.00 . A A . 91 MET H 1 1
1 1449 1 1 91 MET HA H 1.762 -13.744 12.184 1.00 . A A . 91 MET HA 1 1
1 1450 1 1 91 MET HB2 H 4.050 -14.375 11.645 1.00 . A A . 91 MET HB2 1 1
1 1451 1 1 91 MET HB3 H 2.951 -15.272 10.609 1.00 . A A . 91 MET HB3 1 1
1 1452 1 1 91 MET HE1 H 7.573 -14.779 10.715 1.00 . A A . 91 MET HE1 1 1
1 1453 1 1 91 MET HE2 H 6.084 -14.642 11.647 1.00 . A A . 91 MET HE2 1 1
1 1454 1 1 91 MET HE3 H 6.734 -13.230 10.808 1.00 . A A . 91 MET HE3 1 1
1 1455 1 1 91 MET HG2 H 3.509 -13.928 8.706 1.00 . A A . 91 MET HG2 1 1
1 1456 1 1 91 MET HG3 H 4.386 -12.767 9.698 1.00 . A A . 91 MET HG3 1 1
1 1457 1 1 91 MET N N 1.084 -13.348 10.255 1.00 . A A . 91 MET N 1 1
1 1458 1 1 91 MET O O 3.195 -11.636 12.612 1.00 . A A . 91 MET O 1 1
1 1459 1 1 91 MET SD S 5.658 -14.738 9.304 1.00 . A A . 91 MET SD 1 1
1 1460 1 1 92 VAL C C 2.004 -8.693 10.925 1.00 . A A . 92 VAL C 1 1
1 1461 1 1 92 VAL CA C 3.137 -9.659 10.572 1.00 . A A . 92 VAL CA 1 1
1 1462 1 1 92 VAL CB C 3.798 -9.222 9.210 1.00 . A A . 92 VAL CB 1 1
1 1463 1 1 92 VAL CG1 C 4.459 -7.826 9.335 1.00 . A A . 92 VAL CG1 1 1
1 1464 1 1 92 VAL CG2 C 4.824 -10.271 8.725 1.00 . A A . 92 VAL CG2 1 1
1 1465 1 1 92 VAL H H 2.090 -11.285 9.709 1.00 . A A . 92 VAL H 1 1
1 1466 1 1 92 VAL HA H 3.898 -9.621 11.352 1.00 . A A . 92 VAL HA 1 1
1 1467 1 1 92 VAL HB H 3.013 -9.154 8.458 1.00 . A A . 92 VAL HB 1 1
1 1468 1 1 92 VAL HG11 H 5.232 -7.856 10.093 1.00 . A A . 92 VAL HG11 1 1
1 1469 1 1 92 VAL HG12 H 3.715 -7.086 9.616 1.00 . A A . 92 VAL HG12 1 1
1 1470 1 1 92 VAL HG13 H 4.897 -7.544 8.387 1.00 . A A . 92 VAL HG13 1 1
1 1471 1 1 92 VAL HG21 H 5.274 -9.942 7.798 1.00 . A A . 92 VAL HG21 1 1
1 1472 1 1 92 VAL HG22 H 4.331 -11.224 8.565 1.00 . A A . 92 VAL HG22 1 1
1 1473 1 1 92 VAL HG23 H 5.599 -10.394 9.470 1.00 . A A . 92 VAL HG23 1 1
1 1474 1 1 92 VAL N N 2.597 -11.033 10.508 1.00 . A A . 92 VAL N 1 1
1 1475 1 1 92 VAL O O 0.961 -8.684 10.257 1.00 . A A . 92 VAL O 1 1
1 1476 1 1 93 HIS C C 1.278 -5.583 11.932 1.00 . A A . 93 HIS C 1 1
1 1477 1 1 93 HIS CA C 1.184 -7.000 12.526 1.00 . A A . 93 HIS CA 1 1
1 1478 1 1 93 HIS CB C 1.324 -6.960 14.068 1.00 . A A . 93 HIS CB 1 1
1 1479 1 1 93 HIS CD2 C 2.153 -9.254 14.991 1.00 . A A . 93 HIS CD2 1 1
1 1480 1 1 93 HIS CE1 C 0.216 -10.100 15.527 1.00 . A A . 93 HIS CE1 1 1
1 1481 1 1 93 HIS CG C 1.212 -8.321 14.708 1.00 . A A . 93 HIS CG 1 1
1 1482 1 1 93 HIS H H 3.113 -7.864 12.361 1.00 . A A . 93 HIS H 1 1
1 1483 1 1 93 HIS HA H 0.209 -7.418 12.276 1.00 . A A . 93 HIS HA 1 1
1 1484 1 1 93 HIS HB2 H 2.288 -6.540 14.330 1.00 . A A . 93 HIS HB2 1 1
1 1485 1 1 93 HIS HB3 H 0.546 -6.334 14.487 1.00 . A A . 93 HIS HB3 1 1
1 1486 1 1 93 HIS HD1 H -0.873 -8.454 15.007 1.00 . A A . 93 HIS HD1 1 1
1 1487 1 1 93 HIS HD2 H 3.217 -9.159 14.840 1.00 . A A . 93 HIS HD2 1 1
1 1488 1 1 93 HIS HE1 H -0.544 -10.784 15.871 1.00 . A A . 93 HIS HE1 1 1
1 1489 1 1 93 HIS HE2 H 1.936 -11.153 15.830 1.00 . A A . 93 HIS HE2 1 1
1 1490 1 1 93 HIS N N 2.218 -7.881 11.962 1.00 . A A . 93 HIS N 1 1
1 1491 1 1 93 HIS ND1 N 0.008 -8.887 15.066 1.00 . A A . 93 HIS ND1 1 1
1 1492 1 1 93 HIS NE2 N 1.504 -10.343 15.490 1.00 . A A . 93 HIS NE2 1 1
1 1493 1 1 93 HIS O O 2.353 -5.134 11.518 1.00 . A A . 93 HIS O 1 1
1 1494 1 1 94 TRP C C 0.761 -2.467 12.217 1.00 . A A . 94 TRP C 1 1
1 1495 1 1 94 TRP CA C -0.008 -3.517 11.389 1.00 . A A . 94 TRP CA 1 1
1 1496 1 1 94 TRP CB C -1.504 -3.138 11.288 1.00 . A A . 94 TRP CB 1 1
1 1497 1 1 94 TRP CD1 C -3.204 -4.971 10.638 1.00 . A A . 94 TRP CD1 1 1
1 1498 1 1 94 TRP CD2 C -2.221 -3.964 8.892 1.00 . A A . 94 TRP CD2 1 1
1 1499 1 1 94 TRP CE2 C -3.116 -4.929 8.404 1.00 . A A . 94 TRP CE2 1 1
1 1500 1 1 94 TRP CE3 C -1.485 -3.203 7.975 1.00 . A A . 94 TRP CE3 1 1
1 1501 1 1 94 TRP CG C -2.293 -3.998 10.329 1.00 . A A . 94 TRP CG 1 1
1 1502 1 1 94 TRP CH2 C -2.560 -4.403 6.173 1.00 . A A . 94 TRP CH2 1 1
1 1503 1 1 94 TRP CZ2 C -3.296 -5.156 7.043 1.00 . A A . 94 TRP CZ2 1 1
1 1504 1 1 94 TRP CZ3 C -1.663 -3.430 6.627 1.00 . A A . 94 TRP CZ3 1 1
1 1505 1 1 94 TRP H H -0.661 -5.301 12.335 1.00 . A A . 94 TRP H 1 1
1 1506 1 1 94 TRP HA H 0.414 -3.524 10.390 1.00 . A A . 94 TRP HA 1 1
1 1507 1 1 94 TRP HB2 H -1.960 -3.220 12.267 1.00 . A A . 94 TRP HB2 1 1
1 1508 1 1 94 TRP HB3 H -1.590 -2.111 10.952 1.00 . A A . 94 TRP HB3 1 1
1 1509 1 1 94 TRP HD1 H -3.483 -5.248 11.646 1.00 . A A . 94 TRP HD1 1 1
1 1510 1 1 94 TRP HE1 H -4.381 -6.246 9.449 1.00 . A A . 94 TRP HE1 1 1
1 1511 1 1 94 TRP HE3 H -0.791 -2.446 8.309 1.00 . A A . 94 TRP HE3 1 1
1 1512 1 1 94 TRP HH2 H -2.667 -4.549 5.105 1.00 . A A . 94 TRP HH2 1 1
1 1513 1 1 94 TRP HZ2 H -3.987 -5.904 6.675 1.00 . A A . 94 TRP HZ2 1 1
1 1514 1 1 94 TRP HZ3 H -1.100 -2.855 5.902 1.00 . A A . 94 TRP HZ3 1 1
1 1515 1 1 94 TRP N N 0.131 -4.882 11.934 1.00 . A A . 94 TRP N 1 1
1 1516 1 1 94 TRP NE1 N -3.703 -5.531 9.488 1.00 . A A . 94 TRP NE1 1 1
1 1517 1 1 94 TRP O O 0.947 -1.338 11.754 1.00 . A A . 94 TRP O 1 1
1 1518 1 1 95 ASN C C 3.291 -1.495 13.601 1.00 . A A . 95 ASN C 1 1
1 1519 1 1 95 ASN CA C 2.034 -2.015 14.324 1.00 . A A . 95 ASN CA 1 1
1 1520 1 1 95 ASN CB C 2.468 -2.822 15.573 1.00 . A A . 95 ASN CB 1 1
1 1521 1 1 95 ASN CG C 1.304 -3.232 16.473 1.00 . A A . 95 ASN CG 1 1
1 1522 1 1 95 ASN H H 0.929 -3.736 13.761 1.00 . A A . 95 ASN H 1 1
1 1523 1 1 95 ASN HA H 1.434 -1.168 14.640 1.00 . A A . 95 ASN HA 1 1
1 1524 1 1 95 ASN HB2 H 2.978 -3.724 15.249 1.00 . A A . 95 ASN HB2 1 1
1 1525 1 1 95 ASN HB3 H 3.164 -2.228 16.163 1.00 . A A . 95 ASN HB3 1 1
1 1526 1 1 95 ASN HD21 H 1.498 -1.584 17.566 1.00 . A A . 95 ASN HD21 1 1
1 1527 1 1 95 ASN HD22 H 0.255 -2.676 18.059 1.00 . A A . 95 ASN HD22 1 1
1 1528 1 1 95 ASN N N 1.194 -2.853 13.437 1.00 . A A . 95 ASN N 1 1
1 1529 1 1 95 ASN ND2 N 0.983 -2.412 17.461 1.00 . A A . 95 ASN ND2 1 1
1 1530 1 1 95 ASN O O 3.741 -0.369 13.847 1.00 . A A . 95 ASN O 1 1
1 1531 1 1 95 ASN OD1 O 0.696 -4.283 16.279 1.00 . A A . 95 ASN OD1 1 1
1 1532 1 1 96 SER C C 4.739 -1.461 10.564 1.00 . A A . 96 SER C 1 1
1 1533 1 1 96 SER CA C 5.068 -2.021 11.960 1.00 . A A . 96 SER CA 1 1
1 1534 1 1 96 SER CB C 5.932 -3.293 11.845 1.00 . A A . 96 SER CB 1 1
1 1535 1 1 96 SER H H 3.393 -3.181 12.515 1.00 . A A . 96 SER H 1 1
1 1536 1 1 96 SER HA H 5.627 -1.275 12.517 1.00 . A A . 96 SER HA 1 1
1 1537 1 1 96 SER HB2 H 6.063 -3.728 12.824 1.00 . A A . 96 SER HB2 1 1
1 1538 1 1 96 SER HB3 H 5.443 -4.017 11.199 1.00 . A A . 96 SER HB3 1 1
1 1539 1 1 96 SER HG H 7.254 -3.318 10.403 1.00 . A A . 96 SER HG 1 1
1 1540 1 1 96 SER N N 3.841 -2.330 12.700 1.00 . A A . 96 SER N 1 1
1 1541 1 1 96 SER O O 5.430 -0.578 10.067 1.00 . A A . 96 SER O 1 1
1 1542 1 1 96 SER OG O 7.214 -3.008 11.311 1.00 . A A . 96 SER OG 1 1
1 1543 1 1 97 ILE C C 2.705 -0.336 8.317 1.00 . A A . 97 ILE C 1 1
1 1544 1 1 97 ILE CA C 3.309 -1.737 8.553 1.00 . A A . 97 ILE CA 1 1
1 1545 1 1 97 ILE CB C 2.306 -2.851 8.052 1.00 . A A . 97 ILE CB 1 1
1 1546 1 1 97 ILE CD1 C 1.945 -5.420 7.935 1.00 . A A . 97 ILE CD1 1 1
1 1547 1 1 97 ILE CG1 C 2.884 -4.280 8.304 1.00 . A A . 97 ILE CG1 1 1
1 1548 1 1 97 ILE CG2 C 1.954 -2.674 6.559 1.00 . A A . 97 ILE CG2 1 1
1 1549 1 1 97 ILE H H 2.958 -2.388 10.528 1.00 . A A . 97 ILE H 1 1
1 1550 1 1 97 ILE HA H 4.232 -1.832 7.982 1.00 . A A . 97 ILE HA 1 1
1 1551 1 1 97 ILE HB H 1.387 -2.748 8.620 1.00 . A A . 97 ILE HB 1 1
1 1552 1 1 97 ILE HD11 H 1.021 -5.323 8.488 1.00 . A A . 97 ILE HD11 1 1
1 1553 1 1 97 ILE HD12 H 2.413 -6.360 8.182 1.00 . A A . 97 ILE HD12 1 1
1 1554 1 1 97 ILE HD13 H 1.734 -5.395 6.873 1.00 . A A . 97 ILE HD13 1 1
1 1555 1 1 97 ILE HG12 H 3.786 -4.405 7.722 1.00 . A A . 97 ILE HG12 1 1
1 1556 1 1 97 ILE HG13 H 3.128 -4.386 9.354 1.00 . A A . 97 ILE HG13 1 1
1 1557 1 1 97 ILE HG21 H 1.248 -3.436 6.250 1.00 . A A . 97 ILE HG21 1 1
1 1558 1 1 97 ILE HG22 H 2.851 -2.757 5.961 1.00 . A A . 97 ILE HG22 1 1
1 1559 1 1 97 ILE HG23 H 1.513 -1.696 6.400 1.00 . A A . 97 ILE HG23 1 1
1 1560 1 1 97 ILE N N 3.626 -1.938 9.976 1.00 . A A . 97 ILE N 1 1
1 1561 1 1 97 ILE O O 3.188 0.418 7.459 1.00 . A A . 97 ILE O 1 1
1 1562 1 1 98 LYS C C 1.759 2.531 8.955 1.00 . A A . 98 LYS C 1 1
1 1563 1 1 98 LYS CA C 0.877 1.255 8.947 1.00 . A A . 98 LYS CA 1 1
1 1564 1 1 98 LYS CB C -0.247 1.394 10.006 1.00 . A A . 98 LYS CB 1 1
1 1565 1 1 98 LYS CD C -2.436 0.536 11.008 1.00 . A A . 98 LYS CD 1 1
1 1566 1 1 98 LYS CE C -3.192 1.870 10.864 1.00 . A A . 98 LYS CE 1 1
1 1567 1 1 98 LYS CG C -1.349 0.339 9.920 1.00 . A A . 98 LYS CG 1 1
1 1568 1 1 98 LYS H H 1.412 -0.601 9.838 1.00 . A A . 98 LYS H 1 1
1 1569 1 1 98 LYS HA H 0.398 1.181 7.972 1.00 . A A . 98 LYS HA 1 1
1 1570 1 1 98 LYS HB2 H 0.197 1.336 10.993 1.00 . A A . 98 LYS HB2 1 1
1 1571 1 1 98 LYS HB3 H -0.715 2.372 9.899 1.00 . A A . 98 LYS HB3 1 1
1 1572 1 1 98 LYS HD2 H -3.150 -0.274 10.935 1.00 . A A . 98 LYS HD2 1 1
1 1573 1 1 98 LYS HD3 H -1.964 0.506 11.983 1.00 . A A . 98 LYS HD3 1 1
1 1574 1 1 98 LYS HE2 H -2.495 2.693 10.960 1.00 . A A . 98 LYS HE2 1 1
1 1575 1 1 98 LYS HE3 H -3.651 1.913 9.880 1.00 . A A . 98 LYS HE3 1 1
1 1576 1 1 98 LYS HG2 H -1.814 0.405 8.939 1.00 . A A . 98 LYS HG2 1 1
1 1577 1 1 98 LYS HG3 H -0.903 -0.644 10.036 1.00 . A A . 98 LYS HG3 1 1
1 1578 1 1 98 LYS HZ1 H -3.847 2.001 12.843 1.00 . A A . 98 LYS HZ1 1 1
1 1579 1 1 98 LYS HZ2 H -4.960 1.272 11.803 1.00 . A A . 98 LYS HZ2 1 1
1 1580 1 1 98 LYS HZ3 H -4.741 2.946 11.765 1.00 . A A . 98 LYS HZ3 1 1
1 1581 1 1 98 LYS N N 1.660 0.006 9.117 1.00 . A A . 98 LYS N 1 1
1 1582 1 1 98 LYS NZ N -4.257 2.030 11.889 1.00 . A A . 98 LYS NZ 1 1
1 1583 1 1 98 LYS O O 1.732 3.247 7.958 1.00 . A A . 98 LYS O 1 1
1 1584 1 1 99 PRO C C 4.270 4.375 8.980 1.00 . A A . 99 PRO C 1 1
1 1585 1 1 99 PRO CA C 3.291 4.148 10.158 1.00 . A A . 99 PRO CA 1 1
1 1586 1 1 99 PRO CB C 4.042 4.051 11.518 1.00 . A A . 99 PRO CB 1 1
1 1587 1 1 99 PRO CD C 2.884 1.966 11.234 1.00 . A A . 99 PRO CD 1 1
1 1588 1 1 99 PRO CG C 4.143 2.578 11.802 1.00 . A A . 99 PRO CG 1 1
1 1589 1 1 99 PRO HA H 2.582 4.977 10.192 1.00 . A A . 99 PRO HA 1 1
1 1590 1 1 99 PRO HB2 H 5.029 4.512 11.449 1.00 . A A . 99 PRO HB2 1 1
1 1591 1 1 99 PRO HB3 H 3.474 4.540 12.298 1.00 . A A . 99 PRO HB3 1 1
1 1592 1 1 99 PRO HD2 H 3.062 0.941 10.926 1.00 . A A . 99 PRO HD2 1 1
1 1593 1 1 99 PRO HD3 H 2.077 1.998 11.961 1.00 . A A . 99 PRO HD3 1 1
1 1594 1 1 99 PRO HG2 H 5.027 2.168 11.309 1.00 . A A . 99 PRO HG2 1 1
1 1595 1 1 99 PRO HG3 H 4.202 2.394 12.869 1.00 . A A . 99 PRO HG3 1 1
1 1596 1 1 99 PRO N N 2.570 2.838 10.051 1.00 . A A . 99 PRO N 1 1
1 1597 1 1 99 PRO O O 4.412 5.508 8.486 1.00 . A A . 99 PRO O 1 1
1 1598 1 1 100 GLU C C 5.084 3.642 6.099 1.00 . A A . 100 GLU C 1 1
1 1599 1 1 100 GLU CA C 5.833 3.281 7.394 1.00 . A A . 100 GLU CA 1 1
1 1600 1 1 100 GLU CB C 6.572 1.917 7.268 1.00 . A A . 100 GLU CB 1 1
1 1601 1 1 100 GLU CD C 8.244 0.262 8.375 1.00 . A A . 100 GLU CD 1 1
1 1602 1 1 100 GLU CG C 7.404 1.546 8.523 1.00 . A A . 100 GLU CG 1 1
1 1603 1 1 100 GLU H H 4.741 2.420 8.986 1.00 . A A . 100 GLU H 1 1
1 1604 1 1 100 GLU HA H 6.572 4.052 7.587 1.00 . A A . 100 GLU HA 1 1
1 1605 1 1 100 GLU HB2 H 5.839 1.130 7.093 1.00 . A A . 100 GLU HB2 1 1
1 1606 1 1 100 GLU HB3 H 7.241 1.959 6.416 1.00 . A A . 100 GLU HB3 1 1
1 1607 1 1 100 GLU HG2 H 8.070 2.372 8.755 1.00 . A A . 100 GLU HG2 1 1
1 1608 1 1 100 GLU HG3 H 6.722 1.412 9.359 1.00 . A A . 100 GLU HG3 1 1
1 1609 1 1 100 GLU N N 4.906 3.272 8.532 1.00 . A A . 100 GLU N 1 1
1 1610 1 1 100 GLU O O 5.520 4.518 5.361 1.00 . A A . 100 GLU O 1 1
1 1611 1 1 100 GLU OE1 O 7.665 -0.808 8.109 1.00 . A A . 100 GLU OE1 1 1
1 1612 1 1 100 GLU OE2 O 9.487 0.311 8.568 1.00 . A A . 100 GLU OE2 1 1
1 1613 1 1 101 ILE C C 2.420 4.618 4.677 1.00 . A A . 101 ILE C 1 1
1 1614 1 1 101 ILE CA C 3.088 3.216 4.679 1.00 . A A . 101 ILE CA 1 1
1 1615 1 1 101 ILE CB C 2.036 2.042 4.515 1.00 . A A . 101 ILE CB 1 1
1 1616 1 1 101 ILE CD1 C 1.902 -0.481 3.884 1.00 . A A . 101 ILE CD1 1 1
1 1617 1 1 101 ILE CG1 C 2.791 0.710 4.174 1.00 . A A . 101 ILE CG1 1 1
1 1618 1 1 101 ILE CG2 C 0.942 2.344 3.460 1.00 . A A . 101 ILE CG2 1 1
1 1619 1 1 101 ILE H H 3.605 2.362 6.548 1.00 . A A . 101 ILE H 1 1
1 1620 1 1 101 ILE HA H 3.764 3.176 3.821 1.00 . A A . 101 ILE HA 1 1
1 1621 1 1 101 ILE HB H 1.536 1.916 5.470 1.00 . A A . 101 ILE HB 1 1
1 1622 1 1 101 ILE HD11 H 1.229 -0.645 4.715 1.00 . A A . 101 ILE HD11 1 1
1 1623 1 1 101 ILE HD12 H 2.514 -1.359 3.742 1.00 . A A . 101 ILE HD12 1 1
1 1624 1 1 101 ILE HD13 H 1.325 -0.301 2.985 1.00 . A A . 101 ILE HD13 1 1
1 1625 1 1 101 ILE HG12 H 3.407 0.866 3.299 1.00 . A A . 101 ILE HG12 1 1
1 1626 1 1 101 ILE HG13 H 3.432 0.441 5.005 1.00 . A A . 101 ILE HG13 1 1
1 1627 1 1 101 ILE HG21 H 0.242 1.520 3.409 1.00 . A A . 101 ILE HG21 1 1
1 1628 1 1 101 ILE HG22 H 1.401 2.481 2.491 1.00 . A A . 101 ILE HG22 1 1
1 1629 1 1 101 ILE HG23 H 0.408 3.250 3.729 1.00 . A A . 101 ILE HG23 1 1
1 1630 1 1 101 ILE N N 3.918 3.004 5.880 1.00 . A A . 101 ILE N 1 1
1 1631 1 1 101 ILE O O 2.265 5.211 3.611 1.00 . A A . 101 ILE O 1 1
1 1632 1 1 102 ILE C C 2.601 7.553 5.493 1.00 . A A . 102 ILE C 1 1
1 1633 1 1 102 ILE CA C 1.535 6.545 5.981 1.00 . A A . 102 ILE CA 1 1
1 1634 1 1 102 ILE CB C 1.101 6.899 7.458 1.00 . A A . 102 ILE CB 1 1
1 1635 1 1 102 ILE CD1 C -1.317 5.915 7.270 1.00 . A A . 102 ILE CD1 1 1
1 1636 1 1 102 ILE CG1 C 0.016 5.903 8.001 1.00 . A A . 102 ILE CG1 1 1
1 1637 1 1 102 ILE CG2 C 0.595 8.362 7.561 1.00 . A A . 102 ILE CG2 1 1
1 1638 1 1 102 ILE H H 2.208 4.655 6.690 1.00 . A A . 102 ILE H 1 1
1 1639 1 1 102 ILE HA H 0.659 6.610 5.337 1.00 . A A . 102 ILE HA 1 1
1 1640 1 1 102 ILE HB H 1.987 6.815 8.086 1.00 . A A . 102 ILE HB 1 1
1 1641 1 1 102 ILE HD11 H -1.967 5.177 7.716 1.00 . A A . 102 ILE HD11 1 1
1 1642 1 1 102 ILE HD12 H -1.165 5.671 6.228 1.00 . A A . 102 ILE HD12 1 1
1 1643 1 1 102 ILE HD13 H -1.773 6.892 7.352 1.00 . A A . 102 ILE HD13 1 1
1 1644 1 1 102 ILE HG12 H 0.401 4.895 7.931 1.00 . A A . 102 ILE HG12 1 1
1 1645 1 1 102 ILE HG13 H -0.180 6.120 9.045 1.00 . A A . 102 ILE HG13 1 1
1 1646 1 1 102 ILE HG21 H 0.309 8.580 8.582 1.00 . A A . 102 ILE HG21 1 1
1 1647 1 1 102 ILE HG22 H -0.261 8.498 6.915 1.00 . A A . 102 ILE HG22 1 1
1 1648 1 1 102 ILE HG23 H 1.381 9.045 7.257 1.00 . A A . 102 ILE HG23 1 1
1 1649 1 1 102 ILE N N 2.078 5.169 5.868 1.00 . A A . 102 ILE N 1 1
1 1650 1 1 102 ILE O O 2.300 8.466 4.718 1.00 . A A . 102 ILE O 1 1
1 1651 1 1 103 ASP C C 5.262 8.059 4.033 1.00 . A A . 103 ASP C 1 1
1 1652 1 1 103 ASP CA C 5.029 8.127 5.559 1.00 . A A . 103 ASP CA 1 1
1 1653 1 1 103 ASP CB C 6.293 7.630 6.324 1.00 . A A . 103 ASP CB 1 1
1 1654 1 1 103 ASP CG C 7.573 8.443 6.019 1.00 . A A . 103 ASP CG 1 1
1 1655 1 1 103 ASP H H 4.005 6.543 6.535 1.00 . A A . 103 ASP H 1 1
1 1656 1 1 103 ASP HA H 4.824 9.154 5.850 1.00 . A A . 103 ASP HA 1 1
1 1657 1 1 103 ASP HB2 H 6.098 7.678 7.392 1.00 . A A . 103 ASP HB2 1 1
1 1658 1 1 103 ASP HB3 H 6.473 6.589 6.065 1.00 . A A . 103 ASP HB3 1 1
1 1659 1 1 103 ASP N N 3.858 7.316 5.937 1.00 . A A . 103 ASP N 1 1
1 1660 1 1 103 ASP O O 5.374 9.096 3.372 1.00 . A A . 103 ASP O 1 1
1 1661 1 1 103 ASP OD1 O 8.226 8.191 4.983 1.00 . A A . 103 ASP OD1 1 1
1 1662 1 1 103 ASP OD2 O 7.928 9.346 6.808 1.00 . A A . 103 ASP OD2 1 1
1 1663 1 1 104 LEU C C 4.507 7.149 1.163 1.00 . A A . 104 LEU C 1 1
1 1664 1 1 104 LEU CA C 5.576 6.530 2.080 1.00 . A A . 104 LEU CA 1 1
1 1665 1 1 104 LEU CB C 5.654 4.992 1.847 1.00 . A A . 104 LEU CB 1 1
1 1666 1 1 104 LEU CD1 C 6.725 2.715 2.349 1.00 . A A . 104 LEU CD1 1 1
1 1667 1 1 104 LEU CD2 C 8.192 4.780 2.059 1.00 . A A . 104 LEU CD2 1 1
1 1668 1 1 104 LEU CG C 6.833 4.244 2.545 1.00 . A A . 104 LEU CG 1 1
1 1669 1 1 104 LEU H H 5.148 6.055 4.100 1.00 . A A . 104 LEU H 1 1
1 1670 1 1 104 LEU HA H 6.540 6.970 1.844 1.00 . A A . 104 LEU HA 1 1
1 1671 1 1 104 LEU HB2 H 4.722 4.553 2.196 1.00 . A A . 104 LEU HB2 1 1
1 1672 1 1 104 LEU HB3 H 5.728 4.810 0.779 1.00 . A A . 104 LEU HB3 1 1
1 1673 1 1 104 LEU HD11 H 6.774 2.472 1.294 1.00 . A A . 104 LEU HD11 1 1
1 1674 1 1 104 LEU HD12 H 5.785 2.366 2.753 1.00 . A A . 104 LEU HD12 1 1
1 1675 1 1 104 LEU HD13 H 7.538 2.222 2.868 1.00 . A A . 104 LEU HD13 1 1
1 1676 1 1 104 LEU HD21 H 8.292 4.619 0.991 1.00 . A A . 104 LEU HD21 1 1
1 1677 1 1 104 LEU HD22 H 8.988 4.261 2.574 1.00 . A A . 104 LEU HD22 1 1
1 1678 1 1 104 LEU HD23 H 8.263 5.837 2.272 1.00 . A A . 104 LEU HD23 1 1
1 1679 1 1 104 LEU HG H 6.778 4.432 3.611 1.00 . A A . 104 LEU HG 1 1
1 1680 1 1 104 LEU N N 5.302 6.816 3.504 1.00 . A A . 104 LEU N 1 1
1 1681 1 1 104 LEU O O 4.833 7.656 0.085 1.00 . A A . 104 LEU O 1 1
1 1682 1 1 105 LEU C C 2.225 9.223 0.848 1.00 . A A . 105 LEU C 1 1
1 1683 1 1 105 LEU CA C 2.093 7.690 0.886 1.00 . A A . 105 LEU CA 1 1
1 1684 1 1 105 LEU CB C 0.718 7.243 1.503 1.00 . A A . 105 LEU CB 1 1
1 1685 1 1 105 LEU CD1 C 0.946 4.773 0.777 1.00 . A A . 105 LEU CD1 1 1
1 1686 1 1 105 LEU CD2 C -1.303 5.663 1.546 1.00 . A A . 105 LEU CD2 1 1
1 1687 1 1 105 LEU CG C 0.023 6.001 0.834 1.00 . A A . 105 LEU CG 1 1
1 1688 1 1 105 LEU H H 3.055 6.598 2.434 1.00 . A A . 105 LEU H 1 1
1 1689 1 1 105 LEU HA H 2.145 7.328 -0.137 1.00 . A A . 105 LEU HA 1 1
1 1690 1 1 105 LEU HB2 H 0.876 7.017 2.555 1.00 . A A . 105 LEU HB2 1 1
1 1691 1 1 105 LEU HB3 H 0.023 8.077 1.449 1.00 . A A . 105 LEU HB3 1 1
1 1692 1 1 105 LEU HD11 H 1.237 4.486 1.778 1.00 . A A . 105 LEU HD11 1 1
1 1693 1 1 105 LEU HD12 H 1.828 5.008 0.201 1.00 . A A . 105 LEU HD12 1 1
1 1694 1 1 105 LEU HD13 H 0.427 3.947 0.306 1.00 . A A . 105 LEU HD13 1 1
1 1695 1 1 105 LEU HD21 H -1.108 5.408 2.580 1.00 . A A . 105 LEU HD21 1 1
1 1696 1 1 105 LEU HD22 H -1.781 4.826 1.054 1.00 . A A . 105 LEU HD22 1 1
1 1697 1 1 105 LEU HD23 H -1.961 6.520 1.506 1.00 . A A . 105 LEU HD23 1 1
1 1698 1 1 105 LEU HG H -0.218 6.253 -0.190 1.00 . A A . 105 LEU HG 1 1
1 1699 1 1 105 LEU N N 3.234 7.082 1.604 1.00 . A A . 105 LEU N 1 1
1 1700 1 1 105 LEU O O 1.936 9.832 -0.178 1.00 . A A . 105 LEU O 1 1
1 1701 1 1 106 THR C C 4.059 11.754 1.135 1.00 . A A . 106 THR C 1 1
1 1702 1 1 106 THR CA C 2.892 11.291 2.043 1.00 . A A . 106 THR CA 1 1
1 1703 1 1 106 THR CB C 3.148 11.721 3.529 1.00 . A A . 106 THR CB 1 1
1 1704 1 1 106 THR CG2 C 3.330 13.242 3.692 1.00 . A A . 106 THR CG2 1 1
1 1705 1 1 106 THR H H 3.060 9.291 2.689 1.00 . A A . 106 THR H 1 1
1 1706 1 1 106 THR HA H 1.968 11.759 1.706 1.00 . A A . 106 THR HA 1 1
1 1707 1 1 106 THR HB H 4.051 11.224 3.879 1.00 . A A . 106 THR HB 1 1
1 1708 1 1 106 THR HG1 H 1.804 10.397 4.118 1.00 . A A . 106 THR HG1 1 1
1 1709 1 1 106 THR HG21 H 3.500 13.483 4.735 1.00 . A A . 106 THR HG21 1 1
1 1710 1 1 106 THR HG22 H 2.442 13.751 3.350 1.00 . A A . 106 THR HG22 1 1
1 1711 1 1 106 THR HG23 H 4.181 13.575 3.108 1.00 . A A . 106 THR HG23 1 1
1 1712 1 1 106 THR N N 2.727 9.831 1.945 1.00 . A A . 106 THR N 1 1
1 1713 1 1 106 THR O O 4.008 12.842 0.544 1.00 . A A . 106 THR O 1 1
1 1714 1 1 106 THR OG1 O 2.050 11.293 4.353 1.00 . A A . 106 THR OG1 1 1
1 1715 1 1 107 LYS C C 5.831 11.082 -1.321 1.00 . A A . 107 LYS C 1 1
1 1716 1 1 107 LYS CA C 6.260 11.132 0.147 1.00 . A A . 107 LYS CA 1 1
1 1717 1 1 107 LYS CB C 7.376 10.073 0.396 1.00 . A A . 107 LYS CB 1 1
1 1718 1 1 107 LYS CD C 8.730 11.423 2.106 1.00 . A A . 107 LYS CD 1 1
1 1719 1 1 107 LYS CE C 9.359 11.432 3.507 1.00 . A A . 107 LYS CE 1 1
1 1720 1 1 107 LYS CG C 8.008 10.099 1.801 1.00 . A A . 107 LYS CG 1 1
1 1721 1 1 107 LYS H H 5.076 10.054 1.524 1.00 . A A . 107 LYS H 1 1
1 1722 1 1 107 LYS HA H 6.653 12.119 0.376 1.00 . A A . 107 LYS HA 1 1
1 1723 1 1 107 LYS HB2 H 6.958 9.085 0.239 1.00 . A A . 107 LYS HB2 1 1
1 1724 1 1 107 LYS HB3 H 8.172 10.225 -0.329 1.00 . A A . 107 LYS HB3 1 1
1 1725 1 1 107 LYS HD2 H 9.512 11.579 1.367 1.00 . A A . 107 LYS HD2 1 1
1 1726 1 1 107 LYS HD3 H 8.013 12.237 2.037 1.00 . A A . 107 LYS HD3 1 1
1 1727 1 1 107 LYS HE2 H 10.128 10.672 3.558 1.00 . A A . 107 LYS HE2 1 1
1 1728 1 1 107 LYS HE3 H 9.803 12.401 3.684 1.00 . A A . 107 LYS HE3 1 1
1 1729 1 1 107 LYS HG2 H 7.227 9.953 2.538 1.00 . A A . 107 LYS HG2 1 1
1 1730 1 1 107 LYS HG3 H 8.723 9.285 1.879 1.00 . A A . 107 LYS HG3 1 1
1 1731 1 1 107 LYS HZ1 H 7.612 11.901 4.554 1.00 . A A . 107 LYS HZ1 1 1
1 1732 1 1 107 LYS HZ2 H 8.803 11.169 5.504 1.00 . A A . 107 LYS HZ2 1 1
1 1733 1 1 107 LYS HZ3 H 7.902 10.239 4.424 1.00 . A A . 107 LYS HZ3 1 1
1 1734 1 1 107 LYS N N 5.099 10.892 1.019 1.00 . A A . 107 LYS N 1 1
1 1735 1 1 107 LYS NZ N 8.351 11.169 4.569 1.00 . A A . 107 LYS NZ 1 1
1 1736 1 1 107 LYS O O 6.164 11.972 -2.099 1.00 . A A . 107 LYS O 1 1
1 1737 1 1 108 GLN C C 3.754 10.889 -3.561 1.00 . A A . 108 GLN C 1 1
1 1738 1 1 108 GLN CA C 4.625 9.738 -3.034 1.00 . A A . 108 GLN CA 1 1
1 1739 1 1 108 GLN CB C 3.854 8.374 -3.084 1.00 . A A . 108 GLN CB 1 1
1 1740 1 1 108 GLN CD C 3.128 8.393 -5.594 1.00 . A A . 108 GLN CD 1 1
1 1741 1 1 108 GLN CG C 3.861 7.661 -4.461 1.00 . A A . 108 GLN CG 1 1
1 1742 1 1 108 GLN H H 4.771 9.416 -0.948 1.00 . A A . 108 GLN H 1 1
1 1743 1 1 108 GLN HA H 5.521 9.660 -3.645 1.00 . A A . 108 GLN HA 1 1
1 1744 1 1 108 GLN HB2 H 4.305 7.697 -2.362 1.00 . A A . 108 GLN HB2 1 1
1 1745 1 1 108 GLN HB3 H 2.822 8.536 -2.787 1.00 . A A . 108 GLN HB3 1 1
1 1746 1 1 108 GLN HE21 H 1.657 8.987 -4.383 1.00 . A A . 108 GLN HE21 1 1
1 1747 1 1 108 GLN HE22 H 1.521 9.500 -6.025 1.00 . A A . 108 GLN HE22 1 1
1 1748 1 1 108 GLN HG2 H 4.888 7.517 -4.764 1.00 . A A . 108 GLN HG2 1 1
1 1749 1 1 108 GLN HG3 H 3.402 6.683 -4.341 1.00 . A A . 108 GLN HG3 1 1
1 1750 1 1 108 GLN N N 5.061 10.026 -1.660 1.00 . A A . 108 GLN N 1 1
1 1751 1 1 108 GLN NE2 N 1.985 9.020 -5.301 1.00 . A A . 108 GLN NE2 1 1
1 1752 1 1 108 GLN O O 3.981 11.384 -4.659 1.00 . A A . 108 GLN O 1 1
1 1753 1 1 108 GLN OE1 O 3.551 8.342 -6.752 1.00 . A A . 108 GLN OE1 1 1
1 1754 1 1 109 LEU C C 2.561 13.771 -3.108 1.00 . A A . 109 LEU C 1 1
1 1755 1 1 109 LEU CA C 1.849 12.403 -3.069 1.00 . A A . 109 LEU CA 1 1
1 1756 1 1 109 LEU CB C 0.672 12.435 -2.056 1.00 . A A . 109 LEU CB 1 1
1 1757 1 1 109 LEU CD1 C -1.422 11.370 -1.031 1.00 . A A . 109 LEU CD1 1 1
1 1758 1 1 109 LEU CD2 C -0.700 10.736 -3.395 1.00 . A A . 109 LEU CD2 1 1
1 1759 1 1 109 LEU CG C -0.232 11.163 -1.993 1.00 . A A . 109 LEU CG 1 1
1 1760 1 1 109 LEU H H 2.661 10.834 -1.887 1.00 . A A . 109 LEU H 1 1
1 1761 1 1 109 LEU HA H 1.448 12.204 -4.055 1.00 . A A . 109 LEU HA 1 1
1 1762 1 1 109 LEU HB2 H 1.087 12.601 -1.064 1.00 . A A . 109 LEU HB2 1 1
1 1763 1 1 109 LEU HB3 H 0.038 13.285 -2.296 1.00 . A A . 109 LEU HB3 1 1
1 1764 1 1 109 LEU HD11 H -2.020 10.468 -0.988 1.00 . A A . 109 LEU HD11 1 1
1 1765 1 1 109 LEU HD12 H -2.037 12.192 -1.377 1.00 . A A . 109 LEU HD12 1 1
1 1766 1 1 109 LEU HD13 H -1.049 11.596 -0.041 1.00 . A A . 109 LEU HD13 1 1
1 1767 1 1 109 LEU HD21 H -1.334 9.862 -3.315 1.00 . A A . 109 LEU HD21 1 1
1 1768 1 1 109 LEU HD22 H 0.159 10.493 -4.006 1.00 . A A . 109 LEU HD22 1 1
1 1769 1 1 109 LEU HD23 H -1.257 11.540 -3.861 1.00 . A A . 109 LEU HD23 1 1
1 1770 1 1 109 LEU HG H 0.356 10.343 -1.590 1.00 . A A . 109 LEU HG 1 1
1 1771 1 1 109 LEU N N 2.774 11.303 -2.740 1.00 . A A . 109 LEU N 1 1
1 1772 1 1 109 LEU O O 1.987 14.752 -3.579 1.00 . A A . 109 LEU O 1 1
1 1773 1 1 110 ALA C C 5.531 15.023 -3.897 1.00 . A A . 110 ALA C 1 1
1 1774 1 1 110 ALA CA C 4.649 15.030 -2.632 1.00 . A A . 110 ALA CA 1 1
1 1775 1 1 110 ALA CB C 5.502 15.131 -1.358 1.00 . A A . 110 ALA CB 1 1
1 1776 1 1 110 ALA H H 4.141 13.042 -2.109 1.00 . A A . 110 ALA H 1 1
1 1777 1 1 110 ALA HA H 4.001 15.905 -2.669 1.00 . A A . 110 ALA HA 1 1
1 1778 1 1 110 ALA HB1 H 4.854 15.145 -0.488 1.00 . A A . 110 ALA HB1 1 1
1 1779 1 1 110 ALA HB2 H 6.090 16.039 -1.375 1.00 . A A . 110 ALA HB2 1 1
1 1780 1 1 110 ALA HB3 H 6.164 14.275 -1.287 1.00 . A A . 110 ALA HB3 1 1
1 1781 1 1 110 ALA N N 3.793 13.834 -2.568 1.00 . A A . 110 ALA N 1 1
1 1782 1 1 110 ALA O O 6.009 16.077 -4.319 1.00 . A A . 110 ALA O 1 1
1 1783 1 1 111 TYR C C 5.710 13.799 -6.971 1.00 . A A . 111 TYR C 1 1
1 1784 1 1 111 TYR CA C 6.591 13.693 -5.711 1.00 . A A . 111 TYR CA 1 1
1 1785 1 1 111 TYR CB C 7.333 12.328 -5.727 1.00 . A A . 111 TYR CB 1 1
1 1786 1 1 111 TYR CD1 C 9.056 13.051 -3.967 1.00 . A A . 111 TYR CD1 1 1
1 1787 1 1 111 TYR CD2 C 8.357 10.762 -3.986 1.00 . A A . 111 TYR CD2 1 1
1 1788 1 1 111 TYR CE1 C 9.895 12.782 -2.902 1.00 . A A . 111 TYR CE1 1 1
1 1789 1 1 111 TYR CE2 C 9.194 10.493 -2.924 1.00 . A A . 111 TYR CE2 1 1
1 1790 1 1 111 TYR CG C 8.263 12.047 -4.533 1.00 . A A . 111 TYR CG 1 1
1 1791 1 1 111 TYR CZ C 9.960 11.501 -2.383 1.00 . A A . 111 TYR CZ 1 1
1 1792 1 1 111 TYR H H 5.368 13.019 -4.095 1.00 . A A . 111 TYR H 1 1
1 1793 1 1 111 TYR HA H 7.331 14.495 -5.721 1.00 . A A . 111 TYR HA 1 1
1 1794 1 1 111 TYR HB2 H 6.595 11.532 -5.761 1.00 . A A . 111 TYR HB2 1 1
1 1795 1 1 111 TYR HB3 H 7.940 12.268 -6.622 1.00 . A A . 111 TYR HB3 1 1
1 1796 1 1 111 TYR HD1 H 9.003 14.059 -4.371 1.00 . A A . 111 TYR HD1 1 1
1 1797 1 1 111 TYR HD2 H 7.755 9.965 -4.408 1.00 . A A . 111 TYR HD2 1 1
1 1798 1 1 111 TYR HE1 H 10.503 13.572 -2.479 1.00 . A A . 111 TYR HE1 1 1
1 1799 1 1 111 TYR HE2 H 9.248 9.488 -2.521 1.00 . A A . 111 TYR HE2 1 1
1 1800 1 1 111 TYR HH H 11.147 10.342 -1.392 1.00 . A A . 111 TYR HH 1 1
1 1801 1 1 111 TYR N N 5.767 13.830 -4.487 1.00 . A A . 111 TYR N 1 1
1 1802 1 1 111 TYR O O 5.983 14.592 -7.879 1.00 . A A . 111 TYR O 1 1
1 1803 1 1 111 TYR OH O 10.790 11.232 -1.311 1.00 . A A . 111 TYR OH 1 1
1 1804 1 1 112 GLY C C 2.292 12.685 -7.678 1.00 . A A . 112 GLY C 1 1
1 1805 1 1 112 GLY CA C 3.733 12.859 -8.125 1.00 . A A . 112 GLY CA 1 1
1 1806 1 1 112 GLY H H 4.465 12.442 -6.194 1.00 . A A . 112 GLY H 1 1
1 1807 1 1 112 GLY HA2 H 3.806 13.742 -8.753 1.00 . A A . 112 GLY HA2 1 1
1 1808 1 1 112 GLY HA3 H 4.019 11.992 -8.709 1.00 . A A . 112 GLY HA3 1 1
1 1809 1 1 112 GLY N N 4.644 12.982 -6.988 1.00 . A A . 112 GLY N 1 1
1 1810 1 1 112 GLY O O 2.029 12.069 -6.635 1.00 . A A . 112 GLY O 1 1
1 1811 1 1 113 GLU C C -0.725 11.884 -8.404 1.00 . A A . 113 GLU C 1 1
1 1812 1 1 113 GLU CA C -0.075 13.254 -8.153 1.00 . A A . 113 GLU CA 1 1
1 1813 1 1 113 GLU CB C -0.765 14.377 -8.961 1.00 . A A . 113 GLU CB 1 1
1 1814 1 1 113 GLU CD C -0.745 16.886 -9.566 1.00 . A A . 113 GLU CD 1 1
1 1815 1 1 113 GLU CG C -0.133 15.766 -8.719 1.00 . A A . 113 GLU CG 1 1
1 1816 1 1 113 GLU H H 1.651 13.611 -9.326 1.00 . A A . 113 GLU H 1 1
1 1817 1 1 113 GLU HA H -0.170 13.486 -7.094 1.00 . A A . 113 GLU HA 1 1
1 1818 1 1 113 GLU HB2 H -0.705 14.142 -10.021 1.00 . A A . 113 GLU HB2 1 1
1 1819 1 1 113 GLU HB3 H -1.811 14.424 -8.675 1.00 . A A . 113 GLU HB3 1 1
1 1820 1 1 113 GLU HG2 H -0.241 16.019 -7.668 1.00 . A A . 113 GLU HG2 1 1
1 1821 1 1 113 GLU HG3 H 0.928 15.708 -8.949 1.00 . A A . 113 GLU HG3 1 1
1 1822 1 1 113 GLU N N 1.361 13.225 -8.478 1.00 . A A . 113 GLU N 1 1
1 1823 1 1 113 GLU O O -1.633 11.484 -7.682 1.00 . A A . 113 GLU O 1 1
1 1824 1 1 113 GLU OE1 O -0.672 16.797 -10.809 1.00 . A A . 113 GLU OE1 1 1
1 1825 1 1 113 GLU OE2 O -1.286 17.867 -9.001 1.00 . A A . 113 GLU OE2 1 1
1 1826 1 1 114 ASP C C 0.452 8.842 -9.123 1.00 . A A . 114 ASP C 1 1
1 1827 1 1 114 ASP CA C -0.626 9.768 -9.683 1.00 . A A . 114 ASP CA 1 1
1 1828 1 1 114 ASP CB C -0.857 9.482 -11.191 1.00 . A A . 114 ASP CB 1 1
1 1829 1 1 114 ASP CG C -2.175 10.076 -11.692 1.00 . A A . 114 ASP CG 1 1
1 1830 1 1 114 ASP H H 0.382 11.604 -10.040 1.00 . A A . 114 ASP H 1 1
1 1831 1 1 114 ASP HA H -1.560 9.572 -9.147 1.00 . A A . 114 ASP HA 1 1
1 1832 1 1 114 ASP HB2 H -0.036 9.902 -11.769 1.00 . A A . 114 ASP HB2 1 1
1 1833 1 1 114 ASP HB3 H -0.879 8.408 -11.359 1.00 . A A . 114 ASP HB3 1 1
1 1834 1 1 114 ASP N N -0.251 11.174 -9.435 1.00 . A A . 114 ASP N 1 1
1 1835 1 1 114 ASP O O 1.647 9.109 -9.269 1.00 . A A . 114 ASP O 1 1
1 1836 1 1 114 ASP OD1 O -3.219 9.385 -11.607 1.00 . A A . 114 ASP OD1 1 1
1 1837 1 1 114 ASP OD2 O -2.183 11.243 -12.148 1.00 . A A . 114 ASP OD2 1 1
1 1838 1 1 115 VAL C C 1.706 5.989 -8.910 1.00 . A A . 115 VAL C 1 1
1 1839 1 1 115 VAL CA C 0.874 6.756 -7.861 1.00 . A A . 115 VAL CA 1 1
1 1840 1 1 115 VAL CB C 0.042 5.769 -6.944 1.00 . A A . 115 VAL CB 1 1
1 1841 1 1 115 VAL CG1 C -1.143 5.134 -7.706 1.00 . A A . 115 VAL CG1 1 1
1 1842 1 1 115 VAL CG2 C 0.939 4.679 -6.306 1.00 . A A . 115 VAL CG2 1 1
1 1843 1 1 115 VAL H H -0.969 7.604 -8.464 1.00 . A A . 115 VAL H 1 1
1 1844 1 1 115 VAL HA H 1.554 7.305 -7.218 1.00 . A A . 115 VAL HA 1 1
1 1845 1 1 115 VAL HB H -0.384 6.357 -6.135 1.00 . A A . 115 VAL HB 1 1
1 1846 1 1 115 VAL HG11 H -0.771 4.548 -8.538 1.00 . A A . 115 VAL HG11 1 1
1 1847 1 1 115 VAL HG12 H -1.794 5.911 -8.084 1.00 . A A . 115 VAL HG12 1 1
1 1848 1 1 115 VAL HG13 H -1.707 4.492 -7.039 1.00 . A A . 115 VAL HG13 1 1
1 1849 1 1 115 VAL HG21 H 0.344 4.058 -5.647 1.00 . A A . 115 VAL HG21 1 1
1 1850 1 1 115 VAL HG22 H 1.732 5.147 -5.736 1.00 . A A . 115 VAL HG22 1 1
1 1851 1 1 115 VAL HG23 H 1.375 4.059 -7.080 1.00 . A A . 115 VAL HG23 1 1
1 1852 1 1 115 VAL N N 0.002 7.748 -8.495 1.00 . A A . 115 VAL N 1 1
1 1853 1 1 115 VAL O O 2.907 5.783 -8.734 1.00 . A A . 115 VAL O 1 1
1 1854 1 1 116 ILE C C 1.718 5.589 -12.383 1.00 . A A . 116 ILE C 1 1
1 1855 1 1 116 ILE CA C 1.684 4.790 -11.069 1.00 . A A . 116 ILE CA 1 1
1 1856 1 1 116 ILE CB C 0.879 3.446 -11.282 1.00 . A A . 116 ILE CB 1 1
1 1857 1 1 116 ILE CD1 C -0.055 1.367 -10.017 1.00 . A A . 116 ILE CD1 1 1
1 1858 1 1 116 ILE CG1 C 0.734 2.666 -9.933 1.00 . A A . 116 ILE CG1 1 1
1 1859 1 1 116 ILE CG2 C 1.552 2.560 -12.351 1.00 . A A . 116 ILE CG2 1 1
1 1860 1 1 116 ILE H H 0.132 5.894 -10.146 1.00 . A A . 116 ILE H 1 1
1 1861 1 1 116 ILE HA H 2.703 4.533 -10.770 1.00 . A A . 116 ILE HA 1 1
1 1862 1 1 116 ILE HB H -0.115 3.703 -11.640 1.00 . A A . 116 ILE HB 1 1
1 1863 1 1 116 ILE HD11 H -0.124 0.928 -9.032 1.00 . A A . 116 ILE HD11 1 1
1 1864 1 1 116 ILE HD12 H 0.445 0.679 -10.684 1.00 . A A . 116 ILE HD12 1 1
1 1865 1 1 116 ILE HD13 H -1.049 1.571 -10.386 1.00 . A A . 116 ILE HD13 1 1
1 1866 1 1 116 ILE HG12 H 1.715 2.426 -9.556 1.00 . A A . 116 ILE HG12 1 1
1 1867 1 1 116 ILE HG13 H 0.233 3.304 -9.209 1.00 . A A . 116 ILE HG13 1 1
1 1868 1 1 116 ILE HG21 H 1.593 3.088 -13.294 1.00 . A A . 116 ILE HG21 1 1
1 1869 1 1 116 ILE HG22 H 0.990 1.643 -12.480 1.00 . A A . 116 ILE HG22 1 1
1 1870 1 1 116 ILE HG23 H 2.559 2.317 -12.033 1.00 . A A . 116 ILE HG23 1 1
1 1871 1 1 116 ILE N N 1.062 5.604 -10.018 1.00 . A A . 116 ILE N 1 1
1 1872 1 1 116 ILE O O 0.727 6.244 -12.729 1.00 . A A . 116 ILE O 1 1
1 1873 1 1 117 SER C C 2.052 4.990 -15.283 1.00 . A A . 117 SER C 1 1
1 1874 1 1 117 SER CA C 2.950 5.961 -14.502 1.00 . A A . 117 SER CA 1 1
1 1875 1 1 117 SER CB C 4.410 5.908 -15.001 1.00 . A A . 117 SER CB 1 1
1 1876 1 1 117 SER H H 3.686 5.238 -12.642 1.00 . A A . 117 SER H 1 1
1 1877 1 1 117 SER HA H 2.562 6.977 -14.588 1.00 . A A . 117 SER HA 1 1
1 1878 1 1 117 SER HB2 H 4.789 4.899 -14.920 1.00 . A A . 117 SER HB2 1 1
1 1879 1 1 117 SER HB3 H 4.452 6.228 -16.035 1.00 . A A . 117 SER HB3 1 1
1 1880 1 1 117 SER HG H 5.747 7.330 -14.824 1.00 . A A . 117 SER HG 1 1
1 1881 1 1 117 SER N N 2.873 5.555 -13.087 1.00 . A A . 117 SER N 1 1
1 1882 1 1 117 SER O O 2.390 3.811 -15.389 1.00 . A A . 117 SER O 1 1
1 1883 1 1 117 SER OG O 5.245 6.756 -14.232 1.00 . A A . 117 SER OG 1 1
1 1884 1 1 118 LYS C C -0.054 3.472 -16.958 1.00 . A A . 118 LYS C 1 1
1 1885 1 1 118 LYS CA C -0.298 4.697 -16.038 1.00 . A A . 118 LYS CA 1 1
1 1886 1 1 118 LYS CB C -1.435 5.601 -16.583 1.00 . A A . 118 LYS CB 1 1
1 1887 1 1 118 LYS CD C -3.216 4.539 -15.064 1.00 . A A . 118 LYS CD 1 1
1 1888 1 1 118 LYS CE C -4.625 3.939 -14.985 1.00 . A A . 118 LYS CE 1 1
1 1889 1 1 118 LYS CG C -2.835 4.959 -16.509 1.00 . A A . 118 LYS CG 1 1
1 1890 1 1 118 LYS H H 0.872 6.459 -15.943 1.00 . A A . 118 LYS H 1 1
1 1891 1 1 118 LYS HA H -0.631 4.315 -15.076 1.00 . A A . 118 LYS HA 1 1
1 1892 1 1 118 LYS HB2 H -1.459 6.519 -16.007 1.00 . A A . 118 LYS HB2 1 1
1 1893 1 1 118 LYS HB3 H -1.227 5.846 -17.620 1.00 . A A . 118 LYS HB3 1 1
1 1894 1 1 118 LYS HD2 H -2.501 3.803 -14.709 1.00 . A A . 118 LYS HD2 1 1
1 1895 1 1 118 LYS HD3 H -3.169 5.414 -14.421 1.00 . A A . 118 LYS HD3 1 1
1 1896 1 1 118 LYS HE2 H -4.662 3.046 -15.596 1.00 . A A . 118 LYS HE2 1 1
1 1897 1 1 118 LYS HE3 H -4.842 3.676 -13.956 1.00 . A A . 118 LYS HE3 1 1
1 1898 1 1 118 LYS HG2 H -3.567 5.676 -16.867 1.00 . A A . 118 LYS HG2 1 1
1 1899 1 1 118 LYS HG3 H -2.855 4.083 -17.149 1.00 . A A . 118 LYS HG3 1 1
1 1900 1 1 118 LYS HZ1 H -5.610 5.792 -14.953 1.00 . A A . 118 LYS HZ1 1 1
1 1901 1 1 118 LYS HZ2 H -6.614 4.488 -15.331 1.00 . A A . 118 LYS HZ2 1 1
1 1902 1 1 118 LYS HZ3 H -5.537 5.076 -16.484 1.00 . A A . 118 LYS HZ3 1 1
1 1903 1 1 118 LYS N N 0.908 5.501 -15.767 1.00 . A A . 118 LYS N 1 1
1 1904 1 1 118 LYS NZ N -5.668 4.890 -15.471 1.00 . A A . 118 LYS NZ 1 1
1 1905 1 1 118 LYS O O -0.154 3.565 -18.192 1.00 . A A . 118 LYS O 1 1
1 1906 1 1 119 GLU C C 1.347 0.964 -18.112 1.00 . A A . 119 GLU C 1 1
1 1907 1 1 119 GLU CA C 0.399 1.003 -16.874 1.00 . A A . 119 GLU CA 1 1
1 1908 1 1 119 GLU CB C -1.035 0.454 -17.153 1.00 . A A . 119 GLU CB 1 1
1 1909 1 1 119 GLU CD C -3.341 -0.126 -16.136 1.00 . A A . 119 GLU CD 1 1
1 1910 1 1 119 GLU CG C -1.946 0.465 -15.900 1.00 . A A . 119 GLU CG 1 1
1 1911 1 1 119 GLU H H 0.533 2.442 -15.352 1.00 . A A . 119 GLU H 1 1
1 1912 1 1 119 GLU HA H 0.840 0.362 -16.105 1.00 . A A . 119 GLU HA 1 1
1 1913 1 1 119 GLU HB2 H -1.493 1.058 -17.928 1.00 . A A . 119 GLU HB2 1 1
1 1914 1 1 119 GLU HB3 H -0.961 -0.570 -17.514 1.00 . A A . 119 GLU HB3 1 1
1 1915 1 1 119 GLU HG2 H -1.463 -0.114 -15.116 1.00 . A A . 119 GLU HG2 1 1
1 1916 1 1 119 GLU HG3 H -2.044 1.492 -15.558 1.00 . A A . 119 GLU HG3 1 1
1 1917 1 1 119 GLU N N 0.303 2.348 -16.293 1.00 . A A . 119 GLU N 1 1
1 1918 1 1 119 GLU O O 0.870 0.939 -19.264 1.00 . A A . 119 GLU O 1 1
1 1919 1 1 119 GLU OXT O 2.579 0.950 -17.911 1.00 . A A . 119 GLU OXT 1 1
1 1920 1 1 119 GLU OE1 O -3.444 -1.363 -16.297 1.00 . A A . 119 GLU OE1 1 1
1 1921 1 1 119 GLU OE2 O -4.345 0.630 -16.133 1.00 . A A . 119 GLU OE2 1 1
2 1922 1 1 1 MET C C 7.595 42.232 -34.181 1.00 . A A . 1 MET C 1 1
2 1923 1 1 1 MET CA C 8.360 42.445 -35.498 1.00 . A A . 1 MET CA 1 1
2 1924 1 1 1 MET CB C 9.830 42.866 -35.228 1.00 . A A . 1 MET CB 1 1
2 1925 1 1 1 MET CE C 11.380 43.544 -39.099 1.00 . A A . 1 MET CE 1 1
2 1926 1 1 1 MET CG C 10.739 42.805 -36.469 1.00 . A A . 1 MET CG 1 1
2 1927 1 1 1 MET H1 H 7.626 44.364 -35.833 1.00 . A A . 1 MET H1 1 1
2 1928 1 1 1 MET H2 H 6.701 43.153 -36.544 1.00 . A A . 1 MET H2 1 1
2 1929 1 1 1 MET H3 H 8.173 43.601 -37.233 1.00 . A A . 1 MET H3 1 1
2 1930 1 1 1 MET HA H 8.352 41.512 -36.051 1.00 . A A . 1 MET HA 1 1
2 1931 1 1 1 MET HB2 H 9.843 43.881 -34.850 1.00 . A A . 1 MET HB2 1 1
2 1932 1 1 1 MET HB3 H 10.252 42.210 -34.467 1.00 . A A . 1 MET HB3 1 1
2 1933 1 1 1 MET HE1 H 11.153 44.147 -39.967 1.00 . A A . 1 MET HE1 1 1
2 1934 1 1 1 MET HE2 H 11.337 42.500 -39.369 1.00 . A A . 1 MET HE2 1 1
2 1935 1 1 1 MET HE3 H 12.374 43.786 -38.746 1.00 . A A . 1 MET HE3 1 1
2 1936 1 1 1 MET HG2 H 11.738 43.099 -36.183 1.00 . A A . 1 MET HG2 1 1
2 1937 1 1 1 MET HG3 H 10.762 41.783 -36.837 1.00 . A A . 1 MET HG3 1 1
2 1938 1 1 1 MET N N 7.670 43.460 -36.336 1.00 . A A . 1 MET N 1 1
2 1939 1 1 1 MET O O 6.702 43.021 -33.838 1.00 . A A . 1 MET O 1 1
2 1940 1 1 1 MET SD S 10.182 43.890 -37.806 1.00 . A A . 1 MET SD 1 1
2 1941 1 1 2 GLY C C 8.238 40.094 -31.238 1.00 . A A . 2 GLY C 1 1
2 1942 1 1 2 GLY CA C 7.298 40.811 -32.193 1.00 . A A . 2 GLY CA 1 1
2 1943 1 1 2 GLY H H 8.697 40.596 -33.770 1.00 . A A . 2 GLY H 1 1
2 1944 1 1 2 GLY HA2 H 6.915 41.711 -31.717 1.00 . A A . 2 GLY HA2 1 1
2 1945 1 1 2 GLY HA3 H 6.467 40.158 -32.412 1.00 . A A . 2 GLY HA3 1 1
2 1946 1 1 2 GLY N N 7.962 41.161 -33.448 1.00 . A A . 2 GLY N 1 1
2 1947 1 1 2 GLY O O 8.940 39.162 -31.643 1.00 . A A . 2 GLY O 1 1
2 1948 1 1 3 HIS C C 8.130 39.673 -27.702 1.00 . A A . 3 HIS C 1 1
2 1949 1 1 3 HIS CA C 9.059 39.903 -28.905 1.00 . A A . 3 HIS CA 1 1
2 1950 1 1 3 HIS CB C 10.291 40.768 -28.497 1.00 . A A . 3 HIS CB 1 1
2 1951 1 1 3 HIS CD2 C 11.280 41.828 -30.661 1.00 . A A . 3 HIS CD2 1 1
2 1952 1 1 3 HIS CE1 C 13.181 40.750 -30.717 1.00 . A A . 3 HIS CE1 1 1
2 1953 1 1 3 HIS CG C 11.302 40.992 -29.595 1.00 . A A . 3 HIS CG 1 1
2 1954 1 1 3 HIS H H 7.740 41.340 -29.748 1.00 . A A . 3 HIS H 1 1
2 1955 1 1 3 HIS HA H 9.405 38.936 -29.264 1.00 . A A . 3 HIS HA 1 1
2 1956 1 1 3 HIS HB2 H 9.948 41.742 -28.168 1.00 . A A . 3 HIS HB2 1 1
2 1957 1 1 3 HIS HB3 H 10.800 40.285 -27.672 1.00 . A A . 3 HIS HB3 1 1
2 1958 1 1 3 HIS HD1 H 12.840 39.660 -29.023 1.00 . A A . 3 HIS HD1 1 1
2 1959 1 1 3 HIS HD2 H 10.480 42.496 -30.934 1.00 . A A . 3 HIS HD2 1 1
2 1960 1 1 3 HIS HE1 H 14.161 40.410 -31.023 1.00 . A A . 3 HIS HE1 1 1
2 1961 1 1 3 HIS HE2 H 12.610 41.943 -32.267 1.00 . A A . 3 HIS HE2 1 1
2 1962 1 1 3 HIS N N 8.273 40.548 -29.974 1.00 . A A . 3 HIS N 1 1
2 1963 1 1 3 HIS ND1 N 12.514 40.334 -29.661 1.00 . A A . 3 HIS ND1 1 1
2 1964 1 1 3 HIS NE2 N 12.458 41.656 -31.341 1.00 . A A . 3 HIS NE2 1 1
2 1965 1 1 3 HIS O O 8.090 40.477 -26.768 1.00 . A A . 3 HIS O 1 1
2 1966 1 1 4 HIS C C 7.107 37.396 -25.638 1.00 . A A . 4 HIS C 1 1
2 1967 1 1 4 HIS CA C 6.382 38.216 -26.726 1.00 . A A . 4 HIS CA 1 1
2 1968 1 1 4 HIS CB C 5.203 37.412 -27.343 1.00 . A A . 4 HIS CB 1 1
2 1969 1 1 4 HIS CD2 C 3.948 35.997 -25.537 1.00 . A A . 4 HIS CD2 1 1
2 1970 1 1 4 HIS CE1 C 2.187 37.268 -25.296 1.00 . A A . 4 HIS CE1 1 1
2 1971 1 1 4 HIS CG C 4.097 37.056 -26.373 1.00 . A A . 4 HIS CG 1 1
2 1972 1 1 4 HIS H H 7.382 38.046 -28.586 1.00 . A A . 4 HIS H 1 1
2 1973 1 1 4 HIS HA H 5.989 39.131 -26.279 1.00 . A A . 4 HIS HA 1 1
2 1974 1 1 4 HIS HB2 H 4.760 37.998 -28.141 1.00 . A A . 4 HIS HB2 1 1
2 1975 1 1 4 HIS HB3 H 5.582 36.487 -27.769 1.00 . A A . 4 HIS HB3 1 1
2 1976 1 1 4 HIS HD1 H 2.766 38.673 -26.666 1.00 . A A . 4 HIS HD1 1 1
2 1977 1 1 4 HIS HD2 H 4.637 35.177 -25.413 1.00 . A A . 4 HIS HD2 1 1
2 1978 1 1 4 HIS HE1 H 1.229 37.649 -24.959 1.00 . A A . 4 HIS HE1 1 1
2 1979 1 1 4 HIS HE2 H 2.334 35.486 -24.307 1.00 . A A . 4 HIS HE2 1 1
2 1980 1 1 4 HIS N N 7.334 38.599 -27.783 1.00 . A A . 4 HIS N 1 1
2 1981 1 1 4 HIS ND1 N 2.969 37.835 -26.192 1.00 . A A . 4 HIS ND1 1 1
2 1982 1 1 4 HIS NE2 N 2.754 36.154 -24.889 1.00 . A A . 4 HIS NE2 1 1
2 1983 1 1 4 HIS O O 7.520 36.258 -25.882 1.00 . A A . 4 HIS O 1 1
2 1984 1 1 5 HIS C C 7.324 37.933 -21.979 1.00 . A A . 5 HIS C 1 1
2 1985 1 1 5 HIS CA C 7.898 37.348 -23.283 1.00 . A A . 5 HIS CA 1 1
2 1986 1 1 5 HIS CB C 9.456 37.427 -23.339 1.00 . A A . 5 HIS CB 1 1
2 1987 1 1 5 HIS CD2 C 10.452 39.450 -24.665 1.00 . A A . 5 HIS CD2 1 1
2 1988 1 1 5 HIS CE1 C 10.786 40.799 -22.972 1.00 . A A . 5 HIS CE1 1 1
2 1989 1 1 5 HIS CG C 10.039 38.806 -23.544 1.00 . A A . 5 HIS CG 1 1
2 1990 1 1 5 HIS H H 6.949 38.923 -24.341 1.00 . A A . 5 HIS H 1 1
2 1991 1 1 5 HIS HA H 7.614 36.295 -23.318 1.00 . A A . 5 HIS HA 1 1
2 1992 1 1 5 HIS HB2 H 9.871 37.041 -22.415 1.00 . A A . 5 HIS HB2 1 1
2 1993 1 1 5 HIS HB3 H 9.800 36.802 -24.155 1.00 . A A . 5 HIS HB3 1 1
2 1994 1 1 5 HIS HD1 H 10.080 39.505 -21.558 1.00 . A A . 5 HIS HD1 1 1
2 1995 1 1 5 HIS HD2 H 10.433 39.062 -25.676 1.00 . A A . 5 HIS HD2 1 1
2 1996 1 1 5 HIS HE1 H 11.055 41.666 -22.386 1.00 . A A . 5 HIS HE1 1 1
2 1997 1 1 5 HIS HE2 H 11.339 41.334 -24.871 1.00 . A A . 5 HIS HE2 1 1
2 1998 1 1 5 HIS N N 7.274 38.000 -24.446 1.00 . A A . 5 HIS N 1 1
2 1999 1 1 5 HIS ND1 N 10.267 39.680 -22.503 1.00 . A A . 5 HIS ND1 1 1
2 2000 1 1 5 HIS NE2 N 10.907 40.679 -24.280 1.00 . A A . 5 HIS NE2 1 1
2 2001 1 1 5 HIS O O 7.861 38.881 -21.406 1.00 . A A . 5 HIS O 1 1
2 2002 1 1 6 HIS C C 4.521 36.629 -19.910 1.00 . A A . 6 HIS C 1 1
2 2003 1 1 6 HIS CA C 5.523 37.726 -20.284 1.00 . A A . 6 HIS CA 1 1
2 2004 1 1 6 HIS CB C 4.841 39.124 -20.330 1.00 . A A . 6 HIS CB 1 1
2 2005 1 1 6 HIS CD2 C 4.756 39.604 -17.759 1.00 . A A . 6 HIS CD2 1 1
2 2006 1 1 6 HIS CE1 C 2.743 40.445 -17.647 1.00 . A A . 6 HIS CE1 1 1
2 2007 1 1 6 HIS CG C 4.240 39.580 -19.014 1.00 . A A . 6 HIS CG 1 1
2 2008 1 1 6 HIS H H 5.737 36.719 -22.137 1.00 . A A . 6 HIS H 1 1
2 2009 1 1 6 HIS HA H 6.303 37.742 -19.519 1.00 . A A . 6 HIS HA 1 1
2 2010 1 1 6 HIS HB2 H 5.576 39.862 -20.621 1.00 . A A . 6 HIS HB2 1 1
2 2011 1 1 6 HIS HB3 H 4.050 39.110 -21.075 1.00 . A A . 6 HIS HB3 1 1
2 2012 1 1 6 HIS HD1 H 2.336 40.237 -19.637 1.00 . A A . 6 HIS HD1 1 1
2 2013 1 1 6 HIS HD2 H 5.737 39.265 -17.459 1.00 . A A . 6 HIS HD2 1 1
2 2014 1 1 6 HIS HE1 H 1.825 40.878 -17.262 1.00 . A A . 6 HIS HE1 1 1
2 2015 1 1 6 HIS HE2 H 3.976 40.483 -16.025 1.00 . A A . 6 HIS HE2 1 1
2 2016 1 1 6 HIS N N 6.171 37.383 -21.562 1.00 . A A . 6 HIS N 1 1
2 2017 1 1 6 HIS ND1 N 2.971 40.108 -18.901 1.00 . A A . 6 HIS ND1 1 1
2 2018 1 1 6 HIS NE2 N 3.804 40.147 -16.934 1.00 . A A . 6 HIS NE2 1 1
2 2019 1 1 6 HIS O O 3.341 36.679 -20.282 1.00 . A A . 6 HIS O 1 1
2 2020 1 1 7 HIS C C 4.474 34.402 -17.162 1.00 . A A . 7 HIS C 1 1
2 2021 1 1 7 HIS CA C 4.226 34.498 -18.681 1.00 . A A . 7 HIS CA 1 1
2 2022 1 1 7 HIS CB C 4.547 33.161 -19.428 1.00 . A A . 7 HIS CB 1 1
2 2023 1 1 7 HIS CD2 C 7.038 33.144 -20.239 1.00 . A A . 7 HIS CD2 1 1
2 2024 1 1 7 HIS CE1 C 7.826 31.673 -18.825 1.00 . A A . 7 HIS CE1 1 1
2 2025 1 1 7 HIS CG C 6.007 32.756 -19.441 1.00 . A A . 7 HIS CG 1 1
2 2026 1 1 7 HIS H H 5.996 35.603 -19.041 1.00 . A A . 7 HIS H 1 1
2 2027 1 1 7 HIS HA H 3.175 34.736 -18.842 1.00 . A A . 7 HIS HA 1 1
2 2028 1 1 7 HIS HB2 H 3.991 32.355 -18.968 1.00 . A A . 7 HIS HB2 1 1
2 2029 1 1 7 HIS HB3 H 4.224 33.254 -20.459 1.00 . A A . 7 HIS HB3 1 1
2 2030 1 1 7 HIS HD1 H 6.049 31.353 -17.867 1.00 . A A . 7 HIS HD1 1 1
2 2031 1 1 7 HIS HD2 H 6.988 33.860 -21.047 1.00 . A A . 7 HIS HD2 1 1
2 2032 1 1 7 HIS HE1 H 8.495 31.003 -18.302 1.00 . A A . 7 HIS HE1 1 1
2 2033 1 1 7 HIS HE2 H 9.073 32.681 -20.086 1.00 . A A . 7 HIS HE2 1 1
2 2034 1 1 7 HIS N N 5.030 35.608 -19.214 1.00 . A A . 7 HIS N 1 1
2 2035 1 1 7 HIS ND1 N 6.543 31.830 -18.572 1.00 . A A . 7 HIS ND1 1 1
2 2036 1 1 7 HIS NE2 N 8.153 32.458 -19.832 1.00 . A A . 7 HIS NE2 1 1
2 2037 1 1 7 HIS O O 5.496 33.879 -16.714 1.00 . A A . 7 HIS O 1 1
2 2038 1 1 8 HIS C C 2.656 34.076 -14.274 1.00 . A A . 8 HIS C 1 1
2 2039 1 1 8 HIS CA C 3.662 35.044 -14.911 1.00 . A A . 8 HIS CA 1 1
2 2040 1 1 8 HIS CB C 3.410 36.495 -14.417 1.00 . A A . 8 HIS CB 1 1
2 2041 1 1 8 HIS CD2 C 4.566 36.492 -12.079 1.00 . A A . 8 HIS CD2 1 1
2 2042 1 1 8 HIS CE1 C 2.854 37.072 -10.847 1.00 . A A . 8 HIS CE1 1 1
2 2043 1 1 8 HIS CG C 3.512 36.660 -12.915 1.00 . A A . 8 HIS CG 1 1
2 2044 1 1 8 HIS H H 2.763 35.374 -16.796 1.00 . A A . 8 HIS H 1 1
2 2045 1 1 8 HIS HA H 4.672 34.749 -14.621 1.00 . A A . 8 HIS HA 1 1
2 2046 1 1 8 HIS HB2 H 4.143 37.154 -14.868 1.00 . A A . 8 HIS HB2 1 1
2 2047 1 1 8 HIS HB3 H 2.420 36.812 -14.727 1.00 . A A . 8 HIS HB3 1 1
2 2048 1 1 8 HIS HD1 H 1.534 37.221 -12.406 1.00 . A A . 8 HIS HD1 1 1
2 2049 1 1 8 HIS HD2 H 5.568 36.198 -12.362 1.00 . A A . 8 HIS HD2 1 1
2 2050 1 1 8 HIS HE1 H 2.244 37.336 -9.992 1.00 . A A . 8 HIS HE1 1 1
2 2051 1 1 8 HIS HE2 H 4.620 36.515 -9.986 1.00 . A A . 8 HIS HE2 1 1
2 2052 1 1 8 HIS N N 3.556 34.982 -16.377 1.00 . A A . 8 HIS N 1 1
2 2053 1 1 8 HIS ND1 N 2.449 37.023 -12.106 1.00 . A A . 8 HIS ND1 1 1
2 2054 1 1 8 HIS NE2 N 4.131 36.752 -10.807 1.00 . A A . 8 HIS NE2 1 1
2 2055 1 1 8 HIS O O 1.442 34.274 -14.394 1.00 . A A . 8 HIS O 1 1
2 2056 1 1 9 SER C C 2.808 32.044 -11.378 1.00 . A A . 9 SER C 1 1
2 2057 1 1 9 SER CA C 2.361 32.061 -12.853 1.00 . A A . 9 SER CA 1 1
2 2058 1 1 9 SER CB C 2.495 30.655 -13.482 1.00 . A A . 9 SER CB 1 1
2 2059 1 1 9 SER H H 4.145 32.910 -13.617 1.00 . A A . 9 SER H 1 1
2 2060 1 1 9 SER HA H 1.316 32.366 -12.892 1.00 . A A . 9 SER HA 1 1
2 2061 1 1 9 SER HB2 H 2.302 30.710 -14.545 1.00 . A A . 9 SER HB2 1 1
2 2062 1 1 9 SER HB3 H 3.494 30.269 -13.320 1.00 . A A . 9 SER HB3 1 1
2 2063 1 1 9 SER HG H 0.693 29.916 -13.289 1.00 . A A . 9 SER HG 1 1
2 2064 1 1 9 SER N N 3.175 33.036 -13.603 1.00 . A A . 9 SER N 1 1
2 2065 1 1 9 SER O O 3.897 32.528 -11.050 1.00 . A A . 9 SER O 1 1
2 2066 1 1 9 SER OG O 1.563 29.749 -12.912 1.00 . A A . 9 SER OG 1 1
2 2067 1 1 10 HIS C C 1.580 30.102 -8.504 1.00 . A A . 10 HIS C 1 1
2 2068 1 1 10 HIS CA C 2.279 31.349 -9.058 1.00 . A A . 10 HIS CA 1 1
2 2069 1 1 10 HIS CB C 1.846 32.620 -8.263 1.00 . A A . 10 HIS CB 1 1
2 2070 1 1 10 HIS CD2 C -0.474 32.579 -7.067 1.00 . A A . 10 HIS CD2 1 1
2 2071 1 1 10 HIS CE1 C -1.705 33.260 -8.739 1.00 . A A . 10 HIS CE1 1 1
2 2072 1 1 10 HIS CG C 0.354 32.805 -8.118 1.00 . A A . 10 HIS CG 1 1
2 2073 1 1 10 HIS H H 1.108 31.126 -10.819 1.00 . A A . 10 HIS H 1 1
2 2074 1 1 10 HIS HA H 3.356 31.218 -8.956 1.00 . A A . 10 HIS HA 1 1
2 2075 1 1 10 HIS HB2 H 2.267 32.575 -7.263 1.00 . A A . 10 HIS HB2 1 1
2 2076 1 1 10 HIS HB3 H 2.244 33.496 -8.762 1.00 . A A . 10 HIS HB3 1 1
2 2077 1 1 10 HIS HD1 H -0.153 33.475 -10.048 1.00 . A A . 10 HIS HD1 1 1
2 2078 1 1 10 HIS HD2 H -0.186 32.239 -6.084 1.00 . A A . 10 HIS HD2 1 1
2 2079 1 1 10 HIS HE1 H -2.559 33.547 -9.342 1.00 . A A . 10 HIS HE1 1 1
2 2080 1 1 10 HIS HE2 H -2.557 32.521 -7.048 1.00 . A A . 10 HIS HE2 1 1
2 2081 1 1 10 HIS N N 1.967 31.483 -10.496 1.00 . A A . 10 HIS N 1 1
2 2082 1 1 10 HIS ND1 N -0.453 33.238 -9.145 1.00 . A A . 10 HIS ND1 1 1
2 2083 1 1 10 HIS NE2 N -1.749 32.864 -7.482 1.00 . A A . 10 HIS NE2 1 1
2 2084 1 1 10 HIS O O 0.478 29.749 -8.959 1.00 . A A . 10 HIS O 1 1
2 2085 1 1 11 MET C C 2.312 28.028 -5.494 1.00 . A A . 11 MET C 1 1
2 2086 1 1 11 MET CA C 1.634 28.270 -6.848 1.00 . A A . 11 MET CA 1 1
2 2087 1 1 11 MET CB C 1.726 26.999 -7.736 1.00 . A A . 11 MET CB 1 1
2 2088 1 1 11 MET CE C -1.431 26.386 -8.100 1.00 . A A . 11 MET CE 1 1
2 2089 1 1 11 MET CG C 1.116 25.727 -7.111 1.00 . A A . 11 MET CG 1 1
2 2090 1 1 11 MET H H 3.088 29.766 -7.220 1.00 . A A . 11 MET H 1 1
2 2091 1 1 11 MET HA H 0.579 28.488 -6.671 1.00 . A A . 11 MET HA 1 1
2 2092 1 1 11 MET HB2 H 1.207 27.196 -8.662 1.00 . A A . 11 MET HB2 1 1
2 2093 1 1 11 MET HB3 H 2.771 26.804 -7.960 1.00 . A A . 11 MET HB3 1 1
2 2094 1 1 11 MET HE1 H -2.477 26.548 -7.903 1.00 . A A . 11 MET HE1 1 1
2 2095 1 1 11 MET HE2 H -1.316 25.585 -8.818 1.00 . A A . 11 MET HE2 1 1
2 2096 1 1 11 MET HE3 H -0.996 27.292 -8.501 1.00 . A A . 11 MET HE3 1 1
2 2097 1 1 11 MET HG2 H 1.145 24.927 -7.840 1.00 . A A . 11 MET HG2 1 1
2 2098 1 1 11 MET HG3 H 1.713 25.436 -6.250 1.00 . A A . 11 MET HG3 1 1
2 2099 1 1 11 MET N N 2.211 29.448 -7.513 1.00 . A A . 11 MET N 1 1
2 2100 1 1 11 MET O O 3.530 27.839 -5.411 1.00 . A A . 11 MET O 1 1
2 2101 1 1 11 MET SD S -0.596 25.950 -6.568 1.00 . A A . 11 MET SD 1 1
2 2102 1 1 12 ASN C C 0.766 26.690 -2.631 1.00 . A A . 12 ASN C 1 1
2 2103 1 1 12 ASN CA C 1.865 27.644 -3.092 1.00 . A A . 12 ASN CA 1 1
2 2104 1 1 12 ASN CB C 2.007 28.867 -2.145 1.00 . A A . 12 ASN CB 1 1
2 2105 1 1 12 ASN CG C 2.460 28.528 -0.709 1.00 . A A . 12 ASN CG 1 1
2 2106 1 1 12 ASN H H 0.588 28.404 -4.580 1.00 . A A . 12 ASN H 1 1
2 2107 1 1 12 ASN HA H 2.816 27.103 -3.132 1.00 . A A . 12 ASN HA 1 1
2 2108 1 1 12 ASN HB2 H 2.727 29.549 -2.577 1.00 . A A . 12 ASN HB2 1 1
2 2109 1 1 12 ASN HB3 H 1.051 29.374 -2.081 1.00 . A A . 12 ASN HB3 1 1
2 2110 1 1 12 ASN HD21 H 3.392 30.274 -0.560 1.00 . A A . 12 ASN HD21 1 1
2 2111 1 1 12 ASN HD22 H 3.496 29.246 0.824 1.00 . A A . 12 ASN HD22 1 1
2 2112 1 1 12 ASN N N 1.497 28.069 -4.442 1.00 . A A . 12 ASN N 1 1
2 2113 1 1 12 ASN ND2 N 3.188 29.441 -0.087 1.00 . A A . 12 ASN ND2 1 1
2 2114 1 1 12 ASN O O -0.324 27.122 -2.243 1.00 . A A . 12 ASN O 1 1
2 2115 1 1 12 ASN OD1 O 2.154 27.471 -0.155 1.00 . A A . 12 ASN OD1 1 1
2 2116 1 1 13 SER C C 0.836 23.455 -1.296 1.00 . A A . 13 SER C 1 1
2 2117 1 1 13 SER CA C 0.126 24.326 -2.337 1.00 . A A . 13 SER CA 1 1
2 2118 1 1 13 SER CB C -0.313 23.535 -3.590 1.00 . A A . 13 SER CB 1 1
2 2119 1 1 13 SER H H 1.921 25.138 -3.111 1.00 . A A . 13 SER H 1 1
2 2120 1 1 13 SER HA H -0.750 24.771 -1.863 1.00 . A A . 13 SER HA 1 1
2 2121 1 1 13 SER HB2 H -0.611 24.225 -4.365 1.00 . A A . 13 SER HB2 1 1
2 2122 1 1 13 SER HB3 H 0.512 22.931 -3.947 1.00 . A A . 13 SER HB3 1 1
2 2123 1 1 13 SER HG H -1.115 21.943 -2.761 1.00 . A A . 13 SER HG 1 1
2 2124 1 1 13 SER N N 1.047 25.394 -2.739 1.00 . A A . 13 SER N 1 1
2 2125 1 1 13 SER O O 0.775 22.214 -1.318 1.00 . A A . 13 SER O 1 1
2 2126 1 1 13 SER OG O -1.409 22.680 -3.312 1.00 . A A . 13 SER OG 1 1
2 2127 1 1 14 GLN C C 1.502 22.999 1.912 1.00 . A A . 14 GLN C 1 1
2 2128 1 1 14 GLN CA C 2.319 23.517 0.704 1.00 . A A . 14 GLN CA 1 1
2 2129 1 1 14 GLN CB C 3.407 24.536 1.153 1.00 . A A . 14 GLN CB 1 1
2 2130 1 1 14 GLN CD C 5.201 23.837 -0.550 1.00 . A A . 14 GLN CD 1 1
2 2131 1 1 14 GLN CG C 4.360 24.978 0.029 1.00 . A A . 14 GLN CG 1 1
2 2132 1 1 14 GLN H H 1.377 25.116 -0.309 1.00 . A A . 14 GLN H 1 1
2 2133 1 1 14 GLN HA H 2.816 22.666 0.258 1.00 . A A . 14 GLN HA 1 1
2 2134 1 1 14 GLN HB2 H 2.918 25.421 1.554 1.00 . A A . 14 GLN HB2 1 1
2 2135 1 1 14 GLN HB3 H 3.998 24.088 1.943 1.00 . A A . 14 GLN HB3 1 1
2 2136 1 1 14 GLN HE21 H 5.169 24.670 -2.355 1.00 . A A . 14 GLN HE21 1 1
2 2137 1 1 14 GLN HE22 H 6.013 23.168 -2.231 1.00 . A A . 14 GLN HE22 1 1
2 2138 1 1 14 GLN HG2 H 3.775 25.419 -0.768 1.00 . A A . 14 GLN HG2 1 1
2 2139 1 1 14 GLN HG3 H 5.040 25.732 0.420 1.00 . A A . 14 GLN HG3 1 1
2 2140 1 1 14 GLN N N 1.476 24.140 -0.328 1.00 . A A . 14 GLN N 1 1
2 2141 1 1 14 GLN NE2 N 5.491 23.898 -1.840 1.00 . A A . 14 GLN NE2 1 1
2 2142 1 1 14 GLN O O 1.983 23.012 3.056 1.00 . A A . 14 GLN O 1 1
2 2143 1 1 14 GLN OE1 O 5.565 22.890 0.145 1.00 . A A . 14 GLN OE1 1 1
2 2144 1 1 15 ARG C C 0.172 20.376 2.756 1.00 . A A . 15 ARG C 1 1
2 2145 1 1 15 ARG CA C -0.511 21.745 2.591 1.00 . A A . 15 ARG CA 1 1
2 2146 1 1 15 ARG CB C -1.979 21.531 2.100 1.00 . A A . 15 ARG CB 1 1
2 2147 1 1 15 ARG CD C -2.709 23.843 1.130 1.00 . A A . 15 ARG CD 1 1
2 2148 1 1 15 ARG CG C -2.947 22.745 2.187 1.00 . A A . 15 ARG CG 1 1
2 2149 1 1 15 ARG CZ C -1.232 25.831 0.789 1.00 . A A . 15 ARG CZ 1 1
2 2150 1 1 15 ARG H H -0.108 22.720 0.768 1.00 . A A . 15 ARG H 1 1
2 2151 1 1 15 ARG HA H -0.525 22.263 3.549 1.00 . A A . 15 ARG HA 1 1
2 2152 1 1 15 ARG HB2 H -1.947 21.213 1.067 1.00 . A A . 15 ARG HB2 1 1
2 2153 1 1 15 ARG HB3 H -2.421 20.724 2.684 1.00 . A A . 15 ARG HB3 1 1
2 2154 1 1 15 ARG HD2 H -2.549 23.378 0.161 1.00 . A A . 15 ARG HD2 1 1
2 2155 1 1 15 ARG HD3 H -3.597 24.464 1.076 1.00 . A A . 15 ARG HD3 1 1
2 2156 1 1 15 ARG HE H -0.984 24.417 2.200 1.00 . A A . 15 ARG HE 1 1
2 2157 1 1 15 ARG HG2 H -3.958 22.377 2.064 1.00 . A A . 15 ARG HG2 1 1
2 2158 1 1 15 ARG HG3 H -2.857 23.188 3.171 1.00 . A A . 15 ARG HG3 1 1
2 2159 1 1 15 ARG HH11 H -2.791 25.768 -0.534 1.00 . A A . 15 ARG HH11 1 1
2 2160 1 1 15 ARG HH12 H -1.714 27.121 -0.702 1.00 . A A . 15 ARG HH12 1 1
2 2161 1 1 15 ARG HH21 H 0.426 26.175 1.904 1.00 . A A . 15 ARG HH21 1 1
2 2162 1 1 15 ARG HH22 H 0.100 27.355 0.671 1.00 . A A . 15 ARG HH22 1 1
2 2163 1 1 15 ARG N N 0.275 22.536 1.641 1.00 . A A . 15 ARG N 1 1
2 2164 1 1 15 ARG NE N -1.552 24.698 1.436 1.00 . A A . 15 ARG NE 1 1
2 2165 1 1 15 ARG NH1 N -1.974 26.276 -0.229 1.00 . A A . 15 ARG NH1 1 1
2 2166 1 1 15 ARG NH2 N -0.152 26.504 1.151 1.00 . A A . 15 ARG NH2 1 1
2 2167 1 1 15 ARG O O 0.328 19.642 1.771 1.00 . A A . 15 ARG O 1 1
2 2168 1 1 16 LEU C C 0.073 17.691 4.235 1.00 . A A . 16 LEU C 1 1
2 2169 1 1 16 LEU CA C 1.182 18.743 4.318 1.00 . A A . 16 LEU CA 1 1
2 2170 1 1 16 LEU CB C 1.867 18.735 5.713 1.00 . A A . 16 LEU CB 1 1
2 2171 1 1 16 LEU CD1 C 4.251 18.770 4.754 1.00 . A A . 16 LEU CD1 1 1
2 2172 1 1 16 LEU CD2 C 3.213 20.937 5.642 1.00 . A A . 16 LEU CD2 1 1
2 2173 1 1 16 LEU CG C 3.280 19.395 5.789 1.00 . A A . 16 LEU CG 1 1
2 2174 1 1 16 LEU H H 0.588 20.754 4.686 1.00 . A A . 16 LEU H 1 1
2 2175 1 1 16 LEU HA H 1.932 18.510 3.563 1.00 . A A . 16 LEU HA 1 1
2 2176 1 1 16 LEU HB2 H 1.211 19.237 6.414 1.00 . A A . 16 LEU HB2 1 1
2 2177 1 1 16 LEU HB3 H 1.966 17.698 6.034 1.00 . A A . 16 LEU HB3 1 1
2 2178 1 1 16 LEU HD11 H 3.886 18.948 3.750 1.00 . A A . 16 LEU HD11 1 1
2 2179 1 1 16 LEU HD12 H 4.324 17.702 4.923 1.00 . A A . 16 LEU HD12 1 1
2 2180 1 1 16 LEU HD13 H 5.234 19.210 4.863 1.00 . A A . 16 LEU HD13 1 1
2 2181 1 1 16 LEU HD21 H 2.579 21.347 6.419 1.00 . A A . 16 LEU HD21 1 1
2 2182 1 1 16 LEU HD22 H 2.800 21.195 4.675 1.00 . A A . 16 LEU HD22 1 1
2 2183 1 1 16 LEU HD23 H 4.204 21.362 5.736 1.00 . A A . 16 LEU HD23 1 1
2 2184 1 1 16 LEU HG H 3.691 19.180 6.765 1.00 . A A . 16 LEU HG 1 1
2 2185 1 1 16 LEU N N 0.627 20.069 3.983 1.00 . A A . 16 LEU N 1 1
2 2186 1 1 16 LEU O O -1.063 17.964 4.608 1.00 . A A . 16 LEU O 1 1
2 2187 1 1 17 ILE C C -0.934 14.487 4.352 1.00 . A A . 17 ILE C 1 1
2 2188 1 1 17 ILE CA C -0.548 15.503 3.264 1.00 . A A . 17 ILE CA 1 1
2 2189 1 1 17 ILE CB C 0.009 14.802 1.974 1.00 . A A . 17 ILE CB 1 1
2 2190 1 1 17 ILE CD1 C 0.854 15.418 -0.403 1.00 . A A . 17 ILE CD1 1 1
2 2191 1 1 17 ILE CG1 C 0.317 15.904 0.915 1.00 . A A . 17 ILE CG1 1 1
2 2192 1 1 17 ILE CG2 C -0.970 13.731 1.422 1.00 . A A . 17 ILE CG2 1 1
2 2193 1 1 17 ILE H H 1.380 16.254 3.772 1.00 . A A . 17 ILE H 1 1
2 2194 1 1 17 ILE HA H -1.452 16.045 2.969 1.00 . A A . 17 ILE HA 1 1
2 2195 1 1 17 ILE HB H 0.937 14.302 2.236 1.00 . A A . 17 ILE HB 1 1
2 2196 1 1 17 ILE HD11 H 0.125 14.779 -0.885 1.00 . A A . 17 ILE HD11 1 1
2 2197 1 1 17 ILE HD12 H 1.769 14.868 -0.243 1.00 . A A . 17 ILE HD12 1 1
2 2198 1 1 17 ILE HD13 H 1.055 16.270 -1.035 1.00 . A A . 17 ILE HD13 1 1
2 2199 1 1 17 ILE HG12 H -0.589 16.456 0.705 1.00 . A A . 17 ILE HG12 1 1
2 2200 1 1 17 ILE HG13 H 1.049 16.591 1.326 1.00 . A A . 17 ILE HG13 1 1
2 2201 1 1 17 ILE HG21 H -1.915 14.193 1.168 1.00 . A A . 17 ILE HG21 1 1
2 2202 1 1 17 ILE HG22 H -1.136 12.966 2.170 1.00 . A A . 17 ILE HG22 1 1
2 2203 1 1 17 ILE HG23 H -0.546 13.272 0.536 1.00 . A A . 17 ILE HG23 1 1
2 2204 1 1 17 ILE N N 0.428 16.492 3.765 1.00 . A A . 17 ILE N 1 1
2 2205 1 1 17 ILE O O -0.092 13.743 4.852 1.00 . A A . 17 ILE O 1 1
2 2206 1 1 18 HIS C C -3.410 12.388 5.066 1.00 . A A . 18 HIS C 1 1
2 2207 1 1 18 HIS CA C -2.777 13.612 5.760 1.00 . A A . 18 HIS CA 1 1
2 2208 1 1 18 HIS CB C -3.821 14.371 6.630 1.00 . A A . 18 HIS CB 1 1
2 2209 1 1 18 HIS CD2 C -2.475 16.589 6.999 1.00 . A A . 18 HIS CD2 1 1
2 2210 1 1 18 HIS CE1 C -2.943 16.930 9.105 1.00 . A A . 18 HIS CE1 1 1
2 2211 1 1 18 HIS CG C -3.262 15.560 7.403 1.00 . A A . 18 HIS CG 1 1
2 2212 1 1 18 HIS H H -2.822 15.142 4.301 1.00 . A A . 18 HIS H 1 1
2 2213 1 1 18 HIS HA H -1.963 13.268 6.401 1.00 . A A . 18 HIS HA 1 1
2 2214 1 1 18 HIS HB2 H -4.613 14.745 5.990 1.00 . A A . 18 HIS HB2 1 1
2 2215 1 1 18 HIS HB3 H -4.257 13.683 7.348 1.00 . A A . 18 HIS HB3 1 1
2 2216 1 1 18 HIS HD1 H -4.074 15.246 9.326 1.00 . A A . 18 HIS HD1 1 1
2 2217 1 1 18 HIS HD2 H -2.071 16.735 6.013 1.00 . A A . 18 HIS HD2 1 1
2 2218 1 1 18 HIS HE1 H -2.992 17.376 10.090 1.00 . A A . 18 HIS HE1 1 1
2 2219 1 1 18 HIS HE2 H -1.820 18.275 8.054 1.00 . A A . 18 HIS HE2 1 1
2 2220 1 1 18 HIS N N -2.219 14.507 4.737 1.00 . A A . 18 HIS N 1 1
2 2221 1 1 18 HIS ND1 N -3.532 15.810 8.734 1.00 . A A . 18 HIS ND1 1 1
2 2222 1 1 18 HIS NE2 N -2.293 17.415 8.072 1.00 . A A . 18 HIS NE2 1 1
2 2223 1 1 18 HIS O O -3.972 12.503 3.971 1.00 . A A . 18 HIS O 1 1
2 2224 1 1 19 ILE C C -4.659 9.306 6.315 1.00 . A A . 19 ILE C 1 1
2 2225 1 1 19 ILE CA C -3.773 9.924 5.221 1.00 . A A . 19 ILE CA 1 1
2 2226 1 1 19 ILE CB C -2.561 8.953 4.901 1.00 . A A . 19 ILE CB 1 1
2 2227 1 1 19 ILE CD1 C -2.154 9.846 2.473 1.00 . A A . 19 ILE CD1 1 1
2 2228 1 1 19 ILE CG1 C -1.567 9.568 3.855 1.00 . A A . 19 ILE CG1 1 1
2 2229 1 1 19 ILE CG2 C -3.060 7.564 4.430 1.00 . A A . 19 ILE CG2 1 1
2 2230 1 1 19 ILE H H -2.963 11.250 6.644 1.00 . A A . 19 ILE H 1 1
2 2231 1 1 19 ILE HA H -4.361 10.078 4.315 1.00 . A A . 19 ILE HA 1 1
2 2232 1 1 19 ILE HB H -2.018 8.798 5.835 1.00 . A A . 19 ILE HB 1 1
2 2233 1 1 19 ILE HD11 H -2.519 8.925 2.039 1.00 . A A . 19 ILE HD11 1 1
2 2234 1 1 19 ILE HD12 H -1.383 10.260 1.837 1.00 . A A . 19 ILE HD12 1 1
2 2235 1 1 19 ILE HD13 H -2.964 10.554 2.557 1.00 . A A . 19 ILE HD13 1 1
2 2236 1 1 19 ILE HG12 H -1.190 10.510 4.237 1.00 . A A . 19 ILE HG12 1 1
2 2237 1 1 19 ILE HG13 H -0.725 8.895 3.725 1.00 . A A . 19 ILE HG13 1 1
2 2238 1 1 19 ILE HG21 H -3.668 7.109 5.205 1.00 . A A . 19 ILE HG21 1 1
2 2239 1 1 19 ILE HG22 H -2.216 6.920 4.222 1.00 . A A . 19 ILE HG22 1 1
2 2240 1 1 19 ILE HG23 H -3.656 7.672 3.531 1.00 . A A . 19 ILE HG23 1 1
2 2241 1 1 19 ILE N N -3.314 11.226 5.732 1.00 . A A . 19 ILE N 1 1
2 2242 1 1 19 ILE O O -4.237 9.232 7.473 1.00 . A A . 19 ILE O 1 1
2 2243 1 1 20 LYS C C -6.906 6.812 6.638 1.00 . A A . 20 LYS C 1 1
2 2244 1 1 20 LYS CA C -6.831 8.305 6.918 1.00 . A A . 20 LYS CA 1 1
2 2245 1 1 20 LYS CB C -8.236 8.952 6.787 1.00 . A A . 20 LYS CB 1 1
2 2246 1 1 20 LYS CD C -10.684 9.056 7.568 1.00 . A A . 20 LYS CD 1 1
2 2247 1 1 20 LYS CE C -11.265 9.032 6.142 1.00 . A A . 20 LYS CE 1 1
2 2248 1 1 20 LYS CG C -9.325 8.333 7.690 1.00 . A A . 20 LYS CG 1 1
2 2249 1 1 20 LYS H H -6.155 8.961 5.028 1.00 . A A . 20 LYS H 1 1
2 2250 1 1 20 LYS HA H -6.463 8.462 7.932 1.00 . A A . 20 LYS HA 1 1
2 2251 1 1 20 LYS HB2 H -8.153 10.006 7.034 1.00 . A A . 20 LYS HB2 1 1
2 2252 1 1 20 LYS HB3 H -8.564 8.873 5.751 1.00 . A A . 20 LYS HB3 1 1
2 2253 1 1 20 LYS HD2 H -11.394 8.581 8.237 1.00 . A A . 20 LYS HD2 1 1
2 2254 1 1 20 LYS HD3 H -10.552 10.089 7.874 1.00 . A A . 20 LYS HD3 1 1
2 2255 1 1 20 LYS HE2 H -10.576 9.530 5.468 1.00 . A A . 20 LYS HE2 1 1
2 2256 1 1 20 LYS HE3 H -11.385 8.000 5.826 1.00 . A A . 20 LYS HE3 1 1
2 2257 1 1 20 LYS HG2 H -9.456 7.288 7.415 1.00 . A A . 20 LYS HG2 1 1
2 2258 1 1 20 LYS HG3 H -8.988 8.383 8.719 1.00 . A A . 20 LYS HG3 1 1
2 2259 1 1 20 LYS HZ1 H -13.285 9.209 6.652 1.00 . A A . 20 LYS HZ1 1 1
2 2260 1 1 20 LYS HZ2 H -12.929 9.732 5.091 1.00 . A A . 20 LYS HZ2 1 1
2 2261 1 1 20 LYS HZ3 H -12.513 10.692 6.411 1.00 . A A . 20 LYS HZ3 1 1
2 2262 1 1 20 LYS N N -5.884 8.906 5.968 1.00 . A A . 20 LYS N 1 1
2 2263 1 1 20 LYS NZ N -12.589 9.712 6.070 1.00 . A A . 20 LYS NZ 1 1
2 2264 1 1 20 LYS O O -7.191 6.399 5.514 1.00 . A A . 20 LYS O 1 1
2 2265 1 1 21 THR C C -7.984 3.980 8.093 1.00 . A A . 21 THR C 1 1
2 2266 1 1 21 THR CA C -6.659 4.548 7.543 1.00 . A A . 21 THR CA 1 1
2 2267 1 1 21 THR CB C -5.394 3.909 8.223 1.00 . A A . 21 THR CB 1 1
2 2268 1 1 21 THR CG2 C -5.216 4.306 9.702 1.00 . A A . 21 THR CG2 1 1
2 2269 1 1 21 THR H H -6.578 6.397 8.563 1.00 . A A . 21 THR H 1 1
2 2270 1 1 21 THR HA H -6.606 4.311 6.474 1.00 . A A . 21 THR HA 1 1
2 2271 1 1 21 THR HB H -4.520 4.255 7.676 1.00 . A A . 21 THR HB 1 1
2 2272 1 1 21 THR HG1 H -5.780 2.234 7.240 1.00 . A A . 21 THR HG1 1 1
2 2273 1 1 21 THR HG21 H -4.322 3.838 10.099 1.00 . A A . 21 THR HG21 1 1
2 2274 1 1 21 THR HG22 H -6.071 3.973 10.279 1.00 . A A . 21 THR HG22 1 1
2 2275 1 1 21 THR HG23 H -5.123 5.380 9.788 1.00 . A A . 21 THR HG23 1 1
2 2276 1 1 21 THR N N -6.672 6.001 7.673 1.00 . A A . 21 THR N 1 1
2 2277 1 1 21 THR O O -8.300 4.140 9.272 1.00 . A A . 21 THR O 1 1
2 2278 1 1 21 THR OG1 O -5.433 2.479 8.110 1.00 . A A . 21 THR OG1 1 1
2 2279 1 1 22 LEU C C -9.918 1.237 7.564 1.00 . A A . 22 LEU C 1 1
2 2280 1 1 22 LEU CA C -10.079 2.767 7.534 1.00 . A A . 22 LEU CA 1 1
2 2281 1 1 22 LEU CB C -11.179 3.190 6.515 1.00 . A A . 22 LEU CB 1 1
2 2282 1 1 22 LEU CD1 C -12.535 5.041 5.364 1.00 . A A . 22 LEU CD1 1 1
2 2283 1 1 22 LEU CD2 C -11.804 5.329 7.787 1.00 . A A . 22 LEU CD2 1 1
2 2284 1 1 22 LEU CG C -11.446 4.728 6.410 1.00 . A A . 22 LEU CG 1 1
2 2285 1 1 22 LEU H H -8.537 3.439 6.249 1.00 . A A . 22 LEU H 1 1
2 2286 1 1 22 LEU HA H -10.379 3.100 8.527 1.00 . A A . 22 LEU HA 1 1
2 2287 1 1 22 LEU HB2 H -10.888 2.826 5.533 1.00 . A A . 22 LEU HB2 1 1
2 2288 1 1 22 LEU HB3 H -12.110 2.703 6.791 1.00 . A A . 22 LEU HB3 1 1
2 2289 1 1 22 LEU HD11 H -12.688 6.109 5.305 1.00 . A A . 22 LEU HD11 1 1
2 2290 1 1 22 LEU HD12 H -13.469 4.562 5.639 1.00 . A A . 22 LEU HD12 1 1
2 2291 1 1 22 LEU HD13 H -12.222 4.672 4.394 1.00 . A A . 22 LEU HD13 1 1
2 2292 1 1 22 LEU HD21 H -12.013 6.387 7.682 1.00 . A A . 22 LEU HD21 1 1
2 2293 1 1 22 LEU HD22 H -10.971 5.200 8.467 1.00 . A A . 22 LEU HD22 1 1
2 2294 1 1 22 LEU HD23 H -12.675 4.833 8.196 1.00 . A A . 22 LEU HD23 1 1
2 2295 1 1 22 LEU HG H -10.536 5.210 6.076 1.00 . A A . 22 LEU HG 1 1
2 2296 1 1 22 LEU N N -8.798 3.410 7.188 1.00 . A A . 22 LEU N 1 1
2 2297 1 1 22 LEU O O -9.221 0.664 6.720 1.00 . A A . 22 LEU O 1 1
2 2298 1 1 23 THR C C -11.560 -1.576 7.821 1.00 . A A . 23 THR C 1 1
2 2299 1 1 23 THR CA C -10.510 -0.876 8.703 1.00 . A A . 23 THR CA 1 1
2 2300 1 1 23 THR CB C -10.688 -1.285 10.205 1.00 . A A . 23 THR CB 1 1
2 2301 1 1 23 THR CG2 C -9.451 -0.918 11.054 1.00 . A A . 23 THR CG2 1 1
2 2302 1 1 23 THR H H -11.112 1.106 9.164 1.00 . A A . 23 THR H 1 1
2 2303 1 1 23 THR HA H -9.522 -1.209 8.382 1.00 . A A . 23 THR HA 1 1
2 2304 1 1 23 THR HB H -10.828 -2.362 10.259 1.00 . A A . 23 THR HB 1 1
2 2305 1 1 23 THR HG1 H -11.829 -0.718 11.718 1.00 . A A . 23 THR HG1 1 1
2 2306 1 1 23 THR HG21 H -9.301 0.154 11.039 1.00 . A A . 23 THR HG21 1 1
2 2307 1 1 23 THR HG22 H -8.572 -1.410 10.656 1.00 . A A . 23 THR HG22 1 1
2 2308 1 1 23 THR HG23 H -9.604 -1.240 12.076 1.00 . A A . 23 THR HG23 1 1
2 2309 1 1 23 THR N N -10.566 0.587 8.539 1.00 . A A . 23 THR N 1 1
2 2310 1 1 23 THR O O -12.563 -0.971 7.425 1.00 . A A . 23 THR O 1 1
2 2311 1 1 23 THR OG1 O -11.850 -0.650 10.754 1.00 . A A . 23 THR OG1 1 1
2 2312 1 1 24 THR C C -12.503 -5.011 7.448 1.00 . A A . 24 THR C 1 1
2 2313 1 1 24 THR CA C -12.146 -3.713 6.663 1.00 . A A . 24 THR CA 1 1
2 2314 1 1 24 THR CB C -11.385 -4.060 5.322 1.00 . A A . 24 THR CB 1 1
2 2315 1 1 24 THR CG2 C -11.010 -2.808 4.514 1.00 . A A . 24 THR CG2 1 1
2 2316 1 1 24 THR H H -10.528 -3.291 7.942 1.00 . A A . 24 THR H 1 1
2 2317 1 1 24 THR HA H -13.066 -3.182 6.426 1.00 . A A . 24 THR HA 1 1
2 2318 1 1 24 THR HB H -12.032 -4.685 4.710 1.00 . A A . 24 THR HB 1 1
2 2319 1 1 24 THR HG1 H -9.590 -4.240 6.117 1.00 . A A . 24 THR HG1 1 1
2 2320 1 1 24 THR HG21 H -10.357 -2.181 5.109 1.00 . A A . 24 THR HG21 1 1
2 2321 1 1 24 THR HG22 H -11.903 -2.250 4.261 1.00 . A A . 24 THR HG22 1 1
2 2322 1 1 24 THR HG23 H -10.499 -3.100 3.609 1.00 . A A . 24 THR HG23 1 1
2 2323 1 1 24 THR N N -11.305 -2.862 7.531 1.00 . A A . 24 THR N 1 1
2 2324 1 1 24 THR O O -11.817 -5.312 8.440 1.00 . A A . 24 THR O 1 1
2 2325 1 1 24 THR OG1 O -10.191 -4.791 5.612 1.00 . A A . 24 THR OG1 1 1
2 2326 1 1 25 PRO C C -12.827 -8.138 7.778 1.00 . A A . 25 PRO C 1 1
2 2327 1 1 25 PRO CA C -13.946 -7.059 7.778 1.00 . A A . 25 PRO CA 1 1
2 2328 1 1 25 PRO CB C -15.216 -7.546 7.034 1.00 . A A . 25 PRO CB 1 1
2 2329 1 1 25 PRO CD C -14.495 -5.543 5.910 1.00 . A A . 25 PRO CD 1 1
2 2330 1 1 25 PRO CG C -15.145 -6.893 5.684 1.00 . A A . 25 PRO CG 1 1
2 2331 1 1 25 PRO HA H -14.196 -6.837 8.812 1.00 . A A . 25 PRO HA 1 1
2 2332 1 1 25 PRO HB2 H -15.227 -8.633 6.950 1.00 . A A . 25 PRO HB2 1 1
2 2333 1 1 25 PRO HB3 H -16.105 -7.215 7.559 1.00 . A A . 25 PRO HB3 1 1
2 2334 1 1 25 PRO HD2 H -13.954 -5.230 5.023 1.00 . A A . 25 PRO HD2 1 1
2 2335 1 1 25 PRO HD3 H -15.233 -4.797 6.182 1.00 . A A . 25 PRO HD3 1 1
2 2336 1 1 25 PRO HG2 H -14.546 -7.503 5.012 1.00 . A A . 25 PRO HG2 1 1
2 2337 1 1 25 PRO HG3 H -16.142 -6.765 5.275 1.00 . A A . 25 PRO HG3 1 1
2 2338 1 1 25 PRO N N -13.566 -5.801 7.050 1.00 . A A . 25 PRO N 1 1
2 2339 1 1 25 PRO O O -12.857 -9.070 8.595 1.00 . A A . 25 PRO O 1 1
2 2340 1 1 26 ASN C C -9.461 -8.143 7.435 1.00 . A A . 26 ASN C 1 1
2 2341 1 1 26 ASN CA C -10.661 -8.887 6.802 1.00 . A A . 26 ASN CA 1 1
2 2342 1 1 26 ASN CB C -10.375 -9.251 5.318 1.00 . A A . 26 ASN CB 1 1
2 2343 1 1 26 ASN CG C -9.366 -10.396 5.118 1.00 . A A . 26 ASN CG 1 1
2 2344 1 1 26 ASN H H -11.919 -7.282 6.214 1.00 . A A . 26 ASN H 1 1
2 2345 1 1 26 ASN HA H -10.865 -9.803 7.364 1.00 . A A . 26 ASN HA 1 1
2 2346 1 1 26 ASN HB2 H -11.307 -9.535 4.838 1.00 . A A . 26 ASN HB2 1 1
2 2347 1 1 26 ASN HB3 H -9.990 -8.370 4.811 1.00 . A A . 26 ASN HB3 1 1
2 2348 1 1 26 ASN HD21 H -10.282 -10.951 3.441 1.00 . A A . 26 ASN HD21 1 1
2 2349 1 1 26 ASN HD22 H -8.902 -11.891 3.888 1.00 . A A . 26 ASN HD22 1 1
2 2350 1 1 26 ASN N N -11.850 -8.008 6.864 1.00 . A A . 26 ASN N 1 1
2 2351 1 1 26 ASN ND2 N -9.534 -11.157 4.043 1.00 . A A . 26 ASN ND2 1 1
2 2352 1 1 26 ASN O O -9.222 -6.976 7.114 1.00 . A A . 26 ASN O 1 1
2 2353 1 1 26 ASN OD1 O -8.451 -10.601 5.917 1.00 . A A . 26 ASN OD1 1 1
2 2354 1 1 27 GLU C C -6.307 -8.106 8.185 1.00 . A A . 27 GLU C 1 1
2 2355 1 1 27 GLU CA C -7.574 -8.188 9.060 1.00 . A A . 27 GLU CA 1 1
2 2356 1 1 27 GLU CB C -7.306 -8.932 10.406 1.00 . A A . 27 GLU CB 1 1
2 2357 1 1 27 GLU CD C -5.190 -10.434 10.202 1.00 . A A . 27 GLU CD 1 1
2 2358 1 1 27 GLU CG C -6.735 -10.374 10.305 1.00 . A A . 27 GLU CG 1 1
2 2359 1 1 27 GLU H H -8.924 -9.749 8.525 1.00 . A A . 27 GLU H 1 1
2 2360 1 1 27 GLU HA H -7.876 -7.169 9.294 1.00 . A A . 27 GLU HA 1 1
2 2361 1 1 27 GLU HB2 H -6.610 -8.341 10.997 1.00 . A A . 27 GLU HB2 1 1
2 2362 1 1 27 GLU HB3 H -8.244 -8.979 10.956 1.00 . A A . 27 GLU HB3 1 1
2 2363 1 1 27 GLU HG2 H -7.032 -10.928 11.189 1.00 . A A . 27 GLU HG2 1 1
2 2364 1 1 27 GLU HG3 H -7.174 -10.853 9.433 1.00 . A A . 27 GLU HG3 1 1
2 2365 1 1 27 GLU N N -8.708 -8.817 8.336 1.00 . A A . 27 GLU N 1 1
2 2366 1 1 27 GLU O O -5.365 -7.385 8.519 1.00 . A A . 27 GLU O 1 1
2 2367 1 1 27 GLU OE1 O -4.509 -10.069 11.173 1.00 . A A . 27 GLU OE1 1 1
2 2368 1 1 27 GLU OE2 O -4.654 -10.815 9.150 1.00 . A A . 27 GLU OE2 1 1
2 2369 1 1 28 ASN C C -5.257 -7.516 5.309 1.00 . A A . 28 ASN C 1 1
2 2370 1 1 28 ASN CA C -5.181 -8.839 6.091 1.00 . A A . 28 ASN CA 1 1
2 2371 1 1 28 ASN CB C -5.218 -10.025 5.078 1.00 . A A . 28 ASN CB 1 1
2 2372 1 1 28 ASN CG C -5.026 -11.431 5.671 1.00 . A A . 28 ASN CG 1 1
2 2373 1 1 28 ASN H H -7.025 -9.505 6.925 1.00 . A A . 28 ASN H 1 1
2 2374 1 1 28 ASN HA H -4.232 -8.868 6.637 1.00 . A A . 28 ASN HA 1 1
2 2375 1 1 28 ASN HB2 H -6.181 -10.023 4.574 1.00 . A A . 28 ASN HB2 1 1
2 2376 1 1 28 ASN HB3 H -4.446 -9.872 4.333 1.00 . A A . 28 ASN HB3 1 1
2 2377 1 1 28 ASN HD21 H -6.220 -11.048 7.205 1.00 . A A . 28 ASN HD21 1 1
2 2378 1 1 28 ASN HD22 H -5.508 -12.615 7.192 1.00 . A A . 28 ASN HD22 1 1
2 2379 1 1 28 ASN N N -6.280 -8.889 7.081 1.00 . A A . 28 ASN N 1 1
2 2380 1 1 28 ASN ND2 N -5.656 -11.727 6.795 1.00 . A A . 28 ASN ND2 1 1
2 2381 1 1 28 ASN O O -4.242 -6.909 5.010 1.00 . A A . 28 ASN O 1 1
2 2382 1 1 28 ASN OD1 O -4.350 -12.283 5.076 1.00 . A A . 28 ASN OD1 1 1
2 2383 1 1 29 ALA C C -6.832 -4.632 5.174 1.00 . A A . 29 ALA C 1 1
2 2384 1 1 29 ALA CA C -6.748 -5.851 4.230 1.00 . A A . 29 ALA CA 1 1
2 2385 1 1 29 ALA CB C -8.046 -6.013 3.412 1.00 . A A . 29 ALA CB 1 1
2 2386 1 1 29 ALA H H -7.256 -7.615 5.291 1.00 . A A . 29 ALA H 1 1
2 2387 1 1 29 ALA HA H -5.923 -5.702 3.534 1.00 . A A . 29 ALA HA 1 1
2 2388 1 1 29 ALA HB1 H -7.941 -6.848 2.729 1.00 . A A . 29 ALA HB1 1 1
2 2389 1 1 29 ALA HB2 H -8.231 -5.113 2.841 1.00 . A A . 29 ALA HB2 1 1
2 2390 1 1 29 ALA HB3 H -8.882 -6.198 4.074 1.00 . A A . 29 ALA HB3 1 1
2 2391 1 1 29 ALA N N -6.488 -7.085 4.995 1.00 . A A . 29 ALA N 1 1
2 2392 1 1 29 ALA O O -7.310 -4.750 6.303 1.00 . A A . 29 ALA O 1 1
2 2393 1 1 30 LEU C C -6.400 -1.030 4.458 1.00 . A A . 30 LEU C 1 1
2 2394 1 1 30 LEU CA C -6.455 -2.194 5.445 1.00 . A A . 30 LEU CA 1 1
2 2395 1 1 30 LEU CB C -5.339 -2.050 6.513 1.00 . A A . 30 LEU CB 1 1
2 2396 1 1 30 LEU CD1 C -6.722 -0.793 8.281 1.00 . A A . 30 LEU CD1 1 1
2 2397 1 1 30 LEU CD2 C -4.188 -0.738 8.381 1.00 . A A . 30 LEU CD2 1 1
2 2398 1 1 30 LEU CG C -5.420 -0.805 7.459 1.00 . A A . 30 LEU CG 1 1
2 2399 1 1 30 LEU H H -5.892 -3.465 3.832 1.00 . A A . 30 LEU H 1 1
2 2400 1 1 30 LEU HA H -7.425 -2.187 5.944 1.00 . A A . 30 LEU HA 1 1
2 2401 1 1 30 LEU HB2 H -5.353 -2.940 7.132 1.00 . A A . 30 LEU HB2 1 1
2 2402 1 1 30 LEU HB3 H -4.381 -2.021 5.999 1.00 . A A . 30 LEU HB3 1 1
2 2403 1 1 30 LEU HD11 H -7.573 -0.779 7.613 1.00 . A A . 30 LEU HD11 1 1
2 2404 1 1 30 LEU HD12 H -6.749 0.088 8.906 1.00 . A A . 30 LEU HD12 1 1
2 2405 1 1 30 LEU HD13 H -6.771 -1.677 8.906 1.00 . A A . 30 LEU HD13 1 1
2 2406 1 1 30 LEU HD21 H -4.138 -1.627 8.999 1.00 . A A . 30 LEU HD21 1 1
2 2407 1 1 30 LEU HD22 H -4.254 0.137 9.017 1.00 . A A . 30 LEU HD22 1 1
2 2408 1 1 30 LEU HD23 H -3.289 -0.669 7.783 1.00 . A A . 30 LEU HD23 1 1
2 2409 1 1 30 LEU HG H -5.418 0.096 6.853 1.00 . A A . 30 LEU HG 1 1
2 2410 1 1 30 LEU N N -6.343 -3.466 4.703 1.00 . A A . 30 LEU N 1 1
2 2411 1 1 30 LEU O O -5.450 -0.905 3.681 1.00 . A A . 30 LEU O 1 1
2 2412 1 1 31 LYS C C -6.802 2.157 4.049 1.00 . A A . 31 LYS C 1 1
2 2413 1 1 31 LYS CA C -7.608 0.924 3.585 1.00 . A A . 31 LYS CA 1 1
2 2414 1 1 31 LYS CB C -9.124 1.234 3.499 1.00 . A A . 31 LYS CB 1 1
2 2415 1 1 31 LYS CD C -11.063 2.556 2.468 1.00 . A A . 31 LYS CD 1 1
2 2416 1 1 31 LYS CE C -11.812 1.285 2.009 1.00 . A A . 31 LYS CE 1 1
2 2417 1 1 31 LYS CG C -9.525 2.368 2.530 1.00 . A A . 31 LYS CG 1 1
2 2418 1 1 31 LYS H H -8.103 -0.332 5.199 1.00 . A A . 31 LYS H 1 1
2 2419 1 1 31 LYS HA H -7.261 0.611 2.604 1.00 . A A . 31 LYS HA 1 1
2 2420 1 1 31 LYS HB2 H -9.635 0.331 3.184 1.00 . A A . 31 LYS HB2 1 1
2 2421 1 1 31 LYS HB3 H -9.479 1.497 4.493 1.00 . A A . 31 LYS HB3 1 1
2 2422 1 1 31 LYS HD2 H -11.421 2.831 3.454 1.00 . A A . 31 LYS HD2 1 1
2 2423 1 1 31 LYS HD3 H -11.288 3.363 1.776 1.00 . A A . 31 LYS HD3 1 1
2 2424 1 1 31 LYS HE2 H -11.562 1.078 0.974 1.00 . A A . 31 LYS HE2 1 1
2 2425 1 1 31 LYS HE3 H -11.501 0.447 2.623 1.00 . A A . 31 LYS HE3 1 1
2 2426 1 1 31 LYS HG2 H -9.074 3.293 2.871 1.00 . A A . 31 LYS HG2 1 1
2 2427 1 1 31 LYS HG3 H -9.156 2.137 1.536 1.00 . A A . 31 LYS HG3 1 1
2 2428 1 1 31 LYS HZ1 H -13.560 1.615 3.110 1.00 . A A . 31 LYS HZ1 1 1
2 2429 1 1 31 LYS HZ2 H -13.765 0.577 1.795 1.00 . A A . 31 LYS HZ2 1 1
2 2430 1 1 31 LYS HZ3 H -13.613 2.237 1.542 1.00 . A A . 31 LYS HZ3 1 1
2 2431 1 1 31 LYS N N -7.426 -0.193 4.508 1.00 . A A . 31 LYS N 1 1
2 2432 1 1 31 LYS NZ N -13.290 1.437 2.120 1.00 . A A . 31 LYS NZ 1 1
2 2433 1 1 31 LYS O O -6.960 2.601 5.170 1.00 . A A . 31 LYS O 1 1
2 2434 1 1 32 PHE C C -5.726 4.912 2.288 1.00 . A A . 32 PHE C 1 1
2 2435 1 1 32 PHE CA C -5.199 3.940 3.358 1.00 . A A . 32 PHE CA 1 1
2 2436 1 1 32 PHE CB C -3.659 3.763 3.236 1.00 . A A . 32 PHE CB 1 1
2 2437 1 1 32 PHE CD1 C -2.965 1.537 4.273 1.00 . A A . 32 PHE CD1 1 1
2 2438 1 1 32 PHE CD2 C -2.527 3.538 5.511 1.00 . A A . 32 PHE CD2 1 1
2 2439 1 1 32 PHE CE1 C -2.406 0.784 5.292 1.00 . A A . 32 PHE CE1 1 1
2 2440 1 1 32 PHE CE2 C -1.971 2.779 6.529 1.00 . A A . 32 PHE CE2 1 1
2 2441 1 1 32 PHE CG C -3.036 2.929 4.360 1.00 . A A . 32 PHE CG 1 1
2 2442 1 1 32 PHE CZ C -1.910 1.408 6.419 1.00 . A A . 32 PHE CZ 1 1
2 2443 1 1 32 PHE H H -5.655 2.107 2.412 1.00 . A A . 32 PHE H 1 1
2 2444 1 1 32 PHE HA H -5.435 4.340 4.349 1.00 . A A . 32 PHE HA 1 1
2 2445 1 1 32 PHE HB2 H -3.428 3.280 2.291 1.00 . A A . 32 PHE HB2 1 1
2 2446 1 1 32 PHE HB3 H -3.185 4.740 3.245 1.00 . A A . 32 PHE HB3 1 1
2 2447 1 1 32 PHE HD1 H -3.350 1.042 3.394 1.00 . A A . 32 PHE HD1 1 1
2 2448 1 1 32 PHE HD2 H -2.567 4.616 5.609 1.00 . A A . 32 PHE HD2 1 1
2 2449 1 1 32 PHE HE1 H -2.356 -0.295 5.208 1.00 . A A . 32 PHE HE1 1 1
2 2450 1 1 32 PHE HE2 H -1.582 3.265 7.417 1.00 . A A . 32 PHE HE2 1 1
2 2451 1 1 32 PHE HZ H -1.475 0.816 7.219 1.00 . A A . 32 PHE HZ 1 1
2 2452 1 1 32 PHE N N -5.886 2.645 3.192 1.00 . A A . 32 PHE N 1 1
2 2453 1 1 32 PHE O O -5.488 4.722 1.097 1.00 . A A . 32 PHE O 1 1
2 2454 1 1 33 LEU C C -6.296 8.249 1.885 1.00 . A A . 33 LEU C 1 1
2 2455 1 1 33 LEU CA C -7.096 6.941 1.856 1.00 . A A . 33 LEU CA 1 1
2 2456 1 1 33 LEU CB C -8.559 7.198 2.343 1.00 . A A . 33 LEU CB 1 1
2 2457 1 1 33 LEU CD1 C -9.506 8.060 0.100 1.00 . A A . 33 LEU CD1 1 1
2 2458 1 1 33 LEU CD2 C -10.761 8.517 2.269 1.00 . A A . 33 LEU CD2 1 1
2 2459 1 1 33 LEU CG C -9.373 8.329 1.612 1.00 . A A . 33 LEU CG 1 1
2 2460 1 1 33 LEU H H -6.507 6.068 3.692 1.00 . A A . 33 LEU H 1 1
2 2461 1 1 33 LEU HA H -7.120 6.550 0.837 1.00 . A A . 33 LEU HA 1 1
2 2462 1 1 33 LEU HB2 H -9.112 6.270 2.246 1.00 . A A . 33 LEU HB2 1 1
2 2463 1 1 33 LEU HB3 H -8.516 7.447 3.401 1.00 . A A . 33 LEU HB3 1 1
2 2464 1 1 33 LEU HD11 H -10.077 8.855 -0.363 1.00 . A A . 33 LEU HD11 1 1
2 2465 1 1 33 LEU HD12 H -10.008 7.117 -0.067 1.00 . A A . 33 LEU HD12 1 1
2 2466 1 1 33 LEU HD13 H -8.521 8.025 -0.351 1.00 . A A . 33 LEU HD13 1 1
2 2467 1 1 33 LEU HD21 H -10.638 8.770 3.313 1.00 . A A . 33 LEU HD21 1 1
2 2468 1 1 33 LEU HD22 H -11.333 7.601 2.189 1.00 . A A . 33 LEU HD22 1 1
2 2469 1 1 33 LEU HD23 H -11.296 9.317 1.773 1.00 . A A . 33 LEU HD23 1 1
2 2470 1 1 33 LEU HG H -8.837 9.268 1.720 1.00 . A A . 33 LEU HG 1 1
2 2471 1 1 33 LEU N N -6.441 5.947 2.731 1.00 . A A . 33 LEU N 1 1
2 2472 1 1 33 LEU O O -5.911 8.710 2.966 1.00 . A A . 33 LEU O 1 1
2 2473 1 1 34 SER C C -6.520 11.232 0.978 1.00 . A A . 34 SER C 1 1
2 2474 1 1 34 SER CA C -5.453 10.175 0.597 1.00 . A A . 34 SER CA 1 1
2 2475 1 1 34 SER CB C -4.892 10.376 -0.837 1.00 . A A . 34 SER CB 1 1
2 2476 1 1 34 SER H H -6.319 8.383 -0.120 1.00 . A A . 34 SER H 1 1
2 2477 1 1 34 SER HA H -4.632 10.232 1.309 1.00 . A A . 34 SER HA 1 1
2 2478 1 1 34 SER HB2 H -4.620 11.414 -0.992 1.00 . A A . 34 SER HB2 1 1
2 2479 1 1 34 SER HB3 H -4.009 9.760 -0.971 1.00 . A A . 34 SER HB3 1 1
2 2480 1 1 34 SER HG H -6.177 10.797 -2.264 1.00 . A A . 34 SER HG 1 1
2 2481 1 1 34 SER N N -6.057 8.844 0.703 1.00 . A A . 34 SER N 1 1
2 2482 1 1 34 SER O O -7.451 11.505 0.212 1.00 . A A . 34 SER O 1 1
2 2483 1 1 34 SER OG O -5.843 10.007 -1.830 1.00 . A A . 34 SER OG 1 1
2 2484 1 1 35 THR C C -6.954 14.125 2.852 1.00 . A A . 35 THR C 1 1
2 2485 1 1 35 THR CA C -7.399 12.640 2.856 1.00 . A A . 35 THR CA 1 1
2 2486 1 1 35 THR CB C -7.617 12.089 4.312 1.00 . A A . 35 THR CB 1 1
2 2487 1 1 35 THR CG2 C -8.896 12.633 4.993 1.00 . A A . 35 THR CG2 1 1
2 2488 1 1 35 THR H H -5.533 11.642 2.676 1.00 . A A . 35 THR H 1 1
2 2489 1 1 35 THR HA H -8.335 12.554 2.312 1.00 . A A . 35 THR HA 1 1
2 2490 1 1 35 THR HB H -6.756 12.356 4.920 1.00 . A A . 35 THR HB 1 1
2 2491 1 1 35 THR HG1 H -7.593 10.363 3.348 1.00 . A A . 35 THR HG1 1 1
2 2492 1 1 35 THR HG21 H -8.982 12.213 5.990 1.00 . A A . 35 THR HG21 1 1
2 2493 1 1 35 THR HG22 H -9.770 12.359 4.415 1.00 . A A . 35 THR HG22 1 1
2 2494 1 1 35 THR HG23 H -8.843 13.712 5.073 1.00 . A A . 35 THR HG23 1 1
2 2495 1 1 35 THR N N -6.373 11.801 2.193 1.00 . A A . 35 THR N 1 1
2 2496 1 1 35 THR O O -7.173 14.880 3.811 1.00 . A A . 35 THR O 1 1
2 2497 1 1 35 THR OG1 O -7.705 10.657 4.256 1.00 . A A . 35 THR OG1 1 1
2 2498 1 1 36 ASP C C -6.238 16.386 0.118 1.00 . A A . 36 ASP C 1 1
2 2499 1 1 36 ASP CA C -5.842 15.903 1.530 1.00 . A A . 36 ASP CA 1 1
2 2500 1 1 36 ASP CB C -4.293 15.901 1.770 1.00 . A A . 36 ASP CB 1 1
2 2501 1 1 36 ASP CG C -3.810 17.190 2.457 1.00 . A A . 36 ASP CG 1 1
2 2502 1 1 36 ASP H H -6.287 13.899 0.988 1.00 . A A . 36 ASP H 1 1
2 2503 1 1 36 ASP HA H -6.326 16.561 2.254 1.00 . A A . 36 ASP HA 1 1
2 2504 1 1 36 ASP HB2 H -4.016 15.048 2.394 1.00 . A A . 36 ASP HB2 1 1
2 2505 1 1 36 ASP HB3 H -3.779 15.797 0.818 1.00 . A A . 36 ASP HB3 1 1
2 2506 1 1 36 ASP N N -6.366 14.537 1.723 1.00 . A A . 36 ASP N 1 1
2 2507 1 1 36 ASP O O -7.231 15.885 -0.431 1.00 . A A . 36 ASP O 1 1
2 2508 1 1 36 ASP OD1 O -3.572 18.199 1.766 1.00 . A A . 36 ASP OD1 1 1
2 2509 1 1 36 ASP OD2 O -3.705 17.200 3.701 1.00 . A A . 36 ASP OD2 1 1
2 2510 1 1 37 GLY C C -5.416 16.871 -2.921 1.00 . A A . 37 GLY C 1 1
2 2511 1 1 37 GLY CA C -5.783 17.858 -1.815 1.00 . A A . 37 GLY CA 1 1
2 2512 1 1 37 GLY H H -4.735 17.734 0.038 1.00 . A A . 37 GLY H 1 1
2 2513 1 1 37 GLY HA2 H -6.841 18.090 -1.893 1.00 . A A . 37 GLY HA2 1 1
2 2514 1 1 37 GLY HA3 H -5.224 18.770 -1.971 1.00 . A A . 37 GLY HA3 1 1
2 2515 1 1 37 GLY N N -5.492 17.353 -0.461 1.00 . A A . 37 GLY N 1 1
2 2516 1 1 37 GLY O O -5.928 16.973 -4.040 1.00 . A A . 37 GLY O 1 1
2 2517 1 1 38 GLU C C -4.823 13.626 -3.560 1.00 . A A . 38 GLU C 1 1
2 2518 1 1 38 GLU CA C -4.019 14.933 -3.597 1.00 . A A . 38 GLU CA 1 1
2 2519 1 1 38 GLU CB C -2.511 14.657 -3.353 1.00 . A A . 38 GLU CB 1 1
2 2520 1 1 38 GLU CD C -1.438 16.738 -4.588 1.00 . A A . 38 GLU CD 1 1
2 2521 1 1 38 GLU CG C -1.620 15.924 -3.279 1.00 . A A . 38 GLU CG 1 1
2 2522 1 1 38 GLU H H -4.189 15.855 -1.696 1.00 . A A . 38 GLU H 1 1
2 2523 1 1 38 GLU HA H -4.128 15.372 -4.585 1.00 . A A . 38 GLU HA 1 1
2 2524 1 1 38 GLU HB2 H -2.399 14.117 -2.414 1.00 . A A . 38 GLU HB2 1 1
2 2525 1 1 38 GLU HB3 H -2.140 14.027 -4.153 1.00 . A A . 38 GLU HB3 1 1
2 2526 1 1 38 GLU HG2 H -2.046 16.589 -2.545 1.00 . A A . 38 GLU HG2 1 1
2 2527 1 1 38 GLU HG3 H -0.637 15.611 -2.936 1.00 . A A . 38 GLU HG3 1 1
2 2528 1 1 38 GLU N N -4.523 15.910 -2.612 1.00 . A A . 38 GLU N 1 1
2 2529 1 1 38 GLU O O -5.451 13.286 -2.550 1.00 . A A . 38 GLU O 1 1
2 2530 1 1 38 GLU OE1 O -2.230 16.607 -5.555 1.00 . A A . 38 GLU OE1 1 1
2 2531 1 1 38 GLU OE2 O -0.500 17.562 -4.638 1.00 . A A . 38 GLU OE2 1 1
2 2532 1 1 39 MET C C -4.548 10.574 -5.480 1.00 . A A . 39 MET C 1 1
2 2533 1 1 39 MET CA C -5.498 11.636 -4.908 1.00 . A A . 39 MET CA 1 1
2 2534 1 1 39 MET CB C -6.667 11.931 -5.890 1.00 . A A . 39 MET CB 1 1
2 2535 1 1 39 MET CE C -9.887 9.710 -7.378 1.00 . A A . 39 MET CE 1 1
2 2536 1 1 39 MET CG C -7.619 10.758 -6.167 1.00 . A A . 39 MET CG 1 1
2 2537 1 1 39 MET H H -4.136 13.191 -5.388 1.00 . A A . 39 MET H 1 1
2 2538 1 1 39 MET HA H -5.899 11.286 -3.962 1.00 . A A . 39 MET HA 1 1
2 2539 1 1 39 MET HB2 H -7.259 12.746 -5.486 1.00 . A A . 39 MET HB2 1 1
2 2540 1 1 39 MET HB3 H -6.252 12.258 -6.839 1.00 . A A . 39 MET HB3 1 1
2 2541 1 1 39 MET HE1 H -10.737 9.849 -8.033 1.00 . A A . 39 MET HE1 1 1
2 2542 1 1 39 MET HE2 H -10.236 9.431 -6.395 1.00 . A A . 39 MET HE2 1 1
2 2543 1 1 39 MET HE3 H -9.257 8.925 -7.772 1.00 . A A . 39 MET HE3 1 1
2 2544 1 1 39 MET HG2 H -7.062 9.947 -6.622 1.00 . A A . 39 MET HG2 1 1
2 2545 1 1 39 MET HG3 H -8.045 10.420 -5.229 1.00 . A A . 39 MET HG3 1 1
2 2546 1 1 39 MET N N -4.743 12.886 -4.674 1.00 . A A . 39 MET N 1 1
2 2547 1 1 39 MET O O -3.578 10.920 -6.139 1.00 . A A . 39 MET O 1 1
2 2548 1 1 39 MET SD S -8.960 11.234 -7.280 1.00 . A A . 39 MET SD 1 1
2 2549 1 1 40 LEU C C -4.097 7.817 -7.112 1.00 . A A . 40 LEU C 1 1
2 2550 1 1 40 LEU CA C -3.942 8.184 -5.626 1.00 . A A . 40 LEU CA 1 1
2 2551 1 1 40 LEU CB C -4.186 6.954 -4.735 1.00 . A A . 40 LEU CB 1 1
2 2552 1 1 40 LEU CD1 C -4.156 5.870 -2.457 1.00 . A A . 40 LEU CD1 1 1
2 2553 1 1 40 LEU CD2 C -2.295 7.491 -3.076 1.00 . A A . 40 LEU CD2 1 1
2 2554 1 1 40 LEU CG C -3.794 7.131 -3.241 1.00 . A A . 40 LEU CG 1 1
2 2555 1 1 40 LEU H H -5.644 9.081 -4.709 1.00 . A A . 40 LEU H 1 1
2 2556 1 1 40 LEU HA H -2.918 8.515 -5.466 1.00 . A A . 40 LEU HA 1 1
2 2557 1 1 40 LEU HB2 H -5.245 6.699 -4.785 1.00 . A A . 40 LEU HB2 1 1
2 2558 1 1 40 LEU HB3 H -3.620 6.114 -5.133 1.00 . A A . 40 LEU HB3 1 1
2 2559 1 1 40 LEU HD11 H -3.687 5.001 -2.920 1.00 . A A . 40 LEU HD11 1 1
2 2560 1 1 40 LEU HD12 H -5.234 5.740 -2.476 1.00 . A A . 40 LEU HD12 1 1
2 2561 1 1 40 LEU HD13 H -3.827 5.963 -1.436 1.00 . A A . 40 LEU HD13 1 1
2 2562 1 1 40 LEU HD21 H -2.087 8.425 -3.582 1.00 . A A . 40 LEU HD21 1 1
2 2563 1 1 40 LEU HD22 H -1.675 6.708 -3.495 1.00 . A A . 40 LEU HD22 1 1
2 2564 1 1 40 LEU HD23 H -2.063 7.605 -2.024 1.00 . A A . 40 LEU HD23 1 1
2 2565 1 1 40 LEU HG H -4.377 7.947 -2.820 1.00 . A A . 40 LEU HG 1 1
2 2566 1 1 40 LEU N N -4.828 9.291 -5.213 1.00 . A A . 40 LEU N 1 1
2 2567 1 1 40 LEU O O -3.124 7.830 -7.855 1.00 . A A . 40 LEU O 1 1
2 2568 1 1 41 GLN C C -6.509 8.020 -9.643 1.00 . A A . 41 GLN C 1 1
2 2569 1 1 41 GLN CA C -5.547 7.024 -8.948 1.00 . A A . 41 GLN CA 1 1
2 2570 1 1 41 GLN CB C -6.038 5.537 -8.982 1.00 . A A . 41 GLN CB 1 1
2 2571 1 1 41 GLN CD C -4.675 4.802 -11.062 1.00 . A A . 41 GLN CD 1 1
2 2572 1 1 41 GLN CG C -6.050 4.890 -10.386 1.00 . A A . 41 GLN CG 1 1
2 2573 1 1 41 GLN H H -6.065 7.456 -6.921 1.00 . A A . 41 GLN H 1 1
2 2574 1 1 41 GLN HA H -4.595 7.074 -9.481 1.00 . A A . 41 GLN HA 1 1
2 2575 1 1 41 GLN HB2 H -5.395 4.939 -8.341 1.00 . A A . 41 GLN HB2 1 1
2 2576 1 1 41 GLN HB3 H -7.047 5.495 -8.582 1.00 . A A . 41 GLN HB3 1 1
2 2577 1 1 41 GLN HE21 H -3.756 4.392 -9.337 1.00 . A A . 41 GLN HE21 1 1
2 2578 1 1 41 GLN HE22 H -2.742 4.478 -10.731 1.00 . A A . 41 GLN HE22 1 1
2 2579 1 1 41 GLN HG2 H -6.432 3.879 -10.298 1.00 . A A . 41 GLN HG2 1 1
2 2580 1 1 41 GLN HG3 H -6.717 5.460 -11.030 1.00 . A A . 41 GLN HG3 1 1
2 2581 1 1 41 GLN N N -5.311 7.450 -7.550 1.00 . A A . 41 GLN N 1 1
2 2582 1 1 41 GLN NE2 N -3.617 4.531 -10.297 1.00 . A A . 41 GLN NE2 1 1
2 2583 1 1 41 GLN O O -6.113 9.150 -9.932 1.00 . A A . 41 GLN O 1 1
2 2584 1 1 41 GLN OE1 O -4.566 4.924 -12.283 1.00 . A A . 41 GLN OE1 1 1
2 2585 1 1 42 THR C C -10.151 7.774 -10.406 1.00 . A A . 42 THR C 1 1
2 2586 1 1 42 THR CA C -8.768 8.427 -10.577 1.00 . A A . 42 THR CA 1 1
2 2587 1 1 42 THR CB C -8.415 8.623 -12.103 1.00 . A A . 42 THR CB 1 1
2 2588 1 1 42 THR CG2 C -8.355 7.304 -12.895 1.00 . A A . 42 THR CG2 1 1
2 2589 1 1 42 THR H H -8.062 6.754 -9.505 1.00 . A A . 42 THR H 1 1
2 2590 1 1 42 THR HA H -8.794 9.407 -10.108 1.00 . A A . 42 THR HA 1 1
2 2591 1 1 42 THR HB H -7.440 9.098 -12.160 1.00 . A A . 42 THR HB 1 1
2 2592 1 1 42 THR HG1 H -9.565 10.229 -12.129 1.00 . A A . 42 THR HG1 1 1
2 2593 1 1 42 THR HG21 H -9.323 6.827 -12.886 1.00 . A A . 42 THR HG21 1 1
2 2594 1 1 42 THR HG22 H -7.626 6.638 -12.447 1.00 . A A . 42 THR HG22 1 1
2 2595 1 1 42 THR HG23 H -8.065 7.507 -13.921 1.00 . A A . 42 THR HG23 1 1
2 2596 1 1 42 THR N N -7.774 7.619 -9.860 1.00 . A A . 42 THR N 1 1
2 2597 1 1 42 THR O O -10.253 6.544 -10.332 1.00 . A A . 42 THR O 1 1
2 2598 1 1 42 THR OG1 O -9.362 9.499 -12.725 1.00 . A A . 42 THR OG1 1 1
2 2599 1 1 43 ARG C C -13.071 7.477 -11.357 1.00 . A A . 43 ARG C 1 1
2 2600 1 1 43 ARG CA C -12.577 8.151 -10.061 1.00 . A A . 43 ARG CA 1 1
2 2601 1 1 43 ARG CB C -13.464 9.373 -9.644 1.00 . A A . 43 ARG CB 1 1
2 2602 1 1 43 ARG CD C -15.857 8.349 -9.779 1.00 . A A . 43 ARG CD 1 1
2 2603 1 1 43 ARG CG C -14.812 9.076 -8.924 1.00 . A A . 43 ARG CG 1 1
2 2604 1 1 43 ARG CZ C -16.639 8.439 -12.163 1.00 . A A . 43 ARG CZ 1 1
2 2605 1 1 43 ARG H H -11.031 9.573 -10.377 1.00 . A A . 43 ARG H 1 1
2 2606 1 1 43 ARG HA H -12.564 7.420 -9.253 1.00 . A A . 43 ARG HA 1 1
2 2607 1 1 43 ARG HB2 H -12.879 9.999 -8.978 1.00 . A A . 43 ARG HB2 1 1
2 2608 1 1 43 ARG HB3 H -13.683 9.954 -10.531 1.00 . A A . 43 ARG HB3 1 1
2 2609 1 1 43 ARG HD2 H -15.514 7.337 -9.975 1.00 . A A . 43 ARG HD2 1 1
2 2610 1 1 43 ARG HD3 H -16.790 8.300 -9.227 1.00 . A A . 43 ARG HD3 1 1
2 2611 1 1 43 ARG HE H -15.877 9.982 -11.120 1.00 . A A . 43 ARG HE 1 1
2 2612 1 1 43 ARG HG2 H -14.609 8.474 -8.046 1.00 . A A . 43 ARG HG2 1 1
2 2613 1 1 43 ARG HG3 H -15.234 10.025 -8.600 1.00 . A A . 43 ARG HG3 1 1
2 2614 1 1 43 ARG HH11 H -16.865 6.603 -11.301 1.00 . A A . 43 ARG HH11 1 1
2 2615 1 1 43 ARG HH12 H -17.379 6.720 -12.957 1.00 . A A . 43 ARG HH12 1 1
2 2616 1 1 43 ARG HH21 H -16.527 10.112 -13.326 1.00 . A A . 43 ARG HH21 1 1
2 2617 1 1 43 ARG HH22 H -17.187 8.701 -14.101 1.00 . A A . 43 ARG HH22 1 1
2 2618 1 1 43 ARG N N -11.194 8.612 -10.287 1.00 . A A . 43 ARG N 1 1
2 2619 1 1 43 ARG NE N -16.105 9.026 -11.072 1.00 . A A . 43 ARG NE 1 1
2 2620 1 1 43 ARG NH1 N -16.984 7.152 -12.138 1.00 . A A . 43 ARG NH1 1 1
2 2621 1 1 43 ARG NH2 N -16.793 9.139 -13.288 1.00 . A A . 43 ARG NH2 1 1
2 2622 1 1 43 ARG O O -13.208 8.144 -12.386 1.00 . A A . 43 ARG O 1 1
2 2623 1 1 44 GLY C C -12.473 4.740 -13.098 1.00 . A A . 44 GLY C 1 1
2 2624 1 1 44 GLY CA C -13.698 5.377 -12.466 1.00 . A A . 44 GLY CA 1 1
2 2625 1 1 44 GLY H H -13.218 5.710 -10.429 1.00 . A A . 44 GLY H 1 1
2 2626 1 1 44 GLY HA2 H -14.381 4.594 -12.150 1.00 . A A . 44 GLY HA2 1 1
2 2627 1 1 44 GLY HA3 H -14.205 5.999 -13.199 1.00 . A A . 44 GLY HA3 1 1
2 2628 1 1 44 GLY N N -13.318 6.166 -11.293 1.00 . A A . 44 GLY N 1 1
2 2629 1 1 44 GLY O O -12.105 5.064 -14.234 1.00 . A A . 44 GLY O 1 1
2 2630 1 1 45 SER C C -10.688 1.658 -12.394 1.00 . A A . 45 SER C 1 1
2 2631 1 1 45 SER CA C -10.603 3.157 -12.770 1.00 . A A . 45 SER CA 1 1
2 2632 1 1 45 SER CB C -9.362 3.844 -12.140 1.00 . A A . 45 SER CB 1 1
2 2633 1 1 45 SER H H -12.183 3.649 -11.439 1.00 . A A . 45 SER H 1 1
2 2634 1 1 45 SER HA H -10.538 3.231 -13.856 1.00 . A A . 45 SER HA 1 1
2 2635 1 1 45 SER HB2 H -9.429 4.913 -12.294 1.00 . A A . 45 SER HB2 1 1
2 2636 1 1 45 SER HB3 H -9.334 3.644 -11.078 1.00 . A A . 45 SER HB3 1 1
2 2637 1 1 45 SER HG H -7.590 4.139 -12.953 1.00 . A A . 45 SER HG 1 1
2 2638 1 1 45 SER N N -11.822 3.850 -12.333 1.00 . A A . 45 SER N 1 1
2 2639 1 1 45 SER O O -11.734 1.177 -11.944 1.00 . A A . 45 SER O 1 1
2 2640 1 1 45 SER OG O -8.149 3.385 -12.728 1.00 . A A . 45 SER OG 1 1
2 2641 1 1 46 LYS C C -8.930 -0.704 -10.883 1.00 . A A . 46 LYS C 1 1
2 2642 1 1 46 LYS CA C -9.464 -0.507 -12.315 1.00 . A A . 46 LYS CA 1 1
2 2643 1 1 46 LYS CB C -8.486 -1.189 -13.331 1.00 . A A . 46 LYS CB 1 1
2 2644 1 1 46 LYS CD C -8.860 0.241 -15.472 1.00 . A A . 46 LYS CD 1 1
2 2645 1 1 46 LYS CE C -7.482 0.918 -15.380 1.00 . A A . 46 LYS CE 1 1
2 2646 1 1 46 LYS CG C -8.901 -1.166 -14.828 1.00 . A A . 46 LYS CG 1 1
2 2647 1 1 46 LYS H H -8.772 1.410 -12.887 1.00 . A A . 46 LYS H 1 1
2 2648 1 1 46 LYS HA H -10.451 -0.955 -12.405 1.00 . A A . 46 LYS HA 1 1
2 2649 1 1 46 LYS HB2 H -7.520 -0.706 -13.252 1.00 . A A . 46 LYS HB2 1 1
2 2650 1 1 46 LYS HB3 H -8.366 -2.229 -13.036 1.00 . A A . 46 LYS HB3 1 1
2 2651 1 1 46 LYS HD2 H -9.129 0.154 -16.515 1.00 . A A . 46 LYS HD2 1 1
2 2652 1 1 46 LYS HD3 H -9.588 0.872 -14.971 1.00 . A A . 46 LYS HD3 1 1
2 2653 1 1 46 LYS HE2 H -7.157 0.931 -14.347 1.00 . A A . 46 LYS HE2 1 1
2 2654 1 1 46 LYS HE3 H -6.769 0.349 -15.968 1.00 . A A . 46 LYS HE3 1 1
2 2655 1 1 46 LYS HG2 H -8.232 -1.812 -15.382 1.00 . A A . 46 LYS HG2 1 1
2 2656 1 1 46 LYS HG3 H -9.913 -1.559 -14.912 1.00 . A A . 46 LYS HG3 1 1
2 2657 1 1 46 LYS HZ1 H -8.197 2.883 -15.344 1.00 . A A . 46 LYS HZ1 1 1
2 2658 1 1 46 LYS HZ2 H -7.821 2.320 -16.888 1.00 . A A . 46 LYS HZ2 1 1
2 2659 1 1 46 LYS HZ3 H -6.583 2.753 -15.828 1.00 . A A . 46 LYS HZ3 1 1
2 2660 1 1 46 LYS N N -9.572 0.940 -12.584 1.00 . A A . 46 LYS N 1 1
2 2661 1 1 46 LYS NZ N -7.523 2.314 -15.894 1.00 . A A . 46 LYS NZ 1 1
2 2662 1 1 46 LYS O O -8.075 0.074 -10.437 1.00 . A A . 46 LYS O 1 1
2 2663 1 1 47 SER C C -7.629 -2.958 -9.062 1.00 . A A . 47 SER C 1 1
2 2664 1 1 47 SER CA C -8.913 -2.125 -8.856 1.00 . A A . 47 SER CA 1 1
2 2665 1 1 47 SER CB C -10.000 -2.905 -8.066 1.00 . A A . 47 SER CB 1 1
2 2666 1 1 47 SER H H -10.177 -2.240 -10.557 1.00 . A A . 47 SER H 1 1
2 2667 1 1 47 SER HA H -8.657 -1.222 -8.305 1.00 . A A . 47 SER HA 1 1
2 2668 1 1 47 SER HB2 H -10.217 -3.838 -8.565 1.00 . A A . 47 SER HB2 1 1
2 2669 1 1 47 SER HB3 H -9.648 -3.109 -7.058 1.00 . A A . 47 SER HB3 1 1
2 2670 1 1 47 SER HG H -11.095 -1.320 -8.464 1.00 . A A . 47 SER HG 1 1
2 2671 1 1 47 SER N N -9.436 -1.728 -10.175 1.00 . A A . 47 SER N 1 1
2 2672 1 1 47 SER O O -7.676 -4.193 -9.117 1.00 . A A . 47 SER O 1 1
2 2673 1 1 47 SER OG O -11.198 -2.151 -7.981 1.00 . A A . 47 SER OG 1 1
2 2674 1 1 48 ILE C C -4.590 -3.625 -8.469 1.00 . A A . 48 ILE C 1 1
2 2675 1 1 48 ILE CA C -5.209 -2.850 -9.650 1.00 . A A . 48 ILE CA 1 1
2 2676 1 1 48 ILE CB C -4.194 -1.740 -10.162 1.00 . A A . 48 ILE CB 1 1
2 2677 1 1 48 ILE CD1 C -4.003 0.361 -11.680 1.00 . A A . 48 ILE CD1 1 1
2 2678 1 1 48 ILE CG1 C -4.845 -0.841 -11.262 1.00 . A A . 48 ILE CG1 1 1
2 2679 1 1 48 ILE CG2 C -2.868 -2.365 -10.678 1.00 . A A . 48 ILE CG2 1 1
2 2680 1 1 48 ILE H H -6.529 -1.279 -9.075 1.00 . A A . 48 ILE H 1 1
2 2681 1 1 48 ILE HA H -5.402 -3.540 -10.470 1.00 . A A . 48 ILE HA 1 1
2 2682 1 1 48 ILE HB H -3.945 -1.116 -9.312 1.00 . A A . 48 ILE HB 1 1
2 2683 1 1 48 ILE HD11 H -3.824 0.996 -10.821 1.00 . A A . 48 ILE HD11 1 1
2 2684 1 1 48 ILE HD12 H -4.536 0.922 -12.432 1.00 . A A . 48 ILE HD12 1 1
2 2685 1 1 48 ILE HD13 H -3.057 0.028 -12.085 1.00 . A A . 48 ILE HD13 1 1
2 2686 1 1 48 ILE HG12 H -5.028 -1.431 -12.149 1.00 . A A . 48 ILE HG12 1 1
2 2687 1 1 48 ILE HG13 H -5.791 -0.461 -10.896 1.00 . A A . 48 ILE HG13 1 1
2 2688 1 1 48 ILE HG21 H -2.187 -1.579 -10.987 1.00 . A A . 48 ILE HG21 1 1
2 2689 1 1 48 ILE HG22 H -3.069 -3.012 -11.520 1.00 . A A . 48 ILE HG22 1 1
2 2690 1 1 48 ILE HG23 H -2.403 -2.945 -9.888 1.00 . A A . 48 ILE HG23 1 1
2 2691 1 1 48 ILE N N -6.497 -2.247 -9.239 1.00 . A A . 48 ILE N 1 1
2 2692 1 1 48 ILE O O -4.003 -3.027 -7.568 1.00 . A A . 48 ILE O 1 1
2 2693 1 1 49 VAL C C -2.875 -6.403 -7.849 1.00 . A A . 49 VAL C 1 1
2 2694 1 1 49 VAL CA C -4.227 -5.823 -7.395 1.00 . A A . 49 VAL CA 1 1
2 2695 1 1 49 VAL CB C -5.230 -6.977 -6.998 1.00 . A A . 49 VAL CB 1 1
2 2696 1 1 49 VAL CG1 C -4.701 -7.793 -5.791 1.00 . A A . 49 VAL CG1 1 1
2 2697 1 1 49 VAL CG2 C -6.637 -6.405 -6.711 1.00 . A A . 49 VAL CG2 1 1
2 2698 1 1 49 VAL H H -5.210 -5.387 -9.222 1.00 . A A . 49 VAL H 1 1
2 2699 1 1 49 VAL HA H -4.063 -5.207 -6.511 1.00 . A A . 49 VAL HA 1 1
2 2700 1 1 49 VAL HB H -5.314 -7.658 -7.842 1.00 . A A . 49 VAL HB 1 1
2 2701 1 1 49 VAL HG11 H -4.577 -7.142 -4.932 1.00 . A A . 49 VAL HG11 1 1
2 2702 1 1 49 VAL HG12 H -3.743 -8.237 -6.037 1.00 . A A . 49 VAL HG12 1 1
2 2703 1 1 49 VAL HG13 H -5.402 -8.579 -5.542 1.00 . A A . 49 VAL HG13 1 1
2 2704 1 1 49 VAL HG21 H -7.007 -5.889 -7.590 1.00 . A A . 49 VAL HG21 1 1
2 2705 1 1 49 VAL HG22 H -6.589 -5.708 -5.882 1.00 . A A . 49 VAL HG22 1 1
2 2706 1 1 49 VAL HG23 H -7.318 -7.210 -6.461 1.00 . A A . 49 VAL HG23 1 1
2 2707 1 1 49 VAL N N -4.759 -4.961 -8.463 1.00 . A A . 49 VAL N 1 1
2 2708 1 1 49 VAL O O -2.818 -7.248 -8.748 1.00 . A A . 49 VAL O 1 1
2 2709 1 1 50 ILE C C 0.083 -7.191 -6.383 1.00 . A A . 50 ILE C 1 1
2 2710 1 1 50 ILE CA C -0.414 -6.307 -7.536 1.00 . A A . 50 ILE CA 1 1
2 2711 1 1 50 ILE CB C 0.527 -5.041 -7.669 1.00 . A A . 50 ILE CB 1 1
2 2712 1 1 50 ILE CD1 C 0.782 -2.772 -8.917 1.00 . A A . 50 ILE CD1 1 1
2 2713 1 1 50 ILE CG1 C 0.009 -4.077 -8.786 1.00 . A A . 50 ILE CG1 1 1
2 2714 1 1 50 ILE CG2 C 1.999 -5.463 -7.915 1.00 . A A . 50 ILE CG2 1 1
2 2715 1 1 50 ILE H H -1.918 -5.237 -6.544 1.00 . A A . 50 ILE H 1 1
2 2716 1 1 50 ILE HA H -0.388 -6.866 -8.471 1.00 . A A . 50 ILE HA 1 1
2 2717 1 1 50 ILE HB H 0.497 -4.510 -6.722 1.00 . A A . 50 ILE HB 1 1
2 2718 1 1 50 ILE HD11 H 1.811 -2.977 -9.185 1.00 . A A . 50 ILE HD11 1 1
2 2719 1 1 50 ILE HD12 H 0.753 -2.235 -7.978 1.00 . A A . 50 ILE HD12 1 1
2 2720 1 1 50 ILE HD13 H 0.326 -2.167 -9.685 1.00 . A A . 50 ILE HD13 1 1
2 2721 1 1 50 ILE HG12 H 0.056 -4.578 -9.744 1.00 . A A . 50 ILE HG12 1 1
2 2722 1 1 50 ILE HG13 H -1.028 -3.821 -8.582 1.00 . A A . 50 ILE HG13 1 1
2 2723 1 1 50 ILE HG21 H 2.619 -4.581 -8.008 1.00 . A A . 50 ILE HG21 1 1
2 2724 1 1 50 ILE HG22 H 2.068 -6.044 -8.827 1.00 . A A . 50 ILE HG22 1 1
2 2725 1 1 50 ILE HG23 H 2.352 -6.064 -7.084 1.00 . A A . 50 ILE HG23 1 1
2 2726 1 1 50 ILE N N -1.791 -5.898 -7.245 1.00 . A A . 50 ILE N 1 1
2 2727 1 1 50 ILE O O 0.231 -6.696 -5.263 1.00 . A A . 50 ILE O 1 1
2 2728 1 1 51 LYS C C 2.400 -9.168 -5.539 1.00 . A A . 51 LYS C 1 1
2 2729 1 1 51 LYS CA C 0.887 -9.388 -5.625 1.00 . A A . 51 LYS CA 1 1
2 2730 1 1 51 LYS CB C 0.542 -10.873 -5.942 1.00 . A A . 51 LYS CB 1 1
2 2731 1 1 51 LYS CD C -1.356 -12.673 -6.172 1.00 . A A . 51 LYS CD 1 1
2 2732 1 1 51 LYS CE C -1.222 -13.123 -7.646 1.00 . A A . 51 LYS CE 1 1
2 2733 1 1 51 LYS CG C -0.977 -11.184 -5.900 1.00 . A A . 51 LYS CG 1 1
2 2734 1 1 51 LYS H H 0.202 -8.821 -7.549 1.00 . A A . 51 LYS H 1 1
2 2735 1 1 51 LYS HA H 0.444 -9.124 -4.661 1.00 . A A . 51 LYS HA 1 1
2 2736 1 1 51 LYS HB2 H 0.917 -11.113 -6.934 1.00 . A A . 51 LYS HB2 1 1
2 2737 1 1 51 LYS HB3 H 1.040 -11.514 -5.222 1.00 . A A . 51 LYS HB3 1 1
2 2738 1 1 51 LYS HD2 H -0.724 -13.311 -5.564 1.00 . A A . 51 LYS HD2 1 1
2 2739 1 1 51 LYS HD3 H -2.388 -12.816 -5.861 1.00 . A A . 51 LYS HD3 1 1
2 2740 1 1 51 LYS HE2 H -1.657 -14.108 -7.741 1.00 . A A . 51 LYS HE2 1 1
2 2741 1 1 51 LYS HE3 H -1.777 -12.434 -8.274 1.00 . A A . 51 LYS HE3 1 1
2 2742 1 1 51 LYS HG2 H -1.348 -10.915 -4.921 1.00 . A A . 51 LYS HG2 1 1
2 2743 1 1 51 LYS HG3 H -1.475 -10.560 -6.640 1.00 . A A . 51 LYS HG3 1 1
2 2744 1 1 51 LYS HZ1 H 0.746 -13.830 -7.528 1.00 . A A . 51 LYS HZ1 1 1
2 2745 1 1 51 LYS HZ2 H 0.627 -12.244 -8.095 1.00 . A A . 51 LYS HZ2 1 1
2 2746 1 1 51 LYS HZ3 H 0.217 -13.534 -9.103 1.00 . A A . 51 LYS HZ3 1 1
2 2747 1 1 51 LYS N N 0.332 -8.483 -6.643 1.00 . A A . 51 LYS N 1 1
2 2748 1 1 51 LYS NZ N 0.187 -13.187 -8.127 1.00 . A A . 51 LYS NZ 1 1
2 2749 1 1 51 LYS O O 3.011 -8.597 -6.456 1.00 . A A . 51 LYS O 1 1
2 2750 1 1 52 ASN C C 5.256 -10.357 -5.190 1.00 . A A . 52 ASN C 1 1
2 2751 1 1 52 ASN CA C 4.442 -9.521 -4.179 1.00 . A A . 52 ASN CA 1 1
2 2752 1 1 52 ASN CB C 4.756 -9.932 -2.712 1.00 . A A . 52 ASN CB 1 1
2 2753 1 1 52 ASN CG C 4.153 -11.270 -2.262 1.00 . A A . 52 ASN CG 1 1
2 2754 1 1 52 ASN H H 2.431 -10.022 -3.740 1.00 . A A . 52 ASN H 1 1
2 2755 1 1 52 ASN HA H 4.719 -8.479 -4.309 1.00 . A A . 52 ASN HA 1 1
2 2756 1 1 52 ASN HB2 H 5.831 -9.987 -2.577 1.00 . A A . 52 ASN HB2 1 1
2 2757 1 1 52 ASN HB3 H 4.370 -9.158 -2.057 1.00 . A A . 52 ASN HB3 1 1
2 2758 1 1 52 ASN HD21 H 4.247 -10.678 -0.367 1.00 . A A . 52 ASN HD21 1 1
2 2759 1 1 52 ASN HD22 H 3.609 -12.265 -0.620 1.00 . A A . 52 ASN HD22 1 1
2 2760 1 1 52 ASN N N 2.991 -9.615 -4.428 1.00 . A A . 52 ASN N 1 1
2 2761 1 1 52 ASN ND2 N 3.983 -11.421 -0.953 1.00 . A A . 52 ASN ND2 1 1
2 2762 1 1 52 ASN O O 6.457 -10.145 -5.364 1.00 . A A . 52 ASN O 1 1
2 2763 1 1 52 ASN OD1 O 3.867 -12.166 -3.064 1.00 . A A . 52 ASN OD1 1 1
2 2764 1 1 53 THR C C 5.278 -11.348 -8.254 1.00 . A A . 53 THR C 1 1
2 2765 1 1 53 THR CA C 5.126 -12.135 -6.924 1.00 . A A . 53 THR CA 1 1
2 2766 1 1 53 THR CB C 4.196 -13.365 -7.152 1.00 . A A . 53 THR CB 1 1
2 2767 1 1 53 THR CG2 C 4.125 -14.270 -5.911 1.00 . A A . 53 THR CG2 1 1
2 2768 1 1 53 THR H H 3.638 -11.454 -5.596 1.00 . A A . 53 THR H 1 1
2 2769 1 1 53 THR HA H 6.105 -12.497 -6.612 1.00 . A A . 53 THR HA 1 1
2 2770 1 1 53 THR HB H 4.579 -13.952 -7.985 1.00 . A A . 53 THR HB 1 1
2 2771 1 1 53 THR HG1 H 2.911 -12.292 -8.215 1.00 . A A . 53 THR HG1 1 1
2 2772 1 1 53 THR HG21 H 5.114 -14.639 -5.667 1.00 . A A . 53 THR HG21 1 1
2 2773 1 1 53 THR HG22 H 3.472 -15.113 -6.109 1.00 . A A . 53 THR HG22 1 1
2 2774 1 1 53 THR HG23 H 3.736 -13.710 -5.071 1.00 . A A . 53 THR HG23 1 1
2 2775 1 1 53 THR N N 4.571 -11.301 -5.849 1.00 . A A . 53 THR N 1 1
2 2776 1 1 53 THR O O 6.148 -11.665 -9.075 1.00 . A A . 53 THR O 1 1
2 2777 1 1 53 THR OG1 O 2.868 -12.915 -7.480 1.00 . A A . 53 THR OG1 1 1
2 2778 1 1 54 ASP C C 5.350 -8.417 -9.760 1.00 . A A . 54 ASP C 1 1
2 2779 1 1 54 ASP CA C 4.323 -9.559 -9.715 1.00 . A A . 54 ASP CA 1 1
2 2780 1 1 54 ASP CB C 2.882 -9.002 -9.904 1.00 . A A . 54 ASP CB 1 1
2 2781 1 1 54 ASP CG C 1.840 -10.109 -10.105 1.00 . A A . 54 ASP CG 1 1
2 2782 1 1 54 ASP H H 3.849 -10.058 -7.696 1.00 . A A . 54 ASP H 1 1
2 2783 1 1 54 ASP HA H 4.535 -10.243 -10.538 1.00 . A A . 54 ASP HA 1 1
2 2784 1 1 54 ASP HB2 H 2.609 -8.419 -9.024 1.00 . A A . 54 ASP HB2 1 1
2 2785 1 1 54 ASP HB3 H 2.862 -8.333 -10.767 1.00 . A A . 54 ASP HB3 1 1
2 2786 1 1 54 ASP N N 4.424 -10.323 -8.446 1.00 . A A . 54 ASP N 1 1
2 2787 1 1 54 ASP O O 4.987 -7.240 -9.718 1.00 . A A . 54 ASP O 1 1
2 2788 1 1 54 ASP OD1 O 1.505 -10.797 -9.117 1.00 . A A . 54 ASP OD1 1 1
2 2789 1 1 54 ASP OD2 O 1.357 -10.295 -11.244 1.00 . A A . 54 ASP OD2 1 1
2 2790 1 1 55 GLU C C 7.659 -6.825 -11.049 1.00 . A A . 55 GLU C 1 1
2 2791 1 1 55 GLU CA C 7.767 -7.830 -9.873 1.00 . A A . 55 GLU CA 1 1
2 2792 1 1 55 GLU CB C 9.115 -8.588 -9.922 1.00 . A A . 55 GLU CB 1 1
2 2793 1 1 55 GLU CD C 11.678 -8.462 -9.665 1.00 . A A . 55 GLU CD 1 1
2 2794 1 1 55 GLU CG C 10.355 -7.687 -9.724 1.00 . A A . 55 GLU CG 1 1
2 2795 1 1 55 GLU H H 6.838 -9.745 -9.946 1.00 . A A . 55 GLU H 1 1
2 2796 1 1 55 GLU HA H 7.711 -7.277 -8.938 1.00 . A A . 55 GLU HA 1 1
2 2797 1 1 55 GLU HB2 H 9.111 -9.341 -9.144 1.00 . A A . 55 GLU HB2 1 1
2 2798 1 1 55 GLU HB3 H 9.204 -9.089 -10.885 1.00 . A A . 55 GLU HB3 1 1
2 2799 1 1 55 GLU HG2 H 10.396 -6.976 -10.544 1.00 . A A . 55 GLU HG2 1 1
2 2800 1 1 55 GLU HG3 H 10.234 -7.132 -8.796 1.00 . A A . 55 GLU HG3 1 1
2 2801 1 1 55 GLU N N 6.639 -8.789 -9.870 1.00 . A A . 55 GLU N 1 1
2 2802 1 1 55 GLU O O 8.096 -5.688 -10.932 1.00 . A A . 55 GLU O 1 1
2 2803 1 1 55 GLU OE1 O 11.932 -9.134 -8.642 1.00 . A A . 55 GLU OE1 1 1
2 2804 1 1 55 GLU OE2 O 12.472 -8.396 -10.635 1.00 . A A . 55 GLU OE2 1 1
2 2805 1 1 56 ASN C C 5.878 -5.235 -12.982 1.00 . A A . 56 ASN C 1 1
2 2806 1 1 56 ASN CA C 6.754 -6.454 -13.349 1.00 . A A . 56 ASN CA 1 1
2 2807 1 1 56 ASN CB C 6.054 -7.348 -14.416 1.00 . A A . 56 ASN CB 1 1
2 2808 1 1 56 ASN CG C 5.528 -6.579 -15.638 1.00 . A A . 56 ASN CG 1 1
2 2809 1 1 56 ASN H H 6.764 -8.211 -12.164 1.00 . A A . 56 ASN H 1 1
2 2810 1 1 56 ASN HA H 7.699 -6.104 -13.755 1.00 . A A . 56 ASN HA 1 1
2 2811 1 1 56 ASN HB2 H 6.762 -8.093 -14.770 1.00 . A A . 56 ASN HB2 1 1
2 2812 1 1 56 ASN HB3 H 5.220 -7.872 -13.954 1.00 . A A . 56 ASN HB3 1 1
2 2813 1 1 56 ASN HD21 H 3.699 -6.480 -14.859 1.00 . A A . 56 ASN HD21 1 1
2 2814 1 1 56 ASN HD22 H 3.893 -5.762 -16.418 1.00 . A A . 56 ASN HD22 1 1
2 2815 1 1 56 ASN N N 7.044 -7.275 -12.154 1.00 . A A . 56 ASN N 1 1
2 2816 1 1 56 ASN ND2 N 4.246 -6.233 -15.636 1.00 . A A . 56 ASN ND2 1 1
2 2817 1 1 56 ASN O O 6.193 -4.092 -13.337 1.00 . A A . 56 ASN O 1 1
2 2818 1 1 56 ASN OD1 O 6.270 -6.317 -16.585 1.00 . A A . 56 ASN OD1 1 1
2 2819 1 1 57 LEU C C 4.343 -3.642 -10.628 1.00 . A A . 57 LEU C 1 1
2 2820 1 1 57 LEU CA C 3.818 -4.481 -11.827 1.00 . A A . 57 LEU CA 1 1
2 2821 1 1 57 LEU CB C 2.468 -5.160 -11.483 1.00 . A A . 57 LEU CB 1 1
2 2822 1 1 57 LEU CD1 C 0.496 -6.671 -12.101 1.00 . A A . 57 LEU CD1 1 1
2 2823 1 1 57 LEU CD2 C 1.458 -5.078 -13.849 1.00 . A A . 57 LEU CD2 1 1
2 2824 1 1 57 LEU CG C 1.772 -5.973 -12.625 1.00 . A A . 57 LEU CG 1 1
2 2825 1 1 57 LEU H H 4.661 -6.429 -11.930 1.00 . A A . 57 LEU H 1 1
2 2826 1 1 57 LEU HA H 3.667 -3.816 -12.673 1.00 . A A . 57 LEU HA 1 1
2 2827 1 1 57 LEU HB2 H 2.636 -5.835 -10.650 1.00 . A A . 57 LEU HB2 1 1
2 2828 1 1 57 LEU HB3 H 1.776 -4.391 -11.153 1.00 . A A . 57 LEU HB3 1 1
2 2829 1 1 57 LEU HD11 H -0.217 -5.931 -11.750 1.00 . A A . 57 LEU HD11 1 1
2 2830 1 1 57 LEU HD12 H 0.755 -7.329 -11.278 1.00 . A A . 57 LEU HD12 1 1
2 2831 1 1 57 LEU HD13 H 0.043 -7.258 -12.889 1.00 . A A . 57 LEU HD13 1 1
2 2832 1 1 57 LEU HD21 H 0.989 -5.673 -14.623 1.00 . A A . 57 LEU HD21 1 1
2 2833 1 1 57 LEU HD22 H 2.379 -4.658 -14.235 1.00 . A A . 57 LEU HD22 1 1
2 2834 1 1 57 LEU HD23 H 0.793 -4.275 -13.563 1.00 . A A . 57 LEU HD23 1 1
2 2835 1 1 57 LEU HG H 2.448 -6.754 -12.958 1.00 . A A . 57 LEU HG 1 1
2 2836 1 1 57 LEU N N 4.798 -5.504 -12.232 1.00 . A A . 57 LEU N 1 1
2 2837 1 1 57 LEU O O 4.004 -2.458 -10.493 1.00 . A A . 57 LEU O 1 1
2 2838 1 1 58 ILE C C 6.843 -2.555 -9.133 1.00 . A A . 58 ILE C 1 1
2 2839 1 1 58 ILE CA C 5.846 -3.618 -8.625 1.00 . A A . 58 ILE CA 1 1
2 2840 1 1 58 ILE CB C 6.591 -4.678 -7.713 1.00 . A A . 58 ILE CB 1 1
2 2841 1 1 58 ILE CD1 C 6.209 -6.821 -6.304 1.00 . A A . 58 ILE CD1 1 1
2 2842 1 1 58 ILE CG1 C 5.576 -5.675 -7.075 1.00 . A A . 58 ILE CG1 1 1
2 2843 1 1 58 ILE CG2 C 7.444 -4.003 -6.609 1.00 . A A . 58 ILE CG2 1 1
2 2844 1 1 58 ILE H H 5.371 -5.217 -9.941 1.00 . A A . 58 ILE H 1 1
2 2845 1 1 58 ILE HA H 5.076 -3.132 -8.026 1.00 . A A . 58 ILE HA 1 1
2 2846 1 1 58 ILE HB H 7.270 -5.241 -8.350 1.00 . A A . 58 ILE HB 1 1
2 2847 1 1 58 ILE HD11 H 5.432 -7.469 -5.926 1.00 . A A . 58 ILE HD11 1 1
2 2848 1 1 58 ILE HD12 H 6.783 -6.430 -5.475 1.00 . A A . 58 ILE HD12 1 1
2 2849 1 1 58 ILE HD13 H 6.858 -7.386 -6.959 1.00 . A A . 58 ILE HD13 1 1
2 2850 1 1 58 ILE HG12 H 4.929 -5.144 -6.388 1.00 . A A . 58 ILE HG12 1 1
2 2851 1 1 58 ILE HG13 H 4.965 -6.110 -7.856 1.00 . A A . 58 ILE HG13 1 1
2 2852 1 1 58 ILE HG21 H 6.806 -3.406 -5.969 1.00 . A A . 58 ILE HG21 1 1
2 2853 1 1 58 ILE HG22 H 8.191 -3.364 -7.062 1.00 . A A . 58 ILE HG22 1 1
2 2854 1 1 58 ILE HG23 H 7.939 -4.758 -6.010 1.00 . A A . 58 ILE HG23 1 1
2 2855 1 1 58 ILE N N 5.181 -4.277 -9.777 1.00 . A A . 58 ILE N 1 1
2 2856 1 1 58 ILE O O 6.890 -1.440 -8.617 1.00 . A A . 58 ILE O 1 1
2 2857 1 1 59 ASN C C 7.950 -0.852 -11.594 1.00 . A A . 59 ASN C 1 1
2 2858 1 1 59 ASN CA C 8.607 -2.014 -10.805 1.00 . A A . 59 ASN CA 1 1
2 2859 1 1 59 ASN CB C 9.597 -2.804 -11.713 1.00 . A A . 59 ASN CB 1 1
2 2860 1 1 59 ASN CG C 10.486 -3.783 -10.935 1.00 . A A . 59 ASN CG 1 1
2 2861 1 1 59 ASN H H 7.533 -3.829 -10.513 1.00 . A A . 59 ASN H 1 1
2 2862 1 1 59 ASN HA H 9.179 -1.569 -9.996 1.00 . A A . 59 ASN HA 1 1
2 2863 1 1 59 ASN HB2 H 9.027 -3.368 -12.448 1.00 . A A . 59 ASN HB2 1 1
2 2864 1 1 59 ASN HB3 H 10.244 -2.108 -12.235 1.00 . A A . 59 ASN HB3 1 1
2 2865 1 1 59 ASN HD21 H 10.751 -4.879 -12.559 1.00 . A A . 59 ASN HD21 1 1
2 2866 1 1 59 ASN HD22 H 11.557 -5.439 -11.142 1.00 . A A . 59 ASN HD22 1 1
2 2867 1 1 59 ASN N N 7.616 -2.915 -10.176 1.00 . A A . 59 ASN N 1 1
2 2868 1 1 59 ASN ND2 N 10.981 -4.803 -11.612 1.00 . A A . 59 ASN ND2 1 1
2 2869 1 1 59 ASN O O 8.657 0.054 -12.053 1.00 . A A . 59 ASN O 1 1
2 2870 1 1 59 ASN OD1 O 10.748 -3.606 -9.743 1.00 . A A . 59 ASN OD1 1 1
2 2871 1 1 60 HIS C C 5.363 1.261 -11.337 1.00 . A A . 60 HIS C 1 1
2 2872 1 1 60 HIS CA C 5.854 0.238 -12.399 1.00 . A A . 60 HIS CA 1 1
2 2873 1 1 60 HIS CB C 4.659 -0.325 -13.228 1.00 . A A . 60 HIS CB 1 1
2 2874 1 1 60 HIS CD2 C 4.491 1.600 -14.984 1.00 . A A . 60 HIS CD2 1 1
2 2875 1 1 60 HIS CE1 C 2.314 1.832 -15.000 1.00 . A A . 60 HIS CE1 1 1
2 2876 1 1 60 HIS CG C 3.978 0.696 -14.108 1.00 . A A . 60 HIS CG 1 1
2 2877 1 1 60 HIS H H 6.109 -1.660 -11.456 1.00 . A A . 60 HIS H 1 1
2 2878 1 1 60 HIS HA H 6.531 0.754 -13.074 1.00 . A A . 60 HIS HA 1 1
2 2879 1 1 60 HIS HB2 H 5.014 -1.117 -13.874 1.00 . A A . 60 HIS HB2 1 1
2 2880 1 1 60 HIS HB3 H 3.915 -0.737 -12.551 1.00 . A A . 60 HIS HB3 1 1
2 2881 1 1 60 HIS HD1 H 1.955 0.362 -13.626 1.00 . A A . 60 HIS HD1 1 1
2 2882 1 1 60 HIS HD2 H 5.535 1.749 -15.221 1.00 . A A . 60 HIS HD2 1 1
2 2883 1 1 60 HIS HE1 H 1.318 2.187 -15.234 1.00 . A A . 60 HIS HE1 1 1
2 2884 1 1 60 HIS HE2 H 3.506 3.064 -16.114 1.00 . A A . 60 HIS HE2 1 1
2 2885 1 1 60 HIS N N 6.608 -0.874 -11.758 1.00 . A A . 60 HIS N 1 1
2 2886 1 1 60 HIS ND1 N 2.612 0.870 -14.150 1.00 . A A . 60 HIS ND1 1 1
2 2887 1 1 60 HIS NE2 N 3.435 2.285 -15.519 1.00 . A A . 60 HIS NE2 1 1
2 2888 1 1 60 HIS O O 4.836 2.334 -11.679 1.00 . A A . 60 HIS O 1 1
2 2889 1 1 61 SER C C 6.259 1.737 -7.841 1.00 . A A . 61 SER C 1 1
2 2890 1 1 61 SER CA C 5.167 1.771 -8.922 1.00 . A A . 61 SER CA 1 1
2 2891 1 1 61 SER CB C 3.804 1.278 -8.373 1.00 . A A . 61 SER CB 1 1
2 2892 1 1 61 SER H H 6.012 0.081 -9.865 1.00 . A A . 61 SER H 1 1
2 2893 1 1 61 SER HA H 5.056 2.797 -9.269 1.00 . A A . 61 SER HA 1 1
2 2894 1 1 61 SER HB2 H 3.581 1.783 -7.442 1.00 . A A . 61 SER HB2 1 1
2 2895 1 1 61 SER HB3 H 3.029 1.507 -9.093 1.00 . A A . 61 SER HB3 1 1
2 2896 1 1 61 SER HG H 4.706 -0.462 -8.141 1.00 . A A . 61 SER HG 1 1
2 2897 1 1 61 SER N N 5.570 0.931 -10.055 1.00 . A A . 61 SER N 1 1
2 2898 1 1 61 SER O O 6.391 0.738 -7.122 1.00 . A A . 61 SER O 1 1
2 2899 1 1 61 SER OG O 3.804 -0.127 -8.141 1.00 . A A . 61 SER OG 1 1
2 2900 1 1 62 LYS C C 7.575 2.767 -5.298 1.00 . A A . 62 LYS C 1 1
2 2901 1 1 62 LYS CA C 8.116 2.956 -6.733 1.00 . A A . 62 LYS CA 1 1
2 2902 1 1 62 LYS CB C 8.831 4.329 -6.850 1.00 . A A . 62 LYS CB 1 1
2 2903 1 1 62 LYS CD C 10.707 5.902 -6.026 1.00 . A A . 62 LYS CD 1 1
2 2904 1 1 62 LYS CE C 9.754 7.045 -5.626 1.00 . A A . 62 LYS CE 1 1
2 2905 1 1 62 LYS CG C 10.057 4.504 -5.912 1.00 . A A . 62 LYS CG 1 1
2 2906 1 1 62 LYS H H 6.892 3.567 -8.365 1.00 . A A . 62 LYS H 1 1
2 2907 1 1 62 LYS HA H 8.838 2.172 -6.943 1.00 . A A . 62 LYS HA 1 1
2 2908 1 1 62 LYS HB2 H 9.170 4.454 -7.874 1.00 . A A . 62 LYS HB2 1 1
2 2909 1 1 62 LYS HB3 H 8.113 5.111 -6.630 1.00 . A A . 62 LYS HB3 1 1
2 2910 1 1 62 LYS HD2 H 11.579 5.937 -5.383 1.00 . A A . 62 LYS HD2 1 1
2 2911 1 1 62 LYS HD3 H 11.025 6.057 -7.054 1.00 . A A . 62 LYS HD3 1 1
2 2912 1 1 62 LYS HE2 H 8.881 7.018 -6.268 1.00 . A A . 62 LYS HE2 1 1
2 2913 1 1 62 LYS HE3 H 9.441 6.898 -4.597 1.00 . A A . 62 LYS HE3 1 1
2 2914 1 1 62 LYS HG2 H 9.738 4.346 -4.884 1.00 . A A . 62 LYS HG2 1 1
2 2915 1 1 62 LYS HG3 H 10.793 3.748 -6.167 1.00 . A A . 62 LYS HG3 1 1
2 2916 1 1 62 LYS HZ1 H 10.760 8.527 -6.711 1.00 . A A . 62 LYS HZ1 1 1
2 2917 1 1 62 LYS HZ2 H 11.201 8.460 -5.090 1.00 . A A . 62 LYS HZ2 1 1
2 2918 1 1 62 LYS HZ3 H 9.722 9.141 -5.530 1.00 . A A . 62 LYS HZ3 1 1
2 2919 1 1 62 LYS N N 7.040 2.831 -7.737 1.00 . A A . 62 LYS N 1 1
2 2920 1 1 62 LYS NZ N 10.402 8.385 -5.746 1.00 . A A . 62 LYS NZ 1 1
2 2921 1 1 62 LYS O O 8.291 2.264 -4.435 1.00 . A A . 62 LYS O 1 1
2 2922 1 1 63 LEU C C 5.613 1.509 -3.341 1.00 . A A . 63 LEU C 1 1
2 2923 1 1 63 LEU CA C 5.616 2.980 -3.780 1.00 . A A . 63 LEU CA 1 1
2 2924 1 1 63 LEU CB C 4.158 3.488 -3.844 1.00 . A A . 63 LEU CB 1 1
2 2925 1 1 63 LEU CD1 C 4.094 4.729 -1.614 1.00 . A A . 63 LEU CD1 1 1
2 2926 1 1 63 LEU CD2 C 1.934 3.838 -2.611 1.00 . A A . 63 LEU CD2 1 1
2 2927 1 1 63 LEU CG C 3.447 3.620 -2.459 1.00 . A A . 63 LEU CG 1 1
2 2928 1 1 63 LEU H H 5.776 3.494 -5.831 1.00 . A A . 63 LEU H 1 1
2 2929 1 1 63 LEU HA H 6.171 3.569 -3.054 1.00 . A A . 63 LEU HA 1 1
2 2930 1 1 63 LEU HB2 H 4.158 4.459 -4.328 1.00 . A A . 63 LEU HB2 1 1
2 2931 1 1 63 LEU HB3 H 3.584 2.807 -4.465 1.00 . A A . 63 LEU HB3 1 1
2 2932 1 1 63 LEU HD11 H 3.591 4.795 -0.660 1.00 . A A . 63 LEU HD11 1 1
2 2933 1 1 63 LEU HD12 H 4.017 5.683 -2.126 1.00 . A A . 63 LEU HD12 1 1
2 2934 1 1 63 LEU HD13 H 5.140 4.498 -1.448 1.00 . A A . 63 LEU HD13 1 1
2 2935 1 1 63 LEU HD21 H 1.475 3.875 -1.631 1.00 . A A . 63 LEU HD21 1 1
2 2936 1 1 63 LEU HD22 H 1.503 3.020 -3.172 1.00 . A A . 63 LEU HD22 1 1
2 2937 1 1 63 LEU HD23 H 1.742 4.770 -3.129 1.00 . A A . 63 LEU HD23 1 1
2 2938 1 1 63 LEU HG H 3.583 2.692 -1.913 1.00 . A A . 63 LEU HG 1 1
2 2939 1 1 63 LEU N N 6.289 3.129 -5.081 1.00 . A A . 63 LEU N 1 1
2 2940 1 1 63 LEU O O 5.965 1.201 -2.206 1.00 . A A . 63 LEU O 1 1
2 2941 1 1 64 ALA C C 6.556 -1.360 -3.647 1.00 . A A . 64 ALA C 1 1
2 2942 1 1 64 ALA CA C 5.183 -0.824 -4.062 1.00 . A A . 64 ALA CA 1 1
2 2943 1 1 64 ALA CB C 4.697 -1.534 -5.332 1.00 . A A . 64 ALA CB 1 1
2 2944 1 1 64 ALA H H 5.038 0.956 -5.187 1.00 . A A . 64 ALA H 1 1
2 2945 1 1 64 ALA HA H 4.461 -1.011 -3.268 1.00 . A A . 64 ALA HA 1 1
2 2946 1 1 64 ALA HB1 H 3.723 -1.155 -5.611 1.00 . A A . 64 ALA HB1 1 1
2 2947 1 1 64 ALA HB2 H 4.623 -2.600 -5.153 1.00 . A A . 64 ALA HB2 1 1
2 2948 1 1 64 ALA HB3 H 5.397 -1.353 -6.143 1.00 . A A . 64 ALA HB3 1 1
2 2949 1 1 64 ALA N N 5.247 0.623 -4.288 1.00 . A A . 64 ALA N 1 1
2 2950 1 1 64 ALA O O 6.669 -2.067 -2.655 1.00 . A A . 64 ALA O 1 1
2 2951 1 1 65 GLN C C 9.429 -1.011 -2.725 1.00 . A A . 65 GLN C 1 1
2 2952 1 1 65 GLN CA C 8.990 -1.324 -4.167 1.00 . A A . 65 GLN CA 1 1
2 2953 1 1 65 GLN CB C 9.905 -0.593 -5.183 1.00 . A A . 65 GLN CB 1 1
2 2954 1 1 65 GLN CD C 10.468 -0.193 -7.656 1.00 . A A . 65 GLN CD 1 1
2 2955 1 1 65 GLN CG C 9.650 -0.993 -6.646 1.00 . A A . 65 GLN CG 1 1
2 2956 1 1 65 GLN H H 7.389 -0.331 -5.152 1.00 . A A . 65 GLN H 1 1
2 2957 1 1 65 GLN HA H 9.061 -2.397 -4.337 1.00 . A A . 65 GLN HA 1 1
2 2958 1 1 65 GLN HB2 H 9.753 0.480 -5.089 1.00 . A A . 65 GLN HB2 1 1
2 2959 1 1 65 GLN HB3 H 10.944 -0.816 -4.950 1.00 . A A . 65 GLN HB3 1 1
2 2960 1 1 65 GLN HE21 H 10.701 -1.790 -8.803 1.00 . A A . 65 GLN HE21 1 1
2 2961 1 1 65 GLN HE22 H 11.425 -0.332 -9.380 1.00 . A A . 65 GLN HE22 1 1
2 2962 1 1 65 GLN HG2 H 9.878 -2.047 -6.762 1.00 . A A . 65 GLN HG2 1 1
2 2963 1 1 65 GLN HG3 H 8.599 -0.837 -6.871 1.00 . A A . 65 GLN HG3 1 1
2 2964 1 1 65 GLN N N 7.585 -0.939 -4.402 1.00 . A A . 65 GLN N 1 1
2 2965 1 1 65 GLN NE2 N 10.912 -0.835 -8.718 1.00 . A A . 65 GLN NE2 1 1
2 2966 1 1 65 GLN O O 10.019 -1.860 -2.050 1.00 . A A . 65 GLN O 1 1
2 2967 1 1 65 GLN OE1 O 10.739 0.990 -7.458 1.00 . A A . 65 GLN OE1 1 1
2 2968 1 1 66 GLN C C 8.659 0.009 0.195 1.00 . A A . 66 GLN C 1 1
2 2969 1 1 66 GLN CA C 9.491 0.683 -0.922 1.00 . A A . 66 GLN CA 1 1
2 2970 1 1 66 GLN CB C 9.367 2.227 -0.841 1.00 . A A . 66 GLN CB 1 1
2 2971 1 1 66 GLN CD C 11.596 2.715 -2.101 1.00 . A A . 66 GLN CD 1 1
2 2972 1 1 66 GLN CG C 10.096 3.005 -1.964 1.00 . A A . 66 GLN CG 1 1
2 2973 1 1 66 GLN H H 8.612 0.822 -2.848 1.00 . A A . 66 GLN H 1 1
2 2974 1 1 66 GLN HA H 10.535 0.417 -0.778 1.00 . A A . 66 GLN HA 1 1
2 2975 1 1 66 GLN HB2 H 8.316 2.496 -0.879 1.00 . A A . 66 GLN HB2 1 1
2 2976 1 1 66 GLN HB3 H 9.769 2.556 0.114 1.00 . A A . 66 GLN HB3 1 1
2 2977 1 1 66 GLN HE21 H 11.825 2.545 -0.133 1.00 . A A . 66 GLN HE21 1 1
2 2978 1 1 66 GLN HE22 H 13.252 2.328 -1.078 1.00 . A A . 66 GLN HE22 1 1
2 2979 1 1 66 GLN HG2 H 9.625 2.767 -2.904 1.00 . A A . 66 GLN HG2 1 1
2 2980 1 1 66 GLN HG3 H 9.975 4.066 -1.775 1.00 . A A . 66 GLN HG3 1 1
2 2981 1 1 66 GLN N N 9.105 0.208 -2.261 1.00 . A A . 66 GLN N 1 1
2 2982 1 1 66 GLN NE2 N 12.291 2.508 -0.993 1.00 . A A . 66 GLN NE2 1 1
2 2983 1 1 66 GLN O O 9.184 -0.239 1.274 1.00 . A A . 66 GLN O 1 1
2 2984 1 1 66 GLN OE1 O 12.144 2.733 -3.208 1.00 . A A . 66 GLN OE1 1 1
2 2985 1 1 67 ILE C C 6.965 -2.411 1.148 1.00 . A A . 67 ILE C 1 1
2 2986 1 1 67 ILE CA C 6.475 -0.963 0.907 1.00 . A A . 67 ILE CA 1 1
2 2987 1 1 67 ILE CB C 4.959 -0.956 0.427 1.00 . A A . 67 ILE CB 1 1
2 2988 1 1 67 ILE CD1 C 2.940 0.628 -0.037 1.00 . A A . 67 ILE CD1 1 1
2 2989 1 1 67 ILE CG1 C 4.384 0.501 0.430 1.00 . A A . 67 ILE CG1 1 1
2 2990 1 1 67 ILE CG2 C 4.065 -1.893 1.283 1.00 . A A . 67 ILE CG2 1 1
2 2991 1 1 67 ILE H H 6.973 -0.016 -0.925 1.00 . A A . 67 ILE H 1 1
2 2992 1 1 67 ILE HA H 6.534 -0.415 1.849 1.00 . A A . 67 ILE HA 1 1
2 2993 1 1 67 ILE HB H 4.938 -1.330 -0.594 1.00 . A A . 67 ILE HB 1 1
2 2994 1 1 67 ILE HD11 H 2.847 0.237 -1.041 1.00 . A A . 67 ILE HD11 1 1
2 2995 1 1 67 ILE HD12 H 2.653 1.669 -0.031 1.00 . A A . 67 ILE HD12 1 1
2 2996 1 1 67 ILE HD13 H 2.290 0.074 0.628 1.00 . A A . 67 ILE HD13 1 1
2 2997 1 1 67 ILE HG12 H 4.430 0.900 1.435 1.00 . A A . 67 ILE HG12 1 1
2 2998 1 1 67 ILE HG13 H 4.990 1.123 -0.217 1.00 . A A . 67 ILE HG13 1 1
2 2999 1 1 67 ILE HG21 H 4.086 -1.572 2.316 1.00 . A A . 67 ILE HG21 1 1
2 3000 1 1 67 ILE HG22 H 4.430 -2.911 1.218 1.00 . A A . 67 ILE HG22 1 1
2 3001 1 1 67 ILE HG23 H 3.045 -1.859 0.921 1.00 . A A . 67 ILE HG23 1 1
2 3002 1 1 67 ILE N N 7.361 -0.274 -0.064 1.00 . A A . 67 ILE N 1 1
2 3003 1 1 67 ILE O O 7.084 -2.843 2.296 1.00 . A A . 67 ILE O 1 1
2 3004 1 1 68 PHE C C 9.224 -4.576 0.678 1.00 . A A . 68 PHE C 1 1
2 3005 1 1 68 PHE CA C 7.789 -4.520 0.111 1.00 . A A . 68 PHE CA 1 1
2 3006 1 1 68 PHE CB C 7.720 -5.217 -1.280 1.00 . A A . 68 PHE CB 1 1
2 3007 1 1 68 PHE CD1 C 5.413 -6.291 -1.075 1.00 . A A . 68 PHE CD1 1 1
2 3008 1 1 68 PHE CD2 C 5.826 -4.906 -2.978 1.00 . A A . 68 PHE CD2 1 1
2 3009 1 1 68 PHE CE1 C 4.125 -6.533 -1.539 1.00 . A A . 68 PHE CE1 1 1
2 3010 1 1 68 PHE CE2 C 4.539 -5.148 -3.434 1.00 . A A . 68 PHE CE2 1 1
2 3011 1 1 68 PHE CG C 6.292 -5.473 -1.789 1.00 . A A . 68 PHE CG 1 1
2 3012 1 1 68 PHE CZ C 3.689 -5.957 -2.714 1.00 . A A . 68 PHE CZ 1 1
2 3013 1 1 68 PHE H H 7.146 -2.725 -0.829 1.00 . A A . 68 PHE H 1 1
2 3014 1 1 68 PHE HA H 7.138 -5.065 0.795 1.00 . A A . 68 PHE HA 1 1
2 3015 1 1 68 PHE HB2 H 8.243 -4.605 -2.010 1.00 . A A . 68 PHE HB2 1 1
2 3016 1 1 68 PHE HB3 H 8.219 -6.179 -1.221 1.00 . A A . 68 PHE HB3 1 1
2 3017 1 1 68 PHE HD1 H 5.740 -6.748 -0.148 1.00 . A A . 68 PHE HD1 1 1
2 3018 1 1 68 PHE HD2 H 6.484 -4.266 -3.552 1.00 . A A . 68 PHE HD2 1 1
2 3019 1 1 68 PHE HE1 H 3.454 -7.169 -0.972 1.00 . A A . 68 PHE HE1 1 1
2 3020 1 1 68 PHE HE2 H 4.197 -4.693 -4.359 1.00 . A A . 68 PHE HE2 1 1
2 3021 1 1 68 PHE HZ H 2.682 -6.147 -3.072 1.00 . A A . 68 PHE HZ 1 1
2 3022 1 1 68 PHE N N 7.279 -3.132 0.048 1.00 . A A . 68 PHE N 1 1
2 3023 1 1 68 PHE O O 9.606 -5.587 1.275 1.00 . A A . 68 PHE O 1 1
2 3024 1 1 69 LEU C C 11.302 -3.227 2.581 1.00 . A A . 69 LEU C 1 1
2 3025 1 1 69 LEU CA C 11.376 -3.393 1.052 1.00 . A A . 69 LEU CA 1 1
2 3026 1 1 69 LEU CB C 12.142 -2.191 0.428 1.00 . A A . 69 LEU CB 1 1
2 3027 1 1 69 LEU CD1 C 14.529 -3.123 0.714 1.00 . A A . 69 LEU CD1 1 1
2 3028 1 1 69 LEU CD2 C 14.166 -0.621 0.376 1.00 . A A . 69 LEU CD2 1 1
2 3029 1 1 69 LEU CG C 13.589 -1.923 0.970 1.00 . A A . 69 LEU CG 1 1
2 3030 1 1 69 LEU H H 9.685 -2.765 -0.082 1.00 . A A . 69 LEU H 1 1
2 3031 1 1 69 LEU HA H 11.906 -4.310 0.814 1.00 . A A . 69 LEU HA 1 1
2 3032 1 1 69 LEU HB2 H 12.206 -2.351 -0.645 1.00 . A A . 69 LEU HB2 1 1
2 3033 1 1 69 LEU HB3 H 11.549 -1.298 0.594 1.00 . A A . 69 LEU HB3 1 1
2 3034 1 1 69 LEU HD11 H 14.612 -3.311 -0.348 1.00 . A A . 69 LEU HD11 1 1
2 3035 1 1 69 LEU HD12 H 14.135 -4.006 1.204 1.00 . A A . 69 LEU HD12 1 1
2 3036 1 1 69 LEU HD13 H 15.509 -2.908 1.120 1.00 . A A . 69 LEU HD13 1 1
2 3037 1 1 69 LEU HD21 H 15.149 -0.433 0.790 1.00 . A A . 69 LEU HD21 1 1
2 3038 1 1 69 LEU HD22 H 13.516 0.211 0.622 1.00 . A A . 69 LEU HD22 1 1
2 3039 1 1 69 LEU HD23 H 14.244 -0.705 -0.701 1.00 . A A . 69 LEU HD23 1 1
2 3040 1 1 69 LEU HG H 13.538 -1.789 2.046 1.00 . A A . 69 LEU HG 1 1
2 3041 1 1 69 LEU N N 10.014 -3.501 0.481 1.00 . A A . 69 LEU N 1 1
2 3042 1 1 69 LEU O O 11.874 -4.028 3.336 1.00 . A A . 69 LEU O 1 1
2 3043 1 1 70 GLN C C 9.629 -2.833 5.218 1.00 . A A . 70 GLN C 1 1
2 3044 1 1 70 GLN CA C 10.449 -1.802 4.430 1.00 . A A . 70 GLN CA 1 1
2 3045 1 1 70 GLN CB C 9.821 -0.383 4.544 1.00 . A A . 70 GLN CB 1 1
2 3046 1 1 70 GLN CD C 10.030 2.124 3.944 1.00 . A A . 70 GLN CD 1 1
2 3047 1 1 70 GLN CG C 10.675 0.732 3.900 1.00 . A A . 70 GLN CG 1 1
2 3048 1 1 70 GLN H H 10.062 -1.679 2.349 1.00 . A A . 70 GLN H 1 1
2 3049 1 1 70 GLN HA H 11.456 -1.771 4.843 1.00 . A A . 70 GLN HA 1 1
2 3050 1 1 70 GLN HB2 H 8.847 -0.387 4.060 1.00 . A A . 70 GLN HB2 1 1
2 3051 1 1 70 GLN HB3 H 9.682 -0.137 5.594 1.00 . A A . 70 GLN HB3 1 1
2 3052 1 1 70 GLN HE21 H 10.926 2.641 2.254 1.00 . A A . 70 GLN HE21 1 1
2 3053 1 1 70 GLN HE22 H 9.946 3.854 2.990 1.00 . A A . 70 GLN HE22 1 1
2 3054 1 1 70 GLN HG2 H 11.623 0.785 4.420 1.00 . A A . 70 GLN HG2 1 1
2 3055 1 1 70 GLN HG3 H 10.857 0.467 2.864 1.00 . A A . 70 GLN HG3 1 1
2 3056 1 1 70 GLN N N 10.564 -2.192 3.012 1.00 . A A . 70 GLN N 1 1
2 3057 1 1 70 GLN NE2 N 10.324 2.954 2.962 1.00 . A A . 70 GLN NE2 1 1
2 3058 1 1 70 GLN O O 9.822 -2.993 6.424 1.00 . A A . 70 GLN O 1 1
2 3059 1 1 70 GLN OE1 O 9.279 2.455 4.852 1.00 . A A . 70 GLN OE1 1 1
2 3060 1 1 71 CYS C C 7.672 -5.734 4.090 1.00 . A A . 71 CYS C 1 1
2 3061 1 1 71 CYS CA C 7.885 -4.590 5.110 1.00 . A A . 71 CYS CA 1 1
2 3062 1 1 71 CYS CB C 6.534 -4.002 5.572 1.00 . A A . 71 CYS CB 1 1
2 3063 1 1 71 CYS H H 8.605 -3.363 3.560 1.00 . A A . 71 CYS H 1 1
2 3064 1 1 71 CYS HA H 8.400 -4.992 5.980 1.00 . A A . 71 CYS HA 1 1
2 3065 1 1 71 CYS HB2 H 6.021 -3.561 4.725 1.00 . A A . 71 CYS HB2 1 1
2 3066 1 1 71 CYS HB3 H 5.915 -4.787 5.991 1.00 . A A . 71 CYS HB3 1 1
2 3067 1 1 71 CYS HG H 7.295 -1.681 6.254 1.00 . A A . 71 CYS HG 1 1
2 3068 1 1 71 CYS N N 8.725 -3.540 4.517 1.00 . A A . 71 CYS N 1 1
2 3069 1 1 71 CYS O O 6.753 -5.672 3.262 1.00 . A A . 71 CYS O 1 1
2 3070 1 1 71 CYS SG S 6.710 -2.723 6.827 1.00 . A A . 71 CYS SG 1 1
2 3071 1 1 72 PRO C C 7.253 -8.928 3.628 1.00 . A A . 72 PRO C 1 1
2 3072 1 1 72 PRO CA C 8.402 -7.977 3.214 1.00 . A A . 72 PRO CA 1 1
2 3073 1 1 72 PRO CB C 9.785 -8.656 3.321 1.00 . A A . 72 PRO CB 1 1
2 3074 1 1 72 PRO CD C 9.771 -6.891 4.954 1.00 . A A . 72 PRO CD 1 1
2 3075 1 1 72 PRO CG C 10.281 -8.291 4.688 1.00 . A A . 72 PRO CG 1 1
2 3076 1 1 72 PRO HA H 8.230 -7.670 2.187 1.00 . A A . 72 PRO HA 1 1
2 3077 1 1 72 PRO HB2 H 9.696 -9.738 3.205 1.00 . A A . 72 PRO HB2 1 1
2 3078 1 1 72 PRO HB3 H 10.452 -8.263 2.565 1.00 . A A . 72 PRO HB3 1 1
2 3079 1 1 72 PRO HD2 H 9.524 -6.767 6.007 1.00 . A A . 72 PRO HD2 1 1
2 3080 1 1 72 PRO HD3 H 10.504 -6.151 4.656 1.00 . A A . 72 PRO HD3 1 1
2 3081 1 1 72 PRO HG2 H 9.890 -8.993 5.426 1.00 . A A . 72 PRO HG2 1 1
2 3082 1 1 72 PRO HG3 H 11.366 -8.307 4.710 1.00 . A A . 72 PRO HG3 1 1
2 3083 1 1 72 PRO N N 8.547 -6.788 4.105 1.00 . A A . 72 PRO N 1 1
2 3084 1 1 72 PRO O O 7.049 -9.977 2.998 1.00 . A A . 72 PRO O 1 1
2 3085 1 1 73 GLY C C 4.016 -8.779 4.524 1.00 . A A . 73 GLY C 1 1
2 3086 1 1 73 GLY CA C 5.322 -9.299 5.120 1.00 . A A . 73 GLY CA 1 1
2 3087 1 1 73 GLY H H 6.741 -7.732 5.158 1.00 . A A . 73 GLY H 1 1
2 3088 1 1 73 GLY HA2 H 5.425 -10.342 4.843 1.00 . A A . 73 GLY HA2 1 1
2 3089 1 1 73 GLY HA3 H 5.260 -9.236 6.198 1.00 . A A . 73 GLY HA3 1 1
2 3090 1 1 73 GLY N N 6.498 -8.549 4.677 1.00 . A A . 73 GLY N 1 1
2 3091 1 1 73 GLY O O 2.949 -8.976 5.104 1.00 . A A . 73 GLY O 1 1
2 3092 1 1 74 VAL C C 2.714 -8.624 1.417 1.00 . A A . 74 VAL C 1 1
2 3093 1 1 74 VAL CA C 2.942 -7.645 2.591 1.00 . A A . 74 VAL CA 1 1
2 3094 1 1 74 VAL CB C 3.123 -6.175 2.056 1.00 . A A . 74 VAL CB 1 1
2 3095 1 1 74 VAL CG1 C 1.900 -5.714 1.233 1.00 . A A . 74 VAL CG1 1 1
2 3096 1 1 74 VAL CG2 C 3.409 -5.192 3.215 1.00 . A A . 74 VAL CG2 1 1
2 3097 1 1 74 VAL H H 5.010 -7.829 3.074 1.00 . A A . 74 VAL H 1 1
2 3098 1 1 74 VAL HA H 2.063 -7.665 3.242 1.00 . A A . 74 VAL HA 1 1
2 3099 1 1 74 VAL HB H 3.987 -6.162 1.395 1.00 . A A . 74 VAL HB 1 1
2 3100 1 1 74 VAL HG11 H 2.059 -4.703 0.877 1.00 . A A . 74 VAL HG11 1 1
2 3101 1 1 74 VAL HG12 H 1.008 -5.740 1.847 1.00 . A A . 74 VAL HG12 1 1
2 3102 1 1 74 VAL HG13 H 1.762 -6.372 0.381 1.00 . A A . 74 VAL HG13 1 1
2 3103 1 1 74 VAL HG21 H 2.572 -5.182 3.902 1.00 . A A . 74 VAL HG21 1 1
2 3104 1 1 74 VAL HG22 H 3.556 -4.195 2.817 1.00 . A A . 74 VAL HG22 1 1
2 3105 1 1 74 VAL HG23 H 4.302 -5.499 3.742 1.00 . A A . 74 VAL HG23 1 1
2 3106 1 1 74 VAL N N 4.111 -8.078 3.380 1.00 . A A . 74 VAL N 1 1
2 3107 1 1 74 VAL O O 3.665 -8.975 0.706 1.00 . A A . 74 VAL O 1 1
2 3108 1 1 75 GLU C C 0.704 -9.423 -1.142 1.00 . A A . 75 GLU C 1 1
2 3109 1 1 75 GLU CA C 1.060 -10.068 0.210 1.00 . A A . 75 GLU CA 1 1
2 3110 1 1 75 GLU CB C -0.144 -10.900 0.738 1.00 . A A . 75 GLU CB 1 1
2 3111 1 1 75 GLU CD C 0.943 -13.157 1.333 1.00 . A A . 75 GLU CD 1 1
2 3112 1 1 75 GLU CG C 0.211 -11.909 1.847 1.00 . A A . 75 GLU CG 1 1
2 3113 1 1 75 GLU H H 0.753 -8.698 1.806 1.00 . A A . 75 GLU H 1 1
2 3114 1 1 75 GLU HA H 1.903 -10.740 0.064 1.00 . A A . 75 GLU HA 1 1
2 3115 1 1 75 GLU HB2 H -0.892 -10.214 1.133 1.00 . A A . 75 GLU HB2 1 1
2 3116 1 1 75 GLU HB3 H -0.590 -11.448 -0.087 1.00 . A A . 75 GLU HB3 1 1
2 3117 1 1 75 GLU HG2 H 0.841 -11.412 2.578 1.00 . A A . 75 GLU HG2 1 1
2 3118 1 1 75 GLU HG3 H -0.709 -12.216 2.340 1.00 . A A . 75 GLU HG3 1 1
2 3119 1 1 75 GLU N N 1.454 -9.065 1.236 1.00 . A A . 75 GLU N 1 1
2 3120 1 1 75 GLU O O 1.154 -9.894 -2.194 1.00 . A A . 75 GLU O 1 1
2 3121 1 1 75 GLU OE1 O 2.154 -13.072 1.014 1.00 . A A . 75 GLU OE1 1 1
2 3122 1 1 75 GLU OE2 O 0.310 -14.236 1.237 1.00 . A A . 75 GLU OE2 1 1
2 3123 1 1 76 SER C C -1.111 -6.287 -2.023 1.00 . A A . 76 SER C 1 1
2 3124 1 1 76 SER CA C -0.610 -7.701 -2.328 1.00 . A A . 76 SER CA 1 1
2 3125 1 1 76 SER CB C -1.712 -8.543 -3.031 1.00 . A A . 76 SER CB 1 1
2 3126 1 1 76 SER H H -0.434 -8.043 -0.243 1.00 . A A . 76 SER H 1 1
2 3127 1 1 76 SER HA H 0.238 -7.613 -3.004 1.00 . A A . 76 SER HA 1 1
2 3128 1 1 76 SER HB2 H -2.107 -7.998 -3.876 1.00 . A A . 76 SER HB2 1 1
2 3129 1 1 76 SER HB3 H -1.279 -9.472 -3.382 1.00 . A A . 76 SER HB3 1 1
2 3130 1 1 76 SER HG H -2.547 -9.620 -1.624 1.00 . A A . 76 SER HG 1 1
2 3131 1 1 76 SER N N -0.133 -8.379 -1.111 1.00 . A A . 76 SER N 1 1
2 3132 1 1 76 SER O O -1.347 -5.937 -0.868 1.00 . A A . 76 SER O 1 1
2 3133 1 1 76 SER OG O -2.786 -8.852 -2.160 1.00 . A A . 76 SER OG 1 1
2 3134 1 1 77 LEU C C -2.904 -3.932 -3.937 1.00 . A A . 77 LEU C 1 1
2 3135 1 1 77 LEU CA C -1.712 -4.088 -2.983 1.00 . A A . 77 LEU CA 1 1
2 3136 1 1 77 LEU CB C -0.573 -3.104 -3.406 1.00 . A A . 77 LEU CB 1 1
2 3137 1 1 77 LEU CD1 C 1.851 -2.304 -3.311 1.00 . A A . 77 LEU CD1 1 1
2 3138 1 1 77 LEU CD2 C 0.772 -3.190 -1.207 1.00 . A A . 77 LEU CD2 1 1
2 3139 1 1 77 LEU CG C 0.829 -3.298 -2.740 1.00 . A A . 77 LEU CG 1 1
2 3140 1 1 77 LEU H H -1.003 -5.819 -3.962 1.00 . A A . 77 LEU H 1 1
2 3141 1 1 77 LEU HA H -2.024 -3.879 -1.960 1.00 . A A . 77 LEU HA 1 1
2 3142 1 1 77 LEU HB2 H -0.436 -3.192 -4.483 1.00 . A A . 77 LEU HB2 1 1
2 3143 1 1 77 LEU HB3 H -0.907 -2.094 -3.197 1.00 . A A . 77 LEU HB3 1 1
2 3144 1 1 77 LEU HD11 H 1.534 -1.285 -3.112 1.00 . A A . 77 LEU HD11 1 1
2 3145 1 1 77 LEU HD12 H 1.939 -2.447 -4.380 1.00 . A A . 77 LEU HD12 1 1
2 3146 1 1 77 LEU HD13 H 2.818 -2.472 -2.855 1.00 . A A . 77 LEU HD13 1 1
2 3147 1 1 77 LEU HD21 H 1.762 -3.362 -0.795 1.00 . A A . 77 LEU HD21 1 1
2 3148 1 1 77 LEU HD22 H 0.095 -3.933 -0.814 1.00 . A A . 77 LEU HD22 1 1
2 3149 1 1 77 LEU HD23 H 0.434 -2.206 -0.919 1.00 . A A . 77 LEU HD23 1 1
2 3150 1 1 77 LEU HG H 1.188 -4.298 -2.980 1.00 . A A . 77 LEU HG 1 1
2 3151 1 1 77 LEU N N -1.236 -5.471 -3.076 1.00 . A A . 77 LEU N 1 1
2 3152 1 1 77 LEU O O -2.772 -4.212 -5.116 1.00 . A A . 77 LEU O 1 1
2 3153 1 1 78 MET C C -5.335 -1.647 -4.379 1.00 . A A . 78 MET C 1 1
2 3154 1 1 78 MET CA C -5.229 -3.163 -4.259 1.00 . A A . 78 MET CA 1 1
2 3155 1 1 78 MET CB C -6.527 -3.754 -3.632 1.00 . A A . 78 MET CB 1 1
2 3156 1 1 78 MET CE C -9.157 -5.824 -3.981 1.00 . A A . 78 MET CE 1 1
2 3157 1 1 78 MET CG C -7.832 -3.371 -4.373 1.00 . A A . 78 MET CG 1 1
2 3158 1 1 78 MET H H -4.093 -3.284 -2.485 1.00 . A A . 78 MET H 1 1
2 3159 1 1 78 MET HA H -5.084 -3.590 -5.254 1.00 . A A . 78 MET HA 1 1
2 3160 1 1 78 MET HB2 H -6.449 -4.835 -3.629 1.00 . A A . 78 MET HB2 1 1
2 3161 1 1 78 MET HB3 H -6.609 -3.415 -2.606 1.00 . A A . 78 MET HB3 1 1
2 3162 1 1 78 MET HE1 H -8.250 -6.204 -3.531 1.00 . A A . 78 MET HE1 1 1
2 3163 1 1 78 MET HE2 H -9.120 -5.973 -5.048 1.00 . A A . 78 MET HE2 1 1
2 3164 1 1 78 MET HE3 H -10.007 -6.353 -3.574 1.00 . A A . 78 MET HE3 1 1
2 3165 1 1 78 MET HG2 H -7.933 -2.293 -4.369 1.00 . A A . 78 MET HG2 1 1
2 3166 1 1 78 MET HG3 H -7.768 -3.714 -5.400 1.00 . A A . 78 MET HG3 1 1
2 3167 1 1 78 MET N N -4.047 -3.464 -3.436 1.00 . A A . 78 MET N 1 1
2 3168 1 1 78 MET O O -5.568 -0.964 -3.379 1.00 . A A . 78 MET O 1 1
2 3169 1 1 78 MET SD S -9.324 -4.073 -3.624 1.00 . A A . 78 MET SD 1 1
2 3170 1 1 79 ILE C C -6.694 0.646 -6.145 1.00 . A A . 79 ILE C 1 1
2 3171 1 1 79 ILE CA C -5.228 0.317 -5.840 1.00 . A A . 79 ILE CA 1 1
2 3172 1 1 79 ILE CB C -4.322 0.776 -7.045 1.00 . A A . 79 ILE CB 1 1
2 3173 1 1 79 ILE CD1 C -2.072 0.481 -5.738 1.00 . A A . 79 ILE CD1 1 1
2 3174 1 1 79 ILE CG1 C -2.888 0.146 -6.972 1.00 . A A . 79 ILE CG1 1 1
2 3175 1 1 79 ILE CG2 C -4.257 2.325 -7.119 1.00 . A A . 79 ILE CG2 1 1
2 3176 1 1 79 ILE H H -4.944 -1.712 -6.333 1.00 . A A . 79 ILE H 1 1
2 3177 1 1 79 ILE HA H -4.916 0.851 -4.944 1.00 . A A . 79 ILE HA 1 1
2 3178 1 1 79 ILE HB H -4.795 0.430 -7.966 1.00 . A A . 79 ILE HB 1 1
2 3179 1 1 79 ILE HD11 H -1.091 0.030 -5.824 1.00 . A A . 79 ILE HD11 1 1
2 3180 1 1 79 ILE HD12 H -2.567 0.092 -4.862 1.00 . A A . 79 ILE HD12 1 1
2 3181 1 1 79 ILE HD13 H -1.965 1.552 -5.650 1.00 . A A . 79 ILE HD13 1 1
2 3182 1 1 79 ILE HG12 H -2.972 -0.933 -7.008 1.00 . A A . 79 ILE HG12 1 1
2 3183 1 1 79 ILE HG13 H -2.317 0.467 -7.835 1.00 . A A . 79 ILE HG13 1 1
2 3184 1 1 79 ILE HG21 H -3.870 2.732 -6.183 1.00 . A A . 79 ILE HG21 1 1
2 3185 1 1 79 ILE HG22 H -5.250 2.727 -7.292 1.00 . A A . 79 ILE HG22 1 1
2 3186 1 1 79 ILE HG23 H -3.610 2.625 -7.931 1.00 . A A . 79 ILE HG23 1 1
2 3187 1 1 79 ILE N N -5.132 -1.120 -5.585 1.00 . A A . 79 ILE N 1 1
2 3188 1 1 79 ILE O O -7.237 0.180 -7.157 1.00 . A A . 79 ILE O 1 1
2 3189 1 1 80 GLY C C -8.688 3.149 -6.325 1.00 . A A . 80 GLY C 1 1
2 3190 1 1 80 GLY CA C -8.682 1.884 -5.486 1.00 . A A . 80 GLY CA 1 1
2 3191 1 1 80 GLY H H -6.862 1.693 -4.444 1.00 . A A . 80 GLY H 1 1
2 3192 1 1 80 GLY HA2 H -9.265 1.117 -5.989 1.00 . A A . 80 GLY HA2 1 1
2 3193 1 1 80 GLY HA3 H -9.140 2.097 -4.528 1.00 . A A . 80 GLY HA3 1 1
2 3194 1 1 80 GLY N N -7.331 1.410 -5.254 1.00 . A A . 80 GLY N 1 1
2 3195 1 1 80 GLY O O -7.640 3.569 -6.844 1.00 . A A . 80 GLY O 1 1
2 3196 1 1 81 ASP C C -9.378 6.171 -6.447 1.00 . A A . 81 ASP C 1 1
2 3197 1 1 81 ASP CA C -10.055 5.011 -7.201 1.00 . A A . 81 ASP CA 1 1
2 3198 1 1 81 ASP CB C -11.571 5.299 -7.421 1.00 . A A . 81 ASP CB 1 1
2 3199 1 1 81 ASP CG C -12.298 4.120 -8.092 1.00 . A A . 81 ASP CG 1 1
2 3200 1 1 81 ASP H H -10.645 3.354 -6.008 1.00 . A A . 81 ASP H 1 1
2 3201 1 1 81 ASP HA H -9.578 4.893 -8.168 1.00 . A A . 81 ASP HA 1 1
2 3202 1 1 81 ASP HB2 H -12.046 5.513 -6.464 1.00 . A A . 81 ASP HB2 1 1
2 3203 1 1 81 ASP HB3 H -11.675 6.180 -8.054 1.00 . A A . 81 ASP HB3 1 1
2 3204 1 1 81 ASP N N -9.868 3.759 -6.443 1.00 . A A . 81 ASP N 1 1
2 3205 1 1 81 ASP O O -8.443 6.804 -6.950 1.00 . A A . 81 ASP O 1 1
2 3206 1 1 81 ASP OD1 O -12.806 3.231 -7.363 1.00 . A A . 81 ASP OD1 1 1
2 3207 1 1 81 ASP OD2 O -12.355 4.072 -9.341 1.00 . A A . 81 ASP OD2 1 1
2 3208 1 1 82 ASP C C -8.337 6.805 -3.317 1.00 . A A . 82 ASP C 1 1
2 3209 1 1 82 ASP CA C -9.333 7.434 -4.296 1.00 . A A . 82 ASP CA 1 1
2 3210 1 1 82 ASP CB C -10.508 8.057 -3.486 1.00 . A A . 82 ASP CB 1 1
2 3211 1 1 82 ASP CG C -11.644 8.600 -4.361 1.00 . A A . 82 ASP CG 1 1
2 3212 1 1 82 ASP H H -10.609 5.863 -4.914 1.00 . A A . 82 ASP H 1 1
2 3213 1 1 82 ASP HA H -8.833 8.211 -4.867 1.00 . A A . 82 ASP HA 1 1
2 3214 1 1 82 ASP HB2 H -10.923 7.301 -2.822 1.00 . A A . 82 ASP HB2 1 1
2 3215 1 1 82 ASP HB3 H -10.122 8.867 -2.872 1.00 . A A . 82 ASP HB3 1 1
2 3216 1 1 82 ASP N N -9.855 6.403 -5.218 1.00 . A A . 82 ASP N 1 1
2 3217 1 1 82 ASP O O -7.334 7.416 -2.938 1.00 . A A . 82 ASP O 1 1
2 3218 1 1 82 ASP OD1 O -12.484 7.798 -4.833 1.00 . A A . 82 ASP OD1 1 1
2 3219 1 1 82 ASP OD2 O -11.722 9.831 -4.562 1.00 . A A . 82 ASP OD2 1 1
2 3220 1 1 83 PHE C C -7.005 3.832 -2.202 1.00 . A A . 83 PHE C 1 1
2 3221 1 1 83 PHE CA C -8.039 4.889 -1.769 1.00 . A A . 83 PHE CA 1 1
2 3222 1 1 83 PHE CB C -9.149 4.242 -0.894 1.00 . A A . 83 PHE CB 1 1
2 3223 1 1 83 PHE CD1 C -10.875 3.325 -2.534 1.00 . A A . 83 PHE CD1 1 1
2 3224 1 1 83 PHE CD2 C -9.653 1.759 -1.202 1.00 . A A . 83 PHE CD2 1 1
2 3225 1 1 83 PHE CE1 C -11.557 2.280 -3.133 1.00 . A A . 83 PHE CE1 1 1
2 3226 1 1 83 PHE CE2 C -10.335 0.719 -1.799 1.00 . A A . 83 PHE CE2 1 1
2 3227 1 1 83 PHE CG C -9.908 3.086 -1.558 1.00 . A A . 83 PHE CG 1 1
2 3228 1 1 83 PHE CZ C -11.288 0.980 -2.761 1.00 . A A . 83 PHE CZ 1 1
2 3229 1 1 83 PHE H H -9.342 5.093 -3.420 1.00 . A A . 83 PHE H 1 1
2 3230 1 1 83 PHE HA H -7.523 5.637 -1.166 1.00 . A A . 83 PHE HA 1 1
2 3231 1 1 83 PHE HB2 H -8.700 3.866 0.020 1.00 . A A . 83 PHE HB2 1 1
2 3232 1 1 83 PHE HB3 H -9.873 5.002 -0.629 1.00 . A A . 83 PHE HB3 1 1
2 3233 1 1 83 PHE HD1 H -11.090 4.343 -2.832 1.00 . A A . 83 PHE HD1 1 1
2 3234 1 1 83 PHE HD2 H -8.907 1.546 -0.445 1.00 . A A . 83 PHE HD2 1 1
2 3235 1 1 83 PHE HE1 H -12.308 2.483 -3.893 1.00 . A A . 83 PHE HE1 1 1
2 3236 1 1 83 PHE HE2 H -10.125 -0.307 -1.509 1.00 . A A . 83 PHE HE2 1 1
2 3237 1 1 83 PHE HZ H -11.824 0.158 -3.229 1.00 . A A . 83 PHE HZ 1 1
2 3238 1 1 83 PHE N N -8.659 5.573 -2.914 1.00 . A A . 83 PHE N 1 1
2 3239 1 1 83 PHE O O -6.791 3.575 -3.387 1.00 . A A . 83 PHE O 1 1
2 3240 1 1 84 LEU C C -5.872 1.080 -0.287 1.00 . A A . 84 LEU C 1 1
2 3241 1 1 84 LEU CA C -5.426 2.131 -1.308 1.00 . A A . 84 LEU CA 1 1
2 3242 1 1 84 LEU CB C -3.980 2.641 -1.027 1.00 . A A . 84 LEU CB 1 1
2 3243 1 1 84 LEU CD1 C -2.755 0.712 -2.223 1.00 . A A . 84 LEU CD1 1 1
2 3244 1 1 84 LEU CD2 C -1.470 2.330 -0.737 1.00 . A A . 84 LEU CD2 1 1
2 3245 1 1 84 LEU CG C -2.815 1.603 -0.968 1.00 . A A . 84 LEU CG 1 1
2 3246 1 1 84 LEU H H -6.521 3.608 -0.291 1.00 . A A . 84 LEU H 1 1
2 3247 1 1 84 LEU HA H -5.485 1.715 -2.309 1.00 . A A . 84 LEU HA 1 1
2 3248 1 1 84 LEU HB2 H -3.738 3.360 -1.800 1.00 . A A . 84 LEU HB2 1 1
2 3249 1 1 84 LEU HB3 H -3.994 3.179 -0.076 1.00 . A A . 84 LEU HB3 1 1
2 3250 1 1 84 LEU HD11 H -3.676 0.151 -2.315 1.00 . A A . 84 LEU HD11 1 1
2 3251 1 1 84 LEU HD12 H -1.928 0.018 -2.138 1.00 . A A . 84 LEU HD12 1 1
2 3252 1 1 84 LEU HD13 H -2.620 1.324 -3.106 1.00 . A A . 84 LEU HD13 1 1
2 3253 1 1 84 LEU HD21 H -1.262 2.999 -1.566 1.00 . A A . 84 LEU HD21 1 1
2 3254 1 1 84 LEU HD22 H -0.672 1.603 -0.659 1.00 . A A . 84 LEU HD22 1 1
2 3255 1 1 84 LEU HD23 H -1.515 2.903 0.179 1.00 . A A . 84 LEU HD23 1 1
2 3256 1 1 84 LEU HG H -2.978 0.948 -0.122 1.00 . A A . 84 LEU HG 1 1
2 3257 1 1 84 LEU N N -6.361 3.254 -1.192 1.00 . A A . 84 LEU N 1 1
2 3258 1 1 84 LEU O O -6.452 1.425 0.727 1.00 . A A . 84 LEU O 1 1
2 3259 1 1 85 THR C C -4.744 -2.220 0.348 1.00 . A A . 85 THR C 1 1
2 3260 1 1 85 THR CA C -5.962 -1.300 0.324 1.00 . A A . 85 THR CA 1 1
2 3261 1 1 85 THR CB C -7.253 -2.091 -0.084 1.00 . A A . 85 THR CB 1 1
2 3262 1 1 85 THR CG2 C -7.568 -3.241 0.890 1.00 . A A . 85 THR CG2 1 1
2 3263 1 1 85 THR H H -5.382 -0.417 -1.499 1.00 . A A . 85 THR H 1 1
2 3264 1 1 85 THR HA H -6.114 -0.887 1.327 1.00 . A A . 85 THR HA 1 1
2 3265 1 1 85 THR HB H -7.103 -2.506 -1.075 1.00 . A A . 85 THR HB 1 1
2 3266 1 1 85 THR HG1 H -8.069 -0.299 -0.279 1.00 . A A . 85 THR HG1 1 1
2 3267 1 1 85 THR HG21 H -7.705 -2.846 1.891 1.00 . A A . 85 THR HG21 1 1
2 3268 1 1 85 THR HG22 H -6.756 -3.961 0.891 1.00 . A A . 85 THR HG22 1 1
2 3269 1 1 85 THR HG23 H -8.479 -3.740 0.582 1.00 . A A . 85 THR HG23 1 1
2 3270 1 1 85 THR N N -5.693 -0.198 -0.602 1.00 . A A . 85 THR N 1 1
2 3271 1 1 85 THR O O -4.442 -2.881 -0.641 1.00 . A A . 85 THR O 1 1
2 3272 1 1 85 THR OG1 O -8.381 -1.197 -0.127 1.00 . A A . 85 THR OG1 1 1
2 3273 1 1 86 ILE C C -3.266 -4.411 2.195 1.00 . A A . 86 ILE C 1 1
2 3274 1 1 86 ILE CA C -2.836 -3.051 1.641 1.00 . A A . 86 ILE CA 1 1
2 3275 1 1 86 ILE CB C -1.826 -2.375 2.627 1.00 . A A . 86 ILE CB 1 1
2 3276 1 1 86 ILE CD1 C -0.698 -0.790 0.909 1.00 . A A . 86 ILE CD1 1 1
2 3277 1 1 86 ILE CG1 C -1.509 -0.920 2.180 1.00 . A A . 86 ILE CG1 1 1
2 3278 1 1 86 ILE CG2 C -0.526 -3.210 2.777 1.00 . A A . 86 ILE CG2 1 1
2 3279 1 1 86 ILE H H -4.300 -1.645 2.200 1.00 . A A . 86 ILE H 1 1
2 3280 1 1 86 ILE HA H -2.346 -3.185 0.675 1.00 . A A . 86 ILE HA 1 1
2 3281 1 1 86 ILE HB H -2.301 -2.337 3.609 1.00 . A A . 86 ILE HB 1 1
2 3282 1 1 86 ILE HD11 H 0.253 -1.293 1.025 1.00 . A A . 86 ILE HD11 1 1
2 3283 1 1 86 ILE HD12 H -0.525 0.256 0.707 1.00 . A A . 86 ILE HD12 1 1
2 3284 1 1 86 ILE HD13 H -1.241 -1.228 0.085 1.00 . A A . 86 ILE HD13 1 1
2 3285 1 1 86 ILE HG12 H -2.439 -0.386 2.023 1.00 . A A . 86 ILE HG12 1 1
2 3286 1 1 86 ILE HG13 H -0.964 -0.420 2.970 1.00 . A A . 86 ILE HG13 1 1
2 3287 1 1 86 ILE HG21 H 0.144 -2.715 3.469 1.00 . A A . 86 ILE HG21 1 1
2 3288 1 1 86 ILE HG22 H -0.037 -3.312 1.819 1.00 . A A . 86 ILE HG22 1 1
2 3289 1 1 86 ILE HG23 H -0.766 -4.194 3.163 1.00 . A A . 86 ILE HG23 1 1
2 3290 1 1 86 ILE N N -4.024 -2.221 1.467 1.00 . A A . 86 ILE N 1 1
2 3291 1 1 86 ILE O O -3.869 -4.482 3.268 1.00 . A A . 86 ILE O 1 1
2 3292 1 1 87 ASN C C -1.875 -7.388 2.380 1.00 . A A . 87 ASN C 1 1
2 3293 1 1 87 ASN CA C -3.211 -6.854 1.867 1.00 . A A . 87 ASN CA 1 1
2 3294 1 1 87 ASN CB C -3.740 -7.733 0.706 1.00 . A A . 87 ASN CB 1 1
2 3295 1 1 87 ASN CG C -5.069 -7.244 0.134 1.00 . A A . 87 ASN CG 1 1
2 3296 1 1 87 ASN H H -2.646 -5.322 0.534 1.00 . A A . 87 ASN H 1 1
2 3297 1 1 87 ASN HA H -3.943 -6.864 2.682 1.00 . A A . 87 ASN HA 1 1
2 3298 1 1 87 ASN HB2 H -3.007 -7.741 -0.094 1.00 . A A . 87 ASN HB2 1 1
2 3299 1 1 87 ASN HB3 H -3.879 -8.749 1.060 1.00 . A A . 87 ASN HB3 1 1
2 3300 1 1 87 ASN HD21 H -4.605 -7.954 -1.663 1.00 . A A . 87 ASN HD21 1 1
2 3301 1 1 87 ASN HD22 H -6.150 -7.187 -1.533 1.00 . A A . 87 ASN HD22 1 1
2 3302 1 1 87 ASN N N -3.005 -5.472 1.429 1.00 . A A . 87 ASN N 1 1
2 3303 1 1 87 ASN ND2 N -5.299 -7.484 -1.148 1.00 . A A . 87 ASN ND2 1 1
2 3304 1 1 87 ASN O O -0.910 -7.474 1.622 1.00 . A A . 87 ASN O 1 1
2 3305 1 1 87 ASN OD1 O -5.894 -6.664 0.844 1.00 . A A . 87 ASN OD1 1 1
2 3306 1 1 88 LYS C C -0.743 -9.745 4.536 1.00 . A A . 88 LYS C 1 1
2 3307 1 1 88 LYS CA C -0.610 -8.233 4.323 1.00 . A A . 88 LYS CA 1 1
2 3308 1 1 88 LYS CB C -0.393 -7.540 5.699 1.00 . A A . 88 LYS CB 1 1
2 3309 1 1 88 LYS CD C -1.052 -7.498 8.188 1.00 . A A . 88 LYS CD 1 1
2 3310 1 1 88 LYS CE C -2.066 -7.986 9.229 1.00 . A A . 88 LYS CE 1 1
2 3311 1 1 88 LYS CG C -1.460 -7.903 6.761 1.00 . A A . 88 LYS CG 1 1
2 3312 1 1 88 LYS H H -2.641 -7.650 4.186 1.00 . A A . 88 LYS H 1 1
2 3313 1 1 88 LYS HA H 0.251 -8.039 3.682 1.00 . A A . 88 LYS HA 1 1
2 3314 1 1 88 LYS HB2 H 0.584 -7.824 6.080 1.00 . A A . 88 LYS HB2 1 1
2 3315 1 1 88 LYS HB3 H -0.406 -6.464 5.556 1.00 . A A . 88 LYS HB3 1 1
2 3316 1 1 88 LYS HD2 H -0.080 -7.927 8.420 1.00 . A A . 88 LYS HD2 1 1
2 3317 1 1 88 LYS HD3 H -0.981 -6.414 8.243 1.00 . A A . 88 LYS HD3 1 1
2 3318 1 1 88 LYS HE2 H -1.750 -7.663 10.211 1.00 . A A . 88 LYS HE2 1 1
2 3319 1 1 88 LYS HE3 H -3.039 -7.559 9.010 1.00 . A A . 88 LYS HE3 1 1
2 3320 1 1 88 LYS HG2 H -2.388 -7.399 6.507 1.00 . A A . 88 LYS HG2 1 1
2 3321 1 1 88 LYS HG3 H -1.627 -8.976 6.736 1.00 . A A . 88 LYS HG3 1 1
2 3322 1 1 88 LYS HZ1 H -2.855 -9.778 9.954 1.00 . A A . 88 LYS HZ1 1 1
2 3323 1 1 88 LYS HZ2 H -1.253 -9.901 9.430 1.00 . A A . 88 LYS HZ2 1 1
2 3324 1 1 88 LYS HZ3 H -2.513 -9.808 8.304 1.00 . A A . 88 LYS HZ3 1 1
2 3325 1 1 88 LYS N N -1.823 -7.725 3.665 1.00 . A A . 88 LYS N 1 1
2 3326 1 1 88 LYS NZ N -2.177 -9.469 9.229 1.00 . A A . 88 LYS NZ 1 1
2 3327 1 1 88 LYS O O -1.794 -10.345 4.260 1.00 . A A . 88 LYS O 1 1
2 3328 1 1 89 ASP C C -0.375 -11.725 6.909 1.00 . A A . 89 ASP C 1 1
2 3329 1 1 89 ASP CA C 0.328 -11.709 5.536 1.00 . A A . 89 ASP CA 1 1
2 3330 1 1 89 ASP CB C 1.770 -12.260 5.617 1.00 . A A . 89 ASP CB 1 1
2 3331 1 1 89 ASP CG C 1.849 -13.665 6.237 1.00 . A A . 89 ASP CG 1 1
2 3332 1 1 89 ASP H H 1.172 -9.838 5.073 1.00 . A A . 89 ASP H 1 1
2 3333 1 1 89 ASP HA H -0.246 -12.323 4.836 1.00 . A A . 89 ASP HA 1 1
2 3334 1 1 89 ASP HB2 H 2.186 -12.301 4.616 1.00 . A A . 89 ASP HB2 1 1
2 3335 1 1 89 ASP HB3 H 2.370 -11.579 6.209 1.00 . A A . 89 ASP HB3 1 1
2 3336 1 1 89 ASP N N 0.338 -10.344 5.032 1.00 . A A . 89 ASP N 1 1
2 3337 1 1 89 ASP O O -0.152 -10.844 7.750 1.00 . A A . 89 ASP O 1 1
2 3338 1 1 89 ASP OD1 O 1.689 -14.658 5.516 1.00 . A A . 89 ASP OD1 1 1
2 3339 1 1 89 ASP OD2 O 2.051 -13.765 7.464 1.00 . A A . 89 ASP OD2 1 1
2 3340 1 1 90 ARG C C -1.244 -13.044 9.606 1.00 . A A . 90 ARG C 1 1
2 3341 1 1 90 ARG CA C -2.064 -12.940 8.295 1.00 . A A . 90 ARG CA 1 1
2 3342 1 1 90 ARG CB C -2.990 -14.194 8.119 1.00 . A A . 90 ARG CB 1 1
2 3343 1 1 90 ARG CD C -1.592 -15.780 6.619 1.00 . A A . 90 ARG CD 1 1
2 3344 1 1 90 ARG CG C -2.300 -15.584 7.965 1.00 . A A . 90 ARG CG 1 1
2 3345 1 1 90 ARG CZ C -2.057 -14.966 4.286 1.00 . A A . 90 ARG CZ 1 1
2 3346 1 1 90 ARG H H -1.279 -13.398 6.385 1.00 . A A . 90 ARG H 1 1
2 3347 1 1 90 ARG HA H -2.703 -12.068 8.367 1.00 . A A . 90 ARG HA 1 1
2 3348 1 1 90 ARG HB2 H -3.650 -14.253 8.973 1.00 . A A . 90 ARG HB2 1 1
2 3349 1 1 90 ARG HB3 H -3.606 -14.038 7.234 1.00 . A A . 90 ARG HB3 1 1
2 3350 1 1 90 ARG HD2 H -0.711 -15.146 6.590 1.00 . A A . 90 ARG HD2 1 1
2 3351 1 1 90 ARG HD3 H -1.288 -16.813 6.527 1.00 . A A . 90 ARG HD3 1 1
2 3352 1 1 90 ARG HE H -3.433 -15.574 5.610 1.00 . A A . 90 ARG HE 1 1
2 3353 1 1 90 ARG HG2 H -1.567 -15.691 8.760 1.00 . A A . 90 ARG HG2 1 1
2 3354 1 1 90 ARG HG3 H -3.054 -16.356 8.082 1.00 . A A . 90 ARG HG3 1 1
2 3355 1 1 90 ARG HH11 H -0.066 -14.988 4.719 1.00 . A A . 90 ARG HH11 1 1
2 3356 1 1 90 ARG HH12 H -0.468 -14.432 3.119 1.00 . A A . 90 ARG HH12 1 1
2 3357 1 1 90 ARG HH21 H -3.941 -14.809 3.551 1.00 . A A . 90 ARG HH21 1 1
2 3358 1 1 90 ARG HH22 H -2.674 -14.335 2.465 1.00 . A A . 90 ARG HH22 1 1
2 3359 1 1 90 ARG N N -1.217 -12.743 7.097 1.00 . A A . 90 ARG N 1 1
2 3360 1 1 90 ARG NE N -2.468 -15.438 5.478 1.00 . A A . 90 ARG NE 1 1
2 3361 1 1 90 ARG NH1 N -0.761 -14.776 4.022 1.00 . A A . 90 ARG NH1 1 1
2 3362 1 1 90 ARG NH2 N -2.963 -14.672 3.361 1.00 . A A . 90 ARG NH2 1 1
2 3363 1 1 90 ARG O O -1.666 -12.533 10.647 1.00 . A A . 90 ARG O 1 1
2 3364 1 1 91 MET C C 1.705 -12.670 11.001 1.00 . A A . 91 MET C 1 1
2 3365 1 1 91 MET CA C 0.821 -13.903 10.713 1.00 . A A . 91 MET CA 1 1
2 3366 1 1 91 MET CB C 1.703 -15.168 10.478 1.00 . A A . 91 MET CB 1 1
2 3367 1 1 91 MET CE C 0.729 -19.192 9.778 1.00 . A A . 91 MET CE 1 1
2 3368 1 1 91 MET CG C 0.899 -16.460 10.267 1.00 . A A . 91 MET CG 1 1
2 3369 1 1 91 MET H H 0.248 -14.004 8.662 1.00 . A A . 91 MET H 1 1
2 3370 1 1 91 MET HA H 0.188 -14.078 11.580 1.00 . A A . 91 MET HA 1 1
2 3371 1 1 91 MET HB2 H 2.316 -15.007 9.596 1.00 . A A . 91 MET HB2 1 1
2 3372 1 1 91 MET HB3 H 2.355 -15.310 11.331 1.00 . A A . 91 MET HB3 1 1
2 3373 1 1 91 MET HE1 H 0.104 -18.959 8.928 1.00 . A A . 91 MET HE1 1 1
2 3374 1 1 91 MET HE2 H 0.114 -19.264 10.664 1.00 . A A . 91 MET HE2 1 1
2 3375 1 1 91 MET HE3 H 1.230 -20.133 9.609 1.00 . A A . 91 MET HE3 1 1
2 3376 1 1 91 MET HG2 H 0.283 -16.639 11.139 1.00 . A A . 91 MET HG2 1 1
2 3377 1 1 91 MET HG3 H 0.263 -16.334 9.398 1.00 . A A . 91 MET HG3 1 1
2 3378 1 1 91 MET N N -0.060 -13.677 9.537 1.00 . A A . 91 MET N 1 1
2 3379 1 1 91 MET O O 2.301 -12.569 12.073 1.00 . A A . 91 MET O 1 1
2 3380 1 1 91 MET SD S 1.950 -17.899 10.000 1.00 . A A . 91 MET SD 1 1
2 3381 1 1 92 VAL C C 1.571 -9.402 10.768 1.00 . A A . 92 VAL C 1 1
2 3382 1 1 92 VAL CA C 2.529 -10.468 10.188 1.00 . A A . 92 VAL CA 1 1
2 3383 1 1 92 VAL CB C 3.154 -9.990 8.817 1.00 . A A . 92 VAL CB 1 1
2 3384 1 1 92 VAL CG1 C 3.933 -8.664 8.974 1.00 . A A . 92 VAL CG1 1 1
2 3385 1 1 92 VAL CG2 C 4.071 -11.090 8.229 1.00 . A A . 92 VAL CG2 1 1
2 3386 1 1 92 VAL H H 1.327 -11.907 9.181 1.00 . A A . 92 VAL H 1 1
2 3387 1 1 92 VAL HA H 3.343 -10.631 10.892 1.00 . A A . 92 VAL HA 1 1
2 3388 1 1 92 VAL HB H 2.345 -9.818 8.109 1.00 . A A . 92 VAL HB 1 1
2 3389 1 1 92 VAL HG11 H 4.751 -8.798 9.670 1.00 . A A . 92 VAL HG11 1 1
2 3390 1 1 92 VAL HG12 H 3.268 -7.894 9.355 1.00 . A A . 92 VAL HG12 1 1
2 3391 1 1 92 VAL HG13 H 4.323 -8.350 8.016 1.00 . A A . 92 VAL HG13 1 1
2 3392 1 1 92 VAL HG21 H 4.896 -11.280 8.903 1.00 . A A . 92 VAL HG21 1 1
2 3393 1 1 92 VAL HG22 H 4.463 -10.767 7.271 1.00 . A A . 92 VAL HG22 1 1
2 3394 1 1 92 VAL HG23 H 3.505 -12.001 8.090 1.00 . A A . 92 VAL HG23 1 1
2 3395 1 1 92 VAL N N 1.798 -11.748 10.025 1.00 . A A . 92 VAL N 1 1
2 3396 1 1 92 VAL O O 0.386 -9.415 10.455 1.00 . A A . 92 VAL O 1 1
2 3397 1 1 93 HIS C C 1.414 -6.106 11.806 1.00 . A A . 93 HIS C 1 1
2 3398 1 1 93 HIS CA C 1.284 -7.534 12.407 1.00 . A A . 93 HIS CA 1 1
2 3399 1 1 93 HIS CB C 1.809 -7.581 13.871 1.00 . A A . 93 HIS CB 1 1
2 3400 1 1 93 HIS CD2 C -0.294 -7.137 15.326 1.00 . A A . 93 HIS CD2 1 1
2 3401 1 1 93 HIS CE1 C 0.544 -5.629 16.661 1.00 . A A . 93 HIS CE1 1 1
2 3402 1 1 93 HIS CG C 0.972 -6.906 14.923 1.00 . A A . 93 HIS CG 1 1
2 3403 1 1 93 HIS H H 3.063 -8.497 11.755 1.00 . A A . 93 HIS H 1 1
2 3404 1 1 93 HIS HA H 0.243 -7.843 12.389 1.00 . A A . 93 HIS HA 1 1
2 3405 1 1 93 HIS HB2 H 1.901 -8.617 14.174 1.00 . A A . 93 HIS HB2 1 1
2 3406 1 1 93 HIS HB3 H 2.798 -7.137 13.901 1.00 . A A . 93 HIS HB3 1 1
2 3407 1 1 93 HIS HD1 H 2.380 -5.572 15.758 1.00 . A A . 93 HIS HD1 1 1
2 3408 1 1 93 HIS HD2 H -0.995 -7.831 14.879 1.00 . A A . 93 HIS HD2 1 1
2 3409 1 1 93 HIS HE1 H 0.652 -4.897 17.453 1.00 . A A . 93 HIS HE1 1 1
2 3410 1 1 93 HIS HE2 H -1.270 -6.479 17.050 1.00 . A A . 93 HIS HE2 1 1
2 3411 1 1 93 HIS N N 2.092 -8.507 11.622 1.00 . A A . 93 HIS N 1 1
2 3412 1 1 93 HIS ND1 N 1.471 -5.948 15.781 1.00 . A A . 93 HIS ND1 1 1
2 3413 1 1 93 HIS NE2 N -0.536 -6.344 16.416 1.00 . A A . 93 HIS NE2 1 1
2 3414 1 1 93 HIS O O 2.493 -5.732 11.341 1.00 . A A . 93 HIS O 1 1
2 3415 1 1 94 TRP C C 1.162 -2.908 11.902 1.00 . A A . 94 TRP C 1 1
2 3416 1 1 94 TRP CA C 0.245 -3.955 11.229 1.00 . A A . 94 TRP CA 1 1
2 3417 1 1 94 TRP CB C -1.218 -3.407 11.221 1.00 . A A . 94 TRP CB 1 1
2 3418 1 1 94 TRP CD1 C -3.253 -4.699 10.320 1.00 . A A . 94 TRP CD1 1 1
2 3419 1 1 94 TRP CD2 C -1.934 -3.846 8.726 1.00 . A A . 94 TRP CD2 1 1
2 3420 1 1 94 TRP CE2 C -2.997 -4.530 8.114 1.00 . A A . 94 TRP CE2 1 1
2 3421 1 1 94 TRP CE3 C -0.972 -3.231 7.914 1.00 . A A . 94 TRP CE3 1 1
2 3422 1 1 94 TRP CG C -2.109 -3.975 10.147 1.00 . A A . 94 TRP CG 1 1
2 3423 1 1 94 TRP CH2 C -2.180 -4.001 5.972 1.00 . A A . 94 TRP CH2 1 1
2 3424 1 1 94 TRP CZ2 C -3.131 -4.607 6.738 1.00 . A A . 94 TRP CZ2 1 1
2 3425 1 1 94 TRP CZ3 C -1.108 -3.313 6.546 1.00 . A A . 94 TRP CZ3 1 1
2 3426 1 1 94 TRP H H -0.488 -5.652 12.305 1.00 . A A . 94 TRP H 1 1
2 3427 1 1 94 TRP HA H 0.573 -4.066 10.199 1.00 . A A . 94 TRP HA 1 1
2 3428 1 1 94 TRP HB2 H -1.676 -3.622 12.179 1.00 . A A . 94 TRP HB2 1 1
2 3429 1 1 94 TRP HB3 H -1.203 -2.329 11.086 1.00 . A A . 94 TRP HB3 1 1
2 3430 1 1 94 TRP HD1 H -3.665 -4.964 11.282 1.00 . A A . 94 TRP HD1 1 1
2 3431 1 1 94 TRP HE1 H -4.610 -5.554 8.968 1.00 . A A . 94 TRP HE1 1 1
2 3432 1 1 94 TRP HE3 H -0.137 -2.689 8.345 1.00 . A A . 94 TRP HE3 1 1
2 3433 1 1 94 TRP HH2 H -2.248 -4.046 4.894 1.00 . A A . 94 TRP HH2 1 1
2 3434 1 1 94 TRP HZ2 H -3.954 -5.132 6.278 1.00 . A A . 94 TRP HZ2 1 1
2 3435 1 1 94 TRP HZ3 H -0.372 -2.845 5.897 1.00 . A A . 94 TRP HZ3 1 1
2 3436 1 1 94 TRP N N 0.312 -5.313 11.850 1.00 . A A . 94 TRP N 1 1
2 3437 1 1 94 TRP NE1 N -3.791 -5.031 9.105 1.00 . A A . 94 TRP NE1 1 1
2 3438 1 1 94 TRP O O 1.534 -1.918 11.260 1.00 . A A . 94 TRP O 1 1
2 3439 1 1 95 ASN C C 3.652 -1.803 13.388 1.00 . A A . 95 ASN C 1 1
2 3440 1 1 95 ASN CA C 2.256 -2.127 13.991 1.00 . A A . 95 ASN CA 1 1
2 3441 1 1 95 ASN CB C 2.358 -2.634 15.453 1.00 . A A . 95 ASN CB 1 1
2 3442 1 1 95 ASN CG C 2.896 -1.597 16.449 1.00 . A A . 95 ASN CG 1 1
2 3443 1 1 95 ASN H H 1.263 -3.973 13.586 1.00 . A A . 95 ASN H 1 1
2 3444 1 1 95 ASN HA H 1.666 -1.214 13.985 1.00 . A A . 95 ASN HA 1 1
2 3445 1 1 95 ASN HB2 H 1.370 -2.935 15.786 1.00 . A A . 95 ASN HB2 1 1
2 3446 1 1 95 ASN HB3 H 3.003 -3.508 15.479 1.00 . A A . 95 ASN HB3 1 1
2 3447 1 1 95 ASN HD21 H 4.737 -2.319 16.303 1.00 . A A . 95 ASN HD21 1 1
2 3448 1 1 95 ASN HD22 H 4.539 -0.981 17.377 1.00 . A A . 95 ASN HD22 1 1
2 3449 1 1 95 ASN N N 1.514 -3.123 13.174 1.00 . A A . 95 ASN N 1 1
2 3450 1 1 95 ASN ND2 N 4.186 -1.633 16.737 1.00 . A A . 95 ASN ND2 1 1
2 3451 1 1 95 ASN O O 4.212 -0.733 13.643 1.00 . A A . 95 ASN O 1 1
2 3452 1 1 95 ASN OD1 O 2.140 -0.783 16.981 1.00 . A A . 95 ASN OD1 1 1
2 3453 1 1 96 SER C C 5.197 -1.913 10.410 1.00 . A A . 96 SER C 1 1
2 3454 1 1 96 SER CA C 5.444 -2.508 11.810 1.00 . A A . 96 SER CA 1 1
2 3455 1 1 96 SER CB C 6.205 -3.845 11.655 1.00 . A A . 96 SER CB 1 1
2 3456 1 1 96 SER H H 3.695 -3.561 12.414 1.00 . A A . 96 SER H 1 1
2 3457 1 1 96 SER HA H 6.065 -1.822 12.382 1.00 . A A . 96 SER HA 1 1
2 3458 1 1 96 SER HB2 H 5.600 -4.548 11.102 1.00 . A A . 96 SER HB2 1 1
2 3459 1 1 96 SER HB3 H 7.136 -3.676 11.118 1.00 . A A . 96 SER HB3 1 1
2 3460 1 1 96 SER HG H 7.361 -4.882 12.850 1.00 . A A . 96 SER HG 1 1
2 3461 1 1 96 SER N N 4.178 -2.715 12.548 1.00 . A A . 96 SER N 1 1
2 3462 1 1 96 SER O O 5.996 -1.115 9.928 1.00 . A A . 96 SER O 1 1
2 3463 1 1 96 SER OG O 6.514 -4.422 12.912 1.00 . A A . 96 SER OG 1 1
2 3464 1 1 97 ILE C C 3.269 -0.620 8.092 1.00 . A A . 97 ILE C 1 1
2 3465 1 1 97 ILE CA C 3.819 -2.054 8.340 1.00 . A A . 97 ILE CA 1 1
2 3466 1 1 97 ILE CB C 2.815 -3.123 7.760 1.00 . A A . 97 ILE CB 1 1
2 3467 1 1 97 ILE CD1 C 2.356 -5.667 7.577 1.00 . A A . 97 ILE CD1 1 1
2 3468 1 1 97 ILE CG1 C 3.269 -4.573 8.109 1.00 . A A . 97 ILE CG1 1 1
2 3469 1 1 97 ILE CG2 C 2.658 -2.968 6.232 1.00 . A A . 97 ILE CG2 1 1
2 3470 1 1 97 ILE H H 3.363 -2.721 10.308 1.00 . A A . 97 ILE H 1 1
2 3471 1 1 97 ILE HA H 4.771 -2.167 7.822 1.00 . A A . 97 ILE HA 1 1
2 3472 1 1 97 ILE HB H 1.838 -2.946 8.212 1.00 . A A . 97 ILE HB 1 1
2 3473 1 1 97 ILE HD11 H 1.353 -5.521 7.957 1.00 . A A . 97 ILE HD11 1 1
2 3474 1 1 97 ILE HD12 H 2.725 -6.624 7.903 1.00 . A A . 97 ILE HD12 1 1
2 3475 1 1 97 ILE HD13 H 2.341 -5.639 6.497 1.00 . A A . 97 ILE HD13 1 1
2 3476 1 1 97 ILE HG12 H 4.252 -4.747 7.700 1.00 . A A . 97 ILE HG12 1 1
2 3477 1 1 97 ILE HG13 H 3.313 -4.683 9.187 1.00 . A A . 97 ILE HG13 1 1
2 3478 1 1 97 ILE HG21 H 1.927 -3.678 5.860 1.00 . A A . 97 ILE HG21 1 1
2 3479 1 1 97 ILE HG22 H 3.606 -3.149 5.744 1.00 . A A . 97 ILE HG22 1 1
2 3480 1 1 97 ILE HG23 H 2.327 -1.964 5.998 1.00 . A A . 97 ILE HG23 1 1
2 3481 1 1 97 ILE N N 4.067 -2.294 9.781 1.00 . A A . 97 ILE N 1 1
2 3482 1 1 97 ILE O O 3.748 0.101 7.203 1.00 . A A . 97 ILE O 1 1
2 3483 1 1 98 LYS C C 2.440 2.309 8.752 1.00 . A A . 98 LYS C 1 1
2 3484 1 1 98 LYS CA C 1.521 1.054 8.772 1.00 . A A . 98 LYS CA 1 1
2 3485 1 1 98 LYS CB C 0.445 1.219 9.875 1.00 . A A . 98 LYS CB 1 1
2 3486 1 1 98 LYS CD C -1.709 0.399 10.961 1.00 . A A . 98 LYS CD 1 1
2 3487 1 1 98 LYS CE C -2.456 1.737 10.770 1.00 . A A . 98 LYS CE 1 1
2 3488 1 1 98 LYS CG C -0.654 0.148 9.864 1.00 . A A . 98 LYS CG 1 1
2 3489 1 1 98 LYS H H 1.975 -0.842 9.615 1.00 . A A . 98 LYS H 1 1
2 3490 1 1 98 LYS HA H 0.993 1.002 7.814 1.00 . A A . 98 LYS HA 1 1
2 3491 1 1 98 LYS HB2 H 0.930 1.194 10.843 1.00 . A A . 98 LYS HB2 1 1
2 3492 1 1 98 LYS HB3 H -0.038 2.191 9.758 1.00 . A A . 98 LYS HB3 1 1
2 3493 1 1 98 LYS HD2 H -2.430 -0.410 10.947 1.00 . A A . 98 LYS HD2 1 1
2 3494 1 1 98 LYS HD3 H -1.213 0.409 11.929 1.00 . A A . 98 LYS HD3 1 1
2 3495 1 1 98 LYS HE2 H -1.733 2.539 10.708 1.00 . A A . 98 LYS HE2 1 1
2 3496 1 1 98 LYS HE3 H -3.018 1.695 9.845 1.00 . A A . 98 LYS HE3 1 1
2 3497 1 1 98 LYS HG2 H -1.146 0.151 8.894 1.00 . A A . 98 LYS HG2 1 1
2 3498 1 1 98 LYS HG3 H -0.197 -0.823 10.028 1.00 . A A . 98 LYS HG3 1 1
2 3499 1 1 98 LYS HZ1 H -3.966 2.868 11.665 1.00 . A A . 98 LYS HZ1 1 1
2 3500 1 1 98 LYS HZ2 H -2.865 2.214 12.766 1.00 . A A . 98 LYS HZ2 1 1
2 3501 1 1 98 LYS HZ3 H -4.032 1.229 12.045 1.00 . A A . 98 LYS HZ3 1 1
2 3502 1 1 98 LYS N N 2.255 -0.231 8.908 1.00 . A A . 98 LYS N 1 1
2 3503 1 1 98 LYS NZ N -3.393 2.031 11.887 1.00 . A A . 98 LYS NZ 1 1
2 3504 1 1 98 LYS O O 2.308 3.101 7.814 1.00 . A A . 98 LYS O 1 1
2 3505 1 1 99 PRO C C 5.041 3.963 8.510 1.00 . A A . 99 PRO C 1 1
2 3506 1 1 99 PRO CA C 4.224 3.784 9.806 1.00 . A A . 99 PRO CA 1 1
2 3507 1 1 99 PRO CB C 5.146 3.579 11.049 1.00 . A A . 99 PRO CB 1 1
2 3508 1 1 99 PRO CD C 3.727 1.652 10.923 1.00 . A A . 99 PRO CD 1 1
2 3509 1 1 99 PRO CG C 5.126 2.098 11.299 1.00 . A A . 99 PRO CG 1 1
2 3510 1 1 99 PRO HA H 3.606 4.675 9.948 1.00 . A A . 99 PRO HA 1 1
2 3511 1 1 99 PRO HB2 H 6.159 3.936 10.848 1.00 . A A . 99 PRO HB2 1 1
2 3512 1 1 99 PRO HB3 H 4.742 4.105 11.902 1.00 . A A . 99 PRO HB3 1 1
2 3513 1 1 99 PRO HD2 H 3.730 0.610 10.631 1.00 . A A . 99 PRO HD2 1 1
2 3514 1 1 99 PRO HD3 H 3.044 1.811 11.749 1.00 . A A . 99 PRO HD3 1 1
2 3515 1 1 99 PRO HG2 H 5.878 1.605 10.680 1.00 . A A . 99 PRO HG2 1 1
2 3516 1 1 99 PRO HG3 H 5.320 1.890 12.349 1.00 . A A . 99 PRO HG3 1 1
2 3517 1 1 99 PRO N N 3.379 2.538 9.764 1.00 . A A . 99 PRO N 1 1
2 3518 1 1 99 PRO O O 5.190 5.093 8.002 1.00 . A A . 99 PRO O 1 1
2 3519 1 1 100 GLU C C 5.480 3.298 5.561 1.00 . A A . 100 GLU C 1 1
2 3520 1 1 100 GLU CA C 6.312 2.776 6.748 1.00 . A A . 100 GLU CA 1 1
2 3521 1 1 100 GLU CB C 6.790 1.323 6.493 1.00 . A A . 100 GLU CB 1 1
2 3522 1 1 100 GLU CD C 8.711 1.509 8.218 1.00 . A A . 100 GLU CD 1 1
2 3523 1 1 100 GLU CG C 7.522 0.678 7.689 1.00 . A A . 100 GLU CG 1 1
2 3524 1 1 100 GLU H H 5.356 1.987 8.452 1.00 . A A . 100 GLU H 1 1
2 3525 1 1 100 GLU HA H 7.182 3.413 6.881 1.00 . A A . 100 GLU HA 1 1
2 3526 1 1 100 GLU HB2 H 5.921 0.707 6.256 1.00 . A A . 100 GLU HB2 1 1
2 3527 1 1 100 GLU HB3 H 7.454 1.313 5.637 1.00 . A A . 100 GLU HB3 1 1
2 3528 1 1 100 GLU HG2 H 6.805 0.540 8.493 1.00 . A A . 100 GLU HG2 1 1
2 3529 1 1 100 GLU HG3 H 7.886 -0.301 7.384 1.00 . A A . 100 GLU HG3 1 1
2 3530 1 1 100 GLU N N 5.527 2.827 7.983 1.00 . A A . 100 GLU N 1 1
2 3531 1 1 100 GLU O O 5.880 4.256 4.892 1.00 . A A . 100 GLU O 1 1
2 3532 1 1 100 GLU OE1 O 9.822 1.422 7.650 1.00 . A A . 100 GLU OE1 1 1
2 3533 1 1 100 GLU OE2 O 8.543 2.248 9.215 1.00 . A A . 100 GLU OE2 1 1
2 3534 1 1 101 ILE C C 2.890 4.503 4.343 1.00 . A A . 101 ILE C 1 1
2 3535 1 1 101 ILE CA C 3.355 3.027 4.288 1.00 . A A . 101 ILE CA 1 1
2 3536 1 1 101 ILE CB C 2.119 2.059 4.320 1.00 . A A . 101 ILE CB 1 1
2 3537 1 1 101 ILE CD1 C 1.460 -0.416 4.130 1.00 . A A . 101 ILE CD1 1 1
2 3538 1 1 101 ILE CG1 C 2.583 0.587 4.114 1.00 . A A . 101 ILE CG1 1 1
2 3539 1 1 101 ILE CG2 C 1.045 2.452 3.274 1.00 . A A . 101 ILE CG2 1 1
2 3540 1 1 101 ILE H H 4.023 2.005 6.029 1.00 . A A . 101 ILE H 1 1
2 3541 1 1 101 ILE HA H 3.891 2.860 3.352 1.00 . A A . 101 ILE HA 1 1
2 3542 1 1 101 ILE HB H 1.659 2.140 5.303 1.00 . A A . 101 ILE HB 1 1
2 3543 1 1 101 ILE HD11 H 0.784 -0.218 3.313 1.00 . A A . 101 ILE HD11 1 1
2 3544 1 1 101 ILE HD12 H 0.923 -0.350 5.066 1.00 . A A . 101 ILE HD12 1 1
2 3545 1 1 101 ILE HD13 H 1.866 -1.412 4.022 1.00 . A A . 101 ILE HD13 1 1
2 3546 1 1 101 ILE HG12 H 3.081 0.497 3.158 1.00 . A A . 101 ILE HG12 1 1
2 3547 1 1 101 ILE HG13 H 3.277 0.312 4.899 1.00 . A A . 101 ILE HG13 1 1
2 3548 1 1 101 ILE HG21 H 0.196 1.778 3.341 1.00 . A A . 101 ILE HG21 1 1
2 3549 1 1 101 ILE HG22 H 1.465 2.392 2.279 1.00 . A A . 101 ILE HG22 1 1
2 3550 1 1 101 ILE HG23 H 0.709 3.468 3.454 1.00 . A A . 101 ILE HG23 1 1
2 3551 1 1 101 ILE N N 4.285 2.701 5.387 1.00 . A A . 101 ILE N 1 1
2 3552 1 1 101 ILE O O 3.008 5.220 3.353 1.00 . A A . 101 ILE O 1 1
2 3553 1 1 102 ILE C C 2.898 7.388 5.371 1.00 . A A . 102 ILE C 1 1
2 3554 1 1 102 ILE CA C 1.850 6.304 5.725 1.00 . A A . 102 ILE CA 1 1
2 3555 1 1 102 ILE CB C 1.350 6.481 7.209 1.00 . A A . 102 ILE CB 1 1
2 3556 1 1 102 ILE CD1 C -0.251 5.431 8.956 1.00 . A A . 102 ILE CD1 1 1
2 3557 1 1 102 ILE CG1 C 0.184 5.483 7.505 1.00 . A A . 102 ILE CG1 1 1
2 3558 1 1 102 ILE CG2 C 0.919 7.940 7.497 1.00 . A A . 102 ILE CG2 1 1
2 3559 1 1 102 ILE H H 2.370 4.322 6.275 1.00 . A A . 102 ILE H 1 1
2 3560 1 1 102 ILE HA H 0.989 6.418 5.064 1.00 . A A . 102 ILE HA 1 1
2 3561 1 1 102 ILE HB H 2.182 6.247 7.870 1.00 . A A . 102 ILE HB 1 1
2 3562 1 1 102 ILE HD11 H -1.035 4.695 9.073 1.00 . A A . 102 ILE HD11 1 1
2 3563 1 1 102 ILE HD12 H -0.620 6.401 9.261 1.00 . A A . 102 ILE HD12 1 1
2 3564 1 1 102 ILE HD13 H 0.592 5.155 9.576 1.00 . A A . 102 ILE HD13 1 1
2 3565 1 1 102 ILE HG12 H -0.684 5.754 6.919 1.00 . A A . 102 ILE HG12 1 1
2 3566 1 1 102 ILE HG13 H 0.491 4.480 7.225 1.00 . A A . 102 ILE HG13 1 1
2 3567 1 1 102 ILE HG21 H 0.109 8.217 6.834 1.00 . A A . 102 ILE HG21 1 1
2 3568 1 1 102 ILE HG22 H 1.755 8.608 7.336 1.00 . A A . 102 ILE HG22 1 1
2 3569 1 1 102 ILE HG23 H 0.585 8.031 8.523 1.00 . A A . 102 ILE HG23 1 1
2 3570 1 1 102 ILE N N 2.389 4.939 5.516 1.00 . A A . 102 ILE N 1 1
2 3571 1 1 102 ILE O O 2.574 8.376 4.690 1.00 . A A . 102 ILE O 1 1
2 3572 1 1 103 ASP C C 5.496 8.181 4.004 1.00 . A A . 103 ASP C 1 1
2 3573 1 1 103 ASP CA C 5.287 8.055 5.533 1.00 . A A . 103 ASP CA 1 1
2 3574 1 1 103 ASP CB C 6.582 7.535 6.217 1.00 . A A . 103 ASP CB 1 1
2 3575 1 1 103 ASP CG C 7.722 8.571 6.206 1.00 . A A . 103 ASP CG 1 1
2 3576 1 1 103 ASP H H 4.313 6.353 6.364 1.00 . A A . 103 ASP H 1 1
2 3577 1 1 103 ASP HA H 5.043 9.032 5.941 1.00 . A A . 103 ASP HA 1 1
2 3578 1 1 103 ASP HB2 H 6.355 7.278 7.248 1.00 . A A . 103 ASP HB2 1 1
2 3579 1 1 103 ASP HB3 H 6.927 6.632 5.715 1.00 . A A . 103 ASP HB3 1 1
2 3580 1 1 103 ASP N N 4.153 7.158 5.816 1.00 . A A . 103 ASP N 1 1
2 3581 1 1 103 ASP O O 5.577 9.291 3.460 1.00 . A A . 103 ASP O 1 1
2 3582 1 1 103 ASP OD1 O 8.372 8.757 5.153 1.00 . A A . 103 ASP OD1 1 1
2 3583 1 1 103 ASP OD2 O 7.971 9.220 7.251 1.00 . A A . 103 ASP OD2 1 1
2 3584 1 1 104 LEU C C 4.626 7.632 1.088 1.00 . A A . 104 LEU C 1 1
2 3585 1 1 104 LEU CA C 5.718 6.878 1.888 1.00 . A A . 104 LEU CA 1 1
2 3586 1 1 104 LEU CB C 5.730 5.370 1.502 1.00 . A A . 104 LEU CB 1 1
2 3587 1 1 104 LEU CD1 C 6.782 3.045 1.747 1.00 . A A . 104 LEU CD1 1 1
2 3588 1 1 104 LEU CD2 C 8.236 5.063 1.245 1.00 . A A . 104 LEU CD2 1 1
2 3589 1 1 104 LEU CG C 6.977 4.560 1.962 1.00 . A A . 104 LEU CG 1 1
2 3590 1 1 104 LEU H H 5.410 6.185 3.869 1.00 . A A . 104 LEU H 1 1
2 3591 1 1 104 LEU HA H 6.684 7.307 1.650 1.00 . A A . 104 LEU HA 1 1
2 3592 1 1 104 LEU HB2 H 4.846 4.908 1.930 1.00 . A A . 104 LEU HB2 1 1
2 3593 1 1 104 LEU HB3 H 5.658 5.289 0.420 1.00 . A A . 104 LEU HB3 1 1
2 3594 1 1 104 LEU HD11 H 7.657 2.511 2.095 1.00 . A A . 104 LEU HD11 1 1
2 3595 1 1 104 LEU HD12 H 6.631 2.836 0.694 1.00 . A A . 104 LEU HD12 1 1
2 3596 1 1 104 LEU HD13 H 5.917 2.709 2.305 1.00 . A A . 104 LEU HD13 1 1
2 3597 1 1 104 LEU HD21 H 8.115 4.972 0.172 1.00 . A A . 104 LEU HD21 1 1
2 3598 1 1 104 LEU HD22 H 9.089 4.477 1.555 1.00 . A A . 104 LEU HD22 1 1
2 3599 1 1 104 LEU HD23 H 8.410 6.097 1.501 1.00 . A A . 104 LEU HD23 1 1
2 3600 1 1 104 LEU HG H 7.124 4.715 3.025 1.00 . A A . 104 LEU HG 1 1
2 3601 1 1 104 LEU N N 5.529 7.010 3.344 1.00 . A A . 104 LEU N 1 1
2 3602 1 1 104 LEU O O 4.944 8.341 0.132 1.00 . A A . 104 LEU O 1 1
2 3603 1 1 105 LEU C C 2.218 9.652 0.931 1.00 . A A . 105 LEU C 1 1
2 3604 1 1 105 LEU CA C 2.182 8.106 0.835 1.00 . A A . 105 LEU CA 1 1
2 3605 1 1 105 LEU CB C 0.833 7.549 1.421 1.00 . A A . 105 LEU CB 1 1
2 3606 1 1 105 LEU CD1 C 1.214 5.076 0.780 1.00 . A A . 105 LEU CD1 1 1
2 3607 1 1 105 LEU CD2 C -1.112 5.881 1.391 1.00 . A A . 105 LEU CD2 1 1
2 3608 1 1 105 LEU CG C 0.238 6.261 0.747 1.00 . A A . 105 LEU CG 1 1
2 3609 1 1 105 LEU H H 3.189 6.953 2.316 1.00 . A A . 105 LEU H 1 1
2 3610 1 1 105 LEU HA H 2.242 7.832 -0.217 1.00 . A A . 105 LEU HA 1 1
2 3611 1 1 105 LEU HB2 H 0.980 7.340 2.477 1.00 . A A . 105 LEU HB2 1 1
2 3612 1 1 105 LEU HB3 H 0.078 8.329 1.346 1.00 . A A . 105 LEU HB3 1 1
2 3613 1 1 105 LEU HD11 H 1.434 4.807 1.803 1.00 . A A . 105 LEU HD11 1 1
2 3614 1 1 105 LEU HD12 H 2.133 5.350 0.276 1.00 . A A . 105 LEU HD12 1 1
2 3615 1 1 105 LEU HD13 H 0.775 4.227 0.271 1.00 . A A . 105 LEU HD13 1 1
2 3616 1 1 105 LEU HD21 H -1.807 6.703 1.292 1.00 . A A . 105 LEU HD21 1 1
2 3617 1 1 105 LEU HD22 H -0.968 5.660 2.445 1.00 . A A . 105 LEU HD22 1 1
2 3618 1 1 105 LEU HD23 H -1.522 5.010 0.900 1.00 . A A . 105 LEU HD23 1 1
2 3619 1 1 105 LEU HG H 0.045 6.476 -0.296 1.00 . A A . 105 LEU HG 1 1
2 3620 1 1 105 LEU N N 3.352 7.484 1.512 1.00 . A A . 105 LEU N 1 1
2 3621 1 1 105 LEU O O 1.811 10.346 -0.015 1.00 . A A . 105 LEU O 1 1
2 3622 1 1 106 THR C C 3.899 12.302 1.494 1.00 . A A . 106 THR C 1 1
2 3623 1 1 106 THR CA C 2.788 11.628 2.331 1.00 . A A . 106 THR CA 1 1
2 3624 1 1 106 THR CB C 3.021 11.882 3.856 1.00 . A A . 106 THR CB 1 1
2 3625 1 1 106 THR CG2 C 3.022 13.379 4.221 1.00 . A A . 106 THR CG2 1 1
2 3626 1 1 106 THR H H 3.170 9.581 2.705 1.00 . A A . 106 THR H 1 1
2 3627 1 1 106 THR HA H 1.821 12.052 2.057 1.00 . A A . 106 THR HA 1 1
2 3628 1 1 106 THR HB H 3.978 11.455 4.136 1.00 . A A . 106 THR HB 1 1
2 3629 1 1 106 THR HG1 H 1.877 10.327 4.264 1.00 . A A . 106 THR HG1 1 1
2 3630 1 1 106 THR HG21 H 3.158 13.496 5.294 1.00 . A A . 106 THR HG21 1 1
2 3631 1 1 106 THR HG22 H 2.080 13.826 3.931 1.00 . A A . 106 THR HG22 1 1
2 3632 1 1 106 THR HG23 H 3.829 13.884 3.708 1.00 . A A . 106 THR HG23 1 1
2 3633 1 1 106 THR N N 2.746 10.177 2.057 1.00 . A A . 106 THR N 1 1
2 3634 1 1 106 THR O O 3.736 13.440 1.036 1.00 . A A . 106 THR O 1 1
2 3635 1 1 106 THR OG1 O 1.999 11.215 4.612 1.00 . A A . 106 THR OG1 1 1
2 3636 1 1 107 LYS C C 5.816 11.996 -1.027 1.00 . A A . 107 LYS C 1 1
2 3637 1 1 107 LYS CA C 6.161 12.052 0.479 1.00 . A A . 107 LYS CA 1 1
2 3638 1 1 107 LYS CB C 7.447 11.211 0.763 1.00 . A A . 107 LYS CB 1 1
2 3639 1 1 107 LYS CD C 8.182 12.567 2.847 1.00 . A A . 107 LYS CD 1 1
2 3640 1 1 107 LYS CE C 8.743 12.494 4.285 1.00 . A A . 107 LYS CE 1 1
2 3641 1 1 107 LYS CG C 7.912 11.170 2.239 1.00 . A A . 107 LYS CG 1 1
2 3642 1 1 107 LYS H H 5.065 10.674 1.679 1.00 . A A . 107 LYS H 1 1
2 3643 1 1 107 LYS HA H 6.352 13.086 0.760 1.00 . A A . 107 LYS HA 1 1
2 3644 1 1 107 LYS HB2 H 7.271 10.185 0.445 1.00 . A A . 107 LYS HB2 1 1
2 3645 1 1 107 LYS HB3 H 8.262 11.612 0.166 1.00 . A A . 107 LYS HB3 1 1
2 3646 1 1 107 LYS HD2 H 8.902 13.088 2.224 1.00 . A A . 107 LYS HD2 1 1
2 3647 1 1 107 LYS HD3 H 7.256 13.131 2.863 1.00 . A A . 107 LYS HD3 1 1
2 3648 1 1 107 LYS HE2 H 9.709 12.002 4.268 1.00 . A A . 107 LYS HE2 1 1
2 3649 1 1 107 LYS HE3 H 8.868 13.500 4.665 1.00 . A A . 107 LYS HE3 1 1
2 3650 1 1 107 LYS HG2 H 7.146 10.683 2.828 1.00 . A A . 107 LYS HG2 1 1
2 3651 1 1 107 LYS HG3 H 8.825 10.583 2.299 1.00 . A A . 107 LYS HG3 1 1
2 3652 1 1 107 LYS HZ1 H 6.913 12.196 5.258 1.00 . A A . 107 LYS HZ1 1 1
2 3653 1 1 107 LYS HZ2 H 8.256 11.732 6.169 1.00 . A A . 107 LYS HZ2 1 1
2 3654 1 1 107 LYS HZ3 H 7.734 10.763 4.891 1.00 . A A . 107 LYS HZ3 1 1
2 3655 1 1 107 LYS N N 5.017 11.568 1.283 1.00 . A A . 107 LYS N 1 1
2 3656 1 1 107 LYS NZ N 7.848 11.745 5.213 1.00 . A A . 107 LYS NZ 1 1
2 3657 1 1 107 LYS O O 5.998 12.977 -1.749 1.00 . A A . 107 LYS O 1 1
2 3658 1 1 108 GLN C C 4.082 11.580 -3.535 1.00 . A A . 108 GLN C 1 1
2 3659 1 1 108 GLN CA C 4.948 10.497 -2.865 1.00 . A A . 108 GLN CA 1 1
2 3660 1 1 108 GLN CB C 4.209 9.127 -2.881 1.00 . A A . 108 GLN CB 1 1
2 3661 1 1 108 GLN CD C 2.666 7.506 -4.067 1.00 . A A . 108 GLN CD 1 1
2 3662 1 1 108 GLN CG C 3.413 8.820 -4.161 1.00 . A A . 108 GLN CG 1 1
2 3663 1 1 108 GLN H H 5.099 10.147 -0.776 1.00 . A A . 108 GLN H 1 1
2 3664 1 1 108 GLN HA H 5.884 10.398 -3.412 1.00 . A A . 108 GLN HA 1 1
2 3665 1 1 108 GLN HB2 H 4.937 8.335 -2.745 1.00 . A A . 108 GLN HB2 1 1
2 3666 1 1 108 GLN HB3 H 3.516 9.101 -2.046 1.00 . A A . 108 GLN HB3 1 1
2 3667 1 1 108 GLN HE21 H 4.136 6.570 -5.008 1.00 . A A . 108 GLN HE21 1 1
2 3668 1 1 108 GLN HE22 H 2.791 5.595 -4.550 1.00 . A A . 108 GLN HE22 1 1
2 3669 1 1 108 GLN HG2 H 2.694 9.613 -4.328 1.00 . A A . 108 GLN HG2 1 1
2 3670 1 1 108 GLN HG3 H 4.097 8.781 -5.002 1.00 . A A . 108 GLN HG3 1 1
2 3671 1 1 108 GLN N N 5.285 10.830 -1.454 1.00 . A A . 108 GLN N 1 1
2 3672 1 1 108 GLN NE2 N 3.257 6.451 -4.594 1.00 . A A . 108 GLN NE2 1 1
2 3673 1 1 108 GLN O O 4.475 12.172 -4.552 1.00 . A A . 108 GLN O 1 1
2 3674 1 1 108 GLN OE1 O 1.545 7.439 -3.555 1.00 . A A . 108 GLN OE1 1 1
2 3675 1 1 109 LEU C C 2.461 14.205 -3.417 1.00 . A A . 109 LEU C 1 1
2 3676 1 1 109 LEU CA C 1.907 12.757 -3.442 1.00 . A A . 109 LEU CA 1 1
2 3677 1 1 109 LEU CB C 0.605 12.624 -2.605 1.00 . A A . 109 LEU CB 1 1
2 3678 1 1 109 LEU CD1 C -1.320 11.193 -1.695 1.00 . A A . 109 LEU CD1 1 1
2 3679 1 1 109 LEU CD2 C -0.770 11.121 -4.175 1.00 . A A . 109 LEU CD2 1 1
2 3680 1 1 109 LEU CG C -0.194 11.281 -2.747 1.00 . A A . 109 LEU CG 1 1
2 3681 1 1 109 LEU H H 2.696 11.287 -2.126 1.00 . A A . 109 LEU H 1 1
2 3682 1 1 109 LEU HA H 1.691 12.487 -4.468 1.00 . A A . 109 LEU HA 1 1
2 3683 1 1 109 LEU HB2 H 0.874 12.744 -1.559 1.00 . A A . 109 LEU HB2 1 1
2 3684 1 1 109 LEU HB3 H -0.058 13.440 -2.871 1.00 . A A . 109 LEU HB3 1 1
2 3685 1 1 109 LEU HD11 H -1.854 10.256 -1.800 1.00 . A A . 109 LEU HD11 1 1
2 3686 1 1 109 LEU HD12 H -2.016 12.014 -1.827 1.00 . A A . 109 LEU HD12 1 1
2 3687 1 1 109 LEU HD13 H -0.894 11.249 -0.701 1.00 . A A . 109 LEU HD13 1 1
2 3688 1 1 109 LEU HD21 H -1.303 10.182 -4.249 1.00 . A A . 109 LEU HD21 1 1
2 3689 1 1 109 LEU HD22 H 0.038 11.131 -4.897 1.00 . A A . 109 LEU HD22 1 1
2 3690 1 1 109 LEU HD23 H -1.453 11.938 -4.389 1.00 . A A . 109 LEU HD23 1 1
2 3691 1 1 109 LEU HG H 0.479 10.447 -2.571 1.00 . A A . 109 LEU HG 1 1
2 3692 1 1 109 LEU N N 2.903 11.805 -2.938 1.00 . A A . 109 LEU N 1 1
2 3693 1 1 109 LEU O O 2.063 15.047 -4.230 1.00 . A A . 109 LEU O 1 1
2 3694 1 1 110 ALA C C 5.176 16.047 -3.314 1.00 . A A . 110 ALA C 1 1
2 3695 1 1 110 ALA CA C 4.040 15.787 -2.304 1.00 . A A . 110 ALA CA 1 1
2 3696 1 1 110 ALA CB C 4.545 15.919 -0.860 1.00 . A A . 110 ALA CB 1 1
2 3697 1 1 110 ALA H H 3.713 13.728 -1.923 1.00 . A A . 110 ALA H 1 1
2 3698 1 1 110 ALA HA H 3.272 16.544 -2.459 1.00 . A A . 110 ALA HA 1 1
2 3699 1 1 110 ALA HB1 H 4.929 16.919 -0.696 1.00 . A A . 110 ALA HB1 1 1
2 3700 1 1 110 ALA HB2 H 5.331 15.196 -0.672 1.00 . A A . 110 ALA HB2 1 1
2 3701 1 1 110 ALA HB3 H 3.727 15.740 -0.177 1.00 . A A . 110 ALA HB3 1 1
2 3702 1 1 110 ALA N N 3.413 14.462 -2.495 1.00 . A A . 110 ALA N 1 1
2 3703 1 1 110 ALA O O 5.689 17.170 -3.394 1.00 . A A . 110 ALA O 1 1
2 3704 1 1 111 TYR C C 5.737 15.626 -6.474 1.00 . A A . 111 TYR C 1 1
2 3705 1 1 111 TYR CA C 6.507 15.169 -5.218 1.00 . A A . 111 TYR CA 1 1
2 3706 1 1 111 TYR CB C 7.265 13.843 -5.509 1.00 . A A . 111 TYR CB 1 1
2 3707 1 1 111 TYR CD1 C 9.008 14.210 -3.673 1.00 . A A . 111 TYR CD1 1 1
2 3708 1 1 111 TYR CD2 C 8.113 12.005 -3.930 1.00 . A A . 111 TYR CD2 1 1
2 3709 1 1 111 TYR CE1 C 9.796 13.769 -2.628 1.00 . A A . 111 TYR CE1 1 1
2 3710 1 1 111 TYR CE2 C 8.901 11.564 -2.885 1.00 . A A . 111 TYR CE2 1 1
2 3711 1 1 111 TYR CG C 8.146 13.342 -4.350 1.00 . A A . 111 TYR CG 1 1
2 3712 1 1 111 TYR CZ C 9.737 12.449 -2.239 1.00 . A A . 111 TYR CZ 1 1
2 3713 1 1 111 TYR H H 5.285 14.106 -3.830 1.00 . A A . 111 TYR H 1 1
2 3714 1 1 111 TYR HA H 7.236 15.939 -4.960 1.00 . A A . 111 TYR HA 1 1
2 3715 1 1 111 TYR HB2 H 6.545 13.072 -5.745 1.00 . A A . 111 TYR HB2 1 1
2 3716 1 1 111 TYR HB3 H 7.913 13.988 -6.366 1.00 . A A . 111 TYR HB3 1 1
2 3717 1 1 111 TYR HD1 H 9.058 15.252 -3.974 1.00 . A A . 111 TYR HD1 1 1
2 3718 1 1 111 TYR HD2 H 7.453 11.312 -4.437 1.00 . A A . 111 TYR HD2 1 1
2 3719 1 1 111 TYR HE1 H 10.451 14.458 -2.117 1.00 . A A . 111 TYR HE1 1 1
2 3720 1 1 111 TYR HE2 H 8.859 10.527 -2.575 1.00 . A A . 111 TYR HE2 1 1
2 3721 1 1 111 TYR HH H 10.893 11.155 -1.412 1.00 . A A . 111 TYR HH 1 1
2 3722 1 1 111 TYR N N 5.586 15.008 -4.066 1.00 . A A . 111 TYR N 1 1
2 3723 1 1 111 TYR O O 6.340 16.064 -7.458 1.00 . A A . 111 TYR O 1 1
2 3724 1 1 111 TYR OH O 10.519 12.013 -1.193 1.00 . A A . 111 TYR OH 1 1
2 3725 1 1 112 GLY C C 2.817 14.739 -8.180 1.00 . A A . 112 GLY C 1 1
2 3726 1 1 112 GLY CA C 3.519 15.918 -7.520 1.00 . A A . 112 GLY CA 1 1
2 3727 1 1 112 GLY H H 3.995 15.096 -5.628 1.00 . A A . 112 GLY H 1 1
2 3728 1 1 112 GLY HA2 H 2.778 16.590 -7.117 1.00 . A A . 112 GLY HA2 1 1
2 3729 1 1 112 GLY HA3 H 4.092 16.449 -8.276 1.00 . A A . 112 GLY HA3 1 1
2 3730 1 1 112 GLY N N 4.398 15.495 -6.429 1.00 . A A . 112 GLY N 1 1
2 3731 1 1 112 GLY O O 1.711 14.888 -8.712 1.00 . A A . 112 GLY O 1 1
2 3732 1 1 113 GLU C C 2.100 11.485 -7.816 1.00 . A A . 113 GLU C 1 1
2 3733 1 1 113 GLU CA C 2.964 12.325 -8.773 1.00 . A A . 113 GLU CA 1 1
2 3734 1 1 113 GLU CB C 4.147 11.490 -9.335 1.00 . A A . 113 GLU CB 1 1
2 3735 1 1 113 GLU CD C 3.890 12.511 -11.687 1.00 . A A . 113 GLU CD 1 1
2 3736 1 1 113 GLU CG C 4.855 12.151 -10.536 1.00 . A A . 113 GLU CG 1 1
2 3737 1 1 113 GLU H H 4.328 13.521 -7.678 1.00 . A A . 113 GLU H 1 1
2 3738 1 1 113 GLU HA H 2.331 12.616 -9.610 1.00 . A A . 113 GLU HA 1 1
2 3739 1 1 113 GLU HB2 H 4.882 11.337 -8.546 1.00 . A A . 113 GLU HB2 1 1
2 3740 1 1 113 GLU HB3 H 3.778 10.519 -9.654 1.00 . A A . 113 GLU HB3 1 1
2 3741 1 1 113 GLU HG2 H 5.351 13.053 -10.190 1.00 . A A . 113 GLU HG2 1 1
2 3742 1 1 113 GLU HG3 H 5.603 11.468 -10.920 1.00 . A A . 113 GLU HG3 1 1
2 3743 1 1 113 GLU N N 3.472 13.562 -8.146 1.00 . A A . 113 GLU N 1 1
2 3744 1 1 113 GLU O O 1.920 11.831 -6.647 1.00 . A A . 113 GLU O 1 1
2 3745 1 1 113 GLU OE1 O 3.239 11.592 -12.242 1.00 . A A . 113 GLU OE1 1 1
2 3746 1 1 113 GLU OE2 O 3.761 13.710 -12.023 1.00 . A A . 113 GLU OE2 1 1
2 3747 1 1 114 ASP C C 1.183 8.154 -7.295 1.00 . A A . 114 ASP C 1 1
2 3748 1 1 114 ASP CA C 0.584 9.507 -7.726 1.00 . A A . 114 ASP CA 1 1
2 3749 1 1 114 ASP CB C -0.568 9.281 -8.735 1.00 . A A . 114 ASP CB 1 1
2 3750 1 1 114 ASP CG C -1.230 10.586 -9.192 1.00 . A A . 114 ASP CG 1 1
2 3751 1 1 114 ASP H H 1.920 10.107 -9.242 1.00 . A A . 114 ASP H 1 1
2 3752 1 1 114 ASP HA H 0.191 10.010 -6.847 1.00 . A A . 114 ASP HA 1 1
2 3753 1 1 114 ASP HB2 H -0.181 8.756 -9.607 1.00 . A A . 114 ASP HB2 1 1
2 3754 1 1 114 ASP HB3 H -1.318 8.648 -8.271 1.00 . A A . 114 ASP HB3 1 1
2 3755 1 1 114 ASP N N 1.598 10.368 -8.359 1.00 . A A . 114 ASP N 1 1
2 3756 1 1 114 ASP O O 2.410 7.965 -7.337 1.00 . A A . 114 ASP O 1 1
2 3757 1 1 114 ASP OD1 O -0.698 11.229 -10.119 1.00 . A A . 114 ASP OD1 1 1
2 3758 1 1 114 ASP OD2 O -2.281 10.976 -8.643 1.00 . A A . 114 ASP OD2 1 1
2 3759 1 1 115 VAL C C 1.391 5.072 -7.572 1.00 . A A . 115 VAL C 1 1
2 3760 1 1 115 VAL CA C 0.640 5.851 -6.462 1.00 . A A . 115 VAL CA 1 1
2 3761 1 1 115 VAL CB C -0.637 5.053 -5.978 1.00 . A A . 115 VAL CB 1 1
2 3762 1 1 115 VAL CG1 C -1.720 4.972 -7.078 1.00 . A A . 115 VAL CG1 1 1
2 3763 1 1 115 VAL CG2 C -0.259 3.646 -5.455 1.00 . A A . 115 VAL CG2 1 1
2 3764 1 1 115 VAL H H -0.660 7.486 -6.856 1.00 . A A . 115 VAL H 1 1
2 3765 1 1 115 VAL HA H 1.305 5.954 -5.608 1.00 . A A . 115 VAL HA 1 1
2 3766 1 1 115 VAL HB H -1.069 5.603 -5.145 1.00 . A A . 115 VAL HB 1 1
2 3767 1 1 115 VAL HG11 H -2.600 4.471 -6.694 1.00 . A A . 115 VAL HG11 1 1
2 3768 1 1 115 VAL HG12 H -1.340 4.425 -7.930 1.00 . A A . 115 VAL HG12 1 1
2 3769 1 1 115 VAL HG13 H -1.988 5.974 -7.392 1.00 . A A . 115 VAL HG13 1 1
2 3770 1 1 115 VAL HG21 H -1.141 3.136 -5.081 1.00 . A A . 115 VAL HG21 1 1
2 3771 1 1 115 VAL HG22 H 0.463 3.740 -4.655 1.00 . A A . 115 VAL HG22 1 1
2 3772 1 1 115 VAL HG23 H 0.179 3.060 -6.253 1.00 . A A . 115 VAL HG23 1 1
2 3773 1 1 115 VAL N N 0.285 7.224 -6.885 1.00 . A A . 115 VAL N 1 1
2 3774 1 1 115 VAL O O 2.403 4.410 -7.308 1.00 . A A . 115 VAL O 1 1
2 3775 1 1 116 ILE C C 1.512 5.562 -11.138 1.00 . A A . 116 ILE C 1 1
2 3776 1 1 116 ILE CA C 1.429 4.518 -10.006 1.00 . A A . 116 ILE CA 1 1
2 3777 1 1 116 ILE CB C 0.521 3.300 -10.469 1.00 . A A . 116 ILE CB 1 1
2 3778 1 1 116 ILE CD1 C -0.495 1.050 -9.651 1.00 . A A . 116 ILE CD1 1 1
2 3779 1 1 116 ILE CG1 C 0.295 2.294 -9.294 1.00 . A A . 116 ILE CG1 1 1
2 3780 1 1 116 ILE CG2 C 1.121 2.569 -11.698 1.00 . A A . 116 ILE CG2 1 1
2 3781 1 1 116 ILE H H 0.098 5.759 -8.932 1.00 . A A . 116 ILE H 1 1
2 3782 1 1 116 ILE HA H 2.427 4.143 -9.782 1.00 . A A . 116 ILE HA 1 1
2 3783 1 1 116 ILE HB H -0.447 3.698 -10.765 1.00 . A A . 116 ILE HB 1 1
2 3784 1 1 116 ILE HD11 H -1.469 1.334 -10.022 1.00 . A A . 116 ILE HD11 1 1
2 3785 1 1 116 ILE HD12 H -0.610 0.441 -8.769 1.00 . A A . 116 ILE HD12 1 1
2 3786 1 1 116 ILE HD13 H 0.032 0.487 -10.409 1.00 . A A . 116 ILE HD13 1 1
2 3787 1 1 116 ILE HG12 H 1.254 1.971 -8.916 1.00 . A A . 116 ILE HG12 1 1
2 3788 1 1 116 ILE HG13 H -0.238 2.801 -8.498 1.00 . A A . 116 ILE HG13 1 1
2 3789 1 1 116 ILE HG21 H 2.089 2.152 -11.442 1.00 . A A . 116 ILE HG21 1 1
2 3790 1 1 116 ILE HG22 H 1.244 3.273 -12.513 1.00 . A A . 116 ILE HG22 1 1
2 3791 1 1 116 ILE HG23 H 0.460 1.776 -12.016 1.00 . A A . 116 ILE HG23 1 1
2 3792 1 1 116 ILE N N 0.880 5.182 -8.810 1.00 . A A . 116 ILE N 1 1
2 3793 1 1 116 ILE O O 0.741 6.533 -11.138 1.00 . A A . 116 ILE O 1 1
2 3794 1 1 117 SER C C 1.311 5.872 -14.193 1.00 . A A . 117 SER C 1 1
2 3795 1 1 117 SER CA C 2.540 6.172 -13.307 1.00 . A A . 117 SER CA 1 1
2 3796 1 1 117 SER CB C 3.860 5.850 -14.044 1.00 . A A . 117 SER CB 1 1
2 3797 1 1 117 SER H H 3.123 4.672 -11.936 1.00 . A A . 117 SER H 1 1
2 3798 1 1 117 SER HA H 2.535 7.228 -13.034 1.00 . A A . 117 SER HA 1 1
2 3799 1 1 117 SER HB2 H 3.847 4.826 -14.398 1.00 . A A . 117 SER HB2 1 1
2 3800 1 1 117 SER HB3 H 3.991 6.522 -14.888 1.00 . A A . 117 SER HB3 1 1
2 3801 1 1 117 SER HG H 4.767 6.695 -12.524 1.00 . A A . 117 SER HG 1 1
2 3802 1 1 117 SER N N 2.457 5.371 -12.079 1.00 . A A . 117 SER N 1 1
2 3803 1 1 117 SER O O 1.312 4.907 -14.964 1.00 . A A . 117 SER O 1 1
2 3804 1 1 117 SER OG O 4.966 6.006 -13.171 1.00 . A A . 117 SER OG 1 1
2 3805 1 1 118 LYS C C -0.896 6.929 -16.173 1.00 . A A . 118 LYS C 1 1
2 3806 1 1 118 LYS CA C -1.048 6.521 -14.686 1.00 . A A . 118 LYS CA 1 1
2 3807 1 1 118 LYS CB C -2.209 7.304 -13.938 1.00 . A A . 118 LYS CB 1 1
2 3808 1 1 118 LYS CD C -0.956 9.487 -13.254 1.00 . A A . 118 LYS CD 1 1
2 3809 1 1 118 LYS CE C -0.851 11.007 -13.479 1.00 . A A . 118 LYS CE 1 1
2 3810 1 1 118 LYS CG C -2.184 8.864 -13.953 1.00 . A A . 118 LYS CG 1 1
2 3811 1 1 118 LYS H H 0.314 7.339 -13.279 1.00 . A A . 118 LYS H 1 1
2 3812 1 1 118 LYS HA H -1.301 5.464 -14.668 1.00 . A A . 118 LYS HA 1 1
2 3813 1 1 118 LYS HB2 H -3.154 6.993 -14.368 1.00 . A A . 118 LYS HB2 1 1
2 3814 1 1 118 LYS HB3 H -2.200 6.987 -12.904 1.00 . A A . 118 LYS HB3 1 1
2 3815 1 1 118 LYS HD2 H -1.029 9.295 -12.186 1.00 . A A . 118 LYS HD2 1 1
2 3816 1 1 118 LYS HD3 H -0.058 9.017 -13.637 1.00 . A A . 118 LYS HD3 1 1
2 3817 1 1 118 LYS HE2 H -0.787 11.199 -14.543 1.00 . A A . 118 LYS HE2 1 1
2 3818 1 1 118 LYS HE3 H -1.736 11.489 -13.082 1.00 . A A . 118 LYS HE3 1 1
2 3819 1 1 118 LYS HG2 H -2.202 9.203 -14.981 1.00 . A A . 118 LYS HG2 1 1
2 3820 1 1 118 LYS HG3 H -3.083 9.227 -13.455 1.00 . A A . 118 LYS HG3 1 1
2 3821 1 1 118 LYS HZ1 H 1.219 11.173 -13.215 1.00 . A A . 118 LYS HZ1 1 1
2 3822 1 1 118 LYS HZ2 H 0.325 11.388 -11.798 1.00 . A A . 118 LYS HZ2 1 1
2 3823 1 1 118 LYS HZ3 H 0.372 12.616 -12.954 1.00 . A A . 118 LYS HZ3 1 1
2 3824 1 1 118 LYS N N 0.237 6.658 -13.973 1.00 . A A . 118 LYS N 1 1
2 3825 1 1 118 LYS NZ N 0.349 11.588 -12.814 1.00 . A A . 118 LYS NZ 1 1
2 3826 1 1 118 LYS O O -0.960 8.108 -16.528 1.00 . A A . 118 LYS O 1 1
2 3827 1 1 119 GLU C C -1.593 5.471 -19.253 1.00 . A A . 119 GLU C 1 1
2 3828 1 1 119 GLU CA C -0.429 6.149 -18.484 1.00 . A A . 119 GLU CA 1 1
2 3829 1 1 119 GLU CB C 0.972 5.608 -18.935 1.00 . A A . 119 GLU CB 1 1
2 3830 1 1 119 GLU CD C 2.309 7.686 -18.210 1.00 . A A . 119 GLU CD 1 1
2 3831 1 1 119 GLU CG C 2.171 6.156 -18.132 1.00 . A A . 119 GLU CG 1 1
2 3832 1 1 119 GLU H H -0.561 5.015 -16.691 1.00 . A A . 119 GLU H 1 1
2 3833 1 1 119 GLU HA H -0.464 7.222 -18.681 1.00 . A A . 119 GLU HA 1 1
2 3834 1 1 119 GLU HB2 H 0.972 4.527 -18.845 1.00 . A A . 119 GLU HB2 1 1
2 3835 1 1 119 GLU HB3 H 1.119 5.863 -19.975 1.00 . A A . 119 GLU HB3 1 1
2 3836 1 1 119 GLU HG2 H 2.061 5.858 -17.094 1.00 . A A . 119 GLU HG2 1 1
2 3837 1 1 119 GLU HG3 H 3.080 5.706 -18.522 1.00 . A A . 119 GLU HG3 1 1
2 3838 1 1 119 GLU N N -0.626 5.931 -17.038 1.00 . A A . 119 GLU N 1 1
2 3839 1 1 119 GLU O O -1.465 4.293 -19.653 1.00 . A A . 119 GLU O 1 1
2 3840 1 1 119 GLU OXT O -2.658 6.109 -19.409 1.00 . A A . 119 GLU OXT 1 1
2 3841 1 1 119 GLU OE1 O 2.705 8.199 -19.282 1.00 . A A . 119 GLU OE1 1 1
2 3842 1 1 119 GLU OE2 O 2.027 8.381 -17.218 1.00 . A A . 119 GLU OE2 1 1
3 3843 1 1 1 MET C C -8.034 57.088 28.369 1.00 . A A . 1 MET C 1 1
3 3844 1 1 1 MET CA C -9.530 57.401 28.607 1.00 . A A . 1 MET CA 1 1
3 3845 1 1 1 MET CB C -9.953 58.691 27.843 1.00 . A A . 1 MET CB 1 1
3 3846 1 1 1 MET CE C -10.910 61.784 27.627 1.00 . A A . 1 MET CE 1 1
3 3847 1 1 1 MET CG C -11.452 59.035 27.923 1.00 . A A . 1 MET CG 1 1
3 3848 1 1 1 MET H1 H -10.804 57.753 30.230 1.00 . A A . 1 MET H1 1 1
3 3849 1 1 1 MET H2 H -9.240 58.351 30.442 1.00 . A A . 1 MET H2 1 1
3 3850 1 1 1 MET H3 H -9.532 56.693 30.572 1.00 . A A . 1 MET H3 1 1
3 3851 1 1 1 MET HA H -10.116 56.561 28.248 1.00 . A A . 1 MET HA 1 1
3 3852 1 1 1 MET HB2 H -9.401 59.530 28.249 1.00 . A A . 1 MET HB2 1 1
3 3853 1 1 1 MET HB3 H -9.692 58.584 26.796 1.00 . A A . 1 MET HB3 1 1
3 3854 1 1 1 MET HE1 H -11.158 61.892 28.674 1.00 . A A . 1 MET HE1 1 1
3 3855 1 1 1 MET HE2 H -11.114 62.711 27.111 1.00 . A A . 1 MET HE2 1 1
3 3856 1 1 1 MET HE3 H -9.863 61.543 27.526 1.00 . A A . 1 MET HE3 1 1
3 3857 1 1 1 MET HG2 H -12.033 58.184 27.584 1.00 . A A . 1 MET HG2 1 1
3 3858 1 1 1 MET HG3 H -11.712 59.251 28.954 1.00 . A A . 1 MET HG3 1 1
3 3859 1 1 1 MET N N -9.801 57.560 30.064 1.00 . A A . 1 MET N 1 1
3 3860 1 1 1 MET O O -7.276 56.877 29.328 1.00 . A A . 1 MET O 1 1
3 3861 1 1 1 MET SD S -11.899 60.465 26.906 1.00 . A A . 1 MET SD 1 1
3 3862 1 1 2 GLY C C -6.098 55.673 25.703 1.00 . A A . 2 GLY C 1 1
3 3863 1 1 2 GLY CA C -6.229 56.823 26.690 1.00 . A A . 2 GLY CA 1 1
3 3864 1 1 2 GLY H H -8.302 57.110 26.381 1.00 . A A . 2 GLY H 1 1
3 3865 1 1 2 GLY HA2 H -5.865 57.732 26.223 1.00 . A A . 2 GLY HA2 1 1
3 3866 1 1 2 GLY HA3 H -5.615 56.616 27.561 1.00 . A A . 2 GLY HA3 1 1
3 3867 1 1 2 GLY N N -7.629 57.027 27.085 1.00 . A A . 2 GLY N 1 1
3 3868 1 1 2 GLY O O -6.128 55.883 24.486 1.00 . A A . 2 GLY O 1 1
3 3869 1 1 3 HIS C C -6.712 52.087 26.106 1.00 . A A . 3 HIS C 1 1
3 3870 1 1 3 HIS CA C -5.884 53.202 25.442 1.00 . A A . 3 HIS CA 1 1
3 3871 1 1 3 HIS CB C -4.390 52.788 25.317 1.00 . A A . 3 HIS CB 1 1
3 3872 1 1 3 HIS CD2 C -4.193 50.321 24.459 1.00 . A A . 3 HIS CD2 1 1
3 3873 1 1 3 HIS CE1 C -3.580 50.756 22.412 1.00 . A A . 3 HIS CE1 1 1
3 3874 1 1 3 HIS CG C -4.128 51.670 24.331 1.00 . A A . 3 HIS CG 1 1
3 3875 1 1 3 HIS H H -6.041 54.359 27.217 1.00 . A A . 3 HIS H 1 1
3 3876 1 1 3 HIS HA H -6.287 53.397 24.451 1.00 . A A . 3 HIS HA 1 1
3 3877 1 1 3 HIS HB2 H -3.813 53.646 24.992 1.00 . A A . 3 HIS HB2 1 1
3 3878 1 1 3 HIS HB3 H -4.019 52.474 26.286 1.00 . A A . 3 HIS HB3 1 1
3 3879 1 1 3 HIS HD1 H -3.595 52.784 22.624 1.00 . A A . 3 HIS HD1 1 1
3 3880 1 1 3 HIS HD2 H -4.472 49.770 25.344 1.00 . A A . 3 HIS HD2 1 1
3 3881 1 1 3 HIS HE1 H -3.278 50.636 21.384 1.00 . A A . 3 HIS HE1 1 1
3 3882 1 1 3 HIS HE2 H -3.718 48.826 23.071 1.00 . A A . 3 HIS HE2 1 1
3 3883 1 1 3 HIS N N -6.012 54.440 26.239 1.00 . A A . 3 HIS N 1 1
3 3884 1 1 3 HIS ND1 N -3.737 51.901 23.033 1.00 . A A . 3 HIS ND1 1 1
3 3885 1 1 3 HIS NE2 N -3.849 49.783 23.252 1.00 . A A . 3 HIS NE2 1 1
3 3886 1 1 3 HIS O O -6.663 51.922 27.333 1.00 . A A . 3 HIS O 1 1
3 3887 1 1 4 HIS C C -7.619 49.013 26.235 1.00 . A A . 4 HIS C 1 1
3 3888 1 1 4 HIS CA C -8.385 50.282 25.772 1.00 . A A . 4 HIS CA 1 1
3 3889 1 1 4 HIS CB C -9.433 49.936 24.679 1.00 . A A . 4 HIS CB 1 1
3 3890 1 1 4 HIS CD2 C -11.401 51.601 25.067 1.00 . A A . 4 HIS CD2 1 1
3 3891 1 1 4 HIS CE1 C -11.349 52.639 23.145 1.00 . A A . 4 HIS CE1 1 1
3 3892 1 1 4 HIS CG C -10.387 51.062 24.347 1.00 . A A . 4 HIS CG 1 1
3 3893 1 1 4 HIS H H -7.421 51.495 24.321 1.00 . A A . 4 HIS H 1 1
3 3894 1 1 4 HIS HA H -8.915 50.684 26.629 1.00 . A A . 4 HIS HA 1 1
3 3895 1 1 4 HIS HB2 H -8.918 49.654 23.767 1.00 . A A . 4 HIS HB2 1 1
3 3896 1 1 4 HIS HB3 H -10.025 49.093 25.013 1.00 . A A . 4 HIS HB3 1 1
3 3897 1 1 4 HIS HD1 H -9.763 51.582 22.396 1.00 . A A . 4 HIS HD1 1 1
3 3898 1 1 4 HIS HD2 H -11.696 51.317 26.066 1.00 . A A . 4 HIS HD2 1 1
3 3899 1 1 4 HIS HE1 H -11.584 53.312 22.336 1.00 . A A . 4 HIS HE1 1 1
3 3900 1 1 4 HIS HE2 H -12.601 53.259 24.634 1.00 . A A . 4 HIS HE2 1 1
3 3901 1 1 4 HIS N N -7.473 51.334 25.288 1.00 . A A . 4 HIS N 1 1
3 3902 1 1 4 HIS ND1 N -10.383 51.738 23.142 1.00 . A A . 4 HIS ND1 1 1
3 3903 1 1 4 HIS NE2 N -11.979 52.578 24.302 1.00 . A A . 4 HIS NE2 1 1
3 3904 1 1 4 HIS O O -7.425 48.810 27.440 1.00 . A A . 4 HIS O 1 1
3 3905 1 1 5 HIS C C -5.376 46.574 24.590 1.00 . A A . 5 HIS C 1 1
3 3906 1 1 5 HIS CA C -6.557 46.845 25.543 1.00 . A A . 5 HIS CA 1 1
3 3907 1 1 5 HIS CB C -7.618 45.715 25.408 1.00 . A A . 5 HIS CB 1 1
3 3908 1 1 5 HIS CD2 C -8.528 45.739 27.846 1.00 . A A . 5 HIS CD2 1 1
3 3909 1 1 5 HIS CE1 C -10.654 45.519 27.411 1.00 . A A . 5 HIS CE1 1 1
3 3910 1 1 5 HIS CG C -8.658 45.684 26.501 1.00 . A A . 5 HIS CG 1 1
3 3911 1 1 5 HIS H H -7.251 48.462 24.332 1.00 . A A . 5 HIS H 1 1
3 3912 1 1 5 HIS HA H -6.174 46.847 26.562 1.00 . A A . 5 HIS HA 1 1
3 3913 1 1 5 HIS HB2 H -8.132 45.825 24.462 1.00 . A A . 5 HIS HB2 1 1
3 3914 1 1 5 HIS HB3 H -7.116 44.753 25.414 1.00 . A A . 5 HIS HB3 1 1
3 3915 1 1 5 HIS HD1 H -10.443 45.512 25.377 1.00 . A A . 5 HIS HD1 1 1
3 3916 1 1 5 HIS HD2 H -7.607 45.844 28.397 1.00 . A A . 5 HIS HD2 1 1
3 3917 1 1 5 HIS HE1 H -11.721 45.417 27.535 1.00 . A A . 5 HIS HE1 1 1
3 3918 1 1 5 HIS HE2 H -9.994 45.717 29.335 1.00 . A A . 5 HIS HE2 1 1
3 3919 1 1 5 HIS N N -7.173 48.178 25.270 1.00 . A A . 5 HIS N 1 1
3 3920 1 1 5 HIS ND1 N -10.012 45.555 26.261 1.00 . A A . 5 HIS ND1 1 1
3 3921 1 1 5 HIS NE2 N -9.778 45.632 28.383 1.00 . A A . 5 HIS NE2 1 1
3 3922 1 1 5 HIS O O -5.151 47.331 23.642 1.00 . A A . 5 HIS O 1 1
3 3923 1 1 6 HIS C C -3.879 44.040 22.969 1.00 . A A . 6 HIS C 1 1
3 3924 1 1 6 HIS CA C -3.464 45.057 24.052 1.00 . A A . 6 HIS CA 1 1
3 3925 1 1 6 HIS CB C -2.382 44.452 24.984 1.00 . A A . 6 HIS CB 1 1
3 3926 1 1 6 HIS CD2 C -0.194 44.678 23.579 1.00 . A A . 6 HIS CD2 1 1
3 3927 1 1 6 HIS CE1 C 0.433 42.585 23.611 1.00 . A A . 6 HIS CE1 1 1
3 3928 1 1 6 HIS CG C -1.120 43.990 24.289 1.00 . A A . 6 HIS CG 1 1
3 3929 1 1 6 HIS H H -4.890 44.914 25.618 1.00 . A A . 6 HIS H 1 1
3 3930 1 1 6 HIS HA H -3.054 45.940 23.569 1.00 . A A . 6 HIS HA 1 1
3 3931 1 1 6 HIS HB2 H -2.094 45.194 25.716 1.00 . A A . 6 HIS HB2 1 1
3 3932 1 1 6 HIS HB3 H -2.806 43.604 25.504 1.00 . A A . 6 HIS HB3 1 1
3 3933 1 1 6 HIS HD1 H -1.155 41.922 24.716 1.00 . A A . 6 HIS HD1 1 1
3 3934 1 1 6 HIS HD2 H -0.202 45.738 23.376 1.00 . A A . 6 HIS HD2 1 1
3 3935 1 1 6 HIS HE1 H 0.993 41.679 23.441 1.00 . A A . 6 HIS HE1 1 1
3 3936 1 1 6 HIS HE2 H 1.609 44.020 22.751 1.00 . A A . 6 HIS HE2 1 1
3 3937 1 1 6 HIS N N -4.635 45.474 24.856 1.00 . A A . 6 HIS N 1 1
3 3938 1 1 6 HIS ND1 N -0.694 42.677 24.287 1.00 . A A . 6 HIS ND1 1 1
3 3939 1 1 6 HIS NE2 N 0.755 43.784 23.170 1.00 . A A . 6 HIS NE2 1 1
3 3940 1 1 6 HIS O O -4.735 43.177 23.208 1.00 . A A . 6 HIS O 1 1
3 3941 1 1 7 HIS C C -2.840 41.874 20.926 1.00 . A A . 7 HIS C 1 1
3 3942 1 1 7 HIS CA C -3.484 43.250 20.646 1.00 . A A . 7 HIS CA 1 1
3 3943 1 1 7 HIS CB C -2.908 43.867 19.344 1.00 . A A . 7 HIS CB 1 1
3 3944 1 1 7 HIS CD2 C -4.090 42.929 17.205 1.00 . A A . 7 HIS CD2 1 1
3 3945 1 1 7 HIS CE1 C -2.558 41.492 16.602 1.00 . A A . 7 HIS CE1 1 1
3 3946 1 1 7 HIS CG C -3.079 43.009 18.107 1.00 . A A . 7 HIS CG 1 1
3 3947 1 1 7 HIS H H -2.634 44.902 21.658 1.00 . A A . 7 HIS H 1 1
3 3948 1 1 7 HIS HA H -4.557 43.125 20.530 1.00 . A A . 7 HIS HA 1 1
3 3949 1 1 7 HIS HB2 H -3.396 44.817 19.157 1.00 . A A . 7 HIS HB2 1 1
3 3950 1 1 7 HIS HB3 H -1.847 44.052 19.476 1.00 . A A . 7 HIS HB3 1 1
3 3951 1 1 7 HIS HD1 H -1.270 41.922 18.129 1.00 . A A . 7 HIS HD1 1 1
3 3952 1 1 7 HIS HD2 H -5.000 43.511 17.204 1.00 . A A . 7 HIS HD2 1 1
3 3953 1 1 7 HIS HE1 H -2.025 40.727 16.059 1.00 . A A . 7 HIS HE1 1 1
3 3954 1 1 7 HIS HE2 H -4.337 41.597 15.610 1.00 . A A . 7 HIS HE2 1 1
3 3955 1 1 7 HIS N N -3.259 44.162 21.780 1.00 . A A . 7 HIS N 1 1
3 3956 1 1 7 HIS ND1 N -2.135 42.094 17.693 1.00 . A A . 7 HIS ND1 1 1
3 3957 1 1 7 HIS NE2 N -3.740 41.975 16.287 1.00 . A A . 7 HIS NE2 1 1
3 3958 1 1 7 HIS O O -1.707 41.796 21.401 1.00 . A A . 7 HIS O 1 1
3 3959 1 1 8 HIS C C -2.528 38.956 19.409 1.00 . A A . 8 HIS C 1 1
3 3960 1 1 8 HIS CA C -3.109 39.418 20.762 1.00 . A A . 8 HIS CA 1 1
3 3961 1 1 8 HIS CB C -4.271 38.487 21.216 1.00 . A A . 8 HIS CB 1 1
3 3962 1 1 8 HIS CD2 C -5.606 39.890 22.973 1.00 . A A . 8 HIS CD2 1 1
3 3963 1 1 8 HIS CE1 C -5.395 38.546 24.683 1.00 . A A . 8 HIS CE1 1 1
3 3964 1 1 8 HIS CG C -4.871 38.824 22.564 1.00 . A A . 8 HIS CG 1 1
3 3965 1 1 8 HIS H H -4.501 40.949 20.308 1.00 . A A . 8 HIS H 1 1
3 3966 1 1 8 HIS HA H -2.321 39.390 21.514 1.00 . A A . 8 HIS HA 1 1
3 3967 1 1 8 HIS HB2 H -5.068 38.532 20.485 1.00 . A A . 8 HIS HB2 1 1
3 3968 1 1 8 HIS HB3 H -3.907 37.467 21.265 1.00 . A A . 8 HIS HB3 1 1
3 3969 1 1 8 HIS HD1 H -4.288 37.141 23.691 1.00 . A A . 8 HIS HD1 1 1
3 3970 1 1 8 HIS HD2 H -5.882 40.748 22.376 1.00 . A A . 8 HIS HD2 1 1
3 3971 1 1 8 HIS HE1 H -5.471 38.125 25.671 1.00 . A A . 8 HIS HE1 1 1
3 3972 1 1 8 HIS HE2 H -6.507 40.256 24.829 1.00 . A A . 8 HIS HE2 1 1
3 3973 1 1 8 HIS N N -3.588 40.803 20.632 1.00 . A A . 8 HIS N 1 1
3 3974 1 1 8 HIS ND1 N -4.760 38.003 23.665 1.00 . A A . 8 HIS ND1 1 1
3 3975 1 1 8 HIS NE2 N -5.916 39.689 24.290 1.00 . A A . 8 HIS NE2 1 1
3 3976 1 1 8 HIS O O -3.282 38.650 18.478 1.00 . A A . 8 HIS O 1 1
3 3977 1 1 9 SER C C -0.147 37.031 18.172 1.00 . A A . 9 SER C 1 1
3 3978 1 1 9 SER CA C -0.485 38.528 18.070 1.00 . A A . 9 SER CA 1 1
3 3979 1 1 9 SER CB C 0.792 39.370 17.860 1.00 . A A . 9 SER CB 1 1
3 3980 1 1 9 SER H H -0.652 39.262 20.059 1.00 . A A . 9 SER H 1 1
3 3981 1 1 9 SER HA H -1.148 38.685 17.218 1.00 . A A . 9 SER HA 1 1
3 3982 1 1 9 SER HB2 H 1.475 39.215 18.687 1.00 . A A . 9 SER HB2 1 1
3 3983 1 1 9 SER HB3 H 1.276 39.079 16.937 1.00 . A A . 9 SER HB3 1 1
3 3984 1 1 9 SER HG H 1.256 41.258 18.055 1.00 . A A . 9 SER HG 1 1
3 3985 1 1 9 SER N N -1.190 38.965 19.291 1.00 . A A . 9 SER N 1 1
3 3986 1 1 9 SER O O 0.591 36.612 19.070 1.00 . A A . 9 SER O 1 1
3 3987 1 1 9 SER OG O 0.482 40.751 17.790 1.00 . A A . 9 SER OG 1 1
3 3988 1 1 10 HIS C C -0.638 34.229 15.833 1.00 . A A . 10 HIS C 1 1
3 3989 1 1 10 HIS CA C -0.594 34.767 17.269 1.00 . A A . 10 HIS CA 1 1
3 3990 1 1 10 HIS CB C -1.722 34.133 18.141 1.00 . A A . 10 HIS CB 1 1
3 3991 1 1 10 HIS CD2 C -3.915 35.552 18.191 1.00 . A A . 10 HIS CD2 1 1
3 3992 1 1 10 HIS CE1 C -5.038 34.449 16.675 1.00 . A A . 10 HIS CE1 1 1
3 3993 1 1 10 HIS CG C -3.124 34.542 17.753 1.00 . A A . 10 HIS CG 1 1
3 3994 1 1 10 HIS H H -1.204 36.656 16.518 1.00 . A A . 10 HIS H 1 1
3 3995 1 1 10 HIS HA H 0.372 34.506 17.702 1.00 . A A . 10 HIS HA 1 1
3 3996 1 1 10 HIS HB2 H -1.666 33.050 18.069 1.00 . A A . 10 HIS HB2 1 1
3 3997 1 1 10 HIS HB3 H -1.564 34.417 19.174 1.00 . A A . 10 HIS HB3 1 1
3 3998 1 1 10 HIS HD1 H -3.565 33.090 16.293 1.00 . A A . 10 HIS HD1 1 1
3 3999 1 1 10 HIS HD2 H -3.663 36.286 18.944 1.00 . A A . 10 HIS HD2 1 1
3 4000 1 1 10 HIS HE1 H -5.823 34.137 16.006 1.00 . A A . 10 HIS HE1 1 1
3 4001 1 1 10 HIS HE2 H -5.884 36.025 17.660 1.00 . A A . 10 HIS HE2 1 1
3 4002 1 1 10 HIS N N -0.708 36.235 17.255 1.00 . A A . 10 HIS N 1 1
3 4003 1 1 10 HIS ND1 N -3.863 33.873 16.805 1.00 . A A . 10 HIS ND1 1 1
3 4004 1 1 10 HIS NE2 N -5.094 35.468 17.504 1.00 . A A . 10 HIS NE2 1 1
3 4005 1 1 10 HIS O O -1.454 34.681 15.018 1.00 . A A . 10 HIS O 1 1
3 4006 1 1 11 MET C C 0.793 31.184 14.332 1.00 . A A . 11 MET C 1 1
3 4007 1 1 11 MET CA C 0.377 32.659 14.195 1.00 . A A . 11 MET CA 1 1
3 4008 1 1 11 MET CB C 1.418 33.436 13.339 1.00 . A A . 11 MET CB 1 1
3 4009 1 1 11 MET CE C 3.010 32.870 9.473 1.00 . A A . 11 MET CE 1 1
3 4010 1 1 11 MET CG C 1.685 32.850 11.936 1.00 . A A . 11 MET CG 1 1
3 4011 1 1 11 MET H H 0.857 32.952 16.241 1.00 . A A . 11 MET H 1 1
3 4012 1 1 11 MET HA H -0.594 32.709 13.705 1.00 . A A . 11 MET HA 1 1
3 4013 1 1 11 MET HB2 H 1.070 34.454 13.213 1.00 . A A . 11 MET HB2 1 1
3 4014 1 1 11 MET HB3 H 2.360 33.463 13.877 1.00 . A A . 11 MET HB3 1 1
3 4015 1 1 11 MET HE1 H 3.311 31.854 9.688 1.00 . A A . 11 MET HE1 1 1
3 4016 1 1 11 MET HE2 H 3.737 33.332 8.819 1.00 . A A . 11 MET HE2 1 1
3 4017 1 1 11 MET HE3 H 2.045 32.865 8.987 1.00 . A A . 11 MET HE3 1 1
3 4018 1 1 11 MET HG2 H 2.049 31.836 12.036 1.00 . A A . 11 MET HG2 1 1
3 4019 1 1 11 MET HG3 H 0.757 32.844 11.378 1.00 . A A . 11 MET HG3 1 1
3 4020 1 1 11 MET N N 0.251 33.267 15.532 1.00 . A A . 11 MET N 1 1
3 4021 1 1 11 MET O O 1.811 30.880 14.966 1.00 . A A . 11 MET O 1 1
3 4022 1 1 11 MET SD S 2.908 33.804 11.001 1.00 . A A . 11 MET SD 1 1
3 4023 1 1 12 ASN C C -0.046 28.314 12.285 1.00 . A A . 12 ASN C 1 1
3 4024 1 1 12 ASN CA C 0.282 28.826 13.692 1.00 . A A . 12 ASN CA 1 1
3 4025 1 1 12 ASN CB C -0.555 28.037 14.742 1.00 . A A . 12 ASN CB 1 1
3 4026 1 1 12 ASN CG C -0.231 28.421 16.183 1.00 . A A . 12 ASN CG 1 1
3 4027 1 1 12 ASN H H -0.821 30.600 13.300 1.00 . A A . 12 ASN H 1 1
3 4028 1 1 12 ASN HA H 1.344 28.671 13.890 1.00 . A A . 12 ASN HA 1 1
3 4029 1 1 12 ASN HB2 H -1.607 28.225 14.570 1.00 . A A . 12 ASN HB2 1 1
3 4030 1 1 12 ASN HB3 H -0.367 26.975 14.621 1.00 . A A . 12 ASN HB3 1 1
3 4031 1 1 12 ASN HD21 H -1.590 29.866 16.144 1.00 . A A . 12 ASN HD21 1 1
3 4032 1 1 12 ASN HD22 H -0.721 29.695 17.623 1.00 . A A . 12 ASN HD22 1 1
3 4033 1 1 12 ASN N N -0.006 30.278 13.742 1.00 . A A . 12 ASN N 1 1
3 4034 1 1 12 ASN ND2 N -0.916 29.427 16.703 1.00 . A A . 12 ASN ND2 1 1
3 4035 1 1 12 ASN O O -1.021 28.770 11.676 1.00 . A A . 12 ASN O 1 1
3 4036 1 1 12 ASN OD1 O 0.641 27.830 16.820 1.00 . A A . 12 ASN OD1 1 1
3 4037 1 1 13 SER C C 1.000 25.297 10.480 1.00 . A A . 13 SER C 1 1
3 4038 1 1 13 SER CA C 0.547 26.764 10.447 1.00 . A A . 13 SER CA 1 1
3 4039 1 1 13 SER CB C 1.300 27.556 9.345 1.00 . A A . 13 SER CB 1 1
3 4040 1 1 13 SER H H 1.555 27.105 12.278 1.00 . A A . 13 SER H 1 1
3 4041 1 1 13 SER HA H -0.522 26.793 10.233 1.00 . A A . 13 SER HA 1 1
3 4042 1 1 13 SER HB2 H 2.356 27.566 9.566 1.00 . A A . 13 SER HB2 1 1
3 4043 1 1 13 SER HB3 H 1.137 27.086 8.380 1.00 . A A . 13 SER HB3 1 1
3 4044 1 1 13 SER HG H -0.054 28.950 9.624 1.00 . A A . 13 SER HG 1 1
3 4045 1 1 13 SER N N 0.768 27.384 11.763 1.00 . A A . 13 SER N 1 1
3 4046 1 1 13 SER O O 2.088 24.985 10.984 1.00 . A A . 13 SER O 1 1
3 4047 1 1 13 SER OG O 0.845 28.900 9.269 1.00 . A A . 13 SER OG 1 1
3 4048 1 1 14 GLN C C -0.245 22.414 8.604 1.00 . A A . 14 GLN C 1 1
3 4049 1 1 14 GLN CA C 0.425 22.964 9.866 1.00 . A A . 14 GLN CA 1 1
3 4050 1 1 14 GLN CB C -0.077 22.208 11.140 1.00 . A A . 14 GLN CB 1 1
3 4051 1 1 14 GLN CD C 1.527 20.171 10.975 1.00 . A A . 14 GLN CD 1 1
3 4052 1 1 14 GLN CG C 0.073 20.662 11.084 1.00 . A A . 14 GLN CG 1 1
3 4053 1 1 14 GLN H H -0.693 24.738 9.577 1.00 . A A . 14 GLN H 1 1
3 4054 1 1 14 GLN HA H 1.504 22.829 9.777 1.00 . A A . 14 GLN HA 1 1
3 4055 1 1 14 GLN HB2 H 0.481 22.572 11.994 1.00 . A A . 14 GLN HB2 1 1
3 4056 1 1 14 GLN HB3 H -1.125 22.443 11.295 1.00 . A A . 14 GLN HB3 1 1
3 4057 1 1 14 GLN HE21 H 0.969 18.637 9.850 1.00 . A A . 14 GLN HE21 1 1
3 4058 1 1 14 GLN HE22 H 2.659 18.746 10.181 1.00 . A A . 14 GLN HE22 1 1
3 4059 1 1 14 GLN HG2 H -0.351 20.241 11.988 1.00 . A A . 14 GLN HG2 1 1
3 4060 1 1 14 GLN HG3 H -0.488 20.292 10.230 1.00 . A A . 14 GLN HG3 1 1
3 4061 1 1 14 GLN N N 0.152 24.406 9.953 1.00 . A A . 14 GLN N 1 1
3 4062 1 1 14 GLN NE2 N 1.738 19.075 10.265 1.00 . A A . 14 GLN NE2 1 1
3 4063 1 1 14 GLN O O -1.476 22.488 8.467 1.00 . A A . 14 GLN O 1 1
3 4064 1 1 14 GLN OE1 O 2.453 20.782 11.510 1.00 . A A . 14 GLN OE1 1 1
3 4065 1 1 15 ARG C C 0.842 19.921 6.267 1.00 . A A . 15 ARG C 1 1
3 4066 1 1 15 ARG CA C 0.109 21.260 6.438 1.00 . A A . 15 ARG CA 1 1
3 4067 1 1 15 ARG CB C 0.310 22.173 5.191 1.00 . A A . 15 ARG CB 1 1
3 4068 1 1 15 ARG CD C 1.910 23.492 3.668 1.00 . A A . 15 ARG CD 1 1
3 4069 1 1 15 ARG CG C 1.769 22.593 4.912 1.00 . A A . 15 ARG CG 1 1
3 4070 1 1 15 ARG CZ C 3.780 25.058 3.059 1.00 . A A . 15 ARG CZ 1 1
3 4071 1 1 15 ARG H H 1.546 21.955 7.841 1.00 . A A . 15 ARG H 1 1
3 4072 1 1 15 ARG HA H -0.958 21.050 6.549 1.00 . A A . 15 ARG HA 1 1
3 4073 1 1 15 ARG HB2 H -0.063 21.649 4.314 1.00 . A A . 15 ARG HB2 1 1
3 4074 1 1 15 ARG HB3 H -0.284 23.072 5.328 1.00 . A A . 15 ARG HB3 1 1
3 4075 1 1 15 ARG HD2 H 1.507 22.969 2.807 1.00 . A A . 15 ARG HD2 1 1
3 4076 1 1 15 ARG HD3 H 1.340 24.403 3.827 1.00 . A A . 15 ARG HD3 1 1
3 4077 1 1 15 ARG HE H 3.959 23.097 3.449 1.00 . A A . 15 ARG HE 1 1
3 4078 1 1 15 ARG HG2 H 2.146 23.133 5.776 1.00 . A A . 15 ARG HG2 1 1
3 4079 1 1 15 ARG HG3 H 2.368 21.697 4.772 1.00 . A A . 15 ARG HG3 1 1
3 4080 1 1 15 ARG HH11 H 1.980 26.002 3.133 1.00 . A A . 15 ARG HH11 1 1
3 4081 1 1 15 ARG HH12 H 3.318 27.009 2.715 1.00 . A A . 15 ARG HH12 1 1
3 4082 1 1 15 ARG HH21 H 5.701 24.453 2.884 1.00 . A A . 15 ARG HH21 1 1
3 4083 1 1 15 ARG HH22 H 5.425 26.132 2.574 1.00 . A A . 15 ARG HH22 1 1
3 4084 1 1 15 ARG N N 0.576 21.909 7.675 1.00 . A A . 15 ARG N 1 1
3 4085 1 1 15 ARG NE N 3.315 23.837 3.387 1.00 . A A . 15 ARG NE 1 1
3 4086 1 1 15 ARG NH1 N 2.959 26.109 2.962 1.00 . A A . 15 ARG NH1 1 1
3 4087 1 1 15 ARG NH2 N 5.071 25.226 2.816 1.00 . A A . 15 ARG NH2 1 1
3 4088 1 1 15 ARG O O 2.069 19.849 6.425 1.00 . A A . 15 ARG O 1 1
3 4089 1 1 16 LEU C C -0.336 16.675 4.930 1.00 . A A . 16 LEU C 1 1
3 4090 1 1 16 LEU CA C 0.620 17.507 5.788 1.00 . A A . 16 LEU CA 1 1
3 4091 1 1 16 LEU CB C 0.903 16.778 7.149 1.00 . A A . 16 LEU CB 1 1
3 4092 1 1 16 LEU CD1 C 0.119 15.390 9.168 1.00 . A A . 16 LEU CD1 1 1
3 4093 1 1 16 LEU CD2 C -1.152 17.497 8.547 1.00 . A A . 16 LEU CD2 1 1
3 4094 1 1 16 LEU CG C -0.326 16.310 8.009 1.00 . A A . 16 LEU CG 1 1
3 4095 1 1 16 LEU H H -0.883 19.009 5.834 1.00 . A A . 16 LEU H 1 1
3 4096 1 1 16 LEU HA H 1.557 17.606 5.242 1.00 . A A . 16 LEU HA 1 1
3 4097 1 1 16 LEU HB2 H 1.505 15.902 6.927 1.00 . A A . 16 LEU HB2 1 1
3 4098 1 1 16 LEU HB3 H 1.509 17.442 7.760 1.00 . A A . 16 LEU HB3 1 1
3 4099 1 1 16 LEU HD11 H -0.749 15.072 9.733 1.00 . A A . 16 LEU HD11 1 1
3 4100 1 1 16 LEU HD12 H 0.796 15.926 9.826 1.00 . A A . 16 LEU HD12 1 1
3 4101 1 1 16 LEU HD13 H 0.620 14.521 8.769 1.00 . A A . 16 LEU HD13 1 1
3 4102 1 1 16 LEU HD21 H -1.992 17.126 9.114 1.00 . A A . 16 LEU HD21 1 1
3 4103 1 1 16 LEU HD22 H -1.521 18.084 7.714 1.00 . A A . 16 LEU HD22 1 1
3 4104 1 1 16 LEU HD23 H -0.533 18.123 9.178 1.00 . A A . 16 LEU HD23 1 1
3 4105 1 1 16 LEU HG H -0.980 15.719 7.375 1.00 . A A . 16 LEU HG 1 1
3 4106 1 1 16 LEU N N 0.080 18.866 5.968 1.00 . A A . 16 LEU N 1 1
3 4107 1 1 16 LEU O O -1.538 16.975 4.849 1.00 . A A . 16 LEU O 1 1
3 4108 1 1 17 ILE C C -1.438 13.833 4.465 1.00 . A A . 17 ILE C 1 1
3 4109 1 1 17 ILE CA C -0.578 14.684 3.503 1.00 . A A . 17 ILE CA 1 1
3 4110 1 1 17 ILE CB C 0.342 13.773 2.618 1.00 . A A . 17 ILE CB 1 1
3 4111 1 1 17 ILE CD1 C 0.395 15.430 0.599 1.00 . A A . 17 ILE CD1 1 1
3 4112 1 1 17 ILE CG1 C 1.187 14.618 1.603 1.00 . A A . 17 ILE CG1 1 1
3 4113 1 1 17 ILE CG2 C -0.466 12.676 1.893 1.00 . A A . 17 ILE CG2 1 1
3 4114 1 1 17 ILE H H 1.182 15.509 4.335 1.00 . A A . 17 ILE H 1 1
3 4115 1 1 17 ILE HA H -1.234 15.255 2.844 1.00 . A A . 17 ILE HA 1 1
3 4116 1 1 17 ILE HB H 1.031 13.268 3.291 1.00 . A A . 17 ILE HB 1 1
3 4117 1 1 17 ILE HD11 H -0.277 14.785 0.049 1.00 . A A . 17 ILE HD11 1 1
3 4118 1 1 17 ILE HD12 H 1.083 15.901 -0.086 1.00 . A A . 17 ILE HD12 1 1
3 4119 1 1 17 ILE HD13 H -0.171 16.192 1.114 1.00 . A A . 17 ILE HD13 1 1
3 4120 1 1 17 ILE HG12 H 1.805 15.314 2.150 1.00 . A A . 17 ILE HG12 1 1
3 4121 1 1 17 ILE HG13 H 1.833 13.951 1.042 1.00 . A A . 17 ILE HG13 1 1
3 4122 1 1 17 ILE HG21 H 0.205 12.055 1.310 1.00 . A A . 17 ILE HG21 1 1
3 4123 1 1 17 ILE HG22 H -1.200 13.126 1.233 1.00 . A A . 17 ILE HG22 1 1
3 4124 1 1 17 ILE HG23 H -0.976 12.056 2.620 1.00 . A A . 17 ILE HG23 1 1
3 4125 1 1 17 ILE N N 0.212 15.639 4.282 1.00 . A A . 17 ILE N 1 1
3 4126 1 1 17 ILE O O -0.915 13.003 5.218 1.00 . A A . 17 ILE O 1 1
3 4127 1 1 18 HIS C C -4.010 12.022 4.853 1.00 . A A . 18 HIS C 1 1
3 4128 1 1 18 HIS CA C -3.742 13.464 5.324 1.00 . A A . 18 HIS CA 1 1
3 4129 1 1 18 HIS CB C -5.059 14.279 5.331 1.00 . A A . 18 HIS CB 1 1
3 4130 1 1 18 HIS CD2 C -4.869 16.311 6.953 1.00 . A A . 18 HIS CD2 1 1
3 4131 1 1 18 HIS CE1 C -4.771 17.904 5.461 1.00 . A A . 18 HIS CE1 1 1
3 4132 1 1 18 HIS CG C -4.910 15.726 5.734 1.00 . A A . 18 HIS CG 1 1
3 4133 1 1 18 HIS H H -3.070 14.772 3.813 1.00 . A A . 18 HIS H 1 1
3 4134 1 1 18 HIS HA H -3.341 13.444 6.338 1.00 . A A . 18 HIS HA 1 1
3 4135 1 1 18 HIS HB2 H -5.490 14.265 4.336 1.00 . A A . 18 HIS HB2 1 1
3 4136 1 1 18 HIS HB3 H -5.761 13.815 6.017 1.00 . A A . 18 HIS HB3 1 1
3 4137 1 1 18 HIS HD1 H -4.848 16.659 3.840 1.00 . A A . 18 HIS HD1 1 1
3 4138 1 1 18 HIS HD2 H -4.896 15.805 7.907 1.00 . A A . 18 HIS HD2 1 1
3 4139 1 1 18 HIS HE1 H -4.716 18.881 5.000 1.00 . A A . 18 HIS HE1 1 1
3 4140 1 1 18 HIS HE2 H -4.949 18.341 7.446 1.00 . A A . 18 HIS HE2 1 1
3 4141 1 1 18 HIS N N -2.751 14.106 4.452 1.00 . A A . 18 HIS N 1 1
3 4142 1 1 18 HIS ND1 N -4.848 16.758 4.820 1.00 . A A . 18 HIS ND1 1 1
3 4143 1 1 18 HIS NE2 N -4.784 17.664 6.756 1.00 . A A . 18 HIS NE2 1 1
3 4144 1 1 18 HIS O O -4.525 11.799 3.746 1.00 . A A . 18 HIS O 1 1
3 4145 1 1 19 ILE C C -4.685 9.042 6.594 1.00 . A A . 19 ILE C 1 1
3 4146 1 1 19 ILE CA C -3.824 9.623 5.460 1.00 . A A . 19 ILE CA 1 1
3 4147 1 1 19 ILE CB C -2.435 8.870 5.388 1.00 . A A . 19 ILE CB 1 1
3 4148 1 1 19 ILE CD1 C -2.056 9.417 2.873 1.00 . A A . 19 ILE CD1 1 1
3 4149 1 1 19 ILE CG1 C -1.505 9.482 4.288 1.00 . A A . 19 ILE CG1 1 1
3 4150 1 1 19 ILE CG2 C -2.635 7.351 5.158 1.00 . A A . 19 ILE CG2 1 1
3 4151 1 1 19 ILE H H -3.324 11.334 6.595 1.00 . A A . 19 ILE H 1 1
3 4152 1 1 19 ILE HA H -4.344 9.488 4.511 1.00 . A A . 19 ILE HA 1 1
3 4153 1 1 19 ILE HB H -1.948 8.990 6.351 1.00 . A A . 19 ILE HB 1 1
3 4154 1 1 19 ILE HD11 H -2.223 8.386 2.588 1.00 . A A . 19 ILE HD11 1 1
3 4155 1 1 19 ILE HD12 H -1.339 9.862 2.202 1.00 . A A . 19 ILE HD12 1 1
3 4156 1 1 19 ILE HD13 H -2.986 9.967 2.819 1.00 . A A . 19 ILE HD13 1 1
3 4157 1 1 19 ILE HG12 H -1.334 10.528 4.507 1.00 . A A . 19 ILE HG12 1 1
3 4158 1 1 19 ILE HG13 H -0.554 8.966 4.292 1.00 . A A . 19 ILE HG13 1 1
3 4159 1 1 19 ILE HG21 H -1.670 6.854 5.118 1.00 . A A . 19 ILE HG21 1 1
3 4160 1 1 19 ILE HG22 H -3.160 7.188 4.228 1.00 . A A . 19 ILE HG22 1 1
3 4161 1 1 19 ILE HG23 H -3.214 6.931 5.973 1.00 . A A . 19 ILE HG23 1 1
3 4162 1 1 19 ILE N N -3.659 11.060 5.716 1.00 . A A . 19 ILE N 1 1
3 4163 1 1 19 ILE O O -4.266 9.055 7.766 1.00 . A A . 19 ILE O 1 1
3 4164 1 1 20 LYS C C -6.798 6.507 7.243 1.00 . A A . 20 LYS C 1 1
3 4165 1 1 20 LYS CA C -6.862 8.038 7.225 1.00 . A A . 20 LYS CA 1 1
3 4166 1 1 20 LYS CB C -8.289 8.519 6.864 1.00 . A A . 20 LYS CB 1 1
3 4167 1 1 20 LYS CD C -10.796 8.614 7.459 1.00 . A A . 20 LYS CD 1 1
3 4168 1 1 20 LYS CE C -10.878 10.147 7.348 1.00 . A A . 20 LYS CE 1 1
3 4169 1 1 20 LYS CG C -9.391 8.111 7.869 1.00 . A A . 20 LYS CG 1 1
3 4170 1 1 20 LYS H H -6.153 8.564 5.313 1.00 . A A . 20 LYS H 1 1
3 4171 1 1 20 LYS HA H -6.606 8.420 8.211 1.00 . A A . 20 LYS HA 1 1
3 4172 1 1 20 LYS HB2 H -8.278 9.603 6.804 1.00 . A A . 20 LYS HB2 1 1
3 4173 1 1 20 LYS HB3 H -8.548 8.124 5.889 1.00 . A A . 20 LYS HB3 1 1
3 4174 1 1 20 LYS HD2 H -11.056 8.180 6.501 1.00 . A A . 20 LYS HD2 1 1
3 4175 1 1 20 LYS HD3 H -11.517 8.277 8.203 1.00 . A A . 20 LYS HD3 1 1
3 4176 1 1 20 LYS HE2 H -10.561 10.594 8.281 1.00 . A A . 20 LYS HE2 1 1
3 4177 1 1 20 LYS HE3 H -10.220 10.478 6.552 1.00 . A A . 20 LYS HE3 1 1
3 4178 1 1 20 LYS HG2 H -9.420 7.027 7.939 1.00 . A A . 20 LYS HG2 1 1
3 4179 1 1 20 LYS HG3 H -9.140 8.518 8.845 1.00 . A A . 20 LYS HG3 1 1
3 4180 1 1 20 LYS HZ1 H -12.560 10.250 6.116 1.00 . A A . 20 LYS HZ1 1 1
3 4181 1 1 20 LYS HZ2 H -12.288 11.654 7.015 1.00 . A A . 20 LYS HZ2 1 1
3 4182 1 1 20 LYS HZ3 H -12.922 10.279 7.764 1.00 . A A . 20 LYS HZ3 1 1
3 4183 1 1 20 LYS N N -5.896 8.570 6.253 1.00 . A A . 20 LYS N 1 1
3 4184 1 1 20 LYS NZ N -12.259 10.616 7.042 1.00 . A A . 20 LYS NZ 1 1
3 4185 1 1 20 LYS O O -6.825 5.865 6.189 1.00 . A A . 20 LYS O 1 1
3 4186 1 1 21 THR C C -8.060 3.939 8.884 1.00 . A A . 21 THR C 1 1
3 4187 1 1 21 THR CA C -6.636 4.487 8.650 1.00 . A A . 21 THR CA 1 1
3 4188 1 1 21 THR CB C -5.683 4.167 9.849 1.00 . A A . 21 THR CB 1 1
3 4189 1 1 21 THR CG2 C -5.435 2.659 10.032 1.00 . A A . 21 THR CG2 1 1
3 4190 1 1 21 THR H H -6.721 6.519 9.232 1.00 . A A . 21 THR H 1 1
3 4191 1 1 21 THR HA H -6.219 4.030 7.752 1.00 . A A . 21 THR HA 1 1
3 4192 1 1 21 THR HB H -6.129 4.559 10.754 1.00 . A A . 21 THR HB 1 1
3 4193 1 1 21 THR HG1 H -4.239 4.899 8.698 1.00 . A A . 21 THR HG1 1 1
3 4194 1 1 21 THR HG21 H -6.377 2.148 10.195 1.00 . A A . 21 THR HG21 1 1
3 4195 1 1 21 THR HG22 H -4.788 2.498 10.885 1.00 . A A . 21 THR HG22 1 1
3 4196 1 1 21 THR HG23 H -4.961 2.255 9.146 1.00 . A A . 21 THR HG23 1 1
3 4197 1 1 21 THR N N -6.711 5.937 8.445 1.00 . A A . 21 THR N 1 1
3 4198 1 1 21 THR O O -8.714 4.287 9.873 1.00 . A A . 21 THR O 1 1
3 4199 1 1 21 THR OG1 O -4.419 4.826 9.645 1.00 . A A . 21 THR OG1 1 1
3 4200 1 1 22 LEU C C -9.884 1.047 7.963 1.00 . A A . 22 LEU C 1 1
3 4201 1 1 22 LEU CA C -9.917 2.578 7.942 1.00 . A A . 22 LEU CA 1 1
3 4202 1 1 22 LEU CB C -10.687 3.080 6.686 1.00 . A A . 22 LEU CB 1 1
3 4203 1 1 22 LEU CD1 C -11.692 5.002 5.330 1.00 . A A . 22 LEU CD1 1 1
3 4204 1 1 22 LEU CD2 C -11.927 4.972 7.862 1.00 . A A . 22 LEU CD2 1 1
3 4205 1 1 22 LEU CG C -11.036 4.598 6.659 1.00 . A A . 22 LEU CG 1 1
3 4206 1 1 22 LEU H H -7.944 2.834 7.219 1.00 . A A . 22 LEU H 1 1
3 4207 1 1 22 LEU HA H -10.426 2.934 8.832 1.00 . A A . 22 LEU HA 1 1
3 4208 1 1 22 LEU HB2 H -10.080 2.861 5.811 1.00 . A A . 22 LEU HB2 1 1
3 4209 1 1 22 LEU HB3 H -11.613 2.519 6.601 1.00 . A A . 22 LEU HB3 1 1
3 4210 1 1 22 LEU HD11 H -12.622 4.461 5.192 1.00 . A A . 22 LEU HD11 1 1
3 4211 1 1 22 LEU HD12 H -11.021 4.772 4.515 1.00 . A A . 22 LEU HD12 1 1
3 4212 1 1 22 LEU HD13 H -11.893 6.067 5.331 1.00 . A A . 22 LEU HD13 1 1
3 4213 1 1 22 LEU HD21 H -11.396 4.764 8.780 1.00 . A A . 22 LEU HD21 1 1
3 4214 1 1 22 LEU HD22 H -12.848 4.397 7.838 1.00 . A A . 22 LEU HD22 1 1
3 4215 1 1 22 LEU HD23 H -12.164 6.025 7.824 1.00 . A A . 22 LEU HD23 1 1
3 4216 1 1 22 LEU HG H -10.121 5.172 6.745 1.00 . A A . 22 LEU HG 1 1
3 4217 1 1 22 LEU N N -8.545 3.115 7.938 1.00 . A A . 22 LEU N 1 1
3 4218 1 1 22 LEU O O -9.103 0.423 7.231 1.00 . A A . 22 LEU O 1 1
3 4219 1 1 23 THR C C -11.860 -1.560 7.847 1.00 . A A . 23 THR C 1 1
3 4220 1 1 23 THR CA C -10.906 -0.989 8.921 1.00 . A A . 23 THR CA 1 1
3 4221 1 1 23 THR CB C -11.436 -1.342 10.350 1.00 . A A . 23 THR CB 1 1
3 4222 1 1 23 THR CG2 C -10.429 -0.990 11.450 1.00 . A A . 23 THR CG2 1 1
3 4223 1 1 23 THR H H -11.329 1.032 9.345 1.00 . A A . 23 THR H 1 1
3 4224 1 1 23 THR HA H -9.924 -1.446 8.799 1.00 . A A . 23 THR HA 1 1
3 4225 1 1 23 THR HB H -11.634 -2.414 10.396 1.00 . A A . 23 THR HB 1 1
3 4226 1 1 23 THR HG1 H -13.412 -1.168 10.281 1.00 . A A . 23 THR HG1 1 1
3 4227 1 1 23 THR HG21 H -10.826 -1.275 12.417 1.00 . A A . 23 THR HG21 1 1
3 4228 1 1 23 THR HG22 H -10.242 0.078 11.444 1.00 . A A . 23 THR HG22 1 1
3 4229 1 1 23 THR HG23 H -9.496 -1.513 11.280 1.00 . A A . 23 THR HG23 1 1
3 4230 1 1 23 THR N N -10.764 0.459 8.782 1.00 . A A . 23 THR N 1 1
3 4231 1 1 23 THR O O -12.741 -0.856 7.331 1.00 . A A . 23 THR O 1 1
3 4232 1 1 23 THR OG1 O -12.666 -0.635 10.597 1.00 . A A . 23 THR OG1 1 1
3 4233 1 1 24 THR C C -13.098 -4.809 7.270 1.00 . A A . 24 THR C 1 1
3 4234 1 1 24 THR CA C -12.483 -3.575 6.540 1.00 . A A . 24 THR CA 1 1
3 4235 1 1 24 THR CB C -11.591 -4.031 5.328 1.00 . A A . 24 THR CB 1 1
3 4236 1 1 24 THR CG2 C -10.862 -2.851 4.646 1.00 . A A . 24 THR CG2 1 1
3 4237 1 1 24 THR H H -10.942 -3.333 7.967 1.00 . A A . 24 THR H 1 1
3 4238 1 1 24 THR HA H -13.285 -2.933 6.177 1.00 . A A . 24 THR HA 1 1
3 4239 1 1 24 THR HB H -12.233 -4.506 4.594 1.00 . A A . 24 THR HB 1 1
3 4240 1 1 24 THR HG1 H -10.026 -4.584 6.403 1.00 . A A . 24 THR HG1 1 1
3 4241 1 1 24 THR HG21 H -11.582 -2.134 4.271 1.00 . A A . 24 THR HG21 1 1
3 4242 1 1 24 THR HG22 H -10.265 -3.219 3.818 1.00 . A A . 24 THR HG22 1 1
3 4243 1 1 24 THR HG23 H -10.209 -2.359 5.358 1.00 . A A . 24 THR HG23 1 1
3 4244 1 1 24 THR N N -11.661 -2.841 7.516 1.00 . A A . 24 THR N 1 1
3 4245 1 1 24 THR O O -12.797 -5.023 8.457 1.00 . A A . 24 THR O 1 1
3 4246 1 1 24 THR OG1 O -10.630 -4.996 5.768 1.00 . A A . 24 THR OG1 1 1
3 4247 1 1 25 PRO C C -13.244 -8.028 7.104 1.00 . A A . 25 PRO C 1 1
3 4248 1 1 25 PRO CA C -14.382 -6.969 7.192 1.00 . A A . 25 PRO CA 1 1
3 4249 1 1 25 PRO CB C -15.616 -7.365 6.326 1.00 . A A . 25 PRO CB 1 1
3 4250 1 1 25 PRO CD C -14.763 -5.333 5.384 1.00 . A A . 25 PRO CD 1 1
3 4251 1 1 25 PRO CG C -15.389 -6.666 5.019 1.00 . A A . 25 PRO CG 1 1
3 4252 1 1 25 PRO HA H -14.684 -6.878 8.231 1.00 . A A . 25 PRO HA 1 1
3 4253 1 1 25 PRO HB2 H -15.677 -8.446 6.197 1.00 . A A . 25 PRO HB2 1 1
3 4254 1 1 25 PRO HB3 H -16.532 -7.003 6.792 1.00 . A A . 25 PRO HB3 1 1
3 4255 1 1 25 PRO HD2 H -14.103 -4.990 4.601 1.00 . A A . 25 PRO HD2 1 1
3 4256 1 1 25 PRO HD3 H -15.526 -4.586 5.582 1.00 . A A . 25 PRO HD3 1 1
3 4257 1 1 25 PRO HG2 H -14.714 -7.254 4.393 1.00 . A A . 25 PRO HG2 1 1
3 4258 1 1 25 PRO HG3 H -16.329 -6.509 4.503 1.00 . A A . 25 PRO HG3 1 1
3 4259 1 1 25 PRO N N -13.990 -5.638 6.627 1.00 . A A . 25 PRO N 1 1
3 4260 1 1 25 PRO O O -13.439 -9.193 7.491 1.00 . A A . 25 PRO O 1 1
3 4261 1 1 26 ASN C C -9.774 -8.095 7.474 1.00 . A A . 26 ASN C 1 1
3 4262 1 1 26 ASN CA C -10.868 -8.469 6.453 1.00 . A A . 26 ASN CA 1 1
3 4263 1 1 26 ASN CB C -10.313 -8.362 5.006 1.00 . A A . 26 ASN CB 1 1
3 4264 1 1 26 ASN CG C -11.270 -8.925 3.958 1.00 . A A . 26 ASN CG 1 1
3 4265 1 1 26 ASN H H -11.992 -6.679 6.305 1.00 . A A . 26 ASN H 1 1
3 4266 1 1 26 ASN HA H -11.169 -9.496 6.631 1.00 . A A . 26 ASN HA 1 1
3 4267 1 1 26 ASN HB2 H -10.126 -7.319 4.776 1.00 . A A . 26 ASN HB2 1 1
3 4268 1 1 26 ASN HB3 H -9.376 -8.905 4.936 1.00 . A A . 26 ASN HB3 1 1
3 4269 1 1 26 ASN HD21 H -10.682 -7.578 2.621 1.00 . A A . 26 ASN HD21 1 1
3 4270 1 1 26 ASN HD22 H -11.897 -8.689 2.091 1.00 . A A . 26 ASN HD22 1 1
3 4271 1 1 26 ASN N N -12.061 -7.609 6.598 1.00 . A A . 26 ASN N 1 1
3 4272 1 1 26 ASN ND2 N -11.280 -8.342 2.771 1.00 . A A . 26 ASN ND2 1 1
3 4273 1 1 26 ASN O O -9.480 -6.920 7.687 1.00 . A A . 26 ASN O 1 1
3 4274 1 1 26 ASN OD1 O -11.996 -9.886 4.217 1.00 . A A . 26 ASN OD1 1 1
3 4275 1 1 27 GLU C C -6.725 -8.640 8.277 1.00 . A A . 27 GLU C 1 1
3 4276 1 1 27 GLU CA C -8.030 -8.999 9.028 1.00 . A A . 27 GLU CA 1 1
3 4277 1 1 27 GLU CB C -7.823 -10.328 9.806 1.00 . A A . 27 GLU CB 1 1
3 4278 1 1 27 GLU CD C -7.109 -12.818 9.553 1.00 . A A . 27 GLU CD 1 1
3 4279 1 1 27 GLU CG C -7.740 -11.584 8.898 1.00 . A A . 27 GLU CG 1 1
3 4280 1 1 27 GLU H H -9.528 -10.027 7.923 1.00 . A A . 27 GLU H 1 1
3 4281 1 1 27 GLU HA H -8.260 -8.206 9.736 1.00 . A A . 27 GLU HA 1 1
3 4282 1 1 27 GLU HB2 H -6.909 -10.259 10.394 1.00 . A A . 27 GLU HB2 1 1
3 4283 1 1 27 GLU HB3 H -8.655 -10.459 10.490 1.00 . A A . 27 GLU HB3 1 1
3 4284 1 1 27 GLU HG2 H -8.746 -11.849 8.591 1.00 . A A . 27 GLU HG2 1 1
3 4285 1 1 27 GLU HG3 H -7.170 -11.322 8.006 1.00 . A A . 27 GLU HG3 1 1
3 4286 1 1 27 GLU N N -9.179 -9.132 8.096 1.00 . A A . 27 GLU N 1 1
3 4287 1 1 27 GLU O O -5.798 -8.068 8.861 1.00 . A A . 27 GLU O 1 1
3 4288 1 1 27 GLU OE1 O -7.502 -13.188 10.675 1.00 . A A . 27 GLU OE1 1 1
3 4289 1 1 27 GLU OE2 O -6.225 -13.446 8.941 1.00 . A A . 27 GLU OE2 1 1
3 4290 1 1 28 ASN C C -5.763 -7.783 5.023 1.00 . A A . 28 ASN C 1 1
3 4291 1 1 28 ASN CA C -5.476 -8.825 6.117 1.00 . A A . 28 ASN CA 1 1
3 4292 1 1 28 ASN CB C -5.057 -10.187 5.485 1.00 . A A . 28 ASN CB 1 1
3 4293 1 1 28 ASN CG C -4.632 -11.244 6.513 1.00 . A A . 28 ASN CG 1 1
3 4294 1 1 28 ASN H H -7.458 -9.436 6.594 1.00 . A A . 28 ASN H 1 1
3 4295 1 1 28 ASN HA H -4.657 -8.454 6.729 1.00 . A A . 28 ASN HA 1 1
3 4296 1 1 28 ASN HB2 H -5.881 -10.581 4.903 1.00 . A A . 28 ASN HB2 1 1
3 4297 1 1 28 ASN HB3 H -4.212 -10.024 4.818 1.00 . A A . 28 ASN HB3 1 1
3 4298 1 1 28 ASN HD21 H -5.353 -12.707 5.374 1.00 . A A . 28 ASN HD21 1 1
3 4299 1 1 28 ASN HD22 H -4.677 -13.194 6.886 1.00 . A A . 28 ASN HD22 1 1
3 4300 1 1 28 ASN N N -6.667 -9.013 6.983 1.00 . A A . 28 ASN N 1 1
3 4301 1 1 28 ASN ND2 N -4.909 -12.510 6.227 1.00 . A A . 28 ASN ND2 1 1
3 4302 1 1 28 ASN O O -5.185 -7.838 3.937 1.00 . A A . 28 ASN O 1 1
3 4303 1 1 28 ASN OD1 O -4.067 -10.922 7.560 1.00 . A A . 28 ASN OD1 1 1
3 4304 1 1 29 ALA C C -7.118 -4.402 5.323 1.00 . A A . 29 ALA C 1 1
3 4305 1 1 29 ALA CA C -6.908 -5.654 4.461 1.00 . A A . 29 ALA CA 1 1
3 4306 1 1 29 ALA CB C -8.105 -5.915 3.529 1.00 . A A . 29 ALA CB 1 1
3 4307 1 1 29 ALA H H -7.137 -6.892 6.178 1.00 . A A . 29 ALA H 1 1
3 4308 1 1 29 ALA HA H -6.031 -5.498 3.837 1.00 . A A . 29 ALA HA 1 1
3 4309 1 1 29 ALA HB1 H -9.002 -6.063 4.113 1.00 . A A . 29 ALA HB1 1 1
3 4310 1 1 29 ALA HB2 H -7.916 -6.802 2.936 1.00 . A A . 29 ALA HB2 1 1
3 4311 1 1 29 ALA HB3 H -8.246 -5.070 2.867 1.00 . A A . 29 ALA HB3 1 1
3 4312 1 1 29 ALA N N -6.645 -6.818 5.332 1.00 . A A . 29 ALA N 1 1
3 4313 1 1 29 ALA O O -7.957 -4.401 6.227 1.00 . A A . 29 ALA O 1 1
3 4314 1 1 30 LEU C C -6.387 -0.918 4.763 1.00 . A A . 30 LEU C 1 1
3 4315 1 1 30 LEU CA C -6.439 -2.061 5.785 1.00 . A A . 30 LEU CA 1 1
3 4316 1 1 30 LEU CB C -5.305 -1.920 6.837 1.00 . A A . 30 LEU CB 1 1
3 4317 1 1 30 LEU CD1 C -6.664 -1.003 8.815 1.00 . A A . 30 LEU CD1 1 1
3 4318 1 1 30 LEU CD2 C -4.148 -0.611 8.699 1.00 . A A . 30 LEU CD2 1 1
3 4319 1 1 30 LEU CG C -5.451 -0.773 7.888 1.00 . A A . 30 LEU CG 1 1
3 4320 1 1 30 LEU H H -5.652 -3.430 4.354 1.00 . A A . 30 LEU H 1 1
3 4321 1 1 30 LEU HA H -7.403 -2.035 6.297 1.00 . A A . 30 LEU HA 1 1
3 4322 1 1 30 LEU HB2 H -5.234 -2.862 7.375 1.00 . A A . 30 LEU HB2 1 1
3 4323 1 1 30 LEU HB3 H -4.370 -1.777 6.305 1.00 . A A . 30 LEU HB3 1 1
3 4324 1 1 30 LEU HD11 H -6.757 -0.175 9.504 1.00 . A A . 30 LEU HD11 1 1
3 4325 1 1 30 LEU HD12 H -6.537 -1.924 9.374 1.00 . A A . 30 LEU HD12 1 1
3 4326 1 1 30 LEU HD13 H -7.566 -1.067 8.220 1.00 . A A . 30 LEU HD13 1 1
3 4327 1 1 30 LEU HD21 H -4.245 0.223 9.385 1.00 . A A . 30 LEU HD21 1 1
3 4328 1 1 30 LEU HD22 H -3.328 -0.414 8.023 1.00 . A A . 30 LEU HD22 1 1
3 4329 1 1 30 LEU HD23 H -3.943 -1.514 9.258 1.00 . A A . 30 LEU HD23 1 1
3 4330 1 1 30 LEU HG H -5.625 0.161 7.369 1.00 . A A . 30 LEU HG 1 1
3 4331 1 1 30 LEU N N -6.332 -3.347 5.061 1.00 . A A . 30 LEU N 1 1
3 4332 1 1 30 LEU O O -5.426 -0.807 3.989 1.00 . A A . 30 LEU O 1 1
3 4333 1 1 31 LYS C C -6.977 2.290 4.285 1.00 . A A . 31 LYS C 1 1
3 4334 1 1 31 LYS CA C -7.644 0.983 3.793 1.00 . A A . 31 LYS CA 1 1
3 4335 1 1 31 LYS CB C -9.167 1.177 3.576 1.00 . A A . 31 LYS CB 1 1
3 4336 1 1 31 LYS CD C -11.103 2.395 2.424 1.00 . A A . 31 LYS CD 1 1
3 4337 1 1 31 LYS CE C -11.540 3.448 1.397 1.00 . A A . 31 LYS CE 1 1
3 4338 1 1 31 LYS CG C -9.565 2.285 2.573 1.00 . A A . 31 LYS CG 1 1
3 4339 1 1 31 LYS H H -8.144 -0.252 5.426 1.00 . A A . 31 LYS H 1 1
3 4340 1 1 31 LYS HA H -7.196 0.688 2.848 1.00 . A A . 31 LYS HA 1 1
3 4341 1 1 31 LYS HB2 H -9.583 0.239 3.219 1.00 . A A . 31 LYS HB2 1 1
3 4342 1 1 31 LYS HB3 H -9.622 1.408 4.535 1.00 . A A . 31 LYS HB3 1 1
3 4343 1 1 31 LYS HD2 H -11.493 1.435 2.113 1.00 . A A . 31 LYS HD2 1 1
3 4344 1 1 31 LYS HD3 H -11.532 2.652 3.389 1.00 . A A . 31 LYS HD3 1 1
3 4345 1 1 31 LYS HE2 H -11.228 4.423 1.740 1.00 . A A . 31 LYS HE2 1 1
3 4346 1 1 31 LYS HE3 H -11.071 3.232 0.446 1.00 . A A . 31 LYS HE3 1 1
3 4347 1 1 31 LYS HG2 H -9.175 3.234 2.924 1.00 . A A . 31 LYS HG2 1 1
3 4348 1 1 31 LYS HG3 H -9.130 2.053 1.604 1.00 . A A . 31 LYS HG3 1 1
3 4349 1 1 31 LYS HZ1 H -13.287 4.131 0.464 1.00 . A A . 31 LYS HZ1 1 1
3 4350 1 1 31 LYS HZ2 H -13.491 3.731 2.093 1.00 . A A . 31 LYS HZ2 1 1
3 4351 1 1 31 LYS HZ3 H -13.349 2.511 0.936 1.00 . A A . 31 LYS HZ3 1 1
3 4352 1 1 31 LYS N N -7.448 -0.104 4.755 1.00 . A A . 31 LYS N 1 1
3 4353 1 1 31 LYS NZ N -13.018 3.459 1.210 1.00 . A A . 31 LYS NZ 1 1
3 4354 1 1 31 LYS O O -7.310 2.802 5.352 1.00 . A A . 31 LYS O 1 1
3 4355 1 1 32 PHE C C -5.939 5.092 2.726 1.00 . A A . 32 PHE C 1 1
3 4356 1 1 32 PHE CA C -5.359 4.087 3.727 1.00 . A A . 32 PHE CA 1 1
3 4357 1 1 32 PHE CB C -3.821 3.943 3.574 1.00 . A A . 32 PHE CB 1 1
3 4358 1 1 32 PHE CD1 C -3.143 1.678 4.517 1.00 . A A . 32 PHE CD1 1 1
3 4359 1 1 32 PHE CD2 C -2.665 3.633 5.820 1.00 . A A . 32 PHE CD2 1 1
3 4360 1 1 32 PHE CE1 C -2.589 0.889 5.501 1.00 . A A . 32 PHE CE1 1 1
3 4361 1 1 32 PHE CE2 C -2.113 2.840 6.801 1.00 . A A . 32 PHE CE2 1 1
3 4362 1 1 32 PHE CG C -3.189 3.067 4.654 1.00 . A A . 32 PHE CG 1 1
3 4363 1 1 32 PHE CZ C -2.076 1.471 6.644 1.00 . A A . 32 PHE CZ 1 1
3 4364 1 1 32 PHE H H -5.754 2.284 2.725 1.00 . A A . 32 PHE H 1 1
3 4365 1 1 32 PHE HA H -5.585 4.421 4.741 1.00 . A A . 32 PHE HA 1 1
3 4366 1 1 32 PHE HB2 H -3.603 3.502 2.606 1.00 . A A . 32 PHE HB2 1 1
3 4367 1 1 32 PHE HB3 H -3.360 4.923 3.619 1.00 . A A . 32 PHE HB3 1 1
3 4368 1 1 32 PHE HD1 H -3.543 1.214 3.617 1.00 . A A . 32 PHE HD1 1 1
3 4369 1 1 32 PHE HD2 H -2.689 4.709 5.949 1.00 . A A . 32 PHE HD2 1 1
3 4370 1 1 32 PHE HE1 H -2.560 -0.186 5.377 1.00 . A A . 32 PHE HE1 1 1
3 4371 1 1 32 PHE HE2 H -1.708 3.293 7.697 1.00 . A A . 32 PHE HE2 1 1
3 4372 1 1 32 PHE HZ H -1.645 0.850 7.417 1.00 . A A . 32 PHE HZ 1 1
3 4373 1 1 32 PHE N N -6.020 2.797 3.502 1.00 . A A . 32 PHE N 1 1
3 4374 1 1 32 PHE O O -5.716 4.976 1.516 1.00 . A A . 32 PHE O 1 1
3 4375 1 1 33 LEU C C -6.894 8.345 2.348 1.00 . A A . 33 LEU C 1 1
3 4376 1 1 33 LEU CA C -7.546 6.959 2.460 1.00 . A A . 33 LEU CA 1 1
3 4377 1 1 33 LEU CB C -8.935 7.067 3.153 1.00 . A A . 33 LEU CB 1 1
3 4378 1 1 33 LEU CD1 C -10.428 7.138 1.076 1.00 . A A . 33 LEU CD1 1 1
3 4379 1 1 33 LEU CD2 C -11.277 8.106 3.271 1.00 . A A . 33 LEU CD2 1 1
3 4380 1 1 33 LEU CG C -10.041 7.856 2.381 1.00 . A A . 33 LEU CG 1 1
3 4381 1 1 33 LEU H H -6.663 6.200 4.211 1.00 . A A . 33 LEU H 1 1
3 4382 1 1 33 LEU HA H -7.680 6.540 1.466 1.00 . A A . 33 LEU HA 1 1
3 4383 1 1 33 LEU HB2 H -9.300 6.058 3.329 1.00 . A A . 33 LEU HB2 1 1
3 4384 1 1 33 LEU HB3 H -8.790 7.540 4.118 1.00 . A A . 33 LEU HB3 1 1
3 4385 1 1 33 LEU HD11 H -10.810 6.146 1.293 1.00 . A A . 33 LEU HD11 1 1
3 4386 1 1 33 LEU HD12 H -9.558 7.052 0.440 1.00 . A A . 33 LEU HD12 1 1
3 4387 1 1 33 LEU HD13 H -11.186 7.708 0.555 1.00 . A A . 33 LEU HD13 1 1
3 4388 1 1 33 LEU HD21 H -11.705 7.165 3.589 1.00 . A A . 33 LEU HD21 1 1
3 4389 1 1 33 LEU HD22 H -12.018 8.671 2.716 1.00 . A A . 33 LEU HD22 1 1
3 4390 1 1 33 LEU HD23 H -10.983 8.679 4.142 1.00 . A A . 33 LEU HD23 1 1
3 4391 1 1 33 LEU HG H -9.649 8.826 2.100 1.00 . A A . 33 LEU HG 1 1
3 4392 1 1 33 LEU N N -6.695 6.062 3.246 1.00 . A A . 33 LEU N 1 1
3 4393 1 1 33 LEU O O -6.512 8.935 3.367 1.00 . A A . 33 LEU O 1 1
3 4394 1 1 34 SER C C -7.522 11.161 1.278 1.00 . A A . 34 SER C 1 1
3 4395 1 1 34 SER CA C -6.361 10.240 0.853 1.00 . A A . 34 SER CA 1 1
3 4396 1 1 34 SER CB C -6.033 10.423 -0.648 1.00 . A A . 34 SER CB 1 1
3 4397 1 1 34 SER H H -6.987 8.288 0.353 1.00 . A A . 34 SER H 1 1
3 4398 1 1 34 SER HA H -5.477 10.458 1.449 1.00 . A A . 34 SER HA 1 1
3 4399 1 1 34 SER HB2 H -6.925 10.265 -1.241 1.00 . A A . 34 SER HB2 1 1
3 4400 1 1 34 SER HB3 H -5.661 11.426 -0.819 1.00 . A A . 34 SER HB3 1 1
3 4401 1 1 34 SER HG H -4.345 9.972 -1.532 1.00 . A A . 34 SER HG 1 1
3 4402 1 1 34 SER N N -6.770 8.857 1.112 1.00 . A A . 34 SER N 1 1
3 4403 1 1 34 SER O O -8.557 11.221 0.603 1.00 . A A . 34 SER O 1 1
3 4404 1 1 34 SER OG O -5.046 9.496 -1.075 1.00 . A A . 34 SER OG 1 1
3 4405 1 1 35 THR C C -8.611 14.011 2.531 1.00 . A A . 35 THR C 1 1
3 4406 1 1 35 THR CA C -8.452 12.567 3.084 1.00 . A A . 35 THR CA 1 1
3 4407 1 1 35 THR CB C -8.196 12.580 4.629 1.00 . A A . 35 THR CB 1 1
3 4408 1 1 35 THR CG2 C -9.418 13.016 5.447 1.00 . A A . 35 THR CG2 1 1
3 4409 1 1 35 THR H H -6.462 11.863 2.826 1.00 . A A . 35 THR H 1 1
3 4410 1 1 35 THR HA H -9.380 12.022 2.903 1.00 . A A . 35 THR HA 1 1
3 4411 1 1 35 THR HB H -7.379 13.258 4.839 1.00 . A A . 35 THR HB 1 1
3 4412 1 1 35 THR HG1 H -7.514 10.747 4.302 1.00 . A A . 35 THR HG1 1 1
3 4413 1 1 35 THR HG21 H -9.186 12.955 6.504 1.00 . A A . 35 THR HG21 1 1
3 4414 1 1 35 THR HG22 H -10.255 12.359 5.234 1.00 . A A . 35 THR HG22 1 1
3 4415 1 1 35 THR HG23 H -9.690 14.033 5.200 1.00 . A A . 35 THR HG23 1 1
3 4416 1 1 35 THR N N -7.354 11.843 2.415 1.00 . A A . 35 THR N 1 1
3 4417 1 1 35 THR O O -9.645 14.658 2.739 1.00 . A A . 35 THR O 1 1
3 4418 1 1 35 THR OG1 O -7.812 11.261 5.061 1.00 . A A . 35 THR OG1 1 1
3 4419 1 1 36 ASP C C -8.079 15.868 -0.213 1.00 . A A . 36 ASP C 1 1
3 4420 1 1 36 ASP CA C -7.558 15.861 1.237 1.00 . A A . 36 ASP CA 1 1
3 4421 1 1 36 ASP CB C -6.126 16.492 1.347 1.00 . A A . 36 ASP CB 1 1
3 4422 1 1 36 ASP CG C -4.957 15.485 1.227 1.00 . A A . 36 ASP CG 1 1
3 4423 1 1 36 ASP H H -6.822 13.901 1.640 1.00 . A A . 36 ASP H 1 1
3 4424 1 1 36 ASP HA H -8.236 16.478 1.828 1.00 . A A . 36 ASP HA 1 1
3 4425 1 1 36 ASP HB2 H -6.001 17.241 0.570 1.00 . A A . 36 ASP HB2 1 1
3 4426 1 1 36 ASP HB3 H -6.050 16.998 2.306 1.00 . A A . 36 ASP HB3 1 1
3 4427 1 1 36 ASP N N -7.586 14.492 1.811 1.00 . A A . 36 ASP N 1 1
3 4428 1 1 36 ASP O O -9.129 16.466 -0.492 1.00 . A A . 36 ASP O 1 1
3 4429 1 1 36 ASP OD1 O -4.825 14.819 0.197 1.00 . A A . 36 ASP OD1 1 1
3 4430 1 1 36 ASP OD2 O -4.183 15.354 2.177 1.00 . A A . 36 ASP OD2 1 1
3 4431 1 1 37 GLY C C -6.466 14.881 -3.423 1.00 . A A . 37 GLY C 1 1
3 4432 1 1 37 GLY CA C -7.666 15.207 -2.544 1.00 . A A . 37 GLY CA 1 1
3 4433 1 1 37 GLY H H -6.608 14.643 -0.806 1.00 . A A . 37 GLY H 1 1
3 4434 1 1 37 GLY HA2 H -8.435 14.478 -2.740 1.00 . A A . 37 GLY HA2 1 1
3 4435 1 1 37 GLY HA3 H -8.040 16.187 -2.822 1.00 . A A . 37 GLY HA3 1 1
3 4436 1 1 37 GLY N N -7.359 15.186 -1.116 1.00 . A A . 37 GLY N 1 1
3 4437 1 1 37 GLY O O -6.620 14.775 -4.645 1.00 . A A . 37 GLY O 1 1
3 4438 1 1 38 GLU C C -4.289 12.709 -3.685 1.00 . A A . 38 GLU C 1 1
3 4439 1 1 38 GLU CA C -4.081 14.224 -3.501 1.00 . A A . 38 GLU CA 1 1
3 4440 1 1 38 GLU CB C -2.769 14.525 -2.708 1.00 . A A . 38 GLU CB 1 1
3 4441 1 1 38 GLU CD C -3.190 17.026 -2.130 1.00 . A A . 38 GLU CD 1 1
3 4442 1 1 38 GLU CG C -2.251 15.985 -2.773 1.00 . A A . 38 GLU CG 1 1
3 4443 1 1 38 GLU H H -5.169 15.079 -1.886 1.00 . A A . 38 GLU H 1 1
3 4444 1 1 38 GLU HA H -4.013 14.695 -4.483 1.00 . A A . 38 GLU HA 1 1
3 4445 1 1 38 GLU HB2 H -2.932 14.275 -1.665 1.00 . A A . 38 GLU HB2 1 1
3 4446 1 1 38 GLU HB3 H -1.983 13.881 -3.088 1.00 . A A . 38 GLU HB3 1 1
3 4447 1 1 38 GLU HG2 H -1.285 16.031 -2.274 1.00 . A A . 38 GLU HG2 1 1
3 4448 1 1 38 GLU HG3 H -2.101 16.246 -3.817 1.00 . A A . 38 GLU HG3 1 1
3 4449 1 1 38 GLU N N -5.265 14.770 -2.816 1.00 . A A . 38 GLU N 1 1
3 4450 1 1 38 GLU O O -4.215 11.941 -2.728 1.00 . A A . 38 GLU O 1 1
3 4451 1 1 38 GLU OE1 O -4.082 17.553 -2.824 1.00 . A A . 38 GLU OE1 1 1
3 4452 1 1 38 GLU OE2 O -3.033 17.339 -0.942 1.00 . A A . 38 GLU OE2 1 1
3 4453 1 1 39 MET C C -3.890 10.135 -5.897 1.00 . A A . 39 MET C 1 1
3 4454 1 1 39 MET CA C -5.038 10.929 -5.243 1.00 . A A . 39 MET CA 1 1
3 4455 1 1 39 MET CB C -6.288 11.003 -6.166 1.00 . A A . 39 MET CB 1 1
3 4456 1 1 39 MET CE C -9.513 10.416 -6.830 1.00 . A A . 39 MET CE 1 1
3 4457 1 1 39 MET CG C -7.465 11.785 -5.543 1.00 . A A . 39 MET CG 1 1
3 4458 1 1 39 MET H H -4.524 12.947 -5.651 1.00 . A A . 39 MET H 1 1
3 4459 1 1 39 MET HA H -5.318 10.432 -4.317 1.00 . A A . 39 MET HA 1 1
3 4460 1 1 39 MET HB2 H -6.018 11.481 -7.101 1.00 . A A . 39 MET HB2 1 1
3 4461 1 1 39 MET HB3 H -6.631 9.995 -6.381 1.00 . A A . 39 MET HB3 1 1
3 4462 1 1 39 MET HE1 H -9.877 10.086 -5.873 1.00 . A A . 39 MET HE1 1 1
3 4463 1 1 39 MET HE2 H -8.749 9.738 -7.182 1.00 . A A . 39 MET HE2 1 1
3 4464 1 1 39 MET HE3 H -10.331 10.432 -7.533 1.00 . A A . 39 MET HE3 1 1
3 4465 1 1 39 MET HG2 H -7.834 11.237 -4.686 1.00 . A A . 39 MET HG2 1 1
3 4466 1 1 39 MET HG3 H -7.105 12.749 -5.211 1.00 . A A . 39 MET HG3 1 1
3 4467 1 1 39 MET N N -4.602 12.302 -4.920 1.00 . A A . 39 MET N 1 1
3 4468 1 1 39 MET O O -3.016 10.713 -6.543 1.00 . A A . 39 MET O 1 1
3 4469 1 1 39 MET SD S -8.839 12.061 -6.680 1.00 . A A . 39 MET SD 1 1
3 4470 1 1 40 LEU C C -3.018 7.717 -7.778 1.00 . A A . 40 LEU C 1 1
3 4471 1 1 40 LEU CA C -2.885 7.886 -6.245 1.00 . A A . 40 LEU CA 1 1
3 4472 1 1 40 LEU CB C -2.995 6.516 -5.528 1.00 . A A . 40 LEU CB 1 1
3 4473 1 1 40 LEU CD1 C -2.966 5.136 -3.379 1.00 . A A . 40 LEU CD1 1 1
3 4474 1 1 40 LEU CD2 C -1.281 7.023 -3.688 1.00 . A A . 40 LEU CD2 1 1
3 4475 1 1 40 LEU CG C -2.711 6.523 -3.993 1.00 . A A . 40 LEU CG 1 1
3 4476 1 1 40 LEU H H -4.624 8.427 -5.157 1.00 . A A . 40 LEU H 1 1
3 4477 1 1 40 LEU HA H -1.906 8.310 -6.033 1.00 . A A . 40 LEU HA 1 1
3 4478 1 1 40 LEU HB2 H -4.003 6.137 -5.681 1.00 . A A . 40 LEU HB2 1 1
3 4479 1 1 40 LEU HB3 H -2.302 5.820 -5.996 1.00 . A A . 40 LEU HB3 1 1
3 4480 1 1 40 LEU HD11 H -2.311 4.402 -3.837 1.00 . A A . 40 LEU HD11 1 1
3 4481 1 1 40 LEU HD12 H -3.996 4.853 -3.552 1.00 . A A . 40 LEU HD12 1 1
3 4482 1 1 40 LEU HD13 H -2.783 5.168 -2.313 1.00 . A A . 40 LEU HD13 1 1
3 4483 1 1 40 LEU HD21 H -1.163 8.031 -4.066 1.00 . A A . 40 LEU HD21 1 1
3 4484 1 1 40 LEU HD22 H -0.549 6.377 -4.157 1.00 . A A . 40 LEU HD22 1 1
3 4485 1 1 40 LEU HD23 H -1.120 7.031 -2.618 1.00 . A A . 40 LEU HD23 1 1
3 4486 1 1 40 LEU HG H -3.403 7.207 -3.515 1.00 . A A . 40 LEU HG 1 1
3 4487 1 1 40 LEU N N -3.901 8.807 -5.700 1.00 . A A . 40 LEU N 1 1
3 4488 1 1 40 LEU O O -2.022 7.585 -8.483 1.00 . A A . 40 LEU O 1 1
3 4489 1 1 41 GLN C C -5.517 8.666 -10.187 1.00 . A A . 41 GLN C 1 1
3 4490 1 1 41 GLN CA C -4.553 7.551 -9.729 1.00 . A A . 41 GLN CA 1 1
3 4491 1 1 41 GLN CB C -5.139 6.116 -9.994 1.00 . A A . 41 GLN CB 1 1
3 4492 1 1 41 GLN CD C -3.082 5.072 -11.146 1.00 . A A . 41 GLN CD 1 1
3 4493 1 1 41 GLN CG C -4.102 4.974 -9.995 1.00 . A A . 41 GLN CG 1 1
3 4494 1 1 41 GLN H H -5.010 7.833 -7.665 1.00 . A A . 41 GLN H 1 1
3 4495 1 1 41 GLN HA H -3.630 7.661 -10.290 1.00 . A A . 41 GLN HA 1 1
3 4496 1 1 41 GLN HB2 H -5.880 5.899 -9.230 1.00 . A A . 41 GLN HB2 1 1
3 4497 1 1 41 GLN HB3 H -5.639 6.118 -10.961 1.00 . A A . 41 GLN HB3 1 1
3 4498 1 1 41 GLN HE21 H -1.891 6.215 -10.052 1.00 . A A . 41 GLN HE21 1 1
3 4499 1 1 41 GLN HE22 H -1.333 5.867 -11.645 1.00 . A A . 41 GLN HE22 1 1
3 4500 1 1 41 GLN HG2 H -3.560 4.988 -9.051 1.00 . A A . 41 GLN HG2 1 1
3 4501 1 1 41 GLN HG3 H -4.628 4.029 -10.078 1.00 . A A . 41 GLN HG3 1 1
3 4502 1 1 41 GLN N N -4.257 7.710 -8.282 1.00 . A A . 41 GLN N 1 1
3 4503 1 1 41 GLN NE2 N -1.994 5.793 -10.927 1.00 . A A . 41 GLN NE2 1 1
3 4504 1 1 41 GLN O O -5.551 9.746 -9.577 1.00 . A A . 41 GLN O 1 1
3 4505 1 1 41 GLN OE1 O -3.294 4.529 -12.233 1.00 . A A . 41 GLN OE1 1 1
3 4506 1 1 42 THR C C -8.566 9.220 -10.720 1.00 . A A . 42 THR C 1 1
3 4507 1 1 42 THR CA C -7.387 9.271 -11.739 1.00 . A A . 42 THR CA 1 1
3 4508 1 1 42 THR CB C -7.827 8.816 -13.172 1.00 . A A . 42 THR CB 1 1
3 4509 1 1 42 THR CG2 C -6.740 9.101 -14.221 1.00 . A A . 42 THR CG2 1 1
3 4510 1 1 42 THR H H -6.067 7.620 -11.821 1.00 . A A . 42 THR H 1 1
3 4511 1 1 42 THR HA H -7.027 10.296 -11.797 1.00 . A A . 42 THR HA 1 1
3 4512 1 1 42 THR HB H -8.729 9.359 -13.451 1.00 . A A . 42 THR HB 1 1
3 4513 1 1 42 THR HG1 H -8.198 7.092 -14.072 1.00 . A A . 42 THR HG1 1 1
3 4514 1 1 42 THR HG21 H -6.556 10.168 -14.281 1.00 . A A . 42 THR HG21 1 1
3 4515 1 1 42 THR HG22 H -7.064 8.743 -15.193 1.00 . A A . 42 THR HG22 1 1
3 4516 1 1 42 THR HG23 H -5.822 8.597 -13.947 1.00 . A A . 42 THR HG23 1 1
3 4517 1 1 42 THR N N -6.271 8.413 -11.285 1.00 . A A . 42 THR N 1 1
3 4518 1 1 42 THR O O -8.328 9.162 -9.514 1.00 . A A . 42 THR O 1 1
3 4519 1 1 42 THR OG1 O -8.127 7.411 -13.163 1.00 . A A . 42 THR OG1 1 1
3 4520 1 1 43 ARG C C -11.797 7.892 -10.706 1.00 . A A . 43 ARG C 1 1
3 4521 1 1 43 ARG CA C -11.004 9.139 -10.281 1.00 . A A . 43 ARG CA 1 1
3 4522 1 1 43 ARG CB C -11.906 10.398 -10.258 1.00 . A A . 43 ARG CB 1 1
3 4523 1 1 43 ARG CD C -12.041 12.782 -9.274 1.00 . A A . 43 ARG CD 1 1
3 4524 1 1 43 ARG CG C -11.149 11.713 -9.923 1.00 . A A . 43 ARG CG 1 1
3 4525 1 1 43 ARG CZ C -13.044 13.172 -7.009 1.00 . A A . 43 ARG CZ 1 1
3 4526 1 1 43 ARG H H -9.990 9.531 -12.120 1.00 . A A . 43 ARG H 1 1
3 4527 1 1 43 ARG HA H -10.631 8.970 -9.270 1.00 . A A . 43 ARG HA 1 1
3 4528 1 1 43 ARG HB2 H -12.379 10.510 -11.230 1.00 . A A . 43 ARG HB2 1 1
3 4529 1 1 43 ARG HB3 H -12.683 10.243 -9.510 1.00 . A A . 43 ARG HB3 1 1
3 4530 1 1 43 ARG HD2 H -11.468 13.697 -9.155 1.00 . A A . 43 ARG HD2 1 1
3 4531 1 1 43 ARG HD3 H -12.886 12.977 -9.924 1.00 . A A . 43 ARG HD3 1 1
3 4532 1 1 43 ARG HE H -12.495 11.393 -7.756 1.00 . A A . 43 ARG HE 1 1
3 4533 1 1 43 ARG HG2 H -10.343 11.488 -9.238 1.00 . A A . 43 ARG HG2 1 1
3 4534 1 1 43 ARG HG3 H -10.724 12.119 -10.842 1.00 . A A . 43 ARG HG3 1 1
3 4535 1 1 43 ARG HH11 H -12.802 14.898 -8.067 1.00 . A A . 43 ARG HH11 1 1
3 4536 1 1 43 ARG HH12 H -13.493 15.088 -6.492 1.00 . A A . 43 ARG HH12 1 1
3 4537 1 1 43 ARG HH21 H -13.373 11.683 -5.678 1.00 . A A . 43 ARG HH21 1 1
3 4538 1 1 43 ARG HH22 H -13.817 13.269 -5.140 1.00 . A A . 43 ARG HH22 1 1
3 4539 1 1 43 ARG N N -9.834 9.321 -11.175 1.00 . A A . 43 ARG N 1 1
3 4540 1 1 43 ARG NE N -12.542 12.356 -7.953 1.00 . A A . 43 ARG NE 1 1
3 4541 1 1 43 ARG NH1 N -13.120 14.492 -7.206 1.00 . A A . 43 ARG NH1 1 1
3 4542 1 1 43 ARG NH2 N -13.439 12.670 -5.852 1.00 . A A . 43 ARG NH2 1 1
3 4543 1 1 43 ARG O O -11.932 7.631 -11.909 1.00 . A A . 43 ARG O 1 1
3 4544 1 1 44 GLY C C -12.130 4.820 -10.600 1.00 . A A . 44 GLY C 1 1
3 4545 1 1 44 GLY CA C -13.018 5.879 -9.954 1.00 . A A . 44 GLY CA 1 1
3 4546 1 1 44 GLY H H -12.199 7.439 -8.783 1.00 . A A . 44 GLY H 1 1
3 4547 1 1 44 GLY HA2 H -13.381 5.496 -9.012 1.00 . A A . 44 GLY HA2 1 1
3 4548 1 1 44 GLY HA3 H -13.868 6.075 -10.600 1.00 . A A . 44 GLY HA3 1 1
3 4549 1 1 44 GLY N N -12.305 7.134 -9.708 1.00 . A A . 44 GLY N 1 1
3 4550 1 1 44 GLY O O -12.528 4.188 -11.579 1.00 . A A . 44 GLY O 1 1
3 4551 1 1 45 SER C C -10.275 2.266 -10.291 1.00 . A A . 45 SER C 1 1
3 4552 1 1 45 SER CA C -9.901 3.725 -10.583 1.00 . A A . 45 SER CA 1 1
3 4553 1 1 45 SER CB C -8.504 4.046 -9.989 1.00 . A A . 45 SER CB 1 1
3 4554 1 1 45 SER H H -10.703 5.145 -9.230 1.00 . A A . 45 SER H 1 1
3 4555 1 1 45 SER HA H -9.864 3.871 -11.664 1.00 . A A . 45 SER HA 1 1
3 4556 1 1 45 SER HB2 H -8.212 5.045 -10.282 1.00 . A A . 45 SER HB2 1 1
3 4557 1 1 45 SER HB3 H -8.557 3.999 -8.907 1.00 . A A . 45 SER HB3 1 1
3 4558 1 1 45 SER HG H -7.510 2.350 -9.880 1.00 . A A . 45 SER HG 1 1
3 4559 1 1 45 SER N N -10.915 4.648 -10.044 1.00 . A A . 45 SER N 1 1
3 4560 1 1 45 SER O O -10.953 1.970 -9.297 1.00 . A A . 45 SER O 1 1
3 4561 1 1 45 SER OG O -7.501 3.139 -10.436 1.00 . A A . 45 SER OG 1 1
3 4562 1 1 46 LYS C C -9.035 -0.580 -9.863 1.00 . A A . 46 LYS C 1 1
3 4563 1 1 46 LYS CA C -9.958 -0.078 -11.005 1.00 . A A . 46 LYS CA 1 1
3 4564 1 1 46 LYS CB C -9.627 -0.784 -12.350 1.00 . A A . 46 LYS CB 1 1
3 4565 1 1 46 LYS CD C -7.943 -1.093 -14.276 1.00 . A A . 46 LYS CD 1 1
3 4566 1 1 46 LYS CE C -6.516 -0.825 -14.782 1.00 . A A . 46 LYS CE 1 1
3 4567 1 1 46 LYS CG C -8.192 -0.522 -12.860 1.00 . A A . 46 LYS CG 1 1
3 4568 1 1 46 LYS H H -9.374 1.713 -11.985 1.00 . A A . 46 LYS H 1 1
3 4569 1 1 46 LYS HA H -10.992 -0.289 -10.742 1.00 . A A . 46 LYS HA 1 1
3 4570 1 1 46 LYS HB2 H -9.757 -1.855 -12.225 1.00 . A A . 46 LYS HB2 1 1
3 4571 1 1 46 LYS HB3 H -10.329 -0.438 -13.103 1.00 . A A . 46 LYS HB3 1 1
3 4572 1 1 46 LYS HD2 H -8.102 -2.164 -14.254 1.00 . A A . 46 LYS HD2 1 1
3 4573 1 1 46 LYS HD3 H -8.648 -0.645 -14.970 1.00 . A A . 46 LYS HD3 1 1
3 4574 1 1 46 LYS HE2 H -6.300 0.231 -14.700 1.00 . A A . 46 LYS HE2 1 1
3 4575 1 1 46 LYS HE3 H -5.813 -1.384 -14.175 1.00 . A A . 46 LYS HE3 1 1
3 4576 1 1 46 LYS HG2 H -8.027 0.551 -12.882 1.00 . A A . 46 LYS HG2 1 1
3 4577 1 1 46 LYS HG3 H -7.490 -0.974 -12.165 1.00 . A A . 46 LYS HG3 1 1
3 4578 1 1 46 LYS HZ1 H -5.366 -1.119 -16.507 1.00 . A A . 46 LYS HZ1 1 1
3 4579 1 1 46 LYS HZ2 H -6.962 -0.657 -16.820 1.00 . A A . 46 LYS HZ2 1 1
3 4580 1 1 46 LYS HZ3 H -6.618 -2.233 -16.320 1.00 . A A . 46 LYS HZ3 1 1
3 4581 1 1 46 LYS N N -9.821 1.375 -11.177 1.00 . A A . 46 LYS N 1 1
3 4582 1 1 46 LYS NZ N -6.352 -1.238 -16.206 1.00 . A A . 46 LYS NZ 1 1
3 4583 1 1 46 LYS O O -8.047 0.085 -9.504 1.00 . A A . 46 LYS O 1 1
3 4584 1 1 47 SER C C -7.362 -3.051 -8.765 1.00 . A A . 47 SER C 1 1
3 4585 1 1 47 SER CA C -8.626 -2.366 -8.205 1.00 . A A . 47 SER CA 1 1
3 4586 1 1 47 SER CB C -9.544 -3.375 -7.474 1.00 . A A . 47 SER CB 1 1
3 4587 1 1 47 SER H H -10.162 -2.213 -9.649 1.00 . A A . 47 SER H 1 1
3 4588 1 1 47 SER HA H -8.332 -1.584 -7.504 1.00 . A A . 47 SER HA 1 1
3 4589 1 1 47 SER HB2 H -9.732 -4.232 -8.108 1.00 . A A . 47 SER HB2 1 1
3 4590 1 1 47 SER HB3 H -9.070 -3.705 -6.556 1.00 . A A . 47 SER HB3 1 1
3 4591 1 1 47 SER HG H -11.170 -2.361 -7.930 1.00 . A A . 47 SER HG 1 1
3 4592 1 1 47 SER N N -9.375 -1.748 -9.306 1.00 . A A . 47 SER N 1 1
3 4593 1 1 47 SER O O -7.405 -4.217 -9.174 1.00 . A A . 47 SER O 1 1
3 4594 1 1 47 SER OG O -10.797 -2.786 -7.147 1.00 . A A . 47 SER OG 1 1
3 4595 1 1 48 ILE C C -4.291 -3.654 -8.361 1.00 . A A . 48 ILE C 1 1
3 4596 1 1 48 ILE CA C -4.992 -2.759 -9.404 1.00 . A A . 48 ILE CA 1 1
3 4597 1 1 48 ILE CB C -4.060 -1.554 -9.824 1.00 . A A . 48 ILE CB 1 1
3 4598 1 1 48 ILE CD1 C -4.096 0.764 -11.028 1.00 . A A . 48 ILE CD1 1 1
3 4599 1 1 48 ILE CG1 C -4.840 -0.535 -10.723 1.00 . A A . 48 ILE CG1 1 1
3 4600 1 1 48 ILE CG2 C -2.770 -2.043 -10.530 1.00 . A A . 48 ILE CG2 1 1
3 4601 1 1 48 ILE H H -6.316 -1.362 -8.506 1.00 . A A . 48 ILE H 1 1
3 4602 1 1 48 ILE HA H -5.213 -3.346 -10.297 1.00 . A A . 48 ILE HA 1 1
3 4603 1 1 48 ILE HB H -3.756 -1.046 -8.918 1.00 . A A . 48 ILE HB 1 1
3 4604 1 1 48 ILE HD11 H -3.883 1.284 -10.105 1.00 . A A . 48 ILE HD11 1 1
3 4605 1 1 48 ILE HD12 H -4.717 1.390 -11.652 1.00 . A A . 48 ILE HD12 1 1
3 4606 1 1 48 ILE HD13 H -3.169 0.551 -11.544 1.00 . A A . 48 ILE HD13 1 1
3 4607 1 1 48 ILE HG12 H -5.083 -1.003 -11.671 1.00 . A A . 48 ILE HG12 1 1
3 4608 1 1 48 ILE HG13 H -5.766 -0.271 -10.224 1.00 . A A . 48 ILE HG13 1 1
3 4609 1 1 48 ILE HG21 H -3.027 -2.584 -11.433 1.00 . A A . 48 ILE HG21 1 1
3 4610 1 1 48 ILE HG22 H -2.217 -2.697 -9.869 1.00 . A A . 48 ILE HG22 1 1
3 4611 1 1 48 ILE HG23 H -2.148 -1.193 -10.787 1.00 . A A . 48 ILE HG23 1 1
3 4612 1 1 48 ILE N N -6.264 -2.283 -8.843 1.00 . A A . 48 ILE N 1 1
3 4613 1 1 48 ILE O O -3.702 -3.152 -7.395 1.00 . A A . 48 ILE O 1 1
3 4614 1 1 49 VAL C C -2.436 -6.349 -8.008 1.00 . A A . 49 VAL C 1 1
3 4615 1 1 49 VAL CA C -3.881 -5.984 -7.605 1.00 . A A . 49 VAL CA 1 1
3 4616 1 1 49 VAL CB C -4.793 -7.264 -7.565 1.00 . A A . 49 VAL CB 1 1
3 4617 1 1 49 VAL CG1 C -4.301 -8.297 -6.514 1.00 . A A . 49 VAL CG1 1 1
3 4618 1 1 49 VAL CG2 C -6.272 -6.866 -7.317 1.00 . A A . 49 VAL CG2 1 1
3 4619 1 1 49 VAL H H -4.832 -5.305 -9.367 1.00 . A A . 49 VAL H 1 1
3 4620 1 1 49 VAL HA H -3.873 -5.544 -6.610 1.00 . A A . 49 VAL HA 1 1
3 4621 1 1 49 VAL HB H -4.740 -7.739 -8.541 1.00 . A A . 49 VAL HB 1 1
3 4622 1 1 49 VAL HG11 H -4.947 -9.168 -6.522 1.00 . A A . 49 VAL HG11 1 1
3 4623 1 1 49 VAL HG12 H -4.315 -7.852 -5.527 1.00 . A A . 49 VAL HG12 1 1
3 4624 1 1 49 VAL HG13 H -3.288 -8.606 -6.748 1.00 . A A . 49 VAL HG13 1 1
3 4625 1 1 49 VAL HG21 H -6.900 -7.749 -7.323 1.00 . A A . 49 VAL HG21 1 1
3 4626 1 1 49 VAL HG22 H -6.604 -6.188 -8.096 1.00 . A A . 49 VAL HG22 1 1
3 4627 1 1 49 VAL HG23 H -6.363 -6.371 -6.356 1.00 . A A . 49 VAL HG23 1 1
3 4628 1 1 49 VAL N N -4.409 -4.983 -8.545 1.00 . A A . 49 VAL N 1 1
3 4629 1 1 49 VAL O O -2.211 -6.970 -9.052 1.00 . A A . 49 VAL O 1 1
3 4630 1 1 50 ILE C C 0.536 -6.957 -6.248 1.00 . A A . 50 ILE C 1 1
3 4631 1 1 50 ILE CA C -0.023 -6.132 -7.410 1.00 . A A . 50 ILE CA 1 1
3 4632 1 1 50 ILE CB C 0.737 -4.750 -7.488 1.00 . A A . 50 ILE CB 1 1
3 4633 1 1 50 ILE CD1 C 0.739 -2.471 -8.742 1.00 . A A . 50 ILE CD1 1 1
3 4634 1 1 50 ILE CG1 C 0.173 -3.881 -8.654 1.00 . A A . 50 ILE CG1 1 1
3 4635 1 1 50 ILE CG2 C 2.272 -4.939 -7.596 1.00 . A A . 50 ILE CG2 1 1
3 4636 1 1 50 ILE H H -1.726 -5.432 -6.374 1.00 . A A . 50 ILE H 1 1
3 4637 1 1 50 ILE HA H 0.120 -6.669 -8.348 1.00 . A A . 50 ILE HA 1 1
3 4638 1 1 50 ILE HB H 0.547 -4.225 -6.554 1.00 . A A . 50 ILE HB 1 1
3 4639 1 1 50 ILE HD11 H 0.260 -1.946 -9.557 1.00 . A A . 50 ILE HD11 1 1
3 4640 1 1 50 ILE HD12 H 1.809 -2.505 -8.919 1.00 . A A . 50 ILE HD12 1 1
3 4641 1 1 50 ILE HD13 H 0.544 -1.943 -7.819 1.00 . A A . 50 ILE HD13 1 1
3 4642 1 1 50 ILE HG12 H 0.375 -4.371 -9.598 1.00 . A A . 50 ILE HG12 1 1
3 4643 1 1 50 ILE HG13 H -0.901 -3.789 -8.536 1.00 . A A . 50 ILE HG13 1 1
3 4644 1 1 50 ILE HG21 H 2.758 -3.972 -7.654 1.00 . A A . 50 ILE HG21 1 1
3 4645 1 1 50 ILE HG22 H 2.510 -5.511 -8.482 1.00 . A A . 50 ILE HG22 1 1
3 4646 1 1 50 ILE HG23 H 2.638 -5.465 -6.723 1.00 . A A . 50 ILE HG23 1 1
3 4647 1 1 50 ILE N N -1.463 -5.917 -7.183 1.00 . A A . 50 ILE N 1 1
3 4648 1 1 50 ILE O O 0.609 -6.463 -5.120 1.00 . A A . 50 ILE O 1 1
3 4649 1 1 51 LYS C C 3.057 -8.874 -5.491 1.00 . A A . 51 LYS C 1 1
3 4650 1 1 51 LYS CA C 1.537 -9.087 -5.503 1.00 . A A . 51 LYS CA 1 1
3 4651 1 1 51 LYS CB C 1.189 -10.575 -5.773 1.00 . A A . 51 LYS CB 1 1
3 4652 1 1 51 LYS CD C -0.636 -12.362 -6.150 1.00 . A A . 51 LYS CD 1 1
3 4653 1 1 51 LYS CE C -2.145 -12.662 -6.191 1.00 . A A . 51 LYS CE 1 1
3 4654 1 1 51 LYS CG C -0.326 -10.889 -5.775 1.00 . A A . 51 LYS CG 1 1
3 4655 1 1 51 LYS H H 0.821 -8.555 -7.433 1.00 . A A . 51 LYS H 1 1
3 4656 1 1 51 LYS HA H 1.148 -8.808 -4.527 1.00 . A A . 51 LYS HA 1 1
3 4657 1 1 51 LYS HB2 H 1.590 -10.853 -6.742 1.00 . A A . 51 LYS HB2 1 1
3 4658 1 1 51 LYS HB3 H 1.660 -11.192 -5.012 1.00 . A A . 51 LYS HB3 1 1
3 4659 1 1 51 LYS HD2 H -0.222 -12.567 -7.131 1.00 . A A . 51 LYS HD2 1 1
3 4660 1 1 51 LYS HD3 H -0.166 -13.019 -5.424 1.00 . A A . 51 LYS HD3 1 1
3 4661 1 1 51 LYS HE2 H -2.546 -12.588 -5.191 1.00 . A A . 51 LYS HE2 1 1
3 4662 1 1 51 LYS HE3 H -2.631 -11.937 -6.828 1.00 . A A . 51 LYS HE3 1 1
3 4663 1 1 51 LYS HG2 H -0.721 -10.691 -4.784 1.00 . A A . 51 LYS HG2 1 1
3 4664 1 1 51 LYS HG3 H -0.819 -10.229 -6.490 1.00 . A A . 51 LYS HG3 1 1
3 4665 1 1 51 LYS HZ1 H -3.453 -14.175 -6.804 1.00 . A A . 51 LYS HZ1 1 1
3 4666 1 1 51 LYS HZ2 H -2.035 -14.747 -6.082 1.00 . A A . 51 LYS HZ2 1 1
3 4667 1 1 51 LYS HZ3 H -1.997 -14.140 -7.654 1.00 . A A . 51 LYS HZ3 1 1
3 4668 1 1 51 LYS N N 0.922 -8.214 -6.518 1.00 . A A . 51 LYS N 1 1
3 4669 1 1 51 LYS NZ N -2.428 -14.027 -6.719 1.00 . A A . 51 LYS NZ 1 1
3 4670 1 1 51 LYS O O 3.628 -8.379 -6.470 1.00 . A A . 51 LYS O 1 1
3 4671 1 1 52 ASN C C 5.873 -10.142 -5.229 1.00 . A A . 52 ASN C 1 1
3 4672 1 1 52 ASN CA C 5.181 -9.177 -4.241 1.00 . A A . 52 ASN CA 1 1
3 4673 1 1 52 ASN CB C 5.610 -9.472 -2.786 1.00 . A A . 52 ASN CB 1 1
3 4674 1 1 52 ASN CG C 5.235 -10.881 -2.319 1.00 . A A . 52 ASN CG 1 1
3 4675 1 1 52 ASN H H 3.187 -9.566 -3.615 1.00 . A A . 52 ASN H 1 1
3 4676 1 1 52 ASN HA H 5.479 -8.165 -4.491 1.00 . A A . 52 ASN HA 1 1
3 4677 1 1 52 ASN HB2 H 6.681 -9.347 -2.698 1.00 . A A . 52 ASN HB2 1 1
3 4678 1 1 52 ASN HB3 H 5.129 -8.757 -2.130 1.00 . A A . 52 ASN HB3 1 1
3 4679 1 1 52 ASN HD21 H 3.488 -10.228 -1.650 1.00 . A A . 52 ASN HD21 1 1
3 4680 1 1 52 ASN HD22 H 3.783 -11.919 -1.459 1.00 . A A . 52 ASN HD22 1 1
3 4681 1 1 52 ASN N N 3.709 -9.249 -4.375 1.00 . A A . 52 ASN N 1 1
3 4682 1 1 52 ASN ND2 N 4.051 -11.024 -1.752 1.00 . A A . 52 ASN ND2 1 1
3 4683 1 1 52 ASN O O 7.053 -9.965 -5.565 1.00 . A A . 52 ASN O 1 1
3 4684 1 1 52 ASN OD1 O 6.004 -11.823 -2.468 1.00 . A A . 52 ASN OD1 1 1
3 4685 1 1 53 THR C C 5.507 -11.529 -8.118 1.00 . A A . 53 THR C 1 1
3 4686 1 1 53 THR CA C 5.564 -12.128 -6.692 1.00 . A A . 53 THR CA 1 1
3 4687 1 1 53 THR CB C 4.678 -13.418 -6.602 1.00 . A A . 53 THR CB 1 1
3 4688 1 1 53 THR CG2 C 4.974 -14.237 -5.333 1.00 . A A . 53 THR CG2 1 1
3 4689 1 1 53 THR H H 4.195 -11.233 -5.375 1.00 . A A . 53 THR H 1 1
3 4690 1 1 53 THR HA H 6.593 -12.398 -6.467 1.00 . A A . 53 THR HA 1 1
3 4691 1 1 53 THR HB H 4.873 -14.042 -7.470 1.00 . A A . 53 THR HB 1 1
3 4692 1 1 53 THR HG1 H 2.800 -13.651 -7.177 1.00 . A A . 53 THR HG1 1 1
3 4693 1 1 53 THR HG21 H 6.018 -14.529 -5.320 1.00 . A A . 53 THR HG21 1 1
3 4694 1 1 53 THR HG22 H 4.354 -15.126 -5.319 1.00 . A A . 53 THR HG22 1 1
3 4695 1 1 53 THR HG23 H 4.760 -13.643 -4.454 1.00 . A A . 53 THR HG23 1 1
3 4696 1 1 53 THR N N 5.114 -11.151 -5.693 1.00 . A A . 53 THR N 1 1
3 4697 1 1 53 THR O O 6.335 -11.880 -8.978 1.00 . A A . 53 THR O 1 1
3 4698 1 1 53 THR OG1 O 3.288 -13.047 -6.608 1.00 . A A . 53 THR OG1 1 1
3 4699 1 1 54 ASP C C 5.425 -8.820 -9.812 1.00 . A A . 54 ASP C 1 1
3 4700 1 1 54 ASP CA C 4.360 -9.916 -9.646 1.00 . A A . 54 ASP CA 1 1
3 4701 1 1 54 ASP CB C 2.928 -9.311 -9.769 1.00 . A A . 54 ASP CB 1 1
3 4702 1 1 54 ASP CG C 1.825 -10.355 -9.983 1.00 . A A . 54 ASP CG 1 1
3 4703 1 1 54 ASP H H 3.946 -10.377 -7.609 1.00 . A A . 54 ASP H 1 1
3 4704 1 1 54 ASP HA H 4.501 -10.647 -10.443 1.00 . A A . 54 ASP HA 1 1
3 4705 1 1 54 ASP HB2 H 2.708 -8.747 -8.870 1.00 . A A . 54 ASP HB2 1 1
3 4706 1 1 54 ASP HB3 H 2.906 -8.622 -10.613 1.00 . A A . 54 ASP HB3 1 1
3 4707 1 1 54 ASP N N 4.540 -10.610 -8.348 1.00 . A A . 54 ASP N 1 1
3 4708 1 1 54 ASP O O 5.128 -7.628 -9.673 1.00 . A A . 54 ASP O 1 1
3 4709 1 1 54 ASP OD1 O 1.718 -10.890 -11.105 1.00 . A A . 54 ASP OD1 1 1
3 4710 1 1 54 ASP OD2 O 1.049 -10.634 -9.051 1.00 . A A . 54 ASP OD2 1 1
3 4711 1 1 55 GLU C C 7.624 -7.248 -11.229 1.00 . A A . 55 GLU C 1 1
3 4712 1 1 55 GLU CA C 7.845 -8.367 -10.198 1.00 . A A . 55 GLU CA 1 1
3 4713 1 1 55 GLU CB C 9.109 -9.179 -10.581 1.00 . A A . 55 GLU CB 1 1
3 4714 1 1 55 GLU CD C 11.616 -9.056 -11.207 1.00 . A A . 55 GLU CD 1 1
3 4715 1 1 55 GLU CG C 10.421 -8.352 -10.554 1.00 . A A . 55 GLU CG 1 1
3 4716 1 1 55 GLU H H 6.816 -10.210 -10.214 1.00 . A A . 55 GLU H 1 1
3 4717 1 1 55 GLU HA H 8.007 -7.919 -9.218 1.00 . A A . 55 GLU HA 1 1
3 4718 1 1 55 GLU HB2 H 9.210 -10.014 -9.889 1.00 . A A . 55 GLU HB2 1 1
3 4719 1 1 55 GLU HB3 H 8.970 -9.579 -11.582 1.00 . A A . 55 GLU HB3 1 1
3 4720 1 1 55 GLU HG2 H 10.251 -7.411 -11.068 1.00 . A A . 55 GLU HG2 1 1
3 4721 1 1 55 GLU HG3 H 10.669 -8.135 -9.518 1.00 . A A . 55 GLU HG3 1 1
3 4722 1 1 55 GLU N N 6.673 -9.252 -10.094 1.00 . A A . 55 GLU N 1 1
3 4723 1 1 55 GLU O O 7.940 -6.096 -10.949 1.00 . A A . 55 GLU O 1 1
3 4724 1 1 55 GLU OE1 O 12.273 -9.877 -10.538 1.00 . A A . 55 GLU OE1 1 1
3 4725 1 1 55 GLU OE2 O 11.895 -8.803 -12.399 1.00 . A A . 55 GLU OE2 1 1
3 4726 1 1 56 ASN C C 5.975 -5.472 -13.081 1.00 . A A . 56 ASN C 1 1
3 4727 1 1 56 ASN CA C 6.807 -6.684 -13.533 1.00 . A A . 56 ASN CA 1 1
3 4728 1 1 56 ASN CB C 6.090 -7.446 -14.694 1.00 . A A . 56 ASN CB 1 1
3 4729 1 1 56 ASN CG C 5.949 -6.661 -16.023 1.00 . A A . 56 ASN CG 1 1
3 4730 1 1 56 ASN H H 6.767 -8.547 -12.502 1.00 . A A . 56 ASN H 1 1
3 4731 1 1 56 ASN HA H 7.773 -6.339 -13.885 1.00 . A A . 56 ASN HA 1 1
3 4732 1 1 56 ASN HB2 H 6.643 -8.355 -14.900 1.00 . A A . 56 ASN HB2 1 1
3 4733 1 1 56 ASN HB3 H 5.094 -7.721 -14.366 1.00 . A A . 56 ASN HB3 1 1
3 4734 1 1 56 ASN HD21 H 5.992 -8.348 -17.076 1.00 . A A . 56 ASN HD21 1 1
3 4735 1 1 56 ASN HD22 H 5.840 -6.898 -17.993 1.00 . A A . 56 ASN HD22 1 1
3 4736 1 1 56 ASN N N 7.050 -7.613 -12.399 1.00 . A A . 56 ASN N 1 1
3 4737 1 1 56 ASN ND2 N 5.928 -7.375 -17.143 1.00 . A A . 56 ASN ND2 1 1
3 4738 1 1 56 ASN O O 6.344 -4.314 -13.340 1.00 . A A . 56 ASN O 1 1
3 4739 1 1 56 ASN OD1 O 5.859 -5.436 -16.052 1.00 . A A . 56 ASN OD1 1 1
3 4740 1 1 57 LEU C C 4.623 -3.794 -10.885 1.00 . A A . 57 LEU C 1 1
3 4741 1 1 57 LEU CA C 3.933 -4.756 -11.869 1.00 . A A . 57 LEU CA 1 1
3 4742 1 1 57 LEU CB C 2.702 -5.437 -11.212 1.00 . A A . 57 LEU CB 1 1
3 4743 1 1 57 LEU CD1 C 0.608 -6.904 -11.381 1.00 . A A . 57 LEU CD1 1 1
3 4744 1 1 57 LEU CD2 C 1.399 -5.577 -13.411 1.00 . A A . 57 LEU CD2 1 1
3 4745 1 1 57 LEU CG C 1.826 -6.334 -12.140 1.00 . A A . 57 LEU CG 1 1
3 4746 1 1 57 LEU H H 4.711 -6.709 -12.132 1.00 . A A . 57 LEU H 1 1
3 4747 1 1 57 LEU HA H 3.593 -4.183 -12.727 1.00 . A A . 57 LEU HA 1 1
3 4748 1 1 57 LEU HB2 H 3.057 -6.057 -10.393 1.00 . A A . 57 LEU HB2 1 1
3 4749 1 1 57 LEU HB3 H 2.064 -4.662 -10.793 1.00 . A A . 57 LEU HB3 1 1
3 4750 1 1 57 LEU HD11 H 0.030 -7.537 -12.042 1.00 . A A . 57 LEU HD11 1 1
3 4751 1 1 57 LEU HD12 H -0.016 -6.094 -11.023 1.00 . A A . 57 LEU HD12 1 1
3 4752 1 1 57 LEU HD13 H 0.952 -7.490 -10.541 1.00 . A A . 57 LEU HD13 1 1
3 4753 1 1 57 LEU HD21 H 0.860 -4.673 -13.145 1.00 . A A . 57 LEU HD21 1 1
3 4754 1 1 57 LEU HD22 H 0.766 -6.210 -14.019 1.00 . A A . 57 LEU HD22 1 1
3 4755 1 1 57 LEU HD23 H 2.278 -5.312 -13.985 1.00 . A A . 57 LEU HD23 1 1
3 4756 1 1 57 LEU HG H 2.418 -7.186 -12.457 1.00 . A A . 57 LEU HG 1 1
3 4757 1 1 57 LEU N N 4.874 -5.770 -12.363 1.00 . A A . 57 LEU N 1 1
3 4758 1 1 57 LEU O O 4.369 -2.594 -10.910 1.00 . A A . 57 LEU O 1 1
3 4759 1 1 58 ILE C C 7.318 -2.642 -9.703 1.00 . A A . 58 ILE C 1 1
3 4760 1 1 58 ILE CA C 6.275 -3.572 -9.046 1.00 . A A . 58 ILE CA 1 1
3 4761 1 1 58 ILE CB C 6.987 -4.531 -8.025 1.00 . A A . 58 ILE CB 1 1
3 4762 1 1 58 ILE CD1 C 6.603 -6.692 -6.640 1.00 . A A . 58 ILE CD1 1 1
3 4763 1 1 58 ILE CG1 C 5.976 -5.560 -7.437 1.00 . A A . 58 ILE CG1 1 1
3 4764 1 1 58 ILE CG2 C 7.682 -3.733 -6.899 1.00 . A A . 58 ILE CG2 1 1
3 4765 1 1 58 ILE H H 5.784 -5.284 -10.211 1.00 . A A . 58 ILE H 1 1
3 4766 1 1 58 ILE HA H 5.548 -2.969 -8.502 1.00 . A A . 58 ILE HA 1 1
3 4767 1 1 58 ILE HB H 7.757 -5.073 -8.570 1.00 . A A . 58 ILE HB 1 1
3 4768 1 1 58 ILE HD11 H 5.822 -7.347 -6.281 1.00 . A A . 58 ILE HD11 1 1
3 4769 1 1 58 ILE HD12 H 7.151 -6.297 -5.793 1.00 . A A . 58 ILE HD12 1 1
3 4770 1 1 58 ILE HD13 H 7.275 -7.258 -7.272 1.00 . A A . 58 ILE HD13 1 1
3 4771 1 1 58 ILE HG12 H 5.282 -5.049 -6.782 1.00 . A A . 58 ILE HG12 1 1
3 4772 1 1 58 ILE HG13 H 5.419 -6.007 -8.250 1.00 . A A . 58 ILE HG13 1 1
3 4773 1 1 58 ILE HG21 H 8.407 -3.047 -7.330 1.00 . A A . 58 ILE HG21 1 1
3 4774 1 1 58 ILE HG22 H 8.194 -4.410 -6.227 1.00 . A A . 58 ILE HG22 1 1
3 4775 1 1 58 ILE HG23 H 6.946 -3.165 -6.344 1.00 . A A . 58 ILE HG23 1 1
3 4776 1 1 58 ILE N N 5.553 -4.339 -10.076 1.00 . A A . 58 ILE N 1 1
3 4777 1 1 58 ILE O O 7.391 -1.465 -9.369 1.00 . A A . 58 ILE O 1 1
3 4778 1 1 59 ASN C C 8.666 -1.151 -12.032 1.00 . A A . 59 ASN C 1 1
3 4779 1 1 59 ASN CA C 9.170 -2.472 -11.406 1.00 . A A . 59 ASN CA 1 1
3 4780 1 1 59 ASN CB C 9.780 -3.374 -12.522 1.00 . A A . 59 ASN CB 1 1
3 4781 1 1 59 ASN CG C 10.427 -4.674 -12.018 1.00 . A A . 59 ASN CG 1 1
3 4782 1 1 59 ASN H H 7.912 -4.120 -10.919 1.00 . A A . 59 ASN H 1 1
3 4783 1 1 59 ASN HA H 9.945 -2.240 -10.682 1.00 . A A . 59 ASN HA 1 1
3 4784 1 1 59 ASN HB2 H 9.001 -3.636 -13.225 1.00 . A A . 59 ASN HB2 1 1
3 4785 1 1 59 ASN HB3 H 10.549 -2.812 -13.050 1.00 . A A . 59 ASN HB3 1 1
3 4786 1 1 59 ASN HD21 H 10.083 -5.566 -13.765 1.00 . A A . 59 ASN HD21 1 1
3 4787 1 1 59 ASN HD22 H 10.869 -6.536 -12.569 1.00 . A A . 59 ASN HD22 1 1
3 4788 1 1 59 ASN N N 8.081 -3.192 -10.678 1.00 . A A . 59 ASN N 1 1
3 4789 1 1 59 ASN ND2 N 10.460 -5.695 -12.868 1.00 . A A . 59 ASN ND2 1 1
3 4790 1 1 59 ASN O O 9.421 -0.182 -12.166 1.00 . A A . 59 ASN O 1 1
3 4791 1 1 59 ASN OD1 O 10.891 -4.765 -10.881 1.00 . A A . 59 ASN OD1 1 1
3 4792 1 1 60 HIS C C 6.097 0.884 -11.801 1.00 . A A . 60 HIS C 1 1
3 4793 1 1 60 HIS CA C 6.695 0.043 -12.943 1.00 . A A . 60 HIS CA 1 1
3 4794 1 1 60 HIS CB C 5.615 -0.382 -13.965 1.00 . A A . 60 HIS CB 1 1
3 4795 1 1 60 HIS CD2 C 6.692 -0.297 -16.345 1.00 . A A . 60 HIS CD2 1 1
3 4796 1 1 60 HIS CE1 C 6.837 -2.442 -16.723 1.00 . A A . 60 HIS CE1 1 1
3 4797 1 1 60 HIS CG C 6.191 -0.933 -15.256 1.00 . A A . 60 HIS CG 1 1
3 4798 1 1 60 HIS H H 6.872 -1.973 -12.301 1.00 . A A . 60 HIS H 1 1
3 4799 1 1 60 HIS HA H 7.432 0.653 -13.456 1.00 . A A . 60 HIS HA 1 1
3 4800 1 1 60 HIS HB2 H 4.991 -1.146 -13.524 1.00 . A A . 60 HIS HB2 1 1
3 4801 1 1 60 HIS HB3 H 4.995 0.473 -14.217 1.00 . A A . 60 HIS HB3 1 1
3 4802 1 1 60 HIS HD1 H 5.999 -3.014 -14.948 1.00 . A A . 60 HIS HD1 1 1
3 4803 1 1 60 HIS HD2 H 6.778 0.772 -16.480 1.00 . A A . 60 HIS HD2 1 1
3 4804 1 1 60 HIS HE1 H 7.031 -3.388 -17.205 1.00 . A A . 60 HIS HE1 1 1
3 4805 1 1 60 HIS HE2 H 7.530 -1.091 -18.088 1.00 . A A . 60 HIS HE2 1 1
3 4806 1 1 60 HIS N N 7.380 -1.143 -12.411 1.00 . A A . 60 HIS N 1 1
3 4807 1 1 60 HIS ND1 N 6.297 -2.280 -15.533 1.00 . A A . 60 HIS ND1 1 1
3 4808 1 1 60 HIS NE2 N 7.083 -1.256 -17.234 1.00 . A A . 60 HIS NE2 1 1
3 4809 1 1 60 HIS O O 6.253 2.113 -11.779 1.00 . A A . 60 HIS O 1 1
3 4810 1 1 61 SER C C 5.753 1.325 -8.628 1.00 . A A . 61 SER C 1 1
3 4811 1 1 61 SER CA C 4.755 0.883 -9.716 1.00 . A A . 61 SER CA 1 1
3 4812 1 1 61 SER CB C 3.654 -0.026 -9.138 1.00 . A A . 61 SER CB 1 1
3 4813 1 1 61 SER H H 5.435 -0.770 -10.864 1.00 . A A . 61 SER H 1 1
3 4814 1 1 61 SER HA H 4.277 1.771 -10.123 1.00 . A A . 61 SER HA 1 1
3 4815 1 1 61 SER HB2 H 4.093 -0.942 -8.756 1.00 . A A . 61 SER HB2 1 1
3 4816 1 1 61 SER HB3 H 3.137 0.483 -8.333 1.00 . A A . 61 SER HB3 1 1
3 4817 1 1 61 SER HG H 3.033 -1.101 -10.665 1.00 . A A . 61 SER HG 1 1
3 4818 1 1 61 SER N N 5.442 0.209 -10.834 1.00 . A A . 61 SER N 1 1
3 4819 1 1 61 SER O O 6.193 0.520 -7.803 1.00 . A A . 61 SER O 1 1
3 4820 1 1 61 SER OG O 2.705 -0.365 -10.138 1.00 . A A . 61 SER OG 1 1
3 4821 1 1 62 LYS C C 6.703 3.001 -6.248 1.00 . A A . 62 LYS C 1 1
3 4822 1 1 62 LYS CA C 7.023 3.296 -7.736 1.00 . A A . 62 LYS CA 1 1
3 4823 1 1 62 LYS CB C 6.918 4.815 -8.036 1.00 . A A . 62 LYS CB 1 1
3 4824 1 1 62 LYS CD C 7.331 7.270 -7.384 1.00 . A A . 62 LYS CD 1 1
3 4825 1 1 62 LYS CE C 5.851 7.598 -7.651 1.00 . A A . 62 LYS CE 1 1
3 4826 1 1 62 LYS CG C 7.558 5.778 -7.005 1.00 . A A . 62 LYS CG 1 1
3 4827 1 1 62 LYS H H 5.767 3.170 -9.412 1.00 . A A . 62 LYS H 1 1
3 4828 1 1 62 LYS HA H 8.037 2.970 -7.954 1.00 . A A . 62 LYS HA 1 1
3 4829 1 1 62 LYS HB2 H 7.380 5.006 -8.998 1.00 . A A . 62 LYS HB2 1 1
3 4830 1 1 62 LYS HB3 H 5.860 5.066 -8.115 1.00 . A A . 62 LYS HB3 1 1
3 4831 1 1 62 LYS HD2 H 7.677 7.890 -6.566 1.00 . A A . 62 LYS HD2 1 1
3 4832 1 1 62 LYS HD3 H 7.911 7.500 -8.269 1.00 . A A . 62 LYS HD3 1 1
3 4833 1 1 62 LYS HE2 H 5.507 7.030 -8.507 1.00 . A A . 62 LYS HE2 1 1
3 4834 1 1 62 LYS HE3 H 5.266 7.314 -6.788 1.00 . A A . 62 LYS HE3 1 1
3 4835 1 1 62 LYS HG2 H 7.119 5.593 -6.028 1.00 . A A . 62 LYS HG2 1 1
3 4836 1 1 62 LYS HG3 H 8.627 5.584 -6.953 1.00 . A A . 62 LYS HG3 1 1
3 4837 1 1 62 LYS HZ1 H 4.587 9.220 -8.014 1.00 . A A . 62 LYS HZ1 1 1
3 4838 1 1 62 LYS HZ2 H 6.073 9.312 -8.813 1.00 . A A . 62 LYS HZ2 1 1
3 4839 1 1 62 LYS HZ3 H 5.988 9.622 -7.156 1.00 . A A . 62 LYS HZ3 1 1
3 4840 1 1 62 LYS N N 6.117 2.616 -8.682 1.00 . A A . 62 LYS N 1 1
3 4841 1 1 62 LYS NZ N 5.611 9.037 -7.925 1.00 . A A . 62 LYS NZ 1 1
3 4842 1 1 62 LYS O O 7.588 2.604 -5.484 1.00 . A A . 62 LYS O 1 1
3 4843 1 1 63 LEU C C 5.047 1.527 -4.054 1.00 . A A . 63 LEU C 1 1
3 4844 1 1 63 LEU CA C 4.975 3.012 -4.460 1.00 . A A . 63 LEU CA 1 1
3 4845 1 1 63 LEU CB C 3.540 3.569 -4.263 1.00 . A A . 63 LEU CB 1 1
3 4846 1 1 63 LEU CD1 C 3.857 4.074 -1.748 1.00 . A A . 63 LEU CD1 1 1
3 4847 1 1 63 LEU CD2 C 1.517 4.097 -2.771 1.00 . A A . 63 LEU CD2 1 1
3 4848 1 1 63 LEU CG C 2.927 3.466 -2.821 1.00 . A A . 63 LEU CG 1 1
3 4849 1 1 63 LEU H H 4.797 3.567 -6.512 1.00 . A A . 63 LEU H 1 1
3 4850 1 1 63 LEU HA H 5.648 3.576 -3.817 1.00 . A A . 63 LEU HA 1 1
3 4851 1 1 63 LEU HB2 H 3.545 4.616 -4.557 1.00 . A A . 63 LEU HB2 1 1
3 4852 1 1 63 LEU HB3 H 2.884 3.040 -4.944 1.00 . A A . 63 LEU HB3 1 1
3 4853 1 1 63 LEU HD11 H 4.799 3.546 -1.754 1.00 . A A . 63 LEU HD11 1 1
3 4854 1 1 63 LEU HD12 H 3.404 3.970 -0.770 1.00 . A A . 63 LEU HD12 1 1
3 4855 1 1 63 LEU HD13 H 4.028 5.122 -1.952 1.00 . A A . 63 LEU HD13 1 1
3 4856 1 1 63 LEU HD21 H 1.094 3.961 -1.783 1.00 . A A . 63 LEU HD21 1 1
3 4857 1 1 63 LEU HD22 H 0.879 3.610 -3.494 1.00 . A A . 63 LEU HD22 1 1
3 4858 1 1 63 LEU HD23 H 1.572 5.157 -2.994 1.00 . A A . 63 LEU HD23 1 1
3 4859 1 1 63 LEU HG H 2.813 2.419 -2.572 1.00 . A A . 63 LEU HG 1 1
3 4860 1 1 63 LEU N N 5.432 3.222 -5.851 1.00 . A A . 63 LEU N 1 1
3 4861 1 1 63 LEU O O 5.348 1.224 -2.899 1.00 . A A . 63 LEU O 1 1
3 4862 1 1 64 ALA C C 6.298 -1.239 -4.372 1.00 . A A . 64 ALA C 1 1
3 4863 1 1 64 ALA CA C 4.866 -0.843 -4.750 1.00 . A A . 64 ALA CA 1 1
3 4864 1 1 64 ALA CB C 4.381 -1.647 -5.968 1.00 . A A . 64 ALA CB 1 1
3 4865 1 1 64 ALA H H 4.544 0.910 -5.907 1.00 . A A . 64 ALA H 1 1
3 4866 1 1 64 ALA HA H 4.207 -1.074 -3.917 1.00 . A A . 64 ALA HA 1 1
3 4867 1 1 64 ALA HB1 H 3.363 -1.358 -6.206 1.00 . A A . 64 ALA HB1 1 1
3 4868 1 1 64 ALA HB2 H 4.408 -2.708 -5.743 1.00 . A A . 64 ALA HB2 1 1
3 4869 1 1 64 ALA HB3 H 5.015 -1.445 -6.821 1.00 . A A . 64 ALA HB3 1 1
3 4870 1 1 64 ALA N N 4.781 0.608 -5.007 1.00 . A A . 64 ALA N 1 1
3 4871 1 1 64 ALA O O 6.504 -2.035 -3.450 1.00 . A A . 64 ALA O 1 1
3 4872 1 1 65 GLN C C 9.036 -0.463 -3.361 1.00 . A A . 65 GLN C 1 1
3 4873 1 1 65 GLN CA C 8.714 -0.826 -4.817 1.00 . A A . 65 GLN CA 1 1
3 4874 1 1 65 GLN CB C 9.566 0.038 -5.797 1.00 . A A . 65 GLN CB 1 1
3 4875 1 1 65 GLN CD C 9.955 0.700 -8.270 1.00 . A A . 65 GLN CD 1 1
3 4876 1 1 65 GLN CG C 9.350 -0.300 -7.282 1.00 . A A . 65 GLN CG 1 1
3 4877 1 1 65 GLN H H 7.014 -0.041 -5.816 1.00 . A A . 65 GLN H 1 1
3 4878 1 1 65 GLN HA H 8.950 -1.873 -4.980 1.00 . A A . 65 GLN HA 1 1
3 4879 1 1 65 GLN HB2 H 9.315 1.084 -5.646 1.00 . A A . 65 GLN HB2 1 1
3 4880 1 1 65 GLN HB3 H 10.621 -0.099 -5.567 1.00 . A A . 65 GLN HB3 1 1
3 4881 1 1 65 GLN HE21 H 8.494 0.343 -9.571 1.00 . A A . 65 GLN HE21 1 1
3 4882 1 1 65 GLN HE22 H 9.688 1.482 -10.074 1.00 . A A . 65 GLN HE22 1 1
3 4883 1 1 65 GLN HG2 H 9.791 -1.268 -7.480 1.00 . A A . 65 GLN HG2 1 1
3 4884 1 1 65 GLN HG3 H 8.281 -0.363 -7.465 1.00 . A A . 65 GLN HG3 1 1
3 4885 1 1 65 GLN N N 7.276 -0.639 -5.085 1.00 . A A . 65 GLN N 1 1
3 4886 1 1 65 GLN NE2 N 9.313 0.863 -9.420 1.00 . A A . 65 GLN NE2 1 1
3 4887 1 1 65 GLN O O 9.655 -1.249 -2.650 1.00 . A A . 65 GLN O 1 1
3 4888 1 1 65 GLN OE1 O 10.976 1.328 -8.004 1.00 . A A . 65 GLN OE1 1 1
3 4889 1 1 66 GLN C C 8.157 0.375 -0.475 1.00 . A A . 66 GLN C 1 1
3 4890 1 1 66 GLN CA C 8.780 1.267 -1.577 1.00 . A A . 66 GLN CA 1 1
3 4891 1 1 66 GLN CB C 8.201 2.711 -1.500 1.00 . A A . 66 GLN CB 1 1
3 4892 1 1 66 GLN CD C 10.365 4.002 -1.972 1.00 . A A . 66 GLN CD 1 1
3 4893 1 1 66 GLN CG C 8.915 3.745 -2.400 1.00 . A A . 66 GLN CG 1 1
3 4894 1 1 66 GLN H H 8.093 1.304 -3.574 1.00 . A A . 66 GLN H 1 1
3 4895 1 1 66 GLN HA H 9.850 1.323 -1.410 1.00 . A A . 66 GLN HA 1 1
3 4896 1 1 66 GLN HB2 H 7.154 2.681 -1.787 1.00 . A A . 66 GLN HB2 1 1
3 4897 1 1 66 GLN HB3 H 8.260 3.061 -0.470 1.00 . A A . 66 GLN HB3 1 1
3 4898 1 1 66 GLN HE21 H 11.016 2.485 -3.078 1.00 . A A . 66 GLN HE21 1 1
3 4899 1 1 66 GLN HE22 H 12.223 3.344 -2.192 1.00 . A A . 66 GLN HE22 1 1
3 4900 1 1 66 GLN HG2 H 8.915 3.387 -3.425 1.00 . A A . 66 GLN HG2 1 1
3 4901 1 1 66 GLN HG3 H 8.370 4.682 -2.355 1.00 . A A . 66 GLN HG3 1 1
3 4902 1 1 66 GLN N N 8.575 0.734 -2.940 1.00 . A A . 66 GLN N 1 1
3 4903 1 1 66 GLN NE2 N 11.297 3.199 -2.466 1.00 . A A . 66 GLN NE2 1 1
3 4904 1 1 66 GLN O O 8.827 0.075 0.525 1.00 . A A . 66 GLN O 1 1
3 4905 1 1 66 GLN OE1 O 10.644 4.896 -1.175 1.00 . A A . 66 GLN OE1 1 1
3 4906 1 1 67 ILE C C 6.745 -2.202 0.571 1.00 . A A . 67 ILE C 1 1
3 4907 1 1 67 ILE CA C 6.116 -0.808 0.354 1.00 . A A . 67 ILE CA 1 1
3 4908 1 1 67 ILE CB C 4.587 -0.951 -0.051 1.00 . A A . 67 ILE CB 1 1
3 4909 1 1 67 ILE CD1 C 2.433 0.443 -0.557 1.00 . A A . 67 ILE CD1 1 1
3 4910 1 1 67 ILE CG1 C 3.891 0.453 -0.095 1.00 . A A . 67 ILE CG1 1 1
3 4911 1 1 67 ILE CG2 C 3.812 -1.916 0.889 1.00 . A A . 67 ILE CG2 1 1
3 4912 1 1 67 ILE H H 6.419 0.213 -1.482 1.00 . A A . 67 ILE H 1 1
3 4913 1 1 67 ILE HA H 6.163 -0.259 1.291 1.00 . A A . 67 ILE HA 1 1
3 4914 1 1 67 ILE HB H 4.559 -1.379 -1.048 1.00 . A A . 67 ILE HB 1 1
3 4915 1 1 67 ILE HD11 H 2.058 1.456 -0.564 1.00 . A A . 67 ILE HD11 1 1
3 4916 1 1 67 ILE HD12 H 1.835 -0.155 0.117 1.00 . A A . 67 ILE HD12 1 1
3 4917 1 1 67 ILE HD13 H 2.370 0.032 -1.556 1.00 . A A . 67 ILE HD13 1 1
3 4918 1 1 67 ILE HG12 H 3.914 0.895 0.891 1.00 . A A . 67 ILE HG12 1 1
3 4919 1 1 67 ILE HG13 H 4.440 1.093 -0.775 1.00 . A A . 67 ILE HG13 1 1
3 4920 1 1 67 ILE HG21 H 2.784 -1.997 0.561 1.00 . A A . 67 ILE HG21 1 1
3 4921 1 1 67 ILE HG22 H 3.835 -1.537 1.904 1.00 . A A . 67 ILE HG22 1 1
3 4922 1 1 67 ILE HG23 H 4.265 -2.899 0.863 1.00 . A A . 67 ILE HG23 1 1
3 4923 1 1 67 ILE N N 6.875 -0.025 -0.653 1.00 . A A . 67 ILE N 1 1
3 4924 1 1 67 ILE O O 7.014 -2.593 1.716 1.00 . A A . 67 ILE O 1 1
3 4925 1 1 68 PHE C C 9.023 -4.263 -0.010 1.00 . A A . 68 PHE C 1 1
3 4926 1 1 68 PHE CA C 7.558 -4.291 -0.502 1.00 . A A . 68 PHE CA 1 1
3 4927 1 1 68 PHE CB C 7.453 -4.982 -1.897 1.00 . A A . 68 PHE CB 1 1
3 4928 1 1 68 PHE CD1 C 5.133 -5.962 -1.519 1.00 . A A . 68 PHE CD1 1 1
3 4929 1 1 68 PHE CD2 C 5.562 -4.919 -3.626 1.00 . A A . 68 PHE CD2 1 1
3 4930 1 1 68 PHE CE1 C 3.846 -6.257 -1.935 1.00 . A A . 68 PHE CE1 1 1
3 4931 1 1 68 PHE CE2 C 4.276 -5.212 -4.034 1.00 . A A . 68 PHE CE2 1 1
3 4932 1 1 68 PHE CG C 6.019 -5.288 -2.357 1.00 . A A . 68 PHE CG 1 1
3 4933 1 1 68 PHE CZ C 3.417 -5.879 -3.188 1.00 . A A . 68 PHE CZ 1 1
3 4934 1 1 68 PHE H H 6.770 -2.544 -1.411 1.00 . A A . 68 PHE H 1 1
3 4935 1 1 68 PHE HA H 6.974 -4.869 0.211 1.00 . A A . 68 PHE HA 1 1
3 4936 1 1 68 PHE HB2 H 7.917 -4.340 -2.638 1.00 . A A . 68 PHE HB2 1 1
3 4937 1 1 68 PHE HB3 H 7.997 -5.922 -1.868 1.00 . A A . 68 PHE HB3 1 1
3 4938 1 1 68 PHE HD1 H 5.456 -6.261 -0.527 1.00 . A A . 68 PHE HD1 1 1
3 4939 1 1 68 PHE HD2 H 6.230 -4.391 -4.300 1.00 . A A . 68 PHE HD2 1 1
3 4940 1 1 68 PHE HE1 H 3.174 -6.783 -1.269 1.00 . A A . 68 PHE HE1 1 1
3 4941 1 1 68 PHE HE2 H 3.940 -4.914 -5.021 1.00 . A A . 68 PHE HE2 1 1
3 4942 1 1 68 PHE HZ H 2.412 -6.110 -3.509 1.00 . A A . 68 PHE HZ 1 1
3 4943 1 1 68 PHE N N 6.982 -2.933 -0.540 1.00 . A A . 68 PHE N 1 1
3 4944 1 1 68 PHE O O 9.465 -5.203 0.665 1.00 . A A . 68 PHE O 1 1
3 4945 1 1 69 LEU C C 11.225 -2.912 1.644 1.00 . A A . 69 LEU C 1 1
3 4946 1 1 69 LEU CA C 11.161 -2.969 0.113 1.00 . A A . 69 LEU CA 1 1
3 4947 1 1 69 LEU CB C 11.729 -1.643 -0.466 1.00 . A A . 69 LEU CB 1 1
3 4948 1 1 69 LEU CD1 C 14.232 -2.245 -0.516 1.00 . A A . 69 LEU CD1 1 1
3 4949 1 1 69 LEU CD2 C 13.511 0.202 -0.477 1.00 . A A . 69 LEU CD2 1 1
3 4950 1 1 69 LEU CG C 13.177 -1.236 -0.026 1.00 . A A . 69 LEU CG 1 1
3 4951 1 1 69 LEU H H 9.379 -2.492 -0.926 1.00 . A A . 69 LEU H 1 1
3 4952 1 1 69 LEU HA H 11.765 -3.797 -0.244 1.00 . A A . 69 LEU HA 1 1
3 4953 1 1 69 LEU HB2 H 11.709 -1.718 -1.550 1.00 . A A . 69 LEU HB2 1 1
3 4954 1 1 69 LEU HB3 H 11.052 -0.846 -0.180 1.00 . A A . 69 LEU HB3 1 1
3 4955 1 1 69 LEU HD11 H 14.221 -2.296 -1.599 1.00 . A A . 69 LEU HD11 1 1
3 4956 1 1 69 LEU HD12 H 14.010 -3.222 -0.111 1.00 . A A . 69 LEU HD12 1 1
3 4957 1 1 69 LEU HD13 H 15.213 -1.938 -0.182 1.00 . A A . 69 LEU HD13 1 1
3 4958 1 1 69 LEU HD21 H 13.482 0.270 -1.557 1.00 . A A . 69 LEU HD21 1 1
3 4959 1 1 69 LEU HD22 H 14.499 0.473 -0.125 1.00 . A A . 69 LEU HD22 1 1
3 4960 1 1 69 LEU HD23 H 12.789 0.890 -0.055 1.00 . A A . 69 LEU HD23 1 1
3 4961 1 1 69 LEU HG H 13.223 -1.245 1.057 1.00 . A A . 69 LEU HG 1 1
3 4962 1 1 69 LEU N N 9.768 -3.180 -0.348 1.00 . A A . 69 LEU N 1 1
3 4963 1 1 69 LEU O O 11.988 -3.649 2.279 1.00 . A A . 69 LEU O 1 1
3 4964 1 1 70 GLN C C 9.663 -2.826 4.457 1.00 . A A . 70 GLN C 1 1
3 4965 1 1 70 GLN CA C 10.387 -1.740 3.655 1.00 . A A . 70 GLN CA 1 1
3 4966 1 1 70 GLN CB C 9.758 -0.348 3.925 1.00 . A A . 70 GLN CB 1 1
3 4967 1 1 70 GLN CD C 10.088 2.193 3.895 1.00 . A A . 70 GLN CD 1 1
3 4968 1 1 70 GLN CG C 10.667 0.833 3.530 1.00 . A A . 70 GLN CG 1 1
3 4969 1 1 70 GLN H H 9.766 -1.534 1.637 1.00 . A A . 70 GLN H 1 1
3 4970 1 1 70 GLN HA H 11.421 -1.714 3.986 1.00 . A A . 70 GLN HA 1 1
3 4971 1 1 70 GLN HB2 H 8.832 -0.271 3.366 1.00 . A A . 70 GLN HB2 1 1
3 4972 1 1 70 GLN HB3 H 9.528 -0.256 4.987 1.00 . A A . 70 GLN HB3 1 1
3 4973 1 1 70 GLN HE21 H 11.232 3.085 2.547 1.00 . A A . 70 GLN HE21 1 1
3 4974 1 1 70 GLN HE22 H 10.199 4.125 3.459 1.00 . A A . 70 GLN HE22 1 1
3 4975 1 1 70 GLN HG2 H 11.616 0.725 4.035 1.00 . A A . 70 GLN HG2 1 1
3 4976 1 1 70 GLN HG3 H 10.835 0.807 2.455 1.00 . A A . 70 GLN HG3 1 1
3 4977 1 1 70 GLN N N 10.399 -2.020 2.213 1.00 . A A . 70 GLN N 1 1
3 4978 1 1 70 GLN NE2 N 10.552 3.237 3.231 1.00 . A A . 70 GLN NE2 1 1
3 4979 1 1 70 GLN O O 9.935 -2.988 5.650 1.00 . A A . 70 GLN O 1 1
3 4980 1 1 70 GLN OE1 O 9.268 2.314 4.799 1.00 . A A . 70 GLN OE1 1 1
3 4981 1 1 71 CYS C C 7.711 -5.771 3.480 1.00 . A A . 71 CYS C 1 1
3 4982 1 1 71 CYS CA C 7.959 -4.612 4.477 1.00 . A A . 71 CYS CA 1 1
3 4983 1 1 71 CYS CB C 6.629 -4.026 5.005 1.00 . A A . 71 CYS CB 1 1
3 4984 1 1 71 CYS H H 8.571 -3.409 2.861 1.00 . A A . 71 CYS H 1 1
3 4985 1 1 71 CYS HA H 8.528 -4.992 5.322 1.00 . A A . 71 CYS HA 1 1
3 4986 1 1 71 CYS HB2 H 6.071 -3.595 4.183 1.00 . A A . 71 CYS HB2 1 1
3 4987 1 1 71 CYS HB3 H 6.042 -4.814 5.456 1.00 . A A . 71 CYS HB3 1 1
3 4988 1 1 71 CYS HG H 7.572 -1.758 5.722 1.00 . A A . 71 CYS HG 1 1
3 4989 1 1 71 CYS N N 8.742 -3.561 3.816 1.00 . A A . 71 CYS N 1 1
3 4990 1 1 71 CYS O O 6.809 -5.688 2.644 1.00 . A A . 71 CYS O 1 1
3 4991 1 1 71 CYS SG S 6.838 -2.727 6.252 1.00 . A A . 71 CYS SG 1 1
3 4992 1 1 72 PRO C C 7.262 -9.000 3.098 1.00 . A A . 72 PRO C 1 1
3 4993 1 1 72 PRO CA C 8.388 -8.040 2.637 1.00 . A A . 72 PRO CA 1 1
3 4994 1 1 72 PRO CB C 9.786 -8.701 2.700 1.00 . A A . 72 PRO CB 1 1
3 4995 1 1 72 PRO CD C 9.730 -7.015 4.430 1.00 . A A . 72 PRO CD 1 1
3 4996 1 1 72 PRO CG C 10.292 -8.387 4.081 1.00 . A A . 72 PRO CG 1 1
3 4997 1 1 72 PRO HA H 8.176 -7.733 1.615 1.00 . A A . 72 PRO HA 1 1
3 4998 1 1 72 PRO HB2 H 9.715 -9.777 2.533 1.00 . A A . 72 PRO HB2 1 1
3 4999 1 1 72 PRO HB3 H 10.440 -8.260 1.952 1.00 . A A . 72 PRO HB3 1 1
3 5000 1 1 72 PRO HD2 H 9.423 -6.976 5.470 1.00 . A A . 72 PRO HD2 1 1
3 5001 1 1 72 PRO HD3 H 10.464 -6.235 4.237 1.00 . A A . 72 PRO HD3 1 1
3 5002 1 1 72 PRO HG2 H 9.938 -9.138 4.787 1.00 . A A . 72 PRO HG2 1 1
3 5003 1 1 72 PRO HG3 H 11.377 -8.360 4.089 1.00 . A A . 72 PRO HG3 1 1
3 5004 1 1 72 PRO N N 8.550 -6.861 3.526 1.00 . A A . 72 PRO N 1 1
3 5005 1 1 72 PRO O O 7.004 -10.008 2.446 1.00 . A A . 72 PRO O 1 1
3 5006 1 1 73 GLY C C 4.122 -9.052 4.074 1.00 . A A . 73 GLY C 1 1
3 5007 1 1 73 GLY CA C 5.448 -9.424 4.734 1.00 . A A . 73 GLY CA 1 1
3 5008 1 1 73 GLY H H 6.847 -7.834 4.686 1.00 . A A . 73 GLY H 1 1
3 5009 1 1 73 GLY HA2 H 5.628 -10.483 4.580 1.00 . A A . 73 GLY HA2 1 1
3 5010 1 1 73 GLY HA3 H 5.366 -9.241 5.795 1.00 . A A . 73 GLY HA3 1 1
3 5011 1 1 73 GLY N N 6.585 -8.650 4.216 1.00 . A A . 73 GLY N 1 1
3 5012 1 1 73 GLY O O 3.085 -9.617 4.420 1.00 . A A . 73 GLY O 1 1
3 5013 1 1 74 VAL C C 2.792 -8.635 1.164 1.00 . A A . 74 VAL C 1 1
3 5014 1 1 74 VAL CA C 2.995 -7.663 2.353 1.00 . A A . 74 VAL CA 1 1
3 5015 1 1 74 VAL CB C 3.157 -6.184 1.833 1.00 . A A . 74 VAL CB 1 1
3 5016 1 1 74 VAL CG1 C 1.924 -5.722 1.019 1.00 . A A . 74 VAL CG1 1 1
3 5017 1 1 74 VAL CG2 C 3.437 -5.201 3.000 1.00 . A A . 74 VAL CG2 1 1
3 5018 1 1 74 VAL H H 5.022 -7.634 2.969 1.00 . A A . 74 VAL H 1 1
3 5019 1 1 74 VAL HA H 2.121 -7.704 3.001 1.00 . A A . 74 VAL HA 1 1
3 5020 1 1 74 VAL HB H 4.018 -6.161 1.169 1.00 . A A . 74 VAL HB 1 1
3 5021 1 1 74 VAL HG11 H 2.077 -4.710 0.667 1.00 . A A . 74 VAL HG11 1 1
3 5022 1 1 74 VAL HG12 H 1.042 -5.754 1.643 1.00 . A A . 74 VAL HG12 1 1
3 5023 1 1 74 VAL HG13 H 1.781 -6.376 0.165 1.00 . A A . 74 VAL HG13 1 1
3 5024 1 1 74 VAL HG21 H 3.576 -4.199 2.610 1.00 . A A . 74 VAL HG21 1 1
3 5025 1 1 74 VAL HG22 H 4.336 -5.502 3.528 1.00 . A A . 74 VAL HG22 1 1
3 5026 1 1 74 VAL HG23 H 2.602 -5.201 3.689 1.00 . A A . 74 VAL HG23 1 1
3 5027 1 1 74 VAL N N 4.166 -8.080 3.136 1.00 . A A . 74 VAL N 1 1
3 5028 1 1 74 VAL O O 3.702 -8.836 0.354 1.00 . A A . 74 VAL O 1 1
3 5029 1 1 75 GLU C C 0.898 -9.491 -1.271 1.00 . A A . 75 GLU C 1 1
3 5030 1 1 75 GLU CA C 1.222 -10.205 0.048 1.00 . A A . 75 GLU CA 1 1
3 5031 1 1 75 GLU CB C -0.010 -11.031 0.514 1.00 . A A . 75 GLU CB 1 1
3 5032 1 1 75 GLU CD C 1.384 -12.766 1.801 1.00 . A A . 75 GLU CD 1 1
3 5033 1 1 75 GLU CG C 0.190 -11.798 1.834 1.00 . A A . 75 GLU CG 1 1
3 5034 1 1 75 GLU H H 0.909 -8.990 1.740 1.00 . A A . 75 GLU H 1 1
3 5035 1 1 75 GLU HA H 2.062 -10.879 -0.106 1.00 . A A . 75 GLU HA 1 1
3 5036 1 1 75 GLU HB2 H -0.852 -10.358 0.645 1.00 . A A . 75 GLU HB2 1 1
3 5037 1 1 75 GLU HB3 H -0.263 -11.752 -0.264 1.00 . A A . 75 GLU HB3 1 1
3 5038 1 1 75 GLU HG2 H 0.344 -11.075 2.632 1.00 . A A . 75 GLU HG2 1 1
3 5039 1 1 75 GLU HG3 H -0.712 -12.364 2.053 1.00 . A A . 75 GLU HG3 1 1
3 5040 1 1 75 GLU N N 1.589 -9.232 1.086 1.00 . A A . 75 GLU N 1 1
3 5041 1 1 75 GLU O O 1.495 -9.776 -2.313 1.00 . A A . 75 GLU O 1 1
3 5042 1 1 75 GLU OE1 O 1.253 -13.860 1.210 1.00 . A A . 75 GLU OE1 1 1
3 5043 1 1 75 GLU OE2 O 2.463 -12.437 2.343 1.00 . A A . 75 GLU OE2 1 1
3 5044 1 1 76 SER C C -1.006 -6.404 -2.031 1.00 . A A . 76 SER C 1 1
3 5045 1 1 76 SER CA C -0.558 -7.827 -2.383 1.00 . A A . 76 SER CA 1 1
3 5046 1 1 76 SER CB C -1.711 -8.635 -3.047 1.00 . A A . 76 SER CB 1 1
3 5047 1 1 76 SER H H -0.395 -8.286 -0.320 1.00 . A A . 76 SER H 1 1
3 5048 1 1 76 SER HA H 0.257 -7.743 -3.100 1.00 . A A . 76 SER HA 1 1
3 5049 1 1 76 SER HB2 H -2.168 -8.049 -3.832 1.00 . A A . 76 SER HB2 1 1
3 5050 1 1 76 SER HB3 H -1.307 -9.543 -3.479 1.00 . A A . 76 SER HB3 1 1
3 5051 1 1 76 SER HG H -2.698 -9.951 -1.976 1.00 . A A . 76 SER HG 1 1
3 5052 1 1 76 SER N N -0.046 -8.538 -1.201 1.00 . A A . 76 SER N 1 1
3 5053 1 1 76 SER O O -1.175 -6.050 -0.859 1.00 . A A . 76 SER O 1 1
3 5054 1 1 76 SER OG O -2.716 -8.997 -2.113 1.00 . A A . 76 SER OG 1 1
3 5055 1 1 77 LEU C C -2.880 -4.046 -3.836 1.00 . A A . 77 LEU C 1 1
3 5056 1 1 77 LEU CA C -1.627 -4.197 -2.977 1.00 . A A . 77 LEU CA 1 1
3 5057 1 1 77 LEU CB C -0.534 -3.217 -3.498 1.00 . A A . 77 LEU CB 1 1
3 5058 1 1 77 LEU CD1 C 1.838 -2.285 -3.440 1.00 . A A . 77 LEU CD1 1 1
3 5059 1 1 77 LEU CD2 C 0.780 -3.085 -1.297 1.00 . A A . 77 LEU CD2 1 1
3 5060 1 1 77 LEU CG C 0.864 -3.291 -2.816 1.00 . A A . 77 LEU CG 1 1
3 5061 1 1 77 LEU H H -0.972 -5.933 -3.966 1.00 . A A . 77 LEU H 1 1
3 5062 1 1 77 LEU HA H -1.859 -3.966 -1.940 1.00 . A A . 77 LEU HA 1 1
3 5063 1 1 77 LEU HB2 H -0.390 -3.413 -4.560 1.00 . A A . 77 LEU HB2 1 1
3 5064 1 1 77 LEU HB3 H -0.912 -2.202 -3.393 1.00 . A A . 77 LEU HB3 1 1
3 5065 1 1 77 LEU HD11 H 1.470 -1.272 -3.306 1.00 . A A . 77 LEU HD11 1 1
3 5066 1 1 77 LEU HD12 H 1.940 -2.491 -4.494 1.00 . A A . 77 LEU HD12 1 1
3 5067 1 1 77 LEU HD13 H 2.809 -2.380 -2.968 1.00 . A A . 77 LEU HD13 1 1
3 5068 1 1 77 LEU HD21 H 0.165 -3.856 -0.859 1.00 . A A . 77 LEU HD21 1 1
3 5069 1 1 77 LEU HD22 H 0.357 -2.112 -1.074 1.00 . A A . 77 LEU HD22 1 1
3 5070 1 1 77 LEU HD23 H 1.775 -3.145 -0.873 1.00 . A A . 77 LEU HD23 1 1
3 5071 1 1 77 LEU HG H 1.282 -4.277 -2.986 1.00 . A A . 77 LEU HG 1 1
3 5072 1 1 77 LEU N N -1.167 -5.584 -3.076 1.00 . A A . 77 LEU N 1 1
3 5073 1 1 77 LEU O O -2.866 -4.440 -5.000 1.00 . A A . 77 LEU O 1 1
3 5074 1 1 78 MET C C -5.063 -1.577 -4.179 1.00 . A A . 78 MET C 1 1
3 5075 1 1 78 MET CA C -5.135 -3.097 -4.025 1.00 . A A . 78 MET CA 1 1
3 5076 1 1 78 MET CB C -6.435 -3.544 -3.306 1.00 . A A . 78 MET CB 1 1
3 5077 1 1 78 MET CE C -9.174 -5.432 -3.545 1.00 . A A . 78 MET CE 1 1
3 5078 1 1 78 MET CG C -7.741 -3.061 -3.959 1.00 . A A . 78 MET CG 1 1
3 5079 1 1 78 MET H H -3.930 -3.327 -2.308 1.00 . A A . 78 MET H 1 1
3 5080 1 1 78 MET HA H -5.100 -3.555 -5.013 1.00 . A A . 78 MET HA 1 1
3 5081 1 1 78 MET HB2 H -6.458 -4.626 -3.274 1.00 . A A . 78 MET HB2 1 1
3 5082 1 1 78 MET HB3 H -6.411 -3.174 -2.289 1.00 . A A . 78 MET HB3 1 1
3 5083 1 1 78 MET HE1 H -10.016 -5.924 -3.083 1.00 . A A . 78 MET HE1 1 1
3 5084 1 1 78 MET HE2 H -8.258 -5.871 -3.184 1.00 . A A . 78 MET HE2 1 1
3 5085 1 1 78 MET HE3 H -9.234 -5.550 -4.619 1.00 . A A . 78 MET HE3 1 1
3 5086 1 1 78 MET HG2 H -7.773 -1.978 -3.932 1.00 . A A . 78 MET HG2 1 1
3 5087 1 1 78 MET HG3 H -7.759 -3.390 -4.992 1.00 . A A . 78 MET HG3 1 1
3 5088 1 1 78 MET N N -3.948 -3.501 -3.269 1.00 . A A . 78 MET N 1 1
3 5089 1 1 78 MET O O -5.353 -0.827 -3.232 1.00 . A A . 78 MET O 1 1
3 5090 1 1 78 MET SD S -9.215 -3.687 -3.126 1.00 . A A . 78 MET SD 1 1
3 5091 1 1 79 ILE C C -5.782 0.874 -6.041 1.00 . A A . 79 ILE C 1 1
3 5092 1 1 79 ILE CA C -4.420 0.294 -5.647 1.00 . A A . 79 ILE CA 1 1
3 5093 1 1 79 ILE CB C -3.412 0.556 -6.828 1.00 . A A . 79 ILE CB 1 1
3 5094 1 1 79 ILE CD1 C -1.229 0.110 -5.446 1.00 . A A . 79 ILE CD1 1 1
3 5095 1 1 79 ILE CG1 C -2.062 -0.231 -6.664 1.00 . A A . 79 ILE CG1 1 1
3 5096 1 1 79 ILE CG2 C -3.160 2.068 -7.015 1.00 . A A . 79 ILE CG2 1 1
3 5097 1 1 79 ILE H H -4.411 -1.772 -6.071 1.00 . A A . 79 ILE H 1 1
3 5098 1 1 79 ILE HA H -4.049 0.792 -4.750 1.00 . A A . 79 ILE HA 1 1
3 5099 1 1 79 ILE HB H -3.892 0.205 -7.738 1.00 . A A . 79 ILE HB 1 1
3 5100 1 1 79 ILE HD11 H -1.005 1.168 -5.434 1.00 . A A . 79 ILE HD11 1 1
3 5101 1 1 79 ILE HD12 H -0.309 -0.450 -5.485 1.00 . A A . 79 ILE HD12 1 1
3 5102 1 1 79 ILE HD13 H -1.772 -0.157 -4.551 1.00 . A A . 79 ILE HD13 1 1
3 5103 1 1 79 ILE HG12 H -2.277 -1.287 -6.604 1.00 . A A . 79 ILE HG12 1 1
3 5104 1 1 79 ILE HG13 H -1.445 -0.056 -7.536 1.00 . A A . 79 ILE HG13 1 1
3 5105 1 1 79 ILE HG21 H -2.705 2.480 -6.122 1.00 . A A . 79 ILE HG21 1 1
3 5106 1 1 79 ILE HG22 H -4.094 2.580 -7.204 1.00 . A A . 79 ILE HG22 1 1
3 5107 1 1 79 ILE HG23 H -2.496 2.228 -7.860 1.00 . A A . 79 ILE HG23 1 1
3 5108 1 1 79 ILE N N -4.595 -1.130 -5.357 1.00 . A A . 79 ILE N 1 1
3 5109 1 1 79 ILE O O -6.444 0.345 -6.943 1.00 . A A . 79 ILE O 1 1
3 5110 1 1 80 GLY C C -7.038 4.056 -6.248 1.00 . A A . 80 GLY C 1 1
3 5111 1 1 80 GLY CA C -7.392 2.684 -5.712 1.00 . A A . 80 GLY CA 1 1
3 5112 1 1 80 GLY H H -5.695 2.222 -4.565 1.00 . A A . 80 GLY H 1 1
3 5113 1 1 80 GLY HA2 H -7.966 2.150 -6.460 1.00 . A A . 80 GLY HA2 1 1
3 5114 1 1 80 GLY HA3 H -8.005 2.806 -4.826 1.00 . A A . 80 GLY HA3 1 1
3 5115 1 1 80 GLY N N -6.203 1.931 -5.345 1.00 . A A . 80 GLY N 1 1
3 5116 1 1 80 GLY O O -5.855 4.369 -6.458 1.00 . A A . 80 GLY O 1 1
3 5117 1 1 81 ASP C C -7.535 7.174 -5.758 1.00 . A A . 81 ASP C 1 1
3 5118 1 1 81 ASP CA C -7.891 6.262 -6.937 1.00 . A A . 81 ASP CA 1 1
3 5119 1 1 81 ASP CB C -9.134 6.766 -7.726 1.00 . A A . 81 ASP CB 1 1
3 5120 1 1 81 ASP CG C -10.495 6.519 -7.058 1.00 . A A . 81 ASP CG 1 1
3 5121 1 1 81 ASP H H -8.974 4.537 -6.338 1.00 . A A . 81 ASP H 1 1
3 5122 1 1 81 ASP HA H -7.043 6.262 -7.622 1.00 . A A . 81 ASP HA 1 1
3 5123 1 1 81 ASP HB2 H -9.027 7.837 -7.912 1.00 . A A . 81 ASP HB2 1 1
3 5124 1 1 81 ASP HB3 H -9.140 6.273 -8.693 1.00 . A A . 81 ASP HB3 1 1
3 5125 1 1 81 ASP N N -8.066 4.877 -6.480 1.00 . A A . 81 ASP N 1 1
3 5126 1 1 81 ASP O O -6.481 7.792 -5.768 1.00 . A A . 81 ASP O 1 1
3 5127 1 1 81 ASP OD1 O -10.903 5.349 -6.978 1.00 . A A . 81 ASP OD1 1 1
3 5128 1 1 81 ASP OD2 O -11.182 7.477 -6.679 1.00 . A A . 81 ASP OD2 1 1
3 5129 1 1 82 ASP C C -7.959 7.192 -2.283 1.00 . A A . 82 ASP C 1 1
3 5130 1 1 82 ASP CA C -8.165 8.067 -3.528 1.00 . A A . 82 ASP CA 1 1
3 5131 1 1 82 ASP CB C -9.360 9.042 -3.321 1.00 . A A . 82 ASP CB 1 1
3 5132 1 1 82 ASP CG C -10.673 8.359 -2.878 1.00 . A A . 82 ASP CG 1 1
3 5133 1 1 82 ASP H H -9.227 6.702 -4.781 1.00 . A A . 82 ASP H 1 1
3 5134 1 1 82 ASP HA H -7.258 8.651 -3.674 1.00 . A A . 82 ASP HA 1 1
3 5135 1 1 82 ASP HB2 H -9.077 9.782 -2.575 1.00 . A A . 82 ASP HB2 1 1
3 5136 1 1 82 ASP HB3 H -9.546 9.562 -4.249 1.00 . A A . 82 ASP HB3 1 1
3 5137 1 1 82 ASP N N -8.397 7.229 -4.733 1.00 . A A . 82 ASP N 1 1
3 5138 1 1 82 ASP O O -8.072 7.674 -1.158 1.00 . A A . 82 ASP O 1 1
3 5139 1 1 82 ASP OD1 O -11.204 7.511 -3.616 1.00 . A A . 82 ASP OD1 1 1
3 5140 1 1 82 ASP OD2 O -11.185 8.675 -1.790 1.00 . A A . 82 ASP OD2 1 1
3 5141 1 1 83 PHE C C -6.416 3.878 -1.747 1.00 . A A . 83 PHE C 1 1
3 5142 1 1 83 PHE CA C -7.466 4.938 -1.389 1.00 . A A . 83 PHE CA 1 1
3 5143 1 1 83 PHE CB C -8.828 4.278 -1.018 1.00 . A A . 83 PHE CB 1 1
3 5144 1 1 83 PHE CD1 C -10.086 3.949 -3.214 1.00 . A A . 83 PHE CD1 1 1
3 5145 1 1 83 PHE CD2 C -9.386 1.991 -2.014 1.00 . A A . 83 PHE CD2 1 1
3 5146 1 1 83 PHE CE1 C -10.639 3.145 -4.193 1.00 . A A . 83 PHE CE1 1 1
3 5147 1 1 83 PHE CE2 C -9.940 1.193 -2.995 1.00 . A A . 83 PHE CE2 1 1
3 5148 1 1 83 PHE CG C -9.449 3.388 -2.104 1.00 . A A . 83 PHE CG 1 1
3 5149 1 1 83 PHE CZ C -10.564 1.770 -4.086 1.00 . A A . 83 PHE CZ 1 1
3 5150 1 1 83 PHE H H -7.494 5.598 -3.409 1.00 . A A . 83 PHE H 1 1
3 5151 1 1 83 PHE HA H -7.102 5.485 -0.517 1.00 . A A . 83 PHE HA 1 1
3 5152 1 1 83 PHE HB2 H -8.692 3.675 -0.125 1.00 . A A . 83 PHE HB2 1 1
3 5153 1 1 83 PHE HB3 H -9.541 5.066 -0.782 1.00 . A A . 83 PHE HB3 1 1
3 5154 1 1 83 PHE HD1 H -10.148 5.031 -3.303 1.00 . A A . 83 PHE HD1 1 1
3 5155 1 1 83 PHE HD2 H -8.896 1.530 -1.160 1.00 . A A . 83 PHE HD2 1 1
3 5156 1 1 83 PHE HE1 H -11.127 3.598 -5.045 1.00 . A A . 83 PHE HE1 1 1
3 5157 1 1 83 PHE HE2 H -9.883 0.115 -2.911 1.00 . A A . 83 PHE HE2 1 1
3 5158 1 1 83 PHE HZ H -10.995 1.143 -4.854 1.00 . A A . 83 PHE HZ 1 1
3 5159 1 1 83 PHE N N -7.635 5.906 -2.490 1.00 . A A . 83 PHE N 1 1
3 5160 1 1 83 PHE O O -6.060 3.707 -2.916 1.00 . A A . 83 PHE O 1 1
3 5161 1 1 84 LEU C C -5.235 0.992 0.144 1.00 . A A . 84 LEU C 1 1
3 5162 1 1 84 LEU CA C -4.945 2.098 -0.874 1.00 . A A . 84 LEU CA 1 1
3 5163 1 1 84 LEU CB C -3.522 2.682 -0.665 1.00 . A A . 84 LEU CB 1 1
3 5164 1 1 84 LEU CD1 C -2.325 0.986 -2.166 1.00 . A A . 84 LEU CD1 1 1
3 5165 1 1 84 LEU CD2 C -1.001 2.379 -0.503 1.00 . A A . 84 LEU CD2 1 1
3 5166 1 1 84 LEU CG C -2.337 1.680 -0.796 1.00 . A A . 84 LEU CG 1 1
3 5167 1 1 84 LEU H H -6.230 3.395 0.185 1.00 . A A . 84 LEU H 1 1
3 5168 1 1 84 LEU HA H -5.018 1.689 -1.880 1.00 . A A . 84 LEU HA 1 1
3 5169 1 1 84 LEU HB2 H -3.377 3.479 -1.388 1.00 . A A . 84 LEU HB2 1 1
3 5170 1 1 84 LEU HB3 H -3.481 3.127 0.328 1.00 . A A . 84 LEU HB3 1 1
3 5171 1 1 84 LEU HD11 H -2.222 1.723 -2.956 1.00 . A A . 84 LEU HD11 1 1
3 5172 1 1 84 LEU HD12 H -3.248 0.441 -2.305 1.00 . A A . 84 LEU HD12 1 1
3 5173 1 1 84 LEU HD13 H -1.495 0.291 -2.215 1.00 . A A . 84 LEU HD13 1 1
3 5174 1 1 84 LEU HD21 H -0.830 3.172 -1.221 1.00 . A A . 84 LEU HD21 1 1
3 5175 1 1 84 LEU HD22 H -0.190 1.662 -0.559 1.00 . A A . 84 LEU HD22 1 1
3 5176 1 1 84 LEU HD23 H -1.028 2.799 0.494 1.00 . A A . 84 LEU HD23 1 1
3 5177 1 1 84 LEU HG H -2.457 0.898 -0.055 1.00 . A A . 84 LEU HG 1 1
3 5178 1 1 84 LEU N N -5.936 3.166 -0.722 1.00 . A A . 84 LEU N 1 1
3 5179 1 1 84 LEU O O -4.990 1.168 1.338 1.00 . A A . 84 LEU O 1 1
3 5180 1 1 85 THR C C -4.922 -2.282 0.509 1.00 . A A . 85 THR C 1 1
3 5181 1 1 85 THR CA C -6.095 -1.278 0.536 1.00 . A A . 85 THR CA 1 1
3 5182 1 1 85 THR CB C -7.432 -1.947 0.080 1.00 . A A . 85 THR CB 1 1
3 5183 1 1 85 THR CG2 C -7.909 -3.039 1.060 1.00 . A A . 85 THR CG2 1 1
3 5184 1 1 85 THR H H -5.839 -0.251 -1.298 1.00 . A A . 85 THR H 1 1
3 5185 1 1 85 THR HA H -6.228 -0.910 1.555 1.00 . A A . 85 THR HA 1 1
3 5186 1 1 85 THR HB H -7.283 -2.397 -0.895 1.00 . A A . 85 THR HB 1 1
3 5187 1 1 85 THR HG1 H -8.056 -0.106 -0.280 1.00 . A A . 85 THR HG1 1 1
3 5188 1 1 85 THR HG21 H -7.164 -3.822 1.130 1.00 . A A . 85 THR HG21 1 1
3 5189 1 1 85 THR HG22 H -8.843 -3.464 0.708 1.00 . A A . 85 THR HG22 1 1
3 5190 1 1 85 THR HG23 H -8.064 -2.606 2.039 1.00 . A A . 85 THR HG23 1 1
3 5191 1 1 85 THR N N -5.751 -0.144 -0.330 1.00 . A A . 85 THR N 1 1
3 5192 1 1 85 THR O O -4.702 -2.966 -0.495 1.00 . A A . 85 THR O 1 1
3 5193 1 1 85 THR OG1 O -8.457 -0.941 -0.035 1.00 . A A . 85 THR OG1 1 1
3 5194 1 1 86 ILE C C -3.329 -4.567 2.196 1.00 . A A . 86 ILE C 1 1
3 5195 1 1 86 ILE CA C -2.945 -3.162 1.726 1.00 . A A . 86 ILE CA 1 1
3 5196 1 1 86 ILE CB C -1.925 -2.524 2.748 1.00 . A A . 86 ILE CB 1 1
3 5197 1 1 86 ILE CD1 C -0.727 -0.897 1.124 1.00 . A A . 86 ILE CD1 1 1
3 5198 1 1 86 ILE CG1 C -1.581 -1.053 2.360 1.00 . A A . 86 ILE CG1 1 1
3 5199 1 1 86 ILE CG2 C -0.624 -3.370 2.887 1.00 . A A . 86 ILE CG2 1 1
3 5200 1 1 86 ILE H H -4.432 -1.792 2.383 1.00 . A A . 86 ILE H 1 1
3 5201 1 1 86 ILE HA H -2.472 -3.222 0.749 1.00 . A A . 86 ILE HA 1 1
3 5202 1 1 86 ILE HB H -2.406 -2.512 3.718 1.00 . A A . 86 ILE HB 1 1
3 5203 1 1 86 ILE HD11 H -0.508 0.147 0.984 1.00 . A A . 86 ILE HD11 1 1
3 5204 1 1 86 ILE HD12 H -1.263 -1.270 0.259 1.00 . A A . 86 ILE HD12 1 1
3 5205 1 1 86 ILE HD13 H 0.199 -1.443 1.241 1.00 . A A . 86 ILE HD13 1 1
3 5206 1 1 86 ILE HG12 H -2.496 -0.503 2.184 1.00 . A A . 86 ILE HG12 1 1
3 5207 1 1 86 ILE HG13 H -1.052 -0.586 3.178 1.00 . A A . 86 ILE HG13 1 1
3 5208 1 1 86 ILE HG21 H -0.124 -3.433 1.927 1.00 . A A . 86 ILE HG21 1 1
3 5209 1 1 86 ILE HG22 H -0.869 -4.368 3.223 1.00 . A A . 86 ILE HG22 1 1
3 5210 1 1 86 ILE HG23 H 0.041 -2.906 3.607 1.00 . A A . 86 ILE HG23 1 1
3 5211 1 1 86 ILE N N -4.162 -2.336 1.614 1.00 . A A . 86 ILE N 1 1
3 5212 1 1 86 ILE O O -4.235 -4.720 3.013 1.00 . A A . 86 ILE O 1 1
3 5213 1 1 87 ASN C C -1.512 -7.557 2.521 1.00 . A A . 87 ASN C 1 1
3 5214 1 1 87 ASN CA C -2.841 -6.996 2.027 1.00 . A A . 87 ASN CA 1 1
3 5215 1 1 87 ASN CB C -3.360 -7.834 0.829 1.00 . A A . 87 ASN CB 1 1
3 5216 1 1 87 ASN CG C -4.651 -7.279 0.230 1.00 . A A . 87 ASN CG 1 1
3 5217 1 1 87 ASN H H -2.011 -5.385 0.936 1.00 . A A . 87 ASN H 1 1
3 5218 1 1 87 ASN HA H -3.569 -7.046 2.835 1.00 . A A . 87 ASN HA 1 1
3 5219 1 1 87 ASN HB2 H -2.607 -7.852 0.047 1.00 . A A . 87 ASN HB2 1 1
3 5220 1 1 87 ASN HB3 H -3.545 -8.852 1.159 1.00 . A A . 87 ASN HB3 1 1
3 5221 1 1 87 ASN HD21 H -3.617 -6.094 -0.987 1.00 . A A . 87 ASN HD21 1 1
3 5222 1 1 87 ASN HD22 H -5.333 -5.998 -1.138 1.00 . A A . 87 ASN HD22 1 1
3 5223 1 1 87 ASN N N -2.655 -5.586 1.643 1.00 . A A . 87 ASN N 1 1
3 5224 1 1 87 ASN ND2 N -4.522 -6.363 -0.726 1.00 . A A . 87 ASN ND2 1 1
3 5225 1 1 87 ASN O O -0.535 -7.556 1.778 1.00 . A A . 87 ASN O 1 1
3 5226 1 1 87 ASN OD1 O -5.752 -7.656 0.628 1.00 . A A . 87 ASN OD1 1 1
3 5227 1 1 88 LYS C C -0.571 -10.046 4.857 1.00 . A A . 88 LYS C 1 1
3 5228 1 1 88 LYS CA C -0.280 -8.614 4.396 1.00 . A A . 88 LYS CA 1 1
3 5229 1 1 88 LYS CB C 0.240 -7.703 5.562 1.00 . A A . 88 LYS CB 1 1
3 5230 1 1 88 LYS CD C -1.090 -8.443 7.683 1.00 . A A . 88 LYS CD 1 1
3 5231 1 1 88 LYS CE C -2.249 -8.148 8.633 1.00 . A A . 88 LYS CE 1 1
3 5232 1 1 88 LYS CG C -0.792 -7.311 6.665 1.00 . A A . 88 LYS CG 1 1
3 5233 1 1 88 LYS H H -2.311 -7.992 4.294 1.00 . A A . 88 LYS H 1 1
3 5234 1 1 88 LYS HA H 0.500 -8.674 3.636 1.00 . A A . 88 LYS HA 1 1
3 5235 1 1 88 LYS HB2 H 1.074 -8.204 6.045 1.00 . A A . 88 LYS HB2 1 1
3 5236 1 1 88 LYS HB3 H 0.619 -6.787 5.120 1.00 . A A . 88 LYS HB3 1 1
3 5237 1 1 88 LYS HD2 H -1.330 -9.346 7.142 1.00 . A A . 88 LYS HD2 1 1
3 5238 1 1 88 LYS HD3 H -0.195 -8.620 8.275 1.00 . A A . 88 LYS HD3 1 1
3 5239 1 1 88 LYS HE2 H -1.978 -7.323 9.281 1.00 . A A . 88 LYS HE2 1 1
3 5240 1 1 88 LYS HE3 H -3.124 -7.876 8.054 1.00 . A A . 88 LYS HE3 1 1
3 5241 1 1 88 LYS HG2 H -0.407 -6.454 7.207 1.00 . A A . 88 LYS HG2 1 1
3 5242 1 1 88 LYS HG3 H -1.720 -7.023 6.176 1.00 . A A . 88 LYS HG3 1 1
3 5243 1 1 88 LYS HZ1 H -3.380 -9.106 10.096 1.00 . A A . 88 LYS HZ1 1 1
3 5244 1 1 88 LYS HZ2 H -1.762 -9.587 10.058 1.00 . A A . 88 LYS HZ2 1 1
3 5245 1 1 88 LYS HZ3 H -2.838 -10.132 8.875 1.00 . A A . 88 LYS HZ3 1 1
3 5246 1 1 88 LYS N N -1.481 -8.026 3.771 1.00 . A A . 88 LYS N 1 1
3 5247 1 1 88 LYS NZ N -2.577 -9.322 9.475 1.00 . A A . 88 LYS NZ 1 1
3 5248 1 1 88 LYS O O -1.735 -10.463 4.916 1.00 . A A . 88 LYS O 1 1
3 5249 1 1 89 ASP C C -0.187 -12.105 7.144 1.00 . A A . 89 ASP C 1 1
3 5250 1 1 89 ASP CA C 0.405 -12.164 5.722 1.00 . A A . 89 ASP CA 1 1
3 5251 1 1 89 ASP CB C 1.812 -12.826 5.751 1.00 . A A . 89 ASP CB 1 1
3 5252 1 1 89 ASP CG C 1.775 -14.357 5.955 1.00 . A A . 89 ASP CG 1 1
3 5253 1 1 89 ASP H H 1.384 -10.425 5.021 1.00 . A A . 89 ASP H 1 1
3 5254 1 1 89 ASP HA H -0.257 -12.738 5.081 1.00 . A A . 89 ASP HA 1 1
3 5255 1 1 89 ASP HB2 H 2.315 -12.608 4.810 1.00 . A A . 89 ASP HB2 1 1
3 5256 1 1 89 ASP HB3 H 2.400 -12.389 6.553 1.00 . A A . 89 ASP HB3 1 1
3 5257 1 1 89 ASP N N 0.498 -10.797 5.173 1.00 . A A . 89 ASP N 1 1
3 5258 1 1 89 ASP O O 0.158 -11.210 7.912 1.00 . A A . 89 ASP O 1 1
3 5259 1 1 89 ASP OD1 O 1.403 -14.821 7.052 1.00 . A A . 89 ASP OD1 1 1
3 5260 1 1 89 ASP OD2 O 2.097 -15.102 5.007 1.00 . A A . 89 ASP OD2 1 1
3 5261 1 1 90 ARG C C -0.908 -13.208 10.016 1.00 . A A . 90 ARG C 1 1
3 5262 1 1 90 ARG CA C -1.807 -13.033 8.764 1.00 . A A . 90 ARG CA 1 1
3 5263 1 1 90 ARG CB C -2.939 -14.089 8.722 1.00 . A A . 90 ARG CB 1 1
3 5264 1 1 90 ARG CD C -3.696 -16.541 8.856 1.00 . A A . 90 ARG CD 1 1
3 5265 1 1 90 ARG CG C -2.530 -15.546 9.030 1.00 . A A . 90 ARG CG 1 1
3 5266 1 1 90 ARG CZ C -5.834 -16.818 10.156 1.00 . A A . 90 ARG CZ 1 1
3 5267 1 1 90 ARG H H -1.164 -13.836 6.902 1.00 . A A . 90 ARG H 1 1
3 5268 1 1 90 ARG HA H -2.271 -12.052 8.825 1.00 . A A . 90 ARG HA 1 1
3 5269 1 1 90 ARG HB2 H -3.703 -13.806 9.438 1.00 . A A . 90 ARG HB2 1 1
3 5270 1 1 90 ARG HB3 H -3.384 -14.067 7.730 1.00 . A A . 90 ARG HB3 1 1
3 5271 1 1 90 ARG HD2 H -3.883 -16.677 7.795 1.00 . A A . 90 ARG HD2 1 1
3 5272 1 1 90 ARG HD3 H -3.411 -17.493 9.289 1.00 . A A . 90 ARG HD3 1 1
3 5273 1 1 90 ARG HE H -5.116 -15.099 9.445 1.00 . A A . 90 ARG HE 1 1
3 5274 1 1 90 ARG HG2 H -1.718 -15.837 8.370 1.00 . A A . 90 ARG HG2 1 1
3 5275 1 1 90 ARG HG3 H -2.181 -15.595 10.058 1.00 . A A . 90 ARG HG3 1 1
3 5276 1 1 90 ARG HH11 H -4.841 -18.576 9.916 1.00 . A A . 90 ARG HH11 1 1
3 5277 1 1 90 ARG HH12 H -6.331 -18.683 10.790 1.00 . A A . 90 ARG HH12 1 1
3 5278 1 1 90 ARG HH21 H -7.068 -15.255 10.529 1.00 . A A . 90 ARG HH21 1 1
3 5279 1 1 90 ARG HH22 H -7.604 -16.787 11.144 1.00 . A A . 90 ARG HH22 1 1
3 5280 1 1 90 ARG N N -1.045 -13.074 7.501 1.00 . A A . 90 ARG N 1 1
3 5281 1 1 90 ARG NE N -4.941 -16.062 9.497 1.00 . A A . 90 ARG NE 1 1
3 5282 1 1 90 ARG NH1 N -5.654 -18.131 10.298 1.00 . A A . 90 ARG NH1 1 1
3 5283 1 1 90 ARG NH2 N -6.921 -16.241 10.652 1.00 . A A . 90 ARG NH2 1 1
3 5284 1 1 90 ARG O O -1.363 -12.987 11.148 1.00 . A A . 90 ARG O 1 1
3 5285 1 1 91 MET C C 1.922 -12.307 11.293 1.00 . A A . 91 MET C 1 1
3 5286 1 1 91 MET CA C 1.381 -13.701 10.901 1.00 . A A . 91 MET CA 1 1
3 5287 1 1 91 MET CB C 2.566 -14.646 10.501 1.00 . A A . 91 MET CB 1 1
3 5288 1 1 91 MET CE C 4.133 -16.578 8.315 1.00 . A A . 91 MET CE 1 1
3 5289 1 1 91 MET CG C 3.544 -14.078 9.453 1.00 . A A . 91 MET CG 1 1
3 5290 1 1 91 MET H H 0.658 -13.823 8.894 1.00 . A A . 91 MET H 1 1
3 5291 1 1 91 MET HA H 0.880 -14.123 11.765 1.00 . A A . 91 MET HA 1 1
3 5292 1 1 91 MET HB2 H 3.139 -14.886 11.391 1.00 . A A . 91 MET HB2 1 1
3 5293 1 1 91 MET HB3 H 2.154 -15.568 10.107 1.00 . A A . 91 MET HB3 1 1
3 5294 1 1 91 MET HE1 H 4.880 -17.303 8.033 1.00 . A A . 91 MET HE1 1 1
3 5295 1 1 91 MET HE2 H 3.599 -16.250 7.433 1.00 . A A . 91 MET HE2 1 1
3 5296 1 1 91 MET HE3 H 3.437 -17.029 9.009 1.00 . A A . 91 MET HE3 1 1
3 5297 1 1 91 MET HG2 H 3.006 -13.903 8.533 1.00 . A A . 91 MET HG2 1 1
3 5298 1 1 91 MET HG3 H 3.940 -13.134 9.813 1.00 . A A . 91 MET HG3 1 1
3 5299 1 1 91 MET N N 0.379 -13.599 9.808 1.00 . A A . 91 MET N 1 1
3 5300 1 1 91 MET O O 2.523 -12.144 12.358 1.00 . A A . 91 MET O 1 1
3 5301 1 1 91 MET SD S 4.941 -15.177 9.095 1.00 . A A . 91 MET SD 1 1
3 5302 1 1 92 VAL C C 1.125 -9.056 11.273 1.00 . A A . 92 VAL C 1 1
3 5303 1 1 92 VAL CA C 2.191 -9.930 10.578 1.00 . A A . 92 VAL CA 1 1
3 5304 1 1 92 VAL CB C 2.561 -9.292 9.183 1.00 . A A . 92 VAL CB 1 1
3 5305 1 1 92 VAL CG1 C 3.219 -7.902 9.342 1.00 . A A . 92 VAL CG1 1 1
3 5306 1 1 92 VAL CG2 C 3.459 -10.236 8.349 1.00 . A A . 92 VAL CG2 1 1
3 5307 1 1 92 VAL H H 1.150 -11.505 9.628 1.00 . A A . 92 VAL H 1 1
3 5308 1 1 92 VAL HA H 3.090 -9.959 11.193 1.00 . A A . 92 VAL HA 1 1
3 5309 1 1 92 VAL HB H 1.632 -9.152 8.633 1.00 . A A . 92 VAL HB 1 1
3 5310 1 1 92 VAL HG11 H 3.459 -7.497 8.367 1.00 . A A . 92 VAL HG11 1 1
3 5311 1 1 92 VAL HG12 H 4.127 -7.996 9.922 1.00 . A A . 92 VAL HG12 1 1
3 5312 1 1 92 VAL HG13 H 2.539 -7.228 9.850 1.00 . A A . 92 VAL HG13 1 1
3 5313 1 1 92 VAL HG21 H 4.389 -10.409 8.874 1.00 . A A . 92 VAL HG21 1 1
3 5314 1 1 92 VAL HG22 H 3.670 -9.786 7.384 1.00 . A A . 92 VAL HG22 1 1
3 5315 1 1 92 VAL HG23 H 2.955 -11.185 8.194 1.00 . A A . 92 VAL HG23 1 1
3 5316 1 1 92 VAL N N 1.693 -11.310 10.414 1.00 . A A . 92 VAL N 1 1
3 5317 1 1 92 VAL O O -0.082 -9.212 11.022 1.00 . A A . 92 VAL O 1 1
3 5318 1 1 93 HIS C C 0.758 -5.840 12.075 1.00 . A A . 93 HIS C 1 1
3 5319 1 1 93 HIS CA C 0.737 -7.178 12.858 1.00 . A A . 93 HIS CA 1 1
3 5320 1 1 93 HIS CB C 1.262 -7.000 14.315 1.00 . A A . 93 HIS CB 1 1
3 5321 1 1 93 HIS CD2 C -0.240 -5.081 15.272 1.00 . A A . 93 HIS CD2 1 1
3 5322 1 1 93 HIS CE1 C -0.900 -6.071 17.097 1.00 . A A . 93 HIS CE1 1 1
3 5323 1 1 93 HIS CG C 0.318 -6.314 15.283 1.00 . A A . 93 HIS CG 1 1
3 5324 1 1 93 HIS H H 2.549 -8.152 12.338 1.00 . A A . 93 HIS H 1 1
3 5325 1 1 93 HIS HA H -0.278 -7.565 12.882 1.00 . A A . 93 HIS HA 1 1
3 5326 1 1 93 HIS HB2 H 1.487 -7.975 14.724 1.00 . A A . 93 HIS HB2 1 1
3 5327 1 1 93 HIS HB3 H 2.176 -6.425 14.295 1.00 . A A . 93 HIS HB3 1 1
3 5328 1 1 93 HIS HD1 H 0.131 -7.804 16.767 1.00 . A A . 93 HIS HD1 1 1
3 5329 1 1 93 HIS HD2 H -0.115 -4.330 14.508 1.00 . A A . 93 HIS HD2 1 1
3 5330 1 1 93 HIS HE1 H -1.381 -6.264 18.043 1.00 . A A . 93 HIS HE1 1 1
3 5331 1 1 93 HIS HE2 H -1.658 -4.262 16.564 1.00 . A A . 93 HIS HE2 1 1
3 5332 1 1 93 HIS N N 1.589 -8.158 12.153 1.00 . A A . 93 HIS N 1 1
3 5333 1 1 93 HIS ND1 N -0.119 -6.905 16.448 1.00 . A A . 93 HIS ND1 1 1
3 5334 1 1 93 HIS NE2 N -0.988 -4.958 16.406 1.00 . A A . 93 HIS NE2 1 1
3 5335 1 1 93 HIS O O 1.832 -5.397 11.644 1.00 . A A . 93 HIS O 1 1
3 5336 1 1 94 TRP C C 0.286 -2.812 11.568 1.00 . A A . 94 TRP C 1 1
3 5337 1 1 94 TRP CA C -0.584 -3.981 11.093 1.00 . A A . 94 TRP CA 1 1
3 5338 1 1 94 TRP CB C -2.068 -3.530 11.043 1.00 . A A . 94 TRP CB 1 1
3 5339 1 1 94 TRP CD1 C -3.968 -5.074 10.213 1.00 . A A . 94 TRP CD1 1 1
3 5340 1 1 94 TRP CD2 C -2.700 -4.192 8.587 1.00 . A A . 94 TRP CD2 1 1
3 5341 1 1 94 TRP CE2 C -3.678 -5.008 8.000 1.00 . A A . 94 TRP CE2 1 1
3 5342 1 1 94 TRP CE3 C -1.784 -3.528 7.759 1.00 . A A . 94 TRP CE3 1 1
3 5343 1 1 94 TRP CG C -2.897 -4.250 10.008 1.00 . A A . 94 TRP CG 1 1
3 5344 1 1 94 TRP CH2 C -2.862 -4.522 5.842 1.00 . A A . 94 TRP CH2 1 1
3 5345 1 1 94 TRP CZ2 C -3.769 -5.180 6.625 1.00 . A A . 94 TRP CZ2 1 1
3 5346 1 1 94 TRP CZ3 C -1.877 -3.698 6.398 1.00 . A A . 94 TRP CZ3 1 1
3 5347 1 1 94 TRP H H -1.221 -5.575 12.342 1.00 . A A . 94 TRP H 1 1
3 5348 1 1 94 TRP HA H -0.271 -4.235 10.082 1.00 . A A . 94 TRP HA 1 1
3 5349 1 1 94 TRP HB2 H -2.517 -3.695 12.014 1.00 . A A . 94 TRP HB2 1 1
3 5350 1 1 94 TRP HB3 H -2.122 -2.466 10.818 1.00 . A A . 94 TRP HB3 1 1
3 5351 1 1 94 TRP HD1 H -4.373 -5.324 11.186 1.00 . A A . 94 TRP HD1 1 1
3 5352 1 1 94 TRP HE1 H -5.205 -6.130 8.894 1.00 . A A . 94 TRP HE1 1 1
3 5353 1 1 94 TRP HE3 H -1.020 -2.887 8.178 1.00 . A A . 94 TRP HE3 1 1
3 5354 1 1 94 TRP HH2 H -2.898 -4.629 4.765 1.00 . A A . 94 TRP HH2 1 1
3 5355 1 1 94 TRP HZ2 H -4.518 -5.819 6.178 1.00 . A A . 94 TRP HZ2 1 1
3 5356 1 1 94 TRP HZ3 H -1.182 -3.192 5.743 1.00 . A A . 94 TRP HZ3 1 1
3 5357 1 1 94 TRP N N -0.426 -5.205 11.906 1.00 . A A . 94 TRP N 1 1
3 5358 1 1 94 TRP NE1 N -4.438 -5.530 9.009 1.00 . A A . 94 TRP NE1 1 1
3 5359 1 1 94 TRP O O 0.888 -2.143 10.741 1.00 . A A . 94 TRP O 1 1
3 5360 1 1 95 ASN C C 2.558 -1.367 13.110 1.00 . A A . 95 ASN C 1 1
3 5361 1 1 95 ASN CA C 1.053 -1.420 13.498 1.00 . A A . 95 ASN CA 1 1
3 5362 1 1 95 ASN CB C 0.855 -1.409 15.037 1.00 . A A . 95 ASN CB 1 1
3 5363 1 1 95 ASN CG C 1.427 -0.161 15.737 1.00 . A A . 95 ASN CG 1 1
3 5364 1 1 95 ASN H H -0.102 -3.201 13.496 1.00 . A A . 95 ASN H 1 1
3 5365 1 1 95 ASN HA H 0.581 -0.530 13.095 1.00 . A A . 95 ASN HA 1 1
3 5366 1 1 95 ASN HB2 H -0.207 -1.455 15.253 1.00 . A A . 95 ASN HB2 1 1
3 5367 1 1 95 ASN HB3 H 1.324 -2.288 15.464 1.00 . A A . 95 ASN HB3 1 1
3 5368 1 1 95 ASN HD21 H 3.153 -1.089 16.115 1.00 . A A . 95 ASN HD21 1 1
3 5369 1 1 95 ASN HD22 H 3.042 0.547 16.662 1.00 . A A . 95 ASN HD22 1 1
3 5370 1 1 95 ASN N N 0.346 -2.582 12.898 1.00 . A A . 95 ASN N 1 1
3 5371 1 1 95 ASN ND2 N 2.665 -0.245 16.217 1.00 . A A . 95 ASN ND2 1 1
3 5372 1 1 95 ASN O O 3.185 -0.314 13.216 1.00 . A A . 95 ASN O 1 1
3 5373 1 1 95 ASN OD1 O 0.764 0.875 15.836 1.00 . A A . 95 ASN OD1 1 1
3 5374 1 1 96 SER C C 4.621 -1.794 10.793 1.00 . A A . 96 SER C 1 1
3 5375 1 1 96 SER CA C 4.503 -2.561 12.133 1.00 . A A . 96 SER CA 1 1
3 5376 1 1 96 SER CB C 4.924 -4.036 11.936 1.00 . A A . 96 SER CB 1 1
3 5377 1 1 96 SER H H 2.576 -3.319 12.619 1.00 . A A . 96 SER H 1 1
3 5378 1 1 96 SER HA H 5.155 -2.104 12.866 1.00 . A A . 96 SER HA 1 1
3 5379 1 1 96 SER HB2 H 4.327 -4.487 11.148 1.00 . A A . 96 SER HB2 1 1
3 5380 1 1 96 SER HB3 H 5.970 -4.088 11.659 1.00 . A A . 96 SER HB3 1 1
3 5381 1 1 96 SER HG H 4.433 -5.670 12.875 1.00 . A A . 96 SER HG 1 1
3 5382 1 1 96 SER N N 3.120 -2.502 12.646 1.00 . A A . 96 SER N 1 1
3 5383 1 1 96 SER O O 5.431 -0.867 10.649 1.00 . A A . 96 SER O 1 1
3 5384 1 1 96 SER OG O 4.729 -4.788 13.122 1.00 . A A . 96 SER OG 1 1
3 5385 1 1 97 ILE C C 3.091 -0.330 8.286 1.00 . A A . 97 ILE C 1 1
3 5386 1 1 97 ILE CA C 3.811 -1.700 8.435 1.00 . A A . 97 ILE CA 1 1
3 5387 1 1 97 ILE CB C 3.155 -2.756 7.443 1.00 . A A . 97 ILE CB 1 1
3 5388 1 1 97 ILE CD1 C 3.073 -5.287 6.807 1.00 . A A . 97 ILE CD1 1 1
3 5389 1 1 97 ILE CG1 C 3.650 -4.215 7.735 1.00 . A A . 97 ILE CG1 1 1
3 5390 1 1 97 ILE CG2 C 3.435 -2.386 5.963 1.00 . A A . 97 ILE CG2 1 1
3 5391 1 1 97 ILE H H 3.033 -2.791 10.080 1.00 . A A . 97 ILE H 1 1
3 5392 1 1 97 ILE HA H 4.859 -1.579 8.155 1.00 . A A . 97 ILE HA 1 1
3 5393 1 1 97 ILE HB H 2.078 -2.724 7.586 1.00 . A A . 97 ILE HB 1 1
3 5394 1 1 97 ILE HD11 H 3.483 -6.249 7.073 1.00 . A A . 97 ILE HD11 1 1
3 5395 1 1 97 ILE HD12 H 3.331 -5.067 5.779 1.00 . A A . 97 ILE HD12 1 1
3 5396 1 1 97 ILE HD13 H 1.998 -5.317 6.909 1.00 . A A . 97 ILE HD13 1 1
3 5397 1 1 97 ILE HG12 H 4.729 -4.256 7.641 1.00 . A A . 97 ILE HG12 1 1
3 5398 1 1 97 ILE HG13 H 3.379 -4.483 8.747 1.00 . A A . 97 ILE HG13 1 1
3 5399 1 1 97 ILE HG21 H 4.497 -2.447 5.764 1.00 . A A . 97 ILE HG21 1 1
3 5400 1 1 97 ILE HG22 H 3.101 -1.381 5.769 1.00 . A A . 97 ILE HG22 1 1
3 5401 1 1 97 ILE HG23 H 2.906 -3.066 5.299 1.00 . A A . 97 ILE HG23 1 1
3 5402 1 1 97 ILE N N 3.754 -2.175 9.833 1.00 . A A . 97 ILE N 1 1
3 5403 1 1 97 ILE O O 3.523 0.512 7.498 1.00 . A A . 97 ILE O 1 1
3 5404 1 1 98 LYS C C 1.816 2.430 8.955 1.00 . A A . 98 LYS C 1 1
3 5405 1 1 98 LYS CA C 1.100 1.037 9.000 1.00 . A A . 98 LYS CA 1 1
3 5406 1 1 98 LYS CB C 0.054 0.975 10.165 1.00 . A A . 98 LYS CB 1 1
3 5407 1 1 98 LYS CD C -1.625 2.245 11.667 1.00 . A A . 98 LYS CD 1 1
3 5408 1 1 98 LYS CE C -0.662 2.324 12.867 1.00 . A A . 98 LYS CE 1 1
3 5409 1 1 98 LYS CG C -0.882 2.208 10.308 1.00 . A A . 98 LYS CG 1 1
3 5410 1 1 98 LYS H H 1.864 -0.762 9.799 1.00 . A A . 98 LYS H 1 1
3 5411 1 1 98 LYS HA H 0.556 0.913 8.069 1.00 . A A . 98 LYS HA 1 1
3 5412 1 1 98 LYS HB2 H -0.567 0.097 10.019 1.00 . A A . 98 LYS HB2 1 1
3 5413 1 1 98 LYS HB3 H 0.599 0.851 11.091 1.00 . A A . 98 LYS HB3 1 1
3 5414 1 1 98 LYS HD2 H -2.273 3.117 11.692 1.00 . A A . 98 LYS HD2 1 1
3 5415 1 1 98 LYS HD3 H -2.235 1.352 11.761 1.00 . A A . 98 LYS HD3 1 1
3 5416 1 1 98 LYS HE2 H 0.032 1.491 12.826 1.00 . A A . 98 LYS HE2 1 1
3 5417 1 1 98 LYS HE3 H -0.106 3.253 12.808 1.00 . A A . 98 LYS HE3 1 1
3 5418 1 1 98 LYS HG2 H -0.288 3.111 10.218 1.00 . A A . 98 LYS HG2 1 1
3 5419 1 1 98 LYS HG3 H -1.614 2.190 9.506 1.00 . A A . 98 LYS HG3 1 1
3 5420 1 1 98 LYS HZ1 H -1.893 1.376 14.258 1.00 . A A . 98 LYS HZ1 1 1
3 5421 1 1 98 LYS HZ2 H -2.071 3.054 14.222 1.00 . A A . 98 LYS HZ2 1 1
3 5422 1 1 98 LYS HZ3 H -0.715 2.361 14.959 1.00 . A A . 98 LYS HZ3 1 1
3 5423 1 1 98 LYS N N 2.027 -0.123 9.091 1.00 . A A . 98 LYS N 1 1
3 5424 1 1 98 LYS NZ N -1.385 2.276 14.166 1.00 . A A . 98 LYS NZ 1 1
3 5425 1 1 98 LYS O O 1.586 3.172 8.001 1.00 . A A . 98 LYS O 1 1
3 5426 1 1 99 PRO C C 4.314 4.358 8.796 1.00 . A A . 99 PRO C 1 1
3 5427 1 1 99 PRO CA C 3.325 4.168 9.968 1.00 . A A . 99 PRO CA 1 1
3 5428 1 1 99 PRO CB C 4.026 4.214 11.350 1.00 . A A . 99 PRO CB 1 1
3 5429 1 1 99 PRO CD C 3.179 1.994 11.111 1.00 . A A . 99 PRO CD 1 1
3 5430 1 1 99 PRO CG C 4.333 2.787 11.672 1.00 . A A . 99 PRO CG 1 1
3 5431 1 1 99 PRO HA H 2.562 4.940 9.919 1.00 . A A . 99 PRO HA 1 1
3 5432 1 1 99 PRO HB2 H 4.934 4.814 11.303 1.00 . A A . 99 PRO HB2 1 1
3 5433 1 1 99 PRO HB3 H 3.356 4.633 12.100 1.00 . A A . 99 PRO HB3 1 1
3 5434 1 1 99 PRO HD2 H 3.508 1.017 10.772 1.00 . A A . 99 PRO HD2 1 1
3 5435 1 1 99 PRO HD3 H 2.386 1.873 11.847 1.00 . A A . 99 PRO HD3 1 1
3 5436 1 1 99 PRO HG2 H 5.269 2.493 11.198 1.00 . A A . 99 PRO HG2 1 1
3 5437 1 1 99 PRO HG3 H 4.397 2.641 12.744 1.00 . A A . 99 PRO HG3 1 1
3 5438 1 1 99 PRO N N 2.702 2.820 9.956 1.00 . A A . 99 PRO N 1 1
3 5439 1 1 99 PRO O O 4.513 5.476 8.319 1.00 . A A . 99 PRO O 1 1
3 5440 1 1 100 GLU C C 5.053 3.546 5.903 1.00 . A A . 100 GLU C 1 1
3 5441 1 1 100 GLU CA C 5.818 3.211 7.190 1.00 . A A . 100 GLU CA 1 1
3 5442 1 1 100 GLU CB C 6.505 1.817 7.075 1.00 . A A . 100 GLU CB 1 1
3 5443 1 1 100 GLU CD C 8.002 2.218 9.156 1.00 . A A . 100 GLU CD 1 1
3 5444 1 1 100 GLU CG C 7.067 1.251 8.405 1.00 . A A . 100 GLU CG 1 1
3 5445 1 1 100 GLU H H 4.702 2.385 8.788 1.00 . A A . 100 GLU H 1 1
3 5446 1 1 100 GLU HA H 6.583 3.967 7.361 1.00 . A A . 100 GLU HA 1 1
3 5447 1 1 100 GLU HB2 H 5.779 1.107 6.693 1.00 . A A . 100 GLU HB2 1 1
3 5448 1 1 100 GLU HB3 H 7.325 1.890 6.361 1.00 . A A . 100 GLU HB3 1 1
3 5449 1 1 100 GLU HG2 H 6.227 0.995 9.053 1.00 . A A . 100 GLU HG2 1 1
3 5450 1 1 100 GLU HG3 H 7.613 0.338 8.186 1.00 . A A . 100 GLU HG3 1 1
3 5451 1 1 100 GLU N N 4.899 3.234 8.333 1.00 . A A . 100 GLU N 1 1
3 5452 1 1 100 GLU O O 5.517 4.336 5.092 1.00 . A A . 100 GLU O 1 1
3 5453 1 1 100 GLU OE1 O 9.182 2.338 8.775 1.00 . A A . 100 GLU OE1 1 1
3 5454 1 1 100 GLU OE2 O 7.561 2.861 10.138 1.00 . A A . 100 GLU OE2 1 1
3 5455 1 1 101 ILE C C 2.539 4.667 4.593 1.00 . A A . 101 ILE C 1 1
3 5456 1 1 101 ILE CA C 2.928 3.184 4.636 1.00 . A A . 101 ILE CA 1 1
3 5457 1 1 101 ILE CB C 1.619 2.295 4.749 1.00 . A A . 101 ILE CB 1 1
3 5458 1 1 101 ILE CD1 C 0.813 -0.162 5.036 1.00 . A A . 101 ILE CD1 1 1
3 5459 1 1 101 ILE CG1 C 1.958 0.775 4.656 1.00 . A A . 101 ILE CG1 1 1
3 5460 1 1 101 ILE CG2 C 0.556 2.676 3.682 1.00 . A A . 101 ILE CG2 1 1
3 5461 1 1 101 ILE H H 3.557 2.315 6.460 1.00 . A A . 101 ILE H 1 1
3 5462 1 1 101 ILE HA H 3.447 2.921 3.718 1.00 . A A . 101 ILE HA 1 1
3 5463 1 1 101 ILE HB H 1.185 2.491 5.724 1.00 . A A . 101 ILE HB 1 1
3 5464 1 1 101 ILE HD11 H 1.100 -1.180 4.815 1.00 . A A . 101 ILE HD11 1 1
3 5465 1 1 101 ILE HD12 H -0.074 0.086 4.470 1.00 . A A . 101 ILE HD12 1 1
3 5466 1 1 101 ILE HD13 H 0.603 -0.073 6.092 1.00 . A A . 101 ILE HD13 1 1
3 5467 1 1 101 ILE HG12 H 2.248 0.531 3.643 1.00 . A A . 101 ILE HG12 1 1
3 5468 1 1 101 ILE HG13 H 2.787 0.556 5.317 1.00 . A A . 101 ILE HG13 1 1
3 5469 1 1 101 ILE HG21 H -0.321 2.051 3.799 1.00 . A A . 101 ILE HG21 1 1
3 5470 1 1 101 ILE HG22 H 0.965 2.534 2.689 1.00 . A A . 101 ILE HG22 1 1
3 5471 1 1 101 ILE HG23 H 0.267 3.713 3.803 1.00 . A A . 101 ILE HG23 1 1
3 5472 1 1 101 ILE N N 3.844 2.941 5.765 1.00 . A A . 101 ILE N 1 1
3 5473 1 1 101 ILE O O 2.693 5.307 3.564 1.00 . A A . 101 ILE O 1 1
3 5474 1 1 102 ILE C C 2.736 7.580 5.433 1.00 . A A . 102 ILE C 1 1
3 5475 1 1 102 ILE CA C 1.626 6.600 5.871 1.00 . A A . 102 ILE CA 1 1
3 5476 1 1 102 ILE CB C 1.155 6.908 7.347 1.00 . A A . 102 ILE CB 1 1
3 5477 1 1 102 ILE CD1 C -0.560 6.141 9.162 1.00 . A A . 102 ILE CD1 1 1
3 5478 1 1 102 ILE CG1 C -0.046 5.982 7.735 1.00 . A A . 102 ILE CG1 1 1
3 5479 1 1 102 ILE CG2 C 0.793 8.402 7.539 1.00 . A A . 102 ILE CG2 1 1
3 5480 1 1 102 ILE H H 2.060 4.634 6.545 1.00 . A A . 102 ILE H 1 1
3 5481 1 1 102 ILE HA H 0.770 6.724 5.210 1.00 . A A . 102 ILE HA 1 1
3 5482 1 1 102 ILE HB H 1.985 6.687 8.010 1.00 . A A . 102 ILE HB 1 1
3 5483 1 1 102 ILE HD11 H 0.243 5.942 9.860 1.00 . A A . 102 ILE HD11 1 1
3 5484 1 1 102 ILE HD12 H -1.362 5.438 9.334 1.00 . A A . 102 ILE HD12 1 1
3 5485 1 1 102 ILE HD13 H -0.928 7.147 9.315 1.00 . A A . 102 ILE HD13 1 1
3 5486 1 1 102 ILE HG12 H -0.878 6.175 7.071 1.00 . A A . 102 ILE HG12 1 1
3 5487 1 1 102 ILE HG13 H 0.258 4.949 7.615 1.00 . A A . 102 ILE HG13 1 1
3 5488 1 1 102 ILE HG21 H 1.651 9.020 7.309 1.00 . A A . 102 ILE HG21 1 1
3 5489 1 1 102 ILE HG22 H 0.497 8.581 8.566 1.00 . A A . 102 ILE HG22 1 1
3 5490 1 1 102 ILE HG23 H -0.027 8.670 6.884 1.00 . A A . 102 ILE HG23 1 1
3 5491 1 1 102 ILE N N 2.082 5.201 5.745 1.00 . A A . 102 ILE N 1 1
3 5492 1 1 102 ILE O O 2.461 8.543 4.712 1.00 . A A . 102 ILE O 1 1
3 5493 1 1 103 ASP C C 5.427 8.068 3.952 1.00 . A A . 103 ASP C 1 1
3 5494 1 1 103 ASP CA C 5.166 8.097 5.479 1.00 . A A . 103 ASP CA 1 1
3 5495 1 1 103 ASP CB C 6.432 7.619 6.242 1.00 . A A . 103 ASP CB 1 1
3 5496 1 1 103 ASP CG C 7.643 8.547 6.017 1.00 . A A . 103 ASP CG 1 1
3 5497 1 1 103 ASP H H 4.130 6.463 6.370 1.00 . A A . 103 ASP H 1 1
3 5498 1 1 103 ASP HA H 4.942 9.116 5.778 1.00 . A A . 103 ASP HA 1 1
3 5499 1 1 103 ASP HB2 H 6.212 7.581 7.304 1.00 . A A . 103 ASP HB2 1 1
3 5500 1 1 103 ASP HB3 H 6.691 6.616 5.910 1.00 . A A . 103 ASP HB3 1 1
3 5501 1 1 103 ASP N N 3.992 7.274 5.829 1.00 . A A . 103 ASP N 1 1
3 5502 1 1 103 ASP O O 5.651 9.116 3.340 1.00 . A A . 103 ASP O 1 1
3 5503 1 1 103 ASP OD1 O 7.781 9.545 6.753 1.00 . A A . 103 ASP OD1 1 1
3 5504 1 1 103 ASP OD2 O 8.437 8.318 5.083 1.00 . A A . 103 ASP OD2 1 1
3 5505 1 1 104 LEU C C 4.519 7.284 1.064 1.00 . A A . 104 LEU C 1 1
3 5506 1 1 104 LEU CA C 5.616 6.625 1.919 1.00 . A A . 104 LEU CA 1 1
3 5507 1 1 104 LEU CB C 5.679 5.094 1.640 1.00 . A A . 104 LEU CB 1 1
3 5508 1 1 104 LEU CD1 C 6.799 2.820 2.064 1.00 . A A . 104 LEU CD1 1 1
3 5509 1 1 104 LEU CD2 C 8.216 4.910 1.640 1.00 . A A . 104 LEU CD2 1 1
3 5510 1 1 104 LEU CG C 6.911 4.353 2.238 1.00 . A A . 104 LEU CG 1 1
3 5511 1 1 104 LEU H H 5.239 6.068 3.938 1.00 . A A . 104 LEU H 1 1
3 5512 1 1 104 LEU HA H 6.573 7.069 1.656 1.00 . A A . 104 LEU HA 1 1
3 5513 1 1 104 LEU HB2 H 4.781 4.642 2.052 1.00 . A A . 104 LEU HB2 1 1
3 5514 1 1 104 LEU HB3 H 5.675 4.932 0.564 1.00 . A A . 104 LEU HB3 1 1
3 5515 1 1 104 LEU HD11 H 6.758 2.567 1.010 1.00 . A A . 104 LEU HD11 1 1
3 5516 1 1 104 LEU HD12 H 5.901 2.468 2.550 1.00 . A A . 104 LEU HD12 1 1
3 5517 1 1 104 LEU HD13 H 7.657 2.338 2.518 1.00 . A A . 104 LEU HD13 1 1
3 5518 1 1 104 LEU HD21 H 9.058 4.399 2.075 1.00 . A A . 104 LEU HD21 1 1
3 5519 1 1 104 LEU HD22 H 8.289 5.966 1.866 1.00 . A A . 104 LEU HD22 1 1
3 5520 1 1 104 LEU HD23 H 8.223 4.770 0.566 1.00 . A A . 104 LEU HD23 1 1
3 5521 1 1 104 LEU HG H 6.942 4.539 3.305 1.00 . A A . 104 LEU HG 1 1
3 5522 1 1 104 LEU N N 5.398 6.853 3.368 1.00 . A A . 104 LEU N 1 1
3 5523 1 1 104 LEU O O 4.787 7.772 -0.031 1.00 . A A . 104 LEU O 1 1
3 5524 1 1 105 LEU C C 2.214 9.451 1.056 1.00 . A A . 105 LEU C 1 1
3 5525 1 1 105 LEU CA C 2.121 7.920 0.961 1.00 . A A . 105 LEU CA 1 1
3 5526 1 1 105 LEU CB C 0.790 7.388 1.587 1.00 . A A . 105 LEU CB 1 1
3 5527 1 1 105 LEU CD1 C 1.199 4.951 0.849 1.00 . A A . 105 LEU CD1 1 1
3 5528 1 1 105 LEU CD2 C -1.098 5.656 1.693 1.00 . A A . 105 LEU CD2 1 1
3 5529 1 1 105 LEU CG C 0.178 6.096 0.942 1.00 . A A . 105 LEU CG 1 1
3 5530 1 1 105 LEU H H 3.165 6.843 2.455 1.00 . A A . 105 LEU H 1 1
3 5531 1 1 105 LEU HA H 2.141 7.646 -0.090 1.00 . A A . 105 LEU HA 1 1
3 5532 1 1 105 LEU HB2 H 0.971 7.190 2.638 1.00 . A A . 105 LEU HB2 1 1
3 5533 1 1 105 LEU HB3 H 0.041 8.170 1.523 1.00 . A A . 105 LEU HB3 1 1
3 5534 1 1 105 LEU HD11 H 2.053 5.278 0.274 1.00 . A A . 105 LEU HD11 1 1
3 5535 1 1 105 LEU HD12 H 0.749 4.104 0.355 1.00 . A A . 105 LEU HD12 1 1
3 5536 1 1 105 LEU HD13 H 1.522 4.660 1.838 1.00 . A A . 105 LEU HD13 1 1
3 5537 1 1 105 LEU HD21 H -1.534 4.794 1.203 1.00 . A A . 105 LEU HD21 1 1
3 5538 1 1 105 LEU HD22 H -1.815 6.466 1.686 1.00 . A A . 105 LEU HD22 1 1
3 5539 1 1 105 LEU HD23 H -0.857 5.401 2.719 1.00 . A A . 105 LEU HD23 1 1
3 5540 1 1 105 LEU HG H -0.115 6.327 -0.073 1.00 . A A . 105 LEU HG 1 1
3 5541 1 1 105 LEU N N 3.288 7.285 1.596 1.00 . A A . 105 LEU N 1 1
3 5542 1 1 105 LEU O O 1.637 10.157 0.231 1.00 . A A . 105 LEU O 1 1
3 5543 1 1 106 THR C C 4.318 11.801 1.149 1.00 . A A . 106 THR C 1 1
3 5544 1 1 106 THR CA C 3.240 11.392 2.176 1.00 . A A . 106 THR CA 1 1
3 5545 1 1 106 THR CB C 3.682 11.740 3.639 1.00 . A A . 106 THR CB 1 1
3 5546 1 1 106 THR CG2 C 3.943 13.248 3.856 1.00 . A A . 106 THR CG2 1 1
3 5547 1 1 106 THR H H 3.413 9.362 2.684 1.00 . A A . 106 THR H 1 1
3 5548 1 1 106 THR HA H 2.319 11.932 1.962 1.00 . A A . 106 THR HA 1 1
3 5549 1 1 106 THR HB H 4.592 11.193 3.854 1.00 . A A . 106 THR HB 1 1
3 5550 1 1 106 THR HG1 H 2.203 10.531 4.197 1.00 . A A . 106 THR HG1 1 1
3 5551 1 1 106 THR HG21 H 4.724 13.588 3.185 1.00 . A A . 106 THR HG21 1 1
3 5552 1 1 106 THR HG22 H 4.250 13.422 4.879 1.00 . A A . 106 THR HG22 1 1
3 5553 1 1 106 THR HG23 H 3.037 13.808 3.661 1.00 . A A . 106 THR HG23 1 1
3 5554 1 1 106 THR N N 2.971 9.960 2.046 1.00 . A A . 106 THR N 1 1
3 5555 1 1 106 THR O O 4.234 12.872 0.557 1.00 . A A . 106 THR O 1 1
3 5556 1 1 106 THR OG1 O 2.665 11.301 4.558 1.00 . A A . 106 THR OG1 1 1
3 5557 1 1 107 LYS C C 5.749 11.076 -1.518 1.00 . A A . 107 LYS C 1 1
3 5558 1 1 107 LYS CA C 6.360 11.093 -0.099 1.00 . A A . 107 LYS CA 1 1
3 5559 1 1 107 LYS CB C 7.450 9.989 0.052 1.00 . A A . 107 LYS CB 1 1
3 5560 1 1 107 LYS CD C 9.052 11.293 1.649 1.00 . A A . 107 LYS CD 1 1
3 5561 1 1 107 LYS CE C 10.570 11.040 1.575 1.00 . A A . 107 LYS CE 1 1
3 5562 1 1 107 LYS CG C 8.192 10.004 1.414 1.00 . A A . 107 LYS CG 1 1
3 5563 1 1 107 LYS H H 5.313 10.064 1.432 1.00 . A A . 107 LYS H 1 1
3 5564 1 1 107 LYS HA H 6.817 12.064 0.071 1.00 . A A . 107 LYS HA 1 1
3 5565 1 1 107 LYS HB2 H 6.975 9.018 -0.057 1.00 . A A . 107 LYS HB2 1 1
3 5566 1 1 107 LYS HB3 H 8.186 10.104 -0.741 1.00 . A A . 107 LYS HB3 1 1
3 5567 1 1 107 LYS HD2 H 8.798 12.043 0.909 1.00 . A A . 107 LYS HD2 1 1
3 5568 1 1 107 LYS HD3 H 8.820 11.693 2.635 1.00 . A A . 107 LYS HD3 1 1
3 5569 1 1 107 LYS HE2 H 11.089 11.983 1.699 1.00 . A A . 107 LYS HE2 1 1
3 5570 1 1 107 LYS HE3 H 10.849 10.382 2.386 1.00 . A A . 107 LYS HE3 1 1
3 5571 1 1 107 LYS HG2 H 7.451 9.929 2.207 1.00 . A A . 107 LYS HG2 1 1
3 5572 1 1 107 LYS HG3 H 8.833 9.127 1.458 1.00 . A A . 107 LYS HG3 1 1
3 5573 1 1 107 LYS HZ1 H 10.795 11.061 -0.503 1.00 . A A . 107 LYS HZ1 1 1
3 5574 1 1 107 LYS HZ2 H 10.524 9.524 0.136 1.00 . A A . 107 LYS HZ2 1 1
3 5575 1 1 107 LYS HZ3 H 12.033 10.256 0.311 1.00 . A A . 107 LYS HZ3 1 1
3 5576 1 1 107 LYS N N 5.303 10.899 0.917 1.00 . A A . 107 LYS N 1 1
3 5577 1 1 107 LYS NZ N 11.008 10.429 0.290 1.00 . A A . 107 LYS NZ 1 1
3 5578 1 1 107 LYS O O 6.138 11.872 -2.379 1.00 . A A . 107 LYS O 1 1
3 5579 1 1 108 GLN C C 3.299 11.374 -3.315 1.00 . A A . 108 GLN C 1 1
3 5580 1 1 108 GLN CA C 4.027 10.065 -2.997 1.00 . A A . 108 GLN CA 1 1
3 5581 1 1 108 GLN CB C 2.993 8.901 -2.903 1.00 . A A . 108 GLN CB 1 1
3 5582 1 1 108 GLN CD C 4.061 7.190 -4.478 1.00 . A A . 108 GLN CD 1 1
3 5583 1 1 108 GLN CG C 3.604 7.504 -3.055 1.00 . A A . 108 GLN CG 1 1
3 5584 1 1 108 GLN H H 4.530 9.570 -1.002 1.00 . A A . 108 GLN H 1 1
3 5585 1 1 108 GLN HA H 4.733 9.849 -3.789 1.00 . A A . 108 GLN HA 1 1
3 5586 1 1 108 GLN HB2 H 2.501 8.951 -1.936 1.00 . A A . 108 GLN HB2 1 1
3 5587 1 1 108 GLN HB3 H 2.232 9.022 -3.673 1.00 . A A . 108 GLN HB3 1 1
3 5588 1 1 108 GLN HE21 H 2.500 8.163 -5.260 1.00 . A A . 108 GLN HE21 1 1
3 5589 1 1 108 GLN HE22 H 3.572 7.435 -6.391 1.00 . A A . 108 GLN HE22 1 1
3 5590 1 1 108 GLN HG2 H 4.456 7.419 -2.388 1.00 . A A . 108 GLN HG2 1 1
3 5591 1 1 108 GLN HG3 H 2.863 6.764 -2.769 1.00 . A A . 108 GLN HG3 1 1
3 5592 1 1 108 GLN N N 4.768 10.176 -1.731 1.00 . A A . 108 GLN N 1 1
3 5593 1 1 108 GLN NE2 N 3.306 7.648 -5.478 1.00 . A A . 108 GLN NE2 1 1
3 5594 1 1 108 GLN O O 3.660 12.090 -4.241 1.00 . A A . 108 GLN O 1 1
3 5595 1 1 108 GLN OE1 O 5.057 6.497 -4.681 1.00 . A A . 108 GLN OE1 1 1
3 5596 1 1 109 LEU C C 1.956 14.188 -2.488 1.00 . A A . 109 LEU C 1 1
3 5597 1 1 109 LEU CA C 1.370 12.769 -2.695 1.00 . A A . 109 LEU CA 1 1
3 5598 1 1 109 LEU CB C 0.132 12.495 -1.801 1.00 . A A . 109 LEU CB 1 1
3 5599 1 1 109 LEU CD1 C -1.688 10.862 -0.975 1.00 . A A . 109 LEU CD1 1 1
3 5600 1 1 109 LEU CD2 C -1.014 10.864 -3.427 1.00 . A A . 109 LEU CD2 1 1
3 5601 1 1 109 LEU CG C -0.540 11.084 -1.979 1.00 . A A . 109 LEU CG 1 1
3 5602 1 1 109 LEU H H 2.321 11.242 -1.585 1.00 . A A . 109 LEU H 1 1
3 5603 1 1 109 LEU HA H 1.066 12.687 -3.734 1.00 . A A . 109 LEU HA 1 1
3 5604 1 1 109 LEU HB2 H 0.437 12.598 -0.767 1.00 . A A . 109 LEU HB2 1 1
3 5605 1 1 109 LEU HB3 H -0.613 13.255 -2.012 1.00 . A A . 109 LEU HB3 1 1
3 5606 1 1 109 LEU HD11 H -2.440 11.632 -1.097 1.00 . A A . 109 LEU HD11 1 1
3 5607 1 1 109 LEU HD12 H -1.297 10.900 0.030 1.00 . A A . 109 LEU HD12 1 1
3 5608 1 1 109 LEU HD13 H -2.137 9.890 -1.140 1.00 . A A . 109 LEU HD13 1 1
3 5609 1 1 109 LEU HD21 H -1.470 9.890 -3.515 1.00 . A A . 109 LEU HD21 1 1
3 5610 1 1 109 LEU HD22 H -0.167 10.917 -4.095 1.00 . A A . 109 LEU HD22 1 1
3 5611 1 1 109 LEU HD23 H -1.737 11.627 -3.701 1.00 . A A . 109 LEU HD23 1 1
3 5612 1 1 109 LEU HG H 0.205 10.323 -1.768 1.00 . A A . 109 LEU HG 1 1
3 5613 1 1 109 LEU N N 2.356 11.716 -2.441 1.00 . A A . 109 LEU N 1 1
3 5614 1 1 109 LEU O O 1.253 15.186 -2.701 1.00 . A A . 109 LEU O 1 1
3 5615 1 1 110 ALA C C 4.745 15.815 -3.307 1.00 . A A . 110 ALA C 1 1
3 5616 1 1 110 ALA CA C 3.996 15.534 -1.984 1.00 . A A . 110 ALA CA 1 1
3 5617 1 1 110 ALA CB C 4.987 15.520 -0.804 1.00 . A A . 110 ALA CB 1 1
3 5618 1 1 110 ALA H H 3.685 13.449 -1.773 1.00 . A A . 110 ALA H 1 1
3 5619 1 1 110 ALA HA H 3.290 16.344 -1.808 1.00 . A A . 110 ALA HA 1 1
3 5620 1 1 110 ALA HB1 H 5.500 16.472 -0.737 1.00 . A A . 110 ALA HB1 1 1
3 5621 1 1 110 ALA HB2 H 5.716 14.730 -0.948 1.00 . A A . 110 ALA HB2 1 1
3 5622 1 1 110 ALA HB3 H 4.451 15.340 0.122 1.00 . A A . 110 ALA HB3 1 1
3 5623 1 1 110 ALA N N 3.238 14.269 -2.056 1.00 . A A . 110 ALA N 1 1
3 5624 1 1 110 ALA O O 4.671 16.923 -3.849 1.00 . A A . 110 ALA O 1 1
3 5625 1 1 111 TYR C C 5.649 14.702 -6.289 1.00 . A A . 111 TYR C 1 1
3 5626 1 1 111 TYR CA C 6.394 14.946 -4.966 1.00 . A A . 111 TYR CA 1 1
3 5627 1 1 111 TYR CB C 7.590 13.947 -4.861 1.00 . A A . 111 TYR CB 1 1
3 5628 1 1 111 TYR CD1 C 8.560 15.186 -2.835 1.00 . A A . 111 TYR CD1 1 1
3 5629 1 1 111 TYR CD2 C 8.980 12.839 -3.021 1.00 . A A . 111 TYR CD2 1 1
3 5630 1 1 111 TYR CE1 C 9.272 15.219 -1.654 1.00 . A A . 111 TYR CE1 1 1
3 5631 1 1 111 TYR CE2 C 9.689 12.870 -1.841 1.00 . A A . 111 TYR CE2 1 1
3 5632 1 1 111 TYR CG C 8.393 13.997 -3.549 1.00 . A A . 111 TYR CG 1 1
3 5633 1 1 111 TYR CZ C 9.836 14.059 -1.158 1.00 . A A . 111 TYR CZ 1 1
3 5634 1 1 111 TYR H H 5.396 13.907 -3.396 1.00 . A A . 111 TYR H 1 1
3 5635 1 1 111 TYR HA H 6.784 15.958 -4.959 1.00 . A A . 111 TYR HA 1 1
3 5636 1 1 111 TYR HB2 H 7.203 12.943 -4.969 1.00 . A A . 111 TYR HB2 1 1
3 5637 1 1 111 TYR HB3 H 8.279 14.142 -5.676 1.00 . A A . 111 TYR HB3 1 1
3 5638 1 1 111 TYR HD1 H 8.118 16.101 -3.221 1.00 . A A . 111 TYR HD1 1 1
3 5639 1 1 111 TYR HD2 H 8.864 11.905 -3.552 1.00 . A A . 111 TYR HD2 1 1
3 5640 1 1 111 TYR HE1 H 9.383 16.158 -1.120 1.00 . A A . 111 TYR HE1 1 1
3 5641 1 1 111 TYR HE2 H 10.129 11.959 -1.452 1.00 . A A . 111 TYR HE2 1 1
3 5642 1 1 111 TYR HH H 11.433 13.715 -0.118 1.00 . A A . 111 TYR HH 1 1
3 5643 1 1 111 TYR N N 5.478 14.788 -3.809 1.00 . A A . 111 TYR N 1 1
3 5644 1 1 111 TYR O O 5.715 15.514 -7.216 1.00 . A A . 111 TYR O 1 1
3 5645 1 1 111 TYR OH O 10.547 14.082 0.029 1.00 . A A . 111 TYR OH 1 1
3 5646 1 1 112 GLY C C 3.202 12.098 -7.210 1.00 . A A . 112 GLY C 1 1
3 5647 1 1 112 GLY CA C 4.270 13.108 -7.572 1.00 . A A . 112 GLY CA 1 1
3 5648 1 1 112 GLY H H 4.922 12.981 -5.568 1.00 . A A . 112 GLY H 1 1
3 5649 1 1 112 GLY HA2 H 3.820 13.959 -8.079 1.00 . A A . 112 GLY HA2 1 1
3 5650 1 1 112 GLY HA3 H 4.984 12.642 -8.233 1.00 . A A . 112 GLY HA3 1 1
3 5651 1 1 112 GLY N N 4.965 13.550 -6.365 1.00 . A A . 112 GLY N 1 1
3 5652 1 1 112 GLY O O 3.525 10.926 -6.938 1.00 . A A . 112 GLY O 1 1
3 5653 1 1 113 GLU C C 0.535 10.479 -7.178 1.00 . A A . 113 GLU C 1 1
3 5654 1 1 113 GLU CA C 0.787 11.875 -6.591 1.00 . A A . 113 GLU CA 1 1
3 5655 1 1 113 GLU CB C -0.498 12.750 -6.740 1.00 . A A . 113 GLU CB 1 1
3 5656 1 1 113 GLU CD C 0.511 15.127 -6.438 1.00 . A A . 113 GLU CD 1 1
3 5657 1 1 113 GLU CG C -0.508 14.081 -5.942 1.00 . A A . 113 GLU CG 1 1
3 5658 1 1 113 GLU H H 1.767 13.401 -7.680 1.00 . A A . 113 GLU H 1 1
3 5659 1 1 113 GLU HA H 1.011 11.768 -5.529 1.00 . A A . 113 GLU HA 1 1
3 5660 1 1 113 GLU HB2 H -0.634 12.988 -7.791 1.00 . A A . 113 GLU HB2 1 1
3 5661 1 1 113 GLU HB3 H -1.355 12.167 -6.415 1.00 . A A . 113 GLU HB3 1 1
3 5662 1 1 113 GLU HG2 H -1.503 14.515 -6.006 1.00 . A A . 113 GLU HG2 1 1
3 5663 1 1 113 GLU HG3 H -0.304 13.856 -4.898 1.00 . A A . 113 GLU HG3 1 1
3 5664 1 1 113 GLU N N 1.941 12.559 -7.215 1.00 . A A . 113 GLU N 1 1
3 5665 1 1 113 GLU O O -0.038 9.611 -6.508 1.00 . A A . 113 GLU O 1 1
3 5666 1 1 113 GLU OE1 O 0.237 15.798 -7.453 1.00 . A A . 113 GLU OE1 1 1
3 5667 1 1 113 GLU OE2 O 1.604 15.257 -5.845 1.00 . A A . 113 GLU OE2 1 1
3 5668 1 1 114 ASP C C 1.568 7.888 -8.506 1.00 . A A . 114 ASP C 1 1
3 5669 1 1 114 ASP CA C 0.759 9.031 -9.159 1.00 . A A . 114 ASP CA 1 1
3 5670 1 1 114 ASP CB C 1.122 9.186 -10.662 1.00 . A A . 114 ASP CB 1 1
3 5671 1 1 114 ASP CG C 0.412 8.149 -11.564 1.00 . A A . 114 ASP CG 1 1
3 5672 1 1 114 ASP H H 1.475 10.998 -8.864 1.00 . A A . 114 ASP H 1 1
3 5673 1 1 114 ASP HA H -0.300 8.807 -9.080 1.00 . A A . 114 ASP HA 1 1
3 5674 1 1 114 ASP HB2 H 0.843 10.183 -10.984 1.00 . A A . 114 ASP HB2 1 1
3 5675 1 1 114 ASP HB3 H 2.193 9.074 -10.792 1.00 . A A . 114 ASP HB3 1 1
3 5676 1 1 114 ASP N N 0.980 10.281 -8.428 1.00 . A A . 114 ASP N 1 1
3 5677 1 1 114 ASP O O 2.800 7.950 -8.416 1.00 . A A . 114 ASP O 1 1
3 5678 1 1 114 ASP OD1 O 0.659 6.932 -11.416 1.00 . A A . 114 ASP OD1 1 1
3 5679 1 1 114 ASP OD2 O -0.407 8.544 -12.419 1.00 . A A . 114 ASP OD2 1 1
3 5680 1 1 115 VAL C C 2.368 4.902 -8.241 1.00 . A A . 115 VAL C 1 1
3 5681 1 1 115 VAL CA C 1.344 5.669 -7.367 1.00 . A A . 115 VAL CA 1 1
3 5682 1 1 115 VAL CB C 0.134 4.733 -6.971 1.00 . A A . 115 VAL CB 1 1
3 5683 1 1 115 VAL CG1 C -0.792 4.465 -8.173 1.00 . A A . 115 VAL CG1 1 1
3 5684 1 1 115 VAL CG2 C 0.584 3.403 -6.327 1.00 . A A . 115 VAL CG2 1 1
3 5685 1 1 115 VAL H H -0.143 6.967 -8.116 1.00 . A A . 115 VAL H 1 1
3 5686 1 1 115 VAL HA H 1.834 5.982 -6.451 1.00 . A A . 115 VAL HA 1 1
3 5687 1 1 115 VAL HB H -0.457 5.268 -6.230 1.00 . A A . 115 VAL HB 1 1
3 5688 1 1 115 VAL HG11 H -1.652 3.898 -7.852 1.00 . A A . 115 VAL HG11 1 1
3 5689 1 1 115 VAL HG12 H -0.259 3.901 -8.928 1.00 . A A . 115 VAL HG12 1 1
3 5690 1 1 115 VAL HG13 H -1.124 5.403 -8.599 1.00 . A A . 115 VAL HG13 1 1
3 5691 1 1 115 VAL HG21 H 1.163 3.610 -5.441 1.00 . A A . 115 VAL HG21 1 1
3 5692 1 1 115 VAL HG22 H 1.190 2.839 -7.027 1.00 . A A . 115 VAL HG22 1 1
3 5693 1 1 115 VAL HG23 H -0.284 2.816 -6.053 1.00 . A A . 115 VAL HG23 1 1
3 5694 1 1 115 VAL N N 0.825 6.881 -8.028 1.00 . A A . 115 VAL N 1 1
3 5695 1 1 115 VAL O O 3.418 4.460 -7.747 1.00 . A A . 115 VAL O 1 1
3 5696 1 1 116 ILE C C 3.899 4.822 -11.179 1.00 . A A . 116 ILE C 1 1
3 5697 1 1 116 ILE CA C 2.842 3.954 -10.485 1.00 . A A . 116 ILE CA 1 1
3 5698 1 1 116 ILE CB C 1.885 3.264 -11.545 1.00 . A A . 116 ILE CB 1 1
3 5699 1 1 116 ILE CD1 C -0.148 1.616 -11.705 1.00 . A A . 116 ILE CD1 1 1
3 5700 1 1 116 ILE CG1 C 0.860 2.332 -10.812 1.00 . A A . 116 ILE CG1 1 1
3 5701 1 1 116 ILE CG2 C 2.677 2.491 -12.633 1.00 . A A . 116 ILE CG2 1 1
3 5702 1 1 116 ILE H H 1.293 5.274 -9.889 1.00 . A A . 116 ILE H 1 1
3 5703 1 1 116 ILE HA H 3.348 3.168 -9.926 1.00 . A A . 116 ILE HA 1 1
3 5704 1 1 116 ILE HB H 1.335 4.052 -12.046 1.00 . A A . 116 ILE HB 1 1
3 5705 1 1 116 ILE HD11 H 0.370 0.978 -12.412 1.00 . A A . 116 ILE HD11 1 1
3 5706 1 1 116 ILE HD12 H -0.740 2.343 -12.239 1.00 . A A . 116 ILE HD12 1 1
3 5707 1 1 116 ILE HD13 H -0.796 1.010 -11.088 1.00 . A A . 116 ILE HD13 1 1
3 5708 1 1 116 ILE HG12 H 1.397 1.572 -10.262 1.00 . A A . 116 ILE HG12 1 1
3 5709 1 1 116 ILE HG13 H 0.295 2.930 -10.110 1.00 . A A . 116 ILE HG13 1 1
3 5710 1 1 116 ILE HG21 H 3.342 3.170 -13.153 1.00 . A A . 116 ILE HG21 1 1
3 5711 1 1 116 ILE HG22 H 1.992 2.054 -13.345 1.00 . A A . 116 ILE HG22 1 1
3 5712 1 1 116 ILE HG23 H 3.262 1.702 -12.173 1.00 . A A . 116 ILE HG23 1 1
3 5713 1 1 116 ILE N N 2.062 4.774 -9.543 1.00 . A A . 116 ILE N 1 1
3 5714 1 1 116 ILE O O 5.102 4.587 -11.037 1.00 . A A . 116 ILE O 1 1
3 5715 1 1 117 SER C C 5.132 7.688 -11.965 1.00 . A A . 117 SER C 1 1
3 5716 1 1 117 SER CA C 4.254 6.690 -12.754 1.00 . A A . 117 SER CA 1 1
3 5717 1 1 117 SER CB C 3.340 7.432 -13.746 1.00 . A A . 117 SER CB 1 1
3 5718 1 1 117 SER H H 2.477 6.069 -11.809 1.00 . A A . 117 SER H 1 1
3 5719 1 1 117 SER HA H 4.900 6.023 -13.323 1.00 . A A . 117 SER HA 1 1
3 5720 1 1 117 SER HB2 H 2.684 8.104 -13.208 1.00 . A A . 117 SER HB2 1 1
3 5721 1 1 117 SER HB3 H 3.940 8.002 -14.449 1.00 . A A . 117 SER HB3 1 1
3 5722 1 1 117 SER HG H 1.962 6.044 -13.869 1.00 . A A . 117 SER HG 1 1
3 5723 1 1 117 SER N N 3.426 5.857 -11.879 1.00 . A A . 117 SER N 1 1
3 5724 1 1 117 SER O O 4.727 8.234 -10.926 1.00 . A A . 117 SER O 1 1
3 5725 1 1 117 SER OG O 2.535 6.517 -14.478 1.00 . A A . 117 SER OG 1 1
3 5726 1 1 118 LYS C C 8.069 9.438 -13.215 1.00 . A A . 118 LYS C 1 1
3 5727 1 1 118 LYS CA C 7.345 8.826 -11.993 1.00 . A A . 118 LYS CA 1 1
3 5728 1 1 118 LYS CB C 8.325 8.126 -10.991 1.00 . A A . 118 LYS CB 1 1
3 5729 1 1 118 LYS CD C 8.302 5.604 -11.667 1.00 . A A . 118 LYS CD 1 1
3 5730 1 1 118 LYS CE C 9.153 4.405 -12.114 1.00 . A A . 118 LYS CE 1 1
3 5731 1 1 118 LYS CG C 9.135 6.903 -11.524 1.00 . A A . 118 LYS CG 1 1
3 5732 1 1 118 LYS H H 6.588 7.334 -13.265 1.00 . A A . 118 LYS H 1 1
3 5733 1 1 118 LYS HA H 6.826 9.632 -11.482 1.00 . A A . 118 LYS HA 1 1
3 5734 1 1 118 LYS HB2 H 9.035 8.866 -10.645 1.00 . A A . 118 LYS HB2 1 1
3 5735 1 1 118 LYS HB3 H 7.745 7.794 -10.128 1.00 . A A . 118 LYS HB3 1 1
3 5736 1 1 118 LYS HD2 H 7.853 5.371 -10.707 1.00 . A A . 118 LYS HD2 1 1
3 5737 1 1 118 LYS HD3 H 7.511 5.769 -12.396 1.00 . A A . 118 LYS HD3 1 1
3 5738 1 1 118 LYS HE2 H 9.890 4.195 -11.348 1.00 . A A . 118 LYS HE2 1 1
3 5739 1 1 118 LYS HE3 H 8.510 3.541 -12.232 1.00 . A A . 118 LYS HE3 1 1
3 5740 1 1 118 LYS HG2 H 9.547 7.158 -12.498 1.00 . A A . 118 LYS HG2 1 1
3 5741 1 1 118 LYS HG3 H 9.958 6.716 -10.838 1.00 . A A . 118 LYS HG3 1 1
3 5742 1 1 118 LYS HZ1 H 10.521 5.458 -13.313 1.00 . A A . 118 LYS HZ1 1 1
3 5743 1 1 118 LYS HZ2 H 9.184 4.864 -14.160 1.00 . A A . 118 LYS HZ2 1 1
3 5744 1 1 118 LYS HZ3 H 10.409 3.810 -13.676 1.00 . A A . 118 LYS HZ3 1 1
3 5745 1 1 118 LYS N N 6.344 7.878 -12.489 1.00 . A A . 118 LYS N 1 1
3 5746 1 1 118 LYS NZ N 9.865 4.651 -13.404 1.00 . A A . 118 LYS NZ 1 1
3 5747 1 1 118 LYS O O 9.275 9.727 -13.185 1.00 . A A . 118 LYS O 1 1
3 5748 1 1 119 GLU C C 8.097 11.691 -15.428 1.00 . A A . 119 GLU C 1 1
3 5749 1 1 119 GLU CA C 7.721 10.189 -15.572 1.00 . A A . 119 GLU CA 1 1
3 5750 1 1 119 GLU CB C 6.604 9.955 -16.641 1.00 . A A . 119 GLU CB 1 1
3 5751 1 1 119 GLU CD C 8.168 9.634 -18.674 1.00 . A A . 119 GLU CD 1 1
3 5752 1 1 119 GLU CG C 6.960 10.388 -18.084 1.00 . A A . 119 GLU CG 1 1
3 5753 1 1 119 GLU H H 6.315 9.473 -14.176 1.00 . A A . 119 GLU H 1 1
3 5754 1 1 119 GLU HA H 8.607 9.619 -15.872 1.00 . A A . 119 GLU HA 1 1
3 5755 1 1 119 GLU HB2 H 6.357 8.896 -16.660 1.00 . A A . 119 GLU HB2 1 1
3 5756 1 1 119 GLU HB3 H 5.718 10.498 -16.333 1.00 . A A . 119 GLU HB3 1 1
3 5757 1 1 119 GLU HG2 H 6.097 10.211 -18.725 1.00 . A A . 119 GLU HG2 1 1
3 5758 1 1 119 GLU HG3 H 7.169 11.460 -18.076 1.00 . A A . 119 GLU HG3 1 1
3 5759 1 1 119 GLU N N 7.267 9.662 -14.279 1.00 . A A . 119 GLU N 1 1
3 5760 1 1 119 GLU O O 7.193 12.536 -15.359 1.00 . A A . 119 GLU O 1 1
3 5761 1 1 119 GLU OXT O 9.298 12.003 -15.348 1.00 . A A . 119 GLU OXT 1 1
3 5762 1 1 119 GLU OE1 O 8.069 8.408 -18.886 1.00 . A A . 119 GLU OE1 1 1
3 5763 1 1 119 GLU OE2 O 9.216 10.262 -18.930 1.00 . A A . 119 GLU OE2 1 1
4 5764 1 1 1 MET C C -8.818 42.121 41.564 1.00 . A A . 1 MET C 1 1
4 5765 1 1 1 MET CA C -8.977 43.413 42.367 1.00 . A A . 1 MET CA 1 1
4 5766 1 1 1 MET CB C -7.904 44.459 41.962 1.00 . A A . 1 MET CB 1 1
4 5767 1 1 1 MET CE C -8.173 47.396 44.997 1.00 . A A . 1 MET CE 1 1
4 5768 1 1 1 MET CG C -8.059 45.817 42.667 1.00 . A A . 1 MET CG 1 1
4 5769 1 1 1 MET H1 H -7.958 42.676 44.022 1.00 . A A . 1 MET H1 1 1
4 5770 1 1 1 MET H2 H -9.625 42.406 44.064 1.00 . A A . 1 MET H2 1 1
4 5771 1 1 1 MET H3 H -9.011 43.946 44.377 1.00 . A A . 1 MET H3 1 1
4 5772 1 1 1 MET HA H -9.965 43.824 42.184 1.00 . A A . 1 MET HA 1 1
4 5773 1 1 1 MET HB2 H -6.920 44.065 42.194 1.00 . A A . 1 MET HB2 1 1
4 5774 1 1 1 MET HB3 H -7.963 44.625 40.888 1.00 . A A . 1 MET HB3 1 1
4 5775 1 1 1 MET HE1 H -8.122 47.449 46.075 1.00 . A A . 1 MET HE1 1 1
4 5776 1 1 1 MET HE2 H -9.151 47.723 44.668 1.00 . A A . 1 MET HE2 1 1
4 5777 1 1 1 MET HE3 H -7.417 48.037 44.570 1.00 . A A . 1 MET HE3 1 1
4 5778 1 1 1 MET HG2 H -7.304 46.499 42.295 1.00 . A A . 1 MET HG2 1 1
4 5779 1 1 1 MET HG3 H -9.039 46.216 42.439 1.00 . A A . 1 MET HG3 1 1
4 5780 1 1 1 MET N N -8.887 43.092 43.805 1.00 . A A . 1 MET N 1 1
4 5781 1 1 1 MET O O -7.867 41.366 41.803 1.00 . A A . 1 MET O 1 1
4 5782 1 1 1 MET SD S -7.889 45.702 44.471 1.00 . A A . 1 MET SD 1 1
4 5783 1 1 2 GLY C C -8.630 40.510 38.863 1.00 . A A . 2 GLY C 1 1
4 5784 1 1 2 GLY CA C -9.790 40.634 39.844 1.00 . A A . 2 GLY CA 1 1
4 5785 1 1 2 GLY H H -10.464 42.537 40.483 1.00 . A A . 2 GLY H 1 1
4 5786 1 1 2 GLY HA2 H -9.782 39.785 40.520 1.00 . A A . 2 GLY HA2 1 1
4 5787 1 1 2 GLY HA3 H -10.716 40.609 39.282 1.00 . A A . 2 GLY HA3 1 1
4 5788 1 1 2 GLY N N -9.764 41.868 40.635 1.00 . A A . 2 GLY N 1 1
4 5789 1 1 2 GLY O O -8.202 41.505 38.269 1.00 . A A . 2 GLY O 1 1
4 5790 1 1 3 HIS C C -7.464 37.807 36.868 1.00 . A A . 3 HIS C 1 1
4 5791 1 1 3 HIS CA C -7.028 38.956 37.780 1.00 . A A . 3 HIS CA 1 1
4 5792 1 1 3 HIS CB C -5.722 38.572 38.529 1.00 . A A . 3 HIS CB 1 1
4 5793 1 1 3 HIS CD2 C -5.212 40.257 40.465 1.00 . A A . 3 HIS CD2 1 1
4 5794 1 1 3 HIS CE1 C -3.657 41.418 39.468 1.00 . A A . 3 HIS CE1 1 1
4 5795 1 1 3 HIS CG C -5.045 39.729 39.225 1.00 . A A . 3 HIS CG 1 1
4 5796 1 1 3 HIS H H -8.497 38.555 39.251 1.00 . A A . 3 HIS H 1 1
4 5797 1 1 3 HIS HA H -6.833 39.833 37.162 1.00 . A A . 3 HIS HA 1 1
4 5798 1 1 3 HIS HB2 H -5.950 37.826 39.279 1.00 . A A . 3 HIS HB2 1 1
4 5799 1 1 3 HIS HB3 H -5.012 38.149 37.823 1.00 . A A . 3 HIS HB3 1 1
4 5800 1 1 3 HIS HD1 H -3.705 40.367 37.723 1.00 . A A . 3 HIS HD1 1 1
4 5801 1 1 3 HIS HD2 H -5.904 39.913 41.223 1.00 . A A . 3 HIS HD2 1 1
4 5802 1 1 3 HIS HE1 H -2.888 42.152 39.275 1.00 . A A . 3 HIS HE1 1 1
4 5803 1 1 3 HIS HE2 H -4.100 41.755 41.424 1.00 . A A . 3 HIS HE2 1 1
4 5804 1 1 3 HIS N N -8.117 39.282 38.714 1.00 . A A . 3 HIS N 1 1
4 5805 1 1 3 HIS ND1 N -4.059 40.488 38.631 1.00 . A A . 3 HIS ND1 1 1
4 5806 1 1 3 HIS NE2 N -4.332 41.302 40.585 1.00 . A A . 3 HIS NE2 1 1
4 5807 1 1 3 HIS O O -8.025 36.809 37.339 1.00 . A A . 3 HIS O 1 1
4 5808 1 1 4 HIS C C -6.453 37.066 33.403 1.00 . A A . 4 HIS C 1 1
4 5809 1 1 4 HIS CA C -7.486 36.957 34.535 1.00 . A A . 4 HIS CA 1 1
4 5810 1 1 4 HIS CB C -8.936 37.109 33.997 1.00 . A A . 4 HIS CB 1 1
4 5811 1 1 4 HIS CD2 C -9.190 39.701 33.823 1.00 . A A . 4 HIS CD2 1 1
4 5812 1 1 4 HIS CE1 C -10.001 39.815 31.802 1.00 . A A . 4 HIS CE1 1 1
4 5813 1 1 4 HIS CG C -9.260 38.434 33.349 1.00 . A A . 4 HIS CG 1 1
4 5814 1 1 4 HIS H H -6.747 38.793 35.284 1.00 . A A . 4 HIS H 1 1
4 5815 1 1 4 HIS HA H -7.381 35.975 34.992 1.00 . A A . 4 HIS HA 1 1
4 5816 1 1 4 HIS HB2 H -9.120 36.334 33.263 1.00 . A A . 4 HIS HB2 1 1
4 5817 1 1 4 HIS HB3 H -9.628 36.973 34.821 1.00 . A A . 4 HIS HB3 1 1
4 5818 1 1 4 HIS HD1 H -9.942 37.808 31.453 1.00 . A A . 4 HIS HD1 1 1
4 5819 1 1 4 HIS HD2 H -8.832 40.001 34.800 1.00 . A A . 4 HIS HD2 1 1
4 5820 1 1 4 HIS HE1 H -10.397 40.205 30.875 1.00 . A A . 4 HIS HE1 1 1
4 5821 1 1 4 HIS HE2 H -9.798 41.498 32.934 1.00 . A A . 4 HIS HE2 1 1
4 5822 1 1 4 HIS N N -7.187 37.962 35.567 1.00 . A A . 4 HIS N 1 1
4 5823 1 1 4 HIS ND1 N -9.777 38.547 32.074 1.00 . A A . 4 HIS ND1 1 1
4 5824 1 1 4 HIS NE2 N -9.656 40.532 32.844 1.00 . A A . 4 HIS NE2 1 1
4 5825 1 1 4 HIS O O -5.964 38.162 33.102 1.00 . A A . 4 HIS O 1 1
4 5826 1 1 5 HIS C C -5.640 35.000 30.578 1.00 . A A . 5 HIS C 1 1
4 5827 1 1 5 HIS CA C -5.087 35.832 31.740 1.00 . A A . 5 HIS CA 1 1
4 5828 1 1 5 HIS CB C -3.782 35.188 32.290 1.00 . A A . 5 HIS CB 1 1
4 5829 1 1 5 HIS CD2 C -2.342 37.052 33.424 1.00 . A A . 5 HIS CD2 1 1
4 5830 1 1 5 HIS CE1 C -2.647 36.468 35.506 1.00 . A A . 5 HIS CE1 1 1
4 5831 1 1 5 HIS CG C -3.140 35.955 33.423 1.00 . A A . 5 HIS CG 1 1
4 5832 1 1 5 HIS H H -6.558 35.091 33.077 1.00 . A A . 5 HIS H 1 1
4 5833 1 1 5 HIS HA H -4.871 36.837 31.382 1.00 . A A . 5 HIS HA 1 1
4 5834 1 1 5 HIS HB2 H -3.999 34.190 32.653 1.00 . A A . 5 HIS HB2 1 1
4 5835 1 1 5 HIS HB3 H -3.054 35.113 31.486 1.00 . A A . 5 HIS HB3 1 1
4 5836 1 1 5 HIS HD1 H -3.840 34.867 35.086 1.00 . A A . 5 HIS HD1 1 1
4 5837 1 1 5 HIS HD2 H -2.001 37.599 32.554 1.00 . A A . 5 HIS HD2 1 1
4 5838 1 1 5 HIS HE1 H -2.600 36.448 36.584 1.00 . A A . 5 HIS HE1 1 1
4 5839 1 1 5 HIS HE2 H -1.578 38.141 35.046 1.00 . A A . 5 HIS HE2 1 1
4 5840 1 1 5 HIS N N -6.105 35.918 32.804 1.00 . A A . 5 HIS N 1 1
4 5841 1 1 5 HIS ND1 N -3.307 35.618 34.748 1.00 . A A . 5 HIS ND1 1 1
4 5842 1 1 5 HIS NE2 N -2.051 37.342 34.730 1.00 . A A . 5 HIS NE2 1 1
4 5843 1 1 5 HIS O O -6.508 34.145 30.787 1.00 . A A . 5 HIS O 1 1
4 5844 1 1 6 HIS C C -4.657 33.207 28.059 1.00 . A A . 6 HIS C 1 1
4 5845 1 1 6 HIS CA C -5.534 34.476 28.170 1.00 . A A . 6 HIS CA 1 1
4 5846 1 1 6 HIS CB C -5.429 35.343 26.882 1.00 . A A . 6 HIS CB 1 1
4 5847 1 1 6 HIS CD2 C -7.873 36.169 26.472 1.00 . A A . 6 HIS CD2 1 1
4 5848 1 1 6 HIS CE1 C -7.519 38.325 26.592 1.00 . A A . 6 HIS CE1 1 1
4 5849 1 1 6 HIS CG C -6.549 36.348 26.718 1.00 . A A . 6 HIS CG 1 1
4 5850 1 1 6 HIS H H -4.497 35.987 29.255 1.00 . A A . 6 HIS H 1 1
4 5851 1 1 6 HIS HA H -6.574 34.170 28.296 1.00 . A A . 6 HIS HA 1 1
4 5852 1 1 6 HIS HB2 H -4.490 35.886 26.895 1.00 . A A . 6 HIS HB2 1 1
4 5853 1 1 6 HIS HB3 H -5.441 34.696 26.010 1.00 . A A . 6 HIS HB3 1 1
4 5854 1 1 6 HIS HD1 H -5.516 38.172 26.963 1.00 . A A . 6 HIS HD1 1 1
4 5855 1 1 6 HIS HD2 H -8.384 35.221 26.356 1.00 . A A . 6 HIS HD2 1 1
4 5856 1 1 6 HIS HE1 H -7.679 39.393 26.593 1.00 . A A . 6 HIS HE1 1 1
4 5857 1 1 6 HIS HE2 H -9.414 37.592 26.375 1.00 . A A . 6 HIS HE2 1 1
4 5858 1 1 6 HIS N N -5.149 35.257 29.359 1.00 . A A . 6 HIS N 1 1
4 5859 1 1 6 HIS ND1 N -6.365 37.715 26.785 1.00 . A A . 6 HIS ND1 1 1
4 5860 1 1 6 HIS NE2 N -8.447 37.413 26.398 1.00 . A A . 6 HIS NE2 1 1
4 5861 1 1 6 HIS O O -3.420 33.297 28.077 1.00 . A A . 6 HIS O 1 1
4 5862 1 1 7 HIS C C -4.107 30.580 26.362 1.00 . A A . 7 HIS C 1 1
4 5863 1 1 7 HIS CA C -4.642 30.728 27.794 1.00 . A A . 7 HIS CA 1 1
4 5864 1 1 7 HIS CB C -5.614 29.555 28.104 1.00 . A A . 7 HIS CB 1 1
4 5865 1 1 7 HIS CD2 C -5.264 29.093 30.643 1.00 . A A . 7 HIS CD2 1 1
4 5866 1 1 7 HIS CE1 C -7.327 29.365 31.317 1.00 . A A . 7 HIS CE1 1 1
4 5867 1 1 7 HIS CG C -6.004 29.421 29.556 1.00 . A A . 7 HIS CG 1 1
4 5868 1 1 7 HIS H H -6.296 32.049 27.948 1.00 . A A . 7 HIS H 1 1
4 5869 1 1 7 HIS HA H -3.812 30.692 28.495 1.00 . A A . 7 HIS HA 1 1
4 5870 1 1 7 HIS HB2 H -6.522 29.690 27.527 1.00 . A A . 7 HIS HB2 1 1
4 5871 1 1 7 HIS HB3 H -5.151 28.620 27.801 1.00 . A A . 7 HIS HB3 1 1
4 5872 1 1 7 HIS HD1 H -8.071 29.843 29.478 1.00 . A A . 7 HIS HD1 1 1
4 5873 1 1 7 HIS HD2 H -4.204 28.883 30.660 1.00 . A A . 7 HIS HD2 1 1
4 5874 1 1 7 HIS HE1 H -8.205 29.403 31.943 1.00 . A A . 7 HIS HE1 1 1
4 5875 1 1 7 HIS HE2 H -5.834 29.000 32.658 1.00 . A A . 7 HIS HE2 1 1
4 5876 1 1 7 HIS N N -5.315 32.032 27.947 1.00 . A A . 7 HIS N 1 1
4 5877 1 1 7 HIS ND1 N -7.295 29.586 30.019 1.00 . A A . 7 HIS ND1 1 1
4 5878 1 1 7 HIS NE2 N -6.112 29.066 31.720 1.00 . A A . 7 HIS NE2 1 1
4 5879 1 1 7 HIS O O -4.867 30.710 25.396 1.00 . A A . 7 HIS O 1 1
4 5880 1 1 8 HIS C C -2.166 28.591 24.618 1.00 . A A . 8 HIS C 1 1
4 5881 1 1 8 HIS CA C -2.123 30.091 24.961 1.00 . A A . 8 HIS CA 1 1
4 5882 1 1 8 HIS CB C -0.662 30.588 25.052 1.00 . A A . 8 HIS CB 1 1
4 5883 1 1 8 HIS CD2 C -0.364 32.986 24.081 1.00 . A A . 8 HIS CD2 1 1
4 5884 1 1 8 HIS CE1 C -0.412 34.107 25.962 1.00 . A A . 8 HIS CE1 1 1
4 5885 1 1 8 HIS CG C -0.528 32.089 25.086 1.00 . A A . 8 HIS CG 1 1
4 5886 1 1 8 HIS H H -2.262 30.297 27.061 1.00 . A A . 8 HIS H 1 1
4 5887 1 1 8 HIS HA H -2.643 30.654 24.182 1.00 . A A . 8 HIS HA 1 1
4 5888 1 1 8 HIS HB2 H -0.208 30.196 25.956 1.00 . A A . 8 HIS HB2 1 1
4 5889 1 1 8 HIS HB3 H -0.101 30.222 24.198 1.00 . A A . 8 HIS HB3 1 1
4 5890 1 1 8 HIS HD1 H -0.674 32.470 27.154 1.00 . A A . 8 HIS HD1 1 1
4 5891 1 1 8 HIS HD2 H -0.300 32.763 23.021 1.00 . A A . 8 HIS HD2 1 1
4 5892 1 1 8 HIS HE1 H -0.373 34.916 26.675 1.00 . A A . 8 HIS HE1 1 1
4 5893 1 1 8 HIS HE2 H -0.056 35.057 24.187 1.00 . A A . 8 HIS HE2 1 1
4 5894 1 1 8 HIS N N -2.800 30.330 26.243 1.00 . A A . 8 HIS N 1 1
4 5895 1 1 8 HIS ND1 N -0.556 32.829 26.251 1.00 . A A . 8 HIS ND1 1 1
4 5896 1 1 8 HIS NE2 N -0.297 34.229 24.657 1.00 . A A . 8 HIS NE2 1 1
4 5897 1 1 8 HIS O O -1.637 27.767 25.370 1.00 . A A . 8 HIS O 1 1
4 5898 1 1 9 SER C C -1.808 26.575 21.984 1.00 . A A . 9 SER C 1 1
4 5899 1 1 9 SER CA C -2.915 26.859 23.008 1.00 . A A . 9 SER CA 1 1
4 5900 1 1 9 SER CB C -4.301 26.630 22.371 1.00 . A A . 9 SER CB 1 1
4 5901 1 1 9 SER H H -3.232 28.953 22.968 1.00 . A A . 9 SER H 1 1
4 5902 1 1 9 SER HA H -2.798 26.180 23.853 1.00 . A A . 9 SER HA 1 1
4 5903 1 1 9 SER HB2 H -4.426 27.283 21.514 1.00 . A A . 9 SER HB2 1 1
4 5904 1 1 9 SER HB3 H -4.400 25.599 22.056 1.00 . A A . 9 SER HB3 1 1
4 5905 1 1 9 SER HG H -5.276 27.849 23.541 1.00 . A A . 9 SER HG 1 1
4 5906 1 1 9 SER N N -2.815 28.247 23.497 1.00 . A A . 9 SER N 1 1
4 5907 1 1 9 SER O O -1.271 27.505 21.373 1.00 . A A . 9 SER O 1 1
4 5908 1 1 9 SER OG O -5.327 26.915 23.304 1.00 . A A . 9 SER OG 1 1
4 5909 1 1 10 HIS C C -1.169 25.054 19.403 1.00 . A A . 10 HIS C 1 1
4 5910 1 1 10 HIS CA C -0.541 24.821 20.787 1.00 . A A . 10 HIS CA 1 1
4 5911 1 1 10 HIS CB C -0.173 23.321 20.993 1.00 . A A . 10 HIS CB 1 1
4 5912 1 1 10 HIS CD2 C 1.985 22.982 19.552 1.00 . A A . 10 HIS CD2 1 1
4 5913 1 1 10 HIS CE1 C 1.204 21.491 18.157 1.00 . A A . 10 HIS CE1 1 1
4 5914 1 1 10 HIS CG C 0.694 22.741 19.897 1.00 . A A . 10 HIS CG 1 1
4 5915 1 1 10 HIS H H -1.867 24.622 22.421 1.00 . A A . 10 HIS H 1 1
4 5916 1 1 10 HIS HA H 0.367 25.418 20.866 1.00 . A A . 10 HIS HA 1 1
4 5917 1 1 10 HIS HB2 H 0.366 23.213 21.928 1.00 . A A . 10 HIS HB2 1 1
4 5918 1 1 10 HIS HB3 H -1.083 22.733 21.049 1.00 . A A . 10 HIS HB3 1 1
4 5919 1 1 10 HIS HD1 H -0.658 21.402 18.982 1.00 . A A . 10 HIS HD1 1 1
4 5920 1 1 10 HIS HD2 H 2.669 23.660 20.043 1.00 . A A . 10 HIS HD2 1 1
4 5921 1 1 10 HIS HE1 H 1.138 20.773 17.356 1.00 . A A . 10 HIS HE1 1 1
4 5922 1 1 10 HIS HE2 H 3.127 22.146 17.997 1.00 . A A . 10 HIS HE2 1 1
4 5923 1 1 10 HIS N N -1.471 25.284 21.822 1.00 . A A . 10 HIS N 1 1
4 5924 1 1 10 HIS ND1 N 0.239 21.798 18.995 1.00 . A A . 10 HIS ND1 1 1
4 5925 1 1 10 HIS NE2 N 2.266 22.190 18.469 1.00 . A A . 10 HIS NE2 1 1
4 5926 1 1 10 HIS O O -2.021 24.281 18.948 1.00 . A A . 10 HIS O 1 1
4 5927 1 1 11 MET C C -0.396 25.741 16.410 1.00 . A A . 11 MET C 1 1
4 5928 1 1 11 MET CA C -1.227 26.528 17.435 1.00 . A A . 11 MET CA 1 1
4 5929 1 1 11 MET CB C -1.119 28.063 17.230 1.00 . A A . 11 MET CB 1 1
4 5930 1 1 11 MET CE C -2.378 30.918 16.286 1.00 . A A . 11 MET CE 1 1
4 5931 1 1 11 MET CG C -1.997 28.888 18.188 1.00 . A A . 11 MET CG 1 1
4 5932 1 1 11 MET H H -0.149 26.763 19.244 1.00 . A A . 11 MET H 1 1
4 5933 1 1 11 MET HA H -2.276 26.239 17.339 1.00 . A A . 11 MET HA 1 1
4 5934 1 1 11 MET HB2 H -0.088 28.366 17.372 1.00 . A A . 11 MET HB2 1 1
4 5935 1 1 11 MET HB3 H -1.413 28.302 16.217 1.00 . A A . 11 MET HB3 1 1
4 5936 1 1 11 MET HE1 H -2.323 31.968 16.038 1.00 . A A . 11 MET HE1 1 1
4 5937 1 1 11 MET HE2 H -3.401 30.576 16.190 1.00 . A A . 11 MET HE2 1 1
4 5938 1 1 11 MET HE3 H -1.746 30.364 15.609 1.00 . A A . 11 MET HE3 1 1
4 5939 1 1 11 MET HG2 H -3.036 28.633 18.024 1.00 . A A . 11 MET HG2 1 1
4 5940 1 1 11 MET HG3 H -1.729 28.641 19.208 1.00 . A A . 11 MET HG3 1 1
4 5941 1 1 11 MET N N -0.775 26.165 18.779 1.00 . A A . 11 MET N 1 1
4 5942 1 1 11 MET O O 0.755 26.088 16.131 1.00 . A A . 11 MET O 1 1
4 5943 1 1 11 MET SD S -1.816 30.669 17.976 1.00 . A A . 11 MET SD 1 1
4 5944 1 1 12 ASN C C -0.120 24.202 13.605 1.00 . A A . 12 ASN C 1 1
4 5945 1 1 12 ASN CA C -0.281 23.672 15.045 1.00 . A A . 12 ASN CA 1 1
4 5946 1 1 12 ASN CB C -1.036 22.308 15.056 1.00 . A A . 12 ASN CB 1 1
4 5947 1 1 12 ASN CG C -2.441 22.374 14.444 1.00 . A A . 12 ASN CG 1 1
4 5948 1 1 12 ASN H H -1.934 24.498 16.084 1.00 . A A . 12 ASN H 1 1
4 5949 1 1 12 ASN HA H 0.708 23.519 15.472 1.00 . A A . 12 ASN HA 1 1
4 5950 1 1 12 ASN HB2 H -0.459 21.571 14.502 1.00 . A A . 12 ASN HB2 1 1
4 5951 1 1 12 ASN HB3 H -1.126 21.965 16.081 1.00 . A A . 12 ASN HB3 1 1
4 5952 1 1 12 ASN HD21 H -3.218 22.968 16.176 1.00 . A A . 12 ASN HD21 1 1
4 5953 1 1 12 ASN HD22 H -4.330 22.808 14.865 1.00 . A A . 12 ASN HD22 1 1
4 5954 1 1 12 ASN N N -0.984 24.646 15.896 1.00 . A A . 12 ASN N 1 1
4 5955 1 1 12 ASN ND2 N -3.429 22.754 15.243 1.00 . A A . 12 ASN ND2 1 1
4 5956 1 1 12 ASN O O -0.980 24.937 13.098 1.00 . A A . 12 ASN O 1 1
4 5957 1 1 12 ASN OD1 O -2.631 22.104 13.258 1.00 . A A . 12 ASN OD1 1 1
4 5958 1 1 13 SER C C 0.962 22.902 10.743 1.00 . A A . 13 SER C 1 1
4 5959 1 1 13 SER CA C 1.279 24.150 11.571 1.00 . A A . 13 SER CA 1 1
4 5960 1 1 13 SER CB C 2.757 24.578 11.399 1.00 . A A . 13 SER CB 1 1
4 5961 1 1 13 SER H H 1.671 23.321 13.473 1.00 . A A . 13 SER H 1 1
4 5962 1 1 13 SER HA H 0.632 24.971 11.251 1.00 . A A . 13 SER HA 1 1
4 5963 1 1 13 SER HB2 H 2.962 25.439 12.028 1.00 . A A . 13 SER HB2 1 1
4 5964 1 1 13 SER HB3 H 3.408 23.764 11.692 1.00 . A A . 13 SER HB3 1 1
4 5965 1 1 13 SER HG H 3.994 24.896 9.916 1.00 . A A . 13 SER HG 1 1
4 5966 1 1 13 SER N N 1.002 23.840 12.974 1.00 . A A . 13 SER N 1 1
4 5967 1 1 13 SER O O 1.809 22.017 10.611 1.00 . A A . 13 SER O 1 1
4 5968 1 1 13 SER OG O 3.041 24.928 10.057 1.00 . A A . 13 SER OG 1 1
4 5969 1 1 14 GLN C C -0.010 21.609 8.110 1.00 . A A . 14 GLN C 1 1
4 5970 1 1 14 GLN CA C -0.757 21.656 9.459 1.00 . A A . 14 GLN CA 1 1
4 5971 1 1 14 GLN CB C -2.303 21.705 9.259 1.00 . A A . 14 GLN CB 1 1
4 5972 1 1 14 GLN CD C -4.425 20.456 8.411 1.00 . A A . 14 GLN CD 1 1
4 5973 1 1 14 GLN CG C -2.903 20.440 8.605 1.00 . A A . 14 GLN CG 1 1
4 5974 1 1 14 GLN H H -0.932 23.520 10.456 1.00 . A A . 14 GLN H 1 1
4 5975 1 1 14 GLN HA H -0.515 20.755 10.021 1.00 . A A . 14 GLN HA 1 1
4 5976 1 1 14 GLN HB2 H -2.773 21.836 10.228 1.00 . A A . 14 GLN HB2 1 1
4 5977 1 1 14 GLN HB3 H -2.552 22.562 8.639 1.00 . A A . 14 GLN HB3 1 1
4 5978 1 1 14 GLN HE21 H -4.450 22.414 8.034 1.00 . A A . 14 GLN HE21 1 1
4 5979 1 1 14 GLN HE22 H -5.980 21.617 7.997 1.00 . A A . 14 GLN HE22 1 1
4 5980 1 1 14 GLN HG2 H -2.451 20.306 7.631 1.00 . A A . 14 GLN HG2 1 1
4 5981 1 1 14 GLN HG3 H -2.645 19.588 9.226 1.00 . A A . 14 GLN HG3 1 1
4 5982 1 1 14 GLN N N -0.295 22.800 10.259 1.00 . A A . 14 GLN N 1 1
4 5983 1 1 14 GLN NE2 N -5.008 21.613 8.118 1.00 . A A . 14 GLN NE2 1 1
4 5984 1 1 14 GLN O O -0.390 22.275 7.144 1.00 . A A . 14 GLN O 1 1
4 5985 1 1 14 GLN OE1 O -5.071 19.412 8.490 1.00 . A A . 14 GLN OE1 1 1
4 5986 1 1 15 ARG C C 2.254 19.144 6.799 1.00 . A A . 15 ARG C 1 1
4 5987 1 1 15 ARG CA C 1.935 20.640 6.906 1.00 . A A . 15 ARG CA 1 1
4 5988 1 1 15 ARG CB C 3.246 21.475 6.948 1.00 . A A . 15 ARG CB 1 1
4 5989 1 1 15 ARG CD C 4.395 23.736 6.597 1.00 . A A . 15 ARG CD 1 1
4 5990 1 1 15 ARG CG C 3.065 23.010 6.876 1.00 . A A . 15 ARG CG 1 1
4 5991 1 1 15 ARG CZ C 6.307 23.259 5.021 1.00 . A A . 15 ARG CZ 1 1
4 5992 1 1 15 ARG H H 1.377 20.436 8.937 1.00 . A A . 15 ARG H 1 1
4 5993 1 1 15 ARG HA H 1.362 20.933 6.024 1.00 . A A . 15 ARG HA 1 1
4 5994 1 1 15 ARG HB2 H 3.774 21.242 7.865 1.00 . A A . 15 ARG HB2 1 1
4 5995 1 1 15 ARG HB3 H 3.867 21.174 6.110 1.00 . A A . 15 ARG HB3 1 1
4 5996 1 1 15 ARG HD2 H 4.201 24.802 6.523 1.00 . A A . 15 ARG HD2 1 1
4 5997 1 1 15 ARG HD3 H 5.084 23.552 7.415 1.00 . A A . 15 ARG HD3 1 1
4 5998 1 1 15 ARG HE H 4.373 22.914 4.654 1.00 . A A . 15 ARG HE 1 1
4 5999 1 1 15 ARG HG2 H 2.365 23.243 6.079 1.00 . A A . 15 ARG HG2 1 1
4 6000 1 1 15 ARG HG3 H 2.656 23.363 7.817 1.00 . A A . 15 ARG HG3 1 1
4 6001 1 1 15 ARG HH11 H 6.937 24.070 6.771 1.00 . A A . 15 ARG HH11 1 1
4 6002 1 1 15 ARG HH12 H 8.188 23.711 5.622 1.00 . A A . 15 ARG HH12 1 1
4 6003 1 1 15 ARG HH21 H 6.018 22.408 3.201 1.00 . A A . 15 ARG HH21 1 1
4 6004 1 1 15 ARG HH22 H 7.667 22.770 3.599 1.00 . A A . 15 ARG HH22 1 1
4 6005 1 1 15 ARG N N 1.101 20.863 8.098 1.00 . A A . 15 ARG N 1 1
4 6006 1 1 15 ARG NE N 5.000 23.269 5.326 1.00 . A A . 15 ARG NE 1 1
4 6007 1 1 15 ARG NH1 N 7.217 23.717 5.872 1.00 . A A . 15 ARG NH1 1 1
4 6008 1 1 15 ARG NH2 N 6.696 22.776 3.847 1.00 . A A . 15 ARG NH2 1 1
4 6009 1 1 15 ARG O O 3.388 18.707 7.054 1.00 . A A . 15 ARG O 1 1
4 6010 1 1 16 LEU C C 0.283 16.449 5.278 1.00 . A A . 16 LEU C 1 1
4 6011 1 1 16 LEU CA C 1.328 16.909 6.296 1.00 . A A . 16 LEU CA 1 1
4 6012 1 1 16 LEU CB C 1.136 16.139 7.648 1.00 . A A . 16 LEU CB 1 1
4 6013 1 1 16 LEU CD1 C -0.364 15.151 9.494 1.00 . A A . 16 LEU CD1 1 1
4 6014 1 1 16 LEU CD2 C -0.752 17.542 8.745 1.00 . A A . 16 LEU CD2 1 1
4 6015 1 1 16 LEU CG C -0.299 16.131 8.301 1.00 . A A . 16 LEU CG 1 1
4 6016 1 1 16 LEU H H 0.355 18.782 6.311 1.00 . A A . 16 LEU H 1 1
4 6017 1 1 16 LEU HA H 2.318 16.688 5.896 1.00 . A A . 16 LEU HA 1 1
4 6018 1 1 16 LEU HB2 H 1.435 15.106 7.483 1.00 . A A . 16 LEU HB2 1 1
4 6019 1 1 16 LEU HB3 H 1.829 16.561 8.370 1.00 . A A . 16 LEU HB3 1 1
4 6020 1 1 16 LEU HD11 H 0.335 15.457 10.262 1.00 . A A . 16 LEU HD11 1 1
4 6021 1 1 16 LEU HD12 H -0.115 14.154 9.159 1.00 . A A . 16 LEU HD12 1 1
4 6022 1 1 16 LEU HD13 H -1.366 15.141 9.906 1.00 . A A . 16 LEU HD13 1 1
4 6023 1 1 16 LEU HD21 H -0.766 18.203 7.886 1.00 . A A . 16 LEU HD21 1 1
4 6024 1 1 16 LEU HD22 H -0.068 17.935 9.485 1.00 . A A . 16 LEU HD22 1 1
4 6025 1 1 16 LEU HD23 H -1.748 17.492 9.164 1.00 . A A . 16 LEU HD23 1 1
4 6026 1 1 16 LEU HG H -1.011 15.776 7.562 1.00 . A A . 16 LEU HG 1 1
4 6027 1 1 16 LEU N N 1.227 18.363 6.464 1.00 . A A . 16 LEU N 1 1
4 6028 1 1 16 LEU O O -0.795 17.055 5.151 1.00 . A A . 16 LEU O 1 1
4 6029 1 1 17 ILE C C -1.196 13.771 4.429 1.00 . A A . 17 ILE C 1 1
4 6030 1 1 17 ILE CA C -0.319 14.737 3.623 1.00 . A A . 17 ILE CA 1 1
4 6031 1 1 17 ILE CB C 0.454 14.044 2.449 1.00 . A A . 17 ILE CB 1 1
4 6032 1 1 17 ILE CD1 C 2.103 14.622 0.532 1.00 . A A . 17 ILE CD1 1 1
4 6033 1 1 17 ILE CG1 C 1.248 15.138 1.656 1.00 . A A . 17 ILE CG1 1 1
4 6034 1 1 17 ILE CG2 C -0.501 13.250 1.522 1.00 . A A . 17 ILE CG2 1 1
4 6035 1 1 17 ILE H H 1.511 15.009 4.645 1.00 . A A . 17 ILE H 1 1
4 6036 1 1 17 ILE HA H -0.958 15.513 3.187 1.00 . A A . 17 ILE HA 1 1
4 6037 1 1 17 ILE HB H 1.162 13.342 2.882 1.00 . A A . 17 ILE HB 1 1
4 6038 1 1 17 ILE HD11 H 2.817 13.904 0.912 1.00 . A A . 17 ILE HD11 1 1
4 6039 1 1 17 ILE HD12 H 2.632 15.445 0.075 1.00 . A A . 17 ILE HD12 1 1
4 6040 1 1 17 ILE HD13 H 1.477 14.145 -0.213 1.00 . A A . 17 ILE HD13 1 1
4 6041 1 1 17 ILE HG12 H 0.552 15.840 1.223 1.00 . A A . 17 ILE HG12 1 1
4 6042 1 1 17 ILE HG13 H 1.902 15.672 2.336 1.00 . A A . 17 ILE HG13 1 1
4 6043 1 1 17 ILE HG21 H -1.234 13.919 1.091 1.00 . A A . 17 ILE HG21 1 1
4 6044 1 1 17 ILE HG22 H -1.014 12.483 2.092 1.00 . A A . 17 ILE HG22 1 1
4 6045 1 1 17 ILE HG23 H 0.062 12.779 0.728 1.00 . A A . 17 ILE HG23 1 1
4 6046 1 1 17 ILE N N 0.612 15.384 4.548 1.00 . A A . 17 ILE N 1 1
4 6047 1 1 17 ILE O O -0.791 12.654 4.758 1.00 . A A . 17 ILE O 1 1
4 6048 1 1 18 HIS C C -3.970 12.399 5.109 1.00 . A A . 18 HIS C 1 1
4 6049 1 1 18 HIS CA C -3.323 13.665 5.719 1.00 . A A . 18 HIS CA 1 1
4 6050 1 1 18 HIS CB C -4.383 14.728 6.109 1.00 . A A . 18 HIS CB 1 1
4 6051 1 1 18 HIS CD2 C -6.836 14.260 6.835 1.00 . A A . 18 HIS CD2 1 1
4 6052 1 1 18 HIS CE1 C -6.428 13.300 8.755 1.00 . A A . 18 HIS CE1 1 1
4 6053 1 1 18 HIS CG C -5.491 14.237 6.999 1.00 . A A . 18 HIS CG 1 1
4 6054 1 1 18 HIS H H -2.631 15.145 4.397 1.00 . A A . 18 HIS H 1 1
4 6055 1 1 18 HIS HA H -2.772 13.385 6.614 1.00 . A A . 18 HIS HA 1 1
4 6056 1 1 18 HIS HB2 H -3.889 15.538 6.628 1.00 . A A . 18 HIS HB2 1 1
4 6057 1 1 18 HIS HB3 H -4.835 15.126 5.204 1.00 . A A . 18 HIS HB3 1 1
4 6058 1 1 18 HIS HD1 H -4.397 13.464 8.631 1.00 . A A . 18 HIS HD1 1 1
4 6059 1 1 18 HIS HD2 H -7.375 14.650 5.981 1.00 . A A . 18 HIS HD2 1 1
4 6060 1 1 18 HIS HE1 H -6.570 12.804 9.704 1.00 . A A . 18 HIS HE1 1 1
4 6061 1 1 18 HIS HE2 H -8.343 13.647 8.150 1.00 . A A . 18 HIS HE2 1 1
4 6062 1 1 18 HIS N N -2.376 14.288 4.794 1.00 . A A . 18 HIS N 1 1
4 6063 1 1 18 HIS ND1 N -5.271 13.629 8.218 1.00 . A A . 18 HIS ND1 1 1
4 6064 1 1 18 HIS NE2 N -7.387 13.673 7.938 1.00 . A A . 18 HIS NE2 1 1
4 6065 1 1 18 HIS O O -4.644 12.459 4.073 1.00 . A A . 18 HIS O 1 1
4 6066 1 1 19 ILE C C -5.099 9.339 6.496 1.00 . A A . 19 ILE C 1 1
4 6067 1 1 19 ILE CA C -4.236 9.931 5.370 1.00 . A A . 19 ILE CA 1 1
4 6068 1 1 19 ILE CB C -3.012 8.969 5.071 1.00 . A A . 19 ILE CB 1 1
4 6069 1 1 19 ILE CD1 C -2.657 9.768 2.602 1.00 . A A . 19 ILE CD1 1 1
4 6070 1 1 19 ILE CG1 C -2.047 9.568 3.987 1.00 . A A . 19 ILE CG1 1 1
4 6071 1 1 19 ILE CG2 C -3.492 7.550 4.654 1.00 . A A . 19 ILE CG2 1 1
4 6072 1 1 19 ILE H H -3.422 11.335 6.719 1.00 . A A . 19 ILE H 1 1
4 6073 1 1 19 ILE HA H -4.836 10.034 4.465 1.00 . A A . 19 ILE HA 1 1
4 6074 1 1 19 ILE HB H -2.452 8.861 6.000 1.00 . A A . 19 ILE HB 1 1
4 6075 1 1 19 ILE HD11 H -1.910 10.185 1.939 1.00 . A A . 19 ILE HD11 1 1
4 6076 1 1 19 ILE HD12 H -3.496 10.447 2.666 1.00 . A A . 19 ILE HD12 1 1
4 6077 1 1 19 ILE HD13 H -2.993 8.819 2.208 1.00 . A A . 19 ILE HD13 1 1
4 6078 1 1 19 ILE HG12 H -1.699 10.534 4.323 1.00 . A A . 19 ILE HG12 1 1
4 6079 1 1 19 ILE HG13 H -1.191 8.912 3.876 1.00 . A A . 19 ILE HG13 1 1
4 6080 1 1 19 ILE HG21 H -4.097 7.616 3.757 1.00 . A A . 19 ILE HG21 1 1
4 6081 1 1 19 ILE HG22 H -4.083 7.111 5.449 1.00 . A A . 19 ILE HG22 1 1
4 6082 1 1 19 ILE HG23 H -2.636 6.917 4.460 1.00 . A A . 19 ILE HG23 1 1
4 6083 1 1 19 ILE N N -3.794 11.266 5.814 1.00 . A A . 19 ILE N 1 1
4 6084 1 1 19 ILE O O -4.643 9.278 7.641 1.00 . A A . 19 ILE O 1 1
4 6085 1 1 20 LYS C C -7.242 6.822 7.086 1.00 . A A . 20 LYS C 1 1
4 6086 1 1 20 LYS CA C -7.269 8.359 7.167 1.00 . A A . 20 LYS CA 1 1
4 6087 1 1 20 LYS CB C -8.700 8.910 6.912 1.00 . A A . 20 LYS CB 1 1
4 6088 1 1 20 LYS CD C -11.155 9.094 7.695 1.00 . A A . 20 LYS CD 1 1
4 6089 1 1 20 LYS CE C -11.754 8.911 6.289 1.00 . A A . 20 LYS CE 1 1
4 6090 1 1 20 LYS CG C -9.790 8.380 7.875 1.00 . A A . 20 LYS CG 1 1
4 6091 1 1 20 LYS H H -6.618 8.959 5.245 1.00 . A A . 20 LYS H 1 1
4 6092 1 1 20 LYS HA H -6.945 8.668 8.162 1.00 . A A . 20 LYS HA 1 1
4 6093 1 1 20 LYS HB2 H -8.666 9.992 7.005 1.00 . A A . 20 LYS HB2 1 1
4 6094 1 1 20 LYS HB3 H -8.995 8.665 5.895 1.00 . A A . 20 LYS HB3 1 1
4 6095 1 1 20 LYS HD2 H -11.858 8.704 8.425 1.00 . A A . 20 LYS HD2 1 1
4 6096 1 1 20 LYS HD3 H -11.018 10.154 7.880 1.00 . A A . 20 LYS HD3 1 1
4 6097 1 1 20 LYS HE2 H -11.060 9.297 5.555 1.00 . A A . 20 LYS HE2 1 1
4 6098 1 1 20 LYS HE3 H -11.915 7.857 6.103 1.00 . A A . 20 LYS HE3 1 1
4 6099 1 1 20 LYS HG2 H -9.925 7.315 7.705 1.00 . A A . 20 LYS HG2 1 1
4 6100 1 1 20 LYS HG3 H -9.450 8.526 8.900 1.00 . A A . 20 LYS HG3 1 1
4 6101 1 1 20 LYS HZ1 H -12.924 10.642 6.316 1.00 . A A . 20 LYS HZ1 1 1
4 6102 1 1 20 LYS HZ2 H -13.747 9.242 6.804 1.00 . A A . 20 LYS HZ2 1 1
4 6103 1 1 20 LYS HZ3 H -13.414 9.500 5.167 1.00 . A A . 20 LYS HZ3 1 1
4 6104 1 1 20 LYS N N -6.332 8.921 6.179 1.00 . A A . 20 LYS N 1 1
4 6105 1 1 20 LYS NZ N -13.048 9.623 6.134 1.00 . A A . 20 LYS NZ 1 1
4 6106 1 1 20 LYS O O -7.447 6.252 6.016 1.00 . A A . 20 LYS O 1 1
4 6107 1 1 21 THR C C -8.269 4.099 8.629 1.00 . A A . 21 THR C 1 1
4 6108 1 1 21 THR CA C -6.885 4.710 8.311 1.00 . A A . 21 THR CA 1 1
4 6109 1 1 21 THR CB C -5.833 4.312 9.400 1.00 . A A . 21 THR CB 1 1
4 6110 1 1 21 THR CG2 C -5.579 2.790 9.437 1.00 . A A . 21 THR CG2 1 1
4 6111 1 1 21 THR H H -6.958 6.691 9.049 1.00 . A A . 21 THR H 1 1
4 6112 1 1 21 THR HA H -6.533 4.334 7.348 1.00 . A A . 21 THR HA 1 1
4 6113 1 1 21 THR HB H -6.196 4.633 10.376 1.00 . A A . 21 THR HB 1 1
4 6114 1 1 21 THR HG1 H -4.734 5.674 8.469 1.00 . A A . 21 THR HG1 1 1
4 6115 1 1 21 THR HG21 H -5.231 2.454 8.469 1.00 . A A . 21 THR HG21 1 1
4 6116 1 1 21 THR HG22 H -6.494 2.269 9.685 1.00 . A A . 21 THR HG22 1 1
4 6117 1 1 21 THR HG23 H -4.826 2.562 10.183 1.00 . A A . 21 THR HG23 1 1
4 6118 1 1 21 THR N N -7.005 6.171 8.227 1.00 . A A . 21 THR N 1 1
4 6119 1 1 21 THR O O -8.858 4.387 9.680 1.00 . A A . 21 THR O 1 1
4 6120 1 1 21 THR OG1 O -4.590 4.991 9.134 1.00 . A A . 21 THR OG1 1 1
4 6121 1 1 22 LEU C C -9.953 1.135 7.883 1.00 . A A . 22 LEU C 1 1
4 6122 1 1 22 LEU CA C -10.112 2.659 7.783 1.00 . A A . 22 LEU CA 1 1
4 6123 1 1 22 LEU CB C -10.946 3.027 6.525 1.00 . A A . 22 LEU CB 1 1
4 6124 1 1 22 LEU CD1 C -11.828 4.815 4.921 1.00 . A A . 22 LEU CD1 1 1
4 6125 1 1 22 LEU CD2 C -12.004 5.180 7.445 1.00 . A A . 22 LEU CD2 1 1
4 6126 1 1 22 LEU CG C -11.174 4.554 6.293 1.00 . A A . 22 LEU CG 1 1
4 6127 1 1 22 LEU H H -8.223 3.075 6.927 1.00 . A A . 22 LEU H 1 1
4 6128 1 1 22 LEU HA H -10.623 3.030 8.672 1.00 . A A . 22 LEU HA 1 1
4 6129 1 1 22 LEU HB2 H -10.439 2.619 5.651 1.00 . A A . 22 LEU HB2 1 1
4 6130 1 1 22 LEU HB3 H -11.917 2.548 6.602 1.00 . A A . 22 LEU HB3 1 1
4 6131 1 1 22 LEU HD11 H -11.205 4.402 4.139 1.00 . A A . 22 LEU HD11 1 1
4 6132 1 1 22 LEU HD12 H -11.933 5.880 4.762 1.00 . A A . 22 LEU HD12 1 1
4 6133 1 1 22 LEU HD13 H -12.806 4.350 4.884 1.00 . A A . 22 LEU HD13 1 1
4 6134 1 1 22 LEU HD21 H -12.152 6.237 7.257 1.00 . A A . 22 LEU HD21 1 1
4 6135 1 1 22 LEU HD22 H -11.475 5.060 8.381 1.00 . A A . 22 LEU HD22 1 1
4 6136 1 1 22 LEU HD23 H -12.968 4.694 7.513 1.00 . A A . 22 LEU HD23 1 1
4 6137 1 1 22 LEU HG H -10.208 5.049 6.283 1.00 . A A . 22 LEU HG 1 1
4 6138 1 1 22 LEU N N -8.780 3.286 7.696 1.00 . A A . 22 LEU N 1 1
4 6139 1 1 22 LEU O O -9.124 0.543 7.176 1.00 . A A . 22 LEU O 1 1
4 6140 1 1 23 THR C C -11.714 -1.603 7.889 1.00 . A A . 23 THR C 1 1
4 6141 1 1 23 THR CA C -10.782 -0.951 8.924 1.00 . A A . 23 THR CA 1 1
4 6142 1 1 23 THR CB C -11.227 -1.316 10.378 1.00 . A A . 23 THR CB 1 1
4 6143 1 1 23 THR CG2 C -10.197 -0.830 11.419 1.00 . A A . 23 THR CG2 1 1
4 6144 1 1 23 THR H H -11.353 1.054 9.311 1.00 . A A . 23 THR H 1 1
4 6145 1 1 23 THR HA H -9.774 -1.328 8.772 1.00 . A A . 23 THR HA 1 1
4 6146 1 1 23 THR HB H -11.319 -2.395 10.463 1.00 . A A . 23 THR HB 1 1
4 6147 1 1 23 THR HG1 H -13.164 -1.074 10.066 1.00 . A A . 23 THR HG1 1 1
4 6148 1 1 23 THR HG21 H -10.119 0.250 11.381 1.00 . A A . 23 THR HG21 1 1
4 6149 1 1 23 THR HG22 H -9.227 -1.264 11.209 1.00 . A A . 23 THR HG22 1 1
4 6150 1 1 23 THR HG23 H -10.507 -1.127 12.414 1.00 . A A . 23 THR HG23 1 1
4 6151 1 1 23 THR N N -10.759 0.510 8.751 1.00 . A A . 23 THR N 1 1
4 6152 1 1 23 THR O O -12.673 -0.980 7.432 1.00 . A A . 23 THR O 1 1
4 6153 1 1 23 THR OG1 O -12.505 -0.722 10.670 1.00 . A A . 23 THR OG1 1 1
4 6154 1 1 24 THR C C -12.800 -4.878 7.130 1.00 . A A . 24 THR C 1 1
4 6155 1 1 24 THR CA C -12.131 -3.625 6.498 1.00 . A A . 24 THR CA 1 1
4 6156 1 1 24 THR CB C -11.095 -4.055 5.385 1.00 . A A . 24 THR CB 1 1
4 6157 1 1 24 THR CG2 C -10.383 -2.842 4.746 1.00 . A A . 24 THR CG2 1 1
4 6158 1 1 24 THR H H -10.754 -3.351 8.066 1.00 . A A . 24 THR H 1 1
4 6159 1 1 24 THR HA H -12.896 -3.002 6.044 1.00 . A A . 24 THR HA 1 1
4 6160 1 1 24 THR HB H -11.629 -4.584 4.599 1.00 . A A . 24 THR HB 1 1
4 6161 1 1 24 THR HG1 H -9.351 -4.442 6.246 1.00 . A A . 24 THR HG1 1 1
4 6162 1 1 24 THR HG21 H -9.851 -2.288 5.508 1.00 . A A . 24 THR HG21 1 1
4 6163 1 1 24 THR HG22 H -11.109 -2.193 4.274 1.00 . A A . 24 THR HG22 1 1
4 6164 1 1 24 THR HG23 H -9.675 -3.182 3.997 1.00 . A A . 24 THR HG23 1 1
4 6165 1 1 24 THR N N -11.431 -2.868 7.554 1.00 . A A . 24 THR N 1 1
4 6166 1 1 24 THR O O -12.555 -5.160 8.313 1.00 . A A . 24 THR O 1 1
4 6167 1 1 24 THR OG1 O -10.110 -4.948 5.936 1.00 . A A . 24 THR OG1 1 1
4 6168 1 1 25 PRO C C -12.997 -8.103 6.705 1.00 . A A . 25 PRO C 1 1
4 6169 1 1 25 PRO CA C -14.098 -7.010 6.822 1.00 . A A . 25 PRO CA 1 1
4 6170 1 1 25 PRO CB C -15.295 -7.302 5.880 1.00 . A A . 25 PRO CB 1 1
4 6171 1 1 25 PRO CD C -14.270 -5.301 5.053 1.00 . A A . 25 PRO CD 1 1
4 6172 1 1 25 PRO CG C -14.961 -6.579 4.611 1.00 . A A . 25 PRO CG 1 1
4 6173 1 1 25 PRO HA H -14.446 -6.982 7.850 1.00 . A A . 25 PRO HA 1 1
4 6174 1 1 25 PRO HB2 H -15.403 -8.372 5.717 1.00 . A A . 25 PRO HB2 1 1
4 6175 1 1 25 PRO HB3 H -16.213 -6.907 6.304 1.00 . A A . 25 PRO HB3 1 1
4 6176 1 1 25 PRO HD2 H -13.518 -5.006 4.325 1.00 . A A . 25 PRO HD2 1 1
4 6177 1 1 25 PRO HD3 H -14.991 -4.504 5.189 1.00 . A A . 25 PRO HD3 1 1
4 6178 1 1 25 PRO HG2 H -14.296 -7.187 4.002 1.00 . A A . 25 PRO HG2 1 1
4 6179 1 1 25 PRO HG3 H -15.863 -6.344 4.055 1.00 . A A . 25 PRO HG3 1 1
4 6180 1 1 25 PRO N N -13.642 -5.666 6.368 1.00 . A A . 25 PRO N 1 1
4 6181 1 1 25 PRO O O -13.297 -9.300 6.793 1.00 . A A . 25 PRO O 1 1
4 6182 1 1 26 ASN C C -9.571 -8.305 7.537 1.00 . A A . 26 ASN C 1 1
4 6183 1 1 26 ASN CA C -10.568 -8.585 6.393 1.00 . A A . 26 ASN CA 1 1
4 6184 1 1 26 ASN CB C -9.871 -8.353 5.025 1.00 . A A . 26 ASN CB 1 1
4 6185 1 1 26 ASN CG C -10.830 -8.406 3.832 1.00 . A A . 26 ASN CG 1 1
4 6186 1 1 26 ASN H H -11.548 -6.727 6.469 1.00 . A A . 26 ASN H 1 1
4 6187 1 1 26 ASN HA H -10.912 -9.619 6.454 1.00 . A A . 26 ASN HA 1 1
4 6188 1 1 26 ASN HB2 H -9.400 -7.376 5.029 1.00 . A A . 26 ASN HB2 1 1
4 6189 1 1 26 ASN HB3 H -9.103 -9.108 4.885 1.00 . A A . 26 ASN HB3 1 1
4 6190 1 1 26 ASN HD21 H -10.596 -10.366 3.675 1.00 . A A . 26 ASN HD21 1 1
4 6191 1 1 26 ASN HD22 H -11.684 -9.649 2.543 1.00 . A A . 26 ASN HD22 1 1
4 6192 1 1 26 ASN N N -11.724 -7.684 6.522 1.00 . A A . 26 ASN N 1 1
4 6193 1 1 26 ASN ND2 N -11.055 -9.591 3.292 1.00 . A A . 26 ASN ND2 1 1
4 6194 1 1 26 ASN O O -9.565 -7.208 8.104 1.00 . A A . 26 ASN O 1 1
4 6195 1 1 26 ASN OD1 O -11.377 -7.385 3.411 1.00 . A A . 26 ASN OD1 1 1
4 6196 1 1 27 GLU C C -6.289 -8.936 8.151 1.00 . A A . 27 GLU C 1 1
4 6197 1 1 27 GLU CA C -7.638 -9.154 8.865 1.00 . A A . 27 GLU CA 1 1
4 6198 1 1 27 GLU CB C -7.553 -10.379 9.833 1.00 . A A . 27 GLU CB 1 1
4 6199 1 1 27 GLU CD C -8.056 -12.301 8.168 1.00 . A A . 27 GLU CD 1 1
4 6200 1 1 27 GLU CG C -7.082 -11.723 9.215 1.00 . A A . 27 GLU CG 1 1
4 6201 1 1 27 GLU H H -8.831 -10.161 7.408 1.00 . A A . 27 GLU H 1 1
4 6202 1 1 27 GLU HA H -7.848 -8.262 9.456 1.00 . A A . 27 GLU HA 1 1
4 6203 1 1 27 GLU HB2 H -6.870 -10.128 10.640 1.00 . A A . 27 GLU HB2 1 1
4 6204 1 1 27 GLU HB3 H -8.534 -10.532 10.266 1.00 . A A . 27 GLU HB3 1 1
4 6205 1 1 27 GLU HG2 H -6.114 -11.568 8.751 1.00 . A A . 27 GLU HG2 1 1
4 6206 1 1 27 GLU HG3 H -6.960 -12.449 10.016 1.00 . A A . 27 GLU HG3 1 1
4 6207 1 1 27 GLU N N -8.725 -9.301 7.861 1.00 . A A . 27 GLU N 1 1
4 6208 1 1 27 GLU O O -5.409 -8.241 8.671 1.00 . A A . 27 GLU O 1 1
4 6209 1 1 27 GLU OE1 O -9.108 -12.864 8.565 1.00 . A A . 27 GLU OE1 1 1
4 6210 1 1 27 GLU OE2 O -7.795 -12.170 6.950 1.00 . A A . 27 GLU OE2 1 1
4 6211 1 1 28 ASN C C -4.914 -7.994 5.496 1.00 . A A . 28 ASN C 1 1
4 6212 1 1 28 ASN CA C -4.935 -9.394 6.118 1.00 . A A . 28 ASN CA 1 1
4 6213 1 1 28 ASN CB C -4.867 -10.460 4.986 1.00 . A A . 28 ASN CB 1 1
4 6214 1 1 28 ASN CG C -4.770 -11.910 5.472 1.00 . A A . 28 ASN CG 1 1
4 6215 1 1 28 ASN H H -6.845 -10.155 6.646 1.00 . A A . 28 ASN H 1 1
4 6216 1 1 28 ASN HA H -4.064 -9.510 6.758 1.00 . A A . 28 ASN HA 1 1
4 6217 1 1 28 ASN HB2 H -5.753 -10.370 4.370 1.00 . A A . 28 ASN HB2 1 1
4 6218 1 1 28 ASN HB3 H -3.996 -10.260 4.366 1.00 . A A . 28 ASN HB3 1 1
4 6219 1 1 28 ASN HD21 H -3.635 -11.420 7.042 1.00 . A A . 28 ASN HD21 1 1
4 6220 1 1 28 ASN HD22 H -4.028 -13.095 6.883 1.00 . A A . 28 ASN HD22 1 1
4 6221 1 1 28 ASN N N -6.134 -9.558 6.959 1.00 . A A . 28 ASN N 1 1
4 6222 1 1 28 ASN ND2 N -4.071 -12.165 6.577 1.00 . A A . 28 ASN ND2 1 1
4 6223 1 1 28 ASN O O -3.873 -7.372 5.428 1.00 . A A . 28 ASN O 1 1
4 6224 1 1 28 ASN OD1 O -5.302 -12.813 4.829 1.00 . A A . 28 ASN OD1 1 1
4 6225 1 1 29 ALA C C -6.550 -5.079 5.332 1.00 . A A . 29 ALA C 1 1
4 6226 1 1 29 ALA CA C -6.218 -6.224 4.351 1.00 . A A . 29 ALA CA 1 1
4 6227 1 1 29 ALA CB C -7.300 -6.339 3.263 1.00 . A A . 29 ALA CB 1 1
4 6228 1 1 29 ALA H H -6.894 -8.051 5.198 1.00 . A A . 29 ALA H 1 1
4 6229 1 1 29 ALA HA H -5.272 -6.003 3.857 1.00 . A A . 29 ALA HA 1 1
4 6230 1 1 29 ALA HB1 H -7.037 -7.129 2.571 1.00 . A A . 29 ALA HB1 1 1
4 6231 1 1 29 ALA HB2 H -7.373 -5.408 2.720 1.00 . A A . 29 ALA HB2 1 1
4 6232 1 1 29 ALA HB3 H -8.261 -6.564 3.710 1.00 . A A . 29 ALA HB3 1 1
4 6233 1 1 29 ALA N N -6.087 -7.517 5.053 1.00 . A A . 29 ALA N 1 1
4 6234 1 1 29 ALA O O -7.323 -5.271 6.277 1.00 . A A . 29 ALA O 1 1
4 6235 1 1 30 LEU C C -6.258 -1.480 4.838 1.00 . A A . 30 LEU C 1 1
4 6236 1 1 30 LEU CA C -6.265 -2.650 5.834 1.00 . A A . 30 LEU CA 1 1
4 6237 1 1 30 LEU CB C -5.256 -2.391 6.985 1.00 . A A . 30 LEU CB 1 1
4 6238 1 1 30 LEU CD1 C -6.886 -1.357 8.690 1.00 . A A . 30 LEU CD1 1 1
4 6239 1 1 30 LEU CD2 C -4.381 -0.893 8.873 1.00 . A A . 30 LEU CD2 1 1
4 6240 1 1 30 LEU CG C -5.560 -1.169 7.913 1.00 . A A . 30 LEU CG 1 1
4 6241 1 1 30 LEU H H -5.264 -3.847 4.395 1.00 . A A . 30 LEU H 1 1
4 6242 1 1 30 LEU HA H -7.265 -2.749 6.254 1.00 . A A . 30 LEU HA 1 1
4 6243 1 1 30 LEU HB2 H -5.212 -3.286 7.600 1.00 . A A . 30 LEU HB2 1 1
4 6244 1 1 30 LEU HB3 H -4.273 -2.247 6.543 1.00 . A A . 30 LEU HB3 1 1
4 6245 1 1 30 LEU HD11 H -7.072 -0.489 9.311 1.00 . A A . 30 LEU HD11 1 1
4 6246 1 1 30 LEU HD12 H -6.830 -2.237 9.318 1.00 . A A . 30 LEU HD12 1 1
4 6247 1 1 30 LEU HD13 H -7.704 -1.472 7.989 1.00 . A A . 30 LEU HD13 1 1
4 6248 1 1 30 LEU HD21 H -4.605 -0.028 9.486 1.00 . A A . 30 LEU HD21 1 1
4 6249 1 1 30 LEU HD22 H -3.486 -0.696 8.298 1.00 . A A . 30 LEU HD22 1 1
4 6250 1 1 30 LEU HD23 H -4.213 -1.750 9.512 1.00 . A A . 30 LEU HD23 1 1
4 6251 1 1 30 LEU HG H -5.681 -0.289 7.292 1.00 . A A . 30 LEU HG 1 1
4 6252 1 1 30 LEU N N -5.951 -3.893 5.098 1.00 . A A . 30 LEU N 1 1
4 6253 1 1 30 LEU O O -5.336 -1.361 4.018 1.00 . A A . 30 LEU O 1 1
4 6254 1 1 31 LYS C C -6.905 1.773 4.476 1.00 . A A . 31 LYS C 1 1
4 6255 1 1 31 LYS CA C -7.532 0.458 3.962 1.00 . A A . 31 LYS CA 1 1
4 6256 1 1 31 LYS CB C -9.066 0.610 3.755 1.00 . A A . 31 LYS CB 1 1
4 6257 1 1 31 LYS CD C -11.037 1.618 2.458 1.00 . A A . 31 LYS CD 1 1
4 6258 1 1 31 LYS CE C -11.491 2.453 1.251 1.00 . A A . 31 LYS CE 1 1
4 6259 1 1 31 LYS CG C -9.499 1.583 2.632 1.00 . A A . 31 LYS CG 1 1
4 6260 1 1 31 LYS H H -7.935 -0.757 5.647 1.00 . A A . 31 LYS H 1 1
4 6261 1 1 31 LYS HA H -7.074 0.189 3.008 1.00 . A A . 31 LYS HA 1 1
4 6262 1 1 31 LYS HB2 H -9.475 -0.369 3.524 1.00 . A A . 31 LYS HB2 1 1
4 6263 1 1 31 LYS HB3 H -9.509 0.947 4.690 1.00 . A A . 31 LYS HB3 1 1
4 6264 1 1 31 LYS HD2 H -11.399 0.604 2.327 1.00 . A A . 31 LYS HD2 1 1
4 6265 1 1 31 LYS HD3 H -11.482 2.034 3.357 1.00 . A A . 31 LYS HD3 1 1
4 6266 1 1 31 LYS HE2 H -11.173 3.479 1.387 1.00 . A A . 31 LYS HE2 1 1
4 6267 1 1 31 LYS HE3 H -11.038 2.054 0.352 1.00 . A A . 31 LYS HE3 1 1
4 6268 1 1 31 LYS HG2 H -9.149 2.581 2.875 1.00 . A A . 31 LYS HG2 1 1
4 6269 1 1 31 LYS HG3 H -9.044 1.264 1.700 1.00 . A A . 31 LYS HG3 1 1
4 6270 1 1 31 LYS HZ1 H -13.419 3.039 1.802 1.00 . A A . 31 LYS HZ1 1 1
4 6271 1 1 31 LYS HZ2 H -13.329 1.458 1.210 1.00 . A A . 31 LYS HZ2 1 1
4 6272 1 1 31 LYS HZ3 H -13.228 2.764 0.146 1.00 . A A . 31 LYS HZ3 1 1
4 6273 1 1 31 LYS N N -7.296 -0.636 4.914 1.00 . A A . 31 LYS N 1 1
4 6274 1 1 31 LYS NZ N -12.967 2.428 1.092 1.00 . A A . 31 LYS NZ 1 1
4 6275 1 1 31 LYS O O -7.074 2.135 5.638 1.00 . A A . 31 LYS O 1 1
4 6276 1 1 32 PHE C C -6.123 4.750 2.783 1.00 . A A . 32 PHE C 1 1
4 6277 1 1 32 PHE CA C -5.568 3.782 3.844 1.00 . A A . 32 PHE CA 1 1
4 6278 1 1 32 PHE CB C -4.018 3.715 3.765 1.00 . A A . 32 PHE CB 1 1
4 6279 1 1 32 PHE CD1 C -3.010 3.397 6.087 1.00 . A A . 32 PHE CD1 1 1
4 6280 1 1 32 PHE CD2 C -3.100 1.490 4.634 1.00 . A A . 32 PHE CD2 1 1
4 6281 1 1 32 PHE CE1 C -2.414 2.620 7.067 1.00 . A A . 32 PHE CE1 1 1
4 6282 1 1 32 PHE CE2 C -2.504 0.716 5.620 1.00 . A A . 32 PHE CE2 1 1
4 6283 1 1 32 PHE CG C -3.365 2.848 4.850 1.00 . A A . 32 PHE CG 1 1
4 6284 1 1 32 PHE CZ C -2.159 1.283 6.832 1.00 . A A . 32 PHE CZ 1 1
4 6285 1 1 32 PHE H H -5.979 2.031 2.738 1.00 . A A . 32 PHE H 1 1
4 6286 1 1 32 PHE HA H -5.864 4.128 4.836 1.00 . A A . 32 PHE HA 1 1
4 6287 1 1 32 PHE HB2 H -3.728 3.318 2.796 1.00 . A A . 32 PHE HB2 1 1
4 6288 1 1 32 PHE HB3 H -3.617 4.719 3.855 1.00 . A A . 32 PHE HB3 1 1
4 6289 1 1 32 PHE HD1 H -3.205 4.446 6.280 1.00 . A A . 32 PHE HD1 1 1
4 6290 1 1 32 PHE HD2 H -3.368 1.038 3.686 1.00 . A A . 32 PHE HD2 1 1
4 6291 1 1 32 PHE HE1 H -2.145 3.061 8.020 1.00 . A A . 32 PHE HE1 1 1
4 6292 1 1 32 PHE HE2 H -2.302 -0.332 5.438 1.00 . A A . 32 PHE HE2 1 1
4 6293 1 1 32 PHE HZ H -1.690 0.678 7.599 1.00 . A A . 32 PHE HZ 1 1
4 6294 1 1 32 PHE N N -6.157 2.450 3.599 1.00 . A A . 32 PHE N 1 1
4 6295 1 1 32 PHE O O -5.952 4.523 1.584 1.00 . A A . 32 PHE O 1 1
4 6296 1 1 33 LEU C C -6.775 8.083 2.234 1.00 . A A . 33 LEU C 1 1
4 6297 1 1 33 LEU CA C -7.531 6.746 2.363 1.00 . A A . 33 LEU CA 1 1
4 6298 1 1 33 LEU CB C -8.961 6.983 2.942 1.00 . A A . 33 LEU CB 1 1
4 6299 1 1 33 LEU CD1 C -10.096 7.353 0.669 1.00 . A A . 33 LEU CD1 1 1
4 6300 1 1 33 LEU CD2 C -11.277 8.094 2.791 1.00 . A A . 33 LEU CD2 1 1
4 6301 1 1 33 LEU CG C -9.911 7.900 2.095 1.00 . A A . 33 LEU CG 1 1
4 6302 1 1 33 LEU H H -6.765 6.001 4.194 1.00 . A A . 33 LEU H 1 1
4 6303 1 1 33 LEU HA H -7.627 6.293 1.375 1.00 . A A . 33 LEU HA 1 1
4 6304 1 1 33 LEU HB2 H -9.439 6.014 3.060 1.00 . A A . 33 LEU HB2 1 1
4 6305 1 1 33 LEU HB3 H -8.856 7.422 3.932 1.00 . A A . 33 LEU HB3 1 1
4 6306 1 1 33 LEU HD11 H -9.140 7.315 0.169 1.00 . A A . 33 LEU HD11 1 1
4 6307 1 1 33 LEU HD12 H -10.759 8.002 0.107 1.00 . A A . 33 LEU HD12 1 1
4 6308 1 1 33 LEU HD13 H -10.520 6.356 0.705 1.00 . A A . 33 LEU HD13 1 1
4 6309 1 1 33 LEU HD21 H -11.127 8.553 3.756 1.00 . A A . 33 LEU HD21 1 1
4 6310 1 1 33 LEU HD22 H -11.765 7.135 2.923 1.00 . A A . 33 LEU HD22 1 1
4 6311 1 1 33 LEU HD23 H -11.909 8.737 2.191 1.00 . A A . 33 LEU HD23 1 1
4 6312 1 1 33 LEU HG H -9.452 8.878 2.001 1.00 . A A . 33 LEU HG 1 1
4 6313 1 1 33 LEU N N -6.790 5.816 3.236 1.00 . A A . 33 LEU N 1 1
4 6314 1 1 33 LEU O O -6.406 8.684 3.242 1.00 . A A . 33 LEU O 1 1
4 6315 1 1 34 SER C C -7.146 10.892 0.918 1.00 . A A . 34 SER C 1 1
4 6316 1 1 34 SER CA C -6.037 9.856 0.666 1.00 . A A . 34 SER CA 1 1
4 6317 1 1 34 SER CB C -5.572 9.875 -0.809 1.00 . A A . 34 SER CB 1 1
4 6318 1 1 34 SER H H -6.817 7.943 0.250 1.00 . A A . 34 SER H 1 1
4 6319 1 1 34 SER HA H -5.186 10.058 1.315 1.00 . A A . 34 SER HA 1 1
4 6320 1 1 34 SER HB2 H -6.410 9.651 -1.457 1.00 . A A . 34 SER HB2 1 1
4 6321 1 1 34 SER HB3 H -5.173 10.848 -1.061 1.00 . A A . 34 SER HB3 1 1
4 6322 1 1 34 SER HG H -3.938 8.926 -0.297 1.00 . A A . 34 SER HG 1 1
4 6323 1 1 34 SER N N -6.567 8.525 0.988 1.00 . A A . 34 SER N 1 1
4 6324 1 1 34 SER O O -8.111 10.975 0.150 1.00 . A A . 34 SER O 1 1
4 6325 1 1 34 SER OG O -4.564 8.901 -1.027 1.00 . A A . 34 SER OG 1 1
4 6326 1 1 35 THR C C -7.977 13.940 2.303 1.00 . A A . 35 THR C 1 1
4 6327 1 1 35 THR CA C -8.123 12.439 2.591 1.00 . A A . 35 THR CA 1 1
4 6328 1 1 35 THR CB C -8.200 12.169 4.133 1.00 . A A . 35 THR CB 1 1
4 6329 1 1 35 THR CG2 C -9.488 12.730 4.776 1.00 . A A . 35 THR CG2 1 1
4 6330 1 1 35 THR H H -6.127 11.708 2.440 1.00 . A A . 35 THR H 1 1
4 6331 1 1 35 THR HA H -9.055 12.094 2.144 1.00 . A A . 35 THR HA 1 1
4 6332 1 1 35 THR HB H -7.340 12.626 4.614 1.00 . A A . 35 THR HB 1 1
4 6333 1 1 35 THR HG1 H -7.787 10.313 3.580 1.00 . A A . 35 THR HG1 1 1
4 6334 1 1 35 THR HG21 H -9.494 12.500 5.832 1.00 . A A . 35 THR HG21 1 1
4 6335 1 1 35 THR HG22 H -10.360 12.283 4.312 1.00 . A A . 35 THR HG22 1 1
4 6336 1 1 35 THR HG23 H -9.527 13.804 4.647 1.00 . A A . 35 THR HG23 1 1
4 6337 1 1 35 THR N N -7.010 11.658 2.011 1.00 . A A . 35 THR N 1 1
4 6338 1 1 35 THR O O -8.983 14.650 2.148 1.00 . A A . 35 THR O 1 1
4 6339 1 1 35 THR OG1 O -8.147 10.749 4.363 1.00 . A A . 35 THR OG1 1 1
4 6340 1 1 36 ASP C C -6.509 16.118 0.400 1.00 . A A . 36 ASP C 1 1
4 6341 1 1 36 ASP CA C -6.452 15.856 1.929 1.00 . A A . 36 ASP CA 1 1
4 6342 1 1 36 ASP CB C -5.090 16.277 2.537 1.00 . A A . 36 ASP CB 1 1
4 6343 1 1 36 ASP CG C -3.888 15.619 1.859 1.00 . A A . 36 ASP CG 1 1
4 6344 1 1 36 ASP H H -5.963 13.820 2.347 1.00 . A A . 36 ASP H 1 1
4 6345 1 1 36 ASP HA H -7.235 16.442 2.402 1.00 . A A . 36 ASP HA 1 1
4 6346 1 1 36 ASP HB2 H -4.993 17.355 2.465 1.00 . A A . 36 ASP HB2 1 1
4 6347 1 1 36 ASP HB3 H -5.085 16.009 3.589 1.00 . A A . 36 ASP HB3 1 1
4 6348 1 1 36 ASP N N -6.726 14.430 2.224 1.00 . A A . 36 ASP N 1 1
4 6349 1 1 36 ASP O O -7.062 15.299 -0.344 1.00 . A A . 36 ASP O 1 1
4 6350 1 1 36 ASP OD1 O -3.596 14.468 2.182 1.00 . A A . 36 ASP OD1 1 1
4 6351 1 1 36 ASP OD2 O -3.239 16.255 1.005 1.00 . A A . 36 ASP OD2 1 1
4 6352 1 1 37 GLY C C -5.195 16.727 -2.409 1.00 . A A . 37 GLY C 1 1
4 6353 1 1 37 GLY CA C -5.970 17.658 -1.472 1.00 . A A . 37 GLY CA 1 1
4 6354 1 1 37 GLY H H -5.470 17.835 0.584 1.00 . A A . 37 GLY H 1 1
4 6355 1 1 37 GLY HA2 H -7.002 17.695 -1.796 1.00 . A A . 37 GLY HA2 1 1
4 6356 1 1 37 GLY HA3 H -5.551 18.655 -1.560 1.00 . A A . 37 GLY HA3 1 1
4 6357 1 1 37 GLY N N -5.936 17.258 -0.055 1.00 . A A . 37 GLY N 1 1
4 6358 1 1 37 GLY O O -5.399 16.774 -3.624 1.00 . A A . 37 GLY O 1 1
4 6359 1 1 38 GLU C C -4.351 13.598 -2.813 1.00 . A A . 38 GLU C 1 1
4 6360 1 1 38 GLU CA C -3.538 14.895 -2.643 1.00 . A A . 38 GLU CA 1 1
4 6361 1 1 38 GLU CB C -2.165 14.607 -1.981 1.00 . A A . 38 GLU CB 1 1
4 6362 1 1 38 GLU CD C -1.077 16.680 -3.075 1.00 . A A . 38 GLU CD 1 1
4 6363 1 1 38 GLU CG C -1.265 15.847 -1.786 1.00 . A A . 38 GLU CG 1 1
4 6364 1 1 38 GLU H H -4.160 15.901 -0.891 1.00 . A A . 38 GLU H 1 1
4 6365 1 1 38 GLU HA H -3.363 15.323 -3.631 1.00 . A A . 38 GLU HA 1 1
4 6366 1 1 38 GLU HB2 H -2.332 14.152 -1.008 1.00 . A A . 38 GLU HB2 1 1
4 6367 1 1 38 GLU HB3 H -1.628 13.897 -2.600 1.00 . A A . 38 GLU HB3 1 1
4 6368 1 1 38 GLU HG2 H -1.710 16.475 -1.020 1.00 . A A . 38 GLU HG2 1 1
4 6369 1 1 38 GLU HG3 H -0.290 15.516 -1.435 1.00 . A A . 38 GLU HG3 1 1
4 6370 1 1 38 GLU N N -4.302 15.876 -1.856 1.00 . A A . 38 GLU N 1 1
4 6371 1 1 38 GLU O O -5.112 13.208 -1.922 1.00 . A A . 38 GLU O 1 1
4 6372 1 1 38 GLU OE1 O -0.288 16.272 -3.958 1.00 . A A . 38 GLU OE1 1 1
4 6373 1 1 38 GLU OE2 O -1.724 17.748 -3.219 1.00 . A A . 38 GLU OE2 1 1
4 6374 1 1 39 MET C C -4.004 10.856 -5.194 1.00 . A A . 39 MET C 1 1
4 6375 1 1 39 MET CA C -4.939 11.767 -4.386 1.00 . A A . 39 MET CA 1 1
4 6376 1 1 39 MET CB C -6.140 12.244 -5.252 1.00 . A A . 39 MET CB 1 1
4 6377 1 1 39 MET CE C -9.482 10.351 -6.976 1.00 . A A . 39 MET CE 1 1
4 6378 1 1 39 MET CG C -7.137 11.157 -5.669 1.00 . A A . 39 MET CG 1 1
4 6379 1 1 39 MET H H -3.443 13.255 -4.556 1.00 . A A . 39 MET H 1 1
4 6380 1 1 39 MET HA H -5.302 11.237 -3.504 1.00 . A A . 39 MET HA 1 1
4 6381 1 1 39 MET HB2 H -6.685 12.994 -4.693 1.00 . A A . 39 MET HB2 1 1
4 6382 1 1 39 MET HB3 H -5.753 12.710 -6.152 1.00 . A A . 39 MET HB3 1 1
4 6383 1 1 39 MET HE1 H -8.894 9.560 -7.420 1.00 . A A . 39 MET HE1 1 1
4 6384 1 1 39 MET HE2 H -10.304 10.599 -7.631 1.00 . A A . 39 MET HE2 1 1
4 6385 1 1 39 MET HE3 H -9.870 10.017 -6.024 1.00 . A A . 39 MET HE3 1 1
4 6386 1 1 39 MET HG2 H -6.608 10.382 -6.211 1.00 . A A . 39 MET HG2 1 1
4 6387 1 1 39 MET HG3 H -7.585 10.728 -4.781 1.00 . A A . 39 MET HG3 1 1
4 6388 1 1 39 MET N N -4.159 12.942 -3.960 1.00 . A A . 39 MET N 1 1
4 6389 1 1 39 MET O O -3.315 11.352 -6.094 1.00 . A A . 39 MET O 1 1
4 6390 1 1 39 MET SD S -8.456 11.804 -6.729 1.00 . A A . 39 MET SD 1 1
4 6391 1 1 40 LEU C C -2.983 8.559 -6.948 1.00 . A A . 40 LEU C 1 1
4 6392 1 1 40 LEU CA C -2.992 8.568 -5.412 1.00 . A A . 40 LEU CA 1 1
4 6393 1 1 40 LEU CB C -3.299 7.146 -4.883 1.00 . A A . 40 LEU CB 1 1
4 6394 1 1 40 LEU CD1 C -3.824 5.614 -2.927 1.00 . A A . 40 LEU CD1 1 1
4 6395 1 1 40 LEU CD2 C -1.845 7.200 -2.757 1.00 . A A . 40 LEU CD2 1 1
4 6396 1 1 40 LEU CG C -3.268 6.980 -3.334 1.00 . A A . 40 LEU CG 1 1
4 6397 1 1 40 LEU H H -4.640 9.216 -4.222 1.00 . A A . 40 LEU H 1 1
4 6398 1 1 40 LEU HA H -2.011 8.864 -5.057 1.00 . A A . 40 LEU HA 1 1
4 6399 1 1 40 LEU HB2 H -4.287 6.861 -5.243 1.00 . A A . 40 LEU HB2 1 1
4 6400 1 1 40 LEU HB3 H -2.576 6.455 -5.312 1.00 . A A . 40 LEU HB3 1 1
4 6401 1 1 40 LEU HD11 H -3.225 4.822 -3.367 1.00 . A A . 40 LEU HD11 1 1
4 6402 1 1 40 LEU HD12 H -4.845 5.519 -3.269 1.00 . A A . 40 LEU HD12 1 1
4 6403 1 1 40 LEU HD13 H -3.806 5.516 -1.847 1.00 . A A . 40 LEU HD13 1 1
4 6404 1 1 40 LEU HD21 H -1.159 6.481 -3.185 1.00 . A A . 40 LEU HD21 1 1
4 6405 1 1 40 LEU HD22 H -1.864 7.083 -1.682 1.00 . A A . 40 LEU HD22 1 1
4 6406 1 1 40 LEU HD23 H -1.507 8.200 -2.994 1.00 . A A . 40 LEU HD23 1 1
4 6407 1 1 40 LEU HG H -3.917 7.733 -2.896 1.00 . A A . 40 LEU HG 1 1
4 6408 1 1 40 LEU N N -3.975 9.543 -4.861 1.00 . A A . 40 LEU N 1 1
4 6409 1 1 40 LEU O O -1.929 8.589 -7.576 1.00 . A A . 40 LEU O 1 1
4 6410 1 1 41 GLN C C -5.733 9.313 -9.230 1.00 . A A . 41 GLN C 1 1
4 6411 1 1 41 GLN CA C -4.447 8.508 -8.945 1.00 . A A . 41 GLN CA 1 1
4 6412 1 1 41 GLN CB C -4.624 7.042 -9.427 1.00 . A A . 41 GLN CB 1 1
4 6413 1 1 41 GLN CD C -5.500 5.577 -11.380 1.00 . A A . 41 GLN CD 1 1
4 6414 1 1 41 GLN CG C -4.850 6.892 -10.950 1.00 . A A . 41 GLN CG 1 1
4 6415 1 1 41 GLN H H -4.959 8.526 -6.913 1.00 . A A . 41 GLN H 1 1
4 6416 1 1 41 GLN HA H -3.610 8.967 -9.470 1.00 . A A . 41 GLN HA 1 1
4 6417 1 1 41 GLN HB2 H -3.733 6.482 -9.158 1.00 . A A . 41 GLN HB2 1 1
4 6418 1 1 41 GLN HB3 H -5.471 6.604 -8.908 1.00 . A A . 41 GLN HB3 1 1
4 6419 1 1 41 GLN HE21 H -4.618 4.561 -9.907 1.00 . A A . 41 GLN HE21 1 1
4 6420 1 1 41 GLN HE22 H -5.642 3.644 -10.945 1.00 . A A . 41 GLN HE22 1 1
4 6421 1 1 41 GLN HG2 H -5.486 7.700 -11.285 1.00 . A A . 41 GLN HG2 1 1
4 6422 1 1 41 GLN HG3 H -3.892 6.976 -11.452 1.00 . A A . 41 GLN HG3 1 1
4 6423 1 1 41 GLN N N -4.187 8.531 -7.506 1.00 . A A . 41 GLN N 1 1
4 6424 1 1 41 GLN NE2 N -5.224 4.483 -10.672 1.00 . A A . 41 GLN NE2 1 1
4 6425 1 1 41 GLN O O -6.605 9.420 -8.366 1.00 . A A . 41 GLN O 1 1
4 6426 1 1 41 GLN OE1 O -6.236 5.548 -12.366 1.00 . A A . 41 GLN OE1 1 1
4 6427 1 1 42 THR C C -8.112 9.439 -11.299 1.00 . A A . 42 THR C 1 1
4 6428 1 1 42 THR CA C -7.053 10.522 -10.934 1.00 . A A . 42 THR CA 1 1
4 6429 1 1 42 THR CB C -6.705 11.399 -12.184 1.00 . A A . 42 THR CB 1 1
4 6430 1 1 42 THR CG2 C -7.884 12.280 -12.635 1.00 . A A . 42 THR CG2 1 1
4 6431 1 1 42 THR H H -5.050 9.841 -11.029 1.00 . A A . 42 THR H 1 1
4 6432 1 1 42 THR HA H -7.450 11.170 -10.153 1.00 . A A . 42 THR HA 1 1
4 6433 1 1 42 THR HB H -6.418 10.745 -13.005 1.00 . A A . 42 THR HB 1 1
4 6434 1 1 42 THR HG1 H -4.957 11.761 -11.318 1.00 . A A . 42 THR HG1 1 1
4 6435 1 1 42 THR HG21 H -8.151 12.960 -11.837 1.00 . A A . 42 THR HG21 1 1
4 6436 1 1 42 THR HG22 H -8.737 11.659 -12.868 1.00 . A A . 42 THR HG22 1 1
4 6437 1 1 42 THR HG23 H -7.606 12.852 -13.514 1.00 . A A . 42 THR HG23 1 1
4 6438 1 1 42 THR N N -5.831 9.875 -10.439 1.00 . A A . 42 THR N 1 1
4 6439 1 1 42 THR O O -7.741 8.311 -11.657 1.00 . A A . 42 THR O 1 1
4 6440 1 1 42 THR OG1 O -5.584 12.247 -11.871 1.00 . A A . 42 THR OG1 1 1
4 6441 1 1 43 ARG C C -10.405 8.572 -13.092 1.00 . A A . 43 ARG C 1 1
4 6442 1 1 43 ARG CA C -10.541 8.910 -11.591 1.00 . A A . 43 ARG CA 1 1
4 6443 1 1 43 ARG CB C -11.912 9.607 -11.313 1.00 . A A . 43 ARG CB 1 1
4 6444 1 1 43 ARG CD C -12.530 8.499 -9.075 1.00 . A A . 43 ARG CD 1 1
4 6445 1 1 43 ARG CG C -12.252 9.817 -9.822 1.00 . A A . 43 ARG CG 1 1
4 6446 1 1 43 ARG CZ C -14.150 6.581 -9.209 1.00 . A A . 43 ARG CZ 1 1
4 6447 1 1 43 ARG H H -9.628 10.648 -10.780 1.00 . A A . 43 ARG H 1 1
4 6448 1 1 43 ARG HA H -10.488 7.989 -11.014 1.00 . A A . 43 ARG HA 1 1
4 6449 1 1 43 ARG HB2 H -11.904 10.580 -11.792 1.00 . A A . 43 ARG HB2 1 1
4 6450 1 1 43 ARG HB3 H -12.708 9.017 -11.759 1.00 . A A . 43 ARG HB3 1 1
4 6451 1 1 43 ARG HD2 H -11.694 7.824 -9.225 1.00 . A A . 43 ARG HD2 1 1
4 6452 1 1 43 ARG HD3 H -12.618 8.713 -8.016 1.00 . A A . 43 ARG HD3 1 1
4 6453 1 1 43 ARG HE H -14.372 8.366 -10.101 1.00 . A A . 43 ARG HE 1 1
4 6454 1 1 43 ARG HG2 H -11.421 10.323 -9.341 1.00 . A A . 43 ARG HG2 1 1
4 6455 1 1 43 ARG HG3 H -13.133 10.449 -9.749 1.00 . A A . 43 ARG HG3 1 1
4 6456 1 1 43 ARG HH11 H -12.507 6.143 -8.081 1.00 . A A . 43 ARG HH11 1 1
4 6457 1 1 43 ARG HH12 H -13.684 4.877 -8.213 1.00 . A A . 43 ARG HH12 1 1
4 6458 1 1 43 ARG HH21 H -15.910 6.683 -10.228 1.00 . A A . 43 ARG HH21 1 1
4 6459 1 1 43 ARG HH22 H -15.598 5.173 -9.421 1.00 . A A . 43 ARG HH22 1 1
4 6460 1 1 43 ARG N N -9.416 9.779 -11.170 1.00 . A A . 43 ARG N 1 1
4 6461 1 1 43 ARG NE N -13.774 7.836 -9.528 1.00 . A A . 43 ARG NE 1 1
4 6462 1 1 43 ARG NH1 N -13.389 5.805 -8.439 1.00 . A A . 43 ARG NH1 1 1
4 6463 1 1 43 ARG NH2 N -15.312 6.109 -9.654 1.00 . A A . 43 ARG NH2 1 1
4 6464 1 1 43 ARG O O -10.758 9.381 -13.956 1.00 . A A . 43 ARG O 1 1
4 6465 1 1 44 GLY C C -9.522 5.434 -14.852 1.00 . A A . 44 GLY C 1 1
4 6466 1 1 44 GLY CA C -9.577 6.953 -14.750 1.00 . A A . 44 GLY CA 1 1
4 6467 1 1 44 GLY H H -9.568 6.817 -12.630 1.00 . A A . 44 GLY H 1 1
4 6468 1 1 44 GLY HA2 H -10.355 7.333 -15.410 1.00 . A A . 44 GLY HA2 1 1
4 6469 1 1 44 GLY HA3 H -8.626 7.354 -15.073 1.00 . A A . 44 GLY HA3 1 1
4 6470 1 1 44 GLY N N -9.833 7.397 -13.376 1.00 . A A . 44 GLY N 1 1
4 6471 1 1 44 GLY O O -10.166 4.834 -15.724 1.00 . A A . 44 GLY O 1 1
4 6472 1 1 45 SER C C -9.298 2.756 -12.637 1.00 . A A . 45 SER C 1 1
4 6473 1 1 45 SER CA C -8.600 3.338 -13.885 1.00 . A A . 45 SER CA 1 1
4 6474 1 1 45 SER CB C -7.097 2.974 -13.913 1.00 . A A . 45 SER CB 1 1
4 6475 1 1 45 SER H H -8.267 5.344 -13.283 1.00 . A A . 45 SER H 1 1
4 6476 1 1 45 SER HA H -9.076 2.910 -14.762 1.00 . A A . 45 SER HA 1 1
4 6477 1 1 45 SER HB2 H -6.636 3.426 -14.779 1.00 . A A . 45 SER HB2 1 1
4 6478 1 1 45 SER HB3 H -6.613 3.356 -13.021 1.00 . A A . 45 SER HB3 1 1
4 6479 1 1 45 SER HG H -5.937 1.393 -13.877 1.00 . A A . 45 SER HG 1 1
4 6480 1 1 45 SER N N -8.758 4.805 -13.939 1.00 . A A . 45 SER N 1 1
4 6481 1 1 45 SER O O -9.878 3.496 -11.825 1.00 . A A . 45 SER O 1 1
4 6482 1 1 45 SER OG O -6.878 1.570 -13.980 1.00 . A A . 45 SER OG 1 1
4 6483 1 1 46 LYS C C -8.994 0.292 -10.320 1.00 . A A . 46 LYS C 1 1
4 6484 1 1 46 LYS CA C -9.952 0.636 -11.488 1.00 . A A . 46 LYS CA 1 1
4 6485 1 1 46 LYS CB C -10.497 -0.659 -12.154 1.00 . A A . 46 LYS CB 1 1
4 6486 1 1 46 LYS CD C -11.751 -1.732 -14.140 1.00 . A A . 46 LYS CD 1 1
4 6487 1 1 46 LYS CE C -12.631 -1.495 -15.380 1.00 . A A . 46 LYS CE 1 1
4 6488 1 1 46 LYS CG C -11.408 -0.421 -13.387 1.00 . A A . 46 LYS CG 1 1
4 6489 1 1 46 LYS H H -8.716 0.920 -13.175 1.00 . A A . 46 LYS H 1 1
4 6490 1 1 46 LYS HA H -10.784 1.218 -11.100 1.00 . A A . 46 LYS HA 1 1
4 6491 1 1 46 LYS HB2 H -9.655 -1.264 -12.470 1.00 . A A . 46 LYS HB2 1 1
4 6492 1 1 46 LYS HB3 H -11.065 -1.220 -11.417 1.00 . A A . 46 LYS HB3 1 1
4 6493 1 1 46 LYS HD2 H -10.829 -2.208 -14.454 1.00 . A A . 46 LYS HD2 1 1
4 6494 1 1 46 LYS HD3 H -12.277 -2.399 -13.461 1.00 . A A . 46 LYS HD3 1 1
4 6495 1 1 46 LYS HE2 H -12.132 -0.803 -16.044 1.00 . A A . 46 LYS HE2 1 1
4 6496 1 1 46 LYS HE3 H -12.775 -2.439 -15.892 1.00 . A A . 46 LYS HE3 1 1
4 6497 1 1 46 LYS HG2 H -12.330 0.049 -13.058 1.00 . A A . 46 LYS HG2 1 1
4 6498 1 1 46 LYS HG3 H -10.898 0.253 -14.073 1.00 . A A . 46 LYS HG3 1 1
4 6499 1 1 46 LYS HZ1 H -14.532 -0.779 -15.874 1.00 . A A . 46 LYS HZ1 1 1
4 6500 1 1 46 LYS HZ2 H -13.849 -0.039 -14.516 1.00 . A A . 46 LYS HZ2 1 1
4 6501 1 1 46 LYS HZ3 H -14.469 -1.605 -14.398 1.00 . A A . 46 LYS HZ3 1 1
4 6502 1 1 46 LYS N N -9.257 1.416 -12.526 1.00 . A A . 46 LYS N 1 1
4 6503 1 1 46 LYS NZ N -13.963 -0.941 -15.019 1.00 . A A . 46 LYS NZ 1 1
4 6504 1 1 46 LYS O O -7.845 0.759 -10.289 1.00 . A A . 46 LYS O 1 1
4 6505 1 1 47 SER C C -7.754 -2.177 -8.721 1.00 . A A . 47 SER C 1 1
4 6506 1 1 47 SER CA C -8.674 -1.029 -8.238 1.00 . A A . 47 SER CA 1 1
4 6507 1 1 47 SER CB C -9.593 -1.488 -7.068 1.00 . A A . 47 SER CB 1 1
4 6508 1 1 47 SER H H -10.423 -0.795 -9.421 1.00 . A A . 47 SER H 1 1
4 6509 1 1 47 SER HA H -8.048 -0.212 -7.882 1.00 . A A . 47 SER HA 1 1
4 6510 1 1 47 SER HB2 H -9.004 -1.983 -6.312 1.00 . A A . 47 SER HB2 1 1
4 6511 1 1 47 SER HB3 H -10.082 -0.629 -6.624 1.00 . A A . 47 SER HB3 1 1
4 6512 1 1 47 SER HG H -10.339 -3.290 -7.299 1.00 . A A . 47 SER HG 1 1
4 6513 1 1 47 SER N N -9.485 -0.521 -9.363 1.00 . A A . 47 SER N 1 1
4 6514 1 1 47 SER O O -8.134 -3.352 -8.685 1.00 . A A . 47 SER O 1 1
4 6515 1 1 47 SER OG O -10.595 -2.387 -7.520 1.00 . A A . 47 SER OG 1 1
4 6516 1 1 48 ILE C C -4.843 -3.513 -8.643 1.00 . A A . 48 ILE C 1 1
4 6517 1 1 48 ILE CA C -5.568 -2.747 -9.765 1.00 . A A . 48 ILE CA 1 1
4 6518 1 1 48 ILE CB C -4.517 -1.990 -10.662 1.00 . A A . 48 ILE CB 1 1
4 6519 1 1 48 ILE CD1 C -4.318 -0.559 -12.821 1.00 . A A . 48 ILE CD1 1 1
4 6520 1 1 48 ILE CG1 C -5.240 -1.280 -11.859 1.00 . A A . 48 ILE CG1 1 1
4 6521 1 1 48 ILE CG2 C -3.395 -2.948 -11.161 1.00 . A A . 48 ILE CG2 1 1
4 6522 1 1 48 ILE H H -6.323 -0.851 -9.179 1.00 . A A . 48 ILE H 1 1
4 6523 1 1 48 ILE HA H -6.102 -3.459 -10.395 1.00 . A A . 48 ILE HA 1 1
4 6524 1 1 48 ILE HB H -4.044 -1.227 -10.045 1.00 . A A . 48 ILE HB 1 1
4 6525 1 1 48 ILE HD11 H -3.667 -1.273 -13.305 1.00 . A A . 48 ILE HD11 1 1
4 6526 1 1 48 ILE HD12 H -3.721 0.163 -12.279 1.00 . A A . 48 ILE HD12 1 1
4 6527 1 1 48 ILE HD13 H -4.907 -0.048 -13.568 1.00 . A A . 48 ILE HD13 1 1
4 6528 1 1 48 ILE HG12 H -5.792 -2.012 -12.433 1.00 . A A . 48 ILE HG12 1 1
4 6529 1 1 48 ILE HG13 H -5.939 -0.545 -11.471 1.00 . A A . 48 ILE HG13 1 1
4 6530 1 1 48 ILE HG21 H -2.678 -2.398 -11.760 1.00 . A A . 48 ILE HG21 1 1
4 6531 1 1 48 ILE HG22 H -3.825 -3.737 -11.760 1.00 . A A . 48 ILE HG22 1 1
4 6532 1 1 48 ILE HG23 H -2.882 -3.388 -10.311 1.00 . A A . 48 ILE HG23 1 1
4 6533 1 1 48 ILE N N -6.555 -1.805 -9.204 1.00 . A A . 48 ILE N 1 1
4 6534 1 1 48 ILE O O -4.294 -2.898 -7.735 1.00 . A A . 48 ILE O 1 1
4 6535 1 1 49 VAL C C -2.683 -5.919 -8.198 1.00 . A A . 49 VAL C 1 1
4 6536 1 1 49 VAL CA C -4.140 -5.698 -7.745 1.00 . A A . 49 VAL CA 1 1
4 6537 1 1 49 VAL CB C -4.884 -7.072 -7.560 1.00 . A A . 49 VAL CB 1 1
4 6538 1 1 49 VAL CG1 C -4.124 -8.007 -6.584 1.00 . A A . 49 VAL CG1 1 1
4 6539 1 1 49 VAL CG2 C -6.347 -6.838 -7.091 1.00 . A A . 49 VAL CG2 1 1
4 6540 1 1 49 VAL H H -5.255 -5.286 -9.495 1.00 . A A . 49 VAL H 1 1
4 6541 1 1 49 VAL HA H -4.137 -5.181 -6.782 1.00 . A A . 49 VAL HA 1 1
4 6542 1 1 49 VAL HB H -4.924 -7.569 -8.530 1.00 . A A . 49 VAL HB 1 1
4 6543 1 1 49 VAL HG11 H -4.046 -7.537 -5.611 1.00 . A A . 49 VAL HG11 1 1
4 6544 1 1 49 VAL HG12 H -3.128 -8.203 -6.965 1.00 . A A . 49 VAL HG12 1 1
4 6545 1 1 49 VAL HG13 H -4.654 -8.944 -6.486 1.00 . A A . 49 VAL HG13 1 1
4 6546 1 1 49 VAL HG21 H -6.860 -7.788 -6.998 1.00 . A A . 49 VAL HG21 1 1
4 6547 1 1 49 VAL HG22 H -6.870 -6.224 -7.816 1.00 . A A . 49 VAL HG22 1 1
4 6548 1 1 49 VAL HG23 H -6.353 -6.336 -6.133 1.00 . A A . 49 VAL HG23 1 1
4 6549 1 1 49 VAL N N -4.826 -4.852 -8.728 1.00 . A A . 49 VAL N 1 1
4 6550 1 1 49 VAL O O -2.442 -6.349 -9.331 1.00 . A A . 49 VAL O 1 1
4 6551 1 1 50 ILE C C 0.200 -6.777 -6.460 1.00 . A A . 50 ILE C 1 1
4 6552 1 1 50 ILE CA C -0.293 -5.807 -7.543 1.00 . A A . 50 ILE CA 1 1
4 6553 1 1 50 ILE CB C 0.530 -4.461 -7.467 1.00 . A A . 50 ILE CB 1 1
4 6554 1 1 50 ILE CD1 C 0.795 -2.133 -8.599 1.00 . A A . 50 ILE CD1 1 1
4 6555 1 1 50 ILE CG1 C 0.034 -3.447 -8.555 1.00 . A A . 50 ILE CG1 1 1
4 6556 1 1 50 ILE CG2 C 2.058 -4.730 -7.588 1.00 . A A . 50 ILE CG2 1 1
4 6557 1 1 50 ILE H H -1.998 -5.121 -6.500 1.00 . A A . 50 ILE H 1 1
4 6558 1 1 50 ILE HA H -0.145 -6.251 -8.530 1.00 . A A . 50 ILE HA 1 1
4 6559 1 1 50 ILE HB H 0.352 -4.023 -6.485 1.00 . A A . 50 ILE HB 1 1
4 6560 1 1 50 ILE HD11 H 1.828 -2.320 -8.853 1.00 . A A . 50 ILE HD11 1 1
4 6561 1 1 50 ILE HD12 H 0.742 -1.651 -7.631 1.00 . A A . 50 ILE HD12 1 1
4 6562 1 1 50 ILE HD13 H 0.353 -1.487 -9.344 1.00 . A A . 50 ILE HD13 1 1
4 6563 1 1 50 ILE HG12 H 0.123 -3.899 -9.535 1.00 . A A . 50 ILE HG12 1 1
4 6564 1 1 50 ILE HG13 H -1.009 -3.212 -8.377 1.00 . A A . 50 ILE HG13 1 1
4 6565 1 1 50 ILE HG21 H 2.274 -5.199 -8.539 1.00 . A A . 50 ILE HG21 1 1
4 6566 1 1 50 ILE HG22 H 2.381 -5.389 -6.788 1.00 . A A . 50 ILE HG22 1 1
4 6567 1 1 50 ILE HG23 H 2.606 -3.799 -7.516 1.00 . A A . 50 ILE HG23 1 1
4 6568 1 1 50 ILE N N -1.728 -5.566 -7.328 1.00 . A A . 50 ILE N 1 1
4 6569 1 1 50 ILE O O 0.292 -6.401 -5.292 1.00 . A A . 50 ILE O 1 1
4 6570 1 1 51 LYS C C 2.567 -8.950 -5.859 1.00 . A A . 51 LYS C 1 1
4 6571 1 1 51 LYS CA C 1.040 -9.030 -5.906 1.00 . A A . 51 LYS CA 1 1
4 6572 1 1 51 LYS CB C 0.592 -10.456 -6.328 1.00 . A A . 51 LYS CB 1 1
4 6573 1 1 51 LYS CD C -1.325 -12.015 -7.052 1.00 . A A . 51 LYS CD 1 1
4 6574 1 1 51 LYS CE C -2.845 -12.183 -7.237 1.00 . A A . 51 LYS CE 1 1
4 6575 1 1 51 LYS CG C -0.939 -10.654 -6.423 1.00 . A A . 51 LYS CG 1 1
4 6576 1 1 51 LYS H H 0.465 -8.250 -7.797 1.00 . A A . 51 LYS H 1 1
4 6577 1 1 51 LYS HA H 0.643 -8.812 -4.913 1.00 . A A . 51 LYS HA 1 1
4 6578 1 1 51 LYS HB2 H 1.023 -10.678 -7.299 1.00 . A A . 51 LYS HB2 1 1
4 6579 1 1 51 LYS HB3 H 0.982 -11.172 -5.610 1.00 . A A . 51 LYS HB3 1 1
4 6580 1 1 51 LYS HD2 H -0.850 -12.099 -8.023 1.00 . A A . 51 LYS HD2 1 1
4 6581 1 1 51 LYS HD3 H -0.961 -12.813 -6.413 1.00 . A A . 51 LYS HD3 1 1
4 6582 1 1 51 LYS HE2 H -3.332 -12.122 -6.271 1.00 . A A . 51 LYS HE2 1 1
4 6583 1 1 51 LYS HE3 H -3.217 -11.391 -7.874 1.00 . A A . 51 LYS HE3 1 1
4 6584 1 1 51 LYS HG2 H -1.362 -10.594 -5.424 1.00 . A A . 51 LYS HG2 1 1
4 6585 1 1 51 LYS HG3 H -1.353 -9.856 -7.029 1.00 . A A . 51 LYS HG3 1 1
4 6586 1 1 51 LYS HZ1 H -4.209 -13.600 -7.935 1.00 . A A . 51 LYS HZ1 1 1
4 6587 1 1 51 LYS HZ2 H -2.808 -14.274 -7.279 1.00 . A A . 51 LYS HZ2 1 1
4 6588 1 1 51 LYS HZ3 H -2.768 -13.564 -8.813 1.00 . A A . 51 LYS HZ3 1 1
4 6589 1 1 51 LYS N N 0.530 -8.016 -6.847 1.00 . A A . 51 LYS N 1 1
4 6590 1 1 51 LYS NZ N -3.181 -13.494 -7.859 1.00 . A A . 51 LYS NZ 1 1
4 6591 1 1 51 LYS O O 3.196 -8.346 -6.747 1.00 . A A . 51 LYS O 1 1
4 6592 1 1 52 ASN C C 5.295 -10.379 -5.847 1.00 . A A . 52 ASN C 1 1
4 6593 1 1 52 ASN CA C 4.606 -9.700 -4.642 1.00 . A A . 52 ASN CA 1 1
4 6594 1 1 52 ASN CB C 4.932 -10.453 -3.312 1.00 . A A . 52 ASN CB 1 1
4 6595 1 1 52 ASN CG C 4.183 -11.783 -3.129 1.00 . A A . 52 ASN CG 1 1
4 6596 1 1 52 ASN H H 2.555 -9.965 -4.145 1.00 . A A . 52 ASN H 1 1
4 6597 1 1 52 ASN HA H 4.995 -8.686 -4.564 1.00 . A A . 52 ASN HA 1 1
4 6598 1 1 52 ASN HB2 H 5.991 -10.665 -3.264 1.00 . A A . 52 ASN HB2 1 1
4 6599 1 1 52 ASN HB3 H 4.675 -9.804 -2.480 1.00 . A A . 52 ASN HB3 1 1
4 6600 1 1 52 ASN HD21 H 4.350 -11.648 -1.149 1.00 . A A . 52 ASN HD21 1 1
4 6601 1 1 52 ASN HD22 H 3.528 -13.047 -1.743 1.00 . A A . 52 ASN HD22 1 1
4 6602 1 1 52 ASN N N 3.143 -9.583 -4.825 1.00 . A A . 52 ASN N 1 1
4 6603 1 1 52 ASN ND2 N 4.003 -12.202 -1.881 1.00 . A A . 52 ASN ND2 1 1
4 6604 1 1 52 ASN O O 6.464 -10.110 -6.130 1.00 . A A . 52 ASN O 1 1
4 6605 1 1 52 ASN OD1 O 3.772 -12.430 -4.091 1.00 . A A . 52 ASN OD1 1 1
4 6606 1 1 53 THR C C 5.157 -11.077 -8.965 1.00 . A A . 53 THR C 1 1
4 6607 1 1 53 THR CA C 5.036 -11.977 -7.720 1.00 . A A . 53 THR CA 1 1
4 6608 1 1 53 THR CB C 4.084 -13.176 -8.031 1.00 . A A . 53 THR CB 1 1
4 6609 1 1 53 THR CG2 C 4.237 -14.313 -7.014 1.00 . A A . 53 THR CG2 1 1
4 6610 1 1 53 THR H H 3.607 -11.362 -6.295 1.00 . A A . 53 THR H 1 1
4 6611 1 1 53 THR HA H 6.017 -12.378 -7.476 1.00 . A A . 53 THR HA 1 1
4 6612 1 1 53 THR HB H 4.318 -13.567 -9.019 1.00 . A A . 53 THR HB 1 1
4 6613 1 1 53 THR HG1 H 2.619 -11.963 -8.606 1.00 . A A . 53 THR HG1 1 1
4 6614 1 1 53 THR HG21 H 4.015 -13.946 -6.019 1.00 . A A . 53 THR HG21 1 1
4 6615 1 1 53 THR HG22 H 5.250 -14.697 -7.032 1.00 . A A . 53 THR HG22 1 1
4 6616 1 1 53 THR HG23 H 3.549 -15.111 -7.258 1.00 . A A . 53 THR HG23 1 1
4 6617 1 1 53 THR N N 4.543 -11.235 -6.556 1.00 . A A . 53 THR N 1 1
4 6618 1 1 53 THR O O 6.070 -11.258 -9.773 1.00 . A A . 53 THR O 1 1
4 6619 1 1 53 THR OG1 O 2.712 -12.726 -8.027 1.00 . A A . 53 THR OG1 1 1
4 6620 1 1 54 ASP C C 5.154 -8.182 -10.368 1.00 . A A . 54 ASP C 1 1
4 6621 1 1 54 ASP CA C 4.087 -9.272 -10.302 1.00 . A A . 54 ASP CA 1 1
4 6622 1 1 54 ASP CB C 2.668 -8.655 -10.366 1.00 . A A . 54 ASP CB 1 1
4 6623 1 1 54 ASP CG C 1.584 -9.717 -10.512 1.00 . A A . 54 ASP CG 1 1
4 6624 1 1 54 ASP H H 3.661 -9.901 -8.317 1.00 . A A . 54 ASP H 1 1
4 6625 1 1 54 ASP HA H 4.212 -9.924 -11.164 1.00 . A A . 54 ASP HA 1 1
4 6626 1 1 54 ASP HB2 H 2.481 -8.088 -9.457 1.00 . A A . 54 ASP HB2 1 1
4 6627 1 1 54 ASP HB3 H 2.610 -7.973 -11.212 1.00 . A A . 54 ASP HB3 1 1
4 6628 1 1 54 ASP N N 4.241 -10.096 -9.086 1.00 . A A . 54 ASP N 1 1
4 6629 1 1 54 ASP O O 4.864 -7.002 -10.133 1.00 . A A . 54 ASP O 1 1
4 6630 1 1 54 ASP OD1 O 1.275 -10.391 -9.510 1.00 . A A . 54 ASP OD1 1 1
4 6631 1 1 54 ASP OD2 O 1.046 -9.902 -11.623 1.00 . A A . 54 ASP OD2 1 1
4 6632 1 1 55 GLU C C 7.313 -6.527 -11.688 1.00 . A A . 55 GLU C 1 1
4 6633 1 1 55 GLU CA C 7.578 -7.755 -10.797 1.00 . A A . 55 GLU CA 1 1
4 6634 1 1 55 GLU CB C 8.773 -8.585 -11.348 1.00 . A A . 55 GLU CB 1 1
4 6635 1 1 55 GLU CD C 10.588 -7.574 -9.829 1.00 . A A . 55 GLU CD 1 1
4 6636 1 1 55 GLU CG C 10.143 -7.878 -11.274 1.00 . A A . 55 GLU CG 1 1
4 6637 1 1 55 GLU H H 6.509 -9.571 -10.833 1.00 . A A . 55 GLU H 1 1
4 6638 1 1 55 GLU HA H 7.823 -7.416 -9.795 1.00 . A A . 55 GLU HA 1 1
4 6639 1 1 55 GLU HB2 H 8.844 -9.504 -10.775 1.00 . A A . 55 GLU HB2 1 1
4 6640 1 1 55 GLU HB3 H 8.577 -8.845 -12.386 1.00 . A A . 55 GLU HB3 1 1
4 6641 1 1 55 GLU HG2 H 10.891 -8.513 -11.739 1.00 . A A . 55 GLU HG2 1 1
4 6642 1 1 55 GLU HG3 H 10.085 -6.949 -11.831 1.00 . A A . 55 GLU HG3 1 1
4 6643 1 1 55 GLU N N 6.388 -8.612 -10.690 1.00 . A A . 55 GLU N 1 1
4 6644 1 1 55 GLU O O 7.677 -5.412 -11.328 1.00 . A A . 55 GLU O 1 1
4 6645 1 1 55 GLU OE1 O 10.877 -8.535 -9.078 1.00 . A A . 55 GLU OE1 1 1
4 6646 1 1 55 GLU OE2 O 10.675 -6.382 -9.446 1.00 . A A . 55 GLU OE2 1 1
4 6647 1 1 56 ASN C C 5.427 -4.583 -13.136 1.00 . A A . 56 ASN C 1 1
4 6648 1 1 56 ASN CA C 6.262 -5.707 -13.794 1.00 . A A . 56 ASN CA 1 1
4 6649 1 1 56 ASN CB C 5.502 -6.305 -15.022 1.00 . A A . 56 ASN CB 1 1
4 6650 1 1 56 ASN CG C 4.155 -6.995 -14.695 1.00 . A A . 56 ASN CG 1 1
4 6651 1 1 56 ASN H H 6.323 -7.675 -13.001 1.00 . A A . 56 ASN H 1 1
4 6652 1 1 56 ASN HA H 7.199 -5.276 -14.146 1.00 . A A . 56 ASN HA 1 1
4 6653 1 1 56 ASN HB2 H 5.310 -5.508 -15.732 1.00 . A A . 56 ASN HB2 1 1
4 6654 1 1 56 ASN HB3 H 6.143 -7.035 -15.499 1.00 . A A . 56 ASN HB3 1 1
4 6655 1 1 56 ASN HD21 H 3.360 -6.393 -16.418 1.00 . A A . 56 ASN HD21 1 1
4 6656 1 1 56 ASN HD22 H 2.327 -7.339 -15.402 1.00 . A A . 56 ASN HD22 1 1
4 6657 1 1 56 ASN N N 6.616 -6.758 -12.820 1.00 . A A . 56 ASN N 1 1
4 6658 1 1 56 ASN ND2 N 3.184 -6.896 -15.596 1.00 . A A . 56 ASN ND2 1 1
4 6659 1 1 56 ASN O O 5.772 -3.401 -13.255 1.00 . A A . 56 ASN O 1 1
4 6660 1 1 56 ASN OD1 O 3.985 -7.603 -13.638 1.00 . A A . 56 ASN OD1 1 1
4 6661 1 1 57 LEU C C 4.062 -3.261 -10.610 1.00 . A A . 57 LEU C 1 1
4 6662 1 1 57 LEU CA C 3.415 -4.031 -11.778 1.00 . A A . 57 LEU CA 1 1
4 6663 1 1 57 LEU CB C 2.155 -4.784 -11.289 1.00 . A A . 57 LEU CB 1 1
4 6664 1 1 57 LEU CD1 C 0.052 -6.179 -11.740 1.00 . A A . 57 LEU CD1 1 1
4 6665 1 1 57 LEU CD2 C 0.942 -4.582 -13.542 1.00 . A A . 57 LEU CD2 1 1
4 6666 1 1 57 LEU CG C 1.311 -5.528 -12.372 1.00 . A A . 57 LEU CG 1 1
4 6667 1 1 57 LEU H H 4.237 -5.934 -12.247 1.00 . A A . 57 LEU H 1 1
4 6668 1 1 57 LEU HA H 3.118 -3.317 -12.542 1.00 . A A . 57 LEU HA 1 1
4 6669 1 1 57 LEU HB2 H 2.466 -5.511 -10.543 1.00 . A A . 57 LEU HB2 1 1
4 6670 1 1 57 LEU HB3 H 1.503 -4.067 -10.795 1.00 . A A . 57 LEU HB3 1 1
4 6671 1 1 57 LEU HD11 H 0.355 -6.879 -10.972 1.00 . A A . 57 LEU HD11 1 1
4 6672 1 1 57 LEU HD12 H -0.507 -6.712 -12.499 1.00 . A A . 57 LEU HD12 1 1
4 6673 1 1 57 LEU HD13 H -0.578 -5.416 -11.302 1.00 . A A . 57 LEU HD13 1 1
4 6674 1 1 57 LEU HD21 H 0.359 -3.748 -13.172 1.00 . A A . 57 LEU HD21 1 1
4 6675 1 1 57 LEU HD22 H 0.365 -5.120 -14.282 1.00 . A A . 57 LEU HD22 1 1
4 6676 1 1 57 LEU HD23 H 1.845 -4.206 -14.007 1.00 . A A . 57 LEU HD23 1 1
4 6677 1 1 57 LEU HG H 1.915 -6.332 -12.786 1.00 . A A . 57 LEU HG 1 1
4 6678 1 1 57 LEU N N 4.371 -4.973 -12.397 1.00 . A A . 57 LEU N 1 1
4 6679 1 1 57 LEU O O 3.809 -2.058 -10.431 1.00 . A A . 57 LEU O 1 1
4 6680 1 1 58 ILE C C 6.599 -2.295 -9.277 1.00 . A A . 58 ILE C 1 1
4 6681 1 1 58 ILE CA C 5.695 -3.415 -8.730 1.00 . A A . 58 ILE CA 1 1
4 6682 1 1 58 ILE CB C 6.572 -4.529 -8.018 1.00 . A A . 58 ILE CB 1 1
4 6683 1 1 58 ILE CD1 C 6.423 -6.850 -6.862 1.00 . A A . 58 ILE CD1 1 1
4 6684 1 1 58 ILE CG1 C 5.666 -5.664 -7.435 1.00 . A A . 58 ILE CG1 1 1
4 6685 1 1 58 ILE CG2 C 7.470 -3.930 -6.905 1.00 . A A . 58 ILE CG2 1 1
4 6686 1 1 58 ILE H H 4.983 -4.939 -10.016 1.00 . A A . 58 ILE H 1 1
4 6687 1 1 58 ILE HA H 5.005 -2.995 -7.999 1.00 . A A . 58 ILE HA 1 1
4 6688 1 1 58 ILE HB H 7.229 -4.964 -8.772 1.00 . A A . 58 ILE HB 1 1
4 6689 1 1 58 ILE HD11 H 7.051 -7.283 -7.626 1.00 . A A . 58 ILE HD11 1 1
4 6690 1 1 58 ILE HD12 H 5.717 -7.592 -6.515 1.00 . A A . 58 ILE HD12 1 1
4 6691 1 1 58 ILE HD13 H 7.034 -6.524 -6.032 1.00 . A A . 58 ILE HD13 1 1
4 6692 1 1 58 ILE HG12 H 5.050 -5.262 -6.643 1.00 . A A . 58 ILE HG12 1 1
4 6693 1 1 58 ILE HG13 H 5.020 -6.042 -8.216 1.00 . A A . 58 ILE HG13 1 1
4 6694 1 1 58 ILE HG21 H 8.136 -3.190 -7.331 1.00 . A A . 58 ILE HG21 1 1
4 6695 1 1 58 ILE HG22 H 8.066 -4.709 -6.443 1.00 . A A . 58 ILE HG22 1 1
4 6696 1 1 58 ILE HG23 H 6.853 -3.460 -6.151 1.00 . A A . 58 ILE HG23 1 1
4 6697 1 1 58 ILE N N 4.897 -3.983 -9.831 1.00 . A A . 58 ILE N 1 1
4 6698 1 1 58 ILE O O 6.621 -1.190 -8.750 1.00 . A A . 58 ILE O 1 1
4 6699 1 1 59 ASN C C 7.526 -0.456 -11.680 1.00 . A A . 59 ASN C 1 1
4 6700 1 1 59 ASN CA C 8.224 -1.674 -11.057 1.00 . A A . 59 ASN CA 1 1
4 6701 1 1 59 ASN CB C 9.047 -2.419 -12.134 1.00 . A A . 59 ASN CB 1 1
4 6702 1 1 59 ASN CG C 9.970 -3.484 -11.545 1.00 . A A . 59 ASN CG 1 1
4 6703 1 1 59 ASN H H 7.198 -3.507 -10.747 1.00 . A A . 59 ASN H 1 1
4 6704 1 1 59 ASN HA H 8.910 -1.310 -10.298 1.00 . A A . 59 ASN HA 1 1
4 6705 1 1 59 ASN HB2 H 8.369 -2.896 -12.833 1.00 . A A . 59 ASN HB2 1 1
4 6706 1 1 59 ASN HB3 H 9.663 -1.708 -12.676 1.00 . A A . 59 ASN HB3 1 1
4 6707 1 1 59 ASN HD21 H 9.847 -4.551 -13.211 1.00 . A A . 59 ASN HD21 1 1
4 6708 1 1 59 ASN HD22 H 10.812 -5.224 -11.953 1.00 . A A . 59 ASN HD22 1 1
4 6709 1 1 59 ASN N N 7.292 -2.603 -10.385 1.00 . A A . 59 ASN N 1 1
4 6710 1 1 59 ASN ND2 N 10.242 -4.521 -12.315 1.00 . A A . 59 ASN ND2 1 1
4 6711 1 1 59 ASN O O 8.161 0.590 -11.856 1.00 . A A . 59 ASN O 1 1
4 6712 1 1 59 ASN OD1 O 10.436 -3.369 -10.411 1.00 . A A . 59 ASN OD1 1 1
4 6713 1 1 60 HIS C C 5.133 1.586 -11.547 1.00 . A A . 60 HIS C 1 1
4 6714 1 1 60 HIS CA C 5.439 0.512 -12.607 1.00 . A A . 60 HIS CA 1 1
4 6715 1 1 60 HIS CB C 4.123 -0.024 -13.233 1.00 . A A . 60 HIS CB 1 1
4 6716 1 1 60 HIS CD2 C 5.299 -0.942 -15.371 1.00 . A A . 60 HIS CD2 1 1
4 6717 1 1 60 HIS CE1 C 3.893 -2.545 -15.852 1.00 . A A . 60 HIS CE1 1 1
4 6718 1 1 60 HIS CG C 4.324 -0.920 -14.428 1.00 . A A . 60 HIS CG 1 1
4 6719 1 1 60 HIS H H 5.801 -1.474 -11.924 1.00 . A A . 60 HIS H 1 1
4 6720 1 1 60 HIS HA H 6.035 0.969 -13.394 1.00 . A A . 60 HIS HA 1 1
4 6721 1 1 60 HIS HB2 H 3.583 -0.593 -12.484 1.00 . A A . 60 HIS HB2 1 1
4 6722 1 1 60 HIS HB3 H 3.505 0.811 -13.549 1.00 . A A . 60 HIS HB3 1 1
4 6723 1 1 60 HIS HD1 H 2.623 -2.159 -14.296 1.00 . A A . 60 HIS HD1 1 1
4 6724 1 1 60 HIS HD2 H 6.158 -0.282 -15.425 1.00 . A A . 60 HIS HD2 1 1
4 6725 1 1 60 HIS HE1 H 3.419 -3.380 -16.342 1.00 . A A . 60 HIS HE1 1 1
4 6726 1 1 60 HIS HE2 H 5.601 -2.298 -16.942 1.00 . A A . 60 HIS HE2 1 1
4 6727 1 1 60 HIS N N 6.236 -0.599 -12.036 1.00 . A A . 60 HIS N 1 1
4 6728 1 1 60 HIS ND1 N 3.456 -1.938 -14.765 1.00 . A A . 60 HIS ND1 1 1
4 6729 1 1 60 HIS NE2 N 5.005 -1.960 -16.240 1.00 . A A . 60 HIS NE2 1 1
4 6730 1 1 60 HIS O O 5.112 2.785 -11.849 1.00 . A A . 60 HIS O 1 1
4 6731 1 1 61 SER C C 5.675 1.909 -8.112 1.00 . A A . 61 SER C 1 1
4 6732 1 1 61 SER CA C 4.572 2.016 -9.177 1.00 . A A . 61 SER CA 1 1
4 6733 1 1 61 SER CB C 3.177 1.632 -8.610 1.00 . A A . 61 SER CB 1 1
4 6734 1 1 61 SER H H 4.943 0.172 -10.146 1.00 . A A . 61 SER H 1 1
4 6735 1 1 61 SER HA H 4.529 3.046 -9.533 1.00 . A A . 61 SER HA 1 1
4 6736 1 1 61 SER HB2 H 2.966 2.205 -7.718 1.00 . A A . 61 SER HB2 1 1
4 6737 1 1 61 SER HB3 H 2.420 1.855 -9.353 1.00 . A A . 61 SER HB3 1 1
4 6738 1 1 61 SER HG H 3.939 -0.180 -8.458 1.00 . A A . 61 SER HG 1 1
4 6739 1 1 61 SER N N 4.895 1.138 -10.309 1.00 . A A . 61 SER N 1 1
4 6740 1 1 61 SER O O 5.755 0.909 -7.403 1.00 . A A . 61 SER O 1 1
4 6741 1 1 61 SER OG O 3.093 0.249 -8.290 1.00 . A A . 61 SER OG 1 1
4 6742 1 1 62 LYS C C 7.149 2.936 -5.586 1.00 . A A . 62 LYS C 1 1
4 6743 1 1 62 LYS CA C 7.657 2.979 -7.042 1.00 . A A . 62 LYS CA 1 1
4 6744 1 1 62 LYS CB C 8.560 4.215 -7.279 1.00 . A A . 62 LYS CB 1 1
4 6745 1 1 62 LYS CD C 10.844 5.356 -6.839 1.00 . A A . 62 LYS CD 1 1
4 6746 1 1 62 LYS CE C 11.319 5.198 -8.299 1.00 . A A . 62 LYS CE 1 1
4 6747 1 1 62 LYS CG C 9.850 4.251 -6.416 1.00 . A A . 62 LYS CG 1 1
4 6748 1 1 62 LYS H H 6.396 3.720 -8.603 1.00 . A A . 62 LYS H 1 1
4 6749 1 1 62 LYS HA H 8.248 2.081 -7.221 1.00 . A A . 62 LYS HA 1 1
4 6750 1 1 62 LYS HB2 H 8.847 4.226 -8.323 1.00 . A A . 62 LYS HB2 1 1
4 6751 1 1 62 LYS HB3 H 7.984 5.116 -7.074 1.00 . A A . 62 LYS HB3 1 1
4 6752 1 1 62 LYS HD2 H 10.360 6.319 -6.732 1.00 . A A . 62 LYS HD2 1 1
4 6753 1 1 62 LYS HD3 H 11.708 5.322 -6.184 1.00 . A A . 62 LYS HD3 1 1
4 6754 1 1 62 LYS HE2 H 10.481 5.350 -8.964 1.00 . A A . 62 LYS HE2 1 1
4 6755 1 1 62 LYS HE3 H 12.077 5.943 -8.510 1.00 . A A . 62 LYS HE3 1 1
4 6756 1 1 62 LYS HG2 H 9.571 4.414 -5.380 1.00 . A A . 62 LYS HG2 1 1
4 6757 1 1 62 LYS HG3 H 10.346 3.285 -6.491 1.00 . A A . 62 LYS HG3 1 1
4 6758 1 1 62 LYS HZ1 H 11.181 3.112 -8.401 1.00 . A A . 62 LYS HZ1 1 1
4 6759 1 1 62 LYS HZ2 H 12.702 3.679 -7.928 1.00 . A A . 62 LYS HZ2 1 1
4 6760 1 1 62 LYS HZ3 H 12.225 3.787 -9.546 1.00 . A A . 62 LYS HZ3 1 1
4 6761 1 1 62 LYS N N 6.533 2.951 -8.009 1.00 . A A . 62 LYS N 1 1
4 6762 1 1 62 LYS NZ N 11.896 3.852 -8.561 1.00 . A A . 62 LYS NZ 1 1
4 6763 1 1 62 LYS O O 7.893 2.564 -4.674 1.00 . A A . 62 LYS O 1 1
4 6764 1 1 63 LEU C C 5.123 1.635 -3.734 1.00 . A A . 63 LEU C 1 1
4 6765 1 1 63 LEU CA C 5.157 3.124 -4.124 1.00 . A A . 63 LEU CA 1 1
4 6766 1 1 63 LEU CB C 3.716 3.681 -4.222 1.00 . A A . 63 LEU CB 1 1
4 6767 1 1 63 LEU CD1 C 3.561 4.387 -1.757 1.00 . A A . 63 LEU CD1 1 1
4 6768 1 1 63 LEU CD2 C 1.427 4.131 -3.146 1.00 . A A . 63 LEU CD2 1 1
4 6769 1 1 63 LEU CG C 2.869 3.621 -2.909 1.00 . A A . 63 LEU CG 1 1
4 6770 1 1 63 LEU H H 5.380 3.683 -6.153 1.00 . A A . 63 LEU H 1 1
4 6771 1 1 63 LEU HA H 5.701 3.681 -3.367 1.00 . A A . 63 LEU HA 1 1
4 6772 1 1 63 LEU HB2 H 3.779 4.716 -4.540 1.00 . A A . 63 LEU HB2 1 1
4 6773 1 1 63 LEU HB3 H 3.189 3.126 -4.996 1.00 . A A . 63 LEU HB3 1 1
4 6774 1 1 63 LEU HD11 H 3.692 5.429 -2.026 1.00 . A A . 63 LEU HD11 1 1
4 6775 1 1 63 LEU HD12 H 4.529 3.948 -1.556 1.00 . A A . 63 LEU HD12 1 1
4 6776 1 1 63 LEU HD13 H 2.957 4.325 -0.861 1.00 . A A . 63 LEU HD13 1 1
4 6777 1 1 63 LEU HD21 H 0.868 4.082 -2.220 1.00 . A A . 63 LEU HD21 1 1
4 6778 1 1 63 LEU HD22 H 0.941 3.508 -3.886 1.00 . A A . 63 LEU HD22 1 1
4 6779 1 1 63 LEU HD23 H 1.446 5.153 -3.496 1.00 . A A . 63 LEU HD23 1 1
4 6780 1 1 63 LEU HG H 2.799 2.585 -2.595 1.00 . A A . 63 LEU HG 1 1
4 6781 1 1 63 LEU N N 5.867 3.296 -5.399 1.00 . A A . 63 LEU N 1 1
4 6782 1 1 63 LEU O O 5.464 1.287 -2.605 1.00 . A A . 63 LEU O 1 1
4 6783 1 1 64 ALA C C 6.111 -1.244 -4.200 1.00 . A A . 64 ALA C 1 1
4 6784 1 1 64 ALA CA C 4.716 -0.692 -4.516 1.00 . A A . 64 ALA CA 1 1
4 6785 1 1 64 ALA CB C 4.141 -1.390 -5.756 1.00 . A A . 64 ALA CB 1 1
4 6786 1 1 64 ALA H H 4.550 1.118 -5.600 1.00 . A A . 64 ALA H 1 1
4 6787 1 1 64 ALA HA H 4.050 -0.893 -3.674 1.00 . A A . 64 ALA HA 1 1
4 6788 1 1 64 ALA HB1 H 4.781 -1.212 -6.611 1.00 . A A . 64 ALA HB1 1 1
4 6789 1 1 64 ALA HB2 H 3.155 -1.000 -5.963 1.00 . A A . 64 ALA HB2 1 1
4 6790 1 1 64 ALA HB3 H 4.071 -2.456 -5.575 1.00 . A A . 64 ALA HB3 1 1
4 6791 1 1 64 ALA N N 4.764 0.768 -4.710 1.00 . A A . 64 ALA N 1 1
4 6792 1 1 64 ALA O O 6.252 -2.083 -3.310 1.00 . A A . 64 ALA O 1 1
4 6793 1 1 65 GLN C C 8.950 -0.791 -3.226 1.00 . A A . 65 GLN C 1 1
4 6794 1 1 65 GLN CA C 8.552 -1.086 -4.684 1.00 . A A . 65 GLN CA 1 1
4 6795 1 1 65 GLN CB C 9.499 -0.331 -5.659 1.00 . A A . 65 GLN CB 1 1
4 6796 1 1 65 GLN CD C 10.310 0.045 -8.069 1.00 . A A . 65 GLN CD 1 1
4 6797 1 1 65 GLN CG C 9.380 -0.738 -7.139 1.00 . A A . 65 GLN CG 1 1
4 6798 1 1 65 GLN H H 6.927 -0.101 -5.649 1.00 . A A . 65 GLN H 1 1
4 6799 1 1 65 GLN HA H 8.644 -2.156 -4.861 1.00 . A A . 65 GLN HA 1 1
4 6800 1 1 65 GLN HB2 H 9.297 0.734 -5.583 1.00 . A A . 65 GLN HB2 1 1
4 6801 1 1 65 GLN HB3 H 10.527 -0.503 -5.348 1.00 . A A . 65 GLN HB3 1 1
4 6802 1 1 65 GLN HE21 H 10.495 -1.517 -9.286 1.00 . A A . 65 GLN HE21 1 1
4 6803 1 1 65 GLN HE22 H 11.347 -0.089 -9.758 1.00 . A A . 65 GLN HE22 1 1
4 6804 1 1 65 GLN HG2 H 9.602 -1.794 -7.229 1.00 . A A . 65 GLN HG2 1 1
4 6805 1 1 65 GLN HG3 H 8.358 -0.567 -7.464 1.00 . A A . 65 GLN HG3 1 1
4 6806 1 1 65 GLN N N 7.137 -0.732 -4.926 1.00 . A A . 65 GLN N 1 1
4 6807 1 1 65 GLN NE2 N 10.769 -0.587 -9.140 1.00 . A A . 65 GLN NE2 1 1
4 6808 1 1 65 GLN O O 9.510 -1.654 -2.561 1.00 . A A . 65 GLN O 1 1
4 6809 1 1 65 GLN OE1 O 10.626 1.209 -7.816 1.00 . A A . 65 GLN OE1 1 1
4 6810 1 1 66 GLN C C 8.210 -0.023 -0.298 1.00 . A A . 66 GLN C 1 1
4 6811 1 1 66 GLN CA C 8.898 0.864 -1.360 1.00 . A A . 66 GLN CA 1 1
4 6812 1 1 66 GLN CB C 8.463 2.350 -1.186 1.00 . A A . 66 GLN CB 1 1
4 6813 1 1 66 GLN CD C 10.759 3.503 -1.118 1.00 . A A . 66 GLN CD 1 1
4 6814 1 1 66 GLN CG C 9.408 3.381 -1.839 1.00 . A A . 66 GLN CG 1 1
4 6815 1 1 66 GLN H H 8.183 1.063 -3.342 1.00 . A A . 66 GLN H 1 1
4 6816 1 1 66 GLN HA H 9.974 0.798 -1.217 1.00 . A A . 66 GLN HA 1 1
4 6817 1 1 66 GLN HB2 H 7.473 2.473 -1.620 1.00 . A A . 66 GLN HB2 1 1
4 6818 1 1 66 GLN HB3 H 8.395 2.578 -0.127 1.00 . A A . 66 GLN HB3 1 1
4 6819 1 1 66 GLN HE21 H 11.510 2.011 -2.184 1.00 . A A . 66 GLN HE21 1 1
4 6820 1 1 66 GLN HE22 H 12.576 2.719 -1.027 1.00 . A A . 66 GLN HE22 1 1
4 6821 1 1 66 GLN HG2 H 9.584 3.090 -2.868 1.00 . A A . 66 GLN HG2 1 1
4 6822 1 1 66 GLN HG3 H 8.926 4.351 -1.829 1.00 . A A . 66 GLN HG3 1 1
4 6823 1 1 66 GLN N N 8.618 0.423 -2.743 1.00 . A A . 66 GLN N 1 1
4 6824 1 1 66 GLN NE2 N 11.712 2.662 -1.479 1.00 . A A . 66 GLN NE2 1 1
4 6825 1 1 66 GLN O O 8.838 -0.392 0.702 1.00 . A A . 66 GLN O 1 1
4 6826 1 1 66 GLN OE1 O 10.929 4.334 -0.221 1.00 . A A . 66 GLN OE1 1 1
4 6827 1 1 67 ILE C C 6.654 -2.587 0.530 1.00 . A A . 67 ILE C 1 1
4 6828 1 1 67 ILE CA C 6.111 -1.143 0.418 1.00 . A A . 67 ILE CA 1 1
4 6829 1 1 67 ILE CB C 4.590 -1.124 -0.022 1.00 . A A . 67 ILE CB 1 1
4 6830 1 1 67 ILE CD1 C 2.644 0.503 -0.596 1.00 . A A . 67 ILE CD1 1 1
4 6831 1 1 67 ILE CG1 C 4.027 0.341 0.010 1.00 . A A . 67 ILE CG1 1 1
4 6832 1 1 67 ILE CG2 C 3.721 -2.056 0.857 1.00 . A A . 67 ILE CG2 1 1
4 6833 1 1 67 ILE H H 6.502 -0.063 -1.358 1.00 . A A . 67 ILE H 1 1
4 6834 1 1 67 ILE HA H 6.185 -0.665 1.394 1.00 . A A . 67 ILE HA 1 1
4 6835 1 1 67 ILE HB H 4.538 -1.494 -1.047 1.00 . A A . 67 ILE HB 1 1
4 6836 1 1 67 ILE HD11 H 1.936 -0.114 -0.059 1.00 . A A . 67 ILE HD11 1 1
4 6837 1 1 67 ILE HD12 H 2.665 0.205 -1.633 1.00 . A A . 67 ILE HD12 1 1
4 6838 1 1 67 ILE HD13 H 2.340 1.538 -0.526 1.00 . A A . 67 ILE HD13 1 1
4 6839 1 1 67 ILE HG12 H 3.973 0.683 1.034 1.00 . A A . 67 ILE HG12 1 1
4 6840 1 1 67 ILE HG13 H 4.696 0.994 -0.537 1.00 . A A . 67 ILE HG13 1 1
4 6841 1 1 67 ILE HG21 H 3.780 -1.743 1.892 1.00 . A A . 67 ILE HG21 1 1
4 6842 1 1 67 ILE HG22 H 4.074 -3.077 0.775 1.00 . A A . 67 ILE HG22 1 1
4 6843 1 1 67 ILE HG23 H 2.688 -2.015 0.532 1.00 . A A . 67 ILE HG23 1 1
4 6844 1 1 67 ILE N N 6.925 -0.354 -0.526 1.00 . A A . 67 ILE N 1 1
4 6845 1 1 67 ILE O O 6.842 -3.100 1.638 1.00 . A A . 67 ILE O 1 1
4 6846 1 1 68 PHE C C 8.957 -4.625 -0.137 1.00 . A A . 68 PHE C 1 1
4 6847 1 1 68 PHE CA C 7.506 -4.582 -0.670 1.00 . A A . 68 PHE CA 1 1
4 6848 1 1 68 PHE CB C 7.428 -5.177 -2.111 1.00 . A A . 68 PHE CB 1 1
4 6849 1 1 68 PHE CD1 C 5.317 -6.576 -1.846 1.00 . A A . 68 PHE CD1 1 1
4 6850 1 1 68 PHE CD2 C 5.371 -4.993 -3.637 1.00 . A A . 68 PHE CD2 1 1
4 6851 1 1 68 PHE CE1 C 4.042 -6.959 -2.229 1.00 . A A . 68 PHE CE1 1 1
4 6852 1 1 68 PHE CE2 C 4.095 -5.380 -4.016 1.00 . A A . 68 PHE CE2 1 1
4 6853 1 1 68 PHE CG C 6.009 -5.585 -2.543 1.00 . A A . 68 PHE CG 1 1
4 6854 1 1 68 PHE CZ C 3.431 -6.360 -3.310 1.00 . A A . 68 PHE CZ 1 1
4 6855 1 1 68 PHE H H 6.770 -2.752 -1.469 1.00 . A A . 68 PHE H 1 1
4 6856 1 1 68 PHE HA H 6.892 -5.200 -0.014 1.00 . A A . 68 PHE HA 1 1
4 6857 1 1 68 PHE HB2 H 7.813 -4.449 -2.818 1.00 . A A . 68 PHE HB2 1 1
4 6858 1 1 68 PHE HB3 H 8.050 -6.066 -2.166 1.00 . A A . 68 PHE HB3 1 1
4 6859 1 1 68 PHE HD1 H 5.783 -7.053 -0.990 1.00 . A A . 68 PHE HD1 1 1
4 6860 1 1 68 PHE HD2 H 5.886 -4.222 -4.198 1.00 . A A . 68 PHE HD2 1 1
4 6861 1 1 68 PHE HE1 H 3.521 -7.731 -1.674 1.00 . A A . 68 PHE HE1 1 1
4 6862 1 1 68 PHE HE2 H 3.614 -4.911 -4.867 1.00 . A A . 68 PHE HE2 1 1
4 6863 1 1 68 PHE HZ H 2.434 -6.663 -3.606 1.00 . A A . 68 PHE HZ 1 1
4 6864 1 1 68 PHE N N 6.945 -3.216 -0.623 1.00 . A A . 68 PHE N 1 1
4 6865 1 1 68 PHE O O 9.335 -5.588 0.538 1.00 . A A . 68 PHE O 1 1
4 6866 1 1 69 LEU C C 11.329 -3.406 1.481 1.00 . A A . 69 LEU C 1 1
4 6867 1 1 69 LEU CA C 11.184 -3.496 -0.043 1.00 . A A . 69 LEU CA 1 1
4 6868 1 1 69 LEU CB C 11.857 -2.248 -0.700 1.00 . A A . 69 LEU CB 1 1
4 6869 1 1 69 LEU CD1 C 14.292 -3.095 -0.895 1.00 . A A . 69 LEU CD1 1 1
4 6870 1 1 69 LEU CD2 C 13.804 -0.574 -0.863 1.00 . A A . 69 LEU CD2 1 1
4 6871 1 1 69 LEU CG C 13.367 -1.975 -0.356 1.00 . A A . 69 LEU CG 1 1
4 6872 1 1 69 LEU H H 9.371 -2.809 -0.905 1.00 . A A . 69 LEU H 1 1
4 6873 1 1 69 LEU HA H 11.679 -4.395 -0.400 1.00 . A A . 69 LEU HA 1 1
4 6874 1 1 69 LEU HB2 H 11.770 -2.356 -1.775 1.00 . A A . 69 LEU HB2 1 1
4 6875 1 1 69 LEU HB3 H 11.279 -1.372 -0.410 1.00 . A A . 69 LEU HB3 1 1
4 6876 1 1 69 LEU HD11 H 14.209 -3.156 -1.974 1.00 . A A . 69 LEU HD11 1 1
4 6877 1 1 69 LEU HD12 H 14.003 -4.044 -0.464 1.00 . A A . 69 LEU HD12 1 1
4 6878 1 1 69 LEU HD13 H 15.319 -2.886 -0.625 1.00 . A A . 69 LEU HD13 1 1
4 6879 1 1 69 LEU HD21 H 13.703 -0.521 -1.940 1.00 . A A . 69 LEU HD21 1 1
4 6880 1 1 69 LEU HD22 H 14.836 -0.391 -0.590 1.00 . A A . 69 LEU HD22 1 1
4 6881 1 1 69 LEU HD23 H 13.182 0.186 -0.409 1.00 . A A . 69 LEU HD23 1 1
4 6882 1 1 69 LEU HG H 13.475 -1.973 0.725 1.00 . A A . 69 LEU HG 1 1
4 6883 1 1 69 LEU N N 9.752 -3.573 -0.428 1.00 . A A . 69 LEU N 1 1
4 6884 1 1 69 LEU O O 12.032 -4.207 2.106 1.00 . A A . 69 LEU O 1 1
4 6885 1 1 70 GLN C C 9.903 -3.008 4.359 1.00 . A A . 70 GLN C 1 1
4 6886 1 1 70 GLN CA C 10.744 -2.072 3.478 1.00 . A A . 70 GLN CA 1 1
4 6887 1 1 70 GLN CB C 10.329 -0.593 3.691 1.00 . A A . 70 GLN CB 1 1
4 6888 1 1 70 GLN CD C 10.867 1.898 3.279 1.00 . A A . 70 GLN CD 1 1
4 6889 1 1 70 GLN CG C 11.263 0.441 3.013 1.00 . A A . 70 GLN CG 1 1
4 6890 1 1 70 GLN H H 10.004 -1.911 1.501 1.00 . A A . 70 GLN H 1 1
4 6891 1 1 70 GLN HA H 11.784 -2.182 3.770 1.00 . A A . 70 GLN HA 1 1
4 6892 1 1 70 GLN HB2 H 9.326 -0.454 3.298 1.00 . A A . 70 GLN HB2 1 1
4 6893 1 1 70 GLN HB3 H 10.312 -0.387 4.753 1.00 . A A . 70 GLN HB3 1 1
4 6894 1 1 70 GLN HE21 H 11.659 2.478 1.551 1.00 . A A . 70 GLN HE21 1 1
4 6895 1 1 70 GLN HE22 H 10.930 3.724 2.503 1.00 . A A . 70 GLN HE22 1 1
4 6896 1 1 70 GLN HG2 H 12.275 0.296 3.381 1.00 . A A . 70 GLN HG2 1 1
4 6897 1 1 70 GLN HG3 H 11.251 0.264 1.942 1.00 . A A . 70 GLN HG3 1 1
4 6898 1 1 70 GLN N N 10.633 -2.421 2.056 1.00 . A A . 70 GLN N 1 1
4 6899 1 1 70 GLN NE2 N 11.186 2.789 2.352 1.00 . A A . 70 GLN NE2 1 1
4 6900 1 1 70 GLN O O 10.199 -3.168 5.552 1.00 . A A . 70 GLN O 1 1
4 6901 1 1 70 GLN OE1 O 10.295 2.222 4.323 1.00 . A A . 70 GLN OE1 1 1
4 6902 1 1 71 CYS C C 7.895 -5.898 3.763 1.00 . A A . 71 CYS C 1 1
4 6903 1 1 71 CYS CA C 7.976 -4.543 4.515 1.00 . A A . 71 CYS CA 1 1
4 6904 1 1 71 CYS CB C 6.587 -3.895 4.681 1.00 . A A . 71 CYS CB 1 1
4 6905 1 1 71 CYS H H 8.661 -3.479 2.828 1.00 . A A . 71 CYS H 1 1
4 6906 1 1 71 CYS HA H 8.397 -4.714 5.503 1.00 . A A . 71 CYS HA 1 1
4 6907 1 1 71 CYS HB2 H 6.104 -3.823 3.715 1.00 . A A . 71 CYS HB2 1 1
4 6908 1 1 71 CYS HB3 H 5.978 -4.509 5.334 1.00 . A A . 71 CYS HB3 1 1
4 6909 1 1 71 CYS HG H 7.873 -1.994 5.799 1.00 . A A . 71 CYS HG 1 1
4 6910 1 1 71 CYS N N 8.856 -3.629 3.782 1.00 . A A . 71 CYS N 1 1
4 6911 1 1 71 CYS O O 7.142 -6.027 2.790 1.00 . A A . 71 CYS O 1 1
4 6912 1 1 71 CYS SG S 6.634 -2.231 5.386 1.00 . A A . 71 CYS SG 1 1
4 6913 1 1 72 PRO C C 7.477 -9.097 3.707 1.00 . A A . 72 PRO C 1 1
4 6914 1 1 72 PRO CA C 8.766 -8.264 3.530 1.00 . A A . 72 PRO CA 1 1
4 6915 1 1 72 PRO CB C 9.982 -8.962 4.214 1.00 . A A . 72 PRO CB 1 1
4 6916 1 1 72 PRO CD C 9.682 -6.853 5.309 1.00 . A A . 72 PRO CD 1 1
4 6917 1 1 72 PRO CG C 10.731 -7.855 4.901 1.00 . A A . 72 PRO CG 1 1
4 6918 1 1 72 PRO HA H 8.966 -8.158 2.466 1.00 . A A . 72 PRO HA 1 1
4 6919 1 1 72 PRO HB2 H 9.646 -9.711 4.934 1.00 . A A . 72 PRO HB2 1 1
4 6920 1 1 72 PRO HB3 H 10.613 -9.434 3.468 1.00 . A A . 72 PRO HB3 1 1
4 6921 1 1 72 PRO HD2 H 9.212 -7.138 6.249 1.00 . A A . 72 PRO HD2 1 1
4 6922 1 1 72 PRO HD3 H 10.112 -5.860 5.392 1.00 . A A . 72 PRO HD3 1 1
4 6923 1 1 72 PRO HG2 H 11.256 -8.240 5.772 1.00 . A A . 72 PRO HG2 1 1
4 6924 1 1 72 PRO HG3 H 11.441 -7.392 4.217 1.00 . A A . 72 PRO HG3 1 1
4 6925 1 1 72 PRO N N 8.714 -6.922 4.186 1.00 . A A . 72 PRO N 1 1
4 6926 1 1 72 PRO O O 7.242 -10.057 2.964 1.00 . A A . 72 PRO O 1 1
4 6927 1 1 73 GLY C C 4.196 -8.950 4.237 1.00 . A A . 73 GLY C 1 1
4 6928 1 1 73 GLY CA C 5.411 -9.433 5.014 1.00 . A A . 73 GLY CA 1 1
4 6929 1 1 73 GLY H H 6.862 -7.899 5.197 1.00 . A A . 73 GLY H 1 1
4 6930 1 1 73 GLY HA2 H 5.547 -10.491 4.811 1.00 . A A . 73 GLY HA2 1 1
4 6931 1 1 73 GLY HA3 H 5.220 -9.310 6.069 1.00 . A A . 73 GLY HA3 1 1
4 6932 1 1 73 GLY N N 6.642 -8.707 4.688 1.00 . A A . 73 GLY N 1 1
4 6933 1 1 73 GLY O O 3.069 -9.274 4.606 1.00 . A A . 73 GLY O 1 1
4 6934 1 1 74 VAL C C 3.145 -8.816 1.196 1.00 . A A . 74 VAL C 1 1
4 6935 1 1 74 VAL CA C 3.334 -7.733 2.269 1.00 . A A . 74 VAL CA 1 1
4 6936 1 1 74 VAL CB C 3.623 -6.358 1.566 1.00 . A A . 74 VAL CB 1 1
4 6937 1 1 74 VAL CG1 C 2.415 -5.904 0.709 1.00 . A A . 74 VAL CG1 1 1
4 6938 1 1 74 VAL CG2 C 4.005 -5.281 2.589 1.00 . A A . 74 VAL CG2 1 1
4 6939 1 1 74 VAL H H 5.330 -7.843 2.994 1.00 . A A . 74 VAL H 1 1
4 6940 1 1 74 VAL HA H 2.416 -7.633 2.856 1.00 . A A . 74 VAL HA 1 1
4 6941 1 1 74 VAL HB H 4.475 -6.495 0.899 1.00 . A A . 74 VAL HB 1 1
4 6942 1 1 74 VAL HG11 H 1.541 -5.781 1.337 1.00 . A A . 74 VAL HG11 1 1
4 6943 1 1 74 VAL HG12 H 2.206 -6.648 -0.050 1.00 . A A . 74 VAL HG12 1 1
4 6944 1 1 74 VAL HG13 H 2.646 -4.964 0.226 1.00 . A A . 74 VAL HG13 1 1
4 6945 1 1 74 VAL HG21 H 4.854 -5.615 3.171 1.00 . A A . 74 VAL HG21 1 1
4 6946 1 1 74 VAL HG22 H 3.172 -5.094 3.256 1.00 . A A . 74 VAL HG22 1 1
4 6947 1 1 74 VAL HG23 H 4.266 -4.364 2.080 1.00 . A A . 74 VAL HG23 1 1
4 6948 1 1 74 VAL N N 4.415 -8.150 3.176 1.00 . A A . 74 VAL N 1 1
4 6949 1 1 74 VAL O O 4.095 -9.142 0.475 1.00 . A A . 74 VAL O 1 1
4 6950 1 1 75 GLU C C 1.108 -9.856 -1.170 1.00 . A A . 75 GLU C 1 1
4 6951 1 1 75 GLU CA C 1.588 -10.444 0.163 1.00 . A A . 75 GLU CA 1 1
4 6952 1 1 75 GLU CB C 0.501 -11.359 0.782 1.00 . A A . 75 GLU CB 1 1
4 6953 1 1 75 GLU CD C -0.121 -12.936 2.713 1.00 . A A . 75 GLU CD 1 1
4 6954 1 1 75 GLU CG C 0.844 -11.861 2.201 1.00 . A A . 75 GLU CG 1 1
4 6955 1 1 75 GLU H H 1.215 -9.011 1.678 1.00 . A A . 75 GLU H 1 1
4 6956 1 1 75 GLU HA H 2.485 -11.038 -0.018 1.00 . A A . 75 GLU HA 1 1
4 6957 1 1 75 GLU HB2 H -0.440 -10.813 0.830 1.00 . A A . 75 GLU HB2 1 1
4 6958 1 1 75 GLU HB3 H 0.365 -12.221 0.137 1.00 . A A . 75 GLU HB3 1 1
4 6959 1 1 75 GLU HG2 H 1.853 -12.267 2.202 1.00 . A A . 75 GLU HG2 1 1
4 6960 1 1 75 GLU HG3 H 0.815 -11.014 2.880 1.00 . A A . 75 GLU HG3 1 1
4 6961 1 1 75 GLU N N 1.925 -9.360 1.102 1.00 . A A . 75 GLU N 1 1
4 6962 1 1 75 GLU O O 1.464 -10.348 -2.248 1.00 . A A . 75 GLU O 1 1
4 6963 1 1 75 GLU OE1 O -1.183 -12.591 3.267 1.00 . A A . 75 GLU OE1 1 1
4 6964 1 1 75 GLU OE2 O 0.174 -14.145 2.547 1.00 . A A . 75 GLU OE2 1 1
4 6965 1 1 76 SER C C -0.710 -6.679 -1.885 1.00 . A A . 76 SER C 1 1
4 6966 1 1 76 SER CA C -0.267 -8.106 -2.243 1.00 . A A . 76 SER CA 1 1
4 6967 1 1 76 SER CB C -1.462 -8.922 -2.810 1.00 . A A . 76 SER CB 1 1
4 6968 1 1 76 SER H H 0.095 -8.433 -0.180 1.00 . A A . 76 SER H 1 1
4 6969 1 1 76 SER HA H 0.506 -8.041 -3.003 1.00 . A A . 76 SER HA 1 1
4 6970 1 1 76 SER HB2 H -1.892 -8.403 -3.661 1.00 . A A . 76 SER HB2 1 1
4 6971 1 1 76 SER HB3 H -1.111 -9.894 -3.133 1.00 . A A . 76 SER HB3 1 1
4 6972 1 1 76 SER HG H -3.230 -8.541 -2.045 1.00 . A A . 76 SER HG 1 1
4 6973 1 1 76 SER N N 0.306 -8.784 -1.073 1.00 . A A . 76 SER N 1 1
4 6974 1 1 76 SER O O -0.718 -6.280 -0.713 1.00 . A A . 76 SER O 1 1
4 6975 1 1 76 SER OG O -2.479 -9.111 -1.836 1.00 . A A . 76 SER OG 1 1
4 6976 1 1 77 LEU C C -2.840 -4.445 -3.696 1.00 . A A . 77 LEU C 1 1
4 6977 1 1 77 LEU CA C -1.582 -4.550 -2.833 1.00 . A A . 77 LEU CA 1 1
4 6978 1 1 77 LEU CB C -0.526 -3.529 -3.352 1.00 . A A . 77 LEU CB 1 1
4 6979 1 1 77 LEU CD1 C 1.827 -2.535 -3.293 1.00 . A A . 77 LEU CD1 1 1
4 6980 1 1 77 LEU CD2 C 0.738 -3.275 -1.139 1.00 . A A . 77 LEU CD2 1 1
4 6981 1 1 77 LEU CG C 0.864 -3.541 -2.646 1.00 . A A . 77 LEU CG 1 1
4 6982 1 1 77 LEU H H -0.965 -6.301 -3.818 1.00 . A A . 77 LEU H 1 1
4 6983 1 1 77 LEU HA H -1.832 -4.329 -1.797 1.00 . A A . 77 LEU HA 1 1
4 6984 1 1 77 LEU HB2 H -0.365 -3.724 -4.412 1.00 . A A . 77 LEU HB2 1 1
4 6985 1 1 77 LEU HB3 H -0.946 -2.531 -3.259 1.00 . A A . 77 LEU HB3 1 1
4 6986 1 1 77 LEU HD11 H 1.436 -1.530 -3.197 1.00 . A A . 77 LEU HD11 1 1
4 6987 1 1 77 LEU HD12 H 1.948 -2.772 -4.342 1.00 . A A . 77 LEU HD12 1 1
4 6988 1 1 77 LEU HD13 H 2.793 -2.591 -2.807 1.00 . A A . 77 LEU HD13 1 1
4 6989 1 1 77 LEU HD21 H 0.293 -2.304 -0.971 1.00 . A A . 77 LEU HD21 1 1
4 6990 1 1 77 LEU HD22 H 1.721 -3.300 -0.680 1.00 . A A . 77 LEU HD22 1 1
4 6991 1 1 77 LEU HD23 H 0.120 -4.036 -0.681 1.00 . A A . 77 LEU HD23 1 1
4 6992 1 1 77 LEU HG H 1.301 -4.526 -2.763 1.00 . A A . 77 LEU HG 1 1
4 6993 1 1 77 LEU N N -1.066 -5.921 -2.926 1.00 . A A . 77 LEU N 1 1
4 6994 1 1 77 LEU O O -2.979 -5.169 -4.689 1.00 . A A . 77 LEU O 1 1
4 6995 1 1 78 MET C C -4.831 -1.649 -4.292 1.00 . A A . 78 MET C 1 1
4 6996 1 1 78 MET CA C -4.887 -3.162 -4.154 1.00 . A A . 78 MET CA 1 1
4 6997 1 1 78 MET CB C -6.246 -3.612 -3.557 1.00 . A A . 78 MET CB 1 1
4 6998 1 1 78 MET CE C -8.911 -5.531 -3.904 1.00 . A A . 78 MET CE 1 1
4 6999 1 1 78 MET CG C -7.463 -3.195 -4.403 1.00 . A A . 78 MET CG 1 1
4 7000 1 1 78 MET H H -3.693 -3.163 -2.420 1.00 . A A . 78 MET H 1 1
4 7001 1 1 78 MET HA H -4.769 -3.615 -5.143 1.00 . A A . 78 MET HA 1 1
4 7002 1 1 78 MET HB2 H -6.245 -4.692 -3.469 1.00 . A A . 78 MET HB2 1 1
4 7003 1 1 78 MET HB3 H -6.359 -3.186 -2.563 1.00 . A A . 78 MET HB3 1 1
4 7004 1 1 78 MET HE1 H -8.795 -5.779 -4.951 1.00 . A A . 78 MET HE1 1 1
4 7005 1 1 78 MET HE2 H -9.811 -5.991 -3.524 1.00 . A A . 78 MET HE2 1 1
4 7006 1 1 78 MET HE3 H -8.058 -5.898 -3.349 1.00 . A A . 78 MET HE3 1 1
4 7007 1 1 78 MET HG2 H -7.488 -2.116 -4.471 1.00 . A A . 78 MET HG2 1 1
4 7008 1 1 78 MET HG3 H -7.355 -3.605 -5.404 1.00 . A A . 78 MET HG3 1 1
4 7009 1 1 78 MET N N -3.760 -3.563 -3.311 1.00 . A A . 78 MET N 1 1
4 7010 1 1 78 MET O O -5.174 -0.917 -3.352 1.00 . A A . 78 MET O 1 1
4 7011 1 1 78 MET SD S -9.038 -3.751 -3.720 1.00 . A A . 78 MET SD 1 1
4 7012 1 1 79 ILE C C -5.508 0.802 -6.201 1.00 . A A . 79 ILE C 1 1
4 7013 1 1 79 ILE CA C -4.175 0.216 -5.740 1.00 . A A . 79 ILE CA 1 1
4 7014 1 1 79 ILE CB C -3.126 0.467 -6.882 1.00 . A A . 79 ILE CB 1 1
4 7015 1 1 79 ILE CD1 C -0.917 0.016 -5.525 1.00 . A A . 79 ILE CD1 1 1
4 7016 1 1 79 ILE CG1 C -1.804 -0.356 -6.705 1.00 . A A . 79 ILE CG1 1 1
4 7017 1 1 79 ILE CG2 C -2.827 1.974 -6.978 1.00 . A A . 79 ILE CG2 1 1
4 7018 1 1 79 ILE H H -4.145 -1.833 -6.151 1.00 . A A . 79 ILE H 1 1
4 7019 1 1 79 ILE HA H -3.837 0.721 -4.835 1.00 . A A . 79 ILE HA 1 1
4 7020 1 1 79 ILE HB H -3.586 0.166 -7.831 1.00 . A A . 79 ILE HB 1 1
4 7021 1 1 79 ILE HD11 H -0.656 1.066 -5.575 1.00 . A A . 79 ILE HD11 1 1
4 7022 1 1 79 ILE HD12 H -0.015 -0.578 -5.554 1.00 . A A . 79 ILE HD12 1 1
4 7023 1 1 79 ILE HD13 H -1.441 -0.181 -4.603 1.00 . A A . 79 ILE HD13 1 1
4 7024 1 1 79 ILE HG12 H -2.055 -1.400 -6.593 1.00 . A A . 79 ILE HG12 1 1
4 7025 1 1 79 ILE HG13 H -1.208 -0.244 -7.605 1.00 . A A . 79 ILE HG13 1 1
4 7026 1 1 79 ILE HG21 H -3.736 2.525 -7.200 1.00 . A A . 79 ILE HG21 1 1
4 7027 1 1 79 ILE HG22 H -2.111 2.152 -7.769 1.00 . A A . 79 ILE HG22 1 1
4 7028 1 1 79 ILE HG23 H -2.414 2.333 -6.040 1.00 . A A . 79 ILE HG23 1 1
4 7029 1 1 79 ILE N N -4.350 -1.195 -5.448 1.00 . A A . 79 ILE N 1 1
4 7030 1 1 79 ILE O O -6.055 0.354 -7.210 1.00 . A A . 79 ILE O 1 1
4 7031 1 1 80 GLY C C -6.827 3.953 -6.345 1.00 . A A . 80 GLY C 1 1
4 7032 1 1 80 GLY CA C -7.189 2.545 -5.909 1.00 . A A . 80 GLY CA 1 1
4 7033 1 1 80 GLY H H -5.555 2.059 -4.653 1.00 . A A . 80 GLY H 1 1
4 7034 1 1 80 GLY HA2 H -7.686 2.029 -6.730 1.00 . A A . 80 GLY HA2 1 1
4 7035 1 1 80 GLY HA3 H -7.874 2.608 -5.076 1.00 . A A . 80 GLY HA3 1 1
4 7036 1 1 80 GLY N N -6.008 1.799 -5.481 1.00 . A A . 80 GLY N 1 1
4 7037 1 1 80 GLY O O -5.646 4.338 -6.329 1.00 . A A . 80 GLY O 1 1
4 7038 1 1 81 ASP C C -7.413 7.028 -5.962 1.00 . A A . 81 ASP C 1 1
4 7039 1 1 81 ASP CA C -7.698 6.116 -7.174 1.00 . A A . 81 ASP CA 1 1
4 7040 1 1 81 ASP CB C -8.948 6.582 -7.980 1.00 . A A . 81 ASP CB 1 1
4 7041 1 1 81 ASP CG C -10.276 6.310 -7.252 1.00 . A A . 81 ASP CG 1 1
4 7042 1 1 81 ASP H H -8.746 4.308 -6.770 1.00 . A A . 81 ASP H 1 1
4 7043 1 1 81 ASP HA H -6.835 6.159 -7.837 1.00 . A A . 81 ASP HA 1 1
4 7044 1 1 81 ASP HB2 H -8.867 7.647 -8.182 1.00 . A A . 81 ASP HB2 1 1
4 7045 1 1 81 ASP HB3 H -8.964 6.064 -8.934 1.00 . A A . 81 ASP HB3 1 1
4 7046 1 1 81 ASP N N -7.850 4.712 -6.748 1.00 . A A . 81 ASP N 1 1
4 7047 1 1 81 ASP O O -6.422 7.750 -5.952 1.00 . A A . 81 ASP O 1 1
4 7048 1 1 81 ASP OD1 O -10.780 5.166 -7.325 1.00 . A A . 81 ASP OD1 1 1
4 7049 1 1 81 ASP OD2 O -10.825 7.230 -6.612 1.00 . A A . 81 ASP OD2 1 1
4 7050 1 1 82 ASP C C -7.838 6.881 -2.469 1.00 . A A . 82 ASP C 1 1
4 7051 1 1 82 ASP CA C -8.053 7.782 -3.692 1.00 . A A . 82 ASP CA 1 1
4 7052 1 1 82 ASP CB C -9.240 8.769 -3.461 1.00 . A A . 82 ASP CB 1 1
4 7053 1 1 82 ASP CG C -10.578 8.101 -3.067 1.00 . A A . 82 ASP CG 1 1
4 7054 1 1 82 ASP H H -9.067 6.417 -4.987 1.00 . A A . 82 ASP H 1 1
4 7055 1 1 82 ASP HA H -7.144 8.373 -3.823 1.00 . A A . 82 ASP HA 1 1
4 7056 1 1 82 ASP HB2 H -8.955 9.470 -2.682 1.00 . A A . 82 ASP HB2 1 1
4 7057 1 1 82 ASP HB3 H -9.402 9.331 -4.376 1.00 . A A . 82 ASP HB3 1 1
4 7058 1 1 82 ASP N N -8.264 6.982 -4.925 1.00 . A A . 82 ASP N 1 1
4 7059 1 1 82 ASP O O -7.626 7.379 -1.378 1.00 . A A . 82 ASP O 1 1
4 7060 1 1 82 ASP OD1 O -10.898 7.003 -3.583 1.00 . A A . 82 ASP OD1 1 1
4 7061 1 1 82 ASP OD2 O -11.330 8.683 -2.248 1.00 . A A . 82 ASP OD2 1 1
4 7062 1 1 83 PHE C C -6.594 3.597 -1.894 1.00 . A A . 83 PHE C 1 1
4 7063 1 1 83 PHE CA C -7.708 4.588 -1.552 1.00 . A A . 83 PHE CA 1 1
4 7064 1 1 83 PHE CB C -9.048 3.850 -1.275 1.00 . A A . 83 PHE CB 1 1
4 7065 1 1 83 PHE CD1 C -10.206 3.504 -3.531 1.00 . A A . 83 PHE CD1 1 1
4 7066 1 1 83 PHE CD2 C -9.335 1.571 -2.405 1.00 . A A . 83 PHE CD2 1 1
4 7067 1 1 83 PHE CE1 C -10.632 2.698 -4.575 1.00 . A A . 83 PHE CE1 1 1
4 7068 1 1 83 PHE CE2 C -9.763 0.769 -3.451 1.00 . A A . 83 PHE CE2 1 1
4 7069 1 1 83 PHE CG C -9.536 2.959 -2.429 1.00 . A A . 83 PHE CG 1 1
4 7070 1 1 83 PHE CZ C -10.423 1.332 -4.526 1.00 . A A . 83 PHE CZ 1 1
4 7071 1 1 83 PHE H H -7.997 5.205 -3.567 1.00 . A A . 83 PHE H 1 1
4 7072 1 1 83 PHE HA H -7.419 5.136 -0.655 1.00 . A A . 83 PHE HA 1 1
4 7073 1 1 83 PHE HB2 H -8.935 3.232 -0.389 1.00 . A A . 83 PHE HB2 1 1
4 7074 1 1 83 PHE HB3 H -9.819 4.588 -1.075 1.00 . A A . 83 PHE HB3 1 1
4 7075 1 1 83 PHE HD1 H -10.374 4.573 -3.577 1.00 . A A . 83 PHE HD1 1 1
4 7076 1 1 83 PHE HD2 H -8.823 1.123 -1.562 1.00 . A A . 83 PHE HD2 1 1
4 7077 1 1 83 PHE HE1 H -11.146 3.136 -5.425 1.00 . A A . 83 PHE HE1 1 1
4 7078 1 1 83 PHE HE2 H -9.595 -0.299 -3.420 1.00 . A A . 83 PHE HE2 1 1
4 7079 1 1 83 PHE HZ H -10.758 0.704 -5.344 1.00 . A A . 83 PHE HZ 1 1
4 7080 1 1 83 PHE N N -7.872 5.554 -2.655 1.00 . A A . 83 PHE N 1 1
4 7081 1 1 83 PHE O O -6.280 3.388 -3.066 1.00 . A A . 83 PHE O 1 1
4 7082 1 1 84 LEU C C -5.095 0.927 0.065 1.00 . A A . 84 LEU C 1 1
4 7083 1 1 84 LEU CA C -4.960 1.966 -1.042 1.00 . A A . 84 LEU CA 1 1
4 7084 1 1 84 LEU CB C -3.548 2.596 -1.033 1.00 . A A . 84 LEU CB 1 1
4 7085 1 1 84 LEU CD1 C -2.460 0.704 -2.392 1.00 . A A . 84 LEU CD1 1 1
4 7086 1 1 84 LEU CD2 C -1.016 2.382 -1.161 1.00 . A A . 84 LEU CD2 1 1
4 7087 1 1 84 LEU CG C -2.345 1.612 -1.155 1.00 . A A . 84 LEU CG 1 1
4 7088 1 1 84 LEU H H -6.228 3.259 0.043 1.00 . A A . 84 LEU H 1 1
4 7089 1 1 84 LEU HA H -5.121 1.479 -2.006 1.00 . A A . 84 LEU HA 1 1
4 7090 1 1 84 LEU HB2 H -3.496 3.293 -1.860 1.00 . A A . 84 LEU HB2 1 1
4 7091 1 1 84 LEU HB3 H -3.434 3.160 -0.112 1.00 . A A . 84 LEU HB3 1 1
4 7092 1 1 84 LEU HD11 H -1.606 0.036 -2.441 1.00 . A A . 84 LEU HD11 1 1
4 7093 1 1 84 LEU HD12 H -2.489 1.306 -3.293 1.00 . A A . 84 LEU HD12 1 1
4 7094 1 1 84 LEU HD13 H -3.364 0.115 -2.330 1.00 . A A . 84 LEU HD13 1 1
4 7095 1 1 84 LEU HD21 H -0.930 2.957 -0.249 1.00 . A A . 84 LEU HD21 1 1
4 7096 1 1 84 LEU HD22 H -0.981 3.053 -2.011 1.00 . A A . 84 LEU HD22 1 1
4 7097 1 1 84 LEU HD23 H -0.189 1.688 -1.217 1.00 . A A . 84 LEU HD23 1 1
4 7098 1 1 84 LEU HG H -2.340 0.962 -0.287 1.00 . A A . 84 LEU HG 1 1
4 7099 1 1 84 LEU N N -5.991 2.993 -0.868 1.00 . A A . 84 LEU N 1 1
4 7100 1 1 84 LEU O O -4.983 1.250 1.246 1.00 . A A . 84 LEU O 1 1
4 7101 1 1 85 THR C C -4.301 -2.345 0.568 1.00 . A A . 85 THR C 1 1
4 7102 1 1 85 THR CA C -5.535 -1.425 0.596 1.00 . A A . 85 THR CA 1 1
4 7103 1 1 85 THR CB C -6.836 -2.198 0.223 1.00 . A A . 85 THR CB 1 1
4 7104 1 1 85 THR CG2 C -7.168 -3.293 1.245 1.00 . A A . 85 THR CG2 1 1
4 7105 1 1 85 THR H H -5.359 -0.515 -1.291 1.00 . A A . 85 THR H 1 1
4 7106 1 1 85 THR HA H -5.660 -1.022 1.603 1.00 . A A . 85 THR HA 1 1
4 7107 1 1 85 THR HB H -6.707 -2.655 -0.756 1.00 . A A . 85 THR HB 1 1
4 7108 1 1 85 THR HG1 H -7.605 -0.368 0.148 1.00 . A A . 85 THR HG1 1 1
4 7109 1 1 85 THR HG21 H -6.364 -4.017 1.290 1.00 . A A . 85 THR HG21 1 1
4 7110 1 1 85 THR HG22 H -8.081 -3.797 0.954 1.00 . A A . 85 THR HG22 1 1
4 7111 1 1 85 THR HG23 H -7.306 -2.849 2.224 1.00 . A A . 85 THR HG23 1 1
4 7112 1 1 85 THR N N -5.336 -0.320 -0.331 1.00 . A A . 85 THR N 1 1
4 7113 1 1 85 THR O O -4.047 -3.034 -0.424 1.00 . A A . 85 THR O 1 1
4 7114 1 1 85 THR OG1 O -7.940 -1.269 0.146 1.00 . A A . 85 THR OG1 1 1
4 7115 1 1 86 ILE C C -2.666 -4.451 2.421 1.00 . A A . 86 ILE C 1 1
4 7116 1 1 86 ILE CA C -2.293 -3.105 1.785 1.00 . A A . 86 ILE CA 1 1
4 7117 1 1 86 ILE CB C -1.237 -2.373 2.692 1.00 . A A . 86 ILE CB 1 1
4 7118 1 1 86 ILE CD1 C -0.495 -0.645 0.906 1.00 . A A . 86 ILE CD1 1 1
4 7119 1 1 86 ILE CG1 C -1.062 -0.880 2.287 1.00 . A A . 86 ILE CG1 1 1
4 7120 1 1 86 ILE CG2 C 0.125 -3.110 2.675 1.00 . A A . 86 ILE CG2 1 1
4 7121 1 1 86 ILE H H -3.783 -1.724 2.397 1.00 . A A . 86 ILE H 1 1
4 7122 1 1 86 ILE HA H -1.862 -3.266 0.796 1.00 . A A . 86 ILE HA 1 1
4 7123 1 1 86 ILE HB H -1.606 -2.396 3.711 1.00 . A A . 86 ILE HB 1 1
4 7124 1 1 86 ILE HD11 H 0.473 -1.122 0.818 1.00 . A A . 86 ILE HD11 1 1
4 7125 1 1 86 ILE HD12 H -0.385 0.416 0.741 1.00 . A A . 86 ILE HD12 1 1
4 7126 1 1 86 ILE HD13 H -1.164 -1.053 0.159 1.00 . A A . 86 ILE HD13 1 1
4 7127 1 1 86 ILE HG12 H -2.022 -0.387 2.328 1.00 . A A . 86 ILE HG12 1 1
4 7128 1 1 86 ILE HG13 H -0.399 -0.401 2.998 1.00 . A A . 86 ILE HG13 1 1
4 7129 1 1 86 ILE HG21 H 0.519 -3.132 1.667 1.00 . A A . 86 ILE HG21 1 1
4 7130 1 1 86 ILE HG22 H -0.004 -4.128 3.027 1.00 . A A . 86 ILE HG22 1 1
4 7131 1 1 86 ILE HG23 H 0.824 -2.599 3.323 1.00 . A A . 86 ILE HG23 1 1
4 7132 1 1 86 ILE N N -3.517 -2.305 1.650 1.00 . A A . 86 ILE N 1 1
4 7133 1 1 86 ILE O O -3.531 -4.493 3.302 1.00 . A A . 86 ILE O 1 1
4 7134 1 1 87 ASN C C -1.023 -7.412 3.198 1.00 . A A . 87 ASN C 1 1
4 7135 1 1 87 ASN CA C -2.286 -6.895 2.503 1.00 . A A . 87 ASN CA 1 1
4 7136 1 1 87 ASN CB C -2.714 -7.857 1.367 1.00 . A A . 87 ASN CB 1 1
4 7137 1 1 87 ASN CG C -3.975 -7.378 0.640 1.00 . A A . 87 ASN CG 1 1
4 7138 1 1 87 ASN H H -1.387 -5.442 1.239 1.00 . A A . 87 ASN H 1 1
4 7139 1 1 87 ASN HA H -3.097 -6.836 3.233 1.00 . A A . 87 ASN HA 1 1
4 7140 1 1 87 ASN HB2 H -1.903 -7.945 0.646 1.00 . A A . 87 ASN HB2 1 1
4 7141 1 1 87 ASN HB3 H -2.912 -8.837 1.784 1.00 . A A . 87 ASN HB3 1 1
4 7142 1 1 87 ASN HD21 H -2.898 -6.287 -0.620 1.00 . A A . 87 ASN HD21 1 1
4 7143 1 1 87 ASN HD22 H -4.607 -6.248 -0.863 1.00 . A A . 87 ASN HD22 1 1
4 7144 1 1 87 ASN N N -2.037 -5.542 1.965 1.00 . A A . 87 ASN N 1 1
4 7145 1 1 87 ASN ND2 N -3.807 -6.553 -0.383 1.00 . A A . 87 ASN ND2 1 1
4 7146 1 1 87 ASN O O 0.034 -7.512 2.566 1.00 . A A . 87 ASN O 1 1
4 7147 1 1 87 ASN OD1 O -5.092 -7.723 1.014 1.00 . A A . 87 ASN OD1 1 1
4 7148 1 1 88 LYS C C -0.326 -9.754 5.629 1.00 . A A . 88 LYS C 1 1
4 7149 1 1 88 LYS CA C -0.065 -8.268 5.340 1.00 . A A . 88 LYS CA 1 1
4 7150 1 1 88 LYS CB C 0.073 -7.464 6.684 1.00 . A A . 88 LYS CB 1 1
4 7151 1 1 88 LYS CD C 1.156 -5.427 5.523 1.00 . A A . 88 LYS CD 1 1
4 7152 1 1 88 LYS CE C 2.182 -4.294 5.652 1.00 . A A . 88 LYS CE 1 1
4 7153 1 1 88 LYS CG C 1.207 -6.413 6.712 1.00 . A A . 88 LYS CG 1 1
4 7154 1 1 88 LYS H H -2.004 -7.539 4.930 1.00 . A A . 88 LYS H 1 1
4 7155 1 1 88 LYS HA H 0.873 -8.193 4.789 1.00 . A A . 88 LYS HA 1 1
4 7156 1 1 88 LYS HB2 H -0.860 -6.943 6.877 1.00 . A A . 88 LYS HB2 1 1
4 7157 1 1 88 LYS HB3 H 0.243 -8.155 7.508 1.00 . A A . 88 LYS HB3 1 1
4 7158 1 1 88 LYS HD2 H 1.358 -5.970 4.609 1.00 . A A . 88 LYS HD2 1 1
4 7159 1 1 88 LYS HD3 H 0.161 -4.995 5.465 1.00 . A A . 88 LYS HD3 1 1
4 7160 1 1 88 LYS HE2 H 2.119 -3.657 4.778 1.00 . A A . 88 LYS HE2 1 1
4 7161 1 1 88 LYS HE3 H 1.950 -3.705 6.534 1.00 . A A . 88 LYS HE3 1 1
4 7162 1 1 88 LYS HG2 H 1.137 -5.851 7.638 1.00 . A A . 88 LYS HG2 1 1
4 7163 1 1 88 LYS HG3 H 2.161 -6.935 6.692 1.00 . A A . 88 LYS HG3 1 1
4 7164 1 1 88 LYS HZ1 H 3.807 -5.398 4.953 1.00 . A A . 88 LYS HZ1 1 1
4 7165 1 1 88 LYS HZ2 H 3.679 -5.364 6.634 1.00 . A A . 88 LYS HZ2 1 1
4 7166 1 1 88 LYS HZ3 H 4.241 -4.007 5.805 1.00 . A A . 88 LYS HZ3 1 1
4 7167 1 1 88 LYS N N -1.142 -7.701 4.503 1.00 . A A . 88 LYS N 1 1
4 7168 1 1 88 LYS NZ N 3.574 -4.802 5.768 1.00 . A A . 88 LYS NZ 1 1
4 7169 1 1 88 LYS O O -1.463 -10.235 5.556 1.00 . A A . 88 LYS O 1 1
4 7170 1 1 89 ASP C C 0.080 -11.877 7.857 1.00 . A A . 89 ASP C 1 1
4 7171 1 1 89 ASP CA C 0.742 -11.822 6.456 1.00 . A A . 89 ASP CA 1 1
4 7172 1 1 89 ASP CB C 2.207 -12.328 6.477 1.00 . A A . 89 ASP CB 1 1
4 7173 1 1 89 ASP CG C 2.357 -13.815 6.827 1.00 . A A . 89 ASP CG 1 1
4 7174 1 1 89 ASP H H 1.628 -9.989 5.935 1.00 . A A . 89 ASP H 1 1
4 7175 1 1 89 ASP HA H 0.166 -12.422 5.752 1.00 . A A . 89 ASP HA 1 1
4 7176 1 1 89 ASP HB2 H 2.643 -12.158 5.496 1.00 . A A . 89 ASP HB2 1 1
4 7177 1 1 89 ASP HB3 H 2.768 -11.740 7.199 1.00 . A A . 89 ASP HB3 1 1
4 7178 1 1 89 ASP N N 0.760 -10.440 5.986 1.00 . A A . 89 ASP N 1 1
4 7179 1 1 89 ASP O O 0.227 -10.940 8.650 1.00 . A A . 89 ASP O 1 1
4 7180 1 1 89 ASP OD1 O 2.317 -14.163 8.017 1.00 . A A . 89 ASP OD1 1 1
4 7181 1 1 89 ASP OD2 O 2.519 -14.643 5.902 1.00 . A A . 89 ASP OD2 1 1
4 7182 1 1 90 ARG C C -0.507 -13.207 10.659 1.00 . A A . 90 ARG C 1 1
4 7183 1 1 90 ARG CA C -1.415 -13.156 9.405 1.00 . A A . 90 ARG CA 1 1
4 7184 1 1 90 ARG CB C -2.329 -14.421 9.333 1.00 . A A . 90 ARG CB 1 1
4 7185 1 1 90 ARG CD C -0.958 -16.087 7.878 1.00 . A A . 90 ARG CD 1 1
4 7186 1 1 90 ARG CG C -1.625 -15.808 9.242 1.00 . A A . 90 ARG CG 1 1
4 7187 1 1 90 ARG CZ C -1.493 -15.271 5.563 1.00 . A A . 90 ARG CZ 1 1
4 7188 1 1 90 ARG H H -0.692 -13.668 7.461 1.00 . A A . 90 ARG H 1 1
4 7189 1 1 90 ARG HA H -2.060 -12.285 9.512 1.00 . A A . 90 ARG HA 1 1
4 7190 1 1 90 ARG HB2 H -2.964 -14.433 10.214 1.00 . A A . 90 ARG HB2 1 1
4 7191 1 1 90 ARG HB3 H -2.974 -14.318 8.467 1.00 . A A . 90 ARG HB3 1 1
4 7192 1 1 90 ARG HD2 H -0.069 -15.469 7.798 1.00 . A A . 90 ARG HD2 1 1
4 7193 1 1 90 ARG HD3 H -0.673 -17.132 7.824 1.00 . A A . 90 ARG HD3 1 1
4 7194 1 1 90 ARG HE H -2.826 -15.987 6.880 1.00 . A A . 90 ARG HE 1 1
4 7195 1 1 90 ARG HG2 H -0.864 -15.857 10.011 1.00 . A A . 90 ARG HG2 1 1
4 7196 1 1 90 ARG HG3 H -2.361 -16.584 9.437 1.00 . A A . 90 ARG HG3 1 1
4 7197 1 1 90 ARG HH11 H 0.490 -15.205 5.994 1.00 . A A . 90 ARG HH11 1 1
4 7198 1 1 90 ARG HH12 H 0.051 -14.633 4.421 1.00 . A A . 90 ARG HH12 1 1
4 7199 1 1 90 ARG HH21 H -3.382 -15.126 4.846 1.00 . A A . 90 ARG HH21 1 1
4 7200 1 1 90 ARG HH22 H -2.131 -14.582 3.767 1.00 . A A . 90 ARG HH22 1 1
4 7201 1 1 90 ARG N N -0.651 -12.968 8.136 1.00 . A A . 90 ARG N 1 1
4 7202 1 1 90 ARG NE N -1.869 -15.780 6.749 1.00 . A A . 90 ARG NE 1 1
4 7203 1 1 90 ARG NH1 N -0.218 -15.018 5.307 1.00 . A A . 90 ARG NH1 1 1
4 7204 1 1 90 ARG NH2 N -2.407 -14.971 4.654 1.00 . A A . 90 ARG NH2 1 1
4 7205 1 1 90 ARG O O -0.952 -12.873 11.760 1.00 . A A . 90 ARG O 1 1
4 7206 1 1 91 MET C C 2.492 -12.366 11.769 1.00 . A A . 91 MET C 1 1
4 7207 1 1 91 MET CA C 1.759 -13.708 11.559 1.00 . A A . 91 MET CA 1 1
4 7208 1 1 91 MET CB C 2.780 -14.830 11.237 1.00 . A A . 91 MET CB 1 1
4 7209 1 1 91 MET CE C 3.946 -16.924 8.967 1.00 . A A . 91 MET CE 1 1
4 7210 1 1 91 MET CG C 2.171 -16.224 11.040 1.00 . A A . 91 MET CG 1 1
4 7211 1 1 91 MET H H 1.045 -13.834 9.563 1.00 . A A . 91 MET H 1 1
4 7212 1 1 91 MET HA H 1.241 -13.962 12.480 1.00 . A A . 91 MET HA 1 1
4 7213 1 1 91 MET HB2 H 3.308 -14.570 10.326 1.00 . A A . 91 MET HB2 1 1
4 7214 1 1 91 MET HB3 H 3.500 -14.891 12.044 1.00 . A A . 91 MET HB3 1 1
4 7215 1 1 91 MET HE1 H 4.696 -17.602 8.592 1.00 . A A . 91 MET HE1 1 1
4 7216 1 1 91 MET HE2 H 4.365 -15.928 9.040 1.00 . A A . 91 MET HE2 1 1
4 7217 1 1 91 MET HE3 H 3.104 -16.911 8.290 1.00 . A A . 91 MET HE3 1 1
4 7218 1 1 91 MET HG2 H 1.688 -16.536 11.961 1.00 . A A . 91 MET HG2 1 1
4 7219 1 1 91 MET HG3 H 1.425 -16.176 10.253 1.00 . A A . 91 MET HG3 1 1
4 7220 1 1 91 MET N N 0.761 -13.610 10.472 1.00 . A A . 91 MET N 1 1
4 7221 1 1 91 MET O O 3.233 -12.214 12.746 1.00 . A A . 91 MET O 1 1
4 7222 1 1 91 MET SD S 3.402 -17.473 10.592 1.00 . A A . 91 MET SD 1 1
4 7223 1 1 92 VAL C C 1.894 -9.032 11.464 1.00 . A A . 92 VAL C 1 1
4 7224 1 1 92 VAL CA C 2.915 -10.065 10.933 1.00 . A A . 92 VAL CA 1 1
4 7225 1 1 92 VAL CB C 3.491 -9.617 9.538 1.00 . A A . 92 VAL CB 1 1
4 7226 1 1 92 VAL CG1 C 4.264 -8.284 9.651 1.00 . A A . 92 VAL CG1 1 1
4 7227 1 1 92 VAL CG2 C 4.394 -10.719 8.937 1.00 . A A . 92 VAL CG2 1 1
4 7228 1 1 92 VAL H H 1.649 -11.566 10.123 1.00 . A A . 92 VAL H 1 1
4 7229 1 1 92 VAL HA H 3.748 -10.130 11.637 1.00 . A A . 92 VAL HA 1 1
4 7230 1 1 92 VAL HB H 2.654 -9.463 8.857 1.00 . A A . 92 VAL HB 1 1
4 7231 1 1 92 VAL HG11 H 5.106 -8.402 10.324 1.00 . A A . 92 VAL HG11 1 1
4 7232 1 1 92 VAL HG12 H 3.611 -7.509 10.037 1.00 . A A . 92 VAL HG12 1 1
4 7233 1 1 92 VAL HG13 H 4.628 -7.986 8.677 1.00 . A A . 92 VAL HG13 1 1
4 7234 1 1 92 VAL HG21 H 3.822 -11.628 8.808 1.00 . A A . 92 VAL HG21 1 1
4 7235 1 1 92 VAL HG22 H 5.229 -10.914 9.601 1.00 . A A . 92 VAL HG22 1 1
4 7236 1 1 92 VAL HG23 H 4.776 -10.402 7.973 1.00 . A A . 92 VAL HG23 1 1
4 7237 1 1 92 VAL N N 2.278 -11.394 10.857 1.00 . A A . 92 VAL N 1 1
4 7238 1 1 92 VAL O O 0.737 -9.025 11.035 1.00 . A A . 92 VAL O 1 1
4 7239 1 1 93 HIS C C 1.180 -5.971 12.292 1.00 . A A . 93 HIS C 1 1
4 7240 1 1 93 HIS CA C 1.496 -7.220 13.139 1.00 . A A . 93 HIS CA 1 1
4 7241 1 1 93 HIS CB C 2.220 -6.797 14.441 1.00 . A A . 93 HIS CB 1 1
4 7242 1 1 93 HIS CD2 C 2.109 -9.149 15.556 1.00 . A A . 93 HIS CD2 1 1
4 7243 1 1 93 HIS CE1 C 3.975 -9.054 16.693 1.00 . A A . 93 HIS CE1 1 1
4 7244 1 1 93 HIS CG C 2.670 -7.940 15.313 1.00 . A A . 93 HIS CG 1 1
4 7245 1 1 93 HIS H H 3.309 -8.182 12.603 1.00 . A A . 93 HIS H 1 1
4 7246 1 1 93 HIS HA H 0.567 -7.723 13.397 1.00 . A A . 93 HIS HA 1 1
4 7247 1 1 93 HIS HB2 H 3.099 -6.215 14.185 1.00 . A A . 93 HIS HB2 1 1
4 7248 1 1 93 HIS HB3 H 1.555 -6.177 15.034 1.00 . A A . 93 HIS HB3 1 1
4 7249 1 1 93 HIS HD1 H 4.479 -7.170 16.081 1.00 . A A . 93 HIS HD1 1 1
4 7250 1 1 93 HIS HD2 H 1.182 -9.523 15.141 1.00 . A A . 93 HIS HD2 1 1
4 7251 1 1 93 HIS HE1 H 4.798 -9.324 17.338 1.00 . A A . 93 HIS HE1 1 1
4 7252 1 1 93 HIS HE2 H 2.800 -10.724 16.755 1.00 . A A . 93 HIS HE2 1 1
4 7253 1 1 93 HIS N N 2.350 -8.173 12.397 1.00 . A A . 93 HIS N 1 1
4 7254 1 1 93 HIS ND1 N 3.840 -7.914 16.045 1.00 . A A . 93 HIS ND1 1 1
4 7255 1 1 93 HIS NE2 N 2.941 -9.814 16.413 1.00 . A A . 93 HIS NE2 1 1
4 7256 1 1 93 HIS O O 2.074 -5.426 11.645 1.00 . A A . 93 HIS O 1 1
4 7257 1 1 94 TRP C C -0.194 -2.996 12.057 1.00 . A A . 94 TRP C 1 1
4 7258 1 1 94 TRP CA C -0.580 -4.384 11.508 1.00 . A A . 94 TRP CA 1 1
4 7259 1 1 94 TRP CB C -2.131 -4.494 11.306 1.00 . A A . 94 TRP CB 1 1
4 7260 1 1 94 TRP CD1 C -3.144 -6.172 9.628 1.00 . A A . 94 TRP CD1 1 1
4 7261 1 1 94 TRP CD2 C -2.209 -4.367 8.707 1.00 . A A . 94 TRP CD2 1 1
4 7262 1 1 94 TRP CE2 C -2.716 -5.171 7.684 1.00 . A A . 94 TRP CE2 1 1
4 7263 1 1 94 TRP CE3 C -1.568 -3.172 8.373 1.00 . A A . 94 TRP CE3 1 1
4 7264 1 1 94 TRP CG C -2.506 -5.013 9.943 1.00 . A A . 94 TRP CG 1 1
4 7265 1 1 94 TRP CH2 C -1.972 -3.650 6.055 1.00 . A A . 94 TRP CH2 1 1
4 7266 1 1 94 TRP CZ2 C -2.602 -4.819 6.349 1.00 . A A . 94 TRP CZ2 1 1
4 7267 1 1 94 TRP CZ3 C -1.455 -2.829 7.051 1.00 . A A . 94 TRP CZ3 1 1
4 7268 1 1 94 TRP H H -0.706 -5.926 12.971 1.00 . A A . 94 TRP H 1 1
4 7269 1 1 94 TRP HA H -0.099 -4.488 10.534 1.00 . A A . 94 TRP HA 1 1
4 7270 1 1 94 TRP HB2 H -2.551 -5.165 12.048 1.00 . A A . 94 TRP HB2 1 1
4 7271 1 1 94 TRP HB3 H -2.603 -3.520 11.423 1.00 . A A . 94 TRP HB3 1 1
4 7272 1 1 94 TRP HD1 H -3.497 -6.892 10.353 1.00 . A A . 94 TRP HD1 1 1
4 7273 1 1 94 TRP HE1 H -3.721 -7.010 7.791 1.00 . A A . 94 TRP HE1 1 1
4 7274 1 1 94 TRP HE3 H -1.162 -2.526 9.140 1.00 . A A . 94 TRP HE3 1 1
4 7275 1 1 94 TRP HH2 H -1.864 -3.347 5.033 1.00 . A A . 94 TRP HH2 1 1
4 7276 1 1 94 TRP HZ2 H -3.000 -5.439 5.559 1.00 . A A . 94 TRP HZ2 1 1
4 7277 1 1 94 TRP HZ3 H -0.959 -1.906 6.776 1.00 . A A . 94 TRP HZ3 1 1
4 7278 1 1 94 TRP N N -0.083 -5.504 12.344 1.00 . A A . 94 TRP N 1 1
4 7279 1 1 94 TRP NE1 N -3.286 -6.272 8.266 1.00 . A A . 94 TRP NE1 1 1
4 7280 1 1 94 TRP O O 0.388 -2.176 11.327 1.00 . A A . 94 TRP O 1 1
4 7281 1 1 95 ASN C C 1.156 -0.980 14.033 1.00 . A A . 95 ASN C 1 1
4 7282 1 1 95 ASN CA C -0.320 -1.429 14.009 1.00 . A A . 95 ASN CA 1 1
4 7283 1 1 95 ASN CB C -0.915 -1.441 15.455 1.00 . A A . 95 ASN CB 1 1
4 7284 1 1 95 ASN CG C -2.448 -1.510 15.477 1.00 . A A . 95 ASN CG 1 1
4 7285 1 1 95 ASN H H -0.889 -3.481 13.880 1.00 . A A . 95 ASN H 1 1
4 7286 1 1 95 ASN HA H -0.873 -0.704 13.420 1.00 . A A . 95 ASN HA 1 1
4 7287 1 1 95 ASN HB2 H -0.526 -2.297 15.991 1.00 . A A . 95 ASN HB2 1 1
4 7288 1 1 95 ASN HB3 H -0.616 -0.539 15.977 1.00 . A A . 95 ASN HB3 1 1
4 7289 1 1 95 ASN HD21 H -2.449 -2.574 17.159 1.00 . A A . 95 ASN HD21 1 1
4 7290 1 1 95 ASN HD22 H -4.000 -2.218 16.489 1.00 . A A . 95 ASN HD22 1 1
4 7291 1 1 95 ASN N N -0.512 -2.749 13.347 1.00 . A A . 95 ASN N 1 1
4 7292 1 1 95 ASN ND2 N -3.021 -2.164 16.478 1.00 . A A . 95 ASN ND2 1 1
4 7293 1 1 95 ASN O O 1.444 0.209 14.203 1.00 . A A . 95 ASN O 1 1
4 7294 1 1 95 ASN OD1 O -3.115 -0.967 14.595 1.00 . A A . 95 ASN OD1 1 1
4 7295 1 1 96 SER C C 3.946 -1.019 12.534 1.00 . A A . 96 SER C 1 1
4 7296 1 1 96 SER CA C 3.505 -1.730 13.833 1.00 . A A . 96 SER CA 1 1
4 7297 1 1 96 SER CB C 4.214 -3.106 13.960 1.00 . A A . 96 SER CB 1 1
4 7298 1 1 96 SER H H 1.709 -2.829 13.602 1.00 . A A . 96 SER H 1 1
4 7299 1 1 96 SER HA H 3.760 -1.113 14.690 1.00 . A A . 96 SER HA 1 1
4 7300 1 1 96 SER HB2 H 3.757 -3.682 14.755 1.00 . A A . 96 SER HB2 1 1
4 7301 1 1 96 SER HB3 H 4.113 -3.655 13.032 1.00 . A A . 96 SER HB3 1 1
4 7302 1 1 96 SER HG H 5.952 -2.214 13.750 1.00 . A A . 96 SER HG 1 1
4 7303 1 1 96 SER N N 2.055 -1.943 13.828 1.00 . A A . 96 SER N 1 1
4 7304 1 1 96 SER O O 4.784 -0.113 12.556 1.00 . A A . 96 SER O 1 1
4 7305 1 1 96 SER OG O 5.595 -2.963 14.249 1.00 . A A . 96 SER OG 1 1
4 7306 1 1 97 ILE C C 3.014 0.149 9.494 1.00 . A A . 97 ILE C 1 1
4 7307 1 1 97 ILE CA C 3.776 -1.079 10.050 1.00 . A A . 97 ILE CA 1 1
4 7308 1 1 97 ILE CB C 3.589 -2.302 9.077 1.00 . A A . 97 ILE CB 1 1
4 7309 1 1 97 ILE CD1 C 3.786 -4.865 8.995 1.00 . A A . 97 ILE CD1 1 1
4 7310 1 1 97 ILE CG1 C 4.100 -3.607 9.755 1.00 . A A . 97 ILE CG1 1 1
4 7311 1 1 97 ILE CG2 C 4.329 -2.068 7.732 1.00 . A A . 97 ILE CG2 1 1
4 7312 1 1 97 ILE H H 2.598 -2.074 11.515 1.00 . A A . 97 ILE H 1 1
4 7313 1 1 97 ILE HA H 4.844 -0.846 10.090 1.00 . A A . 97 ILE HA 1 1
4 7314 1 1 97 ILE HB H 2.526 -2.412 8.864 1.00 . A A . 97 ILE HB 1 1
4 7315 1 1 97 ILE HD11 H 2.714 -4.966 8.879 1.00 . A A . 97 ILE HD11 1 1
4 7316 1 1 97 ILE HD12 H 4.167 -5.712 9.540 1.00 . A A . 97 ILE HD12 1 1
4 7317 1 1 97 ILE HD13 H 4.251 -4.829 8.018 1.00 . A A . 97 ILE HD13 1 1
4 7318 1 1 97 ILE HG12 H 5.173 -3.559 9.873 1.00 . A A . 97 ILE HG12 1 1
4 7319 1 1 97 ILE HG13 H 3.648 -3.702 10.738 1.00 . A A . 97 ILE HG13 1 1
4 7320 1 1 97 ILE HG21 H 4.197 -2.923 7.080 1.00 . A A . 97 ILE HG21 1 1
4 7321 1 1 97 ILE HG22 H 5.387 -1.921 7.915 1.00 . A A . 97 ILE HG22 1 1
4 7322 1 1 97 ILE HG23 H 3.931 -1.185 7.245 1.00 . A A . 97 ILE HG23 1 1
4 7323 1 1 97 ILE N N 3.340 -1.447 11.415 1.00 . A A . 97 ILE N 1 1
4 7324 1 1 97 ILE O O 3.456 0.752 8.507 1.00 . A A . 97 ILE O 1 1
4 7325 1 1 98 LYS C C 1.869 2.972 9.482 1.00 . A A . 98 LYS C 1 1
4 7326 1 1 98 LYS CA C 1.041 1.666 9.706 1.00 . A A . 98 LYS CA 1 1
4 7327 1 1 98 LYS CB C -0.143 1.970 10.669 1.00 . A A . 98 LYS CB 1 1
4 7328 1 1 98 LYS CD C -2.445 1.267 11.592 1.00 . A A . 98 LYS CD 1 1
4 7329 1 1 98 LYS CE C -2.234 2.219 12.794 1.00 . A A . 98 LYS CE 1 1
4 7330 1 1 98 LYS CG C -1.119 0.804 10.924 1.00 . A A . 98 LYS CG 1 1
4 7331 1 1 98 LYS H H 1.581 -0.040 10.896 1.00 . A A . 98 LYS H 1 1
4 7332 1 1 98 LYS HA H 0.620 1.377 8.749 1.00 . A A . 98 LYS HA 1 1
4 7333 1 1 98 LYS HB2 H 0.260 2.285 11.626 1.00 . A A . 98 LYS HB2 1 1
4 7334 1 1 98 LYS HB3 H -0.710 2.796 10.253 1.00 . A A . 98 LYS HB3 1 1
4 7335 1 1 98 LYS HD2 H -3.046 1.781 10.850 1.00 . A A . 98 LYS HD2 1 1
4 7336 1 1 98 LYS HD3 H -2.989 0.390 11.931 1.00 . A A . 98 LYS HD3 1 1
4 7337 1 1 98 LYS HE2 H -1.723 3.107 12.457 1.00 . A A . 98 LYS HE2 1 1
4 7338 1 1 98 LYS HE3 H -3.202 2.502 13.190 1.00 . A A . 98 LYS HE3 1 1
4 7339 1 1 98 LYS HG2 H -1.354 0.331 9.976 1.00 . A A . 98 LYS HG2 1 1
4 7340 1 1 98 LYS HG3 H -0.636 0.077 11.567 1.00 . A A . 98 LYS HG3 1 1
4 7341 1 1 98 LYS HZ1 H -1.292 2.304 14.649 1.00 . A A . 98 LYS HZ1 1 1
4 7342 1 1 98 LYS HZ2 H -0.514 1.301 13.533 1.00 . A A . 98 LYS HZ2 1 1
4 7343 1 1 98 LYS HZ3 H -1.945 0.791 14.279 1.00 . A A . 98 LYS HZ3 1 1
4 7344 1 1 98 LYS N N 1.877 0.510 10.138 1.00 . A A . 98 LYS N 1 1
4 7345 1 1 98 LYS NZ N -1.441 1.609 13.888 1.00 . A A . 98 LYS NZ 1 1
4 7346 1 1 98 LYS O O 1.712 3.585 8.430 1.00 . A A . 98 LYS O 1 1
4 7347 1 1 99 PRO C C 4.490 4.539 8.915 1.00 . A A . 99 PRO C 1 1
4 7348 1 1 99 PRO CA C 3.648 4.620 10.208 1.00 . A A . 99 PRO CA 1 1
4 7349 1 1 99 PRO CB C 4.565 4.679 11.472 1.00 . A A . 99 PRO CB 1 1
4 7350 1 1 99 PRO CD C 3.095 2.819 11.774 1.00 . A A . 99 PRO CD 1 1
4 7351 1 1 99 PRO CG C 4.496 3.302 12.062 1.00 . A A . 99 PRO CG 1 1
4 7352 1 1 99 PRO HA H 3.039 5.519 10.162 1.00 . A A . 99 PRO HA 1 1
4 7353 1 1 99 PRO HB2 H 5.588 4.949 11.204 1.00 . A A . 99 PRO HB2 1 1
4 7354 1 1 99 PRO HB3 H 4.177 5.409 12.176 1.00 . A A . 99 PRO HB3 1 1
4 7355 1 1 99 PRO HD2 H 3.070 1.732 11.745 1.00 . A A . 99 PRO HD2 1 1
4 7356 1 1 99 PRO HD3 H 2.401 3.200 12.513 1.00 . A A . 99 PRO HD3 1 1
4 7357 1 1 99 PRO HG2 H 5.231 2.653 11.586 1.00 . A A . 99 PRO HG2 1 1
4 7358 1 1 99 PRO HG3 H 4.672 3.334 13.132 1.00 . A A . 99 PRO HG3 1 1
4 7359 1 1 99 PRO N N 2.795 3.410 10.431 1.00 . A A . 99 PRO N 1 1
4 7360 1 1 99 PRO O O 4.637 5.543 8.195 1.00 . A A . 99 PRO O 1 1
4 7361 1 1 100 GLU C C 5.082 3.316 6.156 1.00 . A A . 100 GLU C 1 1
4 7362 1 1 100 GLU CA C 5.873 3.084 7.443 1.00 . A A . 100 GLU CA 1 1
4 7363 1 1 100 GLU CB C 6.460 1.638 7.472 1.00 . A A . 100 GLU CB 1 1
4 7364 1 1 100 GLU CD C 8.110 2.266 9.360 1.00 . A A . 100 GLU CD 1 1
4 7365 1 1 100 GLU CG C 7.096 1.235 8.819 1.00 . A A . 100 GLU CG 1 1
4 7366 1 1 100 GLU H H 4.835 2.581 9.219 1.00 . A A . 100 GLU H 1 1
4 7367 1 1 100 GLU HA H 6.693 3.794 7.488 1.00 . A A . 100 GLU HA 1 1
4 7368 1 1 100 GLU HB2 H 5.667 0.928 7.246 1.00 . A A . 100 GLU HB2 1 1
4 7369 1 1 100 GLU HB3 H 7.218 1.555 6.701 1.00 . A A . 100 GLU HB3 1 1
4 7370 1 1 100 GLU HG2 H 6.300 1.109 9.546 1.00 . A A . 100 GLU HG2 1 1
4 7371 1 1 100 GLU HG3 H 7.601 0.283 8.694 1.00 . A A . 100 GLU HG3 1 1
4 7372 1 1 100 GLU N N 5.021 3.331 8.622 1.00 . A A . 100 GLU N 1 1
4 7373 1 1 100 GLU O O 5.496 4.095 5.295 1.00 . A A . 100 GLU O 1 1
4 7374 1 1 100 GLU OE1 O 9.285 2.254 8.926 1.00 . A A . 100 GLU OE1 1 1
4 7375 1 1 100 GLU OE2 O 7.735 3.085 10.236 1.00 . A A . 100 GLU OE2 1 1
4 7376 1 1 101 ILE C C 2.549 4.174 4.660 1.00 . A A . 101 ILE C 1 1
4 7377 1 1 101 ILE CA C 3.005 2.725 4.926 1.00 . A A . 101 ILE CA 1 1
4 7378 1 1 101 ILE CB C 1.755 1.791 5.138 1.00 . A A . 101 ILE CB 1 1
4 7379 1 1 101 ILE CD1 C 1.095 -0.648 5.716 1.00 . A A . 101 ILE CD1 1 1
4 7380 1 1 101 ILE CG1 C 2.215 0.314 5.376 1.00 . A A . 101 ILE CG1 1 1
4 7381 1 1 101 ILE CG2 C 0.775 1.883 3.938 1.00 . A A . 101 ILE CG2 1 1
4 7382 1 1 101 ILE H H 3.612 2.156 6.868 1.00 . A A . 101 ILE H 1 1
4 7383 1 1 101 ILE HA H 3.559 2.360 4.067 1.00 . A A . 101 ILE HA 1 1
4 7384 1 1 101 ILE HB H 1.223 2.138 6.026 1.00 . A A . 101 ILE HB 1 1
4 7385 1 1 101 ILE HD11 H 0.419 -0.730 4.876 1.00 . A A . 101 ILE HD11 1 1
4 7386 1 1 101 ILE HD12 H 0.554 -0.285 6.578 1.00 . A A . 101 ILE HD12 1 1
4 7387 1 1 101 ILE HD13 H 1.510 -1.620 5.937 1.00 . A A . 101 ILE HD13 1 1
4 7388 1 1 101 ILE HG12 H 2.700 -0.059 4.484 1.00 . A A . 101 ILE HG12 1 1
4 7389 1 1 101 ILE HG13 H 2.926 0.285 6.195 1.00 . A A . 101 ILE HG13 1 1
4 7390 1 1 101 ILE HG21 H -0.084 1.247 4.115 1.00 . A A . 101 ILE HG21 1 1
4 7391 1 1 101 ILE HG22 H 1.274 1.560 3.035 1.00 . A A . 101 ILE HG22 1 1
4 7392 1 1 101 ILE HG23 H 0.441 2.907 3.813 1.00 . A A . 101 ILE HG23 1 1
4 7393 1 1 101 ILE N N 3.900 2.673 6.090 1.00 . A A . 101 ILE N 1 1
4 7394 1 1 101 ILE O O 2.772 4.698 3.573 1.00 . A A . 101 ILE O 1 1
4 7395 1 1 102 ILE C C 2.538 7.186 5.116 1.00 . A A . 102 ILE C 1 1
4 7396 1 1 102 ILE CA C 1.440 6.204 5.608 1.00 . A A . 102 ILE CA 1 1
4 7397 1 1 102 ILE CB C 0.846 6.688 6.990 1.00 . A A . 102 ILE CB 1 1
4 7398 1 1 102 ILE CD1 C -0.880 6.030 8.822 1.00 . A A . 102 ILE CD1 1 1
4 7399 1 1 102 ILE CG1 C -0.336 5.760 7.427 1.00 . A A . 102 ILE CG1 1 1
4 7400 1 1 102 ILE CG2 C 0.389 8.176 6.936 1.00 . A A . 102 ILE CG2 1 1
4 7401 1 1 102 ILE H H 1.903 4.347 6.548 1.00 . A A . 102 ILE H 1 1
4 7402 1 1 102 ILE HA H 0.634 6.191 4.880 1.00 . A A . 102 ILE HA 1 1
4 7403 1 1 102 ILE HB H 1.639 6.616 7.735 1.00 . A A . 102 ILE HB 1 1
4 7404 1 1 102 ILE HD11 H -1.674 5.329 9.038 1.00 . A A . 102 ILE HD11 1 1
4 7405 1 1 102 ILE HD12 H -1.268 7.038 8.873 1.00 . A A . 102 ILE HD12 1 1
4 7406 1 1 102 ILE HD13 H -0.089 5.909 9.548 1.00 . A A . 102 ILE HD13 1 1
4 7407 1 1 102 ILE HG12 H -1.162 5.876 6.735 1.00 . A A . 102 ILE HG12 1 1
4 7408 1 1 102 ILE HG13 H -0.008 4.728 7.403 1.00 . A A . 102 ILE HG13 1 1
4 7409 1 1 102 ILE HG21 H 1.225 8.810 6.664 1.00 . A A . 102 ILE HG21 1 1
4 7410 1 1 102 ILE HG22 H 0.016 8.485 7.904 1.00 . A A . 102 ILE HG22 1 1
4 7411 1 1 102 ILE HG23 H -0.398 8.291 6.199 1.00 . A A . 102 ILE HG23 1 1
4 7412 1 1 102 ILE N N 1.967 4.820 5.697 1.00 . A A . 102 ILE N 1 1
4 7413 1 1 102 ILE O O 2.263 8.068 4.290 1.00 . A A . 102 ILE O 1 1
4 7414 1 1 103 ASP C C 5.302 7.620 3.708 1.00 . A A . 103 ASP C 1 1
4 7415 1 1 103 ASP CA C 4.963 7.790 5.207 1.00 . A A . 103 ASP CA 1 1
4 7416 1 1 103 ASP CB C 6.193 7.432 6.084 1.00 . A A . 103 ASP CB 1 1
4 7417 1 1 103 ASP CG C 7.424 8.314 5.780 1.00 . A A . 103 ASP CG 1 1
4 7418 1 1 103 ASP H H 3.931 6.212 6.196 1.00 . A A . 103 ASP H 1 1
4 7419 1 1 103 ASP HA H 4.700 8.828 5.387 1.00 . A A . 103 ASP HA 1 1
4 7420 1 1 103 ASP HB2 H 5.927 7.557 7.131 1.00 . A A . 103 ASP HB2 1 1
4 7421 1 1 103 ASP HB3 H 6.460 6.389 5.925 1.00 . A A . 103 ASP HB3 1 1
4 7422 1 1 103 ASP N N 3.791 6.966 5.586 1.00 . A A . 103 ASP N 1 1
4 7423 1 1 103 ASP O O 5.570 8.606 3.016 1.00 . A A . 103 ASP O 1 1
4 7424 1 1 103 ASP OD1 O 7.509 9.441 6.328 1.00 . A A . 103 ASP OD1 1 1
4 7425 1 1 103 ASP OD2 O 8.305 7.894 4.985 1.00 . A A . 103 ASP OD2 1 1
4 7426 1 1 104 LEU C C 4.460 6.639 0.872 1.00 . A A . 104 LEU C 1 1
4 7427 1 1 104 LEU CA C 5.539 6.030 1.796 1.00 . A A . 104 LEU CA 1 1
4 7428 1 1 104 LEU CB C 5.622 4.487 1.611 1.00 . A A . 104 LEU CB 1 1
4 7429 1 1 104 LEU CD1 C 6.684 2.233 2.270 1.00 . A A . 104 LEU CD1 1 1
4 7430 1 1 104 LEU CD2 C 8.141 4.334 2.095 1.00 . A A . 104 LEU CD2 1 1
4 7431 1 1 104 LEU CG C 6.741 3.770 2.437 1.00 . A A . 104 LEU CG 1 1
4 7432 1 1 104 LEU H H 5.088 5.625 3.835 1.00 . A A . 104 LEU H 1 1
4 7433 1 1 104 LEU HA H 6.501 6.464 1.533 1.00 . A A . 104 LEU HA 1 1
4 7434 1 1 104 LEU HB2 H 4.660 4.062 1.889 1.00 . A A . 104 LEU HB2 1 1
4 7435 1 1 104 LEU HB3 H 5.789 4.276 0.557 1.00 . A A . 104 LEU HB3 1 1
4 7436 1 1 104 LEU HD11 H 6.843 1.967 1.231 1.00 . A A . 104 LEU HD11 1 1
4 7437 1 1 104 LEU HD12 H 5.717 1.866 2.586 1.00 . A A . 104 LEU HD12 1 1
4 7438 1 1 104 LEU HD13 H 7.451 1.766 2.878 1.00 . A A . 104 LEU HD13 1 1
4 7439 1 1 104 LEU HD21 H 8.351 4.182 1.044 1.00 . A A . 104 LEU HD21 1 1
4 7440 1 1 104 LEU HD22 H 8.895 3.832 2.689 1.00 . A A . 104 LEU HD22 1 1
4 7441 1 1 104 LEU HD23 H 8.169 5.392 2.315 1.00 . A A . 104 LEU HD23 1 1
4 7442 1 1 104 LEU HG H 6.567 3.973 3.486 1.00 . A A . 104 LEU HG 1 1
4 7443 1 1 104 LEU N N 5.276 6.361 3.219 1.00 . A A . 104 LEU N 1 1
4 7444 1 1 104 LEU O O 4.763 7.133 -0.229 1.00 . A A . 104 LEU O 1 1
4 7445 1 1 105 LEU C C 2.253 8.781 0.615 1.00 . A A . 105 LEU C 1 1
4 7446 1 1 105 LEU CA C 2.050 7.258 0.671 1.00 . A A . 105 LEU CA 1 1
4 7447 1 1 105 LEU CB C 0.694 6.896 1.370 1.00 . A A . 105 LEU CB 1 1
4 7448 1 1 105 LEU CD1 C 0.966 4.330 1.108 1.00 . A A . 105 LEU CD1 1 1
4 7449 1 1 105 LEU CD2 C -1.314 5.326 1.690 1.00 . A A . 105 LEU CD2 1 1
4 7450 1 1 105 LEU CG C 0.023 5.543 0.936 1.00 . A A . 105 LEU CG 1 1
4 7451 1 1 105 LEU H H 3.034 6.149 2.194 1.00 . A A . 105 LEU H 1 1
4 7452 1 1 105 LEU HA H 2.027 6.882 -0.349 1.00 . A A . 105 LEU HA 1 1
4 7453 1 1 105 LEU HB2 H 0.863 6.860 2.443 1.00 . A A . 105 LEU HB2 1 1
4 7454 1 1 105 LEU HB3 H -0.019 7.693 1.175 1.00 . A A . 105 LEU HB3 1 1
4 7455 1 1 105 LEU HD11 H 1.235 4.215 2.151 1.00 . A A . 105 LEU HD11 1 1
4 7456 1 1 105 LEU HD12 H 1.865 4.483 0.527 1.00 . A A . 105 LEU HD12 1 1
4 7457 1 1 105 LEU HD13 H 0.475 3.429 0.766 1.00 . A A . 105 LEU HD13 1 1
4 7458 1 1 105 LEU HD21 H -1.984 6.151 1.482 1.00 . A A . 105 LEU HD21 1 1
4 7459 1 1 105 LEU HD22 H -1.131 5.273 2.755 1.00 . A A . 105 LEU HD22 1 1
4 7460 1 1 105 LEU HD23 H -1.777 4.406 1.359 1.00 . A A . 105 LEU HD23 1 1
4 7461 1 1 105 LEU HG H -0.213 5.604 -0.120 1.00 . A A . 105 LEU HG 1 1
4 7462 1 1 105 LEU N N 3.197 6.612 1.349 1.00 . A A . 105 LEU N 1 1
4 7463 1 1 105 LEU O O 1.906 9.416 -0.380 1.00 . A A . 105 LEU O 1 1
4 7464 1 1 106 THR C C 4.323 11.143 0.793 1.00 . A A . 106 THR C 1 1
4 7465 1 1 106 THR CA C 3.176 10.769 1.761 1.00 . A A . 106 THR CA 1 1
4 7466 1 1 106 THR CB C 3.537 11.143 3.243 1.00 . A A . 106 THR CB 1 1
4 7467 1 1 106 THR CG2 C 3.889 12.629 3.439 1.00 . A A . 106 THR CG2 1 1
4 7468 1 1 106 THR H H 3.231 8.763 2.378 1.00 . A A . 106 THR H 1 1
4 7469 1 1 106 THR HA H 2.279 11.318 1.481 1.00 . A A . 106 THR HA 1 1
4 7470 1 1 106 THR HB H 4.390 10.542 3.552 1.00 . A A . 106 THR HB 1 1
4 7471 1 1 106 THR HG1 H 1.954 10.062 3.735 1.00 . A A . 106 THR HG1 1 1
4 7472 1 1 106 THR HG21 H 4.744 12.890 2.828 1.00 . A A . 106 THR HG21 1 1
4 7473 1 1 106 THR HG22 H 4.123 12.811 4.479 1.00 . A A . 106 THR HG22 1 1
4 7474 1 1 106 THR HG23 H 3.045 13.243 3.151 1.00 . A A . 106 THR HG23 1 1
4 7475 1 1 106 THR N N 2.883 9.337 1.665 1.00 . A A . 106 THR N 1 1
4 7476 1 1 106 THR O O 4.335 12.245 0.257 1.00 . A A . 106 THR O 1 1
4 7477 1 1 106 THR OG1 O 2.426 10.820 4.096 1.00 . A A . 106 THR OG1 1 1
4 7478 1 1 107 LYS C C 5.833 10.568 -1.839 1.00 . A A . 107 LYS C 1 1
4 7479 1 1 107 LYS CA C 6.380 10.393 -0.411 1.00 . A A . 107 LYS CA 1 1
4 7480 1 1 107 LYS CB C 7.385 9.203 -0.403 1.00 . A A . 107 LYS CB 1 1
4 7481 1 1 107 LYS CD C 9.175 7.848 0.847 1.00 . A A . 107 LYS CD 1 1
4 7482 1 1 107 LYS CE C 10.383 8.342 0.027 1.00 . A A . 107 LYS CE 1 1
4 7483 1 1 107 LYS CG C 8.054 8.909 0.954 1.00 . A A . 107 LYS CG 1 1
4 7484 1 1 107 LYS H H 5.210 9.336 1.018 1.00 . A A . 107 LYS H 1 1
4 7485 1 1 107 LYS HA H 6.909 11.298 -0.114 1.00 . A A . 107 LYS HA 1 1
4 7486 1 1 107 LYS HB2 H 6.862 8.303 -0.721 1.00 . A A . 107 LYS HB2 1 1
4 7487 1 1 107 LYS HB3 H 8.167 9.410 -1.126 1.00 . A A . 107 LYS HB3 1 1
4 7488 1 1 107 LYS HD2 H 9.515 7.597 1.846 1.00 . A A . 107 LYS HD2 1 1
4 7489 1 1 107 LYS HD3 H 8.772 6.958 0.379 1.00 . A A . 107 LYS HD3 1 1
4 7490 1 1 107 LYS HE2 H 11.134 7.561 -0.004 1.00 . A A . 107 LYS HE2 1 1
4 7491 1 1 107 LYS HE3 H 10.064 8.566 -0.983 1.00 . A A . 107 LYS HE3 1 1
4 7492 1 1 107 LYS HG2 H 8.473 9.829 1.349 1.00 . A A . 107 LYS HG2 1 1
4 7493 1 1 107 LYS HG3 H 7.296 8.549 1.640 1.00 . A A . 107 LYS HG3 1 1
4 7494 1 1 107 LYS HZ1 H 11.841 9.843 0.085 1.00 . A A . 107 LYS HZ1 1 1
4 7495 1 1 107 LYS HZ2 H 11.271 9.374 1.607 1.00 . A A . 107 LYS HZ2 1 1
4 7496 1 1 107 LYS HZ3 H 10.315 10.349 0.610 1.00 . A A . 107 LYS HZ3 1 1
4 7497 1 1 107 LYS N N 5.266 10.193 0.547 1.00 . A A . 107 LYS N 1 1
4 7498 1 1 107 LYS NZ N 10.994 9.563 0.623 1.00 . A A . 107 LYS NZ 1 1
4 7499 1 1 107 LYS O O 6.132 11.565 -2.508 1.00 . A A . 107 LYS O 1 1
4 7500 1 1 108 GLN C C 3.573 10.819 -3.898 1.00 . A A . 108 GLN C 1 1
4 7501 1 1 108 GLN CA C 4.420 9.564 -3.638 1.00 . A A . 108 GLN CA 1 1
4 7502 1 1 108 GLN CB C 3.540 8.304 -3.841 1.00 . A A . 108 GLN CB 1 1
4 7503 1 1 108 GLN CD C 1.887 7.083 -5.334 1.00 . A A . 108 GLN CD 1 1
4 7504 1 1 108 GLN CG C 2.836 8.251 -5.212 1.00 . A A . 108 GLN CG 1 1
4 7505 1 1 108 GLN H H 4.817 8.832 -1.672 1.00 . A A . 108 GLN H 1 1
4 7506 1 1 108 GLN HA H 5.236 9.538 -4.353 1.00 . A A . 108 GLN HA 1 1
4 7507 1 1 108 GLN HB2 H 4.167 7.422 -3.743 1.00 . A A . 108 GLN HB2 1 1
4 7508 1 1 108 GLN HB3 H 2.781 8.277 -3.062 1.00 . A A . 108 GLN HB3 1 1
4 7509 1 1 108 GLN HE21 H 0.377 8.161 -4.619 1.00 . A A . 108 GLN HE21 1 1
4 7510 1 1 108 GLN HE22 H 0.014 6.523 -5.018 1.00 . A A . 108 GLN HE22 1 1
4 7511 1 1 108 GLN HG2 H 2.280 9.170 -5.361 1.00 . A A . 108 GLN HG2 1 1
4 7512 1 1 108 GLN HG3 H 3.587 8.167 -5.991 1.00 . A A . 108 GLN HG3 1 1
4 7513 1 1 108 GLN N N 5.016 9.581 -2.280 1.00 . A A . 108 GLN N 1 1
4 7514 1 1 108 GLN NE2 N 0.632 7.276 -4.956 1.00 . A A . 108 GLN NE2 1 1
4 7515 1 1 108 GLN O O 3.667 11.456 -4.964 1.00 . A A . 108 GLN O 1 1
4 7516 1 1 108 GLN OE1 O 2.279 6.009 -5.756 1.00 . A A . 108 GLN OE1 1 1
4 7517 1 1 109 LEU C C 2.575 13.642 -2.811 1.00 . A A . 109 LEU C 1 1
4 7518 1 1 109 LEU CA C 1.832 12.301 -2.978 1.00 . A A . 109 LEU CA 1 1
4 7519 1 1 109 LEU CB C 0.699 12.119 -1.933 1.00 . A A . 109 LEU CB 1 1
4 7520 1 1 109 LEU CD1 C -1.282 10.725 -1.038 1.00 . A A . 109 LEU CD1 1 1
4 7521 1 1 109 LEU CD2 C -0.933 10.996 -3.544 1.00 . A A . 109 LEU CD2 1 1
4 7522 1 1 109 LEU CG C -0.245 10.891 -2.173 1.00 . A A . 109 LEU CG 1 1
4 7523 1 1 109 LEU H H 2.777 10.648 -2.068 1.00 . A A . 109 LEU H 1 1
4 7524 1 1 109 LEU HA H 1.385 12.295 -3.970 1.00 . A A . 109 LEU HA 1 1
4 7525 1 1 109 LEU HB2 H 1.156 12.019 -0.951 1.00 . A A . 109 LEU HB2 1 1
4 7526 1 1 109 LEU HB3 H 0.090 13.016 -1.928 1.00 . A A . 109 LEU HB3 1 1
4 7527 1 1 109 LEU HD11 H -1.906 9.858 -1.227 1.00 . A A . 109 LEU HD11 1 1
4 7528 1 1 109 LEU HD12 H -1.909 11.605 -0.978 1.00 . A A . 109 LEU HD12 1 1
4 7529 1 1 109 LEU HD13 H -0.769 10.591 -0.095 1.00 . A A . 109 LEU HD13 1 1
4 7530 1 1 109 LEU HD21 H -0.188 11.020 -4.327 1.00 . A A . 109 LEU HD21 1 1
4 7531 1 1 109 LEU HD22 H -1.531 11.905 -3.588 1.00 . A A . 109 LEU HD22 1 1
4 7532 1 1 109 LEU HD23 H -1.577 10.140 -3.698 1.00 . A A . 109 LEU HD23 1 1
4 7533 1 1 109 LEU HG H 0.357 9.988 -2.187 1.00 . A A . 109 LEU HG 1 1
4 7534 1 1 109 LEU N N 2.753 11.166 -2.901 1.00 . A A . 109 LEU N 1 1
4 7535 1 1 109 LEU O O 2.051 14.681 -3.190 1.00 . A A . 109 LEU O 1 1
4 7536 1 1 110 ALA C C 5.304 15.104 -3.564 1.00 . A A . 110 ALA C 1 1
4 7537 1 1 110 ALA CA C 4.701 14.790 -2.185 1.00 . A A . 110 ALA CA 1 1
4 7538 1 1 110 ALA CB C 5.806 14.582 -1.138 1.00 . A A . 110 ALA CB 1 1
4 7539 1 1 110 ALA H H 4.142 12.753 -1.907 1.00 . A A . 110 ALA H 1 1
4 7540 1 1 110 ALA HA H 4.094 15.639 -1.871 1.00 . A A . 110 ALA HA 1 1
4 7541 1 1 110 ALA HB1 H 5.359 14.376 -0.174 1.00 . A A . 110 ALA HB1 1 1
4 7542 1 1 110 ALA HB2 H 6.418 15.473 -1.064 1.00 . A A . 110 ALA HB2 1 1
4 7543 1 1 110 ALA HB3 H 6.428 13.743 -1.425 1.00 . A A . 110 ALA HB3 1 1
4 7544 1 1 110 ALA N N 3.814 13.604 -2.266 1.00 . A A . 110 ALA N 1 1
4 7545 1 1 110 ALA O O 5.628 16.257 -3.860 1.00 . A A . 110 ALA O 1 1
4 7546 1 1 111 TYR C C 4.571 14.747 -6.592 1.00 . A A . 111 TYR C 1 1
4 7547 1 1 111 TYR CA C 5.801 14.216 -5.821 1.00 . A A . 111 TYR CA 1 1
4 7548 1 1 111 TYR CB C 6.270 12.871 -6.439 1.00 . A A . 111 TYR CB 1 1
4 7549 1 1 111 TYR CD1 C 8.633 12.943 -5.465 1.00 . A A . 111 TYR CD1 1 1
4 7550 1 1 111 TYR CD2 C 7.426 10.882 -5.310 1.00 . A A . 111 TYR CD2 1 1
4 7551 1 1 111 TYR CE1 C 9.705 12.360 -4.816 1.00 . A A . 111 TYR CE1 1 1
4 7552 1 1 111 TYR CE2 C 8.497 10.302 -4.658 1.00 . A A . 111 TYR CE2 1 1
4 7553 1 1 111 TYR CG C 7.465 12.218 -5.726 1.00 . A A . 111 TYR CG 1 1
4 7554 1 1 111 TYR CZ C 9.632 11.046 -4.417 1.00 . A A . 111 TYR CZ 1 1
4 7555 1 1 111 TYR H H 5.371 13.145 -4.029 1.00 . A A . 111 TYR H 1 1
4 7556 1 1 111 TYR HA H 6.608 14.943 -5.900 1.00 . A A . 111 TYR HA 1 1
4 7557 1 1 111 TYR HB2 H 5.443 12.170 -6.421 1.00 . A A . 111 TYR HB2 1 1
4 7558 1 1 111 TYR HB3 H 6.558 13.038 -7.472 1.00 . A A . 111 TYR HB3 1 1
4 7559 1 1 111 TYR HD1 H 8.696 13.977 -5.778 1.00 . A A . 111 TYR HD1 1 1
4 7560 1 1 111 TYR HD2 H 6.534 10.295 -5.500 1.00 . A A . 111 TYR HD2 1 1
4 7561 1 1 111 TYR HE1 H 10.599 12.936 -4.621 1.00 . A A . 111 TYR HE1 1 1
4 7562 1 1 111 TYR HE2 H 8.443 9.266 -4.345 1.00 . A A . 111 TYR HE2 1 1
4 7563 1 1 111 TYR HH H 10.811 9.571 -4.085 1.00 . A A . 111 TYR HH 1 1
4 7564 1 1 111 TYR N N 5.468 14.055 -4.393 1.00 . A A . 111 TYR N 1 1
4 7565 1 1 111 TYR O O 4.712 15.434 -7.611 1.00 . A A . 111 TYR O 1 1
4 7566 1 1 111 TYR OH O 10.699 10.471 -3.769 1.00 . A A . 111 TYR OH 1 1
4 7567 1 1 112 GLY C C 1.879 13.777 -7.911 1.00 . A A . 112 GLY C 1 1
4 7568 1 1 112 GLY CA C 2.097 14.716 -6.732 1.00 . A A . 112 GLY CA 1 1
4 7569 1 1 112 GLY H H 3.350 13.999 -5.183 1.00 . A A . 112 GLY H 1 1
4 7570 1 1 112 GLY HA2 H 1.287 14.583 -6.023 1.00 . A A . 112 GLY HA2 1 1
4 7571 1 1 112 GLY HA3 H 2.091 15.742 -7.080 1.00 . A A . 112 GLY HA3 1 1
4 7572 1 1 112 GLY N N 3.368 14.434 -6.057 1.00 . A A . 112 GLY N 1 1
4 7573 1 1 112 GLY O O 1.224 14.132 -8.898 1.00 . A A . 112 GLY O 1 1
4 7574 1 1 113 GLU C C 1.304 10.612 -8.810 1.00 . A A . 113 GLU C 1 1
4 7575 1 1 113 GLU CA C 2.508 11.564 -8.849 1.00 . A A . 113 GLU CA 1 1
4 7576 1 1 113 GLU CB C 3.805 10.748 -8.667 1.00 . A A . 113 GLU CB 1 1
4 7577 1 1 113 GLU CD C 5.136 8.664 -9.341 1.00 . A A . 113 GLU CD 1 1
4 7578 1 1 113 GLU CG C 4.033 9.648 -9.731 1.00 . A A . 113 GLU CG 1 1
4 7579 1 1 113 GLU H H 2.792 12.314 -6.899 1.00 . A A . 113 GLU H 1 1
4 7580 1 1 113 GLU HA H 2.542 12.078 -9.807 1.00 . A A . 113 GLU HA 1 1
4 7581 1 1 113 GLU HB2 H 4.647 11.433 -8.694 1.00 . A A . 113 GLU HB2 1 1
4 7582 1 1 113 GLU HB3 H 3.781 10.278 -7.687 1.00 . A A . 113 GLU HB3 1 1
4 7583 1 1 113 GLU HG2 H 3.107 9.094 -9.869 1.00 . A A . 113 GLU HG2 1 1
4 7584 1 1 113 GLU HG3 H 4.292 10.121 -10.675 1.00 . A A . 113 GLU HG3 1 1
4 7585 1 1 113 GLU N N 2.429 12.561 -7.777 1.00 . A A . 113 GLU N 1 1
4 7586 1 1 113 GLU O O 0.866 10.206 -7.723 1.00 . A A . 113 GLU O 1 1
4 7587 1 1 113 GLU OE1 O 4.859 7.746 -8.535 1.00 . A A . 113 GLU OE1 1 1
4 7588 1 1 113 GLU OE2 O 6.280 8.796 -9.837 1.00 . A A . 113 GLU OE2 1 1
4 7589 1 1 114 ASP C C 0.502 7.841 -10.047 1.00 . A A . 114 ASP C 1 1
4 7590 1 1 114 ASP CA C -0.219 9.197 -10.144 1.00 . A A . 114 ASP CA 1 1
4 7591 1 1 114 ASP CB C -0.992 9.328 -11.483 1.00 . A A . 114 ASP CB 1 1
4 7592 1 1 114 ASP CG C -1.823 10.621 -11.560 1.00 . A A . 114 ASP CG 1 1
4 7593 1 1 114 ASP H H 1.084 10.733 -10.804 1.00 . A A . 114 ASP H 1 1
4 7594 1 1 114 ASP HA H -0.931 9.283 -9.323 1.00 . A A . 114 ASP HA 1 1
4 7595 1 1 114 ASP HB2 H -0.285 9.320 -12.309 1.00 . A A . 114 ASP HB2 1 1
4 7596 1 1 114 ASP HB3 H -1.661 8.479 -11.595 1.00 . A A . 114 ASP HB3 1 1
4 7597 1 1 114 ASP N N 0.777 10.265 -9.996 1.00 . A A . 114 ASP N 1 1
4 7598 1 1 114 ASP O O 1.402 7.561 -10.845 1.00 . A A . 114 ASP O 1 1
4 7599 1 1 114 ASP OD1 O -1.263 11.684 -11.898 1.00 . A A . 114 ASP OD1 1 1
4 7600 1 1 114 ASP OD2 O -3.043 10.583 -11.276 1.00 . A A . 114 ASP OD2 1 1
4 7601 1 1 115 VAL C C 0.841 4.805 -9.920 1.00 . A A . 115 VAL C 1 1
4 7602 1 1 115 VAL CA C 0.699 5.737 -8.686 1.00 . A A . 115 VAL CA 1 1
4 7603 1 1 115 VAL CB C -0.160 5.065 -7.537 1.00 . A A . 115 VAL CB 1 1
4 7604 1 1 115 VAL CG1 C -1.674 5.066 -7.871 1.00 . A A . 115 VAL CG1 1 1
4 7605 1 1 115 VAL CG2 C 0.359 3.645 -7.192 1.00 . A A . 115 VAL CG2 1 1
4 7606 1 1 115 VAL H H -0.628 7.363 -8.482 1.00 . A A . 115 VAL H 1 1
4 7607 1 1 115 VAL HA H 1.696 5.929 -8.288 1.00 . A A . 115 VAL HA 1 1
4 7608 1 1 115 VAL HB H -0.038 5.680 -6.641 1.00 . A A . 115 VAL HB 1 1
4 7609 1 1 115 VAL HG11 H -1.854 4.456 -8.749 1.00 . A A . 115 VAL HG11 1 1
4 7610 1 1 115 VAL HG12 H -2.006 6.078 -8.072 1.00 . A A . 115 VAL HG12 1 1
4 7611 1 1 115 VAL HG13 H -2.239 4.669 -7.038 1.00 . A A . 115 VAL HG13 1 1
4 7612 1 1 115 VAL HG21 H 1.402 3.698 -6.902 1.00 . A A . 115 VAL HG21 1 1
4 7613 1 1 115 VAL HG22 H 0.264 3.004 -8.057 1.00 . A A . 115 VAL HG22 1 1
4 7614 1 1 115 VAL HG23 H -0.213 3.223 -6.373 1.00 . A A . 115 VAL HG23 1 1
4 7615 1 1 115 VAL N N 0.107 7.045 -9.034 1.00 . A A . 115 VAL N 1 1
4 7616 1 1 115 VAL O O 1.914 4.259 -10.178 1.00 . A A . 115 VAL O 1 1
4 7617 1 1 116 ILE C C -1.595 4.467 -12.693 1.00 . A A . 116 ILE C 1 1
4 7618 1 1 116 ILE CA C -0.339 3.960 -11.964 1.00 . A A . 116 ILE CA 1 1
4 7619 1 1 116 ILE CB C -0.365 2.350 -11.861 1.00 . A A . 116 ILE CB 1 1
4 7620 1 1 116 ILE CD1 C -2.660 2.048 -10.588 1.00 . A A . 116 ILE CD1 1 1
4 7621 1 1 116 ILE CG1 C -1.151 1.818 -10.599 1.00 . A A . 116 ILE CG1 1 1
4 7622 1 1 116 ILE CG2 C 1.070 1.752 -11.911 1.00 . A A . 116 ILE CG2 1 1
4 7623 1 1 116 ILE H H -1.075 5.090 -10.344 1.00 . A A . 116 ILE H 1 1
4 7624 1 1 116 ILE HA H 0.528 4.259 -12.555 1.00 . A A . 116 ILE HA 1 1
4 7625 1 1 116 ILE HB H -0.872 1.975 -12.755 1.00 . A A . 116 ILE HB 1 1
4 7626 1 1 116 ILE HD11 H -3.080 1.603 -9.697 1.00 . A A . 116 ILE HD11 1 1
4 7627 1 1 116 ILE HD12 H -3.106 1.594 -11.460 1.00 . A A . 116 ILE HD12 1 1
4 7628 1 1 116 ILE HD13 H -2.869 3.109 -10.586 1.00 . A A . 116 ILE HD13 1 1
4 7629 1 1 116 ILE HG12 H -1.007 0.748 -10.520 1.00 . A A . 116 ILE HG12 1 1
4 7630 1 1 116 ILE HG13 H -0.743 2.285 -9.711 1.00 . A A . 116 ILE HG13 1 1
4 7631 1 1 116 ILE HG21 H 1.644 2.115 -11.064 1.00 . A A . 116 ILE HG21 1 1
4 7632 1 1 116 ILE HG22 H 1.566 2.058 -12.824 1.00 . A A . 116 ILE HG22 1 1
4 7633 1 1 116 ILE HG23 H 1.026 0.673 -11.878 1.00 . A A . 116 ILE HG23 1 1
4 7634 1 1 116 ILE N N -0.257 4.669 -10.670 1.00 . A A . 116 ILE N 1 1
4 7635 1 1 116 ILE O O -2.450 5.106 -12.083 1.00 . A A . 116 ILE O 1 1
4 7636 1 1 117 SER C C -3.444 2.951 -15.022 1.00 . A A . 117 SER C 1 1
4 7637 1 1 117 SER CA C -2.929 4.372 -14.745 1.00 . A A . 117 SER CA 1 1
4 7638 1 1 117 SER CB C -2.742 5.226 -16.027 1.00 . A A . 117 SER CB 1 1
4 7639 1 1 117 SER H H -0.867 3.969 -14.484 1.00 . A A . 117 SER H 1 1
4 7640 1 1 117 SER HA H -3.657 4.873 -14.103 1.00 . A A . 117 SER HA 1 1
4 7641 1 1 117 SER HB2 H -2.011 4.760 -16.676 1.00 . A A . 117 SER HB2 1 1
4 7642 1 1 117 SER HB3 H -3.684 5.303 -16.550 1.00 . A A . 117 SER HB3 1 1
4 7643 1 1 117 SER HG H -1.621 6.488 -15.018 1.00 . A A . 117 SER HG 1 1
4 7644 1 1 117 SER N N -1.675 4.236 -14.001 1.00 . A A . 117 SER N 1 1
4 7645 1 1 117 SER O O -4.117 2.369 -14.171 1.00 . A A . 117 SER O 1 1
4 7646 1 1 117 SER OG O -2.295 6.541 -15.706 1.00 . A A . 117 SER OG 1 1
4 7647 1 1 118 LYS C C -2.370 0.002 -16.726 1.00 . A A . 118 LYS C 1 1
4 7648 1 1 118 LYS CA C -3.516 1.024 -16.583 1.00 . A A . 118 LYS CA 1 1
4 7649 1 1 118 LYS CB C -4.298 1.205 -17.911 1.00 . A A . 118 LYS CB 1 1
4 7650 1 1 118 LYS CD C -4.339 2.198 -20.294 1.00 . A A . 118 LYS CD 1 1
4 7651 1 1 118 LYS CE C -4.729 0.887 -21.005 1.00 . A A . 118 LYS CE 1 1
4 7652 1 1 118 LYS CG C -3.519 1.964 -19.006 1.00 . A A . 118 LYS CG 1 1
4 7653 1 1 118 LYS H H -2.310 2.768 -16.666 1.00 . A A . 118 LYS H 1 1
4 7654 1 1 118 LYS HA H -4.204 0.650 -15.828 1.00 . A A . 118 LYS HA 1 1
4 7655 1 1 118 LYS HB2 H -4.575 0.230 -18.298 1.00 . A A . 118 LYS HB2 1 1
4 7656 1 1 118 LYS HB3 H -5.208 1.760 -17.702 1.00 . A A . 118 LYS HB3 1 1
4 7657 1 1 118 LYS HD2 H -5.244 2.735 -20.036 1.00 . A A . 118 LYS HD2 1 1
4 7658 1 1 118 LYS HD3 H -3.753 2.806 -20.975 1.00 . A A . 118 LYS HD3 1 1
4 7659 1 1 118 LYS HE2 H -3.833 0.310 -21.214 1.00 . A A . 118 LYS HE2 1 1
4 7660 1 1 118 LYS HE3 H -5.377 0.311 -20.355 1.00 . A A . 118 LYS HE3 1 1
4 7661 1 1 118 LYS HG2 H -3.221 2.926 -18.606 1.00 . A A . 118 LYS HG2 1 1
4 7662 1 1 118 LYS HG3 H -2.626 1.398 -19.253 1.00 . A A . 118 LYS HG3 1 1
4 7663 1 1 118 LYS HZ1 H -5.798 0.254 -22.685 1.00 . A A . 118 LYS HZ1 1 1
4 7664 1 1 118 LYS HZ2 H -4.789 1.580 -22.969 1.00 . A A . 118 LYS HZ2 1 1
4 7665 1 1 118 LYS HZ3 H -6.241 1.790 -22.129 1.00 . A A . 118 LYS HZ3 1 1
4 7666 1 1 118 LYS N N -3.009 2.338 -16.135 1.00 . A A . 118 LYS N 1 1
4 7667 1 1 118 LYS NZ N -5.439 1.144 -22.285 1.00 . A A . 118 LYS NZ 1 1
4 7668 1 1 118 LYS O O -2.555 -1.183 -16.439 1.00 . A A . 118 LYS O 1 1
4 7669 1 1 119 GLU C C 0.783 -0.513 -16.046 1.00 . A A . 119 GLU C 1 1
4 7670 1 1 119 GLU CA C -0.019 -0.402 -17.363 1.00 . A A . 119 GLU CA 1 1
4 7671 1 1 119 GLU CB C 0.849 0.154 -18.532 1.00 . A A . 119 GLU CB 1 1
4 7672 1 1 119 GLU CD C -0.615 -0.842 -20.412 1.00 . A A . 119 GLU CD 1 1
4 7673 1 1 119 GLU CG C 0.070 0.417 -19.836 1.00 . A A . 119 GLU CG 1 1
4 7674 1 1 119 GLU H H -1.088 1.421 -17.309 1.00 . A A . 119 GLU H 1 1
4 7675 1 1 119 GLU HA H -0.388 -1.391 -17.649 1.00 . A A . 119 GLU HA 1 1
4 7676 1 1 119 GLU HB2 H 1.304 1.087 -18.217 1.00 . A A . 119 GLU HB2 1 1
4 7677 1 1 119 GLU HB3 H 1.642 -0.557 -18.749 1.00 . A A . 119 GLU HB3 1 1
4 7678 1 1 119 GLU HG2 H -0.686 1.169 -19.636 1.00 . A A . 119 GLU HG2 1 1
4 7679 1 1 119 GLU HG3 H 0.756 0.811 -20.580 1.00 . A A . 119 GLU HG3 1 1
4 7680 1 1 119 GLU N N -1.185 0.467 -17.147 1.00 . A A . 119 GLU N 1 1
4 7681 1 1 119 GLU O O 0.618 -1.523 -15.321 1.00 . A A . 119 GLU O 1 1
4 7682 1 1 119 GLU OXT O 1.551 0.425 -15.725 1.00 . A A . 119 GLU OXT 1 1
4 7683 1 1 119 GLU OE1 O 0.079 -1.667 -21.052 1.00 . A A . 119 GLU OE1 1 1
4 7684 1 1 119 GLU OE2 O -1.846 -1.016 -20.229 1.00 . A A . 119 GLU OE2 1 1
5 7685 1 1 1 MET C C 27.927 47.598 -1.033 1.00 . A A . 1 MET C 1 1
5 7686 1 1 1 MET CA C 27.323 48.927 -0.548 1.00 . A A . 1 MET CA 1 1
5 7687 1 1 1 MET CB C 26.094 49.349 -1.412 1.00 . A A . 1 MET CB 1 1
5 7688 1 1 1 MET CE C 24.977 53.136 0.022 1.00 . A A . 1 MET CE 1 1
5 7689 1 1 1 MET CG C 25.267 50.507 -0.835 1.00 . A A . 1 MET CG 1 1
5 7690 1 1 1 MET H1 H 28.753 50.108 -1.501 1.00 . A A . 1 MET H1 1 1
5 7691 1 1 1 MET H2 H 29.146 49.707 0.092 1.00 . A A . 1 MET H2 1 1
5 7692 1 1 1 MET H3 H 27.975 50.884 -0.216 1.00 . A A . 1 MET H3 1 1
5 7693 1 1 1 MET HA H 26.996 48.794 0.481 1.00 . A A . 1 MET HA 1 1
5 7694 1 1 1 MET HB2 H 26.442 49.645 -2.395 1.00 . A A . 1 MET HB2 1 1
5 7695 1 1 1 MET HB3 H 25.435 48.492 -1.528 1.00 . A A . 1 MET HB3 1 1
5 7696 1 1 1 MET HE1 H 25.403 54.121 0.137 1.00 . A A . 1 MET HE1 1 1
5 7697 1 1 1 MET HE2 H 24.653 52.770 0.986 1.00 . A A . 1 MET HE2 1 1
5 7698 1 1 1 MET HE3 H 24.127 53.184 -0.646 1.00 . A A . 1 MET HE3 1 1
5 7699 1 1 1 MET HG2 H 24.424 50.698 -1.488 1.00 . A A . 1 MET HG2 1 1
5 7700 1 1 1 MET HG3 H 24.896 50.216 0.142 1.00 . A A . 1 MET HG3 1 1
5 7701 1 1 1 MET N N 28.370 49.982 -0.543 1.00 . A A . 1 MET N 1 1
5 7702 1 1 1 MET O O 27.875 47.278 -2.227 1.00 . A A . 1 MET O 1 1
5 7703 1 1 1 MET SD S 26.217 52.036 -0.664 1.00 . A A . 1 MET SD 1 1
5 7704 1 1 2 GLY C C 28.450 44.416 0.376 1.00 . A A . 2 GLY C 1 1
5 7705 1 1 2 GLY CA C 29.150 45.540 -0.371 1.00 . A A . 2 GLY CA 1 1
5 7706 1 1 2 GLY H H 28.625 47.217 0.818 1.00 . A A . 2 GLY H 1 1
5 7707 1 1 2 GLY HA2 H 29.108 45.324 -1.434 1.00 . A A . 2 GLY HA2 1 1
5 7708 1 1 2 GLY HA3 H 30.187 45.570 -0.067 1.00 . A A . 2 GLY HA3 1 1
5 7709 1 1 2 GLY N N 28.551 46.854 -0.094 1.00 . A A . 2 GLY N 1 1
5 7710 1 1 2 GLY O O 29.053 43.363 0.634 1.00 . A A . 2 GLY O 1 1
5 7711 1 1 3 HIS C C 25.875 42.634 0.288 1.00 . A A . 3 HIS C 1 1
5 7712 1 1 3 HIS CA C 26.323 43.622 1.374 1.00 . A A . 3 HIS CA 1 1
5 7713 1 1 3 HIS CB C 25.083 44.242 2.093 1.00 . A A . 3 HIS CB 1 1
5 7714 1 1 3 HIS CD2 C 25.999 46.375 3.271 1.00 . A A . 3 HIS CD2 1 1
5 7715 1 1 3 HIS CE1 C 25.388 45.895 5.317 1.00 . A A . 3 HIS CE1 1 1
5 7716 1 1 3 HIS CG C 25.395 45.164 3.240 1.00 . A A . 3 HIS CG 1 1
5 7717 1 1 3 HIS H H 26.782 45.529 0.561 1.00 . A A . 3 HIS H 1 1
5 7718 1 1 3 HIS HA H 26.928 43.089 2.109 1.00 . A A . 3 HIS HA 1 1
5 7719 1 1 3 HIS HB2 H 24.507 44.811 1.377 1.00 . A A . 3 HIS HB2 1 1
5 7720 1 1 3 HIS HB3 H 24.459 43.441 2.478 1.00 . A A . 3 HIS HB3 1 1
5 7721 1 1 3 HIS HD1 H 24.562 44.091 4.852 1.00 . A A . 3 HIS HD1 1 1
5 7722 1 1 3 HIS HD2 H 26.424 46.904 2.429 1.00 . A A . 3 HIS HD2 1 1
5 7723 1 1 3 HIS HE1 H 25.236 45.954 6.386 1.00 . A A . 3 HIS HE1 1 1
5 7724 1 1 3 HIS HE2 H 26.453 47.592 4.915 1.00 . A A . 3 HIS HE2 1 1
5 7725 1 1 3 HIS N N 27.169 44.646 0.744 1.00 . A A . 3 HIS N 1 1
5 7726 1 1 3 HIS ND1 N 25.027 44.897 4.542 1.00 . A A . 3 HIS ND1 1 1
5 7727 1 1 3 HIS NE2 N 25.980 46.805 4.571 1.00 . A A . 3 HIS NE2 1 1
5 7728 1 1 3 HIS O O 24.838 42.836 -0.360 1.00 . A A . 3 HIS O 1 1
5 7729 1 1 4 HIS C C 25.327 39.652 -0.387 1.00 . A A . 4 HIS C 1 1
5 7730 1 1 4 HIS CA C 26.428 40.567 -0.936 1.00 . A A . 4 HIS CA 1 1
5 7731 1 1 4 HIS CB C 27.697 39.754 -1.275 1.00 . A A . 4 HIS CB 1 1
5 7732 1 1 4 HIS CD2 C 27.125 37.422 -2.296 1.00 . A A . 4 HIS CD2 1 1
5 7733 1 1 4 HIS CE1 C 27.197 37.986 -4.403 1.00 . A A . 4 HIS CE1 1 1
5 7734 1 1 4 HIS CG C 27.470 38.733 -2.359 1.00 . A A . 4 HIS CG 1 1
5 7735 1 1 4 HIS H H 27.546 41.554 0.562 1.00 . A A . 4 HIS H 1 1
5 7736 1 1 4 HIS HA H 26.067 41.055 -1.846 1.00 . A A . 4 HIS HA 1 1
5 7737 1 1 4 HIS HB2 H 28.474 40.430 -1.610 1.00 . A A . 4 HIS HB2 1 1
5 7738 1 1 4 HIS HB3 H 28.042 39.235 -0.390 1.00 . A A . 4 HIS HB3 1 1
5 7739 1 1 4 HIS HD1 H 27.748 39.924 -4.071 1.00 . A A . 4 HIS HD1 1 1
5 7740 1 1 4 HIS HD2 H 26.984 36.835 -1.398 1.00 . A A . 4 HIS HD2 1 1
5 7741 1 1 4 HIS HE1 H 27.147 37.943 -5.483 1.00 . A A . 4 HIS HE1 1 1
5 7742 1 1 4 HIS HE2 H 26.869 36.050 -3.852 1.00 . A A . 4 HIS HE2 1 1
5 7743 1 1 4 HIS N N 26.711 41.609 0.047 1.00 . A A . 4 HIS N 1 1
5 7744 1 1 4 HIS ND1 N 27.512 39.048 -3.692 1.00 . A A . 4 HIS ND1 1 1
5 7745 1 1 4 HIS NE2 N 26.957 36.988 -3.582 1.00 . A A . 4 HIS NE2 1 1
5 7746 1 1 4 HIS O O 25.564 38.869 0.542 1.00 . A A . 4 HIS O 1 1
5 7747 1 1 5 HIS C C 22.944 37.622 -0.978 1.00 . A A . 5 HIS C 1 1
5 7748 1 1 5 HIS CA C 22.923 39.091 -0.515 1.00 . A A . 5 HIS CA 1 1
5 7749 1 1 5 HIS CB C 21.672 39.830 -1.054 1.00 . A A . 5 HIS CB 1 1
5 7750 1 1 5 HIS CD2 C 21.477 41.883 0.545 1.00 . A A . 5 HIS CD2 1 1
5 7751 1 1 5 HIS CE1 C 21.677 43.468 -0.952 1.00 . A A . 5 HIS CE1 1 1
5 7752 1 1 5 HIS CG C 21.627 41.287 -0.663 1.00 . A A . 5 HIS CG 1 1
5 7753 1 1 5 HIS H H 24.060 40.405 -1.722 1.00 . A A . 5 HIS H 1 1
5 7754 1 1 5 HIS HA H 22.902 39.121 0.575 1.00 . A A . 5 HIS HA 1 1
5 7755 1 1 5 HIS HB2 H 21.661 39.778 -2.138 1.00 . A A . 5 HIS HB2 1 1
5 7756 1 1 5 HIS HB3 H 20.775 39.357 -0.670 1.00 . A A . 5 HIS HB3 1 1
5 7757 1 1 5 HIS HD1 H 21.893 42.208 -2.539 1.00 . A A . 5 HIS HD1 1 1
5 7758 1 1 5 HIS HD2 H 21.362 41.386 1.500 1.00 . A A . 5 HIS HD2 1 1
5 7759 1 1 5 HIS HE1 H 21.745 44.444 -1.416 1.00 . A A . 5 HIS HE1 1 1
5 7760 1 1 5 HIS HE2 H 21.348 43.921 1.015 1.00 . A A . 5 HIS HE2 1 1
5 7761 1 1 5 HIS N N 24.133 39.792 -0.961 1.00 . A A . 5 HIS N 1 1
5 7762 1 1 5 HIS ND1 N 21.751 42.313 -1.575 1.00 . A A . 5 HIS ND1 1 1
5 7763 1 1 5 HIS NE2 N 21.512 43.235 0.335 1.00 . A A . 5 HIS NE2 1 1
5 7764 1 1 5 HIS O O 23.111 37.345 -2.169 1.00 . A A . 5 HIS O 1 1
5 7765 1 1 6 HIS C C 21.721 34.593 0.664 1.00 . A A . 6 HIS C 1 1
5 7766 1 1 6 HIS CA C 22.746 35.249 -0.285 1.00 . A A . 6 HIS CA 1 1
5 7767 1 1 6 HIS CB C 24.169 34.609 -0.205 1.00 . A A . 6 HIS CB 1 1
5 7768 1 1 6 HIS CD2 C 25.079 34.226 2.220 1.00 . A A . 6 HIS CD2 1 1
5 7769 1 1 6 HIS CE1 C 26.382 35.977 2.355 1.00 . A A . 6 HIS CE1 1 1
5 7770 1 1 6 HIS CG C 24.967 34.905 1.048 1.00 . A A . 6 HIS CG 1 1
5 7771 1 1 6 HIS H H 22.715 36.998 0.908 1.00 . A A . 6 HIS H 1 1
5 7772 1 1 6 HIS HA H 22.371 35.114 -1.299 1.00 . A A . 6 HIS HA 1 1
5 7773 1 1 6 HIS HB2 H 24.079 33.535 -0.286 1.00 . A A . 6 HIS HB2 1 1
5 7774 1 1 6 HIS HB3 H 24.752 34.963 -1.050 1.00 . A A . 6 HIS HB3 1 1
5 7775 1 1 6 HIS HD1 H 25.939 36.694 0.501 1.00 . A A . 6 HIS HD1 1 1
5 7776 1 1 6 HIS HD2 H 24.548 33.323 2.492 1.00 . A A . 6 HIS HD2 1 1
5 7777 1 1 6 HIS HE1 H 27.080 36.716 2.734 1.00 . A A . 6 HIS HE1 1 1
5 7778 1 1 6 HIS HE2 H 26.426 34.532 3.784 1.00 . A A . 6 HIS HE2 1 1
5 7779 1 1 6 HIS N N 22.800 36.695 -0.021 1.00 . A A . 6 HIS N 1 1
5 7780 1 1 6 HIS ND1 N 25.798 36.000 1.175 1.00 . A A . 6 HIS ND1 1 1
5 7781 1 1 6 HIS NE2 N 25.967 34.912 3.009 1.00 . A A . 6 HIS NE2 1 1
5 7782 1 1 6 HIS O O 22.066 33.873 1.607 1.00 . A A . 6 HIS O 1 1
5 7783 1 1 7 HIS C C 18.454 33.431 0.427 1.00 . A A . 7 HIS C 1 1
5 7784 1 1 7 HIS CA C 19.308 34.425 1.232 1.00 . A A . 7 HIS CA 1 1
5 7785 1 1 7 HIS CB C 18.454 35.633 1.719 1.00 . A A . 7 HIS CB 1 1
5 7786 1 1 7 HIS CD2 C 16.019 35.029 2.463 1.00 . A A . 7 HIS CD2 1 1
5 7787 1 1 7 HIS CE1 C 16.378 34.801 4.602 1.00 . A A . 7 HIS CE1 1 1
5 7788 1 1 7 HIS CG C 17.338 35.265 2.676 1.00 . A A . 7 HIS CG 1 1
5 7789 1 1 7 HIS H H 20.241 35.452 -0.372 1.00 . A A . 7 HIS H 1 1
5 7790 1 1 7 HIS HA H 19.708 33.911 2.110 1.00 . A A . 7 HIS HA 1 1
5 7791 1 1 7 HIS HB2 H 19.099 36.337 2.234 1.00 . A A . 7 HIS HB2 1 1
5 7792 1 1 7 HIS HB3 H 18.012 36.132 0.863 1.00 . A A . 7 HIS HB3 1 1
5 7793 1 1 7 HIS HD1 H 18.370 35.221 4.514 1.00 . A A . 7 HIS HD1 1 1
5 7794 1 1 7 HIS HD2 H 15.507 35.057 1.513 1.00 . A A . 7 HIS HD2 1 1
5 7795 1 1 7 HIS HE1 H 16.223 34.628 5.659 1.00 . A A . 7 HIS HE1 1 1
5 7796 1 1 7 HIS HE2 H 14.489 34.771 3.857 1.00 . A A . 7 HIS HE2 1 1
5 7797 1 1 7 HIS N N 20.438 34.895 0.407 1.00 . A A . 7 HIS N 1 1
5 7798 1 1 7 HIS ND1 N 17.524 35.112 4.033 1.00 . A A . 7 HIS ND1 1 1
5 7799 1 1 7 HIS NE2 N 15.451 34.746 3.675 1.00 . A A . 7 HIS NE2 1 1
5 7800 1 1 7 HIS O O 17.681 33.834 -0.446 1.00 . A A . 7 HIS O 1 1
5 7801 1 1 8 HIS C C 17.885 29.779 0.986 1.00 . A A . 8 HIS C 1 1
5 7802 1 1 8 HIS CA C 17.855 31.038 0.089 1.00 . A A . 8 HIS CA 1 1
5 7803 1 1 8 HIS CB C 18.381 30.744 -1.358 1.00 . A A . 8 HIS CB 1 1
5 7804 1 1 8 HIS CD2 C 20.553 29.282 -1.338 1.00 . A A . 8 HIS CD2 1 1
5 7805 1 1 8 HIS CE1 C 21.994 30.869 -1.767 1.00 . A A . 8 HIS CE1 1 1
5 7806 1 1 8 HIS CG C 19.856 30.445 -1.463 1.00 . A A . 8 HIS CG 1 1
5 7807 1 1 8 HIS H H 19.295 31.891 1.406 1.00 . A A . 8 HIS H 1 1
5 7808 1 1 8 HIS HA H 16.820 31.362 0.023 1.00 . A A . 8 HIS HA 1 1
5 7809 1 1 8 HIS HB2 H 17.848 29.895 -1.766 1.00 . A A . 8 HIS HB2 1 1
5 7810 1 1 8 HIS HB3 H 18.176 31.606 -1.985 1.00 . A A . 8 HIS HB3 1 1
5 7811 1 1 8 HIS HD1 H 20.612 32.362 -1.893 1.00 . A A . 8 HIS HD1 1 1
5 7812 1 1 8 HIS HD2 H 20.140 28.304 -1.128 1.00 . A A . 8 HIS HD2 1 1
5 7813 1 1 8 HIS HE1 H 22.921 31.391 -1.960 1.00 . A A . 8 HIS HE1 1 1
5 7814 1 1 8 HIS HE2 H 22.611 28.933 -1.540 1.00 . A A . 8 HIS HE2 1 1
5 7815 1 1 8 HIS N N 18.621 32.130 0.725 1.00 . A A . 8 HIS N 1 1
5 7816 1 1 8 HIS ND1 N 20.799 31.414 -1.730 1.00 . A A . 8 HIS ND1 1 1
5 7817 1 1 8 HIS NE2 N 21.874 29.581 -1.531 1.00 . A A . 8 HIS NE2 1 1
5 7818 1 1 8 HIS O O 18.085 28.658 0.513 1.00 . A A . 8 HIS O 1 1
5 7819 1 1 9 SER C C 16.167 28.892 3.905 1.00 . A A . 9 SER C 1 1
5 7820 1 1 9 SER CA C 17.567 28.873 3.271 1.00 . A A . 9 SER CA 1 1
5 7821 1 1 9 SER CB C 18.672 28.992 4.345 1.00 . A A . 9 SER CB 1 1
5 7822 1 1 9 SER H H 17.614 30.900 2.632 1.00 . A A . 9 SER H 1 1
5 7823 1 1 9 SER HA H 17.698 27.923 2.743 1.00 . A A . 9 SER HA 1 1
5 7824 1 1 9 SER HB2 H 18.545 29.909 4.908 1.00 . A A . 9 SER HB2 1 1
5 7825 1 1 9 SER HB3 H 18.622 28.146 5.018 1.00 . A A . 9 SER HB3 1 1
5 7826 1 1 9 SER HG H 19.973 28.357 3.024 1.00 . A A . 9 SER HG 1 1
5 7827 1 1 9 SER N N 17.684 29.979 2.299 1.00 . A A . 9 SER N 1 1
5 7828 1 1 9 SER O O 15.893 29.693 4.798 1.00 . A A . 9 SER O 1 1
5 7829 1 1 9 SER OG O 19.950 29.013 3.735 1.00 . A A . 9 SER OG 1 1
5 7830 1 1 10 HIS C C 13.298 26.585 3.230 1.00 . A A . 10 HIS C 1 1
5 7831 1 1 10 HIS CA C 13.902 27.856 3.862 1.00 . A A . 10 HIS CA 1 1
5 7832 1 1 10 HIS CB C 13.002 29.097 3.546 1.00 . A A . 10 HIS CB 1 1
5 7833 1 1 10 HIS CD2 C 13.656 29.935 1.159 1.00 . A A . 10 HIS CD2 1 1
5 7834 1 1 10 HIS CE1 C 11.812 29.397 0.116 1.00 . A A . 10 HIS CE1 1 1
5 7835 1 1 10 HIS CG C 12.820 29.379 2.074 1.00 . A A . 10 HIS CG 1 1
5 7836 1 1 10 HIS H H 15.569 27.490 2.607 1.00 . A A . 10 HIS H 1 1
5 7837 1 1 10 HIS HA H 13.956 27.719 4.939 1.00 . A A . 10 HIS HA 1 1
5 7838 1 1 10 HIS HB2 H 12.016 28.945 3.973 1.00 . A A . 10 HIS HB2 1 1
5 7839 1 1 10 HIS HB3 H 13.442 29.976 3.999 1.00 . A A . 10 HIS HB3 1 1
5 7840 1 1 10 HIS HD1 H 10.866 28.653 1.760 1.00 . A A . 10 HIS HD1 1 1
5 7841 1 1 10 HIS HD2 H 14.655 30.309 1.344 1.00 . A A . 10 HIS HD2 1 1
5 7842 1 1 10 HIS HE1 H 11.069 29.268 -0.660 1.00 . A A . 10 HIS HE1 1 1
5 7843 1 1 10 HIS HE2 H 13.408 30.138 -0.909 1.00 . A A . 10 HIS HE2 1 1
5 7844 1 1 10 HIS N N 15.280 28.036 3.371 1.00 . A A . 10 HIS N 1 1
5 7845 1 1 10 HIS ND1 N 11.671 29.059 1.380 1.00 . A A . 10 HIS ND1 1 1
5 7846 1 1 10 HIS NE2 N 13.003 29.931 -0.044 1.00 . A A . 10 HIS NE2 1 1
5 7847 1 1 10 HIS O O 13.517 26.310 2.041 1.00 . A A . 10 HIS O 1 1
5 7848 1 1 11 MET C C 10.390 24.681 4.137 1.00 . A A . 11 MET C 1 1
5 7849 1 1 11 MET CA C 11.809 24.636 3.551 1.00 . A A . 11 MET CA 1 1
5 7850 1 1 11 MET CB C 12.551 23.318 3.925 1.00 . A A . 11 MET CB 1 1
5 7851 1 1 11 MET CE C 13.229 21.873 1.015 1.00 . A A . 11 MET CE 1 1
5 7852 1 1 11 MET CG C 11.842 22.042 3.445 1.00 . A A . 11 MET CG 1 1
5 7853 1 1 11 MET H H 12.491 26.042 4.981 1.00 . A A . 11 MET H 1 1
5 7854 1 1 11 MET HA H 11.731 24.690 2.462 1.00 . A A . 11 MET HA 1 1
5 7855 1 1 11 MET HB2 H 13.542 23.337 3.482 1.00 . A A . 11 MET HB2 1 1
5 7856 1 1 11 MET HB3 H 12.662 23.265 5.006 1.00 . A A . 11 MET HB3 1 1
5 7857 1 1 11 MET HE1 H 13.671 20.952 1.368 1.00 . A A . 11 MET HE1 1 1
5 7858 1 1 11 MET HE2 H 13.827 22.712 1.346 1.00 . A A . 11 MET HE2 1 1
5 7859 1 1 11 MET HE3 H 13.195 21.862 -0.064 1.00 . A A . 11 MET HE3 1 1
5 7860 1 1 11 MET HG2 H 12.445 21.183 3.707 1.00 . A A . 11 MET HG2 1 1
5 7861 1 1 11 MET HG3 H 10.882 21.963 3.944 1.00 . A A . 11 MET HG3 1 1
5 7862 1 1 11 MET N N 12.547 25.815 4.027 1.00 . A A . 11 MET N 1 1
5 7863 1 1 11 MET O O 10.161 24.287 5.285 1.00 . A A . 11 MET O 1 1
5 7864 1 1 11 MET SD S 11.561 22.031 1.659 1.00 . A A . 11 MET SD 1 1
5 7865 1 1 12 ASN C C 7.299 24.040 3.713 1.00 . A A . 12 ASN C 1 1
5 7866 1 1 12 ASN CA C 8.036 25.388 3.736 1.00 . A A . 12 ASN CA 1 1
5 7867 1 1 12 ASN CB C 7.332 26.415 2.810 1.00 . A A . 12 ASN CB 1 1
5 7868 1 1 12 ASN CG C 7.971 27.805 2.892 1.00 . A A . 12 ASN CG 1 1
5 7869 1 1 12 ASN H H 9.732 25.535 2.455 1.00 . A A . 12 ASN H 1 1
5 7870 1 1 12 ASN HA H 8.017 25.766 4.756 1.00 . A A . 12 ASN HA 1 1
5 7871 1 1 12 ASN HB2 H 7.382 26.074 1.778 1.00 . A A . 12 ASN HB2 1 1
5 7872 1 1 12 ASN HB3 H 6.287 26.500 3.094 1.00 . A A . 12 ASN HB3 1 1
5 7873 1 1 12 ASN HD21 H 6.732 28.351 4.346 1.00 . A A . 12 ASN HD21 1 1
5 7874 1 1 12 ASN HD22 H 7.889 29.536 3.860 1.00 . A A . 12 ASN HD22 1 1
5 7875 1 1 12 ASN N N 9.457 25.227 3.343 1.00 . A A . 12 ASN N 1 1
5 7876 1 1 12 ASN ND2 N 7.481 28.649 3.787 1.00 . A A . 12 ASN ND2 1 1
5 7877 1 1 12 ASN O O 6.286 23.867 4.405 1.00 . A A . 12 ASN O 1 1
5 7878 1 1 12 ASN OD1 O 8.911 28.113 2.161 1.00 . A A . 12 ASN OD1 1 1
5 7879 1 1 13 SER C C 7.556 20.783 3.959 1.00 . A A . 13 SER C 1 1
5 7880 1 1 13 SER CA C 7.294 21.734 2.755 1.00 . A A . 13 SER CA 1 1
5 7881 1 1 13 SER CB C 7.897 21.149 1.448 1.00 . A A . 13 SER CB 1 1
5 7882 1 1 13 SER H H 8.711 23.284 2.513 1.00 . A A . 13 SER H 1 1
5 7883 1 1 13 SER HA H 6.220 21.835 2.626 1.00 . A A . 13 SER HA 1 1
5 7884 1 1 13 SER HB2 H 8.958 20.985 1.578 1.00 . A A . 13 SER HB2 1 1
5 7885 1 1 13 SER HB3 H 7.419 20.202 1.220 1.00 . A A . 13 SER HB3 1 1
5 7886 1 1 13 SER HG H 7.973 21.565 -0.471 1.00 . A A . 13 SER HG 1 1
5 7887 1 1 13 SER N N 7.867 23.077 2.960 1.00 . A A . 13 SER N 1 1
5 7888 1 1 13 SER O O 7.680 19.572 3.776 1.00 . A A . 13 SER O 1 1
5 7889 1 1 13 SER OG O 7.719 22.022 0.343 1.00 . A A . 13 SER OG 1 1
5 7890 1 1 14 GLN C C 6.426 20.109 7.061 1.00 . A A . 14 GLN C 1 1
5 7891 1 1 14 GLN CA C 7.772 20.515 6.429 1.00 . A A . 14 GLN CA 1 1
5 7892 1 1 14 GLN CB C 8.672 21.294 7.433 1.00 . A A . 14 GLN CB 1 1
5 7893 1 1 14 GLN CD C 10.812 20.103 6.679 1.00 . A A . 14 GLN CD 1 1
5 7894 1 1 14 GLN CG C 10.139 21.446 6.989 1.00 . A A . 14 GLN CG 1 1
5 7895 1 1 14 GLN H H 7.463 22.279 5.291 1.00 . A A . 14 GLN H 1 1
5 7896 1 1 14 GLN HA H 8.283 19.592 6.155 1.00 . A A . 14 GLN HA 1 1
5 7897 1 1 14 GLN HB2 H 8.260 22.288 7.581 1.00 . A A . 14 GLN HB2 1 1
5 7898 1 1 14 GLN HB3 H 8.664 20.778 8.390 1.00 . A A . 14 GLN HB3 1 1
5 7899 1 1 14 GLN HE21 H 11.284 19.842 8.585 1.00 . A A . 14 GLN HE21 1 1
5 7900 1 1 14 GLN HE22 H 11.775 18.584 7.508 1.00 . A A . 14 GLN HE22 1 1
5 7901 1 1 14 GLN HG2 H 10.167 22.057 6.091 1.00 . A A . 14 GLN HG2 1 1
5 7902 1 1 14 GLN HG3 H 10.697 21.948 7.771 1.00 . A A . 14 GLN HG3 1 1
5 7903 1 1 14 GLN N N 7.580 21.319 5.198 1.00 . A A . 14 GLN N 1 1
5 7904 1 1 14 GLN NE2 N 11.343 19.445 7.691 1.00 . A A . 14 GLN NE2 1 1
5 7905 1 1 14 GLN O O 6.347 19.867 8.268 1.00 . A A . 14 GLN O 1 1
5 7906 1 1 14 GLN OE1 O 10.824 19.644 5.535 1.00 . A A . 14 GLN OE1 1 1
5 7907 1 1 15 ARG C C 4.100 17.913 6.586 1.00 . A A . 15 ARG C 1 1
5 7908 1 1 15 ARG CA C 4.070 19.453 6.623 1.00 . A A . 15 ARG CA 1 1
5 7909 1 1 15 ARG CB C 2.970 19.984 5.664 1.00 . A A . 15 ARG CB 1 1
5 7910 1 1 15 ARG CD C 1.675 21.983 4.718 1.00 . A A . 15 ARG CD 1 1
5 7911 1 1 15 ARG CG C 2.757 21.516 5.706 1.00 . A A . 15 ARG CG 1 1
5 7912 1 1 15 ARG CZ C 0.951 24.198 3.813 1.00 . A A . 15 ARG CZ 1 1
5 7913 1 1 15 ARG H H 5.501 20.256 5.294 1.00 . A A . 15 ARG H 1 1
5 7914 1 1 15 ARG HA H 3.853 19.777 7.637 1.00 . A A . 15 ARG HA 1 1
5 7915 1 1 15 ARG HB2 H 3.231 19.707 4.644 1.00 . A A . 15 ARG HB2 1 1
5 7916 1 1 15 ARG HB3 H 2.027 19.508 5.916 1.00 . A A . 15 ARG HB3 1 1
5 7917 1 1 15 ARG HD2 H 1.996 21.746 3.709 1.00 . A A . 15 ARG HD2 1 1
5 7918 1 1 15 ARG HD3 H 0.752 21.456 4.931 1.00 . A A . 15 ARG HD3 1 1
5 7919 1 1 15 ARG HE H 1.612 23.858 5.685 1.00 . A A . 15 ARG HE 1 1
5 7920 1 1 15 ARG HG2 H 2.461 21.801 6.709 1.00 . A A . 15 ARG HG2 1 1
5 7921 1 1 15 ARG HG3 H 3.695 22.011 5.461 1.00 . A A . 15 ARG HG3 1 1
5 7922 1 1 15 ARG HH11 H 0.825 22.699 2.445 1.00 . A A . 15 ARG HH11 1 1
5 7923 1 1 15 ARG HH12 H 0.331 24.261 1.879 1.00 . A A . 15 ARG HH12 1 1
5 7924 1 1 15 ARG HH21 H 0.922 25.891 4.923 1.00 . A A . 15 ARG HH21 1 1
5 7925 1 1 15 ARG HH22 H 0.387 26.067 3.284 1.00 . A A . 15 ARG HH22 1 1
5 7926 1 1 15 ARG N N 5.382 19.991 6.225 1.00 . A A . 15 ARG N 1 1
5 7927 1 1 15 ARG NE N 1.422 23.431 4.812 1.00 . A A . 15 ARG NE 1 1
5 7928 1 1 15 ARG NH1 N 0.679 23.674 2.616 1.00 . A A . 15 ARG NH1 1 1
5 7929 1 1 15 ARG NH2 N 0.741 25.490 4.020 1.00 . A A . 15 ARG NH2 1 1
5 7930 1 1 15 ARG O O 5.088 17.310 6.151 1.00 . A A . 15 ARG O 1 1
5 7931 1 1 16 LEU C C 1.394 15.581 6.381 1.00 . A A . 16 LEU C 1 1
5 7932 1 1 16 LEU CA C 2.809 15.826 6.926 1.00 . A A . 16 LEU CA 1 1
5 7933 1 1 16 LEU CB C 3.061 15.073 8.278 1.00 . A A . 16 LEU CB 1 1
5 7934 1 1 16 LEU CD1 C 2.349 14.244 10.609 1.00 . A A . 16 LEU CD1 1 1
5 7935 1 1 16 LEU CD2 C 1.869 16.666 9.960 1.00 . A A . 16 LEU CD2 1 1
5 7936 1 1 16 LEU CG C 2.007 15.210 9.442 1.00 . A A . 16 LEU CG 1 1
5 7937 1 1 16 LEU H H 2.303 17.814 7.474 1.00 . A A . 16 LEU H 1 1
5 7938 1 1 16 LEU HA H 3.525 15.449 6.186 1.00 . A A . 16 LEU HA 1 1
5 7939 1 1 16 LEU HB2 H 3.146 14.017 8.042 1.00 . A A . 16 LEU HB2 1 1
5 7940 1 1 16 LEU HB3 H 4.026 15.395 8.662 1.00 . A A . 16 LEU HB3 1 1
5 7941 1 1 16 LEU HD11 H 2.349 13.222 10.249 1.00 . A A . 16 LEU HD11 1 1
5 7942 1 1 16 LEU HD12 H 1.610 14.341 11.392 1.00 . A A . 16 LEU HD12 1 1
5 7943 1 1 16 LEU HD13 H 3.328 14.480 11.011 1.00 . A A . 16 LEU HD13 1 1
5 7944 1 1 16 LEU HD21 H 1.104 16.708 10.725 1.00 . A A . 16 LEU HD21 1 1
5 7945 1 1 16 LEU HD22 H 1.586 17.317 9.141 1.00 . A A . 16 LEU HD22 1 1
5 7946 1 1 16 LEU HD23 H 2.809 17.004 10.376 1.00 . A A . 16 LEU HD23 1 1
5 7947 1 1 16 LEU HG H 1.036 14.909 9.061 1.00 . A A . 16 LEU HG 1 1
5 7948 1 1 16 LEU N N 3.009 17.283 7.046 1.00 . A A . 16 LEU N 1 1
5 7949 1 1 16 LEU O O 0.421 16.145 6.888 1.00 . A A . 16 LEU O 1 1
5 7950 1 1 17 ILE C C -0.774 13.467 5.427 1.00 . A A . 17 ILE C 1 1
5 7951 1 1 17 ILE CA C 0.028 14.499 4.629 1.00 . A A . 17 ILE CA 1 1
5 7952 1 1 17 ILE CB C 0.276 14.003 3.154 1.00 . A A . 17 ILE CB 1 1
5 7953 1 1 17 ILE CD1 C 1.432 14.742 0.953 1.00 . A A . 17 ILE CD1 1 1
5 7954 1 1 17 ILE CG1 C 1.086 15.091 2.381 1.00 . A A . 17 ILE CG1 1 1
5 7955 1 1 17 ILE CG2 C -1.051 13.643 2.423 1.00 . A A . 17 ILE CG2 1 1
5 7956 1 1 17 ILE H H 2.112 14.358 4.983 1.00 . A A . 17 ILE H 1 1
5 7957 1 1 17 ILE HA H -0.534 15.435 4.579 1.00 . A A . 17 ILE HA 1 1
5 7958 1 1 17 ILE HB H 0.880 13.096 3.205 1.00 . A A . 17 ILE HB 1 1
5 7959 1 1 17 ILE HD11 H 2.022 13.835 0.930 1.00 . A A . 17 ILE HD11 1 1
5 7960 1 1 17 ILE HD12 H 2.006 15.548 0.522 1.00 . A A . 17 ILE HD12 1 1
5 7961 1 1 17 ILE HD13 H 0.528 14.601 0.375 1.00 . A A . 17 ILE HD13 1 1
5 7962 1 1 17 ILE HG12 H 0.516 16.012 2.357 1.00 . A A . 17 ILE HG12 1 1
5 7963 1 1 17 ILE HG13 H 2.017 15.273 2.903 1.00 . A A . 17 ILE HG13 1 1
5 7964 1 1 17 ILE HG21 H -1.567 12.856 2.960 1.00 . A A . 17 ILE HG21 1 1
5 7965 1 1 17 ILE HG22 H -0.836 13.297 1.419 1.00 . A A . 17 ILE HG22 1 1
5 7966 1 1 17 ILE HG23 H -1.690 14.516 2.367 1.00 . A A . 17 ILE HG23 1 1
5 7967 1 1 17 ILE N N 1.301 14.781 5.315 1.00 . A A . 17 ILE N 1 1
5 7968 1 1 17 ILE O O -0.313 12.335 5.638 1.00 . A A . 17 ILE O 1 1
5 7969 1 1 18 HIS C C -3.512 11.998 5.767 1.00 . A A . 18 HIS C 1 1
5 7970 1 1 18 HIS CA C -2.862 13.057 6.682 1.00 . A A . 18 HIS CA 1 1
5 7971 1 1 18 HIS CB C -3.940 13.945 7.368 1.00 . A A . 18 HIS CB 1 1
5 7972 1 1 18 HIS CD2 C -5.884 12.394 8.175 1.00 . A A . 18 HIS CD2 1 1
5 7973 1 1 18 HIS CE1 C -5.593 12.625 10.332 1.00 . A A . 18 HIS CE1 1 1
5 7974 1 1 18 HIS CG C -4.824 13.225 8.358 1.00 . A A . 18 HIS CG 1 1
5 7975 1 1 18 HIS H H -2.235 14.808 5.685 1.00 . A A . 18 HIS H 1 1
5 7976 1 1 18 HIS HA H -2.275 12.555 7.452 1.00 . A A . 18 HIS HA 1 1
5 7977 1 1 18 HIS HB2 H -3.445 14.747 7.902 1.00 . A A . 18 HIS HB2 1 1
5 7978 1 1 18 HIS HB3 H -4.580 14.383 6.610 1.00 . A A . 18 HIS HB3 1 1
5 7979 1 1 18 HIS HD1 H -3.987 13.877 10.178 1.00 . A A . 18 HIS HD1 1 1
5 7980 1 1 18 HIS HD2 H -6.290 12.070 7.227 1.00 . A A . 18 HIS HD2 1 1
5 7981 1 1 18 HIS HE1 H -5.713 12.527 11.404 1.00 . A A . 18 HIS HE1 1 1
5 7982 1 1 18 HIS HE2 H -7.182 11.577 9.596 1.00 . A A . 18 HIS HE2 1 1
5 7983 1 1 18 HIS N N -1.957 13.894 5.896 1.00 . A A . 18 HIS N 1 1
5 7984 1 1 18 HIS ND1 N -4.672 13.343 9.723 1.00 . A A . 18 HIS ND1 1 1
5 7985 1 1 18 HIS NE2 N -6.339 12.040 9.416 1.00 . A A . 18 HIS NE2 1 1
5 7986 1 1 18 HIS O O -4.181 12.332 4.781 1.00 . A A . 18 HIS O 1 1
5 7987 1 1 19 ILE C C -4.849 8.924 6.421 1.00 . A A . 19 ILE C 1 1
5 7988 1 1 19 ILE CA C -3.900 9.584 5.418 1.00 . A A . 19 ILE CA 1 1
5 7989 1 1 19 ILE CB C -2.795 8.557 4.934 1.00 . A A . 19 ILE CB 1 1
5 7990 1 1 19 ILE CD1 C -2.325 9.816 2.681 1.00 . A A . 19 ILE CD1 1 1
5 7991 1 1 19 ILE CG1 C -1.751 9.239 3.975 1.00 . A A . 19 ILE CG1 1 1
5 7992 1 1 19 ILE CG2 C -3.445 7.321 4.260 1.00 . A A . 19 ILE CG2 1 1
5 7993 1 1 19 ILE H H -2.827 10.539 6.947 1.00 . A A . 19 ILE H 1 1
5 7994 1 1 19 ILE HA H -4.466 9.933 4.551 1.00 . A A . 19 ILE HA 1 1
5 7995 1 1 19 ILE HB H -2.262 8.200 5.819 1.00 . A A . 19 ILE HB 1 1
5 7996 1 1 19 ILE HD11 H -1.523 10.232 2.087 1.00 . A A . 19 ILE HD11 1 1
5 7997 1 1 19 ILE HD12 H -3.035 10.597 2.915 1.00 . A A . 19 ILE HD12 1 1
5 7998 1 1 19 ILE HD13 H -2.820 9.037 2.117 1.00 . A A . 19 ILE HD13 1 1
5 7999 1 1 19 ILE HG12 H -1.271 10.053 4.502 1.00 . A A . 19 ILE HG12 1 1
5 8000 1 1 19 ILE HG13 H -0.989 8.513 3.702 1.00 . A A . 19 ILE HG13 1 1
5 8001 1 1 19 ILE HG21 H -2.678 6.632 3.932 1.00 . A A . 19 ILE HG21 1 1
5 8002 1 1 19 ILE HG22 H -4.035 7.634 3.407 1.00 . A A . 19 ILE HG22 1 1
5 8003 1 1 19 ILE HG23 H -4.092 6.819 4.971 1.00 . A A . 19 ILE HG23 1 1
5 8004 1 1 19 ILE N N -3.318 10.728 6.121 1.00 . A A . 19 ILE N 1 1
5 8005 1 1 19 ILE O O -4.411 8.532 7.516 1.00 . A A . 19 ILE O 1 1
5 8006 1 1 20 LYS C C -7.265 6.809 6.875 1.00 . A A . 20 LYS C 1 1
5 8007 1 1 20 LYS CA C -7.159 8.327 7.008 1.00 . A A . 20 LYS CA 1 1
5 8008 1 1 20 LYS CB C -8.533 9.014 6.768 1.00 . A A . 20 LYS CB 1 1
5 8009 1 1 20 LYS CD C -10.923 9.415 7.691 1.00 . A A . 20 LYS CD 1 1
5 8010 1 1 20 LYS CE C -11.565 9.520 6.294 1.00 . A A . 20 LYS CE 1 1
5 8011 1 1 20 LYS CG C -9.656 8.525 7.723 1.00 . A A . 20 LYS CG 1 1
5 8012 1 1 20 LYS H H -6.398 8.915 5.128 1.00 . A A . 20 LYS H 1 1
5 8013 1 1 20 LYS HA H -6.826 8.572 8.023 1.00 . A A . 20 LYS HA 1 1
5 8014 1 1 20 LYS HB2 H -8.412 10.086 6.905 1.00 . A A . 20 LYS HB2 1 1
5 8015 1 1 20 LYS HB3 H -8.848 8.834 5.744 1.00 . A A . 20 LYS HB3 1 1
5 8016 1 1 20 LYS HD2 H -11.657 9.003 8.375 1.00 . A A . 20 LYS HD2 1 1
5 8017 1 1 20 LYS HD3 H -10.655 10.413 8.028 1.00 . A A . 20 LYS HD3 1 1
5 8018 1 1 20 LYS HE2 H -10.831 9.904 5.591 1.00 . A A . 20 LYS HE2 1 1
5 8019 1 1 20 LYS HE3 H -11.884 8.536 5.972 1.00 . A A . 20 LYS HE3 1 1
5 8020 1 1 20 LYS HG2 H -9.935 7.512 7.443 1.00 . A A . 20 LYS HG2 1 1
5 8021 1 1 20 LYS HG3 H -9.265 8.511 8.737 1.00 . A A . 20 LYS HG3 1 1
5 8022 1 1 20 LYS HZ1 H -13.154 10.506 5.349 1.00 . A A . 20 LYS HZ1 1 1
5 8023 1 1 20 LYS HZ2 H -12.465 11.384 6.618 1.00 . A A . 20 LYS HZ2 1 1
5 8024 1 1 20 LYS HZ3 H -13.475 10.071 6.947 1.00 . A A . 20 LYS HZ3 1 1
5 8025 1 1 20 LYS N N -6.140 8.802 6.066 1.00 . A A . 20 LYS N 1 1
5 8026 1 1 20 LYS NZ N -12.746 10.432 6.302 1.00 . A A . 20 LYS NZ 1 1
5 8027 1 1 20 LYS O O -7.555 6.285 5.797 1.00 . A A . 20 LYS O 1 1
5 8028 1 1 21 THR C C -8.379 4.164 8.450 1.00 . A A . 21 THR C 1 1
5 8029 1 1 21 THR CA C -6.984 4.665 8.037 1.00 . A A . 21 THR CA 1 1
5 8030 1 1 21 THR CB C -5.883 4.175 9.032 1.00 . A A . 21 THR CB 1 1
5 8031 1 1 21 THR CG2 C -5.796 2.642 9.085 1.00 . A A . 21 THR CG2 1 1
5 8032 1 1 21 THR H H -6.903 6.620 8.819 1.00 . A A . 21 THR H 1 1
5 8033 1 1 21 THR HA H -6.738 4.284 7.044 1.00 . A A . 21 THR HA 1 1
5 8034 1 1 21 THR HB H -6.113 4.548 10.029 1.00 . A A . 21 THR HB 1 1
5 8035 1 1 21 THR HG1 H -4.692 5.139 7.775 1.00 . A A . 21 THR HG1 1 1
5 8036 1 1 21 THR HG21 H -5.015 2.341 9.773 1.00 . A A . 21 THR HG21 1 1
5 8037 1 1 21 THR HG22 H -5.568 2.254 8.100 1.00 . A A . 21 THR HG22 1 1
5 8038 1 1 21 THR HG23 H -6.740 2.230 9.421 1.00 . A A . 21 THR HG23 1 1
5 8039 1 1 21 THR N N -7.012 6.120 7.984 1.00 . A A . 21 THR N 1 1
5 8040 1 1 21 THR O O -8.845 4.438 9.566 1.00 . A A . 21 THR O 1 1
5 8041 1 1 21 THR OG1 O -4.603 4.710 8.632 1.00 . A A . 21 THR OG1 1 1
5 8042 1 1 22 LEU C C -10.291 1.401 7.899 1.00 . A A . 22 LEU C 1 1
5 8043 1 1 22 LEU CA C -10.394 2.921 7.733 1.00 . A A . 22 LEU CA 1 1
5 8044 1 1 22 LEU CB C -11.312 3.283 6.527 1.00 . A A . 22 LEU CB 1 1
5 8045 1 1 22 LEU CD1 C -12.366 5.059 5.008 1.00 . A A . 22 LEU CD1 1 1
5 8046 1 1 22 LEU CD2 C -12.188 5.492 7.512 1.00 . A A . 22 LEU CD2 1 1
5 8047 1 1 22 LEU CG C -11.538 4.812 6.284 1.00 . A A . 22 LEU CG 1 1
5 8048 1 1 22 LEU H H -8.624 3.337 6.659 1.00 . A A . 22 LEU H 1 1
5 8049 1 1 22 LEU HA H -10.820 3.353 8.643 1.00 . A A . 22 LEU HA 1 1
5 8050 1 1 22 LEU HB2 H -10.868 2.862 5.629 1.00 . A A . 22 LEU HB2 1 1
5 8051 1 1 22 LEU HB3 H -12.283 2.815 6.672 1.00 . A A . 22 LEU HB3 1 1
5 8052 1 1 22 LEU HD11 H -13.342 4.594 5.097 1.00 . A A . 22 LEU HD11 1 1
5 8053 1 1 22 LEU HD12 H -11.847 4.635 4.156 1.00 . A A . 22 LEU HD12 1 1
5 8054 1 1 22 LEU HD13 H -12.485 6.121 4.852 1.00 . A A . 22 LEU HD13 1 1
5 8055 1 1 22 LEU HD21 H -13.147 5.040 7.725 1.00 . A A . 22 LEU HD21 1 1
5 8056 1 1 22 LEU HD22 H -12.322 6.546 7.312 1.00 . A A . 22 LEU HD22 1 1
5 8057 1 1 22 LEU HD23 H -11.539 5.378 8.373 1.00 . A A . 22 LEU HD23 1 1
5 8058 1 1 22 LEU HG H -10.571 5.281 6.133 1.00 . A A . 22 LEU HG 1 1
5 8059 1 1 22 LEU N N -9.053 3.480 7.519 1.00 . A A . 22 LEU N 1 1
5 8060 1 1 22 LEU O O -9.545 0.738 7.166 1.00 . A A . 22 LEU O 1 1
5 8061 1 1 23 THR C C -11.912 -1.318 8.065 1.00 . A A . 23 THR C 1 1
5 8062 1 1 23 THR CA C -11.116 -0.571 9.157 1.00 . A A . 23 THR CA 1 1
5 8063 1 1 23 THR CB C -11.748 -0.804 10.571 1.00 . A A . 23 THR CB 1 1
5 8064 1 1 23 THR CG2 C -10.802 -0.360 11.711 1.00 . A A . 23 THR CG2 1 1
5 8065 1 1 23 THR H H -11.606 1.467 9.412 1.00 . A A . 23 THR H 1 1
5 8066 1 1 23 THR HA H -10.096 -0.954 9.171 1.00 . A A . 23 THR HA 1 1
5 8067 1 1 23 THR HB H -11.954 -1.867 10.693 1.00 . A A . 23 THR HB 1 1
5 8068 1 1 23 THR HG1 H -13.706 -0.710 10.866 1.00 . A A . 23 THR HG1 1 1
5 8069 1 1 23 THR HG21 H -9.886 -0.932 11.671 1.00 . A A . 23 THR HG21 1 1
5 8070 1 1 23 THR HG22 H -11.281 -0.524 12.668 1.00 . A A . 23 THR HG22 1 1
5 8071 1 1 23 THR HG23 H -10.573 0.694 11.603 1.00 . A A . 23 THR HG23 1 1
5 8072 1 1 23 THR N N -11.057 0.868 8.864 1.00 . A A . 23 THR N 1 1
5 8073 1 1 23 THR O O -12.916 -0.801 7.558 1.00 . A A . 23 THR O 1 1
5 8074 1 1 23 THR OG1 O -12.995 -0.088 10.676 1.00 . A A . 23 THR OG1 1 1
5 8075 1 1 24 THR C C -12.676 -4.630 7.223 1.00 . A A . 24 THR C 1 1
5 8076 1 1 24 THR CA C -12.000 -3.361 6.635 1.00 . A A . 24 THR CA 1 1
5 8077 1 1 24 THR CB C -10.828 -3.747 5.656 1.00 . A A . 24 THR CB 1 1
5 8078 1 1 24 THR CG2 C -10.453 -2.594 4.713 1.00 . A A . 24 THR CG2 1 1
5 8079 1 1 24 THR H H -10.745 -2.934 8.270 1.00 . A A . 24 THR H 1 1
5 8080 1 1 24 THR HA H -12.747 -2.789 6.088 1.00 . A A . 24 THR HA 1 1
5 8081 1 1 24 THR HB H -11.145 -4.593 5.051 1.00 . A A . 24 THR HB 1 1
5 8082 1 1 24 THR HG1 H -9.259 -4.903 5.997 1.00 . A A . 24 THR HG1 1 1
5 8083 1 1 24 THR HG21 H -10.132 -1.736 5.293 1.00 . A A . 24 THR HG21 1 1
5 8084 1 1 24 THR HG22 H -11.312 -2.315 4.116 1.00 . A A . 24 THR HG22 1 1
5 8085 1 1 24 THR HG23 H -9.648 -2.902 4.057 1.00 . A A . 24 THR HG23 1 1
5 8086 1 1 24 THR N N -11.455 -2.532 7.728 1.00 . A A . 24 THR N 1 1
5 8087 1 1 24 THR O O -12.493 -4.915 8.408 1.00 . A A . 24 THR O 1 1
5 8088 1 1 24 THR OG1 O -9.677 -4.143 6.413 1.00 . A A . 24 THR OG1 1 1
5 8089 1 1 25 PRO C C -12.973 -7.824 7.112 1.00 . A A . 25 PRO C 1 1
5 8090 1 1 25 PRO CA C -14.043 -6.726 6.876 1.00 . A A . 25 PRO CA 1 1
5 8091 1 1 25 PRO CB C -15.001 -7.125 5.721 1.00 . A A . 25 PRO CB 1 1
5 8092 1 1 25 PRO CD C -13.925 -5.103 5.030 1.00 . A A . 25 PRO CD 1 1
5 8093 1 1 25 PRO CG C -14.454 -6.423 4.520 1.00 . A A . 25 PRO CG 1 1
5 8094 1 1 25 PRO HA H -14.612 -6.594 7.791 1.00 . A A . 25 PRO HA 1 1
5 8095 1 1 25 PRO HB2 H -15.012 -8.207 5.578 1.00 . A A . 25 PRO HB2 1 1
5 8096 1 1 25 PRO HB3 H -16.009 -6.779 5.930 1.00 . A A . 25 PRO HB3 1 1
5 8097 1 1 25 PRO HD2 H -13.099 -4.763 4.413 1.00 . A A . 25 PRO HD2 1 1
5 8098 1 1 25 PRO HD3 H -14.707 -4.354 5.055 1.00 . A A . 25 PRO HD3 1 1
5 8099 1 1 25 PRO HG2 H -13.651 -7.016 4.082 1.00 . A A . 25 PRO HG2 1 1
5 8100 1 1 25 PRO HG3 H -15.234 -6.259 3.785 1.00 . A A . 25 PRO HG3 1 1
5 8101 1 1 25 PRO N N -13.469 -5.425 6.415 1.00 . A A . 25 PRO N 1 1
5 8102 1 1 25 PRO O O -13.286 -8.884 7.666 1.00 . A A . 25 PRO O 1 1
5 8103 1 1 26 ASN C C -9.422 -7.882 7.520 1.00 . A A . 26 ASN C 1 1
5 8104 1 1 26 ASN CA C -10.602 -8.540 6.792 1.00 . A A . 26 ASN CA 1 1
5 8105 1 1 26 ASN CB C -10.142 -9.020 5.388 1.00 . A A . 26 ASN CB 1 1
5 8106 1 1 26 ASN CG C -11.224 -9.788 4.624 1.00 . A A . 26 ASN CG 1 1
5 8107 1 1 26 ASN H H -11.535 -6.704 6.261 1.00 . A A . 26 ASN H 1 1
5 8108 1 1 26 ASN HA H -10.941 -9.401 7.370 1.00 . A A . 26 ASN HA 1 1
5 8109 1 1 26 ASN HB2 H -9.848 -8.158 4.795 1.00 . A A . 26 ASN HB2 1 1
5 8110 1 1 26 ASN HB3 H -9.278 -9.673 5.496 1.00 . A A . 26 ASN HB3 1 1
5 8111 1 1 26 ASN HD21 H -11.927 -8.113 3.823 1.00 . A A . 26 ASN HD21 1 1
5 8112 1 1 26 ASN HD22 H -12.752 -9.559 3.376 1.00 . A A . 26 ASN HD22 1 1
5 8113 1 1 26 ASN N N -11.719 -7.573 6.672 1.00 . A A . 26 ASN N 1 1
5 8114 1 1 26 ASN ND2 N -12.050 -9.083 3.864 1.00 . A A . 26 ASN ND2 1 1
5 8115 1 1 26 ASN O O -9.067 -6.749 7.206 1.00 . A A . 26 ASN O 1 1
5 8116 1 1 26 ASN OD1 O -11.321 -11.010 4.725 1.00 . A A . 26 ASN OD1 1 1
5 8117 1 1 27 GLU C C -6.355 -8.287 8.280 1.00 . A A . 27 GLU C 1 1
5 8118 1 1 27 GLU CA C -7.593 -8.164 9.197 1.00 . A A . 27 GLU CA 1 1
5 8119 1 1 27 GLU CB C -7.372 -8.986 10.494 1.00 . A A . 27 GLU CB 1 1
5 8120 1 1 27 GLU CD C -6.796 -11.242 11.579 1.00 . A A . 27 GLU CD 1 1
5 8121 1 1 27 GLU CG C -7.138 -10.499 10.277 1.00 . A A . 27 GLU CG 1 1
5 8122 1 1 27 GLU H H -9.233 -9.451 8.752 1.00 . A A . 27 GLU H 1 1
5 8123 1 1 27 GLU HA H -7.721 -7.120 9.461 1.00 . A A . 27 GLU HA 1 1
5 8124 1 1 27 GLU HB2 H -6.505 -8.584 11.014 1.00 . A A . 27 GLU HB2 1 1
5 8125 1 1 27 GLU HB3 H -8.239 -8.866 11.134 1.00 . A A . 27 GLU HB3 1 1
5 8126 1 1 27 GLU HG2 H -8.035 -10.936 9.846 1.00 . A A . 27 GLU HG2 1 1
5 8127 1 1 27 GLU HG3 H -6.321 -10.629 9.573 1.00 . A A . 27 GLU HG3 1 1
5 8128 1 1 27 GLU N N -8.824 -8.606 8.491 1.00 . A A . 27 GLU N 1 1
5 8129 1 1 27 GLU O O -5.348 -7.591 8.474 1.00 . A A . 27 GLU O 1 1
5 8130 1 1 27 GLU OE1 O -7.724 -11.720 12.267 1.00 . A A . 27 GLU OE1 1 1
5 8131 1 1 27 GLU OE2 O -5.598 -11.341 11.919 1.00 . A A . 27 GLU OE2 1 1
5 8132 1 1 28 ASN C C -5.261 -8.188 5.348 1.00 . A A . 28 ASN C 1 1
5 8133 1 1 28 ASN CA C -5.415 -9.419 6.262 1.00 . A A . 28 ASN CA 1 1
5 8134 1 1 28 ASN CB C -5.774 -10.659 5.407 1.00 . A A . 28 ASN CB 1 1
5 8135 1 1 28 ASN CG C -5.897 -11.945 6.227 1.00 . A A . 28 ASN CG 1 1
5 8136 1 1 28 ASN H H -7.266 -9.743 7.247 1.00 . A A . 28 ASN H 1 1
5 8137 1 1 28 ASN HA H -4.472 -9.596 6.771 1.00 . A A . 28 ASN HA 1 1
5 8138 1 1 28 ASN HB2 H -6.722 -10.486 4.910 1.00 . A A . 28 ASN HB2 1 1
5 8139 1 1 28 ASN HB3 H -5.009 -10.804 4.651 1.00 . A A . 28 ASN HB3 1 1
5 8140 1 1 28 ASN HD21 H -4.011 -12.438 5.832 1.00 . A A . 28 ASN HD21 1 1
5 8141 1 1 28 ASN HD22 H -4.888 -13.545 6.821 1.00 . A A . 28 ASN HD22 1 1
5 8142 1 1 28 ASN N N -6.454 -9.196 7.289 1.00 . A A . 28 ASN N 1 1
5 8143 1 1 28 ASN ND2 N -4.824 -12.719 6.303 1.00 . A A . 28 ASN ND2 1 1
5 8144 1 1 28 ASN O O -4.242 -8.021 4.697 1.00 . A A . 28 ASN O 1 1
5 8145 1 1 28 ASN OD1 O -6.959 -12.247 6.776 1.00 . A A . 28 ASN OD1 1 1
5 8146 1 1 29 ALA C C -6.610 -4.897 5.402 1.00 . A A . 29 ALA C 1 1
5 8147 1 1 29 ALA CA C -6.346 -6.116 4.502 1.00 . A A . 29 ALA CA 1 1
5 8148 1 1 29 ALA CB C -7.430 -6.261 3.425 1.00 . A A . 29 ALA CB 1 1
5 8149 1 1 29 ALA H H -7.073 -7.548 5.879 1.00 . A A . 29 ALA H 1 1
5 8150 1 1 29 ALA HA H -5.388 -5.981 4.007 1.00 . A A . 29 ALA HA 1 1
5 8151 1 1 29 ALA HB1 H -7.196 -7.108 2.789 1.00 . A A . 29 ALA HB1 1 1
5 8152 1 1 29 ALA HB2 H -7.463 -5.369 2.816 1.00 . A A . 29 ALA HB2 1 1
5 8153 1 1 29 ALA HB3 H -8.399 -6.419 3.884 1.00 . A A . 29 ALA HB3 1 1
5 8154 1 1 29 ALA N N -6.301 -7.345 5.314 1.00 . A A . 29 ALA N 1 1
5 8155 1 1 29 ALA O O -7.032 -5.060 6.547 1.00 . A A . 29 ALA O 1 1
5 8156 1 1 30 LEU C C -6.663 -1.259 4.601 1.00 . A A . 30 LEU C 1 1
5 8157 1 1 30 LEU CA C -6.656 -2.417 5.598 1.00 . A A . 30 LEU CA 1 1
5 8158 1 1 30 LEU CB C -5.664 -2.137 6.757 1.00 . A A . 30 LEU CB 1 1
5 8159 1 1 30 LEU CD1 C -7.357 -1.253 8.476 1.00 . A A . 30 LEU CD1 1 1
5 8160 1 1 30 LEU CD2 C -4.855 -0.813 8.777 1.00 . A A . 30 LEU CD2 1 1
5 8161 1 1 30 LEU CG C -6.011 -0.995 7.760 1.00 . A A . 30 LEU CG 1 1
5 8162 1 1 30 LEU H H -5.883 -3.625 4.020 1.00 . A A . 30 LEU H 1 1
5 8163 1 1 30 LEU HA H -7.658 -2.526 6.013 1.00 . A A . 30 LEU HA 1 1
5 8164 1 1 30 LEU HB2 H -5.561 -3.054 7.329 1.00 . A A . 30 LEU HB2 1 1
5 8165 1 1 30 LEU HB3 H -4.692 -1.915 6.319 1.00 . A A . 30 LEU HB3 1 1
5 8166 1 1 30 LEU HD11 H -7.573 -0.435 9.149 1.00 . A A . 30 LEU HD11 1 1
5 8167 1 1 30 LEU HD12 H -7.311 -2.177 9.038 1.00 . A A . 30 LEU HD12 1 1
5 8168 1 1 30 LEU HD13 H -8.151 -1.324 7.741 1.00 . A A . 30 LEU HD13 1 1
5 8169 1 1 30 LEU HD21 H -4.699 -1.733 9.332 1.00 . A A . 30 LEU HD21 1 1
5 8170 1 1 30 LEU HD22 H -5.092 -0.015 9.466 1.00 . A A . 30 LEU HD22 1 1
5 8171 1 1 30 LEU HD23 H -3.946 -0.562 8.247 1.00 . A A . 30 LEU HD23 1 1
5 8172 1 1 30 LEU HG H -6.114 -0.065 7.212 1.00 . A A . 30 LEU HG 1 1
5 8173 1 1 30 LEU N N -6.327 -3.678 4.892 1.00 . A A . 30 LEU N 1 1
5 8174 1 1 30 LEU O O -5.727 -1.099 3.811 1.00 . A A . 30 LEU O 1 1
5 8175 1 1 31 LYS C C -7.276 1.923 4.181 1.00 . A A . 31 LYS C 1 1
5 8176 1 1 31 LYS CA C -7.990 0.634 3.723 1.00 . A A . 31 LYS CA 1 1
5 8177 1 1 31 LYS CB C -9.529 0.834 3.639 1.00 . A A . 31 LYS CB 1 1
5 8178 1 1 31 LYS CD C -11.567 1.947 2.585 1.00 . A A . 31 LYS CD 1 1
5 8179 1 1 31 LYS CE C -12.111 3.054 1.679 1.00 . A A . 31 LYS CE 1 1
5 8180 1 1 31 LYS CG C -10.023 1.948 2.691 1.00 . A A . 31 LYS CG 1 1
5 8181 1 1 31 LYS H H -8.390 -0.634 5.363 1.00 . A A . 31 LYS H 1 1
5 8182 1 1 31 LYS HA H -7.620 0.345 2.738 1.00 . A A . 31 LYS HA 1 1
5 8183 1 1 31 LYS HB2 H -9.970 -0.104 3.310 1.00 . A A . 31 LYS HB2 1 1
5 8184 1 1 31 LYS HB3 H -9.903 1.048 4.637 1.00 . A A . 31 LYS HB3 1 1
5 8185 1 1 31 LYS HD2 H -11.894 0.990 2.189 1.00 . A A . 31 LYS HD2 1 1
5 8186 1 1 31 LYS HD3 H -11.988 2.077 3.580 1.00 . A A . 31 LYS HD3 1 1
5 8187 1 1 31 LYS HE2 H -11.898 4.020 2.126 1.00 . A A . 31 LYS HE2 1 1
5 8188 1 1 31 LYS HE3 H -11.627 2.996 0.709 1.00 . A A . 31 LYS HE3 1 1
5 8189 1 1 31 LYS HG2 H -9.696 2.909 3.077 1.00 . A A . 31 LYS HG2 1 1
5 8190 1 1 31 LYS HG3 H -9.599 1.796 1.701 1.00 . A A . 31 LYS HG3 1 1
5 8191 1 1 31 LYS HZ1 H -14.065 2.950 2.412 1.00 . A A . 31 LYS HZ1 1 1
5 8192 1 1 31 LYS HZ2 H -13.799 2.009 1.033 1.00 . A A . 31 LYS HZ2 1 1
5 8193 1 1 31 LYS HZ3 H -13.941 3.688 0.901 1.00 . A A . 31 LYS HZ3 1 1
5 8194 1 1 31 LYS N N -7.730 -0.466 4.656 1.00 . A A . 31 LYS N 1 1
5 8195 1 1 31 LYS NZ N -13.581 2.916 1.495 1.00 . A A . 31 LYS NZ 1 1
5 8196 1 1 31 LYS O O -7.539 2.435 5.265 1.00 . A A . 31 LYS O 1 1
5 8197 1 1 32 PHE C C -6.172 4.668 2.496 1.00 . A A . 32 PHE C 1 1
5 8198 1 1 32 PHE CA C -5.651 3.692 3.543 1.00 . A A . 32 PHE CA 1 1
5 8199 1 1 32 PHE CB C -4.116 3.512 3.424 1.00 . A A . 32 PHE CB 1 1
5 8200 1 1 32 PHE CD1 C -3.530 1.358 4.635 1.00 . A A . 32 PHE CD1 1 1
5 8201 1 1 32 PHE CD2 C -2.965 3.433 5.681 1.00 . A A . 32 PHE CD2 1 1
5 8202 1 1 32 PHE CE1 C -3.004 0.673 5.709 1.00 . A A . 32 PHE CE1 1 1
5 8203 1 1 32 PHE CE2 C -2.442 2.748 6.753 1.00 . A A . 32 PHE CE2 1 1
5 8204 1 1 32 PHE CG C -3.513 2.751 4.596 1.00 . A A . 32 PHE CG 1 1
5 8205 1 1 32 PHE CZ C -2.466 1.368 6.772 1.00 . A A . 32 PHE CZ 1 1
5 8206 1 1 32 PHE H H -6.101 1.874 2.579 1.00 . A A . 32 PHE H 1 1
5 8207 1 1 32 PHE HA H -5.887 4.081 4.541 1.00 . A A . 32 PHE HA 1 1
5 8208 1 1 32 PHE HB2 H -3.884 2.970 2.510 1.00 . A A . 32 PHE HB2 1 1
5 8209 1 1 32 PHE HB3 H -3.639 4.489 3.374 1.00 . A A . 32 PHE HB3 1 1
5 8210 1 1 32 PHE HD1 H -3.953 0.806 3.805 1.00 . A A . 32 PHE HD1 1 1
5 8211 1 1 32 PHE HD2 H -2.941 4.517 5.675 1.00 . A A . 32 PHE HD2 1 1
5 8212 1 1 32 PHE HE1 H -3.018 -0.413 5.726 1.00 . A A . 32 PHE HE1 1 1
5 8213 1 1 32 PHE HE2 H -2.018 3.293 7.588 1.00 . A A . 32 PHE HE2 1 1
5 8214 1 1 32 PHE HZ H -2.055 0.829 7.620 1.00 . A A . 32 PHE HZ 1 1
5 8215 1 1 32 PHE N N -6.340 2.406 3.356 1.00 . A A . 32 PHE N 1 1
5 8216 1 1 32 PHE O O -5.890 4.528 1.304 1.00 . A A . 32 PHE O 1 1
5 8217 1 1 33 LEU C C -6.914 7.898 1.986 1.00 . A A . 33 LEU C 1 1
5 8218 1 1 33 LEU CA C -7.672 6.566 2.093 1.00 . A A . 33 LEU CA 1 1
5 8219 1 1 33 LEU CB C -9.090 6.756 2.718 1.00 . A A . 33 LEU CB 1 1
5 8220 1 1 33 LEU CD1 C -10.393 7.106 0.535 1.00 . A A . 33 LEU CD1 1 1
5 8221 1 1 33 LEU CD2 C -11.409 7.847 2.745 1.00 . A A . 33 LEU CD2 1 1
5 8222 1 1 33 LEU CG C -10.102 7.658 1.939 1.00 . A A . 33 LEU CG 1 1
5 8223 1 1 33 LEU H H -6.930 5.818 3.920 1.00 . A A . 33 LEU H 1 1
5 8224 1 1 33 LEU HA H -7.774 6.118 1.102 1.00 . A A . 33 LEU HA 1 1
5 8225 1 1 33 LEU HB2 H -9.539 5.771 2.832 1.00 . A A . 33 LEU HB2 1 1
5 8226 1 1 33 LEU HB3 H -8.961 7.176 3.714 1.00 . A A . 33 LEU HB3 1 1
5 8227 1 1 33 LEU HD11 H -9.473 7.071 -0.035 1.00 . A A . 33 LEU HD11 1 1
5 8228 1 1 33 LEU HD12 H -11.093 7.756 0.030 1.00 . A A . 33 LEU HD12 1 1
5 8229 1 1 33 LEU HD13 H -10.810 6.109 0.603 1.00 . A A . 33 LEU HD13 1 1
5 8230 1 1 33 LEU HD21 H -11.893 6.889 2.904 1.00 . A A . 33 LEU HD21 1 1
5 8231 1 1 33 LEU HD22 H -12.082 8.501 2.205 1.00 . A A . 33 LEU HD22 1 1
5 8232 1 1 33 LEU HD23 H -11.182 8.294 3.704 1.00 . A A . 33 LEU HD23 1 1
5 8233 1 1 33 LEU HG H -9.660 8.638 1.804 1.00 . A A . 33 LEU HG 1 1
5 8234 1 1 33 LEU N N -6.913 5.664 2.955 1.00 . A A . 33 LEU N 1 1
5 8235 1 1 33 LEU O O -6.621 8.531 3.015 1.00 . A A . 33 LEU O 1 1
5 8236 1 1 34 SER C C -6.925 10.711 0.535 1.00 . A A . 34 SER C 1 1
5 8237 1 1 34 SER CA C -5.892 9.580 0.484 1.00 . A A . 34 SER CA 1 1
5 8238 1 1 34 SER CB C -5.139 9.530 -0.877 1.00 . A A . 34 SER CB 1 1
5 8239 1 1 34 SER H H -6.873 7.774 -0.019 1.00 . A A . 34 SER H 1 1
5 8240 1 1 34 SER HA H -5.161 9.731 1.283 1.00 . A A . 34 SER HA 1 1
5 8241 1 1 34 SER HB2 H -4.661 10.483 -1.068 1.00 . A A . 34 SER HB2 1 1
5 8242 1 1 34 SER HB3 H -4.378 8.760 -0.835 1.00 . A A . 34 SER HB3 1 1
5 8243 1 1 34 SER HG H -6.905 9.124 -1.650 1.00 . A A . 34 SER HG 1 1
5 8244 1 1 34 SER N N -6.595 8.317 0.743 1.00 . A A . 34 SER N 1 1
5 8245 1 1 34 SER O O -7.779 10.831 -0.359 1.00 . A A . 34 SER O 1 1
5 8246 1 1 34 SER OG O -6.004 9.242 -1.971 1.00 . A A . 34 SER OG 1 1
5 8247 1 1 35 THR C C -7.183 13.937 1.751 1.00 . A A . 35 THR C 1 1
5 8248 1 1 35 THR CA C -7.854 12.561 1.898 1.00 . A A . 35 THR CA 1 1
5 8249 1 1 35 THR CB C -8.446 12.381 3.342 1.00 . A A . 35 THR CB 1 1
5 8250 1 1 35 THR CG2 C -9.325 11.120 3.446 1.00 . A A . 35 THR CG2 1 1
5 8251 1 1 35 THR H H -6.175 11.336 2.283 1.00 . A A . 35 THR H 1 1
5 8252 1 1 35 THR HA H -8.678 12.489 1.183 1.00 . A A . 35 THR HA 1 1
5 8253 1 1 35 THR HB H -9.056 13.247 3.580 1.00 . A A . 35 THR HB 1 1
5 8254 1 1 35 THR HG1 H -7.745 12.252 5.190 1.00 . A A . 35 THR HG1 1 1
5 8255 1 1 35 THR HG21 H -10.168 11.204 2.773 1.00 . A A . 35 THR HG21 1 1
5 8256 1 1 35 THR HG22 H -9.691 11.011 4.460 1.00 . A A . 35 THR HG22 1 1
5 8257 1 1 35 THR HG23 H -8.743 10.244 3.183 1.00 . A A . 35 THR HG23 1 1
5 8258 1 1 35 THR N N -6.884 11.492 1.623 1.00 . A A . 35 THR N 1 1
5 8259 1 1 35 THR O O -7.595 14.752 0.918 1.00 . A A . 35 THR O 1 1
5 8260 1 1 35 THR OG1 O -7.375 12.293 4.306 1.00 . A A . 35 THR OG1 1 1
5 8261 1 1 36 ASP C C -4.665 15.814 1.407 1.00 . A A . 36 ASP C 1 1
5 8262 1 1 36 ASP CA C -5.438 15.441 2.688 1.00 . A A . 36 ASP CA 1 1
5 8263 1 1 36 ASP CB C -4.501 15.366 3.916 1.00 . A A . 36 ASP CB 1 1
5 8264 1 1 36 ASP CG C -3.709 16.650 4.213 1.00 . A A . 36 ASP CG 1 1
5 8265 1 1 36 ASP H H -5.788 13.392 3.079 1.00 . A A . 36 ASP H 1 1
5 8266 1 1 36 ASP HA H -6.197 16.198 2.883 1.00 . A A . 36 ASP HA 1 1
5 8267 1 1 36 ASP HB2 H -5.096 15.126 4.794 1.00 . A A . 36 ASP HB2 1 1
5 8268 1 1 36 ASP HB3 H -3.797 14.549 3.762 1.00 . A A . 36 ASP HB3 1 1
5 8269 1 1 36 ASP N N -6.122 14.148 2.550 1.00 . A A . 36 ASP N 1 1
5 8270 1 1 36 ASP O O -3.671 15.159 1.057 1.00 . A A . 36 ASP O 1 1
5 8271 1 1 36 ASP OD1 O -4.281 17.595 4.794 1.00 . A A . 36 ASP OD1 1 1
5 8272 1 1 36 ASP OD2 O -2.497 16.704 3.929 1.00 . A A . 36 ASP OD2 1 1
5 8273 1 1 37 GLY C C -4.712 16.566 -1.721 1.00 . A A . 37 GLY C 1 1
5 8274 1 1 37 GLY CA C -4.531 17.417 -0.466 1.00 . A A . 37 GLY CA 1 1
5 8275 1 1 37 GLY H H -6.028 17.211 1.002 1.00 . A A . 37 GLY H 1 1
5 8276 1 1 37 GLY HA2 H -4.966 18.390 -0.640 1.00 . A A . 37 GLY HA2 1 1
5 8277 1 1 37 GLY HA3 H -3.472 17.549 -0.273 1.00 . A A . 37 GLY HA3 1 1
5 8278 1 1 37 GLY N N -5.173 16.842 0.709 1.00 . A A . 37 GLY N 1 1
5 8279 1 1 37 GLY O O -5.653 16.784 -2.502 1.00 . A A . 37 GLY O 1 1
5 8280 1 1 38 GLU C C -4.497 13.456 -3.033 1.00 . A A . 38 GLU C 1 1
5 8281 1 1 38 GLU CA C -3.707 14.772 -3.125 1.00 . A A . 38 GLU CA 1 1
5 8282 1 1 38 GLU CB C -2.213 14.463 -3.454 1.00 . A A . 38 GLU CB 1 1
5 8283 1 1 38 GLU CD C -1.140 16.727 -2.756 1.00 . A A . 38 GLU CD 1 1
5 8284 1 1 38 GLU CG C -1.335 15.675 -3.861 1.00 . A A . 38 GLU CG 1 1
5 8285 1 1 38 GLU H H -3.215 15.373 -1.145 1.00 . A A . 38 GLU H 1 1
5 8286 1 1 38 GLU HA H -4.123 15.358 -3.950 1.00 . A A . 38 GLU HA 1 1
5 8287 1 1 38 GLU HB2 H -1.755 14.002 -2.585 1.00 . A A . 38 GLU HB2 1 1
5 8288 1 1 38 GLU HB3 H -2.177 13.745 -4.271 1.00 . A A . 38 GLU HB3 1 1
5 8289 1 1 38 GLU HG2 H -0.355 15.308 -4.144 1.00 . A A . 38 GLU HG2 1 1
5 8290 1 1 38 GLU HG3 H -1.793 16.145 -4.728 1.00 . A A . 38 GLU HG3 1 1
5 8291 1 1 38 GLU N N -3.823 15.575 -1.889 1.00 . A A . 38 GLU N 1 1
5 8292 1 1 38 GLU O O -4.866 12.995 -1.947 1.00 . A A . 38 GLU O 1 1
5 8293 1 1 38 GLU OE1 O -0.908 16.341 -1.587 1.00 . A A . 38 GLU OE1 1 1
5 8294 1 1 38 GLU OE2 O -1.230 17.946 -3.042 1.00 . A A . 38 GLU OE2 1 1
5 8295 1 1 39 MET C C -4.531 10.646 -5.213 1.00 . A A . 39 MET C 1 1
5 8296 1 1 39 MET CA C -5.457 11.621 -4.445 1.00 . A A . 39 MET CA 1 1
5 8297 1 1 39 MET CB C -6.732 12.000 -5.256 1.00 . A A . 39 MET CB 1 1
5 8298 1 1 39 MET CE C -10.052 10.031 -6.909 1.00 . A A . 39 MET CE 1 1
5 8299 1 1 39 MET CG C -7.710 10.871 -5.597 1.00 . A A . 39 MET CG 1 1
5 8300 1 1 39 MET H H -4.308 13.299 -5.006 1.00 . A A . 39 MET H 1 1
5 8301 1 1 39 MET HA H -5.738 11.184 -3.487 1.00 . A A . 39 MET HA 1 1
5 8302 1 1 39 MET HB2 H -7.283 12.745 -4.695 1.00 . A A . 39 MET HB2 1 1
5 8303 1 1 39 MET HB3 H -6.417 12.457 -6.191 1.00 . A A . 39 MET HB3 1 1
5 8304 1 1 39 MET HE1 H -9.443 9.405 -7.545 1.00 . A A . 39 MET HE1 1 1
5 8305 1 1 39 MET HE2 H -10.956 10.295 -7.436 1.00 . A A . 39 MET HE2 1 1
5 8306 1 1 39 MET HE3 H -10.308 9.486 -6.006 1.00 . A A . 39 MET HE3 1 1
5 8307 1 1 39 MET HG2 H -7.210 10.140 -6.224 1.00 . A A . 39 MET HG2 1 1
5 8308 1 1 39 MET HG3 H -8.043 10.391 -4.682 1.00 . A A . 39 MET HG3 1 1
5 8309 1 1 39 MET N N -4.700 12.865 -4.215 1.00 . A A . 39 MET N 1 1
5 8310 1 1 39 MET O O -3.702 11.100 -6.009 1.00 . A A . 39 MET O 1 1
5 8311 1 1 39 MET SD S -9.158 11.520 -6.480 1.00 . A A . 39 MET SD 1 1
5 8312 1 1 40 LEU C C -3.684 8.183 -7.009 1.00 . A A . 40 LEU C 1 1
5 8313 1 1 40 LEU CA C -3.683 8.320 -5.475 1.00 . A A . 40 LEU CA 1 1
5 8314 1 1 40 LEU CB C -3.963 6.938 -4.830 1.00 . A A . 40 LEU CB 1 1
5 8315 1 1 40 LEU CD1 C -4.167 5.467 -2.770 1.00 . A A . 40 LEU CD1 1 1
5 8316 1 1 40 LEU CD2 C -2.384 7.287 -2.827 1.00 . A A . 40 LEU CD2 1 1
5 8317 1 1 40 LEU CG C -3.803 6.866 -3.283 1.00 . A A . 40 LEU CG 1 1
5 8318 1 1 40 LEU H H -5.435 9.015 -4.455 1.00 . A A . 40 LEU H 1 1
5 8319 1 1 40 LEU HA H -2.697 8.649 -5.161 1.00 . A A . 40 LEU HA 1 1
5 8320 1 1 40 LEU HB2 H -4.983 6.648 -5.081 1.00 . A A . 40 LEU HB2 1 1
5 8321 1 1 40 LEU HB3 H -3.291 6.205 -5.274 1.00 . A A . 40 LEU HB3 1 1
5 8322 1 1 40 LEU HD11 H -5.202 5.255 -3.016 1.00 . A A . 40 LEU HD11 1 1
5 8323 1 1 40 LEU HD12 H -4.048 5.426 -1.697 1.00 . A A . 40 LEU HD12 1 1
5 8324 1 1 40 LEU HD13 H -3.530 4.717 -3.234 1.00 . A A . 40 LEU HD13 1 1
5 8325 1 1 40 LEU HD21 H -2.195 8.309 -3.130 1.00 . A A . 40 LEU HD21 1 1
5 8326 1 1 40 LEU HD22 H -1.640 6.637 -3.269 1.00 . A A . 40 LEU HD22 1 1
5 8327 1 1 40 LEU HD23 H -2.317 7.227 -1.748 1.00 . A A . 40 LEU HD23 1 1
5 8328 1 1 40 LEU HG H -4.505 7.561 -2.833 1.00 . A A . 40 LEU HG 1 1
5 8329 1 1 40 LEU N N -4.662 9.326 -4.978 1.00 . A A . 40 LEU N 1 1
5 8330 1 1 40 LEU O O -2.626 8.272 -7.653 1.00 . A A . 40 LEU O 1 1
5 8331 1 1 41 GLN C C -6.291 8.365 -9.560 1.00 . A A . 41 GLN C 1 1
5 8332 1 1 41 GLN CA C -5.036 7.652 -9.012 1.00 . A A . 41 GLN CA 1 1
5 8333 1 1 41 GLN CB C -5.139 6.098 -9.179 1.00 . A A . 41 GLN CB 1 1
5 8334 1 1 41 GLN CD C -5.356 4.069 -10.801 1.00 . A A . 41 GLN CD 1 1
5 8335 1 1 41 GLN CG C -5.072 5.575 -10.640 1.00 . A A . 41 GLN CG 1 1
5 8336 1 1 41 GLN H H -5.678 8.042 -7.018 1.00 . A A . 41 GLN H 1 1
5 8337 1 1 41 GLN HA H -4.166 8.015 -9.556 1.00 . A A . 41 GLN HA 1 1
5 8338 1 1 41 GLN HB2 H -4.326 5.639 -8.626 1.00 . A A . 41 GLN HB2 1 1
5 8339 1 1 41 GLN HB3 H -6.075 5.761 -8.742 1.00 . A A . 41 GLN HB3 1 1
5 8340 1 1 41 GLN HE21 H -4.612 3.642 -9.002 1.00 . A A . 41 GLN HE21 1 1
5 8341 1 1 41 GLN HE22 H -5.210 2.298 -9.902 1.00 . A A . 41 GLN HE22 1 1
5 8342 1 1 41 GLN HG2 H -5.798 6.119 -11.230 1.00 . A A . 41 GLN HG2 1 1
5 8343 1 1 41 GLN HG3 H -4.083 5.779 -11.036 1.00 . A A . 41 GLN HG3 1 1
5 8344 1 1 41 GLN N N -4.871 7.973 -7.579 1.00 . A A . 41 GLN N 1 1
5 8345 1 1 41 GLN NE2 N -5.024 3.256 -9.800 1.00 . A A . 41 GLN NE2 1 1
5 8346 1 1 41 GLN O O -7.136 8.836 -8.782 1.00 . A A . 41 GLN O 1 1
5 8347 1 1 41 GLN OE1 O -5.862 3.633 -11.835 1.00 . A A . 41 GLN OE1 1 1
5 8348 1 1 42 THR C C -8.766 8.039 -11.454 1.00 . A A . 42 THR C 1 1
5 8349 1 1 42 THR CA C -7.564 9.006 -11.591 1.00 . A A . 42 THR CA 1 1
5 8350 1 1 42 THR CB C -7.240 9.230 -13.107 1.00 . A A . 42 THR CB 1 1
5 8351 1 1 42 THR CG2 C -8.398 9.930 -13.852 1.00 . A A . 42 THR CG2 1 1
5 8352 1 1 42 THR H H -5.638 8.147 -11.442 1.00 . A A . 42 THR H 1 1
5 8353 1 1 42 THR HA H -7.810 9.967 -11.143 1.00 . A A . 42 THR HA 1 1
5 8354 1 1 42 THR HB H -7.066 8.262 -13.573 1.00 . A A . 42 THR HB 1 1
5 8355 1 1 42 THR HG1 H -5.560 9.732 -14.030 1.00 . A A . 42 THR HG1 1 1
5 8356 1 1 42 THR HG21 H -9.304 9.341 -13.757 1.00 . A A . 42 THR HG21 1 1
5 8357 1 1 42 THR HG22 H -8.150 10.040 -14.900 1.00 . A A . 42 THR HG22 1 1
5 8358 1 1 42 THR HG23 H -8.569 10.909 -13.424 1.00 . A A . 42 THR HG23 1 1
5 8359 1 1 42 THR N N -6.390 8.459 -10.899 1.00 . A A . 42 THR N 1 1
5 8360 1 1 42 THR O O -8.602 6.824 -11.617 1.00 . A A . 42 THR O 1 1
5 8361 1 1 42 THR OG1 O -6.036 10.012 -13.240 1.00 . A A . 42 THR OG1 1 1
5 8362 1 1 43 ARG C C -11.657 7.407 -12.519 1.00 . A A . 43 ARG C 1 1
5 8363 1 1 43 ARG CA C -11.216 7.797 -11.088 1.00 . A A . 43 ARG CA 1 1
5 8364 1 1 43 ARG CB C -12.321 8.606 -10.345 1.00 . A A . 43 ARG CB 1 1
5 8365 1 1 43 ARG CD C -14.644 8.622 -9.243 1.00 . A A . 43 ARG CD 1 1
5 8366 1 1 43 ARG CG C -13.657 7.848 -10.125 1.00 . A A . 43 ARG CG 1 1
5 8367 1 1 43 ARG CZ C -14.535 9.694 -6.997 1.00 . A A . 43 ARG CZ 1 1
5 8368 1 1 43 ARG H H -10.006 9.540 -10.930 1.00 . A A . 43 ARG H 1 1
5 8369 1 1 43 ARG HA H -11.009 6.888 -10.526 1.00 . A A . 43 ARG HA 1 1
5 8370 1 1 43 ARG HB2 H -11.934 8.898 -9.371 1.00 . A A . 43 ARG HB2 1 1
5 8371 1 1 43 ARG HB3 H -12.530 9.509 -10.910 1.00 . A A . 43 ARG HB3 1 1
5 8372 1 1 43 ARG HD2 H -14.802 9.611 -9.668 1.00 . A A . 43 ARG HD2 1 1
5 8373 1 1 43 ARG HD3 H -15.593 8.093 -9.218 1.00 . A A . 43 ARG HD3 1 1
5 8374 1 1 43 ARG HE H -13.455 8.114 -7.583 1.00 . A A . 43 ARG HE 1 1
5 8375 1 1 43 ARG HG2 H -14.120 7.665 -11.088 1.00 . A A . 43 ARG HG2 1 1
5 8376 1 1 43 ARG HG3 H -13.443 6.895 -9.651 1.00 . A A . 43 ARG HG3 1 1
5 8377 1 1 43 ARG HH11 H -15.859 10.622 -8.245 1.00 . A A . 43 ARG HH11 1 1
5 8378 1 1 43 ARG HH12 H -15.739 11.307 -6.656 1.00 . A A . 43 ARG HH12 1 1
5 8379 1 1 43 ARG HH21 H -13.320 8.999 -5.526 1.00 . A A . 43 ARG HH21 1 1
5 8380 1 1 43 ARG HH22 H -14.288 10.379 -5.110 1.00 . A A . 43 ARG HH22 1 1
5 8381 1 1 43 ARG N N -9.963 8.582 -11.137 1.00 . A A . 43 ARG N 1 1
5 8382 1 1 43 ARG NE N -14.147 8.759 -7.870 1.00 . A A . 43 ARG NE 1 1
5 8383 1 1 43 ARG NH1 N -15.462 10.611 -7.323 1.00 . A A . 43 ARG NH1 1 1
5 8384 1 1 43 ARG NH2 N -14.007 9.698 -5.784 1.00 . A A . 43 ARG NH2 1 1
5 8385 1 1 43 ARG O O -11.301 8.086 -13.486 1.00 . A A . 43 ARG O 1 1
5 8386 1 1 44 GLY C C -11.760 4.691 -14.323 1.00 . A A . 44 GLY C 1 1
5 8387 1 1 44 GLY CA C -12.793 5.726 -13.925 1.00 . A A . 44 GLY CA 1 1
5 8388 1 1 44 GLY H H -12.758 5.886 -11.813 1.00 . A A . 44 GLY H 1 1
5 8389 1 1 44 GLY HA2 H -13.759 5.248 -13.832 1.00 . A A . 44 GLY HA2 1 1
5 8390 1 1 44 GLY HA3 H -12.853 6.496 -14.691 1.00 . A A . 44 GLY HA3 1 1
5 8391 1 1 44 GLY N N -12.434 6.315 -12.632 1.00 . A A . 44 GLY N 1 1
5 8392 1 1 44 GLY O O -11.269 4.678 -15.455 1.00 . A A . 44 GLY O 1 1
5 8393 1 1 45 SER C C -10.671 1.587 -12.654 1.00 . A A . 45 SER C 1 1
5 8394 1 1 45 SER CA C -10.333 2.852 -13.466 1.00 . A A . 45 SER CA 1 1
5 8395 1 1 45 SER CB C -9.015 3.506 -12.968 1.00 . A A . 45 SER CB 1 1
5 8396 1 1 45 SER H H -11.943 3.839 -12.524 1.00 . A A . 45 SER H 1 1
5 8397 1 1 45 SER HA H -10.224 2.572 -14.512 1.00 . A A . 45 SER HA 1 1
5 8398 1 1 45 SER HB2 H -8.205 2.792 -13.030 1.00 . A A . 45 SER HB2 1 1
5 8399 1 1 45 SER HB3 H -8.776 4.359 -13.596 1.00 . A A . 45 SER HB3 1 1
5 8400 1 1 45 SER HG H -8.477 4.661 -11.470 1.00 . A A . 45 SER HG 1 1
5 8401 1 1 45 SER N N -11.426 3.827 -13.357 1.00 . A A . 45 SER N 1 1
5 8402 1 1 45 SER O O -11.694 1.540 -11.956 1.00 . A A . 45 SER O 1 1
5 8403 1 1 45 SER OG O -9.117 3.954 -11.621 1.00 . A A . 45 SER OG 1 1
5 8404 1 1 46 LYS C C -9.050 -0.723 -10.807 1.00 . A A . 46 LYS C 1 1
5 8405 1 1 46 LYS CA C -9.967 -0.718 -12.049 1.00 . A A . 46 LYS CA 1 1
5 8406 1 1 46 LYS CB C -9.607 -1.902 -12.990 1.00 . A A . 46 LYS CB 1 1
5 8407 1 1 46 LYS CD C -9.978 -3.073 -15.261 1.00 . A A . 46 LYS CD 1 1
5 8408 1 1 46 LYS CE C -10.836 -3.138 -16.537 1.00 . A A . 46 LYS CE 1 1
5 8409 1 1 46 LYS CG C -10.478 -1.993 -14.267 1.00 . A A . 46 LYS CG 1 1
5 8410 1 1 46 LYS H H -9.059 0.655 -13.389 1.00 . A A . 46 LYS H 1 1
5 8411 1 1 46 LYS HA H -11.001 -0.818 -11.721 1.00 . A A . 46 LYS HA 1 1
5 8412 1 1 46 LYS HB2 H -8.568 -1.797 -13.294 1.00 . A A . 46 LYS HB2 1 1
5 8413 1 1 46 LYS HB3 H -9.710 -2.832 -12.440 1.00 . A A . 46 LYS HB3 1 1
5 8414 1 1 46 LYS HD2 H -8.953 -2.851 -15.541 1.00 . A A . 46 LYS HD2 1 1
5 8415 1 1 46 LYS HD3 H -10.006 -4.043 -14.771 1.00 . A A . 46 LYS HD3 1 1
5 8416 1 1 46 LYS HE2 H -11.851 -3.404 -16.265 1.00 . A A . 46 LYS HE2 1 1
5 8417 1 1 46 LYS HE3 H -10.838 -2.164 -17.014 1.00 . A A . 46 LYS HE3 1 1
5 8418 1 1 46 LYS HG2 H -11.498 -2.229 -13.978 1.00 . A A . 46 LYS HG2 1 1
5 8419 1 1 46 LYS HG3 H -10.468 -1.027 -14.767 1.00 . A A . 46 LYS HG3 1 1
5 8420 1 1 46 LYS HZ1 H -9.341 -3.923 -17.785 1.00 . A A . 46 LYS HZ1 1 1
5 8421 1 1 46 LYS HZ2 H -10.909 -4.167 -18.359 1.00 . A A . 46 LYS HZ2 1 1
5 8422 1 1 46 LYS HZ3 H -10.329 -5.097 -17.078 1.00 . A A . 46 LYS HZ3 1 1
5 8423 1 1 46 LYS N N -9.822 0.557 -12.781 1.00 . A A . 46 LYS N 1 1
5 8424 1 1 46 LYS NZ N -10.319 -4.150 -17.506 1.00 . A A . 46 LYS NZ 1 1
5 8425 1 1 46 LYS O O -8.104 0.075 -10.710 1.00 . A A . 46 LYS O 1 1
5 8426 1 1 47 SER C C -7.316 -2.754 -8.986 1.00 . A A . 47 SER C 1 1
5 8427 1 1 47 SER CA C -8.516 -1.837 -8.657 1.00 . A A . 47 SER CA 1 1
5 8428 1 1 47 SER CB C -9.397 -2.418 -7.523 1.00 . A A . 47 SER CB 1 1
5 8429 1 1 47 SER H H -10.121 -2.200 -9.990 1.00 . A A . 47 SER H 1 1
5 8430 1 1 47 SER HA H -8.136 -0.862 -8.340 1.00 . A A . 47 SER HA 1 1
5 8431 1 1 47 SER HB2 H -8.774 -2.713 -6.693 1.00 . A A . 47 SER HB2 1 1
5 8432 1 1 47 SER HB3 H -10.100 -1.663 -7.189 1.00 . A A . 47 SER HB3 1 1
5 8433 1 1 47 SER HG H -11.002 -3.280 -8.262 1.00 . A A . 47 SER HG 1 1
5 8434 1 1 47 SER N N -9.333 -1.633 -9.865 1.00 . A A . 47 SER N 1 1
5 8435 1 1 47 SER O O -7.458 -3.978 -9.076 1.00 . A A . 47 SER O 1 1
5 8436 1 1 47 SER OG O -10.129 -3.556 -7.959 1.00 . A A . 47 SER OG 1 1
5 8437 1 1 48 ILE C C -4.288 -3.622 -8.488 1.00 . A A . 48 ILE C 1 1
5 8438 1 1 48 ILE CA C -4.927 -2.854 -9.658 1.00 . A A . 48 ILE CA 1 1
5 8439 1 1 48 ILE CB C -3.886 -1.849 -10.292 1.00 . A A . 48 ILE CB 1 1
5 8440 1 1 48 ILE CD1 C -3.672 -0.004 -12.114 1.00 . A A . 48 ILE CD1 1 1
5 8441 1 1 48 ILE CG1 C -4.564 -1.031 -11.439 1.00 . A A . 48 ILE CG1 1 1
5 8442 1 1 48 ILE CG2 C -2.611 -2.583 -10.796 1.00 . A A . 48 ILE CG2 1 1
5 8443 1 1 48 ILE H H -6.083 -1.177 -9.045 1.00 . A A . 48 ILE H 1 1
5 8444 1 1 48 ILE HA H -5.223 -3.567 -10.429 1.00 . A A . 48 ILE HA 1 1
5 8445 1 1 48 ILE HB H -3.575 -1.155 -9.512 1.00 . A A . 48 ILE HB 1 1
5 8446 1 1 48 ILE HD11 H -4.231 0.499 -12.886 1.00 . A A . 48 ILE HD11 1 1
5 8447 1 1 48 ILE HD12 H -2.812 -0.492 -12.553 1.00 . A A . 48 ILE HD12 1 1
5 8448 1 1 48 ILE HD13 H -3.341 0.722 -11.384 1.00 . A A . 48 ILE HD13 1 1
5 8449 1 1 48 ILE HG12 H -4.912 -1.708 -12.209 1.00 . A A . 48 ILE HG12 1 1
5 8450 1 1 48 ILE HG13 H -5.417 -0.499 -11.036 1.00 . A A . 48 ILE HG13 1 1
5 8451 1 1 48 ILE HG21 H -2.143 -3.114 -9.975 1.00 . A A . 48 ILE HG21 1 1
5 8452 1 1 48 ILE HG22 H -1.905 -1.865 -11.195 1.00 . A A . 48 ILE HG22 1 1
5 8453 1 1 48 ILE HG23 H -2.874 -3.291 -11.574 1.00 . A A . 48 ILE HG23 1 1
5 8454 1 1 48 ILE N N -6.140 -2.140 -9.204 1.00 . A A . 48 ILE N 1 1
5 8455 1 1 48 ILE O O -3.714 -3.013 -7.585 1.00 . A A . 48 ILE O 1 1
5 8456 1 1 49 VAL C C -2.386 -6.148 -7.849 1.00 . A A . 49 VAL C 1 1
5 8457 1 1 49 VAL CA C -3.836 -5.819 -7.457 1.00 . A A . 49 VAL CA 1 1
5 8458 1 1 49 VAL CB C -4.691 -7.136 -7.260 1.00 . A A . 49 VAL CB 1 1
5 8459 1 1 49 VAL CG1 C -4.089 -8.062 -6.170 1.00 . A A . 49 VAL CG1 1 1
5 8460 1 1 49 VAL CG2 C -6.170 -6.789 -6.947 1.00 . A A . 49 VAL CG2 1 1
5 8461 1 1 49 VAL H H -4.837 -5.390 -9.272 1.00 . A A . 49 VAL H 1 1
5 8462 1 1 49 VAL HA H -3.836 -5.267 -6.517 1.00 . A A . 49 VAL HA 1 1
5 8463 1 1 49 VAL HB H -4.676 -7.688 -8.198 1.00 . A A . 49 VAL HB 1 1
5 8464 1 1 49 VAL HG11 H -4.686 -8.962 -6.087 1.00 . A A . 49 VAL HG11 1 1
5 8465 1 1 49 VAL HG12 H -4.074 -7.553 -5.215 1.00 . A A . 49 VAL HG12 1 1
5 8466 1 1 49 VAL HG13 H -3.076 -8.333 -6.444 1.00 . A A . 49 VAL HG13 1 1
5 8467 1 1 49 VAL HG21 H -6.753 -7.699 -6.873 1.00 . A A . 49 VAL HG21 1 1
5 8468 1 1 49 VAL HG22 H -6.574 -6.175 -7.743 1.00 . A A . 49 VAL HG22 1 1
5 8469 1 1 49 VAL HG23 H -6.236 -6.246 -6.012 1.00 . A A . 49 VAL HG23 1 1
5 8470 1 1 49 VAL N N -4.407 -4.961 -8.504 1.00 . A A . 49 VAL N 1 1
5 8471 1 1 49 VAL O O -2.145 -6.941 -8.765 1.00 . A A . 49 VAL O 1 1
5 8472 1 1 50 ILE C C 0.530 -6.708 -6.444 1.00 . A A . 50 ILE C 1 1
5 8473 1 1 50 ILE CA C -0.006 -5.651 -7.405 1.00 . A A . 50 ILE CA 1 1
5 8474 1 1 50 ILE CB C 0.733 -4.276 -7.174 1.00 . A A . 50 ILE CB 1 1
5 8475 1 1 50 ILE CD1 C 0.785 -1.813 -7.968 1.00 . A A . 50 ILE CD1 1 1
5 8476 1 1 50 ILE CG1 C 0.187 -3.191 -8.155 1.00 . A A . 50 ILE CG1 1 1
5 8477 1 1 50 ILE CG2 C 2.270 -4.425 -7.291 1.00 . A A . 50 ILE CG2 1 1
5 8478 1 1 50 ILE H H -1.709 -4.923 -6.440 1.00 . A A . 50 ILE H 1 1
5 8479 1 1 50 ILE HA H 0.155 -5.968 -8.440 1.00 . A A . 50 ILE HA 1 1
5 8480 1 1 50 ILE HB H 0.516 -3.954 -6.153 1.00 . A A . 50 ILE HB 1 1
5 8481 1 1 50 ILE HD11 H 0.332 -1.137 -8.674 1.00 . A A . 50 ILE HD11 1 1
5 8482 1 1 50 ILE HD12 H 1.853 -1.846 -8.137 1.00 . A A . 50 ILE HD12 1 1
5 8483 1 1 50 ILE HD13 H 0.589 -1.462 -6.962 1.00 . A A . 50 ILE HD13 1 1
5 8484 1 1 50 ILE HG12 H 0.383 -3.493 -9.174 1.00 . A A . 50 ILE HG12 1 1
5 8485 1 1 50 ILE HG13 H -0.887 -3.098 -8.020 1.00 . A A . 50 ILE HG13 1 1
5 8486 1 1 50 ILE HG21 H 2.624 -5.146 -6.564 1.00 . A A . 50 ILE HG21 1 1
5 8487 1 1 50 ILE HG22 H 2.745 -3.473 -7.103 1.00 . A A . 50 ILE HG22 1 1
5 8488 1 1 50 ILE HG23 H 2.532 -4.766 -8.286 1.00 . A A . 50 ILE HG23 1 1
5 8489 1 1 50 ILE N N -1.437 -5.504 -7.161 1.00 . A A . 50 ILE N 1 1
5 8490 1 1 50 ILE O O 0.622 -6.463 -5.244 1.00 . A A . 50 ILE O 1 1
5 8491 1 1 51 LYS C C 2.861 -8.934 -5.973 1.00 . A A . 51 LYS C 1 1
5 8492 1 1 51 LYS CA C 1.345 -9.025 -6.187 1.00 . A A . 51 LYS CA 1 1
5 8493 1 1 51 LYS CB C 0.950 -10.318 -6.949 1.00 . A A . 51 LYS CB 1 1
5 8494 1 1 51 LYS CD C -0.986 -11.641 -8.054 1.00 . A A . 51 LYS CD 1 1
5 8495 1 1 51 LYS CE C -0.622 -11.311 -9.516 1.00 . A A . 51 LYS CE 1 1
5 8496 1 1 51 LYS CG C -0.584 -10.517 -7.066 1.00 . A A . 51 LYS CG 1 1
5 8497 1 1 51 LYS H H 0.846 -7.972 -7.949 1.00 . A A . 51 LYS H 1 1
5 8498 1 1 51 LYS HA H 0.840 -9.011 -5.218 1.00 . A A . 51 LYS HA 1 1
5 8499 1 1 51 LYS HB2 H 1.373 -10.276 -7.952 1.00 . A A . 51 LYS HB2 1 1
5 8500 1 1 51 LYS HB3 H 1.369 -11.180 -6.438 1.00 . A A . 51 LYS HB3 1 1
5 8501 1 1 51 LYS HD2 H -0.484 -12.561 -7.769 1.00 . A A . 51 LYS HD2 1 1
5 8502 1 1 51 LYS HD3 H -2.057 -11.794 -7.988 1.00 . A A . 51 LYS HD3 1 1
5 8503 1 1 51 LYS HE2 H -1.053 -10.353 -9.779 1.00 . A A . 51 LYS HE2 1 1
5 8504 1 1 51 LYS HE3 H 0.457 -11.256 -9.611 1.00 . A A . 51 LYS HE3 1 1
5 8505 1 1 51 LYS HG2 H -0.980 -10.756 -6.084 1.00 . A A . 51 LYS HG2 1 1
5 8506 1 1 51 LYS HG3 H -1.032 -9.584 -7.402 1.00 . A A . 51 LYS HG3 1 1
5 8507 1 1 51 LYS HZ1 H -0.862 -12.113 -11.437 1.00 . A A . 51 LYS HZ1 1 1
5 8508 1 1 51 LYS HZ2 H -2.179 -12.387 -10.412 1.00 . A A . 51 LYS HZ2 1 1
5 8509 1 1 51 LYS HZ3 H -0.761 -13.281 -10.222 1.00 . A A . 51 LYS HZ3 1 1
5 8510 1 1 51 LYS N N 0.884 -7.873 -6.977 1.00 . A A . 51 LYS N 1 1
5 8511 1 1 51 LYS NZ N -1.139 -12.344 -10.462 1.00 . A A . 51 LYS NZ 1 1
5 8512 1 1 51 LYS O O 3.586 -8.521 -6.887 1.00 . A A . 51 LYS O 1 1
5 8513 1 1 52 ASN C C 5.597 -10.293 -5.224 1.00 . A A . 52 ASN C 1 1
5 8514 1 1 52 ASN CA C 4.770 -9.284 -4.401 1.00 . A A . 52 ASN CA 1 1
5 8515 1 1 52 ASN CB C 4.976 -9.498 -2.864 1.00 . A A . 52 ASN CB 1 1
5 8516 1 1 52 ASN CG C 4.570 -10.875 -2.291 1.00 . A A . 52 ASN CG 1 1
5 8517 1 1 52 ASN H H 2.700 -9.670 -4.098 1.00 . A A . 52 ASN H 1 1
5 8518 1 1 52 ASN HA H 5.124 -8.284 -4.653 1.00 . A A . 52 ASN HA 1 1
5 8519 1 1 52 ASN HB2 H 6.019 -9.343 -2.627 1.00 . A A . 52 ASN HB2 1 1
5 8520 1 1 52 ASN HB3 H 4.396 -8.738 -2.346 1.00 . A A . 52 ASN HB3 1 1
5 8521 1 1 52 ASN HD21 H 4.295 -10.074 -0.503 1.00 . A A . 52 ASN HD21 1 1
5 8522 1 1 52 ASN HD22 H 3.997 -11.767 -0.614 1.00 . A A . 52 ASN HD22 1 1
5 8523 1 1 52 ASN N N 3.334 -9.330 -4.766 1.00 . A A . 52 ASN N 1 1
5 8524 1 1 52 ASN ND2 N 4.256 -10.910 -1.007 1.00 . A A . 52 ASN ND2 1 1
5 8525 1 1 52 ASN O O 6.812 -10.143 -5.370 1.00 . A A . 52 ASN O 1 1
5 8526 1 1 52 ASN OD1 O 4.585 -11.906 -2.964 1.00 . A A . 52 ASN OD1 1 1
5 8527 1 1 53 THR C C 5.532 -11.996 -8.085 1.00 . A A . 53 THR C 1 1
5 8528 1 1 53 THR CA C 5.517 -12.380 -6.580 1.00 . A A . 53 THR CA 1 1
5 8529 1 1 53 THR CB C 4.765 -13.741 -6.354 1.00 . A A . 53 THR CB 1 1
5 8530 1 1 53 THR CG2 C 3.315 -13.710 -6.879 1.00 . A A . 53 THR CG2 1 1
5 8531 1 1 53 THR H H 3.957 -11.394 -5.526 1.00 . A A . 53 THR H 1 1
5 8532 1 1 53 THR HA H 6.544 -12.517 -6.258 1.00 . A A . 53 THR HA 1 1
5 8533 1 1 53 THR HB H 4.735 -13.938 -5.285 1.00 . A A . 53 THR HB 1 1
5 8534 1 1 53 THR HG1 H 6.341 -14.927 -6.555 1.00 . A A . 53 THR HG1 1 1
5 8535 1 1 53 THR HG21 H 3.318 -13.557 -7.950 1.00 . A A . 53 THR HG21 1 1
5 8536 1 1 53 THR HG22 H 2.774 -12.902 -6.402 1.00 . A A . 53 THR HG22 1 1
5 8537 1 1 53 THR HG23 H 2.825 -14.648 -6.654 1.00 . A A . 53 THR HG23 1 1
5 8538 1 1 53 THR N N 4.911 -11.323 -5.744 1.00 . A A . 53 THR N 1 1
5 8539 1 1 53 THR O O 6.108 -12.709 -8.906 1.00 . A A . 53 THR O 1 1
5 8540 1 1 53 THR OG1 O 5.481 -14.823 -6.982 1.00 . A A . 53 THR OG1 1 1
5 8541 1 1 54 ASP C C 5.709 -9.209 -10.126 1.00 . A A . 54 ASP C 1 1
5 8542 1 1 54 ASP CA C 4.769 -10.401 -9.836 1.00 . A A . 54 ASP CA 1 1
5 8543 1 1 54 ASP CB C 3.290 -10.023 -10.122 1.00 . A A . 54 ASP CB 1 1
5 8544 1 1 54 ASP CG C 2.979 -9.972 -11.633 1.00 . A A . 54 ASP CG 1 1
5 8545 1 1 54 ASP H H 4.584 -10.265 -7.722 1.00 . A A . 54 ASP H 1 1
5 8546 1 1 54 ASP HA H 5.046 -11.232 -10.492 1.00 . A A . 54 ASP HA 1 1
5 8547 1 1 54 ASP HB2 H 2.640 -10.760 -9.652 1.00 . A A . 54 ASP HB2 1 1
5 8548 1 1 54 ASP HB3 H 3.067 -9.050 -9.686 1.00 . A A . 54 ASP HB3 1 1
5 8549 1 1 54 ASP N N 4.923 -10.843 -8.432 1.00 . A A . 54 ASP N 1 1
5 8550 1 1 54 ASP O O 5.442 -8.088 -9.684 1.00 . A A . 54 ASP O 1 1
5 8551 1 1 54 ASP OD1 O 3.454 -9.053 -12.329 1.00 . A A . 54 ASP OD1 1 1
5 8552 1 1 54 ASP OD2 O 2.262 -10.871 -12.126 1.00 . A A . 54 ASP OD2 1 1
5 8553 1 1 55 GLU C C 7.205 -7.225 -11.903 1.00 . A A . 55 GLU C 1 1
5 8554 1 1 55 GLU CA C 7.828 -8.503 -11.286 1.00 . A A . 55 GLU CA 1 1
5 8555 1 1 55 GLU CB C 8.800 -9.157 -12.319 1.00 . A A . 55 GLU CB 1 1
5 8556 1 1 55 GLU CD C 10.626 -8.801 -14.112 1.00 . A A . 55 GLU CD 1 1
5 8557 1 1 55 GLU CG C 9.791 -8.171 -12.990 1.00 . A A . 55 GLU CG 1 1
5 8558 1 1 55 GLU H H 7.002 -10.447 -11.021 1.00 . A A . 55 GLU H 1 1
5 8559 1 1 55 GLU HA H 8.400 -8.222 -10.407 1.00 . A A . 55 GLU HA 1 1
5 8560 1 1 55 GLU HB2 H 9.373 -9.931 -11.821 1.00 . A A . 55 GLU HB2 1 1
5 8561 1 1 55 GLU HB3 H 8.207 -9.625 -13.103 1.00 . A A . 55 GLU HB3 1 1
5 8562 1 1 55 GLU HG2 H 9.226 -7.344 -13.411 1.00 . A A . 55 GLU HG2 1 1
5 8563 1 1 55 GLU HG3 H 10.458 -7.773 -12.228 1.00 . A A . 55 GLU HG3 1 1
5 8564 1 1 55 GLU N N 6.821 -9.499 -10.838 1.00 . A A . 55 GLU N 1 1
5 8565 1 1 55 GLU O O 7.373 -6.137 -11.351 1.00 . A A . 55 GLU O 1 1
5 8566 1 1 55 GLU OE1 O 10.107 -8.946 -15.240 1.00 . A A . 55 GLU OE1 1 1
5 8567 1 1 55 GLU OE2 O 11.808 -9.141 -13.882 1.00 . A A . 55 GLU OE2 1 1
5 8568 1 1 56 ASN C C 5.010 -5.334 -13.225 1.00 . A A . 56 ASN C 1 1
5 8569 1 1 56 ASN CA C 6.053 -6.257 -13.893 1.00 . A A . 56 ASN CA 1 1
5 8570 1 1 56 ASN CB C 5.538 -6.764 -15.270 1.00 . A A . 56 ASN CB 1 1
5 8571 1 1 56 ASN CG C 4.320 -7.686 -15.179 1.00 . A A . 56 ASN CG 1 1
5 8572 1 1 56 ASN H H 6.165 -8.293 -13.256 1.00 . A A . 56 ASN H 1 1
5 8573 1 1 56 ASN HA H 6.952 -5.662 -14.072 1.00 . A A . 56 ASN HA 1 1
5 8574 1 1 56 ASN HB2 H 5.276 -5.913 -15.891 1.00 . A A . 56 ASN HB2 1 1
5 8575 1 1 56 ASN HB3 H 6.336 -7.312 -15.764 1.00 . A A . 56 ASN HB3 1 1
5 8576 1 1 56 ASN HD21 H 3.074 -6.127 -15.198 1.00 . A A . 56 ASN HD21 1 1
5 8577 1 1 56 ASN HD22 H 2.326 -7.680 -15.065 1.00 . A A . 56 ASN HD22 1 1
5 8578 1 1 56 ASN N N 6.461 -7.387 -13.022 1.00 . A A . 56 ASN N 1 1
5 8579 1 1 56 ASN ND2 N 3.118 -7.107 -15.148 1.00 . A A . 56 ASN ND2 1 1
5 8580 1 1 56 ASN O O 4.985 -4.126 -13.512 1.00 . A A . 56 ASN O 1 1
5 8581 1 1 56 ASN OD1 O 4.462 -8.909 -15.111 1.00 . A A . 56 ASN OD1 1 1
5 8582 1 1 57 LEU C C 3.863 -4.154 -10.591 1.00 . A A . 57 LEU C 1 1
5 8583 1 1 57 LEU CA C 3.170 -5.128 -11.567 1.00 . A A . 57 LEU CA 1 1
5 8584 1 1 57 LEU CB C 2.174 -6.065 -10.810 1.00 . A A . 57 LEU CB 1 1
5 8585 1 1 57 LEU CD1 C 0.210 -7.723 -10.851 1.00 . A A . 57 LEU CD1 1 1
5 8586 1 1 57 LEU CD2 C 0.220 -5.727 -12.440 1.00 . A A . 57 LEU CD2 1 1
5 8587 1 1 57 LEU CG C 1.086 -6.766 -11.693 1.00 . A A . 57 LEU CG 1 1
5 8588 1 1 57 LEU H H 4.167 -6.889 -12.244 1.00 . A A . 57 LEU H 1 1
5 8589 1 1 57 LEU HA H 2.606 -4.535 -12.284 1.00 . A A . 57 LEU HA 1 1
5 8590 1 1 57 LEU HB2 H 2.755 -6.835 -10.312 1.00 . A A . 57 LEU HB2 1 1
5 8591 1 1 57 LEU HB3 H 1.662 -5.485 -10.045 1.00 . A A . 57 LEU HB3 1 1
5 8592 1 1 57 LEU HD11 H -0.524 -8.204 -11.486 1.00 . A A . 57 LEU HD11 1 1
5 8593 1 1 57 LEU HD12 H -0.301 -7.173 -10.070 1.00 . A A . 57 LEU HD12 1 1
5 8594 1 1 57 LEU HD13 H 0.835 -8.481 -10.396 1.00 . A A . 57 LEU HD13 1 1
5 8595 1 1 57 LEU HD21 H 0.850 -5.129 -13.088 1.00 . A A . 57 LEU HD21 1 1
5 8596 1 1 57 LEU HD22 H -0.280 -5.080 -11.730 1.00 . A A . 57 LEU HD22 1 1
5 8597 1 1 57 LEU HD23 H -0.518 -6.236 -13.043 1.00 . A A . 57 LEU HD23 1 1
5 8598 1 1 57 LEU HG H 1.585 -7.371 -12.446 1.00 . A A . 57 LEU HG 1 1
5 8599 1 1 57 LEU N N 4.153 -5.910 -12.348 1.00 . A A . 57 LEU N 1 1
5 8600 1 1 57 LEU O O 3.373 -3.045 -10.393 1.00 . A A . 57 LEU O 1 1
5 8601 1 1 58 ILE C C 6.716 -2.775 -9.766 1.00 . A A . 58 ILE C 1 1
5 8602 1 1 58 ILE CA C 5.770 -3.760 -9.028 1.00 . A A . 58 ILE CA 1 1
5 8603 1 1 58 ILE CB C 6.608 -4.674 -8.050 1.00 . A A . 58 ILE CB 1 1
5 8604 1 1 58 ILE CD1 C 6.457 -6.757 -6.528 1.00 . A A . 58 ILE CD1 1 1
5 8605 1 1 58 ILE CG1 C 5.714 -5.791 -7.430 1.00 . A A . 58 ILE CG1 1 1
5 8606 1 1 58 ILE CG2 C 7.281 -3.835 -6.934 1.00 . A A . 58 ILE CG2 1 1
5 8607 1 1 58 ILE H H 5.359 -5.457 -10.245 1.00 . A A . 58 ILE H 1 1
5 8608 1 1 58 ILE HA H 5.053 -3.188 -8.434 1.00 . A A . 58 ILE HA 1 1
5 8609 1 1 58 ILE HB H 7.401 -5.151 -8.630 1.00 . A A . 58 ILE HB 1 1
5 8610 1 1 58 ILE HD11 H 5.777 -7.524 -6.197 1.00 . A A . 58 ILE HD11 1 1
5 8611 1 1 58 ILE HD12 H 6.847 -6.229 -5.667 1.00 . A A . 58 ILE HD12 1 1
5 8612 1 1 58 ILE HD13 H 7.273 -7.215 -7.072 1.00 . A A . 58 ILE HD13 1 1
5 8613 1 1 58 ILE HG12 H 4.924 -5.343 -6.842 1.00 . A A . 58 ILE HG12 1 1
5 8614 1 1 58 ILE HG13 H 5.268 -6.374 -8.227 1.00 . A A . 58 ILE HG13 1 1
5 8615 1 1 58 ILE HG21 H 7.926 -3.087 -7.378 1.00 . A A . 58 ILE HG21 1 1
5 8616 1 1 58 ILE HG22 H 7.877 -4.477 -6.300 1.00 . A A . 58 ILE HG22 1 1
5 8617 1 1 58 ILE HG23 H 6.525 -3.342 -6.332 1.00 . A A . 58 ILE HG23 1 1
5 8618 1 1 58 ILE N N 5.006 -4.575 -10.007 1.00 . A A . 58 ILE N 1 1
5 8619 1 1 58 ILE O O 6.899 -1.635 -9.343 1.00 . A A . 58 ILE O 1 1
5 8620 1 1 59 ASN C C 7.702 -1.174 -12.230 1.00 . A A . 59 ASN C 1 1
5 8621 1 1 59 ASN CA C 8.279 -2.512 -11.725 1.00 . A A . 59 ASN CA 1 1
5 8622 1 1 59 ASN CB C 8.712 -3.424 -12.911 1.00 . A A . 59 ASN CB 1 1
5 8623 1 1 59 ASN CG C 9.912 -2.914 -13.737 1.00 . A A . 59 ASN CG 1 1
5 8624 1 1 59 ASN H H 7.113 -4.182 -11.119 1.00 . A A . 59 ASN H 1 1
5 8625 1 1 59 ASN HA H 9.153 -2.304 -11.110 1.00 . A A . 59 ASN HA 1 1
5 8626 1 1 59 ASN HB2 H 8.976 -4.396 -12.508 1.00 . A A . 59 ASN HB2 1 1
5 8627 1 1 59 ASN HB3 H 7.871 -3.559 -13.587 1.00 . A A . 59 ASN HB3 1 1
5 8628 1 1 59 ASN HD21 H 10.486 -4.780 -14.102 1.00 . A A . 59 ASN HD21 1 1
5 8629 1 1 59 ASN HD22 H 11.463 -3.540 -14.804 1.00 . A A . 59 ASN HD22 1 1
5 8630 1 1 59 ASN N N 7.307 -3.259 -10.878 1.00 . A A . 59 ASN N 1 1
5 8631 1 1 59 ASN ND2 N 10.702 -3.837 -14.265 1.00 . A A . 59 ASN ND2 1 1
5 8632 1 1 59 ASN O O 8.395 -0.146 -12.239 1.00 . A A . 59 ASN O 1 1
5 8633 1 1 59 ASN OD1 O 10.141 -1.715 -13.900 1.00 . A A . 59 ASN OD1 1 1
5 8634 1 1 60 HIS C C 5.143 0.892 -12.071 1.00 . A A . 60 HIS C 1 1
5 8635 1 1 60 HIS CA C 5.721 -0.030 -13.179 1.00 . A A . 60 HIS CA 1 1
5 8636 1 1 60 HIS CB C 4.608 -0.519 -14.147 1.00 . A A . 60 HIS CB 1 1
5 8637 1 1 60 HIS CD2 C 4.425 1.585 -15.686 1.00 . A A . 60 HIS CD2 1 1
5 8638 1 1 60 HIS CE1 C 2.251 1.756 -15.743 1.00 . A A . 60 HIS CE1 1 1
5 8639 1 1 60 HIS CG C 3.922 0.573 -14.935 1.00 . A A . 60 HIS CG 1 1
5 8640 1 1 60 HIS H H 5.920 -2.029 -12.468 1.00 . A A . 60 HIS H 1 1
5 8641 1 1 60 HIS HA H 6.446 0.546 -13.753 1.00 . A A . 60 HIS HA 1 1
5 8642 1 1 60 HIS HB2 H 5.037 -1.206 -14.865 1.00 . A A . 60 HIS HB2 1 1
5 8643 1 1 60 HIS HB3 H 3.850 -1.044 -13.576 1.00 . A A . 60 HIS HB3 1 1
5 8644 1 1 60 HIS HD1 H 1.901 0.129 -14.558 1.00 . A A . 60 HIS HD1 1 1
5 8645 1 1 60 HIS HD2 H 5.471 1.792 -15.867 1.00 . A A . 60 HIS HD2 1 1
5 8646 1 1 60 HIS HE1 H 1.249 2.099 -15.972 1.00 . A A . 60 HIS HE1 1 1
5 8647 1 1 60 HIS HE2 H 3.419 2.967 -16.888 1.00 . A A . 60 HIS HE2 1 1
5 8648 1 1 60 HIS N N 6.419 -1.198 -12.604 1.00 . A A . 60 HIS N 1 1
5 8649 1 1 60 HIS ND1 N 2.556 0.717 -14.991 1.00 . A A . 60 HIS ND1 1 1
5 8650 1 1 60 HIS NE2 N 3.365 2.299 -16.172 1.00 . A A . 60 HIS NE2 1 1
5 8651 1 1 60 HIS O O 4.587 1.957 -12.366 1.00 . A A . 60 HIS O 1 1
5 8652 1 1 61 SER C C 5.734 1.555 -8.587 1.00 . A A . 61 SER C 1 1
5 8653 1 1 61 SER CA C 4.685 1.193 -9.660 1.00 . A A . 61 SER CA 1 1
5 8654 1 1 61 SER CB C 3.572 0.289 -9.097 1.00 . A A . 61 SER CB 1 1
5 8655 1 1 61 SER H H 5.867 -0.275 -10.612 1.00 . A A . 61 SER H 1 1
5 8656 1 1 61 SER HA H 4.226 2.119 -10.014 1.00 . A A . 61 SER HA 1 1
5 8657 1 1 61 SER HB2 H 3.175 0.715 -8.183 1.00 . A A . 61 SER HB2 1 1
5 8658 1 1 61 SER HB3 H 2.769 0.205 -9.824 1.00 . A A . 61 SER HB3 1 1
5 8659 1 1 61 SER HG H 3.340 -1.631 -8.869 1.00 . A A . 61 SER HG 1 1
5 8660 1 1 61 SER N N 5.308 0.504 -10.799 1.00 . A A . 61 SER N 1 1
5 8661 1 1 61 SER O O 6.153 0.702 -7.800 1.00 . A A . 61 SER O 1 1
5 8662 1 1 61 SER OG O 4.058 -1.000 -8.816 1.00 . A A . 61 SER OG 1 1
5 8663 1 1 62 LYS C C 6.825 3.174 -6.185 1.00 . A A . 62 LYS C 1 1
5 8664 1 1 62 LYS CA C 7.181 3.384 -7.672 1.00 . A A . 62 LYS CA 1 1
5 8665 1 1 62 LYS CB C 7.369 4.906 -7.968 1.00 . A A . 62 LYS CB 1 1
5 8666 1 1 62 LYS CD C 9.925 5.019 -7.619 1.00 . A A . 62 LYS CD 1 1
5 8667 1 1 62 LYS CE C 10.254 5.218 -9.111 1.00 . A A . 62 LYS CE 1 1
5 8668 1 1 62 LYS CG C 8.543 5.589 -7.219 1.00 . A A . 62 LYS CG 1 1
5 8669 1 1 62 LYS H H 5.765 3.465 -9.233 1.00 . A A . 62 LYS H 1 1
5 8670 1 1 62 LYS HA H 8.110 2.864 -7.893 1.00 . A A . 62 LYS HA 1 1
5 8671 1 1 62 LYS HB2 H 7.528 5.038 -9.033 1.00 . A A . 62 LYS HB2 1 1
5 8672 1 1 62 LYS HB3 H 6.453 5.427 -7.699 1.00 . A A . 62 LYS HB3 1 1
5 8673 1 1 62 LYS HD2 H 10.688 5.513 -7.029 1.00 . A A . 62 LYS HD2 1 1
5 8674 1 1 62 LYS HD3 H 9.944 3.956 -7.395 1.00 . A A . 62 LYS HD3 1 1
5 8675 1 1 62 LYS HE2 H 9.467 4.771 -9.711 1.00 . A A . 62 LYS HE2 1 1
5 8676 1 1 62 LYS HE3 H 10.303 6.279 -9.325 1.00 . A A . 62 LYS HE3 1 1
5 8677 1 1 62 LYS HG2 H 8.531 6.650 -7.442 1.00 . A A . 62 LYS HG2 1 1
5 8678 1 1 62 LYS HG3 H 8.404 5.452 -6.151 1.00 . A A . 62 LYS HG3 1 1
5 8679 1 1 62 LYS HZ1 H 11.776 4.773 -10.476 1.00 . A A . 62 LYS HZ1 1 1
5 8680 1 1 62 LYS HZ2 H 11.509 3.560 -9.331 1.00 . A A . 62 LYS HZ2 1 1
5 8681 1 1 62 LYS HZ3 H 12.322 4.972 -8.890 1.00 . A A . 62 LYS HZ3 1 1
5 8682 1 1 62 LYS N N 6.146 2.843 -8.578 1.00 . A A . 62 LYS N 1 1
5 8683 1 1 62 LYS NZ N 11.555 4.589 -9.478 1.00 . A A . 62 LYS NZ 1 1
5 8684 1 1 62 LYS O O 7.665 2.708 -5.398 1.00 . A A . 62 LYS O 1 1
5 8685 1 1 63 LEU C C 5.035 1.930 -3.969 1.00 . A A . 63 LEU C 1 1
5 8686 1 1 63 LEU CA C 5.057 3.400 -4.447 1.00 . A A . 63 LEU CA 1 1
5 8687 1 1 63 LEU CB C 3.638 4.021 -4.319 1.00 . A A . 63 LEU CB 1 1
5 8688 1 1 63 LEU CD1 C 3.871 4.954 -1.925 1.00 . A A . 63 LEU CD1 1 1
5 8689 1 1 63 LEU CD2 C 1.543 4.468 -2.895 1.00 . A A . 63 LEU CD2 1 1
5 8690 1 1 63 LEU CG C 3.036 4.059 -2.872 1.00 . A A . 63 LEU CG 1 1
5 8691 1 1 63 LEU H H 4.965 3.853 -6.532 1.00 . A A . 63 LEU H 1 1
5 8692 1 1 63 LEU HA H 5.741 3.962 -3.812 1.00 . A A . 63 LEU HA 1 1
5 8693 1 1 63 LEU HB2 H 3.673 5.035 -4.706 1.00 . A A . 63 LEU HB2 1 1
5 8694 1 1 63 LEU HB3 H 2.967 3.448 -4.954 1.00 . A A . 63 LEU HB3 1 1
5 8695 1 1 63 LEU HD11 H 4.886 4.576 -1.869 1.00 . A A . 63 LEU HD11 1 1
5 8696 1 1 63 LEU HD12 H 3.438 4.935 -0.935 1.00 . A A . 63 LEU HD12 1 1
5 8697 1 1 63 LEU HD13 H 3.889 5.974 -2.289 1.00 . A A . 63 LEU HD13 1 1
5 8698 1 1 63 LEU HD21 H 1.432 5.461 -3.310 1.00 . A A . 63 LEU HD21 1 1
5 8699 1 1 63 LEU HD22 H 1.144 4.452 -1.890 1.00 . A A . 63 LEU HD22 1 1
5 8700 1 1 63 LEU HD23 H 0.986 3.765 -3.503 1.00 . A A . 63 LEU HD23 1 1
5 8701 1 1 63 LEU HG H 3.083 3.056 -2.462 1.00 . A A . 63 LEU HG 1 1
5 8702 1 1 63 LEU N N 5.566 3.510 -5.831 1.00 . A A . 63 LEU N 1 1
5 8703 1 1 63 LEU O O 5.327 1.657 -2.803 1.00 . A A . 63 LEU O 1 1
5 8704 1 1 64 ALA C C 6.081 -0.978 -4.255 1.00 . A A . 64 ALA C 1 1
5 8705 1 1 64 ALA CA C 4.685 -0.447 -4.585 1.00 . A A . 64 ALA CA 1 1
5 8706 1 1 64 ALA CB C 4.096 -1.242 -5.749 1.00 . A A . 64 ALA CB 1 1
5 8707 1 1 64 ALA H H 4.527 1.287 -5.809 1.00 . A A . 64 ALA H 1 1
5 8708 1 1 64 ALA HA H 4.034 -0.583 -3.718 1.00 . A A . 64 ALA HA 1 1
5 8709 1 1 64 ALA HB1 H 3.112 -0.862 -5.988 1.00 . A A . 64 ALA HB1 1 1
5 8710 1 1 64 ALA HB2 H 4.013 -2.287 -5.476 1.00 . A A . 64 ALA HB2 1 1
5 8711 1 1 64 ALA HB3 H 4.737 -1.147 -6.618 1.00 . A A . 64 ALA HB3 1 1
5 8712 1 1 64 ALA N N 4.722 0.997 -4.892 1.00 . A A . 64 ALA N 1 1
5 8713 1 1 64 ALA O O 6.238 -1.765 -3.323 1.00 . A A . 64 ALA O 1 1
5 8714 1 1 65 GLN C C 8.935 -0.412 -3.392 1.00 . A A . 65 GLN C 1 1
5 8715 1 1 65 GLN CA C 8.502 -0.845 -4.803 1.00 . A A . 65 GLN CA 1 1
5 8716 1 1 65 GLN CB C 9.402 -0.180 -5.877 1.00 . A A . 65 GLN CB 1 1
5 8717 1 1 65 GLN CD C 9.955 0.081 -8.377 1.00 . A A . 65 GLN CD 1 1
5 8718 1 1 65 GLN CG C 9.100 -0.615 -7.317 1.00 . A A . 65 GLN CG 1 1
5 8719 1 1 65 GLN H H 6.855 0.091 -5.774 1.00 . A A . 65 GLN H 1 1
5 8720 1 1 65 GLN HA H 8.592 -1.926 -4.885 1.00 . A A . 65 GLN HA 1 1
5 8721 1 1 65 GLN HB2 H 9.279 0.899 -5.818 1.00 . A A . 65 GLN HB2 1 1
5 8722 1 1 65 GLN HB3 H 10.442 -0.417 -5.663 1.00 . A A . 65 GLN HB3 1 1
5 8723 1 1 65 GLN HE21 H 9.774 -1.481 -9.589 1.00 . A A . 65 GLN HE21 1 1
5 8724 1 1 65 GLN HE22 H 10.716 -0.168 -10.196 1.00 . A A . 65 GLN HE22 1 1
5 8725 1 1 65 GLN HG2 H 9.259 -1.685 -7.391 1.00 . A A . 65 GLN HG2 1 1
5 8726 1 1 65 GLN HG3 H 8.056 -0.405 -7.532 1.00 . A A . 65 GLN HG3 1 1
5 8727 1 1 65 GLN N N 7.082 -0.507 -5.028 1.00 . A A . 65 GLN N 1 1
5 8728 1 1 65 GLN NE2 N 10.172 -0.587 -9.502 1.00 . A A . 65 GLN NE2 1 1
5 8729 1 1 65 GLN O O 9.587 -1.173 -2.691 1.00 . A A . 65 GLN O 1 1
5 8730 1 1 65 GLN OE1 O 10.398 1.222 -8.199 1.00 . A A . 65 GLN OE1 1 1
5 8731 1 1 66 GLN C C 8.127 0.446 -0.530 1.00 . A A . 66 GLN C 1 1
5 8732 1 1 66 GLN CA C 8.744 1.342 -1.629 1.00 . A A . 66 GLN CA 1 1
5 8733 1 1 66 GLN CB C 8.162 2.782 -1.517 1.00 . A A . 66 GLN CB 1 1
5 8734 1 1 66 GLN CD C 10.307 4.109 -1.948 1.00 . A A . 66 GLN CD 1 1
5 8735 1 1 66 GLN CG C 8.869 3.832 -2.392 1.00 . A A . 66 GLN CG 1 1
5 8736 1 1 66 GLN H H 8.062 1.387 -3.636 1.00 . A A . 66 GLN H 1 1
5 8737 1 1 66 GLN HA H 9.818 1.388 -1.482 1.00 . A A . 66 GLN HA 1 1
5 8738 1 1 66 GLN HB2 H 7.112 2.757 -1.800 1.00 . A A . 66 GLN HB2 1 1
5 8739 1 1 66 GLN HB3 H 8.224 3.108 -0.481 1.00 . A A . 66 GLN HB3 1 1
5 8740 1 1 66 GLN HE21 H 11.010 2.678 -3.135 1.00 . A A . 66 GLN HE21 1 1
5 8741 1 1 66 GLN HE22 H 12.194 3.538 -2.220 1.00 . A A . 66 GLN HE22 1 1
5 8742 1 1 66 GLN HG2 H 8.881 3.479 -3.420 1.00 . A A . 66 GLN HG2 1 1
5 8743 1 1 66 GLN HG3 H 8.310 4.759 -2.352 1.00 . A A . 66 GLN HG3 1 1
5 8744 1 1 66 GLN N N 8.518 0.807 -2.989 1.00 . A A . 66 GLN N 1 1
5 8745 1 1 66 GLN NE2 N 11.266 3.366 -2.486 1.00 . A A . 66 GLN NE2 1 1
5 8746 1 1 66 GLN O O 8.820 0.063 0.416 1.00 . A A . 66 GLN O 1 1
5 8747 1 1 66 GLN OE1 O 10.554 4.989 -1.126 1.00 . A A . 66 GLN OE1 1 1
5 8748 1 1 67 ILE C C 6.580 -2.064 0.527 1.00 . A A . 67 ILE C 1 1
5 8749 1 1 67 ILE CA C 6.046 -0.626 0.335 1.00 . A A . 67 ILE CA 1 1
5 8750 1 1 67 ILE CB C 4.499 -0.632 -0.017 1.00 . A A . 67 ILE CB 1 1
5 8751 1 1 67 ILE CD1 C 2.480 0.957 -0.440 1.00 . A A . 67 ILE CD1 1 1
5 8752 1 1 67 ILE CG1 C 3.937 0.834 -0.027 1.00 . A A . 67 ILE CG1 1 1
5 8753 1 1 67 ILE CG2 C 3.685 -1.524 0.963 1.00 . A A . 67 ILE CG2 1 1
5 8754 1 1 67 ILE H H 6.372 0.349 -1.521 1.00 . A A . 67 ILE H 1 1
5 8755 1 1 67 ILE HA H 6.171 -0.087 1.276 1.00 . A A . 67 ILE HA 1 1
5 8756 1 1 67 ILE HB H 4.386 -1.054 -1.015 1.00 . A A . 67 ILE HB 1 1
5 8757 1 1 67 ILE HD11 H 2.201 2.001 -0.451 1.00 . A A . 67 ILE HD11 1 1
5 8758 1 1 67 ILE HD12 H 1.854 0.425 0.263 1.00 . A A . 67 ILE HD12 1 1
5 8759 1 1 67 ILE HD13 H 2.348 0.541 -1.429 1.00 . A A . 67 ILE HD13 1 1
5 8760 1 1 67 ILE HG12 H 4.027 1.263 0.962 1.00 . A A . 67 ILE HG12 1 1
5 8761 1 1 67 ILE HG13 H 4.518 1.432 -0.718 1.00 . A A . 67 ILE HG13 1 1
5 8762 1 1 67 ILE HG21 H 2.637 -1.522 0.683 1.00 . A A . 67 ILE HG21 1 1
5 8763 1 1 67 ILE HG22 H 3.781 -1.147 1.971 1.00 . A A . 67 ILE HG22 1 1
5 8764 1 1 67 ILE HG23 H 4.059 -2.541 0.930 1.00 . A A . 67 ILE HG23 1 1
5 8765 1 1 67 ILE N N 6.827 0.107 -0.687 1.00 . A A . 67 ILE N 1 1
5 8766 1 1 67 ILE O O 6.750 -2.505 1.657 1.00 . A A . 67 ILE O 1 1
5 8767 1 1 68 PHE C C 8.854 -4.215 -0.028 1.00 . A A . 68 PHE C 1 1
5 8768 1 1 68 PHE CA C 7.394 -4.159 -0.534 1.00 . A A . 68 PHE CA 1 1
5 8769 1 1 68 PHE CB C 7.271 -4.858 -1.920 1.00 . A A . 68 PHE CB 1 1
5 8770 1 1 68 PHE CD1 C 4.941 -5.841 -1.538 1.00 . A A . 68 PHE CD1 1 1
5 8771 1 1 68 PHE CD2 C 5.355 -4.727 -3.614 1.00 . A A . 68 PHE CD2 1 1
5 8772 1 1 68 PHE CE1 C 3.650 -6.122 -1.949 1.00 . A A . 68 PHE CE1 1 1
5 8773 1 1 68 PHE CE2 C 4.061 -5.006 -4.019 1.00 . A A . 68 PHE CE2 1 1
5 8774 1 1 68 PHE CG C 5.826 -5.140 -2.367 1.00 . A A . 68 PHE CG 1 1
5 8775 1 1 68 PHE CZ C 3.210 -5.700 -3.186 1.00 . A A . 68 PHE CZ 1 1
5 8776 1 1 68 PHE H H 6.705 -2.362 -1.454 1.00 . A A . 68 PHE H 1 1
5 8777 1 1 68 PHE HA H 6.774 -4.707 0.178 1.00 . A A . 68 PHE HA 1 1
5 8778 1 1 68 PHE HB2 H 7.753 -4.241 -2.673 1.00 . A A . 68 PHE HB2 1 1
5 8779 1 1 68 PHE HB3 H 7.785 -5.815 -1.886 1.00 . A A . 68 PHE HB3 1 1
5 8780 1 1 68 PHE HD1 H 5.276 -6.174 -0.561 1.00 . A A . 68 PHE HD1 1 1
5 8781 1 1 68 PHE HD2 H 6.016 -4.180 -4.275 1.00 . A A . 68 PHE HD2 1 1
5 8782 1 1 68 PHE HE1 H 2.977 -6.666 -1.295 1.00 . A A . 68 PHE HE1 1 1
5 8783 1 1 68 PHE HE2 H 3.717 -4.676 -4.993 1.00 . A A . 68 PHE HE2 1 1
5 8784 1 1 68 PHE HZ H 2.195 -5.920 -3.506 1.00 . A A . 68 PHE HZ 1 1
5 8785 1 1 68 PHE N N 6.869 -2.771 -0.583 1.00 . A A . 68 PHE N 1 1
5 8786 1 1 68 PHE O O 9.215 -5.149 0.704 1.00 . A A . 68 PHE O 1 1
5 8787 1 1 69 LEU C C 11.304 -2.899 1.451 1.00 . A A . 69 LEU C 1 1
5 8788 1 1 69 LEU CA C 11.128 -3.188 -0.052 1.00 . A A . 69 LEU CA 1 1
5 8789 1 1 69 LEU CB C 11.873 -2.115 -0.906 1.00 . A A . 69 LEU CB 1 1
5 8790 1 1 69 LEU CD1 C 14.135 -3.343 -1.054 1.00 . A A . 69 LEU CD1 1 1
5 8791 1 1 69 LEU CD2 C 13.999 -0.851 -1.602 1.00 . A A . 69 LEU CD2 1 1
5 8792 1 1 69 LEU CG C 13.428 -2.005 -0.736 1.00 . A A . 69 LEU CG 1 1
5 8793 1 1 69 LEU H H 9.333 -2.499 -0.976 1.00 . A A . 69 LEU H 1 1
5 8794 1 1 69 LEU HA H 11.548 -4.168 -0.277 1.00 . A A . 69 LEU HA 1 1
5 8795 1 1 69 LEU HB2 H 11.668 -2.320 -1.954 1.00 . A A . 69 LEU HB2 1 1
5 8796 1 1 69 LEU HB3 H 11.441 -1.147 -0.672 1.00 . A A . 69 LEU HB3 1 1
5 8797 1 1 69 LEU HD11 H 15.202 -3.234 -0.905 1.00 . A A . 69 LEU HD11 1 1
5 8798 1 1 69 LEU HD12 H 13.945 -3.631 -2.079 1.00 . A A . 69 LEU HD12 1 1
5 8799 1 1 69 LEU HD13 H 13.764 -4.115 -0.391 1.00 . A A . 69 LEU HD13 1 1
5 8800 1 1 69 LEU HD21 H 13.811 -1.043 -2.651 1.00 . A A . 69 LEU HD21 1 1
5 8801 1 1 69 LEU HD22 H 15.066 -0.761 -1.440 1.00 . A A . 69 LEU HD22 1 1
5 8802 1 1 69 LEU HD23 H 13.524 0.079 -1.321 1.00 . A A . 69 LEU HD23 1 1
5 8803 1 1 69 LEU HG H 13.645 -1.766 0.299 1.00 . A A . 69 LEU HG 1 1
5 8804 1 1 69 LEU N N 9.685 -3.226 -0.421 1.00 . A A . 69 LEU N 1 1
5 8805 1 1 69 LEU O O 12.082 -3.568 2.136 1.00 . A A . 69 LEU O 1 1
5 8806 1 1 70 GLN C C 9.775 -2.389 4.271 1.00 . A A . 70 GLN C 1 1
5 8807 1 1 70 GLN CA C 10.618 -1.475 3.366 1.00 . A A . 70 GLN CA 1 1
5 8808 1 1 70 GLN CB C 10.160 0.003 3.505 1.00 . A A . 70 GLN CB 1 1
5 8809 1 1 70 GLN CD C 10.703 2.485 3.056 1.00 . A A . 70 GLN CD 1 1
5 8810 1 1 70 GLN CG C 11.131 1.027 2.871 1.00 . A A . 70 GLN CG 1 1
5 8811 1 1 70 GLN H H 9.948 -1.432 1.348 1.00 . A A . 70 GLN H 1 1
5 8812 1 1 70 GLN HA H 11.655 -1.544 3.689 1.00 . A A . 70 GLN HA 1 1
5 8813 1 1 70 GLN HB2 H 9.186 0.118 3.034 1.00 . A A . 70 GLN HB2 1 1
5 8814 1 1 70 GLN HB3 H 10.059 0.246 4.561 1.00 . A A . 70 GLN HB3 1 1
5 8815 1 1 70 GLN HE21 H 11.657 3.014 1.407 1.00 . A A . 70 GLN HE21 1 1
5 8816 1 1 70 GLN HE22 H 10.871 4.289 2.258 1.00 . A A . 70 GLN HE22 1 1
5 8817 1 1 70 GLN HG2 H 12.111 0.905 3.319 1.00 . A A . 70 GLN HG2 1 1
5 8818 1 1 70 GLN HG3 H 11.203 0.817 1.807 1.00 . A A . 70 GLN HG3 1 1
5 8819 1 1 70 GLN N N 10.558 -1.901 1.951 1.00 . A A . 70 GLN N 1 1
5 8820 1 1 70 GLN NE2 N 11.113 3.349 2.147 1.00 . A A . 70 GLN NE2 1 1
5 8821 1 1 70 GLN O O 10.105 -2.572 5.446 1.00 . A A . 70 GLN O 1 1
5 8822 1 1 70 GLN OE1 O 10.026 2.838 4.022 1.00 . A A . 70 GLN OE1 1 1
5 8823 1 1 71 CYS C C 7.493 -5.117 3.633 1.00 . A A . 71 CYS C 1 1
5 8824 1 1 71 CYS CA C 7.773 -3.844 4.469 1.00 . A A . 71 CYS CA 1 1
5 8825 1 1 71 CYS CB C 6.455 -3.094 4.805 1.00 . A A . 71 CYS CB 1 1
5 8826 1 1 71 CYS H H 8.508 -2.836 2.765 1.00 . A A . 71 CYS H 1 1
5 8827 1 1 71 CYS HA H 8.251 -4.138 5.401 1.00 . A A . 71 CYS HA 1 1
5 8828 1 1 71 CYS HB2 H 5.942 -2.828 3.889 1.00 . A A . 71 CYS HB2 1 1
5 8829 1 1 71 CYS HB3 H 5.811 -3.739 5.392 1.00 . A A . 71 CYS HB3 1 1
5 8830 1 1 71 CYS HG H 7.445 -0.759 5.020 1.00 . A A . 71 CYS HG 1 1
5 8831 1 1 71 CYS N N 8.693 -2.969 3.720 1.00 . A A . 71 CYS N 1 1
5 8832 1 1 71 CYS O O 6.535 -5.158 2.847 1.00 . A A . 71 CYS O 1 1
5 8833 1 1 71 CYS SG S 6.688 -1.572 5.745 1.00 . A A . 71 CYS SG 1 1
5 8834 1 1 72 PRO C C 7.047 -8.344 3.558 1.00 . A A . 72 PRO C 1 1
5 8835 1 1 72 PRO CA C 8.177 -7.449 3.002 1.00 . A A . 72 PRO CA 1 1
5 8836 1 1 72 PRO CB C 9.566 -8.106 3.145 1.00 . A A . 72 PRO CB 1 1
5 8837 1 1 72 PRO CD C 9.528 -6.256 4.678 1.00 . A A . 72 PRO CD 1 1
5 8838 1 1 72 PRO CG C 10.036 -7.676 4.501 1.00 . A A . 72 PRO CG 1 1
5 8839 1 1 72 PRO HA H 7.976 -7.247 1.954 1.00 . A A . 72 PRO HA 1 1
5 8840 1 1 72 PRO HB2 H 9.494 -9.192 3.071 1.00 . A A . 72 PRO HB2 1 1
5 8841 1 1 72 PRO HB3 H 10.236 -7.731 2.381 1.00 . A A . 72 PRO HB3 1 1
5 8842 1 1 72 PRO HD2 H 9.237 -6.080 5.710 1.00 . A A . 72 PRO HD2 1 1
5 8843 1 1 72 PRO HD3 H 10.279 -5.536 4.374 1.00 . A A . 72 PRO HD3 1 1
5 8844 1 1 72 PRO HG2 H 9.621 -8.335 5.263 1.00 . A A . 72 PRO HG2 1 1
5 8845 1 1 72 PRO HG3 H 11.119 -7.696 4.546 1.00 . A A . 72 PRO HG3 1 1
5 8846 1 1 72 PRO N N 8.342 -6.186 3.771 1.00 . A A . 72 PRO N 1 1
5 8847 1 1 72 PRO O O 6.740 -9.395 2.980 1.00 . A A . 72 PRO O 1 1
5 8848 1 1 73 GLY C C 3.951 -8.299 4.548 1.00 . A A . 73 GLY C 1 1
5 8849 1 1 73 GLY CA C 5.269 -8.583 5.267 1.00 . A A . 73 GLY CA 1 1
5 8850 1 1 73 GLY H H 6.721 -7.058 5.073 1.00 . A A . 73 GLY H 1 1
5 8851 1 1 73 GLY HA2 H 5.442 -9.651 5.242 1.00 . A A . 73 GLY HA2 1 1
5 8852 1 1 73 GLY HA3 H 5.178 -8.273 6.301 1.00 . A A . 73 GLY HA3 1 1
5 8853 1 1 73 GLY N N 6.413 -7.892 4.668 1.00 . A A . 73 GLY N 1 1
5 8854 1 1 73 GLY O O 2.900 -8.745 4.997 1.00 . A A . 73 GLY O 1 1
5 8855 1 1 74 VAL C C 2.820 -8.265 1.408 1.00 . A A . 74 VAL C 1 1
5 8856 1 1 74 VAL CA C 2.877 -7.235 2.562 1.00 . A A . 74 VAL CA 1 1
5 8857 1 1 74 VAL CB C 2.976 -5.769 1.983 1.00 . A A . 74 VAL CB 1 1
5 8858 1 1 74 VAL CG1 C 1.771 -5.435 1.077 1.00 . A A . 74 VAL CG1 1 1
5 8859 1 1 74 VAL CG2 C 3.128 -4.733 3.126 1.00 . A A . 74 VAL CG2 1 1
5 8860 1 1 74 VAL H H 4.890 -7.143 3.218 1.00 . A A . 74 VAL H 1 1
5 8861 1 1 74 VAL HA H 1.963 -7.308 3.149 1.00 . A A . 74 VAL HA 1 1
5 8862 1 1 74 VAL HB H 3.876 -5.709 1.368 1.00 . A A . 74 VAL HB 1 1
5 8863 1 1 74 VAL HG11 H 0.849 -5.481 1.648 1.00 . A A . 74 VAL HG11 1 1
5 8864 1 1 74 VAL HG12 H 1.719 -6.150 0.264 1.00 . A A . 74 VAL HG12 1 1
5 8865 1 1 74 VAL HG13 H 1.887 -4.442 0.662 1.00 . A A . 74 VAL HG13 1 1
5 8866 1 1 74 VAL HG21 H 4.002 -4.970 3.718 1.00 . A A . 74 VAL HG21 1 1
5 8867 1 1 74 VAL HG22 H 2.249 -4.749 3.763 1.00 . A A . 74 VAL HG22 1 1
5 8868 1 1 74 VAL HG23 H 3.245 -3.740 2.708 1.00 . A A . 74 VAL HG23 1 1
5 8869 1 1 74 VAL N N 4.020 -7.530 3.444 1.00 . A A . 74 VAL N 1 1
5 8870 1 1 74 VAL O O 3.847 -8.556 0.782 1.00 . A A . 74 VAL O 1 1
5 8871 1 1 75 GLU C C 1.085 -9.133 -1.254 1.00 . A A . 75 GLU C 1 1
5 8872 1 1 75 GLU CA C 1.355 -9.815 0.094 1.00 . A A . 75 GLU CA 1 1
5 8873 1 1 75 GLU CB C 0.135 -10.710 0.471 1.00 . A A . 75 GLU CB 1 1
5 8874 1 1 75 GLU CD C 1.479 -12.407 1.879 1.00 . A A . 75 GLU CD 1 1
5 8875 1 1 75 GLU CG C 0.267 -11.466 1.804 1.00 . A A . 75 GLU CG 1 1
5 8876 1 1 75 GLU H H 0.856 -8.508 1.681 1.00 . A A . 75 GLU H 1 1
5 8877 1 1 75 GLU HA H 2.238 -10.446 0.002 1.00 . A A . 75 GLU HA 1 1
5 8878 1 1 75 GLU HB2 H -0.752 -10.081 0.531 1.00 . A A . 75 GLU HB2 1 1
5 8879 1 1 75 GLU HB3 H -0.024 -11.441 -0.316 1.00 . A A . 75 GLU HB3 1 1
5 8880 1 1 75 GLU HG2 H 0.343 -10.736 2.603 1.00 . A A . 75 GLU HG2 1 1
5 8881 1 1 75 GLU HG3 H -0.639 -12.045 1.964 1.00 . A A . 75 GLU HG3 1 1
5 8882 1 1 75 GLU N N 1.610 -8.808 1.148 1.00 . A A . 75 GLU N 1 1
5 8883 1 1 75 GLU O O 1.675 -9.491 -2.278 1.00 . A A . 75 GLU O 1 1
5 8884 1 1 75 GLU OE1 O 1.376 -13.566 1.422 1.00 . A A . 75 GLU OE1 1 1
5 8885 1 1 75 GLU OE2 O 2.535 -11.998 2.404 1.00 . A A . 75 GLU OE2 1 1
5 8886 1 1 76 SER C C -0.909 -6.097 -2.084 1.00 . A A . 76 SER C 1 1
5 8887 1 1 76 SER CA C -0.287 -7.456 -2.437 1.00 . A A . 76 SER CA 1 1
5 8888 1 1 76 SER CB C -1.285 -8.341 -3.238 1.00 . A A . 76 SER CB 1 1
5 8889 1 1 76 SER H H -0.191 -7.873 -0.365 1.00 . A A . 76 SER H 1 1
5 8890 1 1 76 SER HA H 0.585 -7.269 -3.058 1.00 . A A . 76 SER HA 1 1
5 8891 1 1 76 SER HB2 H -1.700 -7.775 -4.064 1.00 . A A . 76 SER HB2 1 1
5 8892 1 1 76 SER HB3 H -0.760 -9.203 -3.630 1.00 . A A . 76 SER HB3 1 1
5 8893 1 1 76 SER HG H -1.995 -9.252 -1.656 1.00 . A A . 76 SER HG 1 1
5 8894 1 1 76 SER N N 0.171 -8.155 -1.232 1.00 . A A . 76 SER N 1 1
5 8895 1 1 76 SER O O -1.237 -5.831 -0.923 1.00 . A A . 76 SER O 1 1
5 8896 1 1 76 SER OG O -2.354 -8.802 -2.428 1.00 . A A . 76 SER OG 1 1
5 8897 1 1 77 LEU C C -2.820 -3.775 -3.884 1.00 . A A . 77 LEU C 1 1
5 8898 1 1 77 LEU CA C -1.619 -3.892 -2.952 1.00 . A A . 77 LEU CA 1 1
5 8899 1 1 77 LEU CB C -0.546 -2.838 -3.343 1.00 . A A . 77 LEU CB 1 1
5 8900 1 1 77 LEU CD1 C 1.818 -1.915 -3.143 1.00 . A A . 77 LEU CD1 1 1
5 8901 1 1 77 LEU CD2 C 0.624 -2.691 -1.065 1.00 . A A . 77 LEU CD2 1 1
5 8902 1 1 77 LEU CG C 0.805 -2.909 -2.572 1.00 . A A . 77 LEU CG 1 1
5 8903 1 1 77 LEU H H -0.743 -5.512 -3.987 1.00 . A A . 77 LEU H 1 1
5 8904 1 1 77 LEU HA H -1.932 -3.732 -1.919 1.00 . A A . 77 LEU HA 1 1
5 8905 1 1 77 LEU HB2 H -0.331 -2.957 -4.404 1.00 . A A . 77 LEU HB2 1 1
5 8906 1 1 77 LEU HB3 H -0.968 -1.846 -3.199 1.00 . A A . 77 LEU HB3 1 1
5 8907 1 1 77 LEU HD11 H 2.758 -2.007 -2.611 1.00 . A A . 77 LEU HD11 1 1
5 8908 1 1 77 LEU HD12 H 1.451 -0.900 -3.045 1.00 . A A . 77 LEU HD12 1 1
5 8909 1 1 77 LEU HD13 H 1.988 -2.134 -4.190 1.00 . A A . 77 LEU HD13 1 1
5 8910 1 1 77 LEU HD21 H -0.015 -3.462 -0.661 1.00 . A A . 77 LEU HD21 1 1
5 8911 1 1 77 LEU HD22 H 0.187 -1.720 -0.881 1.00 . A A . 77 LEU HD22 1 1
5 8912 1 1 77 LEU HD23 H 1.593 -2.746 -0.579 1.00 . A A . 77 LEU HD23 1 1
5 8913 1 1 77 LEU HG H 1.223 -3.901 -2.705 1.00 . A A . 77 LEU HG 1 1
5 8914 1 1 77 LEU N N -1.045 -5.235 -3.097 1.00 . A A . 77 LEU N 1 1
5 8915 1 1 77 LEU O O -2.687 -4.000 -5.072 1.00 . A A . 77 LEU O 1 1
5 8916 1 1 78 MET C C -5.253 -1.627 -4.371 1.00 . A A . 78 MET C 1 1
5 8917 1 1 78 MET CA C -5.170 -3.139 -4.172 1.00 . A A . 78 MET CA 1 1
5 8918 1 1 78 MET CB C -6.442 -3.711 -3.497 1.00 . A A . 78 MET CB 1 1
5 8919 1 1 78 MET CE C -8.839 -5.959 -3.780 1.00 . A A . 78 MET CE 1 1
5 8920 1 1 78 MET CG C -7.751 -3.430 -4.258 1.00 . A A . 78 MET CG 1 1
5 8921 1 1 78 MET H H -4.026 -3.239 -2.394 1.00 . A A . 78 MET H 1 1
5 8922 1 1 78 MET HA H -5.043 -3.618 -5.148 1.00 . A A . 78 MET HA 1 1
5 8923 1 1 78 MET HB2 H -6.331 -4.784 -3.397 1.00 . A A . 78 MET HB2 1 1
5 8924 1 1 78 MET HB3 H -6.530 -3.286 -2.506 1.00 . A A . 78 MET HB3 1 1
5 8925 1 1 78 MET HE1 H -7.917 -6.227 -3.281 1.00 . A A . 78 MET HE1 1 1
5 8926 1 1 78 MET HE2 H -8.742 -6.148 -4.839 1.00 . A A . 78 MET HE2 1 1
5 8927 1 1 78 MET HE3 H -9.647 -6.555 -3.382 1.00 . A A . 78 MET HE3 1 1
5 8928 1 1 78 MET HG2 H -7.925 -2.361 -4.275 1.00 . A A . 78 MET HG2 1 1
5 8929 1 1 78 MET HG3 H -7.652 -3.786 -5.278 1.00 . A A . 78 MET HG3 1 1
5 8930 1 1 78 MET N N -3.978 -3.397 -3.356 1.00 . A A . 78 MET N 1 1
5 8931 1 1 78 MET O O -5.665 -0.889 -3.463 1.00 . A A . 78 MET O 1 1
5 8932 1 1 78 MET SD S -9.193 -4.223 -3.510 1.00 . A A . 78 MET SD 1 1
5 8933 1 1 79 ILE C C -5.983 0.789 -6.358 1.00 . A A . 79 ILE C 1 1
5 8934 1 1 79 ILE CA C -4.646 0.248 -5.854 1.00 . A A . 79 ILE CA 1 1
5 8935 1 1 79 ILE CB C -3.538 0.513 -6.951 1.00 . A A . 79 ILE CB 1 1
5 8936 1 1 79 ILE CD1 C -1.447 0.227 -5.409 1.00 . A A . 79 ILE CD1 1 1
5 8937 1 1 79 ILE CG1 C -2.206 -0.244 -6.631 1.00 . A A . 79 ILE CG1 1 1
5 8938 1 1 79 ILE CG2 C -3.287 2.040 -7.122 1.00 . A A . 79 ILE CG2 1 1
5 8939 1 1 79 ILE H H -4.608 -1.814 -6.251 1.00 . A A . 79 ILE H 1 1
5 8940 1 1 79 ILE HA H -4.360 0.770 -4.936 1.00 . A A . 79 ILE HA 1 1
5 8941 1 1 79 ILE HB H -3.918 0.141 -7.906 1.00 . A A . 79 ILE HB 1 1
5 8942 1 1 79 ILE HD11 H -0.541 -0.351 -5.306 1.00 . A A . 79 ILE HD11 1 1
5 8943 1 1 79 ILE HD12 H -2.061 0.088 -4.534 1.00 . A A . 79 ILE HD12 1 1
5 8944 1 1 79 ILE HD13 H -1.196 1.273 -5.511 1.00 . A A . 79 ILE HD13 1 1
5 8945 1 1 79 ILE HG12 H -2.423 -1.293 -6.481 1.00 . A A . 79 ILE HG12 1 1
5 8946 1 1 79 ILE HG13 H -1.538 -0.155 -7.482 1.00 . A A . 79 ILE HG13 1 1
5 8947 1 1 79 ILE HG21 H -2.513 2.201 -7.862 1.00 . A A . 79 ILE HG21 1 1
5 8948 1 1 79 ILE HG22 H -2.973 2.477 -6.177 1.00 . A A . 79 ILE HG22 1 1
5 8949 1 1 79 ILE HG23 H -4.198 2.527 -7.450 1.00 . A A . 79 ILE HG23 1 1
5 8950 1 1 79 ILE N N -4.799 -1.172 -5.548 1.00 . A A . 79 ILE N 1 1
5 8951 1 1 79 ILE O O -6.433 0.436 -7.460 1.00 . A A . 79 ILE O 1 1
5 8952 1 1 80 GLY C C -7.458 3.770 -6.310 1.00 . A A . 80 GLY C 1 1
5 8953 1 1 80 GLY CA C -7.805 2.343 -5.929 1.00 . A A . 80 GLY CA 1 1
5 8954 1 1 80 GLY H H -6.190 1.836 -4.680 1.00 . A A . 80 GLY H 1 1
5 8955 1 1 80 GLY HA2 H -8.294 1.844 -6.765 1.00 . A A . 80 GLY HA2 1 1
5 8956 1 1 80 GLY HA3 H -8.479 2.362 -5.086 1.00 . A A . 80 GLY HA3 1 1
5 8957 1 1 80 GLY N N -6.602 1.631 -5.544 1.00 . A A . 80 GLY N 1 1
5 8958 1 1 80 GLY O O -6.297 4.203 -6.171 1.00 . A A . 80 GLY O 1 1
5 8959 1 1 81 ASP C C -8.311 6.759 -5.846 1.00 . A A . 81 ASP C 1 1
5 8960 1 1 81 ASP CA C -8.317 5.918 -7.137 1.00 . A A . 81 ASP CA 1 1
5 8961 1 1 81 ASP CB C -9.434 6.354 -8.120 1.00 . A A . 81 ASP CB 1 1
5 8962 1 1 81 ASP CG C -10.871 6.177 -7.586 1.00 . A A . 81 ASP CG 1 1
5 8963 1 1 81 ASP H H -9.318 4.061 -6.965 1.00 . A A . 81 ASP H 1 1
5 8964 1 1 81 ASP HA H -7.354 6.051 -7.633 1.00 . A A . 81 ASP HA 1 1
5 8965 1 1 81 ASP HB2 H -9.280 7.399 -8.377 1.00 . A A . 81 ASP HB2 1 1
5 8966 1 1 81 ASP HB3 H -9.342 5.770 -9.029 1.00 . A A . 81 ASP HB3 1 1
5 8967 1 1 81 ASP N N -8.455 4.496 -6.809 1.00 . A A . 81 ASP N 1 1
5 8968 1 1 81 ASP O O -7.461 7.647 -5.673 1.00 . A A . 81 ASP O 1 1
5 8969 1 1 81 ASP OD1 O -11.295 5.018 -7.371 1.00 . A A . 81 ASP OD1 1 1
5 8970 1 1 81 ASP OD2 O -11.580 7.178 -7.382 1.00 . A A . 81 ASP OD2 1 1
5 8971 1 1 82 ASP C C -8.464 6.497 -2.565 1.00 . A A . 82 ASP C 1 1
5 8972 1 1 82 ASP CA C -9.379 7.120 -3.630 1.00 . A A . 82 ASP CA 1 1
5 8973 1 1 82 ASP CB C -10.850 7.042 -3.121 1.00 . A A . 82 ASP CB 1 1
5 8974 1 1 82 ASP CG C -11.863 7.788 -4.000 1.00 . A A . 82 ASP CG 1 1
5 8975 1 1 82 ASP H H -9.869 5.710 -5.143 1.00 . A A . 82 ASP H 1 1
5 8976 1 1 82 ASP HA H -9.105 8.165 -3.759 1.00 . A A . 82 ASP HA 1 1
5 8977 1 1 82 ASP HB2 H -11.140 5.997 -3.056 1.00 . A A . 82 ASP HB2 1 1
5 8978 1 1 82 ASP HB3 H -10.901 7.465 -2.119 1.00 . A A . 82 ASP HB3 1 1
5 8979 1 1 82 ASP N N -9.241 6.433 -4.930 1.00 . A A . 82 ASP N 1 1
5 8980 1 1 82 ASP O O -7.854 7.207 -1.763 1.00 . A A . 82 ASP O 1 1
5 8981 1 1 82 ASP OD1 O -11.824 9.035 -4.027 1.00 . A A . 82 ASP OD1 1 1
5 8982 1 1 82 ASP OD2 O -12.725 7.143 -4.639 1.00 . A A . 82 ASP OD2 1 1
5 8983 1 1 83 PHE C C -6.819 3.340 -1.864 1.00 . A A . 83 PHE C 1 1
5 8984 1 1 83 PHE CA C -7.840 4.395 -1.413 1.00 . A A . 83 PHE CA 1 1
5 8985 1 1 83 PHE CB C -8.995 3.726 -0.613 1.00 . A A . 83 PHE CB 1 1
5 8986 1 1 83 PHE CD1 C -10.843 3.152 -2.274 1.00 . A A . 83 PHE CD1 1 1
5 8987 1 1 83 PHE CD2 C -9.617 1.341 -1.297 1.00 . A A . 83 PHE CD2 1 1
5 8988 1 1 83 PHE CE1 C -11.598 2.249 -2.999 1.00 . A A . 83 PHE CE1 1 1
5 8989 1 1 83 PHE CE2 C -10.374 0.438 -2.027 1.00 . A A . 83 PHE CE2 1 1
5 8990 1 1 83 PHE CG C -9.836 2.720 -1.408 1.00 . A A . 83 PHE CG 1 1
5 8991 1 1 83 PHE CZ C -11.364 0.894 -2.877 1.00 . A A . 83 PHE CZ 1 1
5 8992 1 1 83 PHE H H -8.715 4.668 -3.342 1.00 . A A . 83 PHE H 1 1
5 8993 1 1 83 PHE HA H -7.327 5.094 -0.752 1.00 . A A . 83 PHE HA 1 1
5 8994 1 1 83 PHE HB2 H -8.573 3.212 0.246 1.00 . A A . 83 PHE HB2 1 1
5 8995 1 1 83 PHE HB3 H -9.661 4.499 -0.247 1.00 . A A . 83 PHE HB3 1 1
5 8996 1 1 83 PHE HD1 H -11.036 4.210 -2.377 1.00 . A A . 83 PHE HD1 1 1
5 8997 1 1 83 PHE HD2 H -8.846 0.975 -0.633 1.00 . A A . 83 PHE HD2 1 1
5 8998 1 1 83 PHE HE1 H -12.377 2.604 -3.667 1.00 . A A . 83 PHE HE1 1 1
5 8999 1 1 83 PHE HE2 H -10.192 -0.629 -1.930 1.00 . A A . 83 PHE HE2 1 1
5 9000 1 1 83 PHE HZ H -11.956 0.186 -3.450 1.00 . A A . 83 PHE HZ 1 1
5 9001 1 1 83 PHE N N -8.396 5.160 -2.554 1.00 . A A . 83 PHE N 1 1
5 9002 1 1 83 PHE O O -6.651 3.084 -3.052 1.00 . A A . 83 PHE O 1 1
5 9003 1 1 84 LEU C C -5.353 0.636 0.022 1.00 . A A . 84 LEU C 1 1
5 9004 1 1 84 LEU CA C -5.147 1.693 -1.066 1.00 . A A . 84 LEU CA 1 1
5 9005 1 1 84 LEU CB C -3.721 2.315 -1.013 1.00 . A A . 84 LEU CB 1 1
5 9006 1 1 84 LEU CD1 C -2.582 0.231 -2.035 1.00 . A A . 84 LEU CD1 1 1
5 9007 1 1 84 LEU CD2 C -1.173 2.113 -1.038 1.00 . A A . 84 LEU CD2 1 1
5 9008 1 1 84 LEU CG C -2.506 1.332 -0.957 1.00 . A A . 84 LEU CG 1 1
5 9009 1 1 84 LEU H H -6.342 3.008 0.043 1.00 . A A . 84 LEU H 1 1
5 9010 1 1 84 LEU HA H -5.299 1.233 -2.049 1.00 . A A . 84 LEU HA 1 1
5 9011 1 1 84 LEU HB2 H -3.604 2.942 -1.890 1.00 . A A . 84 LEU HB2 1 1
5 9012 1 1 84 LEU HB3 H -3.668 2.962 -0.138 1.00 . A A . 84 LEU HB3 1 1
5 9013 1 1 84 LEU HD11 H -1.715 -0.415 -1.960 1.00 . A A . 84 LEU HD11 1 1
5 9014 1 1 84 LEU HD12 H -2.615 0.675 -3.019 1.00 . A A . 84 LEU HD12 1 1
5 9015 1 1 84 LEU HD13 H -3.477 -0.362 -1.883 1.00 . A A . 84 LEU HD13 1 1
5 9016 1 1 84 LEU HD21 H -0.344 1.426 -0.948 1.00 . A A . 84 LEU HD21 1 1
5 9017 1 1 84 LEU HD22 H -1.127 2.833 -0.229 1.00 . A A . 84 LEU HD22 1 1
5 9018 1 1 84 LEU HD23 H -1.102 2.637 -1.984 1.00 . A A . 84 LEU HD23 1 1
5 9019 1 1 84 LEU HG H -2.525 0.827 0.000 1.00 . A A . 84 LEU HG 1 1
5 9020 1 1 84 LEU N N -6.150 2.735 -0.875 1.00 . A A . 84 LEU N 1 1
5 9021 1 1 84 LEU O O -5.110 0.887 1.203 1.00 . A A . 84 LEU O 1 1
5 9022 1 1 85 THR C C -4.879 -2.578 0.549 1.00 . A A . 85 THR C 1 1
5 9023 1 1 85 THR CA C -6.111 -1.656 0.500 1.00 . A A . 85 THR CA 1 1
5 9024 1 1 85 THR CB C -7.389 -2.422 0.025 1.00 . A A . 85 THR CB 1 1
5 9025 1 1 85 THR CG2 C -7.774 -3.582 0.961 1.00 . A A . 85 THR CG2 1 1
5 9026 1 1 85 THR H H -5.893 -0.691 -1.364 1.00 . A A . 85 THR H 1 1
5 9027 1 1 85 THR HA H -6.299 -1.255 1.499 1.00 . A A . 85 THR HA 1 1
5 9028 1 1 85 THR HB H -7.203 -2.820 -0.966 1.00 . A A . 85 THR HB 1 1
5 9029 1 1 85 THR HG1 H -8.975 -1.666 -0.873 1.00 . A A . 85 THR HG1 1 1
5 9030 1 1 85 THR HG21 H -8.658 -4.078 0.581 1.00 . A A . 85 THR HG21 1 1
5 9031 1 1 85 THR HG22 H -7.979 -3.201 1.952 1.00 . A A . 85 THR HG22 1 1
5 9032 1 1 85 THR HG23 H -6.962 -4.297 1.013 1.00 . A A . 85 THR HG23 1 1
5 9033 1 1 85 THR N N -5.810 -0.544 -0.399 1.00 . A A . 85 THR N 1 1
5 9034 1 1 85 THR O O -4.560 -3.264 -0.431 1.00 . A A . 85 THR O 1 1
5 9035 1 1 85 THR OG1 O -8.485 -1.503 -0.065 1.00 . A A . 85 THR OG1 1 1
5 9036 1 1 86 ILE C C -3.177 -4.696 2.322 1.00 . A A . 86 ILE C 1 1
5 9037 1 1 86 ILE CA C -2.900 -3.257 1.869 1.00 . A A . 86 ILE CA 1 1
5 9038 1 1 86 ILE CB C -2.005 -2.534 2.953 1.00 . A A . 86 ILE CB 1 1
5 9039 1 1 86 ILE CD1 C -0.796 -0.728 1.513 1.00 . A A . 86 ILE CD1 1 1
5 9040 1 1 86 ILE CG1 C -1.788 -1.024 2.620 1.00 . A A . 86 ILE CG1 1 1
5 9041 1 1 86 ILE CG2 C -0.644 -3.260 3.158 1.00 . A A . 86 ILE CG2 1 1
5 9042 1 1 86 ILE H H -4.531 -2.035 2.436 1.00 . A A . 86 ILE H 1 1
5 9043 1 1 86 ILE HA H -2.361 -3.265 0.920 1.00 . A A . 86 ILE HA 1 1
5 9044 1 1 86 ILE HB H -2.542 -2.595 3.902 1.00 . A A . 86 ILE HB 1 1
5 9045 1 1 86 ILE HD11 H 0.174 -1.130 1.772 1.00 . A A . 86 ILE HD11 1 1
5 9046 1 1 86 ILE HD12 H -0.719 0.340 1.384 1.00 . A A . 86 ILE HD12 1 1
5 9047 1 1 86 ILE HD13 H -1.139 -1.177 0.592 1.00 . A A . 86 ILE HD13 1 1
5 9048 1 1 86 ILE HG12 H -2.733 -0.582 2.331 1.00 . A A . 86 ILE HG12 1 1
5 9049 1 1 86 ILE HG13 H -1.439 -0.519 3.512 1.00 . A A . 86 ILE HG13 1 1
5 9050 1 1 86 ILE HG21 H -0.819 -4.276 3.492 1.00 . A A . 86 ILE HG21 1 1
5 9051 1 1 86 ILE HG22 H -0.063 -2.739 3.906 1.00 . A A . 86 ILE HG22 1 1
5 9052 1 1 86 ILE HG23 H -0.089 -3.281 2.226 1.00 . A A . 86 ILE HG23 1 1
5 9053 1 1 86 ILE N N -4.178 -2.554 1.688 1.00 . A A . 86 ILE N 1 1
5 9054 1 1 86 ILE O O -3.529 -4.935 3.479 1.00 . A A . 86 ILE O 1 1
5 9055 1 1 87 ASN C C -1.803 -7.563 2.168 1.00 . A A . 87 ASN C 1 1
5 9056 1 1 87 ASN CA C -3.176 -7.073 1.671 1.00 . A A . 87 ASN CA 1 1
5 9057 1 1 87 ASN CB C -3.610 -7.838 0.387 1.00 . A A . 87 ASN CB 1 1
5 9058 1 1 87 ASN CG C -4.923 -7.334 -0.234 1.00 . A A . 87 ASN CG 1 1
5 9059 1 1 87 ASN H H -2.825 -5.380 0.473 1.00 . A A . 87 ASN H 1 1
5 9060 1 1 87 ASN HA H -3.922 -7.217 2.455 1.00 . A A . 87 ASN HA 1 1
5 9061 1 1 87 ASN HB2 H -2.823 -7.751 -0.357 1.00 . A A . 87 ASN HB2 1 1
5 9062 1 1 87 ASN HB3 H -3.737 -8.888 0.631 1.00 . A A . 87 ASN HB3 1 1
5 9063 1 1 87 ASN HD21 H -4.242 -7.717 -2.065 1.00 . A A . 87 ASN HD21 1 1
5 9064 1 1 87 ASN HD22 H -5.843 -7.072 -1.982 1.00 . A A . 87 ASN HD22 1 1
5 9065 1 1 87 ASN N N -3.052 -5.640 1.388 1.00 . A A . 87 ASN N 1 1
5 9066 1 1 87 ASN ND2 N -5.011 -7.375 -1.560 1.00 . A A . 87 ASN ND2 1 1
5 9067 1 1 87 ASN O O -0.797 -7.320 1.512 1.00 . A A . 87 ASN O 1 1
5 9068 1 1 87 ASN OD1 O -5.846 -6.901 0.463 1.00 . A A . 87 ASN OD1 1 1
5 9069 1 1 88 LYS C C -0.668 -9.936 4.800 1.00 . A A . 88 LYS C 1 1
5 9070 1 1 88 LYS CA C -0.521 -8.613 4.019 1.00 . A A . 88 LYS CA 1 1
5 9071 1 1 88 LYS CB C -0.070 -7.440 4.944 1.00 . A A . 88 LYS CB 1 1
5 9072 1 1 88 LYS CD C -1.588 -7.668 7.092 1.00 . A A . 88 LYS CD 1 1
5 9073 1 1 88 LYS CE C -0.683 -7.414 8.306 1.00 . A A . 88 LYS CE 1 1
5 9074 1 1 88 LYS CG C -1.183 -6.841 5.830 1.00 . A A . 88 LYS CG 1 1
5 9075 1 1 88 LYS H H -2.613 -8.515 3.723 1.00 . A A . 88 LYS H 1 1
5 9076 1 1 88 LYS HA H 0.243 -8.765 3.262 1.00 . A A . 88 LYS HA 1 1
5 9077 1 1 88 LYS HB2 H 0.737 -7.782 5.588 1.00 . A A . 88 LYS HB2 1 1
5 9078 1 1 88 LYS HB3 H 0.322 -6.642 4.316 1.00 . A A . 88 LYS HB3 1 1
5 9079 1 1 88 LYS HD2 H -2.603 -7.400 7.364 1.00 . A A . 88 LYS HD2 1 1
5 9080 1 1 88 LYS HD3 H -1.564 -8.727 6.850 1.00 . A A . 88 LYS HD3 1 1
5 9081 1 1 88 LYS HE2 H -0.715 -6.361 8.562 1.00 . A A . 88 LYS HE2 1 1
5 9082 1 1 88 LYS HE3 H -1.053 -7.990 9.145 1.00 . A A . 88 LYS HE3 1 1
5 9083 1 1 88 LYS HG2 H -0.864 -5.857 6.161 1.00 . A A . 88 LYS HG2 1 1
5 9084 1 1 88 LYS HG3 H -2.065 -6.713 5.206 1.00 . A A . 88 LYS HG3 1 1
5 9085 1 1 88 LYS HZ1 H 1.141 -7.194 7.323 1.00 . A A . 88 LYS HZ1 1 1
5 9086 1 1 88 LYS HZ2 H 0.771 -8.784 7.738 1.00 . A A . 88 LYS HZ2 1 1
5 9087 1 1 88 LYS HZ3 H 1.280 -7.704 8.926 1.00 . A A . 88 LYS HZ3 1 1
5 9088 1 1 88 LYS N N -1.770 -8.243 3.324 1.00 . A A . 88 LYS N 1 1
5 9089 1 1 88 LYS NZ N 0.727 -7.797 8.055 1.00 . A A . 88 LYS NZ 1 1
5 9090 1 1 88 LYS O O -1.783 -10.437 5.016 1.00 . A A . 88 LYS O 1 1
5 9091 1 1 89 ASP C C 0.084 -11.455 7.455 1.00 . A A . 89 ASP C 1 1
5 9092 1 1 89 ASP CA C 0.619 -11.683 6.020 1.00 . A A . 89 ASP CA 1 1
5 9093 1 1 89 ASP CB C 2.119 -12.066 6.033 1.00 . A A . 89 ASP CB 1 1
5 9094 1 1 89 ASP CG C 2.404 -13.350 6.818 1.00 . A A . 89 ASP CG 1 1
5 9095 1 1 89 ASP H H 1.312 -9.973 5.052 1.00 . A A . 89 ASP H 1 1
5 9096 1 1 89 ASP HA H 0.049 -12.476 5.536 1.00 . A A . 89 ASP HA 1 1
5 9097 1 1 89 ASP HB2 H 2.453 -12.201 5.006 1.00 . A A . 89 ASP HB2 1 1
5 9098 1 1 89 ASP HB3 H 2.698 -11.250 6.468 1.00 . A A . 89 ASP HB3 1 1
5 9099 1 1 89 ASP N N 0.488 -10.452 5.241 1.00 . A A . 89 ASP N 1 1
5 9100 1 1 89 ASP O O 0.582 -10.580 8.166 1.00 . A A . 89 ASP O 1 1
5 9101 1 1 89 ASP OD1 O 2.584 -13.275 8.044 1.00 . A A . 89 ASP OD1 1 1
5 9102 1 1 89 ASP OD2 O 2.437 -14.436 6.211 1.00 . A A . 89 ASP OD2 1 1
5 9103 1 1 90 ARG C C -0.824 -12.330 10.400 1.00 . A A . 90 ARG C 1 1
5 9104 1 1 90 ARG CA C -1.658 -12.044 9.132 1.00 . A A . 90 ARG CA 1 1
5 9105 1 1 90 ARG CB C -2.946 -12.904 9.127 1.00 . A A . 90 ARG CB 1 1
5 9106 1 1 90 ARG CD C -3.970 -15.250 8.946 1.00 . A A . 90 ARG CD 1 1
5 9107 1 1 90 ARG CG C -2.697 -14.427 9.180 1.00 . A A . 90 ARG CG 1 1
5 9108 1 1 90 ARG CZ C -6.310 -14.659 9.615 1.00 . A A . 90 ARG CZ 1 1
5 9109 1 1 90 ARG H H -1.134 -13.038 7.318 1.00 . A A . 90 ARG H 1 1
5 9110 1 1 90 ARG HA H -1.951 -10.998 9.150 1.00 . A A . 90 ARG HA 1 1
5 9111 1 1 90 ARG HB2 H -3.557 -12.628 9.983 1.00 . A A . 90 ARG HB2 1 1
5 9112 1 1 90 ARG HB3 H -3.502 -12.678 8.223 1.00 . A A . 90 ARG HB3 1 1
5 9113 1 1 90 ARG HD2 H -4.332 -15.060 7.940 1.00 . A A . 90 ARG HD2 1 1
5 9114 1 1 90 ARG HD3 H -3.729 -16.302 9.040 1.00 . A A . 90 ARG HD3 1 1
5 9115 1 1 90 ARG HE H -4.759 -14.896 10.862 1.00 . A A . 90 ARG HE 1 1
5 9116 1 1 90 ARG HG2 H -1.970 -14.692 8.419 1.00 . A A . 90 ARG HG2 1 1
5 9117 1 1 90 ARG HG3 H -2.293 -14.675 10.155 1.00 . A A . 90 ARG HG3 1 1
5 9118 1 1 90 ARG HH11 H -6.109 -14.891 7.602 1.00 . A A . 90 ARG HH11 1 1
5 9119 1 1 90 ARG HH12 H -7.705 -14.478 8.137 1.00 . A A . 90 ARG HH12 1 1
5 9120 1 1 90 ARG HH21 H -6.875 -14.375 11.546 1.00 . A A . 90 ARG HH21 1 1
5 9121 1 1 90 ARG HH22 H -8.129 -14.191 10.361 1.00 . A A . 90 ARG HH22 1 1
5 9122 1 1 90 ARG N N -0.902 -12.264 7.875 1.00 . A A . 90 ARG N 1 1
5 9123 1 1 90 ARG NE N -5.028 -14.923 9.917 1.00 . A A . 90 ARG NE 1 1
5 9124 1 1 90 ARG NH1 N -6.740 -14.678 8.350 1.00 . A A . 90 ARG NH1 1 1
5 9125 1 1 90 ARG NH2 N -7.171 -14.389 10.584 1.00 . A A . 90 ARG NH2 1 1
5 9126 1 1 90 ARG O O -1.246 -11.984 11.506 1.00 . A A . 90 ARG O 1 1
5 9127 1 1 91 MET C C 2.067 -11.920 11.676 1.00 . A A . 91 MET C 1 1
5 9128 1 1 91 MET CA C 1.287 -13.212 11.364 1.00 . A A . 91 MET CA 1 1
5 9129 1 1 91 MET CB C 2.263 -14.383 11.050 1.00 . A A . 91 MET CB 1 1
5 9130 1 1 91 MET CE C 1.547 -16.629 13.322 1.00 . A A . 91 MET CE 1 1
5 9131 1 1 91 MET CG C 1.573 -15.704 10.666 1.00 . A A . 91 MET CG 1 1
5 9132 1 1 91 MET H H 0.601 -13.286 9.344 1.00 . A A . 91 MET H 1 1
5 9133 1 1 91 MET HA H 0.696 -13.477 12.240 1.00 . A A . 91 MET HA 1 1
5 9134 1 1 91 MET HB2 H 2.918 -14.093 10.230 1.00 . A A . 91 MET HB2 1 1
5 9135 1 1 91 MET HB3 H 2.874 -14.569 11.925 1.00 . A A . 91 MET HB3 1 1
5 9136 1 1 91 MET HE1 H 0.980 -17.006 14.161 1.00 . A A . 91 MET HE1 1 1
5 9137 1 1 91 MET HE2 H 2.034 -15.709 13.611 1.00 . A A . 91 MET HE2 1 1
5 9138 1 1 91 MET HE3 H 2.294 -17.359 13.036 1.00 . A A . 91 MET HE3 1 1
5 9139 1 1 91 MET HG2 H 1.006 -15.552 9.756 1.00 . A A . 91 MET HG2 1 1
5 9140 1 1 91 MET HG3 H 2.333 -16.454 10.485 1.00 . A A . 91 MET HG3 1 1
5 9141 1 1 91 MET N N 0.351 -12.973 10.240 1.00 . A A . 91 MET N 1 1
5 9142 1 1 91 MET O O 2.419 -11.661 12.831 1.00 . A A . 91 MET O 1 1
5 9143 1 1 91 MET SD S 0.440 -16.319 11.937 1.00 . A A . 91 MET SD 1 1
5 9144 1 1 92 VAL C C 1.870 -8.755 11.169 1.00 . A A . 92 VAL C 1 1
5 9145 1 1 92 VAL CA C 2.952 -9.775 10.765 1.00 . A A . 92 VAL CA 1 1
5 9146 1 1 92 VAL CB C 3.657 -9.316 9.421 1.00 . A A . 92 VAL CB 1 1
5 9147 1 1 92 VAL CG1 C 4.531 -8.051 9.635 1.00 . A A . 92 VAL CG1 1 1
5 9148 1 1 92 VAL CG2 C 4.490 -10.467 8.815 1.00 . A A . 92 VAL CG2 1 1
5 9149 1 1 92 VAL H H 1.979 -11.369 9.741 1.00 . A A . 92 VAL H 1 1
5 9150 1 1 92 VAL HA H 3.703 -9.840 11.551 1.00 . A A . 92 VAL HA 1 1
5 9151 1 1 92 VAL HB H 2.880 -9.061 8.697 1.00 . A A . 92 VAL HB 1 1
5 9152 1 1 92 VAL HG11 H 4.975 -7.748 8.695 1.00 . A A . 92 VAL HG11 1 1
5 9153 1 1 92 VAL HG12 H 5.318 -8.260 10.350 1.00 . A A . 92 VAL HG12 1 1
5 9154 1 1 92 VAL HG13 H 3.913 -7.246 10.014 1.00 . A A . 92 VAL HG13 1 1
5 9155 1 1 92 VAL HG21 H 3.844 -11.311 8.612 1.00 . A A . 92 VAL HG21 1 1
5 9156 1 1 92 VAL HG22 H 5.263 -10.768 9.511 1.00 . A A . 92 VAL HG22 1 1
5 9157 1 1 92 VAL HG23 H 4.950 -10.143 7.888 1.00 . A A . 92 VAL HG23 1 1
5 9158 1 1 92 VAL N N 2.302 -11.100 10.630 1.00 . A A . 92 VAL N 1 1
5 9159 1 1 92 VAL O O 0.728 -8.866 10.724 1.00 . A A . 92 VAL O 1 1
5 9160 1 1 93 HIS C C 1.256 -5.466 11.908 1.00 . A A . 93 HIS C 1 1
5 9161 1 1 93 HIS CA C 1.258 -6.828 12.619 1.00 . A A . 93 HIS CA 1 1
5 9162 1 1 93 HIS CB C 1.592 -6.647 14.124 1.00 . A A . 93 HIS CB 1 1
5 9163 1 1 93 HIS CD2 C 2.915 -8.423 15.512 1.00 . A A . 93 HIS CD2 1 1
5 9164 1 1 93 HIS CE1 C 1.419 -10.015 15.471 1.00 . A A . 93 HIS CE1 1 1
5 9165 1 1 93 HIS CG C 1.832 -7.951 14.843 1.00 . A A . 93 HIS CG 1 1
5 9166 1 1 93 HIS H H 3.174 -7.668 12.222 1.00 . A A . 93 HIS H 1 1
5 9167 1 1 93 HIS HA H 0.258 -7.263 12.537 1.00 . A A . 93 HIS HA 1 1
5 9168 1 1 93 HIS HB2 H 2.484 -6.036 14.229 1.00 . A A . 93 HIS HB2 1 1
5 9169 1 1 93 HIS HB3 H 0.764 -6.148 14.616 1.00 . A A . 93 HIS HB3 1 1
5 9170 1 1 93 HIS HD1 H 0.025 -8.946 14.440 1.00 . A A . 93 HIS HD1 1 1
5 9171 1 1 93 HIS HD2 H 3.840 -7.889 15.703 1.00 . A A . 93 HIS HD2 1 1
5 9172 1 1 93 HIS HE1 H 0.921 -10.962 15.617 1.00 . A A . 93 HIS HE1 1 1
5 9173 1 1 93 HIS HE2 H 3.135 -10.222 16.555 1.00 . A A . 93 HIS HE2 1 1
5 9174 1 1 93 HIS N N 2.229 -7.767 12.001 1.00 . A A . 93 HIS N 1 1
5 9175 1 1 93 HIS ND1 N 0.918 -8.976 14.841 1.00 . A A . 93 HIS ND1 1 1
5 9176 1 1 93 HIS NE2 N 2.629 -9.708 15.888 1.00 . A A . 93 HIS NE2 1 1
5 9177 1 1 93 HIS O O 2.233 -5.095 11.247 1.00 . A A . 93 HIS O 1 1
5 9178 1 1 94 TRP C C 0.743 -2.302 12.262 1.00 . A A . 94 TRP C 1 1
5 9179 1 1 94 TRP CA C -0.047 -3.368 11.502 1.00 . A A . 94 TRP CA 1 1
5 9180 1 1 94 TRP CB C -1.553 -2.989 11.476 1.00 . A A . 94 TRP CB 1 1
5 9181 1 1 94 TRP CD1 C -3.194 -4.821 10.716 1.00 . A A . 94 TRP CD1 1 1
5 9182 1 1 94 TRP CD2 C -2.309 -3.608 9.057 1.00 . A A . 94 TRP CD2 1 1
5 9183 1 1 94 TRP CE2 C -3.184 -4.553 8.507 1.00 . A A . 94 TRP CE2 1 1
5 9184 1 1 94 TRP CE3 C -1.633 -2.725 8.203 1.00 . A A . 94 TRP CE3 1 1
5 9185 1 1 94 TRP CG C -2.339 -3.784 10.477 1.00 . A A . 94 TRP CG 1 1
5 9186 1 1 94 TRP CH2 C -2.723 -3.781 6.333 1.00 . A A . 94 TRP CH2 1 1
5 9187 1 1 94 TRP CZ2 C -3.395 -4.654 7.145 1.00 . A A . 94 TRP CZ2 1 1
5 9188 1 1 94 TRP CZ3 C -1.842 -2.827 6.849 1.00 . A A . 94 TRP CZ3 1 1
5 9189 1 1 94 TRP H H -0.590 -5.104 12.619 1.00 . A A . 94 TRP H 1 1
5 9190 1 1 94 TRP HA H 0.323 -3.394 10.481 1.00 . A A . 94 TRP HA 1 1
5 9191 1 1 94 TRP HB2 H -1.987 -3.154 12.458 1.00 . A A . 94 TRP HB2 1 1
5 9192 1 1 94 TRP HB3 H -1.665 -1.941 11.218 1.00 . A A . 94 TRP HB3 1 1
5 9193 1 1 94 TRP HD1 H -3.427 -5.207 11.701 1.00 . A A . 94 TRP HD1 1 1
5 9194 1 1 94 TRP HE1 H -4.349 -6.028 9.451 1.00 . A A . 94 TRP HE1 1 1
5 9195 1 1 94 TRP HE3 H -0.950 -1.978 8.592 1.00 . A A . 94 TRP HE3 1 1
5 9196 1 1 94 TRP HH2 H -2.860 -3.826 5.264 1.00 . A A . 94 TRP HH2 1 1
5 9197 1 1 94 TRP HZ2 H -4.074 -5.385 6.727 1.00 . A A . 94 TRP HZ2 1 1
5 9198 1 1 94 TRP HZ3 H -1.330 -2.156 6.168 1.00 . A A . 94 TRP HZ3 1 1
5 9199 1 1 94 TRP N N 0.143 -4.723 12.079 1.00 . A A . 94 TRP N 1 1
5 9200 1 1 94 TRP NE1 N -3.706 -5.286 9.538 1.00 . A A . 94 TRP NE1 1 1
5 9201 1 1 94 TRP O O 1.081 -1.269 11.705 1.00 . A A . 94 TRP O 1 1
5 9202 1 1 95 ASN C C 3.241 -1.415 13.803 1.00 . A A . 95 ASN C 1 1
5 9203 1 1 95 ASN CA C 1.827 -1.661 14.392 1.00 . A A . 95 ASN CA 1 1
5 9204 1 1 95 ASN CB C 1.894 -2.251 15.829 1.00 . A A . 95 ASN CB 1 1
5 9205 1 1 95 ASN CG C 2.598 -1.356 16.856 1.00 . A A . 95 ASN CG 1 1
5 9206 1 1 95 ASN H H 0.705 -3.402 13.920 1.00 . A A . 95 ASN H 1 1
5 9207 1 1 95 ASN HA H 1.301 -0.711 14.425 1.00 . A A . 95 ASN HA 1 1
5 9208 1 1 95 ASN HB2 H 0.883 -2.415 16.184 1.00 . A A . 95 ASN HB2 1 1
5 9209 1 1 95 ASN HB3 H 2.404 -3.210 15.795 1.00 . A A . 95 ASN HB3 1 1
5 9210 1 1 95 ASN HD21 H 3.154 -2.953 17.894 1.00 . A A . 95 ASN HD21 1 1
5 9211 1 1 95 ASN HD22 H 3.663 -1.432 18.536 1.00 . A A . 95 ASN HD22 1 1
5 9212 1 1 95 ASN N N 1.039 -2.569 13.531 1.00 . A A . 95 ASN N 1 1
5 9213 1 1 95 ASN ND2 N 3.197 -1.973 17.863 1.00 . A A . 95 ASN ND2 1 1
5 9214 1 1 95 ASN O O 3.834 -0.353 14.006 1.00 . A A . 95 ASN O 1 1
5 9215 1 1 95 ASN OD1 O 2.586 -0.126 16.762 1.00 . A A . 95 ASN OD1 1 1
5 9216 1 1 96 SER C C 4.962 -1.788 10.923 1.00 . A A . 96 SER C 1 1
5 9217 1 1 96 SER CA C 5.055 -2.341 12.366 1.00 . A A . 96 SER CA 1 1
5 9218 1 1 96 SER CB C 5.674 -3.755 12.353 1.00 . A A . 96 SER CB 1 1
5 9219 1 1 96 SER H H 3.207 -3.215 12.922 1.00 . A A . 96 SER H 1 1
5 9220 1 1 96 SER HA H 5.701 -1.687 12.950 1.00 . A A . 96 SER HA 1 1
5 9221 1 1 96 SER HB2 H 5.088 -4.411 11.718 1.00 . A A . 96 SER HB2 1 1
5 9222 1 1 96 SER HB3 H 6.688 -3.708 11.979 1.00 . A A . 96 SER HB3 1 1
5 9223 1 1 96 SER HG H 5.926 -3.619 14.299 1.00 . A A . 96 SER HG 1 1
5 9224 1 1 96 SER N N 3.740 -2.401 13.031 1.00 . A A . 96 SER N 1 1
5 9225 1 1 96 SER O O 5.867 -1.080 10.478 1.00 . A A . 96 SER O 1 1
5 9226 1 1 96 SER OG O 5.701 -4.311 13.661 1.00 . A A . 96 SER OG 1 1
5 9227 1 1 97 ILE C C 3.083 -0.445 8.483 1.00 . A A . 97 ILE C 1 1
5 9228 1 1 97 ILE CA C 3.771 -1.813 8.735 1.00 . A A . 97 ILE CA 1 1
5 9229 1 1 97 ILE CB C 2.997 -2.946 7.953 1.00 . A A . 97 ILE CB 1 1
5 9230 1 1 97 ILE CD1 C 2.944 -5.502 7.512 1.00 . A A . 97 ILE CD1 1 1
5 9231 1 1 97 ILE CG1 C 3.581 -4.355 8.285 1.00 . A A . 97 ILE CG1 1 1
5 9232 1 1 97 ILE CG2 C 3.052 -2.700 6.425 1.00 . A A . 97 ILE CG2 1 1
5 9233 1 1 97 ILE H H 3.105 -2.527 10.642 1.00 . A A . 97 ILE H 1 1
5 9234 1 1 97 ILE HA H 4.792 -1.773 8.340 1.00 . A A . 97 ILE HA 1 1
5 9235 1 1 97 ILE HB H 1.951 -2.918 8.258 1.00 . A A . 97 ILE HB 1 1
5 9236 1 1 97 ILE HD11 H 3.388 -6.431 7.829 1.00 . A A . 97 ILE HD11 1 1
5 9237 1 1 97 ILE HD12 H 3.109 -5.370 6.451 1.00 . A A . 97 ILE HD12 1 1
5 9238 1 1 97 ILE HD13 H 1.880 -5.530 7.709 1.00 . A A . 97 ILE HD13 1 1
5 9239 1 1 97 ILE HG12 H 4.638 -4.370 8.068 1.00 . A A . 97 ILE HG12 1 1
5 9240 1 1 97 ILE HG13 H 3.436 -4.559 9.339 1.00 . A A . 97 ILE HG13 1 1
5 9241 1 1 97 ILE HG21 H 2.685 -1.708 6.200 1.00 . A A . 97 ILE HG21 1 1
5 9242 1 1 97 ILE HG22 H 2.434 -3.426 5.909 1.00 . A A . 97 ILE HG22 1 1
5 9243 1 1 97 ILE HG23 H 4.072 -2.788 6.072 1.00 . A A . 97 ILE HG23 1 1
5 9244 1 1 97 ILE N N 3.866 -2.108 10.191 1.00 . A A . 97 ILE N 1 1
5 9245 1 1 97 ILE O O 3.568 0.355 7.684 1.00 . A A . 97 ILE O 1 1
5 9246 1 1 98 LYS C C 1.838 2.365 9.129 1.00 . A A . 98 LYS C 1 1
5 9247 1 1 98 LYS CA C 1.085 1.002 9.024 1.00 . A A . 98 LYS CA 1 1
5 9248 1 1 98 LYS CB C -0.128 0.949 10.002 1.00 . A A . 98 LYS CB 1 1
5 9249 1 1 98 LYS CD C -2.319 2.036 10.829 1.00 . A A . 98 LYS CD 1 1
5 9250 1 1 98 LYS CE C -2.092 1.691 12.307 1.00 . A A . 98 LYS CE 1 1
5 9251 1 1 98 LYS CG C -1.013 2.217 10.026 1.00 . A A . 98 LYS CG 1 1
5 9252 1 1 98 LYS H H 1.686 -0.858 9.861 1.00 . A A . 98 LYS H 1 1
5 9253 1 1 98 LYS HA H 0.685 0.935 8.009 1.00 . A A . 98 LYS HA 1 1
5 9254 1 1 98 LYS HB2 H -0.756 0.104 9.731 1.00 . A A . 98 LYS HB2 1 1
5 9255 1 1 98 LYS HB3 H 0.247 0.780 11.009 1.00 . A A . 98 LYS HB3 1 1
5 9256 1 1 98 LYS HD2 H -2.886 2.954 10.779 1.00 . A A . 98 LYS HD2 1 1
5 9257 1 1 98 LYS HD3 H -2.899 1.239 10.370 1.00 . A A . 98 LYS HD3 1 1
5 9258 1 1 98 LYS HE2 H -3.053 1.586 12.785 1.00 . A A . 98 LYS HE2 1 1
5 9259 1 1 98 LYS HE3 H -1.556 0.751 12.380 1.00 . A A . 98 LYS HE3 1 1
5 9260 1 1 98 LYS HG2 H -0.445 3.039 10.455 1.00 . A A . 98 LYS HG2 1 1
5 9261 1 1 98 LYS HG3 H -1.269 2.471 9.004 1.00 . A A . 98 LYS HG3 1 1
5 9262 1 1 98 LYS HZ1 H -1.792 3.660 12.920 1.00 . A A . 98 LYS HZ1 1 1
5 9263 1 1 98 LYS HZ2 H -0.361 2.812 12.646 1.00 . A A . 98 LYS HZ2 1 1
5 9264 1 1 98 LYS HZ3 H -1.267 2.510 14.039 1.00 . A A . 98 LYS HZ3 1 1
5 9265 1 1 98 LYS N N 1.953 -0.200 9.195 1.00 . A A . 98 LYS N 1 1
5 9266 1 1 98 LYS NZ N -1.325 2.741 13.027 1.00 . A A . 98 LYS NZ 1 1
5 9267 1 1 98 LYS O O 1.599 3.225 8.271 1.00 . A A . 98 LYS O 1 1
5 9268 1 1 99 PRO C C 4.361 4.119 8.897 1.00 . A A . 99 PRO C 1 1
5 9269 1 1 99 PRO CA C 3.552 3.889 10.199 1.00 . A A . 99 PRO CA 1 1
5 9270 1 1 99 PRO CB C 4.485 3.697 11.433 1.00 . A A . 99 PRO CB 1 1
5 9271 1 1 99 PRO CD C 3.059 1.767 11.338 1.00 . A A . 99 PRO CD 1 1
5 9272 1 1 99 PRO CG C 4.448 2.224 11.729 1.00 . A A . 99 PRO CG 1 1
5 9273 1 1 99 PRO HA H 2.903 4.754 10.360 1.00 . A A . 99 PRO HA 1 1
5 9274 1 1 99 PRO HB2 H 5.501 4.030 11.209 1.00 . A A . 99 PRO HB2 1 1
5 9275 1 1 99 PRO HB3 H 4.103 4.257 12.277 1.00 . A A . 99 PRO HB3 1 1
5 9276 1 1 99 PRO HD2 H 3.069 0.717 11.074 1.00 . A A . 99 PRO HD2 1 1
5 9277 1 1 99 PRO HD3 H 2.354 1.949 12.141 1.00 . A A . 99 PRO HD3 1 1
5 9278 1 1 99 PRO HG2 H 5.203 1.701 11.138 1.00 . A A . 99 PRO HG2 1 1
5 9279 1 1 99 PRO HG3 H 4.619 2.044 12.786 1.00 . A A . 99 PRO HG3 1 1
5 9280 1 1 99 PRO N N 2.749 2.619 10.151 1.00 . A A . 99 PRO N 1 1
5 9281 1 1 99 PRO O O 4.431 5.251 8.384 1.00 . A A . 99 PRO O 1 1
5 9282 1 1 100 GLU C C 4.847 3.370 5.909 1.00 . A A . 100 GLU C 1 1
5 9283 1 1 100 GLU CA C 5.731 3.036 7.130 1.00 . A A . 100 GLU CA 1 1
5 9284 1 1 100 GLU CB C 6.451 1.669 6.919 1.00 . A A . 100 GLU CB 1 1
5 9285 1 1 100 GLU CD C 8.139 1.992 8.851 1.00 . A A . 100 GLU CD 1 1
5 9286 1 1 100 GLU CG C 7.107 1.069 8.180 1.00 . A A . 100 GLU CG 1 1
5 9287 1 1 100 GLU H H 4.783 2.158 8.809 1.00 . A A . 100 GLU H 1 1
5 9288 1 1 100 GLU HA H 6.481 3.815 7.245 1.00 . A A . 100 GLU HA 1 1
5 9289 1 1 100 GLU HB2 H 5.730 0.945 6.543 1.00 . A A . 100 GLU HB2 1 1
5 9290 1 1 100 GLU HB3 H 7.221 1.799 6.165 1.00 . A A . 100 GLU HB3 1 1
5 9291 1 1 100 GLU HG2 H 6.325 0.835 8.899 1.00 . A A . 100 GLU HG2 1 1
5 9292 1 1 100 GLU HG3 H 7.600 0.140 7.903 1.00 . A A . 100 GLU HG3 1 1
5 9293 1 1 100 GLU N N 4.921 3.015 8.359 1.00 . A A . 100 GLU N 1 1
5 9294 1 1 100 GLU O O 5.251 4.150 5.052 1.00 . A A . 100 GLU O 1 1
5 9295 1 1 100 GLU OE1 O 9.308 2.012 8.414 1.00 . A A . 100 GLU OE1 1 1
5 9296 1 1 100 GLU OE2 O 7.787 2.693 9.827 1.00 . A A . 100 GLU OE2 1 1
5 9297 1 1 101 ILE C C 2.235 4.484 4.711 1.00 . A A . 101 ILE C 1 1
5 9298 1 1 101 ILE CA C 2.645 3.001 4.787 1.00 . A A . 101 ILE CA 1 1
5 9299 1 1 101 ILE CB C 1.352 2.112 4.973 1.00 . A A . 101 ILE CB 1 1
5 9300 1 1 101 ILE CD1 C 0.571 -0.309 5.407 1.00 . A A . 101 ILE CD1 1 1
5 9301 1 1 101 ILE CG1 C 1.714 0.597 4.995 1.00 . A A . 101 ILE CG1 1 1
5 9302 1 1 101 ILE CG2 C 0.295 2.406 3.869 1.00 . A A . 101 ILE CG2 1 1
5 9303 1 1 101 ILE H H 3.368 2.215 6.624 1.00 . A A . 101 ILE H 1 1
5 9304 1 1 101 ILE HA H 3.129 2.713 3.851 1.00 . A A . 101 ILE HA 1 1
5 9305 1 1 101 ILE HB H 0.904 2.376 5.933 1.00 . A A . 101 ILE HB 1 1
5 9306 1 1 101 ILE HD11 H 0.299 -0.104 6.433 1.00 . A A . 101 ILE HD11 1 1
5 9307 1 1 101 ILE HD12 H 0.881 -1.340 5.323 1.00 . A A . 101 ILE HD12 1 1
5 9308 1 1 101 ILE HD13 H -0.283 -0.140 4.768 1.00 . A A . 101 ILE HD13 1 1
5 9309 1 1 101 ILE HG12 H 2.039 0.283 4.011 1.00 . A A . 101 ILE HG12 1 1
5 9310 1 1 101 ILE HG13 H 2.522 0.432 5.697 1.00 . A A . 101 ILE HG13 1 1
5 9311 1 1 101 ILE HG21 H 0.011 3.451 3.902 1.00 . A A . 101 ILE HG21 1 1
5 9312 1 1 101 ILE HG22 H -0.586 1.798 4.029 1.00 . A A . 101 ILE HG22 1 1
5 9313 1 1 101 ILE HG23 H 0.712 2.182 2.894 1.00 . A A . 101 ILE HG23 1 1
5 9314 1 1 101 ILE N N 3.621 2.792 5.879 1.00 . A A . 101 ILE N 1 1
5 9315 1 1 101 ILE O O 2.336 5.096 3.660 1.00 . A A . 101 ILE O 1 1
5 9316 1 1 102 ILE C C 2.483 7.433 5.568 1.00 . A A . 102 ILE C 1 1
5 9317 1 1 102 ILE CA C 1.349 6.454 5.956 1.00 . A A . 102 ILE CA 1 1
5 9318 1 1 102 ILE CB C 0.809 6.781 7.402 1.00 . A A . 102 ILE CB 1 1
5 9319 1 1 102 ILE CD1 C -0.854 5.937 9.201 1.00 . A A . 102 ILE CD1 1 1
5 9320 1 1 102 ILE CG1 C -0.369 5.817 7.771 1.00 . A A . 102 ILE CG1 1 1
5 9321 1 1 102 ILE CG2 C 0.374 8.272 7.531 1.00 . A A . 102 ILE CG2 1 1
5 9322 1 1 102 ILE H H 1.808 4.502 6.674 1.00 . A A . 102 ILE H 1 1
5 9323 1 1 102 ILE HA H 0.527 6.575 5.251 1.00 . A A . 102 ILE HA 1 1
5 9324 1 1 102 ILE HB H 1.625 6.616 8.110 1.00 . A A . 102 ILE HB 1 1
5 9325 1 1 102 ILE HD11 H -0.031 5.748 9.878 1.00 . A A . 102 ILE HD11 1 1
5 9326 1 1 102 ILE HD12 H -1.633 5.210 9.379 1.00 . A A . 102 ILE HD12 1 1
5 9327 1 1 102 ILE HD13 H -1.243 6.931 9.373 1.00 . A A . 102 ILE HD13 1 1
5 9328 1 1 102 ILE HG12 H -1.216 6.011 7.123 1.00 . A A . 102 ILE HG12 1 1
5 9329 1 1 102 ILE HG13 H -0.050 4.790 7.624 1.00 . A A . 102 ILE HG13 1 1
5 9330 1 1 102 ILE HG21 H 0.042 8.474 8.543 1.00 . A A . 102 ILE HG21 1 1
5 9331 1 1 102 ILE HG22 H -0.434 8.481 6.844 1.00 . A A . 102 ILE HG22 1 1
5 9332 1 1 102 ILE HG23 H 1.214 8.918 7.295 1.00 . A A . 102 ILE HG23 1 1
5 9333 1 1 102 ILE N N 1.810 5.050 5.861 1.00 . A A . 102 ILE N 1 1
5 9334 1 1 102 ILE O O 2.241 8.439 4.885 1.00 . A A . 102 ILE O 1 1
5 9335 1 1 103 ASP C C 5.227 7.881 4.153 1.00 . A A . 103 ASP C 1 1
5 9336 1 1 103 ASP CA C 4.928 7.875 5.671 1.00 . A A . 103 ASP CA 1 1
5 9337 1 1 103 ASP CB C 6.153 7.327 6.456 1.00 . A A . 103 ASP CB 1 1
5 9338 1 1 103 ASP CG C 7.403 8.214 6.288 1.00 . A A . 103 ASP CG 1 1
5 9339 1 1 103 ASP H H 3.830 6.254 6.492 1.00 . A A . 103 ASP H 1 1
5 9340 1 1 103 ASP HA H 4.735 8.897 5.997 1.00 . A A . 103 ASP HA 1 1
5 9341 1 1 103 ASP HB2 H 5.902 7.270 7.512 1.00 . A A . 103 ASP HB2 1 1
5 9342 1 1 103 ASP HB3 H 6.386 6.319 6.113 1.00 . A A . 103 ASP HB3 1 1
5 9343 1 1 103 ASP N N 3.723 7.082 5.970 1.00 . A A . 103 ASP N 1 1
5 9344 1 1 103 ASP O O 5.469 8.936 3.573 1.00 . A A . 103 ASP O 1 1
5 9345 1 1 103 ASP OD1 O 7.586 9.165 7.086 1.00 . A A . 103 ASP OD1 1 1
5 9346 1 1 103 ASP OD2 O 8.196 7.991 5.346 1.00 . A A . 103 ASP OD2 1 1
5 9347 1 1 104 LEU C C 4.381 7.114 1.199 1.00 . A A . 104 LEU C 1 1
5 9348 1 1 104 LEU CA C 5.477 6.495 2.085 1.00 . A A . 104 LEU CA 1 1
5 9349 1 1 104 LEU CB C 5.652 4.979 1.766 1.00 . A A . 104 LEU CB 1 1
5 9350 1 1 104 LEU CD1 C 6.926 2.779 2.165 1.00 . A A . 104 LEU CD1 1 1
5 9351 1 1 104 LEU CD2 C 8.204 4.984 1.857 1.00 . A A . 104 LEU CD2 1 1
5 9352 1 1 104 LEU CG C 6.917 4.312 2.389 1.00 . A A . 104 LEU CG 1 1
5 9353 1 1 104 LEU H H 4.996 5.890 4.066 1.00 . A A . 104 LEU H 1 1
5 9354 1 1 104 LEU HA H 6.416 7.006 1.874 1.00 . A A . 104 LEU HA 1 1
5 9355 1 1 104 LEU HB2 H 4.771 4.452 2.127 1.00 . A A . 104 LEU HB2 1 1
5 9356 1 1 104 LEU HB3 H 5.699 4.851 0.686 1.00 . A A . 104 LEU HB3 1 1
5 9357 1 1 104 LEU HD11 H 6.032 2.347 2.597 1.00 . A A . 104 LEU HD11 1 1
5 9358 1 1 104 LEU HD12 H 7.792 2.343 2.645 1.00 . A A . 104 LEU HD12 1 1
5 9359 1 1 104 LEU HD13 H 6.953 2.553 1.104 1.00 . A A . 104 LEU HD13 1 1
5 9360 1 1 104 LEU HD21 H 8.188 6.039 2.102 1.00 . A A . 104 LEU HD21 1 1
5 9361 1 1 104 LEU HD22 H 8.271 4.865 0.782 1.00 . A A . 104 LEU HD22 1 1
5 9362 1 1 104 LEU HD23 H 9.068 4.531 2.323 1.00 . A A . 104 LEU HD23 1 1
5 9363 1 1 104 LEU HG H 6.896 4.469 3.462 1.00 . A A . 104 LEU HG 1 1
5 9364 1 1 104 LEU N N 5.195 6.683 3.532 1.00 . A A . 104 LEU N 1 1
5 9365 1 1 104 LEU O O 4.674 7.646 0.123 1.00 . A A . 104 LEU O 1 1
5 9366 1 1 105 LEU C C 2.058 9.219 1.101 1.00 . A A . 105 LEU C 1 1
5 9367 1 1 105 LEU CA C 1.964 7.683 0.998 1.00 . A A . 105 LEU CA 1 1
5 9368 1 1 105 LEU CB C 0.604 7.143 1.569 1.00 . A A . 105 LEU CB 1 1
5 9369 1 1 105 LEU CD1 C 1.029 4.682 0.839 1.00 . A A . 105 LEU CD1 1 1
5 9370 1 1 105 LEU CD2 C -1.302 5.429 1.575 1.00 . A A . 105 LEU CD2 1 1
5 9371 1 1 105 LEU CG C 0.017 5.851 0.888 1.00 . A A . 105 LEU CG 1 1
5 9372 1 1 105 LEU H H 2.967 6.560 2.500 1.00 . A A . 105 LEU H 1 1
5 9373 1 1 105 LEU HA H 2.024 7.418 -0.057 1.00 . A A . 105 LEU HA 1 1
5 9374 1 1 105 LEU HB2 H 0.730 6.942 2.630 1.00 . A A . 105 LEU HB2 1 1
5 9375 1 1 105 LEU HB3 H -0.147 7.928 1.475 1.00 . A A . 105 LEU HB3 1 1
5 9376 1 1 105 LEU HD11 H 1.320 4.396 1.840 1.00 . A A . 105 LEU HD11 1 1
5 9377 1 1 105 LEU HD12 H 1.908 4.990 0.287 1.00 . A A . 105 LEU HD12 1 1
5 9378 1 1 105 LEU HD13 H 0.583 3.832 0.338 1.00 . A A . 105 LEU HD13 1 1
5 9379 1 1 105 LEU HD21 H -2.012 6.245 1.525 1.00 . A A . 105 LEU HD21 1 1
5 9380 1 1 105 LEU HD22 H -1.117 5.181 2.616 1.00 . A A . 105 LEU HD22 1 1
5 9381 1 1 105 LEU HD23 H -1.719 4.569 1.071 1.00 . A A . 105 LEU HD23 1 1
5 9382 1 1 105 LEU HG H -0.225 6.089 -0.141 1.00 . A A . 105 LEU HG 1 1
5 9383 1 1 105 LEU N N 3.121 7.046 1.671 1.00 . A A . 105 LEU N 1 1
5 9384 1 1 105 LEU O O 1.517 9.928 0.250 1.00 . A A . 105 LEU O 1 1
5 9385 1 1 106 THR C C 4.226 11.560 1.318 1.00 . A A . 106 THR C 1 1
5 9386 1 1 106 THR CA C 3.080 11.154 2.267 1.00 . A A . 106 THR CA 1 1
5 9387 1 1 106 THR CB C 3.448 11.479 3.755 1.00 . A A . 106 THR CB 1 1
5 9388 1 1 106 THR CG2 C 3.937 12.924 3.961 1.00 . A A . 106 THR CG2 1 1
5 9389 1 1 106 THR H H 3.186 9.113 2.772 1.00 . A A . 106 THR H 1 1
5 9390 1 1 106 THR HA H 2.184 11.717 2.006 1.00 . A A . 106 THR HA 1 1
5 9391 1 1 106 THR HB H 4.239 10.799 4.069 1.00 . A A . 106 THR HB 1 1
5 9392 1 1 106 THR HG1 H 1.822 10.476 4.268 1.00 . A A . 106 THR HG1 1 1
5 9393 1 1 106 THR HG21 H 4.137 13.094 5.010 1.00 . A A . 106 THR HG21 1 1
5 9394 1 1 106 THR HG22 H 3.178 13.619 3.629 1.00 . A A . 106 THR HG22 1 1
5 9395 1 1 106 THR HG23 H 4.847 13.090 3.394 1.00 . A A . 106 THR HG23 1 1
5 9396 1 1 106 THR N N 2.787 9.722 2.117 1.00 . A A . 106 THR N 1 1
5 9397 1 1 106 THR O O 4.113 12.564 0.630 1.00 . A A . 106 THR O 1 1
5 9398 1 1 106 THR OG1 O 2.304 11.245 4.591 1.00 . A A . 106 THR OG1 1 1
5 9399 1 1 107 LYS C C 6.097 11.102 -1.059 1.00 . A A . 107 LYS C 1 1
5 9400 1 1 107 LYS CA C 6.498 10.974 0.428 1.00 . A A . 107 LYS CA 1 1
5 9401 1 1 107 LYS CB C 7.529 9.811 0.604 1.00 . A A . 107 LYS CB 1 1
5 9402 1 1 107 LYS CD C 9.157 10.911 2.286 1.00 . A A . 107 LYS CD 1 1
5 9403 1 1 107 LYS CE C 10.015 10.712 3.553 1.00 . A A . 107 LYS CE 1 1
5 9404 1 1 107 LYS CG C 8.211 9.717 1.995 1.00 . A A . 107 LYS CG 1 1
5 9405 1 1 107 LYS H H 5.281 9.917 1.807 1.00 . A A . 107 LYS H 1 1
5 9406 1 1 107 LYS HA H 6.950 11.907 0.758 1.00 . A A . 107 LYS HA 1 1
5 9407 1 1 107 LYS HB2 H 7.023 8.867 0.420 1.00 . A A . 107 LYS HB2 1 1
5 9408 1 1 107 LYS HB3 H 8.312 9.922 -0.143 1.00 . A A . 107 LYS HB3 1 1
5 9409 1 1 107 LYS HD2 H 9.823 11.042 1.440 1.00 . A A . 107 LYS HD2 1 1
5 9410 1 1 107 LYS HD3 H 8.561 11.810 2.405 1.00 . A A . 107 LYS HD3 1 1
5 9411 1 1 107 LYS HE2 H 10.579 9.791 3.466 1.00 . A A . 107 LYS HE2 1 1
5 9412 1 1 107 LYS HE3 H 10.703 11.542 3.640 1.00 . A A . 107 LYS HE3 1 1
5 9413 1 1 107 LYS HG2 H 7.444 9.685 2.759 1.00 . A A . 107 LYS HG2 1 1
5 9414 1 1 107 LYS HG3 H 8.787 8.795 2.039 1.00 . A A . 107 LYS HG3 1 1
5 9415 1 1 107 LYS HZ1 H 8.660 11.532 4.906 1.00 . A A . 107 LYS HZ1 1 1
5 9416 1 1 107 LYS HZ2 H 9.805 10.508 5.614 1.00 . A A . 107 LYS HZ2 1 1
5 9417 1 1 107 LYS HZ3 H 8.523 9.857 4.729 1.00 . A A . 107 LYS HZ3 1 1
5 9418 1 1 107 LYS N N 5.300 10.732 1.270 1.00 . A A . 107 LYS N 1 1
5 9419 1 1 107 LYS NZ N 9.194 10.647 4.784 1.00 . A A . 107 LYS NZ 1 1
5 9420 1 1 107 LYS O O 6.460 12.070 -1.728 1.00 . A A . 107 LYS O 1 1
5 9421 1 1 108 GLN C C 3.998 11.405 -3.207 1.00 . A A . 108 GLN C 1 1
5 9422 1 1 108 GLN CA C 4.711 10.076 -2.862 1.00 . A A . 108 GLN CA 1 1
5 9423 1 1 108 GLN CB C 3.693 8.904 -2.932 1.00 . A A . 108 GLN CB 1 1
5 9424 1 1 108 GLN CD C 1.539 8.016 -4.050 1.00 . A A . 108 GLN CD 1 1
5 9425 1 1 108 GLN CG C 2.792 8.881 -4.194 1.00 . A A . 108 GLN CG 1 1
5 9426 1 1 108 GLN H H 5.109 9.372 -0.906 1.00 . A A . 108 GLN H 1 1
5 9427 1 1 108 GLN HA H 5.512 9.900 -3.572 1.00 . A A . 108 GLN HA 1 1
5 9428 1 1 108 GLN HB2 H 4.232 7.966 -2.884 1.00 . A A . 108 GLN HB2 1 1
5 9429 1 1 108 GLN HB3 H 3.048 8.967 -2.060 1.00 . A A . 108 GLN HB3 1 1
5 9430 1 1 108 GLN HE21 H 1.388 8.405 -2.092 1.00 . A A . 108 GLN HE21 1 1
5 9431 1 1 108 GLN HE22 H 0.196 7.349 -2.744 1.00 . A A . 108 GLN HE22 1 1
5 9432 1 1 108 GLN HG2 H 2.462 9.894 -4.411 1.00 . A A . 108 GLN HG2 1 1
5 9433 1 1 108 GLN HG3 H 3.376 8.519 -5.034 1.00 . A A . 108 GLN HG3 1 1
5 9434 1 1 108 GLN N N 5.301 10.118 -1.513 1.00 . A A . 108 GLN N 1 1
5 9435 1 1 108 GLN NE2 N 0.984 7.917 -2.838 1.00 . A A . 108 GLN NE2 1 1
5 9436 1 1 108 GLN O O 4.391 12.111 -4.127 1.00 . A A . 108 GLN O 1 1
5 9437 1 1 108 GLN OE1 O 1.040 7.479 -5.021 1.00 . A A . 108 GLN OE1 1 1
5 9438 1 1 109 LEU C C 2.711 14.239 -2.428 1.00 . A A . 109 LEU C 1 1
5 9439 1 1 109 LEU CA C 2.059 12.856 -2.696 1.00 . A A . 109 LEU CA 1 1
5 9440 1 1 109 LEU CB C 0.741 12.673 -1.880 1.00 . A A . 109 LEU CB 1 1
5 9441 1 1 109 LEU CD1 C -1.318 11.267 -1.217 1.00 . A A . 109 LEU CD1 1 1
5 9442 1 1 109 LEU CD2 C -0.437 11.171 -3.623 1.00 . A A . 109 LEU CD2 1 1
5 9443 1 1 109 LEU CG C -0.066 11.347 -2.130 1.00 . A A . 109 LEU CG 1 1
5 9444 1 1 109 LEU H H 2.847 11.222 -1.584 1.00 . A A . 109 LEU H 1 1
5 9445 1 1 109 LEU HA H 1.814 12.806 -3.754 1.00 . A A . 109 LEU HA 1 1
5 9446 1 1 109 LEU HB2 H 0.993 12.717 -0.821 1.00 . A A . 109 LEU HB2 1 1
5 9447 1 1 109 LEU HB3 H 0.088 13.510 -2.099 1.00 . A A . 109 LEU HB3 1 1
5 9448 1 1 109 LEU HD11 H -1.991 12.089 -1.431 1.00 . A A . 109 LEU HD11 1 1
5 9449 1 1 109 LEU HD12 H -1.010 11.322 -0.180 1.00 . A A . 109 LEU HD12 1 1
5 9450 1 1 109 LEU HD13 H -1.833 10.329 -1.380 1.00 . A A . 109 LEU HD13 1 1
5 9451 1 1 109 LEU HD21 H -0.981 10.245 -3.761 1.00 . A A . 109 LEU HD21 1 1
5 9452 1 1 109 LEU HD22 H 0.472 11.136 -4.215 1.00 . A A . 109 LEU HD22 1 1
5 9453 1 1 109 LEU HD23 H -1.045 11.998 -3.959 1.00 . A A . 109 LEU HD23 1 1
5 9454 1 1 109 LEU HG H 0.568 10.507 -1.859 1.00 . A A . 109 LEU HG 1 1
5 9455 1 1 109 LEU N N 2.980 11.744 -2.403 1.00 . A A . 109 LEU N 1 1
5 9456 1 1 109 LEU O O 2.246 15.253 -2.948 1.00 . A A . 109 LEU O 1 1
5 9457 1 1 110 ALA C C 5.504 15.899 -2.390 1.00 . A A . 110 ALA C 1 1
5 9458 1 1 110 ALA CA C 4.537 15.508 -1.274 1.00 . A A . 110 ALA CA 1 1
5 9459 1 1 110 ALA CB C 5.293 15.344 0.059 1.00 . A A . 110 ALA CB 1 1
5 9460 1 1 110 ALA H H 4.131 13.417 -1.265 1.00 . A A . 110 ALA H 1 1
5 9461 1 1 110 ALA HA H 3.807 16.307 -1.146 1.00 . A A . 110 ALA HA 1 1
5 9462 1 1 110 ALA HB1 H 5.774 16.278 0.334 1.00 . A A . 110 ALA HB1 1 1
5 9463 1 1 110 ALA HB2 H 6.041 14.565 -0.032 1.00 . A A . 110 ALA HB2 1 1
5 9464 1 1 110 ALA HB3 H 4.593 15.068 0.836 1.00 . A A . 110 ALA HB3 1 1
5 9465 1 1 110 ALA N N 3.802 14.264 -1.625 1.00 . A A . 110 ALA N 1 1
5 9466 1 1 110 ALA O O 5.564 17.064 -2.799 1.00 . A A . 110 ALA O 1 1
5 9467 1 1 111 TYR C C 6.473 15.076 -5.361 1.00 . A A . 111 TYR C 1 1
5 9468 1 1 111 TYR CA C 7.210 15.104 -4.001 1.00 . A A . 111 TYR CA 1 1
5 9469 1 1 111 TYR CB C 8.335 14.037 -3.942 1.00 . A A . 111 TYR CB 1 1
5 9470 1 1 111 TYR CD1 C 9.836 15.265 -2.263 1.00 . A A . 111 TYR CD1 1 1
5 9471 1 1 111 TYR CD2 C 9.343 12.966 -1.833 1.00 . A A . 111 TYR CD2 1 1
5 9472 1 1 111 TYR CE1 C 10.596 15.312 -1.110 1.00 . A A . 111 TYR CE1 1 1
5 9473 1 1 111 TYR CE2 C 10.101 13.014 -0.684 1.00 . A A . 111 TYR CE2 1 1
5 9474 1 1 111 TYR CG C 9.187 14.090 -2.655 1.00 . A A . 111 TYR CG 1 1
5 9475 1 1 111 TYR CZ C 10.725 14.184 -0.328 1.00 . A A . 111 TYR CZ 1 1
5 9476 1 1 111 TYR H H 6.204 14.021 -2.468 1.00 . A A . 111 TYR H 1 1
5 9477 1 1 111 TYR HA H 7.663 16.089 -3.886 1.00 . A A . 111 TYR HA 1 1
5 9478 1 1 111 TYR HB2 H 7.892 13.048 -4.014 1.00 . A A . 111 TYR HB2 1 1
5 9479 1 1 111 TYR HB3 H 9.006 14.175 -4.781 1.00 . A A . 111 TYR HB3 1 1
5 9480 1 1 111 TYR HD1 H 9.739 16.152 -2.876 1.00 . A A . 111 TYR HD1 1 1
5 9481 1 1 111 TYR HD2 H 8.854 12.040 -2.112 1.00 . A A . 111 TYR HD2 1 1
5 9482 1 1 111 TYR HE1 H 11.087 16.233 -0.825 1.00 . A A . 111 TYR HE1 1 1
5 9483 1 1 111 TYR HE2 H 10.204 12.130 -0.066 1.00 . A A . 111 TYR HE2 1 1
5 9484 1 1 111 TYR HH H 12.058 13.452 0.844 1.00 . A A . 111 TYR HH 1 1
5 9485 1 1 111 TYR N N 6.268 14.909 -2.878 1.00 . A A . 111 TYR N 1 1
5 9486 1 1 111 TYR O O 7.020 15.514 -6.377 1.00 . A A . 111 TYR O 1 1
5 9487 1 1 111 TYR OH O 11.487 14.226 0.817 1.00 . A A . 111 TYR OH 1 1
5 9488 1 1 112 GLY C C 4.639 13.289 -7.404 1.00 . A A . 112 GLY C 1 1
5 9489 1 1 112 GLY CA C 4.377 14.527 -6.559 1.00 . A A . 112 GLY CA 1 1
5 9490 1 1 112 GLY H H 4.855 14.238 -4.509 1.00 . A A . 112 GLY H 1 1
5 9491 1 1 112 GLY HA2 H 3.339 14.520 -6.252 1.00 . A A . 112 GLY HA2 1 1
5 9492 1 1 112 GLY HA3 H 4.548 15.412 -7.163 1.00 . A A . 112 GLY HA3 1 1
5 9493 1 1 112 GLY N N 5.217 14.582 -5.353 1.00 . A A . 112 GLY N 1 1
5 9494 1 1 112 GLY O O 4.284 13.254 -8.591 1.00 . A A . 112 GLY O 1 1
5 9495 1 1 113 GLU C C 4.335 10.155 -7.707 1.00 . A A . 113 GLU C 1 1
5 9496 1 1 113 GLU CA C 5.598 10.984 -7.405 1.00 . A A . 113 GLU CA 1 1
5 9497 1 1 113 GLU CB C 6.561 10.184 -6.487 1.00 . A A . 113 GLU CB 1 1
5 9498 1 1 113 GLU CD C 8.741 10.136 -5.177 1.00 . A A . 113 GLU CD 1 1
5 9499 1 1 113 GLU CG C 7.852 10.934 -6.134 1.00 . A A . 113 GLU CG 1 1
5 9500 1 1 113 GLU H H 5.470 12.384 -5.826 1.00 . A A . 113 GLU H 1 1
5 9501 1 1 113 GLU HA H 6.108 11.199 -8.344 1.00 . A A . 113 GLU HA 1 1
5 9502 1 1 113 GLU HB2 H 6.048 9.939 -5.558 1.00 . A A . 113 GLU HB2 1 1
5 9503 1 1 113 GLU HB3 H 6.834 9.257 -6.985 1.00 . A A . 113 GLU HB3 1 1
5 9504 1 1 113 GLU HG2 H 8.403 11.148 -7.049 1.00 . A A . 113 GLU HG2 1 1
5 9505 1 1 113 GLU HG3 H 7.587 11.878 -5.665 1.00 . A A . 113 GLU HG3 1 1
5 9506 1 1 113 GLU N N 5.252 12.268 -6.772 1.00 . A A . 113 GLU N 1 1
5 9507 1 1 113 GLU O O 3.248 10.453 -7.213 1.00 . A A . 113 GLU O 1 1
5 9508 1 1 113 GLU OE1 O 8.493 10.167 -3.951 1.00 . A A . 113 GLU OE1 1 1
5 9509 1 1 113 GLU OE2 O 9.686 9.460 -5.645 1.00 . A A . 113 GLU OE2 1 1
5 9510 1 1 114 ASP C C 3.300 6.975 -8.151 1.00 . A A . 114 ASP C 1 1
5 9511 1 1 114 ASP CA C 3.422 8.240 -9.011 1.00 . A A . 114 ASP CA 1 1
5 9512 1 1 114 ASP CB C 3.722 7.836 -10.488 1.00 . A A . 114 ASP CB 1 1
5 9513 1 1 114 ASP CG C 3.811 9.034 -11.457 1.00 . A A . 114 ASP CG 1 1
5 9514 1 1 114 ASP H H 5.432 8.868 -8.757 1.00 . A A . 114 ASP H 1 1
5 9515 1 1 114 ASP HA H 2.486 8.798 -8.980 1.00 . A A . 114 ASP HA 1 1
5 9516 1 1 114 ASP HB2 H 4.674 7.306 -10.527 1.00 . A A . 114 ASP HB2 1 1
5 9517 1 1 114 ASP HB3 H 2.945 7.159 -10.836 1.00 . A A . 114 ASP HB3 1 1
5 9518 1 1 114 ASP N N 4.515 9.098 -8.504 1.00 . A A . 114 ASP N 1 1
5 9519 1 1 114 ASP O O 4.322 6.394 -7.749 1.00 . A A . 114 ASP O 1 1
5 9520 1 1 114 ASP OD1 O 4.678 9.911 -11.263 1.00 . A A . 114 ASP OD1 1 1
5 9521 1 1 114 ASP OD2 O 3.034 9.102 -12.423 1.00 . A A . 114 ASP OD2 1 1
5 9522 1 1 115 VAL C C 2.087 4.170 -8.392 1.00 . A A . 115 VAL C 1 1
5 9523 1 1 115 VAL CA C 1.752 5.224 -7.325 1.00 . A A . 115 VAL CA 1 1
5 9524 1 1 115 VAL CB C 0.244 5.067 -6.816 1.00 . A A . 115 VAL CB 1 1
5 9525 1 1 115 VAL CG1 C -0.801 5.465 -7.890 1.00 . A A . 115 VAL CG1 1 1
5 9526 1 1 115 VAL CG2 C -0.014 3.636 -6.270 1.00 . A A . 115 VAL CG2 1 1
5 9527 1 1 115 VAL H H 1.304 7.185 -8.026 1.00 . A A . 115 VAL H 1 1
5 9528 1 1 115 VAL HA H 2.408 5.074 -6.469 1.00 . A A . 115 VAL HA 1 1
5 9529 1 1 115 VAL HB H 0.115 5.756 -5.981 1.00 . A A . 115 VAL HB 1 1
5 9530 1 1 115 VAL HG11 H -1.803 5.368 -7.490 1.00 . A A . 115 VAL HG11 1 1
5 9531 1 1 115 VAL HG12 H -0.697 4.825 -8.756 1.00 . A A . 115 VAL HG12 1 1
5 9532 1 1 115 VAL HG13 H -0.635 6.494 -8.189 1.00 . A A . 115 VAL HG13 1 1
5 9533 1 1 115 VAL HG21 H 0.702 3.408 -5.488 1.00 . A A . 115 VAL HG21 1 1
5 9534 1 1 115 VAL HG22 H 0.100 2.911 -7.070 1.00 . A A . 115 VAL HG22 1 1
5 9535 1 1 115 VAL HG23 H -1.015 3.564 -5.864 1.00 . A A . 115 VAL HG23 1 1
5 9536 1 1 115 VAL N N 2.046 6.564 -7.869 1.00 . A A . 115 VAL N 1 1
5 9537 1 1 115 VAL O O 2.799 3.212 -8.121 1.00 . A A . 115 VAL O 1 1
5 9538 1 1 116 ILE C C 1.927 4.597 -11.983 1.00 . A A . 116 ILE C 1 1
5 9539 1 1 116 ILE CA C 1.774 3.603 -10.819 1.00 . A A . 116 ILE CA 1 1
5 9540 1 1 116 ILE CB C 0.546 2.637 -11.098 1.00 . A A . 116 ILE CB 1 1
5 9541 1 1 116 ILE CD1 C -0.946 0.822 -10.023 1.00 . A A . 116 ILE CD1 1 1
5 9542 1 1 116 ILE CG1 C 0.278 1.695 -9.884 1.00 . A A . 116 ILE CG1 1 1
5 9543 1 1 116 ILE CG2 C 0.759 1.817 -12.394 1.00 . A A . 116 ILE CG2 1 1
5 9544 1 1 116 ILE H H 1.011 5.208 -9.704 1.00 . A A . 116 ILE H 1 1
5 9545 1 1 116 ILE HA H 2.685 3.014 -10.716 1.00 . A A . 116 ILE HA 1 1
5 9546 1 1 116 ILE HB H -0.339 3.260 -11.245 1.00 . A A . 116 ILE HB 1 1
5 9547 1 1 116 ILE HD11 H -0.839 0.173 -10.879 1.00 . A A . 116 ILE HD11 1 1
5 9548 1 1 116 ILE HD12 H -1.822 1.446 -10.151 1.00 . A A . 116 ILE HD12 1 1
5 9549 1 1 116 ILE HD13 H -1.064 0.223 -9.131 1.00 . A A . 116 ILE HD13 1 1
5 9550 1 1 116 ILE HG12 H 1.128 1.043 -9.738 1.00 . A A . 116 ILE HG12 1 1
5 9551 1 1 116 ILE HG13 H 0.149 2.297 -8.990 1.00 . A A . 116 ILE HG13 1 1
5 9552 1 1 116 ILE HG21 H -0.107 1.193 -12.578 1.00 . A A . 116 ILE HG21 1 1
5 9553 1 1 116 ILE HG22 H 1.634 1.186 -12.292 1.00 . A A . 116 ILE HG22 1 1
5 9554 1 1 116 ILE HG23 H 0.900 2.487 -13.232 1.00 . A A . 116 ILE HG23 1 1
5 9555 1 1 116 ILE N N 1.567 4.414 -9.611 1.00 . A A . 116 ILE N 1 1
5 9556 1 1 116 ILE O O 2.955 4.655 -12.664 1.00 . A A . 116 ILE O 1 1
5 9557 1 1 117 SER C C -0.287 7.484 -12.586 1.00 . A A . 117 SER C 1 1
5 9558 1 1 117 SER CA C 0.819 6.525 -13.068 1.00 . A A . 117 SER CA 1 1
5 9559 1 1 117 SER CB C 0.569 6.057 -14.528 1.00 . A A . 117 SER CB 1 1
5 9560 1 1 117 SER H H 0.051 5.189 -11.649 1.00 . A A . 117 SER H 1 1
5 9561 1 1 117 SER HA H 1.782 7.039 -13.013 1.00 . A A . 117 SER HA 1 1
5 9562 1 1 117 SER HB2 H 0.483 6.915 -15.180 1.00 . A A . 117 SER HB2 1 1
5 9563 1 1 117 SER HB3 H 1.403 5.448 -14.856 1.00 . A A . 117 SER HB3 1 1
5 9564 1 1 117 SER HG H -1.388 5.851 -14.518 1.00 . A A . 117 SER HG 1 1
5 9565 1 1 117 SER N N 0.864 5.389 -12.158 1.00 . A A . 117 SER N 1 1
5 9566 1 1 117 SER O O -1.396 7.041 -12.242 1.00 . A A . 117 SER O 1 1
5 9567 1 1 117 SER OG O -0.620 5.281 -14.638 1.00 . A A . 117 SER OG 1 1
5 9568 1 1 118 LYS C C -1.726 10.328 -13.449 1.00 . A A . 118 LYS C 1 1
5 9569 1 1 118 LYS CA C -0.944 9.866 -12.190 1.00 . A A . 118 LYS CA 1 1
5 9570 1 1 118 LYS CB C -0.174 11.037 -11.492 1.00 . A A . 118 LYS CB 1 1
5 9571 1 1 118 LYS CD C 1.799 12.697 -11.531 1.00 . A A . 118 LYS CD 1 1
5 9572 1 1 118 LYS CE C 2.918 13.326 -12.375 1.00 . A A . 118 LYS CE 1 1
5 9573 1 1 118 LYS CG C 0.957 11.674 -12.333 1.00 . A A . 118 LYS CG 1 1
5 9574 1 1 118 LYS H H 0.935 9.057 -12.797 1.00 . A A . 118 LYS H 1 1
5 9575 1 1 118 LYS HA H -1.661 9.447 -11.486 1.00 . A A . 118 LYS HA 1 1
5 9576 1 1 118 LYS HB2 H -0.884 11.817 -11.237 1.00 . A A . 118 LYS HB2 1 1
5 9577 1 1 118 LYS HB3 H 0.262 10.660 -10.570 1.00 . A A . 118 LYS HB3 1 1
5 9578 1 1 118 LYS HD2 H 1.148 13.488 -11.172 1.00 . A A . 118 LYS HD2 1 1
5 9579 1 1 118 LYS HD3 H 2.248 12.194 -10.677 1.00 . A A . 118 LYS HD3 1 1
5 9580 1 1 118 LYS HE2 H 2.477 13.892 -13.187 1.00 . A A . 118 LYS HE2 1 1
5 9581 1 1 118 LYS HE3 H 3.495 13.995 -11.749 1.00 . A A . 118 LYS HE3 1 1
5 9582 1 1 118 LYS HG2 H 1.612 10.884 -12.688 1.00 . A A . 118 LYS HG2 1 1
5 9583 1 1 118 LYS HG3 H 0.514 12.173 -13.191 1.00 . A A . 118 LYS HG3 1 1
5 9584 1 1 118 LYS HZ1 H 3.364 11.791 -13.724 1.00 . A A . 118 LYS HZ1 1 1
5 9585 1 1 118 LYS HZ2 H 4.113 11.619 -12.216 1.00 . A A . 118 LYS HZ2 1 1
5 9586 1 1 118 LYS HZ3 H 4.690 12.756 -13.321 1.00 . A A . 118 LYS HZ3 1 1
5 9587 1 1 118 LYS N N 0.019 8.795 -12.558 1.00 . A A . 118 LYS N 1 1
5 9588 1 1 118 LYS NZ N 3.833 12.300 -12.948 1.00 . A A . 118 LYS NZ 1 1
5 9589 1 1 118 LYS O O -2.022 11.511 -13.633 1.00 . A A . 118 LYS O 1 1
5 9590 1 1 119 GLU C C -3.689 8.346 -15.815 1.00 . A A . 119 GLU C 1 1
5 9591 1 1 119 GLU CA C -2.717 9.534 -15.586 1.00 . A A . 119 GLU CA 1 1
5 9592 1 1 119 GLU CB C -1.595 9.610 -16.675 1.00 . A A . 119 GLU CB 1 1
5 9593 1 1 119 GLU CD C -2.901 10.984 -18.439 1.00 . A A . 119 GLU CD 1 1
5 9594 1 1 119 GLU CG C -2.093 9.706 -18.132 1.00 . A A . 119 GLU CG 1 1
5 9595 1 1 119 GLU H H -1.994 8.423 -13.971 1.00 . A A . 119 GLU H 1 1
5 9596 1 1 119 GLU HA H -3.286 10.469 -15.581 1.00 . A A . 119 GLU HA 1 1
5 9597 1 1 119 GLU HB2 H -0.979 10.481 -16.474 1.00 . A A . 119 GLU HB2 1 1
5 9598 1 1 119 GLU HB3 H -0.962 8.725 -16.588 1.00 . A A . 119 GLU HB3 1 1
5 9599 1 1 119 GLU HG2 H -1.231 9.673 -18.791 1.00 . A A . 119 GLU HG2 1 1
5 9600 1 1 119 GLU HG3 H -2.713 8.837 -18.337 1.00 . A A . 119 GLU HG3 1 1
5 9601 1 1 119 GLU N N -2.108 9.344 -14.272 1.00 . A A . 119 GLU N 1 1
5 9602 1 1 119 GLU O O -3.212 7.197 -15.965 1.00 . A A . 119 GLU O 1 1
5 9603 1 1 119 GLU OXT O -4.922 8.556 -15.786 1.00 . A A . 119 GLU OXT 1 1
5 9604 1 1 119 GLU OE1 O -2.288 12.035 -18.726 1.00 . A A . 119 GLU OE1 1 1
5 9605 1 1 119 GLU OE2 O -4.150 10.944 -18.395 1.00 . A A . 119 GLU OE2 1 1
6 9606 1 1 1 MET C C 6.664 37.379 37.980 1.00 . A A . 1 MET C 1 1
6 9607 1 1 1 MET CA C 5.499 37.050 38.918 1.00 . A A . 1 MET CA 1 1
6 9608 1 1 1 MET CB C 5.565 37.934 40.198 1.00 . A A . 1 MET CB 1 1
6 9609 1 1 1 MET CE C 4.305 40.375 41.890 1.00 . A A . 1 MET CE 1 1
6 9610 1 1 1 MET CG C 4.440 37.683 41.209 1.00 . A A . 1 MET CG 1 1
6 9611 1 1 1 MET H1 H 4.746 35.359 39.883 1.00 . A A . 1 MET H1 1 1
6 9612 1 1 1 MET H2 H 6.430 35.384 39.759 1.00 . A A . 1 MET H2 1 1
6 9613 1 1 1 MET H3 H 5.491 35.034 38.403 1.00 . A A . 1 MET H3 1 1
6 9614 1 1 1 MET HA H 4.561 37.235 38.403 1.00 . A A . 1 MET HA 1 1
6 9615 1 1 1 MET HB2 H 6.509 37.759 40.704 1.00 . A A . 1 MET HB2 1 1
6 9616 1 1 1 MET HB3 H 5.524 38.978 39.905 1.00 . A A . 1 MET HB3 1 1
6 9617 1 1 1 MET HE1 H 4.341 41.138 42.653 1.00 . A A . 1 MET HE1 1 1
6 9618 1 1 1 MET HE2 H 3.343 40.405 41.403 1.00 . A A . 1 MET HE2 1 1
6 9619 1 1 1 MET HE3 H 5.085 40.557 41.162 1.00 . A A . 1 MET HE3 1 1
6 9620 1 1 1 MET HG2 H 3.486 37.847 40.726 1.00 . A A . 1 MET HG2 1 1
6 9621 1 1 1 MET HG3 H 4.497 36.657 41.547 1.00 . A A . 1 MET HG3 1 1
6 9622 1 1 1 MET N N 5.545 35.610 39.267 1.00 . A A . 1 MET N 1 1
6 9623 1 1 1 MET O O 7.815 37.396 38.428 1.00 . A A . 1 MET O 1 1
6 9624 1 1 1 MET SD S 4.551 38.769 42.648 1.00 . A A . 1 MET SD 1 1
6 9625 1 1 2 GLY C C 8.164 36.599 35.344 1.00 . A A . 2 GLY C 1 1
6 9626 1 1 2 GLY CA C 7.391 37.869 35.683 1.00 . A A . 2 GLY CA 1 1
6 9627 1 1 2 GLY H H 5.416 37.637 36.414 1.00 . A A . 2 GLY H 1 1
6 9628 1 1 2 GLY HA2 H 6.917 38.244 34.784 1.00 . A A . 2 GLY HA2 1 1
6 9629 1 1 2 GLY HA3 H 8.079 38.622 36.051 1.00 . A A . 2 GLY HA3 1 1
6 9630 1 1 2 GLY N N 6.360 37.624 36.688 1.00 . A A . 2 GLY N 1 1
6 9631 1 1 2 GLY O O 7.578 35.509 35.323 1.00 . A A . 2 GLY O 1 1
6 9632 1 1 3 HIS C C 10.076 34.798 33.553 1.00 . A A . 3 HIS C 1 1
6 9633 1 1 3 HIS CA C 10.429 35.629 34.817 1.00 . A A . 3 HIS CA 1 1
6 9634 1 1 3 HIS CB C 10.527 34.701 36.076 1.00 . A A . 3 HIS CB 1 1
6 9635 1 1 3 HIS CD2 C 10.741 36.532 37.936 1.00 . A A . 3 HIS CD2 1 1
6 9636 1 1 3 HIS CE1 C 12.296 35.587 39.135 1.00 . A A . 3 HIS CE1 1 1
6 9637 1 1 3 HIS CG C 11.065 35.364 37.326 1.00 . A A . 3 HIS CG 1 1
6 9638 1 1 3 HIS H H 9.823 37.668 34.988 1.00 . A A . 3 HIS H 1 1
6 9639 1 1 3 HIS HA H 11.402 36.080 34.647 1.00 . A A . 3 HIS HA 1 1
6 9640 1 1 3 HIS HB2 H 9.539 34.330 36.311 1.00 . A A . 3 HIS HB2 1 1
6 9641 1 1 3 HIS HB3 H 11.167 33.854 35.845 1.00 . A A . 3 HIS HB3 1 1
6 9642 1 1 3 HIS HD1 H 12.478 33.934 37.954 1.00 . A A . 3 HIS HD1 1 1
6 9643 1 1 3 HIS HD2 H 10.006 37.253 37.598 1.00 . A A . 3 HIS HD2 1 1
6 9644 1 1 3 HIS HE1 H 13.021 35.398 39.913 1.00 . A A . 3 HIS HE1 1 1
6 9645 1 1 3 HIS HE2 H 11.654 37.470 39.557 1.00 . A A . 3 HIS HE2 1 1
6 9646 1 1 3 HIS N N 9.476 36.753 35.051 1.00 . A A . 3 HIS N 1 1
6 9647 1 1 3 HIS ND1 N 12.044 34.800 38.112 1.00 . A A . 3 HIS ND1 1 1
6 9648 1 1 3 HIS NE2 N 11.519 36.642 39.052 1.00 . A A . 3 HIS NE2 1 1
6 9649 1 1 3 HIS O O 10.737 33.793 33.271 1.00 . A A . 3 HIS O 1 1
6 9650 1 1 4 HIS C C 9.474 34.623 30.426 1.00 . A A . 4 HIS C 1 1
6 9651 1 1 4 HIS CA C 8.539 34.485 31.637 1.00 . A A . 4 HIS CA 1 1
6 9652 1 1 4 HIS CB C 7.112 34.948 31.260 1.00 . A A . 4 HIS CB 1 1
6 9653 1 1 4 HIS CD2 C 6.162 32.871 29.998 1.00 . A A . 4 HIS CD2 1 1
6 9654 1 1 4 HIS CE1 C 5.748 33.818 28.070 1.00 . A A . 4 HIS CE1 1 1
6 9655 1 1 4 HIS CG C 6.507 34.177 30.108 1.00 . A A . 4 HIS CG 1 1
6 9656 1 1 4 HIS H H 8.672 36.120 32.967 1.00 . A A . 4 HIS H 1 1
6 9657 1 1 4 HIS HA H 8.493 33.435 31.936 1.00 . A A . 4 HIS HA 1 1
6 9658 1 1 4 HIS HB2 H 6.462 34.825 32.117 1.00 . A A . 4 HIS HB2 1 1
6 9659 1 1 4 HIS HB3 H 7.136 35.994 30.988 1.00 . A A . 4 HIS HB3 1 1
6 9660 1 1 4 HIS HD1 H 6.356 35.690 28.639 1.00 . A A . 4 HIS HD1 1 1
6 9661 1 1 4 HIS HD2 H 6.236 32.119 30.771 1.00 . A A . 4 HIS HD2 1 1
6 9662 1 1 4 HIS HE1 H 5.438 33.972 27.046 1.00 . A A . 4 HIS HE1 1 1
6 9663 1 1 4 HIS HE2 H 5.254 31.864 28.405 1.00 . A A . 4 HIS HE2 1 1
6 9664 1 1 4 HIS N N 9.062 35.244 32.777 1.00 . A A . 4 HIS N 1 1
6 9665 1 1 4 HIS ND1 N 6.232 34.742 28.878 1.00 . A A . 4 HIS ND1 1 1
6 9666 1 1 4 HIS NE2 N 5.693 32.679 28.727 1.00 . A A . 4 HIS NE2 1 1
6 9667 1 1 4 HIS O O 9.628 35.711 29.860 1.00 . A A . 4 HIS O 1 1
6 9668 1 1 5 HIS C C 10.485 32.220 28.025 1.00 . A A . 5 HIS C 1 1
6 9669 1 1 5 HIS CA C 10.944 33.413 28.867 1.00 . A A . 5 HIS CA 1 1
6 9670 1 1 5 HIS CB C 12.444 33.293 29.252 1.00 . A A . 5 HIS CB 1 1
6 9671 1 1 5 HIS CD2 C 13.205 35.785 29.480 1.00 . A A . 5 HIS CD2 1 1
6 9672 1 1 5 HIS CE1 C 13.940 35.706 31.530 1.00 . A A . 5 HIS CE1 1 1
6 9673 1 1 5 HIS CG C 13.016 34.516 29.930 1.00 . A A . 5 HIS CG 1 1
6 9674 1 1 5 HIS H H 10.009 32.714 30.622 1.00 . A A . 5 HIS H 1 1
6 9675 1 1 5 HIS HA H 10.812 34.318 28.269 1.00 . A A . 5 HIS HA 1 1
6 9676 1 1 5 HIS HB2 H 12.574 32.453 29.921 1.00 . A A . 5 HIS HB2 1 1
6 9677 1 1 5 HIS HB3 H 13.026 33.114 28.354 1.00 . A A . 5 HIS HB3 1 1
6 9678 1 1 5 HIS HD1 H 13.500 33.735 31.827 1.00 . A A . 5 HIS HD1 1 1
6 9679 1 1 5 HIS HD2 H 12.943 36.167 28.502 1.00 . A A . 5 HIS HD2 1 1
6 9680 1 1 5 HIS HE1 H 14.371 35.991 32.478 1.00 . A A . 5 HIS HE1 1 1
6 9681 1 1 5 HIS HE2 H 13.943 37.463 30.489 1.00 . A A . 5 HIS HE2 1 1
6 9682 1 1 5 HIS N N 10.106 33.509 30.059 1.00 . A A . 5 HIS N 1 1
6 9683 1 1 5 HIS ND1 N 13.491 34.509 31.221 1.00 . A A . 5 HIS ND1 1 1
6 9684 1 1 5 HIS NE2 N 13.780 36.494 30.494 1.00 . A A . 5 HIS NE2 1 1
6 9685 1 1 5 HIS O O 9.824 32.412 26.993 1.00 . A A . 5 HIS O 1 1
6 9686 1 1 6 HIS C C 11.288 29.909 26.328 1.00 . A A . 6 HIS C 1 1
6 9687 1 1 6 HIS CA C 10.645 29.740 27.714 1.00 . A A . 6 HIS CA 1 1
6 9688 1 1 6 HIS CB C 9.155 29.293 27.629 1.00 . A A . 6 HIS CB 1 1
6 9689 1 1 6 HIS CD2 C 7.738 29.384 29.810 1.00 . A A . 6 HIS CD2 1 1
6 9690 1 1 6 HIS CE1 C 8.351 27.468 30.671 1.00 . A A . 6 HIS CE1 1 1
6 9691 1 1 6 HIS CG C 8.602 28.814 28.944 1.00 . A A . 6 HIS CG 1 1
6 9692 1 1 6 HIS H H 11.144 30.914 29.420 1.00 . A A . 6 HIS H 1 1
6 9693 1 1 6 HIS HA H 11.212 28.978 28.235 1.00 . A A . 6 HIS HA 1 1
6 9694 1 1 6 HIS HB2 H 8.547 30.128 27.288 1.00 . A A . 6 HIS HB2 1 1
6 9695 1 1 6 HIS HB3 H 9.062 28.483 26.917 1.00 . A A . 6 HIS HB3 1 1
6 9696 1 1 6 HIS HD1 H 9.590 26.948 29.123 1.00 . A A . 6 HIS HD1 1 1
6 9697 1 1 6 HIS HD2 H 7.244 30.340 29.690 1.00 . A A . 6 HIS HD2 1 1
6 9698 1 1 6 HIS HE1 H 8.448 26.626 31.346 1.00 . A A . 6 HIS HE1 1 1
6 9699 1 1 6 HIS HE2 H 6.944 28.632 31.588 1.00 . A A . 6 HIS HE2 1 1
6 9700 1 1 6 HIS N N 10.797 30.988 28.504 1.00 . A A . 6 HIS N 1 1
6 9701 1 1 6 HIS ND1 N 8.969 27.610 29.515 1.00 . A A . 6 HIS ND1 1 1
6 9702 1 1 6 HIS NE2 N 7.602 28.533 30.871 1.00 . A A . 6 HIS NE2 1 1
6 9703 1 1 6 HIS O O 10.722 29.525 25.301 1.00 . A A . 6 HIS O 1 1
6 9704 1 1 7 HIS C C 13.590 29.748 24.266 1.00 . A A . 7 HIS C 1 1
6 9705 1 1 7 HIS CA C 13.225 30.944 25.163 1.00 . A A . 7 HIS CA 1 1
6 9706 1 1 7 HIS CB C 14.478 31.756 25.595 1.00 . A A . 7 HIS CB 1 1
6 9707 1 1 7 HIS CD2 C 16.172 32.156 23.658 1.00 . A A . 7 HIS CD2 1 1
6 9708 1 1 7 HIS CE1 C 15.552 34.174 23.100 1.00 . A A . 7 HIS CE1 1 1
6 9709 1 1 7 HIS CG C 15.153 32.504 24.474 1.00 . A A . 7 HIS CG 1 1
6 9710 1 1 7 HIS H H 12.919 30.632 27.223 1.00 . A A . 7 HIS H 1 1
6 9711 1 1 7 HIS HA H 12.560 31.602 24.610 1.00 . A A . 7 HIS HA 1 1
6 9712 1 1 7 HIS HB2 H 14.185 32.487 26.341 1.00 . A A . 7 HIS HB2 1 1
6 9713 1 1 7 HIS HB3 H 15.208 31.082 26.039 1.00 . A A . 7 HIS HB3 1 1
6 9714 1 1 7 HIS HD1 H 14.068 34.313 24.497 1.00 . A A . 7 HIS HD1 1 1
6 9715 1 1 7 HIS HD2 H 16.713 31.222 23.670 1.00 . A A . 7 HIS HD2 1 1
6 9716 1 1 7 HIS HE1 H 15.501 35.133 22.607 1.00 . A A . 7 HIS HE1 1 1
6 9717 1 1 7 HIS HE2 H 17.017 33.207 22.060 1.00 . A A . 7 HIS HE2 1 1
6 9718 1 1 7 HIS N N 12.498 30.494 26.351 1.00 . A A . 7 HIS N 1 1
6 9719 1 1 7 HIS ND1 N 14.789 33.778 24.095 1.00 . A A . 7 HIS ND1 1 1
6 9720 1 1 7 HIS NE2 N 16.398 33.210 22.820 1.00 . A A . 7 HIS NE2 1 1
6 9721 1 1 7 HIS O O 14.575 29.043 24.508 1.00 . A A . 7 HIS O 1 1
6 9722 1 1 8 HIS C C 12.542 28.888 20.902 1.00 . A A . 8 HIS C 1 1
6 9723 1 1 8 HIS CA C 12.895 28.399 22.305 1.00 . A A . 8 HIS CA 1 1
6 9724 1 1 8 HIS CB C 12.013 27.178 22.686 1.00 . A A . 8 HIS CB 1 1
6 9725 1 1 8 HIS CD2 C 12.133 26.392 25.168 1.00 . A A . 8 HIS CD2 1 1
6 9726 1 1 8 HIS CE1 C 13.832 25.030 24.986 1.00 . A A . 8 HIS CE1 1 1
6 9727 1 1 8 HIS CG C 12.520 26.400 23.872 1.00 . A A . 8 HIS CG 1 1
6 9728 1 1 8 HIS H H 11.956 30.091 23.164 1.00 . A A . 8 HIS H 1 1
6 9729 1 1 8 HIS HA H 13.945 28.094 22.313 1.00 . A A . 8 HIS HA 1 1
6 9730 1 1 8 HIS HB2 H 11.005 27.518 22.912 1.00 . A A . 8 HIS HB2 1 1
6 9731 1 1 8 HIS HB3 H 11.963 26.495 21.846 1.00 . A A . 8 HIS HB3 1 1
6 9732 1 1 8 HIS HD1 H 14.099 25.312 22.980 1.00 . A A . 8 HIS HD1 1 1
6 9733 1 1 8 HIS HD2 H 11.313 26.948 25.598 1.00 . A A . 8 HIS HD2 1 1
6 9734 1 1 8 HIS HE1 H 14.615 24.324 25.227 1.00 . A A . 8 HIS HE1 1 1
6 9735 1 1 8 HIS HE2 H 13.013 25.440 26.809 1.00 . A A . 8 HIS HE2 1 1
6 9736 1 1 8 HIS N N 12.735 29.501 23.263 1.00 . A A . 8 HIS N 1 1
6 9737 1 1 8 HIS ND1 N 13.591 25.533 23.794 1.00 . A A . 8 HIS ND1 1 1
6 9738 1 1 8 HIS NE2 N 12.964 25.534 25.835 1.00 . A A . 8 HIS NE2 1 1
6 9739 1 1 8 HIS O O 11.430 29.372 20.661 1.00 . A A . 8 HIS O 1 1
6 9740 1 1 9 SER C C 13.615 27.889 17.720 1.00 . A A . 9 SER C 1 1
6 9741 1 1 9 SER CA C 13.373 29.143 18.588 1.00 . A A . 9 SER CA 1 1
6 9742 1 1 9 SER CB C 14.372 30.286 18.280 1.00 . A A . 9 SER CB 1 1
6 9743 1 1 9 SER H H 14.363 28.385 20.282 1.00 . A A . 9 SER H 1 1
6 9744 1 1 9 SER HA H 12.358 29.500 18.413 1.00 . A A . 9 SER HA 1 1
6 9745 1 1 9 SER HB2 H 14.211 31.096 18.973 1.00 . A A . 9 SER HB2 1 1
6 9746 1 1 9 SER HB3 H 15.389 29.922 18.392 1.00 . A A . 9 SER HB3 1 1
6 9747 1 1 9 SER HG H 13.847 31.678 17.002 1.00 . A A . 9 SER HG 1 1
6 9748 1 1 9 SER N N 13.508 28.761 19.991 1.00 . A A . 9 SER N 1 1
6 9749 1 1 9 SER O O 14.743 27.617 17.297 1.00 . A A . 9 SER O 1 1
6 9750 1 1 9 SER OG O 14.219 30.787 16.966 1.00 . A A . 9 SER OG 1 1
6 9751 1 1 10 HIS C C 11.175 25.451 16.304 1.00 . A A . 10 HIS C 1 1
6 9752 1 1 10 HIS CA C 12.584 25.818 16.789 1.00 . A A . 10 HIS CA 1 1
6 9753 1 1 10 HIS CB C 13.149 24.679 17.693 1.00 . A A . 10 HIS CB 1 1
6 9754 1 1 10 HIS CD2 C 12.368 22.322 16.852 1.00 . A A . 10 HIS CD2 1 1
6 9755 1 1 10 HIS CE1 C 14.239 21.667 15.939 1.00 . A A . 10 HIS CE1 1 1
6 9756 1 1 10 HIS CG C 13.271 23.323 17.022 1.00 . A A . 10 HIS CG 1 1
6 9757 1 1 10 HIS H H 11.680 27.381 17.903 1.00 . A A . 10 HIS H 1 1
6 9758 1 1 10 HIS HA H 13.239 25.945 15.925 1.00 . A A . 10 HIS HA 1 1
6 9759 1 1 10 HIS HB2 H 14.136 24.959 18.032 1.00 . A A . 10 HIS HB2 1 1
6 9760 1 1 10 HIS HB3 H 12.506 24.566 18.563 1.00 . A A . 10 HIS HB3 1 1
6 9761 1 1 10 HIS HD1 H 15.287 23.365 16.390 1.00 . A A . 10 HIS HD1 1 1
6 9762 1 1 10 HIS HD2 H 11.343 22.323 17.188 1.00 . A A . 10 HIS HD2 1 1
6 9763 1 1 10 HIS HE1 H 14.975 21.072 15.421 1.00 . A A . 10 HIS HE1 1 1
6 9764 1 1 10 HIS HE2 H 12.538 20.561 15.750 1.00 . A A . 10 HIS HE2 1 1
6 9765 1 1 10 HIS N N 12.541 27.095 17.528 1.00 . A A . 10 HIS N 1 1
6 9766 1 1 10 HIS ND1 N 14.435 22.873 16.437 1.00 . A A . 10 HIS ND1 1 1
6 9767 1 1 10 HIS NE2 N 12.996 21.312 16.179 1.00 . A A . 10 HIS NE2 1 1
6 9768 1 1 10 HIS O O 10.228 25.435 17.096 1.00 . A A . 10 HIS O 1 1
6 9769 1 1 11 MET C C 10.142 23.878 13.094 1.00 . A A . 11 MET C 1 1
6 9770 1 1 11 MET CA C 9.826 24.604 14.413 1.00 . A A . 11 MET CA 1 1
6 9771 1 1 11 MET CB C 8.760 25.725 14.203 1.00 . A A . 11 MET CB 1 1
6 9772 1 1 11 MET CE C 8.712 29.388 12.131 1.00 . A A . 11 MET CE 1 1
6 9773 1 1 11 MET CG C 9.163 26.875 13.268 1.00 . A A . 11 MET CG 1 1
6 9774 1 1 11 MET H H 11.835 25.281 14.415 1.00 . A A . 11 MET H 1 1
6 9775 1 1 11 MET HA H 9.427 23.873 15.117 1.00 . A A . 11 MET HA 1 1
6 9776 1 1 11 MET HB2 H 7.857 25.276 13.808 1.00 . A A . 11 MET HB2 1 1
6 9777 1 1 11 MET HB3 H 8.525 26.153 15.172 1.00 . A A . 11 MET HB3 1 1
6 9778 1 1 11 MET HE1 H 8.057 30.235 12.003 1.00 . A A . 11 MET HE1 1 1
6 9779 1 1 11 MET HE2 H 8.925 28.952 11.164 1.00 . A A . 11 MET HE2 1 1
6 9780 1 1 11 MET HE3 H 9.635 29.716 12.592 1.00 . A A . 11 MET HE3 1 1
6 9781 1 1 11 MET HG2 H 10.083 27.314 13.629 1.00 . A A . 11 MET HG2 1 1
6 9782 1 1 11 MET HG3 H 9.325 26.481 12.270 1.00 . A A . 11 MET HG3 1 1
6 9783 1 1 11 MET N N 11.059 25.138 15.003 1.00 . A A . 11 MET N 1 1
6 9784 1 1 11 MET O O 10.862 24.408 12.235 1.00 . A A . 11 MET O 1 1
6 9785 1 1 11 MET SD S 7.910 28.171 13.178 1.00 . A A . 11 MET SD 1 1
6 9786 1 1 12 ASN C C 8.268 21.484 11.333 1.00 . A A . 12 ASN C 1 1
6 9787 1 1 12 ASN CA C 9.694 21.886 11.705 1.00 . A A . 12 ASN CA 1 1
6 9788 1 1 12 ASN CB C 10.640 20.665 11.835 1.00 . A A . 12 ASN CB 1 1
6 9789 1 1 12 ASN CG C 10.729 19.833 10.549 1.00 . A A . 12 ASN CG 1 1
6 9790 1 1 12 ASN H H 9.221 22.222 13.738 1.00 . A A . 12 ASN H 1 1
6 9791 1 1 12 ASN HA H 10.081 22.540 10.919 1.00 . A A . 12 ASN HA 1 1
6 9792 1 1 12 ASN HB2 H 11.634 21.018 12.080 1.00 . A A . 12 ASN HB2 1 1
6 9793 1 1 12 ASN HB3 H 10.289 20.025 12.639 1.00 . A A . 12 ASN HB3 1 1
6 9794 1 1 12 ASN HD21 H 9.384 18.531 11.235 1.00 . A A . 12 ASN HD21 1 1
6 9795 1 1 12 ASN HD22 H 10.013 18.200 9.660 1.00 . A A . 12 ASN HD22 1 1
6 9796 1 1 12 ASN N N 9.638 22.646 12.960 1.00 . A A . 12 ASN N 1 1
6 9797 1 1 12 ASN ND2 N 9.965 18.746 10.473 1.00 . A A . 12 ASN ND2 1 1
6 9798 1 1 12 ASN O O 7.764 20.435 11.756 1.00 . A A . 12 ASN O 1 1
6 9799 1 1 12 ASN OD1 O 11.482 20.160 9.632 1.00 . A A . 12 ASN OD1 1 1
6 9800 1 1 13 SER C C 6.059 22.658 8.732 1.00 . A A . 13 SER C 1 1
6 9801 1 1 13 SER CA C 6.201 22.222 10.197 1.00 . A A . 13 SER CA 1 1
6 9802 1 1 13 SER CB C 5.288 23.034 11.148 1.00 . A A . 13 SER CB 1 1
6 9803 1 1 13 SER H H 8.063 23.206 10.342 1.00 . A A . 13 SER H 1 1
6 9804 1 1 13 SER HA H 5.934 21.168 10.265 1.00 . A A . 13 SER HA 1 1
6 9805 1 1 13 SER HB2 H 5.520 24.091 11.068 1.00 . A A . 13 SER HB2 1 1
6 9806 1 1 13 SER HB3 H 4.253 22.876 10.880 1.00 . A A . 13 SER HB3 1 1
6 9807 1 1 13 SER HG H 5.694 21.697 12.542 1.00 . A A . 13 SER HG 1 1
6 9808 1 1 13 SER N N 7.597 22.385 10.607 1.00 . A A . 13 SER N 1 1
6 9809 1 1 13 SER O O 5.610 23.772 8.422 1.00 . A A . 13 SER O 1 1
6 9810 1 1 13 SER OG O 5.469 22.636 12.504 1.00 . A A . 13 SER OG 1 1
6 9811 1 1 14 GLN C C 5.558 21.192 5.640 1.00 . A A . 14 GLN C 1 1
6 9812 1 1 14 GLN CA C 6.592 22.043 6.383 1.00 . A A . 14 GLN CA 1 1
6 9813 1 1 14 GLN CB C 8.013 21.713 5.853 1.00 . A A . 14 GLN CB 1 1
6 9814 1 1 14 GLN CD C 10.531 22.026 6.056 1.00 . A A . 14 GLN CD 1 1
6 9815 1 1 14 GLN CG C 9.155 22.452 6.570 1.00 . A A . 14 GLN CG 1 1
6 9816 1 1 14 GLN H H 6.813 20.904 8.159 1.00 . A A . 14 GLN H 1 1
6 9817 1 1 14 GLN HA H 6.383 23.097 6.204 1.00 . A A . 14 GLN HA 1 1
6 9818 1 1 14 GLN HB2 H 8.186 20.645 5.959 1.00 . A A . 14 GLN HB2 1 1
6 9819 1 1 14 GLN HB3 H 8.057 21.965 4.797 1.00 . A A . 14 GLN HB3 1 1
6 9820 1 1 14 GLN HE21 H 10.616 20.563 7.399 1.00 . A A . 14 GLN HE21 1 1
6 9821 1 1 14 GLN HE22 H 11.980 20.699 6.343 1.00 . A A . 14 GLN HE22 1 1
6 9822 1 1 14 GLN HG2 H 9.038 23.519 6.415 1.00 . A A . 14 GLN HG2 1 1
6 9823 1 1 14 GLN HG3 H 9.100 22.242 7.633 1.00 . A A . 14 GLN HG3 1 1
6 9824 1 1 14 GLN N N 6.518 21.777 7.834 1.00 . A A . 14 GLN N 1 1
6 9825 1 1 14 GLN NE2 N 11.099 20.993 6.662 1.00 . A A . 14 GLN NE2 1 1
6 9826 1 1 14 GLN O O 4.752 21.713 4.861 1.00 . A A . 14 GLN O 1 1
6 9827 1 1 14 GLN OE1 O 11.071 22.611 5.113 1.00 . A A . 14 GLN OE1 1 1
6 9828 1 1 15 ARG C C 4.156 17.898 6.178 1.00 . A A . 15 ARG C 1 1
6 9829 1 1 15 ARG CA C 4.779 18.876 5.180 1.00 . A A . 15 ARG CA 1 1
6 9830 1 1 15 ARG CB C 5.637 18.085 4.142 1.00 . A A . 15 ARG CB 1 1
6 9831 1 1 15 ARG CD C 6.937 18.084 1.931 1.00 . A A . 15 ARG CD 1 1
6 9832 1 1 15 ARG CG C 6.102 18.911 2.923 1.00 . A A . 15 ARG CG 1 1
6 9833 1 1 15 ARG CZ C 7.984 18.384 -0.319 1.00 . A A . 15 ARG CZ 1 1
6 9834 1 1 15 ARG H H 6.218 19.543 6.578 1.00 . A A . 15 ARG H 1 1
6 9835 1 1 15 ARG HA H 3.979 19.399 4.651 1.00 . A A . 15 ARG HA 1 1
6 9836 1 1 15 ARG HB2 H 6.520 17.698 4.645 1.00 . A A . 15 ARG HB2 1 1
6 9837 1 1 15 ARG HB3 H 5.054 17.245 3.775 1.00 . A A . 15 ARG HB3 1 1
6 9838 1 1 15 ARG HD2 H 7.873 17.805 2.406 1.00 . A A . 15 ARG HD2 1 1
6 9839 1 1 15 ARG HD3 H 6.390 17.183 1.668 1.00 . A A . 15 ARG HD3 1 1
6 9840 1 1 15 ARG HE H 6.833 19.734 0.624 1.00 . A A . 15 ARG HE 1 1
6 9841 1 1 15 ARG HG2 H 5.229 19.295 2.409 1.00 . A A . 15 ARG HG2 1 1
6 9842 1 1 15 ARG HG3 H 6.699 19.746 3.275 1.00 . A A . 15 ARG HG3 1 1
6 9843 1 1 15 ARG HH11 H 8.423 16.579 0.519 1.00 . A A . 15 ARG HH11 1 1
6 9844 1 1 15 ARG HH12 H 9.115 16.858 -1.050 1.00 . A A . 15 ARG HH12 1 1
6 9845 1 1 15 ARG HH21 H 7.728 20.049 -1.446 1.00 . A A . 15 ARG HH21 1 1
6 9846 1 1 15 ARG HH22 H 8.718 18.814 -2.152 1.00 . A A . 15 ARG HH22 1 1
6 9847 1 1 15 ARG N N 5.605 19.868 5.887 1.00 . A A . 15 ARG N 1 1
6 9848 1 1 15 ARG NE N 7.233 18.835 0.700 1.00 . A A . 15 ARG NE 1 1
6 9849 1 1 15 ARG NH1 N 8.553 17.176 -0.278 1.00 . A A . 15 ARG NH1 1 1
6 9850 1 1 15 ARG NH2 N 8.159 19.144 -1.391 1.00 . A A . 15 ARG NH2 1 1
6 9851 1 1 15 ARG O O 4.867 17.286 6.980 1.00 . A A . 15 ARG O 1 1
6 9852 1 1 16 LEU C C 0.833 16.391 6.026 1.00 . A A . 16 LEU C 1 1
6 9853 1 1 16 LEU CA C 2.080 16.747 6.852 1.00 . A A . 16 LEU CA 1 1
6 9854 1 1 16 LEU CB C 1.708 17.172 8.313 1.00 . A A . 16 LEU CB 1 1
6 9855 1 1 16 LEU CD1 C 0.237 18.419 10.001 1.00 . A A . 16 LEU CD1 1 1
6 9856 1 1 16 LEU CD2 C 1.160 19.680 8.004 1.00 . A A . 16 LEU CD2 1 1
6 9857 1 1 16 LEU CG C 0.651 18.317 8.521 1.00 . A A . 16 LEU CG 1 1
6 9858 1 1 16 LEU H H 2.320 18.415 5.581 1.00 . A A . 16 LEU H 1 1
6 9859 1 1 16 LEU HA H 2.717 15.863 6.900 1.00 . A A . 16 LEU HA 1 1
6 9860 1 1 16 LEU HB2 H 1.342 16.286 8.819 1.00 . A A . 16 LEU HB2 1 1
6 9861 1 1 16 LEU HB3 H 2.628 17.473 8.808 1.00 . A A . 16 LEU HB3 1 1
6 9862 1 1 16 LEU HD11 H -0.181 17.473 10.323 1.00 . A A . 16 LEU HD11 1 1
6 9863 1 1 16 LEU HD12 H -0.508 19.192 10.118 1.00 . A A . 16 LEU HD12 1 1
6 9864 1 1 16 LEU HD13 H 1.102 18.655 10.609 1.00 . A A . 16 LEU HD13 1 1
6 9865 1 1 16 LEU HD21 H 1.371 19.612 6.945 1.00 . A A . 16 LEU HD21 1 1
6 9866 1 1 16 LEU HD22 H 2.063 19.961 8.531 1.00 . A A . 16 LEU HD22 1 1
6 9867 1 1 16 LEU HD23 H 0.403 20.438 8.162 1.00 . A A . 16 LEU HD23 1 1
6 9868 1 1 16 LEU HG H -0.243 18.070 7.958 1.00 . A A . 16 LEU HG 1 1
6 9869 1 1 16 LEU N N 2.827 17.779 6.132 1.00 . A A . 16 LEU N 1 1
6 9870 1 1 16 LEU O O -0.001 17.257 5.727 1.00 . A A . 16 LEU O 1 1
6 9871 1 1 17 ILE C C -1.181 13.602 5.597 1.00 . A A . 17 ILE C 1 1
6 9872 1 1 17 ILE CA C -0.394 14.637 4.797 1.00 . A A . 17 ILE CA 1 1
6 9873 1 1 17 ILE CB C 0.063 14.052 3.409 1.00 . A A . 17 ILE CB 1 1
6 9874 1 1 17 ILE CD1 C 1.308 14.728 1.236 1.00 . A A . 17 ILE CD1 1 1
6 9875 1 1 17 ILE CG1 C 0.858 15.134 2.620 1.00 . A A . 17 ILE CG1 1 1
6 9876 1 1 17 ILE CG2 C -1.155 13.546 2.586 1.00 . A A . 17 ILE CG2 1 1
6 9877 1 1 17 ILE H H 1.430 14.489 5.876 1.00 . A A . 17 ILE H 1 1
6 9878 1 1 17 ILE HA H -1.051 15.488 4.590 1.00 . A A . 17 ILE HA 1 1
6 9879 1 1 17 ILE HB H 0.716 13.203 3.596 1.00 . A A . 17 ILE HB 1 1
6 9880 1 1 17 ILE HD11 H 1.922 13.843 1.300 1.00 . A A . 17 ILE HD11 1 1
6 9881 1 1 17 ILE HD12 H 1.884 15.531 0.802 1.00 . A A . 17 ILE HD12 1 1
6 9882 1 1 17 ILE HD13 H 0.447 14.527 0.610 1.00 . A A . 17 ILE HD13 1 1
6 9883 1 1 17 ILE HG12 H 0.248 16.019 2.512 1.00 . A A . 17 ILE HG12 1 1
6 9884 1 1 17 ILE HG13 H 1.747 15.396 3.185 1.00 . A A . 17 ILE HG13 1 1
6 9885 1 1 17 ILE HG21 H -1.835 14.367 2.403 1.00 . A A . 17 ILE HG21 1 1
6 9886 1 1 17 ILE HG22 H -1.673 12.769 3.136 1.00 . A A . 17 ILE HG22 1 1
6 9887 1 1 17 ILE HG23 H -0.816 13.143 1.640 1.00 . A A . 17 ILE HG23 1 1
6 9888 1 1 17 ILE N N 0.733 15.121 5.611 1.00 . A A . 17 ILE N 1 1
6 9889 1 1 17 ILE O O -0.695 12.495 5.854 1.00 . A A . 17 ILE O 1 1
6 9890 1 1 18 HIS C C -3.807 12.024 5.928 1.00 . A A . 18 HIS C 1 1
6 9891 1 1 18 HIS CA C -3.314 13.209 6.783 1.00 . A A . 18 HIS CA 1 1
6 9892 1 1 18 HIS CB C -4.496 14.102 7.241 1.00 . A A . 18 HIS CB 1 1
6 9893 1 1 18 HIS CD2 C -3.882 15.529 9.341 1.00 . A A . 18 HIS CD2 1 1
6 9894 1 1 18 HIS CE1 C -3.328 17.383 8.318 1.00 . A A . 18 HIS CE1 1 1
6 9895 1 1 18 HIS CG C -4.060 15.325 8.011 1.00 . A A . 18 HIS CG 1 1
6 9896 1 1 18 HIS H H -2.624 14.937 5.820 1.00 . A A . 18 HIS H 1 1
6 9897 1 1 18 HIS HA H -2.800 12.831 7.660 1.00 . A A . 18 HIS HA 1 1
6 9898 1 1 18 HIS HB2 H -5.048 14.440 6.370 1.00 . A A . 18 HIS HB2 1 1
6 9899 1 1 18 HIS HB3 H -5.160 13.523 7.873 1.00 . A A . 18 HIS HB3 1 1
6 9900 1 1 18 HIS HD1 H -3.739 16.696 6.427 1.00 . A A . 18 HIS HD1 1 1
6 9901 1 1 18 HIS HD2 H -4.054 14.812 10.129 1.00 . A A . 18 HIS HD2 1 1
6 9902 1 1 18 HIS HE1 H -2.983 18.389 8.133 1.00 . A A . 18 HIS HE1 1 1
6 9903 1 1 18 HIS HE2 H -3.391 17.290 10.358 1.00 . A A . 18 HIS HE2 1 1
6 9904 1 1 18 HIS N N -2.368 14.021 6.028 1.00 . A A . 18 HIS N 1 1
6 9905 1 1 18 HIS ND1 N -3.706 16.514 7.398 1.00 . A A . 18 HIS ND1 1 1
6 9906 1 1 18 HIS NE2 N -3.426 16.810 9.500 1.00 . A A . 18 HIS NE2 1 1
6 9907 1 1 18 HIS O O -4.418 12.210 4.864 1.00 . A A . 18 HIS O 1 1
6 9908 1 1 19 ILE C C -4.732 8.785 6.782 1.00 . A A . 19 ILE C 1 1
6 9909 1 1 19 ILE CA C -3.891 9.559 5.764 1.00 . A A . 19 ILE CA 1 1
6 9910 1 1 19 ILE CB C -2.627 8.713 5.327 1.00 . A A . 19 ILE CB 1 1
6 9911 1 1 19 ILE CD1 C -2.359 9.821 2.982 1.00 . A A . 19 ILE CD1 1 1
6 9912 1 1 19 ILE CG1 C -1.718 9.505 4.325 1.00 . A A . 19 ILE CG1 1 1
6 9913 1 1 19 ILE CG2 C -3.048 7.353 4.721 1.00 . A A . 19 ILE CG2 1 1
6 9914 1 1 19 ILE H H -3.100 10.763 7.296 1.00 . A A . 19 ILE H 1 1
6 9915 1 1 19 ILE HA H -4.495 9.774 4.882 1.00 . A A . 19 ILE HA 1 1
6 9916 1 1 19 ILE HB H -2.045 8.505 6.224 1.00 . A A . 19 ILE HB 1 1
6 9917 1 1 19 ILE HD11 H -1.648 10.355 2.370 1.00 . A A . 19 ILE HD11 1 1
6 9918 1 1 19 ILE HD12 H -3.235 10.437 3.132 1.00 . A A . 19 ILE HD12 1 1
6 9919 1 1 19 ILE HD13 H -2.643 8.903 2.481 1.00 . A A . 19 ILE HD13 1 1
6 9920 1 1 19 ILE HG12 H -1.439 10.451 4.771 1.00 . A A . 19 ILE HG12 1 1
6 9921 1 1 19 ILE HG13 H -0.817 8.935 4.133 1.00 . A A . 19 ILE HG13 1 1
6 9922 1 1 19 ILE HG21 H -3.604 6.782 5.453 1.00 . A A . 19 ILE HG21 1 1
6 9923 1 1 19 ILE HG22 H -2.168 6.793 4.429 1.00 . A A . 19 ILE HG22 1 1
6 9924 1 1 19 ILE HG23 H -3.670 7.518 3.849 1.00 . A A . 19 ILE HG23 1 1
6 9925 1 1 19 ILE N N -3.520 10.816 6.413 1.00 . A A . 19 ILE N 1 1
6 9926 1 1 19 ILE O O -4.219 8.379 7.828 1.00 . A A . 19 ILE O 1 1
6 9927 1 1 20 LYS C C -7.237 6.562 6.849 1.00 . A A . 20 LYS C 1 1
6 9928 1 1 20 LYS CA C -6.977 7.963 7.387 1.00 . A A . 20 LYS CA 1 1
6 9929 1 1 20 LYS CB C -8.295 8.775 7.446 1.00 . A A . 20 LYS CB 1 1
6 9930 1 1 20 LYS CD C -10.703 8.961 8.355 1.00 . A A . 20 LYS CD 1 1
6 9931 1 1 20 LYS CE C -11.354 9.038 6.957 1.00 . A A . 20 LYS CE 1 1
6 9932 1 1 20 LYS CG C -9.379 8.159 8.361 1.00 . A A . 20 LYS CG 1 1
6 9933 1 1 20 LYS H H -6.321 8.779 5.569 1.00 . A A . 20 LYS H 1 1
6 9934 1 1 20 LYS HA H -6.543 7.899 8.387 1.00 . A A . 20 LYS HA 1 1
6 9935 1 1 20 LYS HB2 H -8.071 9.773 7.811 1.00 . A A . 20 LYS HB2 1 1
6 9936 1 1 20 LYS HB3 H -8.702 8.862 6.442 1.00 . A A . 20 LYS HB3 1 1
6 9937 1 1 20 LYS HD2 H -11.400 8.490 9.037 1.00 . A A . 20 LYS HD2 1 1
6 9938 1 1 20 LYS HD3 H -10.496 9.968 8.702 1.00 . A A . 20 LYS HD3 1 1
6 9939 1 1 20 LYS HE2 H -10.673 9.526 6.271 1.00 . A A . 20 LYS HE2 1 1
6 9940 1 1 20 LYS HE3 H -11.554 8.033 6.607 1.00 . A A . 20 LYS HE3 1 1
6 9941 1 1 20 LYS HG2 H -9.583 7.144 8.030 1.00 . A A . 20 LYS HG2 1 1
6 9942 1 1 20 LYS HG3 H -8.995 8.126 9.376 1.00 . A A . 20 LYS HG3 1 1
6 9943 1 1 20 LYS HZ1 H -13.340 9.300 7.564 1.00 . A A . 20 LYS HZ1 1 1
6 9944 1 1 20 LYS HZ2 H -13.015 9.900 6.019 1.00 . A A . 20 LYS HZ2 1 1
6 9945 1 1 20 LYS HZ3 H -12.491 10.746 7.381 1.00 . A A . 20 LYS HZ3 1 1
6 9946 1 1 20 LYS N N -6.020 8.597 6.478 1.00 . A A . 20 LYS N 1 1
6 9947 1 1 20 LYS NZ N -12.636 9.799 6.980 1.00 . A A . 20 LYS NZ 1 1
6 9948 1 1 20 LYS O O -7.725 6.414 5.730 1.00 . A A . 20 LYS O 1 1
6 9949 1 1 21 THR C C -8.170 3.431 7.829 1.00 . A A . 21 THR C 1 1
6 9950 1 1 21 THR CA C -6.972 4.156 7.173 1.00 . A A . 21 THR CA 1 1
6 9951 1 1 21 THR CB C -5.593 3.454 7.433 1.00 . A A . 21 THR CB 1 1
6 9952 1 1 21 THR CG2 C -5.208 3.372 8.924 1.00 . A A . 21 THR CG2 1 1
6 9953 1 1 21 THR H H -6.772 5.709 8.595 1.00 . A A . 21 THR H 1 1
6 9954 1 1 21 THR HA H -7.129 4.166 6.088 1.00 . A A . 21 THR HA 1 1
6 9955 1 1 21 THR HB H -4.828 4.034 6.919 1.00 . A A . 21 THR HB 1 1
6 9956 1 1 21 THR HG1 H -6.141 2.146 6.070 1.00 . A A . 21 THR HG1 1 1
6 9957 1 1 21 THR HG21 H -5.181 4.368 9.353 1.00 . A A . 21 THR HG21 1 1
6 9958 1 1 21 THR HG22 H -4.233 2.910 9.025 1.00 . A A . 21 THR HG22 1 1
6 9959 1 1 21 THR HG23 H -5.935 2.777 9.459 1.00 . A A . 21 THR HG23 1 1
6 9960 1 1 21 THR N N -6.939 5.539 7.644 1.00 . A A . 21 THR N 1 1
6 9961 1 1 21 THR O O -8.231 3.245 9.052 1.00 . A A . 21 THR O 1 1
6 9962 1 1 21 THR OG1 O -5.592 2.151 6.858 1.00 . A A . 21 THR OG1 1 1
6 9963 1 1 22 LEU C C -10.361 0.978 7.415 1.00 . A A . 22 LEU C 1 1
6 9964 1 1 22 LEU CA C -10.426 2.505 7.425 1.00 . A A . 22 LEU CA 1 1
6 9965 1 1 22 LEU CB C -11.582 3.006 6.511 1.00 . A A . 22 LEU CB 1 1
6 9966 1 1 22 LEU CD1 C -12.962 4.954 5.571 1.00 . A A . 22 LEU CD1 1 1
6 9967 1 1 22 LEU CD2 C -11.852 5.167 7.852 1.00 . A A . 22 LEU CD2 1 1
6 9968 1 1 22 LEU CG C -11.754 4.554 6.441 1.00 . A A . 22 LEU CG 1 1
6 9969 1 1 22 LEU H H -9.041 3.265 6.046 1.00 . A A . 22 LEU H 1 1
6 9970 1 1 22 LEU HA H -10.626 2.836 8.444 1.00 . A A . 22 LEU HA 1 1
6 9971 1 1 22 LEU HB2 H -11.409 2.638 5.504 1.00 . A A . 22 LEU HB2 1 1
6 9972 1 1 22 LEU HB3 H -12.516 2.579 6.871 1.00 . A A . 22 LEU HB3 1 1
6 9973 1 1 22 LEU HD11 H -13.875 4.549 5.994 1.00 . A A . 22 LEU HD11 1 1
6 9974 1 1 22 LEU HD12 H -12.827 4.569 4.572 1.00 . A A . 22 LEU HD12 1 1
6 9975 1 1 22 LEU HD13 H -13.035 6.034 5.527 1.00 . A A . 22 LEU HD13 1 1
6 9976 1 1 22 LEU HD21 H -10.935 4.979 8.389 1.00 . A A . 22 LEU HD21 1 1
6 9977 1 1 22 LEU HD22 H -12.685 4.723 8.389 1.00 . A A . 22 LEU HD22 1 1
6 9978 1 1 22 LEU HD23 H -12.006 6.231 7.773 1.00 . A A . 22 LEU HD23 1 1
6 9979 1 1 22 LEU HG H -10.871 4.977 5.972 1.00 . A A . 22 LEU HG 1 1
6 9980 1 1 22 LEU N N -9.158 3.095 6.993 1.00 . A A . 22 LEU N 1 1
6 9981 1 1 22 LEU O O -9.671 0.369 6.584 1.00 . A A . 22 LEU O 1 1
6 9982 1 1 23 THR C C -12.300 -1.578 7.495 1.00 . A A . 23 THR C 1 1
6 9983 1 1 23 THR CA C -11.240 -1.060 8.485 1.00 . A A . 23 THR CA 1 1
6 9984 1 1 23 THR CB C -11.630 -1.431 9.954 1.00 . A A . 23 THR CB 1 1
6 9985 1 1 23 THR CG2 C -10.479 -1.142 10.940 1.00 . A A . 23 THR CG2 1 1
6 9986 1 1 23 THR H H -11.585 0.952 8.982 1.00 . A A . 23 THR H 1 1
6 9987 1 1 23 THR HA H -10.277 -1.522 8.258 1.00 . A A . 23 THR HA 1 1
6 9988 1 1 23 THR HB H -11.862 -2.490 10.000 1.00 . A A . 23 THR HB 1 1
6 9989 1 1 23 THR HG1 H -13.194 -1.117 11.124 1.00 . A A . 23 THR HG1 1 1
6 9990 1 1 23 THR HG21 H -10.237 -0.087 10.925 1.00 . A A . 23 THR HG21 1 1
6 9991 1 1 23 THR HG22 H -9.602 -1.714 10.655 1.00 . A A . 23 THR HG22 1 1
6 9992 1 1 23 THR HG23 H -10.775 -1.427 11.940 1.00 . A A . 23 THR HG23 1 1
6 9993 1 1 23 THR N N -11.099 0.383 8.354 1.00 . A A . 23 THR N 1 1
6 9994 1 1 23 THR O O -13.292 -0.892 7.211 1.00 . A A . 23 THR O 1 1
6 9995 1 1 23 THR OG1 O -12.793 -0.692 10.357 1.00 . A A . 23 THR OG1 1 1
6 9996 1 1 24 THR C C -13.548 -4.729 6.681 1.00 . A A . 24 THR C 1 1
6 9997 1 1 24 THR CA C -12.971 -3.457 6.008 1.00 . A A . 24 THR CA 1 1
6 9998 1 1 24 THR CB C -12.161 -3.824 4.706 1.00 . A A . 24 THR CB 1 1
6 9999 1 1 24 THR CG2 C -11.465 -2.601 4.086 1.00 . A A . 24 THR CG2 1 1
6 10000 1 1 24 THR H H -11.300 -3.307 7.284 1.00 . A A . 24 THR H 1 1
6 10001 1 1 24 THR HA H -13.790 -2.793 5.745 1.00 . A A . 24 THR HA 1 1
6 10002 1 1 24 THR HB H -12.852 -4.237 3.973 1.00 . A A . 24 THR HB 1 1
6 10003 1 1 24 THR HG1 H -10.466 -4.414 5.521 1.00 . A A . 24 THR HG1 1 1
6 10004 1 1 24 THR HG21 H -12.200 -1.849 3.827 1.00 . A A . 24 THR HG21 1 1
6 10005 1 1 24 THR HG22 H -10.932 -2.901 3.194 1.00 . A A . 24 THR HG22 1 1
6 10006 1 1 24 THR HG23 H -10.763 -2.184 4.800 1.00 . A A . 24 THR HG23 1 1
6 10007 1 1 24 THR N N -12.078 -2.795 6.978 1.00 . A A . 24 THR N 1 1
6 10008 1 1 24 THR O O -13.197 -5.005 7.844 1.00 . A A . 24 THR O 1 1
6 10009 1 1 24 THR OG1 O -11.171 -4.813 5.003 1.00 . A A . 24 THR OG1 1 1
6 10010 1 1 25 PRO C C -13.575 -7.786 6.737 1.00 . A A . 25 PRO C 1 1
6 10011 1 1 25 PRO CA C -14.820 -6.894 6.481 1.00 . A A . 25 PRO CA 1 1
6 10012 1 1 25 PRO CB C -15.678 -7.443 5.320 1.00 . A A . 25 PRO CB 1 1
6 10013 1 1 25 PRO CD C -15.342 -5.100 4.870 1.00 . A A . 25 PRO CD 1 1
6 10014 1 1 25 PRO CG C -16.354 -6.230 4.754 1.00 . A A . 25 PRO CG 1 1
6 10015 1 1 25 PRO HA H -15.419 -6.857 7.387 1.00 . A A . 25 PRO HA 1 1
6 10016 1 1 25 PRO HB2 H -15.041 -7.924 4.573 1.00 . A A . 25 PRO HB2 1 1
6 10017 1 1 25 PRO HB3 H -16.410 -8.148 5.690 1.00 . A A . 25 PRO HB3 1 1
6 10018 1 1 25 PRO HD2 H -14.755 -5.015 3.961 1.00 . A A . 25 PRO HD2 1 1
6 10019 1 1 25 PRO HD3 H -15.841 -4.159 5.082 1.00 . A A . 25 PRO HD3 1 1
6 10020 1 1 25 PRO HG2 H -16.620 -6.404 3.714 1.00 . A A . 25 PRO HG2 1 1
6 10021 1 1 25 PRO HG3 H -17.247 -5.989 5.326 1.00 . A A . 25 PRO HG3 1 1
6 10022 1 1 25 PRO N N -14.477 -5.514 6.021 1.00 . A A . 25 PRO N 1 1
6 10023 1 1 25 PRO O O -13.598 -8.667 7.599 1.00 . A A . 25 PRO O 1 1
6 10024 1 1 26 ASN C C -10.387 -7.448 7.256 1.00 . A A . 26 ASN C 1 1
6 10025 1 1 26 ASN CA C -11.198 -8.210 6.182 1.00 . A A . 26 ASN CA 1 1
6 10026 1 1 26 ASN CB C -10.422 -8.244 4.839 1.00 . A A . 26 ASN CB 1 1
6 10027 1 1 26 ASN CG C -9.239 -9.231 4.799 1.00 . A A . 26 ASN CG 1 1
6 10028 1 1 26 ASN H H -12.552 -6.851 5.285 1.00 . A A . 26 ASN H 1 1
6 10029 1 1 26 ASN HA H -11.378 -9.227 6.521 1.00 . A A . 26 ASN HA 1 1
6 10030 1 1 26 ASN HB2 H -11.114 -8.526 4.053 1.00 . A A . 26 ASN HB2 1 1
6 10031 1 1 26 ASN HB3 H -10.047 -7.247 4.618 1.00 . A A . 26 ASN HB3 1 1
6 10032 1 1 26 ASN HD21 H -9.314 -9.235 2.821 1.00 . A A . 26 ASN HD21 1 1
6 10033 1 1 26 ASN HD22 H -8.104 -10.241 3.524 1.00 . A A . 26 ASN HD22 1 1
6 10034 1 1 26 ASN N N -12.492 -7.535 5.987 1.00 . A A . 26 ASN N 1 1
6 10035 1 1 26 ASN ND2 N -8.844 -9.605 3.596 1.00 . A A . 26 ASN ND2 1 1
6 10036 1 1 26 ASN O O -10.479 -6.222 7.359 1.00 . A A . 26 ASN O 1 1
6 10037 1 1 26 ASN OD1 O -8.664 -9.615 5.818 1.00 . A A . 26 ASN OD1 1 1
6 10038 1 1 27 GLU C C -7.324 -7.267 8.499 1.00 . A A . 27 GLU C 1 1
6 10039 1 1 27 GLU CA C -8.712 -7.613 9.087 1.00 . A A . 27 GLU CA 1 1
6 10040 1 1 27 GLU CB C -8.558 -8.641 10.249 1.00 . A A . 27 GLU CB 1 1
6 10041 1 1 27 GLU CD C -8.009 -11.104 10.871 1.00 . A A . 27 GLU CD 1 1
6 10042 1 1 27 GLU CG C -8.230 -10.076 9.761 1.00 . A A . 27 GLU CG 1 1
6 10043 1 1 27 GLU H H -9.604 -9.151 7.918 1.00 . A A . 27 GLU H 1 1
6 10044 1 1 27 GLU HA H -9.168 -6.706 9.474 1.00 . A A . 27 GLU HA 1 1
6 10045 1 1 27 GLU HB2 H -7.761 -8.313 10.910 1.00 . A A . 27 GLU HB2 1 1
6 10046 1 1 27 GLU HB3 H -9.483 -8.676 10.814 1.00 . A A . 27 GLU HB3 1 1
6 10047 1 1 27 GLU HG2 H -9.053 -10.421 9.147 1.00 . A A . 27 GLU HG2 1 1
6 10048 1 1 27 GLU HG3 H -7.336 -10.023 9.140 1.00 . A A . 27 GLU HG3 1 1
6 10049 1 1 27 GLU N N -9.601 -8.181 8.043 1.00 . A A . 27 GLU N 1 1
6 10050 1 1 27 GLU O O -6.702 -6.269 8.878 1.00 . A A . 27 GLU O 1 1
6 10051 1 1 27 GLU OE1 O -8.914 -11.285 11.710 1.00 . A A . 27 GLU OE1 1 1
6 10052 1 1 27 GLU OE2 O -6.949 -11.765 10.881 1.00 . A A . 27 GLU OE2 1 1
6 10053 1 1 28 ASN C C -5.426 -7.206 5.745 1.00 . A A . 28 ASN C 1 1
6 10054 1 1 28 ASN CA C -5.507 -8.078 7.005 1.00 . A A . 28 ASN CA 1 1
6 10055 1 1 28 ASN CB C -5.064 -9.536 6.714 1.00 . A A . 28 ASN CB 1 1
6 10056 1 1 28 ASN CG C -4.921 -10.361 8.000 1.00 . A A . 28 ASN CG 1 1
6 10057 1 1 28 ASN H H -7.482 -8.797 7.242 1.00 . A A . 28 ASN H 1 1
6 10058 1 1 28 ASN HA H -4.835 -7.658 7.752 1.00 . A A . 28 ASN HA 1 1
6 10059 1 1 28 ASN HB2 H -5.799 -10.014 6.071 1.00 . A A . 28 ASN HB2 1 1
6 10060 1 1 28 ASN HB3 H -4.107 -9.534 6.207 1.00 . A A . 28 ASN HB3 1 1
6 10061 1 1 28 ASN HD21 H -5.709 -11.954 7.121 1.00 . A A . 28 ASN HD21 1 1
6 10062 1 1 28 ASN HD22 H -5.256 -12.155 8.776 1.00 . A A . 28 ASN HD22 1 1
6 10063 1 1 28 ASN N N -6.871 -8.110 7.568 1.00 . A A . 28 ASN N 1 1
6 10064 1 1 28 ASN ND2 N -5.334 -11.618 7.960 1.00 . A A . 28 ASN ND2 1 1
6 10065 1 1 28 ASN O O -4.332 -6.821 5.317 1.00 . A A . 28 ASN O 1 1
6 10066 1 1 28 ASN OD1 O -4.482 -9.854 9.035 1.00 . A A . 28 ASN OD1 1 1
6 10067 1 1 29 ALA C C -7.244 -4.617 4.673 1.00 . A A . 29 ALA C 1 1
6 10068 1 1 29 ALA CA C -6.713 -5.925 4.065 1.00 . A A . 29 ALA CA 1 1
6 10069 1 1 29 ALA CB C -7.632 -6.445 2.943 1.00 . A A . 29 ALA CB 1 1
6 10070 1 1 29 ALA H H -7.395 -7.375 5.452 1.00 . A A . 29 ALA H 1 1
6 10071 1 1 29 ALA HA H -5.724 -5.748 3.637 1.00 . A A . 29 ALA HA 1 1
6 10072 1 1 29 ALA HB1 H -7.226 -7.365 2.538 1.00 . A A . 29 ALA HB1 1 1
6 10073 1 1 29 ALA HB2 H -7.696 -5.710 2.152 1.00 . A A . 29 ALA HB2 1 1
6 10074 1 1 29 ALA HB3 H -8.622 -6.637 3.333 1.00 . A A . 29 ALA HB3 1 1
6 10075 1 1 29 ALA N N -6.590 -6.917 5.144 1.00 . A A . 29 ALA N 1 1
6 10076 1 1 29 ALA O O -8.401 -4.551 5.100 1.00 . A A . 29 ALA O 1 1
6 10077 1 1 30 LEU C C -6.704 -1.203 4.322 1.00 . A A . 30 LEU C 1 1
6 10078 1 1 30 LEU CA C -6.704 -2.306 5.393 1.00 . A A . 30 LEU CA 1 1
6 10079 1 1 30 LEU CB C -5.668 -2.032 6.514 1.00 . A A . 30 LEU CB 1 1
6 10080 1 1 30 LEU CD1 C -7.259 -1.126 8.309 1.00 . A A . 30 LEU CD1 1 1
6 10081 1 1 30 LEU CD2 C -4.771 -0.637 8.455 1.00 . A A . 30 LEU CD2 1 1
6 10082 1 1 30 LEU CG C -5.971 -0.874 7.510 1.00 . A A . 30 LEU CG 1 1
6 10083 1 1 30 LEU H H -5.490 -3.705 4.344 1.00 . A A . 30 LEU H 1 1
6 10084 1 1 30 LEU HA H -7.697 -2.377 5.836 1.00 . A A . 30 LEU HA 1 1
6 10085 1 1 30 LEU HB2 H -5.559 -2.945 7.094 1.00 . A A . 30 LEU HB2 1 1
6 10086 1 1 30 LEU HB3 H -4.711 -1.830 6.043 1.00 . A A . 30 LEU HB3 1 1
6 10087 1 1 30 LEU HD11 H -7.164 -2.038 8.885 1.00 . A A . 30 LEU HD11 1 1
6 10088 1 1 30 LEU HD12 H -8.095 -1.216 7.628 1.00 . A A . 30 LEU HD12 1 1
6 10089 1 1 30 LEU HD13 H -7.440 -0.294 8.979 1.00 . A A . 30 LEU HD13 1 1
6 10090 1 1 30 LEU HD21 H -4.993 0.185 9.124 1.00 . A A . 30 LEU HD21 1 1
6 10091 1 1 30 LEU HD22 H -3.895 -0.391 7.869 1.00 . A A . 30 LEU HD22 1 1
6 10092 1 1 30 LEU HD23 H -4.578 -1.530 9.034 1.00 . A A . 30 LEU HD23 1 1
6 10093 1 1 30 LEU HG H -6.121 0.037 6.946 1.00 . A A . 30 LEU HG 1 1
6 10094 1 1 30 LEU N N -6.383 -3.594 4.746 1.00 . A A . 30 LEU N 1 1
6 10095 1 1 30 LEU O O -5.739 -1.068 3.564 1.00 . A A . 30 LEU O 1 1
6 10096 1 1 31 LYS C C -7.562 1.930 3.581 1.00 . A A . 31 LYS C 1 1
6 10097 1 1 31 LYS CA C -8.074 0.528 3.177 1.00 . A A . 31 LYS CA 1 1
6 10098 1 1 31 LYS CB C -9.609 0.521 2.907 1.00 . A A . 31 LYS CB 1 1
6 10099 1 1 31 LYS CD C -11.628 1.170 1.472 1.00 . A A . 31 LYS CD 1 1
6 10100 1 1 31 LYS CE C -12.150 1.826 0.182 1.00 . A A . 31 LYS CE 1 1
6 10101 1 1 31 LYS CG C -10.099 1.326 1.681 1.00 . A A . 31 LYS CG 1 1
6 10102 1 1 31 LYS H H -8.482 -0.548 4.952 1.00 . A A . 31 LYS H 1 1
6 10103 1 1 31 LYS HA H -7.554 0.200 2.277 1.00 . A A . 31 LYS HA 1 1
6 10104 1 1 31 LYS HB2 H -9.923 -0.508 2.765 1.00 . A A . 31 LYS HB2 1 1
6 10105 1 1 31 LYS HB3 H -10.115 0.908 3.788 1.00 . A A . 31 LYS HB3 1 1
6 10106 1 1 31 LYS HD2 H -11.869 0.111 1.435 1.00 . A A . 31 LYS HD2 1 1
6 10107 1 1 31 LYS HD3 H -12.141 1.613 2.319 1.00 . A A . 31 LYS HD3 1 1
6 10108 1 1 31 LYS HE2 H -11.582 1.449 -0.660 1.00 . A A . 31 LYS HE2 1 1
6 10109 1 1 31 LYS HE3 H -13.191 1.560 0.052 1.00 . A A . 31 LYS HE3 1 1
6 10110 1 1 31 LYS HG2 H -9.870 2.375 1.830 1.00 . A A . 31 LYS HG2 1 1
6 10111 1 1 31 LYS HG3 H -9.583 0.967 0.796 1.00 . A A . 31 LYS HG3 1 1
6 10112 1 1 31 LYS HZ1 H -12.674 3.709 0.920 1.00 . A A . 31 LYS HZ1 1 1
6 10113 1 1 31 LYS HZ2 H -12.301 3.708 -0.725 1.00 . A A . 31 LYS HZ2 1 1
6 10114 1 1 31 LYS HZ3 H -11.064 3.606 0.421 1.00 . A A . 31 LYS HZ3 1 1
6 10115 1 1 31 LYS N N -7.806 -0.444 4.253 1.00 . A A . 31 LYS N 1 1
6 10116 1 1 31 LYS NZ N -12.036 3.313 0.202 1.00 . A A . 31 LYS NZ 1 1
6 10117 1 1 31 LYS O O -8.120 2.555 4.469 1.00 . A A . 31 LYS O 1 1
6 10118 1 1 32 PHE C C -6.458 4.809 2.357 1.00 . A A . 32 PHE C 1 1
6 10119 1 1 32 PHE CA C -5.852 3.709 3.241 1.00 . A A . 32 PHE CA 1 1
6 10120 1 1 32 PHE CB C -4.311 3.636 3.018 1.00 . A A . 32 PHE CB 1 1
6 10121 1 1 32 PHE CD1 C -3.725 1.387 4.059 1.00 . A A . 32 PHE CD1 1 1
6 10122 1 1 32 PHE CD2 C -2.686 3.345 4.956 1.00 . A A . 32 PHE CD2 1 1
6 10123 1 1 32 PHE CE1 C -3.049 0.607 4.978 1.00 . A A . 32 PHE CE1 1 1
6 10124 1 1 32 PHE CE2 C -2.011 2.562 5.871 1.00 . A A . 32 PHE CE2 1 1
6 10125 1 1 32 PHE CG C -3.559 2.771 4.030 1.00 . A A . 32 PHE CG 1 1
6 10126 1 1 32 PHE CZ C -2.190 1.194 5.880 1.00 . A A . 32 PHE CZ 1 1
6 10127 1 1 32 PHE H H -6.138 1.898 2.178 1.00 . A A . 32 PHE H 1 1
6 10128 1 1 32 PHE HA H -6.047 3.945 4.287 1.00 . A A . 32 PHE HA 1 1
6 10129 1 1 32 PHE HB2 H -4.118 3.229 2.032 1.00 . A A . 32 PHE HB2 1 1
6 10130 1 1 32 PHE HB3 H -3.896 4.640 3.060 1.00 . A A . 32 PHE HB3 1 1
6 10131 1 1 32 PHE HD1 H -4.399 0.916 3.353 1.00 . A A . 32 PHE HD1 1 1
6 10132 1 1 32 PHE HD2 H -2.540 4.421 4.958 1.00 . A A . 32 PHE HD2 1 1
6 10133 1 1 32 PHE HE1 H -3.191 -0.469 4.985 1.00 . A A . 32 PHE HE1 1 1
6 10134 1 1 32 PHE HE2 H -1.336 3.022 6.582 1.00 . A A . 32 PHE HE2 1 1
6 10135 1 1 32 PHE HZ H -1.659 0.582 6.602 1.00 . A A . 32 PHE HZ 1 1
6 10136 1 1 32 PHE N N -6.491 2.409 2.927 1.00 . A A . 32 PHE N 1 1
6 10137 1 1 32 PHE O O -6.489 4.668 1.139 1.00 . A A . 32 PHE O 1 1
6 10138 1 1 33 LEU C C -6.727 8.305 2.497 1.00 . A A . 33 LEU C 1 1
6 10139 1 1 33 LEU CA C -7.556 7.032 2.275 1.00 . A A . 33 LEU CA 1 1
6 10140 1 1 33 LEU CB C -9.005 7.240 2.802 1.00 . A A . 33 LEU CB 1 1
6 10141 1 1 33 LEU CD1 C -9.955 8.408 0.717 1.00 . A A . 33 LEU CD1 1 1
6 10142 1 1 33 LEU CD2 C -11.158 8.622 2.946 1.00 . A A . 33 LEU CD2 1 1
6 10143 1 1 33 LEU CG C -9.793 8.476 2.245 1.00 . A A . 33 LEU CG 1 1
6 10144 1 1 33 LEU H H -6.849 5.951 3.951 1.00 . A A . 33 LEU H 1 1
6 10145 1 1 33 LEU HA H -7.595 6.809 1.208 1.00 . A A . 33 LEU HA 1 1
6 10146 1 1 33 LEU HB2 H -9.572 6.344 2.571 1.00 . A A . 33 LEU HB2 1 1
6 10147 1 1 33 LEU HB3 H -8.955 7.329 3.885 1.00 . A A . 33 LEU HB3 1 1
6 10148 1 1 33 LEU HD11 H -8.980 8.386 0.248 1.00 . A A . 33 LEU HD11 1 1
6 10149 1 1 33 LEU HD12 H -10.491 9.282 0.369 1.00 . A A . 33 LEU HD12 1 1
6 10150 1 1 33 LEU HD13 H -10.505 7.517 0.440 1.00 . A A . 33 LEU HD13 1 1
6 10151 1 1 33 LEU HD21 H -11.673 9.493 2.562 1.00 . A A . 33 LEU HD21 1 1
6 10152 1 1 33 LEU HD22 H -11.006 8.740 4.011 1.00 . A A . 33 LEU HD22 1 1
6 10153 1 1 33 LEU HD23 H -11.761 7.741 2.766 1.00 . A A . 33 LEU HD23 1 1
6 10154 1 1 33 LEU HG H -9.226 9.377 2.459 1.00 . A A . 33 LEU HG 1 1
6 10155 1 1 33 LEU N N -6.928 5.896 2.979 1.00 . A A . 33 LEU N 1 1
6 10156 1 1 33 LEU O O -6.254 8.551 3.603 1.00 . A A . 33 LEU O 1 1
6 10157 1 1 34 SER C C -7.087 11.445 1.739 1.00 . A A . 34 SER C 1 1
6 10158 1 1 34 SER CA C -5.958 10.434 1.511 1.00 . A A . 34 SER CA 1 1
6 10159 1 1 34 SER CB C -5.195 10.755 0.212 1.00 . A A . 34 SER CB 1 1
6 10160 1 1 34 SER H H -6.855 8.770 0.555 1.00 . A A . 34 SER H 1 1
6 10161 1 1 34 SER HA H -5.267 10.462 2.355 1.00 . A A . 34 SER HA 1 1
6 10162 1 1 34 SER HB2 H -4.372 10.064 0.092 1.00 . A A . 34 SER HB2 1 1
6 10163 1 1 34 SER HB3 H -5.867 10.654 -0.632 1.00 . A A . 34 SER HB3 1 1
6 10164 1 1 34 SER HG H -4.346 12.289 -0.665 1.00 . A A . 34 SER HG 1 1
6 10165 1 1 34 SER N N -6.550 9.091 1.430 1.00 . A A . 34 SER N 1 1
6 10166 1 1 34 SER O O -8.027 11.516 0.936 1.00 . A A . 34 SER O 1 1
6 10167 1 1 34 SER OG O -4.671 12.080 0.217 1.00 . A A . 34 SER OG 1 1
6 10168 1 1 35 THR C C -7.722 14.605 2.856 1.00 . A A . 35 THR C 1 1
6 10169 1 1 35 THR CA C -8.067 13.152 3.240 1.00 . A A . 35 THR CA 1 1
6 10170 1 1 35 THR CB C -8.351 13.034 4.777 1.00 . A A . 35 THR CB 1 1
6 10171 1 1 35 THR CG2 C -9.031 11.698 5.129 1.00 . A A . 35 THR CG2 1 1
6 10172 1 1 35 THR H H -6.224 12.113 3.426 1.00 . A A . 35 THR H 1 1
6 10173 1 1 35 THR HA H -8.980 12.886 2.711 1.00 . A A . 35 THR HA 1 1
6 10174 1 1 35 THR HB H -9.008 13.847 5.077 1.00 . A A . 35 THR HB 1 1
6 10175 1 1 35 THR HG1 H -6.771 14.042 5.426 1.00 . A A . 35 THR HG1 1 1
6 10176 1 1 35 THR HG21 H -9.980 11.626 4.613 1.00 . A A . 35 THR HG21 1 1
6 10177 1 1 35 THR HG22 H -9.203 11.643 6.198 1.00 . A A . 35 THR HG22 1 1
6 10178 1 1 35 THR HG23 H -8.397 10.873 4.827 1.00 . A A . 35 THR HG23 1 1
6 10179 1 1 35 THR N N -7.012 12.200 2.847 1.00 . A A . 35 THR N 1 1
6 10180 1 1 35 THR O O -8.522 15.519 3.108 1.00 . A A . 35 THR O 1 1
6 10181 1 1 35 THR OG1 O -7.118 13.147 5.513 1.00 . A A . 35 THR OG1 1 1
6 10182 1 1 36 ASP C C -6.268 16.379 0.286 1.00 . A A . 36 ASP C 1 1
6 10183 1 1 36 ASP CA C -6.089 16.161 1.802 1.00 . A A . 36 ASP CA 1 1
6 10184 1 1 36 ASP CB C -4.609 16.391 2.237 1.00 . A A . 36 ASP CB 1 1
6 10185 1 1 36 ASP CG C -4.464 16.626 3.752 1.00 . A A . 36 ASP CG 1 1
6 10186 1 1 36 ASP H H -5.975 14.046 2.025 1.00 . A A . 36 ASP H 1 1
6 10187 1 1 36 ASP HA H -6.712 16.897 2.308 1.00 . A A . 36 ASP HA 1 1
6 10188 1 1 36 ASP HB2 H -4.023 15.522 1.950 1.00 . A A . 36 ASP HB2 1 1
6 10189 1 1 36 ASP HB3 H -4.213 17.261 1.722 1.00 . A A . 36 ASP HB3 1 1
6 10190 1 1 36 ASP N N -6.550 14.816 2.221 1.00 . A A . 36 ASP N 1 1
6 10191 1 1 36 ASP O O -5.484 17.094 -0.353 1.00 . A A . 36 ASP O 1 1
6 10192 1 1 36 ASP OD1 O -5.177 17.492 4.300 1.00 . A A . 36 ASP OD1 1 1
6 10193 1 1 36 ASP OD2 O -3.648 15.967 4.399 1.00 . A A . 36 ASP OD2 1 1
6 10194 1 1 37 GLY C C -7.008 15.140 -2.695 1.00 . A A . 37 GLY C 1 1
6 10195 1 1 37 GLY CA C -7.712 16.035 -1.678 1.00 . A A . 37 GLY CA 1 1
6 10196 1 1 37 GLY H H -7.856 15.142 0.244 1.00 . A A . 37 GLY H 1 1
6 10197 1 1 37 GLY HA2 H -8.776 15.882 -1.758 1.00 . A A . 37 GLY HA2 1 1
6 10198 1 1 37 GLY HA3 H -7.499 17.072 -1.921 1.00 . A A . 37 GLY HA3 1 1
6 10199 1 1 37 GLY N N -7.326 15.775 -0.288 1.00 . A A . 37 GLY N 1 1
6 10200 1 1 37 GLY O O -7.654 14.638 -3.621 1.00 . A A . 37 GLY O 1 1
6 10201 1 1 38 GLU C C -5.297 12.710 -3.587 1.00 . A A . 38 GLU C 1 1
6 10202 1 1 38 GLU CA C -4.841 14.182 -3.466 1.00 . A A . 38 GLU CA 1 1
6 10203 1 1 38 GLU CB C -3.345 14.270 -3.044 1.00 . A A . 38 GLU CB 1 1
6 10204 1 1 38 GLU CD C -2.345 15.758 -4.904 1.00 . A A . 38 GLU CD 1 1
6 10205 1 1 38 GLU CG C -2.654 15.608 -3.396 1.00 . A A . 38 GLU CG 1 1
6 10206 1 1 38 GLU H H -5.252 15.390 -1.768 1.00 . A A . 38 GLU H 1 1
6 10207 1 1 38 GLU HA H -4.941 14.645 -4.445 1.00 . A A . 38 GLU HA 1 1
6 10208 1 1 38 GLU HB2 H -3.277 14.125 -1.971 1.00 . A A . 38 GLU HB2 1 1
6 10209 1 1 38 GLU HB3 H -2.788 13.471 -3.529 1.00 . A A . 38 GLU HB3 1 1
6 10210 1 1 38 GLU HG2 H -3.299 16.428 -3.084 1.00 . A A . 38 GLU HG2 1 1
6 10211 1 1 38 GLU HG3 H -1.724 15.675 -2.837 1.00 . A A . 38 GLU HG3 1 1
6 10212 1 1 38 GLU N N -5.682 14.967 -2.537 1.00 . A A . 38 GLU N 1 1
6 10213 1 1 38 GLU O O -4.901 11.847 -2.800 1.00 . A A . 38 GLU O 1 1
6 10214 1 1 38 GLU OE1 O -3.231 16.187 -5.671 1.00 . A A . 38 GLU OE1 1 1
6 10215 1 1 38 GLU OE2 O -1.218 15.426 -5.328 1.00 . A A . 38 GLU OE2 1 1
6 10216 1 1 39 MET C C -5.539 10.450 -5.827 1.00 . A A . 39 MET C 1 1
6 10217 1 1 39 MET CA C -6.627 11.132 -4.968 1.00 . A A . 39 MET CA 1 1
6 10218 1 1 39 MET CB C -7.974 11.272 -5.739 1.00 . A A . 39 MET CB 1 1
6 10219 1 1 39 MET CE C -11.213 10.376 -5.605 1.00 . A A . 39 MET CE 1 1
6 10220 1 1 39 MET CG C -8.535 9.970 -6.314 1.00 . A A . 39 MET CG 1 1
6 10221 1 1 39 MET H H -6.505 13.240 -5.080 1.00 . A A . 39 MET H 1 1
6 10222 1 1 39 MET HA H -6.794 10.549 -4.067 1.00 . A A . 39 MET HA 1 1
6 10223 1 1 39 MET HB2 H -8.716 11.680 -5.059 1.00 . A A . 39 MET HB2 1 1
6 10224 1 1 39 MET HB3 H -7.841 11.971 -6.555 1.00 . A A . 39 MET HB3 1 1
6 10225 1 1 39 MET HE1 H -10.913 11.270 -5.076 1.00 . A A . 39 MET HE1 1 1
6 10226 1 1 39 MET HE2 H -11.115 9.519 -4.956 1.00 . A A . 39 MET HE2 1 1
6 10227 1 1 39 MET HE3 H -12.241 10.472 -5.919 1.00 . A A . 39 MET HE3 1 1
6 10228 1 1 39 MET HG2 H -7.862 9.605 -7.078 1.00 . A A . 39 MET HG2 1 1
6 10229 1 1 39 MET HG3 H -8.596 9.231 -5.521 1.00 . A A . 39 MET HG3 1 1
6 10230 1 1 39 MET N N -6.163 12.470 -4.578 1.00 . A A . 39 MET N 1 1
6 10231 1 1 39 MET O O -4.933 11.108 -6.681 1.00 . A A . 39 MET O 1 1
6 10232 1 1 39 MET SD S -10.175 10.154 -7.051 1.00 . A A . 39 MET SD 1 1
6 10233 1 1 40 LEU C C -4.362 8.281 -7.734 1.00 . A A . 40 LEU C 1 1
6 10234 1 1 40 LEU CA C -4.193 8.372 -6.206 1.00 . A A . 40 LEU CA 1 1
6 10235 1 1 40 LEU CB C -4.121 6.953 -5.577 1.00 . A A . 40 LEU CB 1 1
6 10236 1 1 40 LEU CD1 C -3.930 5.460 -3.520 1.00 . A A . 40 LEU CD1 1 1
6 10237 1 1 40 LEU CD2 C -2.544 7.583 -3.650 1.00 . A A . 40 LEU CD2 1 1
6 10238 1 1 40 LEU CG C -3.877 6.904 -4.037 1.00 . A A . 40 LEU CG 1 1
6 10239 1 1 40 LEU H H -5.903 8.671 -4.968 1.00 . A A . 40 LEU H 1 1
6 10240 1 1 40 LEU HA H -3.267 8.901 -5.987 1.00 . A A . 40 LEU HA 1 1
6 10241 1 1 40 LEU HB2 H -5.060 6.442 -5.789 1.00 . A A . 40 LEU HB2 1 1
6 10242 1 1 40 LEU HB3 H -3.322 6.399 -6.064 1.00 . A A . 40 LEU HB3 1 1
6 10243 1 1 40 LEU HD11 H -4.893 5.028 -3.760 1.00 . A A . 40 LEU HD11 1 1
6 10244 1 1 40 LEU HD12 H -3.802 5.457 -2.447 1.00 . A A . 40 LEU HD12 1 1
6 10245 1 1 40 LEU HD13 H -3.147 4.873 -3.980 1.00 . A A . 40 LEU HD13 1 1
6 10246 1 1 40 LEU HD21 H -2.556 8.617 -3.965 1.00 . A A . 40 LEU HD21 1 1
6 10247 1 1 40 LEU HD22 H -1.714 7.073 -4.128 1.00 . A A . 40 LEU HD22 1 1
6 10248 1 1 40 LEU HD23 H -2.417 7.545 -2.576 1.00 . A A . 40 LEU HD23 1 1
6 10249 1 1 40 LEU HG H -4.676 7.450 -3.542 1.00 . A A . 40 LEU HG 1 1
6 10250 1 1 40 LEU N N -5.304 9.141 -5.585 1.00 . A A . 40 LEU N 1 1
6 10251 1 1 40 LEU O O -3.478 8.684 -8.505 1.00 . A A . 40 LEU O 1 1
6 10252 1 1 41 GLN C C -7.370 8.277 -9.638 1.00 . A A . 41 GLN C 1 1
6 10253 1 1 41 GLN CA C -5.948 7.712 -9.559 1.00 . A A . 41 GLN CA 1 1
6 10254 1 1 41 GLN CB C -5.865 6.263 -10.135 1.00 . A A . 41 GLN CB 1 1
6 10255 1 1 41 GLN CD C -4.285 4.332 -10.921 1.00 . A A . 41 GLN CD 1 1
6 10256 1 1 41 GLN CG C -4.414 5.726 -10.279 1.00 . A A . 41 GLN CG 1 1
6 10257 1 1 41 GLN H H -6.130 7.390 -7.476 1.00 . A A . 41 GLN H 1 1
6 10258 1 1 41 GLN HA H -5.287 8.358 -10.138 1.00 . A A . 41 GLN HA 1 1
6 10259 1 1 41 GLN HB2 H -6.416 5.591 -9.485 1.00 . A A . 41 GLN HB2 1 1
6 10260 1 1 41 GLN HB3 H -6.328 6.250 -11.118 1.00 . A A . 41 GLN HB3 1 1
6 10261 1 1 41 GLN HE21 H -5.898 4.607 -12.052 1.00 . A A . 41 GLN HE21 1 1
6 10262 1 1 41 GLN HE22 H -5.105 3.088 -12.234 1.00 . A A . 41 GLN HE22 1 1
6 10263 1 1 41 GLN HG2 H -3.856 6.419 -10.893 1.00 . A A . 41 GLN HG2 1 1
6 10264 1 1 41 GLN HG3 H -3.962 5.692 -9.293 1.00 . A A . 41 GLN HG3 1 1
6 10265 1 1 41 GLN N N -5.521 7.757 -8.151 1.00 . A A . 41 GLN N 1 1
6 10266 1 1 41 GLN NE2 N -5.188 3.977 -11.827 1.00 . A A . 41 GLN NE2 1 1
6 10267 1 1 41 GLN O O -8.212 7.934 -8.807 1.00 . A A . 41 GLN O 1 1
6 10268 1 1 41 GLN OE1 O -3.346 3.586 -10.620 1.00 . A A . 41 GLN OE1 1 1
6 10269 1 1 42 THR C C -10.085 8.939 -10.888 1.00 . A A . 42 THR C 1 1
6 10270 1 1 42 THR CA C -8.882 9.903 -10.754 1.00 . A A . 42 THR CA 1 1
6 10271 1 1 42 THR CB C -8.818 10.887 -11.965 1.00 . A A . 42 THR CB 1 1
6 10272 1 1 42 THR CG2 C -7.904 12.089 -11.666 1.00 . A A . 42 THR CG2 1 1
6 10273 1 1 42 THR H H -6.908 9.338 -11.269 1.00 . A A . 42 THR H 1 1
6 10274 1 1 42 THR HA H -9.009 10.492 -9.842 1.00 . A A . 42 THR HA 1 1
6 10275 1 1 42 THR HB H -9.820 11.258 -12.176 1.00 . A A . 42 THR HB 1 1
6 10276 1 1 42 THR HG1 H -7.375 10.082 -13.062 1.00 . A A . 42 THR HG1 1 1
6 10277 1 1 42 THR HG21 H -7.871 12.744 -12.526 1.00 . A A . 42 THR HG21 1 1
6 10278 1 1 42 THR HG22 H -6.899 11.742 -11.449 1.00 . A A . 42 THR HG22 1 1
6 10279 1 1 42 THR HG23 H -8.283 12.640 -10.814 1.00 . A A . 42 THR HG23 1 1
6 10280 1 1 42 THR N N -7.611 9.169 -10.616 1.00 . A A . 42 THR N 1 1
6 10281 1 1 42 THR O O -9.996 7.925 -11.598 1.00 . A A . 42 THR O 1 1
6 10282 1 1 42 THR OG1 O -8.334 10.195 -13.130 1.00 . A A . 42 THR OG1 1 1
6 10283 1 1 43 ARG C C -12.962 7.952 -11.337 1.00 . A A . 43 ARG C 1 1
6 10284 1 1 43 ARG CA C -12.330 8.371 -9.986 1.00 . A A . 43 ARG CA 1 1
6 10285 1 1 43 ARG CB C -13.372 9.023 -9.043 1.00 . A A . 43 ARG CB 1 1
6 10286 1 1 43 ARG CD C -15.359 8.704 -7.451 1.00 . A A . 43 ARG CD 1 1
6 10287 1 1 43 ARG CG C -14.389 8.031 -8.438 1.00 . A A . 43 ARG CG 1 1
6 10288 1 1 43 ARG CZ C -17.331 8.029 -6.065 1.00 . A A . 43 ARG CZ 1 1
6 10289 1 1 43 ARG H H -11.218 10.158 -9.767 1.00 . A A . 43 ARG H 1 1
6 10290 1 1 43 ARG HA H -11.940 7.482 -9.493 1.00 . A A . 43 ARG HA 1 1
6 10291 1 1 43 ARG HB2 H -12.841 9.504 -8.226 1.00 . A A . 43 ARG HB2 1 1
6 10292 1 1 43 ARG HB3 H -13.920 9.784 -9.596 1.00 . A A . 43 ARG HB3 1 1
6 10293 1 1 43 ARG HD2 H -14.787 9.221 -6.687 1.00 . A A . 43 ARG HD2 1 1
6 10294 1 1 43 ARG HD3 H -15.968 9.422 -7.988 1.00 . A A . 43 ARG HD3 1 1
6 10295 1 1 43 ARG HE H -15.993 6.771 -6.887 1.00 . A A . 43 ARG HE 1 1
6 10296 1 1 43 ARG HG2 H -14.963 7.586 -9.240 1.00 . A A . 43 ARG HG2 1 1
6 10297 1 1 43 ARG HG3 H -13.846 7.248 -7.915 1.00 . A A . 43 ARG HG3 1 1
6 10298 1 1 43 ARG HH11 H -17.186 10.046 -6.292 1.00 . A A . 43 ARG HH11 1 1
6 10299 1 1 43 ARG HH12 H -18.526 9.502 -5.336 1.00 . A A . 43 ARG HH12 1 1
6 10300 1 1 43 ARG HH21 H -17.744 6.103 -5.600 1.00 . A A . 43 ARG HH21 1 1
6 10301 1 1 43 ARG HH22 H -18.834 7.284 -4.948 1.00 . A A . 43 ARG HH22 1 1
6 10302 1 1 43 ARG N N -11.185 9.272 -10.182 1.00 . A A . 43 ARG N 1 1
6 10303 1 1 43 ARG NE N -16.237 7.722 -6.785 1.00 . A A . 43 ARG NE 1 1
6 10304 1 1 43 ARG NH1 N -17.705 9.294 -5.878 1.00 . A A . 43 ARG NH1 1 1
6 10305 1 1 43 ARG NH2 N -18.021 7.063 -5.489 1.00 . A A . 43 ARG NH2 1 1
6 10306 1 1 43 ARG O O -13.404 8.797 -12.126 1.00 . A A . 43 ARG O 1 1
6 10307 1 1 44 GLY C C -12.296 4.920 -13.209 1.00 . A A . 44 GLY C 1 1
6 10308 1 1 44 GLY CA C -13.281 6.035 -12.871 1.00 . A A . 44 GLY CA 1 1
6 10309 1 1 44 GLY H H -12.751 6.039 -10.821 1.00 . A A . 44 GLY H 1 1
6 10310 1 1 44 GLY HA2 H -14.275 5.622 -12.833 1.00 . A A . 44 GLY HA2 1 1
6 10311 1 1 44 GLY HA3 H -13.238 6.786 -13.653 1.00 . A A . 44 GLY HA3 1 1
6 10312 1 1 44 GLY N N -12.969 6.636 -11.570 1.00 . A A . 44 GLY N 1 1
6 10313 1 1 44 GLY O O -12.466 4.205 -14.203 1.00 . A A . 44 GLY O 1 1
6 10314 1 1 45 SER C C -10.727 2.384 -11.984 1.00 . A A . 45 SER C 1 1
6 10315 1 1 45 SER CA C -10.213 3.764 -12.458 1.00 . A A . 45 SER CA 1 1
6 10316 1 1 45 SER CB C -8.992 4.209 -11.599 1.00 . A A . 45 SER CB 1 1
6 10317 1 1 45 SER H H -11.205 5.415 -11.606 1.00 . A A . 45 SER H 1 1
6 10318 1 1 45 SER HA H -9.907 3.690 -13.499 1.00 . A A . 45 SER HA 1 1
6 10319 1 1 45 SER HB2 H -8.620 5.159 -11.963 1.00 . A A . 45 SER HB2 1 1
6 10320 1 1 45 SER HB3 H -9.298 4.325 -10.566 1.00 . A A . 45 SER HB3 1 1
6 10321 1 1 45 SER HG H -7.864 2.813 -10.800 1.00 . A A . 45 SER HG 1 1
6 10322 1 1 45 SER N N -11.263 4.788 -12.356 1.00 . A A . 45 SER N 1 1
6 10323 1 1 45 SER O O -11.857 2.252 -11.500 1.00 . A A . 45 SER O 1 1
6 10324 1 1 45 SER OG O -7.930 3.274 -11.650 1.00 . A A . 45 SER OG 1 1
6 10325 1 1 46 LYS C C -9.161 -0.370 -10.551 1.00 . A A . 46 LYS C 1 1
6 10326 1 1 46 LYS CA C -10.131 -0.031 -11.702 1.00 . A A . 46 LYS CA 1 1
6 10327 1 1 46 LYS CB C -9.952 -1.049 -12.884 1.00 . A A . 46 LYS CB 1 1
6 10328 1 1 46 LYS CD C -10.255 0.363 -15.044 1.00 . A A . 46 LYS CD 1 1
6 10329 1 1 46 LYS CE C -11.164 0.707 -16.240 1.00 . A A . 46 LYS CE 1 1
6 10330 1 1 46 LYS CG C -10.815 -0.778 -14.155 1.00 . A A . 46 LYS CG 1 1
6 10331 1 1 46 LYS H H -9.000 1.545 -12.549 1.00 . A A . 46 LYS H 1 1
6 10332 1 1 46 LYS HA H -11.153 -0.094 -11.330 1.00 . A A . 46 LYS HA 1 1
6 10333 1 1 46 LYS HB2 H -8.909 -1.061 -13.184 1.00 . A A . 46 LYS HB2 1 1
6 10334 1 1 46 LYS HB3 H -10.206 -2.041 -12.518 1.00 . A A . 46 LYS HB3 1 1
6 10335 1 1 46 LYS HD2 H -10.136 1.253 -14.434 1.00 . A A . 46 LYS HD2 1 1
6 10336 1 1 46 LYS HD3 H -9.281 0.065 -15.420 1.00 . A A . 46 LYS HD3 1 1
6 10337 1 1 46 LYS HE2 H -12.152 0.965 -15.873 1.00 . A A . 46 LYS HE2 1 1
6 10338 1 1 46 LYS HE3 H -10.748 1.563 -16.757 1.00 . A A . 46 LYS HE3 1 1
6 10339 1 1 46 LYS HG2 H -10.862 -1.686 -14.749 1.00 . A A . 46 LYS HG2 1 1
6 10340 1 1 46 LYS HG3 H -11.818 -0.518 -13.835 1.00 . A A . 46 LYS HG3 1 1
6 10341 1 1 46 LYS HZ1 H -11.784 -1.227 -16.768 1.00 . A A . 46 LYS HZ1 1 1
6 10342 1 1 46 LYS HZ2 H -10.350 -0.741 -17.517 1.00 . A A . 46 LYS HZ2 1 1
6 10343 1 1 46 LYS HZ3 H -11.826 -0.122 -18.044 1.00 . A A . 46 LYS HZ3 1 1
6 10344 1 1 46 LYS N N -9.868 1.356 -12.140 1.00 . A A . 46 LYS N 1 1
6 10345 1 1 46 LYS NZ N -11.288 -0.423 -17.208 1.00 . A A . 46 LYS NZ 1 1
6 10346 1 1 46 LYS O O -8.109 0.275 -10.420 1.00 . A A . 46 LYS O 1 1
6 10347 1 1 47 SER C C -7.499 -2.673 -9.097 1.00 . A A . 47 SER C 1 1
6 10348 1 1 47 SER CA C -8.682 -1.823 -8.585 1.00 . A A . 47 SER CA 1 1
6 10349 1 1 47 SER CB C -9.548 -2.603 -7.566 1.00 . A A . 47 SER CB 1 1
6 10350 1 1 47 SER H H -10.365 -1.835 -9.884 1.00 . A A . 47 SER H 1 1
6 10351 1 1 47 SER HA H -8.287 -0.936 -8.093 1.00 . A A . 47 SER HA 1 1
6 10352 1 1 47 SER HB2 H -9.963 -3.487 -8.035 1.00 . A A . 47 SER HB2 1 1
6 10353 1 1 47 SER HB3 H -8.947 -2.898 -6.716 1.00 . A A . 47 SER HB3 1 1
6 10354 1 1 47 SER HG H -10.299 -0.907 -6.908 1.00 . A A . 47 SER HG 1 1
6 10355 1 1 47 SER N N -9.515 -1.376 -9.723 1.00 . A A . 47 SER N 1 1
6 10356 1 1 47 SER O O -7.637 -3.881 -9.325 1.00 . A A . 47 SER O 1 1
6 10357 1 1 47 SER OG O -10.618 -1.804 -7.092 1.00 . A A . 47 SER OG 1 1
6 10358 1 1 48 ILE C C -4.444 -3.488 -8.788 1.00 . A A . 48 ILE C 1 1
6 10359 1 1 48 ILE CA C -5.137 -2.635 -9.873 1.00 . A A . 48 ILE CA 1 1
6 10360 1 1 48 ILE CB C -4.143 -1.551 -10.443 1.00 . A A . 48 ILE CB 1 1
6 10361 1 1 48 ILE CD1 C -4.044 0.516 -12.024 1.00 . A A . 48 ILE CD1 1 1
6 10362 1 1 48 ILE CG1 C -4.878 -0.633 -11.472 1.00 . A A . 48 ILE CG1 1 1
6 10363 1 1 48 ILE CG2 C -2.884 -2.206 -11.069 1.00 . A A . 48 ILE CG2 1 1
6 10364 1 1 48 ILE H H -6.331 -1.043 -9.125 1.00 . A A . 48 ILE H 1 1
6 10365 1 1 48 ILE HA H -5.438 -3.283 -10.695 1.00 . A A . 48 ILE HA 1 1
6 10366 1 1 48 ILE HB H -3.811 -0.938 -9.609 1.00 . A A . 48 ILE HB 1 1
6 10367 1 1 48 ILE HD11 H -3.715 1.149 -11.211 1.00 . A A . 48 ILE HD11 1 1
6 10368 1 1 48 ILE HD12 H -4.645 1.093 -12.706 1.00 . A A . 48 ILE HD12 1 1
6 10369 1 1 48 ILE HD13 H -3.178 0.126 -12.549 1.00 . A A . 48 ILE HD13 1 1
6 10370 1 1 48 ILE HG12 H -5.206 -1.230 -12.313 1.00 . A A . 48 ILE HG12 1 1
6 10371 1 1 48 ILE HG13 H -5.748 -0.199 -10.995 1.00 . A A . 48 ILE HG13 1 1
6 10372 1 1 48 ILE HG21 H -3.176 -2.851 -11.888 1.00 . A A . 48 ILE HG21 1 1
6 10373 1 1 48 ILE HG22 H -2.364 -2.791 -10.322 1.00 . A A . 48 ILE HG22 1 1
6 10374 1 1 48 ILE HG23 H -2.217 -1.434 -11.440 1.00 . A A . 48 ILE HG23 1 1
6 10375 1 1 48 ILE N N -6.354 -2.005 -9.327 1.00 . A A . 48 ILE N 1 1
6 10376 1 1 48 ILE O O -3.809 -2.959 -7.872 1.00 . A A . 48 ILE O 1 1
6 10377 1 1 49 VAL C C -2.543 -6.008 -8.255 1.00 . A A . 49 VAL C 1 1
6 10378 1 1 49 VAL CA C -4.034 -5.775 -7.935 1.00 . A A . 49 VAL CA 1 1
6 10379 1 1 49 VAL CB C -4.822 -7.143 -7.989 1.00 . A A . 49 VAL CB 1 1
6 10380 1 1 49 VAL CG1 C -4.315 -8.149 -6.925 1.00 . A A . 49 VAL CG1 1 1
6 10381 1 1 49 VAL CG2 C -6.345 -6.912 -7.855 1.00 . A A . 49 VAL CG2 1 1
6 10382 1 1 49 VAL H H -5.053 -5.172 -9.682 1.00 . A A . 49 VAL H 1 1
6 10383 1 1 49 VAL HA H -4.131 -5.355 -6.936 1.00 . A A . 49 VAL HA 1 1
6 10384 1 1 49 VAL HB H -4.643 -7.590 -8.965 1.00 . A A . 49 VAL HB 1 1
6 10385 1 1 49 VAL HG11 H -3.257 -8.332 -7.067 1.00 . A A . 49 VAL HG11 1 1
6 10386 1 1 49 VAL HG12 H -4.853 -9.086 -7.024 1.00 . A A . 49 VAL HG12 1 1
6 10387 1 1 49 VAL HG13 H -4.479 -7.747 -5.934 1.00 . A A . 49 VAL HG13 1 1
6 10388 1 1 49 VAL HG21 H -6.686 -6.261 -8.652 1.00 . A A . 49 VAL HG21 1 1
6 10389 1 1 49 VAL HG22 H -6.561 -6.449 -6.900 1.00 . A A . 49 VAL HG22 1 1
6 10390 1 1 49 VAL HG23 H -6.867 -7.858 -7.920 1.00 . A A . 49 VAL HG23 1 1
6 10391 1 1 49 VAL N N -4.590 -4.816 -8.899 1.00 . A A . 49 VAL N 1 1
6 10392 1 1 49 VAL O O -2.216 -6.619 -9.277 1.00 . A A . 49 VAL O 1 1
6 10393 1 1 50 ILE C C 0.212 -6.696 -6.441 1.00 . A A . 50 ILE C 1 1
6 10394 1 1 50 ILE CA C -0.198 -5.708 -7.529 1.00 . A A . 50 ILE CA 1 1
6 10395 1 1 50 ILE CB C 0.613 -4.364 -7.330 1.00 . A A . 50 ILE CB 1 1
6 10396 1 1 50 ILE CD1 C 0.972 -1.984 -8.288 1.00 . A A . 50 ILE CD1 1 1
6 10397 1 1 50 ILE CG1 C 0.195 -3.290 -8.380 1.00 . A A . 50 ILE CG1 1 1
6 10398 1 1 50 ILE CG2 C 2.146 -4.614 -7.354 1.00 . A A . 50 ILE CG2 1 1
6 10399 1 1 50 ILE H H -1.974 -4.982 -6.627 1.00 . A A . 50 ILE H 1 1
6 10400 1 1 50 ILE HA H 0.030 -6.120 -8.511 1.00 . A A . 50 ILE HA 1 1
6 10401 1 1 50 ILE HB H 0.368 -3.978 -6.343 1.00 . A A . 50 ILE HB 1 1
6 10402 1 1 50 ILE HD11 H 0.827 -1.546 -7.310 1.00 . A A . 50 ILE HD11 1 1
6 10403 1 1 50 ILE HD12 H 0.613 -1.306 -9.041 1.00 . A A . 50 ILE HD12 1 1
6 10404 1 1 50 ILE HD13 H 2.029 -2.171 -8.447 1.00 . A A . 50 ILE HD13 1 1
6 10405 1 1 50 ILE HG12 H 0.336 -3.688 -9.378 1.00 . A A . 50 ILE HG12 1 1
6 10406 1 1 50 ILE HG13 H -0.857 -3.053 -8.246 1.00 . A A . 50 ILE HG13 1 1
6 10407 1 1 50 ILE HG21 H 2.417 -5.297 -6.556 1.00 . A A . 50 ILE HG21 1 1
6 10408 1 1 50 ILE HG22 H 2.673 -3.681 -7.211 1.00 . A A . 50 ILE HG22 1 1
6 10409 1 1 50 ILE HG23 H 2.433 -5.044 -8.305 1.00 . A A . 50 ILE HG23 1 1
6 10410 1 1 50 ILE N N -1.650 -5.491 -7.401 1.00 . A A . 50 ILE N 1 1
6 10411 1 1 50 ILE O O 0.225 -6.332 -5.282 1.00 . A A . 50 ILE O 1 1
6 10412 1 1 51 LYS C C 2.571 -8.888 -5.792 1.00 . A A . 51 LYS C 1 1
6 10413 1 1 51 LYS CA C 1.038 -8.916 -5.795 1.00 . A A . 51 LYS CA 1 1
6 10414 1 1 51 LYS CB C 0.516 -10.346 -6.089 1.00 . A A . 51 LYS CB 1 1
6 10415 1 1 51 LYS CD C -1.489 -11.941 -6.358 1.00 . A A . 51 LYS CD 1 1
6 10416 1 1 51 LYS CE C -2.968 -12.075 -6.775 1.00 . A A . 51 LYS CE 1 1
6 10417 1 1 51 LYS CG C -1.018 -10.467 -6.267 1.00 . A A . 51 LYS CG 1 1
6 10418 1 1 51 LYS H H 0.481 -8.207 -7.732 1.00 . A A . 51 LYS H 1 1
6 10419 1 1 51 LYS HA H 0.683 -8.609 -4.809 1.00 . A A . 51 LYS HA 1 1
6 10420 1 1 51 LYS HB2 H 0.986 -10.705 -7.001 1.00 . A A . 51 LYS HB2 1 1
6 10421 1 1 51 LYS HB3 H 0.814 -10.995 -5.272 1.00 . A A . 51 LYS HB3 1 1
6 10422 1 1 51 LYS HD2 H -0.880 -12.460 -7.089 1.00 . A A . 51 LYS HD2 1 1
6 10423 1 1 51 LYS HD3 H -1.352 -12.412 -5.387 1.00 . A A . 51 LYS HD3 1 1
6 10424 1 1 51 LYS HE2 H -3.267 -13.111 -6.679 1.00 . A A . 51 LYS HE2 1 1
6 10425 1 1 51 LYS HE3 H -3.581 -11.468 -6.119 1.00 . A A . 51 LYS HE3 1 1
6 10426 1 1 51 LYS HG2 H -1.507 -9.996 -5.420 1.00 . A A . 51 LYS HG2 1 1
6 10427 1 1 51 LYS HG3 H -1.304 -9.947 -7.178 1.00 . A A . 51 LYS HG3 1 1
6 10428 1 1 51 LYS HZ1 H -2.975 -10.632 -8.294 1.00 . A A . 51 LYS HZ1 1 1
6 10429 1 1 51 LYS HZ2 H -4.184 -11.796 -8.456 1.00 . A A . 51 LYS HZ2 1 1
6 10430 1 1 51 LYS HZ3 H -2.595 -12.192 -8.837 1.00 . A A . 51 LYS HZ3 1 1
6 10431 1 1 51 LYS N N 0.547 -7.940 -6.793 1.00 . A A . 51 LYS N 1 1
6 10432 1 1 51 LYS NZ N -3.197 -11.642 -8.187 1.00 . A A . 51 LYS NZ 1 1
6 10433 1 1 51 LYS O O 3.183 -8.335 -6.717 1.00 . A A . 51 LYS O 1 1
6 10434 1 1 52 ASN C C 5.188 -10.648 -5.750 1.00 . A A . 52 ASN C 1 1
6 10435 1 1 52 ASN CA C 4.677 -9.621 -4.713 1.00 . A A . 52 ASN CA 1 1
6 10436 1 1 52 ASN CB C 5.167 -9.952 -3.270 1.00 . A A . 52 ASN CB 1 1
6 10437 1 1 52 ASN CG C 4.633 -11.265 -2.666 1.00 . A A . 52 ASN CG 1 1
6 10438 1 1 52 ASN H H 2.669 -9.834 -4.015 1.00 . A A . 52 ASN H 1 1
6 10439 1 1 52 ASN HA H 5.087 -8.652 -4.992 1.00 . A A . 52 ASN HA 1 1
6 10440 1 1 52 ASN HB2 H 6.249 -10.014 -3.272 1.00 . A A . 52 ASN HB2 1 1
6 10441 1 1 52 ASN HB3 H 4.875 -9.137 -2.618 1.00 . A A . 52 ASN HB3 1 1
6 10442 1 1 52 ASN HD21 H 4.528 -10.432 -0.858 1.00 . A A . 52 ASN HD21 1 1
6 10443 1 1 52 ASN HD22 H 4.030 -12.088 -0.954 1.00 . A A . 52 ASN HD22 1 1
6 10444 1 1 52 ASN N N 3.203 -9.487 -4.761 1.00 . A A . 52 ASN N 1 1
6 10445 1 1 52 ASN ND2 N 4.371 -11.263 -1.363 1.00 . A A . 52 ASN ND2 1 1
6 10446 1 1 52 ASN O O 6.395 -10.791 -5.950 1.00 . A A . 52 ASN O 1 1
6 10447 1 1 52 ASN OD1 O 4.447 -12.270 -3.353 1.00 . A A . 52 ASN OD1 1 1
6 10448 1 1 53 THR C C 4.547 -11.499 -8.848 1.00 . A A . 53 THR C 1 1
6 10449 1 1 53 THR CA C 4.554 -12.275 -7.516 1.00 . A A . 53 THR CA 1 1
6 10450 1 1 53 THR CB C 3.522 -13.447 -7.569 1.00 . A A . 53 THR CB 1 1
6 10451 1 1 53 THR CG2 C 3.681 -14.395 -6.367 1.00 . A A . 53 THR CG2 1 1
6 10452 1 1 53 THR H H 3.323 -11.323 -6.089 1.00 . A A . 53 THR H 1 1
6 10453 1 1 53 THR HA H 5.545 -12.700 -7.369 1.00 . A A . 53 THR HA 1 1
6 10454 1 1 53 THR HB H 3.686 -14.017 -8.477 1.00 . A A . 53 THR HB 1 1
6 10455 1 1 53 THR HG1 H 1.878 -12.874 -8.511 1.00 . A A . 53 THR HG1 1 1
6 10456 1 1 53 THR HG21 H 3.513 -13.850 -5.447 1.00 . A A . 53 THR HG21 1 1
6 10457 1 1 53 THR HG22 H 4.682 -14.813 -6.358 1.00 . A A . 53 THR HG22 1 1
6 10458 1 1 53 THR HG23 H 2.962 -15.202 -6.440 1.00 . A A . 53 THR HG23 1 1
6 10459 1 1 53 THR N N 4.254 -11.382 -6.386 1.00 . A A . 53 THR N 1 1
6 10460 1 1 53 THR O O 5.203 -11.910 -9.818 1.00 . A A . 53 THR O 1 1
6 10461 1 1 53 THR OG1 O 2.179 -12.922 -7.597 1.00 . A A . 53 THR OG1 1 1
6 10462 1 1 54 ASP C C 4.881 -8.479 -10.001 1.00 . A A . 54 ASP C 1 1
6 10463 1 1 54 ASP CA C 3.733 -9.490 -10.058 1.00 . A A . 54 ASP CA 1 1
6 10464 1 1 54 ASP CB C 2.376 -8.750 -10.134 1.00 . A A . 54 ASP CB 1 1
6 10465 1 1 54 ASP CG C 1.194 -9.698 -10.298 1.00 . A A . 54 ASP CG 1 1
6 10466 1 1 54 ASP H H 3.290 -10.135 -8.086 1.00 . A A . 54 ASP H 1 1
6 10467 1 1 54 ASP HA H 3.851 -10.096 -10.957 1.00 . A A . 54 ASP HA 1 1
6 10468 1 1 54 ASP HB2 H 2.243 -8.162 -9.228 1.00 . A A . 54 ASP HB2 1 1
6 10469 1 1 54 ASP HB3 H 2.390 -8.070 -10.982 1.00 . A A . 54 ASP HB3 1 1
6 10470 1 1 54 ASP N N 3.801 -10.378 -8.884 1.00 . A A . 54 ASP N 1 1
6 10471 1 1 54 ASP O O 4.662 -7.286 -9.743 1.00 . A A . 54 ASP O 1 1
6 10472 1 1 54 ASP OD1 O 1.015 -10.245 -11.406 1.00 . A A . 54 ASP OD1 1 1
6 10473 1 1 54 ASP OD2 O 0.444 -9.906 -9.332 1.00 . A A . 54 ASP OD2 1 1
6 10474 1 1 55 GLU C C 7.214 -7.037 -11.310 1.00 . A A . 55 GLU C 1 1
6 10475 1 1 55 GLU CA C 7.332 -8.159 -10.256 1.00 . A A . 55 GLU CA 1 1
6 10476 1 1 55 GLU CB C 8.571 -9.045 -10.551 1.00 . A A . 55 GLU CB 1 1
6 10477 1 1 55 GLU CD C 10.264 -7.733 -9.111 1.00 . A A . 55 GLU CD 1 1
6 10478 1 1 55 GLU CG C 9.933 -8.311 -10.501 1.00 . A A . 55 GLU CG 1 1
6 10479 1 1 55 GLU H H 6.201 -9.953 -10.340 1.00 . A A . 55 GLU H 1 1
6 10480 1 1 55 GLU HA H 7.444 -7.714 -9.271 1.00 . A A . 55 GLU HA 1 1
6 10481 1 1 55 GLU HB2 H 8.596 -9.848 -9.823 1.00 . A A . 55 GLU HB2 1 1
6 10482 1 1 55 GLU HB3 H 8.453 -9.486 -11.539 1.00 . A A . 55 GLU HB3 1 1
6 10483 1 1 55 GLU HG2 H 10.713 -9.014 -10.779 1.00 . A A . 55 GLU HG2 1 1
6 10484 1 1 55 GLU HG3 H 9.923 -7.501 -11.231 1.00 . A A . 55 GLU HG3 1 1
6 10485 1 1 55 GLU N N 6.109 -8.983 -10.221 1.00 . A A . 55 GLU N 1 1
6 10486 1 1 55 GLU O O 7.645 -5.913 -11.072 1.00 . A A . 55 GLU O 1 1
6 10487 1 1 55 GLU OE1 O 10.788 -8.484 -8.259 1.00 . A A . 55 GLU OE1 1 1
6 10488 1 1 55 GLU OE2 O 9.995 -6.538 -8.860 1.00 . A A . 55 GLU OE2 1 1
6 10489 1 1 56 ASN C C 5.558 -5.166 -13.061 1.00 . A A . 56 ASN C 1 1
6 10490 1 1 56 ASN CA C 6.288 -6.437 -13.556 1.00 . A A . 56 ASN CA 1 1
6 10491 1 1 56 ASN CB C 5.441 -7.168 -14.640 1.00 . A A . 56 ASN CB 1 1
6 10492 1 1 56 ASN CG C 5.037 -6.271 -15.820 1.00 . A A . 56 ASN CG 1 1
6 10493 1 1 56 ASN H H 6.281 -8.302 -12.551 1.00 . A A . 56 ASN H 1 1
6 10494 1 1 56 ASN HA H 7.243 -6.152 -13.987 1.00 . A A . 56 ASN HA 1 1
6 10495 1 1 56 ASN HB2 H 6.011 -8.002 -15.030 1.00 . A A . 56 ASN HB2 1 1
6 10496 1 1 56 ASN HB3 H 4.535 -7.561 -14.183 1.00 . A A . 56 ASN HB3 1 1
6 10497 1 1 56 ASN HD21 H 3.283 -5.853 -14.973 1.00 . A A . 56 ASN HD21 1 1
6 10498 1 1 56 ASN HD22 H 3.570 -5.122 -16.511 1.00 . A A . 56 ASN HD22 1 1
6 10499 1 1 56 ASN N N 6.572 -7.371 -12.448 1.00 . A A . 56 ASN N 1 1
6 10500 1 1 56 ASN ND2 N 3.844 -5.686 -15.760 1.00 . A A . 56 ASN ND2 1 1
6 10501 1 1 56 ASN O O 5.924 -4.047 -13.426 1.00 . A A . 56 ASN O 1 1
6 10502 1 1 56 ASN OD1 O 5.788 -6.115 -16.779 1.00 . A A . 56 ASN OD1 1 1
6 10503 1 1 57 LEU C C 4.527 -3.454 -10.589 1.00 . A A . 57 LEU C 1 1
6 10504 1 1 57 LEU CA C 3.739 -4.260 -11.645 1.00 . A A . 57 LEU CA 1 1
6 10505 1 1 57 LEU CB C 2.410 -4.793 -11.060 1.00 . A A . 57 LEU CB 1 1
6 10506 1 1 57 LEU CD1 C 0.133 -5.900 -11.368 1.00 . A A . 57 LEU CD1 1 1
6 10507 1 1 57 LEU CD2 C 1.070 -4.448 -13.221 1.00 . A A . 57 LEU CD2 1 1
6 10508 1 1 57 LEU CG C 1.410 -5.423 -12.078 1.00 . A A . 57 LEU CG 1 1
6 10509 1 1 57 LEU H H 4.343 -6.283 -11.914 1.00 . A A . 57 LEU H 1 1
6 10510 1 1 57 LEU HA H 3.505 -3.595 -12.469 1.00 . A A . 57 LEU HA 1 1
6 10511 1 1 57 LEU HB2 H 2.647 -5.543 -10.312 1.00 . A A . 57 LEU HB2 1 1
6 10512 1 1 57 LEU HB3 H 1.906 -3.971 -10.559 1.00 . A A . 57 LEU HB3 1 1
6 10513 1 1 57 LEU HD11 H 0.393 -6.630 -10.611 1.00 . A A . 57 LEU HD11 1 1
6 10514 1 1 57 LEU HD12 H -0.533 -6.359 -12.084 1.00 . A A . 57 LEU HD12 1 1
6 10515 1 1 57 LEU HD13 H -0.367 -5.061 -10.896 1.00 . A A . 57 LEU HD13 1 1
6 10516 1 1 57 LEU HD21 H 0.626 -3.542 -12.820 1.00 . A A . 57 LEU HD21 1 1
6 10517 1 1 57 LEU HD22 H 0.375 -4.912 -13.909 1.00 . A A . 57 LEU HD22 1 1
6 10518 1 1 57 LEU HD23 H 1.974 -4.186 -13.758 1.00 . A A . 57 LEU HD23 1 1
6 10519 1 1 57 LEU HG H 1.872 -6.297 -12.523 1.00 . A A . 57 LEU HG 1 1
6 10520 1 1 57 LEU N N 4.544 -5.364 -12.199 1.00 . A A . 57 LEU N 1 1
6 10521 1 1 57 LEU O O 4.318 -2.241 -10.450 1.00 . A A . 57 LEU O 1 1
6 10522 1 1 58 ILE C C 7.335 -2.577 -9.477 1.00 . A A . 58 ILE C 1 1
6 10523 1 1 58 ILE CA C 6.292 -3.532 -8.844 1.00 . A A . 58 ILE CA 1 1
6 10524 1 1 58 ILE CB C 7.004 -4.654 -7.991 1.00 . A A . 58 ILE CB 1 1
6 10525 1 1 58 ILE CD1 C 6.509 -6.822 -6.657 1.00 . A A . 58 ILE CD1 1 1
6 10526 1 1 58 ILE CG1 C 5.940 -5.598 -7.350 1.00 . A A . 58 ILE CG1 1 1
6 10527 1 1 58 ILE CG2 C 7.933 -4.059 -6.908 1.00 . A A . 58 ILE CG2 1 1
6 10528 1 1 58 ILE H H 5.558 -5.092 -10.078 1.00 . A A . 58 ILE H 1 1
6 10529 1 1 58 ILE HA H 5.647 -2.958 -8.177 1.00 . A A . 58 ILE HA 1 1
6 10530 1 1 58 ILE HB H 7.621 -5.239 -8.667 1.00 . A A . 58 ILE HB 1 1
6 10531 1 1 58 ILE HD11 H 7.077 -7.407 -7.369 1.00 . A A . 58 ILE HD11 1 1
6 10532 1 1 58 ILE HD12 H 5.699 -7.421 -6.269 1.00 . A A . 58 ILE HD12 1 1
6 10533 1 1 58 ILE HD13 H 7.152 -6.516 -5.845 1.00 . A A . 58 ILE HD13 1 1
6 10534 1 1 58 ILE HG12 H 5.362 -5.051 -6.617 1.00 . A A . 58 ILE HG12 1 1
6 10535 1 1 58 ILE HG13 H 5.267 -5.950 -8.125 1.00 . A A . 58 ILE HG13 1 1
6 10536 1 1 58 ILE HG21 H 8.405 -4.859 -6.350 1.00 . A A . 58 ILE HG21 1 1
6 10537 1 1 58 ILE HG22 H 7.360 -3.442 -6.229 1.00 . A A . 58 ILE HG22 1 1
6 10538 1 1 58 ILE HG23 H 8.702 -3.455 -7.376 1.00 . A A . 58 ILE HG23 1 1
6 10539 1 1 58 ILE N N 5.444 -4.138 -9.884 1.00 . A A . 58 ILE N 1 1
6 10540 1 1 58 ILE O O 7.524 -1.463 -8.990 1.00 . A A . 58 ILE O 1 1
6 10541 1 1 59 ASN C C 8.482 -0.823 -11.724 1.00 . A A . 59 ASN C 1 1
6 10542 1 1 59 ASN CA C 8.985 -2.229 -11.329 1.00 . A A . 59 ASN CA 1 1
6 10543 1 1 59 ASN CB C 9.481 -2.977 -12.600 1.00 . A A . 59 ASN CB 1 1
6 10544 1 1 59 ASN CG C 10.486 -4.088 -12.302 1.00 . A A . 59 ASN CG 1 1
6 10545 1 1 59 ASN H H 7.757 -3.918 -10.913 1.00 . A A . 59 ASN H 1 1
6 10546 1 1 59 ASN HA H 9.828 -2.107 -10.654 1.00 . A A . 59 ASN HA 1 1
6 10547 1 1 59 ASN HB2 H 8.630 -3.418 -13.105 1.00 . A A . 59 ASN HB2 1 1
6 10548 1 1 59 ASN HB3 H 9.955 -2.273 -13.280 1.00 . A A . 59 ASN HB3 1 1
6 10549 1 1 59 ASN HD21 H 9.078 -5.471 -12.399 1.00 . A A . 59 ASN HD21 1 1
6 10550 1 1 59 ASN HD22 H 10.668 -6.038 -12.057 1.00 . A A . 59 ASN HD22 1 1
6 10551 1 1 59 ASN N N 7.963 -3.018 -10.593 1.00 . A A . 59 ASN N 1 1
6 10552 1 1 59 ASN ND2 N 10.032 -5.321 -12.247 1.00 . A A . 59 ASN ND2 1 1
6 10553 1 1 59 ASN O O 9.230 0.151 -11.628 1.00 . A A . 59 ASN O 1 1
6 10554 1 1 59 ASN OD1 O 11.681 -3.832 -12.160 1.00 . A A . 59 ASN OD1 1 1
6 10555 1 1 60 HIS C C 5.769 1.232 -11.496 1.00 . A A . 60 HIS C 1 1
6 10556 1 1 60 HIS CA C 6.611 0.555 -12.604 1.00 . A A . 60 HIS CA 1 1
6 10557 1 1 60 HIS CB C 5.812 0.352 -13.928 1.00 . A A . 60 HIS CB 1 1
6 10558 1 1 60 HIS CD2 C 3.477 -0.548 -13.192 1.00 . A A . 60 HIS CD2 1 1
6 10559 1 1 60 HIS CE1 C 3.361 -2.217 -14.587 1.00 . A A . 60 HIS CE1 1 1
6 10560 1 1 60 HIS CG C 4.637 -0.583 -13.892 1.00 . A A . 60 HIS CG 1 1
6 10561 1 1 60 HIS H H 6.654 -1.541 -12.114 1.00 . A A . 60 HIS H 1 1
6 10562 1 1 60 HIS HA H 7.437 1.236 -12.824 1.00 . A A . 60 HIS HA 1 1
6 10563 1 1 60 HIS HB2 H 5.439 1.305 -14.259 1.00 . A A . 60 HIS HB2 1 1
6 10564 1 1 60 HIS HB3 H 6.495 -0.023 -14.682 1.00 . A A . 60 HIS HB3 1 1
6 10565 1 1 60 HIS HD1 H 5.215 -1.946 -15.392 1.00 . A A . 60 HIS HD1 1 1
6 10566 1 1 60 HIS HD2 H 3.217 0.159 -12.416 1.00 . A A . 60 HIS HD2 1 1
6 10567 1 1 60 HIS HE1 H 3.001 -3.084 -15.121 1.00 . A A . 60 HIS HE1 1 1
6 10568 1 1 60 HIS HE2 H 1.739 -1.646 -13.497 1.00 . A A . 60 HIS HE2 1 1
6 10569 1 1 60 HIS N N 7.204 -0.728 -12.144 1.00 . A A . 60 HIS N 1 1
6 10570 1 1 60 HIS ND1 N 4.525 -1.647 -14.752 1.00 . A A . 60 HIS ND1 1 1
6 10571 1 1 60 HIS NE2 N 2.703 -1.572 -13.645 1.00 . A A . 60 HIS NE2 1 1
6 10572 1 1 60 HIS O O 4.827 1.990 -11.784 1.00 . A A . 60 HIS O 1 1
6 10573 1 1 61 SER C C 6.567 1.720 -7.945 1.00 . A A . 61 SER C 1 1
6 10574 1 1 61 SER CA C 5.529 1.649 -9.074 1.00 . A A . 61 SER CA 1 1
6 10575 1 1 61 SER CB C 4.242 0.906 -8.619 1.00 . A A . 61 SER CB 1 1
6 10576 1 1 61 SER H H 6.845 0.322 -10.066 1.00 . A A . 61 SER H 1 1
6 10577 1 1 61 SER HA H 5.266 2.668 -9.363 1.00 . A A . 61 SER HA 1 1
6 10578 1 1 61 SER HB2 H 3.548 0.842 -9.450 1.00 . A A . 61 SER HB2 1 1
6 10579 1 1 61 SER HB3 H 4.495 -0.095 -8.293 1.00 . A A . 61 SER HB3 1 1
6 10580 1 1 61 SER HG H 3.199 2.394 -7.889 1.00 . A A . 61 SER HG 1 1
6 10581 1 1 61 SER N N 6.138 0.982 -10.230 1.00 . A A . 61 SER N 1 1
6 10582 1 1 61 SER O O 6.799 0.722 -7.256 1.00 . A A . 61 SER O 1 1
6 10583 1 1 61 SER OG O 3.600 1.588 -7.549 1.00 . A A . 61 SER OG 1 1
6 10584 1 1 62 LYS C C 7.568 2.918 -5.346 1.00 . A A . 62 LYS C 1 1
6 10585 1 1 62 LYS CA C 8.191 3.172 -6.721 1.00 . A A . 62 LYS CA 1 1
6 10586 1 1 62 LYS CB C 8.710 4.636 -6.798 1.00 . A A . 62 LYS CB 1 1
6 10587 1 1 62 LYS CD C 10.097 6.532 -5.699 1.00 . A A . 62 LYS CD 1 1
6 10588 1 1 62 LYS CE C 10.996 6.824 -6.912 1.00 . A A . 62 LYS CE 1 1
6 10589 1 1 62 LYS CG C 9.639 5.059 -5.621 1.00 . A A . 62 LYS CG 1 1
6 10590 1 1 62 LYS H H 6.997 3.625 -8.411 1.00 . A A . 62 LYS H 1 1
6 10591 1 1 62 LYS HA H 9.024 2.490 -6.869 1.00 . A A . 62 LYS HA 1 1
6 10592 1 1 62 LYS HB2 H 9.257 4.758 -7.726 1.00 . A A . 62 LYS HB2 1 1
6 10593 1 1 62 LYS HB3 H 7.853 5.307 -6.816 1.00 . A A . 62 LYS HB3 1 1
6 10594 1 1 62 LYS HD2 H 9.218 7.165 -5.755 1.00 . A A . 62 LYS HD2 1 1
6 10595 1 1 62 LYS HD3 H 10.645 6.771 -4.793 1.00 . A A . 62 LYS HD3 1 1
6 10596 1 1 62 LYS HE2 H 10.439 6.637 -7.824 1.00 . A A . 62 LYS HE2 1 1
6 10597 1 1 62 LYS HE3 H 11.290 7.865 -6.886 1.00 . A A . 62 LYS HE3 1 1
6 10598 1 1 62 LYS HG2 H 9.103 4.919 -4.685 1.00 . A A . 62 LYS HG2 1 1
6 10599 1 1 62 LYS HG3 H 10.516 4.416 -5.617 1.00 . A A . 62 LYS HG3 1 1
6 10600 1 1 62 LYS HZ1 H 11.973 4.981 -7.040 1.00 . A A . 62 LYS HZ1 1 1
6 10601 1 1 62 LYS HZ2 H 12.749 6.094 -6.038 1.00 . A A . 62 LYS HZ2 1 1
6 10602 1 1 62 LYS HZ3 H 12.846 6.259 -7.716 1.00 . A A . 62 LYS HZ3 1 1
6 10603 1 1 62 LYS N N 7.204 2.905 -7.788 1.00 . A A . 62 LYS N 1 1
6 10604 1 1 62 LYS NZ N 12.225 5.983 -6.926 1.00 . A A . 62 LYS NZ 1 1
6 10605 1 1 62 LYS O O 8.222 2.374 -4.456 1.00 . A A . 62 LYS O 1 1
6 10606 1 1 63 LEU C C 5.426 1.619 -3.618 1.00 . A A . 63 LEU C 1 1
6 10607 1 1 63 LEU CA C 5.510 3.117 -3.987 1.00 . A A . 63 LEU CA 1 1
6 10608 1 1 63 LEU CB C 4.095 3.732 -4.157 1.00 . A A . 63 LEU CB 1 1
6 10609 1 1 63 LEU CD1 C 3.911 4.612 -1.759 1.00 . A A . 63 LEU CD1 1 1
6 10610 1 1 63 LEU CD2 C 1.808 4.349 -3.166 1.00 . A A . 63 LEU CD2 1 1
6 10611 1 1 63 LEU CG C 3.217 3.795 -2.864 1.00 . A A . 63 LEU CG 1 1
6 10612 1 1 63 LEU H H 5.833 3.709 -5.987 1.00 . A A . 63 LEU H 1 1
6 10613 1 1 63 LEU HA H 6.032 3.647 -3.195 1.00 . A A . 63 LEU HA 1 1
6 10614 1 1 63 LEU HB2 H 4.211 4.744 -4.538 1.00 . A A . 63 LEU HB2 1 1
6 10615 1 1 63 LEU HB3 H 3.560 3.155 -4.905 1.00 . A A . 63 LEU HB3 1 1
6 10616 1 1 63 LEU HD11 H 3.294 4.617 -0.872 1.00 . A A . 63 LEU HD11 1 1
6 10617 1 1 63 LEU HD12 H 4.070 5.631 -2.092 1.00 . A A . 63 LEU HD12 1 1
6 10618 1 1 63 LEU HD13 H 4.866 4.161 -1.520 1.00 . A A . 63 LEU HD13 1 1
6 10619 1 1 63 LEU HD21 H 1.327 3.723 -3.906 1.00 . A A . 63 LEU HD21 1 1
6 10620 1 1 63 LEU HD22 H 1.881 5.361 -3.546 1.00 . A A . 63 LEU HD22 1 1
6 10621 1 1 63 LEU HD23 H 1.216 4.345 -2.261 1.00 . A A . 63 LEU HD23 1 1
6 10622 1 1 63 LEU HG H 3.093 2.789 -2.479 1.00 . A A . 63 LEU HG 1 1
6 10623 1 1 63 LEU N N 6.282 3.299 -5.214 1.00 . A A . 63 LEU N 1 1
6 10624 1 1 63 LEU O O 5.676 1.254 -2.471 1.00 . A A . 63 LEU O 1 1
6 10625 1 1 64 ALA C C 6.432 -1.282 -4.041 1.00 . A A . 64 ALA C 1 1
6 10626 1 1 64 ALA CA C 5.073 -0.699 -4.448 1.00 . A A . 64 ALA CA 1 1
6 10627 1 1 64 ALA CB C 4.574 -1.379 -5.727 1.00 . A A . 64 ALA CB 1 1
6 10628 1 1 64 ALA H H 4.969 1.127 -5.524 1.00 . A A . 64 ALA H 1 1
6 10629 1 1 64 ALA HA H 4.351 -0.897 -3.660 1.00 . A A . 64 ALA HA 1 1
6 10630 1 1 64 ALA HB1 H 5.282 -1.216 -6.531 1.00 . A A . 64 ALA HB1 1 1
6 10631 1 1 64 ALA HB2 H 3.615 -0.962 -6.009 1.00 . A A . 64 ALA HB2 1 1
6 10632 1 1 64 ALA HB3 H 4.462 -2.444 -5.557 1.00 . A A . 64 ALA HB3 1 1
6 10633 1 1 64 ALA N N 5.140 0.763 -4.627 1.00 . A A . 64 ALA N 1 1
6 10634 1 1 64 ALA O O 6.499 -2.118 -3.136 1.00 . A A . 64 ALA O 1 1
6 10635 1 1 65 GLN C C 9.254 -0.997 -2.973 1.00 . A A . 65 GLN C 1 1
6 10636 1 1 65 GLN CA C 8.892 -1.228 -4.443 1.00 . A A . 65 GLN CA 1 1
6 10637 1 1 65 GLN CB C 9.890 -0.471 -5.360 1.00 . A A . 65 GLN CB 1 1
6 10638 1 1 65 GLN CD C 10.708 -0.059 -7.763 1.00 . A A . 65 GLN CD 1 1
6 10639 1 1 65 GLN CG C 9.706 -0.769 -6.855 1.00 . A A . 65 GLN CG 1 1
6 10640 1 1 65 GLN H H 7.345 -0.138 -5.419 1.00 . A A . 65 GLN H 1 1
6 10641 1 1 65 GLN HA H 8.952 -2.291 -4.661 1.00 . A A . 65 GLN HA 1 1
6 10642 1 1 65 GLN HB2 H 9.771 0.600 -5.209 1.00 . A A . 65 GLN HB2 1 1
6 10643 1 1 65 GLN HB3 H 10.906 -0.746 -5.081 1.00 . A A . 65 GLN HB3 1 1
6 10644 1 1 65 GLN HE21 H 10.597 -1.529 -9.094 1.00 . A A . 65 GLN HE21 1 1
6 10645 1 1 65 GLN HE22 H 11.665 -0.230 -9.489 1.00 . A A . 65 GLN HE22 1 1
6 10646 1 1 65 GLN HG2 H 9.798 -1.840 -7.009 1.00 . A A . 65 GLN HG2 1 1
6 10647 1 1 65 GLN HG3 H 8.711 -0.461 -7.151 1.00 . A A . 65 GLN HG3 1 1
6 10648 1 1 65 GLN N N 7.503 -0.804 -4.713 1.00 . A A . 65 GLN N 1 1
6 10649 1 1 65 GLN NE2 N 11.020 -0.666 -8.897 1.00 . A A . 65 GLN NE2 1 1
6 10650 1 1 65 GLN O O 9.706 -1.914 -2.294 1.00 . A A . 65 GLN O 1 1
6 10651 1 1 65 GLN OE1 O 11.190 1.028 -7.450 1.00 . A A . 65 GLN OE1 1 1
6 10652 1 1 66 GLN C C 8.458 -0.071 -0.080 1.00 . A A . 66 GLN C 1 1
6 10653 1 1 66 GLN CA C 9.296 0.673 -1.142 1.00 . A A . 66 GLN CA 1 1
6 10654 1 1 66 GLN CB C 9.083 2.205 -1.038 1.00 . A A . 66 GLN CB 1 1
6 10655 1 1 66 GLN CD C 11.534 2.945 -1.383 1.00 . A A . 66 GLN CD 1 1
6 10656 1 1 66 GLN CG C 10.081 3.050 -1.862 1.00 . A A . 66 GLN CG 1 1
6 10657 1 1 66 GLN H H 8.570 0.882 -3.105 1.00 . A A . 66 GLN H 1 1
6 10658 1 1 66 GLN HA H 10.348 0.456 -0.962 1.00 . A A . 66 GLN HA 1 1
6 10659 1 1 66 GLN HB2 H 8.079 2.443 -1.381 1.00 . A A . 66 GLN HB2 1 1
6 10660 1 1 66 GLN HB3 H 9.168 2.504 0.003 1.00 . A A . 66 GLN HB3 1 1
6 10661 1 1 66 GLN HE21 H 10.973 2.910 0.529 1.00 . A A . 66 GLN HE21 1 1
6 10662 1 1 66 GLN HE22 H 12.673 2.811 0.238 1.00 . A A . 66 GLN HE22 1 1
6 10663 1 1 66 GLN HG2 H 10.038 2.728 -2.895 1.00 . A A . 66 GLN HG2 1 1
6 10664 1 1 66 GLN HG3 H 9.783 4.090 -1.809 1.00 . A A . 66 GLN HG3 1 1
6 10665 1 1 66 GLN N N 8.989 0.231 -2.504 1.00 . A A . 66 GLN N 1 1
6 10666 1 1 66 GLN NE2 N 11.746 2.883 -0.073 1.00 . A A . 66 GLN NE2 1 1
6 10667 1 1 66 GLN O O 8.981 -0.397 0.985 1.00 . A A . 66 GLN O 1 1
6 10668 1 1 66 GLN OE1 O 12.466 2.984 -2.185 1.00 . A A . 66 GLN OE1 1 1
6 10669 1 1 67 ILE C C 6.748 -2.512 0.765 1.00 . A A . 67 ILE C 1 1
6 10670 1 1 67 ILE CA C 6.270 -1.056 0.561 1.00 . A A . 67 ILE CA 1 1
6 10671 1 1 67 ILE CB C 4.765 -1.023 0.074 1.00 . A A . 67 ILE CB 1 1
6 10672 1 1 67 ILE CD1 C 2.773 0.587 -0.383 1.00 . A A . 67 ILE CD1 1 1
6 10673 1 1 67 ILE CG1 C 4.186 0.429 0.159 1.00 . A A . 67 ILE CG1 1 1
6 10674 1 1 67 ILE CG2 C 3.881 -2.009 0.876 1.00 . A A . 67 ILE CG2 1 1
6 10675 1 1 67 ILE H H 6.782 -0.023 -1.222 1.00 . A A . 67 ILE H 1 1
6 10676 1 1 67 ILE HA H 6.322 -0.539 1.521 1.00 . A A . 67 ILE HA 1 1
6 10677 1 1 67 ILE HB H 4.749 -1.339 -0.966 1.00 . A A . 67 ILE HB 1 1
6 10678 1 1 67 ILE HD11 H 2.085 -0.010 0.204 1.00 . A A . 67 ILE HD11 1 1
6 10679 1 1 67 ILE HD12 H 2.742 0.264 -1.414 1.00 . A A . 67 ILE HD12 1 1
6 10680 1 1 67 ILE HD13 H 2.482 1.626 -0.327 1.00 . A A . 67 ILE HD13 1 1
6 10681 1 1 67 ILE HG12 H 4.174 0.751 1.192 1.00 . A A . 67 ILE HG12 1 1
6 10682 1 1 67 ILE HG13 H 4.825 1.100 -0.404 1.00 . A A . 67 ILE HG13 1 1
6 10683 1 1 67 ILE HG21 H 3.929 -1.769 1.928 1.00 . A A . 67 ILE HG21 1 1
6 10684 1 1 67 ILE HG22 H 4.229 -3.025 0.724 1.00 . A A . 67 ILE HG22 1 1
6 10685 1 1 67 ILE HG23 H 2.854 -1.936 0.541 1.00 . A A . 67 ILE HG23 1 1
6 10686 1 1 67 ILE N N 7.164 -0.333 -0.370 1.00 . A A . 67 ILE N 1 1
6 10687 1 1 67 ILE O O 6.910 -2.951 1.903 1.00 . A A . 67 ILE O 1 1
6 10688 1 1 68 PHE C C 8.902 -4.740 0.273 1.00 . A A . 68 PHE C 1 1
6 10689 1 1 68 PHE CA C 7.467 -4.637 -0.299 1.00 . A A . 68 PHE CA 1 1
6 10690 1 1 68 PHE CB C 7.393 -5.305 -1.699 1.00 . A A . 68 PHE CB 1 1
6 10691 1 1 68 PHE CD1 C 5.099 -6.398 -1.498 1.00 . A A . 68 PHE CD1 1 1
6 10692 1 1 68 PHE CD2 C 5.520 -5.032 -3.420 1.00 . A A . 68 PHE CD2 1 1
6 10693 1 1 68 PHE CE1 C 3.829 -6.674 -1.979 1.00 . A A . 68 PHE CE1 1 1
6 10694 1 1 68 PHE CE2 C 4.249 -5.307 -3.894 1.00 . A A . 68 PHE CE2 1 1
6 10695 1 1 68 PHE CG C 5.973 -5.576 -2.214 1.00 . A A . 68 PHE CG 1 1
6 10696 1 1 68 PHE CZ C 3.403 -6.123 -3.170 1.00 . A A . 68 PHE CZ 1 1
6 10697 1 1 68 PHE H H 6.846 -2.819 -1.221 1.00 . A A . 68 PHE H 1 1
6 10698 1 1 68 PHE HA H 6.798 -5.175 0.373 1.00 . A A . 68 PHE HA 1 1
6 10699 1 1 68 PHE HB2 H 7.900 -4.670 -2.417 1.00 . A A . 68 PHE HB2 1 1
6 10700 1 1 68 PHE HB3 H 7.910 -6.259 -1.664 1.00 . A A . 68 PHE HB3 1 1
6 10701 1 1 68 PHE HD1 H 5.422 -6.831 -0.559 1.00 . A A . 68 PHE HD1 1 1
6 10702 1 1 68 PHE HD2 H 6.179 -4.388 -3.995 1.00 . A A . 68 PHE HD2 1 1
6 10703 1 1 68 PHE HE1 H 3.162 -7.314 -1.411 1.00 . A A . 68 PHE HE1 1 1
6 10704 1 1 68 PHE HE2 H 3.916 -4.874 -4.830 1.00 . A A . 68 PHE HE2 1 1
6 10705 1 1 68 PHE HZ H 2.408 -6.339 -3.543 1.00 . A A . 68 PHE HZ 1 1
6 10706 1 1 68 PHE N N 6.995 -3.235 -0.346 1.00 . A A . 68 PHE N 1 1
6 10707 1 1 68 PHE O O 9.236 -5.740 0.918 1.00 . A A . 68 PHE O 1 1
6 10708 1 1 69 LEU C C 11.167 -3.499 2.059 1.00 . A A . 69 LEU C 1 1
6 10709 1 1 69 LEU CA C 11.130 -3.664 0.528 1.00 . A A . 69 LEU CA 1 1
6 10710 1 1 69 LEU CB C 11.902 -2.498 -0.153 1.00 . A A . 69 LEU CB 1 1
6 10711 1 1 69 LEU CD1 C 14.253 -3.534 -0.119 1.00 . A A . 69 LEU CD1 1 1
6 10712 1 1 69 LEU CD2 C 13.975 -1.008 -0.377 1.00 . A A . 69 LEU CD2 1 1
6 10713 1 1 69 LEU CG C 13.402 -2.303 0.248 1.00 . A A . 69 LEU CG 1 1
6 10714 1 1 69 LEU H H 9.409 -2.939 -0.484 1.00 . A A . 69 LEU H 1 1
6 10715 1 1 69 LEU HA H 11.603 -4.606 0.257 1.00 . A A . 69 LEU HA 1 1
6 10716 1 1 69 LEU HB2 H 11.857 -2.650 -1.229 1.00 . A A . 69 LEU HB2 1 1
6 10717 1 1 69 LEU HB3 H 11.370 -1.579 0.071 1.00 . A A . 69 LEU HB3 1 1
6 10718 1 1 69 LEU HD11 H 15.281 -3.367 0.179 1.00 . A A . 69 LEU HD11 1 1
6 10719 1 1 69 LEU HD12 H 14.215 -3.706 -1.188 1.00 . A A . 69 LEU HD12 1 1
6 10720 1 1 69 LEU HD13 H 13.874 -4.406 0.399 1.00 . A A . 69 LEU HD13 1 1
6 10721 1 1 69 LEU HD21 H 13.395 -0.159 -0.040 1.00 . A A . 69 LEU HD21 1 1
6 10722 1 1 69 LEU HD22 H 13.930 -1.068 -1.457 1.00 . A A . 69 LEU HD22 1 1
6 10723 1 1 69 LEU HD23 H 15.003 -0.878 -0.068 1.00 . A A . 69 LEU HD23 1 1
6 10724 1 1 69 LEU HG H 13.464 -2.193 1.327 1.00 . A A . 69 LEU HG 1 1
6 10725 1 1 69 LEU N N 9.734 -3.704 0.039 1.00 . A A . 69 LEU N 1 1
6 10726 1 1 69 LEU O O 11.792 -4.299 2.766 1.00 . A A . 69 LEU O 1 1
6 10727 1 1 70 GLN C C 9.582 -3.142 4.767 1.00 . A A . 70 GLN C 1 1
6 10728 1 1 70 GLN CA C 10.423 -2.124 3.990 1.00 . A A . 70 GLN CA 1 1
6 10729 1 1 70 GLN CB C 9.865 -0.687 4.200 1.00 . A A . 70 GLN CB 1 1
6 10730 1 1 70 GLN CD C 10.216 1.840 3.790 1.00 . A A . 70 GLN CD 1 1
6 10731 1 1 70 GLN CG C 10.783 0.424 3.649 1.00 . A A . 70 GLN CG 1 1
6 10732 1 1 70 GLN H H 9.969 -1.892 1.927 1.00 . A A . 70 GLN H 1 1
6 10733 1 1 70 GLN HA H 11.445 -2.161 4.368 1.00 . A A . 70 GLN HA 1 1
6 10734 1 1 70 GLN HB2 H 8.897 -0.609 3.709 1.00 . A A . 70 GLN HB2 1 1
6 10735 1 1 70 GLN HB3 H 9.726 -0.512 5.266 1.00 . A A . 70 GLN HB3 1 1
6 10736 1 1 70 GLN HE21 H 11.266 2.450 2.223 1.00 . A A . 70 GLN HE21 1 1
6 10737 1 1 70 GLN HE22 H 10.285 3.651 2.988 1.00 . A A . 70 GLN HE22 1 1
6 10738 1 1 70 GLN HG2 H 11.728 0.388 4.177 1.00 . A A . 70 GLN HG2 1 1
6 10739 1 1 70 GLN HG3 H 10.964 0.230 2.594 1.00 . A A . 70 GLN HG3 1 1
6 10740 1 1 70 GLN N N 10.469 -2.456 2.551 1.00 . A A . 70 GLN N 1 1
6 10741 1 1 70 GLN NE2 N 10.628 2.736 2.909 1.00 . A A . 70 GLN NE2 1 1
6 10742 1 1 70 GLN O O 9.830 -3.380 5.954 1.00 . A A . 70 GLN O 1 1
6 10743 1 1 70 GLN OE1 O 9.440 2.136 4.693 1.00 . A A . 70 GLN OE1 1 1
6 10744 1 1 71 CYS C C 7.507 -5.944 3.834 1.00 . A A . 71 CYS C 1 1
6 10745 1 1 71 CYS CA C 7.651 -4.680 4.717 1.00 . A A . 71 CYS CA 1 1
6 10746 1 1 71 CYS CB C 6.291 -3.986 4.928 1.00 . A A . 71 CYS CB 1 1
6 10747 1 1 71 CYS H H 8.454 -3.542 3.139 1.00 . A A . 71 CYS H 1 1
6 10748 1 1 71 CYS HA H 8.042 -4.972 5.690 1.00 . A A . 71 CYS HA 1 1
6 10749 1 1 71 CYS HB2 H 5.824 -3.796 3.970 1.00 . A A . 71 CYS HB2 1 1
6 10750 1 1 71 CYS HB3 H 5.648 -4.634 5.513 1.00 . A A . 71 CYS HB3 1 1
6 10751 1 1 71 CYS HG H 7.307 -1.662 5.168 1.00 . A A . 71 CYS HG 1 1
6 10752 1 1 71 CYS N N 8.583 -3.738 4.095 1.00 . A A . 71 CYS N 1 1
6 10753 1 1 71 CYS O O 6.702 -5.961 2.893 1.00 . A A . 71 CYS O 1 1
6 10754 1 1 71 CYS SG S 6.408 -2.409 5.797 1.00 . A A . 71 CYS SG 1 1
6 10755 1 1 72 PRO C C 7.011 -9.154 3.710 1.00 . A A . 72 PRO C 1 1
6 10756 1 1 72 PRO CA C 8.246 -8.294 3.344 1.00 . A A . 72 PRO CA 1 1
6 10757 1 1 72 PRO CB C 9.569 -8.997 3.734 1.00 . A A . 72 PRO CB 1 1
6 10758 1 1 72 PRO CD C 9.395 -7.049 5.139 1.00 . A A . 72 PRO CD 1 1
6 10759 1 1 72 PRO CG C 9.881 -8.488 5.112 1.00 . A A . 72 PRO CG 1 1
6 10760 1 1 72 PRO HA H 8.234 -8.114 2.274 1.00 . A A . 72 PRO HA 1 1
6 10761 1 1 72 PRO HB2 H 9.448 -10.082 3.727 1.00 . A A . 72 PRO HB2 1 1
6 10762 1 1 72 PRO HB3 H 10.354 -8.714 3.046 1.00 . A A . 72 PRO HB3 1 1
6 10763 1 1 72 PRO HD2 H 8.998 -6.794 6.115 1.00 . A A . 72 PRO HD2 1 1
6 10764 1 1 72 PRO HD3 H 10.199 -6.367 4.874 1.00 . A A . 72 PRO HD3 1 1
6 10765 1 1 72 PRO HG2 H 9.354 -9.084 5.860 1.00 . A A . 72 PRO HG2 1 1
6 10766 1 1 72 PRO HG3 H 10.946 -8.527 5.296 1.00 . A A . 72 PRO HG3 1 1
6 10767 1 1 72 PRO N N 8.319 -7.015 4.100 1.00 . A A . 72 PRO N 1 1
6 10768 1 1 72 PRO O O 6.715 -10.138 3.019 1.00 . A A . 72 PRO O 1 1
6 10769 1 1 73 GLY C C 3.840 -9.098 4.475 1.00 . A A . 73 GLY C 1 1
6 10770 1 1 73 GLY CA C 5.098 -9.481 5.240 1.00 . A A . 73 GLY CA 1 1
6 10771 1 1 73 GLY H H 6.587 -7.972 5.280 1.00 . A A . 73 GLY H 1 1
6 10772 1 1 73 GLY HA2 H 5.254 -10.546 5.138 1.00 . A A . 73 GLY HA2 1 1
6 10773 1 1 73 GLY HA3 H 4.945 -9.255 6.287 1.00 . A A . 73 GLY HA3 1 1
6 10774 1 1 73 GLY N N 6.297 -8.766 4.786 1.00 . A A . 73 GLY N 1 1
6 10775 1 1 73 GLY O O 2.769 -9.656 4.730 1.00 . A A . 73 GLY O 1 1
6 10776 1 1 74 VAL C C 2.705 -8.744 1.529 1.00 . A A . 74 VAL C 1 1
6 10777 1 1 74 VAL CA C 2.883 -7.709 2.660 1.00 . A A . 74 VAL CA 1 1
6 10778 1 1 74 VAL CB C 3.166 -6.283 2.063 1.00 . A A . 74 VAL CB 1 1
6 10779 1 1 74 VAL CG1 C 2.070 -5.848 1.066 1.00 . A A . 74 VAL CG1 1 1
6 10780 1 1 74 VAL CG2 C 3.314 -5.235 3.189 1.00 . A A . 74 VAL CG2 1 1
6 10781 1 1 74 VAL H H 4.840 -7.692 3.459 1.00 . A A . 74 VAL H 1 1
6 10782 1 1 74 VAL HA H 1.964 -7.657 3.247 1.00 . A A . 74 VAL HA 1 1
6 10783 1 1 74 VAL HB H 4.108 -6.326 1.522 1.00 . A A . 74 VAL HB 1 1
6 10784 1 1 74 VAL HG11 H 1.114 -5.799 1.574 1.00 . A A . 74 VAL HG11 1 1
6 10785 1 1 74 VAL HG12 H 2.006 -6.562 0.254 1.00 . A A . 74 VAL HG12 1 1
6 10786 1 1 74 VAL HG13 H 2.310 -4.871 0.663 1.00 . A A . 74 VAL HG13 1 1
6 10787 1 1 74 VAL HG21 H 2.388 -5.163 3.747 1.00 . A A . 74 VAL HG21 1 1
6 10788 1 1 74 VAL HG22 H 3.549 -4.266 2.762 1.00 . A A . 74 VAL HG22 1 1
6 10789 1 1 74 VAL HG23 H 4.112 -5.530 3.860 1.00 . A A . 74 VAL HG23 1 1
6 10790 1 1 74 VAL N N 3.970 -8.131 3.548 1.00 . A A . 74 VAL N 1 1
6 10791 1 1 74 VAL O O 3.651 -9.029 0.780 1.00 . A A . 74 VAL O 1 1
6 10792 1 1 75 GLU C C 0.946 -9.616 -0.946 1.00 . A A . 75 GLU C 1 1
6 10793 1 1 75 GLU CA C 1.125 -10.307 0.414 1.00 . A A . 75 GLU CA 1 1
6 10794 1 1 75 GLU CB C -0.210 -11.008 0.804 1.00 . A A . 75 GLU CB 1 1
6 10795 1 1 75 GLU CD C 0.757 -12.587 2.605 1.00 . A A . 75 GLU CD 1 1
6 10796 1 1 75 GLU CG C -0.285 -11.511 2.258 1.00 . A A . 75 GLU CG 1 1
6 10797 1 1 75 GLU H H 0.798 -9.024 2.066 1.00 . A A . 75 GLU H 1 1
6 10798 1 1 75 GLU HA H 1.917 -11.049 0.350 1.00 . A A . 75 GLU HA 1 1
6 10799 1 1 75 GLU HB2 H -1.031 -10.306 0.656 1.00 . A A . 75 GLU HB2 1 1
6 10800 1 1 75 GLU HB3 H -0.363 -11.853 0.141 1.00 . A A . 75 GLU HB3 1 1
6 10801 1 1 75 GLU HG2 H -0.146 -10.659 2.916 1.00 . A A . 75 GLU HG2 1 1
6 10802 1 1 75 GLU HG3 H -1.279 -11.915 2.434 1.00 . A A . 75 GLU HG3 1 1
6 10803 1 1 75 GLU N N 1.490 -9.308 1.435 1.00 . A A . 75 GLU N 1 1
6 10804 1 1 75 GLU O O 1.500 -10.043 -1.974 1.00 . A A . 75 GLU O 1 1
6 10805 1 1 75 GLU OE1 O 0.540 -13.763 2.247 1.00 . A A . 75 GLU OE1 1 1
6 10806 1 1 75 GLU OE2 O 1.781 -12.271 3.248 1.00 . A A . 75 GLU OE2 1 1
6 10807 1 1 76 SER C C -0.781 -6.414 -1.786 1.00 . A A . 76 SER C 1 1
6 10808 1 1 76 SER CA C -0.297 -7.837 -2.119 1.00 . A A . 76 SER CA 1 1
6 10809 1 1 76 SER CB C -1.442 -8.662 -2.775 1.00 . A A . 76 SER CB 1 1
6 10810 1 1 76 SER H H -0.089 -8.154 -0.038 1.00 . A A . 76 SER H 1 1
6 10811 1 1 76 SER HA H 0.536 -7.772 -2.812 1.00 . A A . 76 SER HA 1 1
6 10812 1 1 76 SER HB2 H -1.073 -9.649 -3.023 1.00 . A A . 76 SER HB2 1 1
6 10813 1 1 76 SER HB3 H -2.265 -8.760 -2.078 1.00 . A A . 76 SER HB3 1 1
6 10814 1 1 76 SER HG H -1.290 -7.432 -4.303 1.00 . A A . 76 SER HG 1 1
6 10815 1 1 76 SER N N 0.168 -8.520 -0.914 1.00 . A A . 76 SER N 1 1
6 10816 1 1 76 SER O O -1.141 -6.109 -0.656 1.00 . A A . 76 SER O 1 1
6 10817 1 1 76 SER OG O -1.931 -8.064 -3.970 1.00 . A A . 76 SER OG 1 1
6 10818 1 1 77 LEU C C -2.544 -4.213 -3.714 1.00 . A A . 77 LEU C 1 1
6 10819 1 1 77 LEU CA C -1.327 -4.213 -2.781 1.00 . A A . 77 LEU CA 1 1
6 10820 1 1 77 LEU CB C -0.298 -3.174 -3.298 1.00 . A A . 77 LEU CB 1 1
6 10821 1 1 77 LEU CD1 C 2.034 -2.171 -3.265 1.00 . A A . 77 LEU CD1 1 1
6 10822 1 1 77 LEU CD2 C 1.052 -3.092 -1.135 1.00 . A A . 77 LEU CD2 1 1
6 10823 1 1 77 LEU CG C 1.115 -3.231 -2.657 1.00 . A A . 77 LEU CG 1 1
6 10824 1 1 77 LEU H H -0.249 -5.808 -3.576 1.00 . A A . 77 LEU H 1 1
6 10825 1 1 77 LEU HA H -1.631 -3.959 -1.768 1.00 . A A . 77 LEU HA 1 1
6 10826 1 1 77 LEU HB2 H -0.177 -3.314 -4.373 1.00 . A A . 77 LEU HB2 1 1
6 10827 1 1 77 LEU HB3 H -0.705 -2.182 -3.132 1.00 . A A . 77 LEU HB3 1 1
6 10828 1 1 77 LEU HD11 H 2.125 -2.342 -4.330 1.00 . A A . 77 LEU HD11 1 1
6 10829 1 1 77 LEU HD12 H 3.017 -2.240 -2.815 1.00 . A A . 77 LEU HD12 1 1
6 10830 1 1 77 LEU HD13 H 1.629 -1.181 -3.093 1.00 . A A . 77 LEU HD13 1 1
6 10831 1 1 77 LEU HD21 H 0.637 -2.127 -0.869 1.00 . A A . 77 LEU HD21 1 1
6 10832 1 1 77 LEU HD22 H 2.049 -3.175 -0.725 1.00 . A A . 77 LEU HD22 1 1
6 10833 1 1 77 LEU HD23 H 0.433 -3.875 -0.719 1.00 . A A . 77 LEU HD23 1 1
6 10834 1 1 77 LEU HG H 1.556 -4.200 -2.873 1.00 . A A . 77 LEU HG 1 1
6 10835 1 1 77 LEU N N -0.728 -5.549 -2.789 1.00 . A A . 77 LEU N 1 1
6 10836 1 1 77 LEU O O -2.634 -5.047 -4.624 1.00 . A A . 77 LEU O 1 1
6 10837 1 1 78 MET C C -4.717 -1.498 -4.577 1.00 . A A . 78 MET C 1 1
6 10838 1 1 78 MET CA C -4.560 -3.011 -4.426 1.00 . A A . 78 MET CA 1 1
6 10839 1 1 78 MET CB C -5.871 -3.675 -3.932 1.00 . A A . 78 MET CB 1 1
6 10840 1 1 78 MET CE C -7.954 -6.152 -4.457 1.00 . A A . 78 MET CE 1 1
6 10841 1 1 78 MET CG C -7.046 -3.539 -4.912 1.00 . A A . 78 MET CG 1 1
6 10842 1 1 78 MET H H -3.390 -2.727 -2.683 1.00 . A A . 78 MET H 1 1
6 10843 1 1 78 MET HA H -4.301 -3.434 -5.402 1.00 . A A . 78 MET HA 1 1
6 10844 1 1 78 MET HB2 H -5.685 -4.734 -3.772 1.00 . A A . 78 MET HB2 1 1
6 10845 1 1 78 MET HB3 H -6.162 -3.234 -2.983 1.00 . A A . 78 MET HB3 1 1
6 10846 1 1 78 MET HE1 H -8.753 -6.802 -4.134 1.00 . A A . 78 MET HE1 1 1
6 10847 1 1 78 MET HE2 H -7.104 -6.281 -3.801 1.00 . A A . 78 MET HE2 1 1
6 10848 1 1 78 MET HE3 H -7.672 -6.406 -5.469 1.00 . A A . 78 MET HE3 1 1
6 10849 1 1 78 MET HG2 H -7.313 -2.493 -4.998 1.00 . A A . 78 MET HG2 1 1
6 10850 1 1 78 MET HG3 H -6.736 -3.905 -5.883 1.00 . A A . 78 MET HG3 1 1
6 10851 1 1 78 MET N N -3.455 -3.267 -3.501 1.00 . A A . 78 MET N 1 1
6 10852 1 1 78 MET O O -5.059 -0.803 -3.614 1.00 . A A . 78 MET O 1 1
6 10853 1 1 78 MET SD S -8.518 -4.450 -4.397 1.00 . A A . 78 MET SD 1 1
6 10854 1 1 79 ILE C C -5.871 0.803 -6.535 1.00 . A A . 79 ILE C 1 1
6 10855 1 1 79 ILE CA C -4.454 0.426 -6.105 1.00 . A A . 79 ILE CA 1 1
6 10856 1 1 79 ILE CB C -3.455 0.761 -7.277 1.00 . A A . 79 ILE CB 1 1
6 10857 1 1 79 ILE CD1 C -1.268 0.843 -5.860 1.00 . A A . 79 ILE CD1 1 1
6 10858 1 1 79 ILE CG1 C -2.025 0.186 -6.995 1.00 . A A . 79 ILE CG1 1 1
6 10859 1 1 79 ILE CG2 C -3.407 2.290 -7.550 1.00 . A A . 79 ILE CG2 1 1
6 10860 1 1 79 ILE H H -4.274 -1.620 -6.519 1.00 . A A . 79 ILE H 1 1
6 10861 1 1 79 ILE HA H -4.167 0.991 -5.219 1.00 . A A . 79 ILE HA 1 1
6 10862 1 1 79 ILE HB H -3.838 0.285 -8.179 1.00 . A A . 79 ILE HB 1 1
6 10863 1 1 79 ILE HD11 H -0.312 0.354 -5.744 1.00 . A A . 79 ILE HD11 1 1
6 10864 1 1 79 ILE HD12 H -1.832 0.745 -4.947 1.00 . A A . 79 ILE HD12 1 1
6 10865 1 1 79 ILE HD13 H -1.111 1.892 -6.079 1.00 . A A . 79 ILE HD13 1 1
6 10866 1 1 79 ILE HG12 H -2.104 -0.866 -6.754 1.00 . A A . 79 ILE HG12 1 1
6 10867 1 1 79 ILE HG13 H -1.422 0.286 -7.888 1.00 . A A . 79 ILE HG13 1 1
6 10868 1 1 79 ILE HG21 H -2.727 2.494 -8.371 1.00 . A A . 79 ILE HG21 1 1
6 10869 1 1 79 ILE HG22 H -3.063 2.813 -6.666 1.00 . A A . 79 ILE HG22 1 1
6 10870 1 1 79 ILE HG23 H -4.396 2.649 -7.813 1.00 . A A . 79 ILE HG23 1 1
6 10871 1 1 79 ILE N N -4.444 -1.002 -5.787 1.00 . A A . 79 ILE N 1 1
6 10872 1 1 79 ILE O O -6.386 0.255 -7.511 1.00 . A A . 79 ILE O 1 1
6 10873 1 1 80 GLY C C -7.836 3.579 -6.628 1.00 . A A . 80 GLY C 1 1
6 10874 1 1 80 GLY CA C -7.838 2.163 -6.114 1.00 . A A . 80 GLY CA 1 1
6 10875 1 1 80 GLY H H -6.026 2.085 -5.026 1.00 . A A . 80 GLY H 1 1
6 10876 1 1 80 GLY HA2 H -8.295 1.516 -6.863 1.00 . A A . 80 GLY HA2 1 1
6 10877 1 1 80 GLY HA3 H -8.435 2.121 -5.215 1.00 . A A . 80 GLY HA3 1 1
6 10878 1 1 80 GLY N N -6.498 1.702 -5.794 1.00 . A A . 80 GLY N 1 1
6 10879 1 1 80 GLY O O -6.785 4.111 -7.023 1.00 . A A . 80 GLY O 1 1
6 10880 1 1 81 ASP C C -8.649 6.449 -5.818 1.00 . A A . 81 ASP C 1 1
6 10881 1 1 81 ASP CA C -9.185 5.602 -6.981 1.00 . A A . 81 ASP CA 1 1
6 10882 1 1 81 ASP CB C -10.683 5.943 -7.255 1.00 . A A . 81 ASP CB 1 1
6 10883 1 1 81 ASP CG C -11.343 4.982 -8.247 1.00 . A A . 81 ASP CG 1 1
6 10884 1 1 81 ASP H H -9.819 3.671 -6.411 1.00 . A A . 81 ASP H 1 1
6 10885 1 1 81 ASP HA H -8.601 5.810 -7.878 1.00 . A A . 81 ASP HA 1 1
6 10886 1 1 81 ASP HB2 H -11.237 5.907 -6.319 1.00 . A A . 81 ASP HB2 1 1
6 10887 1 1 81 ASP HB3 H -10.750 6.956 -7.651 1.00 . A A . 81 ASP HB3 1 1
6 10888 1 1 81 ASP N N -9.022 4.189 -6.634 1.00 . A A . 81 ASP N 1 1
6 10889 1 1 81 ASP O O -7.530 6.976 -5.863 1.00 . A A . 81 ASP O 1 1
6 10890 1 1 81 ASP OD1 O -11.858 3.927 -7.818 1.00 . A A . 81 ASP OD1 1 1
6 10891 1 1 81 ASP OD2 O -11.348 5.261 -9.449 1.00 . A A . 81 ASP OD2 1 1
6 10892 1 1 82 ASP C C -8.345 6.484 -2.533 1.00 . A A . 82 ASP C 1 1
6 10893 1 1 82 ASP CA C -9.203 7.267 -3.531 1.00 . A A . 82 ASP CA 1 1
6 10894 1 1 82 ASP CB C -10.574 7.629 -2.877 1.00 . A A . 82 ASP CB 1 1
6 10895 1 1 82 ASP CG C -11.437 6.390 -2.542 1.00 . A A . 82 ASP CG 1 1
6 10896 1 1 82 ASP H H -10.255 5.929 -4.766 1.00 . A A . 82 ASP H 1 1
6 10897 1 1 82 ASP HA H -8.685 8.183 -3.800 1.00 . A A . 82 ASP HA 1 1
6 10898 1 1 82 ASP HB2 H -10.401 8.195 -1.964 1.00 . A A . 82 ASP HB2 1 1
6 10899 1 1 82 ASP HB3 H -11.132 8.256 -3.565 1.00 . A A . 82 ASP HB3 1 1
6 10900 1 1 82 ASP N N -9.450 6.481 -4.748 1.00 . A A . 82 ASP N 1 1
6 10901 1 1 82 ASP O O -7.717 7.075 -1.643 1.00 . A A . 82 ASP O 1 1
6 10902 1 1 82 ASP OD1 O -12.104 5.865 -3.464 1.00 . A A . 82 ASP OD1 1 1
6 10903 1 1 82 ASP OD2 O -11.428 5.915 -1.378 1.00 . A A . 82 ASP OD2 1 1
6 10904 1 1 83 PHE C C -6.629 3.409 -2.129 1.00 . A A . 83 PHE C 1 1
6 10905 1 1 83 PHE CA C -7.828 4.237 -1.670 1.00 . A A . 83 PHE CA 1 1
6 10906 1 1 83 PHE CB C -8.979 3.304 -1.225 1.00 . A A . 83 PHE CB 1 1
6 10907 1 1 83 PHE CD1 C -10.465 2.794 -3.247 1.00 . A A . 83 PHE CD1 1 1
6 10908 1 1 83 PHE CD2 C -9.084 1.034 -2.393 1.00 . A A . 83 PHE CD2 1 1
6 10909 1 1 83 PHE CE1 C -10.956 1.937 -4.216 1.00 . A A . 83 PHE CE1 1 1
6 10910 1 1 83 PHE CE2 C -9.576 0.181 -3.361 1.00 . A A . 83 PHE CE2 1 1
6 10911 1 1 83 PHE CG C -9.515 2.360 -2.316 1.00 . A A . 83 PHE CG 1 1
6 10912 1 1 83 PHE CZ C -10.516 0.628 -4.268 1.00 . A A . 83 PHE CZ 1 1
6 10913 1 1 83 PHE H H -8.613 4.782 -3.555 1.00 . A A . 83 PHE H 1 1
6 10914 1 1 83 PHE HA H -7.521 4.828 -0.808 1.00 . A A . 83 PHE HA 1 1
6 10915 1 1 83 PHE HB2 H -8.640 2.698 -0.390 1.00 . A A . 83 PHE HB2 1 1
6 10916 1 1 83 PHE HB3 H -9.808 3.916 -0.880 1.00 . A A . 83 PHE HB3 1 1
6 10917 1 1 83 PHE HD1 H -10.813 3.819 -3.211 1.00 . A A . 83 PHE HD1 1 1
6 10918 1 1 83 PHE HD2 H -8.345 0.670 -1.684 1.00 . A A . 83 PHE HD2 1 1
6 10919 1 1 83 PHE HE1 H -11.693 2.287 -4.930 1.00 . A A . 83 PHE HE1 1 1
6 10920 1 1 83 PHE HE2 H -9.227 -0.846 -3.407 1.00 . A A . 83 PHE HE2 1 1
6 10921 1 1 83 PHE HZ H -10.901 -0.045 -5.026 1.00 . A A . 83 PHE HZ 1 1
6 10922 1 1 83 PHE N N -8.312 5.155 -2.702 1.00 . A A . 83 PHE N 1 1
6 10923 1 1 83 PHE O O -6.384 3.251 -3.326 1.00 . A A . 83 PHE O 1 1
6 10924 1 1 84 LEU C C -5.021 0.814 -0.243 1.00 . A A . 84 LEU C 1 1
6 10925 1 1 84 LEU CA C -4.842 1.898 -1.311 1.00 . A A . 84 LEU CA 1 1
6 10926 1 1 84 LEU CB C -3.448 2.577 -1.200 1.00 . A A . 84 LEU CB 1 1
6 10927 1 1 84 LEU CD1 C -2.181 0.675 -2.391 1.00 . A A . 84 LEU CD1 1 1
6 10928 1 1 84 LEU CD2 C -0.899 2.445 -1.100 1.00 . A A . 84 LEU CD2 1 1
6 10929 1 1 84 LEU CG C -2.201 1.631 -1.185 1.00 . A A . 84 LEU CG 1 1
6 10930 1 1 84 LEU H H -6.106 3.178 -0.224 1.00 . A A . 84 LEU H 1 1
6 10931 1 1 84 LEU HA H -4.943 1.444 -2.299 1.00 . A A . 84 LEU HA 1 1
6 10932 1 1 84 LEU HB2 H -3.347 3.257 -2.040 1.00 . A A . 84 LEU HB2 1 1
6 10933 1 1 84 LEU HB3 H -3.434 3.172 -0.289 1.00 . A A . 84 LEU HB3 1 1
6 10934 1 1 84 LEU HD11 H -2.160 1.246 -3.311 1.00 . A A . 84 LEU HD11 1 1
6 10935 1 1 84 LEU HD12 H -3.065 0.052 -2.375 1.00 . A A . 84 LEU HD12 1 1
6 10936 1 1 84 LEU HD13 H -1.303 0.043 -2.341 1.00 . A A . 84 LEU HD13 1 1
6 10937 1 1 84 LEU HD21 H -0.808 3.088 -1.969 1.00 . A A . 84 LEU HD21 1 1
6 10938 1 1 84 LEU HD22 H -0.050 1.777 -1.056 1.00 . A A . 84 LEU HD22 1 1
6 10939 1 1 84 LEU HD23 H -0.915 3.055 -0.206 1.00 . A A . 84 LEU HD23 1 1
6 10940 1 1 84 LEU HG H -2.247 1.009 -0.297 1.00 . A A . 84 LEU HG 1 1
6 10941 1 1 84 LEU N N -5.912 2.879 -1.136 1.00 . A A . 84 LEU N 1 1
6 10942 1 1 84 LEU O O -4.812 1.062 0.944 1.00 . A A . 84 LEU O 1 1
6 10943 1 1 85 THR C C -4.463 -2.397 0.328 1.00 . A A . 85 THR C 1 1
6 10944 1 1 85 THR CA C -5.702 -1.497 0.225 1.00 . A A . 85 THR CA 1 1
6 10945 1 1 85 THR CB C -6.936 -2.308 -0.278 1.00 . A A . 85 THR CB 1 1
6 10946 1 1 85 THR CG2 C -7.341 -3.415 0.715 1.00 . A A . 85 THR CG2 1 1
6 10947 1 1 85 THR H H -5.476 -0.533 -1.636 1.00 . A A . 85 THR H 1 1
6 10948 1 1 85 THR HA H -5.939 -1.096 1.212 1.00 . A A . 85 THR HA 1 1
6 10949 1 1 85 THR HB H -6.688 -2.764 -1.235 1.00 . A A . 85 THR HB 1 1
6 10950 1 1 85 THR HG1 H -7.728 -0.584 -0.829 1.00 . A A . 85 THR HG1 1 1
6 10951 1 1 85 THR HG21 H -8.205 -3.946 0.340 1.00 . A A . 85 THR HG21 1 1
6 10952 1 1 85 THR HG22 H -7.589 -2.974 1.669 1.00 . A A . 85 THR HG22 1 1
6 10953 1 1 85 THR HG23 H -6.517 -4.117 0.845 1.00 . A A . 85 THR HG23 1 1
6 10954 1 1 85 THR N N -5.416 -0.382 -0.675 1.00 . A A . 85 THR N 1 1
6 10955 1 1 85 THR O O -4.096 -3.081 -0.637 1.00 . A A . 85 THR O 1 1
6 10956 1 1 85 THR OG1 O -8.044 -1.414 -0.466 1.00 . A A . 85 THR OG1 1 1
6 10957 1 1 86 ILE C C -3.035 -4.498 2.381 1.00 . A A . 86 ILE C 1 1
6 10958 1 1 86 ILE CA C -2.606 -3.160 1.758 1.00 . A A . 86 ILE CA 1 1
6 10959 1 1 86 ILE CB C -1.611 -2.438 2.734 1.00 . A A . 86 ILE CB 1 1
6 10960 1 1 86 ILE CD1 C -0.613 -0.811 0.971 1.00 . A A . 86 ILE CD1 1 1
6 10961 1 1 86 ILE CG1 C -1.320 -0.969 2.295 1.00 . A A . 86 ILE CG1 1 1
6 10962 1 1 86 ILE CG2 C -0.297 -3.250 2.877 1.00 . A A . 86 ILE CG2 1 1
6 10963 1 1 86 ILE H H -4.133 -1.769 2.207 1.00 . A A . 86 ILE H 1 1
6 10964 1 1 86 ILE HA H -2.091 -3.343 0.812 1.00 . A A . 86 ILE HA 1 1
6 10965 1 1 86 ILE HB H -2.082 -2.409 3.715 1.00 . A A . 86 ILE HB 1 1
6 10966 1 1 86 ILE HD11 H 0.346 -1.312 1.002 1.00 . A A . 86 ILE HD11 1 1
6 10967 1 1 86 ILE HD12 H -0.462 0.239 0.779 1.00 . A A . 86 ILE HD12 1 1
6 10968 1 1 86 ILE HD13 H -1.219 -1.236 0.182 1.00 . A A . 86 ILE HD13 1 1
6 10969 1 1 86 ILE HG12 H -2.255 -0.432 2.220 1.00 . A A . 86 ILE HG12 1 1
6 10970 1 1 86 ILE HG13 H -0.707 -0.489 3.050 1.00 . A A . 86 ILE HG13 1 1
6 10971 1 1 86 ILE HG21 H 0.362 -2.757 3.580 1.00 . A A . 86 ILE HG21 1 1
6 10972 1 1 86 ILE HG22 H 0.196 -3.323 1.917 1.00 . A A . 86 ILE HG22 1 1
6 10973 1 1 86 ILE HG23 H -0.519 -4.248 3.240 1.00 . A A . 86 ILE HG23 1 1
6 10974 1 1 86 ILE N N -3.800 -2.353 1.493 1.00 . A A . 86 ILE N 1 1
6 10975 1 1 86 ILE O O -3.774 -4.518 3.366 1.00 . A A . 86 ILE O 1 1
6 10976 1 1 87 ASN C C -1.540 -7.520 2.863 1.00 . A A . 87 ASN C 1 1
6 10977 1 1 87 ASN CA C -2.830 -6.968 2.246 1.00 . A A . 87 ASN CA 1 1
6 10978 1 1 87 ASN CB C -3.265 -7.863 1.053 1.00 . A A . 87 ASN CB 1 1
6 10979 1 1 87 ASN CG C -4.510 -7.341 0.327 1.00 . A A . 87 ASN CG 1 1
6 10980 1 1 87 ASN H H -1.991 -5.481 1.014 1.00 . A A . 87 ASN H 1 1
6 10981 1 1 87 ASN HA H -3.624 -6.952 2.994 1.00 . A A . 87 ASN HA 1 1
6 10982 1 1 87 ASN HB2 H -2.453 -7.925 0.333 1.00 . A A . 87 ASN HB2 1 1
6 10983 1 1 87 ASN HB3 H -3.476 -8.862 1.418 1.00 . A A . 87 ASN HB3 1 1
6 10984 1 1 87 ASN HD21 H -3.412 -6.134 -0.816 1.00 . A A . 87 ASN HD21 1 1
6 10985 1 1 87 ASN HD22 H -5.113 -6.097 -1.107 1.00 . A A . 87 ASN HD22 1 1
6 10986 1 1 87 ASN N N -2.564 -5.594 1.788 1.00 . A A . 87 ASN N 1 1
6 10987 1 1 87 ASN ND2 N -4.325 -6.429 -0.626 1.00 . A A . 87 ASN ND2 1 1
6 10988 1 1 87 ASN O O -0.484 -7.447 2.235 1.00 . A A . 87 ASN O 1 1
6 10989 1 1 87 ASN OD1 O -5.634 -7.741 0.633 1.00 . A A . 87 ASN OD1 1 1
6 10990 1 1 88 LYS C C -0.921 -9.939 5.542 1.00 . A A . 88 LYS C 1 1
6 10991 1 1 88 LYS CA C -0.473 -8.663 4.808 1.00 . A A . 88 LYS CA 1 1
6 10992 1 1 88 LYS CB C 0.194 -7.634 5.791 1.00 . A A . 88 LYS CB 1 1
6 10993 1 1 88 LYS CD C -1.757 -7.363 7.521 1.00 . A A . 88 LYS CD 1 1
6 10994 1 1 88 LYS CE C -1.096 -7.844 8.816 1.00 . A A . 88 LYS CE 1 1
6 10995 1 1 88 LYS CG C -0.773 -6.676 6.536 1.00 . A A . 88 LYS CG 1 1
6 10996 1 1 88 LYS H H -2.502 -8.046 4.540 1.00 . A A . 88 LYS H 1 1
6 10997 1 1 88 LYS HA H 0.266 -8.957 4.062 1.00 . A A . 88 LYS HA 1 1
6 10998 1 1 88 LYS HB2 H 0.762 -8.177 6.536 1.00 . A A . 88 LYS HB2 1 1
6 10999 1 1 88 LYS HB3 H 0.886 -7.021 5.220 1.00 . A A . 88 LYS HB3 1 1
6 11000 1 1 88 LYS HD2 H -2.531 -6.652 7.781 1.00 . A A . 88 LYS HD2 1 1
6 11001 1 1 88 LYS HD3 H -2.218 -8.210 7.020 1.00 . A A . 88 LYS HD3 1 1
6 11002 1 1 88 LYS HE2 H -1.800 -8.469 9.353 1.00 . A A . 88 LYS HE2 1 1
6 11003 1 1 88 LYS HE3 H -0.218 -8.433 8.575 1.00 . A A . 88 LYS HE3 1 1
6 11004 1 1 88 LYS HG2 H -0.182 -5.960 7.094 1.00 . A A . 88 LYS HG2 1 1
6 11005 1 1 88 LYS HG3 H -1.351 -6.137 5.791 1.00 . A A . 88 LYS HG3 1 1
6 11006 1 1 88 LYS HZ1 H -0.053 -6.072 9.212 1.00 . A A . 88 LYS HZ1 1 1
6 11007 1 1 88 LYS HZ2 H -0.220 -7.093 10.555 1.00 . A A . 88 LYS HZ2 1 1
6 11008 1 1 88 LYS HZ3 H -1.536 -6.192 10.012 1.00 . A A . 88 LYS HZ3 1 1
6 11009 1 1 88 LYS N N -1.625 -8.055 4.090 1.00 . A A . 88 LYS N 1 1
6 11010 1 1 88 LYS NZ N -0.694 -6.720 9.708 1.00 . A A . 88 LYS NZ 1 1
6 11011 1 1 88 LYS O O -2.119 -10.218 5.633 1.00 . A A . 88 LYS O 1 1
6 11012 1 1 89 ASP C C -0.453 -11.416 8.376 1.00 . A A . 89 ASP C 1 1
6 11013 1 1 89 ASP CA C -0.264 -11.875 6.915 1.00 . A A . 89 ASP CA 1 1
6 11014 1 1 89 ASP CB C 0.855 -12.936 6.807 1.00 . A A . 89 ASP CB 1 1
6 11015 1 1 89 ASP CG C 0.521 -14.210 7.598 1.00 . A A . 89 ASP CG 1 1
6 11016 1 1 89 ASP H H 0.972 -10.486 5.882 1.00 . A A . 89 ASP H 1 1
6 11017 1 1 89 ASP HA H -1.197 -12.317 6.560 1.00 . A A . 89 ASP HA 1 1
6 11018 1 1 89 ASP HB2 H 0.989 -13.200 5.760 1.00 . A A . 89 ASP HB2 1 1
6 11019 1 1 89 ASP HB3 H 1.786 -12.517 7.177 1.00 . A A . 89 ASP HB3 1 1
6 11020 1 1 89 ASP N N 0.037 -10.706 6.066 1.00 . A A . 89 ASP N 1 1
6 11021 1 1 89 ASP O O 0.358 -10.631 8.873 1.00 . A A . 89 ASP O 1 1
6 11022 1 1 89 ASP OD1 O -0.232 -15.067 7.074 1.00 . A A . 89 ASP OD1 1 1
6 11023 1 1 89 ASP OD2 O 0.982 -14.356 8.747 1.00 . A A . 89 ASP OD2 1 1
6 11024 1 1 90 ARG C C -0.814 -11.631 11.459 1.00 . A A . 90 ARG C 1 1
6 11025 1 1 90 ARG CA C -1.935 -11.515 10.406 1.00 . A A . 90 ARG CA 1 1
6 11026 1 1 90 ARG CB C -3.164 -12.333 10.892 1.00 . A A . 90 ARG CB 1 1
6 11027 1 1 90 ARG CD C -4.017 -14.615 11.742 1.00 . A A . 90 ARG CD 1 1
6 11028 1 1 90 ARG CG C -2.953 -13.864 10.919 1.00 . A A . 90 ARG CG 1 1
6 11029 1 1 90 ARG CZ C -6.458 -15.093 11.407 1.00 . A A . 90 ARG CZ 1 1
6 11030 1 1 90 ARG H H -2.055 -12.610 8.578 1.00 . A A . 90 ARG H 1 1
6 11031 1 1 90 ARG HA H -2.228 -10.473 10.333 1.00 . A A . 90 ARG HA 1 1
6 11032 1 1 90 ARG HB2 H -3.425 -12.004 11.893 1.00 . A A . 90 ARG HB2 1 1
6 11033 1 1 90 ARG HB3 H -4.003 -12.121 10.236 1.00 . A A . 90 ARG HB3 1 1
6 11034 1 1 90 ARG HD2 H -3.874 -15.678 11.603 1.00 . A A . 90 ARG HD2 1 1
6 11035 1 1 90 ARG HD3 H -3.873 -14.375 12.788 1.00 . A A . 90 ARG HD3 1 1
6 11036 1 1 90 ARG HE H -5.560 -13.329 11.100 1.00 . A A . 90 ARG HE 1 1
6 11037 1 1 90 ARG HG2 H -2.979 -14.237 9.902 1.00 . A A . 90 ARG HG2 1 1
6 11038 1 1 90 ARG HG3 H -1.974 -14.078 11.344 1.00 . A A . 90 ARG HG3 1 1
6 11039 1 1 90 ARG HH11 H -5.433 -16.728 12.060 1.00 . A A . 90 ARG HH11 1 1
6 11040 1 1 90 ARG HH12 H -7.126 -16.971 11.809 1.00 . A A . 90 ARG HH12 1 1
6 11041 1 1 90 ARG HH21 H -7.760 -13.671 10.787 1.00 . A A . 90 ARG HH21 1 1
6 11042 1 1 90 ARG HH22 H -8.449 -15.227 11.082 1.00 . A A . 90 ARG HH22 1 1
6 11043 1 1 90 ARG N N -1.517 -11.932 9.041 1.00 . A A . 90 ARG N 1 1
6 11044 1 1 90 ARG NE N -5.403 -14.259 11.372 1.00 . A A . 90 ARG NE 1 1
6 11045 1 1 90 ARG NH1 N -6.326 -16.367 11.786 1.00 . A A . 90 ARG NH1 1 1
6 11046 1 1 90 ARG NH2 N -7.652 -14.625 11.067 1.00 . A A . 90 ARG NH2 1 1
6 11047 1 1 90 ARG O O -0.787 -10.849 12.410 1.00 . A A . 90 ARG O 1 1
6 11048 1 1 91 MET C C 2.205 -11.687 12.264 1.00 . A A . 91 MET C 1 1
6 11049 1 1 91 MET CA C 1.195 -12.856 12.254 1.00 . A A . 91 MET CA 1 1
6 11050 1 1 91 MET CB C 1.896 -14.204 11.940 1.00 . A A . 91 MET CB 1 1
6 11051 1 1 91 MET CE C 3.290 -16.997 12.648 1.00 . A A . 91 MET CE 1 1
6 11052 1 1 91 MET CG C 1.005 -15.441 12.147 1.00 . A A . 91 MET CG 1 1
6 11053 1 1 91 MET H H 0.051 -13.182 10.488 1.00 . A A . 91 MET H 1 1
6 11054 1 1 91 MET HA H 0.742 -12.922 13.240 1.00 . A A . 91 MET HA 1 1
6 11055 1 1 91 MET HB2 H 2.230 -14.199 10.904 1.00 . A A . 91 MET HB2 1 1
6 11056 1 1 91 MET HB3 H 2.766 -14.308 12.578 1.00 . A A . 91 MET HB3 1 1
6 11057 1 1 91 MET HE1 H 3.842 -17.902 12.449 1.00 . A A . 91 MET HE1 1 1
6 11058 1 1 91 MET HE2 H 3.019 -16.966 13.693 1.00 . A A . 91 MET HE2 1 1
6 11059 1 1 91 MET HE3 H 3.906 -16.140 12.409 1.00 . A A . 91 MET HE3 1 1
6 11060 1 1 91 MET HG2 H 0.751 -15.520 13.198 1.00 . A A . 91 MET HG2 1 1
6 11061 1 1 91 MET HG3 H 0.090 -15.319 11.574 1.00 . A A . 91 MET HG3 1 1
6 11062 1 1 91 MET N N 0.101 -12.608 11.289 1.00 . A A . 91 MET N 1 1
6 11063 1 1 91 MET O O 2.852 -11.427 13.280 1.00 . A A . 91 MET O 1 1
6 11064 1 1 91 MET SD S 1.806 -16.981 11.637 1.00 . A A . 91 MET SD 1 1
6 11065 1 1 92 VAL C C 2.222 -8.555 11.399 1.00 . A A . 92 VAL C 1 1
6 11066 1 1 92 VAL CA C 3.113 -9.750 11.016 1.00 . A A . 92 VAL CA 1 1
6 11067 1 1 92 VAL CB C 3.687 -9.551 9.563 1.00 . A A . 92 VAL CB 1 1
6 11068 1 1 92 VAL CG1 C 4.711 -8.394 9.536 1.00 . A A . 92 VAL CG1 1 1
6 11069 1 1 92 VAL CG2 C 4.309 -10.860 9.023 1.00 . A A . 92 VAL CG2 1 1
6 11070 1 1 92 VAL H H 1.768 -11.252 10.356 1.00 . A A . 92 VAL H 1 1
6 11071 1 1 92 VAL HA H 3.945 -9.819 11.717 1.00 . A A . 92 VAL HA 1 1
6 11072 1 1 92 VAL HB H 2.859 -9.280 8.903 1.00 . A A . 92 VAL HB 1 1
6 11073 1 1 92 VAL HG11 H 4.241 -7.479 9.883 1.00 . A A . 92 VAL HG11 1 1
6 11074 1 1 92 VAL HG12 H 5.067 -8.246 8.525 1.00 . A A . 92 VAL HG12 1 1
6 11075 1 1 92 VAL HG13 H 5.548 -8.632 10.178 1.00 . A A . 92 VAL HG13 1 1
6 11076 1 1 92 VAL HG21 H 5.125 -11.170 9.666 1.00 . A A . 92 VAL HG21 1 1
6 11077 1 1 92 VAL HG22 H 4.684 -10.702 8.019 1.00 . A A . 92 VAL HG22 1 1
6 11078 1 1 92 VAL HG23 H 3.558 -11.644 9.000 1.00 . A A . 92 VAL HG23 1 1
6 11079 1 1 92 VAL N N 2.303 -10.974 11.132 1.00 . A A . 92 VAL N 1 1
6 11080 1 1 92 VAL O O 1.060 -8.497 10.985 1.00 . A A . 92 VAL O 1 1
6 11081 1 1 93 HIS C C 2.027 -5.267 11.834 1.00 . A A . 93 HIS C 1 1
6 11082 1 1 93 HIS CA C 1.971 -6.500 12.746 1.00 . A A . 93 HIS CA 1 1
6 11083 1 1 93 HIS CB C 2.499 -6.125 14.154 1.00 . A A . 93 HIS CB 1 1
6 11084 1 1 93 HIS CD2 C 1.363 -7.920 15.657 1.00 . A A . 93 HIS CD2 1 1
6 11085 1 1 93 HIS CE1 C 3.161 -8.754 16.580 1.00 . A A . 93 HIS CE1 1 1
6 11086 1 1 93 HIS CG C 2.424 -7.247 15.156 1.00 . A A . 93 HIS CG 1 1
6 11087 1 1 93 HIS H H 3.708 -7.669 12.401 1.00 . A A . 93 HIS H 1 1
6 11088 1 1 93 HIS HA H 0.932 -6.820 12.838 1.00 . A A . 93 HIS HA 1 1
6 11089 1 1 93 HIS HB2 H 3.537 -5.816 14.077 1.00 . A A . 93 HIS HB2 1 1
6 11090 1 1 93 HIS HB3 H 1.920 -5.297 14.547 1.00 . A A . 93 HIS HB3 1 1
6 11091 1 1 93 HIS HD1 H 4.463 -7.509 15.623 1.00 . A A . 93 HIS HD1 1 1
6 11092 1 1 93 HIS HD2 H 0.323 -7.758 15.410 1.00 . A A . 93 HIS HD2 1 1
6 11093 1 1 93 HIS HE1 H 3.819 -9.367 17.183 1.00 . A A . 93 HIS HE1 1 1
6 11094 1 1 93 HIS HE2 H 1.309 -9.471 17.064 1.00 . A A . 93 HIS HE2 1 1
6 11095 1 1 93 HIS N N 2.754 -7.620 12.191 1.00 . A A . 93 HIS N 1 1
6 11096 1 1 93 HIS ND1 N 3.534 -7.795 15.760 1.00 . A A . 93 HIS ND1 1 1
6 11097 1 1 93 HIS NE2 N 1.851 -8.846 16.535 1.00 . A A . 93 HIS NE2 1 1
6 11098 1 1 93 HIS O O 3.029 -5.036 11.154 1.00 . A A . 93 HIS O 1 1
6 11099 1 1 94 TRP C C 1.857 -2.153 11.983 1.00 . A A . 94 TRP C 1 1
6 11100 1 1 94 TRP CA C 0.915 -3.124 11.238 1.00 . A A . 94 TRP CA 1 1
6 11101 1 1 94 TRP CB C -0.520 -2.528 11.217 1.00 . A A . 94 TRP CB 1 1
6 11102 1 1 94 TRP CD1 C -2.507 -4.045 10.632 1.00 . A A . 94 TRP CD1 1 1
6 11103 1 1 94 TRP CD2 C -1.541 -3.102 8.850 1.00 . A A . 94 TRP CD2 1 1
6 11104 1 1 94 TRP CE2 C -2.615 -3.899 8.417 1.00 . A A . 94 TRP CE2 1 1
6 11105 1 1 94 TRP CE3 C -0.790 -2.411 7.892 1.00 . A A . 94 TRP CE3 1 1
6 11106 1 1 94 TRP CG C -1.488 -3.213 10.284 1.00 . A A . 94 TRP CG 1 1
6 11107 1 1 94 TRP CH2 C -2.210 -3.338 6.169 1.00 . A A . 94 TRP CH2 1 1
6 11108 1 1 94 TRP CZ2 C -2.958 -4.023 7.079 1.00 . A A . 94 TRP CZ2 1 1
6 11109 1 1 94 TRP CZ3 C -1.133 -2.535 6.563 1.00 . A A . 94 TRP CZ3 1 1
6 11110 1 1 94 TRP H H 0.152 -4.769 12.351 1.00 . A A . 94 TRP H 1 1
6 11111 1 1 94 TRP HA H 1.270 -3.228 10.217 1.00 . A A . 94 TRP HA 1 1
6 11112 1 1 94 TRP HB2 H -0.938 -2.576 12.215 1.00 . A A . 94 TRP HB2 1 1
6 11113 1 1 94 TRP HB3 H -0.468 -1.484 10.919 1.00 . A A . 94 TRP HB3 1 1
6 11114 1 1 94 TRP HD1 H -2.734 -4.333 11.650 1.00 . A A . 94 TRP HD1 1 1
6 11115 1 1 94 TRP HE1 H -3.959 -5.071 9.518 1.00 . A A . 94 TRP HE1 1 1
6 11116 1 1 94 TRP HE3 H 0.047 -1.789 8.181 1.00 . A A . 94 TRP HE3 1 1
6 11117 1 1 94 TRP HH2 H -2.445 -3.411 5.118 1.00 . A A . 94 TRP HH2 1 1
6 11118 1 1 94 TRP HZ2 H -3.787 -4.641 6.757 1.00 . A A . 94 TRP HZ2 1 1
6 11119 1 1 94 TRP HZ3 H -0.563 -2.008 5.805 1.00 . A A . 94 TRP HZ3 1 1
6 11120 1 1 94 TRP N N 0.947 -4.460 11.867 1.00 . A A . 94 TRP N 1 1
6 11121 1 1 94 TRP NE1 N -3.181 -4.465 9.520 1.00 . A A . 94 TRP NE1 1 1
6 11122 1 1 94 TRP O O 2.181 -1.099 11.465 1.00 . A A . 94 TRP O 1 1
6 11123 1 1 95 ASN C C 4.558 -1.527 13.302 1.00 . A A . 95 ASN C 1 1
6 11124 1 1 95 ASN CA C 3.214 -1.760 14.035 1.00 . A A . 95 ASN CA 1 1
6 11125 1 1 95 ASN CB C 3.420 -2.502 15.384 1.00 . A A . 95 ASN CB 1 1
6 11126 1 1 95 ASN CG C 4.356 -1.778 16.362 1.00 . A A . 95 ASN CG 1 1
6 11127 1 1 95 ASN H H 1.917 -3.370 13.568 1.00 . A A . 95 ASN H 1 1
6 11128 1 1 95 ASN HA H 2.754 -0.797 14.225 1.00 . A A . 95 ASN HA 1 1
6 11129 1 1 95 ASN HB2 H 2.457 -2.620 15.861 1.00 . A A . 95 ASN HB2 1 1
6 11130 1 1 95 ASN HB3 H 3.826 -3.492 15.183 1.00 . A A . 95 ASN HB3 1 1
6 11131 1 1 95 ASN HD21 H 2.842 -0.684 17.062 1.00 . A A . 95 ASN HD21 1 1
6 11132 1 1 95 ASN HD22 H 4.385 -0.386 17.788 1.00 . A A . 95 ASN HD22 1 1
6 11133 1 1 95 ASN N N 2.271 -2.532 13.205 1.00 . A A . 95 ASN N 1 1
6 11134 1 1 95 ASN ND2 N 3.807 -0.854 17.148 1.00 . A A . 95 ASN ND2 1 1
6 11135 1 1 95 ASN O O 5.212 -0.498 13.500 1.00 . A A . 95 ASN O 1 1
6 11136 1 1 95 ASN OD1 O 5.564 -2.038 16.401 1.00 . A A . 95 ASN OD1 1 1
6 11137 1 1 96 SER C C 5.866 -2.034 10.156 1.00 . A A . 96 SER C 1 1
6 11138 1 1 96 SER CA C 6.179 -2.408 11.624 1.00 . A A . 96 SER CA 1 1
6 11139 1 1 96 SER CB C 6.943 -3.757 11.682 1.00 . A A . 96 SER CB 1 1
6 11140 1 1 96 SER H H 4.371 -3.274 12.321 1.00 . A A . 96 SER H 1 1
6 11141 1 1 96 SER HA H 6.817 -1.635 12.048 1.00 . A A . 96 SER HA 1 1
6 11142 1 1 96 SER HB2 H 7.082 -4.051 12.714 1.00 . A A . 96 SER HB2 1 1
6 11143 1 1 96 SER HB3 H 6.368 -4.522 11.174 1.00 . A A . 96 SER HB3 1 1
6 11144 1 1 96 SER HG H 8.144 -3.239 10.211 1.00 . A A . 96 SER HG 1 1
6 11145 1 1 96 SER N N 4.946 -2.491 12.434 1.00 . A A . 96 SER N 1 1
6 11146 1 1 96 SER O O 6.766 -1.622 9.428 1.00 . A A . 96 SER O 1 1
6 11147 1 1 96 SER OG O 8.224 -3.676 11.072 1.00 . A A . 96 SER OG 1 1
6 11148 1 1 97 ILE C C 3.565 -0.653 8.032 1.00 . A A . 97 ILE C 1 1
6 11149 1 1 97 ILE CA C 4.205 -2.041 8.301 1.00 . A A . 97 ILE CA 1 1
6 11150 1 1 97 ILE CB C 3.198 -3.188 7.885 1.00 . A A . 97 ILE CB 1 1
6 11151 1 1 97 ILE CD1 C 2.932 -5.756 7.681 1.00 . A A . 97 ILE CD1 1 1
6 11152 1 1 97 ILE CG1 C 3.849 -4.595 8.042 1.00 . A A . 97 ILE CG1 1 1
6 11153 1 1 97 ILE CG2 C 2.668 -3.001 6.448 1.00 . A A . 97 ILE CG2 1 1
6 11154 1 1 97 ILE H H 3.887 -2.371 10.374 1.00 . A A . 97 ILE H 1 1
6 11155 1 1 97 ILE HA H 5.105 -2.142 7.690 1.00 . A A . 97 ILE HA 1 1
6 11156 1 1 97 ILE HB H 2.345 -3.131 8.557 1.00 . A A . 97 ILE HB 1 1
6 11157 1 1 97 ILE HD11 H 2.044 -5.721 8.297 1.00 . A A . 97 ILE HD11 1 1
6 11158 1 1 97 ILE HD12 H 3.449 -6.686 7.853 1.00 . A A . 97 ILE HD12 1 1
6 11159 1 1 97 ILE HD13 H 2.649 -5.693 6.637 1.00 . A A . 97 ILE HD13 1 1
6 11160 1 1 97 ILE HG12 H 4.721 -4.660 7.403 1.00 . A A . 97 ILE HG12 1 1
6 11161 1 1 97 ILE HG13 H 4.158 -4.732 9.071 1.00 . A A . 97 ILE HG13 1 1
6 11162 1 1 97 ILE HG21 H 3.492 -3.041 5.744 1.00 . A A . 97 ILE HG21 1 1
6 11163 1 1 97 ILE HG22 H 2.176 -2.040 6.361 1.00 . A A . 97 ILE HG22 1 1
6 11164 1 1 97 ILE HG23 H 1.955 -3.781 6.213 1.00 . A A . 97 ILE HG23 1 1
6 11165 1 1 97 ILE N N 4.594 -2.183 9.723 1.00 . A A . 97 ILE N 1 1
6 11166 1 1 97 ILE O O 4.061 0.127 7.211 1.00 . A A . 97 ILE O 1 1
6 11167 1 1 98 LYS C C 2.287 2.185 8.660 1.00 . A A . 98 LYS C 1 1
6 11168 1 1 98 LYS CA C 1.580 0.793 8.530 1.00 . A A . 98 LYS CA 1 1
6 11169 1 1 98 LYS CB C 0.346 0.686 9.466 1.00 . A A . 98 LYS CB 1 1
6 11170 1 1 98 LYS CD C -2.050 1.437 10.010 1.00 . A A . 98 LYS CD 1 1
6 11171 1 1 98 LYS CE C -1.894 1.175 11.520 1.00 . A A . 98 LYS CE 1 1
6 11172 1 1 98 LYS CG C -0.724 1.782 9.297 1.00 . A A . 98 LYS CG 1 1
6 11173 1 1 98 LYS H H 2.230 -0.987 9.479 1.00 . A A . 98 LYS H 1 1
6 11174 1 1 98 LYS HA H 1.221 0.702 7.509 1.00 . A A . 98 LYS HA 1 1
6 11175 1 1 98 LYS HB2 H -0.127 -0.276 9.287 1.00 . A A . 98 LYS HB2 1 1
6 11176 1 1 98 LYS HB3 H 0.691 0.704 10.495 1.00 . A A . 98 LYS HB3 1 1
6 11177 1 1 98 LYS HD2 H -2.734 2.267 9.878 1.00 . A A . 98 LYS HD2 1 1
6 11178 1 1 98 LYS HD3 H -2.476 0.554 9.543 1.00 . A A . 98 LYS HD3 1 1
6 11179 1 1 98 LYS HE2 H -2.864 0.950 11.933 1.00 . A A . 98 LYS HE2 1 1
6 11180 1 1 98 LYS HE3 H -1.237 0.326 11.673 1.00 . A A . 98 LYS HE3 1 1
6 11181 1 1 98 LYS HG2 H -0.343 2.717 9.692 1.00 . A A . 98 LYS HG2 1 1
6 11182 1 1 98 LYS HG3 H -0.923 1.905 8.239 1.00 . A A . 98 LYS HG3 1 1
6 11183 1 1 98 LYS HZ1 H -1.332 2.166 13.267 1.00 . A A . 98 LYS HZ1 1 1
6 11184 1 1 98 LYS HZ2 H -1.926 3.186 12.062 1.00 . A A . 98 LYS HZ2 1 1
6 11185 1 1 98 LYS HZ3 H -0.370 2.544 11.931 1.00 . A A . 98 LYS HZ3 1 1
6 11186 1 1 98 LYS N N 2.466 -0.373 8.759 1.00 . A A . 98 LYS N 1 1
6 11187 1 1 98 LYS NZ N -1.341 2.348 12.244 1.00 . A A . 98 LYS NZ 1 1
6 11188 1 1 98 LYS O O 2.065 3.019 7.781 1.00 . A A . 98 LYS O 1 1
6 11189 1 1 99 PRO C C 4.759 4.061 8.620 1.00 . A A . 99 PRO C 1 1
6 11190 1 1 99 PRO CA C 3.835 3.806 9.823 1.00 . A A . 99 PRO CA 1 1
6 11191 1 1 99 PRO CB C 4.643 3.703 11.150 1.00 . A A . 99 PRO CB 1 1
6 11192 1 1 99 PRO CD C 3.473 1.626 10.896 1.00 . A A . 99 PRO CD 1 1
6 11193 1 1 99 PRO CG C 4.758 2.231 11.417 1.00 . A A . 99 PRO CG 1 1
6 11194 1 1 99 PRO HA H 3.115 4.622 9.893 1.00 . A A . 99 PRO HA 1 1
6 11195 1 1 99 PRO HB2 H 5.626 4.165 11.046 1.00 . A A . 99 PRO HB2 1 1
6 11196 1 1 99 PRO HB3 H 4.099 4.184 11.954 1.00 . A A . 99 PRO HB3 1 1
6 11197 1 1 99 PRO HD2 H 3.631 0.597 10.593 1.00 . A A . 99 PRO HD2 1 1
6 11198 1 1 99 PRO HD3 H 2.687 1.672 11.645 1.00 . A A . 99 PRO HD3 1 1
6 11199 1 1 99 PRO HG2 H 5.617 1.822 10.882 1.00 . A A . 99 PRO HG2 1 1
6 11200 1 1 99 PRO HG3 H 4.858 2.038 12.478 1.00 . A A . 99 PRO HG3 1 1
6 11201 1 1 99 PRO N N 3.138 2.486 9.725 1.00 . A A . 99 PRO N 1 1
6 11202 1 1 99 PRO O O 4.865 5.198 8.131 1.00 . A A . 99 PRO O 1 1
6 11203 1 1 100 GLU C C 5.508 3.401 5.712 1.00 . A A . 100 GLU C 1 1
6 11204 1 1 100 GLU CA C 6.286 3.026 6.985 1.00 . A A . 100 GLU CA 1 1
6 11205 1 1 100 GLU CB C 7.005 1.665 6.823 1.00 . A A . 100 GLU CB 1 1
6 11206 1 1 100 GLU CD C 8.596 2.162 8.806 1.00 . A A . 100 GLU CD 1 1
6 11207 1 1 100 GLU CG C 7.675 1.137 8.114 1.00 . A A . 100 GLU CG 1 1
6 11208 1 1 100 GLU H H 5.208 2.110 8.553 1.00 . A A . 100 GLU H 1 1
6 11209 1 1 100 GLU HA H 7.028 3.792 7.191 1.00 . A A . 100 GLU HA 1 1
6 11210 1 1 100 GLU HB2 H 6.281 0.923 6.492 1.00 . A A . 100 GLU HB2 1 1
6 11211 1 1 100 GLU HB3 H 7.769 1.762 6.059 1.00 . A A . 100 GLU HB3 1 1
6 11212 1 1 100 GLU HG2 H 6.890 0.841 8.807 1.00 . A A . 100 GLU HG2 1 1
6 11213 1 1 100 GLU HG3 H 8.257 0.256 7.864 1.00 . A A . 100 GLU HG3 1 1
6 11214 1 1 100 GLU N N 5.375 2.978 8.127 1.00 . A A . 100 GLU N 1 1
6 11215 1 1 100 GLU O O 5.912 4.309 4.983 1.00 . A A . 100 GLU O 1 1
6 11216 1 1 100 GLU OE1 O 9.733 2.368 8.343 1.00 . A A . 100 GLU OE1 1 1
6 11217 1 1 100 GLU OE2 O 8.183 2.779 9.810 1.00 . A A . 100 GLU OE2 1 1
6 11218 1 1 101 ILE C C 2.858 4.327 4.317 1.00 . A A . 101 ILE C 1 1
6 11219 1 1 101 ILE CA C 3.494 2.923 4.336 1.00 . A A . 101 ILE CA 1 1
6 11220 1 1 101 ILE CB C 2.390 1.804 4.256 1.00 . A A . 101 ILE CB 1 1
6 11221 1 1 101 ILE CD1 C 2.102 -0.737 3.879 1.00 . A A . 101 ILE CD1 1 1
6 11222 1 1 101 ILE CG1 C 3.064 0.414 4.041 1.00 . A A . 101 ILE CG1 1 1
6 11223 1 1 101 ILE CG2 C 1.339 2.089 3.148 1.00 . A A . 101 ILE CG2 1 1
6 11224 1 1 101 ILE H H 4.072 2.081 6.192 1.00 . A A . 101 ILE H 1 1
6 11225 1 1 101 ILE HA H 4.139 2.823 3.456 1.00 . A A . 101 ILE HA 1 1
6 11226 1 1 101 ILE HB H 1.866 1.788 5.209 1.00 . A A . 101 ILE HB 1 1
6 11227 1 1 101 ILE HD11 H 2.657 -1.659 3.798 1.00 . A A . 101 ILE HD11 1 1
6 11228 1 1 101 ILE HD12 H 1.509 -0.599 2.982 1.00 . A A . 101 ILE HD12 1 1
6 11229 1 1 101 ILE HD13 H 1.446 -0.789 4.738 1.00 . A A . 101 ILE HD13 1 1
6 11230 1 1 101 ILE HG12 H 3.675 0.447 3.148 1.00 . A A . 101 ILE HG12 1 1
6 11231 1 1 101 ILE HG13 H 3.701 0.189 4.889 1.00 . A A . 101 ILE HG13 1 1
6 11232 1 1 101 ILE HG21 H 0.854 3.039 3.336 1.00 . A A . 101 ILE HG21 1 1
6 11233 1 1 101 ILE HG22 H 0.590 1.306 3.138 1.00 . A A . 101 ILE HG22 1 1
6 11234 1 1 101 ILE HG23 H 1.830 2.124 2.184 1.00 . A A . 101 ILE HG23 1 1
6 11235 1 1 101 ILE N N 4.352 2.735 5.516 1.00 . A A . 101 ILE N 1 1
6 11236 1 1 101 ILE O O 2.896 4.985 3.287 1.00 . A A . 101 ILE O 1 1
6 11237 1 1 102 ILE C C 2.739 7.226 5.239 1.00 . A A . 102 ILE C 1 1
6 11238 1 1 102 ILE CA C 1.707 6.131 5.581 1.00 . A A . 102 ILE CA 1 1
6 11239 1 1 102 ILE CB C 1.092 6.367 7.016 1.00 . A A . 102 ILE CB 1 1
6 11240 1 1 102 ILE CD1 C -0.812 5.559 8.585 1.00 . A A . 102 ILE CD1 1 1
6 11241 1 1 102 ILE CG1 C -0.133 5.423 7.236 1.00 . A A . 102 ILE CG1 1 1
6 11242 1 1 102 ILE CG2 C 0.699 7.850 7.247 1.00 . A A . 102 ILE CG2 1 1
6 11243 1 1 102 ILE H H 2.322 4.208 6.253 1.00 . A A . 102 ILE H 1 1
6 11244 1 1 102 ILE HA H 0.893 6.177 4.855 1.00 . A A . 102 ILE HA 1 1
6 11245 1 1 102 ILE HB H 1.856 6.113 7.748 1.00 . A A . 102 ILE HB 1 1
6 11246 1 1 102 ILE HD11 H -0.094 5.374 9.372 1.00 . A A . 102 ILE HD11 1 1
6 11247 1 1 102 ILE HD12 H -1.613 4.837 8.661 1.00 . A A . 102 ILE HD12 1 1
6 11248 1 1 102 ILE HD13 H -1.218 6.557 8.693 1.00 . A A . 102 ILE HD13 1 1
6 11249 1 1 102 ILE HG12 H -0.878 5.621 6.477 1.00 . A A . 102 ILE HG12 1 1
6 11250 1 1 102 ILE HG13 H 0.192 4.390 7.139 1.00 . A A . 102 ILE HG13 1 1
6 11251 1 1 102 ILE HG21 H 0.291 7.971 8.245 1.00 . A A . 102 ILE HG21 1 1
6 11252 1 1 102 ILE HG22 H -0.042 8.147 6.521 1.00 . A A . 102 ILE HG22 1 1
6 11253 1 1 102 ILE HG23 H 1.574 8.481 7.144 1.00 . A A . 102 ILE HG23 1 1
6 11254 1 1 102 ILE N N 2.314 4.784 5.463 1.00 . A A . 102 ILE N 1 1
6 11255 1 1 102 ILE O O 2.419 8.173 4.519 1.00 . A A . 102 ILE O 1 1
6 11256 1 1 103 ASP C C 5.444 7.951 3.916 1.00 . A A . 103 ASP C 1 1
6 11257 1 1 103 ASP CA C 5.110 7.940 5.428 1.00 . A A . 103 ASP CA 1 1
6 11258 1 1 103 ASP CB C 6.354 7.540 6.260 1.00 . A A . 103 ASP CB 1 1
6 11259 1 1 103 ASP CG C 7.525 8.521 6.079 1.00 . A A . 103 ASP CG 1 1
6 11260 1 1 103 ASP H H 4.155 6.228 6.266 1.00 . A A . 103 ASP H 1 1
6 11261 1 1 103 ASP HA H 4.799 8.939 5.728 1.00 . A A . 103 ASP HA 1 1
6 11262 1 1 103 ASP HB2 H 6.084 7.511 7.315 1.00 . A A . 103 ASP HB2 1 1
6 11263 1 1 103 ASP HB3 H 6.675 6.541 5.971 1.00 . A A . 103 ASP HB3 1 1
6 11264 1 1 103 ASP N N 3.986 7.029 5.712 1.00 . A A . 103 ASP N 1 1
6 11265 1 1 103 ASP O O 5.687 9.015 3.339 1.00 . A A . 103 ASP O 1 1
6 11266 1 1 103 ASP OD1 O 7.505 9.599 6.703 1.00 . A A . 103 ASP OD1 1 1
6 11267 1 1 103 ASP OD2 O 8.457 8.227 5.299 1.00 . A A . 103 ASP OD2 1 1
6 11268 1 1 104 LEU C C 4.516 7.266 1.019 1.00 . A A . 104 LEU C 1 1
6 11269 1 1 104 LEU CA C 5.635 6.587 1.836 1.00 . A A . 104 LEU CA 1 1
6 11270 1 1 104 LEU CB C 5.722 5.075 1.480 1.00 . A A . 104 LEU CB 1 1
6 11271 1 1 104 LEU CD1 C 6.835 2.793 1.837 1.00 . A A . 104 LEU CD1 1 1
6 11272 1 1 104 LEU CD2 C 8.263 4.862 1.406 1.00 . A A . 104 LEU CD2 1 1
6 11273 1 1 104 LEU CG C 6.966 4.318 2.033 1.00 . A A . 104 LEU CG 1 1
6 11274 1 1 104 LEU H H 5.248 5.953 3.830 1.00 . A A . 104 LEU H 1 1
6 11275 1 1 104 LEU HA H 6.582 7.060 1.594 1.00 . A A . 104 LEU HA 1 1
6 11276 1 1 104 LEU HB2 H 4.827 4.587 1.864 1.00 . A A . 104 LEU HB2 1 1
6 11277 1 1 104 LEU HB3 H 5.718 4.973 0.399 1.00 . A A . 104 LEU HB3 1 1
6 11278 1 1 104 LEU HD11 H 5.951 2.439 2.348 1.00 . A A . 104 LEU HD11 1 1
6 11279 1 1 104 LEU HD12 H 7.705 2.298 2.252 1.00 . A A . 104 LEU HD12 1 1
6 11280 1 1 104 LEU HD13 H 6.758 2.560 0.782 1.00 . A A . 104 LEU HD13 1 1
6 11281 1 1 104 LEU HD21 H 9.111 4.329 1.812 1.00 . A A . 104 LEU HD21 1 1
6 11282 1 1 104 LEU HD22 H 8.363 5.914 1.634 1.00 . A A . 104 LEU HD22 1 1
6 11283 1 1 104 LEU HD23 H 8.239 4.727 0.331 1.00 . A A . 104 LEU HD23 1 1
6 11284 1 1 104 LEU HG H 7.029 4.493 3.102 1.00 . A A . 104 LEU HG 1 1
6 11285 1 1 104 LEU N N 5.420 6.756 3.291 1.00 . A A . 104 LEU N 1 1
6 11286 1 1 104 LEU O O 4.778 7.837 -0.043 1.00 . A A . 104 LEU O 1 1
6 11287 1 1 105 LEU C C 2.236 9.399 1.089 1.00 . A A . 105 LEU C 1 1
6 11288 1 1 105 LEU CA C 2.103 7.871 0.935 1.00 . A A . 105 LEU CA 1 1
6 11289 1 1 105 LEU CB C 0.758 7.354 1.559 1.00 . A A . 105 LEU CB 1 1
6 11290 1 1 105 LEU CD1 C 1.097 4.928 0.740 1.00 . A A . 105 LEU CD1 1 1
6 11291 1 1 105 LEU CD2 C -1.149 5.648 1.677 1.00 . A A . 105 LEU CD2 1 1
6 11292 1 1 105 LEU CG C 0.106 6.090 0.893 1.00 . A A . 105 LEU CG 1 1
6 11293 1 1 105 LEU H H 3.142 6.692 2.358 1.00 . A A . 105 LEU H 1 1
6 11294 1 1 105 LEU HA H 2.110 7.637 -0.124 1.00 . A A . 105 LEU HA 1 1
6 11295 1 1 105 LEU HB2 H 0.937 7.132 2.608 1.00 . A A . 105 LEU HB2 1 1
6 11296 1 1 105 LEU HB3 H 0.027 8.157 1.517 1.00 . A A . 105 LEU HB3 1 1
6 11297 1 1 105 LEU HD11 H 1.452 4.614 1.714 1.00 . A A . 105 LEU HD11 1 1
6 11298 1 1 105 LEU HD12 H 1.936 5.243 0.139 1.00 . A A . 105 LEU HD12 1 1
6 11299 1 1 105 LEU HD13 H 0.610 4.094 0.253 1.00 . A A . 105 LEU HD13 1 1
6 11300 1 1 105 LEU HD21 H -1.862 6.460 1.704 1.00 . A A . 105 LEU HD21 1 1
6 11301 1 1 105 LEU HD22 H -0.874 5.378 2.690 1.00 . A A . 105 LEU HD22 1 1
6 11302 1 1 105 LEU HD23 H -1.605 4.794 1.190 1.00 . A A . 105 LEU HD23 1 1
6 11303 1 1 105 LEU HG H -0.216 6.353 -0.105 1.00 . A A . 105 LEU HG 1 1
6 11304 1 1 105 LEU N N 3.274 7.200 1.537 1.00 . A A . 105 LEU N 1 1
6 11305 1 1 105 LEU O O 1.848 10.142 0.193 1.00 . A A . 105 LEU O 1 1
6 11306 1 1 106 THR C C 4.119 11.850 1.545 1.00 . A A . 106 THR C 1 1
6 11307 1 1 106 THR CA C 3.051 11.272 2.495 1.00 . A A . 106 THR CA 1 1
6 11308 1 1 106 THR CB C 3.474 11.474 3.989 1.00 . A A . 106 THR CB 1 1
6 11309 1 1 106 THR CG2 C 3.657 12.959 4.373 1.00 . A A . 106 THR CG2 1 1
6 11310 1 1 106 THR H H 3.244 9.199 2.825 1.00 . A A . 106 THR H 1 1
6 11311 1 1 106 THR HA H 2.103 11.786 2.330 1.00 . A A . 106 THR HA 1 1
6 11312 1 1 106 THR HB H 4.413 10.953 4.150 1.00 . A A . 106 THR HB 1 1
6 11313 1 1 106 THR HG1 H 1.993 10.217 4.352 1.00 . A A . 106 THR HG1 1 1
6 11314 1 1 106 THR HG21 H 2.720 13.488 4.241 1.00 . A A . 106 THR HG21 1 1
6 11315 1 1 106 THR HG22 H 4.420 13.410 3.746 1.00 . A A . 106 THR HG22 1 1
6 11316 1 1 106 THR HG23 H 3.963 13.033 5.406 1.00 . A A . 106 THR HG23 1 1
6 11317 1 1 106 THR N N 2.851 9.846 2.204 1.00 . A A . 106 THR N 1 1
6 11318 1 1 106 THR O O 4.015 12.991 1.115 1.00 . A A . 106 THR O 1 1
6 11319 1 1 106 THR OG1 O 2.480 10.889 4.842 1.00 . A A . 106 THR OG1 1 1
6 11320 1 1 107 LYS C C 5.599 11.505 -1.173 1.00 . A A . 107 LYS C 1 1
6 11321 1 1 107 LYS CA C 6.181 11.392 0.247 1.00 . A A . 107 LYS CA 1 1
6 11322 1 1 107 LYS CB C 7.355 10.367 0.275 1.00 . A A . 107 LYS CB 1 1
6 11323 1 1 107 LYS CD C 8.728 11.685 2.003 1.00 . A A . 107 LYS CD 1 1
6 11324 1 1 107 LYS CE C 9.561 11.625 3.298 1.00 . A A . 107 LYS CE 1 1
6 11325 1 1 107 LYS CG C 8.139 10.315 1.606 1.00 . A A . 107 LYS CG 1 1
6 11326 1 1 107 LYS H H 5.154 10.123 1.604 1.00 . A A . 107 LYS H 1 1
6 11327 1 1 107 LYS HA H 6.564 12.369 0.547 1.00 . A A . 107 LYS HA 1 1
6 11328 1 1 107 LYS HB2 H 6.957 9.373 0.083 1.00 . A A . 107 LYS HB2 1 1
6 11329 1 1 107 LYS HB3 H 8.056 10.614 -0.517 1.00 . A A . 107 LYS HB3 1 1
6 11330 1 1 107 LYS HD2 H 9.364 12.041 1.196 1.00 . A A . 107 LYS HD2 1 1
6 11331 1 1 107 LYS HD3 H 7.913 12.390 2.144 1.00 . A A . 107 LYS HD3 1 1
6 11332 1 1 107 LYS HE2 H 10.426 10.994 3.131 1.00 . A A . 107 LYS HE2 1 1
6 11333 1 1 107 LYS HE3 H 9.894 12.623 3.543 1.00 . A A . 107 LYS HE3 1 1
6 11334 1 1 107 LYS HG2 H 7.469 9.984 2.393 1.00 . A A . 107 LYS HG2 1 1
6 11335 1 1 107 LYS HG3 H 8.950 9.597 1.508 1.00 . A A . 107 LYS HG3 1 1
6 11336 1 1 107 LYS HZ1 H 9.380 11.093 5.315 1.00 . A A . 107 LYS HZ1 1 1
6 11337 1 1 107 LYS HZ2 H 8.502 10.096 4.273 1.00 . A A . 107 LYS HZ2 1 1
6 11338 1 1 107 LYS HZ3 H 7.946 11.647 4.629 1.00 . A A . 107 LYS HZ3 1 1
6 11339 1 1 107 LYS N N 5.127 11.019 1.201 1.00 . A A . 107 LYS N 1 1
6 11340 1 1 107 LYS NZ N 8.794 11.078 4.456 1.00 . A A . 107 LYS NZ 1 1
6 11341 1 1 107 LYS O O 5.674 12.566 -1.785 1.00 . A A . 107 LYS O 1 1
6 11342 1 1 108 GLN C C 3.451 11.351 -3.391 1.00 . A A . 108 GLN C 1 1
6 11343 1 1 108 GLN CA C 4.471 10.238 -3.028 1.00 . A A . 108 GLN CA 1 1
6 11344 1 1 108 GLN CB C 3.868 8.794 -3.165 1.00 . A A . 108 GLN CB 1 1
6 11345 1 1 108 GLN CD C 2.272 8.846 -5.239 1.00 . A A . 108 GLN CD 1 1
6 11346 1 1 108 GLN CG C 3.562 8.295 -4.610 1.00 . A A . 108 GLN CG 1 1
6 11347 1 1 108 GLN H H 4.850 9.653 -1.020 1.00 . A A . 108 GLN H 1 1
6 11348 1 1 108 GLN HA H 5.329 10.322 -3.691 1.00 . A A . 108 GLN HA 1 1
6 11349 1 1 108 GLN HB2 H 4.573 8.093 -2.726 1.00 . A A . 108 GLN HB2 1 1
6 11350 1 1 108 GLN HB3 H 2.952 8.745 -2.586 1.00 . A A . 108 GLN HB3 1 1
6 11351 1 1 108 GLN HE21 H 1.328 8.846 -3.489 1.00 . A A . 108 GLN HE21 1 1
6 11352 1 1 108 GLN HE22 H 0.416 9.432 -4.830 1.00 . A A . 108 GLN HE22 1 1
6 11353 1 1 108 GLN HG2 H 4.388 8.566 -5.251 1.00 . A A . 108 GLN HG2 1 1
6 11354 1 1 108 GLN HG3 H 3.486 7.209 -4.592 1.00 . A A . 108 GLN HG3 1 1
6 11355 1 1 108 GLN N N 4.974 10.401 -1.640 1.00 . A A . 108 GLN N 1 1
6 11356 1 1 108 GLN NE2 N 1.234 9.056 -4.437 1.00 . A A . 108 GLN NE2 1 1
6 11357 1 1 108 GLN O O 3.513 11.931 -4.486 1.00 . A A . 108 GLN O 1 1
6 11358 1 1 108 GLN OE1 O 2.194 9.031 -6.451 1.00 . A A . 108 GLN OE1 1 1
6 11359 1 1 109 LEU C C 2.138 14.125 -2.524 1.00 . A A . 109 LEU C 1 1
6 11360 1 1 109 LEU CA C 1.516 12.705 -2.615 1.00 . A A . 109 LEU CA 1 1
6 11361 1 1 109 LEU CB C 0.379 12.529 -1.570 1.00 . A A . 109 LEU CB 1 1
6 11362 1 1 109 LEU CD1 C -1.455 11.109 -0.489 1.00 . A A . 109 LEU CD1 1 1
6 11363 1 1 109 LEU CD2 C -1.203 11.105 -3.016 1.00 . A A . 109 LEU CD2 1 1
6 11364 1 1 109 LEU CG C -0.468 11.215 -1.668 1.00 . A A . 109 LEU CG 1 1
6 11365 1 1 109 LEU H H 2.558 11.150 -1.601 1.00 . A A . 109 LEU H 1 1
6 11366 1 1 109 LEU HA H 1.091 12.578 -3.607 1.00 . A A . 109 LEU HA 1 1
6 11367 1 1 109 LEU HB2 H 0.829 12.561 -0.583 1.00 . A A . 109 LEU HB2 1 1
6 11368 1 1 109 LEU HB3 H -0.302 13.372 -1.655 1.00 . A A . 109 LEU HB3 1 1
6 11369 1 1 109 LEU HD11 H -0.906 11.106 0.442 1.00 . A A . 109 LEU HD11 1 1
6 11370 1 1 109 LEU HD12 H -2.022 10.188 -0.566 1.00 . A A . 109 LEU HD12 1 1
6 11371 1 1 109 LEU HD13 H -2.139 11.951 -0.499 1.00 . A A . 109 LEU HD13 1 1
6 11372 1 1 109 LEU HD21 H -1.790 10.197 -3.035 1.00 . A A . 109 LEU HD21 1 1
6 11373 1 1 109 LEU HD22 H -0.480 11.074 -3.818 1.00 . A A . 109 LEU HD22 1 1
6 11374 1 1 109 LEU HD23 H -1.858 11.956 -3.153 1.00 . A A . 109 LEU HD23 1 1
6 11375 1 1 109 LEU HG H 0.202 10.363 -1.595 1.00 . A A . 109 LEU HG 1 1
6 11376 1 1 109 LEU N N 2.541 11.655 -2.443 1.00 . A A . 109 LEU N 1 1
6 11377 1 1 109 LEU O O 1.692 15.034 -3.229 1.00 . A A . 109 LEU O 1 1
6 11378 1 1 110 ALA C C 4.703 15.934 -2.770 1.00 . A A . 110 ALA C 1 1
6 11379 1 1 110 ALA CA C 3.897 15.599 -1.512 1.00 . A A . 110 ALA CA 1 1
6 11380 1 1 110 ALA CB C 4.818 15.586 -0.280 1.00 . A A . 110 ALA CB 1 1
6 11381 1 1 110 ALA H H 3.459 13.542 -1.106 1.00 . A A . 110 ALA H 1 1
6 11382 1 1 110 ALA HA H 3.150 16.374 -1.364 1.00 . A A . 110 ALA HA 1 1
6 11383 1 1 110 ALA HB1 H 4.235 15.362 0.605 1.00 . A A . 110 ALA HB1 1 1
6 11384 1 1 110 ALA HB2 H 5.289 16.555 -0.160 1.00 . A A . 110 ALA HB2 1 1
6 11385 1 1 110 ALA HB3 H 5.585 14.827 -0.398 1.00 . A A . 110 ALA HB3 1 1
6 11386 1 1 110 ALA N N 3.175 14.302 -1.659 1.00 . A A . 110 ALA N 1 1
6 11387 1 1 110 ALA O O 4.941 17.113 -3.076 1.00 . A A . 110 ALA O 1 1
6 11388 1 1 111 TYR C C 4.765 15.355 -5.861 1.00 . A A . 111 TYR C 1 1
6 11389 1 1 111 TYR CA C 5.803 15.015 -4.778 1.00 . A A . 111 TYR CA 1 1
6 11390 1 1 111 TYR CB C 6.548 13.706 -5.130 1.00 . A A . 111 TYR CB 1 1
6 11391 1 1 111 TYR CD1 C 8.465 14.276 -3.517 1.00 . A A . 111 TYR CD1 1 1
6 11392 1 1 111 TYR CD2 C 7.920 11.970 -3.844 1.00 . A A . 111 TYR CD2 1 1
6 11393 1 1 111 TYR CE1 C 9.464 13.914 -2.635 1.00 . A A . 111 TYR CE1 1 1
6 11394 1 1 111 TYR CE2 C 8.915 11.606 -2.960 1.00 . A A . 111 TYR CE2 1 1
6 11395 1 1 111 TYR CG C 7.670 13.311 -4.148 1.00 . A A . 111 TYR CG 1 1
6 11396 1 1 111 TYR CZ C 9.682 12.579 -2.355 1.00 . A A . 111 TYR CZ 1 1
6 11397 1 1 111 TYR H H 5.026 13.986 -3.103 1.00 . A A . 111 TYR H 1 1
6 11398 1 1 111 TYR HA H 6.523 15.824 -4.712 1.00 . A A . 111 TYR HA 1 1
6 11399 1 1 111 TYR HB2 H 5.829 12.891 -5.155 1.00 . A A . 111 TYR HB2 1 1
6 11400 1 1 111 TYR HB3 H 6.993 13.797 -6.113 1.00 . A A . 111 TYR HB3 1 1
6 11401 1 1 111 TYR HD1 H 8.293 15.326 -3.736 1.00 . A A . 111 TYR HD1 1 1
6 11402 1 1 111 TYR HD2 H 7.316 11.202 -4.318 1.00 . A A . 111 TYR HD2 1 1
6 11403 1 1 111 TYR HE1 H 10.067 14.676 -2.159 1.00 . A A . 111 TYR HE1 1 1
6 11404 1 1 111 TYR HE2 H 9.088 10.559 -2.744 1.00 . A A . 111 TYR HE2 1 1
6 11405 1 1 111 TYR HH H 11.160 11.462 -1.810 1.00 . A A . 111 TYR HH 1 1
6 11406 1 1 111 TYR N N 5.146 14.884 -3.476 1.00 . A A . 111 TYR N 1 1
6 11407 1 1 111 TYR O O 5.051 16.111 -6.794 1.00 . A A . 111 TYR O 1 1
6 11408 1 1 111 TYR OH O 10.672 12.218 -1.464 1.00 . A A . 111 TYR OH 1 1
6 11409 1 1 112 GLY C C 2.644 14.228 -7.932 1.00 . A A . 112 GLY C 1 1
6 11410 1 1 112 GLY CA C 2.452 15.004 -6.638 1.00 . A A . 112 GLY CA 1 1
6 11411 1 1 112 GLY H H 3.400 14.231 -4.914 1.00 . A A . 112 GLY H 1 1
6 11412 1 1 112 GLY HA2 H 1.540 14.670 -6.167 1.00 . A A . 112 GLY HA2 1 1
6 11413 1 1 112 GLY HA3 H 2.360 16.063 -6.863 1.00 . A A . 112 GLY HA3 1 1
6 11414 1 1 112 GLY N N 3.553 14.798 -5.697 1.00 . A A . 112 GLY N 1 1
6 11415 1 1 112 GLY O O 2.278 14.699 -9.014 1.00 . A A . 112 GLY O 1 1
6 11416 1 1 113 GLU C C 2.475 11.070 -9.132 1.00 . A A . 113 GLU C 1 1
6 11417 1 1 113 GLU CA C 3.554 12.155 -8.950 1.00 . A A . 113 GLU CA 1 1
6 11418 1 1 113 GLU CB C 4.959 11.523 -8.740 1.00 . A A . 113 GLU CB 1 1
6 11419 1 1 113 GLU CD C 6.492 10.000 -7.366 1.00 . A A . 113 GLU CD 1 1
6 11420 1 1 113 GLU CG C 5.106 10.660 -7.473 1.00 . A A . 113 GLU CG 1 1
6 11421 1 1 113 GLU H H 3.431 12.701 -6.903 1.00 . A A . 113 GLU H 1 1
6 11422 1 1 113 GLU HA H 3.573 12.764 -9.848 1.00 . A A . 113 GLU HA 1 1
6 11423 1 1 113 GLU HB2 H 5.193 10.904 -9.602 1.00 . A A . 113 GLU HB2 1 1
6 11424 1 1 113 GLU HB3 H 5.690 12.326 -8.690 1.00 . A A . 113 GLU HB3 1 1
6 11425 1 1 113 GLU HG2 H 4.942 11.291 -6.602 1.00 . A A . 113 GLU HG2 1 1
6 11426 1 1 113 GLU HG3 H 4.344 9.887 -7.488 1.00 . A A . 113 GLU HG3 1 1
6 11427 1 1 113 GLU N N 3.228 13.028 -7.807 1.00 . A A . 113 GLU N 1 1
6 11428 1 1 113 GLU O O 1.475 11.047 -8.405 1.00 . A A . 113 GLU O 1 1
6 11429 1 1 113 GLU OE1 O 7.416 10.613 -6.794 1.00 . A A . 113 GLU OE1 1 1
6 11430 1 1 113 GLU OE2 O 6.675 8.880 -7.892 1.00 . A A . 113 GLU OE2 1 1
6 11431 1 1 114 ASP C C 2.279 7.840 -9.573 1.00 . A A . 114 ASP C 1 1
6 11432 1 1 114 ASP CA C 1.782 9.054 -10.379 1.00 . A A . 114 ASP CA 1 1
6 11433 1 1 114 ASP CB C 1.718 8.720 -11.901 1.00 . A A . 114 ASP CB 1 1
6 11434 1 1 114 ASP CG C 3.068 8.276 -12.509 1.00 . A A . 114 ASP CG 1 1
6 11435 1 1 114 ASP H H 3.414 10.353 -10.751 1.00 . A A . 114 ASP H 1 1
6 11436 1 1 114 ASP HA H 0.784 9.315 -10.038 1.00 . A A . 114 ASP HA 1 1
6 11437 1 1 114 ASP HB2 H 0.992 7.930 -12.060 1.00 . A A . 114 ASP HB2 1 1
6 11438 1 1 114 ASP HB3 H 1.376 9.605 -12.429 1.00 . A A . 114 ASP HB3 1 1
6 11439 1 1 114 ASP N N 2.660 10.210 -10.142 1.00 . A A . 114 ASP N 1 1
6 11440 1 1 114 ASP O O 3.491 7.645 -9.399 1.00 . A A . 114 ASP O 1 1
6 11441 1 1 114 ASP OD1 O 3.854 9.139 -12.942 1.00 . A A . 114 ASP OD1 1 1
6 11442 1 1 114 ASP OD2 O 3.353 7.067 -12.542 1.00 . A A . 114 ASP OD2 1 1
6 11443 1 1 115 VAL C C 1.936 4.706 -9.534 1.00 . A A . 115 VAL C 1 1
6 11444 1 1 115 VAL CA C 1.634 5.749 -8.434 1.00 . A A . 115 VAL CA 1 1
6 11445 1 1 115 VAL CB C 0.465 5.270 -7.482 1.00 . A A . 115 VAL CB 1 1
6 11446 1 1 115 VAL CG1 C -0.891 5.179 -8.219 1.00 . A A . 115 VAL CG1 1 1
6 11447 1 1 115 VAL CG2 C 0.813 3.934 -6.776 1.00 . A A . 115 VAL CG2 1 1
6 11448 1 1 115 VAL H H 0.398 7.341 -9.103 1.00 . A A . 115 VAL H 1 1
6 11449 1 1 115 VAL HA H 2.528 5.878 -7.827 1.00 . A A . 115 VAL HA 1 1
6 11450 1 1 115 VAL HB H 0.355 6.026 -6.708 1.00 . A A . 115 VAL HB 1 1
6 11451 1 1 115 VAL HG11 H -0.823 4.446 -9.015 1.00 . A A . 115 VAL HG11 1 1
6 11452 1 1 115 VAL HG12 H -1.140 6.142 -8.643 1.00 . A A . 115 VAL HG12 1 1
6 11453 1 1 115 VAL HG13 H -1.669 4.882 -7.524 1.00 . A A . 115 VAL HG13 1 1
6 11454 1 1 115 VAL HG21 H 1.730 4.047 -6.211 1.00 . A A . 115 VAL HG21 1 1
6 11455 1 1 115 VAL HG22 H 0.942 3.151 -7.514 1.00 . A A . 115 VAL HG22 1 1
6 11456 1 1 115 VAL HG23 H 0.013 3.656 -6.099 1.00 . A A . 115 VAL HG23 1 1
6 11457 1 1 115 VAL N N 1.330 7.044 -9.061 1.00 . A A . 115 VAL N 1 1
6 11458 1 1 115 VAL O O 2.860 3.898 -9.401 1.00 . A A . 115 VAL O 1 1
6 11459 1 1 116 ILE C C 1.068 4.695 -13.084 1.00 . A A . 116 ILE C 1 1
6 11460 1 1 116 ILE CA C 1.277 3.871 -11.800 1.00 . A A . 116 ILE CA 1 1
6 11461 1 1 116 ILE CB C 0.206 2.708 -11.753 1.00 . A A . 116 ILE CB 1 1
6 11462 1 1 116 ILE CD1 C -0.625 0.711 -10.340 1.00 . A A . 116 ILE CD1 1 1
6 11463 1 1 116 ILE CG1 C 0.407 1.809 -10.497 1.00 . A A . 116 ILE CG1 1 1
6 11464 1 1 116 ILE CG2 C 0.243 1.857 -13.042 1.00 . A A . 116 ILE CG2 1 1
6 11465 1 1 116 ILE H H 0.462 5.456 -10.662 1.00 . A A . 116 ILE H 1 1
6 11466 1 1 116 ILE HA H 2.271 3.432 -11.808 1.00 . A A . 116 ILE HA 1 1
6 11467 1 1 116 ILE HB H -0.778 3.168 -11.691 1.00 . A A . 116 ILE HB 1 1
6 11468 1 1 116 ILE HD11 H -0.570 0.024 -11.175 1.00 . A A . 116 ILE HD11 1 1
6 11469 1 1 116 ILE HD12 H -1.614 1.147 -10.295 1.00 . A A . 116 ILE HD12 1 1
6 11470 1 1 116 ILE HD13 H -0.434 0.176 -9.424 1.00 . A A . 116 ILE HD13 1 1
6 11471 1 1 116 ILE HG12 H 1.380 1.341 -10.544 1.00 . A A . 116 ILE HG12 1 1
6 11472 1 1 116 ILE HG13 H 0.360 2.428 -9.608 1.00 . A A . 116 ILE HG13 1 1
6 11473 1 1 116 ILE HG21 H 1.216 1.390 -13.141 1.00 . A A . 116 ILE HG21 1 1
6 11474 1 1 116 ILE HG22 H 0.061 2.486 -13.906 1.00 . A A . 116 ILE HG22 1 1
6 11475 1 1 116 ILE HG23 H -0.519 1.090 -12.997 1.00 . A A . 116 ILE HG23 1 1
6 11476 1 1 116 ILE N N 1.155 4.766 -10.633 1.00 . A A . 116 ILE N 1 1
6 11477 1 1 116 ILE O O 0.050 5.397 -13.210 1.00 . A A . 116 ILE O 1 1
6 11478 1 1 117 SER C C 1.016 4.327 -16.222 1.00 . A A . 117 SER C 1 1
6 11479 1 1 117 SER CA C 1.885 5.240 -15.346 1.00 . A A . 117 SER CA 1 1
6 11480 1 1 117 SER CB C 3.258 5.503 -15.999 1.00 . A A . 117 SER CB 1 1
6 11481 1 1 117 SER H H 2.862 4.153 -13.815 1.00 . A A . 117 SER H 1 1
6 11482 1 1 117 SER HA H 1.371 6.198 -15.216 1.00 . A A . 117 SER HA 1 1
6 11483 1 1 117 SER HB2 H 3.854 6.121 -15.343 1.00 . A A . 117 SER HB2 1 1
6 11484 1 1 117 SER HB3 H 3.767 4.562 -16.153 1.00 . A A . 117 SER HB3 1 1
6 11485 1 1 117 SER HG H 2.639 5.621 -17.874 1.00 . A A . 117 SER HG 1 1
6 11486 1 1 117 SER N N 2.032 4.625 -14.024 1.00 . A A . 117 SER N 1 1
6 11487 1 1 117 SER O O 1.515 3.431 -16.909 1.00 . A A . 117 SER O 1 1
6 11488 1 1 117 SER OG O 3.142 6.169 -17.255 1.00 . A A . 117 SER OG 1 1
6 11489 1 1 118 LYS C C -1.193 4.242 -18.414 1.00 . A A . 118 LYS C 1 1
6 11490 1 1 118 LYS CA C -1.306 3.820 -16.934 1.00 . A A . 118 LYS CA 1 1
6 11491 1 1 118 LYS CB C -2.730 4.107 -16.377 1.00 . A A . 118 LYS CB 1 1
6 11492 1 1 118 LYS CD C -4.459 5.884 -15.651 1.00 . A A . 118 LYS CD 1 1
6 11493 1 1 118 LYS CE C -5.626 5.385 -16.521 1.00 . A A . 118 LYS CE 1 1
6 11494 1 1 118 LYS CG C -3.075 5.612 -16.275 1.00 . A A . 118 LYS CG 1 1
6 11495 1 1 118 LYS H H -0.618 5.190 -15.460 1.00 . A A . 118 LYS H 1 1
6 11496 1 1 118 LYS HA H -1.106 2.758 -16.858 1.00 . A A . 118 LYS HA 1 1
6 11497 1 1 118 LYS HB2 H -3.465 3.626 -17.017 1.00 . A A . 118 LYS HB2 1 1
6 11498 1 1 118 LYS HB3 H -2.805 3.675 -15.382 1.00 . A A . 118 LYS HB3 1 1
6 11499 1 1 118 LYS HD2 H -4.510 5.394 -14.684 1.00 . A A . 118 LYS HD2 1 1
6 11500 1 1 118 LYS HD3 H -4.566 6.955 -15.506 1.00 . A A . 118 LYS HD3 1 1
6 11501 1 1 118 LYS HE2 H -5.520 4.322 -16.690 1.00 . A A . 118 LYS HE2 1 1
6 11502 1 1 118 LYS HE3 H -6.553 5.570 -15.992 1.00 . A A . 118 LYS HE3 1 1
6 11503 1 1 118 LYS HG2 H -2.323 6.093 -15.657 1.00 . A A . 118 LYS HG2 1 1
6 11504 1 1 118 LYS HG3 H -3.042 6.052 -17.269 1.00 . A A . 118 LYS HG3 1 1
6 11505 1 1 118 LYS HZ1 H -6.496 5.710 -18.393 1.00 . A A . 118 LYS HZ1 1 1
6 11506 1 1 118 LYS HZ2 H -4.817 5.914 -18.383 1.00 . A A . 118 LYS HZ2 1 1
6 11507 1 1 118 LYS HZ3 H -5.821 7.097 -17.706 1.00 . A A . 118 LYS HZ3 1 1
6 11508 1 1 118 LYS N N -0.303 4.531 -16.119 1.00 . A A . 118 LYS N 1 1
6 11509 1 1 118 LYS NZ N -5.695 6.075 -17.840 1.00 . A A . 118 LYS NZ 1 1
6 11510 1 1 118 LYS O O -1.585 3.494 -19.310 1.00 . A A . 118 LYS O 1 1
6 11511 1 1 119 GLU C C 0.779 5.321 -20.668 1.00 . A A . 119 GLU C 1 1
6 11512 1 1 119 GLU CA C -0.439 6.009 -19.991 1.00 . A A . 119 GLU CA 1 1
6 11513 1 1 119 GLU CB C -0.251 7.555 -19.895 1.00 . A A . 119 GLU CB 1 1
6 11514 1 1 119 GLU CD C -2.781 8.065 -19.829 1.00 . A A . 119 GLU CD 1 1
6 11515 1 1 119 GLU CG C -1.404 8.295 -19.177 1.00 . A A . 119 GLU CG 1 1
6 11516 1 1 119 GLU H H -0.374 5.990 -17.876 1.00 . A A . 119 GLU H 1 1
6 11517 1 1 119 GLU HA H -1.335 5.805 -20.577 1.00 . A A . 119 GLU HA 1 1
6 11518 1 1 119 GLU HB2 H 0.673 7.762 -19.357 1.00 . A A . 119 GLU HB2 1 1
6 11519 1 1 119 GLU HB3 H -0.159 7.956 -20.899 1.00 . A A . 119 GLU HB3 1 1
6 11520 1 1 119 GLU HG2 H -1.440 7.952 -18.146 1.00 . A A . 119 GLU HG2 1 1
6 11521 1 1 119 GLU HG3 H -1.192 9.358 -19.177 1.00 . A A . 119 GLU HG3 1 1
6 11522 1 1 119 GLU N N -0.651 5.453 -18.644 1.00 . A A . 119 GLU N 1 1
6 11523 1 1 119 GLU O O 0.573 4.378 -21.462 1.00 . A A . 119 GLU O 1 1
6 11524 1 1 119 GLU OXT O 1.931 5.686 -20.353 1.00 . A A . 119 GLU OXT 1 1
6 11525 1 1 119 GLU OE1 O -3.022 8.586 -20.933 1.00 . A A . 119 GLU OE1 1 1
6 11526 1 1 119 GLU OE2 O -3.626 7.358 -19.253 1.00 . A A . 119 GLU OE2 1 1
7 11527 1 1 1 MET C C 20.360 3.695 40.643 1.00 . A A . 1 MET C 1 1
7 11528 1 1 1 MET CA C 21.320 3.120 41.699 1.00 . A A . 1 MET CA 1 1
7 11529 1 1 1 MET CB C 22.650 2.637 41.047 1.00 . A A . 1 MET CB 1 1
7 11530 1 1 1 MET CE C 24.505 6.282 40.054 1.00 . A A . 1 MET CE 1 1
7 11531 1 1 1 MET CG C 23.406 3.727 40.263 1.00 . A A . 1 MET CG 1 1
7 11532 1 1 1 MET H1 H 19.777 2.357 42.870 1.00 . A A . 1 MET H1 1 1
7 11533 1 1 1 MET H2 H 21.277 1.627 43.140 1.00 . A A . 1 MET H2 1 1
7 11534 1 1 1 MET H3 H 20.408 1.258 41.747 1.00 . A A . 1 MET H3 1 1
7 11535 1 1 1 MET HA H 21.544 3.891 42.435 1.00 . A A . 1 MET HA 1 1
7 11536 1 1 1 MET HB2 H 23.305 2.266 41.830 1.00 . A A . 1 MET HB2 1 1
7 11537 1 1 1 MET HB3 H 22.426 1.821 40.370 1.00 . A A . 1 MET HB3 1 1
7 11538 1 1 1 MET HE1 H 24.740 7.226 40.522 1.00 . A A . 1 MET HE1 1 1
7 11539 1 1 1 MET HE2 H 23.827 6.452 39.229 1.00 . A A . 1 MET HE2 1 1
7 11540 1 1 1 MET HE3 H 25.414 5.826 39.689 1.00 . A A . 1 MET HE3 1 1
7 11541 1 1 1 MET HG2 H 24.354 3.328 39.922 1.00 . A A . 1 MET HG2 1 1
7 11542 1 1 1 MET HG3 H 22.813 4.015 39.404 1.00 . A A . 1 MET HG3 1 1
7 11543 1 1 1 MET N N 20.653 2.013 42.415 1.00 . A A . 1 MET N 1 1
7 11544 1 1 1 MET O O 20.165 3.095 39.570 1.00 . A A . 1 MET O 1 1
7 11545 1 1 1 MET SD S 23.731 5.197 41.255 1.00 . A A . 1 MET SD 1 1
7 11546 1 1 2 GLY C C 19.613 6.373 39.070 1.00 . A A . 2 GLY C 1 1
7 11547 1 1 2 GLY CA C 18.839 5.557 40.087 1.00 . A A . 2 GLY CA 1 1
7 11548 1 1 2 GLY H H 19.861 5.178 41.893 1.00 . A A . 2 GLY H 1 1
7 11549 1 1 2 GLY HA2 H 18.182 4.861 39.573 1.00 . A A . 2 GLY HA2 1 1
7 11550 1 1 2 GLY HA3 H 18.230 6.225 40.677 1.00 . A A . 2 GLY HA3 1 1
7 11551 1 1 2 GLY N N 19.725 4.827 40.989 1.00 . A A . 2 GLY N 1 1
7 11552 1 1 2 GLY O O 20.035 7.499 39.364 1.00 . A A . 2 GLY O 1 1
7 11553 1 1 3 HIS C C 19.480 7.439 36.105 1.00 . A A . 3 HIS C 1 1
7 11554 1 1 3 HIS CA C 20.487 6.462 36.758 1.00 . A A . 3 HIS CA 1 1
7 11555 1 1 3 HIS CB C 21.092 5.454 35.724 1.00 . A A . 3 HIS CB 1 1
7 11556 1 1 3 HIS CD2 C 19.131 4.313 34.393 1.00 . A A . 3 HIS CD2 1 1
7 11557 1 1 3 HIS CE1 C 19.480 2.252 35.017 1.00 . A A . 3 HIS CE1 1 1
7 11558 1 1 3 HIS CG C 20.186 4.327 35.250 1.00 . A A . 3 HIS CG 1 1
7 11559 1 1 3 HIS H H 19.558 4.844 37.773 1.00 . A A . 3 HIS H 1 1
7 11560 1 1 3 HIS HA H 21.309 7.046 37.177 1.00 . A A . 3 HIS HA 1 1
7 11561 1 1 3 HIS HB2 H 21.409 6.000 34.843 1.00 . A A . 3 HIS HB2 1 1
7 11562 1 1 3 HIS HB3 H 21.971 4.998 36.167 1.00 . A A . 3 HIS HB3 1 1
7 11563 1 1 3 HIS HD1 H 21.077 2.674 36.218 1.00 . A A . 3 HIS HD1 1 1
7 11564 1 1 3 HIS HD2 H 18.703 5.172 33.894 1.00 . A A . 3 HIS HD2 1 1
7 11565 1 1 3 HIS HE1 H 19.385 1.185 35.130 1.00 . A A . 3 HIS HE1 1 1
7 11566 1 1 3 HIS HE2 H 18.092 2.686 33.590 1.00 . A A . 3 HIS HE2 1 1
7 11567 1 1 3 HIS N N 19.842 5.777 37.886 1.00 . A A . 3 HIS N 1 1
7 11568 1 1 3 HIS ND1 N 20.373 3.012 35.618 1.00 . A A . 3 HIS ND1 1 1
7 11569 1 1 3 HIS NE2 N 18.717 3.017 34.272 1.00 . A A . 3 HIS NE2 1 1
7 11570 1 1 3 HIS O O 18.461 7.024 35.538 1.00 . A A . 3 HIS O 1 1
7 11571 1 1 4 HIS C C 19.101 10.000 34.235 1.00 . A A . 4 HIS C 1 1
7 11572 1 1 4 HIS CA C 18.867 9.814 35.746 1.00 . A A . 4 HIS CA 1 1
7 11573 1 1 4 HIS CB C 19.145 11.130 36.529 1.00 . A A . 4 HIS CB 1 1
7 11574 1 1 4 HIS CD2 C 16.826 12.323 36.385 1.00 . A A . 4 HIS CD2 1 1
7 11575 1 1 4 HIS CE1 C 17.497 14.277 35.676 1.00 . A A . 4 HIS CE1 1 1
7 11576 1 1 4 HIS CG C 18.174 12.257 36.246 1.00 . A A . 4 HIS CG 1 1
7 11577 1 1 4 HIS H H 20.581 9.000 36.706 1.00 . A A . 4 HIS H 1 1
7 11578 1 1 4 HIS HA H 17.834 9.512 35.921 1.00 . A A . 4 HIS HA 1 1
7 11579 1 1 4 HIS HB2 H 19.098 10.924 37.591 1.00 . A A . 4 HIS HB2 1 1
7 11580 1 1 4 HIS HB3 H 20.145 11.479 36.292 1.00 . A A . 4 HIS HB3 1 1
7 11581 1 1 4 HIS HD1 H 19.479 13.787 35.603 1.00 . A A . 4 HIS HD1 1 1
7 11582 1 1 4 HIS HD2 H 16.177 11.527 36.724 1.00 . A A . 4 HIS HD2 1 1
7 11583 1 1 4 HIS HE1 H 17.496 15.311 35.358 1.00 . A A . 4 HIS HE1 1 1
7 11584 1 1 4 HIS HE2 H 15.533 13.952 36.132 1.00 . A A . 4 HIS HE2 1 1
7 11585 1 1 4 HIS N N 19.748 8.745 36.251 1.00 . A A . 4 HIS N 1 1
7 11586 1 1 4 HIS ND1 N 18.561 13.505 35.797 1.00 . A A . 4 HIS ND1 1 1
7 11587 1 1 4 HIS NE2 N 16.437 13.583 36.022 1.00 . A A . 4 HIS NE2 1 1
7 11588 1 1 4 HIS O O 20.125 10.562 33.835 1.00 . A A . 4 HIS O 1 1
7 11589 1 1 5 HIS C C 18.012 10.955 31.402 1.00 . A A . 5 HIS C 1 1
7 11590 1 1 5 HIS CA C 18.280 9.531 31.934 1.00 . A A . 5 HIS CA 1 1
7 11591 1 1 5 HIS CB C 17.339 8.488 31.258 1.00 . A A . 5 HIS CB 1 1
7 11592 1 1 5 HIS CD2 C 14.915 9.483 31.290 1.00 . A A . 5 HIS CD2 1 1
7 11593 1 1 5 HIS CE1 C 13.946 7.904 32.446 1.00 . A A . 5 HIS CE1 1 1
7 11594 1 1 5 HIS CG C 15.871 8.576 31.618 1.00 . A A . 5 HIS CG 1 1
7 11595 1 1 5 HIS H H 17.399 9.025 33.807 1.00 . A A . 5 HIS H 1 1
7 11596 1 1 5 HIS HA H 19.306 9.269 31.682 1.00 . A A . 5 HIS HA 1 1
7 11597 1 1 5 HIS HB2 H 17.413 8.587 30.180 1.00 . A A . 5 HIS HB2 1 1
7 11598 1 1 5 HIS HB3 H 17.679 7.494 31.527 1.00 . A A . 5 HIS HB3 1 1
7 11599 1 1 5 HIS HD1 H 15.636 6.795 32.726 1.00 . A A . 5 HIS HD1 1 1
7 11600 1 1 5 HIS HD2 H 15.063 10.389 30.721 1.00 . A A . 5 HIS HD2 1 1
7 11601 1 1 5 HIS HE1 H 13.197 7.318 32.957 1.00 . A A . 5 HIS HE1 1 1
7 11602 1 1 5 HIS HE2 H 12.881 9.516 31.779 1.00 . A A . 5 HIS HE2 1 1
7 11603 1 1 5 HIS N N 18.174 9.471 33.408 1.00 . A A . 5 HIS N 1 1
7 11604 1 1 5 HIS ND1 N 15.222 7.603 32.346 1.00 . A A . 5 HIS ND1 1 1
7 11605 1 1 5 HIS NE2 N 13.736 9.039 31.814 1.00 . A A . 5 HIS NE2 1 1
7 11606 1 1 5 HIS O O 17.232 11.712 31.994 1.00 . A A . 5 HIS O 1 1
7 11607 1 1 6 HIS C C 18.095 12.346 28.130 1.00 . A A . 6 HIS C 1 1
7 11608 1 1 6 HIS CA C 18.477 12.601 29.594 1.00 . A A . 6 HIS CA 1 1
7 11609 1 1 6 HIS CB C 19.729 13.520 29.722 1.00 . A A . 6 HIS CB 1 1
7 11610 1 1 6 HIS CD2 C 21.688 12.962 28.083 1.00 . A A . 6 HIS CD2 1 1
7 11611 1 1 6 HIS CE1 C 22.944 11.839 29.470 1.00 . A A . 6 HIS CE1 1 1
7 11612 1 1 6 HIS CG C 21.042 12.920 29.277 1.00 . A A . 6 HIS CG 1 1
7 11613 1 1 6 HIS H H 19.339 10.683 29.915 1.00 . A A . 6 HIS H 1 1
7 11614 1 1 6 HIS HA H 17.639 13.109 30.074 1.00 . A A . 6 HIS HA 1 1
7 11615 1 1 6 HIS HB2 H 19.565 14.420 29.141 1.00 . A A . 6 HIS HB2 1 1
7 11616 1 1 6 HIS HB3 H 19.842 13.810 30.764 1.00 . A A . 6 HIS HB3 1 1
7 11617 1 1 6 HIS HD1 H 21.675 12.000 31.063 1.00 . A A . 6 HIS HD1 1 1
7 11618 1 1 6 HIS HD2 H 21.341 13.452 27.183 1.00 . A A . 6 HIS HD2 1 1
7 11619 1 1 6 HIS HE1 H 23.760 11.262 29.878 1.00 . A A . 6 HIS HE1 1 1
7 11620 1 1 6 HIS HE2 H 23.440 11.998 27.499 1.00 . A A . 6 HIS HE2 1 1
7 11621 1 1 6 HIS N N 18.681 11.314 30.289 1.00 . A A . 6 HIS N 1 1
7 11622 1 1 6 HIS ND1 N 21.860 12.206 30.121 1.00 . A A . 6 HIS ND1 1 1
7 11623 1 1 6 HIS NE2 N 22.863 12.285 28.234 1.00 . A A . 6 HIS NE2 1 1
7 11624 1 1 6 HIS O O 18.879 11.780 27.358 1.00 . A A . 6 HIS O 1 1
7 11625 1 1 7 HIS C C 15.440 13.770 26.078 1.00 . A A . 7 HIS C 1 1
7 11626 1 1 7 HIS CA C 16.312 12.555 26.410 1.00 . A A . 7 HIS CA 1 1
7 11627 1 1 7 HIS CB C 15.478 11.247 26.258 1.00 . A A . 7 HIS CB 1 1
7 11628 1 1 7 HIS CD2 C 16.416 9.207 27.581 1.00 . A A . 7 HIS CD2 1 1
7 11629 1 1 7 HIS CE1 C 17.596 8.306 25.980 1.00 . A A . 7 HIS CE1 1 1
7 11630 1 1 7 HIS CG C 16.262 9.979 26.480 1.00 . A A . 7 HIS CG 1 1
7 11631 1 1 7 HIS H H 16.255 13.075 28.465 1.00 . A A . 7 HIS H 1 1
7 11632 1 1 7 HIS HA H 17.154 12.523 25.714 1.00 . A A . 7 HIS HA 1 1
7 11633 1 1 7 HIS HB2 H 14.662 11.261 26.969 1.00 . A A . 7 HIS HB2 1 1
7 11634 1 1 7 HIS HB3 H 15.061 11.201 25.256 1.00 . A A . 7 HIS HB3 1 1
7 11635 1 1 7 HIS HD1 H 17.127 9.714 24.579 1.00 . A A . 7 HIS HD1 1 1
7 11636 1 1 7 HIS HD2 H 15.970 9.376 28.550 1.00 . A A . 7 HIS HD2 1 1
7 11637 1 1 7 HIS HE1 H 18.247 7.641 25.436 1.00 . A A . 7 HIS HE1 1 1
7 11638 1 1 7 HIS HE2 H 17.337 7.342 27.758 1.00 . A A . 7 HIS HE2 1 1
7 11639 1 1 7 HIS N N 16.847 12.701 27.775 1.00 . A A . 7 HIS N 1 1
7 11640 1 1 7 HIS ND1 N 17.018 9.383 25.498 1.00 . A A . 7 HIS ND1 1 1
7 11641 1 1 7 HIS NE2 N 17.246 8.171 27.242 1.00 . A A . 7 HIS NE2 1 1
7 11642 1 1 7 HIS O O 14.497 14.092 26.815 1.00 . A A . 7 HIS O 1 1
7 11643 1 1 8 HIS C C 14.996 15.381 22.901 1.00 . A A . 8 HIS C 1 1
7 11644 1 1 8 HIS CA C 15.025 15.580 24.417 1.00 . A A . 8 HIS CA 1 1
7 11645 1 1 8 HIS CB C 15.650 16.963 24.788 1.00 . A A . 8 HIS CB 1 1
7 11646 1 1 8 HIS CD2 C 16.192 17.089 27.333 1.00 . A A . 8 HIS CD2 1 1
7 11647 1 1 8 HIS CE1 C 14.516 18.340 27.959 1.00 . A A . 8 HIS CE1 1 1
7 11648 1 1 8 HIS CG C 15.463 17.367 26.229 1.00 . A A . 8 HIS CG 1 1
7 11649 1 1 8 HIS H H 16.630 14.200 24.530 1.00 . A A . 8 HIS H 1 1
7 11650 1 1 8 HIS HA H 14.001 15.531 24.794 1.00 . A A . 8 HIS HA 1 1
7 11651 1 1 8 HIS HB2 H 16.714 16.939 24.587 1.00 . A A . 8 HIS HB2 1 1
7 11652 1 1 8 HIS HB3 H 15.203 17.737 24.173 1.00 . A A . 8 HIS HB3 1 1
7 11653 1 1 8 HIS HD1 H 13.707 18.533 26.096 1.00 . A A . 8 HIS HD1 1 1
7 11654 1 1 8 HIS HD2 H 17.086 16.484 27.377 1.00 . A A . 8 HIS HD2 1 1
7 11655 1 1 8 HIS HE1 H 13.839 18.921 28.568 1.00 . A A . 8 HIS HE1 1 1
7 11656 1 1 8 HIS HE2 H 15.792 17.545 29.333 1.00 . A A . 8 HIS HE2 1 1
7 11657 1 1 8 HIS N N 15.796 14.463 24.988 1.00 . A A . 8 HIS N 1 1
7 11658 1 1 8 HIS ND1 N 14.416 18.156 26.662 1.00 . A A . 8 HIS ND1 1 1
7 11659 1 1 8 HIS NE2 N 15.581 17.705 28.390 1.00 . A A . 8 HIS NE2 1 1
7 11660 1 1 8 HIS O O 15.996 15.636 22.218 1.00 . A A . 8 HIS O 1 1
7 11661 1 1 9 SER C C 12.881 15.522 20.210 1.00 . A A . 9 SER C 1 1
7 11662 1 1 9 SER CA C 13.732 14.491 20.973 1.00 . A A . 9 SER CA 1 1
7 11663 1 1 9 SER CB C 13.103 13.082 20.887 1.00 . A A . 9 SER CB 1 1
7 11664 1 1 9 SER H H 13.097 14.756 22.976 1.00 . A A . 9 SER H 1 1
7 11665 1 1 9 SER HA H 14.721 14.455 20.518 1.00 . A A . 9 SER HA 1 1
7 11666 1 1 9 SER HB2 H 13.656 12.400 21.519 1.00 . A A . 9 SER HB2 1 1
7 11667 1 1 9 SER HB3 H 12.075 13.121 21.225 1.00 . A A . 9 SER HB3 1 1
7 11668 1 1 9 SER HG H 13.999 12.704 19.182 1.00 . A A . 9 SER HG 1 1
7 11669 1 1 9 SER N N 13.872 14.869 22.387 1.00 . A A . 9 SER N 1 1
7 11670 1 1 9 SER O O 12.267 16.416 20.814 1.00 . A A . 9 SER O 1 1
7 11671 1 1 9 SER OG O 13.124 12.568 19.565 1.00 . A A . 9 SER OG 1 1
7 11672 1 1 10 HIS C C 11.853 15.404 16.673 1.00 . A A . 10 HIS C 1 1
7 11673 1 1 10 HIS CA C 12.087 16.202 17.960 1.00 . A A . 10 HIS CA 1 1
7 11674 1 1 10 HIS CB C 12.836 17.534 17.657 1.00 . A A . 10 HIS CB 1 1
7 11675 1 1 10 HIS CD2 C 14.628 17.215 15.767 1.00 . A A . 10 HIS CD2 1 1
7 11676 1 1 10 HIS CE1 C 16.418 17.253 17.010 1.00 . A A . 10 HIS CE1 1 1
7 11677 1 1 10 HIS CG C 14.222 17.376 17.055 1.00 . A A . 10 HIS CG 1 1
7 11678 1 1 10 HIS H H 13.388 14.636 18.499 1.00 . A A . 10 HIS H 1 1
7 11679 1 1 10 HIS HA H 11.124 16.426 18.418 1.00 . A A . 10 HIS HA 1 1
7 11680 1 1 10 HIS HB2 H 12.241 18.123 16.970 1.00 . A A . 10 HIS HB2 1 1
7 11681 1 1 10 HIS HB3 H 12.942 18.095 18.581 1.00 . A A . 10 HIS HB3 1 1
7 11682 1 1 10 HIS HD1 H 15.428 17.507 18.782 1.00 . A A . 10 HIS HD1 1 1
7 11683 1 1 10 HIS HD2 H 13.990 17.160 14.896 1.00 . A A . 10 HIS HD2 1 1
7 11684 1 1 10 HIS HE1 H 17.451 17.226 17.320 1.00 . A A . 10 HIS HE1 1 1
7 11685 1 1 10 HIS HE2 H 16.533 16.838 15.018 1.00 . A A . 10 HIS HE2 1 1
7 11686 1 1 10 HIS N N 12.857 15.367 18.885 1.00 . A A . 10 HIS N 1 1
7 11687 1 1 10 HIS ND1 N 15.377 17.393 17.807 1.00 . A A . 10 HIS ND1 1 1
7 11688 1 1 10 HIS NE2 N 15.988 17.142 15.771 1.00 . A A . 10 HIS NE2 1 1
7 11689 1 1 10 HIS O O 12.723 14.625 16.260 1.00 . A A . 10 HIS O 1 1
7 11690 1 1 11 MET C C 10.025 16.043 13.740 1.00 . A A . 11 MET C 1 1
7 11691 1 1 11 MET CA C 10.351 14.947 14.761 1.00 . A A . 11 MET CA 1 1
7 11692 1 1 11 MET CB C 9.173 13.934 14.904 1.00 . A A . 11 MET CB 1 1
7 11693 1 1 11 MET CE C 10.241 11.374 18.095 1.00 . A A . 11 MET CE 1 1
7 11694 1 1 11 MET CG C 9.501 12.667 15.725 1.00 . A A . 11 MET CG 1 1
7 11695 1 1 11 MET H H 10.010 16.149 16.482 1.00 . A A . 11 MET H 1 1
7 11696 1 1 11 MET HA H 11.231 14.409 14.409 1.00 . A A . 11 MET HA 1 1
7 11697 1 1 11 MET HB2 H 8.338 14.433 15.383 1.00 . A A . 11 MET HB2 1 1
7 11698 1 1 11 MET HB3 H 8.861 13.618 13.912 1.00 . A A . 11 MET HB3 1 1
7 11699 1 1 11 MET HE1 H 9.423 10.683 17.943 1.00 . A A . 11 MET HE1 1 1
7 11700 1 1 11 MET HE2 H 10.464 11.437 19.149 1.00 . A A . 11 MET HE2 1 1
7 11701 1 1 11 MET HE3 H 11.114 11.022 17.562 1.00 . A A . 11 MET HE3 1 1
7 11702 1 1 11 MET HG2 H 8.677 11.967 15.639 1.00 . A A . 11 MET HG2 1 1
7 11703 1 1 11 MET HG3 H 10.392 12.210 15.314 1.00 . A A . 11 MET HG3 1 1
7 11704 1 1 11 MET N N 10.683 15.575 16.057 1.00 . A A . 11 MET N 1 1
7 11705 1 1 11 MET O O 9.491 17.101 14.109 1.00 . A A . 11 MET O 1 1
7 11706 1 1 11 MET SD S 9.779 13.001 17.485 1.00 . A A . 11 MET SD 1 1
7 11707 1 1 12 ASN C C 8.672 16.898 11.064 1.00 . A A . 12 ASN C 1 1
7 11708 1 1 12 ASN CA C 10.176 16.719 11.332 1.00 . A A . 12 ASN CA 1 1
7 11709 1 1 12 ASN CB C 10.908 16.201 10.058 1.00 . A A . 12 ASN CB 1 1
7 11710 1 1 12 ASN CG C 12.393 15.890 10.285 1.00 . A A . 12 ASN CG 1 1
7 11711 1 1 12 ASN H H 10.778 14.914 12.269 1.00 . A A . 12 ASN H 1 1
7 11712 1 1 12 ASN HA H 10.605 17.681 11.614 1.00 . A A . 12 ASN HA 1 1
7 11713 1 1 12 ASN HB2 H 10.415 15.294 9.712 1.00 . A A . 12 ASN HB2 1 1
7 11714 1 1 12 ASN HB3 H 10.844 16.949 9.277 1.00 . A A . 12 ASN HB3 1 1
7 11715 1 1 12 ASN HD21 H 12.332 14.454 8.920 1.00 . A A . 12 ASN HD21 1 1
7 11716 1 1 12 ASN HD22 H 13.854 14.700 9.696 1.00 . A A . 12 ASN HD22 1 1
7 11717 1 1 12 ASN N N 10.373 15.781 12.461 1.00 . A A . 12 ASN N 1 1
7 11718 1 1 12 ASN ND2 N 12.912 14.919 9.559 1.00 . A A . 12 ASN ND2 1 1
7 11719 1 1 12 ASN O O 8.078 16.149 10.276 1.00 . A A . 12 ASN O 1 1
7 11720 1 1 12 ASN OD1 O 13.070 16.516 11.111 1.00 . A A . 12 ASN OD1 1 1
7 11721 1 1 13 SER C C 6.291 18.917 10.469 1.00 . A A . 13 SER C 1 1
7 11722 1 1 13 SER CA C 6.610 18.114 11.737 1.00 . A A . 13 SER CA 1 1
7 11723 1 1 13 SER CB C 6.185 18.878 13.016 1.00 . A A . 13 SER CB 1 1
7 11724 1 1 13 SER H H 8.603 18.397 12.391 1.00 . A A . 13 SER H 1 1
7 11725 1 1 13 SER HA H 6.081 17.161 11.708 1.00 . A A . 13 SER HA 1 1
7 11726 1 1 13 SER HB2 H 6.655 19.853 13.034 1.00 . A A . 13 SER HB2 1 1
7 11727 1 1 13 SER HB3 H 5.104 18.999 13.042 1.00 . A A . 13 SER HB3 1 1
7 11728 1 1 13 SER HG H 7.378 17.650 13.965 1.00 . A A . 13 SER HG 1 1
7 11729 1 1 13 SER N N 8.056 17.845 11.793 1.00 . A A . 13 SER N 1 1
7 11730 1 1 13 SER O O 6.700 20.075 10.344 1.00 . A A . 13 SER O 1 1
7 11731 1 1 13 SER OG O 6.590 18.166 14.175 1.00 . A A . 13 SER OG 1 1
7 11732 1 1 14 GLN C C 3.806 19.103 8.014 1.00 . A A . 14 GLN C 1 1
7 11733 1 1 14 GLN CA C 5.303 18.844 8.191 1.00 . A A . 14 GLN CA 1 1
7 11734 1 1 14 GLN CB C 5.832 17.911 7.054 1.00 . A A . 14 GLN CB 1 1
7 11735 1 1 14 GLN CD C 5.605 15.545 8.068 1.00 . A A . 14 GLN CD 1 1
7 11736 1 1 14 GLN CG C 5.199 16.495 6.940 1.00 . A A . 14 GLN CG 1 1
7 11737 1 1 14 GLN H H 5.248 17.383 9.730 1.00 . A A . 14 GLN H 1 1
7 11738 1 1 14 GLN HA H 5.821 19.804 8.110 1.00 . A A . 14 GLN HA 1 1
7 11739 1 1 14 GLN HB2 H 5.675 18.412 6.106 1.00 . A A . 14 GLN HB2 1 1
7 11740 1 1 14 GLN HB3 H 6.903 17.788 7.188 1.00 . A A . 14 GLN HB3 1 1
7 11741 1 1 14 GLN HE21 H 7.242 15.013 7.082 1.00 . A A . 14 GLN HE21 1 1
7 11742 1 1 14 GLN HE22 H 7.019 14.263 8.624 1.00 . A A . 14 GLN HE22 1 1
7 11743 1 1 14 GLN HG2 H 4.120 16.594 6.941 1.00 . A A . 14 GLN HG2 1 1
7 11744 1 1 14 GLN HG3 H 5.500 16.054 5.993 1.00 . A A . 14 GLN HG3 1 1
7 11745 1 1 14 GLN N N 5.594 18.276 9.522 1.00 . A A . 14 GLN N 1 1
7 11746 1 1 14 GLN NE2 N 6.733 14.869 7.905 1.00 . A A . 14 GLN NE2 1 1
7 11747 1 1 14 GLN O O 2.964 18.475 8.668 1.00 . A A . 14 GLN O 1 1
7 11748 1 1 14 GLN OE1 O 4.923 15.435 9.089 1.00 . A A . 14 GLN OE1 1 1
7 11749 1 1 15 ARG C C 1.667 19.686 5.454 1.00 . A A . 15 ARG C 1 1
7 11750 1 1 15 ARG CA C 2.113 20.407 6.746 1.00 . A A . 15 ARG CA 1 1
7 11751 1 1 15 ARG CB C 2.056 21.961 6.612 1.00 . A A . 15 ARG CB 1 1
7 11752 1 1 15 ARG CD C 3.110 24.082 5.607 1.00 . A A . 15 ARG CD 1 1
7 11753 1 1 15 ARG CG C 2.953 22.556 5.500 1.00 . A A . 15 ARG CG 1 1
7 11754 1 1 15 ARG CZ C 3.771 25.666 7.442 1.00 . A A . 15 ARG CZ 1 1
7 11755 1 1 15 ARG H H 4.229 20.445 6.597 1.00 . A A . 15 ARG H 1 1
7 11756 1 1 15 ARG HA H 1.449 20.099 7.556 1.00 . A A . 15 ARG HA 1 1
7 11757 1 1 15 ARG HB2 H 1.029 22.255 6.414 1.00 . A A . 15 ARG HB2 1 1
7 11758 1 1 15 ARG HB3 H 2.355 22.396 7.560 1.00 . A A . 15 ARG HB3 1 1
7 11759 1 1 15 ARG HD2 H 3.660 24.443 4.743 1.00 . A A . 15 ARG HD2 1 1
7 11760 1 1 15 ARG HD3 H 2.126 24.539 5.618 1.00 . A A . 15 ARG HD3 1 1
7 11761 1 1 15 ARG HE H 4.431 23.788 7.225 1.00 . A A . 15 ARG HE 1 1
7 11762 1 1 15 ARG HG2 H 3.937 22.106 5.564 1.00 . A A . 15 ARG HG2 1 1
7 11763 1 1 15 ARG HG3 H 2.520 22.316 4.533 1.00 . A A . 15 ARG HG3 1 1
7 11764 1 1 15 ARG HH11 H 2.448 26.501 6.143 1.00 . A A . 15 ARG HH11 1 1
7 11765 1 1 15 ARG HH12 H 2.960 27.532 7.442 1.00 . A A . 15 ARG HH12 1 1
7 11766 1 1 15 ARG HH21 H 5.076 25.159 8.904 1.00 . A A . 15 ARG HH21 1 1
7 11767 1 1 15 ARG HH22 H 4.444 26.771 8.998 1.00 . A A . 15 ARG HH22 1 1
7 11768 1 1 15 ARG N N 3.494 20.016 7.088 1.00 . A A . 15 ARG N 1 1
7 11769 1 1 15 ARG NE N 3.841 24.473 6.832 1.00 . A A . 15 ARG NE 1 1
7 11770 1 1 15 ARG NH1 N 2.995 26.642 6.969 1.00 . A A . 15 ARG NH1 1 1
7 11771 1 1 15 ARG NH2 N 4.488 25.881 8.532 1.00 . A A . 15 ARG NH2 1 1
7 11772 1 1 15 ARG O O 0.767 20.148 4.744 1.00 . A A . 15 ARG O 1 1
7 11773 1 1 16 LEU C C 0.790 16.813 4.083 1.00 . A A . 16 LEU C 1 1
7 11774 1 1 16 LEU CA C 2.052 17.709 3.976 1.00 . A A . 16 LEU CA 1 1
7 11775 1 1 16 LEU CB C 3.339 16.887 3.668 1.00 . A A . 16 LEU CB 1 1
7 11776 1 1 16 LEU CD1 C 5.805 16.807 2.980 1.00 . A A . 16 LEU CD1 1 1
7 11777 1 1 16 LEU CD2 C 4.276 18.614 2.027 1.00 . A A . 16 LEU CD2 1 1
7 11778 1 1 16 LEU CG C 4.588 17.716 3.245 1.00 . A A . 16 LEU CG 1 1
7 11779 1 1 16 LEU H H 2.885 18.143 5.873 1.00 . A A . 16 LEU H 1 1
7 11780 1 1 16 LEU HA H 1.888 18.403 3.151 1.00 . A A . 16 LEU HA 1 1
7 11781 1 1 16 LEU HB2 H 3.593 16.316 4.553 1.00 . A A . 16 LEU HB2 1 1
7 11782 1 1 16 LEU HB3 H 3.123 16.182 2.868 1.00 . A A . 16 LEU HB3 1 1
7 11783 1 1 16 LEU HD11 H 5.591 16.139 2.155 1.00 . A A . 16 LEU HD11 1 1
7 11784 1 1 16 LEU HD12 H 6.021 16.226 3.865 1.00 . A A . 16 LEU HD12 1 1
7 11785 1 1 16 LEU HD13 H 6.666 17.415 2.736 1.00 . A A . 16 LEU HD13 1 1
7 11786 1 1 16 LEU HD21 H 3.496 19.319 2.287 1.00 . A A . 16 LEU HD21 1 1
7 11787 1 1 16 LEU HD22 H 3.947 18.004 1.194 1.00 . A A . 16 LEU HD22 1 1
7 11788 1 1 16 LEU HD23 H 5.161 19.161 1.740 1.00 . A A . 16 LEU HD23 1 1
7 11789 1 1 16 LEU HG H 4.859 18.374 4.066 1.00 . A A . 16 LEU HG 1 1
7 11790 1 1 16 LEU N N 2.271 18.503 5.201 1.00 . A A . 16 LEU N 1 1
7 11791 1 1 16 LEU O O -0.057 17.017 4.968 1.00 . A A . 16 LEU O 1 1
7 11792 1 1 17 ILE C C -0.987 14.189 4.031 1.00 . A A . 17 ILE C 1 1
7 11793 1 1 17 ILE CA C -0.536 15.091 2.860 1.00 . A A . 17 ILE CA 1 1
7 11794 1 1 17 ILE CB C -0.374 14.255 1.515 1.00 . A A . 17 ILE CB 1 1
7 11795 1 1 17 ILE CD1 C 0.843 16.177 0.180 1.00 . A A . 17 ILE CD1 1 1
7 11796 1 1 17 ILE CG1 C -0.327 15.198 0.254 1.00 . A A . 17 ILE CG1 1 1
7 11797 1 1 17 ILE CG2 C -1.499 13.196 1.351 1.00 . A A . 17 ILE CG2 1 1
7 11798 1 1 17 ILE H H 1.499 15.555 2.694 1.00 . A A . 17 ILE H 1 1
7 11799 1 1 17 ILE HA H -1.316 15.838 2.682 1.00 . A A . 17 ILE HA 1 1
7 11800 1 1 17 ILE HB H 0.567 13.720 1.578 1.00 . A A . 17 ILE HB 1 1
7 11801 1 1 17 ILE HD11 H 0.813 16.844 1.027 1.00 . A A . 17 ILE HD11 1 1
7 11802 1 1 17 ILE HD12 H 0.772 16.755 -0.733 1.00 . A A . 17 ILE HD12 1 1
7 11803 1 1 17 ILE HD13 H 1.773 15.628 0.183 1.00 . A A . 17 ILE HD13 1 1
7 11804 1 1 17 ILE HG12 H -0.281 14.593 -0.641 1.00 . A A . 17 ILE HG12 1 1
7 11805 1 1 17 ILE HG13 H -1.238 15.784 0.222 1.00 . A A . 17 ILE HG13 1 1
7 11806 1 1 17 ILE HG21 H -2.467 13.686 1.369 1.00 . A A . 17 ILE HG21 1 1
7 11807 1 1 17 ILE HG22 H -1.455 12.476 2.160 1.00 . A A . 17 ILE HG22 1 1
7 11808 1 1 17 ILE HG23 H -1.386 12.676 0.409 1.00 . A A . 17 ILE HG23 1 1
7 11809 1 1 17 ILE N N 0.695 15.823 3.172 1.00 . A A . 17 ILE N 1 1
7 11810 1 1 17 ILE O O -0.183 13.486 4.648 1.00 . A A . 17 ILE O 1 1
7 11811 1 1 18 HIS C C -3.425 12.151 4.793 1.00 . A A . 18 HIS C 1 1
7 11812 1 1 18 HIS CA C -2.973 13.505 5.358 1.00 . A A . 18 HIS CA 1 1
7 11813 1 1 18 HIS CB C -4.202 14.303 5.859 1.00 . A A . 18 HIS CB 1 1
7 11814 1 1 18 HIS CD2 C -3.637 16.392 7.306 1.00 . A A . 18 HIS CD2 1 1
7 11815 1 1 18 HIS CE1 C -3.562 17.874 5.704 1.00 . A A . 18 HIS CE1 1 1
7 11816 1 1 18 HIS CG C -3.911 15.750 6.151 1.00 . A A . 18 HIS CG 1 1
7 11817 1 1 18 HIS H H -2.836 14.860 3.763 1.00 . A A . 18 HIS H 1 1
7 11818 1 1 18 HIS HA H -2.284 13.349 6.184 1.00 . A A . 18 HIS HA 1 1
7 11819 1 1 18 HIS HB2 H -4.977 14.278 5.103 1.00 . A A . 18 HIS HB2 1 1
7 11820 1 1 18 HIS HB3 H -4.582 13.844 6.766 1.00 . A A . 18 HIS HB3 1 1
7 11821 1 1 18 HIS HD1 H -4.030 16.570 4.205 1.00 . A A . 18 HIS HD1 1 1
7 11822 1 1 18 HIS HD2 H -3.593 15.950 8.290 1.00 . A A . 18 HIS HD2 1 1
7 11823 1 1 18 HIS HE1 H -3.445 18.808 5.171 1.00 . A A . 18 HIS HE1 1 1
7 11824 1 1 18 HIS HE2 H -3.435 18.439 7.652 1.00 . A A . 18 HIS HE2 1 1
7 11825 1 1 18 HIS N N -2.292 14.265 4.311 1.00 . A A . 18 HIS N 1 1
7 11826 1 1 18 HIS ND1 N -3.858 16.715 5.163 1.00 . A A . 18 HIS ND1 1 1
7 11827 1 1 18 HIS NE2 N -3.425 17.709 7.001 1.00 . A A . 18 HIS NE2 1 1
7 11828 1 1 18 HIS O O -3.955 12.084 3.673 1.00 . A A . 18 HIS O 1 1
7 11829 1 1 19 ILE C C -4.564 9.201 6.252 1.00 . A A . 19 ILE C 1 1
7 11830 1 1 19 ILE CA C -3.576 9.721 5.202 1.00 . A A . 19 ILE CA 1 1
7 11831 1 1 19 ILE CB C -2.298 8.797 5.144 1.00 . A A . 19 ILE CB 1 1
7 11832 1 1 19 ILE CD1 C -1.738 9.522 2.701 1.00 . A A . 19 ILE CD1 1 1
7 11833 1 1 19 ILE CG1 C -1.237 9.356 4.133 1.00 . A A . 19 ILE CG1 1 1
7 11834 1 1 19 ILE CG2 C -2.672 7.333 4.807 1.00 . A A . 19 ILE CG2 1 1
7 11835 1 1 19 ILE H H -2.898 11.247 6.486 1.00 . A A . 19 ILE H 1 1
7 11836 1 1 19 ILE HA H -4.055 9.722 4.220 1.00 . A A . 19 ILE HA 1 1
7 11837 1 1 19 ILE HB H -1.852 8.794 6.137 1.00 . A A . 19 ILE HB 1 1
7 11838 1 1 19 ILE HD11 H -2.547 10.238 2.679 1.00 . A A . 19 ILE HD11 1 1
7 11839 1 1 19 ILE HD12 H -2.086 8.569 2.319 1.00 . A A . 19 ILE HD12 1 1
7 11840 1 1 19 ILE HD13 H -0.930 9.878 2.082 1.00 . A A . 19 ILE HD13 1 1
7 11841 1 1 19 ILE HG12 H -0.902 10.330 4.470 1.00 . A A . 19 ILE HG12 1 1
7 11842 1 1 19 ILE HG13 H -0.380 8.689 4.107 1.00 . A A . 19 ILE HG13 1 1
7 11843 1 1 19 ILE HG21 H -3.358 6.949 5.552 1.00 . A A . 19 ILE HG21 1 1
7 11844 1 1 19 ILE HG22 H -1.780 6.716 4.798 1.00 . A A . 19 ILE HG22 1 1
7 11845 1 1 19 ILE HG23 H -3.143 7.289 3.833 1.00 . A A . 19 ILE HG23 1 1
7 11846 1 1 19 ILE N N -3.233 11.094 5.579 1.00 . A A . 19 ILE N 1 1
7 11847 1 1 19 ILE O O -4.219 9.119 7.434 1.00 . A A . 19 ILE O 1 1
7 11848 1 1 20 LYS C C -6.774 6.858 6.772 1.00 . A A . 20 LYS C 1 1
7 11849 1 1 20 LYS CA C -6.852 8.389 6.720 1.00 . A A . 20 LYS CA 1 1
7 11850 1 1 20 LYS CB C -8.233 8.857 6.184 1.00 . A A . 20 LYS CB 1 1
7 11851 1 1 20 LYS CD C -10.813 8.784 6.376 1.00 . A A . 20 LYS CD 1 1
7 11852 1 1 20 LYS CE C -11.058 10.300 6.254 1.00 . A A . 20 LYS CE 1 1
7 11853 1 1 20 LYS CG C -9.456 8.413 7.024 1.00 . A A . 20 LYS CG 1 1
7 11854 1 1 20 LYS H H -5.997 8.927 4.871 1.00 . A A . 20 LYS H 1 1
7 11855 1 1 20 LYS HA H -6.696 8.798 7.716 1.00 . A A . 20 LYS HA 1 1
7 11856 1 1 20 LYS HB2 H -8.234 9.940 6.140 1.00 . A A . 20 LYS HB2 1 1
7 11857 1 1 20 LYS HB3 H -8.359 8.477 5.172 1.00 . A A . 20 LYS HB3 1 1
7 11858 1 1 20 LYS HD2 H -10.847 8.348 5.384 1.00 . A A . 20 LYS HD2 1 1
7 11859 1 1 20 LYS HD3 H -11.610 8.351 6.973 1.00 . A A . 20 LYS HD3 1 1
7 11860 1 1 20 LYS HE2 H -10.257 10.750 5.678 1.00 . A A . 20 LYS HE2 1 1
7 11861 1 1 20 LYS HE3 H -11.994 10.460 5.736 1.00 . A A . 20 LYS HE3 1 1
7 11862 1 1 20 LYS HG2 H -9.419 7.336 7.149 1.00 . A A . 20 LYS HG2 1 1
7 11863 1 1 20 LYS HG3 H -9.396 8.880 8.003 1.00 . A A . 20 LYS HG3 1 1
7 11864 1 1 20 LYS HZ1 H -11.209 12.002 7.457 1.00 . A A . 20 LYS HZ1 1 1
7 11865 1 1 20 LYS HZ2 H -10.272 10.765 8.132 1.00 . A A . 20 LYS HZ2 1 1
7 11866 1 1 20 LYS HZ3 H -11.953 10.632 8.107 1.00 . A A . 20 LYS HZ3 1 1
7 11867 1 1 20 LYS N N -5.792 8.879 5.828 1.00 . A A . 20 LYS N 1 1
7 11868 1 1 20 LYS NZ N -11.128 10.969 7.580 1.00 . A A . 20 LYS NZ 1 1
7 11869 1 1 20 LYS O O -6.528 6.223 5.758 1.00 . A A . 20 LYS O 1 1
7 11870 1 1 21 THR C C -8.440 4.429 8.417 1.00 . A A . 21 THR C 1 1
7 11871 1 1 21 THR CA C -6.986 4.826 8.140 1.00 . A A . 21 THR CA 1 1
7 11872 1 1 21 THR CB C -6.048 4.379 9.305 1.00 . A A . 21 THR CB 1 1
7 11873 1 1 21 THR CG2 C -6.078 2.855 9.527 1.00 . A A . 21 THR CG2 1 1
7 11874 1 1 21 THR H H -7.019 6.849 8.744 1.00 . A A . 21 THR H 1 1
7 11875 1 1 21 THR HA H -6.643 4.338 7.221 1.00 . A A . 21 THR HA 1 1
7 11876 1 1 21 THR HB H -6.365 4.871 10.217 1.00 . A A . 21 THR HB 1 1
7 11877 1 1 21 THR HG1 H -4.580 4.790 8.051 1.00 . A A . 21 THR HG1 1 1
7 11878 1 1 21 THR HG21 H -5.785 2.353 8.612 1.00 . A A . 21 THR HG21 1 1
7 11879 1 1 21 THR HG22 H -7.078 2.541 9.811 1.00 . A A . 21 THR HG22 1 1
7 11880 1 1 21 THR HG23 H -5.387 2.586 10.313 1.00 . A A . 21 THR HG23 1 1
7 11881 1 1 21 THR N N -6.930 6.279 7.958 1.00 . A A . 21 THR N 1 1
7 11882 1 1 21 THR O O -9.075 4.980 9.325 1.00 . A A . 21 THR O 1 1
7 11883 1 1 21 THR OG1 O -4.700 4.793 9.007 1.00 . A A . 21 THR OG1 1 1
7 11884 1 1 22 LEU C C -10.286 1.505 8.038 1.00 . A A . 22 LEU C 1 1
7 11885 1 1 22 LEU CA C -10.343 3.000 7.741 1.00 . A A . 22 LEU CA 1 1
7 11886 1 1 22 LEU CB C -11.144 3.279 6.435 1.00 . A A . 22 LEU CB 1 1
7 11887 1 1 22 LEU CD1 C -12.046 4.980 4.742 1.00 . A A . 22 LEU CD1 1 1
7 11888 1 1 22 LEU CD2 C -12.247 5.435 7.239 1.00 . A A . 22 LEU CD2 1 1
7 11889 1 1 22 LEU CG C -11.401 4.783 6.125 1.00 . A A . 22 LEU CG 1 1
7 11890 1 1 22 LEU H H -8.408 3.121 6.907 1.00 . A A . 22 LEU H 1 1
7 11891 1 1 22 LEU HA H -10.831 3.509 8.573 1.00 . A A . 22 LEU HA 1 1
7 11892 1 1 22 LEU HB2 H -10.595 2.844 5.602 1.00 . A A . 22 LEU HB2 1 1
7 11893 1 1 22 LEU HB3 H -12.108 2.776 6.498 1.00 . A A . 22 LEU HB3 1 1
7 11894 1 1 22 LEU HD11 H -11.406 4.551 3.985 1.00 . A A . 22 LEU HD11 1 1
7 11895 1 1 22 LEU HD12 H -12.168 6.036 4.544 1.00 . A A . 22 LEU HD12 1 1
7 11896 1 1 22 LEU HD13 H -13.014 4.494 4.712 1.00 . A A . 22 LEU HD13 1 1
7 11897 1 1 22 LEU HD21 H -13.194 4.915 7.340 1.00 . A A . 22 LEU HD21 1 1
7 11898 1 1 22 LEU HD22 H -12.430 6.471 6.996 1.00 . A A . 22 LEU HD22 1 1
7 11899 1 1 22 LEU HD23 H -11.710 5.384 8.177 1.00 . A A . 22 LEU HD23 1 1
7 11900 1 1 22 LEU HG H -10.447 5.298 6.104 1.00 . A A . 22 LEU HG 1 1
7 11901 1 1 22 LEU N N -8.974 3.506 7.606 1.00 . A A . 22 LEU N 1 1
7 11902 1 1 22 LEU O O -9.508 0.775 7.409 1.00 . A A . 22 LEU O 1 1
7 11903 1 1 23 THR C C -11.910 -1.146 8.241 1.00 . A A . 23 THR C 1 1
7 11904 1 1 23 THR CA C -11.255 -0.341 9.381 1.00 . A A . 23 THR CA 1 1
7 11905 1 1 23 THR CB C -12.092 -0.467 10.698 1.00 . A A . 23 THR CB 1 1
7 11906 1 1 23 THR CG2 C -11.394 0.217 11.892 1.00 . A A . 23 THR CG2 1 1
7 11907 1 1 23 THR H H -11.626 1.726 9.506 1.00 . A A . 23 THR H 1 1
7 11908 1 1 23 THR HA H -10.254 -0.737 9.568 1.00 . A A . 23 THR HA 1 1
7 11909 1 1 23 THR HB H -12.222 -1.521 10.932 1.00 . A A . 23 THR HB 1 1
7 11910 1 1 23 THR HG1 H -14.059 -0.563 10.504 1.00 . A A . 23 THR HG1 1 1
7 11911 1 1 23 THR HG21 H -12.000 0.099 12.784 1.00 . A A . 23 THR HG21 1 1
7 11912 1 1 23 THR HG22 H -11.267 1.271 11.684 1.00 . A A . 23 THR HG22 1 1
7 11913 1 1 23 THR HG23 H -10.424 -0.234 12.062 1.00 . A A . 23 THR HG23 1 1
7 11914 1 1 23 THR N N -11.117 1.068 8.999 1.00 . A A . 23 THR N 1 1
7 11915 1 1 23 THR O O -12.786 -0.633 7.529 1.00 . A A . 23 THR O 1 1
7 11916 1 1 23 THR OG1 O -13.387 0.129 10.511 1.00 . A A . 23 THR OG1 1 1
7 11917 1 1 24 THR C C -12.435 -4.607 7.529 1.00 . A A . 24 THR C 1 1
7 11918 1 1 24 THR CA C -11.881 -3.277 6.962 1.00 . A A . 24 THR CA 1 1
7 11919 1 1 24 THR CB C -10.638 -3.561 6.046 1.00 . A A . 24 THR CB 1 1
7 11920 1 1 24 THR CG2 C -10.247 -2.347 5.182 1.00 . A A . 24 THR CG2 1 1
7 11921 1 1 24 THR H H -10.890 -2.802 8.751 1.00 . A A . 24 THR H 1 1
7 11922 1 1 24 THR HA H -12.654 -2.786 6.372 1.00 . A A . 24 THR HA 1 1
7 11923 1 1 24 THR HB H -10.870 -4.393 5.384 1.00 . A A . 24 THR HB 1 1
7 11924 1 1 24 THR HG1 H -8.964 -4.550 6.385 1.00 . A A . 24 THR HG1 1 1
7 11925 1 1 24 THR HG21 H -10.007 -1.505 5.819 1.00 . A A . 24 THR HG21 1 1
7 11926 1 1 24 THR HG22 H -11.069 -2.078 4.531 1.00 . A A . 24 THR HG22 1 1
7 11927 1 1 24 THR HG23 H -9.383 -2.593 4.577 1.00 . A A . 24 THR HG23 1 1
7 11928 1 1 24 THR N N -11.481 -2.402 8.076 1.00 . A A . 24 THR N 1 1
7 11929 1 1 24 THR O O -11.998 -5.037 8.605 1.00 . A A . 24 THR O 1 1
7 11930 1 1 24 THR OG1 O -9.521 -3.933 6.866 1.00 . A A . 24 THR OG1 1 1
7 11931 1 1 25 PRO C C -12.766 -7.694 7.051 1.00 . A A . 25 PRO C 1 1
7 11932 1 1 25 PRO CA C -13.889 -6.636 7.218 1.00 . A A . 25 PRO CA 1 1
7 11933 1 1 25 PRO CB C -15.081 -6.899 6.252 1.00 . A A . 25 PRO CB 1 1
7 11934 1 1 25 PRO CD C -14.203 -4.734 5.688 1.00 . A A . 25 PRO CD 1 1
7 11935 1 1 25 PRO CG C -15.485 -5.534 5.749 1.00 . A A . 25 PRO CG 1 1
7 11936 1 1 25 PRO HA H -14.243 -6.653 8.247 1.00 . A A . 25 PRO HA 1 1
7 11937 1 1 25 PRO HB2 H -14.769 -7.540 5.426 1.00 . A A . 25 PRO HB2 1 1
7 11938 1 1 25 PRO HB3 H -15.906 -7.362 6.780 1.00 . A A . 25 PRO HB3 1 1
7 11939 1 1 25 PRO HD2 H -13.676 -4.914 4.756 1.00 . A A . 25 PRO HD2 1 1
7 11940 1 1 25 PRO HD3 H -14.402 -3.673 5.806 1.00 . A A . 25 PRO HD3 1 1
7 11941 1 1 25 PRO HG2 H -15.939 -5.614 4.765 1.00 . A A . 25 PRO HG2 1 1
7 11942 1 1 25 PRO HG3 H -16.182 -5.066 6.441 1.00 . A A . 25 PRO HG3 1 1
7 11943 1 1 25 PRO N N -13.429 -5.268 6.843 1.00 . A A . 25 PRO N 1 1
7 11944 1 1 25 PRO O O -12.741 -8.710 7.750 1.00 . A A . 25 PRO O 1 1
7 11945 1 1 26 ASN C C -9.522 -7.811 6.751 1.00 . A A . 26 ASN C 1 1
7 11946 1 1 26 ASN CA C -10.675 -8.260 5.826 1.00 . A A . 26 ASN CA 1 1
7 11947 1 1 26 ASN CB C -10.293 -8.107 4.329 1.00 . A A . 26 ASN CB 1 1
7 11948 1 1 26 ASN CG C -9.143 -9.013 3.846 1.00 . A A . 26 ASN CG 1 1
7 11949 1 1 26 ASN H H -11.981 -6.614 5.566 1.00 . A A . 26 ASN H 1 1
7 11950 1 1 26 ASN HA H -10.925 -9.298 6.029 1.00 . A A . 26 ASN HA 1 1
7 11951 1 1 26 ASN HB2 H -11.167 -8.336 3.727 1.00 . A A . 26 ASN HB2 1 1
7 11952 1 1 26 ASN HB3 H -10.012 -7.077 4.141 1.00 . A A . 26 ASN HB3 1 1
7 11953 1 1 26 ASN HD21 H -9.854 -8.944 2.004 1.00 . A A . 26 ASN HD21 1 1
7 11954 1 1 26 ASN HD22 H -8.420 -9.877 2.222 1.00 . A A . 26 ASN HD22 1 1
7 11955 1 1 26 ASN N N -11.855 -7.424 6.102 1.00 . A A . 26 ASN N 1 1
7 11956 1 1 26 ASN ND2 N -9.139 -9.308 2.563 1.00 . A A . 26 ASN ND2 1 1
7 11957 1 1 26 ASN O O -9.063 -6.670 6.657 1.00 . A A . 26 ASN O 1 1
7 11958 1 1 26 ASN OD1 O -8.254 -9.414 4.597 1.00 . A A . 26 ASN OD1 1 1
7 11959 1 1 27 GLU C C -6.623 -8.305 8.045 1.00 . A A . 27 GLU C 1 1
7 11960 1 1 27 GLU CA C -8.036 -8.428 8.656 1.00 . A A . 27 GLU CA 1 1
7 11961 1 1 27 GLU CB C -8.088 -9.488 9.791 1.00 . A A . 27 GLU CB 1 1
7 11962 1 1 27 GLU CD C -8.110 -11.976 10.456 1.00 . A A . 27 GLU CD 1 1
7 11963 1 1 27 GLU CG C -7.873 -10.948 9.333 1.00 . A A . 27 GLU CG 1 1
7 11964 1 1 27 GLU H H -9.443 -9.623 7.595 1.00 . A A . 27 GLU H 1 1
7 11965 1 1 27 GLU HA H -8.288 -7.466 9.090 1.00 . A A . 27 GLU HA 1 1
7 11966 1 1 27 GLU HB2 H -7.330 -9.243 10.531 1.00 . A A . 27 GLU HB2 1 1
7 11967 1 1 27 GLU HB3 H -9.060 -9.424 10.272 1.00 . A A . 27 GLU HB3 1 1
7 11968 1 1 27 GLU HG2 H -8.552 -11.157 8.516 1.00 . A A . 27 GLU HG2 1 1
7 11969 1 1 27 GLU HG3 H -6.854 -11.055 8.973 1.00 . A A . 27 GLU HG3 1 1
7 11970 1 1 27 GLU N N -9.068 -8.722 7.634 1.00 . A A . 27 GLU N 1 1
7 11971 1 1 27 GLU O O -5.784 -7.556 8.563 1.00 . A A . 27 GLU O 1 1
7 11972 1 1 27 GLU OE1 O -7.219 -12.160 11.304 1.00 . A A . 27 GLU OE1 1 1
7 11973 1 1 27 GLU OE2 O -9.195 -12.593 10.505 1.00 . A A . 27 GLU OE2 1 1
7 11974 1 1 28 ASN C C -5.024 -7.629 5.395 1.00 . A A . 28 ASN C 1 1
7 11975 1 1 28 ASN CA C -5.091 -8.938 6.195 1.00 . A A . 28 ASN CA 1 1
7 11976 1 1 28 ASN CB C -4.892 -10.167 5.250 1.00 . A A . 28 ASN CB 1 1
7 11977 1 1 28 ASN CG C -4.600 -11.474 5.993 1.00 . A A . 28 ASN CG 1 1
7 11978 1 1 28 ASN H H -7.076 -9.628 6.598 1.00 . A A . 28 ASN H 1 1
7 11979 1 1 28 ASN HA H -4.284 -8.929 6.929 1.00 . A A . 28 ASN HA 1 1
7 11980 1 1 28 ASN HB2 H -5.790 -10.311 4.656 1.00 . A A . 28 ASN HB2 1 1
7 11981 1 1 28 ASN HB3 H -4.061 -9.967 4.578 1.00 . A A . 28 ASN HB3 1 1
7 11982 1 1 28 ASN HD21 H -3.368 -12.072 4.538 1.00 . A A . 28 ASN HD21 1 1
7 11983 1 1 28 ASN HD22 H -3.568 -13.173 5.858 1.00 . A A . 28 ASN HD22 1 1
7 11984 1 1 28 ASN N N -6.372 -9.030 6.939 1.00 . A A . 28 ASN N 1 1
7 11985 1 1 28 ASN ND2 N -3.759 -12.326 5.407 1.00 . A A . 28 ASN ND2 1 1
7 11986 1 1 28 ASN O O -3.937 -7.128 5.110 1.00 . A A . 28 ASN O 1 1
7 11987 1 1 28 ASN OD1 O -5.098 -11.708 7.099 1.00 . A A . 28 ASN OD1 1 1
7 11988 1 1 29 ALA C C -6.459 -4.645 5.368 1.00 . A A . 29 ALA C 1 1
7 11989 1 1 29 ALA CA C -6.321 -5.791 4.348 1.00 . A A . 29 ALA CA 1 1
7 11990 1 1 29 ALA CB C -7.522 -5.810 3.386 1.00 . A A . 29 ALA CB 1 1
7 11991 1 1 29 ALA H H -7.020 -7.592 5.238 1.00 . A A . 29 ALA H 1 1
7 11992 1 1 29 ALA HA H -5.423 -5.626 3.757 1.00 . A A . 29 ALA HA 1 1
7 11993 1 1 29 ALA HB1 H -8.443 -5.978 3.939 1.00 . A A . 29 ALA HB1 1 1
7 11994 1 1 29 ALA HB2 H -7.398 -6.606 2.662 1.00 . A A . 29 ALA HB2 1 1
7 11995 1 1 29 ALA HB3 H -7.590 -4.868 2.866 1.00 . A A . 29 ALA HB3 1 1
7 11996 1 1 29 ALA N N -6.199 -7.092 5.033 1.00 . A A . 29 ALA N 1 1
7 11997 1 1 29 ALA O O -6.803 -4.877 6.535 1.00 . A A . 29 ALA O 1 1
7 11998 1 1 30 LEU C C -6.442 -1.015 4.679 1.00 . A A . 30 LEU C 1 1
7 11999 1 1 30 LEU CA C -6.442 -2.182 5.666 1.00 . A A . 30 LEU CA 1 1
7 12000 1 1 30 LEU CB C -5.440 -1.935 6.828 1.00 . A A . 30 LEU CB 1 1
7 12001 1 1 30 LEU CD1 C -7.160 -1.167 8.576 1.00 . A A . 30 LEU CD1 1 1
7 12002 1 1 30 LEU CD2 C -4.684 -0.636 8.893 1.00 . A A . 30 LEU CD2 1 1
7 12003 1 1 30 LEU CG C -5.824 -0.835 7.868 1.00 . A A . 30 LEU CG 1 1
7 12004 1 1 30 LEU H H -5.676 -3.339 4.059 1.00 . A A . 30 LEU H 1 1
7 12005 1 1 30 LEU HA H -7.443 -2.290 6.084 1.00 . A A . 30 LEU HA 1 1
7 12006 1 1 30 LEU HB2 H -5.318 -2.873 7.364 1.00 . A A . 30 LEU HB2 1 1
7 12007 1 1 30 LEU HB3 H -4.476 -1.678 6.398 1.00 . A A . 30 LEU HB3 1 1
7 12008 1 1 30 LEU HD11 H -7.075 -2.106 9.110 1.00 . A A . 30 LEU HD11 1 1
7 12009 1 1 30 LEU HD12 H -7.952 -1.243 7.842 1.00 . A A . 30 LEU HD12 1 1
7 12010 1 1 30 LEU HD13 H -7.406 -0.379 9.276 1.00 . A A . 30 LEU HD13 1 1
7 12011 1 1 30 LEU HD21 H -4.505 -1.559 9.431 1.00 . A A . 30 LEU HD21 1 1
7 12012 1 1 30 LEU HD22 H -4.955 0.143 9.593 1.00 . A A . 30 LEU HD22 1 1
7 12013 1 1 30 LEU HD23 H -3.781 -0.345 8.373 1.00 . A A . 30 LEU HD23 1 1
7 12014 1 1 30 LEU HG H -5.963 0.106 7.351 1.00 . A A . 30 LEU HG 1 1
7 12015 1 1 30 LEU N N -6.141 -3.417 4.923 1.00 . A A . 30 LEU N 1 1
7 12016 1 1 30 LEU O O -5.459 -0.799 3.961 1.00 . A A . 30 LEU O 1 1
7 12017 1 1 31 LYS C C -7.210 2.105 4.178 1.00 . A A . 31 LYS C 1 1
7 12018 1 1 31 LYS CA C -7.813 0.780 3.671 1.00 . A A . 31 LYS CA 1 1
7 12019 1 1 31 LYS CB C -9.340 0.916 3.436 1.00 . A A . 31 LYS CB 1 1
7 12020 1 1 31 LYS CD C -11.308 2.071 2.275 1.00 . A A . 31 LYS CD 1 1
7 12021 1 1 31 LYS CE C -11.778 3.177 1.325 1.00 . A A . 31 LYS CE 1 1
7 12022 1 1 31 LYS CG C -9.770 2.016 2.440 1.00 . A A . 31 LYS CG 1 1
7 12023 1 1 31 LYS H H -8.273 -0.507 5.276 1.00 . A A . 31 LYS H 1 1
7 12024 1 1 31 LYS HA H -7.342 0.503 2.731 1.00 . A A . 31 LYS HA 1 1
7 12025 1 1 31 LYS HB2 H -9.717 -0.034 3.064 1.00 . A A . 31 LYS HB2 1 1
7 12026 1 1 31 LYS HB3 H -9.818 1.118 4.390 1.00 . A A . 31 LYS HB3 1 1
7 12027 1 1 31 LYS HD2 H -11.656 1.121 1.887 1.00 . A A . 31 LYS HD2 1 1
7 12028 1 1 31 LYS HD3 H -11.757 2.241 3.249 1.00 . A A . 31 LYS HD3 1 1
7 12029 1 1 31 LYS HE2 H -11.465 4.136 1.716 1.00 . A A . 31 LYS HE2 1 1
7 12030 1 1 31 LYS HE3 H -11.325 3.025 0.353 1.00 . A A . 31 LYS HE3 1 1
7 12031 1 1 31 LYS HG2 H -9.420 2.976 2.806 1.00 . A A . 31 LYS HG2 1 1
7 12032 1 1 31 LYS HG3 H -9.315 1.818 1.471 1.00 . A A . 31 LYS HG3 1 1
7 12033 1 1 31 LYS HZ1 H -13.715 3.415 2.068 1.00 . A A . 31 LYS HZ1 1 1
7 12034 1 1 31 LYS HZ2 H -13.588 2.252 0.850 1.00 . A A . 31 LYS HZ2 1 1
7 12035 1 1 31 LYS HZ3 H -13.537 3.895 0.459 1.00 . A A . 31 LYS HZ3 1 1
7 12036 1 1 31 LYS N N -7.569 -0.298 4.630 1.00 . A A . 31 LYS N 1 1
7 12037 1 1 31 LYS NZ N -13.254 3.188 1.166 1.00 . A A . 31 LYS NZ 1 1
7 12038 1 1 31 LYS O O -7.417 2.490 5.328 1.00 . A A . 31 LYS O 1 1
7 12039 1 1 32 PHE C C -6.408 5.076 2.518 1.00 . A A . 32 PHE C 1 1
7 12040 1 1 32 PHE CA C -5.861 4.099 3.565 1.00 . A A . 32 PHE CA 1 1
7 12041 1 1 32 PHE CB C -4.308 4.038 3.519 1.00 . A A . 32 PHE CB 1 1
7 12042 1 1 32 PHE CD1 C -3.527 3.563 5.898 1.00 . A A . 32 PHE CD1 1 1
7 12043 1 1 32 PHE CD2 C -3.325 1.806 4.284 1.00 . A A . 32 PHE CD2 1 1
7 12044 1 1 32 PHE CE1 C -2.992 2.730 6.866 1.00 . A A . 32 PHE CE1 1 1
7 12045 1 1 32 PHE CE2 C -2.789 0.980 5.258 1.00 . A A . 32 PHE CE2 1 1
7 12046 1 1 32 PHE CG C -3.703 3.118 4.586 1.00 . A A . 32 PHE CG 1 1
7 12047 1 1 32 PHE CZ C -2.622 1.442 6.545 1.00 . A A . 32 PHE CZ 1 1
7 12048 1 1 32 PHE H H -6.230 2.342 2.457 1.00 . A A . 32 PHE H 1 1
7 12049 1 1 32 PHE HA H -6.174 4.433 4.557 1.00 . A A . 32 PHE HA 1 1
7 12050 1 1 32 PHE HB2 H -3.993 3.685 2.541 1.00 . A A . 32 PHE HB2 1 1
7 12051 1 1 32 PHE HB3 H -3.902 5.033 3.671 1.00 . A A . 32 PHE HB3 1 1
7 12052 1 1 32 PHE HD1 H -3.812 4.577 6.164 1.00 . A A . 32 PHE HD1 1 1
7 12053 1 1 32 PHE HD2 H -3.452 1.432 3.275 1.00 . A A . 32 PHE HD2 1 1
7 12054 1 1 32 PHE HE1 H -2.861 3.092 7.879 1.00 . A A . 32 PHE HE1 1 1
7 12055 1 1 32 PHE HE2 H -2.499 -0.036 5.005 1.00 . A A . 32 PHE HE2 1 1
7 12056 1 1 32 PHE HZ H -2.205 0.789 7.305 1.00 . A A . 32 PHE HZ 1 1
7 12057 1 1 32 PHE N N -6.437 2.771 3.310 1.00 . A A . 32 PHE N 1 1
7 12058 1 1 32 PHE O O -6.172 4.902 1.333 1.00 . A A . 32 PHE O 1 1
7 12059 1 1 33 LEU C C -7.011 8.325 1.928 1.00 . A A . 33 LEU C 1 1
7 12060 1 1 33 LEU CA C -7.835 7.036 2.080 1.00 . A A . 33 LEU CA 1 1
7 12061 1 1 33 LEU CB C -9.236 7.345 2.689 1.00 . A A . 33 LEU CB 1 1
7 12062 1 1 33 LEU CD1 C -10.510 7.660 0.497 1.00 . A A . 33 LEU CD1 1 1
7 12063 1 1 33 LEU CD2 C -11.440 8.660 2.639 1.00 . A A . 33 LEU CD2 1 1
7 12064 1 1 33 LEU CG C -10.165 8.286 1.854 1.00 . A A . 33 LEU CG 1 1
7 12065 1 1 33 LEU H H -7.157 6.269 3.917 1.00 . A A . 33 LEU H 1 1
7 12066 1 1 33 LEU HA H -7.970 6.569 1.105 1.00 . A A . 33 LEU HA 1 1
7 12067 1 1 33 LEU HB2 H -9.753 6.400 2.836 1.00 . A A . 33 LEU HB2 1 1
7 12068 1 1 33 LEU HB3 H -9.086 7.796 3.665 1.00 . A A . 33 LEU HB3 1 1
7 12069 1 1 33 LEU HD11 H -11.022 6.716 0.641 1.00 . A A . 33 LEU HD11 1 1
7 12070 1 1 33 LEU HD12 H -9.601 7.491 -0.069 1.00 . A A . 33 LEU HD12 1 1
7 12071 1 1 33 LEU HD13 H -11.149 8.332 -0.063 1.00 . A A . 33 LEU HD13 1 1
7 12072 1 1 33 LEU HD21 H -12.057 9.321 2.042 1.00 . A A . 33 LEU HD21 1 1
7 12073 1 1 33 LEU HD22 H -11.165 9.167 3.555 1.00 . A A . 33 LEU HD22 1 1
7 12074 1 1 33 LEU HD23 H -12.001 7.766 2.879 1.00 . A A . 33 LEU HD23 1 1
7 12075 1 1 33 LEU HG H -9.634 9.210 1.649 1.00 . A A . 33 LEU HG 1 1
7 12076 1 1 33 LEU N N -7.123 6.110 2.964 1.00 . A A . 33 LEU N 1 1
7 12077 1 1 33 LEU O O -6.656 8.959 2.928 1.00 . A A . 33 LEU O 1 1
7 12078 1 1 34 SER C C -6.927 11.103 0.375 1.00 . A A . 34 SER C 1 1
7 12079 1 1 34 SER CA C -5.957 9.909 0.342 1.00 . A A . 34 SER CA 1 1
7 12080 1 1 34 SER CB C -5.302 9.743 -1.050 1.00 . A A . 34 SER CB 1 1
7 12081 1 1 34 SER H H -7.004 8.120 -0.066 1.00 . A A . 34 SER H 1 1
7 12082 1 1 34 SER HA H -5.176 10.049 1.090 1.00 . A A . 34 SER HA 1 1
7 12083 1 1 34 SER HB2 H -6.070 9.662 -1.809 1.00 . A A . 34 SER HB2 1 1
7 12084 1 1 34 SER HB3 H -4.673 10.601 -1.266 1.00 . A A . 34 SER HB3 1 1
7 12085 1 1 34 SER HG H -3.748 8.719 -1.681 1.00 . A A . 34 SER HG 1 1
7 12086 1 1 34 SER N N -6.708 8.691 0.670 1.00 . A A . 34 SER N 1 1
7 12087 1 1 34 SER O O -7.763 11.268 -0.522 1.00 . A A . 34 SER O 1 1
7 12088 1 1 34 SER OG O -4.499 8.570 -1.100 1.00 . A A . 34 SER OG 1 1
7 12089 1 1 35 THR C C -7.486 14.326 1.151 1.00 . A A . 35 THR C 1 1
7 12090 1 1 35 THR CA C -7.820 12.958 1.771 1.00 . A A . 35 THR CA 1 1
7 12091 1 1 35 THR CB C -7.962 13.073 3.319 1.00 . A A . 35 THR CB 1 1
7 12092 1 1 35 THR CG2 C -8.546 11.779 3.921 1.00 . A A . 35 THR CG2 1 1
7 12093 1 1 35 THR H H -6.048 11.811 2.032 1.00 . A A . 35 THR H 1 1
7 12094 1 1 35 THR HA H -8.784 12.646 1.373 1.00 . A A . 35 THR HA 1 1
7 12095 1 1 35 THR HB H -8.634 13.896 3.555 1.00 . A A . 35 THR HB 1 1
7 12096 1 1 35 THR HG1 H -6.154 13.910 3.334 1.00 . A A . 35 THR HG1 1 1
7 12097 1 1 35 THR HG21 H -8.632 11.879 4.998 1.00 . A A . 35 THR HG21 1 1
7 12098 1 1 35 THR HG22 H -7.898 10.942 3.690 1.00 . A A . 35 THR HG22 1 1
7 12099 1 1 35 THR HG23 H -9.529 11.591 3.507 1.00 . A A . 35 THR HG23 1 1
7 12100 1 1 35 THR N N -6.822 11.915 1.440 1.00 . A A . 35 THR N 1 1
7 12101 1 1 35 THR O O -8.282 15.264 1.239 1.00 . A A . 35 THR O 1 1
7 12102 1 1 35 THR OG1 O -6.680 13.343 3.918 1.00 . A A . 35 THR OG1 1 1
7 12103 1 1 36 ASP C C -6.133 15.533 -1.656 1.00 . A A . 36 ASP C 1 1
7 12104 1 1 36 ASP CA C -5.838 15.643 -0.160 1.00 . A A . 36 ASP CA 1 1
7 12105 1 1 36 ASP CB C -4.320 15.835 0.111 1.00 . A A . 36 ASP CB 1 1
7 12106 1 1 36 ASP CG C -4.010 16.068 1.603 1.00 . A A . 36 ASP CG 1 1
7 12107 1 1 36 ASP H H -5.727 13.643 0.511 1.00 . A A . 36 ASP H 1 1
7 12108 1 1 36 ASP HA H -6.384 16.500 0.232 1.00 . A A . 36 ASP HA 1 1
7 12109 1 1 36 ASP HB2 H -3.783 14.949 -0.216 1.00 . A A . 36 ASP HB2 1 1
7 12110 1 1 36 ASP HB3 H -3.961 16.686 -0.462 1.00 . A A . 36 ASP HB3 1 1
7 12111 1 1 36 ASP N N -6.311 14.424 0.525 1.00 . A A . 36 ASP N 1 1
7 12112 1 1 36 ASP O O -6.643 14.501 -2.108 1.00 . A A . 36 ASP O 1 1
7 12113 1 1 36 ASP OD1 O -4.379 15.217 2.438 1.00 . A A . 36 ASP OD1 1 1
7 12114 1 1 36 ASP OD2 O -3.413 17.102 1.960 1.00 . A A . 36 ASP OD2 1 1
7 12115 1 1 37 GLY C C -5.436 15.583 -4.708 1.00 . A A . 37 GLY C 1 1
7 12116 1 1 37 GLY CA C -6.097 16.674 -3.869 1.00 . A A . 37 GLY CA 1 1
7 12117 1 1 37 GLY H H -5.324 17.336 -1.997 1.00 . A A . 37 GLY H 1 1
7 12118 1 1 37 GLY HA2 H -7.165 16.610 -4.007 1.00 . A A . 37 GLY HA2 1 1
7 12119 1 1 37 GLY HA3 H -5.762 17.637 -4.233 1.00 . A A . 37 GLY HA3 1 1
7 12120 1 1 37 GLY N N -5.796 16.593 -2.422 1.00 . A A . 37 GLY N 1 1
7 12121 1 1 37 GLY O O -5.768 15.405 -5.887 1.00 . A A . 37 GLY O 1 1
7 12122 1 1 38 GLU C C -4.704 12.461 -4.550 1.00 . A A . 38 GLU C 1 1
7 12123 1 1 38 GLU CA C -3.818 13.716 -4.677 1.00 . A A . 38 GLU CA 1 1
7 12124 1 1 38 GLU CB C -2.448 13.505 -3.976 1.00 . A A . 38 GLU CB 1 1
7 12125 1 1 38 GLU CD C -1.771 16.022 -3.781 1.00 . A A . 38 GLU CD 1 1
7 12126 1 1 38 GLU CG C -1.387 14.597 -4.239 1.00 . A A . 38 GLU CG 1 1
7 12127 1 1 38 GLU H H -4.237 15.119 -3.183 1.00 . A A . 38 GLU H 1 1
7 12128 1 1 38 GLU HA H -3.643 13.916 -5.733 1.00 . A A . 38 GLU HA 1 1
7 12129 1 1 38 GLU HB2 H -2.614 13.454 -2.905 1.00 . A A . 38 GLU HB2 1 1
7 12130 1 1 38 GLU HB3 H -2.036 12.546 -4.297 1.00 . A A . 38 GLU HB3 1 1
7 12131 1 1 38 GLU HG2 H -0.478 14.319 -3.718 1.00 . A A . 38 GLU HG2 1 1
7 12132 1 1 38 GLU HG3 H -1.178 14.608 -5.307 1.00 . A A . 38 GLU HG3 1 1
7 12133 1 1 38 GLU N N -4.497 14.861 -4.090 1.00 . A A . 38 GLU N 1 1
7 12134 1 1 38 GLU O O -4.670 11.754 -3.538 1.00 . A A . 38 GLU O 1 1
7 12135 1 1 38 GLU OE1 O -2.102 16.208 -2.587 1.00 . A A . 38 GLU OE1 1 1
7 12136 1 1 38 GLU OE2 O -1.763 16.956 -4.613 1.00 . A A . 38 GLU OE2 1 1
7 12137 1 1 39 MET C C -5.597 10.038 -6.603 1.00 . A A . 39 MET C 1 1
7 12138 1 1 39 MET CA C -6.371 11.024 -5.705 1.00 . A A . 39 MET CA 1 1
7 12139 1 1 39 MET CB C -7.744 11.396 -6.324 1.00 . A A . 39 MET CB 1 1
7 12140 1 1 39 MET CE C -11.161 9.219 -7.401 1.00 . A A . 39 MET CE 1 1
7 12141 1 1 39 MET CG C -8.764 10.254 -6.414 1.00 . A A . 39 MET CG 1 1
7 12142 1 1 39 MET H H -5.644 12.944 -6.239 1.00 . A A . 39 MET H 1 1
7 12143 1 1 39 MET HA H -6.523 10.581 -4.723 1.00 . A A . 39 MET HA 1 1
7 12144 1 1 39 MET HB2 H -8.186 12.185 -5.727 1.00 . A A . 39 MET HB2 1 1
7 12145 1 1 39 MET HB3 H -7.581 11.783 -7.325 1.00 . A A . 39 MET HB3 1 1
7 12146 1 1 39 MET HE1 H -12.132 9.401 -7.837 1.00 . A A . 39 MET HE1 1 1
7 12147 1 1 39 MET HE2 H -11.284 8.746 -6.438 1.00 . A A . 39 MET HE2 1 1
7 12148 1 1 39 MET HE3 H -10.595 8.565 -8.051 1.00 . A A . 39 MET HE3 1 1
7 12149 1 1 39 MET HG2 H -8.333 9.442 -6.992 1.00 . A A . 39 MET HG2 1 1
7 12150 1 1 39 MET HG3 H -8.991 9.900 -5.416 1.00 . A A . 39 MET HG3 1 1
7 12151 1 1 39 MET N N -5.554 12.249 -5.558 1.00 . A A . 39 MET N 1 1
7 12152 1 1 39 MET O O -5.050 10.456 -7.630 1.00 . A A . 39 MET O 1 1
7 12153 1 1 39 MET SD S -10.300 10.780 -7.208 1.00 . A A . 39 MET SD 1 1
7 12154 1 1 40 LEU C C -5.022 7.438 -8.294 1.00 . A A . 40 LEU C 1 1
7 12155 1 1 40 LEU CA C -4.655 7.749 -6.827 1.00 . A A . 40 LEU CA 1 1
7 12156 1 1 40 LEU CB C -4.642 6.461 -5.968 1.00 . A A . 40 LEU CB 1 1
7 12157 1 1 40 LEU CD1 C -4.215 5.324 -3.736 1.00 . A A . 40 LEU CD1 1 1
7 12158 1 1 40 LEU CD2 C -2.875 7.387 -4.330 1.00 . A A . 40 LEU CD2 1 1
7 12159 1 1 40 LEU CG C -4.233 6.660 -4.475 1.00 . A A . 40 LEU CG 1 1
7 12160 1 1 40 LEU H H -6.196 8.449 -5.528 1.00 . A A . 40 LEU H 1 1
7 12161 1 1 40 LEU HA H -3.655 8.179 -6.809 1.00 . A A . 40 LEU HA 1 1
7 12162 1 1 40 LEU HB2 H -5.639 6.021 -5.995 1.00 . A A . 40 LEU HB2 1 1
7 12163 1 1 40 LEU HB3 H -3.949 5.755 -6.418 1.00 . A A . 40 LEU HB3 1 1
7 12164 1 1 40 LEU HD11 H -5.198 4.872 -3.791 1.00 . A A . 40 LEU HD11 1 1
7 12165 1 1 40 LEU HD12 H -3.964 5.486 -2.697 1.00 . A A . 40 LEU HD12 1 1
7 12166 1 1 40 LEU HD13 H -3.488 4.658 -4.184 1.00 . A A . 40 LEU HD13 1 1
7 12167 1 1 40 LEU HD21 H -2.935 8.365 -4.782 1.00 . A A . 40 LEU HD21 1 1
7 12168 1 1 40 LEU HD22 H -2.092 6.813 -4.814 1.00 . A A . 40 LEU HD22 1 1
7 12169 1 1 40 LEU HD23 H -2.635 7.499 -3.280 1.00 . A A . 40 LEU HD23 1 1
7 12170 1 1 40 LEU HG H -4.983 7.279 -3.992 1.00 . A A . 40 LEU HG 1 1
7 12171 1 1 40 LEU N N -5.569 8.747 -6.223 1.00 . A A . 40 LEU N 1 1
7 12172 1 1 40 LEU O O -4.201 7.632 -9.196 1.00 . A A . 40 LEU O 1 1
7 12173 1 1 41 GLN C C -8.067 7.636 -10.029 1.00 . A A . 41 GLN C 1 1
7 12174 1 1 41 GLN CA C -6.828 6.744 -9.862 1.00 . A A . 41 GLN CA 1 1
7 12175 1 1 41 GLN CB C -7.210 5.252 -10.078 1.00 . A A . 41 GLN CB 1 1
7 12176 1 1 41 GLN CD C -6.429 2.789 -10.228 1.00 . A A . 41 GLN CD 1 1
7 12177 1 1 41 GLN CG C -6.031 4.255 -9.985 1.00 . A A . 41 GLN CG 1 1
7 12178 1 1 41 GLN H H -6.801 6.711 -7.739 1.00 . A A . 41 GLN H 1 1
7 12179 1 1 41 GLN HA H -6.095 7.034 -10.606 1.00 . A A . 41 GLN HA 1 1
7 12180 1 1 41 GLN HB2 H -7.946 4.969 -9.337 1.00 . A A . 41 GLN HB2 1 1
7 12181 1 1 41 GLN HB3 H -7.658 5.149 -11.064 1.00 . A A . 41 GLN HB3 1 1
7 12182 1 1 41 GLN HE21 H -7.826 3.299 -11.547 1.00 . A A . 41 GLN HE21 1 1
7 12183 1 1 41 GLN HE22 H -7.657 1.612 -11.249 1.00 . A A . 41 GLN HE22 1 1
7 12184 1 1 41 GLN HG2 H -5.287 4.526 -10.724 1.00 . A A . 41 GLN HG2 1 1
7 12185 1 1 41 GLN HG3 H -5.591 4.335 -8.999 1.00 . A A . 41 GLN HG3 1 1
7 12186 1 1 41 GLN N N -6.251 6.948 -8.512 1.00 . A A . 41 GLN N 1 1
7 12187 1 1 41 GLN NE2 N -7.404 2.546 -11.095 1.00 . A A . 41 GLN NE2 1 1
7 12188 1 1 41 GLN O O -8.514 8.267 -9.071 1.00 . A A . 41 GLN O 1 1
7 12189 1 1 41 GLN OE1 O -5.834 1.872 -9.663 1.00 . A A . 41 GLN OE1 1 1
7 12190 1 1 42 THR C C -11.042 7.421 -11.022 1.00 . A A . 42 THR C 1 1
7 12191 1 1 42 THR CA C -9.910 8.348 -11.522 1.00 . A A . 42 THR CA 1 1
7 12192 1 1 42 THR CB C -10.094 8.709 -13.042 1.00 . A A . 42 THR CB 1 1
7 12193 1 1 42 THR CG2 C -9.845 7.513 -13.973 1.00 . A A . 42 THR CG2 1 1
7 12194 1 1 42 THR H H -8.109 7.320 -12.010 1.00 . A A . 42 THR H 1 1
7 12195 1 1 42 THR HA H -9.944 9.278 -10.952 1.00 . A A . 42 THR HA 1 1
7 12196 1 1 42 THR HB H -9.377 9.485 -13.291 1.00 . A A . 42 THR HB 1 1
7 12197 1 1 42 THR HG1 H -11.616 9.149 -14.229 1.00 . A A . 42 THR HG1 1 1
7 12198 1 1 42 THR HG21 H -10.547 6.724 -13.743 1.00 . A A . 42 THR HG21 1 1
7 12199 1 1 42 THR HG22 H -8.834 7.147 -13.835 1.00 . A A . 42 THR HG22 1 1
7 12200 1 1 42 THR HG23 H -9.976 7.816 -15.003 1.00 . A A . 42 THR HG23 1 1
7 12201 1 1 42 THR N N -8.601 7.709 -11.261 1.00 . A A . 42 THR N 1 1
7 12202 1 1 42 THR O O -10.873 6.198 -11.013 1.00 . A A . 42 THR O 1 1
7 12203 1 1 42 THR OG1 O -11.407 9.235 -13.288 1.00 . A A . 42 THR OG1 1 1
7 12204 1 1 43 ARG C C -14.046 6.437 -11.023 1.00 . A A . 43 ARG C 1 1
7 12205 1 1 43 ARG CA C -13.280 7.245 -9.964 1.00 . A A . 43 ARG CA 1 1
7 12206 1 1 43 ARG CB C -14.240 8.174 -9.169 1.00 . A A . 43 ARG CB 1 1
7 12207 1 1 43 ARG CD C -16.195 8.307 -7.479 1.00 . A A . 43 ARG CD 1 1
7 12208 1 1 43 ARG CG C -15.413 7.432 -8.480 1.00 . A A . 43 ARG CG 1 1
7 12209 1 1 43 ARG CZ C -17.857 7.210 -5.937 1.00 . A A . 43 ARG CZ 1 1
7 12210 1 1 43 ARG H H -12.270 8.980 -10.678 1.00 . A A . 43 ARG H 1 1
7 12211 1 1 43 ARG HA H -12.824 6.547 -9.263 1.00 . A A . 43 ARG HA 1 1
7 12212 1 1 43 ARG HB2 H -13.667 8.692 -8.409 1.00 . A A . 43 ARG HB2 1 1
7 12213 1 1 43 ARG HB3 H -14.656 8.916 -9.847 1.00 . A A . 43 ARG HB3 1 1
7 12214 1 1 43 ARG HD2 H -15.601 8.427 -6.579 1.00 . A A . 43 ARG HD2 1 1
7 12215 1 1 43 ARG HD3 H -16.371 9.282 -7.917 1.00 . A A . 43 ARG HD3 1 1
7 12216 1 1 43 ARG HE H -18.159 7.663 -7.859 1.00 . A A . 43 ARG HE 1 1
7 12217 1 1 43 ARG HG2 H -16.097 7.084 -9.245 1.00 . A A . 43 ARG HG2 1 1
7 12218 1 1 43 ARG HG3 H -15.016 6.568 -7.951 1.00 . A A . 43 ARG HG3 1 1
7 12219 1 1 43 ARG HH11 H -16.096 7.606 -5.005 1.00 . A A . 43 ARG HH11 1 1
7 12220 1 1 43 ARG HH12 H -17.302 6.852 -4.009 1.00 . A A . 43 ARG HH12 1 1
7 12221 1 1 43 ARG HH21 H -19.712 6.647 -6.552 1.00 . A A . 43 ARG HH21 1 1
7 12222 1 1 43 ARG HH22 H -19.341 6.315 -4.893 1.00 . A A . 43 ARG HH22 1 1
7 12223 1 1 43 ARG N N -12.174 8.010 -10.576 1.00 . A A . 43 ARG N 1 1
7 12224 1 1 43 ARG NE N -17.500 7.705 -7.135 1.00 . A A . 43 ARG NE 1 1
7 12225 1 1 43 ARG NH1 N -17.020 7.229 -4.897 1.00 . A A . 43 ARG NH1 1 1
7 12226 1 1 43 ARG NH2 N -19.067 6.684 -5.778 1.00 . A A . 43 ARG NH2 1 1
7 12227 1 1 43 ARG O O -14.445 6.982 -12.057 1.00 . A A . 43 ARG O 1 1
7 12228 1 1 44 GLY C C -13.979 3.452 -12.532 1.00 . A A . 44 GLY C 1 1
7 12229 1 1 44 GLY CA C -14.935 4.221 -11.641 1.00 . A A . 44 GLY CA 1 1
7 12230 1 1 44 GLY H H -13.863 4.780 -9.899 1.00 . A A . 44 GLY H 1 1
7 12231 1 1 44 GLY HA2 H -15.491 3.511 -11.044 1.00 . A A . 44 GLY HA2 1 1
7 12232 1 1 44 GLY HA3 H -15.637 4.770 -12.264 1.00 . A A . 44 GLY HA3 1 1
7 12233 1 1 44 GLY N N -14.232 5.137 -10.743 1.00 . A A . 44 GLY N 1 1
7 12234 1 1 44 GLY O O -14.343 3.046 -13.641 1.00 . A A . 44 GLY O 1 1
7 12235 1 1 45 SER C C -11.654 1.035 -12.189 1.00 . A A . 45 SER C 1 1
7 12236 1 1 45 SER CA C -11.709 2.470 -12.750 1.00 . A A . 45 SER CA 1 1
7 12237 1 1 45 SER CB C -10.347 3.167 -12.599 1.00 . A A . 45 SER CB 1 1
7 12238 1 1 45 SER H H -12.510 3.660 -11.185 1.00 . A A . 45 SER H 1 1
7 12239 1 1 45 SER HA H -11.960 2.421 -13.811 1.00 . A A . 45 SER HA 1 1
7 12240 1 1 45 SER HB2 H -10.106 3.281 -11.552 1.00 . A A . 45 SER HB2 1 1
7 12241 1 1 45 SER HB3 H -9.578 2.580 -13.088 1.00 . A A . 45 SER HB3 1 1
7 12242 1 1 45 SER HG H -10.993 4.997 -12.701 1.00 . A A . 45 SER HG 1 1
7 12243 1 1 45 SER N N -12.741 3.260 -12.053 1.00 . A A . 45 SER N 1 1
7 12244 1 1 45 SER O O -12.461 0.658 -11.334 1.00 . A A . 45 SER O 1 1
7 12245 1 1 45 SER OG O -10.377 4.445 -13.186 1.00 . A A . 45 SER OG 1 1
7 12246 1 1 46 LYS C C -9.249 -1.006 -11.202 1.00 . A A . 46 LYS C 1 1
7 12247 1 1 46 LYS CA C -10.418 -1.113 -12.198 1.00 . A A . 46 LYS CA 1 1
7 12248 1 1 46 LYS CB C -10.072 -2.061 -13.378 1.00 . A A . 46 LYS CB 1 1
7 12249 1 1 46 LYS CD C -12.462 -2.928 -13.850 1.00 . A A . 46 LYS CD 1 1
7 12250 1 1 46 LYS CE C -13.622 -2.991 -14.864 1.00 . A A . 46 LYS CE 1 1
7 12251 1 1 46 LYS CG C -11.207 -2.218 -14.419 1.00 . A A . 46 LYS CG 1 1
7 12252 1 1 46 LYS H H -10.190 0.562 -13.477 1.00 . A A . 46 LYS H 1 1
7 12253 1 1 46 LYS HA H -11.306 -1.490 -11.681 1.00 . A A . 46 LYS HA 1 1
7 12254 1 1 46 LYS HB2 H -9.196 -1.675 -13.892 1.00 . A A . 46 LYS HB2 1 1
7 12255 1 1 46 LYS HB3 H -9.833 -3.043 -12.987 1.00 . A A . 46 LYS HB3 1 1
7 12256 1 1 46 LYS HD2 H -12.194 -3.940 -13.568 1.00 . A A . 46 LYS HD2 1 1
7 12257 1 1 46 LYS HD3 H -12.799 -2.394 -12.966 1.00 . A A . 46 LYS HD3 1 1
7 12258 1 1 46 LYS HE2 H -14.450 -3.522 -14.415 1.00 . A A . 46 LYS HE2 1 1
7 12259 1 1 46 LYS HE3 H -13.941 -1.981 -15.099 1.00 . A A . 46 LYS HE3 1 1
7 12260 1 1 46 LYS HG2 H -11.492 -1.230 -14.762 1.00 . A A . 46 LYS HG2 1 1
7 12261 1 1 46 LYS HG3 H -10.830 -2.787 -15.264 1.00 . A A . 46 LYS HG3 1 1
7 12262 1 1 46 LYS HZ1 H -12.917 -4.641 -15.935 1.00 . A A . 46 LYS HZ1 1 1
7 12263 1 1 46 LYS HZ2 H -12.496 -3.158 -16.618 1.00 . A A . 46 LYS HZ2 1 1
7 12264 1 1 46 LYS HZ3 H -14.079 -3.736 -16.767 1.00 . A A . 46 LYS HZ3 1 1
7 12265 1 1 46 LYS N N -10.715 0.233 -12.711 1.00 . A A . 46 LYS N 1 1
7 12266 1 1 46 LYS NZ N -13.251 -3.681 -16.133 1.00 . A A . 46 LYS NZ 1 1
7 12267 1 1 46 LYS O O -8.248 -0.343 -11.503 1.00 . A A . 46 LYS O 1 1
7 12268 1 1 47 SER C C -7.141 -2.420 -9.365 1.00 . A A . 47 SER C 1 1
7 12269 1 1 47 SER CA C -8.388 -1.608 -8.951 1.00 . A A . 47 SER CA 1 1
7 12270 1 1 47 SER CB C -9.010 -2.168 -7.644 1.00 . A A . 47 SER CB 1 1
7 12271 1 1 47 SER H H -10.211 -2.154 -9.881 1.00 . A A . 47 SER H 1 1
7 12272 1 1 47 SER HA H -8.102 -0.574 -8.787 1.00 . A A . 47 SER HA 1 1
7 12273 1 1 47 SER HB2 H -8.257 -2.234 -6.866 1.00 . A A . 47 SER HB2 1 1
7 12274 1 1 47 SER HB3 H -9.803 -1.511 -7.309 1.00 . A A . 47 SER HB3 1 1
7 12275 1 1 47 SER HG H -9.297 -3.790 -8.712 1.00 . A A . 47 SER HG 1 1
7 12276 1 1 47 SER N N -9.396 -1.638 -10.027 1.00 . A A . 47 SER N 1 1
7 12277 1 1 47 SER O O -7.238 -3.635 -9.585 1.00 . A A . 47 SER O 1 1
7 12278 1 1 47 SER OG O -9.560 -3.461 -7.845 1.00 . A A . 47 SER OG 1 1
7 12279 1 1 48 ILE C C -4.156 -3.169 -8.709 1.00 . A A . 48 ILE C 1 1
7 12280 1 1 48 ILE CA C -4.714 -2.367 -9.903 1.00 . A A . 48 ILE CA 1 1
7 12281 1 1 48 ILE CB C -3.654 -1.302 -10.392 1.00 . A A . 48 ILE CB 1 1
7 12282 1 1 48 ILE CD1 C -3.358 0.745 -11.980 1.00 . A A . 48 ILE CD1 1 1
7 12283 1 1 48 ILE CG1 C -4.251 -0.403 -11.525 1.00 . A A . 48 ILE CG1 1 1
7 12284 1 1 48 ILE CG2 C -2.344 -1.995 -10.861 1.00 . A A . 48 ILE CG2 1 1
7 12285 1 1 48 ILE H H -5.991 -0.771 -9.319 1.00 . A A . 48 ILE H 1 1
7 12286 1 1 48 ILE HA H -4.921 -3.050 -10.730 1.00 . A A . 48 ILE HA 1 1
7 12287 1 1 48 ILE HB H -3.405 -0.670 -9.545 1.00 . A A . 48 ILE HB 1 1
7 12288 1 1 48 ILE HD11 H -2.423 0.358 -12.368 1.00 . A A . 48 ILE HD11 1 1
7 12289 1 1 48 ILE HD12 H -3.156 1.399 -11.142 1.00 . A A . 48 ILE HD12 1 1
7 12290 1 1 48 ILE HD13 H -3.862 1.301 -12.752 1.00 . A A . 48 ILE HD13 1 1
7 12291 1 1 48 ILE HG12 H -4.461 -1.014 -12.392 1.00 . A A . 48 ILE HG12 1 1
7 12292 1 1 48 ILE HG13 H -5.180 0.032 -11.176 1.00 . A A . 48 ILE HG13 1 1
7 12293 1 1 48 ILE HG21 H -1.618 -1.247 -11.158 1.00 . A A . 48 ILE HG21 1 1
7 12294 1 1 48 ILE HG22 H -2.552 -2.640 -11.702 1.00 . A A . 48 ILE HG22 1 1
7 12295 1 1 48 ILE HG23 H -1.930 -2.588 -10.052 1.00 . A A . 48 ILE HG23 1 1
7 12296 1 1 48 ILE N N -5.987 -1.735 -9.505 1.00 . A A . 48 ILE N 1 1
7 12297 1 1 48 ILE O O -3.616 -2.596 -7.758 1.00 . A A . 48 ILE O 1 1
7 12298 1 1 49 VAL C C -2.443 -5.874 -8.014 1.00 . A A . 49 VAL C 1 1
7 12299 1 1 49 VAL CA C -3.867 -5.396 -7.676 1.00 . A A . 49 VAL CA 1 1
7 12300 1 1 49 VAL CB C -4.846 -6.617 -7.470 1.00 . A A . 49 VAL CB 1 1
7 12301 1 1 49 VAL CG1 C -4.331 -7.589 -6.374 1.00 . A A . 49 VAL CG1 1 1
7 12302 1 1 49 VAL CG2 C -6.280 -6.119 -7.147 1.00 . A A . 49 VAL CG2 1 1
7 12303 1 1 49 VAL H H -4.731 -4.902 -9.546 1.00 . A A . 49 VAL H 1 1
7 12304 1 1 49 VAL HA H -3.837 -4.825 -6.744 1.00 . A A . 49 VAL HA 1 1
7 12305 1 1 49 VAL HB H -4.893 -7.169 -8.402 1.00 . A A . 49 VAL HB 1 1
7 12306 1 1 49 VAL HG11 H -5.026 -8.412 -6.254 1.00 . A A . 49 VAL HG11 1 1
7 12307 1 1 49 VAL HG12 H -4.237 -7.065 -5.432 1.00 . A A . 49 VAL HG12 1 1
7 12308 1 1 49 VAL HG13 H -3.361 -7.982 -6.658 1.00 . A A . 49 VAL HG13 1 1
7 12309 1 1 49 VAL HG21 H -6.944 -6.964 -7.023 1.00 . A A . 49 VAL HG21 1 1
7 12310 1 1 49 VAL HG22 H -6.641 -5.495 -7.958 1.00 . A A . 49 VAL HG22 1 1
7 12311 1 1 49 VAL HG23 H -6.269 -5.537 -6.233 1.00 . A A . 49 VAL HG23 1 1
7 12312 1 1 49 VAL N N -4.329 -4.502 -8.749 1.00 . A A . 49 VAL N 1 1
7 12313 1 1 49 VAL O O -2.247 -6.681 -8.930 1.00 . A A . 49 VAL O 1 1
7 12314 1 1 50 ILE C C 0.400 -6.578 -6.340 1.00 . A A . 50 ILE C 1 1
7 12315 1 1 50 ILE CA C -0.037 -5.642 -7.467 1.00 . A A . 50 ILE CA 1 1
7 12316 1 1 50 ILE CB C 0.820 -4.319 -7.411 1.00 . A A . 50 ILE CB 1 1
7 12317 1 1 50 ILE CD1 C 1.056 -1.977 -8.505 1.00 . A A . 50 ILE CD1 1 1
7 12318 1 1 50 ILE CG1 C 0.336 -3.312 -8.502 1.00 . A A . 50 ILE CG1 1 1
7 12319 1 1 50 ILE CG2 C 2.338 -4.619 -7.528 1.00 . A A . 50 ILE CG2 1 1
7 12320 1 1 50 ILE H H -1.697 -4.738 -6.557 1.00 . A A . 50 ILE H 1 1
7 12321 1 1 50 ILE HA H 0.113 -6.121 -8.435 1.00 . A A . 50 ILE HA 1 1
7 12322 1 1 50 ILE HB H 0.656 -3.863 -6.438 1.00 . A A . 50 ILE HB 1 1
7 12323 1 1 50 ILE HD11 H 0.955 -1.508 -7.538 1.00 . A A . 50 ILE HD11 1 1
7 12324 1 1 50 ILE HD12 H 0.617 -1.343 -9.258 1.00 . A A . 50 ILE HD12 1 1
7 12325 1 1 50 ILE HD13 H 2.106 -2.126 -8.729 1.00 . A A . 50 ILE HD13 1 1
7 12326 1 1 50 ILE HG12 H 0.466 -3.754 -9.481 1.00 . A A . 50 ILE HG12 1 1
7 12327 1 1 50 ILE HG13 H -0.720 -3.108 -8.353 1.00 . A A . 50 ILE HG13 1 1
7 12328 1 1 50 ILE HG21 H 2.648 -5.269 -6.718 1.00 . A A . 50 ILE HG21 1 1
7 12329 1 1 50 ILE HG22 H 2.902 -3.697 -7.475 1.00 . A A . 50 ILE HG22 1 1
7 12330 1 1 50 ILE HG23 H 2.542 -5.106 -8.473 1.00 . A A . 50 ILE HG23 1 1
7 12331 1 1 50 ILE N N -1.460 -5.341 -7.282 1.00 . A A . 50 ILE N 1 1
7 12332 1 1 50 ILE O O 0.478 -6.155 -5.186 1.00 . A A . 50 ILE O 1 1
7 12333 1 1 51 LYS C C 2.693 -8.790 -5.632 1.00 . A A . 51 LYS C 1 1
7 12334 1 1 51 LYS CA C 1.161 -8.812 -5.666 1.00 . A A . 51 LYS CA 1 1
7 12335 1 1 51 LYS CB C 0.599 -10.223 -5.984 1.00 . A A . 51 LYS CB 1 1
7 12336 1 1 51 LYS CD C -1.532 -11.682 -6.332 1.00 . A A . 51 LYS CD 1 1
7 12337 1 1 51 LYS CE C -1.294 -12.008 -7.819 1.00 . A A . 51 LYS CE 1 1
7 12338 1 1 51 LYS CG C -0.949 -10.307 -5.904 1.00 . A A . 51 LYS CG 1 1
7 12339 1 1 51 LYS H H 0.612 -8.121 -7.599 1.00 . A A . 51 LYS H 1 1
7 12340 1 1 51 LYS HA H 0.793 -8.506 -4.683 1.00 . A A . 51 LYS HA 1 1
7 12341 1 1 51 LYS HB2 H 0.909 -10.499 -6.987 1.00 . A A . 51 LYS HB2 1 1
7 12342 1 1 51 LYS HB3 H 1.017 -10.940 -5.284 1.00 . A A . 51 LYS HB3 1 1
7 12343 1 1 51 LYS HD2 H -1.076 -12.460 -5.731 1.00 . A A . 51 LYS HD2 1 1
7 12344 1 1 51 LYS HD3 H -2.601 -11.678 -6.145 1.00 . A A . 51 LYS HD3 1 1
7 12345 1 1 51 LYS HE2 H -1.674 -11.193 -8.426 1.00 . A A . 51 LYS HE2 1 1
7 12346 1 1 51 LYS HE3 H -0.229 -12.110 -7.995 1.00 . A A . 51 LYS HE3 1 1
7 12347 1 1 51 LYS HG2 H -1.248 -10.112 -4.881 1.00 . A A . 51 LYS HG2 1 1
7 12348 1 1 51 LYS HG3 H -1.373 -9.534 -6.541 1.00 . A A . 51 LYS HG3 1 1
7 12349 1 1 51 LYS HZ1 H -3.005 -13.142 -8.212 1.00 . A A . 51 LYS HZ1 1 1
7 12350 1 1 51 LYS HZ2 H -1.719 -14.044 -7.599 1.00 . A A . 51 LYS HZ2 1 1
7 12351 1 1 51 LYS HZ3 H -1.695 -13.521 -9.207 1.00 . A A . 51 LYS HZ3 1 1
7 12352 1 1 51 LYS N N 0.684 -7.839 -6.661 1.00 . A A . 51 LYS N 1 1
7 12353 1 1 51 LYS NZ N -1.975 -13.265 -8.238 1.00 . A A . 51 LYS NZ 1 1
7 12354 1 1 51 LYS O O 3.335 -8.302 -6.572 1.00 . A A . 51 LYS O 1 1
7 12355 1 1 52 ASN C C 5.439 -10.269 -5.366 1.00 . A A . 52 ASN C 1 1
7 12356 1 1 52 ASN CA C 4.733 -9.375 -4.324 1.00 . A A . 52 ASN CA 1 1
7 12357 1 1 52 ASN CB C 5.041 -9.853 -2.875 1.00 . A A . 52 ASN CB 1 1
7 12358 1 1 52 ASN CG C 4.343 -11.166 -2.465 1.00 . A A . 52 ASN CG 1 1
7 12359 1 1 52 ASN H H 2.691 -9.673 -3.837 1.00 . A A . 52 ASN H 1 1
7 12360 1 1 52 ASN HA H 5.114 -8.364 -4.443 1.00 . A A . 52 ASN HA 1 1
7 12361 1 1 52 ASN HB2 H 6.112 -9.985 -2.757 1.00 . A A . 52 ASN HB2 1 1
7 12362 1 1 52 ASN HB3 H 4.715 -9.076 -2.190 1.00 . A A . 52 ASN HB3 1 1
7 12363 1 1 52 ASN HD21 H 4.427 -10.644 -0.550 1.00 . A A . 52 ASN HD21 1 1
7 12364 1 1 52 ASN HD22 H 3.701 -12.176 -0.887 1.00 . A A . 52 ASN HD22 1 1
7 12365 1 1 52 ASN N N 3.271 -9.312 -4.537 1.00 . A A . 52 ASN N 1 1
7 12366 1 1 52 ASN ND2 N 4.135 -11.346 -1.173 1.00 . A A . 52 ASN ND2 1 1
7 12367 1 1 52 ASN O O 6.658 -10.181 -5.549 1.00 . A A . 52 ASN O 1 1
7 12368 1 1 52 ASN OD1 O 4.002 -12.022 -3.292 1.00 . A A . 52 ASN OD1 1 1
7 12369 1 1 53 THR C C 5.201 -11.287 -8.466 1.00 . A A . 53 THR C 1 1
7 12370 1 1 53 THR CA C 5.129 -12.017 -7.096 1.00 . A A . 53 THR CA 1 1
7 12371 1 1 53 THR CB C 4.206 -13.286 -7.198 1.00 . A A . 53 THR CB 1 1
7 12372 1 1 53 THR CG2 C 2.739 -12.927 -7.521 1.00 . A A . 53 THR CG2 1 1
7 12373 1 1 53 THR H H 3.704 -11.180 -5.786 1.00 . A A . 53 THR H 1 1
7 12374 1 1 53 THR HA H 6.127 -12.356 -6.831 1.00 . A A . 53 THR HA 1 1
7 12375 1 1 53 THR HB H 4.227 -13.796 -6.240 1.00 . A A . 53 THR HB 1 1
7 12376 1 1 53 THR HG1 H 5.520 -14.599 -7.855 1.00 . A A . 53 THR HG1 1 1
7 12377 1 1 53 THR HG21 H 2.353 -12.265 -6.756 1.00 . A A . 53 THR HG21 1 1
7 12378 1 1 53 THR HG22 H 2.139 -13.828 -7.552 1.00 . A A . 53 THR HG22 1 1
7 12379 1 1 53 THR HG23 H 2.685 -12.429 -8.482 1.00 . A A . 53 THR HG23 1 1
7 12380 1 1 53 THR N N 4.649 -11.129 -6.032 1.00 . A A . 53 THR N 1 1
7 12381 1 1 53 THR O O 6.027 -11.645 -9.318 1.00 . A A . 53 THR O 1 1
7 12382 1 1 53 THR OG1 O 4.713 -14.190 -8.191 1.00 . A A . 53 THR OG1 1 1
7 12383 1 1 54 ASP C C 5.275 -8.461 -10.139 1.00 . A A . 54 ASP C 1 1
7 12384 1 1 54 ASP CA C 4.198 -9.544 -9.951 1.00 . A A . 54 ASP CA 1 1
7 12385 1 1 54 ASP CB C 2.781 -8.907 -10.060 1.00 . A A . 54 ASP CB 1 1
7 12386 1 1 54 ASP CG C 1.673 -9.945 -10.215 1.00 . A A . 54 ASP CG 1 1
7 12387 1 1 54 ASP H H 3.830 -9.939 -7.888 1.00 . A A . 54 ASP H 1 1
7 12388 1 1 54 ASP HA H 4.313 -10.283 -10.752 1.00 . A A . 54 ASP HA 1 1
7 12389 1 1 54 ASP HB2 H 2.592 -8.311 -9.170 1.00 . A A . 54 ASP HB2 1 1
7 12390 1 1 54 ASP HB3 H 2.749 -8.243 -10.923 1.00 . A A . 54 ASP HB3 1 1
7 12391 1 1 54 ASP N N 4.354 -10.251 -8.654 1.00 . A A . 54 ASP N 1 1
7 12392 1 1 54 ASP O O 4.989 -7.268 -9.985 1.00 . A A . 54 ASP O 1 1
7 12393 1 1 54 ASP OD1 O 1.604 -10.584 -11.287 1.00 . A A . 54 ASP OD1 1 1
7 12394 1 1 54 ASP OD2 O 0.864 -10.119 -9.291 1.00 . A A . 54 ASP OD2 1 1
7 12395 1 1 55 GLU C C 7.329 -6.831 -11.667 1.00 . A A . 55 GLU C 1 1
7 12396 1 1 55 GLU CA C 7.670 -8.002 -10.717 1.00 . A A . 55 GLU CA 1 1
7 12397 1 1 55 GLU CB C 8.855 -8.814 -11.298 1.00 . A A . 55 GLU CB 1 1
7 12398 1 1 55 GLU CD C 11.228 -8.756 -12.318 1.00 . A A . 55 GLU CD 1 1
7 12399 1 1 55 GLU CG C 10.163 -8.001 -11.506 1.00 . A A . 55 GLU CG 1 1
7 12400 1 1 55 GLU H H 6.644 -9.861 -10.578 1.00 . A A . 55 GLU H 1 1
7 12401 1 1 55 GLU HA H 7.965 -7.601 -9.748 1.00 . A A . 55 GLU HA 1 1
7 12402 1 1 55 GLU HB2 H 9.072 -9.636 -10.622 1.00 . A A . 55 GLU HB2 1 1
7 12403 1 1 55 GLU HB3 H 8.551 -9.231 -12.255 1.00 . A A . 55 GLU HB3 1 1
7 12404 1 1 55 GLU HG2 H 9.922 -7.077 -12.028 1.00 . A A . 55 GLU HG2 1 1
7 12405 1 1 55 GLU HG3 H 10.573 -7.743 -10.534 1.00 . A A . 55 GLU HG3 1 1
7 12406 1 1 55 GLU N N 6.504 -8.894 -10.489 1.00 . A A . 55 GLU N 1 1
7 12407 1 1 55 GLU O O 7.633 -5.685 -11.354 1.00 . A A . 55 GLU O 1 1
7 12408 1 1 55 GLU OE1 O 11.152 -8.743 -13.566 1.00 . A A . 55 GLU OE1 1 1
7 12409 1 1 55 GLU OE2 O 12.140 -9.372 -11.723 1.00 . A A . 55 GLU OE2 1 1
7 12410 1 1 56 ASN C C 5.415 -5.027 -13.234 1.00 . A A . 56 ASN C 1 1
7 12411 1 1 56 ASN CA C 6.233 -6.187 -13.837 1.00 . A A . 56 ASN CA 1 1
7 12412 1 1 56 ASN CB C 5.405 -6.928 -14.928 1.00 . A A . 56 ASN CB 1 1
7 12413 1 1 56 ASN CG C 4.876 -6.030 -16.062 1.00 . A A . 56 ASN CG 1 1
7 12414 1 1 56 ASN H H 6.412 -8.102 -12.924 1.00 . A A . 56 ASN H 1 1
7 12415 1 1 56 ASN HA H 7.136 -5.788 -14.289 1.00 . A A . 56 ASN HA 1 1
7 12416 1 1 56 ASN HB2 H 6.022 -7.698 -15.377 1.00 . A A . 56 ASN HB2 1 1
7 12417 1 1 56 ASN HB3 H 4.557 -7.409 -14.448 1.00 . A A . 56 ASN HB3 1 1
7 12418 1 1 56 ASN HD21 H 3.311 -7.234 -16.323 1.00 . A A . 56 ASN HD21 1 1
7 12419 1 1 56 ASN HD22 H 3.390 -5.864 -17.375 1.00 . A A . 56 ASN HD22 1 1
7 12420 1 1 56 ASN N N 6.651 -7.159 -12.792 1.00 . A A . 56 ASN N 1 1
7 12421 1 1 56 ASN ND2 N 3.744 -6.409 -16.644 1.00 . A A . 56 ASN ND2 1 1
7 12422 1 1 56 ASN O O 5.701 -3.850 -13.487 1.00 . A A . 56 ASN O 1 1
7 12423 1 1 56 ASN OD1 O 5.486 -5.020 -16.425 1.00 . A A . 56 ASN OD1 1 1
7 12424 1 1 57 LEU C C 4.211 -3.633 -10.642 1.00 . A A . 57 LEU C 1 1
7 12425 1 1 57 LEU CA C 3.508 -4.424 -11.772 1.00 . A A . 57 LEU CA 1 1
7 12426 1 1 57 LEU CB C 2.250 -5.157 -11.236 1.00 . A A . 57 LEU CB 1 1
7 12427 1 1 57 LEU CD1 C 0.145 -6.564 -11.632 1.00 . A A . 57 LEU CD1 1 1
7 12428 1 1 57 LEU CD2 C 0.971 -4.971 -13.452 1.00 . A A . 57 LEU CD2 1 1
7 12429 1 1 57 LEU CG C 1.378 -5.909 -12.295 1.00 . A A . 57 LEU CG 1 1
7 12430 1 1 57 LEU H H 4.312 -6.345 -12.200 1.00 . A A . 57 LEU H 1 1
7 12431 1 1 57 LEU HA H 3.198 -3.721 -12.542 1.00 . A A . 57 LEU HA 1 1
7 12432 1 1 57 LEU HB2 H 2.569 -5.880 -10.488 1.00 . A A . 57 LEU HB2 1 1
7 12433 1 1 57 LEU HB3 H 1.618 -4.426 -10.744 1.00 . A A . 57 LEU HB3 1 1
7 12434 1 1 57 LEU HD11 H -0.475 -5.804 -11.166 1.00 . A A . 57 LEU HD11 1 1
7 12435 1 1 57 LEU HD12 H 0.471 -7.267 -10.878 1.00 . A A . 57 LEU HD12 1 1
7 12436 1 1 57 LEU HD13 H -0.436 -7.092 -12.377 1.00 . A A . 57 LEU HD13 1 1
7 12437 1 1 57 LEU HD21 H 1.858 -4.602 -13.949 1.00 . A A . 57 LEU HD21 1 1
7 12438 1 1 57 LEU HD22 H 0.398 -4.133 -13.070 1.00 . A A . 57 LEU HD22 1 1
7 12439 1 1 57 LEU HD23 H 0.370 -5.514 -14.169 1.00 . A A . 57 LEU HD23 1 1
7 12440 1 1 57 LEU HG H 1.970 -6.712 -12.723 1.00 . A A . 57 LEU HG 1 1
7 12441 1 1 57 LEU N N 4.426 -5.388 -12.403 1.00 . A A . 57 LEU N 1 1
7 12442 1 1 57 LEU O O 3.851 -2.483 -10.381 1.00 . A A . 57 LEU O 1 1
7 12443 1 1 58 ILE C C 6.939 -2.537 -9.504 1.00 . A A . 58 ILE C 1 1
7 12444 1 1 58 ILE CA C 6.016 -3.633 -8.921 1.00 . A A . 58 ILE CA 1 1
7 12445 1 1 58 ILE CB C 6.859 -4.713 -8.129 1.00 . A A . 58 ILE CB 1 1
7 12446 1 1 58 ILE CD1 C 6.616 -6.918 -6.771 1.00 . A A . 58 ILE CD1 1 1
7 12447 1 1 58 ILE CG1 C 5.913 -5.753 -7.448 1.00 . A A . 58 ILE CG1 1 1
7 12448 1 1 58 ILE CG2 C 7.795 -4.064 -7.079 1.00 . A A . 58 ILE CG2 1 1
7 12449 1 1 58 ILE H H 5.437 -5.181 -10.251 1.00 . A A . 58 ILE H 1 1
7 12450 1 1 58 ILE HA H 5.321 -3.168 -8.219 1.00 . A A . 58 ILE HA 1 1
7 12451 1 1 58 ILE HB H 7.484 -5.237 -8.847 1.00 . A A . 58 ILE HB 1 1
7 12452 1 1 58 ILE HD11 H 5.875 -7.587 -6.358 1.00 . A A . 58 ILE HD11 1 1
7 12453 1 1 58 ILE HD12 H 7.249 -6.551 -5.974 1.00 . A A . 58 ILE HD12 1 1
7 12454 1 1 58 ILE HD13 H 7.216 -7.451 -7.495 1.00 . A A . 58 ILE HD13 1 1
7 12455 1 1 58 ILE HG12 H 5.315 -5.258 -6.697 1.00 . A A . 58 ILE HG12 1 1
7 12456 1 1 58 ILE HG13 H 5.249 -6.170 -8.195 1.00 . A A . 58 ILE HG13 1 1
7 12457 1 1 58 ILE HG21 H 8.357 -4.828 -6.557 1.00 . A A . 58 ILE HG21 1 1
7 12458 1 1 58 ILE HG22 H 7.209 -3.502 -6.363 1.00 . A A . 58 ILE HG22 1 1
7 12459 1 1 58 ILE HG23 H 8.489 -3.391 -7.572 1.00 . A A . 58 ILE HG23 1 1
7 12460 1 1 58 ILE N N 5.218 -4.261 -9.997 1.00 . A A . 58 ILE N 1 1
7 12461 1 1 58 ILE O O 7.108 -1.484 -8.899 1.00 . A A . 58 ILE O 1 1
7 12462 1 1 59 ASN C C 7.461 -0.598 -11.901 1.00 . A A . 59 ASN C 1 1
7 12463 1 1 59 ASN CA C 8.334 -1.783 -11.423 1.00 . A A . 59 ASN CA 1 1
7 12464 1 1 59 ASN CB C 9.122 -2.408 -12.614 1.00 . A A . 59 ASN CB 1 1
7 12465 1 1 59 ASN CG C 10.225 -3.372 -12.164 1.00 . A A . 59 ASN CG 1 1
7 12466 1 1 59 ASN H H 7.447 -3.696 -11.065 1.00 . A A . 59 ASN H 1 1
7 12467 1 1 59 ASN HA H 9.057 -1.391 -10.712 1.00 . A A . 59 ASN HA 1 1
7 12468 1 1 59 ASN HB2 H 8.430 -2.948 -13.256 1.00 . A A . 59 ASN HB2 1 1
7 12469 1 1 59 ASN HB3 H 9.585 -1.619 -13.191 1.00 . A A . 59 ASN HB3 1 1
7 12470 1 1 59 ASN HD21 H 9.114 -4.956 -12.584 1.00 . A A . 59 ASN HD21 1 1
7 12471 1 1 59 ASN HD22 H 10.690 -5.278 -11.967 1.00 . A A . 59 ASN HD22 1 1
7 12472 1 1 59 ASN N N 7.527 -2.795 -10.694 1.00 . A A . 59 ASN N 1 1
7 12473 1 1 59 ASN ND2 N 9.984 -4.664 -12.245 1.00 . A A . 59 ASN ND2 1 1
7 12474 1 1 59 ASN O O 7.980 0.500 -12.118 1.00 . A A . 59 ASN O 1 1
7 12475 1 1 59 ASN OD1 O 11.317 -2.953 -11.783 1.00 . A A . 59 ASN OD1 1 1
7 12476 1 1 60 HIS C C 4.889 1.170 -11.138 1.00 . A A . 60 HIS C 1 1
7 12477 1 1 60 HIS CA C 5.153 0.252 -12.352 1.00 . A A . 60 HIS CA 1 1
7 12478 1 1 60 HIS CB C 3.803 -0.346 -12.873 1.00 . A A . 60 HIS CB 1 1
7 12479 1 1 60 HIS CD2 C 3.660 0.085 -15.436 1.00 . A A . 60 HIS CD2 1 1
7 12480 1 1 60 HIS CE1 C 3.872 -1.976 -16.129 1.00 . A A . 60 HIS CE1 1 1
7 12481 1 1 60 HIS CG C 3.800 -0.700 -14.337 1.00 . A A . 60 HIS CG 1 1
7 12482 1 1 60 HIS H H 5.804 -1.747 -12.013 1.00 . A A . 60 HIS H 1 1
7 12483 1 1 60 HIS HA H 5.578 0.871 -13.131 1.00 . A A . 60 HIS HA 1 1
7 12484 1 1 60 HIS HB2 H 3.576 -1.249 -12.321 1.00 . A A . 60 HIS HB2 1 1
7 12485 1 1 60 HIS HB3 H 3.003 0.367 -12.709 1.00 . A A . 60 HIS HB3 1 1
7 12486 1 1 60 HIS HD1 H 4.056 -2.793 -14.267 1.00 . A A . 60 HIS HD1 1 1
7 12487 1 1 60 HIS HD2 H 3.529 1.159 -15.448 1.00 . A A . 60 HIS HD2 1 1
7 12488 1 1 60 HIS HE1 H 3.950 -2.840 -16.772 1.00 . A A . 60 HIS HE1 1 1
7 12489 1 1 60 HIS HE2 H 3.599 -0.445 -17.463 1.00 . A A . 60 HIS HE2 1 1
7 12490 1 1 60 HIS N N 6.137 -0.826 -12.059 1.00 . A A . 60 HIS N 1 1
7 12491 1 1 60 HIS ND1 N 3.930 -1.989 -14.813 1.00 . A A . 60 HIS ND1 1 1
7 12492 1 1 60 HIS NE2 N 3.708 -0.733 -16.529 1.00 . A A . 60 HIS NE2 1 1
7 12493 1 1 60 HIS O O 4.246 2.219 -11.291 1.00 . A A . 60 HIS O 1 1
7 12494 1 1 61 SER C C 6.396 1.558 -7.831 1.00 . A A . 61 SER C 1 1
7 12495 1 1 61 SER CA C 5.134 1.550 -8.708 1.00 . A A . 61 SER CA 1 1
7 12496 1 1 61 SER CB C 3.945 0.935 -7.930 1.00 . A A . 61 SER CB 1 1
7 12497 1 1 61 SER H H 5.897 -0.035 -9.891 1.00 . A A . 61 SER H 1 1
7 12498 1 1 61 SER HA H 4.883 2.578 -8.969 1.00 . A A . 61 SER HA 1 1
7 12499 1 1 61 SER HB2 H 4.214 -0.049 -7.573 1.00 . A A . 61 SER HB2 1 1
7 12500 1 1 61 SER HB3 H 3.697 1.566 -7.085 1.00 . A A . 61 SER HB3 1 1
7 12501 1 1 61 SER HG H 2.875 1.383 -9.500 1.00 . A A . 61 SER HG 1 1
7 12502 1 1 61 SER N N 5.370 0.788 -9.944 1.00 . A A . 61 SER N 1 1
7 12503 1 1 61 SER O O 6.720 0.548 -7.195 1.00 . A A . 61 SER O 1 1
7 12504 1 1 61 SER OG O 2.800 0.804 -8.741 1.00 . A A . 61 SER OG 1 1
7 12505 1 1 62 LYS C C 7.869 2.753 -5.437 1.00 . A A . 62 LYS C 1 1
7 12506 1 1 62 LYS CA C 8.267 2.923 -6.925 1.00 . A A . 62 LYS CA 1 1
7 12507 1 1 62 LYS CB C 8.861 4.338 -7.187 1.00 . A A . 62 LYS CB 1 1
7 12508 1 1 62 LYS CD C 11.334 3.737 -6.645 1.00 . A A . 62 LYS CD 1 1
7 12509 1 1 62 LYS CE C 11.771 3.681 -8.125 1.00 . A A . 62 LYS CE 1 1
7 12510 1 1 62 LYS CG C 10.140 4.690 -6.382 1.00 . A A . 62 LYS CG 1 1
7 12511 1 1 62 LYS H H 6.822 3.426 -8.397 1.00 . A A . 62 LYS H 1 1
7 12512 1 1 62 LYS HA H 9.010 2.174 -7.181 1.00 . A A . 62 LYS HA 1 1
7 12513 1 1 62 LYS HB2 H 9.096 4.424 -8.244 1.00 . A A . 62 LYS HB2 1 1
7 12514 1 1 62 LYS HB3 H 8.098 5.077 -6.952 1.00 . A A . 62 LYS HB3 1 1
7 12515 1 1 62 LYS HD2 H 12.179 4.069 -6.055 1.00 . A A . 62 LYS HD2 1 1
7 12516 1 1 62 LYS HD3 H 11.055 2.735 -6.324 1.00 . A A . 62 LYS HD3 1 1
7 12517 1 1 62 LYS HE2 H 12.607 3.006 -8.218 1.00 . A A . 62 LYS HE2 1 1
7 12518 1 1 62 LYS HE3 H 10.947 3.306 -8.723 1.00 . A A . 62 LYS HE3 1 1
7 12519 1 1 62 LYS HG2 H 10.449 5.695 -6.639 1.00 . A A . 62 LYS HG2 1 1
7 12520 1 1 62 LYS HG3 H 9.900 4.660 -5.323 1.00 . A A . 62 LYS HG3 1 1
7 12521 1 1 62 LYS HZ1 H 11.419 5.700 -8.528 1.00 . A A . 62 LYS HZ1 1 1
7 12522 1 1 62 LYS HZ2 H 12.399 4.934 -9.672 1.00 . A A . 62 LYS HZ2 1 1
7 12523 1 1 62 LYS HZ3 H 13.029 5.347 -8.161 1.00 . A A . 62 LYS HZ3 1 1
7 12524 1 1 62 LYS N N 7.096 2.703 -7.800 1.00 . A A . 62 LYS N 1 1
7 12525 1 1 62 LYS NZ N 12.182 5.007 -8.656 1.00 . A A . 62 LYS NZ 1 1
7 12526 1 1 62 LYS O O 8.664 2.268 -4.632 1.00 . A A . 62 LYS O 1 1
7 12527 1 1 63 LEU C C 5.973 1.466 -3.383 1.00 . A A . 63 LEU C 1 1
7 12528 1 1 63 LEU CA C 6.008 2.953 -3.779 1.00 . A A . 63 LEU CA 1 1
7 12529 1 1 63 LEU CB C 4.568 3.522 -3.757 1.00 . A A . 63 LEU CB 1 1
7 12530 1 1 63 LEU CD1 C 4.470 4.353 -1.321 1.00 . A A . 63 LEU CD1 1 1
7 12531 1 1 63 LEU CD2 C 2.314 3.753 -2.549 1.00 . A A . 63 LEU CD2 1 1
7 12532 1 1 63 LEU CG C 3.816 3.446 -2.384 1.00 . A A . 63 LEU CG 1 1
7 12533 1 1 63 LEU H H 6.055 3.528 -5.825 1.00 . A A . 63 LEU H 1 1
7 12534 1 1 63 LEU HA H 6.617 3.501 -3.067 1.00 . A A . 63 LEU HA 1 1
7 12535 1 1 63 LEU HB2 H 4.613 4.563 -4.065 1.00 . A A . 63 LEU HB2 1 1
7 12536 1 1 63 LEU HB3 H 3.982 2.984 -4.499 1.00 . A A . 63 LEU HB3 1 1
7 12537 1 1 63 LEU HD11 H 5.500 4.060 -1.175 1.00 . A A . 63 LEU HD11 1 1
7 12538 1 1 63 LEU HD12 H 3.940 4.249 -0.383 1.00 . A A . 63 LEU HD12 1 1
7 12539 1 1 63 LEU HD13 H 4.431 5.387 -1.640 1.00 . A A . 63 LEU HD13 1 1
7 12540 1 1 63 LEU HD21 H 1.814 3.648 -1.596 1.00 . A A . 63 LEU HD21 1 1
7 12541 1 1 63 LEU HD22 H 1.876 3.058 -3.254 1.00 . A A . 63 LEU HD22 1 1
7 12542 1 1 63 LEU HD23 H 2.178 4.763 -2.914 1.00 . A A . 63 LEU HD23 1 1
7 12543 1 1 63 LEU HG H 3.889 2.432 -2.007 1.00 . A A . 63 LEU HG 1 1
7 12544 1 1 63 LEU N N 6.606 3.127 -5.117 1.00 . A A . 63 LEU N 1 1
7 12545 1 1 63 LEU O O 6.335 1.116 -2.258 1.00 . A A . 63 LEU O 1 1
7 12546 1 1 64 ALA C C 6.777 -1.460 -3.780 1.00 . A A . 64 ALA C 1 1
7 12547 1 1 64 ALA CA C 5.422 -0.848 -4.130 1.00 . A A . 64 ALA CA 1 1
7 12548 1 1 64 ALA CB C 4.848 -1.529 -5.378 1.00 . A A . 64 ALA CB 1 1
7 12549 1 1 64 ALA H H 5.352 0.954 -5.237 1.00 . A A . 64 ALA H 1 1
7 12550 1 1 64 ALA HA H 4.726 -1.008 -3.305 1.00 . A A . 64 ALA HA 1 1
7 12551 1 1 64 ALA HB1 H 3.882 -1.097 -5.614 1.00 . A A . 64 ALA HB1 1 1
7 12552 1 1 64 ALA HB2 H 4.725 -2.590 -5.196 1.00 . A A . 64 ALA HB2 1 1
7 12553 1 1 64 ALA HB3 H 5.517 -1.383 -6.219 1.00 . A A . 64 ALA HB3 1 1
7 12554 1 1 64 ALA N N 5.551 0.605 -4.343 1.00 . A A . 64 ALA N 1 1
7 12555 1 1 64 ALA O O 6.871 -2.266 -2.858 1.00 . A A . 64 ALA O 1 1
7 12556 1 1 65 GLN C C 9.667 -1.191 -2.873 1.00 . A A . 65 GLN C 1 1
7 12557 1 1 65 GLN CA C 9.204 -1.463 -4.317 1.00 . A A . 65 GLN CA 1 1
7 12558 1 1 65 GLN CB C 10.147 -0.775 -5.344 1.00 . A A . 65 GLN CB 1 1
7 12559 1 1 65 GLN CD C 10.683 -0.415 -7.851 1.00 . A A . 65 GLN CD 1 1
7 12560 1 1 65 GLN CG C 9.728 -1.004 -6.813 1.00 . A A . 65 GLN CG 1 1
7 12561 1 1 65 GLN H H 7.630 -0.361 -5.227 1.00 . A A . 65 GLN H 1 1
7 12562 1 1 65 GLN HA H 9.224 -2.536 -4.494 1.00 . A A . 65 GLN HA 1 1
7 12563 1 1 65 GLN HB2 H 10.158 0.297 -5.154 1.00 . A A . 65 GLN HB2 1 1
7 12564 1 1 65 GLN HB3 H 11.155 -1.158 -5.214 1.00 . A A . 65 GLN HB3 1 1
7 12565 1 1 65 GLN HE21 H 10.131 -1.766 -9.197 1.00 . A A . 65 GLN HE21 1 1
7 12566 1 1 65 GLN HE22 H 11.318 -0.623 -9.718 1.00 . A A . 65 GLN HE22 1 1
7 12567 1 1 65 GLN HG2 H 9.653 -2.071 -6.984 1.00 . A A . 65 GLN HG2 1 1
7 12568 1 1 65 GLN HG3 H 8.751 -0.558 -6.966 1.00 . A A . 65 GLN HG3 1 1
7 12569 1 1 65 GLN N N 7.815 -1.017 -4.515 1.00 . A A . 65 GLN N 1 1
7 12570 1 1 65 GLN NE2 N 10.715 -0.994 -9.041 1.00 . A A . 65 GLN NE2 1 1
7 12571 1 1 65 GLN O O 10.258 -2.067 -2.237 1.00 . A A . 65 GLN O 1 1
7 12572 1 1 65 GLN OE1 O 11.376 0.560 -7.593 1.00 . A A . 65 GLN OE1 1 1
7 12573 1 1 66 GLN C C 8.928 -0.365 0.080 1.00 . A A . 66 GLN C 1 1
7 12574 1 1 66 GLN CA C 9.707 0.426 -0.989 1.00 . A A . 66 GLN CA 1 1
7 12575 1 1 66 GLN CB C 9.494 1.951 -0.787 1.00 . A A . 66 GLN CB 1 1
7 12576 1 1 66 GLN CD C 11.658 2.439 -2.096 1.00 . A A . 66 GLN CD 1 1
7 12577 1 1 66 GLN CG C 10.211 2.862 -1.814 1.00 . A A . 66 GLN CG 1 1
7 12578 1 1 66 GLN H H 8.861 0.657 -2.927 1.00 . A A . 66 GLN H 1 1
7 12579 1 1 66 GLN HA H 10.766 0.213 -0.868 1.00 . A A . 66 GLN HA 1 1
7 12580 1 1 66 GLN HB2 H 8.430 2.166 -0.835 1.00 . A A . 66 GLN HB2 1 1
7 12581 1 1 66 GLN HB3 H 9.849 2.217 0.204 1.00 . A A . 66 GLN HB3 1 1
7 12582 1 1 66 GLN HE21 H 12.306 3.464 -0.529 1.00 . A A . 66 GLN HE21 1 1
7 12583 1 1 66 GLN HE22 H 13.516 2.624 -1.431 1.00 . A A . 66 GLN HE22 1 1
7 12584 1 1 66 GLN HG2 H 9.660 2.840 -2.742 1.00 . A A . 66 GLN HG2 1 1
7 12585 1 1 66 GLN HG3 H 10.216 3.879 -1.438 1.00 . A A . 66 GLN HG3 1 1
7 12586 1 1 66 GLN N N 9.342 0.013 -2.359 1.00 . A A . 66 GLN N 1 1
7 12587 1 1 66 GLN NE2 N 12.585 2.891 -1.272 1.00 . A A . 66 GLN NE2 1 1
7 12588 1 1 66 GLN O O 9.498 -0.739 1.103 1.00 . A A . 66 GLN O 1 1
7 12589 1 1 66 GLN OE1 O 11.936 1.689 -3.040 1.00 . A A . 66 GLN OE1 1 1
7 12590 1 1 67 ILE C C 7.215 -2.814 0.929 1.00 . A A . 67 ILE C 1 1
7 12591 1 1 67 ILE CA C 6.740 -1.351 0.749 1.00 . A A . 67 ILE CA 1 1
7 12592 1 1 67 ILE CB C 5.237 -1.291 0.242 1.00 . A A . 67 ILE CB 1 1
7 12593 1 1 67 ILE CD1 C 3.244 0.363 -0.117 1.00 . A A . 67 ILE CD1 1 1
7 12594 1 1 67 ILE CG1 C 4.676 0.171 0.362 1.00 . A A . 67 ILE CG1 1 1
7 12595 1 1 67 ILE CG2 C 4.327 -2.301 0.987 1.00 . A A . 67 ILE CG2 1 1
7 12596 1 1 67 ILE H H 7.243 -0.331 -1.033 1.00 . A A . 67 ILE H 1 1
7 12597 1 1 67 ILE HA H 6.791 -0.845 1.713 1.00 . A A . 67 ILE HA 1 1
7 12598 1 1 67 ILE HB H 5.236 -1.569 -0.810 1.00 . A A . 67 ILE HB 1 1
7 12599 1 1 67 ILE HD11 H 3.155 0.028 -1.140 1.00 . A A . 67 ILE HD11 1 1
7 12600 1 1 67 ILE HD12 H 2.986 1.409 -0.058 1.00 . A A . 67 ILE HD12 1 1
7 12601 1 1 67 ILE HD13 H 2.570 -0.207 0.511 1.00 . A A . 67 ILE HD13 1 1
7 12602 1 1 67 ILE HG12 H 4.709 0.482 1.397 1.00 . A A . 67 ILE HG12 1 1
7 12603 1 1 67 ILE HG13 H 5.302 0.843 -0.218 1.00 . A A . 67 ILE HG13 1 1
7 12604 1 1 67 ILE HG21 H 4.332 -2.085 2.046 1.00 . A A . 67 ILE HG21 1 1
7 12605 1 1 67 ILE HG22 H 4.687 -3.311 0.826 1.00 . A A . 67 ILE HG22 1 1
7 12606 1 1 67 ILE HG23 H 3.313 -2.228 0.612 1.00 . A A . 67 ILE HG23 1 1
7 12607 1 1 67 ILE N N 7.629 -0.625 -0.182 1.00 . A A . 67 ILE N 1 1
7 12608 1 1 67 ILE O O 7.372 -3.280 2.062 1.00 . A A . 67 ILE O 1 1
7 12609 1 1 68 PHE C C 9.394 -5.024 0.316 1.00 . A A . 68 PHE C 1 1
7 12610 1 1 68 PHE CA C 7.943 -4.906 -0.210 1.00 . A A . 68 PHE CA 1 1
7 12611 1 1 68 PHE CB C 7.825 -5.532 -1.632 1.00 . A A . 68 PHE CB 1 1
7 12612 1 1 68 PHE CD1 C 5.362 -6.206 -1.432 1.00 . A A . 68 PHE CD1 1 1
7 12613 1 1 68 PHE CD2 C 6.061 -5.130 -3.451 1.00 . A A . 68 PHE CD2 1 1
7 12614 1 1 68 PHE CE1 C 4.072 -6.299 -1.937 1.00 . A A . 68 PHE CE1 1 1
7 12615 1 1 68 PHE CE2 C 4.770 -5.222 -3.947 1.00 . A A . 68 PHE CE2 1 1
7 12616 1 1 68 PHE CG C 6.386 -5.617 -2.183 1.00 . A A . 68 PHE CG 1 1
7 12617 1 1 68 PHE CZ C 3.778 -5.807 -3.191 1.00 . A A . 68 PHE CZ 1 1
7 12618 1 1 68 PHE H H 7.330 -3.057 -1.064 1.00 . A A . 68 PHE H 1 1
7 12619 1 1 68 PHE HA H 7.296 -5.463 0.464 1.00 . A A . 68 PHE HA 1 1
7 12620 1 1 68 PHE HB2 H 8.420 -4.947 -2.325 1.00 . A A . 68 PHE HB2 1 1
7 12621 1 1 68 PHE HB3 H 8.224 -6.543 -1.609 1.00 . A A . 68 PHE HB3 1 1
7 12622 1 1 68 PHE HD1 H 5.578 -6.595 -0.443 1.00 . A A . 68 PHE HD1 1 1
7 12623 1 1 68 PHE HD2 H 6.834 -4.665 -4.057 1.00 . A A . 68 PHE HD2 1 1
7 12624 1 1 68 PHE HE1 H 3.290 -6.759 -1.343 1.00 . A A . 68 PHE HE1 1 1
7 12625 1 1 68 PHE HE2 H 4.541 -4.832 -4.934 1.00 . A A . 68 PHE HE2 1 1
7 12626 1 1 68 PHE HZ H 2.769 -5.880 -3.583 1.00 . A A . 68 PHE HZ 1 1
7 12627 1 1 68 PHE N N 7.474 -3.502 -0.205 1.00 . A A . 68 PHE N 1 1
7 12628 1 1 68 PHE O O 9.776 -6.078 0.837 1.00 . A A . 68 PHE O 1 1
7 12629 1 1 69 LEU C C 11.587 -3.817 2.223 1.00 . A A . 69 LEU C 1 1
7 12630 1 1 69 LEU CA C 11.582 -3.885 0.682 1.00 . A A . 69 LEU CA 1 1
7 12631 1 1 69 LEU CB C 12.316 -2.649 0.086 1.00 . A A . 69 LEU CB 1 1
7 12632 1 1 69 LEU CD1 C 14.727 -3.562 0.178 1.00 . A A . 69 LEU CD1 1 1
7 12633 1 1 69 LEU CD2 C 14.310 -1.043 0.005 1.00 . A A . 69 LEU CD2 1 1
7 12634 1 1 69 LEU CG C 13.788 -2.391 0.556 1.00 . A A . 69 LEU CG 1 1
7 12635 1 1 69 LEU H H 9.854 -3.168 -0.339 1.00 . A A . 69 LEU H 1 1
7 12636 1 1 69 LEU HA H 12.095 -4.786 0.360 1.00 . A A . 69 LEU HA 1 1
7 12637 1 1 69 LEU HB2 H 12.318 -2.752 -0.996 1.00 . A A . 69 LEU HB2 1 1
7 12638 1 1 69 LEU HB3 H 11.725 -1.771 0.330 1.00 . A A . 69 LEU HB3 1 1
7 12639 1 1 69 LEU HD11 H 14.753 -3.685 -0.899 1.00 . A A . 69 LEU HD11 1 1
7 12640 1 1 69 LEU HD12 H 14.372 -4.476 0.633 1.00 . A A . 69 LEU HD12 1 1
7 12641 1 1 69 LEU HD13 H 15.728 -3.358 0.537 1.00 . A A . 69 LEU HD13 1 1
7 12642 1 1 69 LEU HD21 H 13.668 -0.241 0.345 1.00 . A A . 69 LEU HD21 1 1
7 12643 1 1 69 LEU HD22 H 14.313 -1.063 -1.079 1.00 . A A . 69 LEU HD22 1 1
7 12644 1 1 69 LEU HD23 H 15.315 -0.866 0.361 1.00 . A A . 69 LEU HD23 1 1
7 12645 1 1 69 LEU HG H 13.800 -2.313 1.637 1.00 . A A . 69 LEU HG 1 1
7 12646 1 1 69 LEU N N 10.195 -3.946 0.161 1.00 . A A . 69 LEU N 1 1
7 12647 1 1 69 LEU O O 12.311 -4.564 2.889 1.00 . A A . 69 LEU O 1 1
7 12648 1 1 70 GLN C C 9.905 -3.772 4.940 1.00 . A A . 70 GLN C 1 1
7 12649 1 1 70 GLN CA C 10.662 -2.647 4.221 1.00 . A A . 70 GLN CA 1 1
7 12650 1 1 70 GLN CB C 9.971 -1.278 4.468 1.00 . A A . 70 GLN CB 1 1
7 12651 1 1 70 GLN CD C 9.999 1.254 3.988 1.00 . A A . 70 GLN CD 1 1
7 12652 1 1 70 GLN CG C 10.782 -0.059 3.968 1.00 . A A . 70 GLN CG 1 1
7 12653 1 1 70 GLN H H 10.185 -2.382 2.163 1.00 . A A . 70 GLN H 1 1
7 12654 1 1 70 GLN HA H 11.673 -2.606 4.619 1.00 . A A . 70 GLN HA 1 1
7 12655 1 1 70 GLN HB2 H 9.007 -1.273 3.964 1.00 . A A . 70 GLN HB2 1 1
7 12656 1 1 70 GLN HB3 H 9.798 -1.150 5.535 1.00 . A A . 70 GLN HB3 1 1
7 12657 1 1 70 GLN HE21 H 11.071 1.949 2.470 1.00 . A A . 70 GLN HE21 1 1
7 12658 1 1 70 GLN HE22 H 9.857 3.013 3.081 1.00 . A A . 70 GLN HE22 1 1
7 12659 1 1 70 GLN HG2 H 11.660 0.064 4.592 1.00 . A A . 70 GLN HG2 1 1
7 12660 1 1 70 GLN HG3 H 11.102 -0.249 2.947 1.00 . A A . 70 GLN HG3 1 1
7 12661 1 1 70 GLN N N 10.759 -2.904 2.764 1.00 . A A . 70 GLN N 1 1
7 12662 1 1 70 GLN NE2 N 10.342 2.164 3.089 1.00 . A A . 70 GLN NE2 1 1
7 12663 1 1 70 GLN O O 10.230 -4.114 6.085 1.00 . A A . 70 GLN O 1 1
7 12664 1 1 70 GLN OE1 O 9.100 1.457 4.807 1.00 . A A . 70 GLN OE1 1 1
7 12665 1 1 71 CYS C C 7.770 -6.459 3.708 1.00 . A A . 71 CYS C 1 1
7 12666 1 1 71 CYS CA C 8.077 -5.428 4.816 1.00 . A A . 71 CYS CA 1 1
7 12667 1 1 71 CYS CB C 6.774 -4.849 5.415 1.00 . A A . 71 CYS CB 1 1
7 12668 1 1 71 CYS H H 8.759 -4.131 3.311 1.00 . A A . 71 CYS H 1 1
7 12669 1 1 71 CYS HA H 8.632 -5.927 5.613 1.00 . A A . 71 CYS HA 1 1
7 12670 1 1 71 CYS HB2 H 7.020 -4.128 6.181 1.00 . A A . 71 CYS HB2 1 1
7 12671 1 1 71 CYS HB3 H 6.208 -4.359 4.634 1.00 . A A . 71 CYS HB3 1 1
7 12672 1 1 71 CYS HG H 6.062 -6.230 7.437 1.00 . A A . 71 CYS HG 1 1
7 12673 1 1 71 CYS N N 8.915 -4.367 4.253 1.00 . A A . 71 CYS N 1 1
7 12674 1 1 71 CYS O O 6.839 -6.270 2.914 1.00 . A A . 71 CYS O 1 1
7 12675 1 1 71 CYS SG S 5.698 -6.095 6.171 1.00 . A A . 71 CYS SG 1 1
7 12676 1 1 72 PRO C C 7.118 -9.547 3.060 1.00 . A A . 72 PRO C 1 1
7 12677 1 1 72 PRO CA C 8.329 -8.678 2.651 1.00 . A A . 72 PRO CA 1 1
7 12678 1 1 72 PRO CB C 9.657 -9.495 2.677 1.00 . A A . 72 PRO CB 1 1
7 12679 1 1 72 PRO CD C 9.834 -7.788 4.370 1.00 . A A . 72 PRO CD 1 1
7 12680 1 1 72 PRO CG C 10.651 -8.628 3.414 1.00 . A A . 72 PRO CG 1 1
7 12681 1 1 72 PRO HA H 8.157 -8.299 1.651 1.00 . A A . 72 PRO HA 1 1
7 12682 1 1 72 PRO HB2 H 9.510 -10.446 3.198 1.00 . A A . 72 PRO HB2 1 1
7 12683 1 1 72 PRO HB3 H 10.001 -9.687 1.670 1.00 . A A . 72 PRO HB3 1 1
7 12684 1 1 72 PRO HD2 H 9.627 -8.327 5.289 1.00 . A A . 72 PRO HD2 1 1
7 12685 1 1 72 PRO HD3 H 10.338 -6.851 4.588 1.00 . A A . 72 PRO HD3 1 1
7 12686 1 1 72 PRO HG2 H 11.360 -9.244 3.959 1.00 . A A . 72 PRO HG2 1 1
7 12687 1 1 72 PRO HG3 H 11.177 -7.983 2.716 1.00 . A A . 72 PRO HG3 1 1
7 12688 1 1 72 PRO N N 8.584 -7.560 3.604 1.00 . A A . 72 PRO N 1 1
7 12689 1 1 72 PRO O O 6.752 -10.488 2.337 1.00 . A A . 72 PRO O 1 1
7 12690 1 1 73 GLY C C 4.057 -9.462 3.938 1.00 . A A . 73 GLY C 1 1
7 12691 1 1 73 GLY CA C 5.301 -9.913 4.685 1.00 . A A . 73 GLY CA 1 1
7 12692 1 1 73 GLY H H 6.804 -8.435 4.711 1.00 . A A . 73 GLY H 1 1
7 12693 1 1 73 GLY HA2 H 5.432 -10.981 4.555 1.00 . A A . 73 GLY HA2 1 1
7 12694 1 1 73 GLY HA3 H 5.163 -9.704 5.737 1.00 . A A . 73 GLY HA3 1 1
7 12695 1 1 73 GLY N N 6.493 -9.217 4.216 1.00 . A A . 73 GLY N 1 1
7 12696 1 1 73 GLY O O 3.052 -10.178 3.922 1.00 . A A . 73 GLY O 1 1
7 12697 1 1 74 VAL C C 2.884 -8.593 1.224 1.00 . A A . 74 VAL C 1 1
7 12698 1 1 74 VAL CA C 3.074 -7.710 2.478 1.00 . A A . 74 VAL CA 1 1
7 12699 1 1 74 VAL CB C 3.398 -6.223 2.076 1.00 . A A . 74 VAL CB 1 1
7 12700 1 1 74 VAL CG1 C 2.323 -5.625 1.144 1.00 . A A . 74 VAL CG1 1 1
7 12701 1 1 74 VAL CG2 C 3.591 -5.333 3.331 1.00 . A A . 74 VAL CG2 1 1
7 12702 1 1 74 VAL H H 4.964 -7.734 3.406 1.00 . A A . 74 VAL H 1 1
7 12703 1 1 74 VAL HA H 2.153 -7.714 3.062 1.00 . A A . 74 VAL HA 1 1
7 12704 1 1 74 VAL HB H 4.340 -6.226 1.530 1.00 . A A . 74 VAL HB 1 1
7 12705 1 1 74 VAL HG11 H 2.592 -4.611 0.876 1.00 . A A . 74 VAL HG11 1 1
7 12706 1 1 74 VAL HG12 H 1.365 -5.619 1.646 1.00 . A A . 74 VAL HG12 1 1
7 12707 1 1 74 VAL HG13 H 2.247 -6.222 0.241 1.00 . A A . 74 VAL HG13 1 1
7 12708 1 1 74 VAL HG21 H 4.378 -5.741 3.953 1.00 . A A . 74 VAL HG21 1 1
7 12709 1 1 74 VAL HG22 H 2.671 -5.293 3.900 1.00 . A A . 74 VAL HG22 1 1
7 12710 1 1 74 VAL HG23 H 3.866 -4.329 3.028 1.00 . A A . 74 VAL HG23 1 1
7 12711 1 1 74 VAL N N 4.139 -8.263 3.314 1.00 . A A . 74 VAL N 1 1
7 12712 1 1 74 VAL O O 3.818 -8.764 0.428 1.00 . A A . 74 VAL O 1 1
7 12713 1 1 75 GLU C C 0.950 -9.376 -1.271 1.00 . A A . 75 GLU C 1 1
7 12714 1 1 75 GLU CA C 1.324 -10.120 0.018 1.00 . A A . 75 GLU CA 1 1
7 12715 1 1 75 GLU CB C 0.136 -11.023 0.448 1.00 . A A . 75 GLU CB 1 1
7 12716 1 1 75 GLU CD C -0.851 -12.706 2.108 1.00 . A A . 75 GLU CD 1 1
7 12717 1 1 75 GLU CG C 0.354 -11.816 1.752 1.00 . A A . 75 GLU CG 1 1
7 12718 1 1 75 GLU H H 0.975 -8.921 1.721 1.00 . A A . 75 GLU H 1 1
7 12719 1 1 75 GLU HA H 2.187 -10.752 -0.178 1.00 . A A . 75 GLU HA 1 1
7 12720 1 1 75 GLU HB2 H -0.749 -10.400 0.577 1.00 . A A . 75 GLU HB2 1 1
7 12721 1 1 75 GLU HB3 H -0.067 -11.734 -0.347 1.00 . A A . 75 GLU HB3 1 1
7 12722 1 1 75 GLU HG2 H 1.239 -12.440 1.642 1.00 . A A . 75 GLU HG2 1 1
7 12723 1 1 75 GLU HG3 H 0.525 -11.113 2.563 1.00 . A A . 75 GLU HG3 1 1
7 12724 1 1 75 GLU N N 1.675 -9.170 1.090 1.00 . A A . 75 GLU N 1 1
7 12725 1 1 75 GLU O O 1.327 -9.793 -2.368 1.00 . A A . 75 GLU O 1 1
7 12726 1 1 75 GLU OE1 O -1.807 -12.211 2.742 1.00 . A A . 75 GLU OE1 1 1
7 12727 1 1 75 GLU OE2 O -0.860 -13.896 1.725 1.00 . A A . 75 GLU OE2 1 1
7 12728 1 1 76 SER C C -0.736 -6.089 -1.859 1.00 . A A . 76 SER C 1 1
7 12729 1 1 76 SER CA C -0.343 -7.514 -2.259 1.00 . A A . 76 SER CA 1 1
7 12730 1 1 76 SER CB C -1.552 -8.250 -2.901 1.00 . A A . 76 SER CB 1 1
7 12731 1 1 76 SER H H -0.045 -7.984 -0.209 1.00 . A A . 76 SER H 1 1
7 12732 1 1 76 SER HA H 0.452 -7.447 -3.000 1.00 . A A . 76 SER HA 1 1
7 12733 1 1 76 SER HB2 H -1.938 -7.669 -3.730 1.00 . A A . 76 SER HB2 1 1
7 12734 1 1 76 SER HB3 H -1.223 -9.212 -3.274 1.00 . A A . 76 SER HB3 1 1
7 12735 1 1 76 SER HG H -3.437 -8.172 -2.362 1.00 . A A . 76 SER HG 1 1
7 12736 1 1 76 SER N N 0.177 -8.283 -1.118 1.00 . A A . 76 SER N 1 1
7 12737 1 1 76 SER O O -0.854 -5.759 -0.679 1.00 . A A . 76 SER O 1 1
7 12738 1 1 76 SER OG O -2.602 -8.468 -1.974 1.00 . A A . 76 SER OG 1 1
7 12739 1 1 77 LEU C C -2.558 -3.702 -3.725 1.00 . A A . 77 LEU C 1 1
7 12740 1 1 77 LEU CA C -1.382 -3.871 -2.759 1.00 . A A . 77 LEU CA 1 1
7 12741 1 1 77 LEU CB C -0.233 -2.893 -3.157 1.00 . A A . 77 LEU CB 1 1
7 12742 1 1 77 LEU CD1 C 2.223 -2.190 -3.025 1.00 . A A . 77 LEU CD1 1 1
7 12743 1 1 77 LEU CD2 C 1.018 -2.868 -0.915 1.00 . A A . 77 LEU CD2 1 1
7 12744 1 1 77 LEU CG C 1.135 -3.093 -2.430 1.00 . A A . 77 LEU CG 1 1
7 12745 1 1 77 LEU H H -0.741 -5.582 -3.786 1.00 . A A . 77 LEU H 1 1
7 12746 1 1 77 LEU HA H -1.702 -3.680 -1.734 1.00 . A A . 77 LEU HA 1 1
7 12747 1 1 77 LEU HB2 H -0.057 -2.996 -4.228 1.00 . A A . 77 LEU HB2 1 1
7 12748 1 1 77 LEU HB3 H -0.568 -1.879 -2.973 1.00 . A A . 77 LEU HB3 1 1
7 12749 1 1 77 LEU HD11 H 3.164 -2.370 -2.517 1.00 . A A . 77 LEU HD11 1 1
7 12750 1 1 77 LEU HD12 H 1.950 -1.147 -2.913 1.00 . A A . 77 LEU HD12 1 1
7 12751 1 1 77 LEU HD13 H 2.345 -2.417 -4.076 1.00 . A A . 77 LEU HD13 1 1
7 12752 1 1 77 LEU HD21 H 0.688 -1.855 -0.717 1.00 . A A . 77 LEU HD21 1 1
7 12753 1 1 77 LEU HD22 H 1.984 -3.025 -0.453 1.00 . A A . 77 LEU HD22 1 1
7 12754 1 1 77 LEU HD23 H 0.308 -3.565 -0.497 1.00 . A A . 77 LEU HD23 1 1
7 12755 1 1 77 LEU HG H 1.459 -4.118 -2.577 1.00 . A A . 77 LEU HG 1 1
7 12756 1 1 77 LEU N N -0.925 -5.252 -2.884 1.00 . A A . 77 LEU N 1 1
7 12757 1 1 77 LEU O O -2.433 -4.042 -4.900 1.00 . A A . 77 LEU O 1 1
7 12758 1 1 78 MET C C -4.857 -1.348 -4.277 1.00 . A A . 78 MET C 1 1
7 12759 1 1 78 MET CA C -4.826 -2.863 -4.108 1.00 . A A . 78 MET CA 1 1
7 12760 1 1 78 MET CB C -6.164 -3.385 -3.531 1.00 . A A . 78 MET CB 1 1
7 12761 1 1 78 MET CE C -8.769 -5.411 -4.257 1.00 . A A . 78 MET CE 1 1
7 12762 1 1 78 MET CG C -7.405 -2.965 -4.348 1.00 . A A . 78 MET CG 1 1
7 12763 1 1 78 MET H H -3.757 -3.016 -2.292 1.00 . A A . 78 MET H 1 1
7 12764 1 1 78 MET HA H -4.667 -3.326 -5.090 1.00 . A A . 78 MET HA 1 1
7 12765 1 1 78 MET HB2 H -6.132 -4.470 -3.501 1.00 . A A . 78 MET HB2 1 1
7 12766 1 1 78 MET HB3 H -6.280 -3.017 -2.519 1.00 . A A . 78 MET HB3 1 1
7 12767 1 1 78 MET HE1 H -9.634 -5.966 -3.929 1.00 . A A . 78 MET HE1 1 1
7 12768 1 1 78 MET HE2 H -7.880 -5.835 -3.806 1.00 . A A . 78 MET HE2 1 1
7 12769 1 1 78 MET HE3 H -8.691 -5.470 -5.333 1.00 . A A . 78 MET HE3 1 1
7 12770 1 1 78 MET HG2 H -7.511 -1.889 -4.299 1.00 . A A . 78 MET HG2 1 1
7 12771 1 1 78 MET HG3 H -7.260 -3.255 -5.384 1.00 . A A . 78 MET HG3 1 1
7 12772 1 1 78 MET N N -3.691 -3.202 -3.245 1.00 . A A . 78 MET N 1 1
7 12773 1 1 78 MET O O -5.148 -0.613 -3.319 1.00 . A A . 78 MET O 1 1
7 12774 1 1 78 MET SD S -8.945 -3.699 -3.760 1.00 . A A . 78 MET SD 1 1
7 12775 1 1 79 ILE C C -5.968 0.869 -6.253 1.00 . A A . 79 ILE C 1 1
7 12776 1 1 79 ILE CA C -4.534 0.526 -5.842 1.00 . A A . 79 ILE CA 1 1
7 12777 1 1 79 ILE CB C -3.537 0.844 -7.025 1.00 . A A . 79 ILE CB 1 1
7 12778 1 1 79 ILE CD1 C -1.304 0.931 -5.666 1.00 . A A . 79 ILE CD1 1 1
7 12779 1 1 79 ILE CG1 C -2.114 0.240 -6.747 1.00 . A A . 79 ILE CG1 1 1
7 12780 1 1 79 ILE CG2 C -3.459 2.375 -7.301 1.00 . A A . 79 ILE CG2 1 1
7 12781 1 1 79 ILE H H -4.294 -1.530 -6.188 1.00 . A A . 79 ILE H 1 1
7 12782 1 1 79 ILE HA H -4.251 1.116 -4.972 1.00 . A A . 79 ILE HA 1 1
7 12783 1 1 79 ILE HB H -3.936 0.372 -7.923 1.00 . A A . 79 ILE HB 1 1
7 12784 1 1 79 ILE HD11 H -1.854 0.921 -4.739 1.00 . A A . 79 ILE HD11 1 1
7 12785 1 1 79 ILE HD12 H -1.102 1.954 -5.957 1.00 . A A . 79 ILE HD12 1 1
7 12786 1 1 79 ILE HD13 H -0.370 0.407 -5.534 1.00 . A A . 79 ILE HD13 1 1
7 12787 1 1 79 ILE HG12 H -2.217 -0.797 -6.449 1.00 . A A . 79 ILE HG12 1 1
7 12788 1 1 79 ILE HG13 H -1.534 0.273 -7.658 1.00 . A A . 79 ILE HG13 1 1
7 12789 1 1 79 ILE HG21 H -2.768 2.565 -8.116 1.00 . A A . 79 ILE HG21 1 1
7 12790 1 1 79 ILE HG22 H -3.113 2.893 -6.416 1.00 . A A . 79 ILE HG22 1 1
7 12791 1 1 79 ILE HG23 H -4.439 2.753 -7.573 1.00 . A A . 79 ILE HG23 1 1
7 12792 1 1 79 ILE N N -4.518 -0.891 -5.485 1.00 . A A . 79 ILE N 1 1
7 12793 1 1 79 ILE O O -6.428 0.460 -7.325 1.00 . A A . 79 ILE O 1 1
7 12794 1 1 80 GLY C C -8.078 3.352 -6.264 1.00 . A A . 80 GLY C 1 1
7 12795 1 1 80 GLY CA C -8.046 1.974 -5.637 1.00 . A A . 80 GLY CA 1 1
7 12796 1 1 80 GLY H H -6.274 1.784 -4.514 1.00 . A A . 80 GLY H 1 1
7 12797 1 1 80 GLY HA2 H -8.536 1.268 -6.305 1.00 . A A . 80 GLY HA2 1 1
7 12798 1 1 80 GLY HA3 H -8.594 2.003 -4.703 1.00 . A A . 80 GLY HA3 1 1
7 12799 1 1 80 GLY N N -6.687 1.542 -5.364 1.00 . A A . 80 GLY N 1 1
7 12800 1 1 80 GLY O O -7.034 3.897 -6.668 1.00 . A A . 80 GLY O 1 1
7 12801 1 1 81 ASP C C -9.032 6.328 -5.960 1.00 . A A . 81 ASP C 1 1
7 12802 1 1 81 ASP CA C -9.512 5.244 -6.940 1.00 . A A . 81 ASP CA 1 1
7 12803 1 1 81 ASP CB C -11.017 5.444 -7.304 1.00 . A A . 81 ASP CB 1 1
7 12804 1 1 81 ASP CG C -11.655 4.203 -7.956 1.00 . A A . 81 ASP CG 1 1
7 12805 1 1 81 ASP H H -10.046 3.435 -5.971 1.00 . A A . 81 ASP H 1 1
7 12806 1 1 81 ASP HA H -8.920 5.301 -7.852 1.00 . A A . 81 ASP HA 1 1
7 12807 1 1 81 ASP HB2 H -11.581 5.690 -6.406 1.00 . A A . 81 ASP HB2 1 1
7 12808 1 1 81 ASP HB3 H -11.102 6.283 -7.994 1.00 . A A . 81 ASP HB3 1 1
7 12809 1 1 81 ASP N N -9.279 3.923 -6.333 1.00 . A A . 81 ASP N 1 1
7 12810 1 1 81 ASP O O -8.101 7.080 -6.239 1.00 . A A . 81 ASP O 1 1
7 12811 1 1 81 ASP OD1 O -12.020 3.265 -7.211 1.00 . A A . 81 ASP OD1 1 1
7 12812 1 1 81 ASP OD2 O -11.803 4.150 -9.193 1.00 . A A . 81 ASP OD2 1 1
7 12813 1 1 82 ASP C C -8.426 6.745 -2.662 1.00 . A A . 82 ASP C 1 1
7 12814 1 1 82 ASP CA C -9.381 7.330 -3.710 1.00 . A A . 82 ASP CA 1 1
7 12815 1 1 82 ASP CB C -10.711 7.719 -3.003 1.00 . A A . 82 ASP CB 1 1
7 12816 1 1 82 ASP CG C -11.804 8.201 -3.962 1.00 . A A . 82 ASP CG 1 1
7 12817 1 1 82 ASP H H -10.378 5.703 -4.638 1.00 . A A . 82 ASP H 1 1
7 12818 1 1 82 ASP HA H -8.933 8.219 -4.144 1.00 . A A . 82 ASP HA 1 1
7 12819 1 1 82 ASP HB2 H -11.090 6.857 -2.458 1.00 . A A . 82 ASP HB2 1 1
7 12820 1 1 82 ASP HB3 H -10.514 8.508 -2.281 1.00 . A A . 82 ASP HB3 1 1
7 12821 1 1 82 ASP N N -9.665 6.353 -4.786 1.00 . A A . 82 ASP N 1 1
7 12822 1 1 82 ASP O O -7.857 7.483 -1.854 1.00 . A A . 82 ASP O 1 1
7 12823 1 1 82 ASP OD1 O -12.536 7.361 -4.521 1.00 . A A . 82 ASP OD1 1 1
7 12824 1 1 82 ASP OD2 O -11.940 9.421 -4.159 1.00 . A A . 82 ASP OD2 1 1
7 12825 1 1 83 PHE C C -6.657 3.648 -1.942 1.00 . A A . 83 PHE C 1 1
7 12826 1 1 83 PHE CA C -7.736 4.659 -1.539 1.00 . A A . 83 PHE CA 1 1
7 12827 1 1 83 PHE CB C -8.921 3.936 -0.841 1.00 . A A . 83 PHE CB 1 1
7 12828 1 1 83 PHE CD1 C -10.596 3.375 -2.688 1.00 . A A . 83 PHE CD1 1 1
7 12829 1 1 83 PHE CD2 C -9.460 1.560 -1.610 1.00 . A A . 83 PHE CD2 1 1
7 12830 1 1 83 PHE CE1 C -11.267 2.479 -3.490 1.00 . A A . 83 PHE CE1 1 1
7 12831 1 1 83 PHE CE2 C -10.133 0.666 -2.415 1.00 . A A . 83 PHE CE2 1 1
7 12832 1 1 83 PHE CG C -9.676 2.934 -1.728 1.00 . A A . 83 PHE CG 1 1
7 12833 1 1 83 PHE CZ C -11.036 1.122 -3.356 1.00 . A A . 83 PHE CZ 1 1
7 12834 1 1 83 PHE H H -8.453 4.937 -3.520 1.00 . A A . 83 PHE H 1 1
7 12835 1 1 83 PHE HA H -7.299 5.363 -0.826 1.00 . A A . 83 PHE HA 1 1
7 12836 1 1 83 PHE HB2 H -8.549 3.405 0.029 1.00 . A A . 83 PHE HB2 1 1
7 12837 1 1 83 PHE HB3 H -9.634 4.682 -0.501 1.00 . A A . 83 PHE HB3 1 1
7 12838 1 1 83 PHE HD1 H -10.783 4.436 -2.800 1.00 . A A . 83 PHE HD1 1 1
7 12839 1 1 83 PHE HD2 H -8.752 1.192 -0.874 1.00 . A A . 83 PHE HD2 1 1
7 12840 1 1 83 PHE HE1 H -11.980 2.835 -4.229 1.00 . A A . 83 PHE HE1 1 1
7 12841 1 1 83 PHE HE2 H -9.955 -0.401 -2.308 1.00 . A A . 83 PHE HE2 1 1
7 12842 1 1 83 PHE HZ H -11.564 0.417 -3.986 1.00 . A A . 83 PHE HZ 1 1
7 12843 1 1 83 PHE N N -8.249 5.420 -2.690 1.00 . A A . 83 PHE N 1 1
7 12844 1 1 83 PHE O O -6.603 3.212 -3.082 1.00 . A A . 83 PHE O 1 1
7 12845 1 1 84 LEU C C -4.992 1.240 0.008 1.00 . A A . 84 LEU C 1 1
7 12846 1 1 84 LEU CA C -4.784 2.260 -1.108 1.00 . A A . 84 LEU CA 1 1
7 12847 1 1 84 LEU CB C -3.371 2.892 -1.032 1.00 . A A . 84 LEU CB 1 1
7 12848 1 1 84 LEU CD1 C -2.216 0.869 -2.151 1.00 . A A . 84 LEU CD1 1 1
7 12849 1 1 84 LEU CD2 C -0.833 2.668 -1.011 1.00 . A A . 84 LEU CD2 1 1
7 12850 1 1 84 LEU CG C -2.163 1.900 -1.003 1.00 . A A . 84 LEU CG 1 1
7 12851 1 1 84 LEU H H -5.890 3.729 -0.117 1.00 . A A . 84 LEU H 1 1
7 12852 1 1 84 LEU HA H -4.901 1.766 -2.077 1.00 . A A . 84 LEU HA 1 1
7 12853 1 1 84 LEU HB2 H -3.255 3.548 -1.891 1.00 . A A . 84 LEU HB2 1 1
7 12854 1 1 84 LEU HB3 H -3.323 3.511 -0.137 1.00 . A A . 84 LEU HB3 1 1
7 12855 1 1 84 LEU HD11 H -1.357 0.215 -2.090 1.00 . A A . 84 LEU HD11 1 1
7 12856 1 1 84 LEU HD12 H -2.213 1.378 -3.105 1.00 . A A . 84 LEU HD12 1 1
7 12857 1 1 84 LEU HD13 H -3.117 0.277 -2.064 1.00 . A A . 84 LEU HD13 1 1
7 12858 1 1 84 LEU HD21 H -0.753 3.259 -1.916 1.00 . A A . 84 LEU HD21 1 1
7 12859 1 1 84 LEU HD22 H -0.007 1.972 -0.962 1.00 . A A . 84 LEU HD22 1 1
7 12860 1 1 84 LEU HD23 H -0.792 3.325 -0.153 1.00 . A A . 84 LEU HD23 1 1
7 12861 1 1 84 LEU HG H -2.199 1.336 -0.078 1.00 . A A . 84 LEU HG 1 1
7 12862 1 1 84 LEU N N -5.813 3.286 -0.976 1.00 . A A . 84 LEU N 1 1
7 12863 1 1 84 LEU O O -4.868 1.561 1.191 1.00 . A A . 84 LEU O 1 1
7 12864 1 1 85 THR C C -4.383 -2.003 0.590 1.00 . A A . 85 THR C 1 1
7 12865 1 1 85 THR CA C -5.608 -1.077 0.547 1.00 . A A . 85 THR CA 1 1
7 12866 1 1 85 THR CB C -6.893 -1.847 0.101 1.00 . A A . 85 THR CB 1 1
7 12867 1 1 85 THR CG2 C -7.320 -2.922 1.116 1.00 . A A . 85 THR CG2 1 1
7 12868 1 1 85 THR H H -5.349 -0.174 -1.337 1.00 . A A . 85 THR H 1 1
7 12869 1 1 85 THR HA H -5.784 -0.660 1.540 1.00 . A A . 85 THR HA 1 1
7 12870 1 1 85 THR HB H -6.696 -2.324 -0.858 1.00 . A A . 85 THR HB 1 1
7 12871 1 1 85 THR HG1 H -7.620 -0.100 -0.467 1.00 . A A . 85 THR HG1 1 1
7 12872 1 1 85 THR HG21 H -8.214 -3.419 0.767 1.00 . A A . 85 THR HG21 1 1
7 12873 1 1 85 THR HG22 H -7.525 -2.460 2.070 1.00 . A A . 85 THR HG22 1 1
7 12874 1 1 85 THR HG23 H -6.525 -3.657 1.235 1.00 . A A . 85 THR HG23 1 1
7 12875 1 1 85 THR N N -5.329 0.016 -0.381 1.00 . A A . 85 THR N 1 1
7 12876 1 1 85 THR O O -4.098 -2.706 -0.384 1.00 . A A . 85 THR O 1 1
7 12877 1 1 85 THR OG1 O -7.965 -0.907 -0.071 1.00 . A A . 85 THR OG1 1 1
7 12878 1 1 86 ILE C C -2.837 -4.169 2.395 1.00 . A A . 86 ILE C 1 1
7 12879 1 1 86 ILE CA C -2.427 -2.791 1.869 1.00 . A A . 86 ILE CA 1 1
7 12880 1 1 86 ILE CB C -1.408 -2.142 2.881 1.00 . A A . 86 ILE CB 1 1
7 12881 1 1 86 ILE CD1 C -0.405 -0.414 1.218 1.00 . A A . 86 ILE CD1 1 1
7 12882 1 1 86 ILE CG1 C -1.117 -0.650 2.534 1.00 . A A . 86 ILE CG1 1 1
7 12883 1 1 86 ILE CG2 C -0.092 -2.964 2.955 1.00 . A A . 86 ILE CG2 1 1
7 12884 1 1 86 ILE H H -3.941 -1.428 2.461 1.00 . A A . 86 ILE H 1 1
7 12885 1 1 86 ILE HA H -1.938 -2.894 0.894 1.00 . A A . 86 ILE HA 1 1
7 12886 1 1 86 ILE HB H -1.865 -2.178 3.864 1.00 . A A . 86 ILE HB 1 1
7 12887 1 1 86 ILE HD11 H -0.233 0.643 1.094 1.00 . A A . 86 ILE HD11 1 1
7 12888 1 1 86 ILE HD12 H -1.015 -0.776 0.404 1.00 . A A . 86 ILE HD12 1 1
7 12889 1 1 86 ILE HD13 H 0.548 -0.932 1.216 1.00 . A A . 86 ILE HD13 1 1
7 12890 1 1 86 ILE HG12 H -2.051 -0.108 2.489 1.00 . A A . 86 ILE HG12 1 1
7 12891 1 1 86 ILE HG13 H -0.505 -0.217 3.317 1.00 . A A . 86 ILE HG13 1 1
7 12892 1 1 86 ILE HG21 H 0.576 -2.518 3.682 1.00 . A A . 86 ILE HG21 1 1
7 12893 1 1 86 ILE HG22 H 0.390 -2.973 1.988 1.00 . A A . 86 ILE HG22 1 1
7 12894 1 1 86 ILE HG23 H -0.313 -3.983 3.253 1.00 . A A . 86 ILE HG23 1 1
7 12895 1 1 86 ILE N N -3.648 -1.985 1.712 1.00 . A A . 86 ILE N 1 1
7 12896 1 1 86 ILE O O -3.699 -4.257 3.272 1.00 . A A . 86 ILE O 1 1
7 12897 1 1 87 ASN C C -1.234 -7.293 2.662 1.00 . A A . 87 ASN C 1 1
7 12898 1 1 87 ASN CA C -2.534 -6.625 2.226 1.00 . A A . 87 ASN CA 1 1
7 12899 1 1 87 ASN CB C -3.147 -7.405 1.039 1.00 . A A . 87 ASN CB 1 1
7 12900 1 1 87 ASN CG C -4.368 -6.719 0.429 1.00 . A A . 87 ASN CG 1 1
7 12901 1 1 87 ASN H H -1.584 -5.080 1.130 1.00 . A A . 87 ASN H 1 1
7 12902 1 1 87 ASN HA H -3.239 -6.627 3.063 1.00 . A A . 87 ASN HA 1 1
7 12903 1 1 87 ASN HB2 H -2.395 -7.528 0.261 1.00 . A A . 87 ASN HB2 1 1
7 12904 1 1 87 ASN HB3 H -3.448 -8.395 1.378 1.00 . A A . 87 ASN HB3 1 1
7 12905 1 1 87 ASN HD21 H -3.214 -5.682 -0.825 1.00 . A A . 87 ASN HD21 1 1
7 12906 1 1 87 ASN HD22 H -4.911 -5.381 -0.949 1.00 . A A . 87 ASN HD22 1 1
7 12907 1 1 87 ASN N N -2.242 -5.232 1.839 1.00 . A A . 87 ASN N 1 1
7 12908 1 1 87 ASN ND2 N -4.141 -5.837 -0.548 1.00 . A A . 87 ASN ND2 1 1
7 12909 1 1 87 ASN O O -0.265 -7.290 1.904 1.00 . A A . 87 ASN O 1 1
7 12910 1 1 87 ASN OD1 O -5.503 -6.964 0.838 1.00 . A A . 87 ASN OD1 1 1
7 12911 1 1 88 LYS C C -0.517 -10.000 4.897 1.00 . A A . 88 LYS C 1 1
7 12912 1 1 88 LYS CA C -0.063 -8.617 4.403 1.00 . A A . 88 LYS CA 1 1
7 12913 1 1 88 LYS CB C 0.674 -7.816 5.542 1.00 . A A . 88 LYS CB 1 1
7 12914 1 1 88 LYS CD C -1.331 -7.427 7.132 1.00 . A A . 88 LYS CD 1 1
7 12915 1 1 88 LYS CE C -1.983 -7.817 8.466 1.00 . A A . 88 LYS CE 1 1
7 12916 1 1 88 LYS CG C 0.099 -7.972 6.975 1.00 . A A . 88 LYS CG 1 1
7 12917 1 1 88 LYS H H -2.053 -7.837 4.398 1.00 . A A . 88 LYS H 1 1
7 12918 1 1 88 LYS HA H 0.642 -8.781 3.584 1.00 . A A . 88 LYS HA 1 1
7 12919 1 1 88 LYS HB2 H 1.709 -8.143 5.568 1.00 . A A . 88 LYS HB2 1 1
7 12920 1 1 88 LYS HB3 H 0.663 -6.761 5.285 1.00 . A A . 88 LYS HB3 1 1
7 12921 1 1 88 LYS HD2 H -1.298 -6.344 7.063 1.00 . A A . 88 LYS HD2 1 1
7 12922 1 1 88 LYS HD3 H -1.943 -7.811 6.320 1.00 . A A . 88 LYS HD3 1 1
7 12923 1 1 88 LYS HE2 H -1.382 -7.436 9.283 1.00 . A A . 88 LYS HE2 1 1
7 12924 1 1 88 LYS HE3 H -2.970 -7.373 8.517 1.00 . A A . 88 LYS HE3 1 1
7 12925 1 1 88 LYS HG2 H 0.097 -9.027 7.227 1.00 . A A . 88 LYS HG2 1 1
7 12926 1 1 88 LYS HG3 H 0.752 -7.453 7.672 1.00 . A A . 88 LYS HG3 1 1
7 12927 1 1 88 LYS HZ1 H -1.175 -9.734 8.703 1.00 . A A . 88 LYS HZ1 1 1
7 12928 1 1 88 LYS HZ2 H -2.603 -9.700 7.795 1.00 . A A . 88 LYS HZ2 1 1
7 12929 1 1 88 LYS HZ3 H -2.662 -9.516 9.472 1.00 . A A . 88 LYS HZ3 1 1
7 12930 1 1 88 LYS N N -1.226 -7.876 3.866 1.00 . A A . 88 LYS N 1 1
7 12931 1 1 88 LYS NZ N -2.115 -9.296 8.617 1.00 . A A . 88 LYS NZ 1 1
7 12932 1 1 88 LYS O O -1.718 -10.248 5.039 1.00 . A A . 88 LYS O 1 1
7 12933 1 1 89 ASP C C -0.437 -12.055 7.149 1.00 . A A . 89 ASP C 1 1
7 12934 1 1 89 ASP CA C 0.234 -12.207 5.767 1.00 . A A . 89 ASP CA 1 1
7 12935 1 1 89 ASP CB C 1.595 -12.945 5.879 1.00 . A A . 89 ASP CB 1 1
7 12936 1 1 89 ASP CG C 1.493 -14.321 6.561 1.00 . A A . 89 ASP CG 1 1
7 12937 1 1 89 ASP H H 1.378 -10.619 4.973 1.00 . A A . 89 ASP H 1 1
7 12938 1 1 89 ASP HA H -0.422 -12.769 5.107 1.00 . A A . 89 ASP HA 1 1
7 12939 1 1 89 ASP HB2 H 2.002 -13.083 4.883 1.00 . A A . 89 ASP HB2 1 1
7 12940 1 1 89 ASP HB3 H 2.292 -12.326 6.444 1.00 . A A . 89 ASP HB3 1 1
7 12941 1 1 89 ASP N N 0.460 -10.879 5.167 1.00 . A A . 89 ASP N 1 1
7 12942 1 1 89 ASP O O -0.096 -11.130 7.894 1.00 . A A . 89 ASP O 1 1
7 12943 1 1 89 ASP OD1 O 1.232 -15.323 5.865 1.00 . A A . 89 ASP OD1 1 1
7 12944 1 1 89 ASP OD2 O 1.656 -14.404 7.797 1.00 . A A . 89 ASP OD2 1 1
7 12945 1 1 90 ARG C C -1.406 -12.725 9.974 1.00 . A A . 90 ARG C 1 1
7 12946 1 1 90 ARG CA C -2.234 -12.880 8.676 1.00 . A A . 90 ARG CA 1 1
7 12947 1 1 90 ARG CB C -3.186 -14.113 8.771 1.00 . A A . 90 ARG CB 1 1
7 12948 1 1 90 ARG CD C -3.479 -16.649 9.191 1.00 . A A . 90 ARG CD 1 1
7 12949 1 1 90 ARG CG C -2.492 -15.478 9.031 1.00 . A A . 90 ARG CG 1 1
7 12950 1 1 90 ARG CZ C -4.918 -17.516 11.057 1.00 . A A . 90 ARG CZ 1 1
7 12951 1 1 90 ARG H H -1.497 -13.742 6.873 1.00 . A A . 90 ARG H 1 1
7 12952 1 1 90 ARG HA H -2.848 -11.988 8.552 1.00 . A A . 90 ARG HA 1 1
7 12953 1 1 90 ARG HB2 H -3.899 -13.935 9.566 1.00 . A A . 90 ARG HB2 1 1
7 12954 1 1 90 ARG HB3 H -3.734 -14.186 7.834 1.00 . A A . 90 ARG HB3 1 1
7 12955 1 1 90 ARG HD2 H -4.105 -16.709 8.306 1.00 . A A . 90 ARG HD2 1 1
7 12956 1 1 90 ARG HD3 H -2.908 -17.569 9.282 1.00 . A A . 90 ARG HD3 1 1
7 12957 1 1 90 ARG HE H -4.522 -15.582 10.686 1.00 . A A . 90 ARG HE 1 1
7 12958 1 1 90 ARG HG2 H -1.826 -15.697 8.202 1.00 . A A . 90 ARG HG2 1 1
7 12959 1 1 90 ARG HG3 H -1.900 -15.399 9.938 1.00 . A A . 90 ARG HG3 1 1
7 12960 1 1 90 ARG HH11 H -4.154 -19.010 9.900 1.00 . A A . 90 ARG HH11 1 1
7 12961 1 1 90 ARG HH12 H -5.163 -19.536 11.211 1.00 . A A . 90 ARG HH12 1 1
7 12962 1 1 90 ARG HH21 H -5.862 -16.298 12.370 1.00 . A A . 90 ARG HH21 1 1
7 12963 1 1 90 ARG HH22 H -6.129 -17.998 12.609 1.00 . A A . 90 ARG HH22 1 1
7 12964 1 1 90 ARG N N -1.377 -12.974 7.471 1.00 . A A . 90 ARG N 1 1
7 12965 1 1 90 ARG NE N -4.349 -16.502 10.378 1.00 . A A . 90 ARG NE 1 1
7 12966 1 1 90 ARG NH1 N -4.732 -18.792 10.691 1.00 . A A . 90 ARG NH1 1 1
7 12967 1 1 90 ARG NH2 N -5.696 -17.251 12.095 1.00 . A A . 90 ARG NH2 1 1
7 12968 1 1 90 ARG O O -1.764 -11.933 10.855 1.00 . A A . 90 ARG O 1 1
7 12969 1 1 91 MET C C 1.419 -12.219 11.384 1.00 . A A . 91 MET C 1 1
7 12970 1 1 91 MET CA C 0.589 -13.510 11.227 1.00 . A A . 91 MET CA 1 1
7 12971 1 1 91 MET CB C 1.480 -14.782 11.152 1.00 . A A . 91 MET CB 1 1
7 12972 1 1 91 MET CE C 4.059 -16.710 10.861 1.00 . A A . 91 MET CE 1 1
7 12973 1 1 91 MET CG C 2.360 -15.037 12.374 1.00 . A A . 91 MET CG 1 1
7 12974 1 1 91 MET H H 0.006 -13.965 9.255 1.00 . A A . 91 MET H 1 1
7 12975 1 1 91 MET HA H -0.066 -13.603 12.092 1.00 . A A . 91 MET HA 1 1
7 12976 1 1 91 MET HB2 H 0.836 -15.647 11.030 1.00 . A A . 91 MET HB2 1 1
7 12977 1 1 91 MET HB3 H 2.121 -14.713 10.280 1.00 . A A . 91 MET HB3 1 1
7 12978 1 1 91 MET HE1 H 4.570 -17.657 10.775 1.00 . A A . 91 MET HE1 1 1
7 12979 1 1 91 MET HE2 H 4.788 -15.914 10.881 1.00 . A A . 91 MET HE2 1 1
7 12980 1 1 91 MET HE3 H 3.404 -16.577 10.009 1.00 . A A . 91 MET HE3 1 1
7 12981 1 1 91 MET HG2 H 3.150 -14.302 12.397 1.00 . A A . 91 MET HG2 1 1
7 12982 1 1 91 MET HG3 H 1.752 -14.930 13.263 1.00 . A A . 91 MET HG3 1 1
7 12983 1 1 91 MET N N -0.267 -13.449 10.039 1.00 . A A . 91 MET N 1 1
7 12984 1 1 91 MET O O 1.742 -11.822 12.503 1.00 . A A . 91 MET O 1 1
7 12985 1 1 91 MET SD S 3.103 -16.692 12.383 1.00 . A A . 91 MET SD 1 1
7 12986 1 1 92 VAL C C 1.340 -9.169 10.764 1.00 . A A . 92 VAL C 1 1
7 12987 1 1 92 VAL CA C 2.372 -10.206 10.277 1.00 . A A . 92 VAL CA 1 1
7 12988 1 1 92 VAL CB C 2.922 -9.776 8.858 1.00 . A A . 92 VAL CB 1 1
7 12989 1 1 92 VAL CG1 C 3.679 -8.425 8.928 1.00 . A A . 92 VAL CG1 1 1
7 12990 1 1 92 VAL CG2 C 3.817 -10.868 8.246 1.00 . A A . 92 VAL CG2 1 1
7 12991 1 1 92 VAL H H 1.467 -11.922 9.390 1.00 . A A . 92 VAL H 1 1
7 12992 1 1 92 VAL HA H 3.210 -10.247 10.979 1.00 . A A . 92 VAL HA 1 1
7 12993 1 1 92 VAL HB H 2.069 -9.638 8.194 1.00 . A A . 92 VAL HB 1 1
7 12994 1 1 92 VAL HG11 H 4.533 -8.517 9.587 1.00 . A A . 92 VAL HG11 1 1
7 12995 1 1 92 VAL HG12 H 3.021 -7.651 9.311 1.00 . A A . 92 VAL HG12 1 1
7 12996 1 1 92 VAL HG13 H 4.019 -8.137 7.940 1.00 . A A . 92 VAL HG13 1 1
7 12997 1 1 92 VAL HG21 H 4.155 -10.561 7.265 1.00 . A A . 92 VAL HG21 1 1
7 12998 1 1 92 VAL HG22 H 3.254 -11.793 8.155 1.00 . A A . 92 VAL HG22 1 1
7 12999 1 1 92 VAL HG23 H 4.674 -11.038 8.882 1.00 . A A . 92 VAL HG23 1 1
7 13000 1 1 92 VAL N N 1.723 -11.540 10.255 1.00 . A A . 92 VAL N 1 1
7 13001 1 1 92 VAL O O 0.187 -9.188 10.313 1.00 . A A . 92 VAL O 1 1
7 13002 1 1 93 HIS C C 1.079 -5.883 11.721 1.00 . A A . 93 HIS C 1 1
7 13003 1 1 93 HIS CA C 0.838 -7.284 12.308 1.00 . A A . 93 HIS CA 1 1
7 13004 1 1 93 HIS CB C 1.033 -7.248 13.847 1.00 . A A . 93 HIS CB 1 1
7 13005 1 1 93 HIS CD2 C 1.568 -9.582 14.856 1.00 . A A . 93 HIS CD2 1 1
7 13006 1 1 93 HIS CE1 C -0.417 -10.062 15.627 1.00 . A A . 93 HIS CE1 1 1
7 13007 1 1 93 HIS CG C 0.755 -8.548 14.550 1.00 . A A . 93 HIS CG 1 1
7 13008 1 1 93 HIS H H 2.687 -8.274 11.953 1.00 . A A . 93 HIS H 1 1
7 13009 1 1 93 HIS HA H -0.190 -7.571 12.095 1.00 . A A . 93 HIS HA 1 1
7 13010 1 1 93 HIS HB2 H 2.054 -6.966 14.068 1.00 . A A . 93 HIS HB2 1 1
7 13011 1 1 93 HIS HB3 H 0.372 -6.501 14.275 1.00 . A A . 93 HIS HB3 1 1
7 13012 1 1 93 HIS HD1 H -1.297 -8.337 14.988 1.00 . A A . 93 HIS HD1 1 1
7 13013 1 1 93 HIS HD2 H 2.618 -9.666 14.616 1.00 . A A . 93 HIS HD2 1 1
7 13014 1 1 93 HIS HE1 H -1.232 -10.576 16.110 1.00 . A A . 93 HIS HE1 1 1
7 13015 1 1 93 HIS HE2 H 1.116 -11.398 15.788 1.00 . A A . 93 HIS HE2 1 1
7 13016 1 1 93 HIS N N 1.745 -8.281 11.689 1.00 . A A . 93 HIS N 1 1
7 13017 1 1 93 HIS ND1 N -0.485 -8.885 15.049 1.00 . A A . 93 HIS ND1 1 1
7 13018 1 1 93 HIS NE2 N 0.815 -10.504 15.524 1.00 . A A . 93 HIS NE2 1 1
7 13019 1 1 93 HIS O O 2.149 -5.601 11.180 1.00 . A A . 93 HIS O 1 1
7 13020 1 1 94 TRP C C 0.935 -2.637 12.125 1.00 . A A . 94 TRP C 1 1
7 13021 1 1 94 TRP CA C 0.062 -3.633 11.338 1.00 . A A . 94 TRP CA 1 1
7 13022 1 1 94 TRP CB C -1.396 -3.106 11.275 1.00 . A A . 94 TRP CB 1 1
7 13023 1 1 94 TRP CD1 C -3.314 -4.578 10.363 1.00 . A A . 94 TRP CD1 1 1
7 13024 1 1 94 TRP CD2 C -2.040 -3.616 8.788 1.00 . A A . 94 TRP CD2 1 1
7 13025 1 1 94 TRP CE2 C -3.036 -4.381 8.158 1.00 . A A . 94 TRP CE2 1 1
7 13026 1 1 94 TRP CE3 C -1.115 -2.918 7.996 1.00 . A A . 94 TRP CE3 1 1
7 13027 1 1 94 TRP CG C -2.234 -3.753 10.202 1.00 . A A . 94 TRP CG 1 1
7 13028 1 1 94 TRP CH2 C -2.216 -3.779 6.035 1.00 . A A . 94 TRP CH2 1 1
7 13029 1 1 94 TRP CZ2 C -3.135 -4.464 6.780 1.00 . A A . 94 TRP CZ2 1 1
7 13030 1 1 94 TRP CZ3 C -1.216 -3.007 6.629 1.00 . A A . 94 TRP CZ3 1 1
7 13031 1 1 94 TRP H H -0.694 -5.287 12.425 1.00 . A A . 94 TRP H 1 1
7 13032 1 1 94 TRP HA H 0.450 -3.686 10.324 1.00 . A A . 94 TRP HA 1 1
7 13033 1 1 94 TRP HB2 H -1.881 -3.274 12.228 1.00 . A A . 94 TRP HB2 1 1
7 13034 1 1 94 TRP HB3 H -1.388 -2.038 11.079 1.00 . A A . 94 TRP HB3 1 1
7 13035 1 1 94 TRP HD1 H -3.718 -4.877 11.322 1.00 . A A . 94 TRP HD1 1 1
7 13036 1 1 94 TRP HE1 H -4.580 -5.540 8.990 1.00 . A A . 94 TRP HE1 1 1
7 13037 1 1 94 TRP HE3 H -0.334 -2.319 8.446 1.00 . A A . 94 TRP HE3 1 1
7 13038 1 1 94 TRP HH2 H -2.256 -3.825 4.953 1.00 . A A . 94 TRP HH2 1 1
7 13039 1 1 94 TRP HZ2 H -3.901 -5.053 6.296 1.00 . A A . 94 TRP HZ2 1 1
7 13040 1 1 94 TRP HZ3 H -0.507 -2.483 5.997 1.00 . A A . 94 TRP HZ3 1 1
7 13041 1 1 94 TRP N N 0.079 -5.003 11.896 1.00 . A A . 94 TRP N 1 1
7 13042 1 1 94 TRP NE1 N -3.803 -4.955 9.139 1.00 . A A . 94 TRP NE1 1 1
7 13043 1 1 94 TRP O O 1.214 -1.546 11.624 1.00 . A A . 94 TRP O 1 1
7 13044 1 1 95 ASN C C 3.414 -1.619 13.734 1.00 . A A . 95 ASN C 1 1
7 13045 1 1 95 ASN CA C 2.052 -2.098 14.284 1.00 . A A . 95 ASN CA 1 1
7 13046 1 1 95 ASN CB C 2.239 -2.789 15.658 1.00 . A A . 95 ASN CB 1 1
7 13047 1 1 95 ASN CG C 0.938 -3.395 16.189 1.00 . A A . 95 ASN CG 1 1
7 13048 1 1 95 ASN H H 1.218 -3.946 13.611 1.00 . A A . 95 ASN H 1 1
7 13049 1 1 95 ASN HA H 1.412 -1.228 14.413 1.00 . A A . 95 ASN HA 1 1
7 13050 1 1 95 ASN HB2 H 2.976 -3.585 15.562 1.00 . A A . 95 ASN HB2 1 1
7 13051 1 1 95 ASN HB3 H 2.605 -2.064 16.376 1.00 . A A . 95 ASN HB3 1 1
7 13052 1 1 95 ASN HD21 H 0.440 -1.693 17.092 1.00 . A A . 95 ASN HD21 1 1
7 13053 1 1 95 ASN HD22 H -0.674 -3.002 17.278 1.00 . A A . 95 ASN HD22 1 1
7 13054 1 1 95 ASN N N 1.363 -3.016 13.338 1.00 . A A . 95 ASN N 1 1
7 13055 1 1 95 ASN ND2 N 0.158 -2.618 16.924 1.00 . A A . 95 ASN ND2 1 1
7 13056 1 1 95 ASN O O 3.868 -0.515 14.049 1.00 . A A . 95 ASN O 1 1
7 13057 1 1 95 ASN OD1 O 0.620 -4.553 15.911 1.00 . A A . 95 ASN OD1 1 1
7 13058 1 1 96 SER C C 5.148 -1.568 10.836 1.00 . A A . 96 SER C 1 1
7 13059 1 1 96 SER CA C 5.337 -2.165 12.247 1.00 . A A . 96 SER CA 1 1
7 13060 1 1 96 SER CB C 6.175 -3.462 12.149 1.00 . A A . 96 SER CB 1 1
7 13061 1 1 96 SER H H 3.601 -3.313 12.685 1.00 . A A . 96 SER H 1 1
7 13062 1 1 96 SER HA H 5.877 -1.450 12.867 1.00 . A A . 96 SER HA 1 1
7 13063 1 1 96 SER HB2 H 5.658 -4.186 11.531 1.00 . A A . 96 SER HB2 1 1
7 13064 1 1 96 SER HB3 H 7.139 -3.241 11.710 1.00 . A A . 96 SER HB3 1 1
7 13065 1 1 96 SER HG H 6.011 -4.928 13.450 1.00 . A A . 96 SER HG 1 1
7 13066 1 1 96 SER N N 4.039 -2.460 12.890 1.00 . A A . 96 SER N 1 1
7 13067 1 1 96 SER O O 6.024 -0.858 10.342 1.00 . A A . 96 SER O 1 1
7 13068 1 1 96 SER OG O 6.392 -4.039 13.427 1.00 . A A . 96 SER OG 1 1
7 13069 1 1 97 ILE C C 3.130 -0.167 8.582 1.00 . A A . 97 ILE C 1 1
7 13070 1 1 97 ILE CA C 3.732 -1.579 8.784 1.00 . A A . 97 ILE CA 1 1
7 13071 1 1 97 ILE CB C 2.748 -2.654 8.182 1.00 . A A . 97 ILE CB 1 1
7 13072 1 1 97 ILE CD1 C 2.374 -5.187 7.865 1.00 . A A . 97 ILE CD1 1 1
7 13073 1 1 97 ILE CG1 C 3.279 -4.098 8.414 1.00 . A A . 97 ILE CG1 1 1
7 13074 1 1 97 ILE CG2 C 2.499 -2.415 6.677 1.00 . A A . 97 ILE CG2 1 1
7 13075 1 1 97 ILE H H 3.255 -2.237 10.733 1.00 . A A . 97 ILE H 1 1
7 13076 1 1 97 ILE HA H 4.677 -1.648 8.245 1.00 . A A . 97 ILE HA 1 1
7 13077 1 1 97 ILE HB H 1.795 -2.554 8.693 1.00 . A A . 97 ILE HB 1 1
7 13078 1 1 97 ILE HD11 H 1.391 -5.102 8.304 1.00 . A A . 97 ILE HD11 1 1
7 13079 1 1 97 ILE HD12 H 2.791 -6.150 8.107 1.00 . A A . 97 ILE HD12 1 1
7 13080 1 1 97 ILE HD13 H 2.300 -5.096 6.788 1.00 . A A . 97 ILE HD13 1 1
7 13081 1 1 97 ILE HG12 H 4.245 -4.206 7.938 1.00 . A A . 97 ILE HG12 1 1
7 13082 1 1 97 ILE HG13 H 3.393 -4.274 9.477 1.00 . A A . 97 ILE HG13 1 1
7 13083 1 1 97 ILE HG21 H 1.768 -3.121 6.303 1.00 . A A . 97 ILE HG21 1 1
7 13084 1 1 97 ILE HG22 H 3.426 -2.542 6.129 1.00 . A A . 97 ILE HG22 1 1
7 13085 1 1 97 ILE HG23 H 2.132 -1.408 6.521 1.00 . A A . 97 ILE HG23 1 1
7 13086 1 1 97 ILE N N 3.986 -1.854 10.211 1.00 . A A . 97 ILE N 1 1
7 13087 1 1 97 ILE O O 3.610 0.603 7.736 1.00 . A A . 97 ILE O 1 1
7 13088 1 1 98 LYS C C 2.158 2.683 9.286 1.00 . A A . 98 LYS C 1 1
7 13089 1 1 98 LYS CA C 1.281 1.397 9.284 1.00 . A A . 98 LYS CA 1 1
7 13090 1 1 98 LYS CB C 0.197 1.481 10.403 1.00 . A A . 98 LYS CB 1 1
7 13091 1 1 98 LYS CD C -1.988 0.512 11.406 1.00 . A A . 98 LYS CD 1 1
7 13092 1 1 98 LYS CE C -2.698 1.843 11.739 1.00 . A A . 98 LYS CE 1 1
7 13093 1 1 98 LYS CG C -1.021 0.559 10.193 1.00 . A A . 98 LYS CG 1 1
7 13094 1 1 98 LYS H H 1.820 -0.500 10.075 1.00 . A A . 98 LYS H 1 1
7 13095 1 1 98 LYS HA H 0.762 1.350 8.329 1.00 . A A . 98 LYS HA 1 1
7 13096 1 1 98 LYS HB2 H 0.661 1.214 11.348 1.00 . A A . 98 LYS HB2 1 1
7 13097 1 1 98 LYS HB3 H -0.168 2.503 10.481 1.00 . A A . 98 LYS HB3 1 1
7 13098 1 1 98 LYS HD2 H -2.749 -0.230 11.200 1.00 . A A . 98 LYS HD2 1 1
7 13099 1 1 98 LYS HD3 H -1.425 0.194 12.277 1.00 . A A . 98 LYS HD3 1 1
7 13100 1 1 98 LYS HE2 H -3.140 2.247 10.833 1.00 . A A . 98 LYS HE2 1 1
7 13101 1 1 98 LYS HE3 H -3.489 1.637 12.448 1.00 . A A . 98 LYS HE3 1 1
7 13102 1 1 98 LYS HG2 H -1.574 0.903 9.324 1.00 . A A . 98 LYS HG2 1 1
7 13103 1 1 98 LYS HG3 H -0.659 -0.448 10.000 1.00 . A A . 98 LYS HG3 1 1
7 13104 1 1 98 LYS HZ1 H -2.354 3.670 12.710 1.00 . A A . 98 LYS HZ1 1 1
7 13105 1 1 98 LYS HZ2 H -1.136 3.248 11.615 1.00 . A A . 98 LYS HZ2 1 1
7 13106 1 1 98 LYS HZ3 H -1.240 2.468 13.107 1.00 . A A . 98 LYS HZ3 1 1
7 13107 1 1 98 LYS N N 2.075 0.144 9.386 1.00 . A A . 98 LYS N 1 1
7 13108 1 1 98 LYS NZ N -1.793 2.878 12.333 1.00 . A A . 98 LYS NZ 1 1
7 13109 1 1 98 LYS O O 2.037 3.451 8.337 1.00 . A A . 98 LYS O 1 1
7 13110 1 1 99 PRO C C 4.728 4.415 9.123 1.00 . A A . 99 PRO C 1 1
7 13111 1 1 99 PRO CA C 3.839 4.223 10.365 1.00 . A A . 99 PRO CA 1 1
7 13112 1 1 99 PRO CB C 4.682 4.095 11.669 1.00 . A A . 99 PRO CB 1 1
7 13113 1 1 99 PRO CD C 3.409 2.072 11.484 1.00 . A A . 99 PRO CD 1 1
7 13114 1 1 99 PRO CG C 4.735 2.620 11.953 1.00 . A A . 99 PRO CG 1 1
7 13115 1 1 99 PRO HA H 3.171 5.080 10.451 1.00 . A A . 99 PRO HA 1 1
7 13116 1 1 99 PRO HB2 H 5.683 4.512 11.536 1.00 . A A . 99 PRO HB2 1 1
7 13117 1 1 99 PRO HB3 H 4.187 4.606 12.486 1.00 . A A . 99 PRO HB3 1 1
7 13118 1 1 99 PRO HD2 H 3.511 1.037 11.178 1.00 . A A . 99 PRO HD2 1 1
7 13119 1 1 99 PRO HD3 H 2.661 2.157 12.266 1.00 . A A . 99 PRO HD3 1 1
7 13120 1 1 99 PRO HG2 H 5.561 2.166 11.399 1.00 . A A . 99 PRO HG2 1 1
7 13121 1 1 99 PRO HG3 H 4.863 2.437 13.015 1.00 . A A . 99 PRO HG3 1 1
7 13122 1 1 99 PRO N N 3.063 2.949 10.315 1.00 . A A . 99 PRO N 1 1
7 13123 1 1 99 PRO O O 4.842 5.531 8.598 1.00 . A A . 99 PRO O 1 1
7 13124 1 1 100 GLU C C 5.558 3.653 6.208 1.00 . A A . 100 GLU C 1 1
7 13125 1 1 100 GLU CA C 6.276 3.331 7.530 1.00 . A A . 100 GLU CA 1 1
7 13126 1 1 100 GLU CB C 7.037 1.982 7.444 1.00 . A A . 100 GLU CB 1 1
7 13127 1 1 100 GLU CD C 8.463 2.509 9.552 1.00 . A A . 100 GLU CD 1 1
7 13128 1 1 100 GLU CG C 7.603 1.476 8.793 1.00 . A A . 100 GLU CG 1 1
7 13129 1 1 100 GLU H H 5.118 2.446 9.066 1.00 . A A . 100 GLU H 1 1
7 13130 1 1 100 GLU HA H 6.995 4.119 7.736 1.00 . A A . 100 GLU HA 1 1
7 13131 1 1 100 GLU HB2 H 6.360 1.223 7.056 1.00 . A A . 100 GLU HB2 1 1
7 13132 1 1 100 GLU HB3 H 7.862 2.089 6.749 1.00 . A A . 100 GLU HB3 1 1
7 13133 1 1 100 GLU HG2 H 6.767 1.189 9.423 1.00 . A A . 100 GLU HG2 1 1
7 13134 1 1 100 GLU HG3 H 8.206 0.592 8.606 1.00 . A A . 100 GLU HG3 1 1
7 13135 1 1 100 GLU N N 5.318 3.310 8.645 1.00 . A A . 100 GLU N 1 1
7 13136 1 1 100 GLU O O 5.985 4.543 5.477 1.00 . A A . 100 GLU O 1 1
7 13137 1 1 100 GLU OE1 O 9.660 2.651 9.238 1.00 . A A . 100 GLU OE1 1 1
7 13138 1 1 100 GLU OE2 O 7.947 3.174 10.477 1.00 . A A . 100 GLU OE2 1 1
7 13139 1 1 101 ILE C C 2.924 4.462 4.683 1.00 . A A . 101 ILE C 1 1
7 13140 1 1 101 ILE CA C 3.643 3.100 4.721 1.00 . A A . 101 ILE CA 1 1
7 13141 1 1 101 ILE CB C 2.634 1.898 4.532 1.00 . A A . 101 ILE CB 1 1
7 13142 1 1 101 ILE CD1 C 2.578 -0.579 3.743 1.00 . A A . 101 ILE CD1 1 1
7 13143 1 1 101 ILE CG1 C 3.426 0.597 4.177 1.00 . A A . 101 ILE CG1 1 1
7 13144 1 1 101 ILE CG2 C 1.536 2.197 3.473 1.00 . A A . 101 ILE CG2 1 1
7 13145 1 1 101 ILE H H 4.130 2.306 6.621 1.00 . A A . 101 ILE H 1 1
7 13146 1 1 101 ILE HA H 4.352 3.071 3.887 1.00 . A A . 101 ILE HA 1 1
7 13147 1 1 101 ILE HB H 2.132 1.744 5.483 1.00 . A A . 101 ILE HB 1 1
7 13148 1 1 101 ILE HD11 H 1.817 -0.779 4.487 1.00 . A A . 101 ILE HD11 1 1
7 13149 1 1 101 ILE HD12 H 3.205 -1.449 3.631 1.00 . A A . 101 ILE HD12 1 1
7 13150 1 1 101 ILE HD13 H 2.102 -0.359 2.795 1.00 . A A . 101 ILE HD13 1 1
7 13151 1 1 101 ILE HG12 H 4.106 0.808 3.364 1.00 . A A . 101 ILE HG12 1 1
7 13152 1 1 101 ILE HG13 H 4.003 0.281 5.040 1.00 . A A . 101 ILE HG13 1 1
7 13153 1 1 101 ILE HG21 H 2.000 2.366 2.511 1.00 . A A . 101 ILE HG21 1 1
7 13154 1 1 101 ILE HG22 H 0.978 3.081 3.756 1.00 . A A . 101 ILE HG22 1 1
7 13155 1 1 101 ILE HG23 H 0.855 1.359 3.401 1.00 . A A . 101 ILE HG23 1 1
7 13156 1 1 101 ILE N N 4.434 2.950 5.954 1.00 . A A . 101 ILE N 1 1
7 13157 1 1 101 ILE O O 2.970 5.139 3.663 1.00 . A A . 101 ILE O 1 1
7 13158 1 1 102 ILE C C 2.607 7.340 5.657 1.00 . A A . 102 ILE C 1 1
7 13159 1 1 102 ILE CA C 1.614 6.181 5.921 1.00 . A A . 102 ILE CA 1 1
7 13160 1 1 102 ILE CB C 0.894 6.330 7.324 1.00 . A A . 102 ILE CB 1 1
7 13161 1 1 102 ILE CD1 C -1.105 5.388 8.701 1.00 . A A . 102 ILE CD1 1 1
7 13162 1 1 102 ILE CG1 C -0.344 5.370 7.391 1.00 . A A . 102 ILE CG1 1 1
7 13163 1 1 102 ILE CG2 C 0.488 7.796 7.641 1.00 . A A . 102 ILE CG2 1 1
7 13164 1 1 102 ILE H H 2.282 4.268 6.580 1.00 . A A . 102 ILE H 1 1
7 13165 1 1 102 ILE HA H 0.844 6.209 5.148 1.00 . A A . 102 ILE HA 1 1
7 13166 1 1 102 ILE HB H 1.601 6.019 8.089 1.00 . A A . 102 ILE HB 1 1
7 13167 1 1 102 ILE HD11 H -1.904 4.664 8.664 1.00 . A A . 102 ILE HD11 1 1
7 13168 1 1 102 ILE HD12 H -1.519 6.374 8.870 1.00 . A A . 102 ILE HD12 1 1
7 13169 1 1 102 ILE HD13 H -0.433 5.137 9.509 1.00 . A A . 102 ILE HD13 1 1
7 13170 1 1 102 ILE HG12 H -1.041 5.629 6.608 1.00 . A A . 102 ILE HG12 1 1
7 13171 1 1 102 ILE HG13 H -0.009 4.346 7.228 1.00 . A A . 102 ILE HG13 1 1
7 13172 1 1 102 ILE HG21 H -0.211 8.147 6.898 1.00 . A A . 102 ILE HG21 1 1
7 13173 1 1 102 ILE HG22 H 1.366 8.430 7.633 1.00 . A A . 102 ILE HG22 1 1
7 13174 1 1 102 ILE HG23 H 0.026 7.850 8.621 1.00 . A A . 102 ILE HG23 1 1
7 13175 1 1 102 ILE N N 2.294 4.867 5.804 1.00 . A A . 102 ILE N 1 1
7 13176 1 1 102 ILE O O 2.250 8.324 4.996 1.00 . A A . 102 ILE O 1 1
7 13177 1 1 103 ASP C C 5.332 8.150 4.383 1.00 . A A . 103 ASP C 1 1
7 13178 1 1 103 ASP CA C 4.949 8.140 5.885 1.00 . A A . 103 ASP CA 1 1
7 13179 1 1 103 ASP CB C 6.195 7.847 6.766 1.00 . A A . 103 ASP CB 1 1
7 13180 1 1 103 ASP CG C 7.229 8.993 6.706 1.00 . A A . 103 ASP CG 1 1
7 13181 1 1 103 ASP H H 4.062 6.360 6.661 1.00 . A A . 103 ASP H 1 1
7 13182 1 1 103 ASP HA H 4.562 9.122 6.155 1.00 . A A . 103 ASP HA 1 1
7 13183 1 1 103 ASP HB2 H 5.879 7.715 7.802 1.00 . A A . 103 ASP HB2 1 1
7 13184 1 1 103 ASP HB3 H 6.665 6.922 6.439 1.00 . A A . 103 ASP HB3 1 1
7 13185 1 1 103 ASP N N 3.864 7.169 6.130 1.00 . A A . 103 ASP N 1 1
7 13186 1 1 103 ASP O O 5.444 9.220 3.787 1.00 . A A . 103 ASP O 1 1
7 13187 1 1 103 ASP OD1 O 7.067 9.984 7.450 1.00 . A A . 103 ASP OD1 1 1
7 13188 1 1 103 ASP OD2 O 8.185 8.924 5.909 1.00 . A A . 103 ASP OD2 1 1
7 13189 1 1 104 LEU C C 4.703 7.372 1.439 1.00 . A A . 104 LEU C 1 1
7 13190 1 1 104 LEU CA C 5.799 6.757 2.339 1.00 . A A . 104 LEU CA 1 1
7 13191 1 1 104 LEU CB C 5.957 5.244 1.982 1.00 . A A . 104 LEU CB 1 1
7 13192 1 1 104 LEU CD1 C 7.154 2.996 2.213 1.00 . A A . 104 LEU CD1 1 1
7 13193 1 1 104 LEU CD2 C 8.515 5.141 1.991 1.00 . A A . 104 LEU CD2 1 1
7 13194 1 1 104 LEU CG C 7.217 4.507 2.533 1.00 . A A . 104 LEU CG 1 1
7 13195 1 1 104 LEU H H 5.382 6.134 4.341 1.00 . A A . 104 LEU H 1 1
7 13196 1 1 104 LEU HA H 6.739 7.264 2.146 1.00 . A A . 104 LEU HA 1 1
7 13197 1 1 104 LEU HB2 H 5.076 4.723 2.354 1.00 . A A . 104 LEU HB2 1 1
7 13198 1 1 104 LEU HB3 H 5.965 5.146 0.901 1.00 . A A . 104 LEU HB3 1 1
7 13199 1 1 104 LEU HD11 H 6.260 2.569 2.651 1.00 . A A . 104 LEU HD11 1 1
7 13200 1 1 104 LEU HD12 H 8.020 2.499 2.629 1.00 . A A . 104 LEU HD12 1 1
7 13201 1 1 104 LEU HD13 H 7.135 2.844 1.139 1.00 . A A . 104 LEU HD13 1 1
7 13202 1 1 104 LEU HD21 H 8.540 5.063 0.910 1.00 . A A . 104 LEU HD21 1 1
7 13203 1 1 104 LEU HD22 H 9.372 4.625 2.405 1.00 . A A . 104 LEU HD22 1 1
7 13204 1 1 104 LEU HD23 H 8.559 6.183 2.275 1.00 . A A . 104 LEU HD23 1 1
7 13205 1 1 104 LEU HG H 7.235 4.605 3.615 1.00 . A A . 104 LEU HG 1 1
7 13206 1 1 104 LEU N N 5.486 6.938 3.787 1.00 . A A . 104 LEU N 1 1
7 13207 1 1 104 LEU O O 4.997 7.850 0.345 1.00 . A A . 104 LEU O 1 1
7 13208 1 1 105 LEU C C 2.259 9.410 1.341 1.00 . A A . 105 LEU C 1 1
7 13209 1 1 105 LEU CA C 2.270 7.872 1.231 1.00 . A A . 105 LEU CA 1 1
7 13210 1 1 105 LEU CB C 0.948 7.252 1.796 1.00 . A A . 105 LEU CB 1 1
7 13211 1 1 105 LEU CD1 C 1.460 4.878 0.922 1.00 . A A . 105 LEU CD1 1 1
7 13212 1 1 105 LEU CD2 C -0.860 5.444 1.809 1.00 . A A . 105 LEU CD2 1 1
7 13213 1 1 105 LEU CG C 0.394 5.975 1.077 1.00 . A A . 105 LEU CG 1 1
7 13214 1 1 105 LEU H H 3.309 6.844 2.766 1.00 . A A . 105 LEU H 1 1
7 13215 1 1 105 LEU HA H 2.357 7.612 0.178 1.00 . A A . 105 LEU HA 1 1
7 13216 1 1 105 LEU HB2 H 1.109 7.009 2.844 1.00 . A A . 105 LEU HB2 1 1
7 13217 1 1 105 LEU HB3 H 0.169 8.008 1.756 1.00 . A A . 105 LEU HB3 1 1
7 13218 1 1 105 LEU HD11 H 1.037 4.031 0.397 1.00 . A A . 105 LEU HD11 1 1
7 13219 1 1 105 LEU HD12 H 1.806 4.557 1.893 1.00 . A A . 105 LEU HD12 1 1
7 13220 1 1 105 LEU HD13 H 2.295 5.260 0.352 1.00 . A A . 105 LEU HD13 1 1
7 13221 1 1 105 LEU HD21 H -1.613 6.219 1.840 1.00 . A A . 105 LEU HD21 1 1
7 13222 1 1 105 LEU HD22 H -0.601 5.158 2.822 1.00 . A A . 105 LEU HD22 1 1
7 13223 1 1 105 LEU HD23 H -1.256 4.584 1.284 1.00 . A A . 105 LEU HD23 1 1
7 13224 1 1 105 LEU HG H 0.087 6.250 0.078 1.00 . A A . 105 LEU HG 1 1
7 13225 1 1 105 LEU N N 3.450 7.309 1.918 1.00 . A A . 105 LEU N 1 1
7 13226 1 1 105 LEU O O 1.879 10.087 0.392 1.00 . A A . 105 LEU O 1 1
7 13227 1 1 106 THR C C 3.946 11.996 1.862 1.00 . A A . 106 THR C 1 1
7 13228 1 1 106 THR CA C 2.803 11.404 2.719 1.00 . A A . 106 THR CA 1 1
7 13229 1 1 106 THR CB C 3.029 11.702 4.239 1.00 . A A . 106 THR CB 1 1
7 13230 1 1 106 THR CG2 C 3.127 13.209 4.564 1.00 . A A . 106 THR CG2 1 1
7 13231 1 1 106 THR H H 3.093 9.361 3.181 1.00 . A A . 106 THR H 1 1
7 13232 1 1 106 THR HA H 1.858 11.851 2.413 1.00 . A A . 106 THR HA 1 1
7 13233 1 1 106 THR HB H 3.950 11.220 4.551 1.00 . A A . 106 THR HB 1 1
7 13234 1 1 106 THR HG1 H 1.590 10.381 4.523 1.00 . A A . 106 THR HG1 1 1
7 13235 1 1 106 THR HG21 H 2.216 13.707 4.249 1.00 . A A . 106 THR HG21 1 1
7 13236 1 1 106 THR HG22 H 3.971 13.646 4.043 1.00 . A A . 106 THR HG22 1 1
7 13237 1 1 106 THR HG23 H 3.256 13.349 5.629 1.00 . A A . 106 THR HG23 1 1
7 13238 1 1 106 THR N N 2.724 9.948 2.488 1.00 . A A . 106 THR N 1 1
7 13239 1 1 106 THR O O 3.871 13.141 1.407 1.00 . A A . 106 THR O 1 1
7 13240 1 1 106 THR OG1 O 1.947 11.134 4.999 1.00 . A A . 106 THR OG1 1 1
7 13241 1 1 107 LYS C C 5.740 11.459 -0.704 1.00 . A A . 107 LYS C 1 1
7 13242 1 1 107 LYS CA C 6.134 11.505 0.778 1.00 . A A . 107 LYS CA 1 1
7 13243 1 1 107 LYS CB C 7.323 10.536 1.052 1.00 . A A . 107 LYS CB 1 1
7 13244 1 1 107 LYS CD C 8.951 11.840 2.650 1.00 . A A . 107 LYS CD 1 1
7 13245 1 1 107 LYS CE C 8.242 13.182 2.917 1.00 . A A . 107 LYS CE 1 1
7 13246 1 1 107 LYS CG C 7.994 10.623 2.456 1.00 . A A . 107 LYS CG 1 1
7 13247 1 1 107 LYS H H 4.999 10.297 2.087 1.00 . A A . 107 LYS H 1 1
7 13248 1 1 107 LYS HA H 6.442 12.516 1.025 1.00 . A A . 107 LYS HA 1 1
7 13249 1 1 107 LYS HB2 H 6.965 9.521 0.928 1.00 . A A . 107 LYS HB2 1 1
7 13250 1 1 107 LYS HB3 H 8.094 10.711 0.307 1.00 . A A . 107 LYS HB3 1 1
7 13251 1 1 107 LYS HD2 H 9.591 11.635 3.497 1.00 . A A . 107 LYS HD2 1 1
7 13252 1 1 107 LYS HD3 H 9.568 11.941 1.763 1.00 . A A . 107 LYS HD3 1 1
7 13253 1 1 107 LYS HE2 H 7.579 13.409 2.090 1.00 . A A . 107 LYS HE2 1 1
7 13254 1 1 107 LYS HE3 H 7.659 13.096 3.824 1.00 . A A . 107 LYS HE3 1 1
7 13255 1 1 107 LYS HG2 H 7.217 10.672 3.210 1.00 . A A . 107 LYS HG2 1 1
7 13256 1 1 107 LYS HG3 H 8.567 9.712 2.615 1.00 . A A . 107 LYS HG3 1 1
7 13257 1 1 107 LYS HZ1 H 9.815 14.368 2.232 1.00 . A A . 107 LYS HZ1 1 1
7 13258 1 1 107 LYS HZ2 H 9.812 14.136 3.905 1.00 . A A . 107 LYS HZ2 1 1
7 13259 1 1 107 LYS HZ3 H 8.705 15.197 3.195 1.00 . A A . 107 LYS HZ3 1 1
7 13260 1 1 107 LYS N N 4.993 11.169 1.639 1.00 . A A . 107 LYS N 1 1
7 13261 1 1 107 LYS NZ N 9.211 14.298 3.075 1.00 . A A . 107 LYS NZ 1 1
7 13262 1 1 107 LYS O O 5.937 12.438 -1.409 1.00 . A A . 107 LYS O 1 1
7 13263 1 1 108 GLN C C 3.799 11.205 -3.041 1.00 . A A . 108 GLN C 1 1
7 13264 1 1 108 GLN CA C 4.741 10.097 -2.558 1.00 . A A . 108 GLN CA 1 1
7 13265 1 1 108 GLN CB C 4.032 8.711 -2.703 1.00 . A A . 108 GLN CB 1 1
7 13266 1 1 108 GLN CD C 2.519 7.190 -4.107 1.00 . A A . 108 GLN CD 1 1
7 13267 1 1 108 GLN CG C 3.244 8.523 -4.024 1.00 . A A . 108 GLN CG 1 1
7 13268 1 1 108 GLN H H 4.969 9.614 -0.493 1.00 . A A . 108 GLN H 1 1
7 13269 1 1 108 GLN HA H 5.641 10.100 -3.170 1.00 . A A . 108 GLN HA 1 1
7 13270 1 1 108 GLN HB2 H 4.780 7.929 -2.638 1.00 . A A . 108 GLN HB2 1 1
7 13271 1 1 108 GLN HB3 H 3.337 8.588 -1.875 1.00 . A A . 108 GLN HB3 1 1
7 13272 1 1 108 GLN HE21 H 3.996 6.401 -5.166 1.00 . A A . 108 GLN HE21 1 1
7 13273 1 1 108 GLN HE22 H 2.673 5.351 -4.828 1.00 . A A . 108 GLN HE22 1 1
7 13274 1 1 108 GLN HG2 H 2.508 9.316 -4.113 1.00 . A A . 108 GLN HG2 1 1
7 13275 1 1 108 GLN HG3 H 3.935 8.599 -4.859 1.00 . A A . 108 GLN HG3 1 1
7 13276 1 1 108 GLN N N 5.152 10.323 -1.144 1.00 . A A . 108 GLN N 1 1
7 13277 1 1 108 GLN NE2 N 3.124 6.218 -4.768 1.00 . A A . 108 GLN NE2 1 1
7 13278 1 1 108 GLN O O 4.042 11.837 -4.069 1.00 . A A . 108 GLN O 1 1
7 13279 1 1 108 GLN OE1 O 1.399 7.041 -3.617 1.00 . A A . 108 GLN OE1 1 1
7 13280 1 1 109 LEU C C 2.147 13.833 -2.380 1.00 . A A . 109 LEU C 1 1
7 13281 1 1 109 LEU CA C 1.675 12.373 -2.593 1.00 . A A . 109 LEU CA 1 1
7 13282 1 1 109 LEU CB C 0.390 12.036 -1.789 1.00 . A A . 109 LEU CB 1 1
7 13283 1 1 109 LEU CD1 C -1.453 10.359 -1.131 1.00 . A A . 109 LEU CD1 1 1
7 13284 1 1 109 LEU CD2 C -0.434 10.254 -3.470 1.00 . A A . 109 LEU CD2 1 1
7 13285 1 1 109 LEU CG C -0.183 10.582 -1.980 1.00 . A A . 109 LEU CG 1 1
7 13286 1 1 109 LEU H H 2.647 10.889 -1.432 1.00 . A A . 109 LEU H 1 1
7 13287 1 1 109 LEU HA H 1.453 12.247 -3.651 1.00 . A A . 109 LEU HA 1 1
7 13288 1 1 109 LEU HB2 H 0.603 12.180 -0.734 1.00 . A A . 109 LEU HB2 1 1
7 13289 1 1 109 LEU HB3 H -0.386 12.739 -2.074 1.00 . A A . 109 LEU HB3 1 1
7 13290 1 1 109 LEU HD11 H -2.230 11.052 -1.438 1.00 . A A . 109 LEU HD11 1 1
7 13291 1 1 109 LEU HD12 H -1.223 10.527 -0.087 1.00 . A A . 109 LEU HD12 1 1
7 13292 1 1 109 LEU HD13 H -1.809 9.344 -1.252 1.00 . A A . 109 LEU HD13 1 1
7 13293 1 1 109 LEU HD21 H -0.826 9.249 -3.558 1.00 . A A . 109 LEU HD21 1 1
7 13294 1 1 109 LEU HD22 H 0.496 10.318 -4.017 1.00 . A A . 109 LEU HD22 1 1
7 13295 1 1 109 LEU HD23 H -1.147 10.954 -3.888 1.00 . A A . 109 LEU HD23 1 1
7 13296 1 1 109 LEU HG H 0.560 9.874 -1.619 1.00 . A A . 109 LEU HG 1 1
7 13297 1 1 109 LEU N N 2.731 11.416 -2.260 1.00 . A A . 109 LEU N 1 1
7 13298 1 1 109 LEU O O 1.476 14.765 -2.811 1.00 . A A . 109 LEU O 1 1
7 13299 1 1 110 ALA C C 4.584 15.749 -3.005 1.00 . A A . 110 ALA C 1 1
7 13300 1 1 110 ALA CA C 3.988 15.350 -1.645 1.00 . A A . 110 ALA CA 1 1
7 13301 1 1 110 ALA CB C 5.065 15.375 -0.546 1.00 . A A . 110 ALA CB 1 1
7 13302 1 1 110 ALA H H 3.756 13.253 -1.301 1.00 . A A . 110 ALA H 1 1
7 13303 1 1 110 ALA HA H 3.223 16.083 -1.382 1.00 . A A . 110 ALA HA 1 1
7 13304 1 1 110 ALA HB1 H 5.854 14.669 -0.785 1.00 . A A . 110 ALA HB1 1 1
7 13305 1 1 110 ALA HB2 H 4.620 15.100 0.401 1.00 . A A . 110 ALA HB2 1 1
7 13306 1 1 110 ALA HB3 H 5.485 16.367 -0.468 1.00 . A A . 110 ALA HB3 1 1
7 13307 1 1 110 ALA N N 3.322 14.024 -1.728 1.00 . A A . 110 ALA N 1 1
7 13308 1 1 110 ALA O O 4.738 16.940 -3.296 1.00 . A A . 110 ALA O 1 1
7 13309 1 1 111 TYR C C 3.977 15.077 -6.038 1.00 . A A . 111 TYR C 1 1
7 13310 1 1 111 TYR CA C 5.294 14.939 -5.245 1.00 . A A . 111 TYR CA 1 1
7 13311 1 1 111 TYR CB C 6.157 13.755 -5.787 1.00 . A A . 111 TYR CB 1 1
7 13312 1 1 111 TYR CD1 C 7.606 13.212 -3.752 1.00 . A A . 111 TYR CD1 1 1
7 13313 1 1 111 TYR CD2 C 8.736 13.764 -5.774 1.00 . A A . 111 TYR CD2 1 1
7 13314 1 1 111 TYR CE1 C 8.812 13.041 -3.106 1.00 . A A . 111 TYR CE1 1 1
7 13315 1 1 111 TYR CE2 C 9.953 13.595 -5.133 1.00 . A A . 111 TYR CE2 1 1
7 13316 1 1 111 TYR CG C 7.527 13.576 -5.093 1.00 . A A . 111 TYR CG 1 1
7 13317 1 1 111 TYR CZ C 9.983 13.234 -3.799 1.00 . A A . 111 TYR CZ 1 1
7 13318 1 1 111 TYR H H 4.960 13.824 -3.461 1.00 . A A . 111 TYR H 1 1
7 13319 1 1 111 TYR HA H 5.861 15.869 -5.332 1.00 . A A . 111 TYR HA 1 1
7 13320 1 1 111 TYR HB2 H 5.603 12.827 -5.665 1.00 . A A . 111 TYR HB2 1 1
7 13321 1 1 111 TYR HB3 H 6.334 13.907 -6.846 1.00 . A A . 111 TYR HB3 1 1
7 13322 1 1 111 TYR HD1 H 6.687 13.066 -3.205 1.00 . A A . 111 TYR HD1 1 1
7 13323 1 1 111 TYR HD2 H 8.718 14.049 -6.819 1.00 . A A . 111 TYR HD2 1 1
7 13324 1 1 111 TYR HE1 H 8.833 12.752 -2.062 1.00 . A A . 111 TYR HE1 1 1
7 13325 1 1 111 TYR HE2 H 10.877 13.743 -5.679 1.00 . A A . 111 TYR HE2 1 1
7 13326 1 1 111 TYR HH H 11.135 12.307 -2.569 1.00 . A A . 111 TYR HH 1 1
7 13327 1 1 111 TYR N N 4.939 14.740 -3.825 1.00 . A A . 111 TYR N 1 1
7 13328 1 1 111 TYR O O 3.789 16.029 -6.803 1.00 . A A . 111 TYR O 1 1
7 13329 1 1 111 TYR OH O 11.194 13.063 -3.157 1.00 . A A . 111 TYR OH 1 1
7 13330 1 1 112 GLY C C 1.309 13.828 -7.647 1.00 . A A . 112 GLY C 1 1
7 13331 1 1 112 GLY CA C 1.654 14.212 -6.212 1.00 . A A . 112 GLY CA 1 1
7 13332 1 1 112 GLY H H 3.375 13.250 -5.429 1.00 . A A . 112 GLY H 1 1
7 13333 1 1 112 GLY HA2 H 1.089 13.576 -5.547 1.00 . A A . 112 GLY HA2 1 1
7 13334 1 1 112 GLY HA3 H 1.334 15.235 -6.041 1.00 . A A . 112 GLY HA3 1 1
7 13335 1 1 112 GLY N N 3.071 14.090 -5.839 1.00 . A A . 112 GLY N 1 1
7 13336 1 1 112 GLY O O 0.117 13.757 -7.982 1.00 . A A . 112 GLY O 1 1
7 13337 1 1 113 GLU C C 1.487 11.891 -10.107 1.00 . A A . 113 GLU C 1 1
7 13338 1 1 113 GLU CA C 2.134 13.275 -9.926 1.00 . A A . 113 GLU CA 1 1
7 13339 1 1 113 GLU CB C 3.470 13.370 -10.723 1.00 . A A . 113 GLU CB 1 1
7 13340 1 1 113 GLU CD C 5.302 14.843 -11.751 1.00 . A A . 113 GLU CD 1 1
7 13341 1 1 113 GLU CG C 4.095 14.780 -10.794 1.00 . A A . 113 GLU CG 1 1
7 13342 1 1 113 GLU H H 3.244 13.615 -8.153 1.00 . A A . 113 GLU H 1 1
7 13343 1 1 113 GLU HA H 1.450 14.017 -10.328 1.00 . A A . 113 GLU HA 1 1
7 13344 1 1 113 GLU HB2 H 4.196 12.705 -10.264 1.00 . A A . 113 GLU HB2 1 1
7 13345 1 1 113 GLU HB3 H 3.294 13.029 -11.740 1.00 . A A . 113 GLU HB3 1 1
7 13346 1 1 113 GLU HG2 H 3.335 15.485 -11.130 1.00 . A A . 113 GLU HG2 1 1
7 13347 1 1 113 GLU HG3 H 4.416 15.072 -9.799 1.00 . A A . 113 GLU HG3 1 1
7 13348 1 1 113 GLU N N 2.335 13.585 -8.497 1.00 . A A . 113 GLU N 1 1
7 13349 1 1 113 GLU O O 0.306 11.789 -10.465 1.00 . A A . 113 GLU O 1 1
7 13350 1 1 113 GLU OE1 O 6.417 14.483 -11.339 1.00 . A A . 113 GLU OE1 1 1
7 13351 1 1 113 GLU OE2 O 5.130 15.227 -12.928 1.00 . A A . 113 GLU OE2 1 1
7 13352 1 1 114 ASP C C 2.128 8.531 -8.892 1.00 . A A . 114 ASP C 1 1
7 13353 1 1 114 ASP CA C 1.849 9.438 -10.103 1.00 . A A . 114 ASP CA 1 1
7 13354 1 1 114 ASP CB C 2.622 8.888 -11.347 1.00 . A A . 114 ASP CB 1 1
7 13355 1 1 114 ASP CG C 2.256 9.595 -12.667 1.00 . A A . 114 ASP CG 1 1
7 13356 1 1 114 ASP H H 3.124 10.981 -9.397 1.00 . A A . 114 ASP H 1 1
7 13357 1 1 114 ASP HA H 0.776 9.422 -10.319 1.00 . A A . 114 ASP HA 1 1
7 13358 1 1 114 ASP HB2 H 3.688 9.005 -11.181 1.00 . A A . 114 ASP HB2 1 1
7 13359 1 1 114 ASP HB3 H 2.414 7.826 -11.457 1.00 . A A . 114 ASP HB3 1 1
7 13360 1 1 114 ASP N N 2.256 10.829 -9.820 1.00 . A A . 114 ASP N 1 1
7 13361 1 1 114 ASP O O 3.246 8.515 -8.361 1.00 . A A . 114 ASP O 1 1
7 13362 1 1 114 ASP OD1 O 2.886 10.615 -13.014 1.00 . A A . 114 ASP OD1 1 1
7 13363 1 1 114 ASP OD2 O 1.329 9.138 -13.365 1.00 . A A . 114 ASP OD2 1 1
7 13364 1 1 115 VAL C C 1.703 5.451 -8.564 1.00 . A A . 115 VAL C 1 1
7 13365 1 1 115 VAL CA C 1.258 6.592 -7.622 1.00 . A A . 115 VAL CA 1 1
7 13366 1 1 115 VAL CB C -0.061 6.207 -6.829 1.00 . A A . 115 VAL CB 1 1
7 13367 1 1 115 VAL CG1 C -1.301 6.117 -7.753 1.00 . A A . 115 VAL CG1 1 1
7 13368 1 1 115 VAL CG2 C 0.129 4.904 -6.004 1.00 . A A . 115 VAL CG2 1 1
7 13369 1 1 115 VAL H H 0.177 8.123 -8.639 1.00 . A A . 115 VAL H 1 1
7 13370 1 1 115 VAL HA H 2.050 6.782 -6.896 1.00 . A A . 115 VAL HA 1 1
7 13371 1 1 115 VAL HB H -0.255 7.009 -6.124 1.00 . A A . 115 VAL HB 1 1
7 13372 1 1 115 VAL HG11 H -2.182 5.887 -7.167 1.00 . A A . 115 VAL HG11 1 1
7 13373 1 1 115 VAL HG12 H -1.151 5.345 -8.495 1.00 . A A . 115 VAL HG12 1 1
7 13374 1 1 115 VAL HG13 H -1.445 7.068 -8.255 1.00 . A A . 115 VAL HG13 1 1
7 13375 1 1 115 VAL HG21 H 0.975 5.022 -5.335 1.00 . A A . 115 VAL HG21 1 1
7 13376 1 1 115 VAL HG22 H 0.321 4.071 -6.670 1.00 . A A . 115 VAL HG22 1 1
7 13377 1 1 115 VAL HG23 H -0.759 4.700 -5.421 1.00 . A A . 115 VAL HG23 1 1
7 13378 1 1 115 VAL N N 1.086 7.813 -8.434 1.00 . A A . 115 VAL N 1 1
7 13379 1 1 115 VAL O O 2.622 4.683 -8.260 1.00 . A A . 115 VAL O 1 1
7 13380 1 1 116 ILE C C 1.328 5.394 -12.124 1.00 . A A . 116 ILE C 1 1
7 13381 1 1 116 ILE CA C 1.385 4.524 -10.863 1.00 . A A . 116 ILE CA 1 1
7 13382 1 1 116 ILE CB C 0.406 3.294 -11.036 1.00 . A A . 116 ILE CB 1 1
7 13383 1 1 116 ILE CD1 C -0.491 1.201 -9.814 1.00 . A A . 116 ILE CD1 1 1
7 13384 1 1 116 ILE CG1 C 0.323 2.469 -9.719 1.00 . A A . 116 ILE CG1 1 1
7 13385 1 1 116 ILE CG2 C 0.834 2.401 -12.238 1.00 . A A . 116 ILE CG2 1 1
7 13386 1 1 116 ILE H H 0.246 5.961 -9.830 1.00 . A A . 116 ILE H 1 1
7 13387 1 1 116 ILE HA H 2.401 4.151 -10.723 1.00 . A A . 116 ILE HA 1 1
7 13388 1 1 116 ILE HB H -0.585 3.684 -11.254 1.00 . A A . 116 ILE HB 1 1
7 13389 1 1 116 ILE HD11 H -1.514 1.448 -10.055 1.00 . A A . 116 ILE HD11 1 1
7 13390 1 1 116 ILE HD12 H -0.464 0.691 -8.864 1.00 . A A . 116 ILE HD12 1 1
7 13391 1 1 116 ILE HD13 H -0.085 0.551 -10.578 1.00 . A A . 116 ILE HD13 1 1
7 13392 1 1 116 ILE HG12 H 1.321 2.192 -9.410 1.00 . A A . 116 ILE HG12 1 1
7 13393 1 1 116 ILE HG13 H -0.120 3.083 -8.942 1.00 . A A . 116 ILE HG13 1 1
7 13394 1 1 116 ILE HG21 H 1.816 1.983 -12.054 1.00 . A A . 116 ILE HG21 1 1
7 13395 1 1 116 ILE HG22 H 0.865 2.995 -13.144 1.00 . A A . 116 ILE HG22 1 1
7 13396 1 1 116 ILE HG23 H 0.122 1.597 -12.369 1.00 . A A . 116 ILE HG23 1 1
7 13397 1 1 116 ILE N N 1.030 5.382 -9.727 1.00 . A A . 116 ILE N 1 1
7 13398 1 1 116 ILE O O 0.443 6.259 -12.235 1.00 . A A . 116 ILE O 1 1
7 13399 1 1 117 SER C C 1.030 5.652 -15.141 1.00 . A A . 117 SER C 1 1
7 13400 1 1 117 SER CA C 2.341 5.844 -14.335 1.00 . A A . 117 SER CA 1 1
7 13401 1 1 117 SER CB C 3.560 5.292 -15.108 1.00 . A A . 117 SER CB 1 1
7 13402 1 1 117 SER H H 2.952 4.482 -12.847 1.00 . A A . 117 SER H 1 1
7 13403 1 1 117 SER HA H 2.494 6.900 -14.138 1.00 . A A . 117 SER HA 1 1
7 13404 1 1 117 SER HB2 H 3.538 5.635 -16.133 1.00 . A A . 117 SER HB2 1 1
7 13405 1 1 117 SER HB3 H 4.477 5.637 -14.638 1.00 . A A . 117 SER HB3 1 1
7 13406 1 1 117 SER HG H 2.865 3.551 -15.692 1.00 . A A . 117 SER HG 1 1
7 13407 1 1 117 SER N N 2.268 5.158 -13.046 1.00 . A A . 117 SER N 1 1
7 13408 1 1 117 SER O O 0.638 4.511 -15.418 1.00 . A A . 117 SER O 1 1
7 13409 1 1 117 SER OG O 3.566 3.873 -15.108 1.00 . A A . 117 SER OG 1 1
7 13410 1 1 118 LYS C C -0.607 6.488 -17.739 1.00 . A A . 118 LYS C 1 1
7 13411 1 1 118 LYS CA C -0.907 6.757 -16.239 1.00 . A A . 118 LYS CA 1 1
7 13412 1 1 118 LYS CB C -1.791 8.045 -15.994 1.00 . A A . 118 LYS CB 1 1
7 13413 1 1 118 LYS CD C -0.269 9.960 -16.900 1.00 . A A . 118 LYS CD 1 1
7 13414 1 1 118 LYS CE C 0.388 11.315 -16.594 1.00 . A A . 118 LYS CE 1 1
7 13415 1 1 118 LYS CG C -1.058 9.393 -15.706 1.00 . A A . 118 LYS CG 1 1
7 13416 1 1 118 LYS H H 0.687 7.635 -15.131 1.00 . A A . 118 LYS H 1 1
7 13417 1 1 118 LYS HA H -1.485 5.902 -15.874 1.00 . A A . 118 LYS HA 1 1
7 13418 1 1 118 LYS HB2 H -2.425 8.201 -16.856 1.00 . A A . 118 LYS HB2 1 1
7 13419 1 1 118 LYS HB3 H -2.445 7.842 -15.145 1.00 . A A . 118 LYS HB3 1 1
7 13420 1 1 118 LYS HD2 H 0.506 9.254 -17.175 1.00 . A A . 118 LYS HD2 1 1
7 13421 1 1 118 LYS HD3 H -0.948 10.081 -17.743 1.00 . A A . 118 LYS HD3 1 1
7 13422 1 1 118 LYS HE2 H 0.905 11.663 -17.477 1.00 . A A . 118 LYS HE2 1 1
7 13423 1 1 118 LYS HE3 H -0.386 12.032 -16.335 1.00 . A A . 118 LYS HE3 1 1
7 13424 1 1 118 LYS HG2 H -1.800 10.126 -15.406 1.00 . A A . 118 LYS HG2 1 1
7 13425 1 1 118 LYS HG3 H -0.373 9.239 -14.874 1.00 . A A . 118 LYS HG3 1 1
7 13426 1 1 118 LYS HZ1 H 0.889 10.952 -14.584 1.00 . A A . 118 LYS HZ1 1 1
7 13427 1 1 118 LYS HZ2 H 1.812 12.166 -15.312 1.00 . A A . 118 LYS HZ2 1 1
7 13428 1 1 118 LYS HZ3 H 2.110 10.545 -15.675 1.00 . A A . 118 LYS HZ3 1 1
7 13429 1 1 118 LYS N N 0.338 6.774 -15.449 1.00 . A A . 118 LYS N 1 1
7 13430 1 1 118 LYS NZ N 1.365 11.241 -15.466 1.00 . A A . 118 LYS NZ 1 1
7 13431 1 1 118 LYS O O -0.447 7.404 -18.550 1.00 . A A . 118 LYS O 1 1
7 13432 1 1 119 GLU C C -1.359 3.814 -19.935 1.00 . A A . 119 GLU C 1 1
7 13433 1 1 119 GLU CA C -0.192 4.709 -19.430 1.00 . A A . 119 GLU CA 1 1
7 13434 1 1 119 GLU CB C 1.197 3.977 -19.451 1.00 . A A . 119 GLU CB 1 1
7 13435 1 1 119 GLU CD C 2.807 2.306 -18.322 1.00 . A A . 119 GLU CD 1 1
7 13436 1 1 119 GLU CG C 1.464 3.044 -18.249 1.00 . A A . 119 GLU CG 1 1
7 13437 1 1 119 GLU H H -0.606 4.528 -17.352 1.00 . A A . 119 GLU H 1 1
7 13438 1 1 119 GLU HA H -0.128 5.581 -20.090 1.00 . A A . 119 GLU HA 1 1
7 13439 1 1 119 GLU HB2 H 1.267 3.389 -20.358 1.00 . A A . 119 GLU HB2 1 1
7 13440 1 1 119 GLU HB3 H 1.982 4.730 -19.472 1.00 . A A . 119 GLU HB3 1 1
7 13441 1 1 119 GLU HG2 H 1.438 3.639 -17.339 1.00 . A A . 119 GLU HG2 1 1
7 13442 1 1 119 GLU HG3 H 0.663 2.315 -18.200 1.00 . A A . 119 GLU HG3 1 1
7 13443 1 1 119 GLU N N -0.490 5.196 -18.069 1.00 . A A . 119 GLU N 1 1
7 13444 1 1 119 GLU O O -1.431 2.618 -19.583 1.00 . A A . 119 GLU O 1 1
7 13445 1 1 119 GLU OXT O -2.257 4.344 -20.633 1.00 . A A . 119 GLU OXT 1 1
7 13446 1 1 119 GLU OE1 O 3.829 2.843 -17.836 1.00 . A A . 119 GLU OE1 1 1
7 13447 1 1 119 GLU OE2 O 2.856 1.177 -18.851 1.00 . A A . 119 GLU OE2 1 1
8 13448 1 1 1 MET C C -19.586 35.984 27.180 1.00 . A A . 1 MET C 1 1
8 13449 1 1 1 MET CA C -21.079 35.687 26.972 1.00 . A A . 1 MET CA 1 1
8 13450 1 1 1 MET CB C -21.894 36.080 28.235 1.00 . A A . 1 MET CB 1 1
8 13451 1 1 1 MET CE C -21.435 35.286 32.346 1.00 . A A . 1 MET CE 1 1
8 13452 1 1 1 MET CG C -21.404 35.458 29.561 1.00 . A A . 1 MET CG 1 1
8 13453 1 1 1 MET H1 H -20.920 33.663 27.422 1.00 . A A . 1 MET H1 1 1
8 13454 1 1 1 MET H2 H -20.753 34.012 25.779 1.00 . A A . 1 MET H2 1 1
8 13455 1 1 1 MET H3 H -22.285 34.050 26.498 1.00 . A A . 1 MET H3 1 1
8 13456 1 1 1 MET HA H -21.431 36.267 26.126 1.00 . A A . 1 MET HA 1 1
8 13457 1 1 1 MET HB2 H -21.866 37.155 28.343 1.00 . A A . 1 MET HB2 1 1
8 13458 1 1 1 MET HB3 H -22.926 35.781 28.087 1.00 . A A . 1 MET HB3 1 1
8 13459 1 1 1 MET HE1 H -21.926 35.514 33.281 1.00 . A A . 1 MET HE1 1 1
8 13460 1 1 1 MET HE2 H -20.439 35.703 32.354 1.00 . A A . 1 MET HE2 1 1
8 13461 1 1 1 MET HE3 H -21.375 34.215 32.222 1.00 . A A . 1 MET HE3 1 1
8 13462 1 1 1 MET HG2 H -21.476 34.378 29.492 1.00 . A A . 1 MET HG2 1 1
8 13463 1 1 1 MET HG3 H -20.369 35.733 29.717 1.00 . A A . 1 MET HG3 1 1
8 13464 1 1 1 MET N N -21.276 34.253 26.646 1.00 . A A . 1 MET N 1 1
8 13465 1 1 1 MET O O -18.767 35.058 27.209 1.00 . A A . 1 MET O 1 1
8 13466 1 1 1 MET SD S -22.372 36.001 30.989 1.00 . A A . 1 MET SD 1 1
8 13467 1 1 2 GLY C C -17.113 38.126 26.396 1.00 . A A . 2 GLY C 1 1
8 13468 1 1 2 GLY CA C -17.879 37.704 27.636 1.00 . A A . 2 GLY CA 1 1
8 13469 1 1 2 GLY H H -19.941 37.967 27.217 1.00 . A A . 2 GLY H 1 1
8 13470 1 1 2 GLY HA2 H -17.934 38.547 28.308 1.00 . A A . 2 GLY HA2 1 1
8 13471 1 1 2 GLY HA3 H -17.336 36.906 28.137 1.00 . A A . 2 GLY HA3 1 1
8 13472 1 1 2 GLY N N -19.245 37.278 27.331 1.00 . A A . 2 GLY N 1 1
8 13473 1 1 2 GLY O O -16.282 37.364 25.877 1.00 . A A . 2 GLY O 1 1
8 13474 1 1 3 HIS C C -15.364 40.480 25.126 1.00 . A A . 3 HIS C 1 1
8 13475 1 1 3 HIS CA C -16.747 39.917 24.724 1.00 . A A . 3 HIS CA 1 1
8 13476 1 1 3 HIS CB C -17.650 41.001 24.077 1.00 . A A . 3 HIS CB 1 1
8 13477 1 1 3 HIS CD2 C -17.188 40.966 21.504 1.00 . A A . 3 HIS CD2 1 1
8 13478 1 1 3 HIS CE1 C -16.251 42.936 21.305 1.00 . A A . 3 HIS CE1 1 1
8 13479 1 1 3 HIS CG C -17.157 41.523 22.745 1.00 . A A . 3 HIS CG 1 1
8 13480 1 1 3 HIS H H -18.075 39.886 26.373 1.00 . A A . 3 HIS H 1 1
8 13481 1 1 3 HIS HA H -16.597 39.117 24.000 1.00 . A A . 3 HIS HA 1 1
8 13482 1 1 3 HIS HB2 H -18.642 40.589 23.915 1.00 . A A . 3 HIS HB2 1 1
8 13483 1 1 3 HIS HB3 H -17.736 41.843 24.757 1.00 . A A . 3 HIS HB3 1 1
8 13484 1 1 3 HIS HD1 H -16.378 43.410 23.293 1.00 . A A . 3 HIS HD1 1 1
8 13485 1 1 3 HIS HD2 H -17.581 39.994 21.248 1.00 . A A . 3 HIS HD2 1 1
8 13486 1 1 3 HIS HE1 H -15.772 43.813 20.886 1.00 . A A . 3 HIS HE1 1 1
8 13487 1 1 3 HIS HE2 H -16.570 41.767 19.654 1.00 . A A . 3 HIS HE2 1 1
8 13488 1 1 3 HIS N N -17.401 39.346 25.910 1.00 . A A . 3 HIS N 1 1
8 13489 1 1 3 HIS ND1 N -16.556 42.758 22.580 1.00 . A A . 3 HIS ND1 1 1
8 13490 1 1 3 HIS NE2 N -16.622 41.868 20.634 1.00 . A A . 3 HIS NE2 1 1
8 13491 1 1 3 HIS O O -15.211 41.679 25.385 1.00 . A A . 3 HIS O 1 1
8 13492 1 1 4 HIS C C -12.132 40.269 24.461 1.00 . A A . 4 HIS C 1 1
8 13493 1 1 4 HIS CA C -13.007 39.863 25.664 1.00 . A A . 4 HIS CA 1 1
8 13494 1 1 4 HIS CB C -12.407 38.617 26.392 1.00 . A A . 4 HIS CB 1 1
8 13495 1 1 4 HIS CD2 C -11.542 36.789 24.719 1.00 . A A . 4 HIS CD2 1 1
8 13496 1 1 4 HIS CE1 C -13.304 35.490 24.731 1.00 . A A . 4 HIS CE1 1 1
8 13497 1 1 4 HIS CG C -12.443 37.341 25.580 1.00 . A A . 4 HIS CG 1 1
8 13498 1 1 4 HIS H H -14.608 38.641 24.993 1.00 . A A . 4 HIS H 1 1
8 13499 1 1 4 HIS HA H -13.045 40.691 26.370 1.00 . A A . 4 HIS HA 1 1
8 13500 1 1 4 HIS HB2 H -11.376 38.817 26.654 1.00 . A A . 4 HIS HB2 1 1
8 13501 1 1 4 HIS HB3 H -12.965 38.442 27.305 1.00 . A A . 4 HIS HB3 1 1
8 13502 1 1 4 HIS HD1 H -14.346 36.592 26.104 1.00 . A A . 4 HIS HD1 1 1
8 13503 1 1 4 HIS HD2 H -10.569 37.189 24.468 1.00 . A A . 4 HIS HD2 1 1
8 13504 1 1 4 HIS HE1 H -13.989 34.682 24.510 1.00 . A A . 4 HIS HE1 1 1
8 13505 1 1 4 HIS HE2 H -11.630 34.966 23.686 1.00 . A A . 4 HIS HE2 1 1
8 13506 1 1 4 HIS N N -14.388 39.566 25.230 1.00 . A A . 4 HIS N 1 1
8 13507 1 1 4 HIS ND1 N -13.535 36.495 25.562 1.00 . A A . 4 HIS ND1 1 1
8 13508 1 1 4 HIS NE2 N -12.110 35.651 24.207 1.00 . A A . 4 HIS NE2 1 1
8 13509 1 1 4 HIS O O -12.200 39.628 23.401 1.00 . A A . 4 HIS O 1 1
8 13510 1 1 5 HIS C C -9.042 40.998 23.629 1.00 . A A . 5 HIS C 1 1
8 13511 1 1 5 HIS CA C -10.369 41.788 23.576 1.00 . A A . 5 HIS CA 1 1
8 13512 1 1 5 HIS CB C -10.161 43.338 23.642 1.00 . A A . 5 HIS CB 1 1
8 13513 1 1 5 HIS CD2 C -8.552 44.029 25.595 1.00 . A A . 5 HIS CD2 1 1
8 13514 1 1 5 HIS CE1 C -10.034 44.981 26.895 1.00 . A A . 5 HIS CE1 1 1
8 13515 1 1 5 HIS CG C -9.759 43.915 24.982 1.00 . A A . 5 HIS CG 1 1
8 13516 1 1 5 HIS H H -11.335 41.810 25.477 1.00 . A A . 5 HIS H 1 1
8 13517 1 1 5 HIS HA H -10.834 41.564 22.617 1.00 . A A . 5 HIS HA 1 1
8 13518 1 1 5 HIS HB2 H -9.397 43.621 22.931 1.00 . A A . 5 HIS HB2 1 1
8 13519 1 1 5 HIS HB3 H -11.088 43.816 23.351 1.00 . A A . 5 HIS HB3 1 1
8 13520 1 1 5 HIS HD1 H -11.623 44.615 25.666 1.00 . A A . 5 HIS HD1 1 1
8 13521 1 1 5 HIS HD2 H -7.605 43.645 25.228 1.00 . A A . 5 HIS HD2 1 1
8 13522 1 1 5 HIS HE1 H -10.493 45.506 27.724 1.00 . A A . 5 HIS HE1 1 1
8 13523 1 1 5 HIS HE2 H -8.042 45.106 27.328 1.00 . A A . 5 HIS HE2 1 1
8 13524 1 1 5 HIS N N -11.305 41.323 24.626 1.00 . A A . 5 HIS N 1 1
8 13525 1 1 5 HIS ND1 N -10.661 44.522 25.830 1.00 . A A . 5 HIS ND1 1 1
8 13526 1 1 5 HIS NE2 N -8.754 44.697 26.780 1.00 . A A . 5 HIS NE2 1 1
8 13527 1 1 5 HIS O O -7.967 41.547 23.876 1.00 . A A . 5 HIS O 1 1
8 13528 1 1 6 HIS C C -8.134 37.931 22.029 1.00 . A A . 6 HIS C 1 1
8 13529 1 1 6 HIS CA C -8.005 38.754 23.321 1.00 . A A . 6 HIS CA 1 1
8 13530 1 1 6 HIS CB C -7.908 37.811 24.556 1.00 . A A . 6 HIS CB 1 1
8 13531 1 1 6 HIS CD2 C -8.344 39.205 26.709 1.00 . A A . 6 HIS CD2 1 1
8 13532 1 1 6 HIS CE1 C -6.320 39.159 27.540 1.00 . A A . 6 HIS CE1 1 1
8 13533 1 1 6 HIS CG C -7.567 38.502 25.849 1.00 . A A . 6 HIS CG 1 1
8 13534 1 1 6 HIS H H -10.047 39.307 23.272 1.00 . A A . 6 HIS H 1 1
8 13535 1 1 6 HIS HA H -7.091 39.349 23.263 1.00 . A A . 6 HIS HA 1 1
8 13536 1 1 6 HIS HB2 H -8.857 37.311 24.701 1.00 . A A . 6 HIS HB2 1 1
8 13537 1 1 6 HIS HB3 H -7.142 37.063 24.373 1.00 . A A . 6 HIS HB3 1 1
8 13538 1 1 6 HIS HD1 H -5.510 38.065 26.017 1.00 . A A . 6 HIS HD1 1 1
8 13539 1 1 6 HIS HD2 H -9.401 39.415 26.596 1.00 . A A . 6 HIS HD2 1 1
8 13540 1 1 6 HIS HE1 H -5.473 39.315 28.195 1.00 . A A . 6 HIS HE1 1 1
8 13541 1 1 6 HIS HE2 H -7.860 40.002 28.593 1.00 . A A . 6 HIS HE2 1 1
8 13542 1 1 6 HIS N N -9.151 39.677 23.409 1.00 . A A . 6 HIS N 1 1
8 13543 1 1 6 HIS ND1 N -6.302 38.497 26.401 1.00 . A A . 6 HIS ND1 1 1
8 13544 1 1 6 HIS NE2 N -7.545 39.597 27.752 1.00 . A A . 6 HIS NE2 1 1
8 13545 1 1 6 HIS O O -9.054 37.112 21.895 1.00 . A A . 6 HIS O 1 1
8 13546 1 1 7 HIS C C -5.738 36.987 19.533 1.00 . A A . 7 HIS C 1 1
8 13547 1 1 7 HIS CA C -7.165 37.511 19.776 1.00 . A A . 7 HIS CA 1 1
8 13548 1 1 7 HIS CB C -7.583 38.499 18.649 1.00 . A A . 7 HIS CB 1 1
8 13549 1 1 7 HIS CD2 C -8.105 37.091 16.507 1.00 . A A . 7 HIS CD2 1 1
8 13550 1 1 7 HIS CE1 C -6.379 37.710 15.307 1.00 . A A . 7 HIS CE1 1 1
8 13551 1 1 7 HIS CG C -7.379 37.966 17.252 1.00 . A A . 7 HIS CG 1 1
8 13552 1 1 7 HIS H H -6.520 38.834 21.292 1.00 . A A . 7 HIS H 1 1
8 13553 1 1 7 HIS HA H -7.854 36.669 19.787 1.00 . A A . 7 HIS HA 1 1
8 13554 1 1 7 HIS HB2 H -8.631 38.743 18.758 1.00 . A A . 7 HIS HB2 1 1
8 13555 1 1 7 HIS HB3 H -7.002 39.411 18.740 1.00 . A A . 7 HIS HB3 1 1
8 13556 1 1 7 HIS HD1 H -5.582 38.946 16.726 1.00 . A A . 7 HIS HD1 1 1
8 13557 1 1 7 HIS HD2 H -9.017 36.586 16.808 1.00 . A A . 7 HIS HD2 1 1
8 13558 1 1 7 HIS HE1 H -5.667 37.792 14.498 1.00 . A A . 7 HIS HE1 1 1
8 13559 1 1 7 HIS HE2 H -7.747 36.397 14.552 1.00 . A A . 7 HIS HE2 1 1
8 13560 1 1 7 HIS N N -7.214 38.175 21.090 1.00 . A A . 7 HIS N 1 1
8 13561 1 1 7 HIS ND1 N -6.302 38.327 16.466 1.00 . A A . 7 HIS ND1 1 1
8 13562 1 1 7 HIS NE2 N -7.454 36.953 15.307 1.00 . A A . 7 HIS NE2 1 1
8 13563 1 1 7 HIS O O -4.762 37.703 19.793 1.00 . A A . 7 HIS O 1 1
8 13564 1 1 8 HIS C C -4.584 33.910 17.739 1.00 . A A . 8 HIS C 1 1
8 13565 1 1 8 HIS CA C -4.351 35.093 18.715 1.00 . A A . 8 HIS CA 1 1
8 13566 1 1 8 HIS CB C -3.589 34.676 20.021 1.00 . A A . 8 HIS CB 1 1
8 13567 1 1 8 HIS CD2 C -4.565 32.522 21.149 1.00 . A A . 8 HIS CD2 1 1
8 13568 1 1 8 HIS CE1 C -5.632 33.486 22.801 1.00 . A A . 8 HIS CE1 1 1
8 13569 1 1 8 HIS CG C -4.376 33.863 21.026 1.00 . A A . 8 HIS CG 1 1
8 13570 1 1 8 HIS H H -6.459 35.234 18.876 1.00 . A A . 8 HIS H 1 1
8 13571 1 1 8 HIS HA H -3.743 35.825 18.190 1.00 . A A . 8 HIS HA 1 1
8 13572 1 1 8 HIS HB2 H -2.720 34.094 19.755 1.00 . A A . 8 HIS HB2 1 1
8 13573 1 1 8 HIS HB3 H -3.255 35.576 20.525 1.00 . A A . 8 HIS HB3 1 1
8 13574 1 1 8 HIS HD1 H -5.111 35.391 22.276 1.00 . A A . 8 HIS HD1 1 1
8 13575 1 1 8 HIS HD2 H -4.180 31.751 20.487 1.00 . A A . 8 HIS HD2 1 1
8 13576 1 1 8 HIS HE1 H -6.226 33.636 23.695 1.00 . A A . 8 HIS HE1 1 1
8 13577 1 1 8 HIS HE2 H -5.540 31.443 22.669 1.00 . A A . 8 HIS HE2 1 1
8 13578 1 1 8 HIS N N -5.633 35.741 19.033 1.00 . A A . 8 HIS N 1 1
8 13579 1 1 8 HIS ND1 N -5.064 34.433 22.079 1.00 . A A . 8 HIS ND1 1 1
8 13580 1 1 8 HIS NE2 N -5.343 32.320 22.264 1.00 . A A . 8 HIS NE2 1 1
8 13581 1 1 8 HIS O O -4.637 32.745 18.139 1.00 . A A . 8 HIS O 1 1
8 13582 1 1 9 SER C C -3.719 32.970 14.586 1.00 . A A . 9 SER C 1 1
8 13583 1 1 9 SER CA C -5.016 33.241 15.382 1.00 . A A . 9 SER CA 1 1
8 13584 1 1 9 SER CB C -6.172 33.713 14.462 1.00 . A A . 9 SER CB 1 1
8 13585 1 1 9 SER H H -4.731 35.182 16.192 1.00 . A A . 9 SER H 1 1
8 13586 1 1 9 SER HA H -5.317 32.306 15.854 1.00 . A A . 9 SER HA 1 1
8 13587 1 1 9 SER HB2 H -6.313 33.009 13.653 1.00 . A A . 9 SER HB2 1 1
8 13588 1 1 9 SER HB3 H -7.084 33.772 15.041 1.00 . A A . 9 SER HB3 1 1
8 13589 1 1 9 SER HG H -5.258 34.911 13.206 1.00 . A A . 9 SER HG 1 1
8 13590 1 1 9 SER N N -4.770 34.236 16.445 1.00 . A A . 9 SER N 1 1
8 13591 1 1 9 SER O O -3.499 33.522 13.502 1.00 . A A . 9 SER O 1 1
8 13592 1 1 9 SER OG O -5.913 34.994 13.909 1.00 . A A . 9 SER OG 1 1
8 13593 1 1 10 HIS C C -1.815 30.471 13.693 1.00 . A A . 10 HIS C 1 1
8 13594 1 1 10 HIS CA C -1.578 31.738 14.531 1.00 . A A . 10 HIS CA 1 1
8 13595 1 1 10 HIS CB C -0.491 31.482 15.606 1.00 . A A . 10 HIS CB 1 1
8 13596 1 1 10 HIS CD2 C 1.451 29.971 14.739 1.00 . A A . 10 HIS CD2 1 1
8 13597 1 1 10 HIS CE1 C 2.861 31.559 14.210 1.00 . A A . 10 HIS CE1 1 1
8 13598 1 1 10 HIS CG C 0.863 31.158 15.037 1.00 . A A . 10 HIS CG 1 1
8 13599 1 1 10 HIS H H -3.046 31.797 16.061 1.00 . A A . 10 HIS H 1 1
8 13600 1 1 10 HIS HA H -1.243 32.544 13.877 1.00 . A A . 10 HIS HA 1 1
8 13601 1 1 10 HIS HB2 H -0.384 32.371 16.220 1.00 . A A . 10 HIS HB2 1 1
8 13602 1 1 10 HIS HB3 H -0.794 30.658 16.243 1.00 . A A . 10 HIS HB3 1 1
8 13603 1 1 10 HIS HD1 H 1.645 33.093 14.771 1.00 . A A . 10 HIS HD1 1 1
8 13604 1 1 10 HIS HD2 H 1.015 28.987 14.866 1.00 . A A . 10 HIS HD2 1 1
8 13605 1 1 10 HIS HE1 H 3.749 32.075 13.866 1.00 . A A . 10 HIS HE1 1 1
8 13606 1 1 10 HIS HE2 H 3.384 29.590 14.022 1.00 . A A . 10 HIS HE2 1 1
8 13607 1 1 10 HIS N N -2.838 32.148 15.167 1.00 . A A . 10 HIS N 1 1
8 13608 1 1 10 HIS ND1 N 1.775 32.128 14.687 1.00 . A A . 10 HIS ND1 1 1
8 13609 1 1 10 HIS NE2 N 2.690 30.253 14.229 1.00 . A A . 10 HIS NE2 1 1
8 13610 1 1 10 HIS O O -2.300 29.467 14.223 1.00 . A A . 10 HIS O 1 1
8 13611 1 1 11 MET C C -0.361 28.423 11.830 1.00 . A A . 11 MET C 1 1
8 13612 1 1 11 MET CA C -1.545 29.353 11.509 1.00 . A A . 11 MET CA 1 1
8 13613 1 1 11 MET CB C -1.585 29.747 9.993 1.00 . A A . 11 MET CB 1 1
8 13614 1 1 11 MET CE C 1.004 31.814 7.391 1.00 . A A . 11 MET CE 1 1
8 13615 1 1 11 MET CG C -0.387 30.553 9.466 1.00 . A A . 11 MET CG 1 1
8 13616 1 1 11 MET H H -1.197 31.387 12.017 1.00 . A A . 11 MET H 1 1
8 13617 1 1 11 MET HA H -2.469 28.824 11.744 1.00 . A A . 11 MET HA 1 1
8 13618 1 1 11 MET HB2 H -1.655 28.842 9.402 1.00 . A A . 11 MET HB2 1 1
8 13619 1 1 11 MET HB3 H -2.479 30.332 9.817 1.00 . A A . 11 MET HB3 1 1
8 13620 1 1 11 MET HE1 H 1.037 32.118 6.356 1.00 . A A . 11 MET HE1 1 1
8 13621 1 1 11 MET HE2 H 1.864 31.197 7.611 1.00 . A A . 11 MET HE2 1 1
8 13622 1 1 11 MET HE3 H 1.021 32.692 8.024 1.00 . A A . 11 MET HE3 1 1
8 13623 1 1 11 MET HG2 H -0.342 31.499 9.985 1.00 . A A . 11 MET HG2 1 1
8 13624 1 1 11 MET HG3 H 0.523 29.996 9.660 1.00 . A A . 11 MET HG3 1 1
8 13625 1 1 11 MET N N -1.487 30.530 12.389 1.00 . A A . 11 MET N 1 1
8 13626 1 1 11 MET O O 0.808 28.795 11.643 1.00 . A A . 11 MET O 1 1
8 13627 1 1 11 MET SD S -0.501 30.878 7.687 1.00 . A A . 11 MET SD 1 1
8 13628 1 1 12 ASN C C 0.661 25.547 11.294 1.00 . A A . 12 ASN C 1 1
8 13629 1 1 12 ASN CA C 0.337 26.200 12.633 1.00 . A A . 12 ASN CA 1 1
8 13630 1 1 12 ASN CB C -0.161 25.150 13.663 1.00 . A A . 12 ASN CB 1 1
8 13631 1 1 12 ASN CG C -0.407 25.732 15.051 1.00 . A A . 12 ASN CG 1 1
8 13632 1 1 12 ASN H H -1.600 27.087 12.679 1.00 . A A . 12 ASN H 1 1
8 13633 1 1 12 ASN HA H 1.238 26.670 13.020 1.00 . A A . 12 ASN HA 1 1
8 13634 1 1 12 ASN HB2 H -1.087 24.719 13.307 1.00 . A A . 12 ASN HB2 1 1
8 13635 1 1 12 ASN HB3 H 0.577 24.360 13.759 1.00 . A A . 12 ASN HB3 1 1
8 13636 1 1 12 ASN HD21 H -1.877 24.432 15.378 1.00 . A A . 12 ASN HD21 1 1
8 13637 1 1 12 ASN HD22 H -1.552 25.537 16.667 1.00 . A A . 12 ASN HD22 1 1
8 13638 1 1 12 ASN N N -0.669 27.248 12.404 1.00 . A A . 12 ASN N 1 1
8 13639 1 1 12 ASN ND2 N -1.375 25.179 15.771 1.00 . A A . 12 ASN ND2 1 1
8 13640 1 1 12 ASN O O 0.003 24.586 10.882 1.00 . A A . 12 ASN O 1 1
8 13641 1 1 12 ASN OD1 O 0.260 26.678 15.469 1.00 . A A . 12 ASN OD1 1 1
8 13642 1 1 13 SER C C 2.833 24.371 9.394 1.00 . A A . 13 SER C 1 1
8 13643 1 1 13 SER CA C 2.051 25.692 9.266 1.00 . A A . 13 SER CA 1 1
8 13644 1 1 13 SER CB C 2.863 26.814 8.569 1.00 . A A . 13 SER CB 1 1
8 13645 1 1 13 SER H H 2.085 26.922 10.985 1.00 . A A . 13 SER H 1 1
8 13646 1 1 13 SER HA H 1.151 25.503 8.684 1.00 . A A . 13 SER HA 1 1
8 13647 1 1 13 SER HB2 H 2.268 27.721 8.547 1.00 . A A . 13 SER HB2 1 1
8 13648 1 1 13 SER HB3 H 3.767 27.003 9.129 1.00 . A A . 13 SER HB3 1 1
8 13649 1 1 13 SER HG H 2.486 26.703 6.641 1.00 . A A . 13 SER HG 1 1
8 13650 1 1 13 SER N N 1.631 26.140 10.589 1.00 . A A . 13 SER N 1 1
8 13651 1 1 13 SER O O 4.067 24.339 9.386 1.00 . A A . 13 SER O 1 1
8 13652 1 1 13 SER OG O 3.217 26.469 7.228 1.00 . A A . 13 SER OG 1 1
8 13653 1 1 14 GLN C C 1.914 21.105 8.598 1.00 . A A . 14 GLN C 1 1
8 13654 1 1 14 GLN CA C 2.566 21.923 9.710 1.00 . A A . 14 GLN CA 1 1
8 13655 1 1 14 GLN CB C 2.229 21.338 11.119 1.00 . A A . 14 GLN CB 1 1
8 13656 1 1 14 GLN CD C 4.375 22.165 12.303 1.00 . A A . 14 GLN CD 1 1
8 13657 1 1 14 GLN CG C 2.837 22.129 12.302 1.00 . A A . 14 GLN CG 1 1
8 13658 1 1 14 GLN H H 1.093 23.420 9.630 1.00 . A A . 14 GLN H 1 1
8 13659 1 1 14 GLN HA H 3.647 21.924 9.571 1.00 . A A . 14 GLN HA 1 1
8 13660 1 1 14 GLN HB2 H 1.150 21.328 11.240 1.00 . A A . 14 GLN HB2 1 1
8 13661 1 1 14 GLN HB3 H 2.589 20.315 11.172 1.00 . A A . 14 GLN HB3 1 1
8 13662 1 1 14 GLN HE21 H 4.378 23.965 13.152 1.00 . A A . 14 GLN HE21 1 1
8 13663 1 1 14 GLN HE22 H 5.934 23.292 12.810 1.00 . A A . 14 GLN HE22 1 1
8 13664 1 1 14 GLN HG2 H 2.469 23.146 12.258 1.00 . A A . 14 GLN HG2 1 1
8 13665 1 1 14 GLN HG3 H 2.505 21.677 13.232 1.00 . A A . 14 GLN HG3 1 1
8 13666 1 1 14 GLN N N 2.064 23.288 9.584 1.00 . A A . 14 GLN N 1 1
8 13667 1 1 14 GLN NE2 N 4.953 23.248 12.806 1.00 . A A . 14 GLN NE2 1 1
8 13668 1 1 14 GLN O O 0.825 20.544 8.784 1.00 . A A . 14 GLN O 1 1
8 13669 1 1 14 GLN OE1 O 5.037 21.224 11.855 1.00 . A A . 14 GLN OE1 1 1
8 13670 1 1 15 ARG C C 2.371 18.976 6.241 1.00 . A A . 15 ARG C 1 1
8 13671 1 1 15 ARG CA C 1.993 20.463 6.229 1.00 . A A . 15 ARG CA 1 1
8 13672 1 1 15 ARG CB C 2.507 21.155 4.939 1.00 . A A . 15 ARG CB 1 1
8 13673 1 1 15 ARG CD C 2.426 21.305 2.381 1.00 . A A . 15 ARG CD 1 1
8 13674 1 1 15 ARG CG C 1.872 20.623 3.642 1.00 . A A . 15 ARG CG 1 1
8 13675 1 1 15 ARG CZ C 2.361 20.316 0.076 1.00 . A A . 15 ARG CZ 1 1
8 13676 1 1 15 ARG H H 3.405 21.577 7.341 1.00 . A A . 15 ARG H 1 1
8 13677 1 1 15 ARG HA H 0.905 20.557 6.262 1.00 . A A . 15 ARG HA 1 1
8 13678 1 1 15 ARG HB2 H 2.298 22.220 5.005 1.00 . A A . 15 ARG HB2 1 1
8 13679 1 1 15 ARG HB3 H 3.582 21.022 4.874 1.00 . A A . 15 ARG HB3 1 1
8 13680 1 1 15 ARG HD2 H 2.276 22.376 2.463 1.00 . A A . 15 ARG HD2 1 1
8 13681 1 1 15 ARG HD3 H 3.489 21.102 2.307 1.00 . A A . 15 ARG HD3 1 1
8 13682 1 1 15 ARG HE H 0.772 20.920 1.138 1.00 . A A . 15 ARG HE 1 1
8 13683 1 1 15 ARG HG2 H 2.066 19.562 3.573 1.00 . A A . 15 ARG HG2 1 1
8 13684 1 1 15 ARG HG3 H 0.802 20.785 3.686 1.00 . A A . 15 ARG HG3 1 1
8 13685 1 1 15 ARG HH11 H 4.240 20.437 0.832 1.00 . A A . 15 ARG HH11 1 1
8 13686 1 1 15 ARG HH12 H 4.123 19.772 -0.765 1.00 . A A . 15 ARG HH12 1 1
8 13687 1 1 15 ARG HH21 H 0.643 20.067 -0.956 1.00 . A A . 15 ARG HH21 1 1
8 13688 1 1 15 ARG HH22 H 2.084 19.556 -1.774 1.00 . A A . 15 ARG HH22 1 1
8 13689 1 1 15 ARG N N 2.539 21.119 7.416 1.00 . A A . 15 ARG N 1 1
8 13690 1 1 15 ARG NE N 1.753 20.835 1.155 1.00 . A A . 15 ARG NE 1 1
8 13691 1 1 15 ARG NH1 N 3.677 20.162 0.048 1.00 . A A . 15 ARG NH1 1 1
8 13692 1 1 15 ARG NH2 N 1.639 19.948 -0.963 1.00 . A A . 15 ARG NH2 1 1
8 13693 1 1 15 ARG O O 3.559 18.631 6.274 1.00 . A A . 15 ARG O 1 1
8 13694 1 1 16 LEU C C 0.316 16.075 5.393 1.00 . A A . 16 LEU C 1 1
8 13695 1 1 16 LEU CA C 1.528 16.658 6.120 1.00 . A A . 16 LEU CA 1 1
8 13696 1 1 16 LEU CB C 1.756 15.931 7.492 1.00 . A A . 16 LEU CB 1 1
8 13697 1 1 16 LEU CD1 C 0.859 14.905 9.678 1.00 . A A . 16 LEU CD1 1 1
8 13698 1 1 16 LEU CD2 C 0.272 17.317 9.107 1.00 . A A . 16 LEU CD2 1 1
8 13699 1 1 16 LEU CG C 0.577 15.911 8.531 1.00 . A A . 16 LEU CG 1 1
8 13700 1 1 16 LEU H H 0.440 18.456 6.345 1.00 . A A . 16 LEU H 1 1
8 13701 1 1 16 LEU HA H 2.405 16.495 5.490 1.00 . A A . 16 LEU HA 1 1
8 13702 1 1 16 LEU HB2 H 2.019 14.900 7.269 1.00 . A A . 16 LEU HB2 1 1
8 13703 1 1 16 LEU HB3 H 2.618 16.390 7.967 1.00 . A A . 16 LEU HB3 1 1
8 13704 1 1 16 LEU HD11 H 0.026 14.891 10.369 1.00 . A A . 16 LEU HD11 1 1
8 13705 1 1 16 LEU HD12 H 1.758 15.187 10.211 1.00 . A A . 16 LEU HD12 1 1
8 13706 1 1 16 LEU HD13 H 0.990 13.911 9.266 1.00 . A A . 16 LEU HD13 1 1
8 13707 1 1 16 LEU HD21 H -0.007 17.988 8.304 1.00 . A A . 16 LEU HD21 1 1
8 13708 1 1 16 LEU HD22 H 1.143 17.712 9.616 1.00 . A A . 16 LEU HD22 1 1
8 13709 1 1 16 LEU HD23 H -0.551 17.254 9.809 1.00 . A A . 16 LEU HD23 1 1
8 13710 1 1 16 LEU HG H -0.316 15.567 8.023 1.00 . A A . 16 LEU HG 1 1
8 13711 1 1 16 LEU N N 1.353 18.107 6.253 1.00 . A A . 16 LEU N 1 1
8 13712 1 1 16 LEU O O -0.829 16.520 5.600 1.00 . A A . 16 LEU O 1 1
8 13713 1 1 17 ILE C C -1.265 13.525 4.651 1.00 . A A . 17 ILE C 1 1
8 13714 1 1 17 ILE CA C -0.418 14.408 3.722 1.00 . A A . 17 ILE CA 1 1
8 13715 1 1 17 ILE CB C 0.275 13.586 2.564 1.00 . A A . 17 ILE CB 1 1
8 13716 1 1 17 ILE CD1 C 1.784 13.963 0.472 1.00 . A A . 17 ILE CD1 1 1
8 13717 1 1 17 ILE CG1 C 1.021 14.581 1.620 1.00 . A A . 17 ILE CG1 1 1
8 13718 1 1 17 ILE CG2 C -0.730 12.701 1.776 1.00 . A A . 17 ILE CG2 1 1
8 13719 1 1 17 ILE H H 1.531 14.835 4.414 1.00 . A A . 17 ILE H 1 1
8 13720 1 1 17 ILE HA H -1.062 15.161 3.264 1.00 . A A . 17 ILE HA 1 1
8 13721 1 1 17 ILE HB H 1.008 12.922 3.015 1.00 . A A . 17 ILE HB 1 1
8 13722 1 1 17 ILE HD11 H 2.545 13.301 0.855 1.00 . A A . 17 ILE HD11 1 1
8 13723 1 1 17 ILE HD12 H 2.251 14.746 -0.105 1.00 . A A . 17 ILE HD12 1 1
8 13724 1 1 17 ILE HD13 H 1.105 13.410 -0.159 1.00 . A A . 17 ILE HD13 1 1
8 13725 1 1 17 ILE HG12 H 0.306 15.266 1.189 1.00 . A A . 17 ILE HG12 1 1
8 13726 1 1 17 ILE HG13 H 1.734 15.152 2.206 1.00 . A A . 17 ILE HG13 1 1
8 13727 1 1 17 ILE HG21 H -0.202 12.117 1.027 1.00 . A A . 17 ILE HG21 1 1
8 13728 1 1 17 ILE HG22 H -1.460 13.325 1.284 1.00 . A A . 17 ILE HG22 1 1
8 13729 1 1 17 ILE HG23 H -1.238 12.030 2.456 1.00 . A A . 17 ILE HG23 1 1
8 13730 1 1 17 ILE N N 0.594 15.104 4.520 1.00 . A A . 17 ILE N 1 1
8 13731 1 1 17 ILE O O -0.821 12.464 5.087 1.00 . A A . 17 ILE O 1 1
8 13732 1 1 18 HIS C C -3.959 12.112 5.418 1.00 . A A . 18 HIS C 1 1
8 13733 1 1 18 HIS CA C -3.376 13.424 5.972 1.00 . A A . 18 HIS CA 1 1
8 13734 1 1 18 HIS CB C -4.504 14.430 6.343 1.00 . A A . 18 HIS CB 1 1
8 13735 1 1 18 HIS CD2 C -3.394 15.994 8.127 1.00 . A A . 18 HIS CD2 1 1
8 13736 1 1 18 HIS CE1 C -3.491 17.877 7.008 1.00 . A A . 18 HIS CE1 1 1
8 13737 1 1 18 HIS CG C -3.988 15.726 6.930 1.00 . A A . 18 HIS CG 1 1
8 13738 1 1 18 HIS H H -2.725 14.884 4.584 1.00 . A A . 18 HIS H 1 1
8 13739 1 1 18 HIS HA H -2.801 13.203 6.868 1.00 . A A . 18 HIS HA 1 1
8 13740 1 1 18 HIS HB2 H -5.073 14.671 5.452 1.00 . A A . 18 HIS HB2 1 1
8 13741 1 1 18 HIS HB3 H -5.172 13.978 7.070 1.00 . A A . 18 HIS HB3 1 1
8 13742 1 1 18 HIS HD1 H -4.407 17.080 5.364 1.00 . A A . 18 HIS HD1 1 1
8 13743 1 1 18 HIS HD2 H -3.197 15.286 8.925 1.00 . A A . 18 HIS HD2 1 1
8 13744 1 1 18 HIS HE1 H -3.390 18.918 6.740 1.00 . A A . 18 HIS HE1 1 1
8 13745 1 1 18 HIS HE2 H -2.754 17.843 8.915 1.00 . A A . 18 HIS HE2 1 1
8 13746 1 1 18 HIS N N -2.457 14.041 5.000 1.00 . A A . 18 HIS N 1 1
8 13747 1 1 18 HIS ND1 N -4.030 16.933 6.257 1.00 . A A . 18 HIS ND1 1 1
8 13748 1 1 18 HIS NE2 N -3.097 17.338 8.142 1.00 . A A . 18 HIS NE2 1 1
8 13749 1 1 18 HIS O O -4.649 12.110 4.382 1.00 . A A . 18 HIS O 1 1
8 13750 1 1 19 ILE C C -5.038 9.059 6.739 1.00 . A A . 19 ILE C 1 1
8 13751 1 1 19 ILE CA C -4.042 9.643 5.722 1.00 . A A . 19 ILE CA 1 1
8 13752 1 1 19 ILE CB C -2.760 8.724 5.622 1.00 . A A . 19 ILE CB 1 1
8 13753 1 1 19 ILE CD1 C -2.168 9.454 3.179 1.00 . A A . 19 ILE CD1 1 1
8 13754 1 1 19 ILE CG1 C -1.701 9.310 4.628 1.00 . A A . 19 ILE CG1 1 1
8 13755 1 1 19 ILE CG2 C -3.140 7.279 5.220 1.00 . A A . 19 ILE CG2 1 1
8 13756 1 1 19 ILE H H -3.345 11.126 7.054 1.00 . A A . 19 ILE H 1 1
8 13757 1 1 19 ILE HA H -4.517 9.687 4.739 1.00 . A A . 19 ILE HA 1 1
8 13758 1 1 19 ILE HB H -2.307 8.674 6.612 1.00 . A A . 19 ILE HB 1 1
8 13759 1 1 19 ILE HD11 H -3.021 10.117 3.134 1.00 . A A . 19 ILE HD11 1 1
8 13760 1 1 19 ILE HD12 H -2.445 8.485 2.788 1.00 . A A . 19 ILE HD12 1 1
8 13761 1 1 19 ILE HD13 H -1.366 9.865 2.578 1.00 . A A . 19 ILE HD13 1 1
8 13762 1 1 19 ILE HG12 H -1.412 10.296 4.967 1.00 . A A . 19 ILE HG12 1 1
8 13763 1 1 19 ILE HG13 H -0.823 8.677 4.628 1.00 . A A . 19 ILE HG13 1 1
8 13764 1 1 19 ILE HG21 H -3.629 7.280 4.252 1.00 . A A . 19 ILE HG21 1 1
8 13765 1 1 19 ILE HG22 H -3.814 6.862 5.956 1.00 . A A . 19 ILE HG22 1 1
8 13766 1 1 19 ILE HG23 H -2.251 6.665 5.169 1.00 . A A . 19 ILE HG23 1 1
8 13767 1 1 19 ILE N N -3.703 11.009 6.148 1.00 . A A . 19 ILE N 1 1
8 13768 1 1 19 ILE O O -4.772 9.041 7.945 1.00 . A A . 19 ILE O 1 1
8 13769 1 1 20 LYS C C -7.216 6.553 7.027 1.00 . A A . 20 LYS C 1 1
8 13770 1 1 20 LYS CA C -7.297 8.089 7.030 1.00 . A A . 20 LYS CA 1 1
8 13771 1 1 20 LYS CB C -8.624 8.584 6.395 1.00 . A A . 20 LYS CB 1 1
8 13772 1 1 20 LYS CD C -10.042 8.819 8.536 1.00 . A A . 20 LYS CD 1 1
8 13773 1 1 20 LYS CE C -11.422 8.581 9.179 1.00 . A A . 20 LYS CE 1 1
8 13774 1 1 20 LYS CG C -9.928 8.205 7.128 1.00 . A A . 20 LYS CG 1 1
8 13775 1 1 20 LYS H H -6.329 8.673 5.274 1.00 . A A . 20 LYS H 1 1
8 13776 1 1 20 LYS HA H -7.221 8.462 8.050 1.00 . A A . 20 LYS HA 1 1
8 13777 1 1 20 LYS HB2 H -8.587 9.668 6.327 1.00 . A A . 20 LYS HB2 1 1
8 13778 1 1 20 LYS HB3 H -8.685 8.192 5.381 1.00 . A A . 20 LYS HB3 1 1
8 13779 1 1 20 LYS HD2 H -9.281 8.377 9.170 1.00 . A A . 20 LYS HD2 1 1
8 13780 1 1 20 LYS HD3 H -9.865 9.889 8.468 1.00 . A A . 20 LYS HD3 1 1
8 13781 1 1 20 LYS HE2 H -12.170 9.149 8.637 1.00 . A A . 20 LYS HE2 1 1
8 13782 1 1 20 LYS HE3 H -11.666 7.527 9.118 1.00 . A A . 20 LYS HE3 1 1
8 13783 1 1 20 LYS HG2 H -10.767 8.545 6.534 1.00 . A A . 20 LYS HG2 1 1
8 13784 1 1 20 LYS HG3 H -9.973 7.124 7.212 1.00 . A A . 20 LYS HG3 1 1
8 13785 1 1 20 LYS HZ1 H -10.760 8.440 11.162 1.00 . A A . 20 LYS HZ1 1 1
8 13786 1 1 20 LYS HZ2 H -12.397 8.838 11.019 1.00 . A A . 20 LYS HZ2 1 1
8 13787 1 1 20 LYS HZ3 H -11.212 10.003 10.704 1.00 . A A . 20 LYS HZ3 1 1
8 13788 1 1 20 LYS N N -6.191 8.629 6.236 1.00 . A A . 20 LYS N 1 1
8 13789 1 1 20 LYS NZ N -11.449 8.994 10.614 1.00 . A A . 20 LYS NZ 1 1
8 13790 1 1 20 LYS O O -7.412 5.920 5.987 1.00 . A A . 20 LYS O 1 1
8 13791 1 1 21 THR C C -8.141 3.923 8.761 1.00 . A A . 21 THR C 1 1
8 13792 1 1 21 THR CA C -6.779 4.516 8.340 1.00 . A A . 21 THR CA 1 1
8 13793 1 1 21 THR CB C -5.656 4.187 9.375 1.00 . A A . 21 THR CB 1 1
8 13794 1 1 21 THR CG2 C -5.422 2.675 9.523 1.00 . A A . 21 THR CG2 1 1
8 13795 1 1 21 THR H H -6.833 6.535 8.980 1.00 . A A . 21 THR H 1 1
8 13796 1 1 21 THR HA H -6.484 4.094 7.374 1.00 . A A . 21 THR HA 1 1
8 13797 1 1 21 THR HB H -5.944 4.600 10.341 1.00 . A A . 21 THR HB 1 1
8 13798 1 1 21 THR HG1 H -4.428 4.915 7.996 1.00 . A A . 21 THR HG1 1 1
8 13799 1 1 21 THR HG21 H -4.638 2.501 10.249 1.00 . A A . 21 THR HG21 1 1
8 13800 1 1 21 THR HG22 H -5.130 2.251 8.568 1.00 . A A . 21 THR HG22 1 1
8 13801 1 1 21 THR HG23 H -6.328 2.194 9.862 1.00 . A A . 21 THR HG23 1 1
8 13802 1 1 21 THR N N -6.921 5.968 8.188 1.00 . A A . 21 THR N 1 1
8 13803 1 1 21 THR O O -8.637 4.190 9.860 1.00 . A A . 21 THR O 1 1
8 13804 1 1 21 THR OG1 O -4.430 4.820 8.957 1.00 . A A . 21 THR OG1 1 1
8 13805 1 1 22 LEU C C -10.067 1.067 7.940 1.00 . A A . 22 LEU C 1 1
8 13806 1 1 22 LEU CA C -10.098 2.598 7.976 1.00 . A A . 22 LEU CA 1 1
8 13807 1 1 22 LEU CB C -10.979 3.155 6.819 1.00 . A A . 22 LEU CB 1 1
8 13808 1 1 22 LEU CD1 C -11.993 5.161 5.593 1.00 . A A . 22 LEU CD1 1 1
8 13809 1 1 22 LEU CD2 C -12.090 5.035 8.146 1.00 . A A . 22 LEU CD2 1 1
8 13810 1 1 22 LEU CG C -11.283 4.676 6.877 1.00 . A A . 22 LEU CG 1 1
8 13811 1 1 22 LEU H H -8.194 2.831 7.103 1.00 . A A . 22 LEU H 1 1
8 13812 1 1 22 LEU HA H -10.517 2.923 8.930 1.00 . A A . 22 LEU HA 1 1
8 13813 1 1 22 LEU HB2 H -10.474 2.945 5.876 1.00 . A A . 22 LEU HB2 1 1
8 13814 1 1 22 LEU HB3 H -11.926 2.623 6.814 1.00 . A A . 22 LEU HB3 1 1
8 13815 1 1 22 LEU HD11 H -11.373 4.945 4.734 1.00 . A A . 22 LEU HD11 1 1
8 13816 1 1 22 LEU HD12 H -12.154 6.229 5.650 1.00 . A A . 22 LEU HD12 1 1
8 13817 1 1 22 LEU HD13 H -12.948 4.659 5.483 1.00 . A A . 22 LEU HD13 1 1
8 13818 1 1 22 LEU HD21 H -11.511 4.785 9.026 1.00 . A A . 22 LEU HD21 1 1
8 13819 1 1 22 LEU HD22 H -13.023 4.485 8.162 1.00 . A A . 22 LEU HD22 1 1
8 13820 1 1 22 LEU HD23 H -12.302 6.096 8.157 1.00 . A A . 22 LEU HD23 1 1
8 13821 1 1 22 LEU HG H -10.339 5.210 6.935 1.00 . A A . 22 LEU HG 1 1
8 13822 1 1 22 LEU N N -8.728 3.122 7.861 1.00 . A A . 22 LEU N 1 1
8 13823 1 1 22 LEU O O -9.358 0.473 7.115 1.00 . A A . 22 LEU O 1 1
8 13824 1 1 23 THR C C -11.871 -1.591 7.871 1.00 . A A . 23 THR C 1 1
8 13825 1 1 23 THR CA C -10.963 -0.998 8.955 1.00 . A A . 23 THR CA 1 1
8 13826 1 1 23 THR CB C -11.499 -1.372 10.375 1.00 . A A . 23 THR CB 1 1
8 13827 1 1 23 THR CG2 C -10.570 -0.844 11.482 1.00 . A A . 23 THR CG2 1 1
8 13828 1 1 23 THR H H -11.436 1.012 9.387 1.00 . A A . 23 THR H 1 1
8 13829 1 1 23 THR HA H -9.964 -1.417 8.844 1.00 . A A . 23 THR HA 1 1
8 13830 1 1 23 THR HB H -11.543 -2.454 10.451 1.00 . A A . 23 THR HB 1 1
8 13831 1 1 23 THR HG1 H -13.069 -0.275 9.827 1.00 . A A . 23 THR HG1 1 1
8 13832 1 1 23 THR HG21 H -9.574 -1.258 11.359 1.00 . A A . 23 THR HG21 1 1
8 13833 1 1 23 THR HG22 H -10.959 -1.134 12.448 1.00 . A A . 23 THR HG22 1 1
8 13834 1 1 23 THR HG23 H -10.513 0.235 11.429 1.00 . A A . 23 THR HG23 1 1
8 13835 1 1 23 THR N N -10.874 0.455 8.812 1.00 . A A . 23 THR N 1 1
8 13836 1 1 23 THR O O -12.843 -0.951 7.444 1.00 . A A . 23 THR O 1 1
8 13837 1 1 23 THR OG1 O -12.832 -0.839 10.574 1.00 . A A . 23 THR OG1 1 1
8 13838 1 1 24 THR C C -12.746 -4.890 6.828 1.00 . A A . 24 THR C 1 1
8 13839 1 1 24 THR CA C -12.231 -3.503 6.338 1.00 . A A . 24 THR CA 1 1
8 13840 1 1 24 THR CB C -11.244 -3.642 5.121 1.00 . A A . 24 THR CB 1 1
8 13841 1 1 24 THR CG2 C -10.928 -2.283 4.472 1.00 . A A . 24 THR CG2 1 1
8 13842 1 1 24 THR H H -10.848 -3.312 7.911 1.00 . A A . 24 THR H 1 1
8 13843 1 1 24 THR HA H -13.087 -2.902 6.025 1.00 . A A . 24 THR HA 1 1
8 13844 1 1 24 THR HB H -11.699 -4.278 4.374 1.00 . A A . 24 THR HB 1 1
8 13845 1 1 24 THR HG1 H -10.158 -4.803 6.303 1.00 . A A . 24 THR HG1 1 1
8 13846 1 1 24 THR HG21 H -10.471 -1.623 5.201 1.00 . A A . 24 THR HG21 1 1
8 13847 1 1 24 THR HG22 H -11.844 -1.830 4.108 1.00 . A A . 24 THR HG22 1 1
8 13848 1 1 24 THR HG23 H -10.249 -2.421 3.643 1.00 . A A . 24 THR HG23 1 1
8 13849 1 1 24 THR N N -11.555 -2.815 7.446 1.00 . A A . 24 THR N 1 1
8 13850 1 1 24 THR O O -12.238 -5.401 7.836 1.00 . A A . 24 THR O 1 1
8 13851 1 1 24 THR OG1 O -10.020 -4.245 5.535 1.00 . A A . 24 THR OG1 1 1
8 13852 1 1 25 PRO C C -13.238 -7.946 6.748 1.00 . A A . 25 PRO C 1 1
8 13853 1 1 25 PRO CA C -14.329 -6.862 6.546 1.00 . A A . 25 PRO CA 1 1
8 13854 1 1 25 PRO CB C -15.278 -7.231 5.365 1.00 . A A . 25 PRO CB 1 1
8 13855 1 1 25 PRO CD C -14.528 -4.987 4.982 1.00 . A A . 25 PRO CD 1 1
8 13856 1 1 25 PRO CG C -14.970 -6.239 4.274 1.00 . A A . 25 PRO CG 1 1
8 13857 1 1 25 PRO HA H -14.912 -6.780 7.459 1.00 . A A . 25 PRO HA 1 1
8 13858 1 1 25 PRO HB2 H -15.103 -8.252 5.025 1.00 . A A . 25 PRO HB2 1 1
8 13859 1 1 25 PRO HB3 H -16.313 -7.131 5.674 1.00 . A A . 25 PRO HB3 1 1
8 13860 1 1 25 PRO HD2 H -13.888 -4.390 4.345 1.00 . A A . 25 PRO HD2 1 1
8 13861 1 1 25 PRO HD3 H -15.382 -4.402 5.312 1.00 . A A . 25 PRO HD3 1 1
8 13862 1 1 25 PRO HG2 H -14.173 -6.620 3.640 1.00 . A A . 25 PRO HG2 1 1
8 13863 1 1 25 PRO HG3 H -15.856 -6.040 3.681 1.00 . A A . 25 PRO HG3 1 1
8 13864 1 1 25 PRO N N -13.781 -5.521 6.150 1.00 . A A . 25 PRO N 1 1
8 13865 1 1 25 PRO O O -13.389 -8.846 7.585 1.00 . A A . 25 PRO O 1 1
8 13866 1 1 26 ASN C C -9.877 -7.912 6.887 1.00 . A A . 26 ASN C 1 1
8 13867 1 1 26 ASN CA C -10.954 -8.696 6.129 1.00 . A A . 26 ASN CA 1 1
8 13868 1 1 26 ASN CB C -10.417 -9.150 4.739 1.00 . A A . 26 ASN CB 1 1
8 13869 1 1 26 ASN CG C -11.432 -9.980 3.946 1.00 . A A . 26 ASN CG 1 1
8 13870 1 1 26 ASN H H -12.138 -7.152 5.274 1.00 . A A . 26 ASN H 1 1
8 13871 1 1 26 ASN HA H -11.230 -9.580 6.705 1.00 . A A . 26 ASN HA 1 1
8 13872 1 1 26 ASN HB2 H -10.155 -8.275 4.153 1.00 . A A . 26 ASN HB2 1 1
8 13873 1 1 26 ASN HB3 H -9.524 -9.752 4.882 1.00 . A A . 26 ASN HB3 1 1
8 13874 1 1 26 ASN HD21 H -10.791 -9.245 2.213 1.00 . A A . 26 ASN HD21 1 1
8 13875 1 1 26 ASN HD22 H -12.089 -10.381 2.116 1.00 . A A . 26 ASN HD22 1 1
8 13876 1 1 26 ASN N N -12.148 -7.841 5.973 1.00 . A A . 26 ASN N 1 1
8 13877 1 1 26 ASN ND2 N -11.435 -9.857 2.626 1.00 . A A . 26 ASN ND2 1 1
8 13878 1 1 26 ASN O O -9.471 -6.840 6.435 1.00 . A A . 26 ASN O 1 1
8 13879 1 1 26 ASN OD1 O -12.218 -10.730 4.527 1.00 . A A . 26 ASN OD1 1 1
8 13880 1 1 27 GLU C C -6.988 -7.989 8.209 1.00 . A A . 27 GLU C 1 1
8 13881 1 1 27 GLU CA C -8.372 -7.817 8.858 1.00 . A A . 27 GLU CA 1 1
8 13882 1 1 27 GLU CB C -8.364 -8.420 10.281 1.00 . A A . 27 GLU CB 1 1
8 13883 1 1 27 GLU CD C -8.048 -10.493 11.730 1.00 . A A . 27 GLU CD 1 1
8 13884 1 1 27 GLU CG C -8.087 -9.932 10.312 1.00 . A A . 27 GLU CG 1 1
8 13885 1 1 27 GLU H H -9.832 -9.287 8.347 1.00 . A A . 27 GLU H 1 1
8 13886 1 1 27 GLU HA H -8.589 -6.753 8.928 1.00 . A A . 27 GLU HA 1 1
8 13887 1 1 27 GLU HB2 H -7.605 -7.918 10.879 1.00 . A A . 27 GLU HB2 1 1
8 13888 1 1 27 GLU HB3 H -9.332 -8.244 10.741 1.00 . A A . 27 GLU HB3 1 1
8 13889 1 1 27 GLU HG2 H -8.867 -10.437 9.745 1.00 . A A . 27 GLU HG2 1 1
8 13890 1 1 27 GLU HG3 H -7.135 -10.124 9.828 1.00 . A A . 27 GLU HG3 1 1
8 13891 1 1 27 GLU N N -9.432 -8.442 8.037 1.00 . A A . 27 GLU N 1 1
8 13892 1 1 27 GLU O O -6.022 -7.336 8.607 1.00 . A A . 27 GLU O 1 1
8 13893 1 1 27 GLU OE1 O -7.017 -10.317 12.407 1.00 . A A . 27 GLU OE1 1 1
8 13894 1 1 27 GLU OE2 O -9.047 -11.098 12.178 1.00 . A A . 27 GLU OE2 1 1
8 13895 1 1 28 ASN C C -5.573 -7.864 5.411 1.00 . A A . 28 ASN C 1 1
8 13896 1 1 28 ASN CA C -5.686 -9.043 6.389 1.00 . A A . 28 ASN CA 1 1
8 13897 1 1 28 ASN CB C -5.674 -10.407 5.654 1.00 . A A . 28 ASN CB 1 1
8 13898 1 1 28 ASN CG C -5.328 -11.566 6.591 1.00 . A A . 28 ASN CG 1 1
8 13899 1 1 28 ASN H H -7.645 -9.509 7.081 1.00 . A A . 28 ASN H 1 1
8 13900 1 1 28 ASN HA H -4.825 -9.000 7.048 1.00 . A A . 28 ASN HA 1 1
8 13901 1 1 28 ASN HB2 H -6.652 -10.591 5.224 1.00 . A A . 28 ASN HB2 1 1
8 13902 1 1 28 ASN HB3 H -4.940 -10.379 4.855 1.00 . A A . 28 ASN HB3 1 1
8 13903 1 1 28 ASN HD21 H -3.401 -11.428 6.111 1.00 . A A . 28 ASN HD21 1 1
8 13904 1 1 28 ASN HD22 H -3.812 -12.654 7.256 1.00 . A A . 28 ASN HD22 1 1
8 13905 1 1 28 ASN N N -6.889 -8.905 7.232 1.00 . A A . 28 ASN N 1 1
8 13906 1 1 28 ASN ND2 N -4.051 -11.919 6.661 1.00 . A A . 28 ASN ND2 1 1
8 13907 1 1 28 ASN O O -4.490 -7.594 4.892 1.00 . A A . 28 ASN O 1 1
8 13908 1 1 28 ASN OD1 O -6.200 -12.150 7.235 1.00 . A A . 28 ASN OD1 1 1
8 13909 1 1 29 ALA C C -6.874 -4.705 5.387 1.00 . A A . 29 ALA C 1 1
8 13910 1 1 29 ALA CA C -6.766 -5.913 4.423 1.00 . A A . 29 ALA CA 1 1
8 13911 1 1 29 ALA CB C -7.961 -5.958 3.457 1.00 . A A . 29 ALA CB 1 1
8 13912 1 1 29 ALA H H -7.529 -7.505 5.576 1.00 . A A . 29 ALA H 1 1
8 13913 1 1 29 ALA HA H -5.856 -5.814 3.830 1.00 . A A . 29 ALA HA 1 1
8 13914 1 1 29 ALA HB1 H -7.848 -6.791 2.774 1.00 . A A . 29 ALA HB1 1 1
8 13915 1 1 29 ALA HB2 H -8.015 -5.041 2.886 1.00 . A A . 29 ALA HB2 1 1
8 13916 1 1 29 ALA HB3 H -8.884 -6.084 4.015 1.00 . A A . 29 ALA HB3 1 1
8 13917 1 1 29 ALA N N -6.698 -7.167 5.190 1.00 . A A . 29 ALA N 1 1
8 13918 1 1 29 ALA O O -7.248 -4.870 6.561 1.00 . A A . 29 ALA O 1 1
8 13919 1 1 30 LEU C C -6.649 -1.054 4.685 1.00 . A A . 30 LEU C 1 1
8 13920 1 1 30 LEU CA C -6.647 -2.242 5.661 1.00 . A A . 30 LEU CA 1 1
8 13921 1 1 30 LEU CB C -5.486 -2.102 6.689 1.00 . A A . 30 LEU CB 1 1
8 13922 1 1 30 LEU CD1 C -6.815 -0.978 8.587 1.00 . A A . 30 LEU CD1 1 1
8 13923 1 1 30 LEU CD2 C -4.261 -0.808 8.522 1.00 . A A . 30 LEU CD2 1 1
8 13924 1 1 30 LEU CG C -5.561 -0.901 7.681 1.00 . A A . 30 LEU CG 1 1
8 13925 1 1 30 LEU H H -6.180 -3.453 3.979 1.00 . A A . 30 LEU H 1 1
8 13926 1 1 30 LEU HA H -7.595 -2.263 6.193 1.00 . A A . 30 LEU HA 1 1
8 13927 1 1 30 LEU HB2 H -5.447 -3.017 7.272 1.00 . A A . 30 LEU HB2 1 1
8 13928 1 1 30 LEU HB3 H -4.556 -2.025 6.133 1.00 . A A . 30 LEU HB3 1 1
8 13929 1 1 30 LEU HD11 H -7.706 -0.985 7.972 1.00 . A A . 30 LEU HD11 1 1
8 13930 1 1 30 LEU HD12 H -6.848 -0.118 9.241 1.00 . A A . 30 LEU HD12 1 1
8 13931 1 1 30 LEU HD13 H -6.788 -1.882 9.184 1.00 . A A . 30 LEU HD13 1 1
8 13932 1 1 30 LEU HD21 H -3.413 -0.679 7.861 1.00 . A A . 30 LEU HD21 1 1
8 13933 1 1 30 LEU HD22 H -4.126 -1.713 9.104 1.00 . A A . 30 LEU HD22 1 1
8 13934 1 1 30 LEU HD23 H -4.316 0.040 9.189 1.00 . A A . 30 LEU HD23 1 1
8 13935 1 1 30 LEU HG H -5.644 0.016 7.108 1.00 . A A . 30 LEU HG 1 1
8 13936 1 1 30 LEU N N -6.527 -3.502 4.892 1.00 . A A . 30 LEU N 1 1
8 13937 1 1 30 LEU O O -5.694 -0.886 3.915 1.00 . A A . 30 LEU O 1 1
8 13938 1 1 31 LYS C C -7.150 2.131 4.274 1.00 . A A . 31 LYS C 1 1
8 13939 1 1 31 LYS CA C -7.909 0.880 3.780 1.00 . A A . 31 LYS CA 1 1
8 13940 1 1 31 LYS CB C -9.428 1.203 3.596 1.00 . A A . 31 LYS CB 1 1
8 13941 1 1 31 LYS CD C -11.242 2.765 2.530 1.00 . A A . 31 LYS CD 1 1
8 13942 1 1 31 LYS CE C -12.088 1.815 1.653 1.00 . A A . 31 LYS CE 1 1
8 13943 1 1 31 LYS CG C -9.732 2.385 2.633 1.00 . A A . 31 LYS CG 1 1
8 13944 1 1 31 LYS H H -8.427 -0.432 5.374 1.00 . A A . 31 LYS H 1 1
8 13945 1 1 31 LYS HA H -7.499 0.583 2.815 1.00 . A A . 31 LYS HA 1 1
8 13946 1 1 31 LYS HB2 H -9.926 0.317 3.218 1.00 . A A . 31 LYS HB2 1 1
8 13947 1 1 31 LYS HB3 H -9.851 1.442 4.567 1.00 . A A . 31 LYS HB3 1 1
8 13948 1 1 31 LYS HD2 H -11.668 2.775 3.527 1.00 . A A . 31 LYS HD2 1 1
8 13949 1 1 31 LYS HD3 H -11.316 3.768 2.117 1.00 . A A . 31 LYS HD3 1 1
8 13950 1 1 31 LYS HE2 H -13.071 2.249 1.523 1.00 . A A . 31 LYS HE2 1 1
8 13951 1 1 31 LYS HE3 H -11.614 1.726 0.684 1.00 . A A . 31 LYS HE3 1 1
8 13952 1 1 31 LYS HG2 H -9.188 3.256 2.982 1.00 . A A . 31 LYS HG2 1 1
8 13953 1 1 31 LYS HG3 H -9.367 2.130 1.640 1.00 . A A . 31 LYS HG3 1 1
8 13954 1 1 31 LYS HZ1 H -11.335 -0.027 2.301 1.00 . A A . 31 LYS HZ1 1 1
8 13955 1 1 31 LYS HZ2 H -12.873 -0.124 1.626 1.00 . A A . 31 LYS HZ2 1 1
8 13956 1 1 31 LYS HZ3 H -12.678 0.505 3.181 1.00 . A A . 31 LYS HZ3 1 1
8 13957 1 1 31 LYS N N -7.728 -0.253 4.708 1.00 . A A . 31 LYS N 1 1
8 13958 1 1 31 LYS NZ N -12.252 0.450 2.231 1.00 . A A . 31 LYS NZ 1 1
8 13959 1 1 31 LYS O O -7.397 2.616 5.375 1.00 . A A . 31 LYS O 1 1
8 13960 1 1 32 PHE C C -6.147 4.931 2.630 1.00 . A A . 32 PHE C 1 1
8 13961 1 1 32 PHE CA C -5.561 3.934 3.645 1.00 . A A . 32 PHE CA 1 1
8 13962 1 1 32 PHE CB C -4.026 3.805 3.485 1.00 . A A . 32 PHE CB 1 1
8 13963 1 1 32 PHE CD1 C -2.951 3.614 5.785 1.00 . A A . 32 PHE CD1 1 1
8 13964 1 1 32 PHE CD2 C -3.142 1.627 4.472 1.00 . A A . 32 PHE CD2 1 1
8 13965 1 1 32 PHE CE1 C -2.344 2.888 6.794 1.00 . A A . 32 PHE CE1 1 1
8 13966 1 1 32 PHE CE2 C -2.534 0.901 5.485 1.00 . A A . 32 PHE CE2 1 1
8 13967 1 1 32 PHE CG C -3.356 2.997 4.599 1.00 . A A . 32 PHE CG 1 1
8 13968 1 1 32 PHE CZ C -2.136 1.534 6.646 1.00 . A A . 32 PHE CZ 1 1
8 13969 1 1 32 PHE H H -5.972 2.102 2.659 1.00 . A A . 32 PHE H 1 1
8 13970 1 1 32 PHE HA H -5.782 4.290 4.655 1.00 . A A . 32 PHE HA 1 1
8 13971 1 1 32 PHE HB2 H -3.806 3.324 2.538 1.00 . A A . 32 PHE HB2 1 1
8 13972 1 1 32 PHE HB3 H -3.584 4.796 3.478 1.00 . A A . 32 PHE HB3 1 1
8 13973 1 1 32 PHE HD1 H -3.106 4.676 5.909 1.00 . A A . 32 PHE HD1 1 1
8 13974 1 1 32 PHE HD2 H -3.452 1.123 3.564 1.00 . A A . 32 PHE HD2 1 1
8 13975 1 1 32 PHE HE1 H -2.036 3.385 7.707 1.00 . A A . 32 PHE HE1 1 1
8 13976 1 1 32 PHE HE2 H -2.370 -0.162 5.367 1.00 . A A . 32 PHE HE2 1 1
8 13977 1 1 32 PHE HZ H -1.663 0.967 7.436 1.00 . A A . 32 PHE HZ 1 1
8 13978 1 1 32 PHE N N -6.219 2.629 3.448 1.00 . A A . 32 PHE N 1 1
8 13979 1 1 32 PHE O O -5.947 4.795 1.427 1.00 . A A . 32 PHE O 1 1
8 13980 1 1 33 LEU C C -7.015 8.244 2.341 1.00 . A A . 33 LEU C 1 1
8 13981 1 1 33 LEU CA C -7.671 6.852 2.308 1.00 . A A . 33 LEU CA 1 1
8 13982 1 1 33 LEU CB C -9.126 6.913 2.861 1.00 . A A . 33 LEU CB 1 1
8 13983 1 1 33 LEU CD1 C -10.290 7.387 0.639 1.00 . A A . 33 LEU CD1 1 1
8 13984 1 1 33 LEU CD2 C -11.478 7.937 2.839 1.00 . A A . 33 LEU CD2 1 1
8 13985 1 1 33 LEU CG C -10.117 7.839 2.099 1.00 . A A . 33 LEU CG 1 1
8 13986 1 1 33 LEU H H -6.891 6.039 4.102 1.00 . A A . 33 LEU H 1 1
8 13987 1 1 33 LEU HA H -7.693 6.483 1.282 1.00 . A A . 33 LEU HA 1 1
8 13988 1 1 33 LEU HB2 H -9.535 5.906 2.856 1.00 . A A . 33 LEU HB2 1 1
8 13989 1 1 33 LEU HB3 H -9.083 7.246 3.895 1.00 . A A . 33 LEU HB3 1 1
8 13990 1 1 33 LEU HD11 H -10.981 8.050 0.129 1.00 . A A . 33 LEU HD11 1 1
8 13991 1 1 33 LEU HD12 H -10.677 6.377 0.601 1.00 . A A . 33 LEU HD12 1 1
8 13992 1 1 33 LEU HD13 H -9.335 7.421 0.128 1.00 . A A . 33 LEU HD13 1 1
8 13993 1 1 33 LEU HD21 H -12.143 8.597 2.297 1.00 . A A . 33 LEU HD21 1 1
8 13994 1 1 33 LEU HD22 H -11.321 8.334 3.834 1.00 . A A . 33 LEU HD22 1 1
8 13995 1 1 33 LEU HD23 H -11.935 6.958 2.916 1.00 . A A . 33 LEU HD23 1 1
8 13996 1 1 33 LEU HG H -9.693 8.836 2.066 1.00 . A A . 33 LEU HG 1 1
8 13997 1 1 33 LEU N N -6.889 5.916 3.133 1.00 . A A . 33 LEU N 1 1
8 13998 1 1 33 LEU O O -6.751 8.771 3.422 1.00 . A A . 33 LEU O 1 1
8 13999 1 1 34 SER C C -7.247 11.244 1.335 1.00 . A A . 34 SER C 1 1
8 14000 1 1 34 SER CA C -6.151 10.181 1.098 1.00 . A A . 34 SER CA 1 1
8 14001 1 1 34 SER CB C -5.448 10.352 -0.272 1.00 . A A . 34 SER CB 1 1
8 14002 1 1 34 SER H H -7.023 8.402 0.333 1.00 . A A . 34 SER H 1 1
8 14003 1 1 34 SER HA H -5.402 10.261 1.888 1.00 . A A . 34 SER HA 1 1
8 14004 1 1 34 SER HB2 H -5.151 11.385 -0.411 1.00 . A A . 34 SER HB2 1 1
8 14005 1 1 34 SER HB3 H -4.564 9.726 -0.304 1.00 . A A . 34 SER HB3 1 1
8 14006 1 1 34 SER HG H -5.963 10.337 -2.172 1.00 . A A . 34 SER HG 1 1
8 14007 1 1 34 SER N N -6.759 8.846 1.171 1.00 . A A . 34 SER N 1 1
8 14008 1 1 34 SER O O -8.093 11.488 0.471 1.00 . A A . 34 SER O 1 1
8 14009 1 1 34 SER OG O -6.307 9.976 -1.347 1.00 . A A . 34 SER OG 1 1
8 14010 1 1 35 THR C C -7.663 14.266 2.872 1.00 . A A . 35 THR C 1 1
8 14011 1 1 35 THR CA C -8.238 12.847 2.967 1.00 . A A . 35 THR CA 1 1
8 14012 1 1 35 THR CB C -8.727 12.555 4.429 1.00 . A A . 35 THR CB 1 1
8 14013 1 1 35 THR CG2 C -9.716 11.373 4.477 1.00 . A A . 35 THR CG2 1 1
8 14014 1 1 35 THR H H -6.544 11.565 3.182 1.00 . A A . 35 THR H 1 1
8 14015 1 1 35 THR HA H -9.097 12.787 2.303 1.00 . A A . 35 THR HA 1 1
8 14016 1 1 35 THR HB H -9.234 13.436 4.815 1.00 . A A . 35 THR HB 1 1
8 14017 1 1 35 THR HG1 H -6.797 12.618 4.855 1.00 . A A . 35 THR HG1 1 1
8 14018 1 1 35 THR HG21 H -9.244 10.477 4.092 1.00 . A A . 35 THR HG21 1 1
8 14019 1 1 35 THR HG22 H -10.590 11.601 3.879 1.00 . A A . 35 THR HG22 1 1
8 14020 1 1 35 THR HG23 H -10.027 11.196 5.499 1.00 . A A . 35 THR HG23 1 1
8 14021 1 1 35 THR N N -7.243 11.833 2.542 1.00 . A A . 35 THR N 1 1
8 14022 1 1 35 THR O O -8.384 15.247 3.081 1.00 . A A . 35 THR O 1 1
8 14023 1 1 35 THR OG1 O -7.593 12.282 5.275 1.00 . A A . 35 THR OG1 1 1
8 14024 1 1 36 ASP C C -6.151 16.349 1.114 1.00 . A A . 36 ASP C 1 1
8 14025 1 1 36 ASP CA C -5.667 15.648 2.400 1.00 . A A . 36 ASP CA 1 1
8 14026 1 1 36 ASP CB C -4.134 15.435 2.376 1.00 . A A . 36 ASP CB 1 1
8 14027 1 1 36 ASP CG C -3.636 14.723 1.103 1.00 . A A . 36 ASP CG 1 1
8 14028 1 1 36 ASP H H -5.842 13.533 2.442 1.00 . A A . 36 ASP H 1 1
8 14029 1 1 36 ASP HA H -5.918 16.270 3.249 1.00 . A A . 36 ASP HA 1 1
8 14030 1 1 36 ASP HB2 H -3.640 16.397 2.460 1.00 . A A . 36 ASP HB2 1 1
8 14031 1 1 36 ASP HB3 H -3.848 14.837 3.238 1.00 . A A . 36 ASP HB3 1 1
8 14032 1 1 36 ASP N N -6.359 14.363 2.572 1.00 . A A . 36 ASP N 1 1
8 14033 1 1 36 ASP O O -6.309 17.570 1.086 1.00 . A A . 36 ASP O 1 1
8 14034 1 1 36 ASP OD1 O -4.019 13.551 0.884 1.00 . A A . 36 ASP OD1 1 1
8 14035 1 1 36 ASP OD2 O -2.860 15.334 0.331 1.00 . A A . 36 ASP OD2 1 1
8 14036 1 1 37 GLY C C -6.138 15.476 -2.425 1.00 . A A . 37 GLY C 1 1
8 14037 1 1 37 GLY CA C -6.901 16.039 -1.229 1.00 . A A . 37 GLY CA 1 1
8 14038 1 1 37 GLY H H -6.223 14.584 0.156 1.00 . A A . 37 GLY H 1 1
8 14039 1 1 37 GLY HA2 H -7.943 15.755 -1.317 1.00 . A A . 37 GLY HA2 1 1
8 14040 1 1 37 GLY HA3 H -6.841 17.124 -1.257 1.00 . A A . 37 GLY HA3 1 1
8 14041 1 1 37 GLY N N -6.396 15.547 0.057 1.00 . A A . 37 GLY N 1 1
8 14042 1 1 37 GLY O O -6.589 15.626 -3.566 1.00 . A A . 37 GLY O 1 1
8 14043 1 1 38 GLU C C -4.729 12.938 -3.746 1.00 . A A . 38 GLU C 1 1
8 14044 1 1 38 GLU CA C -4.132 14.273 -3.254 1.00 . A A . 38 GLU CA 1 1
8 14045 1 1 38 GLU CB C -2.660 14.113 -2.783 1.00 . A A . 38 GLU CB 1 1
8 14046 1 1 38 GLU CD C -1.587 14.877 -5.002 1.00 . A A . 38 GLU CD 1 1
8 14047 1 1 38 GLU CG C -1.652 13.799 -3.906 1.00 . A A . 38 GLU CG 1 1
8 14048 1 1 38 GLU H H -4.671 14.721 -1.249 1.00 . A A . 38 GLU H 1 1
8 14049 1 1 38 GLU HA H -4.156 14.979 -4.075 1.00 . A A . 38 GLU HA 1 1
8 14050 1 1 38 GLU HB2 H -2.350 15.035 -2.306 1.00 . A A . 38 GLU HB2 1 1
8 14051 1 1 38 GLU HB3 H -2.608 13.314 -2.045 1.00 . A A . 38 GLU HB3 1 1
8 14052 1 1 38 GLU HG2 H -0.665 13.695 -3.465 1.00 . A A . 38 GLU HG2 1 1
8 14053 1 1 38 GLU HG3 H -1.923 12.851 -4.362 1.00 . A A . 38 GLU HG3 1 1
8 14054 1 1 38 GLU N N -4.970 14.833 -2.178 1.00 . A A . 38 GLU N 1 1
8 14055 1 1 38 GLU O O -5.356 12.208 -2.971 1.00 . A A . 38 GLU O 1 1
8 14056 1 1 38 GLU OE1 O -0.861 15.889 -4.820 1.00 . A A . 38 GLU OE1 1 1
8 14057 1 1 38 GLU OE2 O -2.266 14.733 -6.046 1.00 . A A . 38 GLU OE2 1 1
8 14058 1 1 39 MET C C -4.184 10.406 -6.068 1.00 . A A . 39 MET C 1 1
8 14059 1 1 39 MET CA C -5.207 11.506 -5.720 1.00 . A A . 39 MET CA 1 1
8 14060 1 1 39 MET CB C -5.926 12.036 -6.996 1.00 . A A . 39 MET CB 1 1
8 14061 1 1 39 MET CE C -9.644 10.193 -7.366 1.00 . A A . 39 MET CE 1 1
8 14062 1 1 39 MET CG C -7.036 11.130 -7.525 1.00 . A A . 39 MET CG 1 1
8 14063 1 1 39 MET H H -3.878 13.158 -5.554 1.00 . A A . 39 MET H 1 1
8 14064 1 1 39 MET HA H -5.956 11.090 -5.040 1.00 . A A . 39 MET HA 1 1
8 14065 1 1 39 MET HB2 H -6.373 12.999 -6.769 1.00 . A A . 39 MET HB2 1 1
8 14066 1 1 39 MET HB3 H -5.194 12.179 -7.785 1.00 . A A . 39 MET HB3 1 1
8 14067 1 1 39 MET HE1 H -9.912 10.862 -8.171 1.00 . A A . 39 MET HE1 1 1
8 14068 1 1 39 MET HE2 H -10.516 9.981 -6.767 1.00 . A A . 39 MET HE2 1 1
8 14069 1 1 39 MET HE3 H -9.255 9.273 -7.780 1.00 . A A . 39 MET HE3 1 1
8 14070 1 1 39 MET HG2 H -7.422 11.549 -8.449 1.00 . A A . 39 MET HG2 1 1
8 14071 1 1 39 MET HG3 H -6.628 10.148 -7.721 1.00 . A A . 39 MET HG3 1 1
8 14072 1 1 39 MET N N -4.529 12.630 -5.041 1.00 . A A . 39 MET N 1 1
8 14073 1 1 39 MET O O -3.041 10.715 -6.430 1.00 . A A . 39 MET O 1 1
8 14074 1 1 39 MET SD S -8.396 10.969 -6.347 1.00 . A A . 39 MET SD 1 1
8 14075 1 1 40 LEU C C -3.702 7.567 -7.671 1.00 . A A . 40 LEU C 1 1
8 14076 1 1 40 LEU CA C -3.728 7.954 -6.185 1.00 . A A . 40 LEU CA 1 1
8 14077 1 1 40 LEU CB C -4.213 6.746 -5.336 1.00 . A A . 40 LEU CB 1 1
8 14078 1 1 40 LEU CD1 C -4.841 5.737 -3.082 1.00 . A A . 40 LEU CD1 1 1
8 14079 1 1 40 LEU CD2 C -2.772 7.207 -3.263 1.00 . A A . 40 LEU CD2 1 1
8 14080 1 1 40 LEU CG C -4.203 6.942 -3.789 1.00 . A A . 40 LEU CG 1 1
8 14081 1 1 40 LEU H H -5.539 8.967 -5.695 1.00 . A A . 40 LEU H 1 1
8 14082 1 1 40 LEU HA H -2.723 8.219 -5.871 1.00 . A A . 40 LEU HA 1 1
8 14083 1 1 40 LEU HB2 H -5.231 6.512 -5.638 1.00 . A A . 40 LEU HB2 1 1
8 14084 1 1 40 LEU HB3 H -3.590 5.889 -5.571 1.00 . A A . 40 LEU HB3 1 1
8 14085 1 1 40 LEU HD11 H -4.303 4.826 -3.334 1.00 . A A . 40 LEU HD11 1 1
8 14086 1 1 40 LEU HD12 H -5.871 5.637 -3.404 1.00 . A A . 40 LEU HD12 1 1
8 14087 1 1 40 LEU HD13 H -4.820 5.881 -2.012 1.00 . A A . 40 LEU HD13 1 1
8 14088 1 1 40 LEU HD21 H -2.377 8.100 -3.727 1.00 . A A . 40 LEU HD21 1 1
8 14089 1 1 40 LEU HD22 H -2.126 6.369 -3.500 1.00 . A A . 40 LEU HD22 1 1
8 14090 1 1 40 LEU HD23 H -2.796 7.348 -2.192 1.00 . A A . 40 LEU HD23 1 1
8 14091 1 1 40 LEU HG H -4.802 7.811 -3.548 1.00 . A A . 40 LEU HG 1 1
8 14092 1 1 40 LEU N N -4.604 9.128 -5.947 1.00 . A A . 40 LEU N 1 1
8 14093 1 1 40 LEU O O -2.643 7.282 -8.221 1.00 . A A . 40 LEU O 1 1
8 14094 1 1 41 GLN C C -5.954 8.146 -10.459 1.00 . A A . 41 GLN C 1 1
8 14095 1 1 41 GLN CA C -5.019 7.136 -9.723 1.00 . A A . 41 GLN CA 1 1
8 14096 1 1 41 GLN CB C -5.497 5.639 -9.802 1.00 . A A . 41 GLN CB 1 1
8 14097 1 1 41 GLN CD C -3.601 4.542 -11.171 1.00 . A A . 41 GLN CD 1 1
8 14098 1 1 41 GLN CG C -5.098 4.857 -11.081 1.00 . A A . 41 GLN CG 1 1
8 14099 1 1 41 GLN H H -5.682 7.820 -7.818 1.00 . A A . 41 GLN H 1 1
8 14100 1 1 41 GLN HA H -4.036 7.216 -10.188 1.00 . A A . 41 GLN HA 1 1
8 14101 1 1 41 GLN HB2 H -5.096 5.101 -8.947 1.00 . A A . 41 GLN HB2 1 1
8 14102 1 1 41 GLN HB3 H -6.580 5.622 -9.720 1.00 . A A . 41 GLN HB3 1 1
8 14103 1 1 41 GLN HE21 H -3.223 6.254 -12.106 1.00 . A A . 41 GLN HE21 1 1
8 14104 1 1 41 GLN HE22 H -1.862 5.235 -11.811 1.00 . A A . 41 GLN HE22 1 1
8 14105 1 1 41 GLN HG2 H -5.643 3.920 -11.095 1.00 . A A . 41 GLN HG2 1 1
8 14106 1 1 41 GLN HG3 H -5.381 5.435 -11.947 1.00 . A A . 41 GLN HG3 1 1
8 14107 1 1 41 GLN N N -4.878 7.546 -8.307 1.00 . A A . 41 GLN N 1 1
8 14108 1 1 41 GLN NE2 N -2.817 5.431 -11.756 1.00 . A A . 41 GLN NE2 1 1
8 14109 1 1 41 GLN O O -6.426 9.108 -9.850 1.00 . A A . 41 GLN O 1 1
8 14110 1 1 41 GLN OE1 O -3.150 3.492 -10.718 1.00 . A A . 41 GLN OE1 1 1
8 14111 1 1 42 THR C C -8.247 9.324 -12.502 1.00 . A A . 42 THR C 1 1
8 14112 1 1 42 THR CA C -6.739 8.942 -12.698 1.00 . A A . 42 THR CA 1 1
8 14113 1 1 42 THR CB C -6.490 8.425 -14.161 1.00 . A A . 42 THR CB 1 1
8 14114 1 1 42 THR CG2 C -6.610 9.531 -15.231 1.00 . A A . 42 THR CG2 1 1
8 14115 1 1 42 THR H H -6.102 7.011 -12.094 1.00 . A A . 42 THR H 1 1
8 14116 1 1 42 THR HA H -6.136 9.841 -12.550 1.00 . A A . 42 THR HA 1 1
8 14117 1 1 42 THR HB H -7.218 7.646 -14.388 1.00 . A A . 42 THR HB 1 1
8 14118 1 1 42 THR HG1 H -4.575 8.345 -13.660 1.00 . A A . 42 THR HG1 1 1
8 14119 1 1 42 THR HG21 H -5.891 10.315 -15.034 1.00 . A A . 42 THR HG21 1 1
8 14120 1 1 42 THR HG22 H -7.607 9.951 -15.206 1.00 . A A . 42 THR HG22 1 1
8 14121 1 1 42 THR HG23 H -6.425 9.111 -16.212 1.00 . A A . 42 THR HG23 1 1
8 14122 1 1 42 THR N N -6.232 7.910 -11.750 1.00 . A A . 42 THR N 1 1
8 14123 1 1 42 THR O O -8.759 10.204 -13.207 1.00 . A A . 42 THR O 1 1
8 14124 1 1 42 THR OG1 O -5.171 7.854 -14.244 1.00 . A A . 42 THR OG1 1 1
8 14125 1 1 43 ARG C C -11.129 8.174 -12.497 1.00 . A A . 43 ARG C 1 1
8 14126 1 1 43 ARG CA C -10.389 8.808 -11.305 1.00 . A A . 43 ARG CA 1 1
8 14127 1 1 43 ARG CB C -10.839 10.291 -10.994 1.00 . A A . 43 ARG CB 1 1
8 14128 1 1 43 ARG CD C -13.467 10.355 -10.783 1.00 . A A . 43 ARG CD 1 1
8 14129 1 1 43 ARG CG C -12.093 10.462 -10.079 1.00 . A A . 43 ARG CG 1 1
8 14130 1 1 43 ARG CZ C -14.162 7.954 -10.512 1.00 . A A . 43 ARG CZ 1 1
8 14131 1 1 43 ARG H H -8.423 8.077 -10.950 1.00 . A A . 43 ARG H 1 1
8 14132 1 1 43 ARG HA H -10.600 8.201 -10.433 1.00 . A A . 43 ARG HA 1 1
8 14133 1 1 43 ARG HB2 H -10.011 10.796 -10.507 1.00 . A A . 43 ARG HB2 1 1
8 14134 1 1 43 ARG HB3 H -11.032 10.804 -11.932 1.00 . A A . 43 ARG HB3 1 1
8 14135 1 1 43 ARG HD2 H -14.239 10.662 -10.090 1.00 . A A . 43 ARG HD2 1 1
8 14136 1 1 43 ARG HD3 H -13.470 11.034 -11.628 1.00 . A A . 43 ARG HD3 1 1
8 14137 1 1 43 ARG HE H -13.734 8.865 -12.247 1.00 . A A . 43 ARG HE 1 1
8 14138 1 1 43 ARG HG2 H -12.060 9.708 -9.300 1.00 . A A . 43 ARG HG2 1 1
8 14139 1 1 43 ARG HG3 H -12.035 11.439 -9.604 1.00 . A A . 43 ARG HG3 1 1
8 14140 1 1 43 ARG HH11 H -14.060 8.925 -8.726 1.00 . A A . 43 ARG HH11 1 1
8 14141 1 1 43 ARG HH12 H -14.539 7.260 -8.648 1.00 . A A . 43 ARG HH12 1 1
8 14142 1 1 43 ARG HH21 H -14.387 6.717 -12.092 1.00 . A A . 43 ARG HH21 1 1
8 14143 1 1 43 ARG HH22 H -14.717 6.010 -10.541 1.00 . A A . 43 ARG HH22 1 1
8 14144 1 1 43 ARG N N -8.926 8.681 -11.532 1.00 . A A . 43 ARG N 1 1
8 14145 1 1 43 ARG NE N -13.789 9.000 -11.277 1.00 . A A . 43 ARG NE 1 1
8 14146 1 1 43 ARG NH1 N -14.260 8.057 -9.189 1.00 . A A . 43 ARG NH1 1 1
8 14147 1 1 43 ARG NH2 N -14.438 6.803 -11.093 1.00 . A A . 43 ARG NH2 1 1
8 14148 1 1 43 ARG O O -11.741 8.868 -13.322 1.00 . A A . 43 ARG O 1 1
8 14149 1 1 44 GLY C C -10.922 4.769 -13.962 1.00 . A A . 44 GLY C 1 1
8 14150 1 1 44 GLY CA C -11.664 6.062 -13.655 1.00 . A A . 44 GLY CA 1 1
8 14151 1 1 44 GLY H H -10.437 6.371 -11.959 1.00 . A A . 44 GLY H 1 1
8 14152 1 1 44 GLY HA2 H -12.671 5.825 -13.336 1.00 . A A . 44 GLY HA2 1 1
8 14153 1 1 44 GLY HA3 H -11.720 6.663 -14.559 1.00 . A A . 44 GLY HA3 1 1
8 14154 1 1 44 GLY N N -11.007 6.842 -12.602 1.00 . A A . 44 GLY N 1 1
8 14155 1 1 44 GLY O O -10.754 4.401 -15.129 1.00 . A A . 44 GLY O 1 1
8 14156 1 1 45 SER C C -10.432 1.740 -12.087 1.00 . A A . 45 SER C 1 1
8 14157 1 1 45 SER CA C -9.770 2.788 -13.006 1.00 . A A . 45 SER CA 1 1
8 14158 1 1 45 SER CB C -8.261 2.981 -12.663 1.00 . A A . 45 SER CB 1 1
8 14159 1 1 45 SER H H -10.654 4.431 -12.004 1.00 . A A . 45 SER H 1 1
8 14160 1 1 45 SER HA H -9.858 2.436 -14.030 1.00 . A A . 45 SER HA 1 1
8 14161 1 1 45 SER HB2 H -7.868 3.807 -13.238 1.00 . A A . 45 SER HB2 1 1
8 14162 1 1 45 SER HB3 H -8.153 3.205 -11.607 1.00 . A A . 45 SER HB3 1 1
8 14163 1 1 45 SER HG H -6.614 2.095 -13.265 1.00 . A A . 45 SER HG 1 1
8 14164 1 1 45 SER N N -10.488 4.073 -12.898 1.00 . A A . 45 SER N 1 1
8 14165 1 1 45 SER O O -11.399 2.039 -11.362 1.00 . A A . 45 SER O 1 1
8 14166 1 1 45 SER OG O -7.490 1.823 -12.966 1.00 . A A . 45 SER OG 1 1
8 14167 1 1 46 LYS C C -9.410 -0.825 -10.109 1.00 . A A . 46 LYS C 1 1
8 14168 1 1 46 LYS CA C -10.358 -0.635 -11.314 1.00 . A A . 46 LYS CA 1 1
8 14169 1 1 46 LYS CB C -10.488 -1.940 -12.189 1.00 . A A . 46 LYS CB 1 1
8 14170 1 1 46 LYS CD C -7.989 -2.595 -12.573 1.00 . A A . 46 LYS CD 1 1
8 14171 1 1 46 LYS CE C -6.842 -2.719 -13.588 1.00 . A A . 46 LYS CE 1 1
8 14172 1 1 46 LYS CG C -9.347 -2.220 -13.218 1.00 . A A . 46 LYS CG 1 1
8 14173 1 1 46 LYS H H -9.161 0.353 -12.758 1.00 . A A . 46 LYS H 1 1
8 14174 1 1 46 LYS HA H -11.340 -0.390 -10.916 1.00 . A A . 46 LYS HA 1 1
8 14175 1 1 46 LYS HB2 H -10.545 -2.800 -11.522 1.00 . A A . 46 LYS HB2 1 1
8 14176 1 1 46 LYS HB3 H -11.421 -1.891 -12.738 1.00 . A A . 46 LYS HB3 1 1
8 14177 1 1 46 LYS HD2 H -7.726 -1.836 -11.846 1.00 . A A . 46 LYS HD2 1 1
8 14178 1 1 46 LYS HD3 H -8.105 -3.544 -12.059 1.00 . A A . 46 LYS HD3 1 1
8 14179 1 1 46 LYS HE2 H -6.749 -1.795 -14.144 1.00 . A A . 46 LYS HE2 1 1
8 14180 1 1 46 LYS HE3 H -5.917 -2.901 -13.054 1.00 . A A . 46 LYS HE3 1 1
8 14181 1 1 46 LYS HG2 H -9.655 -3.040 -13.856 1.00 . A A . 46 LYS HG2 1 1
8 14182 1 1 46 LYS HG3 H -9.213 -1.334 -13.830 1.00 . A A . 46 LYS HG3 1 1
8 14183 1 1 46 LYS HZ1 H -7.084 -4.739 -14.047 1.00 . A A . 46 LYS HZ1 1 1
8 14184 1 1 46 LYS HZ2 H -6.274 -3.853 -15.248 1.00 . A A . 46 LYS HZ2 1 1
8 14185 1 1 46 LYS HZ3 H -7.947 -3.702 -15.062 1.00 . A A . 46 LYS HZ3 1 1
8 14186 1 1 46 LYS N N -9.906 0.504 -12.145 1.00 . A A . 46 LYS N 1 1
8 14187 1 1 46 LYS NZ N -7.052 -3.830 -14.555 1.00 . A A . 46 LYS NZ 1 1
8 14188 1 1 46 LYS O O -8.482 -0.033 -9.902 1.00 . A A . 46 LYS O 1 1
8 14189 1 1 47 SER C C -7.506 -2.935 -8.800 1.00 . A A . 47 SER C 1 1
8 14190 1 1 47 SER CA C -8.777 -2.277 -8.217 1.00 . A A . 47 SER CA 1 1
8 14191 1 1 47 SER CB C -9.524 -3.233 -7.259 1.00 . A A . 47 SER CB 1 1
8 14192 1 1 47 SER H H -10.478 -2.403 -9.465 1.00 . A A . 47 SER H 1 1
8 14193 1 1 47 SER HA H -8.489 -1.383 -7.665 1.00 . A A . 47 SER HA 1 1
8 14194 1 1 47 SER HB2 H -9.810 -4.129 -7.794 1.00 . A A . 47 SER HB2 1 1
8 14195 1 1 47 SER HB3 H -8.876 -3.505 -6.435 1.00 . A A . 47 SER HB3 1 1
8 14196 1 1 47 SER HG H -10.915 -3.015 -5.872 1.00 . A A . 47 SER HG 1 1
8 14197 1 1 47 SER N N -9.663 -1.877 -9.313 1.00 . A A . 47 SER N 1 1
8 14198 1 1 47 SER O O -7.498 -4.133 -9.117 1.00 . A A . 47 SER O 1 1
8 14199 1 1 47 SER OG O -10.704 -2.629 -6.732 1.00 . A A . 47 SER OG 1 1
8 14200 1 1 48 ILE C C -4.421 -3.341 -8.411 1.00 . A A . 48 ILE C 1 1
8 14201 1 1 48 ILE CA C -5.167 -2.601 -9.535 1.00 . A A . 48 ILE CA 1 1
8 14202 1 1 48 ILE CB C -4.283 -1.417 -10.100 1.00 . A A . 48 ILE CB 1 1
8 14203 1 1 48 ILE CD1 C -4.357 0.640 -11.692 1.00 . A A . 48 ILE CD1 1 1
8 14204 1 1 48 ILE CG1 C -5.096 -0.558 -11.120 1.00 . A A . 48 ILE CG1 1 1
8 14205 1 1 48 ILE CG2 C -2.960 -1.943 -10.732 1.00 . A A . 48 ILE CG2 1 1
8 14206 1 1 48 ILE H H -6.558 -1.160 -8.803 1.00 . A A . 48 ILE H 1 1
8 14207 1 1 48 ILE HA H -5.373 -3.301 -10.347 1.00 . A A . 48 ILE HA 1 1
8 14208 1 1 48 ILE HB H -4.013 -0.787 -9.263 1.00 . A A . 48 ILE HB 1 1
8 14209 1 1 48 ILE HD11 H -5.003 1.159 -12.385 1.00 . A A . 48 ILE HD11 1 1
8 14210 1 1 48 ILE HD12 H -3.470 0.307 -12.212 1.00 . A A . 48 ILE HD12 1 1
8 14211 1 1 48 ILE HD13 H -4.077 1.309 -10.892 1.00 . A A . 48 ILE HD13 1 1
8 14212 1 1 48 ILE HG12 H -5.395 -1.173 -11.953 1.00 . A A . 48 ILE HG12 1 1
8 14213 1 1 48 ILE HG13 H -5.989 -0.181 -10.632 1.00 . A A . 48 ILE HG13 1 1
8 14214 1 1 48 ILE HG21 H -3.180 -2.594 -11.569 1.00 . A A . 48 ILE HG21 1 1
8 14215 1 1 48 ILE HG22 H -2.399 -2.493 -9.992 1.00 . A A . 48 ILE HG22 1 1
8 14216 1 1 48 ILE HG23 H -2.362 -1.106 -11.077 1.00 . A A . 48 ILE HG23 1 1
8 14217 1 1 48 ILE N N -6.458 -2.119 -9.010 1.00 . A A . 48 ILE N 1 1
8 14218 1 1 48 ILE O O -3.804 -2.716 -7.545 1.00 . A A . 48 ILE O 1 1
8 14219 1 1 49 VAL C C -2.466 -5.793 -7.755 1.00 . A A . 49 VAL C 1 1
8 14220 1 1 49 VAL CA C -3.915 -5.499 -7.353 1.00 . A A . 49 VAL CA 1 1
8 14221 1 1 49 VAL CB C -4.735 -6.823 -7.122 1.00 . A A . 49 VAL CB 1 1
8 14222 1 1 49 VAL CG1 C -4.095 -7.703 -6.020 1.00 . A A . 49 VAL CG1 1 1
8 14223 1 1 49 VAL CG2 C -6.231 -6.511 -6.820 1.00 . A A . 49 VAL CG2 1 1
8 14224 1 1 49 VAL H H -4.966 -5.127 -9.143 1.00 . A A . 49 VAL H 1 1
8 14225 1 1 49 VAL HA H -3.916 -4.927 -6.417 1.00 . A A . 49 VAL HA 1 1
8 14226 1 1 49 VAL HB H -4.703 -7.396 -8.049 1.00 . A A . 49 VAL HB 1 1
8 14227 1 1 49 VAL HG11 H -4.088 -7.175 -5.077 1.00 . A A . 49 VAL HG11 1 1
8 14228 1 1 49 VAL HG12 H -3.078 -7.948 -6.301 1.00 . A A . 49 VAL HG12 1 1
8 14229 1 1 49 VAL HG13 H -4.658 -8.623 -5.913 1.00 . A A . 49 VAL HG13 1 1
8 14230 1 1 49 VAL HG21 H -6.653 -5.945 -7.640 1.00 . A A . 49 VAL HG21 1 1
8 14231 1 1 49 VAL HG22 H -6.316 -5.935 -5.905 1.00 . A A . 49 VAL HG22 1 1
8 14232 1 1 49 VAL HG23 H -6.787 -7.434 -6.710 1.00 . A A . 49 VAL HG23 1 1
8 14233 1 1 49 VAL N N -4.517 -4.677 -8.401 1.00 . A A . 49 VAL N 1 1
8 14234 1 1 49 VAL O O -2.225 -6.544 -8.692 1.00 . A A . 49 VAL O 1 1
8 14235 1 1 50 ILE C C 0.482 -6.234 -6.219 1.00 . A A . 50 ILE C 1 1
8 14236 1 1 50 ILE CA C -0.079 -5.324 -7.318 1.00 . A A . 50 ILE CA 1 1
8 14237 1 1 50 ILE CB C 0.641 -3.922 -7.312 1.00 . A A . 50 ILE CB 1 1
8 14238 1 1 50 ILE CD1 C 0.627 -1.601 -8.495 1.00 . A A . 50 ILE CD1 1 1
8 14239 1 1 50 ILE CG1 C 0.037 -2.998 -8.425 1.00 . A A . 50 ILE CG1 1 1
8 14240 1 1 50 ILE CG2 C 2.179 -4.074 -7.454 1.00 . A A . 50 ILE CG2 1 1
8 14241 1 1 50 ILE H H -1.778 -4.560 -6.341 1.00 . A A . 50 ILE H 1 1
8 14242 1 1 50 ILE HA H 0.066 -5.791 -8.294 1.00 . A A . 50 ILE HA 1 1
8 14243 1 1 50 ILE HB H 0.451 -3.460 -6.340 1.00 . A A . 50 ILE HB 1 1
8 14244 1 1 50 ILE HD11 H 1.681 -1.667 -8.729 1.00 . A A . 50 ILE HD11 1 1
8 14245 1 1 50 ILE HD12 H 0.500 -1.102 -7.544 1.00 . A A . 50 ILE HD12 1 1
8 14246 1 1 50 ILE HD13 H 0.125 -1.040 -9.267 1.00 . A A . 50 ILE HD13 1 1
8 14247 1 1 50 ILE HG12 H 0.189 -3.453 -9.395 1.00 . A A . 50 ILE HG12 1 1
8 14248 1 1 50 ILE HG13 H -1.026 -2.886 -8.256 1.00 . A A . 50 ILE HG13 1 1
8 14249 1 1 50 ILE HG21 H 2.648 -3.100 -7.441 1.00 . A A . 50 ILE HG21 1 1
8 14250 1 1 50 ILE HG22 H 2.417 -4.573 -8.384 1.00 . A A . 50 ILE HG22 1 1
8 14251 1 1 50 ILE HG23 H 2.564 -4.664 -6.629 1.00 . A A . 50 ILE HG23 1 1
8 14252 1 1 50 ILE N N -1.513 -5.153 -7.072 1.00 . A A . 50 ILE N 1 1
8 14253 1 1 50 ILE O O 0.598 -5.816 -5.064 1.00 . A A . 50 ILE O 1 1
8 14254 1 1 51 LYS C C 2.844 -8.497 -5.626 1.00 . A A . 51 LYS C 1 1
8 14255 1 1 51 LYS CA C 1.314 -8.489 -5.632 1.00 . A A . 51 LYS CA 1 1
8 14256 1 1 51 LYS CB C 0.739 -9.897 -5.988 1.00 . A A . 51 LYS CB 1 1
8 14257 1 1 51 LYS CD C -1.433 -11.355 -6.155 1.00 . A A . 51 LYS CD 1 1
8 14258 1 1 51 LYS CE C -1.236 -11.995 -7.540 1.00 . A A . 51 LYS CE 1 1
8 14259 1 1 51 LYS CG C -0.805 -9.942 -5.998 1.00 . A A . 51 LYS CG 1 1
8 14260 1 1 51 LYS H H 0.779 -7.719 -7.533 1.00 . A A . 51 LYS H 1 1
8 14261 1 1 51 LYS HA H 0.966 -8.213 -4.633 1.00 . A A . 51 LYS HA 1 1
8 14262 1 1 51 LYS HB2 H 1.093 -10.182 -6.973 1.00 . A A . 51 LYS HB2 1 1
8 14263 1 1 51 LYS HB3 H 1.098 -10.625 -5.266 1.00 . A A . 51 LYS HB3 1 1
8 14264 1 1 51 LYS HD2 H -0.999 -12.014 -5.415 1.00 . A A . 51 LYS HD2 1 1
8 14265 1 1 51 LYS HD3 H -2.498 -11.274 -5.962 1.00 . A A . 51 LYS HD3 1 1
8 14266 1 1 51 LYS HE2 H -1.931 -12.820 -7.643 1.00 . A A . 51 LYS HE2 1 1
8 14267 1 1 51 LYS HE3 H -1.453 -11.257 -8.305 1.00 . A A . 51 LYS HE3 1 1
8 14268 1 1 51 LYS HG2 H -1.164 -9.524 -5.065 1.00 . A A . 51 LYS HG2 1 1
8 14269 1 1 51 LYS HG3 H -1.156 -9.317 -6.809 1.00 . A A . 51 LYS HG3 1 1
8 14270 1 1 51 LYS HZ1 H 0.400 -13.163 -6.977 1.00 . A A . 51 LYS HZ1 1 1
8 14271 1 1 51 LYS HZ2 H 0.828 -11.739 -7.799 1.00 . A A . 51 LYS HZ2 1 1
8 14272 1 1 51 LYS HZ3 H 0.187 -13.047 -8.646 1.00 . A A . 51 LYS HZ3 1 1
8 14273 1 1 51 LYS N N 0.828 -7.477 -6.583 1.00 . A A . 51 LYS N 1 1
8 14274 1 1 51 LYS NZ N 0.140 -12.519 -7.756 1.00 . A A . 51 LYS NZ 1 1
8 14275 1 1 51 LYS O O 3.469 -8.107 -6.624 1.00 . A A . 51 LYS O 1 1
8 14276 1 1 52 ASN C C 5.597 -9.913 -5.374 1.00 . A A . 52 ASN C 1 1
8 14277 1 1 52 ASN CA C 4.899 -9.024 -4.317 1.00 . A A . 52 ASN CA 1 1
8 14278 1 1 52 ASN CB C 5.246 -9.495 -2.871 1.00 . A A . 52 ASN CB 1 1
8 14279 1 1 52 ASN CG C 4.672 -10.865 -2.478 1.00 . A A . 52 ASN CG 1 1
8 14280 1 1 52 ASN H H 2.852 -9.272 -3.783 1.00 . A A . 52 ASN H 1 1
8 14281 1 1 52 ASN HA H 5.270 -8.006 -4.438 1.00 . A A . 52 ASN HA 1 1
8 14282 1 1 52 ASN HB2 H 6.323 -9.547 -2.763 1.00 . A A . 52 ASN HB2 1 1
8 14283 1 1 52 ASN HB3 H 4.871 -8.755 -2.171 1.00 . A A . 52 ASN HB3 1 1
8 14284 1 1 52 ASN HD21 H 4.605 -10.324 -0.566 1.00 . A A . 52 ASN HD21 1 1
8 14285 1 1 52 ASN HD22 H 4.076 -11.934 -0.917 1.00 . A A . 52 ASN HD22 1 1
8 14286 1 1 52 ASN N N 3.431 -8.967 -4.509 1.00 . A A . 52 ASN N 1 1
8 14287 1 1 52 ASN ND2 N 4.419 -11.061 -1.194 1.00 . A A . 52 ASN ND2 1 1
8 14288 1 1 52 ASN O O 6.809 -9.814 -5.577 1.00 . A A . 52 ASN O 1 1
8 14289 1 1 52 ASN OD1 O 4.467 -11.745 -3.309 1.00 . A A . 52 ASN OD1 1 1
8 14290 1 1 53 THR C C 5.446 -10.901 -8.423 1.00 . A A . 53 THR C 1 1
8 14291 1 1 53 THR CA C 5.283 -11.667 -7.089 1.00 . A A . 53 THR CA 1 1
8 14292 1 1 53 THR CB C 4.282 -12.851 -7.272 1.00 . A A . 53 THR CB 1 1
8 14293 1 1 53 THR CG2 C 4.220 -13.773 -6.037 1.00 . A A . 53 THR CG2 1 1
8 14294 1 1 53 THR H H 3.869 -10.837 -5.771 1.00 . A A . 53 THR H 1 1
8 14295 1 1 53 THR HA H 6.246 -12.076 -6.793 1.00 . A A . 53 THR HA 1 1
8 14296 1 1 53 THR HB H 4.590 -13.441 -8.132 1.00 . A A . 53 THR HB 1 1
8 14297 1 1 53 THR HG1 H 2.923 -12.020 -8.439 1.00 . A A . 53 THR HG1 1 1
8 14298 1 1 53 THR HG21 H 5.198 -14.193 -5.840 1.00 . A A . 53 THR HG21 1 1
8 14299 1 1 53 THR HG22 H 3.519 -14.575 -6.224 1.00 . A A . 53 THR HG22 1 1
8 14300 1 1 53 THR HG23 H 3.893 -13.210 -5.170 1.00 . A A . 53 THR HG23 1 1
8 14301 1 1 53 THR N N 4.811 -10.782 -6.023 1.00 . A A . 53 THR N 1 1
8 14302 1 1 53 THR O O 6.432 -11.089 -9.138 1.00 . A A . 53 THR O 1 1
8 14303 1 1 53 THR OG1 O 2.966 -12.329 -7.524 1.00 . A A . 53 THR OG1 1 1
8 14304 1 1 54 ASP C C 5.234 -8.051 -10.027 1.00 . A A . 54 ASP C 1 1
8 14305 1 1 54 ASP CA C 4.383 -9.325 -10.028 1.00 . A A . 54 ASP CA 1 1
8 14306 1 1 54 ASP CB C 2.903 -9.009 -10.368 1.00 . A A . 54 ASP CB 1 1
8 14307 1 1 54 ASP CG C 2.059 -10.278 -10.528 1.00 . A A . 54 ASP CG 1 1
8 14308 1 1 54 ASP H H 3.828 -9.793 -8.031 1.00 . A A . 54 ASP H 1 1
8 14309 1 1 54 ASP HA H 4.775 -9.993 -10.798 1.00 . A A . 54 ASP HA 1 1
8 14310 1 1 54 ASP HB2 H 2.475 -8.400 -9.578 1.00 . A A . 54 ASP HB2 1 1
8 14311 1 1 54 ASP HB3 H 2.859 -8.447 -11.296 1.00 . A A . 54 ASP HB3 1 1
8 14312 1 1 54 ASP N N 4.480 -10.015 -8.724 1.00 . A A . 54 ASP N 1 1
8 14313 1 1 54 ASP O O 4.718 -6.931 -9.851 1.00 . A A . 54 ASP O 1 1
8 14314 1 1 54 ASP OD1 O 1.974 -10.814 -11.656 1.00 . A A . 54 ASP OD1 1 1
8 14315 1 1 54 ASP OD2 O 1.498 -10.771 -9.522 1.00 . A A . 54 ASP OD2 1 1
8 14316 1 1 55 GLU C C 7.366 -6.102 -11.228 1.00 . A A . 55 GLU C 1 1
8 14317 1 1 55 GLU CA C 7.542 -7.156 -10.122 1.00 . A A . 55 GLU CA 1 1
8 14318 1 1 55 GLU CB C 8.997 -7.698 -10.117 1.00 . A A . 55 GLU CB 1 1
8 14319 1 1 55 GLU CD C 11.500 -7.117 -9.864 1.00 . A A . 55 GLU CD 1 1
8 14320 1 1 55 GLU CG C 10.055 -6.622 -9.776 1.00 . A A . 55 GLU CG 1 1
8 14321 1 1 55 GLU H H 6.869 -9.150 -10.425 1.00 . A A . 55 GLU H 1 1
8 14322 1 1 55 GLU HA H 7.368 -6.664 -9.170 1.00 . A A . 55 GLU HA 1 1
8 14323 1 1 55 GLU HB2 H 9.071 -8.491 -9.377 1.00 . A A . 55 GLU HB2 1 1
8 14324 1 1 55 GLU HB3 H 9.232 -8.112 -11.091 1.00 . A A . 55 GLU HB3 1 1
8 14325 1 1 55 GLU HG2 H 9.931 -5.789 -10.464 1.00 . A A . 55 GLU HG2 1 1
8 14326 1 1 55 GLU HG3 H 9.867 -6.255 -8.769 1.00 . A A . 55 GLU HG3 1 1
8 14327 1 1 55 GLU N N 6.552 -8.240 -10.224 1.00 . A A . 55 GLU N 1 1
8 14328 1 1 55 GLU O O 7.791 -4.970 -11.055 1.00 . A A . 55 GLU O 1 1
8 14329 1 1 55 GLU OE1 O 11.974 -7.777 -8.908 1.00 . A A . 55 GLU OE1 1 1
8 14330 1 1 55 GLU OE2 O 12.180 -6.832 -10.879 1.00 . A A . 55 GLU OE2 1 1
8 14331 1 1 56 ASN C C 5.655 -4.322 -12.968 1.00 . A A . 56 ASN C 1 1
8 14332 1 1 56 ASN CA C 6.477 -5.538 -13.465 1.00 . A A . 56 ASN CA 1 1
8 14333 1 1 56 ASN CB C 5.771 -6.250 -14.664 1.00 . A A . 56 ASN CB 1 1
8 14334 1 1 56 ASN CG C 4.394 -6.856 -14.338 1.00 . A A . 56 ASN CG 1 1
8 14335 1 1 56 ASN H H 6.431 -7.400 -12.430 1.00 . A A . 56 ASN H 1 1
8 14336 1 1 56 ASN HA H 7.444 -5.170 -13.802 1.00 . A A . 56 ASN HA 1 1
8 14337 1 1 56 ASN HB2 H 5.647 -5.536 -15.474 1.00 . A A . 56 ASN HB2 1 1
8 14338 1 1 56 ASN HB3 H 6.413 -7.047 -15.009 1.00 . A A . 56 ASN HB3 1 1
8 14339 1 1 56 ASN HD21 H 3.730 -6.490 -16.176 1.00 . A A . 56 ASN HD21 1 1
8 14340 1 1 56 ASN HD22 H 2.615 -7.267 -15.112 1.00 . A A . 56 ASN HD22 1 1
8 14341 1 1 56 ASN N N 6.736 -6.474 -12.351 1.00 . A A . 56 ASN N 1 1
8 14342 1 1 56 ASN ND2 N 3.489 -6.865 -15.302 1.00 . A A . 56 ASN ND2 1 1
8 14343 1 1 56 ASN O O 6.020 -3.163 -13.208 1.00 . A A . 56 ASN O 1 1
8 14344 1 1 56 ASN OD1 O 4.146 -7.312 -13.221 1.00 . A A . 56 ASN OD1 1 1
8 14345 1 1 57 LEU C C 4.374 -2.834 -10.485 1.00 . A A . 57 LEU C 1 1
8 14346 1 1 57 LEU CA C 3.686 -3.588 -11.645 1.00 . A A . 57 LEU CA 1 1
8 14347 1 1 57 LEU CB C 2.373 -4.251 -11.155 1.00 . A A . 57 LEU CB 1 1
8 14348 1 1 57 LEU CD1 C 0.265 -5.647 -11.575 1.00 . A A . 57 LEU CD1 1 1
8 14349 1 1 57 LEU CD2 C 1.171 -4.090 -13.410 1.00 . A A . 57 LEU CD2 1 1
8 14350 1 1 57 LEU CG C 1.527 -5.012 -12.218 1.00 . A A . 57 LEU CG 1 1
8 14351 1 1 57 LEU H H 4.410 -5.546 -11.992 1.00 . A A . 57 LEU H 1 1
8 14352 1 1 57 LEU HA H 3.450 -2.877 -12.435 1.00 . A A . 57 LEU HA 1 1
8 14353 1 1 57 LEU HB2 H 2.627 -4.951 -10.365 1.00 . A A . 57 LEU HB2 1 1
8 14354 1 1 57 LEU HB3 H 1.744 -3.476 -10.721 1.00 . A A . 57 LEU HB3 1 1
8 14355 1 1 57 LEU HD11 H -0.296 -6.194 -12.321 1.00 . A A . 57 LEU HD11 1 1
8 14356 1 1 57 LEU HD12 H -0.365 -4.876 -11.149 1.00 . A A . 57 LEU HD12 1 1
8 14357 1 1 57 LEU HD13 H 0.568 -6.330 -10.790 1.00 . A A . 57 LEU HD13 1 1
8 14358 1 1 57 LEU HD21 H 0.594 -4.645 -14.141 1.00 . A A . 57 LEU HD21 1 1
8 14359 1 1 57 LEU HD22 H 2.082 -3.735 -13.876 1.00 . A A . 57 LEU HD22 1 1
8 14360 1 1 57 LEU HD23 H 0.592 -3.244 -13.068 1.00 . A A . 57 LEU HD23 1 1
8 14361 1 1 57 LEU HG H 2.125 -5.828 -12.613 1.00 . A A . 57 LEU HG 1 1
8 14362 1 1 57 LEU N N 4.588 -4.609 -12.204 1.00 . A A . 57 LEU N 1 1
8 14363 1 1 57 LEU O O 4.170 -1.624 -10.311 1.00 . A A . 57 LEU O 1 1
8 14364 1 1 58 ILE C C 6.987 -1.991 -9.101 1.00 . A A . 58 ILE C 1 1
8 14365 1 1 58 ILE CA C 5.987 -3.050 -8.593 1.00 . A A . 58 ILE CA 1 1
8 14366 1 1 58 ILE CB C 6.747 -4.219 -7.838 1.00 . A A . 58 ILE CB 1 1
8 14367 1 1 58 ILE CD1 C 6.362 -6.445 -6.567 1.00 . A A . 58 ILE CD1 1 1
8 14368 1 1 58 ILE CG1 C 5.731 -5.253 -7.261 1.00 . A A . 58 ILE CG1 1 1
8 14369 1 1 58 ILE CG2 C 7.679 -3.696 -6.720 1.00 . A A . 58 ILE CG2 1 1
8 14370 1 1 58 ILE H H 5.252 -4.533 -9.918 1.00 . A A . 58 ILE H 1 1
8 14371 1 1 58 ILE HA H 5.302 -2.578 -7.890 1.00 . A A . 58 ILE HA 1 1
8 14372 1 1 58 ILE HB H 7.374 -4.728 -8.570 1.00 . A A . 58 ILE HB 1 1
8 14373 1 1 58 ILE HD11 H 5.585 -7.131 -6.263 1.00 . A A . 58 ILE HD11 1 1
8 14374 1 1 58 ILE HD12 H 6.906 -6.111 -5.695 1.00 . A A . 58 ILE HD12 1 1
8 14375 1 1 58 ILE HD13 H 7.037 -6.948 -7.245 1.00 . A A . 58 ILE HD13 1 1
8 14376 1 1 58 ILE HG12 H 5.088 -4.763 -6.540 1.00 . A A . 58 ILE HG12 1 1
8 14377 1 1 58 ILE HG13 H 5.117 -5.635 -8.069 1.00 . A A . 58 ILE HG13 1 1
8 14378 1 1 58 ILE HG21 H 8.196 -4.524 -6.246 1.00 . A A . 58 ILE HG21 1 1
8 14379 1 1 58 ILE HG22 H 7.098 -3.170 -5.974 1.00 . A A . 58 ILE HG22 1 1
8 14380 1 1 58 ILE HG23 H 8.408 -3.017 -7.142 1.00 . A A . 58 ILE HG23 1 1
8 14381 1 1 58 ILE N N 5.187 -3.579 -9.716 1.00 . A A . 58 ILE N 1 1
8 14382 1 1 58 ILE O O 7.168 -0.954 -8.478 1.00 . A A . 58 ILE O 1 1
8 14383 1 1 59 ASN C C 7.877 -0.100 -11.465 1.00 . A A . 59 ASN C 1 1
8 14384 1 1 59 ASN CA C 8.586 -1.339 -10.885 1.00 . A A . 59 ASN CA 1 1
8 14385 1 1 59 ASN CB C 9.415 -2.063 -11.979 1.00 . A A . 59 ASN CB 1 1
8 14386 1 1 59 ASN CG C 10.275 -3.211 -11.441 1.00 . A A . 59 ASN CG 1 1
8 14387 1 1 59 ASN H H 7.505 -3.154 -10.635 1.00 . A A . 59 ASN H 1 1
8 14388 1 1 59 ASN HA H 9.271 -0.994 -10.116 1.00 . A A . 59 ASN HA 1 1
8 14389 1 1 59 ASN HB2 H 8.743 -2.463 -12.729 1.00 . A A . 59 ASN HB2 1 1
8 14390 1 1 59 ASN HB3 H 10.079 -1.348 -12.457 1.00 . A A . 59 ASN HB3 1 1
8 14391 1 1 59 ASN HD21 H 10.118 -4.178 -13.168 1.00 . A A . 59 ASN HD21 1 1
8 14392 1 1 59 ASN HD22 H 11.042 -4.976 -11.942 1.00 . A A . 59 ASN HD22 1 1
8 14393 1 1 59 ASN N N 7.630 -2.272 -10.242 1.00 . A A . 59 ASN N 1 1
8 14394 1 1 59 ASN ND2 N 10.505 -4.222 -12.266 1.00 . A A . 59 ASN ND2 1 1
8 14395 1 1 59 ASN O O 8.476 0.977 -11.549 1.00 . A A . 59 ASN O 1 1
8 14396 1 1 59 ASN OD1 O 10.728 -3.192 -10.294 1.00 . A A . 59 ASN OD1 1 1
8 14397 1 1 60 HIS C C 5.306 1.760 -11.211 1.00 . A A . 60 HIS C 1 1
8 14398 1 1 60 HIS CA C 5.766 0.851 -12.362 1.00 . A A . 60 HIS CA 1 1
8 14399 1 1 60 HIS CB C 4.552 0.302 -13.160 1.00 . A A . 60 HIS CB 1 1
8 14400 1 1 60 HIS CD2 C 5.204 0.686 -15.638 1.00 . A A . 60 HIS CD2 1 1
8 14401 1 1 60 HIS CE1 C 5.364 -1.393 -16.275 1.00 . A A . 60 HIS CE1 1 1
8 14402 1 1 60 HIS CG C 4.898 -0.085 -14.573 1.00 . A A . 60 HIS CG 1 1
8 14403 1 1 60 HIS H H 6.217 -1.164 -11.856 1.00 . A A . 60 HIS H 1 1
8 14404 1 1 60 HIS HA H 6.381 1.451 -13.031 1.00 . A A . 60 HIS HA 1 1
8 14405 1 1 60 HIS HB2 H 4.158 -0.577 -12.659 1.00 . A A . 60 HIS HB2 1 1
8 14406 1 1 60 HIS HB3 H 3.774 1.050 -13.203 1.00 . A A . 60 HIS HB3 1 1
8 14407 1 1 60 HIS HD1 H 4.812 -2.183 -14.476 1.00 . A A . 60 HIS HD1 1 1
8 14408 1 1 60 HIS HD2 H 5.199 1.773 -15.665 1.00 . A A . 60 HIS HD2 1 1
8 14409 1 1 60 HIS HE1 H 5.556 -2.273 -16.870 1.00 . A A . 60 HIS HE1 1 1
8 14410 1 1 60 HIS HE2 H 5.920 0.125 -17.521 1.00 . A A . 60 HIS HE2 1 1
8 14411 1 1 60 HIS N N 6.608 -0.263 -11.871 1.00 . A A . 60 HIS N 1 1
8 14412 1 1 60 HIS ND1 N 4.998 -1.385 -15.010 1.00 . A A . 60 HIS ND1 1 1
8 14413 1 1 60 HIS NE2 N 5.495 -0.151 -16.680 1.00 . A A . 60 HIS NE2 1 1
8 14414 1 1 60 HIS O O 5.159 2.976 -11.391 1.00 . A A . 60 HIS O 1 1
8 14415 1 1 61 SER C C 5.887 1.844 -7.830 1.00 . A A . 61 SER C 1 1
8 14416 1 1 61 SER CA C 4.716 1.900 -8.820 1.00 . A A . 61 SER CA 1 1
8 14417 1 1 61 SER CB C 3.411 1.315 -8.210 1.00 . A A . 61 SER CB 1 1
8 14418 1 1 61 SER H H 5.206 0.194 -9.974 1.00 . A A . 61 SER H 1 1
8 14419 1 1 61 SER HA H 4.535 2.943 -9.082 1.00 . A A . 61 SER HA 1 1
8 14420 1 1 61 SER HB2 H 3.212 1.782 -7.252 1.00 . A A . 61 SER HB2 1 1
8 14421 1 1 61 SER HB3 H 2.580 1.515 -8.875 1.00 . A A . 61 SER HB3 1 1
8 14422 1 1 61 SER HG H 4.420 -0.369 -8.067 1.00 . A A . 61 SER HG 1 1
8 14423 1 1 61 SER N N 5.088 1.166 -10.034 1.00 . A A . 61 SER N 1 1
8 14424 1 1 61 SER O O 6.005 0.894 -7.059 1.00 . A A . 61 SER O 1 1
8 14425 1 1 61 SER OG O 3.502 -0.090 -8.012 1.00 . A A . 61 SER OG 1 1
8 14426 1 1 62 LYS C C 7.682 2.839 -5.540 1.00 . A A . 62 LYS C 1 1
8 14427 1 1 62 LYS CA C 8.009 2.917 -7.057 1.00 . A A . 62 LYS CA 1 1
8 14428 1 1 62 LYS CB C 8.791 4.213 -7.399 1.00 . A A . 62 LYS CB 1 1
8 14429 1 1 62 LYS CD C 11.024 5.497 -7.409 1.00 . A A . 62 LYS CD 1 1
8 14430 1 1 62 LYS CE C 12.534 5.444 -7.123 1.00 . A A . 62 LYS CE 1 1
8 14431 1 1 62 LYS CG C 10.266 4.233 -6.939 1.00 . A A . 62 LYS CG 1 1
8 14432 1 1 62 LYS H H 6.589 3.589 -8.508 1.00 . A A . 62 LYS H 1 1
8 14433 1 1 62 LYS HA H 8.619 2.054 -7.324 1.00 . A A . 62 LYS HA 1 1
8 14434 1 1 62 LYS HB2 H 8.780 4.344 -8.477 1.00 . A A . 62 LYS HB2 1 1
8 14435 1 1 62 LYS HB3 H 8.282 5.062 -6.951 1.00 . A A . 62 LYS HB3 1 1
8 14436 1 1 62 LYS HD2 H 10.883 5.608 -8.481 1.00 . A A . 62 LYS HD2 1 1
8 14437 1 1 62 LYS HD3 H 10.604 6.364 -6.911 1.00 . A A . 62 LYS HD3 1 1
8 14438 1 1 62 LYS HE2 H 12.963 4.604 -7.653 1.00 . A A . 62 LYS HE2 1 1
8 14439 1 1 62 LYS HE3 H 12.990 6.356 -7.485 1.00 . A A . 62 LYS HE3 1 1
8 14440 1 1 62 LYS HG2 H 10.298 4.186 -5.856 1.00 . A A . 62 LYS HG2 1 1
8 14441 1 1 62 LYS HG3 H 10.764 3.356 -7.342 1.00 . A A . 62 LYS HG3 1 1
8 14442 1 1 62 LYS HZ1 H 12.433 6.078 -5.138 1.00 . A A . 62 LYS HZ1 1 1
8 14443 1 1 62 LYS HZ2 H 13.879 5.293 -5.533 1.00 . A A . 62 LYS HZ2 1 1
8 14444 1 1 62 LYS HZ3 H 12.462 4.396 -5.324 1.00 . A A . 62 LYS HZ3 1 1
8 14445 1 1 62 LYS N N 6.770 2.856 -7.883 1.00 . A A . 62 LYS N 1 1
8 14446 1 1 62 LYS NZ N 12.848 5.293 -5.676 1.00 . A A . 62 LYS NZ 1 1
8 14447 1 1 62 LYS O O 8.526 2.445 -4.723 1.00 . A A . 62 LYS O 1 1
8 14448 1 1 63 LEU C C 5.825 1.597 -3.427 1.00 . A A . 63 LEU C 1 1
8 14449 1 1 63 LEU CA C 5.830 3.075 -3.867 1.00 . A A . 63 LEU CA 1 1
8 14450 1 1 63 LEU CB C 4.369 3.603 -3.892 1.00 . A A . 63 LEU CB 1 1
8 14451 1 1 63 LEU CD1 C 4.230 4.429 -1.474 1.00 . A A . 63 LEU CD1 1 1
8 14452 1 1 63 LEU CD2 C 2.077 3.890 -2.755 1.00 . A A . 63 LEU CD2 1 1
8 14453 1 1 63 LEU CG C 3.577 3.544 -2.550 1.00 . A A . 63 LEU CG 1 1
8 14454 1 1 63 LEU H H 5.894 3.631 -5.911 1.00 . A A . 63 LEU H 1 1
8 14455 1 1 63 LEU HA H 6.413 3.662 -3.163 1.00 . A A . 63 LEU HA 1 1
8 14456 1 1 63 LEU HB2 H 4.386 4.637 -4.228 1.00 . A A . 63 LEU HB2 1 1
8 14457 1 1 63 LEU HB3 H 3.819 3.026 -4.630 1.00 . A A . 63 LEU HB3 1 1
8 14458 1 1 63 LEU HD11 H 5.237 4.084 -1.280 1.00 . A A . 63 LEU HD11 1 1
8 14459 1 1 63 LEU HD12 H 3.659 4.372 -0.555 1.00 . A A . 63 LEU HD12 1 1
8 14460 1 1 63 LEU HD13 H 4.265 5.462 -1.806 1.00 . A A . 63 LEU HD13 1 1
8 14461 1 1 63 LEU HD21 H 1.978 4.904 -3.127 1.00 . A A . 63 LEU HD21 1 1
8 14462 1 1 63 LEU HD22 H 1.547 3.800 -1.818 1.00 . A A . 63 LEU HD22 1 1
8 14463 1 1 63 LEU HD23 H 1.644 3.206 -3.473 1.00 . A A . 63 LEU HD23 1 1
8 14464 1 1 63 LEU HG H 3.622 2.525 -2.179 1.00 . A A . 63 LEU HG 1 1
8 14465 1 1 63 LEU N N 6.433 3.223 -5.206 1.00 . A A . 63 LEU N 1 1
8 14466 1 1 63 LEU O O 6.207 1.278 -2.301 1.00 . A A . 63 LEU O 1 1
8 14467 1 1 64 ALA C C 6.669 -1.346 -3.822 1.00 . A A . 64 ALA C 1 1
8 14468 1 1 64 ALA CA C 5.287 -0.744 -4.106 1.00 . A A . 64 ALA CA 1 1
8 14469 1 1 64 ALA CB C 4.637 -1.452 -5.305 1.00 . A A . 64 ALA CB 1 1
8 14470 1 1 64 ALA H H 5.159 1.045 -5.232 1.00 . A A . 64 ALA H 1 1
8 14471 1 1 64 ALA HA H 4.645 -0.895 -3.237 1.00 . A A . 64 ALA HA 1 1
8 14472 1 1 64 ALA HB1 H 4.534 -2.513 -5.101 1.00 . A A . 64 ALA HB1 1 1
8 14473 1 1 64 ALA HB2 H 5.250 -1.317 -6.188 1.00 . A A . 64 ALA HB2 1 1
8 14474 1 1 64 ALA HB3 H 3.656 -1.034 -5.492 1.00 . A A . 64 ALA HB3 1 1
8 14475 1 1 64 ALA N N 5.390 0.709 -4.347 1.00 . A A . 64 ALA N 1 1
8 14476 1 1 64 ALA O O 6.801 -2.211 -2.954 1.00 . A A . 64 ALA O 1 1
8 14477 1 1 65 GLN C C 9.492 -1.008 -2.877 1.00 . A A . 65 GLN C 1 1
8 14478 1 1 65 GLN CA C 9.105 -1.263 -4.337 1.00 . A A . 65 GLN CA 1 1
8 14479 1 1 65 GLN CB C 10.070 -0.495 -5.285 1.00 . A A . 65 GLN CB 1 1
8 14480 1 1 65 GLN CD C 10.833 -0.075 -7.719 1.00 . A A . 65 GLN CD 1 1
8 14481 1 1 65 GLN CG C 9.860 -0.793 -6.781 1.00 . A A . 65 GLN CG 1 1
8 14482 1 1 65 GLN H H 7.495 -0.222 -5.278 1.00 . A A . 65 GLN H 1 1
8 14483 1 1 65 GLN HA H 9.183 -2.329 -4.539 1.00 . A A . 65 GLN HA 1 1
8 14484 1 1 65 GLN HB2 H 9.937 0.570 -5.130 1.00 . A A . 65 GLN HB2 1 1
8 14485 1 1 65 GLN HB3 H 11.093 -0.754 -5.032 1.00 . A A . 65 GLN HB3 1 1
8 14486 1 1 65 GLN HE21 H 10.726 -1.573 -9.010 1.00 . A A . 65 GLN HE21 1 1
8 14487 1 1 65 GLN HE22 H 11.754 -0.268 -9.462 1.00 . A A . 65 GLN HE22 1 1
8 14488 1 1 65 GLN HG2 H 9.965 -1.860 -6.933 1.00 . A A . 65 GLN HG2 1 1
8 14489 1 1 65 GLN HG3 H 8.852 -0.501 -7.054 1.00 . A A . 65 GLN HG3 1 1
8 14490 1 1 65 GLN N N 7.695 -0.862 -4.561 1.00 . A A . 65 GLN N 1 1
8 14491 1 1 65 GLN NE2 N 11.137 -0.700 -8.843 1.00 . A A . 65 GLN NE2 1 1
8 14492 1 1 65 GLN O O 10.034 -1.884 -2.205 1.00 . A A . 65 GLN O 1 1
8 14493 1 1 65 GLN OE1 O 11.303 1.027 -7.439 1.00 . A A . 65 GLN OE1 1 1
8 14494 1 1 66 GLN C C 8.665 -0.178 0.031 1.00 . A A . 66 GLN C 1 1
8 14495 1 1 66 GLN CA C 9.443 0.634 -1.033 1.00 . A A . 66 GLN CA 1 1
8 14496 1 1 66 GLN CB C 9.125 2.142 -0.895 1.00 . A A . 66 GLN CB 1 1
8 14497 1 1 66 GLN CD C 11.455 2.997 -1.548 1.00 . A A . 66 GLN CD 1 1
8 14498 1 1 66 GLN CG C 9.947 3.072 -1.809 1.00 . A A . 66 GLN CG 1 1
8 14499 1 1 66 GLN H H 8.716 0.834 -3.003 1.00 . A A . 66 GLN H 1 1
8 14500 1 1 66 GLN HA H 10.508 0.495 -0.866 1.00 . A A . 66 GLN HA 1 1
8 14501 1 1 66 GLN HB2 H 8.072 2.295 -1.118 1.00 . A A . 66 GLN HB2 1 1
8 14502 1 1 66 GLN HB3 H 9.300 2.442 0.133 1.00 . A A . 66 GLN HB3 1 1
8 14503 1 1 66 GLN HE21 H 11.651 1.558 -2.902 1.00 . A A . 66 GLN HE21 1 1
8 14504 1 1 66 GLN HE22 H 13.101 2.028 -2.092 1.00 . A A . 66 GLN HE22 1 1
8 14505 1 1 66 GLN HG2 H 9.757 2.806 -2.842 1.00 . A A . 66 GLN HG2 1 1
8 14506 1 1 66 GLN HG3 H 9.618 4.093 -1.647 1.00 . A A . 66 GLN HG3 1 1
8 14507 1 1 66 GLN N N 9.158 0.197 -2.403 1.00 . A A . 66 GLN N 1 1
8 14508 1 1 66 GLN NE2 N 12.140 2.109 -2.252 1.00 . A A . 66 GLN NE2 1 1
8 14509 1 1 66 GLN O O 9.247 -0.573 1.036 1.00 . A A . 66 GLN O 1 1
8 14510 1 1 66 GLN OE1 O 11.994 3.743 -0.723 1.00 . A A . 66 GLN OE1 1 1
8 14511 1 1 67 ILE C C 6.918 -2.567 0.978 1.00 . A A . 67 ILE C 1 1
8 14512 1 1 67 ILE CA C 6.473 -1.101 0.788 1.00 . A A . 67 ILE CA 1 1
8 14513 1 1 67 ILE CB C 4.944 -1.030 0.364 1.00 . A A . 67 ILE CB 1 1
8 14514 1 1 67 ILE CD1 C 2.990 0.644 -0.071 1.00 . A A . 67 ILE CD1 1 1
8 14515 1 1 67 ILE CG1 C 4.444 0.453 0.342 1.00 . A A . 67 ILE CG1 1 1
8 14516 1 1 67 ILE CG2 C 4.045 -1.895 1.291 1.00 . A A . 67 ILE CG2 1 1
8 14517 1 1 67 ILE H H 6.954 -0.120 -1.033 1.00 . A A . 67 ILE H 1 1
8 14518 1 1 67 ILE HA H 6.579 -0.586 1.743 1.00 . A A . 67 ILE HA 1 1
8 14519 1 1 67 ILE HB H 4.862 -1.440 -0.644 1.00 . A A . 67 ILE HB 1 1
8 14520 1 1 67 ILE HD11 H 2.342 0.149 0.638 1.00 . A A . 67 ILE HD11 1 1
8 14521 1 1 67 ILE HD12 H 2.833 0.225 -1.056 1.00 . A A . 67 ILE HD12 1 1
8 14522 1 1 67 ILE HD13 H 2.760 1.698 -0.091 1.00 . A A . 67 ILE HD13 1 1
8 14523 1 1 67 ILE HG12 H 4.553 0.882 1.330 1.00 . A A . 67 ILE HG12 1 1
8 14524 1 1 67 ILE HG13 H 5.055 1.021 -0.350 1.00 . A A . 67 ILE HG13 1 1
8 14525 1 1 67 ILE HG21 H 3.013 -1.836 0.963 1.00 . A A . 67 ILE HG21 1 1
8 14526 1 1 67 ILE HG22 H 4.115 -1.538 2.307 1.00 . A A . 67 ILE HG22 1 1
8 14527 1 1 67 ILE HG23 H 4.369 -2.928 1.254 1.00 . A A . 67 ILE HG23 1 1
8 14528 1 1 67 ILE N N 7.350 -0.410 -0.190 1.00 . A A . 67 ILE N 1 1
8 14529 1 1 67 ILE O O 7.097 -3.030 2.112 1.00 . A A . 67 ILE O 1 1
8 14530 1 1 68 PHE C C 9.000 -4.831 0.384 1.00 . A A . 68 PHE C 1 1
8 14531 1 1 68 PHE CA C 7.550 -4.687 -0.137 1.00 . A A . 68 PHE CA 1 1
8 14532 1 1 68 PHE CB C 7.402 -5.327 -1.549 1.00 . A A . 68 PHE CB 1 1
8 14533 1 1 68 PHE CD1 C 4.992 -6.115 -1.267 1.00 . A A . 68 PHE CD1 1 1
8 14534 1 1 68 PHE CD2 C 5.544 -4.950 -3.279 1.00 . A A . 68 PHE CD2 1 1
8 14535 1 1 68 PHE CE1 C 3.684 -6.253 -1.711 1.00 . A A . 68 PHE CE1 1 1
8 14536 1 1 68 PHE CE2 C 4.233 -5.087 -3.719 1.00 . A A . 68 PHE CE2 1 1
8 14537 1 1 68 PHE CG C 5.949 -5.460 -2.043 1.00 . A A . 68 PHE CG 1 1
8 14538 1 1 68 PHE CZ C 3.306 -5.739 -2.933 1.00 . A A . 68 PHE CZ 1 1
8 14539 1 1 68 PHE H H 6.970 -2.837 -1.010 1.00 . A A . 68 PHE H 1 1
8 14540 1 1 68 PHE HA H 6.894 -5.218 0.547 1.00 . A A . 68 PHE HA 1 1
8 14541 1 1 68 PHE HB2 H 7.954 -4.727 -2.265 1.00 . A A . 68 PHE HB2 1 1
8 14542 1 1 68 PHE HB3 H 7.832 -6.324 -1.534 1.00 . A A . 68 PHE HB3 1 1
8 14543 1 1 68 PHE HD1 H 5.274 -6.523 -0.303 1.00 . A A . 68 PHE HD1 1 1
8 14544 1 1 68 PHE HD2 H 6.264 -4.439 -3.902 1.00 . A A . 68 PHE HD2 1 1
8 14545 1 1 68 PHE HE1 H 2.957 -6.767 -1.095 1.00 . A A . 68 PHE HE1 1 1
8 14546 1 1 68 PHE HE2 H 3.937 -4.684 -4.680 1.00 . A A . 68 PHE HE2 1 1
8 14547 1 1 68 PHE HZ H 2.283 -5.850 -3.275 1.00 . A A . 68 PHE HZ 1 1
8 14548 1 1 68 PHE N N 7.119 -3.274 -0.146 1.00 . A A . 68 PHE N 1 1
8 14549 1 1 68 PHE O O 9.344 -5.862 0.972 1.00 . A A . 68 PHE O 1 1
8 14550 1 1 69 LEU C C 11.337 -3.567 2.159 1.00 . A A . 69 LEU C 1 1
8 14551 1 1 69 LEU CA C 11.252 -3.785 0.635 1.00 . A A . 69 LEU CA 1 1
8 14552 1 1 69 LEU CB C 12.064 -2.681 -0.108 1.00 . A A . 69 LEU CB 1 1
8 14553 1 1 69 LEU CD1 C 14.362 -3.837 0.112 1.00 . A A . 69 LEU CD1 1 1
8 14554 1 1 69 LEU CD2 C 14.226 -1.371 -0.569 1.00 . A A . 69 LEU CD2 1 1
8 14555 1 1 69 LEU CG C 13.577 -2.513 0.263 1.00 . A A . 69 LEU CG 1 1
8 14556 1 1 69 LEU H H 9.526 -3.034 -0.368 1.00 . A A . 69 LEU H 1 1
8 14557 1 1 69 LEU HA H 11.686 -4.752 0.400 1.00 . A A . 69 LEU HA 1 1
8 14558 1 1 69 LEU HB2 H 12.003 -2.887 -1.170 1.00 . A A . 69 LEU HB2 1 1
8 14559 1 1 69 LEU HB3 H 11.570 -1.727 0.071 1.00 . A A . 69 LEU HB3 1 1
8 14560 1 1 69 LEU HD11 H 15.399 -3.680 0.380 1.00 . A A . 69 LEU HD11 1 1
8 14561 1 1 69 LEU HD12 H 14.308 -4.191 -0.911 1.00 . A A . 69 LEU HD12 1 1
8 14562 1 1 69 LEU HD13 H 13.937 -4.584 0.770 1.00 . A A . 69 LEU HD13 1 1
8 14563 1 1 69 LEU HD21 H 13.688 -0.448 -0.397 1.00 . A A . 69 LEU HD21 1 1
8 14564 1 1 69 LEU HD22 H 14.189 -1.611 -1.627 1.00 . A A . 69 LEU HD22 1 1
8 14565 1 1 69 LEU HD23 H 15.256 -1.236 -0.271 1.00 . A A . 69 LEU HD23 1 1
8 14566 1 1 69 LEU HG H 13.642 -2.229 1.306 1.00 . A A . 69 LEU HG 1 1
8 14567 1 1 69 LEU N N 9.843 -3.800 0.160 1.00 . A A . 69 LEU N 1 1
8 14568 1 1 69 LEU O O 12.065 -4.282 2.860 1.00 . A A . 69 LEU O 1 1
8 14569 1 1 70 GLN C C 9.774 -3.041 4.972 1.00 . A A . 70 GLN C 1 1
8 14570 1 1 70 GLN CA C 10.650 -2.151 4.069 1.00 . A A . 70 GLN CA 1 1
8 14571 1 1 70 GLN CB C 10.271 -0.653 4.173 1.00 . A A . 70 GLN CB 1 1
8 14572 1 1 70 GLN CD C 10.865 1.751 3.402 1.00 . A A . 70 GLN CD 1 1
8 14573 1 1 70 GLN CG C 11.251 0.270 3.413 1.00 . A A . 70 GLN CG 1 1
8 14574 1 1 70 GLN H H 9.958 -2.134 2.062 1.00 . A A . 70 GLN H 1 1
8 14575 1 1 70 GLN HA H 11.680 -2.266 4.402 1.00 . A A . 70 GLN HA 1 1
8 14576 1 1 70 GLN HB2 H 9.278 -0.511 3.759 1.00 . A A . 70 GLN HB2 1 1
8 14577 1 1 70 GLN HB3 H 10.262 -0.357 5.215 1.00 . A A . 70 GLN HB3 1 1
8 14578 1 1 70 GLN HE21 H 11.791 1.990 1.665 1.00 . A A . 70 GLN HE21 1 1
8 14579 1 1 70 GLN HE22 H 11.079 3.410 2.331 1.00 . A A . 70 GLN HE22 1 1
8 14580 1 1 70 GLN HG2 H 12.233 0.188 3.868 1.00 . A A . 70 GLN HG2 1 1
8 14581 1 1 70 GLN HG3 H 11.313 -0.077 2.386 1.00 . A A . 70 GLN HG3 1 1
8 14582 1 1 70 GLN N N 10.589 -2.582 2.657 1.00 . A A . 70 GLN N 1 1
8 14583 1 1 70 GLN NE2 N 11.279 2.455 2.359 1.00 . A A . 70 GLN NE2 1 1
8 14584 1 1 70 GLN O O 9.965 -3.069 6.197 1.00 . A A . 70 GLN O 1 1
8 14585 1 1 70 GLN OE1 O 10.221 2.261 4.324 1.00 . A A . 70 GLN OE1 1 1
8 14586 1 1 71 CYS C C 7.834 -6.032 4.134 1.00 . A A . 71 CYS C 1 1
8 14587 1 1 71 CYS CA C 8.035 -4.808 5.055 1.00 . A A . 71 CYS CA 1 1
8 14588 1 1 71 CYS CB C 6.666 -4.237 5.496 1.00 . A A . 71 CYS CB 1 1
8 14589 1 1 71 CYS H H 8.668 -3.658 3.404 1.00 . A A . 71 CYS H 1 1
8 14590 1 1 71 CYS HA H 8.582 -5.125 5.940 1.00 . A A . 71 CYS HA 1 1
8 14591 1 1 71 CYS HB2 H 6.827 -3.403 6.163 1.00 . A A . 71 CYS HB2 1 1
8 14592 1 1 71 CYS HB3 H 6.123 -3.892 4.624 1.00 . A A . 71 CYS HB3 1 1
8 14593 1 1 71 CYS HG H 5.814 -5.294 7.665 1.00 . A A . 71 CYS HG 1 1
8 14594 1 1 71 CYS N N 8.840 -3.794 4.359 1.00 . A A . 71 CYS N 1 1
8 14595 1 1 71 CYS O O 7.053 -5.959 3.175 1.00 . A A . 71 CYS O 1 1
8 14596 1 1 71 CYS SG S 5.611 -5.434 6.360 1.00 . A A . 71 CYS SG 1 1
8 14597 1 1 72 PRO C C 7.030 -9.147 3.931 1.00 . A A . 72 PRO C 1 1
8 14598 1 1 72 PRO CA C 8.362 -8.437 3.617 1.00 . A A . 72 PRO CA 1 1
8 14599 1 1 72 PRO CB C 9.570 -9.296 4.056 1.00 . A A . 72 PRO CB 1 1
8 14600 1 1 72 PRO CD C 9.591 -7.346 5.448 1.00 . A A . 72 PRO CD 1 1
8 14601 1 1 72 PRO CG C 9.880 -8.829 5.442 1.00 . A A . 72 PRO CG 1 1
8 14602 1 1 72 PRO HA H 8.421 -8.250 2.549 1.00 . A A . 72 PRO HA 1 1
8 14603 1 1 72 PRO HB2 H 9.323 -10.353 4.040 1.00 . A A . 72 PRO HB2 1 1
8 14604 1 1 72 PRO HB3 H 10.416 -9.108 3.404 1.00 . A A . 72 PRO HB3 1 1
8 14605 1 1 72 PRO HD2 H 9.222 -7.033 6.416 1.00 . A A . 72 PRO HD2 1 1
8 14606 1 1 72 PRO HD3 H 10.480 -6.783 5.185 1.00 . A A . 72 PRO HD3 1 1
8 14607 1 1 72 PRO HG2 H 9.244 -9.348 6.156 1.00 . A A . 72 PRO HG2 1 1
8 14608 1 1 72 PRO HG3 H 10.923 -9.007 5.674 1.00 . A A . 72 PRO HG3 1 1
8 14609 1 1 72 PRO N N 8.543 -7.180 4.394 1.00 . A A . 72 PRO N 1 1
8 14610 1 1 72 PRO O O 6.663 -10.115 3.252 1.00 . A A . 72 PRO O 1 1
8 14611 1 1 73 GLY C C 3.890 -8.924 4.477 1.00 . A A . 73 GLY C 1 1
8 14612 1 1 73 GLY CA C 5.061 -9.258 5.389 1.00 . A A . 73 GLY CA 1 1
8 14613 1 1 73 GLY H H 6.638 -7.851 5.415 1.00 . A A . 73 GLY H 1 1
8 14614 1 1 73 GLY HA2 H 5.178 -10.332 5.435 1.00 . A A . 73 GLY HA2 1 1
8 14615 1 1 73 GLY HA3 H 4.835 -8.897 6.385 1.00 . A A . 73 GLY HA3 1 1
8 14616 1 1 73 GLY N N 6.315 -8.657 4.959 1.00 . A A . 73 GLY N 1 1
8 14617 1 1 73 GLY O O 2.892 -9.653 4.456 1.00 . A A . 73 GLY O 1 1
8 14618 1 1 74 VAL C C 2.987 -8.333 1.537 1.00 . A A . 74 VAL C 1 1
8 14619 1 1 74 VAL CA C 2.989 -7.389 2.761 1.00 . A A . 74 VAL CA 1 1
8 14620 1 1 74 VAL CB C 3.217 -5.900 2.303 1.00 . A A . 74 VAL CB 1 1
8 14621 1 1 74 VAL CG1 C 2.084 -5.412 1.372 1.00 . A A . 74 VAL CG1 1 1
8 14622 1 1 74 VAL CG2 C 3.391 -4.961 3.518 1.00 . A A . 74 VAL CG2 1 1
8 14623 1 1 74 VAL H H 4.834 -7.292 3.792 1.00 . A A . 74 VAL H 1 1
8 14624 1 1 74 VAL HA H 2.018 -7.448 3.262 1.00 . A A . 74 VAL HA 1 1
8 14625 1 1 74 VAL HB H 4.142 -5.867 1.730 1.00 . A A . 74 VAL HB 1 1
8 14626 1 1 74 VAL HG11 H 2.283 -4.397 1.058 1.00 . A A . 74 VAL HG11 1 1
8 14627 1 1 74 VAL HG12 H 1.132 -5.446 1.891 1.00 . A A . 74 VAL HG12 1 1
8 14628 1 1 74 VAL HG13 H 2.035 -6.052 0.501 1.00 . A A . 74 VAL HG13 1 1
8 14629 1 1 74 VAL HG21 H 4.237 -5.290 4.107 1.00 . A A . 74 VAL HG21 1 1
8 14630 1 1 74 VAL HG22 H 2.500 -4.974 4.135 1.00 . A A . 74 VAL HG22 1 1
8 14631 1 1 74 VAL HG23 H 3.575 -3.949 3.178 1.00 . A A . 74 VAL HG23 1 1
8 14632 1 1 74 VAL N N 4.016 -7.823 3.719 1.00 . A A . 74 VAL N 1 1
8 14633 1 1 74 VAL O O 4.025 -8.521 0.880 1.00 . A A . 74 VAL O 1 1
8 14634 1 1 75 GLU C C 1.151 -9.243 -1.109 1.00 . A A . 75 GLU C 1 1
8 14635 1 1 75 GLU CA C 1.637 -9.923 0.185 1.00 . A A . 75 GLU CA 1 1
8 14636 1 1 75 GLU CB C 0.651 -11.034 0.636 1.00 . A A . 75 GLU CB 1 1
8 14637 1 1 75 GLU CD C -1.650 -11.660 1.584 1.00 . A A . 75 GLU CD 1 1
8 14638 1 1 75 GLU CG C -0.721 -10.533 1.116 1.00 . A A . 75 GLU CG 1 1
8 14639 1 1 75 GLU H H 1.048 -8.705 1.830 1.00 . A A . 75 GLU H 1 1
8 14640 1 1 75 GLU HA H 2.600 -10.382 -0.016 1.00 . A A . 75 GLU HA 1 1
8 14641 1 1 75 GLU HB2 H 0.485 -11.716 -0.191 1.00 . A A . 75 GLU HB2 1 1
8 14642 1 1 75 GLU HB3 H 1.107 -11.594 1.448 1.00 . A A . 75 GLU HB3 1 1
8 14643 1 1 75 GLU HG2 H -0.575 -9.834 1.935 1.00 . A A . 75 GLU HG2 1 1
8 14644 1 1 75 GLU HG3 H -1.192 -10.004 0.294 1.00 . A A . 75 GLU HG3 1 1
8 14645 1 1 75 GLU N N 1.822 -8.937 1.271 1.00 . A A . 75 GLU N 1 1
8 14646 1 1 75 GLU O O 1.519 -9.666 -2.219 1.00 . A A . 75 GLU O 1 1
8 14647 1 1 75 GLU OE1 O -1.341 -12.317 2.606 1.00 . A A . 75 GLU OE1 1 1
8 14648 1 1 75 GLU OE2 O -2.682 -11.914 0.930 1.00 . A A . 75 GLU OE2 1 1
8 14649 1 1 76 SER C C -0.767 -6.075 -1.701 1.00 . A A . 76 SER C 1 1
8 14650 1 1 76 SER CA C -0.266 -7.473 -2.094 1.00 . A A . 76 SER CA 1 1
8 14651 1 1 76 SER CB C -1.422 -8.311 -2.693 1.00 . A A . 76 SER CB 1 1
8 14652 1 1 76 SER H H 0.133 -7.866 -0.049 1.00 . A A . 76 SER H 1 1
8 14653 1 1 76 SER HA H 0.505 -7.354 -2.855 1.00 . A A . 76 SER HA 1 1
8 14654 1 1 76 SER HB2 H -1.907 -7.757 -3.487 1.00 . A A . 76 SER HB2 1 1
8 14655 1 1 76 SER HB3 H -1.023 -9.232 -3.095 1.00 . A A . 76 SER HB3 1 1
8 14656 1 1 76 SER HG H -2.122 -9.432 -1.244 1.00 . A A . 76 SER HG 1 1
8 14657 1 1 76 SER N N 0.338 -8.181 -0.958 1.00 . A A . 76 SER N 1 1
8 14658 1 1 76 SER O O -0.982 -5.775 -0.522 1.00 . A A . 76 SER O 1 1
8 14659 1 1 76 SER OG O -2.392 -8.633 -1.712 1.00 . A A . 76 SER OG 1 1
8 14660 1 1 77 LEU C C -2.751 -3.848 -3.529 1.00 . A A . 77 LEU C 1 1
8 14661 1 1 77 LEU CA C -1.514 -3.885 -2.620 1.00 . A A . 77 LEU CA 1 1
8 14662 1 1 77 LEU CB C -0.478 -2.809 -3.088 1.00 . A A . 77 LEU CB 1 1
8 14663 1 1 77 LEU CD1 C 1.868 -1.788 -3.049 1.00 . A A . 77 LEU CD1 1 1
8 14664 1 1 77 LEU CD2 C 0.947 -2.847 -0.936 1.00 . A A . 77 LEU CD2 1 1
8 14665 1 1 77 LEU CG C 0.957 -2.889 -2.475 1.00 . A A . 77 LEU CG 1 1
8 14666 1 1 77 LEU H H -0.684 -5.542 -3.614 1.00 . A A . 77 LEU H 1 1
8 14667 1 1 77 LEU HA H -1.810 -3.693 -1.590 1.00 . A A . 77 LEU HA 1 1
8 14668 1 1 77 LEU HB2 H -0.373 -2.891 -4.167 1.00 . A A . 77 LEU HB2 1 1
8 14669 1 1 77 LEU HB3 H -0.885 -1.828 -2.868 1.00 . A A . 77 LEU HB3 1 1
8 14670 1 1 77 LEU HD11 H 1.473 -0.810 -2.802 1.00 . A A . 77 LEU HD11 1 1
8 14671 1 1 77 LEU HD12 H 1.925 -1.888 -4.127 1.00 . A A . 77 LEU HD12 1 1
8 14672 1 1 77 LEU HD13 H 2.865 -1.884 -2.637 1.00 . A A . 77 LEU HD13 1 1
8 14673 1 1 77 LEU HD21 H 0.343 -3.658 -0.550 1.00 . A A . 77 LEU HD21 1 1
8 14674 1 1 77 LEU HD22 H 0.540 -1.906 -0.597 1.00 . A A . 77 LEU HD22 1 1
8 14675 1 1 77 LEU HD23 H 1.959 -2.953 -0.562 1.00 . A A . 77 LEU HD23 1 1
8 14676 1 1 77 LEU HG H 1.391 -3.839 -2.762 1.00 . A A . 77 LEU HG 1 1
8 14677 1 1 77 LEU N N -0.941 -5.233 -2.723 1.00 . A A . 77 LEU N 1 1
8 14678 1 1 77 LEU O O -2.727 -4.416 -4.616 1.00 . A A . 77 LEU O 1 1
8 14679 1 1 78 MET C C -5.146 -1.479 -4.116 1.00 . A A . 78 MET C 1 1
8 14680 1 1 78 MET CA C -5.038 -2.984 -3.882 1.00 . A A . 78 MET CA 1 1
8 14681 1 1 78 MET CB C -6.303 -3.537 -3.159 1.00 . A A . 78 MET CB 1 1
8 14682 1 1 78 MET CE C -8.867 -5.599 -3.058 1.00 . A A . 78 MET CE 1 1
8 14683 1 1 78 MET CG C -7.639 -3.207 -3.852 1.00 . A A . 78 MET CG 1 1
8 14684 1 1 78 MET H H -3.812 -2.865 -2.168 1.00 . A A . 78 MET H 1 1
8 14685 1 1 78 MET HA H -4.926 -3.491 -4.846 1.00 . A A . 78 MET HA 1 1
8 14686 1 1 78 MET HB2 H -6.219 -4.615 -3.086 1.00 . A A . 78 MET HB2 1 1
8 14687 1 1 78 MET HB3 H -6.338 -3.131 -2.152 1.00 . A A . 78 MET HB3 1 1
8 14688 1 1 78 MET HE1 H -8.828 -5.895 -4.098 1.00 . A A . 78 MET HE1 1 1
8 14689 1 1 78 MET HE2 H -9.696 -6.095 -2.574 1.00 . A A . 78 MET HE2 1 1
8 14690 1 1 78 MET HE3 H -7.947 -5.881 -2.568 1.00 . A A . 78 MET HE3 1 1
8 14691 1 1 78 MET HG2 H -7.726 -2.131 -3.939 1.00 . A A . 78 MET HG2 1 1
8 14692 1 1 78 MET HG3 H -7.643 -3.642 -4.843 1.00 . A A . 78 MET HG3 1 1
8 14693 1 1 78 MET N N -3.827 -3.214 -3.076 1.00 . A A . 78 MET N 1 1
8 14694 1 1 78 MET O O -5.405 -0.719 -3.175 1.00 . A A . 78 MET O 1 1
8 14695 1 1 78 MET SD S -9.083 -3.820 -2.947 1.00 . A A . 78 MET SD 1 1
8 14696 1 1 79 ILE C C -6.293 0.786 -6.195 1.00 . A A . 79 ILE C 1 1
8 14697 1 1 79 ILE CA C -4.894 0.367 -5.719 1.00 . A A . 79 ILE CA 1 1
8 14698 1 1 79 ILE CB C -3.859 0.672 -6.867 1.00 . A A . 79 ILE CB 1 1
8 14699 1 1 79 ILE CD1 C -1.757 0.826 -5.315 1.00 . A A . 79 ILE CD1 1 1
8 14700 1 1 79 ILE CG1 C -2.418 0.166 -6.519 1.00 . A A . 79 ILE CG1 1 1
8 14701 1 1 79 ILE CG2 C -3.861 2.178 -7.219 1.00 . A A . 79 ILE CG2 1 1
8 14702 1 1 79 ILE H H -4.789 -1.706 -6.072 1.00 . A A . 79 ILE H 1 1
8 14703 1 1 79 ILE HA H -4.615 0.951 -4.840 1.00 . A A . 79 ILE HA 1 1
8 14704 1 1 79 ILE HB H -4.196 0.140 -7.756 1.00 . A A . 79 ILE HB 1 1
8 14705 1 1 79 ILE HD11 H -2.359 0.663 -4.434 1.00 . A A . 79 ILE HD11 1 1
8 14706 1 1 79 ILE HD12 H -1.657 1.889 -5.491 1.00 . A A . 79 ILE HD12 1 1
8 14707 1 1 79 ILE HD13 H -0.776 0.398 -5.161 1.00 . A A . 79 ILE HD13 1 1
8 14708 1 1 79 ILE HG12 H -2.461 -0.896 -6.315 1.00 . A A . 79 ILE HG12 1 1
8 14709 1 1 79 ILE HG13 H -1.771 0.324 -7.375 1.00 . A A . 79 ILE HG13 1 1
8 14710 1 1 79 ILE HG21 H -3.587 2.764 -6.347 1.00 . A A . 79 ILE HG21 1 1
8 14711 1 1 79 ILE HG22 H -4.846 2.475 -7.552 1.00 . A A . 79 ILE HG22 1 1
8 14712 1 1 79 ILE HG23 H -3.150 2.367 -8.013 1.00 . A A . 79 ILE HG23 1 1
8 14713 1 1 79 ILE N N -4.910 -1.049 -5.356 1.00 . A A . 79 ILE N 1 1
8 14714 1 1 79 ILE O O -6.872 0.141 -7.076 1.00 . A A . 79 ILE O 1 1
8 14715 1 1 80 GLY C C -7.581 3.964 -6.526 1.00 . A A . 80 GLY C 1 1
8 14716 1 1 80 GLY CA C -7.981 2.560 -6.098 1.00 . A A . 80 GLY CA 1 1
8 14717 1 1 80 GLY H H -6.372 2.188 -4.779 1.00 . A A . 80 GLY H 1 1
8 14718 1 1 80 GLY HA2 H -8.417 2.031 -6.947 1.00 . A A . 80 GLY HA2 1 1
8 14719 1 1 80 GLY HA3 H -8.717 2.631 -5.313 1.00 . A A . 80 GLY HA3 1 1
8 14720 1 1 80 GLY N N -6.814 1.851 -5.589 1.00 . A A . 80 GLY N 1 1
8 14721 1 1 80 GLY O O -6.422 4.366 -6.338 1.00 . A A . 80 GLY O 1 1
8 14722 1 1 81 ASP C C -8.211 7.031 -6.300 1.00 . A A . 81 ASP C 1 1
8 14723 1 1 81 ASP CA C -8.295 6.105 -7.523 1.00 . A A . 81 ASP CA 1 1
8 14724 1 1 81 ASP CB C -9.417 6.564 -8.496 1.00 . A A . 81 ASP CB 1 1
8 14725 1 1 81 ASP CG C -9.516 5.699 -9.771 1.00 . A A . 81 ASP CG 1 1
8 14726 1 1 81 ASP H H -9.408 4.305 -7.251 1.00 . A A . 81 ASP H 1 1
8 14727 1 1 81 ASP HA H -7.346 6.145 -8.043 1.00 . A A . 81 ASP HA 1 1
8 14728 1 1 81 ASP HB2 H -10.371 6.532 -7.981 1.00 . A A . 81 ASP HB2 1 1
8 14729 1 1 81 ASP HB3 H -9.226 7.590 -8.797 1.00 . A A . 81 ASP HB3 1 1
8 14730 1 1 81 ASP N N -8.524 4.709 -7.099 1.00 . A A . 81 ASP N 1 1
8 14731 1 1 81 ASP O O -7.326 7.887 -6.196 1.00 . A A . 81 ASP O 1 1
8 14732 1 1 81 ASP OD1 O -8.682 5.874 -10.688 1.00 . A A . 81 ASP OD1 1 1
8 14733 1 1 81 ASP OD2 O -10.439 4.868 -9.879 1.00 . A A . 81 ASP OD2 1 1
8 14734 1 1 82 ASP C C -8.818 6.902 -2.916 1.00 . A A . 82 ASP C 1 1
8 14735 1 1 82 ASP CA C -9.353 7.628 -4.169 1.00 . A A . 82 ASP CA 1 1
8 14736 1 1 82 ASP CB C -10.877 7.941 -4.072 1.00 . A A . 82 ASP CB 1 1
8 14737 1 1 82 ASP CG C -11.367 8.406 -2.689 1.00 . A A . 82 ASP CG 1 1
8 14738 1 1 82 ASP H H -9.766 6.065 -5.521 1.00 . A A . 82 ASP H 1 1
8 14739 1 1 82 ASP HA H -8.813 8.564 -4.290 1.00 . A A . 82 ASP HA 1 1
8 14740 1 1 82 ASP HB2 H -11.117 8.715 -4.791 1.00 . A A . 82 ASP HB2 1 1
8 14741 1 1 82 ASP HB3 H -11.433 7.045 -4.357 1.00 . A A . 82 ASP HB3 1 1
8 14742 1 1 82 ASP N N -9.150 6.812 -5.376 1.00 . A A . 82 ASP N 1 1
8 14743 1 1 82 ASP O O -8.202 7.527 -2.035 1.00 . A A . 82 ASP O 1 1
8 14744 1 1 82 ASP OD1 O -11.011 9.526 -2.259 1.00 . A A . 82 ASP OD1 1 1
8 14745 1 1 82 ASP OD2 O -12.159 7.654 -2.050 1.00 . A A . 82 ASP OD2 1 1
8 14746 1 1 83 PHE C C -7.520 3.791 -2.014 1.00 . A A . 83 PHE C 1 1
8 14747 1 1 83 PHE CA C -8.678 4.747 -1.684 1.00 . A A . 83 PHE CA 1 1
8 14748 1 1 83 PHE CB C -9.916 3.939 -1.195 1.00 . A A . 83 PHE CB 1 1
8 14749 1 1 83 PHE CD1 C -10.973 2.988 -3.320 1.00 . A A . 83 PHE CD1 1 1
8 14750 1 1 83 PHE CD2 C -10.049 1.441 -1.746 1.00 . A A . 83 PHE CD2 1 1
8 14751 1 1 83 PHE CE1 C -11.326 1.934 -4.145 1.00 . A A . 83 PHE CE1 1 1
8 14752 1 1 83 PHE CE2 C -10.397 0.387 -2.575 1.00 . A A . 83 PHE CE2 1 1
8 14753 1 1 83 PHE CG C -10.328 2.764 -2.102 1.00 . A A . 83 PHE CG 1 1
8 14754 1 1 83 PHE CZ C -11.034 0.633 -3.773 1.00 . A A . 83 PHE CZ 1 1
8 14755 1 1 83 PHE H H -9.438 5.137 -3.634 1.00 . A A . 83 PHE H 1 1
8 14756 1 1 83 PHE HA H -8.354 5.406 -0.882 1.00 . A A . 83 PHE HA 1 1
8 14757 1 1 83 PHE HB2 H -9.712 3.540 -0.208 1.00 . A A . 83 PHE HB2 1 1
8 14758 1 1 83 PHE HB3 H -10.764 4.610 -1.120 1.00 . A A . 83 PHE HB3 1 1
8 14759 1 1 83 PHE HD1 H -11.207 4.003 -3.619 1.00 . A A . 83 PHE HD1 1 1
8 14760 1 1 83 PHE HD2 H -9.553 1.237 -0.806 1.00 . A A . 83 PHE HD2 1 1
8 14761 1 1 83 PHE HE1 H -11.824 2.127 -5.089 1.00 . A A . 83 PHE HE1 1 1
8 14762 1 1 83 PHE HE2 H -10.169 -0.630 -2.284 1.00 . A A . 83 PHE HE2 1 1
8 14763 1 1 83 PHE HZ H -11.304 -0.188 -4.425 1.00 . A A . 83 PHE HZ 1 1
8 14764 1 1 83 PHE N N -9.037 5.578 -2.856 1.00 . A A . 83 PHE N 1 1
8 14765 1 1 83 PHE O O -7.295 3.443 -3.174 1.00 . A A . 83 PHE O 1 1
8 14766 1 1 84 LEU C C -6.183 1.229 -0.050 1.00 . A A . 84 LEU C 1 1
8 14767 1 1 84 LEU CA C -5.767 2.334 -1.031 1.00 . A A . 84 LEU CA 1 1
8 14768 1 1 84 LEU CB C -4.379 2.939 -0.657 1.00 . A A . 84 LEU CB 1 1
8 14769 1 1 84 LEU CD1 C -2.908 1.202 -1.856 1.00 . A A . 84 LEU CD1 1 1
8 14770 1 1 84 LEU CD2 C -1.911 2.714 -0.043 1.00 . A A . 84 LEU CD2 1 1
8 14771 1 1 84 LEU CG C -3.173 1.963 -0.538 1.00 . A A . 84 LEU CG 1 1
8 14772 1 1 84 LEU H H -6.963 3.809 -0.106 1.00 . A A . 84 LEU H 1 1
8 14773 1 1 84 LEU HA H -5.733 1.924 -2.038 1.00 . A A . 84 LEU HA 1 1
8 14774 1 1 84 LEU HB2 H -4.129 3.685 -1.403 1.00 . A A . 84 LEU HB2 1 1
8 14775 1 1 84 LEU HB3 H -4.487 3.452 0.296 1.00 . A A . 84 LEU HB3 1 1
8 14776 1 1 84 LEU HD11 H -2.061 0.537 -1.730 1.00 . A A . 84 LEU HD11 1 1
8 14777 1 1 84 LEU HD12 H -2.693 1.902 -2.653 1.00 . A A . 84 LEU HD12 1 1
8 14778 1 1 84 LEU HD13 H -3.779 0.618 -2.118 1.00 . A A . 84 LEU HD13 1 1
8 14779 1 1 84 LEU HD21 H -1.087 2.020 0.063 1.00 . A A . 84 LEU HD21 1 1
8 14780 1 1 84 LEU HD22 H -2.114 3.167 0.920 1.00 . A A . 84 LEU HD22 1 1
8 14781 1 1 84 LEU HD23 H -1.636 3.489 -0.747 1.00 . A A . 84 LEU HD23 1 1
8 14782 1 1 84 LEU HG H -3.417 1.216 0.210 1.00 . A A . 84 LEU HG 1 1
8 14783 1 1 84 LEU N N -6.797 3.385 -0.974 1.00 . A A . 84 LEU N 1 1
8 14784 1 1 84 LEU O O -6.887 1.509 0.918 1.00 . A A . 84 LEU O 1 1
8 14785 1 1 85 THR C C -4.861 -2.109 0.588 1.00 . A A . 85 THR C 1 1
8 14786 1 1 85 THR CA C -6.068 -1.158 0.586 1.00 . A A . 85 THR CA 1 1
8 14787 1 1 85 THR CB C -7.373 -1.925 0.173 1.00 . A A . 85 THR CB 1 1
8 14788 1 1 85 THR CG2 C -7.707 -3.065 1.152 1.00 . A A . 85 THR CG2 1 1
8 14789 1 1 85 THR H H -5.367 -0.212 -1.175 1.00 . A A . 85 THR H 1 1
8 14790 1 1 85 THR HA H -6.207 -0.766 1.594 1.00 . A A . 85 THR HA 1 1
8 14791 1 1 85 THR HB H -7.227 -2.349 -0.816 1.00 . A A . 85 THR HB 1 1
8 14792 1 1 85 THR HG1 H -8.196 -0.130 0.363 1.00 . A A . 85 THR HG1 1 1
8 14793 1 1 85 THR HG21 H -8.606 -3.572 0.822 1.00 . A A . 85 THR HG21 1 1
8 14794 1 1 85 THR HG22 H -7.861 -2.661 2.148 1.00 . A A . 85 THR HG22 1 1
8 14795 1 1 85 THR HG23 H -6.897 -3.779 1.184 1.00 . A A . 85 THR HG23 1 1
8 14796 1 1 85 THR N N -5.809 -0.027 -0.320 1.00 . A A . 85 THR N 1 1
8 14797 1 1 85 THR O O -4.602 -2.796 -0.396 1.00 . A A . 85 THR O 1 1
8 14798 1 1 85 THR OG1 O -8.486 -1.011 0.112 1.00 . A A . 85 THR OG1 1 1
8 14799 1 1 86 ILE C C -3.330 -4.355 2.366 1.00 . A A . 86 ILE C 1 1
8 14800 1 1 86 ILE CA C -2.924 -2.977 1.836 1.00 . A A . 86 ILE CA 1 1
8 14801 1 1 86 ILE CB C -1.891 -2.332 2.824 1.00 . A A . 86 ILE CB 1 1
8 14802 1 1 86 ILE CD1 C -0.902 -0.635 1.104 1.00 . A A . 86 ILE CD1 1 1
8 14803 1 1 86 ILE CG1 C -1.595 -0.850 2.441 1.00 . A A . 86 ILE CG1 1 1
8 14804 1 1 86 ILE CG2 C -0.589 -3.164 2.893 1.00 . A A . 86 ILE CG2 1 1
8 14805 1 1 86 ILE H H -4.396 -1.579 2.461 1.00 . A A . 86 ILE H 1 1
8 14806 1 1 86 ILE HA H -2.455 -3.082 0.853 1.00 . A A . 86 ILE HA 1 1
8 14807 1 1 86 ILE HB H -2.334 -2.342 3.823 1.00 . A A . 86 ILE HB 1 1
8 14808 1 1 86 ILE HD11 H 0.053 -1.146 1.101 1.00 . A A . 86 ILE HD11 1 1
8 14809 1 1 86 ILE HD12 H -0.739 0.422 0.947 1.00 . A A . 86 ILE HD12 1 1
8 14810 1 1 86 ILE HD13 H -1.518 -1.023 0.306 1.00 . A A . 86 ILE HD13 1 1
8 14811 1 1 86 ILE HG12 H -2.528 -0.305 2.406 1.00 . A A . 86 ILE HG12 1 1
8 14812 1 1 86 ILE HG13 H -0.970 -0.407 3.208 1.00 . A A . 86 ILE HG13 1 1
8 14813 1 1 86 ILE HG21 H -0.819 -4.177 3.199 1.00 . A A . 86 ILE HG21 1 1
8 14814 1 1 86 ILE HG22 H 0.083 -2.726 3.616 1.00 . A A . 86 ILE HG22 1 1
8 14815 1 1 86 ILE HG23 H -0.106 -3.183 1.923 1.00 . A A . 86 ILE HG23 1 1
8 14816 1 1 86 ILE N N -4.122 -2.139 1.699 1.00 . A A . 86 ILE N 1 1
8 14817 1 1 86 ILE O O -4.192 -4.447 3.242 1.00 . A A . 86 ILE O 1 1
8 14818 1 1 87 ASN C C -1.598 -7.372 2.808 1.00 . A A . 87 ASN C 1 1
8 14819 1 1 87 ASN CA C -2.921 -6.800 2.292 1.00 . A A . 87 ASN CA 1 1
8 14820 1 1 87 ASN CB C -3.488 -7.687 1.160 1.00 . A A . 87 ASN CB 1 1
8 14821 1 1 87 ASN CG C -4.801 -7.149 0.587 1.00 . A A . 87 ASN CG 1 1
8 14822 1 1 87 ASN H H -2.083 -5.269 1.095 1.00 . A A . 87 ASN H 1 1
8 14823 1 1 87 ASN HA H -3.639 -6.778 3.113 1.00 . A A . 87 ASN HA 1 1
8 14824 1 1 87 ASN HB2 H -2.762 -7.751 0.355 1.00 . A A . 87 ASN HB2 1 1
8 14825 1 1 87 ASN HB3 H -3.670 -8.685 1.543 1.00 . A A . 87 ASN HB3 1 1
8 14826 1 1 87 ASN HD21 H -3.822 -6.129 -0.815 1.00 . A A . 87 ASN HD21 1 1
8 14827 1 1 87 ASN HD22 H -5.543 -5.978 -0.835 1.00 . A A . 87 ASN HD22 1 1
8 14828 1 1 87 ASN N N -2.713 -5.417 1.827 1.00 . A A . 87 ASN N 1 1
8 14829 1 1 87 ASN ND2 N -4.714 -6.339 -0.465 1.00 . A A . 87 ASN ND2 1 1
8 14830 1 1 87 ASN O O -0.558 -7.242 2.143 1.00 . A A . 87 ASN O 1 1
8 14831 1 1 87 ASN OD1 O -5.885 -7.464 1.079 1.00 . A A . 87 ASN OD1 1 1
8 14832 1 1 88 LYS C C -0.734 -10.088 5.004 1.00 . A A . 88 LYS C 1 1
8 14833 1 1 88 LYS CA C -0.456 -8.612 4.641 1.00 . A A . 88 LYS CA 1 1
8 14834 1 1 88 LYS CB C -0.037 -7.755 5.900 1.00 . A A . 88 LYS CB 1 1
8 14835 1 1 88 LYS CD C -2.150 -8.247 7.369 1.00 . A A . 88 LYS CD 1 1
8 14836 1 1 88 LYS CE C -2.678 -8.855 8.682 1.00 . A A . 88 LYS CE 1 1
8 14837 1 1 88 LYS CG C -0.604 -8.187 7.291 1.00 . A A . 88 LYS CG 1 1
8 14838 1 1 88 LYS H H -2.513 -8.113 4.428 1.00 . A A . 88 LYS H 1 1
8 14839 1 1 88 LYS HA H 0.365 -8.602 3.923 1.00 . A A . 88 LYS HA 1 1
8 14840 1 1 88 LYS HB2 H 1.046 -7.774 5.977 1.00 . A A . 88 LYS HB2 1 1
8 14841 1 1 88 LYS HB3 H -0.335 -6.725 5.728 1.00 . A A . 88 LYS HB3 1 1
8 14842 1 1 88 LYS HD2 H -2.534 -7.239 7.283 1.00 . A A . 88 LYS HD2 1 1
8 14843 1 1 88 LYS HD3 H -2.520 -8.831 6.538 1.00 . A A . 88 LYS HD3 1 1
8 14844 1 1 88 LYS HE2 H -3.755 -8.936 8.627 1.00 . A A . 88 LYS HE2 1 1
8 14845 1 1 88 LYS HE3 H -2.253 -9.844 8.821 1.00 . A A . 88 LYS HE3 1 1
8 14846 1 1 88 LYS HG2 H -0.212 -9.168 7.531 1.00 . A A . 88 LYS HG2 1 1
8 14847 1 1 88 LYS HG3 H -0.245 -7.484 8.041 1.00 . A A . 88 LYS HG3 1 1
8 14848 1 1 88 LYS HZ1 H -1.298 -7.984 9.968 1.00 . A A . 88 LYS HZ1 1 1
8 14849 1 1 88 LYS HZ2 H -2.756 -8.407 10.718 1.00 . A A . 88 LYS HZ2 1 1
8 14850 1 1 88 LYS HZ3 H -2.686 -7.053 9.711 1.00 . A A . 88 LYS HZ3 1 1
8 14851 1 1 88 LYS N N -1.644 -8.020 3.985 1.00 . A A . 88 LYS N 1 1
8 14852 1 1 88 LYS NZ N -2.331 -8.020 9.849 1.00 . A A . 88 LYS NZ 1 1
8 14853 1 1 88 LYS O O -1.892 -10.545 4.939 1.00 . A A . 88 LYS O 1 1
8 14854 1 1 89 ASP C C -0.382 -12.195 7.316 1.00 . A A . 89 ASP C 1 1
8 14855 1 1 89 ASP CA C 0.217 -12.193 5.893 1.00 . A A . 89 ASP CA 1 1
8 14856 1 1 89 ASP CB C 1.604 -12.881 5.869 1.00 . A A . 89 ASP CB 1 1
8 14857 1 1 89 ASP CG C 1.565 -14.349 6.350 1.00 . A A . 89 ASP CG 1 1
8 14858 1 1 89 ASP H H 1.212 -10.410 5.329 1.00 . A A . 89 ASP H 1 1
8 14859 1 1 89 ASP HA H -0.453 -12.742 5.230 1.00 . A A . 89 ASP HA 1 1
8 14860 1 1 89 ASP HB2 H 1.994 -12.853 4.853 1.00 . A A . 89 ASP HB2 1 1
8 14861 1 1 89 ASP HB3 H 2.291 -12.325 6.503 1.00 . A A . 89 ASP HB3 1 1
8 14862 1 1 89 ASP N N 0.324 -10.814 5.389 1.00 . A A . 89 ASP N 1 1
8 14863 1 1 89 ASP O O -0.175 -11.256 8.082 1.00 . A A . 89 ASP O 1 1
8 14864 1 1 89 ASP OD1 O 1.646 -14.591 7.576 1.00 . A A . 89 ASP OD1 1 1
8 14865 1 1 89 ASP OD2 O 1.464 -15.268 5.498 1.00 . A A . 89 ASP OD2 1 1
8 14866 1 1 90 ARG C C -1.108 -13.063 10.199 1.00 . A A . 90 ARG C 1 1
8 14867 1 1 90 ARG CA C -1.899 -13.413 8.900 1.00 . A A . 90 ARG CA 1 1
8 14868 1 1 90 ARG CB C -2.495 -14.851 8.999 1.00 . A A . 90 ARG CB 1 1
8 14869 1 1 90 ARG CD C -2.062 -17.365 9.382 1.00 . A A . 90 ARG CD 1 1
8 14870 1 1 90 ARG CG C -1.447 -15.979 9.107 1.00 . A A . 90 ARG CG 1 1
8 14871 1 1 90 ARG CZ C -1.166 -19.586 10.134 1.00 . A A . 90 ARG CZ 1 1
8 14872 1 1 90 ARG H H -1.131 -14.018 7.004 1.00 . A A . 90 ARG H 1 1
8 14873 1 1 90 ARG HA H -2.724 -12.714 8.814 1.00 . A A . 90 ARG HA 1 1
8 14874 1 1 90 ARG HB2 H -3.138 -14.904 9.868 1.00 . A A . 90 ARG HB2 1 1
8 14875 1 1 90 ARG HB3 H -3.094 -15.035 8.116 1.00 . A A . 90 ARG HB3 1 1
8 14876 1 1 90 ARG HD2 H -2.658 -17.321 10.287 1.00 . A A . 90 ARG HD2 1 1
8 14877 1 1 90 ARG HD3 H -2.692 -17.650 8.548 1.00 . A A . 90 ARG HD3 1 1
8 14878 1 1 90 ARG HE H -0.122 -18.159 9.190 1.00 . A A . 90 ARG HE 1 1
8 14879 1 1 90 ARG HG2 H -0.892 -16.025 8.175 1.00 . A A . 90 ARG HG2 1 1
8 14880 1 1 90 ARG HG3 H -0.756 -15.736 9.909 1.00 . A A . 90 ARG HG3 1 1
8 14881 1 1 90 ARG HH11 H -3.154 -19.378 10.590 1.00 . A A . 90 ARG HH11 1 1
8 14882 1 1 90 ARG HH12 H -2.430 -20.886 11.070 1.00 . A A . 90 ARG HH12 1 1
8 14883 1 1 90 ARG HH21 H 0.771 -20.133 9.820 1.00 . A A . 90 ARG HH21 1 1
8 14884 1 1 90 ARG HH22 H -0.220 -21.308 10.633 1.00 . A A . 90 ARG HH22 1 1
8 14885 1 1 90 ARG N N -1.106 -13.277 7.648 1.00 . A A . 90 ARG N 1 1
8 14886 1 1 90 ARG NE N -1.014 -18.388 9.546 1.00 . A A . 90 ARG NE 1 1
8 14887 1 1 90 ARG NH1 N -2.349 -19.983 10.637 1.00 . A A . 90 ARG NH1 1 1
8 14888 1 1 90 ARG NH2 N -0.124 -20.410 10.202 1.00 . A A . 90 ARG NH2 1 1
8 14889 1 1 90 ARG O O -1.646 -12.395 11.093 1.00 . A A . 90 ARG O 1 1
8 14890 1 1 91 MET C C 1.631 -11.979 11.639 1.00 . A A . 91 MET C 1 1
8 14891 1 1 91 MET CA C 0.986 -13.372 11.517 1.00 . A A . 91 MET CA 1 1
8 14892 1 1 91 MET CB C 2.093 -14.468 11.576 1.00 . A A . 91 MET CB 1 1
8 14893 1 1 91 MET CE C 3.738 -17.033 10.585 1.00 . A A . 91 MET CE 1 1
8 14894 1 1 91 MET CG C 3.238 -14.295 10.564 1.00 . A A . 91 MET CG 1 1
8 14895 1 1 91 MET H H 0.574 -13.894 9.475 1.00 . A A . 91 MET H 1 1
8 14896 1 1 91 MET HA H 0.323 -13.509 12.369 1.00 . A A . 91 MET HA 1 1
8 14897 1 1 91 MET HB2 H 2.530 -14.473 12.567 1.00 . A A . 91 MET HB2 1 1
8 14898 1 1 91 MET HB3 H 1.635 -15.431 11.402 1.00 . A A . 91 MET HB3 1 1
8 14899 1 1 91 MET HE1 H 2.952 -17.126 11.324 1.00 . A A . 91 MET HE1 1 1
8 14900 1 1 91 MET HE2 H 4.438 -17.846 10.703 1.00 . A A . 91 MET HE2 1 1
8 14901 1 1 91 MET HE3 H 3.308 -17.069 9.596 1.00 . A A . 91 MET HE3 1 1
8 14902 1 1 91 MET HG2 H 2.848 -14.430 9.564 1.00 . A A . 91 MET HG2 1 1
8 14903 1 1 91 MET HG3 H 3.642 -13.295 10.656 1.00 . A A . 91 MET HG3 1 1
8 14904 1 1 91 MET N N 0.167 -13.495 10.277 1.00 . A A . 91 MET N 1 1
8 14905 1 1 91 MET O O 2.036 -11.573 12.743 1.00 . A A . 91 MET O 1 1
8 14906 1 1 91 MET SD S 4.586 -15.472 10.816 1.00 . A A . 91 MET SD 1 1
8 14907 1 1 92 VAL C C 1.578 -8.838 10.983 1.00 . A A . 92 VAL C 1 1
8 14908 1 1 92 VAL CA C 2.436 -9.980 10.413 1.00 . A A . 92 VAL CA 1 1
8 14909 1 1 92 VAL CB C 2.863 -9.669 8.931 1.00 . A A . 92 VAL CB 1 1
8 14910 1 1 92 VAL CG1 C 3.777 -8.419 8.861 1.00 . A A . 92 VAL CG1 1 1
8 14911 1 1 92 VAL CG2 C 3.539 -10.906 8.298 1.00 . A A . 92 VAL CG2 1 1
8 14912 1 1 92 VAL H H 1.170 -11.544 9.735 1.00 . A A . 92 VAL H 1 1
8 14913 1 1 92 VAL HA H 3.343 -10.075 11.011 1.00 . A A . 92 VAL HA 1 1
8 14914 1 1 92 VAL HB H 1.960 -9.453 8.354 1.00 . A A . 92 VAL HB 1 1
8 14915 1 1 92 VAL HG11 H 3.268 -7.573 9.303 1.00 . A A . 92 VAL HG11 1 1
8 14916 1 1 92 VAL HG12 H 4.007 -8.185 7.828 1.00 . A A . 92 VAL HG12 1 1
8 14917 1 1 92 VAL HG13 H 4.700 -8.601 9.398 1.00 . A A . 92 VAL HG13 1 1
8 14918 1 1 92 VAL HG21 H 3.779 -10.708 7.260 1.00 . A A . 92 VAL HG21 1 1
8 14919 1 1 92 VAL HG22 H 2.861 -11.750 8.347 1.00 . A A . 92 VAL HG22 1 1
8 14920 1 1 92 VAL HG23 H 4.447 -11.148 8.834 1.00 . A A . 92 VAL HG23 1 1
8 14921 1 1 92 VAL N N 1.694 -11.250 10.510 1.00 . A A . 92 VAL N 1 1
8 14922 1 1 92 VAL O O 0.427 -8.652 10.571 1.00 . A A . 92 VAL O 1 1
8 14923 1 1 93 HIS C C 1.378 -5.734 12.003 1.00 . A A . 93 HIS C 1 1
8 14924 1 1 93 HIS CA C 1.442 -7.082 12.730 1.00 . A A . 93 HIS CA 1 1
8 14925 1 1 93 HIS CB C 2.152 -6.918 14.093 1.00 . A A . 93 HIS CB 1 1
8 14926 1 1 93 HIS CD2 C 3.385 -9.069 14.920 1.00 . A A . 93 HIS CD2 1 1
8 14927 1 1 93 HIS CE1 C 1.769 -9.927 16.114 1.00 . A A . 93 HIS CE1 1 1
8 14928 1 1 93 HIS CG C 2.327 -8.220 14.839 1.00 . A A . 93 HIS CG 1 1
8 14929 1 1 93 HIS H H 3.129 -8.160 12.063 1.00 . A A . 93 HIS H 1 1
8 14930 1 1 93 HIS HA H 0.434 -7.448 12.905 1.00 . A A . 93 HIS HA 1 1
8 14931 1 1 93 HIS HB2 H 3.137 -6.492 13.932 1.00 . A A . 93 HIS HB2 1 1
8 14932 1 1 93 HIS HB3 H 1.577 -6.247 14.722 1.00 . A A . 93 HIS HB3 1 1
8 14933 1 1 93 HIS HD1 H 0.437 -8.429 15.738 1.00 . A A . 93 HIS HD1 1 1
8 14934 1 1 93 HIS HD2 H 4.347 -8.945 14.438 1.00 . A A . 93 HIS HD2 1 1
8 14935 1 1 93 HIS HE1 H 1.205 -10.584 16.757 1.00 . A A . 93 HIS HE1 1 1
8 14936 1 1 93 HIS HE2 H 3.619 -10.792 16.095 1.00 . A A . 93 HIS HE2 1 1
8 14937 1 1 93 HIS N N 2.162 -8.073 11.919 1.00 . A A . 93 HIS N 1 1
8 14938 1 1 93 HIS ND1 N 1.333 -8.794 15.600 1.00 . A A . 93 HIS ND1 1 1
8 14939 1 1 93 HIS NE2 N 3.007 -10.119 15.718 1.00 . A A . 93 HIS NE2 1 1
8 14940 1 1 93 HIS O O 2.414 -5.237 11.551 1.00 . A A . 93 HIS O 1 1
8 14941 1 1 94 TRP C C 0.762 -2.714 11.938 1.00 . A A . 94 TRP C 1 1
8 14942 1 1 94 TRP CA C -0.060 -3.827 11.282 1.00 . A A . 94 TRP CA 1 1
8 14943 1 1 94 TRP CB C -1.562 -3.427 11.301 1.00 . A A . 94 TRP CB 1 1
8 14944 1 1 94 TRP CD1 C -3.497 -4.923 10.512 1.00 . A A . 94 TRP CD1 1 1
8 14945 1 1 94 TRP CD2 C -2.270 -4.063 8.846 1.00 . A A . 94 TRP CD2 1 1
8 14946 1 1 94 TRP CE2 C -3.293 -4.848 8.293 1.00 . A A . 94 TRP CE2 1 1
8 14947 1 1 94 TRP CE3 C -1.374 -3.418 7.980 1.00 . A A . 94 TRP CE3 1 1
8 14948 1 1 94 TRP CG C -2.416 -4.127 10.276 1.00 . A A . 94 TRP CG 1 1
8 14949 1 1 94 TRP CH2 C -2.566 -4.371 6.102 1.00 . A A . 94 TRP CH2 1 1
8 14950 1 1 94 TRP CZ2 C -3.450 -5.011 6.922 1.00 . A A . 94 TRP CZ2 1 1
8 14951 1 1 94 TRP CZ3 C -1.528 -3.585 6.617 1.00 . A A . 94 TRP CZ3 1 1
8 14952 1 1 94 TRP H H -0.602 -5.611 12.315 1.00 . A A . 94 TRP H 1 1
8 14953 1 1 94 TRP HA H 0.264 -3.918 10.250 1.00 . A A . 94 TRP HA 1 1
8 14954 1 1 94 TRP HB2 H -1.974 -3.644 12.280 1.00 . A A . 94 TRP HB2 1 1
8 14955 1 1 94 TRP HB3 H -1.659 -2.359 11.122 1.00 . A A . 94 TRP HB3 1 1
8 14956 1 1 94 TRP HD1 H -3.871 -5.169 11.495 1.00 . A A . 94 TRP HD1 1 1
8 14957 1 1 94 TRP HE1 H -4.802 -5.944 9.239 1.00 . A A . 94 TRP HE1 1 1
8 14958 1 1 94 TRP HE3 H -0.572 -2.803 8.363 1.00 . A A . 94 TRP HE3 1 1
8 14959 1 1 94 TRP HH2 H -2.649 -4.476 5.029 1.00 . A A . 94 TRP HH2 1 1
8 14960 1 1 94 TRP HZ2 H -4.248 -5.615 6.508 1.00 . A A . 94 TRP HZ2 1 1
8 14961 1 1 94 TRP HZ3 H -0.847 -3.095 5.932 1.00 . A A . 94 TRP HZ3 1 1
8 14962 1 1 94 TRP N N 0.168 -5.143 11.925 1.00 . A A . 94 TRP N 1 1
8 14963 1 1 94 TRP NE1 N -4.020 -5.362 9.329 1.00 . A A . 94 TRP NE1 1 1
8 14964 1 1 94 TRP O O 1.164 -1.772 11.269 1.00 . A A . 94 TRP O 1 1
8 14965 1 1 95 ASN C C 3.236 -1.723 13.468 1.00 . A A . 95 ASN C 1 1
8 14966 1 1 95 ASN CA C 1.788 -1.848 14.010 1.00 . A A . 95 ASN CA 1 1
8 14967 1 1 95 ASN CB C 1.777 -2.229 15.517 1.00 . A A . 95 ASN CB 1 1
8 14968 1 1 95 ASN CG C 2.500 -1.207 16.409 1.00 . A A . 95 ASN CG 1 1
8 14969 1 1 95 ASN H H 0.643 -3.623 13.708 1.00 . A A . 95 ASN H 1 1
8 14970 1 1 95 ASN HA H 1.293 -0.886 13.896 1.00 . A A . 95 ASN HA 1 1
8 14971 1 1 95 ASN HB2 H 0.751 -2.309 15.851 1.00 . A A . 95 ASN HB2 1 1
8 14972 1 1 95 ASN HB3 H 2.258 -3.192 15.644 1.00 . A A . 95 ASN HB3 1 1
8 14973 1 1 95 ASN HD21 H 0.875 -0.059 16.496 1.00 . A A . 95 ASN HD21 1 1
8 14974 1 1 95 ASN HD22 H 2.249 0.517 17.368 1.00 . A A . 95 ASN HD22 1 1
8 14975 1 1 95 ASN N N 1.008 -2.841 13.243 1.00 . A A . 95 ASN N 1 1
8 14976 1 1 95 ASN ND2 N 1.805 -0.146 16.798 1.00 . A A . 95 ASN ND2 1 1
8 14977 1 1 95 ASN O O 3.864 -0.661 13.579 1.00 . A A . 95 ASN O 1 1
8 14978 1 1 95 ASN OD1 O 3.680 -1.364 16.727 1.00 . A A . 95 ASN OD1 1 1
8 14979 1 1 96 SER C C 5.091 -2.324 10.799 1.00 . A A . 96 SER C 1 1
8 14980 1 1 96 SER CA C 5.084 -2.859 12.257 1.00 . A A . 96 SER CA 1 1
8 14981 1 1 96 SER CB C 5.598 -4.324 12.311 1.00 . A A . 96 SER CB 1 1
8 14982 1 1 96 SER H H 3.156 -3.588 12.753 1.00 . A A . 96 SER H 1 1
8 14983 1 1 96 SER HA H 5.742 -2.235 12.859 1.00 . A A . 96 SER HA 1 1
8 14984 1 1 96 SER HB2 H 5.572 -4.672 13.336 1.00 . A A . 96 SER HB2 1 1
8 14985 1 1 96 SER HB3 H 4.948 -4.953 11.714 1.00 . A A . 96 SER HB3 1 1
8 14986 1 1 96 SER HG H 7.468 -3.735 12.166 1.00 . A A . 96 SER HG 1 1
8 14987 1 1 96 SER N N 3.733 -2.803 12.843 1.00 . A A . 96 SER N 1 1
8 14988 1 1 96 SER O O 6.152 -1.954 10.277 1.00 . A A . 96 SER O 1 1
8 14989 1 1 96 SER OG O 6.933 -4.457 11.824 1.00 . A A . 96 SER OG 1 1
8 14990 1 1 97 ILE C C 3.300 -0.513 8.452 1.00 . A A . 97 ILE C 1 1
8 14991 1 1 97 ILE CA C 3.785 -1.974 8.705 1.00 . A A . 97 ILE CA 1 1
8 14992 1 1 97 ILE CB C 2.771 -2.967 8.013 1.00 . A A . 97 ILE CB 1 1
8 14993 1 1 97 ILE CD1 C 1.914 -5.408 7.998 1.00 . A A . 97 ILE CD1 1 1
8 14994 1 1 97 ILE CG1 C 2.960 -4.430 8.515 1.00 . A A . 97 ILE CG1 1 1
8 14995 1 1 97 ILE CG2 C 2.925 -2.925 6.481 1.00 . A A . 97 ILE CG2 1 1
8 14996 1 1 97 ILE H H 3.086 -2.427 10.661 1.00 . A A . 97 ILE H 1 1
8 14997 1 1 97 ILE HA H 4.762 -2.110 8.245 1.00 . A A . 97 ILE HA 1 1
8 14998 1 1 97 ILE HB H 1.757 -2.647 8.255 1.00 . A A . 97 ILE HB 1 1
8 14999 1 1 97 ILE HD11 H 2.005 -5.503 6.924 1.00 . A A . 97 ILE HD11 1 1
8 15000 1 1 97 ILE HD12 H 0.924 -5.053 8.245 1.00 . A A . 97 ILE HD12 1 1
8 15001 1 1 97 ILE HD13 H 2.071 -6.376 8.455 1.00 . A A . 97 ILE HD13 1 1
8 15002 1 1 97 ILE HG12 H 3.934 -4.797 8.214 1.00 . A A . 97 ILE HG12 1 1
8 15003 1 1 97 ILE HG13 H 2.906 -4.440 9.595 1.00 . A A . 97 ILE HG13 1 1
8 15004 1 1 97 ILE HG21 H 2.826 -1.907 6.134 1.00 . A A . 97 ILE HG21 1 1
8 15005 1 1 97 ILE HG22 H 2.156 -3.528 6.023 1.00 . A A . 97 ILE HG22 1 1
8 15006 1 1 97 ILE HG23 H 3.899 -3.311 6.195 1.00 . A A . 97 ILE HG23 1 1
8 15007 1 1 97 ILE N N 3.903 -2.266 10.152 1.00 . A A . 97 ILE N 1 1
8 15008 1 1 97 ILE O O 3.830 0.194 7.581 1.00 . A A . 97 ILE O 1 1
8 15009 1 1 98 LYS C C 2.484 2.441 9.023 1.00 . A A . 98 LYS C 1 1
8 15010 1 1 98 LYS CA C 1.550 1.199 9.068 1.00 . A A . 98 LYS CA 1 1
8 15011 1 1 98 LYS CB C 0.473 1.395 10.180 1.00 . A A . 98 LYS CB 1 1
8 15012 1 1 98 LYS CD C -1.658 0.587 11.339 1.00 . A A . 98 LYS CD 1 1
8 15013 1 1 98 LYS CE C -2.182 2.022 11.557 1.00 . A A . 98 LYS CE 1 1
8 15014 1 1 98 LYS CG C -0.750 0.457 10.097 1.00 . A A . 98 LYS CG 1 1
8 15015 1 1 98 LYS H H 1.999 -0.676 9.957 1.00 . A A . 98 LYS H 1 1
8 15016 1 1 98 LYS HA H 1.035 1.138 8.115 1.00 . A A . 98 LYS HA 1 1
8 15017 1 1 98 LYS HB2 H 0.942 1.242 11.148 1.00 . A A . 98 LYS HB2 1 1
8 15018 1 1 98 LYS HB3 H 0.108 2.418 10.140 1.00 . A A . 98 LYS HB3 1 1
8 15019 1 1 98 LYS HD2 H -2.502 -0.083 11.233 1.00 . A A . 98 LYS HD2 1 1
8 15020 1 1 98 LYS HD3 H -1.087 0.292 12.215 1.00 . A A . 98 LYS HD3 1 1
8 15021 1 1 98 LYS HE2 H -1.347 2.708 11.562 1.00 . A A . 98 LYS HE2 1 1
8 15022 1 1 98 LYS HE3 H -2.848 2.279 10.740 1.00 . A A . 98 LYS HE3 1 1
8 15023 1 1 98 LYS HG2 H -1.328 0.698 9.208 1.00 . A A . 98 LYS HG2 1 1
8 15024 1 1 98 LYS HG3 H -0.402 -0.568 10.024 1.00 . A A . 98 LYS HG3 1 1
8 15025 1 1 98 LYS HZ1 H -3.237 3.143 12.975 1.00 . A A . 98 LYS HZ1 1 1
8 15026 1 1 98 LYS HZ2 H -2.312 1.892 13.644 1.00 . A A . 98 LYS HZ2 1 1
8 15027 1 1 98 LYS HZ3 H -3.761 1.542 12.845 1.00 . A A . 98 LYS HZ3 1 1
8 15028 1 1 98 LYS N N 2.277 -0.092 9.234 1.00 . A A . 98 LYS N 1 1
8 15029 1 1 98 LYS NZ N -2.925 2.157 12.842 1.00 . A A . 98 LYS NZ 1 1
8 15030 1 1 98 LYS O O 2.355 3.222 8.079 1.00 . A A . 98 LYS O 1 1
8 15031 1 1 99 PRO C C 5.116 3.997 8.689 1.00 . A A . 99 PRO C 1 1
8 15032 1 1 99 PRO CA C 4.312 3.880 10.000 1.00 . A A . 99 PRO CA 1 1
8 15033 1 1 99 PRO CB C 5.256 3.671 11.227 1.00 . A A . 99 PRO CB 1 1
8 15034 1 1 99 PRO CD C 3.774 1.804 11.195 1.00 . A A . 99 PRO CD 1 1
8 15035 1 1 99 PRO CG C 5.186 2.204 11.533 1.00 . A A . 99 PRO CG 1 1
8 15036 1 1 99 PRO HA H 3.734 4.788 10.143 1.00 . A A . 99 PRO HA 1 1
8 15037 1 1 99 PRO HB2 H 6.274 3.979 10.997 1.00 . A A . 99 PRO HB2 1 1
8 15038 1 1 99 PRO HB3 H 4.894 4.243 12.078 1.00 . A A . 99 PRO HB3 1 1
8 15039 1 1 99 PRO HD2 H 3.724 0.749 10.924 1.00 . A A . 99 PRO HD2 1 1
8 15040 1 1 99 PRO HD3 H 3.099 2.007 12.018 1.00 . A A . 99 PRO HD3 1 1
8 15041 1 1 99 PRO HG2 H 5.901 1.662 10.914 1.00 . A A . 99 PRO HG2 1 1
8 15042 1 1 99 PRO HG3 H 5.386 2.023 12.581 1.00 . A A . 99 PRO HG3 1 1
8 15043 1 1 99 PRO N N 3.436 2.672 10.014 1.00 . A A . 99 PRO N 1 1
8 15044 1 1 99 PRO O O 5.235 5.088 8.103 1.00 . A A . 99 PRO O 1 1
8 15045 1 1 100 GLU C C 5.557 3.165 5.779 1.00 . A A . 100 GLU C 1 1
8 15046 1 1 100 GLU CA C 6.389 2.708 6.989 1.00 . A A . 100 GLU CA 1 1
8 15047 1 1 100 GLU CB C 6.883 1.235 6.825 1.00 . A A . 100 GLU CB 1 1
8 15048 1 1 100 GLU CD C 8.813 1.507 8.528 1.00 . A A . 100 GLU CD 1 1
8 15049 1 1 100 GLU CG C 7.604 0.662 8.070 1.00 . A A . 100 GLU CG 1 1
8 15050 1 1 100 GLU H H 5.404 2.015 8.715 1.00 . A A . 100 GLU H 1 1
8 15051 1 1 100 GLU HA H 7.257 3.358 7.089 1.00 . A A . 100 GLU HA 1 1
8 15052 1 1 100 GLU HB2 H 6.030 0.595 6.614 1.00 . A A . 100 GLU HB2 1 1
8 15053 1 1 100 GLU HB3 H 7.567 1.183 5.989 1.00 . A A . 100 GLU HB3 1 1
8 15054 1 1 100 GLU HG2 H 6.890 0.604 8.886 1.00 . A A . 100 GLU HG2 1 1
8 15055 1 1 100 GLU HG3 H 7.947 -0.341 7.841 1.00 . A A . 100 GLU HG3 1 1
8 15056 1 1 100 GLU N N 5.599 2.832 8.217 1.00 . A A . 100 GLU N 1 1
8 15057 1 1 100 GLU O O 5.941 4.094 5.069 1.00 . A A . 100 GLU O 1 1
8 15058 1 1 100 GLU OE1 O 9.926 1.322 7.987 1.00 . A A . 100 GLU OE1 1 1
8 15059 1 1 100 GLU OE2 O 8.655 2.371 9.432 1.00 . A A . 100 GLU OE2 1 1
8 15060 1 1 101 ILE C C 2.979 4.272 4.447 1.00 . A A . 101 ILE C 1 1
8 15061 1 1 101 ILE CA C 3.442 2.806 4.506 1.00 . A A . 101 ILE CA 1 1
8 15062 1 1 101 ILE CB C 2.187 1.850 4.568 1.00 . A A . 101 ILE CB 1 1
8 15063 1 1 101 ILE CD1 C 1.507 -0.623 4.336 1.00 . A A . 101 ILE CD1 1 1
8 15064 1 1 101 ILE CG1 C 2.636 0.373 4.368 1.00 . A A . 101 ILE CG1 1 1
8 15065 1 1 101 ILE CG2 C 1.094 2.239 3.529 1.00 . A A . 101 ILE CG2 1 1
8 15066 1 1 101 ILE H H 4.075 1.940 6.338 1.00 . A A . 101 ILE H 1 1
8 15067 1 1 101 ILE HA H 3.985 2.574 3.591 1.00 . A A . 101 ILE HA 1 1
8 15068 1 1 101 ILE HB H 1.743 1.945 5.560 1.00 . A A . 101 ILE HB 1 1
8 15069 1 1 101 ILE HD11 H 0.925 -0.548 5.245 1.00 . A A . 101 ILE HD11 1 1
8 15070 1 1 101 ILE HD12 H 1.911 -1.620 4.252 1.00 . A A . 101 ILE HD12 1 1
8 15071 1 1 101 ILE HD13 H 0.872 -0.424 3.484 1.00 . A A . 101 ILE HD13 1 1
8 15072 1 1 101 ILE HG12 H 3.172 0.285 3.431 1.00 . A A . 101 ILE HG12 1 1
8 15073 1 1 101 ILE HG13 H 3.302 0.090 5.177 1.00 . A A . 101 ILE HG13 1 1
8 15074 1 1 101 ILE HG21 H 1.499 2.160 2.529 1.00 . A A . 101 ILE HG21 1 1
8 15075 1 1 101 ILE HG22 H 0.773 3.257 3.705 1.00 . A A . 101 ILE HG22 1 1
8 15076 1 1 101 ILE HG23 H 0.243 1.578 3.623 1.00 . A A . 101 ILE HG23 1 1
8 15077 1 1 101 ILE N N 4.361 2.565 5.638 1.00 . A A . 101 ILE N 1 1
8 15078 1 1 101 ILE O O 3.071 4.901 3.398 1.00 . A A . 101 ILE O 1 1
8 15079 1 1 102 ILE C C 3.040 7.210 5.276 1.00 . A A . 102 ILE C 1 1
8 15080 1 1 102 ILE CA C 1.956 6.180 5.670 1.00 . A A . 102 ILE CA 1 1
8 15081 1 1 102 ILE CB C 1.389 6.477 7.115 1.00 . A A . 102 ILE CB 1 1
8 15082 1 1 102 ILE CD1 C -0.412 5.663 8.807 1.00 . A A . 102 ILE CD1 1 1
8 15083 1 1 102 ILE CG1 C 0.167 5.544 7.411 1.00 . A A . 102 ILE CG1 1 1
8 15084 1 1 102 ILE CG2 C 1.006 7.976 7.298 1.00 . A A . 102 ILE CG2 1 1
8 15085 1 1 102 ILE H H 2.480 4.248 6.384 1.00 . A A . 102 ILE H 1 1
8 15086 1 1 102 ILE HA H 1.134 6.258 4.964 1.00 . A A . 102 ILE HA 1 1
8 15087 1 1 102 ILE HB H 2.177 6.254 7.834 1.00 . A A . 102 ILE HB 1 1
8 15088 1 1 102 ILE HD11 H -1.226 4.964 8.916 1.00 . A A . 102 ILE HD11 1 1
8 15089 1 1 102 ILE HD12 H -0.776 6.668 8.965 1.00 . A A . 102 ILE HD12 1 1
8 15090 1 1 102 ILE HD13 H 0.355 5.437 9.535 1.00 . A A . 102 ILE HD13 1 1
8 15091 1 1 102 ILE HG12 H -0.632 5.765 6.713 1.00 . A A . 102 ILE HG12 1 1
8 15092 1 1 102 ILE HG13 H 0.471 4.512 7.273 1.00 . A A . 102 ILE HG13 1 1
8 15093 1 1 102 ILE HG21 H 0.649 8.146 8.308 1.00 . A A . 102 ILE HG21 1 1
8 15094 1 1 102 ILE HG22 H 0.228 8.245 6.597 1.00 . A A . 102 ILE HG22 1 1
8 15095 1 1 102 ILE HG23 H 1.874 8.597 7.120 1.00 . A A . 102 ILE HG23 1 1
8 15096 1 1 102 ILE N N 2.484 4.798 5.578 1.00 . A A . 102 ILE N 1 1
8 15097 1 1 102 ILE O O 2.755 8.186 4.558 1.00 . A A . 102 ILE O 1 1
8 15098 1 1 103 ASP C C 5.776 7.762 3.886 1.00 . A A . 103 ASP C 1 1
8 15099 1 1 103 ASP CA C 5.444 7.823 5.399 1.00 . A A . 103 ASP CA 1 1
8 15100 1 1 103 ASP CB C 6.678 7.414 6.245 1.00 . A A . 103 ASP CB 1 1
8 15101 1 1 103 ASP CG C 7.791 8.476 6.214 1.00 . A A . 103 ASP CG 1 1
8 15102 1 1 103 ASP H H 4.435 6.157 6.277 1.00 . A A . 103 ASP H 1 1
8 15103 1 1 103 ASP HA H 5.169 8.845 5.655 1.00 . A A . 103 ASP HA 1 1
8 15104 1 1 103 ASP HB2 H 6.370 7.261 7.276 1.00 . A A . 103 ASP HB2 1 1
8 15105 1 1 103 ASP HB3 H 7.080 6.473 5.870 1.00 . A A . 103 ASP HB3 1 1
8 15106 1 1 103 ASP N N 4.286 6.957 5.717 1.00 . A A . 103 ASP N 1 1
8 15107 1 1 103 ASP O O 6.053 8.789 3.254 1.00 . A A . 103 ASP O 1 1
8 15108 1 1 103 ASP OD1 O 8.668 8.421 5.324 1.00 . A A . 103 ASP OD1 1 1
8 15109 1 1 103 ASP OD2 O 7.793 9.374 7.084 1.00 . A A . 103 ASP OD2 1 1
8 15110 1 1 104 LEU C C 4.913 6.908 0.984 1.00 . A A . 104 LEU C 1 1
8 15111 1 1 104 LEU CA C 5.993 6.275 1.884 1.00 . A A . 104 LEU CA 1 1
8 15112 1 1 104 LEU CB C 6.076 4.739 1.642 1.00 . A A . 104 LEU CB 1 1
8 15113 1 1 104 LEU CD1 C 7.164 2.481 2.225 1.00 . A A . 104 LEU CD1 1 1
8 15114 1 1 104 LEU CD2 C 8.606 4.549 1.720 1.00 . A A . 104 LEU CD2 1 1
8 15115 1 1 104 LEU CG C 7.284 4.023 2.308 1.00 . A A . 104 LEU CG 1 1
8 15116 1 1 104 LEU H H 5.533 5.775 3.897 1.00 . A A . 104 LEU H 1 1
8 15117 1 1 104 LEU HA H 6.953 6.718 1.635 1.00 . A A . 104 LEU HA 1 1
8 15118 1 1 104 LEU HB2 H 5.162 4.288 2.017 1.00 . A A . 104 LEU HB2 1 1
8 15119 1 1 104 LEU HB3 H 6.127 4.556 0.570 1.00 . A A . 104 LEU HB3 1 1
8 15120 1 1 104 LEU HD11 H 6.253 2.161 2.714 1.00 . A A . 104 LEU HD11 1 1
8 15121 1 1 104 LEU HD12 H 8.008 2.020 2.721 1.00 . A A . 104 LEU HD12 1 1
8 15122 1 1 104 LEU HD13 H 7.144 2.162 1.188 1.00 . A A . 104 LEU HD13 1 1
8 15123 1 1 104 LEU HD21 H 8.638 4.360 0.653 1.00 . A A . 104 LEU HD21 1 1
8 15124 1 1 104 LEU HD22 H 9.436 4.053 2.195 1.00 . A A . 104 LEU HD22 1 1
8 15125 1 1 104 LEU HD23 H 8.684 5.614 1.895 1.00 . A A . 104 LEU HD23 1 1
8 15126 1 1 104 LEU HG H 7.286 4.278 3.361 1.00 . A A . 104 LEU HG 1 1
8 15127 1 1 104 LEU N N 5.735 6.539 3.322 1.00 . A A . 104 LEU N 1 1
8 15128 1 1 104 LEU O O 5.206 7.368 -0.129 1.00 . A A . 104 LEU O 1 1
8 15129 1 1 105 LEU C C 2.769 9.078 0.718 1.00 . A A . 105 LEU C 1 1
8 15130 1 1 105 LEU CA C 2.520 7.568 0.812 1.00 . A A . 105 LEU CA 1 1
8 15131 1 1 105 LEU CB C 1.171 7.259 1.555 1.00 . A A . 105 LEU CB 1 1
8 15132 1 1 105 LEU CD1 C 1.160 4.772 0.851 1.00 . A A . 105 LEU CD1 1 1
8 15133 1 1 105 LEU CD2 C -0.930 5.835 1.892 1.00 . A A . 105 LEU CD2 1 1
8 15134 1 1 105 LEU CG C 0.325 6.062 1.009 1.00 . A A . 105 LEU CG 1 1
8 15135 1 1 105 LEU H H 3.506 6.444 2.320 1.00 . A A . 105 LEU H 1 1
8 15136 1 1 105 LEU HA H 2.460 7.173 -0.199 1.00 . A A . 105 LEU HA 1 1
8 15137 1 1 105 LEU HB2 H 1.395 7.067 2.603 1.00 . A A . 105 LEU HB2 1 1
8 15138 1 1 105 LEU HB3 H 0.542 8.145 1.515 1.00 . A A . 105 LEU HB3 1 1
8 15139 1 1 105 LEU HD11 H 1.982 4.952 0.174 1.00 . A A . 105 LEU HD11 1 1
8 15140 1 1 105 LEU HD12 H 0.542 3.981 0.445 1.00 . A A . 105 LEU HD12 1 1
8 15141 1 1 105 LEU HD13 H 1.551 4.457 1.813 1.00 . A A . 105 LEU HD13 1 1
8 15142 1 1 105 LEU HD21 H -0.634 5.586 2.906 1.00 . A A . 105 LEU HD21 1 1
8 15143 1 1 105 LEU HD22 H -1.525 5.029 1.487 1.00 . A A . 105 LEU HD22 1 1
8 15144 1 1 105 LEU HD23 H -1.528 6.738 1.910 1.00 . A A . 105 LEU HD23 1 1
8 15145 1 1 105 LEU HG H -0.028 6.319 0.018 1.00 . A A . 105 LEU HG 1 1
8 15146 1 1 105 LEU N N 3.665 6.908 1.477 1.00 . A A . 105 LEU N 1 1
8 15147 1 1 105 LEU O O 2.435 9.701 -0.288 1.00 . A A . 105 LEU O 1 1
8 15148 1 1 106 THR C C 4.872 11.425 0.847 1.00 . A A . 106 THR C 1 1
8 15149 1 1 106 THR CA C 3.710 11.077 1.816 1.00 . A A . 106 THR CA 1 1
8 15150 1 1 106 THR CB C 4.038 11.504 3.291 1.00 . A A . 106 THR CB 1 1
8 15151 1 1 106 THR CG2 C 4.175 13.030 3.455 1.00 . A A . 106 THR CG2 1 1
8 15152 1 1 106 THR H H 3.754 9.075 2.475 1.00 . A A . 106 THR H 1 1
8 15153 1 1 106 THR HA H 2.821 11.618 1.498 1.00 . A A . 106 THR HA 1 1
8 15154 1 1 106 THR HB H 4.970 11.035 3.592 1.00 . A A . 106 THR HB 1 1
8 15155 1 1 106 THR HG1 H 2.756 10.146 3.950 1.00 . A A . 106 THR HG1 1 1
8 15156 1 1 106 THR HG21 H 4.960 13.399 2.809 1.00 . A A . 106 THR HG21 1 1
8 15157 1 1 106 THR HG22 H 4.415 13.264 4.482 1.00 . A A . 106 THR HG22 1 1
8 15158 1 1 106 THR HG23 H 3.240 13.510 3.189 1.00 . A A . 106 THR HG23 1 1
8 15159 1 1 106 THR N N 3.412 9.644 1.749 1.00 . A A . 106 THR N 1 1
8 15160 1 1 106 THR O O 4.918 12.531 0.305 1.00 . A A . 106 THR O 1 1
8 15161 1 1 106 THR OG1 O 2.994 11.049 4.171 1.00 . A A . 106 THR OG1 1 1
8 15162 1 1 107 LYS C C 6.324 10.677 -1.805 1.00 . A A . 107 LYS C 1 1
8 15163 1 1 107 LYS CA C 6.892 10.582 -0.367 1.00 . A A . 107 LYS CA 1 1
8 15164 1 1 107 LYS CB C 7.856 9.357 -0.297 1.00 . A A . 107 LYS CB 1 1
8 15165 1 1 107 LYS CD C 9.499 10.230 1.493 1.00 . A A . 107 LYS CD 1 1
8 15166 1 1 107 LYS CE C 10.279 9.869 2.772 1.00 . A A . 107 LYS CE 1 1
8 15167 1 1 107 LYS CG C 8.547 9.098 1.057 1.00 . A A . 107 LYS CG 1 1
8 15168 1 1 107 LYS H H 5.721 9.613 1.121 1.00 . A A . 107 LYS H 1 1
8 15169 1 1 107 LYS HA H 7.445 11.488 -0.136 1.00 . A A . 107 LYS HA 1 1
8 15170 1 1 107 LYS HB2 H 7.294 8.463 -0.551 1.00 . A A . 107 LYS HB2 1 1
8 15171 1 1 107 LYS HB3 H 8.634 9.484 -1.046 1.00 . A A . 107 LYS HB3 1 1
8 15172 1 1 107 LYS HD2 H 10.210 10.419 0.696 1.00 . A A . 107 LYS HD2 1 1
8 15173 1 1 107 LYS HD3 H 8.923 11.125 1.676 1.00 . A A . 107 LYS HD3 1 1
8 15174 1 1 107 LYS HE2 H 9.576 9.568 3.542 1.00 . A A . 107 LYS HE2 1 1
8 15175 1 1 107 LYS HE3 H 10.942 9.038 2.559 1.00 . A A . 107 LYS HE3 1 1
8 15176 1 1 107 LYS HG2 H 7.782 8.981 1.816 1.00 . A A . 107 LYS HG2 1 1
8 15177 1 1 107 LYS HG3 H 9.111 8.173 0.985 1.00 . A A . 107 LYS HG3 1 1
8 15178 1 1 107 LYS HZ1 H 10.477 11.840 3.439 1.00 . A A . 107 LYS HZ1 1 1
8 15179 1 1 107 LYS HZ2 H 11.832 11.260 2.605 1.00 . A A . 107 LYS HZ2 1 1
8 15180 1 1 107 LYS HZ3 H 11.535 10.754 4.192 1.00 . A A . 107 LYS HZ3 1 1
8 15181 1 1 107 LYS N N 5.788 10.450 0.615 1.00 . A A . 107 LYS N 1 1
8 15182 1 1 107 LYS NZ N 11.087 11.010 3.288 1.00 . A A . 107 LYS NZ 1 1
8 15183 1 1 107 LYS O O 6.665 11.598 -2.568 1.00 . A A . 107 LYS O 1 1
8 15184 1 1 108 GLN C C 3.956 10.702 -3.868 1.00 . A A . 108 GLN C 1 1
8 15185 1 1 108 GLN CA C 4.897 9.543 -3.511 1.00 . A A . 108 GLN CA 1 1
8 15186 1 1 108 GLN CB C 4.114 8.210 -3.642 1.00 . A A . 108 GLN CB 1 1
8 15187 1 1 108 GLN CD C 2.401 6.888 -4.994 1.00 . A A . 108 GLN CD 1 1
8 15188 1 1 108 GLN CG C 3.370 8.055 -4.988 1.00 . A A . 108 GLN CG 1 1
8 15189 1 1 108 GLN H H 5.194 9.051 -1.463 1.00 . A A . 108 GLN H 1 1
8 15190 1 1 108 GLN HA H 5.727 9.532 -4.214 1.00 . A A . 108 GLN HA 1 1
8 15191 1 1 108 GLN HB2 H 4.804 7.381 -3.531 1.00 . A A . 108 GLN HB2 1 1
8 15192 1 1 108 GLN HB3 H 3.379 8.156 -2.840 1.00 . A A . 108 GLN HB3 1 1
8 15193 1 1 108 GLN HE21 H 0.944 8.038 -4.279 1.00 . A A . 108 GLN HE21 1 1
8 15194 1 1 108 GLN HE22 H 0.532 6.384 -4.549 1.00 . A A . 108 GLN HE22 1 1
8 15195 1 1 108 GLN HG2 H 2.817 8.964 -5.190 1.00 . A A . 108 GLN HG2 1 1
8 15196 1 1 108 GLN HG3 H 4.098 7.909 -5.780 1.00 . A A . 108 GLN HG3 1 1
8 15197 1 1 108 GLN N N 5.463 9.695 -2.152 1.00 . A A . 108 GLN N 1 1
8 15198 1 1 108 GLN NE2 N 1.166 7.126 -4.567 1.00 . A A . 108 GLN NE2 1 1
8 15199 1 1 108 GLN O O 4.086 11.326 -4.926 1.00 . A A . 108 GLN O 1 1
8 15200 1 1 108 GLN OE1 O 2.759 5.783 -5.371 1.00 . A A . 108 GLN OE1 1 1
8 15201 1 1 109 LEU C C 2.481 13.379 -3.247 1.00 . A A . 109 LEU C 1 1
8 15202 1 1 109 LEU CA C 1.923 11.936 -3.224 1.00 . A A . 109 LEU CA 1 1
8 15203 1 1 109 LEU CB C 0.791 11.749 -2.170 1.00 . A A . 109 LEU CB 1 1
8 15204 1 1 109 LEU CD1 C -1.036 10.269 -1.099 1.00 . A A . 109 LEU CD1 1 1
8 15205 1 1 109 LEU CD2 C -0.715 10.285 -3.646 1.00 . A A . 109 LEU CD2 1 1
8 15206 1 1 109 LEU CG C -0.021 10.409 -2.265 1.00 . A A . 109 LEU CG 1 1
8 15207 1 1 109 LEU H H 2.988 10.454 -2.143 1.00 . A A . 109 LEU H 1 1
8 15208 1 1 109 LEU HA H 1.510 11.731 -4.207 1.00 . A A . 109 LEU HA 1 1
8 15209 1 1 109 LEU HB2 H 1.239 11.805 -1.183 1.00 . A A . 109 LEU HB2 1 1
8 15210 1 1 109 LEU HB3 H 0.095 12.572 -2.266 1.00 . A A . 109 LEU HB3 1 1
8 15211 1 1 109 LEU HD11 H -0.506 10.308 -0.155 1.00 . A A . 109 LEU HD11 1 1
8 15212 1 1 109 LEU HD12 H -1.553 9.321 -1.170 1.00 . A A . 109 LEU HD12 1 1
8 15213 1 1 109 LEU HD13 H -1.760 11.075 -1.132 1.00 . A A . 109 LEU HD13 1 1
8 15214 1 1 109 LEU HD21 H -1.442 11.083 -3.767 1.00 . A A . 109 LEU HD21 1 1
8 15215 1 1 109 LEU HD22 H -1.217 9.331 -3.719 1.00 . A A . 109 LEU HD22 1 1
8 15216 1 1 109 LEU HD23 H 0.025 10.354 -4.431 1.00 . A A . 109 LEU HD23 1 1
8 15217 1 1 109 LEU HG H 0.673 9.581 -2.179 1.00 . A A . 109 LEU HG 1 1
8 15218 1 1 109 LEU N N 2.988 10.949 -2.986 1.00 . A A . 109 LEU N 1 1
8 15219 1 1 109 LEU O O 1.850 14.280 -3.801 1.00 . A A . 109 LEU O 1 1
8 15220 1 1 110 ALA C C 4.887 15.209 -4.178 1.00 . A A . 110 ALA C 1 1
8 15221 1 1 110 ALA CA C 4.442 14.849 -2.741 1.00 . A A . 110 ALA CA 1 1
8 15222 1 1 110 ALA CB C 5.659 14.799 -1.802 1.00 . A A . 110 ALA CB 1 1
8 15223 1 1 110 ALA H H 4.119 12.810 -2.224 1.00 . A A . 110 ALA H 1 1
8 15224 1 1 110 ALA HA H 3.777 15.632 -2.382 1.00 . A A . 110 ALA HA 1 1
8 15225 1 1 110 ALA HB1 H 6.347 14.028 -2.130 1.00 . A A . 110 ALA HB1 1 1
8 15226 1 1 110 ALA HB2 H 5.332 14.573 -0.796 1.00 . A A . 110 ALA HB2 1 1
8 15227 1 1 110 ALA HB3 H 6.171 15.756 -1.800 1.00 . A A . 110 ALA HB3 1 1
8 15228 1 1 110 ALA N N 3.702 13.564 -2.693 1.00 . A A . 110 ALA N 1 1
8 15229 1 1 110 ALA O O 5.216 16.366 -4.454 1.00 . A A . 110 ALA O 1 1
8 15230 1 1 111 TYR C C 3.974 15.031 -7.214 1.00 . A A . 111 TYR C 1 1
8 15231 1 1 111 TYR CA C 5.206 14.420 -6.512 1.00 . A A . 111 TYR CA 1 1
8 15232 1 1 111 TYR CB C 5.593 13.090 -7.211 1.00 . A A . 111 TYR CB 1 1
8 15233 1 1 111 TYR CD1 C 7.897 12.984 -6.077 1.00 . A A . 111 TYR CD1 1 1
8 15234 1 1 111 TYR CD2 C 6.762 10.925 -6.519 1.00 . A A . 111 TYR CD2 1 1
8 15235 1 1 111 TYR CE1 C 8.946 12.282 -5.520 1.00 . A A . 111 TYR CE1 1 1
8 15236 1 1 111 TYR CE2 C 7.814 10.224 -5.960 1.00 . A A . 111 TYR CE2 1 1
8 15237 1 1 111 TYR CG C 6.773 12.322 -6.590 1.00 . A A . 111 TYR CG 1 1
8 15238 1 1 111 TYR CZ C 8.902 10.908 -5.463 1.00 . A A . 111 TYR CZ 1 1
8 15239 1 1 111 TYR H H 4.773 13.293 -4.755 1.00 . A A . 111 TYR H 1 1
8 15240 1 1 111 TYR HA H 6.037 15.115 -6.593 1.00 . A A . 111 TYR HA 1 1
8 15241 1 1 111 TYR HB2 H 4.733 12.431 -7.195 1.00 . A A . 111 TYR HB2 1 1
8 15242 1 1 111 TYR HB3 H 5.850 13.300 -8.246 1.00 . A A . 111 TYR HB3 1 1
8 15243 1 1 111 TYR HD1 H 7.937 14.062 -6.113 1.00 . A A . 111 TYR HD1 1 1
8 15244 1 1 111 TYR HD2 H 5.908 10.383 -6.912 1.00 . A A . 111 TYR HD2 1 1
8 15245 1 1 111 TYR HE1 H 9.804 12.810 -5.129 1.00 . A A . 111 TYR HE1 1 1
8 15246 1 1 111 TYR HE2 H 7.778 9.141 -5.912 1.00 . A A . 111 TYR HE2 1 1
8 15247 1 1 111 TYR HH H 10.173 9.464 -5.467 1.00 . A A . 111 TYR HH 1 1
8 15248 1 1 111 TYR N N 4.928 14.206 -5.073 1.00 . A A . 111 TYR N 1 1
8 15249 1 1 111 TYR O O 4.111 15.771 -8.200 1.00 . A A . 111 TYR O 1 1
8 15250 1 1 111 TYR OH O 9.955 10.216 -4.903 1.00 . A A . 111 TYR OH 1 1
8 15251 1 1 112 GLY C C 1.137 14.407 -8.533 1.00 . A A . 112 GLY C 1 1
8 15252 1 1 112 GLY CA C 1.508 15.166 -7.270 1.00 . A A . 112 GLY CA 1 1
8 15253 1 1 112 GLY H H 2.756 14.174 -5.871 1.00 . A A . 112 GLY H 1 1
8 15254 1 1 112 GLY HA2 H 0.718 15.021 -6.539 1.00 . A A . 112 GLY HA2 1 1
8 15255 1 1 112 GLY HA3 H 1.575 16.222 -7.495 1.00 . A A . 112 GLY HA3 1 1
8 15256 1 1 112 GLY N N 2.777 14.714 -6.685 1.00 . A A . 112 GLY N 1 1
8 15257 1 1 112 GLY O O 0.442 14.936 -9.413 1.00 . A A . 112 GLY O 1 1
8 15258 1 1 113 GLU C C 0.559 11.046 -9.325 1.00 . A A . 113 GLU C 1 1
8 15259 1 1 113 GLU CA C 1.396 12.260 -9.754 1.00 . A A . 113 GLU CA 1 1
8 15260 1 1 113 GLU CB C 2.776 11.806 -10.321 1.00 . A A . 113 GLU CB 1 1
8 15261 1 1 113 GLU CD C 5.037 12.517 -11.331 1.00 . A A . 113 GLU CD 1 1
8 15262 1 1 113 GLU CG C 3.638 12.958 -10.866 1.00 . A A . 113 GLU CG 1 1
8 15263 1 1 113 GLU H H 2.115 12.809 -7.846 1.00 . A A . 113 GLU H 1 1
8 15264 1 1 113 GLU HA H 0.855 12.801 -10.527 1.00 . A A . 113 GLU HA 1 1
8 15265 1 1 113 GLU HB2 H 3.332 11.314 -9.532 1.00 . A A . 113 GLU HB2 1 1
8 15266 1 1 113 GLU HB3 H 2.614 11.095 -11.127 1.00 . A A . 113 GLU HB3 1 1
8 15267 1 1 113 GLU HG2 H 3.118 13.418 -11.704 1.00 . A A . 113 GLU HG2 1 1
8 15268 1 1 113 GLU HG3 H 3.747 13.704 -10.083 1.00 . A A . 113 GLU HG3 1 1
8 15269 1 1 113 GLU N N 1.608 13.158 -8.607 1.00 . A A . 113 GLU N 1 1
8 15270 1 1 113 GLU O O 0.139 10.948 -8.159 1.00 . A A . 113 GLU O 1 1
8 15271 1 1 113 GLU OE1 O 5.179 12.080 -12.496 1.00 . A A . 113 GLU OE1 1 1
8 15272 1 1 113 GLU OE2 O 6.000 12.596 -10.533 1.00 . A A . 113 GLU OE2 1 1
8 15273 1 1 114 ASP C C 0.612 7.914 -9.208 1.00 . A A . 114 ASP C 1 1
8 15274 1 1 114 ASP CA C -0.333 8.829 -10.011 1.00 . A A . 114 ASP CA 1 1
8 15275 1 1 114 ASP CB C -0.740 8.125 -11.341 1.00 . A A . 114 ASP CB 1 1
8 15276 1 1 114 ASP CG C -1.819 8.875 -12.143 1.00 . A A . 114 ASP CG 1 1
8 15277 1 1 114 ASP H H 0.589 10.330 -11.200 1.00 . A A . 114 ASP H 1 1
8 15278 1 1 114 ASP HA H -1.227 9.008 -9.415 1.00 . A A . 114 ASP HA 1 1
8 15279 1 1 114 ASP HB2 H 0.135 8.025 -11.969 1.00 . A A . 114 ASP HB2 1 1
8 15280 1 1 114 ASP HB3 H -1.111 7.126 -11.113 1.00 . A A . 114 ASP HB3 1 1
8 15281 1 1 114 ASP N N 0.318 10.131 -10.281 1.00 . A A . 114 ASP N 1 1
8 15282 1 1 114 ASP O O 1.804 8.212 -9.044 1.00 . A A . 114 ASP O 1 1
8 15283 1 1 114 ASP OD1 O -1.509 9.927 -12.737 1.00 . A A . 114 ASP OD1 1 1
8 15284 1 1 114 ASP OD2 O -2.984 8.409 -12.201 1.00 . A A . 114 ASP OD2 1 1
8 15285 1 1 115 VAL C C 1.781 5.047 -8.974 1.00 . A A . 115 VAL C 1 1
8 15286 1 1 115 VAL CA C 0.815 5.751 -7.999 1.00 . A A . 115 VAL CA 1 1
8 15287 1 1 115 VAL CB C -0.164 4.722 -7.306 1.00 . A A . 115 VAL CB 1 1
8 15288 1 1 115 VAL CG1 C -1.087 4.057 -8.341 1.00 . A A . 115 VAL CG1 1 1
8 15289 1 1 115 VAL CG2 C 0.600 3.663 -6.461 1.00 . A A . 115 VAL CG2 1 1
8 15290 1 1 115 VAL H H -0.897 6.677 -8.838 1.00 . A A . 115 VAL H 1 1
8 15291 1 1 115 VAL HA H 1.397 6.241 -7.225 1.00 . A A . 115 VAL HA 1 1
8 15292 1 1 115 VAL HB H -0.803 5.285 -6.625 1.00 . A A . 115 VAL HB 1 1
8 15293 1 1 115 VAL HG11 H -1.754 3.367 -7.848 1.00 . A A . 115 VAL HG11 1 1
8 15294 1 1 115 VAL HG12 H -0.495 3.521 -9.070 1.00 . A A . 115 VAL HG12 1 1
8 15295 1 1 115 VAL HG13 H -1.670 4.818 -8.844 1.00 . A A . 115 VAL HG13 1 1
8 15296 1 1 115 VAL HG21 H -0.104 3.000 -5.969 1.00 . A A . 115 VAL HG21 1 1
8 15297 1 1 115 VAL HG22 H 1.196 4.164 -5.707 1.00 . A A . 115 VAL HG22 1 1
8 15298 1 1 115 VAL HG23 H 1.253 3.080 -7.095 1.00 . A A . 115 VAL HG23 1 1
8 15299 1 1 115 VAL N N 0.059 6.798 -8.716 1.00 . A A . 115 VAL N 1 1
8 15300 1 1 115 VAL O O 2.908 4.686 -8.620 1.00 . A A . 115 VAL O 1 1
8 15301 1 1 116 ILE C C 2.574 5.587 -12.165 1.00 . A A . 116 ILE C 1 1
8 15302 1 1 116 ILE CA C 2.094 4.383 -11.342 1.00 . A A . 116 ILE CA 1 1
8 15303 1 1 116 ILE CB C 1.223 3.408 -12.224 1.00 . A A . 116 ILE CB 1 1
8 15304 1 1 116 ILE CD1 C -0.088 1.156 -12.099 1.00 . A A . 116 ILE CD1 1 1
8 15305 1 1 116 ILE CG1 C 0.843 2.131 -11.398 1.00 . A A . 116 ILE CG1 1 1
8 15306 1 1 116 ILE CG2 C 1.930 3.046 -13.557 1.00 . A A . 116 ILE CG2 1 1
8 15307 1 1 116 ILE H H 0.392 5.154 -10.388 1.00 . A A . 116 ILE H 1 1
8 15308 1 1 116 ILE HA H 2.963 3.834 -10.961 1.00 . A A . 116 ILE HA 1 1
8 15309 1 1 116 ILE HB H 0.304 3.935 -12.482 1.00 . A A . 116 ILE HB 1 1
8 15310 1 1 116 ILE HD11 H 0.397 0.758 -12.981 1.00 . A A . 116 ILE HD11 1 1
8 15311 1 1 116 ILE HD12 H -0.999 1.662 -12.385 1.00 . A A . 116 ILE HD12 1 1
8 15312 1 1 116 ILE HD13 H -0.325 0.346 -11.426 1.00 . A A . 116 ILE HD13 1 1
8 15313 1 1 116 ILE HG12 H 1.743 1.586 -11.143 1.00 . A A . 116 ILE HG12 1 1
8 15314 1 1 116 ILE HG13 H 0.354 2.440 -10.483 1.00 . A A . 116 ILE HG13 1 1
8 15315 1 1 116 ILE HG21 H 1.323 2.345 -14.122 1.00 . A A . 116 ILE HG21 1 1
8 15316 1 1 116 ILE HG22 H 2.891 2.602 -13.355 1.00 . A A . 116 ILE HG22 1 1
8 15317 1 1 116 ILE HG23 H 2.073 3.943 -14.148 1.00 . A A . 116 ILE HG23 1 1
8 15318 1 1 116 ILE N N 1.312 4.891 -10.216 1.00 . A A . 116 ILE N 1 1
8 15319 1 1 116 ILE O O 1.811 6.541 -12.366 1.00 . A A . 116 ILE O 1 1
8 15320 1 1 117 SER C C 3.600 6.668 -14.789 1.00 . A A . 117 SER C 1 1
8 15321 1 1 117 SER CA C 4.411 6.588 -13.481 1.00 . A A . 117 SER CA 1 1
8 15322 1 1 117 SER CB C 5.904 6.296 -13.752 1.00 . A A . 117 SER CB 1 1
8 15323 1 1 117 SER H H 4.413 4.806 -12.350 1.00 . A A . 117 SER H 1 1
8 15324 1 1 117 SER HA H 4.335 7.539 -12.959 1.00 . A A . 117 SER HA 1 1
8 15325 1 1 117 SER HB2 H 6.007 5.323 -14.210 1.00 . A A . 117 SER HB2 1 1
8 15326 1 1 117 SER HB3 H 6.312 7.047 -14.420 1.00 . A A . 117 SER HB3 1 1
8 15327 1 1 117 SER HG H 6.293 6.983 -11.955 1.00 . A A . 117 SER HG 1 1
8 15328 1 1 117 SER N N 3.846 5.554 -12.609 1.00 . A A . 117 SER N 1 1
8 15329 1 1 117 SER O O 3.671 5.763 -15.627 1.00 . A A . 117 SER O 1 1
8 15330 1 1 117 SER OG O 6.653 6.307 -12.543 1.00 . A A . 117 SER OG 1 1
8 15331 1 1 118 LYS C C 2.674 8.166 -17.335 1.00 . A A . 118 LYS C 1 1
8 15332 1 1 118 LYS CA C 1.878 7.968 -16.028 1.00 . A A . 118 LYS CA 1 1
8 15333 1 1 118 LYS CB C 1.019 9.232 -15.730 1.00 . A A . 118 LYS CB 1 1
8 15334 1 1 118 LYS CD C -0.713 10.945 -16.578 1.00 . A A . 118 LYS CD 1 1
8 15335 1 1 118 LYS CE C -1.822 11.218 -17.603 1.00 . A A . 118 LYS CE 1 1
8 15336 1 1 118 LYS CG C -0.004 9.590 -16.824 1.00 . A A . 118 LYS CG 1 1
8 15337 1 1 118 LYS H H 2.793 8.387 -14.170 1.00 . A A . 118 LYS H 1 1
8 15338 1 1 118 LYS HA H 1.223 7.108 -16.130 1.00 . A A . 118 LYS HA 1 1
8 15339 1 1 118 LYS HB2 H 0.477 9.077 -14.803 1.00 . A A . 118 LYS HB2 1 1
8 15340 1 1 118 LYS HB3 H 1.683 10.078 -15.598 1.00 . A A . 118 LYS HB3 1 1
8 15341 1 1 118 LYS HD2 H -1.155 10.942 -15.584 1.00 . A A . 118 LYS HD2 1 1
8 15342 1 1 118 LYS HD3 H 0.022 11.742 -16.633 1.00 . A A . 118 LYS HD3 1 1
8 15343 1 1 118 LYS HE2 H -2.237 12.198 -17.417 1.00 . A A . 118 LYS HE2 1 1
8 15344 1 1 118 LYS HE3 H -1.402 11.196 -18.606 1.00 . A A . 118 LYS HE3 1 1
8 15345 1 1 118 LYS HG2 H 0.514 9.641 -17.777 1.00 . A A . 118 LYS HG2 1 1
8 15346 1 1 118 LYS HG3 H -0.749 8.805 -16.870 1.00 . A A . 118 LYS HG3 1 1
8 15347 1 1 118 LYS HZ1 H -3.648 10.414 -18.234 1.00 . A A . 118 LYS HZ1 1 1
8 15348 1 1 118 LYS HZ2 H -3.362 10.247 -16.575 1.00 . A A . 118 LYS HZ2 1 1
8 15349 1 1 118 LYS HZ3 H -2.549 9.251 -17.678 1.00 . A A . 118 LYS HZ3 1 1
8 15350 1 1 118 LYS N N 2.784 7.728 -14.895 1.00 . A A . 118 LYS N 1 1
8 15351 1 1 118 LYS NZ N -2.921 10.212 -17.518 1.00 . A A . 118 LYS NZ 1 1
8 15352 1 1 118 LYS O O 2.396 7.513 -18.350 1.00 . A A . 118 LYS O 1 1
8 15353 1 1 119 GLU C C 3.704 10.186 -19.486 1.00 . A A . 119 GLU C 1 1
8 15354 1 1 119 GLU CA C 4.532 9.484 -18.378 1.00 . A A . 119 GLU CA 1 1
8 15355 1 1 119 GLU CB C 5.382 8.286 -18.931 1.00 . A A . 119 GLU CB 1 1
8 15356 1 1 119 GLU CD C 7.236 8.533 -17.159 1.00 . A A . 119 GLU CD 1 1
8 15357 1 1 119 GLU CG C 6.257 7.584 -17.876 1.00 . A A . 119 GLU CG 1 1
8 15358 1 1 119 GLU H H 3.826 9.501 -16.390 1.00 . A A . 119 GLU H 1 1
8 15359 1 1 119 GLU HA H 5.223 10.215 -17.965 1.00 . A A . 119 GLU HA 1 1
8 15360 1 1 119 GLU HB2 H 4.711 7.551 -19.365 1.00 . A A . 119 GLU HB2 1 1
8 15361 1 1 119 GLU HB3 H 6.032 8.659 -19.715 1.00 . A A . 119 GLU HB3 1 1
8 15362 1 1 119 GLU HG2 H 5.609 7.120 -17.137 1.00 . A A . 119 GLU HG2 1 1
8 15363 1 1 119 GLU HG3 H 6.835 6.797 -18.361 1.00 . A A . 119 GLU HG3 1 1
8 15364 1 1 119 GLU N N 3.670 9.074 -17.257 1.00 . A A . 119 GLU N 1 1
8 15365 1 1 119 GLU O O 3.240 9.518 -20.440 1.00 . A A . 119 GLU O 1 1
8 15366 1 1 119 GLU OXT O 3.483 11.413 -19.374 1.00 . A A . 119 GLU OXT 1 1
8 15367 1 1 119 GLU OE1 O 8.184 9.017 -17.808 1.00 . A A . 119 GLU OE1 1 1
8 15368 1 1 119 GLU OE2 O 7.069 8.795 -15.944 1.00 . A A . 119 GLU OE2 1 1
9 15369 1 1 1 MET C C 25.494 34.612 38.021 1.00 . A A . 1 MET C 1 1
9 15370 1 1 1 MET CA C 26.849 34.641 38.763 1.00 . A A . 1 MET CA 1 1
9 15371 1 1 1 MET CB C 27.008 33.433 39.733 1.00 . A A . 1 MET CB 1 1
9 15372 1 1 1 MET CE C 27.916 32.564 42.783 1.00 . A A . 1 MET CE 1 1
9 15373 1 1 1 MET CG C 26.001 33.376 40.896 1.00 . A A . 1 MET CG 1 1
9 15374 1 1 1 MET H1 H 26.225 36.031 40.172 1.00 . A A . 1 MET H1 1 1
9 15375 1 1 1 MET H2 H 27.043 36.711 38.858 1.00 . A A . 1 MET H2 1 1
9 15376 1 1 1 MET H3 H 27.901 35.886 40.055 1.00 . A A . 1 MET H3 1 1
9 15377 1 1 1 MET HA H 27.638 34.603 38.017 1.00 . A A . 1 MET HA 1 1
9 15378 1 1 1 MET HB2 H 26.912 32.514 39.166 1.00 . A A . 1 MET HB2 1 1
9 15379 1 1 1 MET HB3 H 28.005 33.464 40.156 1.00 . A A . 1 MET HB3 1 1
9 15380 1 1 1 MET HE1 H 28.221 31.852 43.533 1.00 . A A . 1 MET HE1 1 1
9 15381 1 1 1 MET HE2 H 27.793 33.538 43.240 1.00 . A A . 1 MET HE2 1 1
9 15382 1 1 1 MET HE3 H 28.673 32.621 42.014 1.00 . A A . 1 MET HE3 1 1
9 15383 1 1 1 MET HG2 H 26.032 34.312 41.439 1.00 . A A . 1 MET HG2 1 1
9 15384 1 1 1 MET HG3 H 25.006 33.227 40.497 1.00 . A A . 1 MET HG3 1 1
9 15385 1 1 1 MET N N 27.016 35.906 39.512 1.00 . A A . 1 MET N 1 1
9 15386 1 1 1 MET O O 25.000 33.534 37.659 1.00 . A A . 1 MET O 1 1
9 15387 1 1 1 MET SD S 26.358 32.033 42.059 1.00 . A A . 1 MET SD 1 1
9 15388 1 1 2 GLY C C 23.819 35.759 35.553 1.00 . A A . 2 GLY C 1 1
9 15389 1 1 2 GLY CA C 23.648 35.945 37.054 1.00 . A A . 2 GLY CA 1 1
9 15390 1 1 2 GLY H H 25.356 36.616 38.095 1.00 . A A . 2 GLY H 1 1
9 15391 1 1 2 GLY HA2 H 22.936 35.216 37.426 1.00 . A A . 2 GLY HA2 1 1
9 15392 1 1 2 GLY HA3 H 23.254 36.932 37.241 1.00 . A A . 2 GLY HA3 1 1
9 15393 1 1 2 GLY N N 24.915 35.810 37.776 1.00 . A A . 2 GLY N 1 1
9 15394 1 1 2 GLY O O 23.813 36.737 34.793 1.00 . A A . 2 GLY O 1 1
9 15395 1 1 3 HIS C C 22.798 34.249 33.008 1.00 . A A . 3 HIS C 1 1
9 15396 1 1 3 HIS CA C 24.146 34.110 33.726 1.00 . A A . 3 HIS CA 1 1
9 15397 1 1 3 HIS CB C 24.677 32.653 33.617 1.00 . A A . 3 HIS CB 1 1
9 15398 1 1 3 HIS CD2 C 25.858 32.085 31.349 1.00 . A A . 3 HIS CD2 1 1
9 15399 1 1 3 HIS CE1 C 24.153 31.167 30.324 1.00 . A A . 3 HIS CE1 1 1
9 15400 1 1 3 HIS CG C 24.803 32.122 32.205 1.00 . A A . 3 HIS CG 1 1
9 15401 1 1 3 HIS H H 24.024 33.787 35.811 1.00 . A A . 3 HIS H 1 1
9 15402 1 1 3 HIS HA H 24.872 34.784 33.267 1.00 . A A . 3 HIS HA 1 1
9 15403 1 1 3 HIS HB2 H 25.655 32.604 34.075 1.00 . A A . 3 HIS HB2 1 1
9 15404 1 1 3 HIS HB3 H 24.010 31.991 34.156 1.00 . A A . 3 HIS HB3 1 1
9 15405 1 1 3 HIS HD1 H 22.851 31.381 31.880 1.00 . A A . 3 HIS HD1 1 1
9 15406 1 1 3 HIS HD2 H 26.853 32.469 31.536 1.00 . A A . 3 HIS HD2 1 1
9 15407 1 1 3 HIS HE1 H 23.542 30.691 29.570 1.00 . A A . 3 HIS HE1 1 1
9 15408 1 1 3 HIS HE2 H 26.006 31.183 29.463 1.00 . A A . 3 HIS HE2 1 1
9 15409 1 1 3 HIS N N 23.997 34.495 35.137 1.00 . A A . 3 HIS N 1 1
9 15410 1 1 3 HIS ND1 N 23.752 31.534 31.523 1.00 . A A . 3 HIS ND1 1 1
9 15411 1 1 3 HIS NE2 N 25.424 31.489 30.192 1.00 . A A . 3 HIS NE2 1 1
9 15412 1 1 3 HIS O O 21.813 33.612 33.401 1.00 . A A . 3 HIS O 1 1
9 15413 1 1 4 HIS C C 21.835 35.186 29.674 1.00 . A A . 4 HIS C 1 1
9 15414 1 1 4 HIS CA C 21.547 35.349 31.176 1.00 . A A . 4 HIS CA 1 1
9 15415 1 1 4 HIS CB C 20.954 36.752 31.493 1.00 . A A . 4 HIS CB 1 1
9 15416 1 1 4 HIS CD2 C 19.279 36.460 33.484 1.00 . A A . 4 HIS CD2 1 1
9 15417 1 1 4 HIS CE1 C 20.426 37.494 35.033 1.00 . A A . 4 HIS CE1 1 1
9 15418 1 1 4 HIS CG C 20.431 36.895 32.909 1.00 . A A . 4 HIS CG 1 1
9 15419 1 1 4 HIS H H 23.579 35.588 31.736 1.00 . A A . 4 HIS H 1 1
9 15420 1 1 4 HIS HA H 20.805 34.598 31.450 1.00 . A A . 4 HIS HA 1 1
9 15421 1 1 4 HIS HB2 H 21.720 37.506 31.347 1.00 . A A . 4 HIS HB2 1 1
9 15422 1 1 4 HIS HB3 H 20.133 36.954 30.814 1.00 . A A . 4 HIS HB3 1 1
9 15423 1 1 4 HIS HD1 H 21.998 37.971 33.820 1.00 . A A . 4 HIS HD1 1 1
9 15424 1 1 4 HIS HD2 H 18.483 35.912 32.996 1.00 . A A . 4 HIS HD2 1 1
9 15425 1 1 4 HIS HE1 H 20.724 37.915 35.986 1.00 . A A . 4 HIS HE1 1 1
9 15426 1 1 4 HIS HE2 H 18.527 36.842 35.400 1.00 . A A . 4 HIS HE2 1 1
9 15427 1 1 4 HIS N N 22.759 35.099 31.971 1.00 . A A . 4 HIS N 1 1
9 15428 1 1 4 HIS ND1 N 21.122 37.540 33.913 1.00 . A A . 4 HIS ND1 1 1
9 15429 1 1 4 HIS NE2 N 19.304 36.846 34.800 1.00 . A A . 4 HIS NE2 1 1
9 15430 1 1 4 HIS O O 22.295 36.118 29.004 1.00 . A A . 4 HIS O 1 1
9 15431 1 1 5 HIS C C 20.427 32.629 27.483 1.00 . A A . 5 HIS C 1 1
9 15432 1 1 5 HIS CA C 21.572 33.623 27.736 1.00 . A A . 5 HIS CA 1 1
9 15433 1 1 5 HIS CB C 22.918 33.004 27.248 1.00 . A A . 5 HIS CB 1 1
9 15434 1 1 5 HIS CD2 C 25.044 34.275 28.062 1.00 . A A . 5 HIS CD2 1 1
9 15435 1 1 5 HIS CE1 C 25.401 35.499 26.291 1.00 . A A . 5 HIS CE1 1 1
9 15436 1 1 5 HIS CG C 24.075 33.973 27.169 1.00 . A A . 5 HIS CG 1 1
9 15437 1 1 5 HIS H H 21.425 33.234 29.811 1.00 . A A . 5 HIS H 1 1
9 15438 1 1 5 HIS HA H 21.369 34.536 27.175 1.00 . A A . 5 HIS HA 1 1
9 15439 1 1 5 HIS HB2 H 23.205 32.207 27.923 1.00 . A A . 5 HIS HB2 1 1
9 15440 1 1 5 HIS HB3 H 22.776 32.581 26.258 1.00 . A A . 5 HIS HB3 1 1
9 15441 1 1 5 HIS HD1 H 23.815 34.770 25.233 1.00 . A A . 5 HIS HD1 1 1
9 15442 1 1 5 HIS HD2 H 25.173 33.836 29.043 1.00 . A A . 5 HIS HD2 1 1
9 15443 1 1 5 HIS HE1 H 25.838 36.208 25.603 1.00 . A A . 5 HIS HE1 1 1
9 15444 1 1 5 HIS HE2 H 26.605 35.666 27.931 1.00 . A A . 5 HIS HE2 1 1
9 15445 1 1 5 HIS N N 21.600 33.958 29.175 1.00 . A A . 5 HIS N 1 1
9 15446 1 1 5 HIS ND1 N 24.336 34.758 26.064 1.00 . A A . 5 HIS ND1 1 1
9 15447 1 1 5 HIS NE2 N 25.846 35.223 27.495 1.00 . A A . 5 HIS NE2 1 1
9 15448 1 1 5 HIS O O 20.313 31.623 28.197 1.00 . A A . 5 HIS O 1 1
9 15449 1 1 6 HIS C C 18.089 32.186 24.608 1.00 . A A . 6 HIS C 1 1
9 15450 1 1 6 HIS CA C 18.451 32.025 26.098 1.00 . A A . 6 HIS CA 1 1
9 15451 1 1 6 HIS CB C 17.217 32.311 27.008 1.00 . A A . 6 HIS CB 1 1
9 15452 1 1 6 HIS CD2 C 15.616 34.107 25.981 1.00 . A A . 6 HIS CD2 1 1
9 15453 1 1 6 HIS CE1 C 16.037 35.750 27.356 1.00 . A A . 6 HIS CE1 1 1
9 15454 1 1 6 HIS CG C 16.562 33.668 26.849 1.00 . A A . 6 HIS CG 1 1
9 15455 1 1 6 HIS H H 19.747 33.711 25.923 1.00 . A A . 6 HIS H 1 1
9 15456 1 1 6 HIS HA H 18.764 30.993 26.256 1.00 . A A . 6 HIS HA 1 1
9 15457 1 1 6 HIS HB2 H 16.461 31.567 26.809 1.00 . A A . 6 HIS HB2 1 1
9 15458 1 1 6 HIS HB3 H 17.522 32.217 28.047 1.00 . A A . 6 HIS HB3 1 1
9 15459 1 1 6 HIS HD1 H 17.463 34.749 28.422 1.00 . A A . 6 HIS HD1 1 1
9 15460 1 1 6 HIS HD2 H 15.177 33.545 25.172 1.00 . A A . 6 HIS HD2 1 1
9 15461 1 1 6 HIS HE1 H 16.007 36.714 27.847 1.00 . A A . 6 HIS HE1 1 1
9 15462 1 1 6 HIS HE2 H 14.708 35.985 25.826 1.00 . A A . 6 HIS HE2 1 1
9 15463 1 1 6 HIS N N 19.590 32.900 26.460 1.00 . A A . 6 HIS N 1 1
9 15464 1 1 6 HIS ND1 N 16.804 34.731 27.696 1.00 . A A . 6 HIS ND1 1 1
9 15465 1 1 6 HIS NE2 N 15.313 35.394 26.321 1.00 . A A . 6 HIS NE2 1 1
9 15466 1 1 6 HIS O O 18.482 33.179 23.971 1.00 . A A . 6 HIS O 1 1
9 15467 1 1 7 HIS C C 15.719 30.203 22.465 1.00 . A A . 7 HIS C 1 1
9 15468 1 1 7 HIS CA C 16.857 31.230 22.667 1.00 . A A . 7 HIS CA 1 1
9 15469 1 1 7 HIS CB C 18.037 30.963 21.679 1.00 . A A . 7 HIS CB 1 1
9 15470 1 1 7 HIS CD2 C 17.207 30.205 19.316 1.00 . A A . 7 HIS CD2 1 1
9 15471 1 1 7 HIS CE1 C 17.402 32.120 18.284 1.00 . A A . 7 HIS CE1 1 1
9 15472 1 1 7 HIS CG C 17.675 31.105 20.218 1.00 . A A . 7 HIS CG 1 1
9 15473 1 1 7 HIS H H 17.076 30.446 24.631 1.00 . A A . 7 HIS H 1 1
9 15474 1 1 7 HIS HA H 16.456 32.224 22.472 1.00 . A A . 7 HIS HA 1 1
9 15475 1 1 7 HIS HB2 H 18.834 31.669 21.885 1.00 . A A . 7 HIS HB2 1 1
9 15476 1 1 7 HIS HB3 H 18.420 29.959 21.835 1.00 . A A . 7 HIS HB3 1 1
9 15477 1 1 7 HIS HD1 H 18.104 33.141 19.904 1.00 . A A . 7 HIS HD1 1 1
9 15478 1 1 7 HIS HD2 H 16.993 29.161 19.505 1.00 . A A . 7 HIS HD2 1 1
9 15479 1 1 7 HIS HE1 H 17.387 32.881 17.515 1.00 . A A . 7 HIS HE1 1 1
9 15480 1 1 7 HIS HE2 H 16.488 30.546 17.385 1.00 . A A . 7 HIS HE2 1 1
9 15481 1 1 7 HIS N N 17.328 31.210 24.067 1.00 . A A . 7 HIS N 1 1
9 15482 1 1 7 HIS ND1 N 17.787 32.292 19.531 1.00 . A A . 7 HIS ND1 1 1
9 15483 1 1 7 HIS NE2 N 17.046 30.864 18.124 1.00 . A A . 7 HIS NE2 1 1
9 15484 1 1 7 HIS O O 15.977 29.014 22.252 1.00 . A A . 7 HIS O 1 1
9 15485 1 1 8 HIS C C 12.959 30.038 20.727 1.00 . A A . 8 HIS C 1 1
9 15486 1 1 8 HIS CA C 13.266 29.866 22.231 1.00 . A A . 8 HIS CA 1 1
9 15487 1 1 8 HIS CB C 12.030 30.259 23.100 1.00 . A A . 8 HIS CB 1 1
9 15488 1 1 8 HIS CD2 C 10.711 32.306 22.135 1.00 . A A . 8 HIS CD2 1 1
9 15489 1 1 8 HIS CE1 C 11.378 33.822 23.555 1.00 . A A . 8 HIS CE1 1 1
9 15490 1 1 8 HIS CG C 11.570 31.699 22.996 1.00 . A A . 8 HIS CG 1 1
9 15491 1 1 8 HIS H H 14.328 31.574 22.928 1.00 . A A . 8 HIS H 1 1
9 15492 1 1 8 HIS HA H 13.504 28.819 22.423 1.00 . A A . 8 HIS HA 1 1
9 15493 1 1 8 HIS HB2 H 11.192 29.635 22.824 1.00 . A A . 8 HIS HB2 1 1
9 15494 1 1 8 HIS HB3 H 12.267 30.070 24.141 1.00 . A A . 8 HIS HB3 1 1
9 15495 1 1 8 HIS HD1 H 12.589 32.568 24.624 1.00 . A A . 8 HIS HD1 1 1
9 15496 1 1 8 HIS HD2 H 10.185 31.834 21.317 1.00 . A A . 8 HIS HD2 1 1
9 15497 1 1 8 HIS HE1 H 11.495 34.762 24.078 1.00 . A A . 8 HIS HE1 1 1
9 15498 1 1 8 HIS HE2 H 10.247 34.336 21.938 1.00 . A A . 8 HIS HE2 1 1
9 15499 1 1 8 HIS N N 14.459 30.664 22.586 1.00 . A A . 8 HIS N 1 1
9 15500 1 1 8 HIS ND1 N 11.968 32.684 23.871 1.00 . A A . 8 HIS ND1 1 1
9 15501 1 1 8 HIS NE2 N 10.612 33.621 22.505 1.00 . A A . 8 HIS NE2 1 1
9 15502 1 1 8 HIS O O 12.905 31.169 20.235 1.00 . A A . 8 HIS O 1 1
9 15503 1 1 9 SER C C 11.838 27.551 18.201 1.00 . A A . 9 SER C 1 1
9 15504 1 1 9 SER CA C 12.477 28.898 18.567 1.00 . A A . 9 SER CA 1 1
9 15505 1 1 9 SER CB C 13.760 29.131 17.712 1.00 . A A . 9 SER CB 1 1
9 15506 1 1 9 SER H H 12.885 28.050 20.465 1.00 . A A . 9 SER H 1 1
9 15507 1 1 9 SER HA H 11.761 29.693 18.361 1.00 . A A . 9 SER HA 1 1
9 15508 1 1 9 SER HB2 H 14.525 28.427 18.013 1.00 . A A . 9 SER HB2 1 1
9 15509 1 1 9 SER HB3 H 13.535 28.978 16.661 1.00 . A A . 9 SER HB3 1 1
9 15510 1 1 9 SER HG H 13.595 31.033 18.208 1.00 . A A . 9 SER HG 1 1
9 15511 1 1 9 SER N N 12.790 28.915 20.008 1.00 . A A . 9 SER N 1 1
9 15512 1 1 9 SER O O 12.510 26.513 18.235 1.00 . A A . 9 SER O 1 1
9 15513 1 1 9 SER OG O 14.284 30.445 17.870 1.00 . A A . 9 SER OG 1 1
9 15514 1 1 10 HIS C C 9.551 26.505 15.904 1.00 . A A . 10 HIS C 1 1
9 15515 1 1 10 HIS CA C 9.823 26.359 17.413 1.00 . A A . 10 HIS CA 1 1
9 15516 1 1 10 HIS CB C 8.528 26.078 18.238 1.00 . A A . 10 HIS CB 1 1
9 15517 1 1 10 HIS CD2 C 6.389 27.438 17.617 1.00 . A A . 10 HIS CD2 1 1
9 15518 1 1 10 HIS CE1 C 6.568 29.011 19.123 1.00 . A A . 10 HIS CE1 1 1
9 15519 1 1 10 HIS CG C 7.525 27.199 18.319 1.00 . A A . 10 HIS CG 1 1
9 15520 1 1 10 HIS H H 10.024 28.393 17.996 1.00 . A A . 10 HIS H 1 1
9 15521 1 1 10 HIS HA H 10.491 25.505 17.545 1.00 . A A . 10 HIS HA 1 1
9 15522 1 1 10 HIS HB2 H 8.020 25.225 17.807 1.00 . A A . 10 HIS HB2 1 1
9 15523 1 1 10 HIS HB3 H 8.814 25.824 19.252 1.00 . A A . 10 HIS HB3 1 1
9 15524 1 1 10 HIS HD1 H 8.325 28.329 19.906 1.00 . A A . 10 HIS HD1 1 1
9 15525 1 1 10 HIS HD2 H 6.004 26.847 16.796 1.00 . A A . 10 HIS HD2 1 1
9 15526 1 1 10 HIS HE1 H 6.364 29.885 19.727 1.00 . A A . 10 HIS HE1 1 1
9 15527 1 1 10 HIS HE2 H 5.100 29.085 17.709 1.00 . A A . 10 HIS HE2 1 1
9 15528 1 1 10 HIS N N 10.527 27.555 17.899 1.00 . A A . 10 HIS N 1 1
9 15529 1 1 10 HIS ND1 N 7.606 28.209 19.251 1.00 . A A . 10 HIS ND1 1 1
9 15530 1 1 10 HIS NE2 N 5.817 28.569 18.137 1.00 . A A . 10 HIS NE2 1 1
9 15531 1 1 10 HIS O O 8.683 27.274 15.482 1.00 . A A . 10 HIS O 1 1
9 15532 1 1 11 MET C C 9.093 24.721 13.308 1.00 . A A . 11 MET C 1 1
9 15533 1 1 11 MET CA C 10.206 25.741 13.636 1.00 . A A . 11 MET CA 1 1
9 15534 1 1 11 MET CB C 11.562 25.352 12.964 1.00 . A A . 11 MET CB 1 1
9 15535 1 1 11 MET CE C 12.583 24.330 9.010 1.00 . A A . 11 MET CE 1 1
9 15536 1 1 11 MET CG C 11.520 25.258 11.428 1.00 . A A . 11 MET CG 1 1
9 15537 1 1 11 MET H H 11.111 25.315 15.500 1.00 . A A . 11 MET H 1 1
9 15538 1 1 11 MET HA H 9.900 26.726 13.273 1.00 . A A . 11 MET HA 1 1
9 15539 1 1 11 MET HB2 H 12.310 26.090 13.235 1.00 . A A . 11 MET HB2 1 1
9 15540 1 1 11 MET HB3 H 11.880 24.389 13.351 1.00 . A A . 11 MET HB3 1 1
9 15541 1 1 11 MET HE1 H 12.378 25.286 8.551 1.00 . A A . 11 MET HE1 1 1
9 15542 1 1 11 MET HE2 H 11.703 23.706 8.954 1.00 . A A . 11 MET HE2 1 1
9 15543 1 1 11 MET HE3 H 13.397 23.847 8.489 1.00 . A A . 11 MET HE3 1 1
9 15544 1 1 11 MET HG2 H 10.696 24.620 11.138 1.00 . A A . 11 MET HG2 1 1
9 15545 1 1 11 MET HG3 H 11.370 26.250 11.017 1.00 . A A . 11 MET HG3 1 1
9 15546 1 1 11 MET N N 10.369 25.810 15.095 1.00 . A A . 11 MET N 1 1
9 15547 1 1 11 MET O O 9.353 23.527 13.133 1.00 . A A . 11 MET O 1 1
9 15548 1 1 11 MET SD S 13.042 24.574 10.728 1.00 . A A . 11 MET SD 1 1
9 15549 1 1 12 ASN C C 6.675 24.169 11.427 1.00 . A A . 12 ASN C 1 1
9 15550 1 1 12 ASN CA C 6.669 24.395 12.953 1.00 . A A . 12 ASN CA 1 1
9 15551 1 1 12 ASN CB C 5.365 25.123 13.383 1.00 . A A . 12 ASN CB 1 1
9 15552 1 1 12 ASN CG C 4.080 24.395 12.956 1.00 . A A . 12 ASN CG 1 1
9 15553 1 1 12 ASN H H 7.702 26.112 13.632 1.00 . A A . 12 ASN H 1 1
9 15554 1 1 12 ASN HA H 6.729 23.432 13.466 1.00 . A A . 12 ASN HA 1 1
9 15555 1 1 12 ASN HB2 H 5.350 25.205 14.465 1.00 . A A . 12 ASN HB2 1 1
9 15556 1 1 12 ASN HB3 H 5.359 26.126 12.961 1.00 . A A . 12 ASN HB3 1 1
9 15557 1 1 12 ASN HD21 H 3.149 26.124 12.644 1.00 . A A . 12 ASN HD21 1 1
9 15558 1 1 12 ASN HD22 H 2.217 24.701 12.342 1.00 . A A . 12 ASN HD22 1 1
9 15559 1 1 12 ASN N N 7.843 25.193 13.338 1.00 . A A . 12 ASN N 1 1
9 15560 1 1 12 ASN ND2 N 3.044 25.148 12.612 1.00 . A A . 12 ASN ND2 1 1
9 15561 1 1 12 ASN O O 6.712 25.132 10.656 1.00 . A A . 12 ASN O 1 1
9 15562 1 1 12 ASN OD1 O 4.023 23.164 12.921 1.00 . A A . 12 ASN OD1 1 1
9 15563 1 1 13 SER C C 5.151 22.812 9.044 1.00 . A A . 13 SER C 1 1
9 15564 1 1 13 SER CA C 6.565 22.508 9.593 1.00 . A A . 13 SER CA 1 1
9 15565 1 1 13 SER CB C 6.894 21.002 9.446 1.00 . A A . 13 SER CB 1 1
9 15566 1 1 13 SER H H 6.707 22.190 11.682 1.00 . A A . 13 SER H 1 1
9 15567 1 1 13 SER HA H 7.295 23.086 9.033 1.00 . A A . 13 SER HA 1 1
9 15568 1 1 13 SER HB2 H 7.874 20.808 9.860 1.00 . A A . 13 SER HB2 1 1
9 15569 1 1 13 SER HB3 H 6.159 20.411 9.982 1.00 . A A . 13 SER HB3 1 1
9 15570 1 1 13 SER HG H 7.736 20.858 7.682 1.00 . A A . 13 SER HG 1 1
9 15571 1 1 13 SER N N 6.659 22.896 11.011 1.00 . A A . 13 SER N 1 1
9 15572 1 1 13 SER O O 4.177 22.844 9.803 1.00 . A A . 13 SER O 1 1
9 15573 1 1 13 SER OG O 6.900 20.594 8.088 1.00 . A A . 13 SER OG 1 1
9 15574 1 1 14 GLN C C 3.691 22.438 5.776 1.00 . A A . 14 GLN C 1 1
9 15575 1 1 14 GLN CA C 3.780 23.318 7.033 1.00 . A A . 14 GLN CA 1 1
9 15576 1 1 14 GLN CB C 3.695 24.826 6.669 1.00 . A A . 14 GLN CB 1 1
9 15577 1 1 14 GLN CD C 2.290 26.773 5.757 1.00 . A A . 14 GLN CD 1 1
9 15578 1 1 14 GLN CG C 2.334 25.281 6.100 1.00 . A A . 14 GLN CG 1 1
9 15579 1 1 14 GLN H H 5.873 22.964 7.181 1.00 . A A . 14 GLN H 1 1
9 15580 1 1 14 GLN HA H 2.952 23.062 7.697 1.00 . A A . 14 GLN HA 1 1
9 15581 1 1 14 GLN HB2 H 3.891 25.399 7.569 1.00 . A A . 14 GLN HB2 1 1
9 15582 1 1 14 GLN HB3 H 4.467 25.061 5.942 1.00 . A A . 14 GLN HB3 1 1
9 15583 1 1 14 GLN HE21 H 1.667 27.217 7.594 1.00 . A A . 14 GLN HE21 1 1
9 15584 1 1 14 GLN HE22 H 1.875 28.563 6.525 1.00 . A A . 14 GLN HE22 1 1
9 15585 1 1 14 GLN HG2 H 2.120 24.711 5.200 1.00 . A A . 14 GLN HG2 1 1
9 15586 1 1 14 GLN HG3 H 1.561 25.068 6.835 1.00 . A A . 14 GLN HG3 1 1
9 15587 1 1 14 GLN N N 5.056 23.025 7.721 1.00 . A A . 14 GLN N 1 1
9 15588 1 1 14 GLN NE2 N 1.902 27.602 6.722 1.00 . A A . 14 GLN NE2 1 1
9 15589 1 1 14 GLN O O 4.726 22.083 5.199 1.00 . A A . 14 GLN O 1 1
9 15590 1 1 14 GLN OE1 O 2.607 27.180 4.635 1.00 . A A . 14 GLN OE1 1 1
9 15591 1 1 15 ARG C C 2.593 19.746 4.770 1.00 . A A . 15 ARG C 1 1
9 15592 1 1 15 ARG CA C 2.128 21.147 4.319 1.00 . A A . 15 ARG CA 1 1
9 15593 1 1 15 ARG CB C 2.683 21.530 2.905 1.00 . A A . 15 ARG CB 1 1
9 15594 1 1 15 ARG CD C 2.826 20.949 0.393 1.00 . A A . 15 ARG CD 1 1
9 15595 1 1 15 ARG CG C 2.283 20.544 1.777 1.00 . A A . 15 ARG CG 1 1
9 15596 1 1 15 ARG CZ C 2.358 20.230 -1.968 1.00 . A A . 15 ARG CZ 1 1
9 15597 1 1 15 ARG H H 1.708 22.609 5.783 1.00 . A A . 15 ARG H 1 1
9 15598 1 1 15 ARG HA H 1.040 21.129 4.260 1.00 . A A . 15 ARG HA 1 1
9 15599 1 1 15 ARG HB2 H 2.320 22.519 2.641 1.00 . A A . 15 ARG HB2 1 1
9 15600 1 1 15 ARG HB3 H 3.767 21.567 2.955 1.00 . A A . 15 ARG HB3 1 1
9 15601 1 1 15 ARG HD2 H 2.440 21.929 0.135 1.00 . A A . 15 ARG HD2 1 1
9 15602 1 1 15 ARG HD3 H 3.913 20.993 0.432 1.00 . A A . 15 ARG HD3 1 1
9 15603 1 1 15 ARG HE H 2.204 19.077 -0.338 1.00 . A A . 15 ARG HE 1 1
9 15604 1 1 15 ARG HG2 H 2.671 19.561 2.029 1.00 . A A . 15 ARG HG2 1 1
9 15605 1 1 15 ARG HG3 H 1.199 20.486 1.726 1.00 . A A . 15 ARG HG3 1 1
9 15606 1 1 15 ARG HH11 H 2.962 22.172 -1.844 1.00 . A A . 15 ARG HH11 1 1
9 15607 1 1 15 ARG HH12 H 2.616 21.608 -3.448 1.00 . A A . 15 ARG HH12 1 1
9 15608 1 1 15 ARG HH21 H 1.726 18.349 -2.434 1.00 . A A . 15 ARG HH21 1 1
9 15609 1 1 15 ARG HH22 H 1.912 19.431 -3.783 1.00 . A A . 15 ARG HH22 1 1
9 15610 1 1 15 ARG N N 2.451 22.137 5.358 1.00 . A A . 15 ARG N 1 1
9 15611 1 1 15 ARG NE N 2.433 19.980 -0.651 1.00 . A A . 15 ARG NE 1 1
9 15612 1 1 15 ARG NH1 N 2.674 21.431 -2.462 1.00 . A A . 15 ARG NH1 1 1
9 15613 1 1 15 ARG NH2 N 1.963 19.263 -2.798 1.00 . A A . 15 ARG NH2 1 1
9 15614 1 1 15 ARG O O 3.683 19.272 4.420 1.00 . A A . 15 ARG O 1 1
9 15615 1 1 16 LEU C C 0.799 16.932 5.506 1.00 . A A . 16 LEU C 1 1
9 15616 1 1 16 LEU CA C 1.935 17.768 6.105 1.00 . A A . 16 LEU CA 1 1
9 15617 1 1 16 LEU CB C 1.961 17.675 7.670 1.00 . A A . 16 LEU CB 1 1
9 15618 1 1 16 LEU CD1 C 0.710 17.564 9.905 1.00 . A A . 16 LEU CD1 1 1
9 15619 1 1 16 LEU CD2 C 0.561 19.683 8.529 1.00 . A A . 16 LEU CD2 1 1
9 15620 1 1 16 LEU CG C 0.689 18.141 8.473 1.00 . A A . 16 LEU CG 1 1
9 15621 1 1 16 LEU H H 1.001 19.646 5.946 1.00 . A A . 16 LEU H 1 1
9 15622 1 1 16 LEU HA H 2.884 17.381 5.720 1.00 . A A . 16 LEU HA 1 1
9 15623 1 1 16 LEU HB2 H 2.155 16.636 7.925 1.00 . A A . 16 LEU HB2 1 1
9 15624 1 1 16 LEU HB3 H 2.810 18.256 8.019 1.00 . A A . 16 LEU HB3 1 1
9 15625 1 1 16 LEU HD11 H 1.581 17.927 10.441 1.00 . A A . 16 LEU HD11 1 1
9 15626 1 1 16 LEU HD12 H 0.743 16.483 9.863 1.00 . A A . 16 LEU HD12 1 1
9 15627 1 1 16 LEU HD13 H -0.186 17.866 10.432 1.00 . A A . 16 LEU HD13 1 1
9 15628 1 1 16 LEU HD21 H -0.327 19.952 9.088 1.00 . A A . 16 LEU HD21 1 1
9 15629 1 1 16 LEU HD22 H 0.483 20.083 7.529 1.00 . A A . 16 LEU HD22 1 1
9 15630 1 1 16 LEU HD23 H 1.428 20.111 9.017 1.00 . A A . 16 LEU HD23 1 1
9 15631 1 1 16 LEU HG H -0.199 17.755 7.983 1.00 . A A . 16 LEU HG 1 1
9 15632 1 1 16 LEU N N 1.773 19.145 5.632 1.00 . A A . 16 LEU N 1 1
9 15633 1 1 16 LEU O O -0.378 17.308 5.606 1.00 . A A . 16 LEU O 1 1
9 15634 1 1 17 ILE C C -0.686 14.176 4.947 1.00 . A A . 17 ILE C 1 1
9 15635 1 1 17 ILE CA C 0.227 15.017 4.049 1.00 . A A . 17 ILE CA 1 1
9 15636 1 1 17 ILE CB C 0.993 14.112 3.018 1.00 . A A . 17 ILE CB 1 1
9 15637 1 1 17 ILE CD1 C 2.751 14.285 1.128 1.00 . A A . 17 ILE CD1 1 1
9 15638 1 1 17 ILE CG1 C 1.888 15.018 2.123 1.00 . A A . 17 ILE CG1 1 1
9 15639 1 1 17 ILE CG2 C 0.015 13.252 2.161 1.00 . A A . 17 ILE CG2 1 1
9 15640 1 1 17 ILE H H 2.093 15.519 4.942 1.00 . A A . 17 ILE H 1 1
9 15641 1 1 17 ILE HA H -0.385 15.717 3.478 1.00 . A A . 17 ILE HA 1 1
9 15642 1 1 17 ILE HB H 1.631 13.432 3.576 1.00 . A A . 17 ILE HB 1 1
9 15643 1 1 17 ILE HD11 H 3.441 13.643 1.653 1.00 . A A . 17 ILE HD11 1 1
9 15644 1 1 17 ILE HD12 H 3.304 15.004 0.547 1.00 . A A . 17 ILE HD12 1 1
9 15645 1 1 17 ILE HD13 H 2.132 13.690 0.468 1.00 . A A . 17 ILE HD13 1 1
9 15646 1 1 17 ILE HG12 H 1.260 15.694 1.560 1.00 . A A . 17 ILE HG12 1 1
9 15647 1 1 17 ILE HG13 H 2.548 15.600 2.753 1.00 . A A . 17 ILE HG13 1 1
9 15648 1 1 17 ILE HG21 H -0.566 12.601 2.804 1.00 . A A . 17 ILE HG21 1 1
9 15649 1 1 17 ILE HG22 H 0.573 12.644 1.458 1.00 . A A . 17 ILE HG22 1 1
9 15650 1 1 17 ILE HG23 H -0.657 13.900 1.610 1.00 . A A . 17 ILE HG23 1 1
9 15651 1 1 17 ILE N N 1.163 15.819 4.860 1.00 . A A . 17 ILE N 1 1
9 15652 1 1 17 ILE O O -0.227 13.258 5.641 1.00 . A A . 17 ILE O 1 1
9 15653 1 1 18 HIS C C -3.408 12.534 5.209 1.00 . A A . 18 HIS C 1 1
9 15654 1 1 18 HIS CA C -3.004 13.913 5.761 1.00 . A A . 18 HIS CA 1 1
9 15655 1 1 18 HIS CB C -4.220 14.864 5.841 1.00 . A A . 18 HIS CB 1 1
9 15656 1 1 18 HIS CD2 C -3.928 16.541 7.820 1.00 . A A . 18 HIS CD2 1 1
9 15657 1 1 18 HIS CE1 C -3.314 18.299 6.678 1.00 . A A . 18 HIS CE1 1 1
9 15658 1 1 18 HIS CG C -3.915 16.185 6.511 1.00 . A A . 18 HIS CG 1 1
9 15659 1 1 18 HIS H H -2.253 15.209 4.282 1.00 . A A . 18 HIS H 1 1
9 15660 1 1 18 HIS HA H -2.595 13.790 6.764 1.00 . A A . 18 HIS HA 1 1
9 15661 1 1 18 HIS HB2 H -4.573 15.076 4.836 1.00 . A A . 18 HIS HB2 1 1
9 15662 1 1 18 HIS HB3 H -5.018 14.382 6.396 1.00 . A A . 18 HIS HB3 1 1
9 15663 1 1 18 HIS HD1 H -3.419 17.395 4.856 1.00 . A A . 18 HIS HD1 1 1
9 15664 1 1 18 HIS HD2 H -4.189 15.909 8.657 1.00 . A A . 18 HIS HD2 1 1
9 15665 1 1 18 HIS HE1 H -3.001 19.306 6.426 1.00 . A A . 18 HIS HE1 1 1
9 15666 1 1 18 HIS HE2 H -3.565 18.407 8.698 1.00 . A A . 18 HIS HE2 1 1
9 15667 1 1 18 HIS N N -1.975 14.521 4.923 1.00 . A A . 18 HIS N 1 1
9 15668 1 1 18 HIS ND1 N -3.525 17.319 5.824 1.00 . A A . 18 HIS ND1 1 1
9 15669 1 1 18 HIS NE2 N -3.551 17.854 7.889 1.00 . A A . 18 HIS NE2 1 1
9 15670 1 1 18 HIS O O -3.999 12.432 4.126 1.00 . A A . 18 HIS O 1 1
9 15671 1 1 19 ILE C C -4.217 9.530 6.781 1.00 . A A . 19 ILE C 1 1
9 15672 1 1 19 ILE CA C -3.368 10.089 5.639 1.00 . A A . 19 ILE CA 1 1
9 15673 1 1 19 ILE CB C -2.052 9.226 5.478 1.00 . A A . 19 ILE CB 1 1
9 15674 1 1 19 ILE CD1 C -1.706 9.839 2.980 1.00 . A A . 19 ILE CD1 1 1
9 15675 1 1 19 ILE CG1 C -1.110 9.810 4.377 1.00 . A A . 19 ILE CG1 1 1
9 15676 1 1 19 ILE CG2 C -2.385 7.741 5.181 1.00 . A A . 19 ILE CG2 1 1
9 15677 1 1 19 ILE H H -2.690 11.661 6.856 1.00 . A A . 19 ILE H 1 1
9 15678 1 1 19 ILE HA H -3.935 10.050 4.706 1.00 . A A . 19 ILE HA 1 1
9 15679 1 1 19 ILE HB H -1.521 9.256 6.432 1.00 . A A . 19 ILE HB 1 1
9 15680 1 1 19 ILE HD11 H -0.977 10.236 2.290 1.00 . A A . 19 ILE HD11 1 1
9 15681 1 1 19 ILE HD12 H -2.585 10.468 2.972 1.00 . A A . 19 ILE HD12 1 1
9 15682 1 1 19 ILE HD13 H -1.978 8.835 2.673 1.00 . A A . 19 ILE HD13 1 1
9 15683 1 1 19 ILE HG12 H -0.846 10.829 4.635 1.00 . A A . 19 ILE HG12 1 1
9 15684 1 1 19 ILE HG13 H -0.201 9.219 4.335 1.00 . A A . 19 ILE HG13 1 1
9 15685 1 1 19 ILE HG21 H -1.470 7.174 5.079 1.00 . A A . 19 ILE HG21 1 1
9 15686 1 1 19 ILE HG22 H -2.954 7.666 4.260 1.00 . A A . 19 ILE HG22 1 1
9 15687 1 1 19 ILE HG23 H -2.973 7.327 5.992 1.00 . A A . 19 ILE HG23 1 1
9 15688 1 1 19 ILE N N -3.079 11.484 5.974 1.00 . A A . 19 ILE N 1 1
9 15689 1 1 19 ILE O O -3.772 9.521 7.935 1.00 . A A . 19 ILE O 1 1
9 15690 1 1 20 LYS C C -6.515 7.022 7.082 1.00 . A A . 20 LYS C 1 1
9 15691 1 1 20 LYS CA C -6.353 8.492 7.441 1.00 . A A . 20 LYS CA 1 1
9 15692 1 1 20 LYS CB C -7.726 9.208 7.426 1.00 . A A . 20 LYS CB 1 1
9 15693 1 1 20 LYS CD C -10.112 9.366 8.385 1.00 . A A . 20 LYS CD 1 1
9 15694 1 1 20 LYS CE C -10.836 9.281 7.024 1.00 . A A . 20 LYS CE 1 1
9 15695 1 1 20 LYS CG C -8.762 8.613 8.409 1.00 . A A . 20 LYS CG 1 1
9 15696 1 1 20 LYS H H -5.721 9.122 5.536 1.00 . A A . 20 LYS H 1 1
9 15697 1 1 20 LYS HA H -5.915 8.572 8.441 1.00 . A A . 20 LYS HA 1 1
9 15698 1 1 20 LYS HB2 H -7.572 10.254 7.682 1.00 . A A . 20 LYS HB2 1 1
9 15699 1 1 20 LYS HB3 H -8.139 9.161 6.421 1.00 . A A . 20 LYS HB3 1 1
9 15700 1 1 20 LYS HD2 H -10.760 8.946 9.146 1.00 . A A . 20 LYS HD2 1 1
9 15701 1 1 20 LYS HD3 H -9.931 10.412 8.620 1.00 . A A . 20 LYS HD3 1 1
9 15702 1 1 20 LYS HE2 H -10.208 9.716 6.257 1.00 . A A . 20 LYS HE2 1 1
9 15703 1 1 20 LYS HE3 H -11.020 8.240 6.784 1.00 . A A . 20 LYS HE3 1 1
9 15704 1 1 20 LYS HG2 H -8.936 7.570 8.152 1.00 . A A . 20 LYS HG2 1 1
9 15705 1 1 20 LYS HG3 H -8.348 8.659 9.414 1.00 . A A . 20 LYS HG3 1 1
9 15706 1 1 20 LYS HZ1 H -11.996 11.016 7.242 1.00 . A A . 20 LYS HZ1 1 1
9 15707 1 1 20 LYS HZ2 H -12.760 9.609 7.781 1.00 . A A . 20 LYS HZ2 1 1
9 15708 1 1 20 LYS HZ3 H -12.620 9.913 6.127 1.00 . A A . 20 LYS HZ3 1 1
9 15709 1 1 20 LYS N N -5.437 9.092 6.471 1.00 . A A . 20 LYS N 1 1
9 15710 1 1 20 LYS NZ N -12.143 10.003 7.044 1.00 . A A . 20 LYS NZ 1 1
9 15711 1 1 20 LYS O O -6.786 6.694 5.922 1.00 . A A . 20 LYS O 1 1
9 15712 1 1 21 THR C C -7.669 4.109 8.469 1.00 . A A . 21 THR C 1 1
9 15713 1 1 21 THR CA C -6.395 4.700 7.845 1.00 . A A . 21 THR CA 1 1
9 15714 1 1 21 THR CB C -5.127 4.030 8.455 1.00 . A A . 21 THR CB 1 1
9 15715 1 1 21 THR CG2 C -5.030 2.550 8.054 1.00 . A A . 21 THR CG2 1 1
9 15716 1 1 21 THR H H -6.296 6.473 8.990 1.00 . A A . 21 THR H 1 1
9 15717 1 1 21 THR HA H -6.398 4.506 6.767 1.00 . A A . 21 THR HA 1 1
9 15718 1 1 21 THR HB H -5.173 4.098 9.538 1.00 . A A . 21 THR HB 1 1
9 15719 1 1 21 THR HG1 H -4.156 5.261 7.247 1.00 . A A . 21 THR HG1 1 1
9 15720 1 1 21 THR HG21 H -4.950 2.465 6.977 1.00 . A A . 21 THR HG21 1 1
9 15721 1 1 21 THR HG22 H -5.911 2.015 8.391 1.00 . A A . 21 THR HG22 1 1
9 15722 1 1 21 THR HG23 H -4.153 2.104 8.509 1.00 . A A . 21 THR HG23 1 1
9 15723 1 1 21 THR N N -6.369 6.141 8.066 1.00 . A A . 21 THR N 1 1
9 15724 1 1 21 THR O O -7.835 4.136 9.694 1.00 . A A . 21 THR O 1 1
9 15725 1 1 21 THR OG1 O -3.945 4.723 8.014 1.00 . A A . 21 THR OG1 1 1
9 15726 1 1 22 LEU C C -9.664 1.450 8.069 1.00 . A A . 22 LEU C 1 1
9 15727 1 1 22 LEU CA C -9.829 2.977 8.063 1.00 . A A . 22 LEU CA 1 1
9 15728 1 1 22 LEU CB C -10.994 3.412 7.132 1.00 . A A . 22 LEU CB 1 1
9 15729 1 1 22 LEU CD1 C -12.407 5.287 6.116 1.00 . A A . 22 LEU CD1 1 1
9 15730 1 1 22 LEU CD2 C -11.572 5.498 8.510 1.00 . A A . 22 LEU CD2 1 1
9 15731 1 1 22 LEU CG C -11.273 4.947 7.097 1.00 . A A . 22 LEU CG 1 1
9 15732 1 1 22 LEU H H -8.407 3.677 6.662 1.00 . A A . 22 LEU H 1 1
9 15733 1 1 22 LEU HA H -10.053 3.312 9.080 1.00 . A A . 22 LEU HA 1 1
9 15734 1 1 22 LEU HB2 H -10.761 3.083 6.120 1.00 . A A . 22 LEU HB2 1 1
9 15735 1 1 22 LEU HB3 H -11.903 2.909 7.448 1.00 . A A . 22 LEU HB3 1 1
9 15736 1 1 22 LEU HD11 H -12.556 6.358 6.092 1.00 . A A . 22 LEU HD11 1 1
9 15737 1 1 22 LEU HD12 H -13.325 4.803 6.427 1.00 . A A . 22 LEU HD12 1 1
9 15738 1 1 22 LEU HD13 H -12.140 4.943 5.125 1.00 . A A . 22 LEU HD13 1 1
9 15739 1 1 22 LEU HD21 H -10.719 5.328 9.153 1.00 . A A . 22 LEU HD21 1 1
9 15740 1 1 22 LEU HD22 H -12.440 5.003 8.928 1.00 . A A . 22 LEU HD22 1 1
9 15741 1 1 22 LEU HD23 H -11.759 6.562 8.452 1.00 . A A . 22 LEU HD23 1 1
9 15742 1 1 22 LEU HG H -10.382 5.450 6.739 1.00 . A A . 22 LEU HG 1 1
9 15743 1 1 22 LEU N N -8.579 3.615 7.624 1.00 . A A . 22 LEU N 1 1
9 15744 1 1 22 LEU O O -9.054 0.882 7.151 1.00 . A A . 22 LEU O 1 1
9 15745 1 1 23 THR C C -11.188 -1.387 8.508 1.00 . A A . 23 THR C 1 1
9 15746 1 1 23 THR CA C -10.111 -0.646 9.316 1.00 . A A . 23 THR CA 1 1
9 15747 1 1 23 THR CB C -10.236 -0.978 10.840 1.00 . A A . 23 THR CB 1 1
9 15748 1 1 23 THR CG2 C -9.073 -0.367 11.656 1.00 . A A . 23 THR CG2 1 1
9 15749 1 1 23 THR H H -10.762 1.319 9.728 1.00 . A A . 23 THR H 1 1
9 15750 1 1 23 THR HA H -9.130 -0.971 8.972 1.00 . A A . 23 THR HA 1 1
9 15751 1 1 23 THR HB H -10.218 -2.058 10.969 1.00 . A A . 23 THR HB 1 1
9 15752 1 1 23 THR HG1 H -12.211 -0.860 10.861 1.00 . A A . 23 THR HG1 1 1
9 15753 1 1 23 THR HG21 H -8.127 -0.757 11.301 1.00 . A A . 23 THR HG21 1 1
9 15754 1 1 23 THR HG22 H -9.191 -0.624 12.704 1.00 . A A . 23 THR HG22 1 1
9 15755 1 1 23 THR HG23 H -9.077 0.710 11.554 1.00 . A A . 23 THR HG23 1 1
9 15756 1 1 23 THR N N -10.223 0.804 9.102 1.00 . A A . 23 THR N 1 1
9 15757 1 1 23 THR O O -12.271 -0.837 8.269 1.00 . A A . 23 THR O 1 1
9 15758 1 1 23 THR OG1 O -11.483 -0.468 11.352 1.00 . A A . 23 THR OG1 1 1
9 15759 1 1 24 THR C C -12.047 -4.805 7.882 1.00 . A A . 24 THR C 1 1
9 15760 1 1 24 THR CA C -11.768 -3.429 7.224 1.00 . A A . 24 THR CA 1 1
9 15761 1 1 24 THR CB C -11.101 -3.619 5.818 1.00 . A A . 24 THR CB 1 1
9 15762 1 1 24 THR CG2 C -10.952 -2.294 5.048 1.00 . A A . 24 THR CG2 1 1
9 15763 1 1 24 THR H H -10.072 -3.064 8.415 1.00 . A A . 24 THR H 1 1
9 15764 1 1 24 THR HA H -12.712 -2.904 7.093 1.00 . A A . 24 THR HA 1 1
9 15765 1 1 24 THR HB H -11.720 -4.291 5.229 1.00 . A A . 24 THR HB 1 1
9 15766 1 1 24 THR HG1 H -9.830 -5.121 5.653 1.00 . A A . 24 THR HG1 1 1
9 15767 1 1 24 THR HG21 H -10.478 -2.482 4.090 1.00 . A A . 24 THR HG21 1 1
9 15768 1 1 24 THR HG22 H -10.345 -1.607 5.623 1.00 . A A . 24 THR HG22 1 1
9 15769 1 1 24 THR HG23 H -11.925 -1.858 4.880 1.00 . A A . 24 THR HG23 1 1
9 15770 1 1 24 THR N N -10.894 -2.632 8.099 1.00 . A A . 24 THR N 1 1
9 15771 1 1 24 THR O O -11.171 -5.328 8.588 1.00 . A A . 24 THR O 1 1
9 15772 1 1 24 THR OG1 O -9.805 -4.214 5.969 1.00 . A A . 24 THR OG1 1 1
9 15773 1 1 25 PRO C C -12.622 -7.840 7.889 1.00 . A A . 25 PRO C 1 1
9 15774 1 1 25 PRO CA C -13.641 -6.732 8.249 1.00 . A A . 25 PRO CA 1 1
9 15775 1 1 25 PRO CB C -15.032 -7.013 7.631 1.00 . A A . 25 PRO CB 1 1
9 15776 1 1 25 PRO CD C -14.431 -4.793 6.960 1.00 . A A . 25 PRO CD 1 1
9 15777 1 1 25 PRO CG C -15.608 -5.649 7.384 1.00 . A A . 25 PRO CG 1 1
9 15778 1 1 25 PRO HA H -13.729 -6.676 9.330 1.00 . A A . 25 PRO HA 1 1
9 15779 1 1 25 PRO HB2 H -14.933 -7.572 6.696 1.00 . A A . 25 PRO HB2 1 1
9 15780 1 1 25 PRO HB3 H -15.652 -7.566 8.325 1.00 . A A . 25 PRO HB3 1 1
9 15781 1 1 25 PRO HD2 H -14.279 -4.845 5.883 1.00 . A A . 25 PRO HD2 1 1
9 15782 1 1 25 PRO HD3 H -14.582 -3.762 7.262 1.00 . A A . 25 PRO HD3 1 1
9 15783 1 1 25 PRO HG2 H -16.359 -5.697 6.600 1.00 . A A . 25 PRO HG2 1 1
9 15784 1 1 25 PRO HG3 H -16.046 -5.252 8.296 1.00 . A A . 25 PRO HG3 1 1
9 15785 1 1 25 PRO N N -13.280 -5.396 7.691 1.00 . A A . 25 PRO N 1 1
9 15786 1 1 25 PRO O O -12.284 -8.684 8.731 1.00 . A A . 25 PRO O 1 1
9 15787 1 1 26 ASN C C -9.700 -8.190 6.747 1.00 . A A . 26 ASN C 1 1
9 15788 1 1 26 ASN CA C -11.047 -8.691 6.168 1.00 . A A . 26 ASN CA 1 1
9 15789 1 1 26 ASN CB C -11.018 -8.804 4.606 1.00 . A A . 26 ASN CB 1 1
9 15790 1 1 26 ASN CG C -10.959 -7.471 3.839 1.00 . A A . 26 ASN CG 1 1
9 15791 1 1 26 ASN H H -12.553 -7.201 5.988 1.00 . A A . 26 ASN H 1 1
9 15792 1 1 26 ASN HA H -11.247 -9.684 6.574 1.00 . A A . 26 ASN HA 1 1
9 15793 1 1 26 ASN HB2 H -10.158 -9.393 4.313 1.00 . A A . 26 ASN HB2 1 1
9 15794 1 1 26 ASN HB3 H -11.909 -9.333 4.288 1.00 . A A . 26 ASN HB3 1 1
9 15795 1 1 26 ASN HD21 H -10.018 -8.330 2.306 1.00 . A A . 26 ASN HD21 1 1
9 15796 1 1 26 ASN HD22 H -10.342 -6.642 2.147 1.00 . A A . 26 ASN HD22 1 1
9 15797 1 1 26 ASN N N -12.145 -7.821 6.629 1.00 . A A . 26 ASN N 1 1
9 15798 1 1 26 ASN ND2 N -10.379 -7.482 2.645 1.00 . A A . 26 ASN ND2 1 1
9 15799 1 1 26 ASN O O -9.218 -7.106 6.399 1.00 . A A . 26 ASN O 1 1
9 15800 1 1 26 ASN OD1 O -11.458 -6.442 4.290 1.00 . A A . 26 ASN OD1 1 1
9 15801 1 1 27 GLU C C -6.637 -8.620 7.603 1.00 . A A . 27 GLU C 1 1
9 15802 1 1 27 GLU CA C -7.926 -8.641 8.454 1.00 . A A . 27 GLU CA 1 1
9 15803 1 1 27 GLU CB C -7.776 -9.632 9.640 1.00 . A A . 27 GLU CB 1 1
9 15804 1 1 27 GLU CD C -7.362 -12.053 10.400 1.00 . A A . 27 GLU CD 1 1
9 15805 1 1 27 GLU CG C -7.466 -11.085 9.215 1.00 . A A . 27 GLU CG 1 1
9 15806 1 1 27 GLU H H -9.527 -9.882 7.805 1.00 . A A . 27 GLU H 1 1
9 15807 1 1 27 GLU HA H -8.083 -7.649 8.857 1.00 . A A . 27 GLU HA 1 1
9 15808 1 1 27 GLU HB2 H -6.985 -9.285 10.300 1.00 . A A . 27 GLU HB2 1 1
9 15809 1 1 27 GLU HB3 H -8.706 -9.638 10.197 1.00 . A A . 27 GLU HB3 1 1
9 15810 1 1 27 GLU HG2 H -8.252 -11.427 8.550 1.00 . A A . 27 GLU HG2 1 1
9 15811 1 1 27 GLU HG3 H -6.525 -11.096 8.668 1.00 . A A . 27 GLU HG3 1 1
9 15812 1 1 27 GLU N N -9.122 -9.001 7.657 1.00 . A A . 27 GLU N 1 1
9 15813 1 1 27 GLU O O -5.628 -8.035 8.009 1.00 . A A . 27 GLU O 1 1
9 15814 1 1 27 GLU OE1 O -6.292 -12.104 11.041 1.00 . A A . 27 GLU OE1 1 1
9 15815 1 1 27 GLU OE2 O -8.350 -12.752 10.708 1.00 . A A . 27 GLU OE2 1 1
9 15816 1 1 28 ASN C C -5.495 -8.186 4.516 1.00 . A A . 28 ASN C 1 1
9 15817 1 1 28 ASN CA C -5.552 -9.366 5.492 1.00 . A A . 28 ASN CA 1 1
9 15818 1 1 28 ASN CB C -5.647 -10.709 4.727 1.00 . A A . 28 ASN CB 1 1
9 15819 1 1 28 ASN CG C -5.543 -11.906 5.667 1.00 . A A . 28 ASN CG 1 1
9 15820 1 1 28 ASN H H -7.555 -9.634 6.152 1.00 . A A . 28 ASN H 1 1
9 15821 1 1 28 ASN HA H -4.631 -9.359 6.073 1.00 . A A . 28 ASN HA 1 1
9 15822 1 1 28 ASN HB2 H -6.597 -10.762 4.198 1.00 . A A . 28 ASN HB2 1 1
9 15823 1 1 28 ASN HB3 H -4.843 -10.766 4.006 1.00 . A A . 28 ASN HB3 1 1
9 15824 1 1 28 ASN HD21 H -3.560 -11.884 5.532 1.00 . A A . 28 ASN HD21 1 1
9 15825 1 1 28 ASN HD22 H -4.236 -13.120 6.536 1.00 . A A . 28 ASN HD22 1 1
9 15826 1 1 28 ASN N N -6.699 -9.247 6.421 1.00 . A A . 28 ASN N 1 1
9 15827 1 1 28 ASN ND2 N -4.325 -12.347 5.942 1.00 . A A . 28 ASN ND2 1 1
9 15828 1 1 28 ASN O O -4.681 -8.178 3.599 1.00 . A A . 28 ASN O 1 1
9 15829 1 1 28 ASN OD1 O -6.549 -12.412 6.166 1.00 . A A . 28 ASN OD1 1 1
9 15830 1 1 29 ALA C C -6.562 -4.759 4.962 1.00 . A A . 29 ALA C 1 1
9 15831 1 1 29 ALA CA C -6.388 -5.930 3.982 1.00 . A A . 29 ALA CA 1 1
9 15832 1 1 29 ALA CB C -7.514 -5.953 2.931 1.00 . A A . 29 ALA CB 1 1
9 15833 1 1 29 ALA H H -7.030 -7.314 5.444 1.00 . A A . 29 ALA H 1 1
9 15834 1 1 29 ALA HA H -5.436 -5.812 3.465 1.00 . A A . 29 ALA HA 1 1
9 15835 1 1 29 ALA HB1 H -7.336 -6.760 2.230 1.00 . A A . 29 ALA HB1 1 1
9 15836 1 1 29 ALA HB2 H -7.525 -5.017 2.391 1.00 . A A . 29 ALA HB2 1 1
9 15837 1 1 29 ALA HB3 H -8.478 -6.104 3.408 1.00 . A A . 29 ALA HB3 1 1
9 15838 1 1 29 ALA N N -6.365 -7.195 4.733 1.00 . A A . 29 ALA N 1 1
9 15839 1 1 29 ALA O O -7.021 -4.962 6.093 1.00 . A A . 29 ALA O 1 1
9 15840 1 1 30 LEU C C -6.372 -1.105 4.412 1.00 . A A . 30 LEU C 1 1
9 15841 1 1 30 LEU CA C -6.337 -2.323 5.338 1.00 . A A . 30 LEU CA 1 1
9 15842 1 1 30 LEU CB C -5.192 -2.200 6.381 1.00 . A A . 30 LEU CB 1 1
9 15843 1 1 30 LEU CD1 C -6.613 -1.060 8.183 1.00 . A A . 30 LEU CD1 1 1
9 15844 1 1 30 LEU CD2 C -4.075 -0.990 8.342 1.00 . A A . 30 LEU CD2 1 1
9 15845 1 1 30 LEU CG C -5.292 -1.015 7.391 1.00 . A A . 30 LEU CG 1 1
9 15846 1 1 30 LEU H H -5.782 -3.469 3.637 1.00 . A A . 30 LEU H 1 1
9 15847 1 1 30 LEU HA H -7.287 -2.388 5.865 1.00 . A A . 30 LEU HA 1 1
9 15848 1 1 30 LEU HB2 H -5.157 -3.125 6.949 1.00 . A A . 30 LEU HB2 1 1
9 15849 1 1 30 LEU HB3 H -4.252 -2.106 5.843 1.00 . A A . 30 LEU HB3 1 1
9 15850 1 1 30 LEU HD11 H -6.681 -1.985 8.742 1.00 . A A . 30 LEU HD11 1 1
9 15851 1 1 30 LEU HD12 H -7.451 -0.994 7.499 1.00 . A A . 30 LEU HD12 1 1
9 15852 1 1 30 LEU HD13 H -6.657 -0.224 8.869 1.00 . A A . 30 LEU HD13 1 1
9 15853 1 1 30 LEU HD21 H -4.148 -0.143 9.010 1.00 . A A . 30 LEU HD21 1 1
9 15854 1 1 30 LEU HD22 H -3.165 -0.908 7.762 1.00 . A A . 30 LEU HD22 1 1
9 15855 1 1 30 LEU HD23 H -4.042 -1.903 8.927 1.00 . A A . 30 LEU HD23 1 1
9 15856 1 1 30 LEU HG H -5.289 -0.083 6.838 1.00 . A A . 30 LEU HG 1 1
9 15857 1 1 30 LEU N N -6.185 -3.545 4.530 1.00 . A A . 30 LEU N 1 1
9 15858 1 1 30 LEU O O -5.484 -0.936 3.565 1.00 . A A . 30 LEU O 1 1
9 15859 1 1 31 LYS C C -6.981 2.148 4.195 1.00 . A A . 31 LYS C 1 1
9 15860 1 1 31 LYS CA C -7.677 0.867 3.687 1.00 . A A . 31 LYS CA 1 1
9 15861 1 1 31 LYS CB C -9.211 1.090 3.565 1.00 . A A . 31 LYS CB 1 1
9 15862 1 1 31 LYS CD C -11.159 2.290 2.392 1.00 . A A . 31 LYS CD 1 1
9 15863 1 1 31 LYS CE C -11.575 3.313 1.329 1.00 . A A . 31 LYS CE 1 1
9 15864 1 1 31 LYS CG C -9.624 2.182 2.550 1.00 . A A . 31 LYS CG 1 1
9 15865 1 1 31 LYS H H -8.019 -0.433 5.324 1.00 . A A . 31 LYS H 1 1
9 15866 1 1 31 LYS HA H -7.290 0.618 2.698 1.00 . A A . 31 LYS HA 1 1
9 15867 1 1 31 LYS HB2 H -9.676 0.154 3.258 1.00 . A A . 31 LYS HB2 1 1
9 15868 1 1 31 LYS HB3 H -9.607 1.363 4.537 1.00 . A A . 31 LYS HB3 1 1
9 15869 1 1 31 LYS HD2 H -11.558 1.323 2.110 1.00 . A A . 31 LYS HD2 1 1
9 15870 1 1 31 LYS HD3 H -11.590 2.587 3.344 1.00 . A A . 31 LYS HD3 1 1
9 15871 1 1 31 LYS HE2 H -11.276 4.304 1.648 1.00 . A A . 31 LYS HE2 1 1
9 15872 1 1 31 LYS HE3 H -11.070 3.074 0.400 1.00 . A A . 31 LYS HE3 1 1
9 15873 1 1 31 LYS HG2 H -9.241 3.141 2.889 1.00 . A A . 31 LYS HG2 1 1
9 15874 1 1 31 LYS HG3 H -9.188 1.951 1.581 1.00 . A A . 31 LYS HG3 1 1
9 15875 1 1 31 LYS HZ1 H -13.555 3.445 1.978 1.00 . A A . 31 LYS HZ1 1 1
9 15876 1 1 31 LYS HZ2 H -13.335 2.400 0.673 1.00 . A A . 31 LYS HZ2 1 1
9 15877 1 1 31 LYS HZ3 H -13.301 4.071 0.433 1.00 . A A . 31 LYS HZ3 1 1
9 15878 1 1 31 LYS N N -7.410 -0.271 4.574 1.00 . A A . 31 LYS N 1 1
9 15879 1 1 31 LYS NZ N -13.043 3.307 1.087 1.00 . A A . 31 LYS NZ 1 1
9 15880 1 1 31 LYS O O -7.294 2.654 5.272 1.00 . A A . 31 LYS O 1 1
9 15881 1 1 32 PHE C C -5.951 4.923 2.559 1.00 . A A . 32 PHE C 1 1
9 15882 1 1 32 PHE CA C -5.369 3.946 3.596 1.00 . A A . 32 PHE CA 1 1
9 15883 1 1 32 PHE CB C -3.828 3.819 3.412 1.00 . A A . 32 PHE CB 1 1
9 15884 1 1 32 PHE CD1 C -3.227 1.531 4.375 1.00 . A A . 32 PHE CD1 1 1
9 15885 1 1 32 PHE CD2 C -2.378 3.475 5.487 1.00 . A A . 32 PHE CD2 1 1
9 15886 1 1 32 PHE CE1 C -2.598 0.725 5.306 1.00 . A A . 32 PHE CE1 1 1
9 15887 1 1 32 PHE CE2 C -1.749 2.662 6.418 1.00 . A A . 32 PHE CE2 1 1
9 15888 1 1 32 PHE CG C -3.127 2.924 4.441 1.00 . A A . 32 PHE CG 1 1
9 15889 1 1 32 PHE CZ C -1.866 1.290 6.331 1.00 . A A . 32 PHE CZ 1 1
9 15890 1 1 32 PHE H H -5.731 2.096 2.656 1.00 . A A . 32 PHE H 1 1
9 15891 1 1 32 PHE HA H -5.583 4.313 4.602 1.00 . A A . 32 PHE HA 1 1
9 15892 1 1 32 PHE HB2 H -3.621 3.411 2.427 1.00 . A A . 32 PHE HB2 1 1
9 15893 1 1 32 PHE HB3 H -3.382 4.809 3.470 1.00 . A A . 32 PHE HB3 1 1
9 15894 1 1 32 PHE HD1 H -3.802 1.076 3.578 1.00 . A A . 32 PHE HD1 1 1
9 15895 1 1 32 PHE HD2 H -2.282 4.550 5.566 1.00 . A A . 32 PHE HD2 1 1
9 15896 1 1 32 PHE HE1 H -2.686 -0.355 5.239 1.00 . A A . 32 PHE HE1 1 1
9 15897 1 1 32 PHE HE2 H -1.172 3.105 7.222 1.00 . A A . 32 PHE HE2 1 1
9 15898 1 1 32 PHE HZ H -1.373 0.656 7.062 1.00 . A A . 32 PHE HZ 1 1
9 15899 1 1 32 PHE N N -6.017 2.639 3.410 1.00 . A A . 32 PHE N 1 1
9 15900 1 1 32 PHE O O -5.946 4.631 1.357 1.00 . A A . 32 PHE O 1 1
9 15901 1 1 33 LEU C C -6.487 8.466 2.515 1.00 . A A . 33 LEU C 1 1
9 15902 1 1 33 LEU CA C -7.074 7.092 2.157 1.00 . A A . 33 LEU CA 1 1
9 15903 1 1 33 LEU CB C -8.622 7.101 2.334 1.00 . A A . 33 LEU CB 1 1
9 15904 1 1 33 LEU CD1 C -9.282 7.868 -0.036 1.00 . A A . 33 LEU CD1 1 1
9 15905 1 1 33 LEU CD2 C -10.894 8.222 1.920 1.00 . A A . 33 LEU CD2 1 1
9 15906 1 1 33 LEU CG C -9.414 8.149 1.478 1.00 . A A . 33 LEU CG 1 1
9 15907 1 1 33 LEU H H -6.437 6.227 3.986 1.00 . A A . 33 LEU H 1 1
9 15908 1 1 33 LEU HA H -6.834 6.863 1.117 1.00 . A A . 33 LEU HA 1 1
9 15909 1 1 33 LEU HB2 H -8.994 6.109 2.086 1.00 . A A . 33 LEU HB2 1 1
9 15910 1 1 33 LEU HB3 H -8.839 7.284 3.382 1.00 . A A . 33 LEU HB3 1 1
9 15911 1 1 33 LEU HD11 H -9.836 8.614 -0.594 1.00 . A A . 33 LEU HD11 1 1
9 15912 1 1 33 LEU HD12 H -9.673 6.887 -0.268 1.00 . A A . 33 LEU HD12 1 1
9 15913 1 1 33 LEU HD13 H -8.237 7.913 -0.326 1.00 . A A . 33 LEU HD13 1 1
9 15914 1 1 33 LEU HD21 H -11.366 7.255 1.790 1.00 . A A . 33 LEU HD21 1 1
9 15915 1 1 33 LEU HD22 H -11.417 8.960 1.327 1.00 . A A . 33 LEU HD22 1 1
9 15916 1 1 33 LEU HD23 H -10.946 8.507 2.963 1.00 . A A . 33 LEU HD23 1 1
9 15917 1 1 33 LEU HG H -8.981 9.129 1.648 1.00 . A A . 33 LEU HG 1 1
9 15918 1 1 33 LEU N N -6.469 6.062 3.022 1.00 . A A . 33 LEU N 1 1
9 15919 1 1 33 LEU O O -6.363 8.798 3.696 1.00 . A A . 33 LEU O 1 1
9 15920 1 1 34 SER C C -6.714 11.629 1.727 1.00 . A A . 34 SER C 1 1
9 15921 1 1 34 SER CA C -5.576 10.602 1.677 1.00 . A A . 34 SER CA 1 1
9 15922 1 1 34 SER CB C -4.611 10.911 0.524 1.00 . A A . 34 SER CB 1 1
9 15923 1 1 34 SER H H -6.349 8.959 0.581 1.00 . A A . 34 SER H 1 1
9 15924 1 1 34 SER HA H -5.026 10.622 2.618 1.00 . A A . 34 SER HA 1 1
9 15925 1 1 34 SER HB2 H -5.162 11.006 -0.405 1.00 . A A . 34 SER HB2 1 1
9 15926 1 1 34 SER HB3 H -4.080 11.832 0.722 1.00 . A A . 34 SER HB3 1 1
9 15927 1 1 34 SER HG H -4.086 9.113 -0.040 1.00 . A A . 34 SER HG 1 1
9 15928 1 1 34 SER N N -6.154 9.265 1.493 1.00 . A A . 34 SER N 1 1
9 15929 1 1 34 SER O O -7.399 11.849 0.718 1.00 . A A . 34 SER O 1 1
9 15930 1 1 34 SER OG O -3.665 9.872 0.373 1.00 . A A . 34 SER OG 1 1
9 15931 1 1 35 THR C C -7.820 14.553 2.499 1.00 . A A . 35 THR C 1 1
9 15932 1 1 35 THR CA C -8.042 13.166 3.148 1.00 . A A . 35 THR CA 1 1
9 15933 1 1 35 THR CB C -8.282 13.305 4.681 1.00 . A A . 35 THR CB 1 1
9 15934 1 1 35 THR CG2 C -8.858 12.011 5.289 1.00 . A A . 35 THR CG2 1 1
9 15935 1 1 35 THR H H -6.281 12.079 3.634 1.00 . A A . 35 THR H 1 1
9 15936 1 1 35 THR HA H -8.933 12.731 2.703 1.00 . A A . 35 THR HA 1 1
9 15937 1 1 35 THR HB H -8.985 14.115 4.857 1.00 . A A . 35 THR HB 1 1
9 15938 1 1 35 THR HG1 H -7.201 14.267 6.021 1.00 . A A . 35 THR HG1 1 1
9 15939 1 1 35 THR HG21 H -9.835 11.804 4.863 1.00 . A A . 35 THR HG21 1 1
9 15940 1 1 35 THR HG22 H -8.962 12.127 6.359 1.00 . A A . 35 THR HG22 1 1
9 15941 1 1 35 THR HG23 H -8.197 11.176 5.083 1.00 . A A . 35 THR HG23 1 1
9 15942 1 1 35 THR N N -6.917 12.242 2.901 1.00 . A A . 35 THR N 1 1
9 15943 1 1 35 THR O O -8.718 15.405 2.524 1.00 . A A . 35 THR O 1 1
9 15944 1 1 35 THR OG1 O -7.046 13.622 5.325 1.00 . A A . 35 THR OG1 1 1
9 15945 1 1 36 ASP C C -7.075 15.829 -0.268 1.00 . A A . 36 ASP C 1 1
9 15946 1 1 36 ASP CA C -6.329 15.941 1.080 1.00 . A A . 36 ASP CA 1 1
9 15947 1 1 36 ASP CB C -4.804 16.053 0.820 1.00 . A A . 36 ASP CB 1 1
9 15948 1 1 36 ASP CG C -3.968 16.096 2.108 1.00 . A A . 36 ASP CG 1 1
9 15949 1 1 36 ASP H H -5.904 14.116 2.087 1.00 . A A . 36 ASP H 1 1
9 15950 1 1 36 ASP HA H -6.669 16.831 1.605 1.00 . A A . 36 ASP HA 1 1
9 15951 1 1 36 ASP HB2 H -4.488 15.204 0.219 1.00 . A A . 36 ASP HB2 1 1
9 15952 1 1 36 ASP HB3 H -4.605 16.961 0.258 1.00 . A A . 36 ASP HB3 1 1
9 15953 1 1 36 ASP N N -6.623 14.765 1.923 1.00 . A A . 36 ASP N 1 1
9 15954 1 1 36 ASP O O -7.480 16.837 -0.856 1.00 . A A . 36 ASP O 1 1
9 15955 1 1 36 ASP OD1 O -4.104 17.071 2.882 1.00 . A A . 36 ASP OD1 1 1
9 15956 1 1 36 ASP OD2 O -3.165 15.168 2.349 1.00 . A A . 36 ASP OD2 1 1
9 15957 1 1 37 GLY C C -6.797 13.846 -3.041 1.00 . A A . 37 GLY C 1 1
9 15958 1 1 37 GLY CA C -7.850 14.280 -2.030 1.00 . A A . 37 GLY CA 1 1
9 15959 1 1 37 GLY H H -7.010 13.833 -0.142 1.00 . A A . 37 GLY H 1 1
9 15960 1 1 37 GLY HA2 H -8.560 13.473 -1.908 1.00 . A A . 37 GLY HA2 1 1
9 15961 1 1 37 GLY HA3 H -8.380 15.148 -2.415 1.00 . A A . 37 GLY HA3 1 1
9 15962 1 1 37 GLY N N -7.264 14.578 -0.722 1.00 . A A . 37 GLY N 1 1
9 15963 1 1 37 GLY O O -6.892 14.180 -4.225 1.00 . A A . 37 GLY O 1 1
9 15964 1 1 38 GLU C C -5.158 11.272 -4.092 1.00 . A A . 38 GLU C 1 1
9 15965 1 1 38 GLU CA C -4.700 12.579 -3.418 1.00 . A A . 38 GLU CA 1 1
9 15966 1 1 38 GLU CB C -3.398 12.366 -2.599 1.00 . A A . 38 GLU CB 1 1
9 15967 1 1 38 GLU CD C -2.803 14.866 -2.560 1.00 . A A . 38 GLU CD 1 1
9 15968 1 1 38 GLU CG C -2.961 13.574 -1.744 1.00 . A A . 38 GLU CG 1 1
9 15969 1 1 38 GLU H H -5.761 12.889 -1.607 1.00 . A A . 38 GLU H 1 1
9 15970 1 1 38 GLU HA H -4.505 13.314 -4.199 1.00 . A A . 38 GLU HA 1 1
9 15971 1 1 38 GLU HB2 H -3.536 11.518 -1.937 1.00 . A A . 38 GLU HB2 1 1
9 15972 1 1 38 GLU HB3 H -2.592 12.131 -3.286 1.00 . A A . 38 GLU HB3 1 1
9 15973 1 1 38 GLU HG2 H -3.702 13.730 -0.964 1.00 . A A . 38 GLU HG2 1 1
9 15974 1 1 38 GLU HG3 H -2.009 13.342 -1.270 1.00 . A A . 38 GLU HG3 1 1
9 15975 1 1 38 GLU N N -5.782 13.095 -2.563 1.00 . A A . 38 GLU N 1 1
9 15976 1 1 38 GLU O O -4.888 10.164 -3.608 1.00 . A A . 38 GLU O 1 1
9 15977 1 1 38 GLU OE1 O -1.840 14.970 -3.349 1.00 . A A . 38 GLU OE1 1 1
9 15978 1 1 38 GLU OE2 O -3.645 15.782 -2.423 1.00 . A A . 38 GLU OE2 1 1
9 15979 1 1 39 MET C C -5.338 9.669 -6.801 1.00 . A A . 39 MET C 1 1
9 15980 1 1 39 MET CA C -6.455 10.320 -5.971 1.00 . A A . 39 MET CA 1 1
9 15981 1 1 39 MET CB C -7.594 10.852 -6.879 1.00 . A A . 39 MET CB 1 1
9 15982 1 1 39 MET CE C -10.774 10.771 -7.338 1.00 . A A . 39 MET CE 1 1
9 15983 1 1 39 MET CG C -8.244 9.807 -7.789 1.00 . A A . 39 MET CG 1 1
9 15984 1 1 39 MET H H -6.089 12.349 -5.485 1.00 . A A . 39 MET H 1 1
9 15985 1 1 39 MET HA H -6.867 9.583 -5.280 1.00 . A A . 39 MET HA 1 1
9 15986 1 1 39 MET HB2 H -8.368 11.270 -6.248 1.00 . A A . 39 MET HB2 1 1
9 15987 1 1 39 MET HB3 H -7.201 11.646 -7.507 1.00 . A A . 39 MET HB3 1 1
9 15988 1 1 39 MET HE1 H -10.954 9.846 -6.805 1.00 . A A . 39 MET HE1 1 1
9 15989 1 1 39 MET HE2 H -11.705 11.153 -7.722 1.00 . A A . 39 MET HE2 1 1
9 15990 1 1 39 MET HE3 H -10.335 11.494 -6.666 1.00 . A A . 39 MET HE3 1 1
9 15991 1 1 39 MET HG2 H -7.511 9.457 -8.503 1.00 . A A . 39 MET HG2 1 1
9 15992 1 1 39 MET HG3 H -8.577 8.967 -7.188 1.00 . A A . 39 MET HG3 1 1
9 15993 1 1 39 MET N N -5.908 11.434 -5.184 1.00 . A A . 39 MET N 1 1
9 15994 1 1 39 MET O O -4.574 10.369 -7.452 1.00 . A A . 39 MET O 1 1
9 15995 1 1 39 MET SD S -9.657 10.455 -8.696 1.00 . A A . 39 MET SD 1 1
9 15996 1 1 40 LEU C C -4.421 7.477 -8.942 1.00 . A A . 40 LEU C 1 1
9 15997 1 1 40 LEU CA C -4.185 7.566 -7.423 1.00 . A A . 40 LEU CA 1 1
9 15998 1 1 40 LEU CB C -4.107 6.144 -6.800 1.00 . A A . 40 LEU CB 1 1
9 15999 1 1 40 LEU CD1 C -3.968 4.667 -4.726 1.00 . A A . 40 LEU CD1 1 1
9 16000 1 1 40 LEU CD2 C -2.516 6.756 -4.872 1.00 . A A . 40 LEU CD2 1 1
9 16001 1 1 40 LEU CG C -3.867 6.103 -5.260 1.00 . A A . 40 LEU CG 1 1
9 16002 1 1 40 LEU H H -5.986 7.839 -6.321 1.00 . A A . 40 LEU H 1 1
9 16003 1 1 40 LEU HA H -3.248 8.079 -7.237 1.00 . A A . 40 LEU HA 1 1
9 16004 1 1 40 LEU HB2 H -5.045 5.627 -7.014 1.00 . A A . 40 LEU HB2 1 1
9 16005 1 1 40 LEU HB3 H -3.306 5.595 -7.284 1.00 . A A . 40 LEU HB3 1 1
9 16006 1 1 40 LEU HD11 H -3.790 4.665 -3.660 1.00 . A A . 40 LEU HD11 1 1
9 16007 1 1 40 LEU HD12 H -3.240 4.030 -5.214 1.00 . A A . 40 LEU HD12 1 1
9 16008 1 1 40 LEU HD13 H -4.966 4.284 -4.916 1.00 . A A . 40 LEU HD13 1 1
9 16009 1 1 40 LEU HD21 H -2.510 7.793 -5.186 1.00 . A A . 40 LEU HD21 1 1
9 16010 1 1 40 LEU HD22 H -1.695 6.232 -5.348 1.00 . A A . 40 LEU HD22 1 1
9 16011 1 1 40 LEU HD23 H -2.388 6.717 -3.798 1.00 . A A . 40 LEU HD23 1 1
9 16012 1 1 40 LEU HG H -4.652 6.674 -4.775 1.00 . A A . 40 LEU HG 1 1
9 16013 1 1 40 LEU N N -5.269 8.334 -6.775 1.00 . A A . 40 LEU N 1 1
9 16014 1 1 40 LEU O O -3.583 7.905 -9.741 1.00 . A A . 40 LEU O 1 1
9 16015 1 1 41 GLN C C -7.051 7.771 -11.108 1.00 . A A . 41 GLN C 1 1
9 16016 1 1 41 GLN CA C -6.001 6.698 -10.707 1.00 . A A . 41 GLN CA 1 1
9 16017 1 1 41 GLN CB C -6.586 5.256 -10.844 1.00 . A A . 41 GLN CB 1 1
9 16018 1 1 41 GLN CD C -4.335 3.993 -10.949 1.00 . A A . 41 GLN CD 1 1
9 16019 1 1 41 GLN CG C -5.707 4.121 -10.272 1.00 . A A . 41 GLN CG 1 1
9 16020 1 1 41 GLN H H -6.214 6.665 -8.603 1.00 . A A . 41 GLN H 1 1
9 16021 1 1 41 GLN HA H -5.135 6.798 -11.358 1.00 . A A . 41 GLN HA 1 1
9 16022 1 1 41 GLN HB2 H -7.544 5.217 -10.335 1.00 . A A . 41 GLN HB2 1 1
9 16023 1 1 41 GLN HB3 H -6.754 5.049 -11.894 1.00 . A A . 41 GLN HB3 1 1
9 16024 1 1 41 GLN HE21 H -5.075 2.737 -12.294 1.00 . A A . 41 GLN HE21 1 1
9 16025 1 1 41 GLN HE22 H -3.391 3.091 -12.441 1.00 . A A . 41 GLN HE22 1 1
9 16026 1 1 41 GLN HG2 H -5.549 4.305 -9.215 1.00 . A A . 41 GLN HG2 1 1
9 16027 1 1 41 GLN HG3 H -6.240 3.178 -10.384 1.00 . A A . 41 GLN HG3 1 1
9 16028 1 1 41 GLN N N -5.588 6.924 -9.308 1.00 . A A . 41 GLN N 1 1
9 16029 1 1 41 GLN NE2 N -4.260 3.198 -12.002 1.00 . A A . 41 GLN NE2 1 1
9 16030 1 1 41 GLN O O -7.078 8.856 -10.531 1.00 . A A . 41 GLN O 1 1
9 16031 1 1 41 GLN OE1 O -3.353 4.607 -10.533 1.00 . A A . 41 GLN OE1 1 1
9 16032 1 1 42 THR C C -10.260 7.888 -11.697 1.00 . A A . 42 THR C 1 1
9 16033 1 1 42 THR CA C -9.029 8.317 -12.528 1.00 . A A . 42 THR CA 1 1
9 16034 1 1 42 THR CB C -9.298 8.139 -14.066 1.00 . A A . 42 THR CB 1 1
9 16035 1 1 42 THR CG2 C -10.505 8.948 -14.568 1.00 . A A . 42 THR CG2 1 1
9 16036 1 1 42 THR H H -7.688 6.676 -12.660 1.00 . A A . 42 THR H 1 1
9 16037 1 1 42 THR HA H -8.796 9.362 -12.326 1.00 . A A . 42 THR HA 1 1
9 16038 1 1 42 THR HB H -9.485 7.087 -14.258 1.00 . A A . 42 THR HB 1 1
9 16039 1 1 42 THR HG1 H -7.403 8.670 -14.202 1.00 . A A . 42 THR HG1 1 1
9 16040 1 1 42 THR HG21 H -10.633 8.787 -15.627 1.00 . A A . 42 THR HG21 1 1
9 16041 1 1 42 THR HG22 H -10.339 10.002 -14.390 1.00 . A A . 42 THR HG22 1 1
9 16042 1 1 42 THR HG23 H -11.406 8.634 -14.043 1.00 . A A . 42 THR HG23 1 1
9 16043 1 1 42 THR N N -7.869 7.484 -12.137 1.00 . A A . 42 THR N 1 1
9 16044 1 1 42 THR O O -10.370 6.712 -11.363 1.00 . A A . 42 THR O 1 1
9 16045 1 1 42 THR OG1 O -8.134 8.534 -14.812 1.00 . A A . 42 THR OG1 1 1
9 16046 1 1 43 ARG C C -13.269 7.466 -11.294 1.00 . A A . 43 ARG C 1 1
9 16047 1 1 43 ARG CA C -12.388 8.507 -10.560 1.00 . A A . 43 ARG CA 1 1
9 16048 1 1 43 ARG CB C -13.209 9.794 -10.234 1.00 . A A . 43 ARG CB 1 1
9 16049 1 1 43 ARG CD C -13.920 9.102 -7.859 1.00 . A A . 43 ARG CD 1 1
9 16050 1 1 43 ARG CG C -14.392 9.579 -9.246 1.00 . A A . 43 ARG CG 1 1
9 16051 1 1 43 ARG CZ C -14.980 7.908 -5.929 1.00 . A A . 43 ARG CZ 1 1
9 16052 1 1 43 ARG H H -11.051 9.751 -11.674 1.00 . A A . 43 ARG H 1 1
9 16053 1 1 43 ARG HA H -12.042 8.071 -9.630 1.00 . A A . 43 ARG HA 1 1
9 16054 1 1 43 ARG HB2 H -12.541 10.531 -9.802 1.00 . A A . 43 ARG HB2 1 1
9 16055 1 1 43 ARG HB3 H -13.610 10.201 -11.160 1.00 . A A . 43 ARG HB3 1 1
9 16056 1 1 43 ARG HD2 H -13.346 8.195 -7.984 1.00 . A A . 43 ARG HD2 1 1
9 16057 1 1 43 ARG HD3 H -13.279 9.863 -7.424 1.00 . A A . 43 ARG HD3 1 1
9 16058 1 1 43 ARG HE H -15.845 9.359 -7.032 1.00 . A A . 43 ARG HE 1 1
9 16059 1 1 43 ARG HG2 H -14.932 10.514 -9.130 1.00 . A A . 43 ARG HG2 1 1
9 16060 1 1 43 ARG HG3 H -15.066 8.836 -9.661 1.00 . A A . 43 ARG HG3 1 1
9 16061 1 1 43 ARG HH11 H -13.104 7.250 -6.358 1.00 . A A . 43 ARG HH11 1 1
9 16062 1 1 43 ARG HH12 H -13.878 6.466 -5.018 1.00 . A A . 43 ARG HH12 1 1
9 16063 1 1 43 ARG HH21 H -16.812 8.356 -5.182 1.00 . A A . 43 ARG HH21 1 1
9 16064 1 1 43 ARG HH22 H -15.962 7.086 -4.359 1.00 . A A . 43 ARG HH22 1 1
9 16065 1 1 43 ARG N N -11.181 8.827 -11.366 1.00 . A A . 43 ARG N 1 1
9 16066 1 1 43 ARG NE N -15.024 8.826 -6.917 1.00 . A A . 43 ARG NE 1 1
9 16067 1 1 43 ARG NH1 N -13.903 7.149 -5.754 1.00 . A A . 43 ARG NH1 1 1
9 16068 1 1 43 ARG NH2 N -16.001 7.770 -5.093 1.00 . A A . 43 ARG NH2 1 1
9 16069 1 1 43 ARG O O -13.732 7.716 -12.412 1.00 . A A . 43 ARG O 1 1
9 16070 1 1 44 GLY C C -13.413 4.114 -11.885 1.00 . A A . 44 GLY C 1 1
9 16071 1 1 44 GLY CA C -14.253 5.200 -11.226 1.00 . A A . 44 GLY CA 1 1
9 16072 1 1 44 GLY H H -13.024 6.165 -9.790 1.00 . A A . 44 GLY H 1 1
9 16073 1 1 44 GLY HA2 H -14.821 4.748 -10.423 1.00 . A A . 44 GLY HA2 1 1
9 16074 1 1 44 GLY HA3 H -14.951 5.595 -11.956 1.00 . A A . 44 GLY HA3 1 1
9 16075 1 1 44 GLY N N -13.449 6.292 -10.663 1.00 . A A . 44 GLY N 1 1
9 16076 1 1 44 GLY O O -13.941 3.330 -12.682 1.00 . A A . 44 GLY O 1 1
9 16077 1 1 45 SER C C -11.358 1.683 -11.338 1.00 . A A . 45 SER C 1 1
9 16078 1 1 45 SER CA C -11.195 3.019 -12.092 1.00 . A A . 45 SER CA 1 1
9 16079 1 1 45 SER CB C -9.728 3.496 -12.018 1.00 . A A . 45 SER CB 1 1
9 16080 1 1 45 SER H H -11.740 4.744 -10.963 1.00 . A A . 45 SER H 1 1
9 16081 1 1 45 SER HA H -11.450 2.854 -13.137 1.00 . A A . 45 SER HA 1 1
9 16082 1 1 45 SER HB2 H -9.493 3.786 -11.001 1.00 . A A . 45 SER HB2 1 1
9 16083 1 1 45 SER HB3 H -9.067 2.694 -12.323 1.00 . A A . 45 SER HB3 1 1
9 16084 1 1 45 SER HG H -10.253 5.215 -12.764 1.00 . A A . 45 SER HG 1 1
9 16085 1 1 45 SER N N -12.105 4.062 -11.565 1.00 . A A . 45 SER N 1 1
9 16086 1 1 45 SER O O -12.070 1.604 -10.327 1.00 . A A . 45 SER O 1 1
9 16087 1 1 45 SER OG O -9.515 4.611 -12.867 1.00 . A A . 45 SER OG 1 1
9 16088 1 1 46 LYS C C -9.606 -0.871 -10.224 1.00 . A A . 46 LYS C 1 1
9 16089 1 1 46 LYS CA C -10.699 -0.717 -11.300 1.00 . A A . 46 LYS CA 1 1
9 16090 1 1 46 LYS CB C -10.481 -1.749 -12.447 1.00 . A A . 46 LYS CB 1 1
9 16091 1 1 46 LYS CD C -12.908 -2.129 -13.392 1.00 . A A . 46 LYS CD 1 1
9 16092 1 1 46 LYS CE C -13.809 -1.102 -12.678 1.00 . A A . 46 LYS CE 1 1
9 16093 1 1 46 LYS CG C -11.452 -1.644 -13.662 1.00 . A A . 46 LYS CG 1 1
9 16094 1 1 46 LYS H H -10.126 0.805 -12.653 1.00 . A A . 46 LYS H 1 1
9 16095 1 1 46 LYS HA H -11.670 -0.891 -10.844 1.00 . A A . 46 LYS HA 1 1
9 16096 1 1 46 LYS HB2 H -9.476 -1.629 -12.827 1.00 . A A . 46 LYS HB2 1 1
9 16097 1 1 46 LYS HB3 H -10.570 -2.752 -12.039 1.00 . A A . 46 LYS HB3 1 1
9 16098 1 1 46 LYS HD2 H -13.369 -2.368 -14.343 1.00 . A A . 46 LYS HD2 1 1
9 16099 1 1 46 LYS HD3 H -12.867 -3.033 -12.792 1.00 . A A . 46 LYS HD3 1 1
9 16100 1 1 46 LYS HE2 H -13.425 -0.930 -11.678 1.00 . A A . 46 LYS HE2 1 1
9 16101 1 1 46 LYS HE3 H -13.783 -0.170 -13.231 1.00 . A A . 46 LYS HE3 1 1
9 16102 1 1 46 LYS HG2 H -11.491 -0.607 -13.981 1.00 . A A . 46 LYS HG2 1 1
9 16103 1 1 46 LYS HG3 H -11.039 -2.235 -14.473 1.00 . A A . 46 LYS HG3 1 1
9 16104 1 1 46 LYS HZ1 H -15.787 -0.892 -12.048 1.00 . A A . 46 LYS HZ1 1 1
9 16105 1 1 46 LYS HZ2 H -15.269 -2.497 -12.108 1.00 . A A . 46 LYS HZ2 1 1
9 16106 1 1 46 LYS HZ3 H -15.629 -1.667 -13.542 1.00 . A A . 46 LYS HZ3 1 1
9 16107 1 1 46 LYS N N -10.679 0.645 -11.858 1.00 . A A . 46 LYS N 1 1
9 16108 1 1 46 LYS NZ N -15.223 -1.574 -12.589 1.00 . A A . 46 LYS NZ 1 1
9 16109 1 1 46 LYS O O -8.591 -0.157 -10.256 1.00 . A A . 46 LYS O 1 1
9 16110 1 1 47 SER C C -7.740 -3.003 -8.783 1.00 . A A . 47 SER C 1 1
9 16111 1 1 47 SER CA C -8.878 -2.121 -8.218 1.00 . A A . 47 SER CA 1 1
9 16112 1 1 47 SER CB C -9.624 -2.816 -7.052 1.00 . A A . 47 SER CB 1 1
9 16113 1 1 47 SER H H -10.676 -2.292 -9.305 1.00 . A A . 47 SER H 1 1
9 16114 1 1 47 SER HA H -8.451 -1.188 -7.852 1.00 . A A . 47 SER HA 1 1
9 16115 1 1 47 SER HB2 H -9.998 -3.778 -7.377 1.00 . A A . 47 SER HB2 1 1
9 16116 1 1 47 SER HB3 H -8.953 -2.952 -6.220 1.00 . A A . 47 SER HB3 1 1
9 16117 1 1 47 SER HG H -10.826 -2.094 -5.661 1.00 . A A . 47 SER HG 1 1
9 16118 1 1 47 SER N N -9.829 -1.803 -9.284 1.00 . A A . 47 SER N 1 1
9 16119 1 1 47 SER O O -7.863 -4.233 -8.863 1.00 . A A . 47 SER O 1 1
9 16120 1 1 47 SER OG O -10.730 -2.028 -6.622 1.00 . A A . 47 SER OG 1 1
9 16121 1 1 48 ILE C C -4.665 -3.732 -8.833 1.00 . A A . 48 ILE C 1 1
9 16122 1 1 48 ILE CA C -5.504 -2.977 -9.883 1.00 . A A . 48 ILE CA 1 1
9 16123 1 1 48 ILE CB C -4.620 -1.897 -10.628 1.00 . A A . 48 ILE CB 1 1
9 16124 1 1 48 ILE CD1 C -4.717 -0.082 -12.491 1.00 . A A . 48 ILE CD1 1 1
9 16125 1 1 48 ILE CG1 C -5.464 -1.159 -11.717 1.00 . A A . 48 ILE CG1 1 1
9 16126 1 1 48 ILE CG2 C -3.333 -2.517 -11.235 1.00 . A A . 48 ILE CG2 1 1
9 16127 1 1 48 ILE H H -6.644 -1.367 -9.099 1.00 . A A . 48 ILE H 1 1
9 16128 1 1 48 ILE HA H -5.880 -3.684 -10.621 1.00 . A A . 48 ILE HA 1 1
9 16129 1 1 48 ILE HB H -4.305 -1.167 -9.885 1.00 . A A . 48 ILE HB 1 1
9 16130 1 1 48 ILE HD11 H -5.394 0.383 -13.190 1.00 . A A . 48 ILE HD11 1 1
9 16131 1 1 48 ILE HD12 H -3.890 -0.524 -13.031 1.00 . A A . 48 ILE HD12 1 1
9 16132 1 1 48 ILE HD13 H -4.341 0.667 -11.806 1.00 . A A . 48 ILE HD13 1 1
9 16133 1 1 48 ILE HG12 H -5.829 -1.876 -12.434 1.00 . A A . 48 ILE HG12 1 1
9 16134 1 1 48 ILE HG13 H -6.314 -0.680 -11.240 1.00 . A A . 48 ILE HG13 1 1
9 16135 1 1 48 ILE HG21 H -3.597 -3.270 -11.967 1.00 . A A . 48 ILE HG21 1 1
9 16136 1 1 48 ILE HG22 H -2.739 -2.976 -10.455 1.00 . A A . 48 ILE HG22 1 1
9 16137 1 1 48 ILE HG23 H -2.745 -1.745 -11.716 1.00 . A A . 48 ILE HG23 1 1
9 16138 1 1 48 ILE N N -6.663 -2.339 -9.228 1.00 . A A . 48 ILE N 1 1
9 16139 1 1 48 ILE O O -4.006 -3.117 -7.995 1.00 . A A . 48 ILE O 1 1
9 16140 1 1 49 VAL C C -2.568 -6.153 -8.360 1.00 . A A . 49 VAL C 1 1
9 16141 1 1 49 VAL CA C -4.016 -5.920 -7.903 1.00 . A A . 49 VAL CA 1 1
9 16142 1 1 49 VAL CB C -4.772 -7.292 -7.710 1.00 . A A . 49 VAL CB 1 1
9 16143 1 1 49 VAL CG1 C -4.043 -8.205 -6.700 1.00 . A A . 49 VAL CG1 1 1
9 16144 1 1 49 VAL CG2 C -6.242 -7.051 -7.289 1.00 . A A . 49 VAL CG2 1 1
9 16145 1 1 49 VAL H H -5.151 -5.509 -9.640 1.00 . A A . 49 VAL H 1 1
9 16146 1 1 49 VAL HA H -4.007 -5.401 -6.942 1.00 . A A . 49 VAL HA 1 1
9 16147 1 1 49 VAL HB H -4.786 -7.807 -8.668 1.00 . A A . 49 VAL HB 1 1
9 16148 1 1 49 VAL HG11 H -4.000 -7.722 -5.730 1.00 . A A . 49 VAL HG11 1 1
9 16149 1 1 49 VAL HG12 H -3.033 -8.399 -7.044 1.00 . A A . 49 VAL HG12 1 1
9 16150 1 1 49 VAL HG13 H -4.570 -9.145 -6.607 1.00 . A A . 49 VAL HG13 1 1
9 16151 1 1 49 VAL HG21 H -6.759 -7.999 -7.197 1.00 . A A . 49 VAL HG21 1 1
9 16152 1 1 49 VAL HG22 H -6.743 -6.446 -8.036 1.00 . A A . 49 VAL HG22 1 1
9 16153 1 1 49 VAL HG23 H -6.273 -6.535 -6.337 1.00 . A A . 49 VAL HG23 1 1
9 16154 1 1 49 VAL N N -4.701 -5.070 -8.883 1.00 . A A . 49 VAL N 1 1
9 16155 1 1 49 VAL O O -2.331 -6.807 -9.380 1.00 . A A . 49 VAL O 1 1
9 16156 1 1 50 ILE C C 0.334 -6.637 -6.708 1.00 . A A . 50 ILE C 1 1
9 16157 1 1 50 ILE CA C -0.186 -5.766 -7.856 1.00 . A A . 50 ILE CA 1 1
9 16158 1 1 50 ILE CB C 0.568 -4.380 -7.885 1.00 . A A . 50 ILE CB 1 1
9 16159 1 1 50 ILE CD1 C 0.596 -2.087 -9.106 1.00 . A A . 50 ILE CD1 1 1
9 16160 1 1 50 ILE CG1 C 0.009 -3.484 -9.036 1.00 . A A . 50 ILE CG1 1 1
9 16161 1 1 50 ILE CG2 C 2.100 -4.573 -8.010 1.00 . A A . 50 ILE CG2 1 1
9 16162 1 1 50 ILE H H -1.881 -4.976 -6.907 1.00 . A A . 50 ILE H 1 1
9 16163 1 1 50 ILE HA H -0.025 -6.277 -8.812 1.00 . A A . 50 ILE HA 1 1
9 16164 1 1 50 ILE HB H 0.381 -3.878 -6.938 1.00 . A A . 50 ILE HB 1 1
9 16165 1 1 50 ILE HD11 H 0.115 -1.543 -9.903 1.00 . A A . 50 ILE HD11 1 1
9 16166 1 1 50 ILE HD12 H 1.659 -2.146 -9.299 1.00 . A A . 50 ILE HD12 1 1
9 16167 1 1 50 ILE HD13 H 0.426 -1.574 -8.169 1.00 . A A . 50 ILE HD13 1 1
9 16168 1 1 50 ILE HG12 H 0.202 -3.962 -9.987 1.00 . A A . 50 ILE HG12 1 1
9 16169 1 1 50 ILE HG13 H -1.065 -3.379 -8.916 1.00 . A A . 50 ILE HG13 1 1
9 16170 1 1 50 ILE HG21 H 2.327 -5.124 -8.914 1.00 . A A . 50 ILE HG21 1 1
9 16171 1 1 50 ILE HG22 H 2.473 -5.125 -7.155 1.00 . A A . 50 ILE HG22 1 1
9 16172 1 1 50 ILE HG23 H 2.591 -3.610 -8.051 1.00 . A A . 50 ILE HG23 1 1
9 16173 1 1 50 ILE N N -1.616 -5.560 -7.640 1.00 . A A . 50 ILE N 1 1
9 16174 1 1 50 ILE O O 0.442 -6.165 -5.572 1.00 . A A . 50 ILE O 1 1
9 16175 1 1 51 LYS C C 2.648 -8.832 -5.894 1.00 . A A . 51 LYS C 1 1
9 16176 1 1 51 LYS CA C 1.116 -8.855 -5.965 1.00 . A A . 51 LYS CA 1 1
9 16177 1 1 51 LYS CB C 0.586 -10.289 -6.268 1.00 . A A . 51 LYS CB 1 1
9 16178 1 1 51 LYS CD C -1.483 -11.832 -6.594 1.00 . A A . 51 LYS CD 1 1
9 16179 1 1 51 LYS CE C -1.171 -12.284 -8.031 1.00 . A A . 51 LYS CE 1 1
9 16180 1 1 51 LYS CG C -0.962 -10.403 -6.272 1.00 . A A . 51 LYS CG 1 1
9 16181 1 1 51 LYS H H 0.594 -8.209 -7.927 1.00 . A A . 51 LYS H 1 1
9 16182 1 1 51 LYS HA H 0.722 -8.534 -4.999 1.00 . A A . 51 LYS HA 1 1
9 16183 1 1 51 LYS HB2 H 0.954 -10.601 -7.238 1.00 . A A . 51 LYS HB2 1 1
9 16184 1 1 51 LYS HB3 H 0.972 -10.973 -5.516 1.00 . A A . 51 LYS HB3 1 1
9 16185 1 1 51 LYS HD2 H -1.027 -12.537 -5.909 1.00 . A A . 51 LYS HD2 1 1
9 16186 1 1 51 LYS HD3 H -2.557 -11.852 -6.452 1.00 . A A . 51 LYS HD3 1 1
9 16187 1 1 51 LYS HE2 H -1.663 -11.614 -8.730 1.00 . A A . 51 LYS HE2 1 1
9 16188 1 1 51 LYS HE3 H -0.100 -12.236 -8.195 1.00 . A A . 51 LYS HE3 1 1
9 16189 1 1 51 LYS HG2 H -1.331 -10.114 -5.292 1.00 . A A . 51 LYS HG2 1 1
9 16190 1 1 51 LYS HG3 H -1.358 -9.711 -7.008 1.00 . A A . 51 LYS HG3 1 1
9 16191 1 1 51 LYS HZ1 H -1.226 -14.336 -7.610 1.00 . A A . 51 LYS HZ1 1 1
9 16192 1 1 51 LYS HZ2 H -1.354 -13.978 -9.259 1.00 . A A . 51 LYS HZ2 1 1
9 16193 1 1 51 LYS HZ3 H -2.672 -13.730 -8.234 1.00 . A A . 51 LYS HZ3 1 1
9 16194 1 1 51 LYS N N 0.652 -7.905 -6.994 1.00 . A A . 51 LYS N 1 1
9 16195 1 1 51 LYS NZ N -1.637 -13.679 -8.302 1.00 . A A . 51 LYS NZ 1 1
9 16196 1 1 51 LYS O O 3.311 -8.307 -6.799 1.00 . A A . 51 LYS O 1 1
9 16197 1 1 52 ASN C C 5.331 -10.406 -5.662 1.00 . A A . 52 ASN C 1 1
9 16198 1 1 52 ASN CA C 4.660 -9.505 -4.602 1.00 . A A . 52 ASN CA 1 1
9 16199 1 1 52 ASN CB C 4.956 -10.023 -3.168 1.00 . A A . 52 ASN CB 1 1
9 16200 1 1 52 ASN CG C 4.398 -11.424 -2.870 1.00 . A A . 52 ASN CG 1 1
9 16201 1 1 52 ASN H H 2.605 -9.763 -4.124 1.00 . A A . 52 ASN H 1 1
9 16202 1 1 52 ASN HA H 5.068 -8.505 -4.699 1.00 . A A . 52 ASN HA 1 1
9 16203 1 1 52 ASN HB2 H 6.027 -10.046 -3.015 1.00 . A A . 52 ASN HB2 1 1
9 16204 1 1 52 ASN HB3 H 4.524 -9.330 -2.452 1.00 . A A . 52 ASN HB3 1 1
9 16205 1 1 52 ASN HD21 H 5.775 -11.703 -1.473 1.00 . A A . 52 ASN HD21 1 1
9 16206 1 1 52 ASN HD22 H 4.681 -13.013 -1.717 1.00 . A A . 52 ASN HD22 1 1
9 16207 1 1 52 ASN N N 3.201 -9.403 -4.814 1.00 . A A . 52 ASN N 1 1
9 16208 1 1 52 ASN ND2 N 5.012 -12.115 -1.926 1.00 . A A . 52 ASN ND2 1 1
9 16209 1 1 52 ASN O O 6.520 -10.250 -5.947 1.00 . A A . 52 ASN O 1 1
9 16210 1 1 52 ASN OD1 O 3.405 -11.867 -3.457 1.00 . A A . 52 ASN OD1 1 1
9 16211 1 1 53 THR C C 5.004 -11.476 -8.683 1.00 . A A . 53 THR C 1 1
9 16212 1 1 53 THR CA C 5.000 -12.218 -7.329 1.00 . A A . 53 THR CA 1 1
9 16213 1 1 53 THR CB C 4.107 -13.506 -7.404 1.00 . A A . 53 THR CB 1 1
9 16214 1 1 53 THR CG2 C 2.641 -13.190 -7.770 1.00 . A A . 53 THR CG2 1 1
9 16215 1 1 53 THR H H 3.605 -11.402 -5.958 1.00 . A A . 53 THR H 1 1
9 16216 1 1 53 THR HA H 6.016 -12.523 -7.100 1.00 . A A . 53 THR HA 1 1
9 16217 1 1 53 THR HB H 4.118 -13.974 -6.425 1.00 . A A . 53 THR HB 1 1
9 16218 1 1 53 THR HG1 H 5.098 -15.155 -7.860 1.00 . A A . 53 THR HG1 1 1
9 16219 1 1 53 THR HG21 H 2.229 -12.498 -7.044 1.00 . A A . 53 THR HG21 1 1
9 16220 1 1 53 THR HG22 H 2.057 -14.104 -7.768 1.00 . A A . 53 THR HG22 1 1
9 16221 1 1 53 THR HG23 H 2.591 -12.741 -8.752 1.00 . A A . 53 THR HG23 1 1
9 16222 1 1 53 THR N N 4.542 -11.326 -6.248 1.00 . A A . 53 THR N 1 1
9 16223 1 1 53 THR O O 5.725 -11.855 -9.607 1.00 . A A . 53 THR O 1 1
9 16224 1 1 53 THR OG1 O 4.658 -14.449 -8.344 1.00 . A A . 53 THR OG1 1 1
9 16225 1 1 54 ASP C C 5.117 -8.398 -9.865 1.00 . A A . 54 ASP C 1 1
9 16226 1 1 54 ASP CA C 4.103 -9.541 -9.970 1.00 . A A . 54 ASP CA 1 1
9 16227 1 1 54 ASP CB C 2.678 -8.962 -10.140 1.00 . A A . 54 ASP CB 1 1
9 16228 1 1 54 ASP CG C 1.593 -10.015 -10.364 1.00 . A A . 54 ASP CG 1 1
9 16229 1 1 54 ASP H H 3.637 -10.172 -7.999 1.00 . A A . 54 ASP H 1 1
9 16230 1 1 54 ASP HA H 4.352 -10.147 -10.841 1.00 . A A . 54 ASP HA 1 1
9 16231 1 1 54 ASP HB2 H 2.430 -8.383 -9.255 1.00 . A A . 54 ASP HB2 1 1
9 16232 1 1 54 ASP HB3 H 2.676 -8.288 -10.994 1.00 . A A . 54 ASP HB3 1 1
9 16233 1 1 54 ASP N N 4.189 -10.399 -8.775 1.00 . A A . 54 ASP N 1 1
9 16234 1 1 54 ASP O O 4.745 -7.214 -9.835 1.00 . A A . 54 ASP O 1 1
9 16235 1 1 54 ASP OD1 O 1.640 -10.723 -11.388 1.00 . A A . 54 ASP OD1 1 1
9 16236 1 1 54 ASP OD2 O 0.666 -10.111 -9.548 1.00 . A A . 54 ASP OD2 1 1
9 16237 1 1 55 GLU C C 7.575 -6.906 -10.996 1.00 . A A . 55 GLU C 1 1
9 16238 1 1 55 GLU CA C 7.514 -7.791 -9.730 1.00 . A A . 55 GLU CA 1 1
9 16239 1 1 55 GLU CB C 8.867 -8.503 -9.446 1.00 . A A . 55 GLU CB 1 1
9 16240 1 1 55 GLU CD C 11.329 -8.207 -8.636 1.00 . A A . 55 GLU CD 1 1
9 16241 1 1 55 GLU CG C 10.045 -7.531 -9.149 1.00 . A A . 55 GLU CG 1 1
9 16242 1 1 55 GLU H H 6.629 -9.716 -9.901 1.00 . A A . 55 GLU H 1 1
9 16243 1 1 55 GLU HA H 7.286 -7.146 -8.882 1.00 . A A . 55 GLU HA 1 1
9 16244 1 1 55 GLU HB2 H 8.739 -9.158 -8.588 1.00 . A A . 55 GLU HB2 1 1
9 16245 1 1 55 GLU HB3 H 9.131 -9.113 -10.306 1.00 . A A . 55 GLU HB3 1 1
9 16246 1 1 55 GLU HG2 H 10.288 -6.994 -10.059 1.00 . A A . 55 GLU HG2 1 1
9 16247 1 1 55 GLU HG3 H 9.712 -6.808 -8.409 1.00 . A A . 55 GLU HG3 1 1
9 16248 1 1 55 GLU N N 6.411 -8.762 -9.833 1.00 . A A . 55 GLU N 1 1
9 16249 1 1 55 GLU O O 8.032 -5.771 -10.927 1.00 . A A . 55 GLU O 1 1
9 16250 1 1 55 GLU OE1 O 12.003 -8.898 -9.426 1.00 . A A . 55 GLU OE1 1 1
9 16251 1 1 55 GLU OE2 O 11.705 -7.999 -7.457 1.00 . A A . 55 GLU OE2 1 1
9 16252 1 1 56 ASN C C 6.012 -5.444 -13.247 1.00 . A A . 56 ASN C 1 1
9 16253 1 1 56 ASN CA C 6.908 -6.700 -13.399 1.00 . A A . 56 ASN CA 1 1
9 16254 1 1 56 ASN CB C 6.346 -7.643 -14.506 1.00 . A A . 56 ASN CB 1 1
9 16255 1 1 56 ASN CG C 4.884 -8.083 -14.283 1.00 . A A . 56 ASN CG 1 1
9 16256 1 1 56 ASN H H 6.704 -8.356 -12.082 1.00 . A A . 56 ASN H 1 1
9 16257 1 1 56 ASN HA H 7.907 -6.381 -13.685 1.00 . A A . 56 ASN HA 1 1
9 16258 1 1 56 ASN HB2 H 6.409 -7.141 -15.464 1.00 . A A . 56 ASN HB2 1 1
9 16259 1 1 56 ASN HB3 H 6.963 -8.534 -14.550 1.00 . A A . 56 ASN HB3 1 1
9 16260 1 1 56 ASN HD21 H 4.212 -6.662 -15.502 1.00 . A A . 56 ASN HD21 1 1
9 16261 1 1 56 ASN HD22 H 3.005 -7.674 -14.791 1.00 . A A . 56 ASN HD22 1 1
9 16262 1 1 56 ASN N N 7.031 -7.430 -12.118 1.00 . A A . 56 ASN N 1 1
9 16263 1 1 56 ASN ND2 N 3.940 -7.403 -14.921 1.00 . A A . 56 ASN ND2 1 1
9 16264 1 1 56 ASN O O 6.323 -4.379 -13.794 1.00 . A A . 56 ASN O 1 1
9 16265 1 1 56 ASN OD1 O 4.611 -9.032 -13.548 1.00 . A A . 56 ASN OD1 1 1
9 16266 1 1 57 LEU C C 4.643 -3.495 -11.192 1.00 . A A . 57 LEU C 1 1
9 16267 1 1 57 LEU CA C 3.981 -4.477 -12.179 1.00 . A A . 57 LEU CA 1 1
9 16268 1 1 57 LEU CB C 2.649 -5.018 -11.588 1.00 . A A . 57 LEU CB 1 1
9 16269 1 1 57 LEU CD1 C 0.555 -6.482 -11.748 1.00 . A A . 57 LEU CD1 1 1
9 16270 1 1 57 LEU CD2 C 1.308 -5.134 -13.762 1.00 . A A . 57 LEU CD2 1 1
9 16271 1 1 57 LEU CG C 1.769 -5.916 -12.517 1.00 . A A . 57 LEU CG 1 1
9 16272 1 1 57 LEU H H 4.707 -6.479 -12.111 1.00 . A A . 57 LEU H 1 1
9 16273 1 1 57 LEU HA H 3.772 -3.959 -13.110 1.00 . A A . 57 LEU HA 1 1
9 16274 1 1 57 LEU HB2 H 2.889 -5.594 -10.700 1.00 . A A . 57 LEU HB2 1 1
9 16275 1 1 57 LEU HB3 H 2.045 -4.169 -11.279 1.00 . A A . 57 LEU HB3 1 1
9 16276 1 1 57 LEU HD11 H -0.015 -7.143 -12.389 1.00 . A A . 57 LEU HD11 1 1
9 16277 1 1 57 LEU HD12 H -0.085 -5.674 -11.412 1.00 . A A . 57 LEU HD12 1 1
9 16278 1 1 57 LEU HD13 H 0.901 -7.037 -10.884 1.00 . A A . 57 LEU HD13 1 1
9 16279 1 1 57 LEU HD21 H 2.172 -4.808 -14.320 1.00 . A A . 57 LEU HD21 1 1
9 16280 1 1 57 LEU HD22 H 0.727 -4.271 -13.463 1.00 . A A . 57 LEU HD22 1 1
9 16281 1 1 57 LEU HD23 H 0.704 -5.774 -14.392 1.00 . A A . 57 LEU HD23 1 1
9 16282 1 1 57 LEU HG H 2.359 -6.760 -12.861 1.00 . A A . 57 LEU HG 1 1
9 16283 1 1 57 LEU N N 4.904 -5.587 -12.482 1.00 . A A . 57 LEU N 1 1
9 16284 1 1 57 LEU O O 4.536 -2.279 -11.351 1.00 . A A . 57 LEU O 1 1
9 16285 1 1 58 ILE C C 7.140 -2.389 -9.753 1.00 . A A . 58 ILE C 1 1
9 16286 1 1 58 ILE CA C 6.062 -3.323 -9.138 1.00 . A A . 58 ILE CA 1 1
9 16287 1 1 58 ILE CB C 6.711 -4.313 -8.094 1.00 . A A . 58 ILE CB 1 1
9 16288 1 1 58 ILE CD1 C 6.151 -6.331 -6.548 1.00 . A A . 58 ILE CD1 1 1
9 16289 1 1 58 ILE CG1 C 5.618 -5.222 -7.440 1.00 . A A . 58 ILE CG1 1 1
9 16290 1 1 58 ILE CG2 C 7.506 -3.553 -7.008 1.00 . A A . 58 ILE CG2 1 1
9 16291 1 1 58 ILE H H 5.354 -5.049 -10.165 1.00 . A A . 58 ILE H 1 1
9 16292 1 1 58 ILE HA H 5.328 -2.710 -8.617 1.00 . A A . 58 ILE HA 1 1
9 16293 1 1 58 ILE HB H 7.415 -4.950 -8.629 1.00 . A A . 58 ILE HB 1 1
9 16294 1 1 58 ILE HD11 H 6.793 -6.983 -7.125 1.00 . A A . 58 ILE HD11 1 1
9 16295 1 1 58 ILE HD12 H 5.323 -6.904 -6.156 1.00 . A A . 58 ILE HD12 1 1
9 16296 1 1 58 ILE HD13 H 6.712 -5.906 -5.728 1.00 . A A . 58 ILE HD13 1 1
9 16297 1 1 58 ILE HG12 H 4.959 -4.615 -6.834 1.00 . A A . 58 ILE HG12 1 1
9 16298 1 1 58 ILE HG13 H 5.032 -5.691 -8.221 1.00 . A A . 58 ILE HG13 1 1
9 16299 1 1 58 ILE HG21 H 7.927 -4.257 -6.300 1.00 . A A . 58 ILE HG21 1 1
9 16300 1 1 58 ILE HG22 H 6.850 -2.873 -6.481 1.00 . A A . 58 ILE HG22 1 1
9 16301 1 1 58 ILE HG23 H 8.307 -2.987 -7.467 1.00 . A A . 58 ILE HG23 1 1
9 16302 1 1 58 ILE N N 5.341 -4.071 -10.192 1.00 . A A . 58 ILE N 1 1
9 16303 1 1 58 ILE O O 7.325 -1.265 -9.288 1.00 . A A . 58 ILE O 1 1
9 16304 1 1 59 ASN C C 8.186 -0.767 -12.157 1.00 . A A . 59 ASN C 1 1
9 16305 1 1 59 ASN CA C 8.813 -2.058 -11.583 1.00 . A A . 59 ASN CA 1 1
9 16306 1 1 59 ASN CB C 9.421 -2.890 -12.743 1.00 . A A . 59 ASN CB 1 1
9 16307 1 1 59 ASN CG C 10.157 -4.161 -12.303 1.00 . A A . 59 ASN CG 1 1
9 16308 1 1 59 ASN H H 7.677 -3.796 -11.089 1.00 . A A . 59 ASN H 1 1
9 16309 1 1 59 ASN HA H 9.603 -1.783 -10.895 1.00 . A A . 59 ASN HA 1 1
9 16310 1 1 59 ASN HB2 H 8.624 -3.178 -13.421 1.00 . A A . 59 ASN HB2 1 1
9 16311 1 1 59 ASN HB3 H 10.123 -2.268 -13.290 1.00 . A A . 59 ASN HB3 1 1
9 16312 1 1 59 ASN HD21 H 10.858 -3.301 -10.643 1.00 . A A . 59 ASN HD21 1 1
9 16313 1 1 59 ASN HD22 H 11.300 -4.949 -10.882 1.00 . A A . 59 ASN HD22 1 1
9 16314 1 1 59 ASN N N 7.819 -2.861 -10.823 1.00 . A A . 59 ASN N 1 1
9 16315 1 1 59 ASN ND2 N 10.837 -4.130 -11.160 1.00 . A A . 59 ASN ND2 1 1
9 16316 1 1 59 ASN O O 8.846 0.279 -12.236 1.00 . A A . 59 ASN O 1 1
9 16317 1 1 59 ASN OD1 O 10.135 -5.178 -13.004 1.00 . A A . 59 ASN OD1 1 1
9 16318 1 1 60 HIS C C 5.303 0.991 -12.036 1.00 . A A . 60 HIS C 1 1
9 16319 1 1 60 HIS CA C 6.127 0.255 -13.120 1.00 . A A . 60 HIS CA 1 1
9 16320 1 1 60 HIS CB C 5.197 -0.294 -14.240 1.00 . A A . 60 HIS CB 1 1
9 16321 1 1 60 HIS CD2 C 6.705 -0.303 -16.371 1.00 . A A . 60 HIS CD2 1 1
9 16322 1 1 60 HIS CE1 C 6.739 -2.459 -16.743 1.00 . A A . 60 HIS CE1 1 1
9 16323 1 1 60 HIS CG C 5.948 -0.890 -15.409 1.00 . A A . 60 HIS CG 1 1
9 16324 1 1 60 HIS H H 6.458 -1.728 -12.426 1.00 . A A . 60 HIS H 1 1
9 16325 1 1 60 HIS HA H 6.821 0.967 -13.559 1.00 . A A . 60 HIS HA 1 1
9 16326 1 1 60 HIS HB2 H 4.546 -1.062 -13.830 1.00 . A A . 60 HIS HB2 1 1
9 16327 1 1 60 HIS HB3 H 4.584 0.516 -14.619 1.00 . A A . 60 HIS HB3 1 1
9 16328 1 1 60 HIS HD1 H 5.522 -2.944 -15.175 1.00 . A A . 60 HIS HD1 1 1
9 16329 1 1 60 HIS HD2 H 6.896 0.755 -16.482 1.00 . A A . 60 HIS HD2 1 1
9 16330 1 1 60 HIS HE1 H 6.948 -3.424 -17.185 1.00 . A A . 60 HIS HE1 1 1
9 16331 1 1 60 HIS HE2 H 7.909 -1.196 -17.834 1.00 . A A . 60 HIS HE2 1 1
9 16332 1 1 60 HIS N N 6.905 -0.864 -12.544 1.00 . A A . 60 HIS N 1 1
9 16333 1 1 60 HIS ND1 N 5.992 -2.242 -15.679 1.00 . A A . 60 HIS ND1 1 1
9 16334 1 1 60 HIS NE2 N 7.185 -1.302 -17.181 1.00 . A A . 60 HIS NE2 1 1
9 16335 1 1 60 HIS O O 4.416 1.791 -12.363 1.00 . A A . 60 HIS O 1 1
9 16336 1 1 61 SER C C 5.913 1.712 -8.513 1.00 . A A . 61 SER C 1 1
9 16337 1 1 61 SER CA C 4.900 1.304 -9.606 1.00 . A A . 61 SER CA 1 1
9 16338 1 1 61 SER CB C 3.886 0.271 -9.055 1.00 . A A . 61 SER CB 1 1
9 16339 1 1 61 SER H H 6.352 0.115 -10.572 1.00 . A A . 61 SER H 1 1
9 16340 1 1 61 SER HA H 4.357 2.192 -9.934 1.00 . A A . 61 SER HA 1 1
9 16341 1 1 61 SER HB2 H 4.417 -0.568 -8.627 1.00 . A A . 61 SER HB2 1 1
9 16342 1 1 61 SER HB3 H 3.275 0.733 -8.290 1.00 . A A . 61 SER HB3 1 1
9 16343 1 1 61 SER HG H 3.559 -0.496 -10.823 1.00 . A A . 61 SER HG 1 1
9 16344 1 1 61 SER N N 5.613 0.726 -10.755 1.00 . A A . 61 SER N 1 1
9 16345 1 1 61 SER O O 6.359 0.870 -7.723 1.00 . A A . 61 SER O 1 1
9 16346 1 1 61 SER OG O 3.032 -0.222 -10.070 1.00 . A A . 61 SER OG 1 1
9 16347 1 1 62 LYS C C 6.917 3.336 -6.082 1.00 . A A . 62 LYS C 1 1
9 16348 1 1 62 LYS CA C 7.290 3.582 -7.568 1.00 . A A . 62 LYS CA 1 1
9 16349 1 1 62 LYS CB C 7.425 5.108 -7.855 1.00 . A A . 62 LYS CB 1 1
9 16350 1 1 62 LYS CD C 9.932 5.328 -7.336 1.00 . A A . 62 LYS CD 1 1
9 16351 1 1 62 LYS CE C 11.015 6.076 -6.540 1.00 . A A . 62 LYS CE 1 1
9 16352 1 1 62 LYS CG C 8.508 5.840 -7.033 1.00 . A A . 62 LYS CG 1 1
9 16353 1 1 62 LYS H H 5.924 3.608 -9.183 1.00 . A A . 62 LYS H 1 1
9 16354 1 1 62 LYS HA H 8.241 3.103 -7.774 1.00 . A A . 62 LYS HA 1 1
9 16355 1 1 62 LYS HB2 H 7.656 5.243 -8.908 1.00 . A A . 62 LYS HB2 1 1
9 16356 1 1 62 LYS HB3 H 6.467 5.585 -7.657 1.00 . A A . 62 LYS HB3 1 1
9 16357 1 1 62 LYS HD2 H 9.988 4.274 -7.085 1.00 . A A . 62 LYS HD2 1 1
9 16358 1 1 62 LYS HD3 H 10.135 5.450 -8.397 1.00 . A A . 62 LYS HD3 1 1
9 16359 1 1 62 LYS HE2 H 11.013 7.122 -6.828 1.00 . A A . 62 LYS HE2 1 1
9 16360 1 1 62 LYS HE3 H 10.796 5.998 -5.481 1.00 . A A . 62 LYS HE3 1 1
9 16361 1 1 62 LYS HG2 H 8.463 6.901 -7.262 1.00 . A A . 62 LYS HG2 1 1
9 16362 1 1 62 LYS HG3 H 8.300 5.700 -5.977 1.00 . A A . 62 LYS HG3 1 1
9 16363 1 1 62 LYS HZ1 H 13.081 6.003 -6.222 1.00 . A A . 62 LYS HZ1 1 1
9 16364 1 1 62 LYS HZ2 H 12.616 5.597 -7.799 1.00 . A A . 62 LYS HZ2 1 1
9 16365 1 1 62 LYS HZ3 H 12.384 4.499 -6.535 1.00 . A A . 62 LYS HZ3 1 1
9 16366 1 1 62 LYS N N 6.294 3.006 -8.503 1.00 . A A . 62 LYS N 1 1
9 16367 1 1 62 LYS NZ N 12.370 5.506 -6.792 1.00 . A A . 62 LYS NZ 1 1
9 16368 1 1 62 LYS O O 7.773 2.947 -5.270 1.00 . A A . 62 LYS O 1 1
9 16369 1 1 63 LEU C C 5.176 1.856 -4.002 1.00 . A A . 63 LEU C 1 1
9 16370 1 1 63 LEU CA C 5.061 3.336 -4.420 1.00 . A A . 63 LEU CA 1 1
9 16371 1 1 63 LEU CB C 3.582 3.801 -4.396 1.00 . A A . 63 LEU CB 1 1
9 16372 1 1 63 LEU CD1 C 3.510 4.437 -1.890 1.00 . A A . 63 LEU CD1 1 1
9 16373 1 1 63 LEU CD2 C 1.341 4.100 -3.206 1.00 . A A . 63 LEU CD2 1 1
9 16374 1 1 63 LEU CG C 2.814 3.665 -3.039 1.00 . A A . 63 LEU CG 1 1
9 16375 1 1 63 LEU H H 5.042 3.907 -6.473 1.00 . A A . 63 LEU H 1 1
9 16376 1 1 63 LEU HA H 5.627 3.942 -3.714 1.00 . A A . 63 LEU HA 1 1
9 16377 1 1 63 LEU HB2 H 3.551 4.842 -4.699 1.00 . A A . 63 LEU HB2 1 1
9 16378 1 1 63 LEU HB3 H 3.048 3.224 -5.144 1.00 . A A . 63 LEU HB3 1 1
9 16379 1 1 63 LEU HD11 H 4.518 4.061 -1.757 1.00 . A A . 63 LEU HD11 1 1
9 16380 1 1 63 LEU HD12 H 2.960 4.294 -0.970 1.00 . A A . 63 LEU HD12 1 1
9 16381 1 1 63 LEU HD13 H 3.553 5.493 -2.122 1.00 . A A . 63 LEU HD13 1 1
9 16382 1 1 63 LEU HD21 H 0.859 3.473 -3.947 1.00 . A A . 63 LEU HD21 1 1
9 16383 1 1 63 LEU HD22 H 1.291 5.133 -3.529 1.00 . A A . 63 LEU HD22 1 1
9 16384 1 1 63 LEU HD23 H 0.819 3.994 -2.266 1.00 . A A . 63 LEU HD23 1 1
9 16385 1 1 63 LEU HG H 2.807 2.620 -2.751 1.00 . A A . 63 LEU HG 1 1
9 16386 1 1 63 LEU N N 5.630 3.564 -5.766 1.00 . A A . 63 LEU N 1 1
9 16387 1 1 63 LEU O O 5.503 1.575 -2.852 1.00 . A A . 63 LEU O 1 1
9 16388 1 1 64 ALA C C 6.425 -0.956 -4.286 1.00 . A A . 64 ALA C 1 1
9 16389 1 1 64 ALA CA C 5.014 -0.525 -4.693 1.00 . A A . 64 ALA CA 1 1
9 16390 1 1 64 ALA CB C 4.552 -1.320 -5.919 1.00 . A A . 64 ALA CB 1 1
9 16391 1 1 64 ALA H H 4.749 1.221 -5.870 1.00 . A A . 64 ALA H 1 1
9 16392 1 1 64 ALA HA H 4.326 -0.741 -3.876 1.00 . A A . 64 ALA HA 1 1
9 16393 1 1 64 ALA HB1 H 5.219 -1.131 -6.750 1.00 . A A . 64 ALA HB1 1 1
9 16394 1 1 64 ALA HB2 H 3.552 -1.015 -6.192 1.00 . A A . 64 ALA HB2 1 1
9 16395 1 1 64 ALA HB3 H 4.554 -2.379 -5.689 1.00 . A A . 64 ALA HB3 1 1
9 16396 1 1 64 ALA N N 4.949 0.926 -4.956 1.00 . A A . 64 ALA N 1 1
9 16397 1 1 64 ALA O O 6.590 -1.719 -3.338 1.00 . A A . 64 ALA O 1 1
9 16398 1 1 65 GLN C C 9.207 -0.301 -3.285 1.00 . A A . 65 GLN C 1 1
9 16399 1 1 65 GLN CA C 8.856 -0.683 -4.735 1.00 . A A . 65 GLN CA 1 1
9 16400 1 1 65 GLN CB C 9.731 0.109 -5.735 1.00 . A A . 65 GLN CB 1 1
9 16401 1 1 65 GLN CD C 10.137 0.660 -8.221 1.00 . A A . 65 GLN CD 1 1
9 16402 1 1 65 GLN CG C 9.532 -0.309 -7.204 1.00 . A A . 65 GLN CG 1 1
9 16403 1 1 65 GLN H H 7.198 0.164 -5.766 1.00 . A A . 65 GLN H 1 1
9 16404 1 1 65 GLN HA H 9.030 -1.746 -4.877 1.00 . A A . 65 GLN HA 1 1
9 16405 1 1 65 GLN HB2 H 9.497 1.168 -5.642 1.00 . A A . 65 GLN HB2 1 1
9 16406 1 1 65 GLN HB3 H 10.775 -0.035 -5.481 1.00 . A A . 65 GLN HB3 1 1
9 16407 1 1 65 GLN HE21 H 10.442 -0.809 -9.514 1.00 . A A . 65 GLN HE21 1 1
9 16408 1 1 65 GLN HE22 H 10.906 0.765 -10.039 1.00 . A A . 65 GLN HE22 1 1
9 16409 1 1 65 GLN HG2 H 9.980 -1.286 -7.346 1.00 . A A . 65 GLN HG2 1 1
9 16410 1 1 65 GLN HG3 H 8.467 -0.383 -7.406 1.00 . A A . 65 GLN HG3 1 1
9 16411 1 1 65 GLN N N 7.429 -0.426 -5.009 1.00 . A A . 65 GLN N 1 1
9 16412 1 1 65 GLN NE2 N 10.541 0.153 -9.371 1.00 . A A . 65 GLN NE2 1 1
9 16413 1 1 65 GLN O O 9.814 -1.089 -2.566 1.00 . A A . 65 GLN O 1 1
9 16414 1 1 65 GLN OE1 O 10.233 1.864 -7.979 1.00 . A A . 65 GLN OE1 1 1
9 16415 1 1 66 GLN C C 8.274 0.558 -0.426 1.00 . A A . 66 GLN C 1 1
9 16416 1 1 66 GLN CA C 8.962 1.421 -1.505 1.00 . A A . 66 GLN CA 1 1
9 16417 1 1 66 GLN CB C 8.458 2.892 -1.423 1.00 . A A . 66 GLN CB 1 1
9 16418 1 1 66 GLN CD C 10.775 3.968 -1.528 1.00 . A A . 66 GLN CD 1 1
9 16419 1 1 66 GLN CG C 9.367 3.922 -2.127 1.00 . A A . 66 GLN CG 1 1
9 16420 1 1 66 GLN H H 8.313 1.484 -3.522 1.00 . A A . 66 GLN H 1 1
9 16421 1 1 66 GLN HA H 10.031 1.414 -1.317 1.00 . A A . 66 GLN HA 1 1
9 16422 1 1 66 GLN HB2 H 7.469 2.949 -1.871 1.00 . A A . 66 GLN HB2 1 1
9 16423 1 1 66 GLN HB3 H 8.374 3.179 -0.381 1.00 . A A . 66 GLN HB3 1 1
9 16424 1 1 66 GLN HE21 H 11.415 2.588 -2.808 1.00 . A A . 66 GLN HE21 1 1
9 16425 1 1 66 GLN HE22 H 12.586 3.168 -1.679 1.00 . A A . 66 GLN HE22 1 1
9 16426 1 1 66 GLN HG2 H 9.442 3.667 -3.179 1.00 . A A . 66 GLN HG2 1 1
9 16427 1 1 66 GLN HG3 H 8.922 4.904 -2.039 1.00 . A A . 66 GLN HG3 1 1
9 16428 1 1 66 GLN N N 8.767 0.902 -2.872 1.00 . A A . 66 GLN N 1 1
9 16429 1 1 66 GLN NE2 N 11.684 3.165 -2.061 1.00 . A A . 66 GLN NE2 1 1
9 16430 1 1 66 GLN O O 8.880 0.281 0.617 1.00 . A A . 66 GLN O 1 1
9 16431 1 1 66 GLN OE1 O 11.040 4.719 -0.587 1.00 . A A . 66 GLN OE1 1 1
9 16432 1 1 67 ILE C C 6.826 -2.020 0.518 1.00 . A A . 67 ILE C 1 1
9 16433 1 1 67 ILE CA C 6.206 -0.629 0.287 1.00 . A A . 67 ILE CA 1 1
9 16434 1 1 67 ILE CB C 4.699 -0.737 -0.183 1.00 . A A . 67 ILE CB 1 1
9 16435 1 1 67 ILE CD1 C 2.604 0.713 -0.707 1.00 . A A . 67 ILE CD1 1 1
9 16436 1 1 67 ILE CG1 C 4.029 0.679 -0.182 1.00 . A A . 67 ILE CG1 1 1
9 16437 1 1 67 ILE CG2 C 3.888 -1.727 0.694 1.00 . A A . 67 ILE CG2 1 1
9 16438 1 1 67 ILE H H 6.590 0.395 -1.527 1.00 . A A . 67 ILE H 1 1
9 16439 1 1 67 ILE HA H 6.221 -0.085 1.232 1.00 . A A . 67 ILE HA 1 1
9 16440 1 1 67 ILE HB H 4.697 -1.121 -1.200 1.00 . A A . 67 ILE HB 1 1
9 16441 1 1 67 ILE HD11 H 1.969 0.095 -0.087 1.00 . A A . 67 ILE HD11 1 1
9 16442 1 1 67 ILE HD12 H 2.584 0.344 -1.725 1.00 . A A . 67 ILE HD12 1 1
9 16443 1 1 67 ILE HD13 H 2.241 1.730 -0.690 1.00 . A A . 67 ILE HD13 1 1
9 16444 1 1 67 ILE HG12 H 4.006 1.065 0.828 1.00 . A A . 67 ILE HG12 1 1
9 16445 1 1 67 ILE HG13 H 4.615 1.350 -0.797 1.00 . A A . 67 ILE HG13 1 1
9 16446 1 1 67 ILE HG21 H 3.895 -1.393 1.724 1.00 . A A . 67 ILE HG21 1 1
9 16447 1 1 67 ILE HG22 H 4.327 -2.716 0.637 1.00 . A A . 67 ILE HG22 1 1
9 16448 1 1 67 ILE HG23 H 2.864 -1.776 0.345 1.00 . A A . 67 ILE HG23 1 1
9 16449 1 1 67 ILE N N 7.011 0.153 -0.675 1.00 . A A . 67 ILE N 1 1
9 16450 1 1 67 ILE O O 7.060 -2.406 1.658 1.00 . A A . 67 ILE O 1 1
9 16451 1 1 68 PHE C C 9.199 -4.039 0.034 1.00 . A A . 68 PHE C 1 1
9 16452 1 1 68 PHE CA C 7.744 -4.086 -0.492 1.00 . A A . 68 PHE CA 1 1
9 16453 1 1 68 PHE CB C 7.663 -4.816 -1.864 1.00 . A A . 68 PHE CB 1 1
9 16454 1 1 68 PHE CD1 C 5.536 -6.202 -1.590 1.00 . A A . 68 PHE CD1 1 1
9 16455 1 1 68 PHE CD2 C 5.586 -4.593 -3.357 1.00 . A A . 68 PHE CD2 1 1
9 16456 1 1 68 PHE CE1 C 4.251 -6.565 -1.964 1.00 . A A . 68 PHE CE1 1 1
9 16457 1 1 68 PHE CE2 C 4.299 -4.959 -3.726 1.00 . A A . 68 PHE CE2 1 1
9 16458 1 1 68 PHE CG C 6.233 -5.206 -2.281 1.00 . A A . 68 PHE CG 1 1
9 16459 1 1 68 PHE CZ C 3.633 -5.945 -3.029 1.00 . A A . 68 PHE CZ 1 1
9 16460 1 1 68 PHE H H 6.954 -2.358 -1.455 1.00 . A A . 68 PHE H 1 1
9 16461 1 1 68 PHE HA H 7.150 -4.653 0.228 1.00 . A A . 68 PHE HA 1 1
9 16462 1 1 68 PHE HB2 H 8.083 -4.174 -2.634 1.00 . A A . 68 PHE HB2 1 1
9 16463 1 1 68 PHE HB3 H 8.249 -5.728 -1.820 1.00 . A A . 68 PHE HB3 1 1
9 16464 1 1 68 PHE HD1 H 6.007 -6.698 -0.749 1.00 . A A . 68 PHE HD1 1 1
9 16465 1 1 68 PHE HD2 H 6.099 -3.818 -3.912 1.00 . A A . 68 PHE HD2 1 1
9 16466 1 1 68 PHE HE1 H 3.725 -7.340 -1.417 1.00 . A A . 68 PHE HE1 1 1
9 16467 1 1 68 PHE HE2 H 3.815 -4.468 -4.566 1.00 . A A . 68 PHE HE2 1 1
9 16468 1 1 68 PHE HZ H 2.627 -6.231 -3.318 1.00 . A A . 68 PHE HZ 1 1
9 16469 1 1 68 PHE N N 7.141 -2.738 -0.574 1.00 . A A . 68 PHE N 1 1
9 16470 1 1 68 PHE O O 9.667 -5.025 0.614 1.00 . A A . 68 PHE O 1 1
9 16471 1 1 69 LEU C C 11.336 -2.542 1.844 1.00 . A A . 69 LEU C 1 1
9 16472 1 1 69 LEU CA C 11.296 -2.715 0.320 1.00 . A A . 69 LEU CA 1 1
9 16473 1 1 69 LEU CB C 11.947 -1.470 -0.357 1.00 . A A . 69 LEU CB 1 1
9 16474 1 1 69 LEU CD1 C 14.418 -2.210 -0.324 1.00 . A A . 69 LEU CD1 1 1
9 16475 1 1 69 LEU CD2 C 13.829 0.270 -0.508 1.00 . A A . 69 LEU CD2 1 1
9 16476 1 1 69 LEU CG C 13.413 -1.103 0.069 1.00 . A A . 69 LEU CG 1 1
9 16477 1 1 69 LEU H H 9.494 -2.169 -0.678 1.00 . A A . 69 LEU H 1 1
9 16478 1 1 69 LEU HA H 11.860 -3.603 0.044 1.00 . A A . 69 LEU HA 1 1
9 16479 1 1 69 LEU HB2 H 11.941 -1.636 -1.432 1.00 . A A . 69 LEU HB2 1 1
9 16480 1 1 69 LEU HB3 H 11.310 -0.616 -0.154 1.00 . A A . 69 LEU HB3 1 1
9 16481 1 1 69 LEU HD11 H 14.405 -2.361 -1.396 1.00 . A A . 69 LEU HD11 1 1
9 16482 1 1 69 LEU HD12 H 14.153 -3.136 0.170 1.00 . A A . 69 LEU HD12 1 1
9 16483 1 1 69 LEU HD13 H 15.413 -1.922 -0.014 1.00 . A A . 69 LEU HD13 1 1
9 16484 1 1 69 LEU HD21 H 13.823 0.235 -1.593 1.00 . A A . 69 LEU HD21 1 1
9 16485 1 1 69 LEU HD22 H 14.824 0.524 -0.167 1.00 . A A . 69 LEU HD22 1 1
9 16486 1 1 69 LEU HD23 H 13.138 1.034 -0.174 1.00 . A A . 69 LEU HD23 1 1
9 16487 1 1 69 LEU HG H 13.448 -1.019 1.151 1.00 . A A . 69 LEU HG 1 1
9 16488 1 1 69 LEU N N 9.904 -2.900 -0.165 1.00 . A A . 69 LEU N 1 1
9 16489 1 1 69 LEU O O 11.955 -3.341 2.553 1.00 . A A . 69 LEU O 1 1
9 16490 1 1 70 GLN C C 9.820 -1.927 4.633 1.00 . A A . 70 GLN C 1 1
9 16491 1 1 70 GLN CA C 10.735 -1.075 3.743 1.00 . A A . 70 GLN CA 1 1
9 16492 1 1 70 GLN CB C 10.417 0.445 3.876 1.00 . A A . 70 GLN CB 1 1
9 16493 1 1 70 GLN CD C 11.239 2.859 3.411 1.00 . A A . 70 GLN CD 1 1
9 16494 1 1 70 GLN CG C 11.414 1.361 3.119 1.00 . A A . 70 GLN CG 1 1
9 16495 1 1 70 GLN H H 10.075 -0.987 1.725 1.00 . A A . 70 GLN H 1 1
9 16496 1 1 70 GLN HA H 11.762 -1.236 4.074 1.00 . A A . 70 GLN HA 1 1
9 16497 1 1 70 GLN HB2 H 9.419 0.632 3.481 1.00 . A A . 70 GLN HB2 1 1
9 16498 1 1 70 GLN HB3 H 10.426 0.720 4.927 1.00 . A A . 70 GLN HB3 1 1
9 16499 1 1 70 GLN HE21 H 11.857 3.338 1.581 1.00 . A A . 70 GLN HE21 1 1
9 16500 1 1 70 GLN HE22 H 11.438 4.661 2.606 1.00 . A A . 70 GLN HE22 1 1
9 16501 1 1 70 GLN HG2 H 12.428 1.083 3.398 1.00 . A A . 70 GLN HG2 1 1
9 16502 1 1 70 GLN HG3 H 11.288 1.197 2.055 1.00 . A A . 70 GLN HG3 1 1
9 16503 1 1 70 GLN N N 10.654 -1.494 2.330 1.00 . A A . 70 GLN N 1 1
9 16504 1 1 70 GLN NE2 N 11.537 3.704 2.432 1.00 . A A . 70 GLN NE2 1 1
9 16505 1 1 70 GLN O O 10.049 -2.026 5.847 1.00 . A A . 70 GLN O 1 1
9 16506 1 1 70 GLN OE1 O 10.819 3.253 4.500 1.00 . A A . 70 GLN OE1 1 1
9 16507 1 1 71 CYS C C 7.852 -4.832 4.039 1.00 . A A . 71 CYS C 1 1
9 16508 1 1 71 CYS CA C 7.864 -3.439 4.724 1.00 . A A . 71 CYS CA 1 1
9 16509 1 1 71 CYS CB C 6.467 -2.784 4.725 1.00 . A A . 71 CYS CB 1 1
9 16510 1 1 71 CYS H H 8.663 -2.437 3.062 1.00 . A A . 71 CYS H 1 1
9 16511 1 1 71 CYS HA H 8.189 -3.561 5.756 1.00 . A A . 71 CYS HA 1 1
9 16512 1 1 71 CYS HB2 H 6.098 -2.710 3.709 1.00 . A A . 71 CYS HB2 1 1
9 16513 1 1 71 CYS HB3 H 5.788 -3.395 5.303 1.00 . A A . 71 CYS HB3 1 1
9 16514 1 1 71 CYS HG H 7.508 -0.983 6.215 1.00 . A A . 71 CYS HG 1 1
9 16515 1 1 71 CYS N N 8.804 -2.560 4.026 1.00 . A A . 71 CYS N 1 1
9 16516 1 1 71 CYS O O 7.119 -5.043 3.063 1.00 . A A . 71 CYS O 1 1
9 16517 1 1 71 CYS SG S 6.443 -1.116 5.435 1.00 . A A . 71 CYS SG 1 1
9 16518 1 1 72 PRO C C 7.575 -8.051 4.198 1.00 . A A . 72 PRO C 1 1
9 16519 1 1 72 PRO CA C 8.808 -7.158 3.925 1.00 . A A . 72 PRO CA 1 1
9 16520 1 1 72 PRO CB C 10.089 -7.727 4.593 1.00 . A A . 72 PRO CB 1 1
9 16521 1 1 72 PRO CD C 9.622 -5.641 5.689 1.00 . A A . 72 PRO CD 1 1
9 16522 1 1 72 PRO CG C 10.161 -7.039 5.924 1.00 . A A . 72 PRO CG 1 1
9 16523 1 1 72 PRO HA H 8.958 -7.098 2.851 1.00 . A A . 72 PRO HA 1 1
9 16524 1 1 72 PRO HB2 H 10.022 -8.807 4.705 1.00 . A A . 72 PRO HB2 1 1
9 16525 1 1 72 PRO HB3 H 10.958 -7.476 3.998 1.00 . A A . 72 PRO HB3 1 1
9 16526 1 1 72 PRO HD2 H 9.082 -5.289 6.564 1.00 . A A . 72 PRO HD2 1 1
9 16527 1 1 72 PRO HD3 H 10.426 -4.957 5.447 1.00 . A A . 72 PRO HD3 1 1
9 16528 1 1 72 PRO HG2 H 9.549 -7.573 6.650 1.00 . A A . 72 PRO HG2 1 1
9 16529 1 1 72 PRO HG3 H 11.188 -6.992 6.269 1.00 . A A . 72 PRO HG3 1 1
9 16530 1 1 72 PRO N N 8.697 -5.798 4.526 1.00 . A A . 72 PRO N 1 1
9 16531 1 1 72 PRO O O 7.438 -9.125 3.598 1.00 . A A . 72 PRO O 1 1
9 16532 1 1 73 GLY C C 4.225 -7.755 4.745 1.00 . A A . 73 GLY C 1 1
9 16533 1 1 73 GLY CA C 5.458 -8.322 5.443 1.00 . A A . 73 GLY CA 1 1
9 16534 1 1 73 GLY H H 6.872 -6.753 5.553 1.00 . A A . 73 GLY H 1 1
9 16535 1 1 73 GLY HA2 H 5.557 -9.368 5.176 1.00 . A A . 73 GLY HA2 1 1
9 16536 1 1 73 GLY HA3 H 5.312 -8.256 6.512 1.00 . A A . 73 GLY HA3 1 1
9 16537 1 1 73 GLY N N 6.685 -7.596 5.103 1.00 . A A . 73 GLY N 1 1
9 16538 1 1 73 GLY O O 3.200 -7.495 5.389 1.00 . A A . 73 GLY O 1 1
9 16539 1 1 74 VAL C C 3.129 -8.156 1.397 1.00 . A A . 74 VAL C 1 1
9 16540 1 1 74 VAL CA C 3.223 -7.138 2.548 1.00 . A A . 74 VAL CA 1 1
9 16541 1 1 74 VAL CB C 3.395 -5.673 1.981 1.00 . A A . 74 VAL CB 1 1
9 16542 1 1 74 VAL CG1 C 2.275 -5.318 0.979 1.00 . A A . 74 VAL CG1 1 1
9 16543 1 1 74 VAL CG2 C 3.464 -4.632 3.129 1.00 . A A . 74 VAL CG2 1 1
9 16544 1 1 74 VAL H H 5.266 -7.515 3.055 1.00 . A A . 74 VAL H 1 1
9 16545 1 1 74 VAL HA H 2.298 -7.177 3.129 1.00 . A A . 74 VAL HA 1 1
9 16546 1 1 74 VAL HB H 4.342 -5.631 1.443 1.00 . A A . 74 VAL HB 1 1
9 16547 1 1 74 VAL HG11 H 1.309 -5.379 1.465 1.00 . A A . 74 VAL HG11 1 1
9 16548 1 1 74 VAL HG12 H 2.298 -6.007 0.142 1.00 . A A . 74 VAL HG12 1 1
9 16549 1 1 74 VAL HG13 H 2.424 -4.312 0.607 1.00 . A A . 74 VAL HG13 1 1
9 16550 1 1 74 VAL HG21 H 3.622 -3.642 2.715 1.00 . A A . 74 VAL HG21 1 1
9 16551 1 1 74 VAL HG22 H 4.285 -4.874 3.794 1.00 . A A . 74 VAL HG22 1 1
9 16552 1 1 74 VAL HG23 H 2.538 -4.638 3.689 1.00 . A A . 74 VAL HG23 1 1
9 16553 1 1 74 VAL N N 4.354 -7.504 3.430 1.00 . A A . 74 VAL N 1 1
9 16554 1 1 74 VAL O O 4.114 -8.374 0.691 1.00 . A A . 74 VAL O 1 1
9 16555 1 1 75 GLU C C 1.321 -9.184 -1.152 1.00 . A A . 75 GLU C 1 1
9 16556 1 1 75 GLU CA C 1.737 -9.812 0.182 1.00 . A A . 75 GLU CA 1 1
9 16557 1 1 75 GLU CB C 0.657 -10.828 0.639 1.00 . A A . 75 GLU CB 1 1
9 16558 1 1 75 GLU CD C 2.327 -12.321 1.905 1.00 . A A . 75 GLU CD 1 1
9 16559 1 1 75 GLU CG C 0.991 -11.560 1.950 1.00 . A A . 75 GLU CG 1 1
9 16560 1 1 75 GLU H H 1.195 -8.527 1.789 1.00 . A A . 75 GLU H 1 1
9 16561 1 1 75 GLU HA H 2.675 -10.344 0.037 1.00 . A A . 75 GLU HA 1 1
9 16562 1 1 75 GLU HB2 H -0.286 -10.307 0.774 1.00 . A A . 75 GLU HB2 1 1
9 16563 1 1 75 GLU HB3 H 0.528 -11.574 -0.138 1.00 . A A . 75 GLU HB3 1 1
9 16564 1 1 75 GLU HG2 H 1.024 -10.830 2.752 1.00 . A A . 75 GLU HG2 1 1
9 16565 1 1 75 GLU HG3 H 0.197 -12.271 2.165 1.00 . A A . 75 GLU HG3 1 1
9 16566 1 1 75 GLU N N 1.949 -8.775 1.218 1.00 . A A . 75 GLU N 1 1
9 16567 1 1 75 GLU O O 1.798 -9.591 -2.213 1.00 . A A . 75 GLU O 1 1
9 16568 1 1 75 GLU OE1 O 2.414 -13.339 1.184 1.00 . A A . 75 GLU OE1 1 1
9 16569 1 1 75 GLU OE2 O 3.286 -11.920 2.596 1.00 . A A . 75 GLU OE2 1 1
9 16570 1 1 76 SER C C -0.603 -6.156 -2.048 1.00 . A A . 76 SER C 1 1
9 16571 1 1 76 SER CA C -0.179 -7.605 -2.294 1.00 . A A . 76 SER CA 1 1
9 16572 1 1 76 SER CB C -1.394 -8.456 -2.750 1.00 . A A . 76 SER CB 1 1
9 16573 1 1 76 SER H H 0.170 -7.839 -0.213 1.00 . A A . 76 SER H 1 1
9 16574 1 1 76 SER HA H 0.571 -7.612 -3.084 1.00 . A A . 76 SER HA 1 1
9 16575 1 1 76 SER HB2 H -1.074 -9.476 -2.913 1.00 . A A . 76 SER HB2 1 1
9 16576 1 1 76 SER HB3 H -2.160 -8.443 -1.982 1.00 . A A . 76 SER HB3 1 1
9 16577 1 1 76 SER HG H -2.571 -8.605 -4.310 1.00 . A A . 76 SER HG 1 1
9 16578 1 1 76 SER N N 0.427 -8.194 -1.093 1.00 . A A . 76 SER N 1 1
9 16579 1 1 76 SER O O -0.677 -5.699 -0.902 1.00 . A A . 76 SER O 1 1
9 16580 1 1 76 SER OG O -1.950 -7.962 -3.958 1.00 . A A . 76 SER OG 1 1
9 16581 1 1 77 LEU C C -2.626 -4.028 -4.033 1.00 . A A . 77 LEU C 1 1
9 16582 1 1 77 LEU CA C -1.386 -4.078 -3.144 1.00 . A A . 77 LEU CA 1 1
9 16583 1 1 77 LEU CB C -0.319 -3.082 -3.682 1.00 . A A . 77 LEU CB 1 1
9 16584 1 1 77 LEU CD1 C 1.974 -1.993 -3.538 1.00 . A A . 77 LEU CD1 1 1
9 16585 1 1 77 LEU CD2 C 0.864 -2.792 -1.419 1.00 . A A . 77 LEU CD2 1 1
9 16586 1 1 77 LEU CG C 1.041 -3.042 -2.926 1.00 . A A . 77 LEU CG 1 1
9 16587 1 1 77 LEU H H -0.743 -5.887 -4.014 1.00 . A A . 77 LEU H 1 1
9 16588 1 1 77 LEU HA H -1.660 -3.800 -2.120 1.00 . A A . 77 LEU HA 1 1
9 16589 1 1 77 LEU HB2 H -0.115 -3.333 -4.722 1.00 . A A . 77 LEU HB2 1 1
9 16590 1 1 77 LEU HB3 H -0.745 -2.085 -3.658 1.00 . A A . 77 LEU HB3 1 1
9 16591 1 1 77 LEU HD11 H 2.927 -2.014 -3.025 1.00 . A A . 77 LEU HD11 1 1
9 16592 1 1 77 LEU HD12 H 1.539 -1.005 -3.443 1.00 . A A . 77 LEU HD12 1 1
9 16593 1 1 77 LEU HD13 H 2.131 -2.216 -4.585 1.00 . A A . 77 LEU HD13 1 1
9 16594 1 1 77 LEU HD21 H 0.375 -1.841 -1.259 1.00 . A A . 77 LEU HD21 1 1
9 16595 1 1 77 LEU HD22 H 1.835 -2.780 -0.939 1.00 . A A . 77 LEU HD22 1 1
9 16596 1 1 77 LEU HD23 H 0.269 -3.582 -0.987 1.00 . A A . 77 LEU HD23 1 1
9 16597 1 1 77 LEU HG H 1.526 -4.008 -3.036 1.00 . A A . 77 LEU HG 1 1
9 16598 1 1 77 LEU N N -0.880 -5.450 -3.145 1.00 . A A . 77 LEU N 1 1
9 16599 1 1 77 LEU O O -2.608 -4.513 -5.160 1.00 . A A . 77 LEU O 1 1
9 16600 1 1 78 MET C C -5.031 -1.727 -4.531 1.00 . A A . 78 MET C 1 1
9 16601 1 1 78 MET CA C -4.929 -3.230 -4.262 1.00 . A A . 78 MET CA 1 1
9 16602 1 1 78 MET CB C -6.125 -3.768 -3.447 1.00 . A A . 78 MET CB 1 1
9 16603 1 1 78 MET CE C -8.322 -6.117 -3.208 1.00 . A A . 78 MET CE 1 1
9 16604 1 1 78 MET CG C -7.496 -3.608 -4.105 1.00 . A A . 78 MET CG 1 1
9 16605 1 1 78 MET H H -3.668 -3.162 -2.589 1.00 . A A . 78 MET H 1 1
9 16606 1 1 78 MET HA H -4.878 -3.763 -5.216 1.00 . A A . 78 MET HA 1 1
9 16607 1 1 78 MET HB2 H -5.968 -4.825 -3.266 1.00 . A A . 78 MET HB2 1 1
9 16608 1 1 78 MET HB3 H -6.149 -3.263 -2.488 1.00 . A A . 78 MET HB3 1 1
9 16609 1 1 78 MET HE1 H -7.354 -6.248 -2.735 1.00 . A A . 78 MET HE1 1 1
9 16610 1 1 78 MET HE2 H -8.269 -6.436 -4.239 1.00 . A A . 78 MET HE2 1 1
9 16611 1 1 78 MET HE3 H -9.054 -6.715 -2.690 1.00 . A A . 78 MET HE3 1 1
9 16612 1 1 78 MET HG2 H -7.726 -2.557 -4.202 1.00 . A A . 78 MET HG2 1 1
9 16613 1 1 78 MET HG3 H -7.475 -4.060 -5.087 1.00 . A A . 78 MET HG3 1 1
9 16614 1 1 78 MET N N -3.698 -3.460 -3.517 1.00 . A A . 78 MET N 1 1
9 16615 1 1 78 MET O O -5.358 -0.941 -3.625 1.00 . A A . 78 MET O 1 1
9 16616 1 1 78 MET SD S -8.808 -4.388 -3.141 1.00 . A A . 78 MET SD 1 1
9 16617 1 1 79 ILE C C -6.068 0.492 -6.571 1.00 . A A . 79 ILE C 1 1
9 16618 1 1 79 ILE CA C -4.652 0.062 -6.185 1.00 . A A . 79 ILE CA 1 1
9 16619 1 1 79 ILE CB C -3.674 0.269 -7.410 1.00 . A A . 79 ILE CB 1 1
9 16620 1 1 79 ILE CD1 C -1.514 0.408 -5.945 1.00 . A A . 79 ILE CD1 1 1
9 16621 1 1 79 ILE CG1 C -2.236 -0.266 -7.103 1.00 . A A . 79 ILE CG1 1 1
9 16622 1 1 79 ILE CG2 C -3.629 1.751 -7.860 1.00 . A A . 79 ILE CG2 1 1
9 16623 1 1 79 ILE H H -4.525 -2.014 -6.439 1.00 . A A . 79 ILE H 1 1
9 16624 1 1 79 ILE HA H -4.302 0.673 -5.351 1.00 . A A . 79 ILE HA 1 1
9 16625 1 1 79 ILE HB H -4.075 -0.306 -8.245 1.00 . A A . 79 ILE HB 1 1
9 16626 1 1 79 ILE HD11 H -0.522 -0.008 -5.853 1.00 . A A . 79 ILE HD11 1 1
9 16627 1 1 79 ILE HD12 H -2.061 0.239 -5.029 1.00 . A A . 79 ILE HD12 1 1
9 16628 1 1 79 ILE HD13 H -1.438 1.473 -6.129 1.00 . A A . 79 ILE HD13 1 1
9 16629 1 1 79 ILE HG12 H -2.295 -1.320 -6.869 1.00 . A A . 79 ILE HG12 1 1
9 16630 1 1 79 ILE HG13 H -1.617 -0.147 -7.987 1.00 . A A . 79 ILE HG13 1 1
9 16631 1 1 79 ILE HG21 H -4.622 2.081 -8.146 1.00 . A A . 79 ILE HG21 1 1
9 16632 1 1 79 ILE HG22 H -2.968 1.855 -8.709 1.00 . A A . 79 ILE HG22 1 1
9 16633 1 1 79 ILE HG23 H -3.266 2.376 -7.050 1.00 . A A . 79 ILE HG23 1 1
9 16634 1 1 79 ILE N N -4.698 -1.335 -5.764 1.00 . A A . 79 ILE N 1 1
9 16635 1 1 79 ILE O O -6.551 0.152 -7.661 1.00 . A A . 79 ILE O 1 1
9 16636 1 1 80 GLY C C -7.871 3.083 -6.692 1.00 . A A . 80 GLY C 1 1
9 16637 1 1 80 GLY CA C -8.040 1.765 -5.961 1.00 . A A . 80 GLY CA 1 1
9 16638 1 1 80 GLY H H -6.310 1.414 -4.810 1.00 . A A . 80 GLY H 1 1
9 16639 1 1 80 GLY HA2 H -8.618 1.077 -6.578 1.00 . A A . 80 GLY HA2 1 1
9 16640 1 1 80 GLY HA3 H -8.573 1.942 -5.038 1.00 . A A . 80 GLY HA3 1 1
9 16641 1 1 80 GLY N N -6.739 1.201 -5.663 1.00 . A A . 80 GLY N 1 1
9 16642 1 1 80 GLY O O -6.740 3.594 -6.819 1.00 . A A . 80 GLY O 1 1
9 16643 1 1 81 ASP C C -8.614 6.069 -6.998 1.00 . A A . 81 ASP C 1 1
9 16644 1 1 81 ASP CA C -8.958 4.893 -7.932 1.00 . A A . 81 ASP CA 1 1
9 16645 1 1 81 ASP CB C -10.288 5.109 -8.694 1.00 . A A . 81 ASP CB 1 1
9 16646 1 1 81 ASP CG C -11.523 5.266 -7.804 1.00 . A A . 81 ASP CG 1 1
9 16647 1 1 81 ASP H H -9.839 3.203 -7.011 1.00 . A A . 81 ASP H 1 1
9 16648 1 1 81 ASP HA H -8.159 4.807 -8.672 1.00 . A A . 81 ASP HA 1 1
9 16649 1 1 81 ASP HB2 H -10.191 5.997 -9.313 1.00 . A A . 81 ASP HB2 1 1
9 16650 1 1 81 ASP HB3 H -10.454 4.260 -9.347 1.00 . A A . 81 ASP HB3 1 1
9 16651 1 1 81 ASP N N -8.980 3.639 -7.176 1.00 . A A . 81 ASP N 1 1
9 16652 1 1 81 ASP O O -7.683 6.822 -7.268 1.00 . A A . 81 ASP O 1 1
9 16653 1 1 81 ASP OD1 O -11.884 4.310 -7.099 1.00 . A A . 81 ASP OD1 1 1
9 16654 1 1 81 ASP OD2 O -12.143 6.341 -7.812 1.00 . A A . 81 ASP OD2 1 1
9 16655 1 1 82 ASP C C -8.290 6.580 -3.685 1.00 . A A . 82 ASP C 1 1
9 16656 1 1 82 ASP CA C -9.073 7.209 -4.845 1.00 . A A . 82 ASP CA 1 1
9 16657 1 1 82 ASP CB C -10.404 7.842 -4.331 1.00 . A A . 82 ASP CB 1 1
9 16658 1 1 82 ASP CG C -11.338 6.829 -3.633 1.00 . A A . 82 ASP CG 1 1
9 16659 1 1 82 ASP H H -10.095 5.576 -5.741 1.00 . A A . 82 ASP H 1 1
9 16660 1 1 82 ASP HA H -8.457 7.993 -5.287 1.00 . A A . 82 ASP HA 1 1
9 16661 1 1 82 ASP HB2 H -10.171 8.646 -3.637 1.00 . A A . 82 ASP HB2 1 1
9 16662 1 1 82 ASP HB3 H -10.941 8.263 -5.173 1.00 . A A . 82 ASP HB3 1 1
9 16663 1 1 82 ASP N N -9.342 6.190 -5.879 1.00 . A A . 82 ASP N 1 1
9 16664 1 1 82 ASP O O -7.365 7.190 -3.156 1.00 . A A . 82 ASP O 1 1
9 16665 1 1 82 ASP OD1 O -11.859 5.919 -4.315 1.00 . A A . 82 ASP OD1 1 1
9 16666 1 1 82 ASP OD2 O -11.534 6.904 -2.399 1.00 . A A . 82 ASP OD2 1 1
9 16667 1 1 83 PHE C C -6.975 3.762 -2.414 1.00 . A A . 83 PHE C 1 1
9 16668 1 1 83 PHE CA C -8.166 4.673 -2.111 1.00 . A A . 83 PHE CA 1 1
9 16669 1 1 83 PHE CB C -9.320 3.859 -1.464 1.00 . A A . 83 PHE CB 1 1
9 16670 1 1 83 PHE CD1 C -10.833 2.921 -3.308 1.00 . A A . 83 PHE CD1 1 1
9 16671 1 1 83 PHE CD2 C -9.420 1.388 -2.134 1.00 . A A . 83 PHE CD2 1 1
9 16672 1 1 83 PHE CE1 C -11.324 1.877 -4.078 1.00 . A A . 83 PHE CE1 1 1
9 16673 1 1 83 PHE CE2 C -9.911 0.348 -2.905 1.00 . A A . 83 PHE CE2 1 1
9 16674 1 1 83 PHE CG C -9.871 2.699 -2.316 1.00 . A A . 83 PHE CG 1 1
9 16675 1 1 83 PHE CZ C -10.859 0.592 -3.877 1.00 . A A . 83 PHE CZ 1 1
9 16676 1 1 83 PHE H H -9.281 4.863 -3.909 1.00 . A A . 83 PHE H 1 1
9 16677 1 1 83 PHE HA H -7.847 5.437 -1.404 1.00 . A A . 83 PHE HA 1 1
9 16678 1 1 83 PHE HB2 H -8.970 3.447 -0.523 1.00 . A A . 83 PHE HB2 1 1
9 16679 1 1 83 PHE HB3 H -10.144 4.534 -1.250 1.00 . A A . 83 PHE HB3 1 1
9 16680 1 1 83 PHE HD1 H -11.202 3.921 -3.477 1.00 . A A . 83 PHE HD1 1 1
9 16681 1 1 83 PHE HD2 H -8.675 1.182 -1.375 1.00 . A A . 83 PHE HD2 1 1
9 16682 1 1 83 PHE HE1 H -12.070 2.065 -4.842 1.00 . A A . 83 PHE HE1 1 1
9 16683 1 1 83 PHE HE2 H -9.548 -0.664 -2.747 1.00 . A A . 83 PHE HE2 1 1
9 16684 1 1 83 PHE HZ H -11.242 -0.228 -4.480 1.00 . A A . 83 PHE HZ 1 1
9 16685 1 1 83 PHE N N -8.658 5.347 -3.325 1.00 . A A . 83 PHE N 1 1
9 16686 1 1 83 PHE O O -6.742 3.387 -3.562 1.00 . A A . 83 PHE O 1 1
9 16687 1 1 84 LEU C C -5.319 1.377 -0.357 1.00 . A A . 84 LEU C 1 1
9 16688 1 1 84 LEU CA C -5.131 2.442 -1.434 1.00 . A A . 84 LEU CA 1 1
9 16689 1 1 84 LEU CB C -3.785 3.184 -1.233 1.00 . A A . 84 LEU CB 1 1
9 16690 1 1 84 LEU CD1 C -2.299 1.544 -2.550 1.00 . A A . 84 LEU CD1 1 1
9 16691 1 1 84 LEU CD2 C -1.275 3.127 -0.837 1.00 . A A . 84 LEU CD2 1 1
9 16692 1 1 84 LEU CG C -2.506 2.291 -1.214 1.00 . A A . 84 LEU CG 1 1
9 16693 1 1 84 LEU H H -6.466 3.775 -0.485 1.00 . A A . 84 LEU H 1 1
9 16694 1 1 84 LEU HA H -5.136 1.966 -2.419 1.00 . A A . 84 LEU HA 1 1
9 16695 1 1 84 LEU HB2 H -3.679 3.908 -2.035 1.00 . A A . 84 LEU HB2 1 1
9 16696 1 1 84 LEU HB3 H -3.834 3.732 -0.293 1.00 . A A . 84 LEU HB3 1 1
9 16697 1 1 84 LEU HD11 H -3.148 0.901 -2.743 1.00 . A A . 84 LEU HD11 1 1
9 16698 1 1 84 LEU HD12 H -1.405 0.934 -2.492 1.00 . A A . 84 LEU HD12 1 1
9 16699 1 1 84 LEU HD13 H -2.195 2.253 -3.359 1.00 . A A . 84 LEU HD13 1 1
9 16700 1 1 84 LEU HD21 H -0.398 2.494 -0.796 1.00 . A A . 84 LEU HD21 1 1
9 16701 1 1 84 LEU HD22 H -1.430 3.580 0.136 1.00 . A A . 84 LEU HD22 1 1
9 16702 1 1 84 LEU HD23 H -1.116 3.908 -1.570 1.00 . A A . 84 LEU HD23 1 1
9 16703 1 1 84 LEU HG H -2.624 1.532 -0.447 1.00 . A A . 84 LEU HG 1 1
9 16704 1 1 84 LEU N N -6.248 3.391 -1.359 1.00 . A A . 84 LEU N 1 1
9 16705 1 1 84 LEU O O -5.261 1.683 0.828 1.00 . A A . 84 LEU O 1 1
9 16706 1 1 85 THR C C -4.515 -1.871 0.157 1.00 . A A . 85 THR C 1 1
9 16707 1 1 85 THR CA C -5.765 -0.982 0.155 1.00 . A A . 85 THR CA 1 1
9 16708 1 1 85 THR CB C -7.039 -1.792 -0.246 1.00 . A A . 85 THR CB 1 1
9 16709 1 1 85 THR CG2 C -7.353 -2.929 0.743 1.00 . A A . 85 THR CG2 1 1
9 16710 1 1 85 THR H H -5.567 -0.046 -1.735 1.00 . A A . 85 THR H 1 1
9 16711 1 1 85 THR HA H -5.915 -0.582 1.160 1.00 . A A . 85 THR HA 1 1
9 16712 1 1 85 THR HB H -6.883 -2.215 -1.235 1.00 . A A . 85 THR HB 1 1
9 16713 1 1 85 THR HG1 H -7.842 -0.018 -0.532 1.00 . A A . 85 THR HG1 1 1
9 16714 1 1 85 THR HG21 H -6.523 -3.628 0.788 1.00 . A A . 85 THR HG21 1 1
9 16715 1 1 85 THR HG22 H -8.242 -3.455 0.419 1.00 . A A . 85 THR HG22 1 1
9 16716 1 1 85 THR HG23 H -7.522 -2.518 1.729 1.00 . A A . 85 THR HG23 1 1
9 16717 1 1 85 THR N N -5.560 0.136 -0.770 1.00 . A A . 85 THR N 1 1
9 16718 1 1 85 THR O O -4.221 -2.537 -0.833 1.00 . A A . 85 THR O 1 1
9 16719 1 1 85 THR OG1 O -8.158 -0.894 -0.307 1.00 . A A . 85 THR OG1 1 1
9 16720 1 1 86 ILE C C -2.961 -4.039 1.943 1.00 . A A . 86 ILE C 1 1
9 16721 1 1 86 ILE CA C -2.550 -2.666 1.400 1.00 . A A . 86 ILE CA 1 1
9 16722 1 1 86 ILE CB C -1.510 -1.997 2.373 1.00 . A A . 86 ILE CB 1 1
9 16723 1 1 86 ILE CD1 C -0.643 -0.267 0.640 1.00 . A A . 86 ILE CD1 1 1
9 16724 1 1 86 ILE CG1 C -1.266 -0.506 2.002 1.00 . A A . 86 ILE CG1 1 1
9 16725 1 1 86 ILE CG2 C -0.173 -2.783 2.392 1.00 . A A . 86 ILE CG2 1 1
9 16726 1 1 86 ILE H H -4.046 -1.295 2.019 1.00 . A A . 86 ILE H 1 1
9 16727 1 1 86 ILE HA H -2.087 -2.785 0.417 1.00 . A A . 86 ILE HA 1 1
9 16728 1 1 86 ILE HB H -1.922 -2.037 3.382 1.00 . A A . 86 ILE HB 1 1
9 16729 1 1 86 ILE HD11 H -1.309 -0.617 -0.135 1.00 . A A . 86 ILE HD11 1 1
9 16730 1 1 86 ILE HD12 H 0.303 -0.789 0.568 1.00 . A A . 86 ILE HD12 1 1
9 16731 1 1 86 ILE HD13 H -0.472 0.792 0.510 1.00 . A A . 86 ILE HD13 1 1
9 16732 1 1 86 ILE HG12 H -2.213 0.019 2.015 1.00 . A A . 86 ILE HG12 1 1
9 16733 1 1 86 ILE HG13 H -0.616 -0.056 2.743 1.00 . A A . 86 ILE HG13 1 1
9 16734 1 1 86 ILE HG21 H 0.524 -2.298 3.064 1.00 . A A . 86 ILE HG21 1 1
9 16735 1 1 86 ILE HG22 H 0.254 -2.806 1.397 1.00 . A A . 86 ILE HG22 1 1
9 16736 1 1 86 ILE HG23 H -0.345 -3.797 2.729 1.00 . A A . 86 ILE HG23 1 1
9 16737 1 1 86 ILE N N -3.765 -1.857 1.263 1.00 . A A . 86 ILE N 1 1
9 16738 1 1 86 ILE O O -3.766 -4.116 2.876 1.00 . A A . 86 ILE O 1 1
9 16739 1 1 87 ASN C C -1.544 -7.185 2.289 1.00 . A A . 87 ASN C 1 1
9 16740 1 1 87 ASN CA C -2.781 -6.493 1.708 1.00 . A A . 87 ASN CA 1 1
9 16741 1 1 87 ASN CB C -3.290 -7.275 0.466 1.00 . A A . 87 ASN CB 1 1
9 16742 1 1 87 ASN CG C -4.450 -6.574 -0.254 1.00 . A A . 87 ASN CG 1 1
9 16743 1 1 87 ASN H H -1.794 -4.970 0.619 1.00 . A A . 87 ASN H 1 1
9 16744 1 1 87 ASN HA H -3.570 -6.477 2.464 1.00 . A A . 87 ASN HA 1 1
9 16745 1 1 87 ASN HB2 H -2.474 -7.401 -0.236 1.00 . A A . 87 ASN HB2 1 1
9 16746 1 1 87 ASN HB3 H -3.629 -8.258 0.779 1.00 . A A . 87 ASN HB3 1 1
9 16747 1 1 87 ASN HD21 H -3.186 -5.568 -1.419 1.00 . A A . 87 ASN HD21 1 1
9 16748 1 1 87 ASN HD22 H -4.862 -5.257 -1.679 1.00 . A A . 87 ASN HD22 1 1
9 16749 1 1 87 ASN N N -2.438 -5.109 1.342 1.00 . A A . 87 ASN N 1 1
9 16750 1 1 87 ASN ND2 N -4.134 -5.713 -1.217 1.00 . A A . 87 ASN ND2 1 1
9 16751 1 1 87 ASN O O -0.446 -7.070 1.722 1.00 . A A . 87 ASN O 1 1
9 16752 1 1 87 ASN OD1 O -5.619 -6.799 0.055 1.00 . A A . 87 ASN OD1 1 1
9 16753 1 1 88 LYS C C -1.168 -10.034 4.575 1.00 . A A . 88 LYS C 1 1
9 16754 1 1 88 LYS CA C -0.635 -8.696 4.035 1.00 . A A . 88 LYS CA 1 1
9 16755 1 1 88 LYS CB C 0.088 -7.923 5.177 1.00 . A A . 88 LYS CB 1 1
9 16756 1 1 88 LYS CD C 0.265 -7.506 7.726 1.00 . A A . 88 LYS CD 1 1
9 16757 1 1 88 LYS CE C 0.760 -6.049 7.832 1.00 . A A . 88 LYS CE 1 1
9 16758 1 1 88 LYS CG C -0.678 -7.806 6.526 1.00 . A A . 88 LYS CG 1 1
9 16759 1 1 88 LYS H H -2.598 -7.895 3.843 1.00 . A A . 88 LYS H 1 1
9 16760 1 1 88 LYS HA H 0.101 -8.917 3.263 1.00 . A A . 88 LYS HA 1 1
9 16761 1 1 88 LYS HB2 H 1.030 -8.426 5.371 1.00 . A A . 88 LYS HB2 1 1
9 16762 1 1 88 LYS HB3 H 0.311 -6.921 4.823 1.00 . A A . 88 LYS HB3 1 1
9 16763 1 1 88 LYS HD2 H -0.261 -7.748 8.645 1.00 . A A . 88 LYS HD2 1 1
9 16764 1 1 88 LYS HD3 H 1.132 -8.161 7.652 1.00 . A A . 88 LYS HD3 1 1
9 16765 1 1 88 LYS HE2 H -0.069 -5.426 8.132 1.00 . A A . 88 LYS HE2 1 1
9 16766 1 1 88 LYS HE3 H 1.521 -6.000 8.600 1.00 . A A . 88 LYS HE3 1 1
9 16767 1 1 88 LYS HG2 H -1.411 -7.010 6.451 1.00 . A A . 88 LYS HG2 1 1
9 16768 1 1 88 LYS HG3 H -1.196 -8.740 6.717 1.00 . A A . 88 LYS HG3 1 1
9 16769 1 1 88 LYS HZ1 H 0.591 -5.451 5.838 1.00 . A A . 88 LYS HZ1 1 1
9 16770 1 1 88 LYS HZ2 H 2.098 -6.114 6.231 1.00 . A A . 88 LYS HZ2 1 1
9 16771 1 1 88 LYS HZ3 H 1.706 -4.546 6.726 1.00 . A A . 88 LYS HZ3 1 1
9 16772 1 1 88 LYS N N -1.714 -7.894 3.418 1.00 . A A . 88 LYS N 1 1
9 16773 1 1 88 LYS NZ N 1.328 -5.501 6.567 1.00 . A A . 88 LYS NZ 1 1
9 16774 1 1 88 LYS O O -2.374 -10.294 4.573 1.00 . A A . 88 LYS O 1 1
9 16775 1 1 89 ASP C C -0.780 -11.907 7.202 1.00 . A A . 89 ASP C 1 1
9 16776 1 1 89 ASP CA C -0.531 -12.149 5.697 1.00 . A A . 89 ASP CA 1 1
9 16777 1 1 89 ASP CB C 0.649 -13.127 5.464 1.00 . A A . 89 ASP CB 1 1
9 16778 1 1 89 ASP CG C 0.360 -14.561 5.935 1.00 . A A . 89 ASP CG 1 1
9 16779 1 1 89 ASP H H 0.707 -10.597 4.953 1.00 . A A . 89 ASP H 1 1
9 16780 1 1 89 ASP HA H -1.431 -12.561 5.245 1.00 . A A . 89 ASP HA 1 1
9 16781 1 1 89 ASP HB2 H 0.871 -13.154 4.401 1.00 . A A . 89 ASP HB2 1 1
9 16782 1 1 89 ASP HB3 H 1.530 -12.756 5.982 1.00 . A A . 89 ASP HB3 1 1
9 16783 1 1 89 ASP N N -0.231 -10.865 5.047 1.00 . A A . 89 ASP N 1 1
9 16784 1 1 89 ASP O O -0.156 -11.023 7.803 1.00 . A A . 89 ASP O 1 1
9 16785 1 1 89 ASP OD1 O 0.605 -14.875 7.105 1.00 . A A . 89 ASP OD1 1 1
9 16786 1 1 89 ASP OD2 O -0.136 -15.378 5.128 1.00 . A A . 89 ASP OD2 1 1
9 16787 1 1 90 ARG C C -1.070 -12.986 10.247 1.00 . A A . 90 ARG C 1 1
9 16788 1 1 90 ARG CA C -2.119 -12.526 9.205 1.00 . A A . 90 ARG CA 1 1
9 16789 1 1 90 ARG CB C -3.457 -13.277 9.438 1.00 . A A . 90 ARG CB 1 1
9 16790 1 1 90 ARG CD C -4.600 -15.597 9.652 1.00 . A A . 90 ARG CD 1 1
9 16791 1 1 90 ARG CG C -3.354 -14.802 9.228 1.00 . A A . 90 ARG CG 1 1
9 16792 1 1 90 ARG CZ C -4.607 -18.076 10.156 1.00 . A A . 90 ARG CZ 1 1
9 16793 1 1 90 ARG H H -2.013 -13.485 7.306 1.00 . A A . 90 ARG H 1 1
9 16794 1 1 90 ARG HA H -2.296 -11.464 9.350 1.00 . A A . 90 ARG HA 1 1
9 16795 1 1 90 ARG HB2 H -3.799 -13.081 10.450 1.00 . A A . 90 ARG HB2 1 1
9 16796 1 1 90 ARG HB3 H -4.194 -12.886 8.745 1.00 . A A . 90 ARG HB3 1 1
9 16797 1 1 90 ARG HD2 H -4.754 -15.484 10.721 1.00 . A A . 90 ARG HD2 1 1
9 16798 1 1 90 ARG HD3 H -5.466 -15.215 9.121 1.00 . A A . 90 ARG HD3 1 1
9 16799 1 1 90 ARG HE H -4.145 -17.228 8.394 1.00 . A A . 90 ARG HE 1 1
9 16800 1 1 90 ARG HG2 H -3.177 -14.990 8.175 1.00 . A A . 90 ARG HG2 1 1
9 16801 1 1 90 ARG HG3 H -2.501 -15.174 9.791 1.00 . A A . 90 ARG HG3 1 1
9 16802 1 1 90 ARG HH11 H -5.127 -16.969 11.779 1.00 . A A . 90 ARG HH11 1 1
9 16803 1 1 90 ARG HH12 H -5.104 -18.686 12.034 1.00 . A A . 90 ARG HH12 1 1
9 16804 1 1 90 ARG HH21 H -4.130 -19.470 8.753 1.00 . A A . 90 ARG HH21 1 1
9 16805 1 1 90 ARG HH22 H -4.541 -20.098 10.318 1.00 . A A . 90 ARG HH22 1 1
9 16806 1 1 90 ARG N N -1.664 -12.718 7.808 1.00 . A A . 90 ARG N 1 1
9 16807 1 1 90 ARG NE N -4.429 -17.030 9.319 1.00 . A A . 90 ARG NE 1 1
9 16808 1 1 90 ARG NH1 N -4.973 -17.893 11.426 1.00 . A A . 90 ARG NH1 1 1
9 16809 1 1 90 ARG NH2 N -4.417 -19.313 9.705 1.00 . A A . 90 ARG NH2 1 1
9 16810 1 1 90 ARG O O -1.308 -12.871 11.449 1.00 . A A . 90 ARG O 1 1
9 16811 1 1 91 MET C C 2.006 -12.578 11.010 1.00 . A A . 91 MET C 1 1
9 16812 1 1 91 MET CA C 1.213 -13.853 10.687 1.00 . A A . 91 MET CA 1 1
9 16813 1 1 91 MET CB C 2.152 -14.934 10.067 1.00 . A A . 91 MET CB 1 1
9 16814 1 1 91 MET CE C 1.524 -18.947 8.974 1.00 . A A . 91 MET CE 1 1
9 16815 1 1 91 MET CG C 1.518 -16.331 9.940 1.00 . A A . 91 MET CG 1 1
9 16816 1 1 91 MET H H 0.173 -13.682 8.828 1.00 . A A . 91 MET H 1 1
9 16817 1 1 91 MET HA H 0.800 -14.235 11.615 1.00 . A A . 91 MET HA 1 1
9 16818 1 1 91 MET HB2 H 2.458 -14.613 9.075 1.00 . A A . 91 MET HB2 1 1
9 16819 1 1 91 MET HB3 H 3.037 -15.026 10.685 1.00 . A A . 91 MET HB3 1 1
9 16820 1 1 91 MET HE1 H 2.031 -19.728 8.431 1.00 . A A . 91 MET HE1 1 1
9 16821 1 1 91 MET HE2 H 0.603 -18.699 8.465 1.00 . A A . 91 MET HE2 1 1
9 16822 1 1 91 MET HE3 H 1.300 -19.290 9.976 1.00 . A A . 91 MET HE3 1 1
9 16823 1 1 91 MET HG2 H 1.327 -16.729 10.932 1.00 . A A . 91 MET HG2 1 1
9 16824 1 1 91 MET HG3 H 0.577 -16.246 9.407 1.00 . A A . 91 MET HG3 1 1
9 16825 1 1 91 MET N N 0.076 -13.526 9.791 1.00 . A A . 91 MET N 1 1
9 16826 1 1 91 MET O O 2.678 -12.497 12.037 1.00 . A A . 91 MET O 1 1
9 16827 1 1 91 MET SD S 2.581 -17.498 9.055 1.00 . A A . 91 MET SD 1 1
9 16828 1 1 92 VAL C C 1.521 -9.273 10.827 1.00 . A A . 92 VAL C 1 1
9 16829 1 1 92 VAL CA C 2.561 -10.279 10.278 1.00 . A A . 92 VAL CA 1 1
9 16830 1 1 92 VAL CB C 3.148 -9.792 8.900 1.00 . A A . 92 VAL CB 1 1
9 16831 1 1 92 VAL CG1 C 3.858 -8.433 9.042 1.00 . A A . 92 VAL CG1 1 1
9 16832 1 1 92 VAL CG2 C 4.101 -10.856 8.300 1.00 . A A . 92 VAL CG2 1 1
9 16833 1 1 92 VAL H H 1.355 -11.728 9.324 1.00 . A A . 92 VAL H 1 1
9 16834 1 1 92 VAL HA H 3.380 -10.377 10.991 1.00 . A A . 92 VAL HA 1 1
9 16835 1 1 92 VAL HB H 2.318 -9.663 8.200 1.00 . A A . 92 VAL HB 1 1
9 16836 1 1 92 VAL HG11 H 4.677 -8.516 9.744 1.00 . A A . 92 VAL HG11 1 1
9 16837 1 1 92 VAL HG12 H 3.157 -7.686 9.399 1.00 . A A . 92 VAL HG12 1 1
9 16838 1 1 92 VAL HG13 H 4.242 -8.121 8.079 1.00 . A A . 92 VAL HG13 1 1
9 16839 1 1 92 VAL HG21 H 4.489 -10.508 7.349 1.00 . A A . 92 VAL HG21 1 1
9 16840 1 1 92 VAL HG22 H 3.564 -11.784 8.146 1.00 . A A . 92 VAL HG22 1 1
9 16841 1 1 92 VAL HG23 H 4.929 -11.032 8.977 1.00 . A A . 92 VAL HG23 1 1
9 16842 1 1 92 VAL N N 1.913 -11.587 10.119 1.00 . A A . 92 VAL N 1 1
9 16843 1 1 92 VAL O O 0.348 -9.331 10.448 1.00 . A A . 92 VAL O 1 1
9 16844 1 1 93 HIS C C 0.935 -6.099 11.610 1.00 . A A . 93 HIS C 1 1
9 16845 1 1 93 HIS CA C 1.081 -7.403 12.414 1.00 . A A . 93 HIS CA 1 1
9 16846 1 1 93 HIS CB C 1.664 -7.078 13.814 1.00 . A A . 93 HIS CB 1 1
9 16847 1 1 93 HIS CD2 C 0.798 -9.134 15.155 1.00 . A A . 93 HIS CD2 1 1
9 16848 1 1 93 HIS CE1 C 2.679 -9.739 16.094 1.00 . A A . 93 HIS CE1 1 1
9 16849 1 1 93 HIS CG C 1.755 -8.275 14.729 1.00 . A A . 93 HIS CG 1 1
9 16850 1 1 93 HIS H H 2.911 -8.354 11.934 1.00 . A A . 93 HIS H 1 1
9 16851 1 1 93 HIS HA H 0.094 -7.860 12.540 1.00 . A A . 93 HIS HA 1 1
9 16852 1 1 93 HIS HB2 H 2.661 -6.664 13.698 1.00 . A A . 93 HIS HB2 1 1
9 16853 1 1 93 HIS HB3 H 1.035 -6.339 14.301 1.00 . A A . 93 HIS HB3 1 1
9 16854 1 1 93 HIS HD1 H 3.805 -8.271 15.228 1.00 . A A . 93 HIS HD1 1 1
9 16855 1 1 93 HIS HD2 H -0.253 -9.111 14.888 1.00 . A A . 93 HIS HD2 1 1
9 16856 1 1 93 HIS HE1 H 3.406 -10.280 16.686 1.00 . A A . 93 HIS HE1 1 1
9 16857 1 1 93 HIS HE2 H 0.980 -10.839 16.351 1.00 . A A . 93 HIS HE2 1 1
9 16858 1 1 93 HIS N N 1.959 -8.372 11.723 1.00 . A A . 93 HIS N 1 1
9 16859 1 1 93 HIS ND1 N 2.924 -8.686 15.338 1.00 . A A . 93 HIS ND1 1 1
9 16860 1 1 93 HIS NE2 N 1.399 -10.027 15.998 1.00 . A A . 93 HIS NE2 1 1
9 16861 1 1 93 HIS O O 1.911 -5.631 11.001 1.00 . A A . 93 HIS O 1 1
9 16862 1 1 94 TRP C C 0.088 -3.068 11.875 1.00 . A A . 94 TRP C 1 1
9 16863 1 1 94 TRP CA C -0.545 -4.183 11.029 1.00 . A A . 94 TRP CA 1 1
9 16864 1 1 94 TRP CB C -2.071 -3.915 10.813 1.00 . A A . 94 TRP CB 1 1
9 16865 1 1 94 TRP CD1 C -3.537 -5.527 9.423 1.00 . A A . 94 TRP CD1 1 1
9 16866 1 1 94 TRP CD2 C -2.249 -4.168 8.200 1.00 . A A . 94 TRP CD2 1 1
9 16867 1 1 94 TRP CE2 C -2.972 -5.001 7.330 1.00 . A A . 94 TRP CE2 1 1
9 16868 1 1 94 TRP CE3 C -1.365 -3.230 7.657 1.00 . A A . 94 TRP CE3 1 1
9 16869 1 1 94 TRP CG C -2.618 -4.528 9.541 1.00 . A A . 94 TRP CG 1 1
9 16870 1 1 94 TRP CH2 C -1.974 -3.994 5.449 1.00 . A A . 94 TRP CH2 1 1
9 16871 1 1 94 TRP CZ2 C -2.846 -4.920 5.948 1.00 . A A . 94 TRP CZ2 1 1
9 16872 1 1 94 TRP CZ3 C -1.242 -3.148 6.288 1.00 . A A . 94 TRP CZ3 1 1
9 16873 1 1 94 TRP H H -1.037 -5.999 12.033 1.00 . A A . 94 TRP H 1 1
9 16874 1 1 94 TRP HA H -0.055 -4.176 10.056 1.00 . A A . 94 TRP HA 1 1
9 16875 1 1 94 TRP HB2 H -2.629 -4.328 11.649 1.00 . A A . 94 TRP HB2 1 1
9 16876 1 1 94 TRP HB3 H -2.258 -2.846 10.765 1.00 . A A . 94 TRP HB3 1 1
9 16877 1 1 94 TRP HD1 H -4.015 -6.016 10.259 1.00 . A A . 94 TRP HD1 1 1
9 16878 1 1 94 TRP HE1 H -4.362 -6.498 7.758 1.00 . A A . 94 TRP HE1 1 1
9 16879 1 1 94 TRP HE3 H -0.796 -2.565 8.292 1.00 . A A . 94 TRP HE3 1 1
9 16880 1 1 94 TRP HH2 H -1.845 -3.896 4.383 1.00 . A A . 94 TRP HH2 1 1
9 16881 1 1 94 TRP HZ2 H -3.409 -5.563 5.282 1.00 . A A . 94 TRP HZ2 1 1
9 16882 1 1 94 TRP HZ3 H -0.564 -2.430 5.849 1.00 . A A . 94 TRP HZ3 1 1
9 16883 1 1 94 TRP N N -0.285 -5.513 11.622 1.00 . A A . 94 TRP N 1 1
9 16884 1 1 94 TRP NE1 N -3.750 -5.816 8.098 1.00 . A A . 94 TRP NE1 1 1
9 16885 1 1 94 TRP O O 0.749 -2.205 11.326 1.00 . A A . 94 TRP O 1 1
9 16886 1 1 95 ASN C C 1.904 -1.785 13.991 1.00 . A A . 95 ASN C 1 1
9 16887 1 1 95 ASN CA C 0.407 -2.122 14.191 1.00 . A A . 95 ASN CA 1 1
9 16888 1 1 95 ASN CB C 0.154 -2.654 15.637 1.00 . A A . 95 ASN CB 1 1
9 16889 1 1 95 ASN CG C 0.581 -1.693 16.763 1.00 . A A . 95 ASN CG 1 1
9 16890 1 1 95 ASN H H -0.583 -3.911 13.565 1.00 . A A . 95 ASN H 1 1
9 16891 1 1 95 ASN HA H -0.174 -1.219 14.040 1.00 . A A . 95 ASN HA 1 1
9 16892 1 1 95 ASN HB2 H -0.904 -2.858 15.749 1.00 . A A . 95 ASN HB2 1 1
9 16893 1 1 95 ASN HB3 H 0.692 -3.590 15.765 1.00 . A A . 95 ASN HB3 1 1
9 16894 1 1 95 ASN HD21 H -1.235 -0.881 16.848 1.00 . A A . 95 ASN HD21 1 1
9 16895 1 1 95 ASN HD22 H -0.078 -0.252 17.966 1.00 . A A . 95 ASN HD22 1 1
9 16896 1 1 95 ASN N N -0.089 -3.141 13.211 1.00 . A A . 95 ASN N 1 1
9 16897 1 1 95 ASN ND2 N -0.337 -0.856 17.237 1.00 . A A . 95 ASN ND2 1 1
9 16898 1 1 95 ASN O O 2.331 -0.641 14.196 1.00 . A A . 95 ASN O 1 1
9 16899 1 1 95 ASN OD1 O 1.727 -1.720 17.217 1.00 . A A . 95 ASN OD1 1 1
9 16900 1 1 96 SER C C 4.336 -1.862 11.952 1.00 . A A . 96 SER C 1 1
9 16901 1 1 96 SER CA C 4.100 -2.661 13.266 1.00 . A A . 96 SER CA 1 1
9 16902 1 1 96 SER CB C 4.722 -4.073 13.190 1.00 . A A . 96 SER CB 1 1
9 16903 1 1 96 SER H H 2.238 -3.665 13.387 1.00 . A A . 96 SER H 1 1
9 16904 1 1 96 SER HA H 4.554 -2.125 14.094 1.00 . A A . 96 SER HA 1 1
9 16905 1 1 96 SER HB2 H 4.328 -4.601 12.332 1.00 . A A . 96 SER HB2 1 1
9 16906 1 1 96 SER HB3 H 5.799 -3.999 13.103 1.00 . A A . 96 SER HB3 1 1
9 16907 1 1 96 SER HG H 4.523 -4.265 15.140 1.00 . A A . 96 SER HG 1 1
9 16908 1 1 96 SER N N 2.668 -2.794 13.545 1.00 . A A . 96 SER N 1 1
9 16909 1 1 96 SER O O 5.009 -0.830 11.956 1.00 . A A . 96 SER O 1 1
9 16910 1 1 96 SER OG O 4.413 -4.825 14.356 1.00 . A A . 96 SER OG 1 1
9 16911 1 1 97 ILE C C 3.171 -0.520 9.168 1.00 . A A . 97 ILE C 1 1
9 16912 1 1 97 ILE CA C 3.947 -1.839 9.475 1.00 . A A . 97 ILE CA 1 1
9 16913 1 1 97 ILE CB C 3.575 -2.980 8.425 1.00 . A A . 97 ILE CB 1 1
9 16914 1 1 97 ILE CD1 C 4.451 -5.262 7.482 1.00 . A A . 97 ILE CD1 1 1
9 16915 1 1 97 ILE CG1 C 4.484 -4.244 8.624 1.00 . A A . 97 ILE CG1 1 1
9 16916 1 1 97 ILE CG2 C 3.657 -2.483 6.968 1.00 . A A . 97 ILE CG2 1 1
9 16917 1 1 97 ILE H H 3.034 -3.033 10.993 1.00 . A A . 97 ILE H 1 1
9 16918 1 1 97 ILE HA H 5.012 -1.635 9.384 1.00 . A A . 97 ILE HA 1 1
9 16919 1 1 97 ILE HB H 2.541 -3.268 8.609 1.00 . A A . 97 ILE HB 1 1
9 16920 1 1 97 ILE HD11 H 4.897 -4.836 6.594 1.00 . A A . 97 ILE HD11 1 1
9 16921 1 1 97 ILE HD12 H 3.425 -5.550 7.266 1.00 . A A . 97 ILE HD12 1 1
9 16922 1 1 97 ILE HD13 H 5.006 -6.141 7.770 1.00 . A A . 97 ILE HD13 1 1
9 16923 1 1 97 ILE HG12 H 5.510 -3.929 8.737 1.00 . A A . 97 ILE HG12 1 1
9 16924 1 1 97 ILE HG13 H 4.181 -4.763 9.524 1.00 . A A . 97 ILE HG13 1 1
9 16925 1 1 97 ILE HG21 H 4.680 -2.229 6.729 1.00 . A A . 97 ILE HG21 1 1
9 16926 1 1 97 ILE HG22 H 3.036 -1.606 6.844 1.00 . A A . 97 ILE HG22 1 1
9 16927 1 1 97 ILE HG23 H 3.313 -3.256 6.293 1.00 . A A . 97 ILE HG23 1 1
9 16928 1 1 97 ILE N N 3.704 -2.330 10.857 1.00 . A A . 97 ILE N 1 1
9 16929 1 1 97 ILE O O 3.568 0.264 8.298 1.00 . A A . 97 ILE O 1 1
9 16930 1 1 98 LYS C C 1.704 2.223 9.623 1.00 . A A . 98 LYS C 1 1
9 16931 1 1 98 LYS CA C 1.099 0.788 9.639 1.00 . A A . 98 LYS CA 1 1
9 16932 1 1 98 LYS CB C -0.073 0.665 10.645 1.00 . A A . 98 LYS CB 1 1
9 16933 1 1 98 LYS CD C -2.347 1.434 11.506 1.00 . A A . 98 LYS CD 1 1
9 16934 1 1 98 LYS CE C -3.432 2.511 11.462 1.00 . A A . 98 LYS CE 1 1
9 16935 1 1 98 LYS CG C -1.216 1.679 10.478 1.00 . A A . 98 LYS CG 1 1
9 16936 1 1 98 LYS H H 1.964 -0.806 10.730 1.00 . A A . 98 LYS H 1 1
9 16937 1 1 98 LYS HA H 0.706 0.587 8.648 1.00 . A A . 98 LYS HA 1 1
9 16938 1 1 98 LYS HB2 H -0.498 -0.331 10.545 1.00 . A A . 98 LYS HB2 1 1
9 16939 1 1 98 LYS HB3 H 0.321 0.763 11.653 1.00 . A A . 98 LYS HB3 1 1
9 16940 1 1 98 LYS HD2 H -2.806 0.471 11.301 1.00 . A A . 98 LYS HD2 1 1
9 16941 1 1 98 LYS HD3 H -1.917 1.414 12.503 1.00 . A A . 98 LYS HD3 1 1
9 16942 1 1 98 LYS HE2 H -2.994 3.472 11.702 1.00 . A A . 98 LYS HE2 1 1
9 16943 1 1 98 LYS HE3 H -3.846 2.548 10.462 1.00 . A A . 98 LYS HE3 1 1
9 16944 1 1 98 LYS HG2 H -0.820 2.685 10.607 1.00 . A A . 98 LYS HG2 1 1
9 16945 1 1 98 LYS HG3 H -1.624 1.588 9.473 1.00 . A A . 98 LYS HG3 1 1
9 16946 1 1 98 LYS HZ1 H -5.093 1.415 12.102 1.00 . A A . 98 LYS HZ1 1 1
9 16947 1 1 98 LYS HZ2 H -5.164 3.054 12.494 1.00 . A A . 98 LYS HZ2 1 1
9 16948 1 1 98 LYS HZ3 H -4.156 2.019 13.367 1.00 . A A . 98 LYS HZ3 1 1
9 16949 1 1 98 LYS N N 2.095 -0.270 9.926 1.00 . A A . 98 LYS N 1 1
9 16950 1 1 98 LYS NZ N -4.533 2.229 12.422 1.00 . A A . 98 LYS NZ 1 1
9 16951 1 1 98 LYS O O 1.491 2.936 8.632 1.00 . A A . 98 LYS O 1 1
9 16952 1 1 99 PRO C C 4.087 4.231 9.474 1.00 . A A . 99 PRO C 1 1
9 16953 1 1 99 PRO CA C 3.099 4.052 10.649 1.00 . A A . 99 PRO CA 1 1
9 16954 1 1 99 PRO CB C 3.822 4.151 12.017 1.00 . A A . 99 PRO CB 1 1
9 16955 1 1 99 PRO CD C 2.860 1.953 11.922 1.00 . A A . 99 PRO CD 1 1
9 16956 1 1 99 PRO CG C 4.047 2.725 12.443 1.00 . A A . 99 PRO CG 1 1
9 16957 1 1 99 PRO HA H 2.330 4.822 10.580 1.00 . A A . 99 PRO HA 1 1
9 16958 1 1 99 PRO HB2 H 4.765 4.689 11.918 1.00 . A A . 99 PRO HB2 1 1
9 16959 1 1 99 PRO HB3 H 3.190 4.656 12.730 1.00 . A A . 99 PRO HB3 1 1
9 16960 1 1 99 PRO HD2 H 3.144 0.928 11.708 1.00 . A A . 99 PRO HD2 1 1
9 16961 1 1 99 PRO HD3 H 2.044 1.973 12.636 1.00 . A A . 99 PRO HD3 1 1
9 16962 1 1 99 PRO HG2 H 4.971 2.344 12.005 1.00 . A A . 99 PRO HG2 1 1
9 16963 1 1 99 PRO HG3 H 4.095 2.656 13.523 1.00 . A A . 99 PRO HG3 1 1
9 16964 1 1 99 PRO N N 2.491 2.681 10.667 1.00 . A A . 99 PRO N 1 1
9 16965 1 1 99 PRO O O 4.269 5.348 8.959 1.00 . A A . 99 PRO O 1 1
9 16966 1 1 100 GLU C C 4.955 3.278 6.599 1.00 . A A . 100 GLU C 1 1
9 16967 1 1 100 GLU CA C 5.654 3.057 7.953 1.00 . A A . 100 GLU CA 1 1
9 16968 1 1 100 GLU CB C 6.410 1.706 7.969 1.00 . A A . 100 GLU CB 1 1
9 16969 1 1 100 GLU CD C 7.810 0.037 9.325 1.00 . A A . 100 GLU CD 1 1
9 16970 1 1 100 GLU CG C 7.210 1.451 9.261 1.00 . A A . 100 GLU CG 1 1
9 16971 1 1 100 GLU H H 4.495 2.274 9.527 1.00 . A A . 100 GLU H 1 1
9 16972 1 1 100 GLU HA H 6.375 3.857 8.108 1.00 . A A . 100 GLU HA 1 1
9 16973 1 1 100 GLU HB2 H 5.690 0.900 7.848 1.00 . A A . 100 GLU HB2 1 1
9 16974 1 1 100 GLU HB3 H 7.098 1.679 7.129 1.00 . A A . 100 GLU HB3 1 1
9 16975 1 1 100 GLU HG2 H 8.025 2.174 9.319 1.00 . A A . 100 GLU HG2 1 1
9 16976 1 1 100 GLU HG3 H 6.560 1.601 10.113 1.00 . A A . 100 GLU HG3 1 1
9 16977 1 1 100 GLU N N 4.696 3.107 9.058 1.00 . A A . 100 GLU N 1 1
9 16978 1 1 100 GLU O O 5.490 3.986 5.749 1.00 . A A . 100 GLU O 1 1
9 16979 1 1 100 GLU OE1 O 8.762 -0.249 8.573 1.00 . A A . 100 GLU OE1 1 1
9 16980 1 1 100 GLU OE2 O 7.345 -0.796 10.133 1.00 . A A . 100 GLU OE2 1 1
9 16981 1 1 101 ILE C C 2.436 4.292 5.091 1.00 . A A . 101 ILE C 1 1
9 16982 1 1 101 ILE CA C 2.958 2.852 5.183 1.00 . A A . 101 ILE CA 1 1
9 16983 1 1 101 ILE CB C 1.751 1.846 5.102 1.00 . A A . 101 ILE CB 1 1
9 16984 1 1 101 ILE CD1 C 1.143 -0.655 5.167 1.00 . A A . 101 ILE CD1 1 1
9 16985 1 1 101 ILE CG1 C 2.252 0.377 5.160 1.00 . A A . 101 ILE CG1 1 1
9 16986 1 1 101 ILE CG2 C 0.901 2.083 3.823 1.00 . A A . 101 ILE CG2 1 1
9 16987 1 1 101 ILE H H 3.398 2.119 7.138 1.00 . A A . 101 ILE H 1 1
9 16988 1 1 101 ILE HA H 3.622 2.660 4.338 1.00 . A A . 101 ILE HA 1 1
9 16989 1 1 101 ILE HB H 1.108 2.027 5.962 1.00 . A A . 101 ILE HB 1 1
9 16990 1 1 101 ILE HD11 H 0.515 -0.507 6.036 1.00 . A A . 101 ILE HD11 1 1
9 16991 1 1 101 ILE HD12 H 1.572 -1.645 5.205 1.00 . A A . 101 ILE HD12 1 1
9 16992 1 1 101 ILE HD13 H 0.544 -0.561 4.270 1.00 . A A . 101 ILE HD13 1 1
9 16993 1 1 101 ILE HG12 H 2.878 0.172 4.302 1.00 . A A . 101 ILE HG12 1 1
9 16994 1 1 101 ILE HG13 H 2.835 0.228 6.062 1.00 . A A . 101 ILE HG13 1 1
9 16995 1 1 101 ILE HG21 H 1.508 1.915 2.942 1.00 . A A . 101 ILE HG21 1 1
9 16996 1 1 101 ILE HG22 H 0.530 3.102 3.808 1.00 . A A . 101 ILE HG22 1 1
9 16997 1 1 101 ILE HG23 H 0.057 1.403 3.808 1.00 . A A . 101 ILE HG23 1 1
9 16998 1 1 101 ILE N N 3.753 2.685 6.419 1.00 . A A . 101 ILE N 1 1
9 16999 1 1 101 ILE O O 2.541 4.917 4.043 1.00 . A A . 101 ILE O 1 1
9 17000 1 1 102 ILE C C 2.550 7.194 5.922 1.00 . A A . 102 ILE C 1 1
9 17001 1 1 102 ILE CA C 1.424 6.209 6.330 1.00 . A A . 102 ILE CA 1 1
9 17002 1 1 102 ILE CB C 0.921 6.509 7.799 1.00 . A A . 102 ILE CB 1 1
9 17003 1 1 102 ILE CD1 C -0.824 5.723 9.565 1.00 . A A . 102 ILE CD1 1 1
9 17004 1 1 102 ILE CG1 C -0.322 5.614 8.136 1.00 . A A . 102 ILE CG1 1 1
9 17005 1 1 102 ILE CG2 C 0.607 8.016 8.012 1.00 . A A . 102 ILE CG2 1 1
9 17006 1 1 102 ILE H H 1.786 4.224 6.997 1.00 . A A . 102 ILE H 1 1
9 17007 1 1 102 ILE HA H 0.583 6.330 5.649 1.00 . A A . 102 ILE HA 1 1
9 17008 1 1 102 ILE HB H 1.726 6.246 8.481 1.00 . A A . 102 ILE HB 1 1
9 17009 1 1 102 ILE HD11 H -0.024 5.471 10.249 1.00 . A A . 102 ILE HD11 1 1
9 17010 1 1 102 ILE HD12 H -1.644 5.035 9.711 1.00 . A A . 102 ILE HD12 1 1
9 17011 1 1 102 ILE HD13 H -1.162 6.730 9.759 1.00 . A A . 102 ILE HD13 1 1
9 17012 1 1 102 ILE HG12 H -1.145 5.879 7.484 1.00 . A A . 102 ILE HG12 1 1
9 17013 1 1 102 ILE HG13 H -0.068 4.574 7.963 1.00 . A A . 102 ILE HG13 1 1
9 17014 1 1 102 ILE HG21 H -0.183 8.323 7.341 1.00 . A A . 102 ILE HG21 1 1
9 17015 1 1 102 ILE HG22 H 1.493 8.606 7.810 1.00 . A A . 102 ILE HG22 1 1
9 17016 1 1 102 ILE HG23 H 0.295 8.189 9.034 1.00 . A A . 102 ILE HG23 1 1
9 17017 1 1 102 ILE N N 1.890 4.810 6.216 1.00 . A A . 102 ILE N 1 1
9 17018 1 1 102 ILE O O 2.311 8.169 5.196 1.00 . A A . 102 ILE O 1 1
9 17019 1 1 103 ASP C C 5.441 7.549 4.606 1.00 . A A . 103 ASP C 1 1
9 17020 1 1 103 ASP CA C 4.981 7.694 6.077 1.00 . A A . 103 ASP CA 1 1
9 17021 1 1 103 ASP CB C 6.136 7.335 7.053 1.00 . A A . 103 ASP CB 1 1
9 17022 1 1 103 ASP CG C 7.255 8.395 7.036 1.00 . A A . 103 ASP CG 1 1
9 17023 1 1 103 ASP H H 3.903 6.055 6.889 1.00 . A A . 103 ASP H 1 1
9 17024 1 1 103 ASP HA H 4.701 8.732 6.248 1.00 . A A . 103 ASP HA 1 1
9 17025 1 1 103 ASP HB2 H 5.740 7.261 8.066 1.00 . A A . 103 ASP HB2 1 1
9 17026 1 1 103 ASP HB3 H 6.556 6.370 6.787 1.00 . A A . 103 ASP HB3 1 1
9 17027 1 1 103 ASP N N 3.791 6.872 6.354 1.00 . A A . 103 ASP N 1 1
9 17028 1 1 103 ASP O O 5.875 8.526 4.001 1.00 . A A . 103 ASP O 1 1
9 17029 1 1 103 ASP OD1 O 8.193 8.294 6.215 1.00 . A A . 103 ASP OD1 1 1
9 17030 1 1 103 ASP OD2 O 7.190 9.356 7.840 1.00 . A A . 103 ASP OD2 1 1
9 17031 1 1 104 LEU C C 4.659 6.767 1.676 1.00 . A A . 104 LEU C 1 1
9 17032 1 1 104 LEU CA C 5.641 6.045 2.609 1.00 . A A . 104 LEU CA 1 1
9 17033 1 1 104 LEU CB C 5.610 4.512 2.327 1.00 . A A . 104 LEU CB 1 1
9 17034 1 1 104 LEU CD1 C 6.673 2.203 2.593 1.00 . A A . 104 LEU CD1 1 1
9 17035 1 1 104 LEU CD2 C 8.137 4.246 2.175 1.00 . A A . 104 LEU CD2 1 1
9 17036 1 1 104 LEU CG C 6.847 3.714 2.835 1.00 . A A . 104 LEU CG 1 1
9 17037 1 1 104 LEU H H 5.086 5.571 4.612 1.00 . A A . 104 LEU H 1 1
9 17038 1 1 104 LEU HA H 6.637 6.420 2.413 1.00 . A A . 104 LEU HA 1 1
9 17039 1 1 104 LEU HB2 H 4.718 4.099 2.794 1.00 . A A . 104 LEU HB2 1 1
9 17040 1 1 104 LEU HB3 H 5.525 4.352 1.253 1.00 . A A . 104 LEU HB3 1 1
9 17041 1 1 104 LEU HD11 H 7.544 1.669 2.952 1.00 . A A . 104 LEU HD11 1 1
9 17042 1 1 104 LEU HD12 H 6.545 2.008 1.532 1.00 . A A . 104 LEU HD12 1 1
9 17043 1 1 104 LEU HD13 H 5.797 1.851 3.126 1.00 . A A . 104 LEU HD13 1 1
9 17044 1 1 104 LEU HD21 H 8.296 5.276 2.467 1.00 . A A . 104 LEU HD21 1 1
9 17045 1 1 104 LEU HD22 H 8.052 4.189 1.096 1.00 . A A . 104 LEU HD22 1 1
9 17046 1 1 104 LEU HD23 H 8.982 3.655 2.497 1.00 . A A . 104 LEU HD23 1 1
9 17047 1 1 104 LEU HG H 6.946 3.860 3.906 1.00 . A A . 104 LEU HG 1 1
9 17048 1 1 104 LEU N N 5.341 6.323 4.043 1.00 . A A . 104 LEU N 1 1
9 17049 1 1 104 LEU O O 5.025 7.174 0.567 1.00 . A A . 104 LEU O 1 1
9 17050 1 1 105 LEU C C 2.684 9.179 1.543 1.00 . A A . 105 LEU C 1 1
9 17051 1 1 105 LEU CA C 2.381 7.678 1.441 1.00 . A A . 105 LEU CA 1 1
9 17052 1 1 105 LEU CB C 0.954 7.327 1.980 1.00 . A A . 105 LEU CB 1 1
9 17053 1 1 105 LEU CD1 C 1.102 4.853 1.233 1.00 . A A . 105 LEU CD1 1 1
9 17054 1 1 105 LEU CD2 C -1.136 5.850 1.940 1.00 . A A . 105 LEU CD2 1 1
9 17055 1 1 105 LEU CG C 0.230 6.128 1.277 1.00 . A A . 105 LEU CG 1 1
9 17056 1 1 105 LEU H H 3.182 6.459 2.978 1.00 . A A . 105 LEU H 1 1
9 17057 1 1 105 LEU HA H 2.428 7.400 0.389 1.00 . A A . 105 LEU HA 1 1
9 17058 1 1 105 LEU HB2 H 1.033 7.104 3.042 1.00 . A A . 105 LEU HB2 1 1
9 17059 1 1 105 LEU HB3 H 0.318 8.202 1.873 1.00 . A A . 105 LEU HB3 1 1
9 17060 1 1 105 LEU HD11 H 1.351 4.540 2.236 1.00 . A A . 105 LEU HD11 1 1
9 17061 1 1 105 LEU HD12 H 2.014 5.058 0.684 1.00 . A A . 105 LEU HD12 1 1
9 17062 1 1 105 LEU HD13 H 0.566 4.060 0.732 1.00 . A A . 105 LEU HD13 1 1
9 17063 1 1 105 LEU HD21 H -1.635 5.040 1.425 1.00 . A A . 105 LEU HD21 1 1
9 17064 1 1 105 LEU HD22 H -1.753 6.739 1.886 1.00 . A A . 105 LEU HD22 1 1
9 17065 1 1 105 LEU HD23 H -0.994 5.578 2.980 1.00 . A A . 105 LEU HD23 1 1
9 17066 1 1 105 LEU HG H 0.032 6.402 0.248 1.00 . A A . 105 LEU HG 1 1
9 17067 1 1 105 LEU N N 3.414 6.902 2.138 1.00 . A A . 105 LEU N 1 1
9 17068 1 1 105 LEU O O 2.317 9.935 0.662 1.00 . A A . 105 LEU O 1 1
9 17069 1 1 106 THR C C 5.070 11.264 1.816 1.00 . A A . 106 THR C 1 1
9 17070 1 1 106 THR CA C 3.842 10.996 2.734 1.00 . A A . 106 THR CA 1 1
9 17071 1 1 106 THR CB C 4.162 11.319 4.237 1.00 . A A . 106 THR CB 1 1
9 17072 1 1 106 THR CG2 C 4.425 12.815 4.478 1.00 . A A . 106 THR CG2 1 1
9 17073 1 1 106 THR H H 3.771 8.957 3.233 1.00 . A A . 106 THR H 1 1
9 17074 1 1 106 THR HA H 3.018 11.635 2.412 1.00 . A A . 106 THR HA 1 1
9 17075 1 1 106 THR HB H 5.045 10.756 4.535 1.00 . A A . 106 THR HB 1 1
9 17076 1 1 106 THR HG1 H 2.597 10.182 4.662 1.00 . A A . 106 THR HG1 1 1
9 17077 1 1 106 THR HG21 H 3.534 13.386 4.248 1.00 . A A . 106 THR HG21 1 1
9 17078 1 1 106 THR HG22 H 5.241 13.152 3.852 1.00 . A A . 106 THR HG22 1 1
9 17079 1 1 106 THR HG23 H 4.691 12.974 5.516 1.00 . A A . 106 THR HG23 1 1
9 17080 1 1 106 THR N N 3.426 9.598 2.581 1.00 . A A . 106 THR N 1 1
9 17081 1 1 106 THR O O 5.209 12.352 1.257 1.00 . A A . 106 THR O 1 1
9 17082 1 1 106 THR OG1 O 3.063 10.912 5.075 1.00 . A A . 106 THR OG1 1 1
9 17083 1 1 107 LYS C C 6.630 10.448 -0.745 1.00 . A A . 107 LYS C 1 1
9 17084 1 1 107 LYS CA C 7.092 10.307 0.722 1.00 . A A . 107 LYS CA 1 1
9 17085 1 1 107 LYS CB C 7.969 9.025 0.867 1.00 . A A . 107 LYS CB 1 1
9 17086 1 1 107 LYS CD C 9.679 9.916 2.581 1.00 . A A . 107 LYS CD 1 1
9 17087 1 1 107 LYS CE C 10.350 9.692 3.946 1.00 . A A . 107 LYS CE 1 1
9 17088 1 1 107 LYS CG C 8.635 8.826 2.248 1.00 . A A . 107 LYS CG 1 1
9 17089 1 1 107 LYS H H 5.816 9.420 2.157 1.00 . A A . 107 LYS H 1 1
9 17090 1 1 107 LYS HA H 7.688 11.176 0.998 1.00 . A A . 107 LYS HA 1 1
9 17091 1 1 107 LYS HB2 H 7.345 8.158 0.673 1.00 . A A . 107 LYS HB2 1 1
9 17092 1 1 107 LYS HB3 H 8.756 9.046 0.117 1.00 . A A . 107 LYS HB3 1 1
9 17093 1 1 107 LYS HD2 H 10.448 9.918 1.815 1.00 . A A . 107 LYS HD2 1 1
9 17094 1 1 107 LYS HD3 H 9.188 10.885 2.589 1.00 . A A . 107 LYS HD3 1 1
9 17095 1 1 107 LYS HE2 H 9.599 9.757 4.728 1.00 . A A . 107 LYS HE2 1 1
9 17096 1 1 107 LYS HE3 H 10.797 8.704 3.968 1.00 . A A . 107 LYS HE3 1 1
9 17097 1 1 107 LYS HG2 H 7.864 8.838 3.008 1.00 . A A . 107 LYS HG2 1 1
9 17098 1 1 107 LYS HG3 H 9.126 7.857 2.260 1.00 . A A . 107 LYS HG3 1 1
9 17099 1 1 107 LYS HZ1 H 11.004 11.659 4.232 1.00 . A A . 107 LYS HZ1 1 1
9 17100 1 1 107 LYS HZ2 H 12.145 10.663 3.483 1.00 . A A . 107 LYS HZ2 1 1
9 17101 1 1 107 LYS HZ3 H 11.855 10.518 5.138 1.00 . A A . 107 LYS HZ3 1 1
9 17102 1 1 107 LYS N N 5.936 10.241 1.639 1.00 . A A . 107 LYS N 1 1
9 17103 1 1 107 LYS NZ N 11.411 10.703 4.219 1.00 . A A . 107 LYS NZ 1 1
9 17104 1 1 107 LYS O O 7.084 11.339 -1.462 1.00 . A A . 107 LYS O 1 1
9 17105 1 1 108 GLN C C 4.433 10.680 -2.967 1.00 . A A . 108 GLN C 1 1
9 17106 1 1 108 GLN CA C 5.240 9.431 -2.553 1.00 . A A . 108 GLN CA 1 1
9 17107 1 1 108 GLN CB C 4.389 8.125 -2.714 1.00 . A A . 108 GLN CB 1 1
9 17108 1 1 108 GLN CD C 3.745 8.234 -5.250 1.00 . A A . 108 GLN CD 1 1
9 17109 1 1 108 GLN CG C 4.417 7.452 -4.113 1.00 . A A . 108 GLN CG 1 1
9 17110 1 1 108 GLN H H 5.322 8.947 -0.487 1.00 . A A . 108 GLN H 1 1
9 17111 1 1 108 GLN HA H 6.120 9.357 -3.187 1.00 . A A . 108 GLN HA 1 1
9 17112 1 1 108 GLN HB2 H 4.753 7.393 -1.997 1.00 . A A . 108 GLN HB2 1 1
9 17113 1 1 108 GLN HB3 H 3.352 8.338 -2.463 1.00 . A A . 108 GLN HB3 1 1
9 17114 1 1 108 GLN HE21 H 1.984 7.402 -4.859 1.00 . A A . 108 GLN HE21 1 1
9 17115 1 1 108 GLN HE22 H 2.009 8.537 -6.158 1.00 . A A . 108 GLN HE22 1 1
9 17116 1 1 108 GLN HG2 H 5.452 7.289 -4.390 1.00 . A A . 108 GLN HG2 1 1
9 17117 1 1 108 GLN HG3 H 3.935 6.480 -4.032 1.00 . A A . 108 GLN HG3 1 1
9 17118 1 1 108 GLN N N 5.703 9.556 -1.156 1.00 . A A . 108 GLN N 1 1
9 17119 1 1 108 GLN NE2 N 2.447 8.035 -5.437 1.00 . A A . 108 GLN NE2 1 1
9 17120 1 1 108 GLN O O 4.803 11.371 -3.919 1.00 . A A . 108 GLN O 1 1
9 17121 1 1 108 GLN OE1 O 4.384 9.011 -5.957 1.00 . A A . 108 GLN OE1 1 1
9 17122 1 1 109 LEU C C 3.023 13.469 -2.396 1.00 . A A . 109 LEU C 1 1
9 17123 1 1 109 LEU CA C 2.396 12.058 -2.497 1.00 . A A . 109 LEU CA 1 1
9 17124 1 1 109 LEU CB C 1.155 11.945 -1.565 1.00 . A A . 109 LEU CB 1 1
9 17125 1 1 109 LEU CD1 C -0.695 10.514 -0.513 1.00 . A A . 109 LEU CD1 1 1
9 17126 1 1 109 LEU CD2 C -0.234 10.324 -2.998 1.00 . A A . 109 LEU CD2 1 1
9 17127 1 1 109 LEU CG C 0.379 10.584 -1.614 1.00 . A A . 109 LEU CG 1 1
9 17128 1 1 109 LEU H H 3.229 10.456 -1.366 1.00 . A A . 109 LEU H 1 1
9 17129 1 1 109 LEU HA H 2.071 11.907 -3.520 1.00 . A A . 109 LEU HA 1 1
9 17130 1 1 109 LEU HB2 H 1.489 12.107 -0.542 1.00 . A A . 109 LEU HB2 1 1
9 17131 1 1 109 LEU HB3 H 0.460 12.739 -1.820 1.00 . A A . 109 LEU HB3 1 1
9 17132 1 1 109 LEU HD11 H -1.216 9.566 -0.567 1.00 . A A . 109 LEU HD11 1 1
9 17133 1 1 109 LEU HD12 H -1.408 11.320 -0.632 1.00 . A A . 109 LEU HD12 1 1
9 17134 1 1 109 LEU HD13 H -0.221 10.599 0.457 1.00 . A A . 109 LEU HD13 1 1
9 17135 1 1 109 LEU HD21 H -0.748 9.372 -3.000 1.00 . A A . 109 LEU HD21 1 1
9 17136 1 1 109 LEU HD22 H 0.553 10.303 -3.741 1.00 . A A . 109 LEU HD22 1 1
9 17137 1 1 109 LEU HD23 H -0.936 11.110 -3.247 1.00 . A A . 109 LEU HD23 1 1
9 17138 1 1 109 LEU HG H 1.080 9.778 -1.417 1.00 . A A . 109 LEU HG 1 1
9 17139 1 1 109 LEU N N 3.367 10.981 -2.185 1.00 . A A . 109 LEU N 1 1
9 17140 1 1 109 LEU O O 2.402 14.450 -2.818 1.00 . A A . 109 LEU O 1 1
9 17141 1 1 110 ALA C C 5.434 15.233 -3.190 1.00 . A A . 110 ALA C 1 1
9 17142 1 1 110 ALA CA C 5.028 14.814 -1.775 1.00 . A A . 110 ALA CA 1 1
9 17143 1 1 110 ALA CB C 6.271 14.644 -0.884 1.00 . A A . 110 ALA CB 1 1
9 17144 1 1 110 ALA H H 4.624 12.758 -1.396 1.00 . A A . 110 ALA H 1 1
9 17145 1 1 110 ALA HA H 4.401 15.588 -1.338 1.00 . A A . 110 ALA HA 1 1
9 17146 1 1 110 ALA HB1 H 6.919 13.878 -1.295 1.00 . A A . 110 ALA HB1 1 1
9 17147 1 1 110 ALA HB2 H 5.964 14.347 0.110 1.00 . A A . 110 ALA HB2 1 1
9 17148 1 1 110 ALA HB3 H 6.812 15.580 -0.825 1.00 . A A . 110 ALA HB3 1 1
9 17149 1 1 110 ALA N N 4.243 13.563 -1.814 1.00 . A A . 110 ALA N 1 1
9 17150 1 1 110 ALA O O 5.406 16.415 -3.534 1.00 . A A . 110 ALA O 1 1
9 17151 1 1 111 TYR C C 5.037 14.279 -6.357 1.00 . A A . 111 TYR C 1 1
9 17152 1 1 111 TYR CA C 6.227 14.448 -5.396 1.00 . A A . 111 TYR CA 1 1
9 17153 1 1 111 TYR CB C 7.371 13.461 -5.750 1.00 . A A . 111 TYR CB 1 1
9 17154 1 1 111 TYR CD1 C 8.662 13.025 -3.582 1.00 . A A . 111 TYR CD1 1 1
9 17155 1 1 111 TYR CD2 C 9.749 14.317 -5.275 1.00 . A A . 111 TYR CD2 1 1
9 17156 1 1 111 TYR CE1 C 9.771 13.154 -2.765 1.00 . A A . 111 TYR CE1 1 1
9 17157 1 1 111 TYR CE2 C 10.863 14.443 -4.459 1.00 . A A . 111 TYR CE2 1 1
9 17158 1 1 111 TYR CG C 8.619 13.605 -4.854 1.00 . A A . 111 TYR CG 1 1
9 17159 1 1 111 TYR CZ C 10.869 13.862 -3.208 1.00 . A A . 111 TYR CZ 1 1
9 17160 1 1 111 TYR H H 5.784 13.319 -3.649 1.00 . A A . 111 TYR H 1 1
9 17161 1 1 111 TYR HA H 6.602 15.465 -5.487 1.00 . A A . 111 TYR HA 1 1
9 17162 1 1 111 TYR HB2 H 7.008 12.440 -5.658 1.00 . A A . 111 TYR HB2 1 1
9 17163 1 1 111 TYR HB3 H 7.675 13.626 -6.777 1.00 . A A . 111 TYR HB3 1 1
9 17164 1 1 111 TYR HD1 H 7.800 12.472 -3.230 1.00 . A A . 111 TYR HD1 1 1
9 17165 1 1 111 TYR HD2 H 9.752 14.777 -6.255 1.00 . A A . 111 TYR HD2 1 1
9 17166 1 1 111 TYR HE1 H 9.777 12.691 -1.782 1.00 . A A . 111 TYR HE1 1 1
9 17167 1 1 111 TYR HE2 H 11.726 14.998 -4.805 1.00 . A A . 111 TYR HE2 1 1
9 17168 1 1 111 TYR HH H 12.185 13.157 -1.988 1.00 . A A . 111 TYR HH 1 1
9 17169 1 1 111 TYR N N 5.799 14.237 -4.002 1.00 . A A . 111 TYR N 1 1
9 17170 1 1 111 TYR O O 4.929 15.015 -7.349 1.00 . A A . 111 TYR O 1 1
9 17171 1 1 111 TYR OH O 11.978 14.003 -2.395 1.00 . A A . 111 TYR OH 1 1
9 17172 1 1 112 GLY C C 2.044 11.993 -6.359 1.00 . A A . 112 GLY C 1 1
9 17173 1 1 112 GLY CA C 2.963 13.087 -6.876 1.00 . A A . 112 GLY CA 1 1
9 17174 1 1 112 GLY H H 4.309 12.735 -5.281 1.00 . A A . 112 GLY H 1 1
9 17175 1 1 112 GLY HA2 H 2.405 14.014 -6.931 1.00 . A A . 112 GLY HA2 1 1
9 17176 1 1 112 GLY HA3 H 3.280 12.818 -7.874 1.00 . A A . 112 GLY HA3 1 1
9 17177 1 1 112 GLY N N 4.148 13.309 -6.058 1.00 . A A . 112 GLY N 1 1
9 17178 1 1 112 GLY O O 2.453 11.123 -5.594 1.00 . A A . 112 GLY O 1 1
9 17179 1 1 113 GLU C C -0.243 9.841 -7.362 1.00 . A A . 113 GLU C 1 1
9 17180 1 1 113 GLU CA C -0.270 11.082 -6.460 1.00 . A A . 113 GLU CA 1 1
9 17181 1 1 113 GLU CB C -1.673 11.755 -6.508 1.00 . A A . 113 GLU CB 1 1
9 17182 1 1 113 GLU CD C -1.372 13.509 -8.406 1.00 . A A . 113 GLU CD 1 1
9 17183 1 1 113 GLU CG C -2.142 12.278 -7.895 1.00 . A A . 113 GLU CG 1 1
9 17184 1 1 113 GLU H H 0.574 12.753 -7.450 1.00 . A A . 113 GLU H 1 1
9 17185 1 1 113 GLU HA H -0.082 10.752 -5.441 1.00 . A A . 113 GLU HA 1 1
9 17186 1 1 113 GLU HB2 H -2.405 11.032 -6.165 1.00 . A A . 113 GLU HB2 1 1
9 17187 1 1 113 GLU HB3 H -1.676 12.587 -5.816 1.00 . A A . 113 GLU HB3 1 1
9 17188 1 1 113 GLU HG2 H -2.042 11.473 -8.616 1.00 . A A . 113 GLU HG2 1 1
9 17189 1 1 113 GLU HG3 H -3.194 12.536 -7.823 1.00 . A A . 113 GLU HG3 1 1
9 17190 1 1 113 GLU N N 0.792 12.041 -6.823 1.00 . A A . 113 GLU N 1 1
9 17191 1 1 113 GLU O O -0.838 8.808 -7.020 1.00 . A A . 113 GLU O 1 1
9 17192 1 1 113 GLU OE1 O -1.662 14.628 -7.947 1.00 . A A . 113 GLU OE1 1 1
9 17193 1 1 113 GLU OE2 O -0.442 13.357 -9.223 1.00 . A A . 113 GLU OE2 1 1
9 17194 1 1 114 ASP C C 1.452 7.722 -8.893 1.00 . A A . 114 ASP C 1 1
9 17195 1 1 114 ASP CA C 0.599 8.865 -9.473 1.00 . A A . 114 ASP CA 1 1
9 17196 1 1 114 ASP CB C 1.237 9.372 -10.785 1.00 . A A . 114 ASP CB 1 1
9 17197 1 1 114 ASP CG C 0.380 10.415 -11.515 1.00 . A A . 114 ASP CG 1 1
9 17198 1 1 114 ASP H H 0.857 10.824 -8.715 1.00 . A A . 114 ASP H 1 1
9 17199 1 1 114 ASP HA H -0.397 8.484 -9.703 1.00 . A A . 114 ASP HA 1 1
9 17200 1 1 114 ASP HB2 H 2.201 9.814 -10.558 1.00 . A A . 114 ASP HB2 1 1
9 17201 1 1 114 ASP HB3 H 1.399 8.531 -11.455 1.00 . A A . 114 ASP HB3 1 1
9 17202 1 1 114 ASP N N 0.448 9.958 -8.508 1.00 . A A . 114 ASP N 1 1
9 17203 1 1 114 ASP O O 2.668 7.874 -8.702 1.00 . A A . 114 ASP O 1 1
9 17204 1 1 114 ASP OD1 O -0.547 10.033 -12.254 1.00 . A A . 114 ASP OD1 1 1
9 17205 1 1 114 ASP OD2 O 0.654 11.627 -11.381 1.00 . A A . 114 ASP OD2 1 1
9 17206 1 1 115 VAL C C 2.060 4.683 -9.479 1.00 . A A . 115 VAL C 1 1
9 17207 1 1 115 VAL CA C 1.446 5.345 -8.213 1.00 . A A . 115 VAL CA 1 1
9 17208 1 1 115 VAL CB C 0.442 4.366 -7.466 1.00 . A A . 115 VAL CB 1 1
9 17209 1 1 115 VAL CG1 C -0.877 4.191 -8.249 1.00 . A A . 115 VAL CG1 1 1
9 17210 1 1 115 VAL CG2 C 1.097 2.987 -7.160 1.00 . A A . 115 VAL CG2 1 1
9 17211 1 1 115 VAL H H -0.199 6.642 -8.605 1.00 . A A . 115 VAL H 1 1
9 17212 1 1 115 VAL HA H 2.251 5.586 -7.521 1.00 . A A . 115 VAL HA 1 1
9 17213 1 1 115 VAL HB H 0.192 4.824 -6.512 1.00 . A A . 115 VAL HB 1 1
9 17214 1 1 115 VAL HG11 H -1.324 5.163 -8.429 1.00 . A A . 115 VAL HG11 1 1
9 17215 1 1 115 VAL HG12 H -1.570 3.586 -7.676 1.00 . A A . 115 VAL HG12 1 1
9 17216 1 1 115 VAL HG13 H -0.680 3.710 -9.196 1.00 . A A . 115 VAL HG13 1 1
9 17217 1 1 115 VAL HG21 H 1.341 2.482 -8.087 1.00 . A A . 115 VAL HG21 1 1
9 17218 1 1 115 VAL HG22 H 0.416 2.368 -6.586 1.00 . A A . 115 VAL HG22 1 1
9 17219 1 1 115 VAL HG23 H 2.004 3.134 -6.590 1.00 . A A . 115 VAL HG23 1 1
9 17220 1 1 115 VAL N N 0.783 6.608 -8.579 1.00 . A A . 115 VAL N 1 1
9 17221 1 1 115 VAL O O 3.133 4.073 -9.406 1.00 . A A . 115 VAL O 1 1
9 17222 1 1 116 ILE C C 2.418 5.345 -12.869 1.00 . A A . 116 ILE C 1 1
9 17223 1 1 116 ILE CA C 1.806 4.250 -11.939 1.00 . A A . 116 ILE CA 1 1
9 17224 1 1 116 ILE CB C 0.607 3.509 -12.667 1.00 . A A . 116 ILE CB 1 1
9 17225 1 1 116 ILE CD1 C 0.610 1.495 -11.003 1.00 . A A . 116 ILE CD1 1 1
9 17226 1 1 116 ILE CG1 C -0.191 2.594 -11.683 1.00 . A A . 116 ILE CG1 1 1
9 17227 1 1 116 ILE CG2 C 1.109 2.687 -13.884 1.00 . A A . 116 ILE CG2 1 1
9 17228 1 1 116 ILE H H 0.574 5.401 -10.638 1.00 . A A . 116 ILE H 1 1
9 17229 1 1 116 ILE HA H 2.578 3.509 -11.732 1.00 . A A . 116 ILE HA 1 1
9 17230 1 1 116 ILE HB H -0.068 4.273 -13.048 1.00 . A A . 116 ILE HB 1 1
9 17231 1 1 116 ILE HD11 H 1.060 0.852 -11.749 1.00 . A A . 116 ILE HD11 1 1
9 17232 1 1 116 ILE HD12 H -0.048 0.909 -10.378 1.00 . A A . 116 ILE HD12 1 1
9 17233 1 1 116 ILE HD13 H 1.386 1.931 -10.389 1.00 . A A . 116 ILE HD13 1 1
9 17234 1 1 116 ILE HG12 H -0.616 3.205 -10.901 1.00 . A A . 116 ILE HG12 1 1
9 17235 1 1 116 ILE HG13 H -0.994 2.121 -12.222 1.00 . A A . 116 ILE HG13 1 1
9 17236 1 1 116 ILE HG21 H 1.583 3.345 -14.599 1.00 . A A . 116 ILE HG21 1 1
9 17237 1 1 116 ILE HG22 H 0.272 2.191 -14.363 1.00 . A A . 116 ILE HG22 1 1
9 17238 1 1 116 ILE HG23 H 1.825 1.941 -13.556 1.00 . A A . 116 ILE HG23 1 1
9 17239 1 1 116 ILE N N 1.380 4.850 -10.646 1.00 . A A . 116 ILE N 1 1
9 17240 1 1 116 ILE O O 1.811 5.746 -13.873 1.00 . A A . 116 ILE O 1 1
9 17241 1 1 117 SER C C 3.823 8.170 -13.526 1.00 . A A . 117 SER C 1 1
9 17242 1 1 117 SER CA C 4.470 6.785 -13.244 1.00 . A A . 117 SER CA 1 1
9 17243 1 1 117 SER CB C 4.938 6.127 -14.568 1.00 . A A . 117 SER CB 1 1
9 17244 1 1 117 SER H H 3.932 5.540 -11.585 1.00 . A A . 117 SER H 1 1
9 17245 1 1 117 SER HA H 5.347 6.963 -12.631 1.00 . A A . 117 SER HA 1 1
9 17246 1 1 117 SER HB2 H 4.076 5.764 -15.113 1.00 . A A . 117 SER HB2 1 1
9 17247 1 1 117 SER HB3 H 5.463 6.852 -15.176 1.00 . A A . 117 SER HB3 1 1
9 17248 1 1 117 SER HG H 6.720 5.347 -14.317 1.00 . A A . 117 SER HG 1 1
9 17249 1 1 117 SER N N 3.610 5.838 -12.463 1.00 . A A . 117 SER N 1 1
9 17250 1 1 117 SER O O 2.595 8.312 -13.548 1.00 . A A . 117 SER O 1 1
9 17251 1 1 117 SER OG O 5.809 5.030 -14.322 1.00 . A A . 117 SER OG 1 1
9 17252 1 1 118 LYS C C 5.235 11.454 -14.793 1.00 . A A . 118 LYS C 1 1
9 17253 1 1 118 LYS CA C 4.206 10.577 -14.045 1.00 . A A . 118 LYS CA 1 1
9 17254 1 1 118 LYS CB C 3.774 11.262 -12.715 1.00 . A A . 118 LYS CB 1 1
9 17255 1 1 118 LYS CD C 4.357 11.964 -10.276 1.00 . A A . 118 LYS CD 1 1
9 17256 1 1 118 LYS CE C 3.953 13.461 -10.389 1.00 . A A . 118 LYS CE 1 1
9 17257 1 1 118 LYS CG C 4.852 11.324 -11.609 1.00 . A A . 118 LYS CG 1 1
9 17258 1 1 118 LYS H H 5.643 9.012 -13.804 1.00 . A A . 118 LYS H 1 1
9 17259 1 1 118 LYS HA H 3.332 10.500 -14.686 1.00 . A A . 118 LYS HA 1 1
9 17260 1 1 118 LYS HB2 H 3.457 12.278 -12.937 1.00 . A A . 118 LYS HB2 1 1
9 17261 1 1 118 LYS HB3 H 2.919 10.725 -12.325 1.00 . A A . 118 LYS HB3 1 1
9 17262 1 1 118 LYS HD2 H 3.493 11.408 -9.924 1.00 . A A . 118 LYS HD2 1 1
9 17263 1 1 118 LYS HD3 H 5.148 11.872 -9.534 1.00 . A A . 118 LYS HD3 1 1
9 17264 1 1 118 LYS HE2 H 3.953 13.896 -9.400 1.00 . A A . 118 LYS HE2 1 1
9 17265 1 1 118 LYS HE3 H 4.688 13.977 -10.998 1.00 . A A . 118 LYS HE3 1 1
9 17266 1 1 118 LYS HG2 H 5.184 10.316 -11.398 1.00 . A A . 118 LYS HG2 1 1
9 17267 1 1 118 LYS HG3 H 5.696 11.900 -11.973 1.00 . A A . 118 LYS HG3 1 1
9 17268 1 1 118 LYS HZ1 H 2.321 14.663 -10.925 1.00 . A A . 118 LYS HZ1 1 1
9 17269 1 1 118 LYS HZ2 H 1.884 13.090 -10.485 1.00 . A A . 118 LYS HZ2 1 1
9 17270 1 1 118 LYS HZ3 H 2.594 13.383 -11.993 1.00 . A A . 118 LYS HZ3 1 1
9 17271 1 1 118 LYS N N 4.681 9.197 -13.783 1.00 . A A . 118 LYS N 1 1
9 17272 1 1 118 LYS NZ N 2.596 13.664 -10.992 1.00 . A A . 118 LYS NZ 1 1
9 17273 1 1 118 LYS O O 5.029 12.668 -14.919 1.00 . A A . 118 LYS O 1 1
9 17274 1 1 119 GLU C C 6.981 11.454 -17.638 1.00 . A A . 119 GLU C 1 1
9 17275 1 1 119 GLU CA C 7.326 11.577 -16.121 1.00 . A A . 119 GLU CA 1 1
9 17276 1 1 119 GLU CB C 8.799 11.135 -15.764 1.00 . A A . 119 GLU CB 1 1
9 17277 1 1 119 GLU CD C 8.605 8.798 -14.646 1.00 . A A . 119 GLU CD 1 1
9 17278 1 1 119 GLU CG C 9.151 9.619 -15.830 1.00 . A A . 119 GLU CG 1 1
9 17279 1 1 119 GLU H H 6.411 9.885 -15.208 1.00 . A A . 119 GLU H 1 1
9 17280 1 1 119 GLU HA H 7.238 12.635 -15.866 1.00 . A A . 119 GLU HA 1 1
9 17281 1 1 119 GLU HB2 H 9.472 11.658 -16.427 1.00 . A A . 119 GLU HB2 1 1
9 17282 1 1 119 GLU HB3 H 9.007 11.477 -14.752 1.00 . A A . 119 GLU HB3 1 1
9 17283 1 1 119 GLU HG2 H 8.762 9.211 -16.754 1.00 . A A . 119 GLU HG2 1 1
9 17284 1 1 119 GLU HG3 H 10.234 9.514 -15.845 1.00 . A A . 119 GLU HG3 1 1
9 17285 1 1 119 GLU N N 6.312 10.849 -15.325 1.00 . A A . 119 GLU N 1 1
9 17286 1 1 119 GLU O O 7.536 10.599 -18.352 1.00 . A A . 119 GLU O 1 1
9 17287 1 1 119 GLU OXT O 6.075 12.185 -18.091 1.00 . A A . 119 GLU OXT 1 1
9 17288 1 1 119 GLU OE1 O 9.240 8.798 -13.571 1.00 . A A . 119 GLU OE1 1 1
9 17289 1 1 119 GLU OE2 O 7.535 8.164 -14.781 1.00 . A A . 119 GLU OE2 1 1
10 17290 1 1 1 MET C C 16.564 58.193 18.027 1.00 . A A . 1 MET C 1 1
10 17291 1 1 1 MET CA C 17.363 58.639 19.259 1.00 . A A . 1 MET CA 1 1
10 17292 1 1 1 MET CB C 16.395 58.926 20.444 1.00 . A A . 1 MET CB 1 1
10 17293 1 1 1 MET CE C 18.647 60.953 23.365 1.00 . A A . 1 MET CE 1 1
10 17294 1 1 1 MET CG C 17.082 59.276 21.774 1.00 . A A . 1 MET CG 1 1
10 17295 1 1 1 MET H1 H 18.751 60.118 19.742 1.00 . A A . 1 MET H1 1 1
10 17296 1 1 1 MET H2 H 17.570 60.611 18.638 1.00 . A A . 1 MET H2 1 1
10 17297 1 1 1 MET H3 H 18.828 59.603 18.134 1.00 . A A . 1 MET H3 1 1
10 17298 1 1 1 MET HA H 18.043 57.840 19.542 1.00 . A A . 1 MET HA 1 1
10 17299 1 1 1 MET HB2 H 15.750 59.754 20.175 1.00 . A A . 1 MET HB2 1 1
10 17300 1 1 1 MET HB3 H 15.771 58.048 20.611 1.00 . A A . 1 MET HB3 1 1
10 17301 1 1 1 MET HE1 H 19.255 61.841 23.453 1.00 . A A . 1 MET HE1 1 1
10 17302 1 1 1 MET HE2 H 19.237 60.086 23.628 1.00 . A A . 1 MET HE2 1 1
10 17303 1 1 1 MET HE3 H 17.802 61.029 24.033 1.00 . A A . 1 MET HE3 1 1
10 17304 1 1 1 MET HG2 H 16.325 59.406 22.537 1.00 . A A . 1 MET HG2 1 1
10 17305 1 1 1 MET HG3 H 17.735 58.458 22.056 1.00 . A A . 1 MET HG3 1 1
10 17306 1 1 1 MET N N 18.185 59.826 18.922 1.00 . A A . 1 MET N 1 1
10 17307 1 1 1 MET O O 15.967 59.026 17.332 1.00 . A A . 1 MET O 1 1
10 17308 1 1 1 MET SD S 18.063 60.791 21.677 1.00 . A A . 1 MET SD 1 1
10 17309 1 1 2 GLY C C 14.736 55.340 17.134 1.00 . A A . 2 GLY C 1 1
10 17310 1 1 2 GLY CA C 15.824 56.286 16.651 1.00 . A A . 2 GLY CA 1 1
10 17311 1 1 2 GLY H H 17.079 56.283 18.357 1.00 . A A . 2 GLY H 1 1
10 17312 1 1 2 GLY HA2 H 15.372 57.067 16.045 1.00 . A A . 2 GLY HA2 1 1
10 17313 1 1 2 GLY HA3 H 16.519 55.735 16.029 1.00 . A A . 2 GLY HA3 1 1
10 17314 1 1 2 GLY N N 16.561 56.876 17.769 1.00 . A A . 2 GLY N 1 1
10 17315 1 1 2 GLY O O 13.566 55.738 17.222 1.00 . A A . 2 GLY O 1 1
10 17316 1 1 3 HIS C C 13.084 52.701 16.895 1.00 . A A . 3 HIS C 1 1
10 17317 1 1 3 HIS CA C 14.227 52.998 17.895 1.00 . A A . 3 HIS CA 1 1
10 17318 1 1 3 HIS CB C 13.691 53.271 19.343 1.00 . A A . 3 HIS CB 1 1
10 17319 1 1 3 HIS CD2 C 14.955 51.643 20.950 1.00 . A A . 3 HIS CD2 1 1
10 17320 1 1 3 HIS CE1 C 16.096 53.116 22.095 1.00 . A A . 3 HIS CE1 1 1
10 17321 1 1 3 HIS CG C 14.644 52.869 20.452 1.00 . A A . 3 HIS CG 1 1
10 17322 1 1 3 HIS H H 16.093 53.880 17.360 1.00 . A A . 3 HIS H 1 1
10 17323 1 1 3 HIS HA H 14.837 52.102 17.931 1.00 . A A . 3 HIS HA 1 1
10 17324 1 1 3 HIS HB2 H 13.483 54.328 19.453 1.00 . A A . 3 HIS HB2 1 1
10 17325 1 1 3 HIS HB3 H 12.767 52.724 19.500 1.00 . A A . 3 HIS HB3 1 1
10 17326 1 1 3 HIS HD1 H 15.378 54.747 21.086 1.00 . A A . 3 HIS HD1 1 1
10 17327 1 1 3 HIS HD2 H 14.558 50.695 20.616 1.00 . A A . 3 HIS HD2 1 1
10 17328 1 1 3 HIS HE1 H 16.764 53.563 22.818 1.00 . A A . 3 HIS HE1 1 1
10 17329 1 1 3 HIS HE2 H 16.242 51.121 22.518 1.00 . A A . 3 HIS HE2 1 1
10 17330 1 1 3 HIS N N 15.136 54.085 17.439 1.00 . A A . 3 HIS N 1 1
10 17331 1 1 3 HIS ND1 N 15.380 53.770 21.197 1.00 . A A . 3 HIS ND1 1 1
10 17332 1 1 3 HIS NE2 N 15.854 51.831 21.965 1.00 . A A . 3 HIS NE2 1 1
10 17333 1 1 3 HIS O O 12.062 52.124 17.268 1.00 . A A . 3 HIS O 1 1
10 17334 1 1 4 HIS C C 12.985 51.730 13.556 1.00 . A A . 4 HIS C 1 1
10 17335 1 1 4 HIS CA C 12.340 52.733 14.530 1.00 . A A . 4 HIS CA 1 1
10 17336 1 1 4 HIS CB C 11.806 54.030 13.839 1.00 . A A . 4 HIS CB 1 1
10 17337 1 1 4 HIS CD2 C 13.630 55.115 12.302 1.00 . A A . 4 HIS CD2 1 1
10 17338 1 1 4 HIS CE1 C 14.008 56.912 13.481 1.00 . A A . 4 HIS CE1 1 1
10 17339 1 1 4 HIS CG C 12.843 55.048 13.405 1.00 . A A . 4 HIS CG 1 1
10 17340 1 1 4 HIS H H 14.115 53.527 15.381 1.00 . A A . 4 HIS H 1 1
10 17341 1 1 4 HIS HA H 11.478 52.225 14.981 1.00 . A A . 4 HIS HA 1 1
10 17342 1 1 4 HIS HB2 H 11.240 53.752 12.963 1.00 . A A . 4 HIS HB2 1 1
10 17343 1 1 4 HIS HB3 H 11.131 54.530 14.528 1.00 . A A . 4 HIS HB3 1 1
10 17344 1 1 4 HIS HD1 H 12.703 56.444 14.985 1.00 . A A . 4 HIS HD1 1 1
10 17345 1 1 4 HIS HD2 H 13.687 54.382 11.512 1.00 . A A . 4 HIS HD2 1 1
10 17346 1 1 4 HIS HE1 H 14.405 57.863 13.808 1.00 . A A . 4 HIS HE1 1 1
10 17347 1 1 4 HIS HE2 H 15.134 56.483 11.845 1.00 . A A . 4 HIS HE2 1 1
10 17348 1 1 4 HIS N N 13.286 53.050 15.611 1.00 . A A . 4 HIS N 1 1
10 17349 1 1 4 HIS ND1 N 13.112 56.194 14.124 1.00 . A A . 4 HIS ND1 1 1
10 17350 1 1 4 HIS NE2 N 14.341 56.282 12.378 1.00 . A A . 4 HIS NE2 1 1
10 17351 1 1 4 HIS O O 13.513 52.085 12.504 1.00 . A A . 4 HIS O 1 1
10 17352 1 1 5 HIS C C 12.372 48.288 13.102 1.00 . A A . 5 HIS C 1 1
10 17353 1 1 5 HIS CA C 13.493 49.329 13.188 1.00 . A A . 5 HIS CA 1 1
10 17354 1 1 5 HIS CB C 14.793 48.770 13.839 1.00 . A A . 5 HIS CB 1 1
10 17355 1 1 5 HIS CD2 C 15.206 46.276 13.192 1.00 . A A . 5 HIS CD2 1 1
10 17356 1 1 5 HIS CE1 C 16.809 46.567 11.740 1.00 . A A . 5 HIS CE1 1 1
10 17357 1 1 5 HIS CG C 15.430 47.608 13.106 1.00 . A A . 5 HIS CG 1 1
10 17358 1 1 5 HIS H H 12.632 50.268 14.878 1.00 . A A . 5 HIS H 1 1
10 17359 1 1 5 HIS HA H 13.721 49.682 12.181 1.00 . A A . 5 HIS HA 1 1
10 17360 1 1 5 HIS HB2 H 15.527 49.564 13.889 1.00 . A A . 5 HIS HB2 1 1
10 17361 1 1 5 HIS HB3 H 14.570 48.444 14.850 1.00 . A A . 5 HIS HB3 1 1
10 17362 1 1 5 HIS HD1 H 16.851 48.606 11.900 1.00 . A A . 5 HIS HD1 1 1
10 17363 1 1 5 HIS HD2 H 14.472 45.790 13.816 1.00 . A A . 5 HIS HD2 1 1
10 17364 1 1 5 HIS HE1 H 17.587 46.374 11.015 1.00 . A A . 5 HIS HE1 1 1
10 17365 1 1 5 HIS HE2 H 16.282 44.698 12.351 1.00 . A A . 5 HIS HE2 1 1
10 17366 1 1 5 HIS N N 12.988 50.459 13.979 1.00 . A A . 5 HIS N 1 1
10 17367 1 1 5 HIS ND1 N 16.446 47.753 12.183 1.00 . A A . 5 HIS ND1 1 1
10 17368 1 1 5 HIS NE2 N 16.073 45.655 12.335 1.00 . A A . 5 HIS NE2 1 1
10 17369 1 1 5 HIS O O 12.247 47.406 13.964 1.00 . A A . 5 HIS O 1 1
10 17370 1 1 6 HIS C C 10.387 46.605 10.857 1.00 . A A . 6 HIS C 1 1
10 17371 1 1 6 HIS CA C 10.265 47.670 11.958 1.00 . A A . 6 HIS CA 1 1
10 17372 1 1 6 HIS CB C 9.068 48.621 11.676 1.00 . A A . 6 HIS CB 1 1
10 17373 1 1 6 HIS CD2 C 9.342 50.856 13.003 1.00 . A A . 6 HIS CD2 1 1
10 17374 1 1 6 HIS CE1 C 7.915 50.460 14.613 1.00 . A A . 6 HIS CE1 1 1
10 17375 1 1 6 HIS CG C 8.808 49.630 12.775 1.00 . A A . 6 HIS CG 1 1
10 17376 1 1 6 HIS H H 11.739 49.085 11.376 1.00 . A A . 6 HIS H 1 1
10 17377 1 1 6 HIS HA H 10.078 47.165 12.907 1.00 . A A . 6 HIS HA 1 1
10 17378 1 1 6 HIS HB2 H 9.254 49.169 10.760 1.00 . A A . 6 HIS HB2 1 1
10 17379 1 1 6 HIS HB3 H 8.166 48.033 11.551 1.00 . A A . 6 HIS HB3 1 1
10 17380 1 1 6 HIS HD1 H 7.371 48.607 13.940 1.00 . A A . 6 HIS HD1 1 1
10 17381 1 1 6 HIS HD2 H 10.082 51.357 12.391 1.00 . A A . 6 HIS HD2 1 1
10 17382 1 1 6 HIS HE1 H 7.318 50.570 15.505 1.00 . A A . 6 HIS HE1 1 1
10 17383 1 1 6 HIS HE2 H 9.077 52.137 14.641 1.00 . A A . 6 HIS HE2 1 1
10 17384 1 1 6 HIS N N 11.514 48.440 12.083 1.00 . A A . 6 HIS N 1 1
10 17385 1 1 6 HIS ND1 N 7.916 49.415 13.808 1.00 . A A . 6 HIS ND1 1 1
10 17386 1 1 6 HIS NE2 N 8.769 51.346 14.147 1.00 . A A . 6 HIS NE2 1 1
10 17387 1 1 6 HIS O O 10.519 46.929 9.672 1.00 . A A . 6 HIS O 1 1
10 17388 1 1 7 HIS C C 9.217 43.217 10.919 1.00 . A A . 7 HIS C 1 1
10 17389 1 1 7 HIS CA C 10.306 44.161 10.384 1.00 . A A . 7 HIS CA 1 1
10 17390 1 1 7 HIS CB C 11.666 43.414 10.288 1.00 . A A . 7 HIS CB 1 1
10 17391 1 1 7 HIS CD2 C 13.613 45.128 10.003 1.00 . A A . 7 HIS CD2 1 1
10 17392 1 1 7 HIS CE1 C 14.049 44.769 7.892 1.00 . A A . 7 HIS CE1 1 1
10 17393 1 1 7 HIS CG C 12.755 44.174 9.571 1.00 . A A . 7 HIS CG 1 1
10 17394 1 1 7 HIS H H 10.441 45.166 12.244 1.00 . A A . 7 HIS H 1 1
10 17395 1 1 7 HIS HA H 10.015 44.503 9.391 1.00 . A A . 7 HIS HA 1 1
10 17396 1 1 7 HIS HB2 H 12.021 43.196 11.289 1.00 . A A . 7 HIS HB2 1 1
10 17397 1 1 7 HIS HB3 H 11.523 42.475 9.764 1.00 . A A . 7 HIS HB3 1 1
10 17398 1 1 7 HIS HD1 H 12.615 43.334 7.643 1.00 . A A . 7 HIS HD1 1 1
10 17399 1 1 7 HIS HD2 H 13.670 45.538 11.003 1.00 . A A . 7 HIS HD2 1 1
10 17400 1 1 7 HIS HE1 H 14.500 44.822 6.912 1.00 . A A . 7 HIS HE1 1 1
10 17401 1 1 7 HIS HE2 H 14.964 46.286 8.899 1.00 . A A . 7 HIS HE2 1 1
10 17402 1 1 7 HIS N N 10.385 45.332 11.277 1.00 . A A . 7 HIS N 1 1
10 17403 1 1 7 HIS ND1 N 13.059 43.975 8.241 1.00 . A A . 7 HIS ND1 1 1
10 17404 1 1 7 HIS NE2 N 14.404 45.480 8.940 1.00 . A A . 7 HIS NE2 1 1
10 17405 1 1 7 HIS O O 9.305 42.740 12.060 1.00 . A A . 7 HIS O 1 1
10 17406 1 1 8 HIS C C 6.874 41.135 9.221 1.00 . A A . 8 HIS C 1 1
10 17407 1 1 8 HIS CA C 7.079 42.064 10.427 1.00 . A A . 8 HIS CA 1 1
10 17408 1 1 8 HIS CB C 5.804 42.888 10.790 1.00 . A A . 8 HIS CB 1 1
10 17409 1 1 8 HIS CD2 C 4.403 41.265 12.288 1.00 . A A . 8 HIS CD2 1 1
10 17410 1 1 8 HIS CE1 C 2.561 41.241 11.109 1.00 . A A . 8 HIS CE1 1 1
10 17411 1 1 8 HIS CG C 4.601 42.065 11.213 1.00 . A A . 8 HIS CG 1 1
10 17412 1 1 8 HIS H H 8.155 43.445 9.242 1.00 . A A . 8 HIS H 1 1
10 17413 1 1 8 HIS HA H 7.366 41.451 11.283 1.00 . A A . 8 HIS HA 1 1
10 17414 1 1 8 HIS HB2 H 6.040 43.555 11.608 1.00 . A A . 8 HIS HB2 1 1
10 17415 1 1 8 HIS HB3 H 5.514 43.483 9.931 1.00 . A A . 8 HIS HB3 1 1
10 17416 1 1 8 HIS HD1 H 3.241 42.522 9.667 1.00 . A A . 8 HIS HD1 1 1
10 17417 1 1 8 HIS HD2 H 5.116 41.057 13.077 1.00 . A A . 8 HIS HD2 1 1
10 17418 1 1 8 HIS HE1 H 1.559 41.019 10.774 1.00 . A A . 8 HIS HE1 1 1
10 17419 1 1 8 HIS HE2 H 2.663 40.266 12.902 1.00 . A A . 8 HIS HE2 1 1
10 17420 1 1 8 HIS N N 8.182 42.980 10.106 1.00 . A A . 8 HIS N 1 1
10 17421 1 1 8 HIS ND1 N 3.423 42.025 10.496 1.00 . A A . 8 HIS ND1 1 1
10 17422 1 1 8 HIS NE2 N 3.128 40.770 12.199 1.00 . A A . 8 HIS NE2 1 1
10 17423 1 1 8 HIS O O 5.810 41.101 8.599 1.00 . A A . 8 HIS O 1 1
10 17424 1 1 9 SER C C 8.340 38.050 8.270 1.00 . A A . 9 SER C 1 1
10 17425 1 1 9 SER CA C 7.979 39.454 7.753 1.00 . A A . 9 SER CA 1 1
10 17426 1 1 9 SER CB C 8.988 39.942 6.684 1.00 . A A . 9 SER CB 1 1
10 17427 1 1 9 SER H H 8.768 40.508 9.412 1.00 . A A . 9 SER H 1 1
10 17428 1 1 9 SER HA H 6.988 39.415 7.305 1.00 . A A . 9 SER HA 1 1
10 17429 1 1 9 SER HB2 H 9.985 39.978 7.104 1.00 . A A . 9 SER HB2 1 1
10 17430 1 1 9 SER HB3 H 8.980 39.267 5.837 1.00 . A A . 9 SER HB3 1 1
10 17431 1 1 9 SER HG H 8.411 41.786 6.981 1.00 . A A . 9 SER HG 1 1
10 17432 1 1 9 SER N N 7.949 40.403 8.881 1.00 . A A . 9 SER N 1 1
10 17433 1 1 9 SER O O 9.522 37.726 8.447 1.00 . A A . 9 SER O 1 1
10 17434 1 1 9 SER OG O 8.650 41.241 6.227 1.00 . A A . 9 SER OG 1 1
10 17435 1 1 10 HIS C C 6.472 34.984 8.275 1.00 . A A . 10 HIS C 1 1
10 17436 1 1 10 HIS CA C 7.451 35.863 9.057 1.00 . A A . 10 HIS CA 1 1
10 17437 1 1 10 HIS CB C 7.174 35.739 10.589 1.00 . A A . 10 HIS CB 1 1
10 17438 1 1 10 HIS CD2 C 7.731 37.929 11.876 1.00 . A A . 10 HIS CD2 1 1
10 17439 1 1 10 HIS CE1 C 9.649 37.325 12.728 1.00 . A A . 10 HIS CE1 1 1
10 17440 1 1 10 HIS CG C 7.982 36.663 11.459 1.00 . A A . 10 HIS CG 1 1
10 17441 1 1 10 HIS H H 6.393 37.614 8.485 1.00 . A A . 10 HIS H 1 1
10 17442 1 1 10 HIS HA H 8.468 35.528 8.845 1.00 . A A . 10 HIS HA 1 1
10 17443 1 1 10 HIS HB2 H 6.128 35.948 10.780 1.00 . A A . 10 HIS HB2 1 1
10 17444 1 1 10 HIS HB3 H 7.382 34.721 10.909 1.00 . A A . 10 HIS HB3 1 1
10 17445 1 1 10 HIS HD1 H 9.654 35.457 11.897 1.00 . A A . 10 HIS HD1 1 1
10 17446 1 1 10 HIS HD2 H 6.866 38.526 11.627 1.00 . A A . 10 HIS HD2 1 1
10 17447 1 1 10 HIS HE1 H 10.586 37.344 13.264 1.00 . A A . 10 HIS HE1 1 1
10 17448 1 1 10 HIS HE2 H 8.762 39.075 13.275 1.00 . A A . 10 HIS HE2 1 1
10 17449 1 1 10 HIS N N 7.302 37.252 8.584 1.00 . A A . 10 HIS N 1 1
10 17450 1 1 10 HIS ND1 N 9.196 36.320 12.009 1.00 . A A . 10 HIS ND1 1 1
10 17451 1 1 10 HIS NE2 N 8.779 38.314 12.662 1.00 . A A . 10 HIS NE2 1 1
10 17452 1 1 10 HIS O O 5.330 34.779 8.710 1.00 . A A . 10 HIS O 1 1
10 17453 1 1 11 MET C C 6.125 32.204 6.877 1.00 . A A . 11 MET C 1 1
10 17454 1 1 11 MET CA C 6.088 33.614 6.251 1.00 . A A . 11 MET CA 1 1
10 17455 1 1 11 MET CB C 6.599 33.606 4.780 1.00 . A A . 11 MET CB 1 1
10 17456 1 1 11 MET CE C 4.100 34.215 2.756 1.00 . A A . 11 MET CE 1 1
10 17457 1 1 11 MET CG C 6.478 34.960 4.052 1.00 . A A . 11 MET CG 1 1
10 17458 1 1 11 MET H H 7.752 34.840 6.738 1.00 . A A . 11 MET H 1 1
10 17459 1 1 11 MET HA H 5.056 33.967 6.258 1.00 . A A . 11 MET HA 1 1
10 17460 1 1 11 MET HB2 H 7.646 33.312 4.776 1.00 . A A . 11 MET HB2 1 1
10 17461 1 1 11 MET HB3 H 6.036 32.869 4.215 1.00 . A A . 11 MET HB3 1 1
10 17462 1 1 11 MET HE1 H 3.064 34.432 2.534 1.00 . A A . 11 MET HE1 1 1
10 17463 1 1 11 MET HE2 H 4.166 33.259 3.254 1.00 . A A . 11 MET HE2 1 1
10 17464 1 1 11 MET HE3 H 4.664 34.183 1.835 1.00 . A A . 11 MET HE3 1 1
10 17465 1 1 11 MET HG2 H 6.994 35.717 4.628 1.00 . A A . 11 MET HG2 1 1
10 17466 1 1 11 MET HG3 H 6.945 34.880 3.077 1.00 . A A . 11 MET HG3 1 1
10 17467 1 1 11 MET N N 6.886 34.536 7.077 1.00 . A A . 11 MET N 1 1
10 17468 1 1 11 MET O O 6.962 31.361 6.520 1.00 . A A . 11 MET O 1 1
10 17469 1 1 11 MET SD S 4.763 35.501 3.824 1.00 . A A . 11 MET SD 1 1
10 17470 1 1 12 ASN C C 3.980 29.893 8.023 1.00 . A A . 12 ASN C 1 1
10 17471 1 1 12 ASN CA C 5.150 30.705 8.597 1.00 . A A . 12 ASN CA 1 1
10 17472 1 1 12 ASN CB C 5.036 30.928 10.141 1.00 . A A . 12 ASN CB 1 1
10 17473 1 1 12 ASN CG C 3.845 31.788 10.591 1.00 . A A . 12 ASN CG 1 1
10 17474 1 1 12 ASN H H 4.640 32.713 8.128 1.00 . A A . 12 ASN H 1 1
10 17475 1 1 12 ASN HA H 6.071 30.146 8.410 1.00 . A A . 12 ASN HA 1 1
10 17476 1 1 12 ASN HB2 H 4.957 29.964 10.629 1.00 . A A . 12 ASN HB2 1 1
10 17477 1 1 12 ASN HB3 H 5.944 31.405 10.484 1.00 . A A . 12 ASN HB3 1 1
10 17478 1 1 12 ASN HD21 H 4.904 33.454 10.365 1.00 . A A . 12 ASN HD21 1 1
10 17479 1 1 12 ASN HD22 H 3.277 33.664 10.908 1.00 . A A . 12 ASN HD22 1 1
10 17480 1 1 12 ASN N N 5.252 31.987 7.878 1.00 . A A . 12 ASN N 1 1
10 17481 1 1 12 ASN ND2 N 4.029 33.099 10.628 1.00 . A A . 12 ASN ND2 1 1
10 17482 1 1 12 ASN O O 2.808 30.235 8.216 1.00 . A A . 12 ASN O 1 1
10 17483 1 1 12 ASN OD1 O 2.772 31.275 10.913 1.00 . A A . 12 ASN OD1 1 1
10 17484 1 1 13 SER C C 4.102 26.734 6.045 1.00 . A A . 13 SER C 1 1
10 17485 1 1 13 SER CA C 3.365 27.969 6.584 1.00 . A A . 13 SER CA 1 1
10 17486 1 1 13 SER CB C 2.638 28.710 5.431 1.00 . A A . 13 SER CB 1 1
10 17487 1 1 13 SER H H 5.283 28.667 7.124 1.00 . A A . 13 SER H 1 1
10 17488 1 1 13 SER HA H 2.632 27.651 7.326 1.00 . A A . 13 SER HA 1 1
10 17489 1 1 13 SER HB2 H 1.976 28.027 4.915 1.00 . A A . 13 SER HB2 1 1
10 17490 1 1 13 SER HB3 H 2.053 29.525 5.841 1.00 . A A . 13 SER HB3 1 1
10 17491 1 1 13 SER HG H 3.166 30.036 4.088 1.00 . A A . 13 SER HG 1 1
10 17492 1 1 13 SER N N 4.327 28.852 7.250 1.00 . A A . 13 SER N 1 1
10 17493 1 1 13 SER O O 5.101 26.873 5.327 1.00 . A A . 13 SER O 1 1
10 17494 1 1 13 SER OG O 3.551 29.245 4.485 1.00 . A A . 13 SER OG 1 1
10 17495 1 1 14 GLN C C 3.102 23.169 6.162 1.00 . A A . 14 GLN C 1 1
10 17496 1 1 14 GLN CA C 4.145 24.261 5.917 1.00 . A A . 14 GLN CA 1 1
10 17497 1 1 14 GLN CB C 5.501 23.881 6.568 1.00 . A A . 14 GLN CB 1 1
10 17498 1 1 14 GLN CD C 7.490 22.269 6.557 1.00 . A A . 14 GLN CD 1 1
10 17499 1 1 14 GLN CG C 6.050 22.507 6.121 1.00 . A A . 14 GLN CG 1 1
10 17500 1 1 14 GLN H H 2.894 25.511 7.073 1.00 . A A . 14 GLN H 1 1
10 17501 1 1 14 GLN HA H 4.290 24.373 4.840 1.00 . A A . 14 GLN HA 1 1
10 17502 1 1 14 GLN HB2 H 6.229 24.642 6.303 1.00 . A A . 14 GLN HB2 1 1
10 17503 1 1 14 GLN HB3 H 5.390 23.874 7.650 1.00 . A A . 14 GLN HB3 1 1
10 17504 1 1 14 GLN HE21 H 8.159 23.057 4.862 1.00 . A A . 14 GLN HE21 1 1
10 17505 1 1 14 GLN HE22 H 9.373 22.525 5.971 1.00 . A A . 14 GLN HE22 1 1
10 17506 1 1 14 GLN HG2 H 5.429 21.725 6.549 1.00 . A A . 14 GLN HG2 1 1
10 17507 1 1 14 GLN HG3 H 5.996 22.438 5.041 1.00 . A A . 14 GLN HG3 1 1
10 17508 1 1 14 GLN N N 3.628 25.538 6.422 1.00 . A A . 14 GLN N 1 1
10 17509 1 1 14 GLN NE2 N 8.435 22.650 5.711 1.00 . A A . 14 GLN NE2 1 1
10 17510 1 1 14 GLN O O 2.779 22.842 7.307 1.00 . A A . 14 GLN O 1 1
10 17511 1 1 14 GLN OE1 O 7.751 21.748 7.643 1.00 . A A . 14 GLN OE1 1 1
10 17512 1 1 15 ARG C C 2.127 20.206 5.130 1.00 . A A . 15 ARG C 1 1
10 17513 1 1 15 ARG CA C 1.510 21.611 5.091 1.00 . A A . 15 ARG CA 1 1
10 17514 1 1 15 ARG CB C 0.597 21.760 3.828 1.00 . A A . 15 ARG CB 1 1
10 17515 1 1 15 ARG CD C 0.518 24.374 3.718 1.00 . A A . 15 ARG CD 1 1
10 17516 1 1 15 ARG CG C -0.272 23.046 3.744 1.00 . A A . 15 ARG CG 1 1
10 17517 1 1 15 ARG CZ C 2.334 25.455 2.358 1.00 . A A . 15 ARG CZ 1 1
10 17518 1 1 15 ARG H H 2.933 22.893 4.195 1.00 . A A . 15 ARG H 1 1
10 17519 1 1 15 ARG HA H 0.908 21.755 5.983 1.00 . A A . 15 ARG HA 1 1
10 17520 1 1 15 ARG HB2 H 1.227 21.728 2.945 1.00 . A A . 15 ARG HB2 1 1
10 17521 1 1 15 ARG HB3 H -0.075 20.906 3.791 1.00 . A A . 15 ARG HB3 1 1
10 17522 1 1 15 ARG HD2 H -0.165 25.179 3.482 1.00 . A A . 15 ARG HD2 1 1
10 17523 1 1 15 ARG HD3 H 0.939 24.549 4.705 1.00 . A A . 15 ARG HD3 1 1
10 17524 1 1 15 ARG HE H 1.820 23.515 2.294 1.00 . A A . 15 ARG HE 1 1
10 17525 1 1 15 ARG HG2 H -0.863 22.996 2.836 1.00 . A A . 15 ARG HG2 1 1
10 17526 1 1 15 ARG HG3 H -0.948 23.060 4.592 1.00 . A A . 15 ARG HG3 1 1
10 17527 1 1 15 ARG HH11 H 1.362 26.781 3.555 1.00 . A A . 15 ARG HH11 1 1
10 17528 1 1 15 ARG HH12 H 2.639 27.447 2.588 1.00 . A A . 15 ARG HH12 1 1
10 17529 1 1 15 ARG HH21 H 3.524 24.414 1.084 1.00 . A A . 15 ARG HH21 1 1
10 17530 1 1 15 ARG HH22 H 3.854 26.118 1.198 1.00 . A A . 15 ARG HH22 1 1
10 17531 1 1 15 ARG N N 2.575 22.619 5.069 1.00 . A A . 15 ARG N 1 1
10 17532 1 1 15 ARG NE N 1.613 24.376 2.722 1.00 . A A . 15 ARG NE 1 1
10 17533 1 1 15 ARG NH1 N 2.091 26.655 2.875 1.00 . A A . 15 ARG NH1 1 1
10 17534 1 1 15 ARG NH2 N 3.312 25.319 1.474 1.00 . A A . 15 ARG NH2 1 1
10 17535 1 1 15 ARG O O 3.336 20.036 4.934 1.00 . A A . 15 ARG O 1 1
10 17536 1 1 16 LEU C C 0.410 17.094 4.621 1.00 . A A . 16 LEU C 1 1
10 17537 1 1 16 LEU CA C 1.615 17.793 5.254 1.00 . A A . 16 LEU CA 1 1
10 17538 1 1 16 LEU CB C 2.019 17.112 6.607 1.00 . A A . 16 LEU CB 1 1
10 17539 1 1 16 LEU CD1 C 1.414 15.953 8.830 1.00 . A A . 16 LEU CD1 1 1
10 17540 1 1 16 LEU CD2 C 0.349 18.191 8.275 1.00 . A A . 16 LEU CD2 1 1
10 17541 1 1 16 LEU CG C 0.898 16.867 7.692 1.00 . A A . 16 LEU CG 1 1
10 17542 1 1 16 LEU H H 0.395 19.443 5.745 1.00 . A A . 16 LEU H 1 1
10 17543 1 1 16 LEU HA H 2.456 17.721 4.558 1.00 . A A . 16 LEU HA 1 1
10 17544 1 1 16 LEU HB2 H 2.460 16.151 6.365 1.00 . A A . 16 LEU HB2 1 1
10 17545 1 1 16 LEU HB3 H 2.794 17.721 7.060 1.00 . A A . 16 LEU HB3 1 1
10 17546 1 1 16 LEU HD11 H 0.627 15.791 9.552 1.00 . A A . 16 LEU HD11 1 1
10 17547 1 1 16 LEU HD12 H 2.263 16.414 9.321 1.00 . A A . 16 LEU HD12 1 1
10 17548 1 1 16 LEU HD13 H 1.719 14.997 8.418 1.00 . A A . 16 LEU HD13 1 1
10 17549 1 1 16 LEU HD21 H -0.049 18.800 7.478 1.00 . A A . 16 LEU HD21 1 1
10 17550 1 1 16 LEU HD22 H 1.143 18.732 8.776 1.00 . A A . 16 LEU HD22 1 1
10 17551 1 1 16 LEU HD23 H -0.441 17.978 8.986 1.00 . A A . 16 LEU HD23 1 1
10 17552 1 1 16 LEU HG H 0.069 16.349 7.223 1.00 . A A . 16 LEU HG 1 1
10 17553 1 1 16 LEU N N 1.284 19.213 5.412 1.00 . A A . 16 LEU N 1 1
10 17554 1 1 16 LEU O O -0.748 17.427 4.938 1.00 . A A . 16 LEU O 1 1
10 17555 1 1 17 ILE C C -0.838 14.321 4.074 1.00 . A A . 17 ILE C 1 1
10 17556 1 1 17 ILE CA C -0.354 15.359 3.043 1.00 . A A . 17 ILE CA 1 1
10 17557 1 1 17 ILE CB C 0.161 14.671 1.705 1.00 . A A . 17 ILE CB 1 1
10 17558 1 1 17 ILE CD1 C 1.426 16.805 0.817 1.00 . A A . 17 ILE CD1 1 1
10 17559 1 1 17 ILE CG1 C 0.393 15.716 0.555 1.00 . A A . 17 ILE CG1 1 1
10 17560 1 1 17 ILE CG2 C -0.814 13.564 1.216 1.00 . A A . 17 ILE CG2 1 1
10 17561 1 1 17 ILE H H 1.616 16.021 3.438 1.00 . A A . 17 ILE H 1 1
10 17562 1 1 17 ILE HA H -1.187 16.016 2.791 1.00 . A A . 17 ILE HA 1 1
10 17563 1 1 17 ILE HB H 1.111 14.188 1.935 1.00 . A A . 17 ILE HB 1 1
10 17564 1 1 17 ILE HD11 H 1.513 17.431 -0.061 1.00 . A A . 17 ILE HD11 1 1
10 17565 1 1 17 ILE HD12 H 2.384 16.348 1.027 1.00 . A A . 17 ILE HD12 1 1
10 17566 1 1 17 ILE HD13 H 1.119 17.409 1.659 1.00 . A A . 17 ILE HD13 1 1
10 17567 1 1 17 ILE HG12 H 0.716 15.197 -0.335 1.00 . A A . 17 ILE HG12 1 1
10 17568 1 1 17 ILE HG13 H -0.545 16.213 0.340 1.00 . A A . 17 ILE HG13 1 1
10 17569 1 1 17 ILE HG21 H -0.424 13.102 0.321 1.00 . A A . 17 ILE HG21 1 1
10 17570 1 1 17 ILE HG22 H -1.782 13.996 0.997 1.00 . A A . 17 ILE HG22 1 1
10 17571 1 1 17 ILE HG23 H -0.930 12.802 1.979 1.00 . A A . 17 ILE HG23 1 1
10 17572 1 1 17 ILE N N 0.682 16.169 3.692 1.00 . A A . 17 ILE N 1 1
10 17573 1 1 17 ILE O O -0.200 13.279 4.286 1.00 . A A . 17 ILE O 1 1
10 17574 1 1 18 HIS C C -3.175 12.620 5.074 1.00 . A A . 18 HIS C 1 1
10 17575 1 1 18 HIS CA C -2.524 13.812 5.788 1.00 . A A . 18 HIS CA 1 1
10 17576 1 1 18 HIS CB C -3.564 14.581 6.638 1.00 . A A . 18 HIS CB 1 1
10 17577 1 1 18 HIS CD2 C -4.017 13.286 8.858 1.00 . A A . 18 HIS CD2 1 1
10 17578 1 1 18 HIS CE1 C -5.972 12.455 8.335 1.00 . A A . 18 HIS CE1 1 1
10 17579 1 1 18 HIS CG C -4.327 13.719 7.612 1.00 . A A . 18 HIS CG 1 1
10 17580 1 1 18 HIS H H -2.297 15.570 4.642 1.00 . A A . 18 HIS H 1 1
10 17581 1 1 18 HIS HA H -1.735 13.450 6.445 1.00 . A A . 18 HIS HA 1 1
10 17582 1 1 18 HIS HB2 H -3.057 15.353 7.205 1.00 . A A . 18 HIS HB2 1 1
10 17583 1 1 18 HIS HB3 H -4.282 15.056 5.978 1.00 . A A . 18 HIS HB3 1 1
10 17584 1 1 18 HIS HD1 H -6.071 13.319 6.488 1.00 . A A . 18 HIS HD1 1 1
10 17585 1 1 18 HIS HD2 H -3.122 13.521 9.417 1.00 . A A . 18 HIS HD2 1 1
10 17586 1 1 18 HIS HE1 H -6.905 11.913 8.389 1.00 . A A . 18 HIS HE1 1 1
10 17587 1 1 18 HIS HE2 H -5.138 12.098 10.169 1.00 . A A . 18 HIS HE2 1 1
10 17588 1 1 18 HIS N N -1.907 14.687 4.797 1.00 . A A . 18 HIS N 1 1
10 17589 1 1 18 HIS ND1 N -5.562 13.177 7.318 1.00 . A A . 18 HIS ND1 1 1
10 17590 1 1 18 HIS NE2 N -5.055 12.503 9.279 1.00 . A A . 18 HIS NE2 1 1
10 17591 1 1 18 HIS O O -3.929 12.793 4.109 1.00 . A A . 18 HIS O 1 1
10 17592 1 1 19 ILE C C -4.355 9.604 6.066 1.00 . A A . 19 ILE C 1 1
10 17593 1 1 19 ILE CA C -3.401 10.169 5.024 1.00 . A A . 19 ILE CA 1 1
10 17594 1 1 19 ILE CB C -2.244 9.144 4.710 1.00 . A A . 19 ILE CB 1 1
10 17595 1 1 19 ILE CD1 C -1.872 10.083 2.309 1.00 . A A . 19 ILE CD1 1 1
10 17596 1 1 19 ILE CG1 C -1.252 9.739 3.658 1.00 . A A . 19 ILE CG1 1 1
10 17597 1 1 19 ILE CG2 C -2.797 7.767 4.241 1.00 . A A . 19 ILE CG2 1 1
10 17598 1 1 19 ILE H H -2.416 11.365 6.430 1.00 . A A . 19 ILE H 1 1
10 17599 1 1 19 ILE HA H -3.948 10.377 4.102 1.00 . A A . 19 ILE HA 1 1
10 17600 1 1 19 ILE HB H -1.698 8.973 5.634 1.00 . A A . 19 ILE HB 1 1
10 17601 1 1 19 ILE HD11 H -1.103 10.465 1.654 1.00 . A A . 19 ILE HD11 1 1
10 17602 1 1 19 ILE HD12 H -2.635 10.836 2.440 1.00 . A A . 19 ILE HD12 1 1
10 17603 1 1 19 ILE HD13 H -2.309 9.196 1.867 1.00 . A A . 19 ILE HD13 1 1
10 17604 1 1 19 ILE HG12 H -0.823 10.652 4.052 1.00 . A A . 19 ILE HG12 1 1
10 17605 1 1 19 ILE HG13 H -0.450 9.031 3.479 1.00 . A A . 19 ILE HG13 1 1
10 17606 1 1 19 ILE HG21 H -3.370 7.888 3.330 1.00 . A A . 19 ILE HG21 1 1
10 17607 1 1 19 ILE HG22 H -3.438 7.347 5.007 1.00 . A A . 19 ILE HG22 1 1
10 17608 1 1 19 ILE HG23 H -1.974 7.084 4.059 1.00 . A A . 19 ILE HG23 1 1
10 17609 1 1 19 ILE N N -2.895 11.419 5.579 1.00 . A A . 19 ILE N 1 1
10 17610 1 1 19 ILE O O -3.987 9.446 7.237 1.00 . A A . 19 ILE O 1 1
10 17611 1 1 20 LYS C C -6.556 7.275 6.442 1.00 . A A . 20 LYS C 1 1
10 17612 1 1 20 LYS CA C -6.628 8.809 6.518 1.00 . A A . 20 LYS CA 1 1
10 17613 1 1 20 LYS CB C -8.000 9.356 6.033 1.00 . A A . 20 LYS CB 1 1
10 17614 1 1 20 LYS CD C -10.511 9.691 6.417 1.00 . A A . 20 LYS CD 1 1
10 17615 1 1 20 LYS CE C -11.662 9.660 7.426 1.00 . A A . 20 LYS CE 1 1
10 17616 1 1 20 LYS CG C -9.190 9.119 6.983 1.00 . A A . 20 LYS CG 1 1
10 17617 1 1 20 LYS H H -5.798 9.426 4.696 1.00 . A A . 20 LYS H 1 1
10 17618 1 1 20 LYS HA H -6.443 9.135 7.541 1.00 . A A . 20 LYS HA 1 1
10 17619 1 1 20 LYS HB2 H -7.907 10.429 5.883 1.00 . A A . 20 LYS HB2 1 1
10 17620 1 1 20 LYS HB3 H -8.236 8.904 5.072 1.00 . A A . 20 LYS HB3 1 1
10 17621 1 1 20 LYS HD2 H -10.347 10.723 6.118 1.00 . A A . 20 LYS HD2 1 1
10 17622 1 1 20 LYS HD3 H -10.791 9.113 5.541 1.00 . A A . 20 LYS HD3 1 1
10 17623 1 1 20 LYS HE2 H -12.567 10.003 6.940 1.00 . A A . 20 LYS HE2 1 1
10 17624 1 1 20 LYS HE3 H -11.810 8.641 7.767 1.00 . A A . 20 LYS HE3 1 1
10 17625 1 1 20 LYS HG2 H -9.306 8.049 7.136 1.00 . A A . 20 LYS HG2 1 1
10 17626 1 1 20 LYS HG3 H -8.973 9.593 7.936 1.00 . A A . 20 LYS HG3 1 1
10 17627 1 1 20 LYS HZ1 H -10.527 10.223 9.085 1.00 . A A . 20 LYS HZ1 1 1
10 17628 1 1 20 LYS HZ2 H -12.186 10.483 9.274 1.00 . A A . 20 LYS HZ2 1 1
10 17629 1 1 20 LYS HZ3 H -11.275 11.516 8.299 1.00 . A A . 20 LYS HZ3 1 1
10 17630 1 1 20 LYS N N -5.584 9.336 5.648 1.00 . A A . 20 LYS N 1 1
10 17631 1 1 20 LYS NZ N -11.395 10.527 8.603 1.00 . A A . 20 LYS NZ 1 1
10 17632 1 1 20 LYS O O -5.960 6.726 5.506 1.00 . A A . 20 LYS O 1 1
10 17633 1 1 21 THR C C -8.548 4.688 7.939 1.00 . A A . 21 THR C 1 1
10 17634 1 1 21 THR CA C -7.168 5.124 7.447 1.00 . A A . 21 THR CA 1 1
10 17635 1 1 21 THR CB C -6.040 4.512 8.349 1.00 . A A . 21 THR CB 1 1
10 17636 1 1 21 THR CG2 C -6.021 2.973 8.285 1.00 . A A . 21 THR CG2 1 1
10 17637 1 1 21 THR H H -7.486 7.073 8.196 1.00 . A A . 21 THR H 1 1
10 17638 1 1 21 THR HA H -7.023 4.759 6.425 1.00 . A A . 21 THR HA 1 1
10 17639 1 1 21 THR HB H -6.208 4.817 9.377 1.00 . A A . 21 THR HB 1 1
10 17640 1 1 21 THR HG1 H -4.770 5.148 6.973 1.00 . A A . 21 THR HG1 1 1
10 17641 1 1 21 THR HG21 H -5.837 2.649 7.267 1.00 . A A . 21 THR HG21 1 1
10 17642 1 1 21 THR HG22 H -6.972 2.576 8.623 1.00 . A A . 21 THR HG22 1 1
10 17643 1 1 21 THR HG23 H -5.235 2.589 8.924 1.00 . A A . 21 THR HG23 1 1
10 17644 1 1 21 THR N N -7.110 6.588 7.433 1.00 . A A . 21 THR N 1 1
10 17645 1 1 21 THR O O -9.057 5.219 8.935 1.00 . A A . 21 THR O 1 1
10 17646 1 1 21 THR OG1 O -4.759 5.014 7.929 1.00 . A A . 21 THR OG1 1 1
10 17647 1 1 22 LEU C C -10.231 1.661 7.827 1.00 . A A . 22 LEU C 1 1
10 17648 1 1 22 LEU CA C -10.450 3.156 7.554 1.00 . A A . 22 LEU CA 1 1
10 17649 1 1 22 LEU CB C -11.455 3.331 6.376 1.00 . A A . 22 LEU CB 1 1
10 17650 1 1 22 LEU CD1 C -12.581 4.745 4.569 1.00 . A A . 22 LEU CD1 1 1
10 17651 1 1 22 LEU CD2 C -12.143 5.757 6.865 1.00 . A A . 22 LEU CD2 1 1
10 17652 1 1 22 LEU CG C -11.640 4.768 5.794 1.00 . A A . 22 LEU CG 1 1
10 17653 1 1 22 LEU H H -8.668 3.371 6.448 1.00 . A A . 22 LEU H 1 1
10 17654 1 1 22 LEU HA H -10.844 3.637 8.449 1.00 . A A . 22 LEU HA 1 1
10 17655 1 1 22 LEU HB2 H -11.129 2.688 5.563 1.00 . A A . 22 LEU HB2 1 1
10 17656 1 1 22 LEU HB3 H -12.427 2.974 6.709 1.00 . A A . 22 LEU HB3 1 1
10 17657 1 1 22 LEU HD11 H -12.669 5.743 4.160 1.00 . A A . 22 LEU HD11 1 1
10 17658 1 1 22 LEU HD12 H -13.563 4.389 4.861 1.00 . A A . 22 LEU HD12 1 1
10 17659 1 1 22 LEU HD13 H -12.173 4.087 3.815 1.00 . A A . 22 LEU HD13 1 1
10 17660 1 1 22 LEU HD21 H -11.426 5.808 7.674 1.00 . A A . 22 LEU HD21 1 1
10 17661 1 1 22 LEU HD22 H -13.101 5.430 7.255 1.00 . A A . 22 LEU HD22 1 1
10 17662 1 1 22 LEU HD23 H -12.251 6.740 6.429 1.00 . A A . 22 LEU HD23 1 1
10 17663 1 1 22 LEU HG H -10.676 5.128 5.448 1.00 . A A . 22 LEU HG 1 1
10 17664 1 1 22 LEU N N -9.148 3.737 7.217 1.00 . A A . 22 LEU N 1 1
10 17665 1 1 22 LEU O O -9.460 1.008 7.103 1.00 . A A . 22 LEU O 1 1
10 17666 1 1 23 THR C C -11.623 -1.109 8.091 1.00 . A A . 23 THR C 1 1
10 17667 1 1 23 THR CA C -10.865 -0.310 9.167 1.00 . A A . 23 THR CA 1 1
10 17668 1 1 23 THR CB C -11.460 -0.600 10.586 1.00 . A A . 23 THR CB 1 1
10 17669 1 1 23 THR CG2 C -10.614 0.032 11.706 1.00 . A A . 23 THR CG2 1 1
10 17670 1 1 23 THR H H -11.436 1.715 9.425 1.00 . A A . 23 THR H 1 1
10 17671 1 1 23 THR HA H -9.821 -0.625 9.164 1.00 . A A . 23 THR HA 1 1
10 17672 1 1 23 THR HB H -11.486 -1.675 10.741 1.00 . A A . 23 THR HB 1 1
10 17673 1 1 23 THR HG1 H -13.139 0.096 9.794 1.00 . A A . 23 THR HG1 1 1
10 17674 1 1 23 THR HG21 H -10.601 1.110 11.594 1.00 . A A . 23 THR HG21 1 1
10 17675 1 1 23 THR HG22 H -9.600 -0.349 11.660 1.00 . A A . 23 THR HG22 1 1
10 17676 1 1 23 THR HG23 H -11.038 -0.218 12.669 1.00 . A A . 23 THR HG23 1 1
10 17677 1 1 23 THR N N -10.902 1.127 8.856 1.00 . A A . 23 THR N 1 1
10 17678 1 1 23 THR O O -12.514 -0.571 7.411 1.00 . A A . 23 THR O 1 1
10 17679 1 1 23 THR OG1 O -12.803 -0.098 10.680 1.00 . A A . 23 THR OG1 1 1
10 17680 1 1 24 THR C C -12.247 -4.615 7.639 1.00 . A A . 24 THR C 1 1
10 17681 1 1 24 THR CA C -11.832 -3.295 6.946 1.00 . A A . 24 THR CA 1 1
10 17682 1 1 24 THR CB C -10.783 -3.578 5.819 1.00 . A A . 24 THR CB 1 1
10 17683 1 1 24 THR CG2 C -10.641 -2.412 4.828 1.00 . A A . 24 THR CG2 1 1
10 17684 1 1 24 THR H H -10.613 -2.776 8.567 1.00 . A A . 24 THR H 1 1
10 17685 1 1 24 THR HA H -12.713 -2.833 6.504 1.00 . A A . 24 THR HA 1 1
10 17686 1 1 24 THR HB H -11.101 -4.456 5.266 1.00 . A A . 24 THR HB 1 1
10 17687 1 1 24 THR HG1 H -9.497 -4.758 6.757 1.00 . A A . 24 THR HG1 1 1
10 17688 1 1 24 THR HG21 H -10.326 -1.520 5.357 1.00 . A A . 24 THR HG21 1 1
10 17689 1 1 24 THR HG22 H -11.590 -2.223 4.346 1.00 . A A . 24 THR HG22 1 1
10 17690 1 1 24 THR HG23 H -9.902 -2.659 4.078 1.00 . A A . 24 THR HG23 1 1
10 17691 1 1 24 THR N N -11.269 -2.386 7.951 1.00 . A A . 24 THR N 1 1
10 17692 1 1 24 THR O O -11.613 -5.004 8.631 1.00 . A A . 24 THR O 1 1
10 17693 1 1 24 THR OG1 O -9.507 -3.859 6.407 1.00 . A A . 24 THR OG1 1 1
10 17694 1 1 25 PRO C C -12.788 -7.785 7.531 1.00 . A A . 25 PRO C 1 1
10 17695 1 1 25 PRO CA C -13.778 -6.606 7.736 1.00 . A A . 25 PRO CA 1 1
10 17696 1 1 25 PRO CB C -15.138 -6.847 7.025 1.00 . A A . 25 PRO CB 1 1
10 17697 1 1 25 PRO CD C -14.135 -4.952 5.946 1.00 . A A . 25 PRO CD 1 1
10 17698 1 1 25 PRO CG C -14.984 -6.182 5.691 1.00 . A A . 25 PRO CG 1 1
10 17699 1 1 25 PRO HA H -13.947 -6.491 8.806 1.00 . A A . 25 PRO HA 1 1
10 17700 1 1 25 PRO HB2 H -15.340 -7.914 6.920 1.00 . A A . 25 PRO HB2 1 1
10 17701 1 1 25 PRO HB3 H -15.941 -6.379 7.584 1.00 . A A . 25 PRO HB3 1 1
10 17702 1 1 25 PRO HD2 H -13.505 -4.735 5.089 1.00 . A A . 25 PRO HD2 1 1
10 17703 1 1 25 PRO HD3 H -14.756 -4.093 6.175 1.00 . A A . 25 PRO HD3 1 1
10 17704 1 1 25 PRO HG2 H -14.483 -6.858 4.996 1.00 . A A . 25 PRO HG2 1 1
10 17705 1 1 25 PRO HG3 H -15.949 -5.894 5.293 1.00 . A A . 25 PRO HG3 1 1
10 17706 1 1 25 PRO N N -13.308 -5.330 7.130 1.00 . A A . 25 PRO N 1 1
10 17707 1 1 25 PRO O O -12.965 -8.858 8.119 1.00 . A A . 25 PRO O 1 1
10 17708 1 1 26 ASN C C -9.423 -8.117 7.267 1.00 . A A . 26 ASN C 1 1
10 17709 1 1 26 ASN CA C -10.671 -8.548 6.464 1.00 . A A . 26 ASN CA 1 1
10 17710 1 1 26 ASN CB C -10.348 -8.666 4.951 1.00 . A A . 26 ASN CB 1 1
10 17711 1 1 26 ASN CG C -9.373 -9.807 4.627 1.00 . A A . 26 ASN CG 1 1
10 17712 1 1 26 ASN H H -11.727 -6.726 6.191 1.00 . A A . 26 ASN H 1 1
10 17713 1 1 26 ASN HA H -11.011 -9.520 6.825 1.00 . A A . 26 ASN HA 1 1
10 17714 1 1 26 ASN HB2 H -11.269 -8.845 4.408 1.00 . A A . 26 ASN HB2 1 1
10 17715 1 1 26 ASN HB3 H -9.920 -7.734 4.601 1.00 . A A . 26 ASN HB3 1 1
10 17716 1 1 26 ASN HD21 H -7.813 -8.595 4.739 1.00 . A A . 26 ASN HD21 1 1
10 17717 1 1 26 ASN HD22 H -7.454 -10.240 4.369 1.00 . A A . 26 ASN HD22 1 1
10 17718 1 1 26 ASN N N -11.757 -7.573 6.683 1.00 . A A . 26 ASN N 1 1
10 17719 1 1 26 ASN ND2 N -8.083 -9.514 4.575 1.00 . A A . 26 ASN ND2 1 1
10 17720 1 1 26 ASN O O -8.976 -6.970 7.158 1.00 . A A . 26 ASN O 1 1
10 17721 1 1 26 ASN OD1 O -9.779 -10.943 4.410 1.00 . A A . 26 ASN OD1 1 1
10 17722 1 1 27 GLU C C -6.406 -8.539 8.244 1.00 . A A . 27 GLU C 1 1
10 17723 1 1 27 GLU CA C -7.737 -8.820 8.980 1.00 . A A . 27 GLU CA 1 1
10 17724 1 1 27 GLU CB C -7.584 -10.037 9.932 1.00 . A A . 27 GLU CB 1 1
10 17725 1 1 27 GLU CD C -7.185 -12.566 10.140 1.00 . A A . 27 GLU CD 1 1
10 17726 1 1 27 GLU CG C -7.543 -11.402 9.212 1.00 . A A . 27 GLU CG 1 1
10 17727 1 1 27 GLU H H -9.280 -9.952 8.044 1.00 . A A . 27 GLU H 1 1
10 17728 1 1 27 GLU HA H -7.983 -7.948 9.581 1.00 . A A . 27 GLU HA 1 1
10 17729 1 1 27 GLU HB2 H -6.674 -9.923 10.513 1.00 . A A . 27 GLU HB2 1 1
10 17730 1 1 27 GLU HB3 H -8.429 -10.045 10.619 1.00 . A A . 27 GLU HB3 1 1
10 17731 1 1 27 GLU HG2 H -8.519 -11.593 8.774 1.00 . A A . 27 GLU HG2 1 1
10 17732 1 1 27 GLU HG3 H -6.813 -11.350 8.411 1.00 . A A . 27 GLU HG3 1 1
10 17733 1 1 27 GLU N N -8.878 -9.055 8.061 1.00 . A A . 27 GLU N 1 1
10 17734 1 1 27 GLU O O -5.576 -7.750 8.721 1.00 . A A . 27 GLU O 1 1
10 17735 1 1 27 GLU OE1 O -8.084 -13.096 10.828 1.00 . A A . 27 GLU OE1 1 1
10 17736 1 1 27 GLU OE2 O -5.994 -12.956 10.201 1.00 . A A . 27 GLU OE2 1 1
10 17737 1 1 28 ASN C C -5.052 -7.756 5.439 1.00 . A A . 28 ASN C 1 1
10 17738 1 1 28 ASN CA C -4.982 -9.043 6.278 1.00 . A A . 28 ASN CA 1 1
10 17739 1 1 28 ASN CB C -4.772 -10.271 5.348 1.00 . A A . 28 ASN CB 1 1
10 17740 1 1 28 ASN CG C -4.504 -11.586 6.094 1.00 . A A . 28 ASN CG 1 1
10 17741 1 1 28 ASN H H -6.887 -9.842 6.803 1.00 . A A . 28 ASN H 1 1
10 17742 1 1 28 ASN HA H -4.129 -8.967 6.949 1.00 . A A . 28 ASN HA 1 1
10 17743 1 1 28 ASN HB2 H -5.656 -10.409 4.737 1.00 . A A . 28 ASN HB2 1 1
10 17744 1 1 28 ASN HB3 H -3.926 -10.075 4.691 1.00 . A A . 28 ASN HB3 1 1
10 17745 1 1 28 ASN HD21 H -3.328 -12.239 4.624 1.00 . A A . 28 ASN HD21 1 1
10 17746 1 1 28 ASN HD22 H -3.535 -13.316 5.961 1.00 . A A . 28 ASN HD22 1 1
10 17747 1 1 28 ASN N N -6.201 -9.209 7.103 1.00 . A A . 28 ASN N 1 1
10 17748 1 1 28 ASN ND2 N -3.709 -12.469 5.501 1.00 . A A . 28 ASN ND2 1 1
10 17749 1 1 28 ASN O O -4.030 -7.287 4.939 1.00 . A A . 28 ASN O 1 1
10 17750 1 1 28 ASN OD1 O -4.995 -11.808 7.199 1.00 . A A . 28 ASN OD1 1 1
10 17751 1 1 29 ALA C C -6.648 -4.753 5.430 1.00 . A A . 29 ALA C 1 1
10 17752 1 1 29 ALA CA C -6.517 -5.973 4.511 1.00 . A A . 29 ALA CA 1 1
10 17753 1 1 29 ALA CB C -7.783 -6.151 3.659 1.00 . A A . 29 ALA CB 1 1
10 17754 1 1 29 ALA H H -7.009 -7.570 5.809 1.00 . A A . 29 ALA H 1 1
10 17755 1 1 29 ALA HA H -5.675 -5.818 3.837 1.00 . A A . 29 ALA HA 1 1
10 17756 1 1 29 ALA HB1 H -7.658 -7.001 2.999 1.00 . A A . 29 ALA HB1 1 1
10 17757 1 1 29 ALA HB2 H -7.957 -5.263 3.065 1.00 . A A . 29 ALA HB2 1 1
10 17758 1 1 29 ALA HB3 H -8.640 -6.324 4.300 1.00 . A A . 29 ALA HB3 1 1
10 17759 1 1 29 ALA N N -6.262 -7.186 5.310 1.00 . A A . 29 ALA N 1 1
10 17760 1 1 29 ALA O O -7.019 -4.898 6.599 1.00 . A A . 29 ALA O 1 1
10 17761 1 1 30 LEU C C -6.440 -1.178 4.519 1.00 . A A . 30 LEU C 1 1
10 17762 1 1 30 LEU CA C -6.509 -2.276 5.574 1.00 . A A . 30 LEU CA 1 1
10 17763 1 1 30 LEU CB C -5.450 -2.032 6.683 1.00 . A A . 30 LEU CB 1 1
10 17764 1 1 30 LEU CD1 C -6.892 -0.690 8.327 1.00 . A A . 30 LEU CD1 1 1
10 17765 1 1 30 LEU CD2 C -4.347 -0.526 8.438 1.00 . A A . 30 LEU CD2 1 1
10 17766 1 1 30 LEU CG C -5.578 -0.722 7.521 1.00 . A A . 30 LEU CG 1 1
10 17767 1 1 30 LEU H H -5.857 -3.570 4.024 1.00 . A A . 30 LEU H 1 1
10 17768 1 1 30 LEU HA H -7.504 -2.286 6.018 1.00 . A A . 30 LEU HA 1 1
10 17769 1 1 30 LEU HB2 H -5.491 -2.877 7.371 1.00 . A A . 30 LEU HB2 1 1
10 17770 1 1 30 LEU HB3 H -4.470 -2.042 6.215 1.00 . A A . 30 LEU HB3 1 1
10 17771 1 1 30 LEU HD11 H -7.733 -0.769 7.651 1.00 . A A . 30 LEU HD11 1 1
10 17772 1 1 30 LEU HD12 H -6.965 0.244 8.869 1.00 . A A . 30 LEU HD12 1 1
10 17773 1 1 30 LEU HD13 H -6.917 -1.514 9.029 1.00 . A A . 30 LEU HD13 1 1
10 17774 1 1 30 LEU HD21 H -4.440 0.408 8.980 1.00 . A A . 30 LEU HD21 1 1
10 17775 1 1 30 LEU HD22 H -3.448 -0.495 7.836 1.00 . A A . 30 LEU HD22 1 1
10 17776 1 1 30 LEU HD23 H -4.274 -1.343 9.146 1.00 . A A . 30 LEU HD23 1 1
10 17777 1 1 30 LEU HG H -5.608 0.123 6.841 1.00 . A A . 30 LEU HG 1 1
10 17778 1 1 30 LEU N N -6.294 -3.572 4.902 1.00 . A A . 30 LEU N 1 1
10 17779 1 1 30 LEU O O -5.411 -1.033 3.841 1.00 . A A . 30 LEU O 1 1
10 17780 1 1 31 LYS C C -7.151 1.982 3.933 1.00 . A A . 31 LYS C 1 1
10 17781 1 1 31 LYS CA C -7.605 0.631 3.332 1.00 . A A . 31 LYS CA 1 1
10 17782 1 1 31 LYS CB C -9.020 0.716 2.698 1.00 . A A . 31 LYS CB 1 1
10 17783 1 1 31 LYS CD C -11.558 0.997 3.055 1.00 . A A . 31 LYS CD 1 1
10 17784 1 1 31 LYS CE C -11.766 1.703 1.701 1.00 . A A . 31 LYS CE 1 1
10 17785 1 1 31 LYS CG C -10.142 1.192 3.641 1.00 . A A . 31 LYS CG 1 1
10 17786 1 1 31 LYS H H -8.324 -0.594 4.906 1.00 . A A . 31 LYS H 1 1
10 17787 1 1 31 LYS HA H -6.904 0.360 2.538 1.00 . A A . 31 LYS HA 1 1
10 17788 1 1 31 LYS HB2 H -8.982 1.396 1.852 1.00 . A A . 31 LYS HB2 1 1
10 17789 1 1 31 LYS HB3 H -9.287 -0.271 2.326 1.00 . A A . 31 LYS HB3 1 1
10 17790 1 1 31 LYS HD2 H -11.737 -0.064 2.922 1.00 . A A . 31 LYS HD2 1 1
10 17791 1 1 31 LYS HD3 H -12.281 1.387 3.765 1.00 . A A . 31 LYS HD3 1 1
10 17792 1 1 31 LYS HE2 H -11.667 2.772 1.839 1.00 . A A . 31 LYS HE2 1 1
10 17793 1 1 31 LYS HE3 H -11.009 1.364 1.001 1.00 . A A . 31 LYS HE3 1 1
10 17794 1 1 31 LYS HG2 H -10.072 0.641 4.574 1.00 . A A . 31 LYS HG2 1 1
10 17795 1 1 31 LYS HG3 H -9.990 2.249 3.850 1.00 . A A . 31 LYS HG3 1 1
10 17796 1 1 31 LYS HZ1 H -13.848 1.900 1.668 1.00 . A A . 31 LYS HZ1 1 1
10 17797 1 1 31 LYS HZ2 H -13.295 0.390 1.140 1.00 . A A . 31 LYS HZ2 1 1
10 17798 1 1 31 LYS HZ3 H -13.153 1.739 0.138 1.00 . A A . 31 LYS HZ3 1 1
10 17799 1 1 31 LYS N N -7.539 -0.430 4.343 1.00 . A A . 31 LYS N 1 1
10 17800 1 1 31 LYS NZ N -13.108 1.417 1.126 1.00 . A A . 31 LYS NZ 1 1
10 17801 1 1 31 LYS O O -7.568 2.374 5.029 1.00 . A A . 31 LYS O 1 1
10 17802 1 1 32 PHE C C -6.442 4.962 2.571 1.00 . A A . 32 PHE C 1 1
10 17803 1 1 32 PHE CA C -5.766 3.996 3.535 1.00 . A A . 32 PHE CA 1 1
10 17804 1 1 32 PHE CB C -4.221 4.064 3.384 1.00 . A A . 32 PHE CB 1 1
10 17805 1 1 32 PHE CD1 C -3.275 1.796 4.056 1.00 . A A . 32 PHE CD1 1 1
10 17806 1 1 32 PHE CD2 C -2.985 3.633 5.561 1.00 . A A . 32 PHE CD2 1 1
10 17807 1 1 32 PHE CE1 C -2.611 0.970 4.941 1.00 . A A . 32 PHE CE1 1 1
10 17808 1 1 32 PHE CE2 C -2.325 2.801 6.440 1.00 . A A . 32 PHE CE2 1 1
10 17809 1 1 32 PHE CG C -3.471 3.149 4.350 1.00 . A A . 32 PHE CG 1 1
10 17810 1 1 32 PHE CZ C -2.140 1.471 6.132 1.00 . A A . 32 PHE CZ 1 1
10 17811 1 1 32 PHE H H -5.886 2.221 2.416 1.00 . A A . 32 PHE H 1 1
10 17812 1 1 32 PHE HA H -6.044 4.243 4.562 1.00 . A A . 32 PHE HA 1 1
10 17813 1 1 32 PHE HB2 H -3.947 3.784 2.369 1.00 . A A . 32 PHE HB2 1 1
10 17814 1 1 32 PHE HB3 H -3.889 5.085 3.558 1.00 . A A . 32 PHE HB3 1 1
10 17815 1 1 32 PHE HD1 H -3.643 1.393 3.119 1.00 . A A . 32 PHE HD1 1 1
10 17816 1 1 32 PHE HD2 H -3.125 4.679 5.816 1.00 . A A . 32 PHE HD2 1 1
10 17817 1 1 32 PHE HE1 H -2.465 -0.079 4.699 1.00 . A A . 32 PHE HE1 1 1
10 17818 1 1 32 PHE HE2 H -1.952 3.192 7.378 1.00 . A A . 32 PHE HE2 1 1
10 17819 1 1 32 PHE HZ H -1.622 0.818 6.825 1.00 . A A . 32 PHE HZ 1 1
10 17820 1 1 32 PHE N N -6.248 2.652 3.212 1.00 . A A . 32 PHE N 1 1
10 17821 1 1 32 PHE O O -6.248 4.854 1.361 1.00 . A A . 32 PHE O 1 1
10 17822 1 1 33 LEU C C -7.294 8.128 2.083 1.00 . A A . 33 LEU C 1 1
10 17823 1 1 33 LEU CA C -8.040 6.798 2.281 1.00 . A A . 33 LEU CA 1 1
10 17824 1 1 33 LEU CB C -9.405 7.032 2.996 1.00 . A A . 33 LEU CB 1 1
10 17825 1 1 33 LEU CD1 C -10.991 6.793 1.011 1.00 . A A . 33 LEU CD1 1 1
10 17826 1 1 33 LEU CD2 C -11.699 8.193 3.017 1.00 . A A . 33 LEU CD2 1 1
10 17827 1 1 33 LEU CG C -10.516 7.724 2.142 1.00 . A A . 33 LEU CG 1 1
10 17828 1 1 33 LEU H H -7.208 6.038 4.067 1.00 . A A . 33 LEU H 1 1
10 17829 1 1 33 LEU HA H -8.218 6.326 1.313 1.00 . A A . 33 LEU HA 1 1
10 17830 1 1 33 LEU HB2 H -9.781 6.064 3.323 1.00 . A A . 33 LEU HB2 1 1
10 17831 1 1 33 LEU HB3 H -9.229 7.632 3.884 1.00 . A A . 33 LEU HB3 1 1
10 17832 1 1 33 LEU HD11 H -11.419 5.889 1.429 1.00 . A A . 33 LEU HD11 1 1
10 17833 1 1 33 LEU HD12 H -10.153 6.532 0.380 1.00 . A A . 33 LEU HD12 1 1
10 17834 1 1 33 LEU HD13 H -11.738 7.299 0.412 1.00 . A A . 33 LEU HD13 1 1
10 17835 1 1 33 LEU HD21 H -12.439 8.685 2.399 1.00 . A A . 33 LEU HD21 1 1
10 17836 1 1 33 LEU HD22 H -11.342 8.890 3.763 1.00 . A A . 33 LEU HD22 1 1
10 17837 1 1 33 LEU HD23 H -12.154 7.344 3.512 1.00 . A A . 33 LEU HD23 1 1
10 17838 1 1 33 LEU HG H -10.098 8.605 1.668 1.00 . A A . 33 LEU HG 1 1
10 17839 1 1 33 LEU N N -7.208 5.916 3.100 1.00 . A A . 33 LEU N 1 1
10 17840 1 1 33 LEU O O -6.903 8.784 3.050 1.00 . A A . 33 LEU O 1 1
10 17841 1 1 34 SER C C -7.486 10.843 0.291 1.00 . A A . 34 SER C 1 1
10 17842 1 1 34 SER CA C -6.419 9.748 0.441 1.00 . A A . 34 SER CA 1 1
10 17843 1 1 34 SER CB C -5.631 9.521 -0.870 1.00 . A A . 34 SER CB 1 1
10 17844 1 1 34 SER H H -7.397 7.914 0.105 1.00 . A A . 34 SER H 1 1
10 17845 1 1 34 SER HA H -5.722 10.029 1.232 1.00 . A A . 34 SER HA 1 1
10 17846 1 1 34 SER HB2 H -6.313 9.249 -1.666 1.00 . A A . 34 SER HB2 1 1
10 17847 1 1 34 SER HB3 H -5.103 10.428 -1.144 1.00 . A A . 34 SER HB3 1 1
10 17848 1 1 34 SER HG H -5.068 7.774 -0.178 1.00 . A A . 34 SER HG 1 1
10 17849 1 1 34 SER N N -7.085 8.500 0.818 1.00 . A A . 34 SER N 1 1
10 17850 1 1 34 SER O O -8.262 10.846 -0.667 1.00 . A A . 34 SER O 1 1
10 17851 1 1 34 SER OG O -4.684 8.476 -0.711 1.00 . A A . 34 SER OG 1 1
10 17852 1 1 35 THR C C -7.961 14.166 1.759 1.00 . A A . 35 THR C 1 1
10 17853 1 1 35 THR CA C -8.572 12.800 1.370 1.00 . A A . 35 THR CA 1 1
10 17854 1 1 35 THR CB C -9.694 12.368 2.387 1.00 . A A . 35 THR CB 1 1
10 17855 1 1 35 THR CG2 C -9.154 12.203 3.819 1.00 . A A . 35 THR CG2 1 1
10 17856 1 1 35 THR H H -6.851 11.708 1.981 1.00 . A A . 35 THR H 1 1
10 17857 1 1 35 THR HA H -9.031 12.914 0.388 1.00 . A A . 35 THR HA 1 1
10 17858 1 1 35 THR HB H -10.089 11.410 2.061 1.00 . A A . 35 THR HB 1 1
10 17859 1 1 35 THR HG1 H -10.704 13.901 1.633 1.00 . A A . 35 THR HG1 1 1
10 17860 1 1 35 THR HG21 H -8.377 11.447 3.836 1.00 . A A . 35 THR HG21 1 1
10 17861 1 1 35 THR HG22 H -9.958 11.899 4.476 1.00 . A A . 35 THR HG22 1 1
10 17862 1 1 35 THR HG23 H -8.745 13.142 4.169 1.00 . A A . 35 THR HG23 1 1
10 17863 1 1 35 THR N N -7.534 11.750 1.280 1.00 . A A . 35 THR N 1 1
10 17864 1 1 35 THR O O -8.686 15.138 2.012 1.00 . A A . 35 THR O 1 1
10 17865 1 1 35 THR OG1 O -10.782 13.316 2.394 1.00 . A A . 35 THR OG1 1 1
10 17866 1 1 36 ASP C C -4.584 15.427 1.201 1.00 . A A . 36 ASP C 1 1
10 17867 1 1 36 ASP CA C -5.867 15.474 2.034 1.00 . A A . 36 ASP CA 1 1
10 17868 1 1 36 ASP CB C -5.552 15.639 3.543 1.00 . A A . 36 ASP CB 1 1
10 17869 1 1 36 ASP CG C -4.898 16.996 3.888 1.00 . A A . 36 ASP CG 1 1
10 17870 1 1 36 ASP H H -6.111 13.414 1.619 1.00 . A A . 36 ASP H 1 1
10 17871 1 1 36 ASP HA H -6.474 16.320 1.703 1.00 . A A . 36 ASP HA 1 1
10 17872 1 1 36 ASP HB2 H -6.476 15.552 4.110 1.00 . A A . 36 ASP HB2 1 1
10 17873 1 1 36 ASP HB3 H -4.889 14.837 3.858 1.00 . A A . 36 ASP HB3 1 1
10 17874 1 1 36 ASP N N -6.622 14.232 1.785 1.00 . A A . 36 ASP N 1 1
10 17875 1 1 36 ASP O O -3.974 14.358 1.063 1.00 . A A . 36 ASP O 1 1
10 17876 1 1 36 ASP OD1 O -5.629 17.999 4.028 1.00 . A A . 36 ASP OD1 1 1
10 17877 1 1 36 ASP OD2 O -3.655 17.070 4.022 1.00 . A A . 36 ASP OD2 1 1
10 17878 1 1 37 GLY C C -3.524 16.281 -1.692 1.00 . A A . 37 GLY C 1 1
10 17879 1 1 37 GLY CA C -3.086 16.670 -0.292 1.00 . A A . 37 GLY CA 1 1
10 17880 1 1 37 GLY H H -4.685 17.393 0.859 1.00 . A A . 37 GLY H 1 1
10 17881 1 1 37 GLY HA2 H -2.723 17.692 -0.301 1.00 . A A . 37 GLY HA2 1 1
10 17882 1 1 37 GLY HA3 H -2.280 16.020 0.032 1.00 . A A . 37 GLY HA3 1 1
10 17883 1 1 37 GLY N N -4.197 16.581 0.640 1.00 . A A . 37 GLY N 1 1
10 17884 1 1 37 GLY O O -4.001 17.125 -2.452 1.00 . A A . 37 GLY O 1 1
10 17885 1 1 38 GLU C C -4.616 13.110 -3.088 1.00 . A A . 38 GLU C 1 1
10 17886 1 1 38 GLU CA C -3.809 14.407 -3.311 1.00 . A A . 38 GLU CA 1 1
10 17887 1 1 38 GLU CB C -2.559 14.067 -4.194 1.00 . A A . 38 GLU CB 1 1
10 17888 1 1 38 GLU CD C -2.243 16.368 -5.357 1.00 . A A . 38 GLU CD 1 1
10 17889 1 1 38 GLU CG C -1.605 15.231 -4.535 1.00 . A A . 38 GLU CG 1 1
10 17890 1 1 38 GLU H H -3.067 14.376 -1.317 1.00 . A A . 38 GLU H 1 1
10 17891 1 1 38 GLU HA H -4.439 15.122 -3.838 1.00 . A A . 38 GLU HA 1 1
10 17892 1 1 38 GLU HB2 H -1.976 13.307 -3.686 1.00 . A A . 38 GLU HB2 1 1
10 17893 1 1 38 GLU HB3 H -2.911 13.644 -5.133 1.00 . A A . 38 GLU HB3 1 1
10 17894 1 1 38 GLU HG2 H -1.229 15.641 -3.602 1.00 . A A . 38 GLU HG2 1 1
10 17895 1 1 38 GLU HG3 H -0.762 14.837 -5.098 1.00 . A A . 38 GLU HG3 1 1
10 17896 1 1 38 GLU N N -3.409 14.984 -2.007 1.00 . A A . 38 GLU N 1 1
10 17897 1 1 38 GLU O O -4.865 12.700 -1.946 1.00 . A A . 38 GLU O 1 1
10 17898 1 1 38 GLU OE1 O -3.043 16.087 -6.274 1.00 . A A . 38 GLU OE1 1 1
10 17899 1 1 38 GLU OE2 O -1.914 17.549 -5.118 1.00 . A A . 38 GLU OE2 1 1
10 17900 1 1 39 MET C C -4.413 10.290 -5.076 1.00 . A A . 39 MET C 1 1
10 17901 1 1 39 MET CA C -5.454 11.082 -4.264 1.00 . A A . 39 MET CA 1 1
10 17902 1 1 39 MET CB C -6.874 10.930 -4.883 1.00 . A A . 39 MET CB 1 1
10 17903 1 1 39 MET CE C -9.803 11.625 -5.797 1.00 . A A . 39 MET CE 1 1
10 17904 1 1 39 MET CG C -7.031 11.513 -6.295 1.00 . A A . 39 MET CG 1 1
10 17905 1 1 39 MET H H -5.029 13.007 -5.040 1.00 . A A . 39 MET H 1 1
10 17906 1 1 39 MET HA H -5.467 10.686 -3.249 1.00 . A A . 39 MET HA 1 1
10 17907 1 1 39 MET HB2 H -7.130 9.877 -4.925 1.00 . A A . 39 MET HB2 1 1
10 17908 1 1 39 MET HB3 H -7.585 11.426 -4.234 1.00 . A A . 39 MET HB3 1 1
10 17909 1 1 39 MET HE1 H -10.805 11.462 -6.168 1.00 . A A . 39 MET HE1 1 1
10 17910 1 1 39 MET HE2 H -9.677 12.667 -5.546 1.00 . A A . 39 MET HE2 1 1
10 17911 1 1 39 MET HE3 H -9.647 11.014 -4.918 1.00 . A A . 39 MET HE3 1 1
10 17912 1 1 39 MET HG2 H -6.913 12.590 -6.246 1.00 . A A . 39 MET HG2 1 1
10 17913 1 1 39 MET HG3 H -6.250 11.107 -6.929 1.00 . A A . 39 MET HG3 1 1
10 17914 1 1 39 MET N N -5.026 12.492 -4.207 1.00 . A A . 39 MET N 1 1
10 17915 1 1 39 MET O O -3.621 10.876 -5.832 1.00 . A A . 39 MET O 1 1
10 17916 1 1 39 MET SD S -8.630 11.154 -7.065 1.00 . A A . 39 MET SD 1 1
10 17917 1 1 40 LEU C C -3.640 7.945 -7.050 1.00 . A A . 40 LEU C 1 1
10 17918 1 1 40 LEU CA C -3.458 8.046 -5.527 1.00 . A A . 40 LEU CA 1 1
10 17919 1 1 40 LEU CB C -3.625 6.660 -4.871 1.00 . A A . 40 LEU CB 1 1
10 17920 1 1 40 LEU CD1 C -3.803 5.280 -2.749 1.00 . A A . 40 LEU CD1 1 1
10 17921 1 1 40 LEU CD2 C -1.848 6.881 -3.029 1.00 . A A . 40 LEU CD2 1 1
10 17922 1 1 40 LEU CG C -3.341 6.612 -3.341 1.00 . A A . 40 LEU CG 1 1
10 17923 1 1 40 LEU H H -5.164 8.582 -4.374 1.00 . A A . 40 LEU H 1 1
10 17924 1 1 40 LEU HA H -2.464 8.423 -5.311 1.00 . A A . 40 LEU HA 1 1
10 17925 1 1 40 LEU HB2 H -4.650 6.326 -5.041 1.00 . A A . 40 LEU HB2 1 1
10 17926 1 1 40 LEU HB3 H -2.959 5.957 -5.363 1.00 . A A . 40 LEU HB3 1 1
10 17927 1 1 40 LEU HD11 H -3.278 4.457 -3.221 1.00 . A A . 40 LEU HD11 1 1
10 17928 1 1 40 LEU HD12 H -4.869 5.165 -2.913 1.00 . A A . 40 LEU HD12 1 1
10 17929 1 1 40 LEU HD13 H -3.610 5.268 -1.685 1.00 . A A . 40 LEU HD13 1 1
10 17930 1 1 40 LEU HD21 H -1.693 6.855 -1.959 1.00 . A A . 40 LEU HD21 1 1
10 17931 1 1 40 LEU HD22 H -1.569 7.858 -3.402 1.00 . A A . 40 LEU HD22 1 1
10 17932 1 1 40 LEU HD23 H -1.226 6.127 -3.499 1.00 . A A . 40 LEU HD23 1 1
10 17933 1 1 40 LEU HG H -3.919 7.390 -2.855 1.00 . A A . 40 LEU HG 1 1
10 17934 1 1 40 LEU N N -4.441 8.968 -4.918 1.00 . A A . 40 LEU N 1 1
10 17935 1 1 40 LEU O O -2.665 7.868 -7.811 1.00 . A A . 40 LEU O 1 1
10 17936 1 1 41 GLN C C -6.631 8.607 -9.039 1.00 . A A . 41 GLN C 1 1
10 17937 1 1 41 GLN CA C -5.320 7.814 -8.863 1.00 . A A . 41 GLN CA 1 1
10 17938 1 1 41 GLN CB C -5.497 6.303 -9.196 1.00 . A A . 41 GLN CB 1 1
10 17939 1 1 41 GLN CD C -6.165 4.502 -10.925 1.00 . A A . 41 GLN CD 1 1
10 17940 1 1 41 GLN CG C -5.897 5.989 -10.645 1.00 . A A . 41 GLN CG 1 1
10 17941 1 1 41 GLN H H -5.612 8.028 -6.784 1.00 . A A . 41 GLN H 1 1
10 17942 1 1 41 GLN HA H -4.550 8.245 -9.500 1.00 . A A . 41 GLN HA 1 1
10 17943 1 1 41 GLN HB2 H -4.562 5.797 -8.991 1.00 . A A . 41 GLN HB2 1 1
10 17944 1 1 41 GLN HB3 H -6.255 5.890 -8.536 1.00 . A A . 41 GLN HB3 1 1
10 17945 1 1 41 GLN HE21 H -6.970 4.216 -9.124 1.00 . A A . 41 GLN HE21 1 1
10 17946 1 1 41 GLN HE22 H -6.934 2.837 -10.157 1.00 . A A . 41 GLN HE22 1 1
10 17947 1 1 41 GLN HG2 H -6.801 6.538 -10.882 1.00 . A A . 41 GLN HG2 1 1
10 17948 1 1 41 GLN HG3 H -5.103 6.324 -11.303 1.00 . A A . 41 GLN HG3 1 1
10 17949 1 1 41 GLN N N -4.906 7.941 -7.463 1.00 . A A . 41 GLN N 1 1
10 17950 1 1 41 GLN NE2 N -6.740 3.779 -9.968 1.00 . A A . 41 GLN NE2 1 1
10 17951 1 1 41 GLN O O -7.468 8.607 -8.132 1.00 . A A . 41 GLN O 1 1
10 17952 1 1 41 GLN OE1 O -5.900 4.017 -12.026 1.00 . A A . 41 GLN OE1 1 1
10 17953 1 1 42 THR C C -9.257 9.365 -10.443 1.00 . A A . 42 THR C 1 1
10 17954 1 1 42 THR CA C -7.937 10.181 -10.465 1.00 . A A . 42 THR CA 1 1
10 17955 1 1 42 THR CB C -7.743 10.899 -11.846 1.00 . A A . 42 THR CB 1 1
10 17956 1 1 42 THR CG2 C -8.841 11.942 -12.139 1.00 . A A . 42 THR CG2 1 1
10 17957 1 1 42 THR H H -6.081 9.232 -10.863 1.00 . A A . 42 THR H 1 1
10 17958 1 1 42 THR HA H -7.972 10.938 -9.686 1.00 . A A . 42 THR HA 1 1
10 17959 1 1 42 THR HB H -7.754 10.149 -12.632 1.00 . A A . 42 THR HB 1 1
10 17960 1 1 42 THR HG1 H -6.276 11.918 -10.991 1.00 . A A . 42 THR HG1 1 1
10 17961 1 1 42 THR HG21 H -8.646 12.420 -13.089 1.00 . A A . 42 THR HG21 1 1
10 17962 1 1 42 THR HG22 H -8.846 12.694 -11.359 1.00 . A A . 42 THR HG22 1 1
10 17963 1 1 42 THR HG23 H -9.808 11.457 -12.173 1.00 . A A . 42 THR HG23 1 1
10 17964 1 1 42 THR N N -6.778 9.306 -10.183 1.00 . A A . 42 THR N 1 1
10 17965 1 1 42 THR O O -9.506 8.578 -11.358 1.00 . A A . 42 THR O 1 1
10 17966 1 1 42 THR OG1 O -6.458 11.547 -11.865 1.00 . A A . 42 THR OG1 1 1
10 17967 1 1 43 ARG C C -12.222 8.578 -10.211 1.00 . A A . 43 ARG C 1 1
10 17968 1 1 43 ARG CA C -11.227 8.709 -9.041 1.00 . A A . 43 ARG CA 1 1
10 17969 1 1 43 ARG CB C -11.943 9.187 -7.749 1.00 . A A . 43 ARG CB 1 1
10 17970 1 1 43 ARG CD C -13.740 8.720 -5.963 1.00 . A A . 43 ARG CD 1 1
10 17971 1 1 43 ARG CG C -12.997 8.191 -7.198 1.00 . A A . 43 ARG CG 1 1
10 17972 1 1 43 ARG CZ C -15.735 10.251 -6.008 1.00 . A A . 43 ARG CZ 1 1
10 17973 1 1 43 ARG H H -9.882 10.339 -8.796 1.00 . A A . 43 ARG H 1 1
10 17974 1 1 43 ARG HA H -10.815 7.726 -8.838 1.00 . A A . 43 ARG HA 1 1
10 17975 1 1 43 ARG HB2 H -11.196 9.345 -6.976 1.00 . A A . 43 ARG HB2 1 1
10 17976 1 1 43 ARG HB3 H -12.437 10.136 -7.949 1.00 . A A . 43 ARG HB3 1 1
10 17977 1 1 43 ARG HD2 H -14.465 7.979 -5.645 1.00 . A A . 43 ARG HD2 1 1
10 17978 1 1 43 ARG HD3 H -13.028 8.880 -5.162 1.00 . A A . 43 ARG HD3 1 1
10 17979 1 1 43 ARG HE H -13.884 10.718 -6.620 1.00 . A A . 43 ARG HE 1 1
10 17980 1 1 43 ARG HG2 H -13.727 7.989 -7.975 1.00 . A A . 43 ARG HG2 1 1
10 17981 1 1 43 ARG HG3 H -12.498 7.264 -6.934 1.00 . A A . 43 ARG HG3 1 1
10 17982 1 1 43 ARG HH11 H -16.192 8.420 -5.251 1.00 . A A . 43 ARG HH11 1 1
10 17983 1 1 43 ARG HH12 H -17.516 9.539 -5.322 1.00 . A A . 43 ARG HH12 1 1
10 17984 1 1 43 ARG HH21 H -15.634 12.151 -6.720 1.00 . A A . 43 ARG HH21 1 1
10 17985 1 1 43 ARG HH22 H -17.196 11.655 -6.153 1.00 . A A . 43 ARG HH22 1 1
10 17986 1 1 43 ARG N N -10.072 9.572 -9.377 1.00 . A A . 43 ARG N 1 1
10 17987 1 1 43 ARG NE N -14.433 9.997 -6.240 1.00 . A A . 43 ARG NE 1 1
10 17988 1 1 43 ARG NH1 N -16.546 9.327 -5.487 1.00 . A A . 43 ARG NH1 1 1
10 17989 1 1 43 ARG NH2 N -16.228 11.445 -6.321 1.00 . A A . 43 ARG NH2 1 1
10 17990 1 1 43 ARG O O -12.950 9.527 -10.550 1.00 . A A . 43 ARG O 1 1
10 17991 1 1 44 GLY C C -12.605 5.809 -12.706 1.00 . A A . 44 GLY C 1 1
10 17992 1 1 44 GLY CA C -13.040 7.076 -11.981 1.00 . A A . 44 GLY CA 1 1
10 17993 1 1 44 GLY H H -11.627 6.693 -10.457 1.00 . A A . 44 GLY H 1 1
10 17994 1 1 44 GLY HA2 H -14.063 6.949 -11.655 1.00 . A A . 44 GLY HA2 1 1
10 17995 1 1 44 GLY HA3 H -13.003 7.907 -12.681 1.00 . A A . 44 GLY HA3 1 1
10 17996 1 1 44 GLY N N -12.214 7.385 -10.817 1.00 . A A . 44 GLY N 1 1
10 17997 1 1 44 GLY O O -13.301 5.362 -13.623 1.00 . A A . 44 GLY O 1 1
10 17998 1 1 45 SER C C -11.159 2.815 -11.864 1.00 . A A . 45 SER C 1 1
10 17999 1 1 45 SER CA C -10.922 3.977 -12.868 1.00 . A A . 45 SER CA 1 1
10 18000 1 1 45 SER CB C -9.413 4.158 -13.200 1.00 . A A . 45 SER CB 1 1
10 18001 1 1 45 SER H H -10.912 5.694 -11.627 1.00 . A A . 45 SER H 1 1
10 18002 1 1 45 SER HA H -11.460 3.748 -13.787 1.00 . A A . 45 SER HA 1 1
10 18003 1 1 45 SER HB2 H -9.282 5.055 -13.793 1.00 . A A . 45 SER HB2 1 1
10 18004 1 1 45 SER HB3 H -8.844 4.254 -12.285 1.00 . A A . 45 SER HB3 1 1
10 18005 1 1 45 SER HG H -8.942 3.263 -14.889 1.00 . A A . 45 SER HG 1 1
10 18006 1 1 45 SER N N -11.447 5.243 -12.312 1.00 . A A . 45 SER N 1 1
10 18007 1 1 45 SER O O -11.921 2.957 -10.896 1.00 . A A . 45 SER O 1 1
10 18008 1 1 45 SER OG O -8.896 3.061 -13.943 1.00 . A A . 45 SER OG 1 1
10 18009 1 1 46 LYS C C -9.449 0.363 -10.280 1.00 . A A . 46 LYS C 1 1
10 18010 1 1 46 LYS CA C -10.614 0.442 -11.301 1.00 . A A . 46 LYS CA 1 1
10 18011 1 1 46 LYS CB C -10.658 -0.829 -12.230 1.00 . A A . 46 LYS CB 1 1
10 18012 1 1 46 LYS CD C -8.195 -0.798 -13.153 1.00 . A A . 46 LYS CD 1 1
10 18013 1 1 46 LYS CE C -7.339 -0.393 -14.367 1.00 . A A . 46 LYS CE 1 1
10 18014 1 1 46 LYS CG C -9.715 -0.796 -13.473 1.00 . A A . 46 LYS CG 1 1
10 18015 1 1 46 LYS H H -9.950 1.634 -12.923 1.00 . A A . 46 LYS H 1 1
10 18016 1 1 46 LYS HA H -11.548 0.489 -10.739 1.00 . A A . 46 LYS HA 1 1
10 18017 1 1 46 LYS HB2 H -10.414 -1.709 -11.644 1.00 . A A . 46 LYS HB2 1 1
10 18018 1 1 46 LYS HB3 H -11.676 -0.945 -12.595 1.00 . A A . 46 LYS HB3 1 1
10 18019 1 1 46 LYS HD2 H -8.003 -0.093 -12.348 1.00 . A A . 46 LYS HD2 1 1
10 18020 1 1 46 LYS HD3 H -7.903 -1.789 -12.828 1.00 . A A . 46 LYS HD3 1 1
10 18021 1 1 46 LYS HE2 H -7.579 0.626 -14.643 1.00 . A A . 46 LYS HE2 1 1
10 18022 1 1 46 LYS HE3 H -6.293 -0.445 -14.089 1.00 . A A . 46 LYS HE3 1 1
10 18023 1 1 46 LYS HG2 H -9.930 -1.661 -14.089 1.00 . A A . 46 LYS HG2 1 1
10 18024 1 1 46 LYS HG3 H -9.953 0.099 -14.043 1.00 . A A . 46 LYS HG3 1 1
10 18025 1 1 46 LYS HZ1 H -6.982 -0.935 -16.354 1.00 . A A . 46 LYS HZ1 1 1
10 18026 1 1 46 LYS HZ2 H -8.562 -1.247 -15.840 1.00 . A A . 46 LYS HZ2 1 1
10 18027 1 1 46 LYS HZ3 H -7.293 -2.246 -15.341 1.00 . A A . 46 LYS HZ3 1 1
10 18028 1 1 46 LYS N N -10.525 1.662 -12.132 1.00 . A A . 46 LYS N 1 1
10 18029 1 1 46 LYS NZ N -7.563 -1.267 -15.556 1.00 . A A . 46 LYS NZ 1 1
10 18030 1 1 46 LYS O O -8.564 1.229 -10.250 1.00 . A A . 46 LYS O 1 1
10 18031 1 1 47 SER C C -7.389 -2.005 -9.213 1.00 . A A . 47 SER C 1 1
10 18032 1 1 47 SER CA C -8.389 -1.045 -8.529 1.00 . A A . 47 SER CA 1 1
10 18033 1 1 47 SER CB C -8.967 -1.681 -7.247 1.00 . A A . 47 SER CB 1 1
10 18034 1 1 47 SER H H -10.252 -1.296 -9.500 1.00 . A A . 47 SER H 1 1
10 18035 1 1 47 SER HA H -7.870 -0.128 -8.260 1.00 . A A . 47 SER HA 1 1
10 18036 1 1 47 SER HB2 H -9.516 -2.581 -7.498 1.00 . A A . 47 SER HB2 1 1
10 18037 1 1 47 SER HB3 H -8.165 -1.932 -6.565 1.00 . A A . 47 SER HB3 1 1
10 18038 1 1 47 SER HG H -9.570 0.123 -6.745 1.00 . A A . 47 SER HG 1 1
10 18039 1 1 47 SER N N -9.472 -0.704 -9.464 1.00 . A A . 47 SER N 1 1
10 18040 1 1 47 SER O O -7.791 -3.022 -9.787 1.00 . A A . 47 SER O 1 1
10 18041 1 1 47 SER OG O -9.850 -0.791 -6.584 1.00 . A A . 47 SER OG 1 1
10 18042 1 1 48 ILE C C -4.356 -3.345 -8.696 1.00 . A A . 48 ILE C 1 1
10 18043 1 1 48 ILE CA C -4.990 -2.430 -9.767 1.00 . A A . 48 ILE CA 1 1
10 18044 1 1 48 ILE CB C -3.865 -1.487 -10.380 1.00 . A A . 48 ILE CB 1 1
10 18045 1 1 48 ILE CD1 C -5.201 0.723 -10.917 1.00 . A A . 48 ILE CD1 1 1
10 18046 1 1 48 ILE CG1 C -4.438 -0.488 -11.456 1.00 . A A . 48 ILE CG1 1 1
10 18047 1 1 48 ILE CG2 C -2.701 -2.327 -10.979 1.00 . A A . 48 ILE CG2 1 1
10 18048 1 1 48 ILE H H -5.859 -0.840 -8.660 1.00 . A A . 48 ILE H 1 1
10 18049 1 1 48 ILE HA H -5.402 -3.043 -10.568 1.00 . A A . 48 ILE HA 1 1
10 18050 1 1 48 ILE HB H -3.450 -0.902 -9.559 1.00 . A A . 48 ILE HB 1 1
10 18051 1 1 48 ILE HD11 H -5.523 1.341 -11.744 1.00 . A A . 48 ILE HD11 1 1
10 18052 1 1 48 ILE HD12 H -4.559 1.298 -10.266 1.00 . A A . 48 ILE HD12 1 1
10 18053 1 1 48 ILE HD13 H -6.069 0.387 -10.367 1.00 . A A . 48 ILE HD13 1 1
10 18054 1 1 48 ILE HG12 H -3.622 -0.096 -12.050 1.00 . A A . 48 ILE HG12 1 1
10 18055 1 1 48 ILE HG13 H -5.109 -1.028 -12.117 1.00 . A A . 48 ILE HG13 1 1
10 18056 1 1 48 ILE HG21 H -2.261 -2.952 -10.208 1.00 . A A . 48 ILE HG21 1 1
10 18057 1 1 48 ILE HG22 H -1.938 -1.669 -11.375 1.00 . A A . 48 ILE HG22 1 1
10 18058 1 1 48 ILE HG23 H -3.076 -2.956 -11.776 1.00 . A A . 48 ILE HG23 1 1
10 18059 1 1 48 ILE N N -6.090 -1.656 -9.150 1.00 . A A . 48 ILE N 1 1
10 18060 1 1 48 ILE O O -3.848 -2.848 -7.695 1.00 . A A . 48 ILE O 1 1
10 18061 1 1 49 VAL C C -2.330 -5.915 -8.271 1.00 . A A . 49 VAL C 1 1
10 18062 1 1 49 VAL CA C -3.807 -5.627 -7.916 1.00 . A A . 49 VAL CA 1 1
10 18063 1 1 49 VAL CB C -4.637 -6.969 -7.845 1.00 . A A . 49 VAL CB 1 1
10 18064 1 1 49 VAL CG1 C -4.056 -7.945 -6.785 1.00 . A A . 49 VAL CG1 1 1
10 18065 1 1 49 VAL CG2 C -6.136 -6.674 -7.581 1.00 . A A . 49 VAL CG2 1 1
10 18066 1 1 49 VAL H H -4.756 -5.032 -9.728 1.00 . A A . 49 VAL H 1 1
10 18067 1 1 49 VAL HA H -3.843 -5.160 -6.929 1.00 . A A . 49 VAL HA 1 1
10 18068 1 1 49 VAL HB H -4.561 -7.458 -8.813 1.00 . A A . 49 VAL HB 1 1
10 18069 1 1 49 VAL HG11 H -4.104 -7.489 -5.803 1.00 . A A . 49 VAL HG11 1 1
10 18070 1 1 49 VAL HG12 H -3.023 -8.169 -7.020 1.00 . A A . 49 VAL HG12 1 1
10 18071 1 1 49 VAL HG13 H -4.626 -8.866 -6.783 1.00 . A A . 49 VAL HG13 1 1
10 18072 1 1 49 VAL HG21 H -6.697 -7.599 -7.574 1.00 . A A . 49 VAL HG21 1 1
10 18073 1 1 49 VAL HG22 H -6.522 -6.028 -8.361 1.00 . A A . 49 VAL HG22 1 1
10 18074 1 1 49 VAL HG23 H -6.250 -6.179 -6.624 1.00 . A A . 49 VAL HG23 1 1
10 18075 1 1 49 VAL N N -4.381 -4.678 -8.894 1.00 . A A . 49 VAL N 1 1
10 18076 1 1 49 VAL O O -2.044 -6.529 -9.298 1.00 . A A . 49 VAL O 1 1
10 18077 1 1 50 ILE C C 0.463 -6.726 -6.529 1.00 . A A . 50 ILE C 1 1
10 18078 1 1 50 ILE CA C 0.046 -5.653 -7.552 1.00 . A A . 50 ILE CA 1 1
10 18079 1 1 50 ILE CB C 0.842 -4.313 -7.288 1.00 . A A . 50 ILE CB 1 1
10 18080 1 1 50 ILE CD1 C 1.186 -1.916 -8.232 1.00 . A A . 50 ILE CD1 1 1
10 18081 1 1 50 ILE CG1 C 0.489 -3.257 -8.385 1.00 . A A . 50 ILE CG1 1 1
10 18082 1 1 50 ILE CG2 C 2.374 -4.551 -7.185 1.00 . A A . 50 ILE CG2 1 1
10 18083 1 1 50 ILE H H -1.706 -4.881 -6.679 1.00 . A A . 50 ILE H 1 1
10 18084 1 1 50 ILE HA H 0.270 -6.001 -8.561 1.00 . A A . 50 ILE HA 1 1
10 18085 1 1 50 ILE HB H 0.514 -3.925 -6.326 1.00 . A A . 50 ILE HB 1 1
10 18086 1 1 50 ILE HD11 H 0.843 -1.250 -9.009 1.00 . A A . 50 ILE HD11 1 1
10 18087 1 1 50 ILE HD12 H 2.259 -2.044 -8.320 1.00 . A A . 50 ILE HD12 1 1
10 18088 1 1 50 ILE HD13 H 0.952 -1.491 -7.268 1.00 . A A . 50 ILE HD13 1 1
10 18089 1 1 50 ILE HG12 H 0.753 -3.650 -9.358 1.00 . A A . 50 ILE HG12 1 1
10 18090 1 1 50 ILE HG13 H -0.578 -3.070 -8.364 1.00 . A A . 50 ILE HG13 1 1
10 18091 1 1 50 ILE HG21 H 2.741 -4.973 -8.112 1.00 . A A . 50 ILE HG21 1 1
10 18092 1 1 50 ILE HG22 H 2.584 -5.239 -6.376 1.00 . A A . 50 ILE HG22 1 1
10 18093 1 1 50 ILE HG23 H 2.878 -3.613 -6.991 1.00 . A A . 50 ILE HG23 1 1
10 18094 1 1 50 ILE N N -1.405 -5.418 -7.430 1.00 . A A . 50 ILE N 1 1
10 18095 1 1 50 ILE O O 0.461 -6.471 -5.327 1.00 . A A . 50 ILE O 1 1
10 18096 1 1 51 LYS C C 2.759 -9.056 -6.002 1.00 . A A . 51 LYS C 1 1
10 18097 1 1 51 LYS CA C 1.231 -9.051 -6.154 1.00 . A A . 51 LYS CA 1 1
10 18098 1 1 51 LYS CB C 0.740 -10.380 -6.781 1.00 . A A . 51 LYS CB 1 1
10 18099 1 1 51 LYS CD C -1.209 -11.643 -7.906 1.00 . A A . 51 LYS CD 1 1
10 18100 1 1 51 LYS CE C -2.707 -11.642 -8.250 1.00 . A A . 51 LYS CE 1 1
10 18101 1 1 51 LYS CG C -0.787 -10.434 -7.033 1.00 . A A . 51 LYS CG 1 1
10 18102 1 1 51 LYS H H 0.793 -8.060 -7.979 1.00 . A A . 51 LYS H 1 1
10 18103 1 1 51 LYS HA H 0.776 -8.929 -5.171 1.00 . A A . 51 LYS HA 1 1
10 18104 1 1 51 LYS HB2 H 1.249 -10.524 -7.733 1.00 . A A . 51 LYS HB2 1 1
10 18105 1 1 51 LYS HB3 H 1.007 -11.202 -6.122 1.00 . A A . 51 LYS HB3 1 1
10 18106 1 1 51 LYS HD2 H -0.647 -11.618 -8.834 1.00 . A A . 51 LYS HD2 1 1
10 18107 1 1 51 LYS HD3 H -0.972 -12.561 -7.376 1.00 . A A . 51 LYS HD3 1 1
10 18108 1 1 51 LYS HE2 H -3.277 -11.797 -7.343 1.00 . A A . 51 LYS HE2 1 1
10 18109 1 1 51 LYS HE3 H -2.973 -10.680 -8.675 1.00 . A A . 51 LYS HE3 1 1
10 18110 1 1 51 LYS HG2 H -1.297 -10.497 -6.077 1.00 . A A . 51 LYS HG2 1 1
10 18111 1 1 51 LYS HG3 H -1.091 -9.516 -7.534 1.00 . A A . 51 LYS HG3 1 1
10 18112 1 1 51 LYS HZ1 H -2.528 -12.581 -10.111 1.00 . A A . 51 LYS HZ1 1 1
10 18113 1 1 51 LYS HZ2 H -4.078 -12.674 -9.445 1.00 . A A . 51 LYS HZ2 1 1
10 18114 1 1 51 LYS HZ3 H -2.838 -13.648 -8.836 1.00 . A A . 51 LYS HZ3 1 1
10 18115 1 1 51 LYS N N 0.815 -7.922 -7.012 1.00 . A A . 51 LYS N 1 1
10 18116 1 1 51 LYS NZ N -3.063 -12.710 -9.227 1.00 . A A . 51 LYS NZ 1 1
10 18117 1 1 51 LYS O O 3.474 -8.613 -6.911 1.00 . A A . 51 LYS O 1 1
10 18118 1 1 52 ASN C C 5.426 -10.660 -5.503 1.00 . A A . 52 ASN C 1 1
10 18119 1 1 52 ASN CA C 4.704 -9.663 -4.566 1.00 . A A . 52 ASN CA 1 1
10 18120 1 1 52 ASN CB C 4.949 -10.039 -3.075 1.00 . A A . 52 ASN CB 1 1
10 18121 1 1 52 ASN CG C 4.295 -11.356 -2.605 1.00 . A A . 52 ASN CG 1 1
10 18122 1 1 52 ASN H H 2.629 -9.905 -4.182 1.00 . A A . 52 ASN H 1 1
10 18123 1 1 52 ASN HA H 5.127 -8.679 -4.742 1.00 . A A . 52 ASN HA 1 1
10 18124 1 1 52 ASN HB2 H 6.017 -10.115 -2.898 1.00 . A A . 52 ASN HB2 1 1
10 18125 1 1 52 ASN HB3 H 4.557 -9.240 -2.459 1.00 . A A . 52 ASN HB3 1 1
10 18126 1 1 52 ASN HD21 H 4.579 -10.844 -0.708 1.00 . A A . 52 ASN HD21 1 1
10 18127 1 1 52 ASN HD22 H 3.818 -12.372 -0.974 1.00 . A A . 52 ASN HD22 1 1
10 18128 1 1 52 ASN N N 3.255 -9.572 -4.858 1.00 . A A . 52 ASN N 1 1
10 18129 1 1 52 ASN ND2 N 4.221 -11.543 -1.298 1.00 . A A . 52 ASN ND2 1 1
10 18130 1 1 52 ASN O O 6.637 -10.558 -5.721 1.00 . A A . 52 ASN O 1 1
10 18131 1 1 52 ASN OD1 O 3.888 -12.210 -3.395 1.00 . A A . 52 ASN OD1 1 1
10 18132 1 1 53 THR C C 5.203 -12.175 -8.425 1.00 . A A . 53 THR C 1 1
10 18133 1 1 53 THR CA C 5.158 -12.665 -6.957 1.00 . A A . 53 THR CA 1 1
10 18134 1 1 53 THR CB C 4.284 -13.965 -6.815 1.00 . A A . 53 THR CB 1 1
10 18135 1 1 53 THR CG2 C 2.799 -13.702 -7.131 1.00 . A A . 53 THR CG2 1 1
10 18136 1 1 53 THR H H 3.711 -11.647 -5.788 1.00 . A A . 53 THR H 1 1
10 18137 1 1 53 THR HA H 6.172 -12.917 -6.655 1.00 . A A . 53 THR HA 1 1
10 18138 1 1 53 THR HB H 4.347 -14.289 -5.782 1.00 . A A . 53 THR HB 1 1
10 18139 1 1 53 THR HG1 H 5.416 -14.698 -8.282 1.00 . A A . 53 THR HG1 1 1
10 18140 1 1 53 THR HG21 H 2.695 -13.381 -8.162 1.00 . A A . 53 THR HG21 1 1
10 18141 1 1 53 THR HG22 H 2.415 -12.935 -6.467 1.00 . A A . 53 THR HG22 1 1
10 18142 1 1 53 THR HG23 H 2.232 -14.610 -6.984 1.00 . A A . 53 THR HG23 1 1
10 18143 1 1 53 THR N N 4.656 -11.621 -6.040 1.00 . A A . 53 THR N 1 1
10 18144 1 1 53 THR O O 5.730 -12.873 -9.305 1.00 . A A . 53 THR O 1 1
10 18145 1 1 53 THR OG1 O 4.773 -15.041 -7.646 1.00 . A A . 53 THR OG1 1 1
10 18146 1 1 54 ASP C C 5.587 -9.131 -10.037 1.00 . A A . 54 ASP C 1 1
10 18147 1 1 54 ASP CA C 4.669 -10.359 -10.032 1.00 . A A . 54 ASP CA 1 1
10 18148 1 1 54 ASP CB C 3.229 -9.985 -10.474 1.00 . A A . 54 ASP CB 1 1
10 18149 1 1 54 ASP CG C 2.358 -11.217 -10.761 1.00 . A A . 54 ASP CG 1 1
10 18150 1 1 54 ASP H H 4.258 -10.476 -7.947 1.00 . A A . 54 ASP H 1 1
10 18151 1 1 54 ASP HA H 5.072 -11.086 -10.738 1.00 . A A . 54 ASP HA 1 1
10 18152 1 1 54 ASP HB2 H 2.761 -9.394 -9.693 1.00 . A A . 54 ASP HB2 1 1
10 18153 1 1 54 ASP HB3 H 3.279 -9.380 -11.376 1.00 . A A . 54 ASP HB3 1 1
10 18154 1 1 54 ASP N N 4.663 -10.974 -8.688 1.00 . A A . 54 ASP N 1 1
10 18155 1 1 54 ASP O O 5.131 -8.011 -9.771 1.00 . A A . 54 ASP O 1 1
10 18156 1 1 54 ASP OD1 O 2.468 -11.786 -11.873 1.00 . A A . 54 ASP OD1 1 1
10 18157 1 1 54 ASP OD2 O 1.561 -11.622 -9.896 1.00 . A A . 54 ASP OD2 1 1
10 18158 1 1 55 GLU C C 7.515 -7.166 -11.334 1.00 . A A . 55 GLU C 1 1
10 18159 1 1 55 GLU CA C 7.932 -8.321 -10.403 1.00 . A A . 55 GLU CA 1 1
10 18160 1 1 55 GLU CB C 9.310 -8.911 -10.861 1.00 . A A . 55 GLU CB 1 1
10 18161 1 1 55 GLU CD C 8.521 -10.548 -12.734 1.00 . A A . 55 GLU CD 1 1
10 18162 1 1 55 GLU CG C 9.423 -9.356 -12.348 1.00 . A A . 55 GLU CG 1 1
10 18163 1 1 55 GLU H H 7.161 -10.298 -10.483 1.00 . A A . 55 GLU H 1 1
10 18164 1 1 55 GLU HA H 8.050 -7.926 -9.397 1.00 . A A . 55 GLU HA 1 1
10 18165 1 1 55 GLU HB2 H 10.076 -8.160 -10.688 1.00 . A A . 55 GLU HB2 1 1
10 18166 1 1 55 GLU HB3 H 9.540 -9.770 -10.239 1.00 . A A . 55 GLU HB3 1 1
10 18167 1 1 55 GLU HG2 H 9.166 -8.507 -12.976 1.00 . A A . 55 GLU HG2 1 1
10 18168 1 1 55 GLU HG3 H 10.456 -9.626 -12.545 1.00 . A A . 55 GLU HG3 1 1
10 18169 1 1 55 GLU N N 6.888 -9.369 -10.331 1.00 . A A . 55 GLU N 1 1
10 18170 1 1 55 GLU O O 7.806 -6.022 -11.045 1.00 . A A . 55 GLU O 1 1
10 18171 1 1 55 GLU OE1 O 8.923 -11.705 -12.495 1.00 . A A . 55 GLU OE1 1 1
10 18172 1 1 55 GLU OE2 O 7.396 -10.334 -13.251 1.00 . A A . 55 GLU OE2 1 1
10 18173 1 1 56 ASN C C 5.475 -5.441 -12.830 1.00 . A A . 56 ASN C 1 1
10 18174 1 1 56 ASN CA C 6.331 -6.561 -13.451 1.00 . A A . 56 ASN CA 1 1
10 18175 1 1 56 ASN CB C 5.535 -7.341 -14.540 1.00 . A A . 56 ASN CB 1 1
10 18176 1 1 56 ASN CG C 4.992 -6.443 -15.656 1.00 . A A . 56 ASN CG 1 1
10 18177 1 1 56 ASN H H 6.554 -8.455 -12.535 1.00 . A A . 56 ASN H 1 1
10 18178 1 1 56 ASN HA H 7.213 -6.124 -13.910 1.00 . A A . 56 ASN HA 1 1
10 18179 1 1 56 ASN HB2 H 6.185 -8.083 -14.987 1.00 . A A . 56 ASN HB2 1 1
10 18180 1 1 56 ASN HB3 H 4.699 -7.855 -14.073 1.00 . A A . 56 ASN HB3 1 1
10 18181 1 1 56 ASN HD21 H 3.265 -6.202 -14.700 1.00 . A A . 56 ASN HD21 1 1
10 18182 1 1 56 ASN HD22 H 3.398 -5.398 -16.221 1.00 . A A . 56 ASN HD22 1 1
10 18183 1 1 56 ASN N N 6.791 -7.509 -12.422 1.00 . A A . 56 ASN N 1 1
10 18184 1 1 56 ASN ND2 N 3.761 -5.966 -15.508 1.00 . A A . 56 ASN ND2 1 1
10 18185 1 1 56 ASN O O 5.781 -4.255 -12.981 1.00 . A A . 56 ASN O 1 1
10 18186 1 1 56 ASN OD1 O 5.675 -6.180 -16.642 1.00 . A A . 56 ASN OD1 1 1
10 18187 1 1 57 LEU C C 4.136 -4.041 -10.393 1.00 . A A . 57 LEU C 1 1
10 18188 1 1 57 LEU CA C 3.463 -4.940 -11.457 1.00 . A A . 57 LEU CA 1 1
10 18189 1 1 57 LEU CB C 2.302 -5.771 -10.842 1.00 . A A . 57 LEU CB 1 1
10 18190 1 1 57 LEU CD1 C 0.422 -7.500 -11.110 1.00 . A A . 57 LEU CD1 1 1
10 18191 1 1 57 LEU CD2 C 0.854 -5.800 -12.961 1.00 . A A . 57 LEU CD2 1 1
10 18192 1 1 57 LEU CG C 1.488 -6.658 -11.843 1.00 . A A . 57 LEU CG 1 1
10 18193 1 1 57 LEU H H 4.343 -6.818 -11.917 1.00 . A A . 57 LEU H 1 1
10 18194 1 1 57 LEU HA H 3.063 -4.309 -12.244 1.00 . A A . 57 LEU HA 1 1
10 18195 1 1 57 LEU HB2 H 2.722 -6.421 -10.078 1.00 . A A . 57 LEU HB2 1 1
10 18196 1 1 57 LEU HB3 H 1.612 -5.086 -10.358 1.00 . A A . 57 LEU HB3 1 1
10 18197 1 1 57 LEU HD11 H -0.278 -6.848 -10.598 1.00 . A A . 57 LEU HD11 1 1
10 18198 1 1 57 LEU HD12 H 0.902 -8.142 -10.387 1.00 . A A . 57 LEU HD12 1 1
10 18199 1 1 57 LEU HD13 H -0.115 -8.112 -11.823 1.00 . A A . 57 LEU HD13 1 1
10 18200 1 1 57 LEU HD21 H 0.293 -6.435 -13.633 1.00 . A A . 57 LEU HD21 1 1
10 18201 1 1 57 LEU HD22 H 1.633 -5.298 -13.518 1.00 . A A . 57 LEU HD22 1 1
10 18202 1 1 57 LEU HD23 H 0.188 -5.060 -12.531 1.00 . A A . 57 LEU HD23 1 1
10 18203 1 1 57 LEU HG H 2.167 -7.356 -12.318 1.00 . A A . 57 LEU HG 1 1
10 18204 1 1 57 LEU N N 4.440 -5.855 -12.079 1.00 . A A . 57 LEU N 1 1
10 18205 1 1 57 LEU O O 3.783 -2.866 -10.244 1.00 . A A . 57 LEU O 1 1
10 18206 1 1 58 ILE C C 6.824 -2.850 -9.267 1.00 . A A . 58 ILE C 1 1
10 18207 1 1 58 ILE CA C 5.914 -3.933 -8.643 1.00 . A A . 58 ILE CA 1 1
10 18208 1 1 58 ILE CB C 6.790 -4.977 -7.847 1.00 . A A . 58 ILE CB 1 1
10 18209 1 1 58 ILE CD1 C 6.660 -7.266 -6.642 1.00 . A A . 58 ILE CD1 1 1
10 18210 1 1 58 ILE CG1 C 5.896 -6.119 -7.276 1.00 . A A . 58 ILE CG1 1 1
10 18211 1 1 58 ILE CG2 C 7.613 -4.306 -6.720 1.00 . A A . 58 ILE CG2 1 1
10 18212 1 1 58 ILE H H 5.375 -5.543 -9.912 1.00 . A A . 58 ILE H 1 1
10 18213 1 1 58 ILE HA H 5.213 -3.468 -7.946 1.00 . A A . 58 ILE HA 1 1
10 18214 1 1 58 ILE HB H 7.497 -5.414 -8.548 1.00 . A A . 58 ILE HB 1 1
10 18215 1 1 58 ILE HD11 H 5.959 -8.024 -6.327 1.00 . A A . 58 ILE HD11 1 1
10 18216 1 1 58 ILE HD12 H 7.210 -6.908 -5.781 1.00 . A A . 58 ILE HD12 1 1
10 18217 1 1 58 ILE HD13 H 7.345 -7.689 -7.360 1.00 . A A . 58 ILE HD13 1 1
10 18218 1 1 58 ILE HG12 H 5.230 -5.718 -6.523 1.00 . A A . 58 ILE HG12 1 1
10 18219 1 1 58 ILE HG13 H 5.298 -6.536 -8.078 1.00 . A A . 58 ILE HG13 1 1
10 18220 1 1 58 ILE HG21 H 8.204 -5.051 -6.199 1.00 . A A . 58 ILE HG21 1 1
10 18221 1 1 58 ILE HG22 H 6.947 -3.826 -6.013 1.00 . A A . 58 ILE HG22 1 1
10 18222 1 1 58 ILE HG23 H 8.275 -3.563 -7.144 1.00 . A A . 58 ILE HG23 1 1
10 18223 1 1 58 ILE N N 5.137 -4.616 -9.697 1.00 . A A . 58 ILE N 1 1
10 18224 1 1 58 ILE O O 6.844 -1.706 -8.809 1.00 . A A . 58 ILE O 1 1
10 18225 1 1 59 ASN C C 7.865 -1.139 -11.680 1.00 . A A . 59 ASN C 1 1
10 18226 1 1 59 ASN CA C 8.513 -2.386 -11.059 1.00 . A A . 59 ASN CA 1 1
10 18227 1 1 59 ASN CB C 9.268 -3.199 -12.148 1.00 . A A . 59 ASN CB 1 1
10 18228 1 1 59 ASN CG C 10.219 -4.257 -11.574 1.00 . A A . 59 ASN CG 1 1
10 18229 1 1 59 ASN H H 7.417 -4.154 -10.658 1.00 . A A . 59 ASN H 1 1
10 18230 1 1 59 ASN HA H 9.239 -2.052 -10.322 1.00 . A A . 59 ASN HA 1 1
10 18231 1 1 59 ASN HB2 H 8.542 -3.698 -12.783 1.00 . A A . 59 ASN HB2 1 1
10 18232 1 1 59 ASN HB3 H 9.856 -2.523 -12.765 1.00 . A A . 59 ASN HB3 1 1
10 18233 1 1 59 ASN HD21 H 9.881 -5.455 -13.121 1.00 . A A . 59 ASN HD21 1 1
10 18234 1 1 59 ASN HD22 H 10.975 -6.057 -11.929 1.00 . A A . 59 ASN HD22 1 1
10 18235 1 1 59 ASN N N 7.537 -3.241 -10.344 1.00 . A A . 59 ASN N 1 1
10 18236 1 1 59 ASN ND2 N 10.373 -5.366 -12.282 1.00 . A A . 59 ASN ND2 1 1
10 18237 1 1 59 ASN O O 8.572 -0.175 -11.998 1.00 . A A . 59 ASN O 1 1
10 18238 1 1 59 ASN OD1 O 10.803 -4.087 -10.501 1.00 . A A . 59 ASN OD1 1 1
10 18239 1 1 60 HIS C C 5.765 1.076 -11.179 1.00 . A A . 60 HIS C 1 1
10 18240 1 1 60 HIS CA C 5.778 0.027 -12.303 1.00 . A A . 60 HIS CA 1 1
10 18241 1 1 60 HIS CB C 4.317 -0.313 -12.703 1.00 . A A . 60 HIS CB 1 1
10 18242 1 1 60 HIS CD2 C 3.504 1.401 -14.478 1.00 . A A . 60 HIS CD2 1 1
10 18243 1 1 60 HIS CE1 C 2.411 2.740 -13.147 1.00 . A A . 60 HIS CE1 1 1
10 18244 1 1 60 HIS CG C 3.580 0.887 -13.230 1.00 . A A . 60 HIS CG 1 1
10 18245 1 1 60 HIS H H 6.040 -1.995 -11.694 1.00 . A A . 60 HIS H 1 1
10 18246 1 1 60 HIS HA H 6.293 0.444 -13.167 1.00 . A A . 60 HIS HA 1 1
10 18247 1 1 60 HIS HB2 H 4.315 -1.072 -13.471 1.00 . A A . 60 HIS HB2 1 1
10 18248 1 1 60 HIS HB3 H 3.772 -0.685 -11.839 1.00 . A A . 60 HIS HB3 1 1
10 18249 1 1 60 HIS HD1 H 2.743 1.649 -11.448 1.00 . A A . 60 HIS HD1 1 1
10 18250 1 1 60 HIS HD2 H 3.936 0.980 -15.376 1.00 . A A . 60 HIS HD2 1 1
10 18251 1 1 60 HIS HE1 H 1.828 3.569 -12.781 1.00 . A A . 60 HIS HE1 1 1
10 18252 1 1 60 HIS HE2 H 2.428 3.054 -15.161 1.00 . A A . 60 HIS HE2 1 1
10 18253 1 1 60 HIS N N 6.527 -1.161 -11.865 1.00 . A A . 60 HIS N 1 1
10 18254 1 1 60 HIS ND1 N 2.875 1.751 -12.419 1.00 . A A . 60 HIS ND1 1 1
10 18255 1 1 60 HIS NE2 N 2.775 2.552 -14.395 1.00 . A A . 60 HIS NE2 1 1
10 18256 1 1 60 HIS O O 6.156 2.231 -11.374 1.00 . A A . 60 HIS O 1 1
10 18257 1 1 61 SER C C 6.266 1.544 -7.928 1.00 . A A . 61 SER C 1 1
10 18258 1 1 61 SER CA C 5.051 1.521 -8.864 1.00 . A A . 61 SER CA 1 1
10 18259 1 1 61 SER CB C 3.793 1.019 -8.122 1.00 . A A . 61 SER CB 1 1
10 18260 1 1 61 SER H H 5.128 -0.316 -9.900 1.00 . A A . 61 SER H 1 1
10 18261 1 1 61 SER HA H 4.862 2.529 -9.230 1.00 . A A . 61 SER HA 1 1
10 18262 1 1 61 SER HB2 H 3.992 0.060 -7.664 1.00 . A A . 61 SER HB2 1 1
10 18263 1 1 61 SER HB3 H 3.511 1.731 -7.354 1.00 . A A . 61 SER HB3 1 1
10 18264 1 1 61 SER HG H 1.948 1.354 -8.685 1.00 . A A . 61 SER HG 1 1
10 18265 1 1 61 SER N N 5.302 0.643 -10.007 1.00 . A A . 61 SER N 1 1
10 18266 1 1 61 SER O O 6.528 0.558 -7.232 1.00 . A A . 61 SER O 1 1
10 18267 1 1 61 SER OG O 2.707 0.865 -9.017 1.00 . A A . 61 SER OG 1 1
10 18268 1 1 62 LYS C C 7.628 2.797 -5.527 1.00 . A A . 62 LYS C 1 1
10 18269 1 1 62 LYS CA C 8.132 2.889 -6.987 1.00 . A A . 62 LYS CA 1 1
10 18270 1 1 62 LYS CB C 8.804 4.266 -7.242 1.00 . A A . 62 LYS CB 1 1
10 18271 1 1 62 LYS CD C 10.687 5.933 -6.603 1.00 . A A . 62 LYS CD 1 1
10 18272 1 1 62 LYS CE C 9.752 7.035 -6.064 1.00 . A A . 62 LYS CE 1 1
10 18273 1 1 62 LYS CG C 10.102 4.507 -6.423 1.00 . A A . 62 LYS CG 1 1
10 18274 1 1 62 LYS H H 6.779 3.383 -8.555 1.00 . A A . 62 LYS H 1 1
10 18275 1 1 62 LYS HA H 8.860 2.099 -7.163 1.00 . A A . 62 LYS HA 1 1
10 18276 1 1 62 LYS HB2 H 9.051 4.339 -8.297 1.00 . A A . 62 LYS HB2 1 1
10 18277 1 1 62 LYS HB3 H 8.094 5.051 -7.002 1.00 . A A . 62 LYS HB3 1 1
10 18278 1 1 62 LYS HD2 H 11.633 5.994 -6.073 1.00 . A A . 62 LYS HD2 1 1
10 18279 1 1 62 LYS HD3 H 10.867 6.111 -7.658 1.00 . A A . 62 LYS HD3 1 1
10 18280 1 1 62 LYS HE2 H 8.828 7.025 -6.631 1.00 . A A . 62 LYS HE2 1 1
10 18281 1 1 62 LYS HE3 H 9.529 6.832 -5.022 1.00 . A A . 62 LYS HE3 1 1
10 18282 1 1 62 LYS HG2 H 9.891 4.346 -5.371 1.00 . A A . 62 LYS HG2 1 1
10 18283 1 1 62 LYS HG3 H 10.847 3.782 -6.741 1.00 . A A . 62 LYS HG3 1 1
10 18284 1 1 62 LYS HZ1 H 10.673 8.571 -7.141 1.00 . A A . 62 LYS HZ1 1 1
10 18285 1 1 62 LYS HZ2 H 11.181 8.468 -5.534 1.00 . A A . 62 LYS HZ2 1 1
10 18286 1 1 62 LYS HZ3 H 9.663 9.124 -5.903 1.00 . A A . 62 LYS HZ3 1 1
10 18287 1 1 62 LYS N N 7.006 2.673 -7.918 1.00 . A A . 62 LYS N 1 1
10 18288 1 1 62 LYS NZ N 10.359 8.392 -6.166 1.00 . A A . 62 LYS NZ 1 1
10 18289 1 1 62 LYS O O 8.337 2.303 -4.651 1.00 . A A . 62 LYS O 1 1
10 18290 1 1 63 LEU C C 5.555 1.740 -3.519 1.00 . A A . 63 LEU C 1 1
10 18291 1 1 63 LEU CA C 5.662 3.190 -4.021 1.00 . A A . 63 LEU CA 1 1
10 18292 1 1 63 LEU CB C 4.236 3.795 -4.164 1.00 . A A . 63 LEU CB 1 1
10 18293 1 1 63 LEU CD1 C 4.045 5.074 -1.951 1.00 . A A . 63 LEU CD1 1 1
10 18294 1 1 63 LEU CD2 C 1.931 4.247 -3.101 1.00 . A A . 63 LEU CD2 1 1
10 18295 1 1 63 LEU CG C 3.427 3.976 -2.834 1.00 . A A . 63 LEU CG 1 1
10 18296 1 1 63 LEU H H 5.878 3.605 -6.081 1.00 . A A . 63 LEU H 1 1
10 18297 1 1 63 LEU HA H 6.229 3.780 -3.308 1.00 . A A . 63 LEU HA 1 1
10 18298 1 1 63 LEU HB2 H 4.329 4.768 -4.644 1.00 . A A . 63 LEU HB2 1 1
10 18299 1 1 63 LEU HB3 H 3.664 3.154 -4.830 1.00 . A A . 63 LEU HB3 1 1
10 18300 1 1 63 LEU HD11 H 5.063 4.808 -1.701 1.00 . A A . 63 LEU HD11 1 1
10 18301 1 1 63 LEU HD12 H 3.473 5.166 -1.036 1.00 . A A . 63 LEU HD12 1 1
10 18302 1 1 63 LEU HD13 H 4.037 6.022 -2.474 1.00 . A A . 63 LEU HD13 1 1
10 18303 1 1 63 LEU HD21 H 1.510 3.425 -3.665 1.00 . A A . 63 LEU HD21 1 1
10 18304 1 1 63 LEU HD22 H 1.813 5.166 -3.665 1.00 . A A . 63 LEU HD22 1 1
10 18305 1 1 63 LEU HD23 H 1.403 4.335 -2.160 1.00 . A A . 63 LEU HD23 1 1
10 18306 1 1 63 LEU HG H 3.487 3.053 -2.268 1.00 . A A . 63 LEU HG 1 1
10 18307 1 1 63 LEU N N 6.365 3.241 -5.318 1.00 . A A . 63 LEU N 1 1
10 18308 1 1 63 LEU O O 5.842 1.460 -2.356 1.00 . A A . 63 LEU O 1 1
10 18309 1 1 64 ALA C C 6.354 -1.195 -3.697 1.00 . A A . 64 ALA C 1 1
10 18310 1 1 64 ALA CA C 5.017 -0.612 -4.163 1.00 . A A . 64 ALA CA 1 1
10 18311 1 1 64 ALA CB C 4.531 -1.351 -5.421 1.00 . A A . 64 ALA CB 1 1
10 18312 1 1 64 ALA H H 4.936 1.146 -5.341 1.00 . A A . 64 ALA H 1 1
10 18313 1 1 64 ALA HA H 4.270 -0.743 -3.382 1.00 . A A . 64 ALA HA 1 1
10 18314 1 1 64 ALA HB1 H 3.582 -0.937 -5.741 1.00 . A A . 64 ALA HB1 1 1
10 18315 1 1 64 ALA HB2 H 4.405 -2.406 -5.205 1.00 . A A . 64 ALA HB2 1 1
10 18316 1 1 64 ALA HB3 H 5.254 -1.234 -6.220 1.00 . A A . 64 ALA HB3 1 1
10 18317 1 1 64 ALA N N 5.146 0.831 -4.437 1.00 . A A . 64 ALA N 1 1
10 18318 1 1 64 ALA O O 6.417 -1.892 -2.684 1.00 . A A . 64 ALA O 1 1
10 18319 1 1 65 GLN C C 9.268 -0.892 -2.795 1.00 . A A . 65 GLN C 1 1
10 18320 1 1 65 GLN CA C 8.793 -1.296 -4.202 1.00 . A A . 65 GLN CA 1 1
10 18321 1 1 65 GLN CB C 9.744 -0.720 -5.288 1.00 . A A . 65 GLN CB 1 1
10 18322 1 1 65 GLN CD C 10.130 -0.375 -7.817 1.00 . A A . 65 GLN CD 1 1
10 18323 1 1 65 GLN CG C 9.296 -1.040 -6.723 1.00 . A A . 65 GLN CG 1 1
10 18324 1 1 65 GLN H H 7.249 -0.221 -5.194 1.00 . A A . 65 GLN H 1 1
10 18325 1 1 65 GLN HA H 8.794 -2.380 -4.275 1.00 . A A . 65 GLN HA 1 1
10 18326 1 1 65 GLN HB2 H 9.790 0.361 -5.180 1.00 . A A . 65 GLN HB2 1 1
10 18327 1 1 65 GLN HB3 H 10.742 -1.125 -5.141 1.00 . A A . 65 GLN HB3 1 1
10 18328 1 1 65 GLN HE21 H 8.517 -0.174 -8.966 1.00 . A A . 65 GLN HE21 1 1
10 18329 1 1 65 GLN HE22 H 9.999 0.415 -9.634 1.00 . A A . 65 GLN HE22 1 1
10 18330 1 1 65 GLN HG2 H 9.358 -2.113 -6.873 1.00 . A A . 65 GLN HG2 1 1
10 18331 1 1 65 GLN HG3 H 8.263 -0.734 -6.837 1.00 . A A . 65 GLN HG3 1 1
10 18332 1 1 65 GLN N N 7.414 -0.837 -4.445 1.00 . A A . 65 GLN N 1 1
10 18333 1 1 65 GLN NE2 N 9.484 -0.001 -8.913 1.00 . A A . 65 GLN NE2 1 1
10 18334 1 1 65 GLN O O 9.942 -1.675 -2.113 1.00 . A A . 65 GLN O 1 1
10 18335 1 1 65 GLN OE1 O 11.329 -0.167 -7.664 1.00 . A A . 65 GLN OE1 1 1
10 18336 1 1 66 GLN C C 8.421 0.063 0.038 1.00 . A A . 66 GLN C 1 1
10 18337 1 1 66 GLN CA C 9.198 0.851 -1.034 1.00 . A A . 66 GLN CA 1 1
10 18338 1 1 66 GLN CB C 8.897 2.370 -0.923 1.00 . A A . 66 GLN CB 1 1
10 18339 1 1 66 GLN CD C 11.210 3.144 -1.834 1.00 . A A . 66 GLN CD 1 1
10 18340 1 1 66 GLN CG C 9.679 3.266 -1.913 1.00 . A A . 66 GLN CG 1 1
10 18341 1 1 66 GLN H H 8.431 0.934 -2.997 1.00 . A A . 66 GLN H 1 1
10 18342 1 1 66 GLN HA H 10.264 0.705 -0.855 1.00 . A A . 66 GLN HA 1 1
10 18343 1 1 66 GLN HB2 H 7.837 2.526 -1.097 1.00 . A A . 66 GLN HB2 1 1
10 18344 1 1 66 GLN HB3 H 9.131 2.698 0.090 1.00 . A A . 66 GLN HB3 1 1
10 18345 1 1 66 GLN HE21 H 11.173 2.903 0.141 1.00 . A A . 66 GLN HE21 1 1
10 18346 1 1 66 GLN HE22 H 12.732 2.878 -0.594 1.00 . A A . 66 GLN HE22 1 1
10 18347 1 1 66 GLN HG2 H 9.373 3.018 -2.919 1.00 . A A . 66 GLN HG2 1 1
10 18348 1 1 66 GLN HG3 H 9.416 4.302 -1.717 1.00 . A A . 66 GLN HG3 1 1
10 18349 1 1 66 GLN N N 8.902 0.339 -2.377 1.00 . A A . 66 GLN N 1 1
10 18350 1 1 66 GLN NE2 N 11.758 2.954 -0.642 1.00 . A A . 66 GLN NE2 1 1
10 18351 1 1 66 GLN O O 9.023 -0.337 1.013 1.00 . A A . 66 GLN O 1 1
10 18352 1 1 66 GLN OE1 O 11.908 3.269 -2.846 1.00 . A A . 66 GLN OE1 1 1
10 18353 1 1 67 ILE C C 6.819 -2.325 1.117 1.00 . A A . 67 ILE C 1 1
10 18354 1 1 67 ILE CA C 6.243 -0.914 0.818 1.00 . A A . 67 ILE CA 1 1
10 18355 1 1 67 ILE CB C 4.738 -1.017 0.314 1.00 . A A . 67 ILE CB 1 1
10 18356 1 1 67 ILE CD1 C 2.697 0.435 -0.445 1.00 . A A . 67 ILE CD1 1 1
10 18357 1 1 67 ILE CG1 C 4.105 0.407 0.145 1.00 . A A . 67 ILE CG1 1 1
10 18358 1 1 67 ILE CG2 C 3.866 -1.891 1.258 1.00 . A A . 67 ILE CG2 1 1
10 18359 1 1 67 ILE H H 6.681 0.089 -1.013 1.00 . A A . 67 ILE H 1 1
10 18360 1 1 67 ILE HA H 6.250 -0.333 1.739 1.00 . A A . 67 ILE HA 1 1
10 18361 1 1 67 ILE HB H 4.752 -1.503 -0.658 1.00 . A A . 67 ILE HB 1 1
10 18362 1 1 67 ILE HD11 H 2.706 -0.021 -1.425 1.00 . A A . 67 ILE HD11 1 1
10 18363 1 1 67 ILE HD12 H 2.364 1.458 -0.529 1.00 . A A . 67 ILE HD12 1 1
10 18364 1 1 67 ILE HD13 H 2.017 -0.110 0.199 1.00 . A A . 67 ILE HD13 1 1
10 18365 1 1 67 ILE HG12 H 4.057 0.895 1.110 1.00 . A A . 67 ILE HG12 1 1
10 18366 1 1 67 ILE HG13 H 4.737 1.000 -0.507 1.00 . A A . 67 ILE HG13 1 1
10 18367 1 1 67 ILE HG21 H 2.854 -1.947 0.875 1.00 . A A . 67 ILE HG21 1 1
10 18368 1 1 67 ILE HG22 H 3.847 -1.457 2.249 1.00 . A A . 67 ILE HG22 1 1
10 18369 1 1 67 ILE HG23 H 4.276 -2.893 1.315 1.00 . A A . 67 ILE HG23 1 1
10 18370 1 1 67 ILE N N 7.100 -0.193 -0.170 1.00 . A A . 67 ILE N 1 1
10 18371 1 1 67 ILE O O 6.902 -2.740 2.284 1.00 . A A . 67 ILE O 1 1
10 18372 1 1 68 PHE C C 9.303 -4.237 0.794 1.00 . A A . 68 PHE C 1 1
10 18373 1 1 68 PHE CA C 7.902 -4.352 0.148 1.00 . A A . 68 PHE CA 1 1
10 18374 1 1 68 PHE CB C 8.004 -5.033 -1.246 1.00 . A A . 68 PHE CB 1 1
10 18375 1 1 68 PHE CD1 C 5.726 -6.184 -1.238 1.00 . A A . 68 PHE CD1 1 1
10 18376 1 1 68 PHE CD2 C 6.311 -4.886 -3.158 1.00 . A A . 68 PHE CD2 1 1
10 18377 1 1 68 PHE CE1 C 4.506 -6.488 -1.822 1.00 . A A . 68 PHE CE1 1 1
10 18378 1 1 68 PHE CE2 C 5.091 -5.190 -3.737 1.00 . A A . 68 PHE CE2 1 1
10 18379 1 1 68 PHE CG C 6.649 -5.363 -1.892 1.00 . A A . 68 PHE CG 1 1
10 18380 1 1 68 PHE CZ C 4.196 -5.999 -3.075 1.00 . A A . 68 PHE CZ 1 1
10 18381 1 1 68 PHE H H 7.098 -2.651 -0.847 1.00 . A A . 68 PHE H 1 1
10 18382 1 1 68 PHE HA H 7.281 -4.971 0.789 1.00 . A A . 68 PHE HA 1 1
10 18383 1 1 68 PHE HB2 H 8.550 -4.377 -1.917 1.00 . A A . 68 PHE HB2 1 1
10 18384 1 1 68 PHE HB3 H 8.558 -5.962 -1.150 1.00 . A A . 68 PHE HB3 1 1
10 18385 1 1 68 PHE HD1 H 5.960 -6.573 -0.252 1.00 . A A . 68 PHE HD1 1 1
10 18386 1 1 68 PHE HD2 H 7.011 -4.249 -3.692 1.00 . A A . 68 PHE HD2 1 1
10 18387 1 1 68 PHE HE1 H 3.800 -7.124 -1.301 1.00 . A A . 68 PHE HE1 1 1
10 18388 1 1 68 PHE HE2 H 4.847 -4.803 -4.721 1.00 . A A . 68 PHE HE2 1 1
10 18389 1 1 68 PHE HZ H 3.241 -6.240 -3.531 1.00 . A A . 68 PHE HZ 1 1
10 18390 1 1 68 PHE N N 7.246 -3.029 0.045 1.00 . A A . 68 PHE N 1 1
10 18391 1 1 68 PHE O O 9.740 -5.154 1.493 1.00 . A A . 68 PHE O 1 1
10 18392 1 1 69 LEU C C 11.156 -2.562 2.696 1.00 . A A . 69 LEU C 1 1
10 18393 1 1 69 LEU CA C 11.315 -2.810 1.179 1.00 . A A . 69 LEU CA 1 1
10 18394 1 1 69 LEU CB C 11.961 -1.572 0.479 1.00 . A A . 69 LEU CB 1 1
10 18395 1 1 69 LEU CD1 C 14.401 -1.886 1.292 1.00 . A A . 69 LEU CD1 1 1
10 18396 1 1 69 LEU CD2 C 13.624 0.378 0.417 1.00 . A A . 69 LEU CD2 1 1
10 18397 1 1 69 LEU CG C 13.211 -0.909 1.162 1.00 . A A . 69 LEU CG 1 1
10 18398 1 1 69 LEU H H 9.638 -2.438 -0.066 1.00 . A A . 69 LEU H 1 1
10 18399 1 1 69 LEU HA H 11.957 -3.672 1.029 1.00 . A A . 69 LEU HA 1 1
10 18400 1 1 69 LEU HB2 H 12.245 -1.870 -0.526 1.00 . A A . 69 LEU HB2 1 1
10 18401 1 1 69 LEU HB3 H 11.190 -0.812 0.387 1.00 . A A . 69 LEU HB3 1 1
10 18402 1 1 69 LEU HD11 H 14.726 -2.209 0.308 1.00 . A A . 69 LEU HD11 1 1
10 18403 1 1 69 LEU HD12 H 14.102 -2.748 1.869 1.00 . A A . 69 LEU HD12 1 1
10 18404 1 1 69 LEU HD13 H 15.223 -1.393 1.795 1.00 . A A . 69 LEU HD13 1 1
10 18405 1 1 69 LEU HD21 H 12.788 1.066 0.391 1.00 . A A . 69 LEU HD21 1 1
10 18406 1 1 69 LEU HD22 H 13.922 0.140 -0.598 1.00 . A A . 69 LEU HD22 1 1
10 18407 1 1 69 LEU HD23 H 14.450 0.849 0.932 1.00 . A A . 69 LEU HD23 1 1
10 18408 1 1 69 LEU HG H 12.933 -0.616 2.171 1.00 . A A . 69 LEU HG 1 1
10 18409 1 1 69 LEU N N 10.003 -3.108 0.553 1.00 . A A . 69 LEU N 1 1
10 18410 1 1 69 LEU O O 12.037 -2.922 3.482 1.00 . A A . 69 LEU O 1 1
10 18411 1 1 70 GLN C C 9.368 -2.897 5.277 1.00 . A A . 70 GLN C 1 1
10 18412 1 1 70 GLN CA C 9.755 -1.624 4.513 1.00 . A A . 70 GLN CA 1 1
10 18413 1 1 70 GLN CB C 8.625 -0.560 4.666 1.00 . A A . 70 GLN CB 1 1
10 18414 1 1 70 GLN CD C 10.177 1.387 3.940 1.00 . A A . 70 GLN CD 1 1
10 18415 1 1 70 GLN CG C 8.797 0.734 3.840 1.00 . A A . 70 GLN CG 1 1
10 18416 1 1 70 GLN H H 9.349 -1.715 2.428 1.00 . A A . 70 GLN H 1 1
10 18417 1 1 70 GLN HA H 10.671 -1.220 4.940 1.00 . A A . 70 GLN HA 1 1
10 18418 1 1 70 GLN HB2 H 7.677 -1.011 4.375 1.00 . A A . 70 GLN HB2 1 1
10 18419 1 1 70 GLN HB3 H 8.556 -0.282 5.714 1.00 . A A . 70 GLN HB3 1 1
10 18420 1 1 70 GLN HE21 H 9.566 2.546 5.421 1.00 . A A . 70 GLN HE21 1 1
10 18421 1 1 70 GLN HE22 H 11.204 2.761 4.917 1.00 . A A . 70 GLN HE22 1 1
10 18422 1 1 70 GLN HG2 H 8.613 0.509 2.802 1.00 . A A . 70 GLN HG2 1 1
10 18423 1 1 70 GLN HG3 H 8.054 1.454 4.168 1.00 . A A . 70 GLN HG3 1 1
10 18424 1 1 70 GLN N N 10.024 -1.946 3.100 1.00 . A A . 70 GLN N 1 1
10 18425 1 1 70 GLN NE2 N 10.334 2.320 4.854 1.00 . A A . 70 GLN NE2 1 1
10 18426 1 1 70 GLN O O 9.808 -3.117 6.415 1.00 . A A . 70 GLN O 1 1
10 18427 1 1 70 GLN OE1 O 11.095 1.069 3.179 1.00 . A A . 70 GLN OE1 1 1
10 18428 1 1 71 CYS C C 7.743 -5.975 4.045 1.00 . A A . 71 CYS C 1 1
10 18429 1 1 71 CYS CA C 8.001 -4.968 5.197 1.00 . A A . 71 CYS CA 1 1
10 18430 1 1 71 CYS CB C 6.690 -4.676 5.969 1.00 . A A . 71 CYS CB 1 1
10 18431 1 1 71 CYS H H 8.307 -3.540 3.687 1.00 . A A . 71 CYS H 1 1
10 18432 1 1 71 CYS HA H 8.735 -5.383 5.881 1.00 . A A . 71 CYS HA 1 1
10 18433 1 1 71 CYS HB2 H 5.936 -4.321 5.277 1.00 . A A . 71 CYS HB2 1 1
10 18434 1 1 71 CYS HB3 H 6.338 -5.588 6.434 1.00 . A A . 71 CYS HB3 1 1
10 18435 1 1 71 CYS HG H 7.166 -2.282 6.689 1.00 . A A . 71 CYS HG 1 1
10 18436 1 1 71 CYS N N 8.545 -3.734 4.623 1.00 . A A . 71 CYS N 1 1
10 18437 1 1 71 CYS O O 6.748 -5.834 3.321 1.00 . A A . 71 CYS O 1 1
10 18438 1 1 71 CYS SG S 6.847 -3.431 7.269 1.00 . A A . 71 CYS SG 1 1
10 18439 1 1 72 PRO C C 7.294 -9.039 3.105 1.00 . A A . 72 PRO C 1 1
10 18440 1 1 72 PRO CA C 8.458 -8.059 2.792 1.00 . A A . 72 PRO CA 1 1
10 18441 1 1 72 PRO CB C 9.832 -8.797 2.776 1.00 . A A . 72 PRO CB 1 1
10 18442 1 1 72 PRO CD C 9.983 -7.113 4.481 1.00 . A A . 72 PRO CD 1 1
10 18443 1 1 72 PRO CG C 10.796 -7.845 3.437 1.00 . A A . 72 PRO CG 1 1
10 18444 1 1 72 PRO HA H 8.279 -7.621 1.817 1.00 . A A . 72 PRO HA 1 1
10 18445 1 1 72 PRO HB2 H 9.770 -9.737 3.331 1.00 . A A . 72 PRO HB2 1 1
10 18446 1 1 72 PRO HB3 H 10.141 -8.996 1.759 1.00 . A A . 72 PRO HB3 1 1
10 18447 1 1 72 PRO HD2 H 9.907 -7.693 5.395 1.00 . A A . 72 PRO HD2 1 1
10 18448 1 1 72 PRO HD3 H 10.413 -6.139 4.689 1.00 . A A . 72 PRO HD3 1 1
10 18449 1 1 72 PRO HG2 H 11.612 -8.391 3.897 1.00 . A A . 72 PRO HG2 1 1
10 18450 1 1 72 PRO HG3 H 11.184 -7.137 2.709 1.00 . A A . 72 PRO HG3 1 1
10 18451 1 1 72 PRO N N 8.654 -6.982 3.820 1.00 . A A . 72 PRO N 1 1
10 18452 1 1 72 PRO O O 7.048 -9.978 2.337 1.00 . A A . 72 PRO O 1 1
10 18453 1 1 73 GLY C C 4.150 -9.334 3.890 1.00 . A A . 73 GLY C 1 1
10 18454 1 1 73 GLY CA C 5.443 -9.646 4.630 1.00 . A A . 73 GLY CA 1 1
10 18455 1 1 73 GLY H H 6.786 -8.019 4.764 1.00 . A A . 73 GLY H 1 1
10 18456 1 1 73 GLY HA2 H 5.695 -10.686 4.466 1.00 . A A . 73 GLY HA2 1 1
10 18457 1 1 73 GLY HA3 H 5.274 -9.498 5.689 1.00 . A A . 73 GLY HA3 1 1
10 18458 1 1 73 GLY N N 6.570 -8.801 4.222 1.00 . A A . 73 GLY N 1 1
10 18459 1 1 73 GLY O O 3.153 -10.036 4.077 1.00 . A A . 73 GLY O 1 1
10 18460 1 1 74 VAL C C 2.827 -8.874 1.056 1.00 . A A . 74 VAL C 1 1
10 18461 1 1 74 VAL CA C 3.001 -7.890 2.240 1.00 . A A . 74 VAL CA 1 1
10 18462 1 1 74 VAL CB C 3.143 -6.414 1.720 1.00 . A A . 74 VAL CB 1 1
10 18463 1 1 74 VAL CG1 C 1.923 -6.001 0.867 1.00 . A A . 74 VAL CG1 1 1
10 18464 1 1 74 VAL CG2 C 3.361 -5.420 2.892 1.00 . A A . 74 VAL CG2 1 1
10 18465 1 1 74 VAL H H 4.981 -7.746 2.987 1.00 . A A . 74 VAL H 1 1
10 18466 1 1 74 VAL HA H 2.115 -7.941 2.874 1.00 . A A . 74 VAL HA 1 1
10 18467 1 1 74 VAL HB H 4.023 -6.371 1.079 1.00 . A A . 74 VAL HB 1 1
10 18468 1 1 74 VAL HG11 H 1.022 -6.057 1.464 1.00 . A A . 74 VAL HG11 1 1
10 18469 1 1 74 VAL HG12 H 1.828 -6.667 0.017 1.00 . A A . 74 VAL HG12 1 1
10 18470 1 1 74 VAL HG13 H 2.055 -4.989 0.509 1.00 . A A . 74 VAL HG13 1 1
10 18471 1 1 74 VAL HG21 H 4.247 -5.702 3.451 1.00 . A A . 74 VAL HG21 1 1
10 18472 1 1 74 VAL HG22 H 2.504 -5.434 3.553 1.00 . A A . 74 VAL HG22 1 1
10 18473 1 1 74 VAL HG23 H 3.496 -4.418 2.502 1.00 . A A . 74 VAL HG23 1 1
10 18474 1 1 74 VAL N N 4.160 -8.278 3.058 1.00 . A A . 74 VAL N 1 1
10 18475 1 1 74 VAL O O 3.776 -9.122 0.303 1.00 . A A . 74 VAL O 1 1
10 18476 1 1 75 GLU C C 0.884 -9.757 -1.439 1.00 . A A . 75 GLU C 1 1
10 18477 1 1 75 GLU CA C 1.267 -10.439 -0.111 1.00 . A A . 75 GLU CA 1 1
10 18478 1 1 75 GLU CB C 0.107 -11.347 0.388 1.00 . A A . 75 GLU CB 1 1
10 18479 1 1 75 GLU CD C -0.634 -13.213 2.008 1.00 . A A . 75 GLU CD 1 1
10 18480 1 1 75 GLU CG C 0.413 -12.131 1.685 1.00 . A A . 75 GLU CG 1 1
10 18481 1 1 75 GLU H H 0.892 -9.136 1.519 1.00 . A A . 75 GLU H 1 1
10 18482 1 1 75 GLU HA H 2.143 -11.062 -0.278 1.00 . A A . 75 GLU HA 1 1
10 18483 1 1 75 GLU HB2 H -0.772 -10.729 0.568 1.00 . A A . 75 GLU HB2 1 1
10 18484 1 1 75 GLU HB3 H -0.135 -12.064 -0.394 1.00 . A A . 75 GLU HB3 1 1
10 18485 1 1 75 GLU HG2 H 1.383 -12.611 1.584 1.00 . A A . 75 GLU HG2 1 1
10 18486 1 1 75 GLU HG3 H 0.464 -11.427 2.509 1.00 . A A . 75 GLU HG3 1 1
10 18487 1 1 75 GLU N N 1.605 -9.433 0.920 1.00 . A A . 75 GLU N 1 1
10 18488 1 1 75 GLU O O 1.332 -10.164 -2.521 1.00 . A A . 75 GLU O 1 1
10 18489 1 1 75 GLU OE1 O -0.657 -14.250 1.308 1.00 . A A . 75 GLU OE1 1 1
10 18490 1 1 75 GLU OE2 O -1.449 -13.029 2.935 1.00 . A A . 75 GLU OE2 1 1
10 18491 1 1 76 SER C C -0.881 -6.540 -2.070 1.00 . A A . 76 SER C 1 1
10 18492 1 1 76 SER CA C -0.428 -7.944 -2.497 1.00 . A A . 76 SER CA 1 1
10 18493 1 1 76 SER CB C -1.577 -8.687 -3.226 1.00 . A A . 76 SER CB 1 1
10 18494 1 1 76 SER H H -0.271 -8.460 -0.455 1.00 . A A . 76 SER H 1 1
10 18495 1 1 76 SER HA H 0.409 -7.833 -3.184 1.00 . A A . 76 SER HA 1 1
10 18496 1 1 76 SER HB2 H -1.910 -8.103 -4.074 1.00 . A A . 76 SER HB2 1 1
10 18497 1 1 76 SER HB3 H -1.214 -9.644 -3.577 1.00 . A A . 76 SER HB3 1 1
10 18498 1 1 76 SER HG H -2.856 -9.860 -2.309 1.00 . A A . 76 SER HG 1 1
10 18499 1 1 76 SER N N 0.042 -8.719 -1.339 1.00 . A A . 76 SER N 1 1
10 18500 1 1 76 SER O O -1.068 -6.250 -0.887 1.00 . A A . 76 SER O 1 1
10 18501 1 1 76 SER OG O -2.687 -8.913 -2.369 1.00 . A A . 76 SER OG 1 1
10 18502 1 1 77 LEU C C -2.701 -4.116 -3.844 1.00 . A A . 77 LEU C 1 1
10 18503 1 1 77 LEU CA C -1.498 -4.301 -2.921 1.00 . A A . 77 LEU CA 1 1
10 18504 1 1 77 LEU CB C -0.356 -3.325 -3.335 1.00 . A A . 77 LEU CB 1 1
10 18505 1 1 77 LEU CD1 C 2.100 -2.625 -3.214 1.00 . A A . 77 LEU CD1 1 1
10 18506 1 1 77 LEU CD2 C 0.872 -3.187 -1.087 1.00 . A A . 77 LEU CD2 1 1
10 18507 1 1 77 LEU CG C 1.004 -3.492 -2.586 1.00 . A A . 77 LEU CG 1 1
10 18508 1 1 77 LEU H H -0.862 -5.992 -3.977 1.00 . A A . 77 LEU H 1 1
10 18509 1 1 77 LEU HA H -1.783 -4.121 -1.885 1.00 . A A . 77 LEU HA 1 1
10 18510 1 1 77 LEU HB2 H -0.169 -3.460 -4.399 1.00 . A A . 77 LEU HB2 1 1
10 18511 1 1 77 LEU HB3 H -0.705 -2.308 -3.183 1.00 . A A . 77 LEU HB3 1 1
10 18512 1 1 77 LEU HD11 H 2.218 -2.888 -4.257 1.00 . A A . 77 LEU HD11 1 1
10 18513 1 1 77 LEU HD12 H 3.040 -2.799 -2.702 1.00 . A A . 77 LEU HD12 1 1
10 18514 1 1 77 LEU HD13 H 1.839 -1.574 -3.136 1.00 . A A . 77 LEU HD13 1 1
10 18515 1 1 77 LEU HD21 H 0.564 -2.156 -0.944 1.00 . A A . 77 LEU HD21 1 1
10 18516 1 1 77 LEU HD22 H 1.827 -3.343 -0.601 1.00 . A A . 77 LEU HD22 1 1
10 18517 1 1 77 LEU HD23 H 0.138 -3.844 -0.645 1.00 . A A . 77 LEU HD23 1 1
10 18518 1 1 77 LEU HG H 1.326 -4.525 -2.678 1.00 . A A . 77 LEU HG 1 1
10 18519 1 1 77 LEU N N -1.047 -5.680 -3.073 1.00 . A A . 77 LEU N 1 1
10 18520 1 1 77 LEU O O -2.624 -4.435 -5.025 1.00 . A A . 77 LEU O 1 1
10 18521 1 1 78 MET C C -4.995 -1.744 -4.230 1.00 . A A . 78 MET C 1 1
10 18522 1 1 78 MET CA C -4.983 -3.265 -4.107 1.00 . A A . 78 MET CA 1 1
10 18523 1 1 78 MET CB C -6.282 -3.814 -3.462 1.00 . A A . 78 MET CB 1 1
10 18524 1 1 78 MET CE C -8.812 -5.904 -3.699 1.00 . A A . 78 MET CE 1 1
10 18525 1 1 78 MET CG C -7.584 -3.434 -4.190 1.00 . A A . 78 MET CG 1 1
10 18526 1 1 78 MET H H -3.826 -3.453 -2.350 1.00 . A A . 78 MET H 1 1
10 18527 1 1 78 MET HA H -4.876 -3.699 -5.105 1.00 . A A . 78 MET HA 1 1
10 18528 1 1 78 MET HB2 H -6.221 -4.896 -3.431 1.00 . A A . 78 MET HB2 1 1
10 18529 1 1 78 MET HB3 H -6.342 -3.451 -2.447 1.00 . A A . 78 MET HB3 1 1
10 18530 1 1 78 MET HE1 H -9.655 -6.448 -3.303 1.00 . A A . 78 MET HE1 1 1
10 18531 1 1 78 MET HE2 H -7.908 -6.231 -3.200 1.00 . A A . 78 MET HE2 1 1
10 18532 1 1 78 MET HE3 H -8.726 -6.095 -4.760 1.00 . A A . 78 MET HE3 1 1
10 18533 1 1 78 MET HG2 H -7.691 -2.357 -4.186 1.00 . A A . 78 MET HG2 1 1
10 18534 1 1 78 MET HG3 H -7.529 -3.779 -5.215 1.00 . A A . 78 MET HG3 1 1
10 18535 1 1 78 MET N N -3.806 -3.621 -3.308 1.00 . A A . 78 MET N 1 1
10 18536 1 1 78 MET O O -5.415 -1.029 -3.305 1.00 . A A . 78 MET O 1 1
10 18537 1 1 78 MET SD S -9.056 -4.148 -3.420 1.00 . A A . 78 MET SD 1 1
10 18538 1 1 79 ILE C C -5.626 0.752 -6.049 1.00 . A A . 79 ILE C 1 1
10 18539 1 1 79 ILE CA C -4.277 0.156 -5.636 1.00 . A A . 79 ILE CA 1 1
10 18540 1 1 79 ILE CB C -3.221 0.405 -6.789 1.00 . A A . 79 ILE CB 1 1
10 18541 1 1 79 ILE CD1 C -1.104 -0.058 -5.315 1.00 . A A . 79 ILE CD1 1 1
10 18542 1 1 79 ILE CG1 C -1.886 -0.393 -6.568 1.00 . A A . 79 ILE CG1 1 1
10 18543 1 1 79 ILE CG2 C -2.950 1.921 -6.966 1.00 . A A . 79 ILE CG2 1 1
10 18544 1 1 79 ILE H H -4.223 -1.893 -6.060 1.00 . A A . 79 ILE H 1 1
10 18545 1 1 79 ILE HA H -3.926 0.649 -4.731 1.00 . A A . 79 ILE HA 1 1
10 18546 1 1 79 ILE HB H -3.670 0.052 -7.719 1.00 . A A . 79 ILE HB 1 1
10 18547 1 1 79 ILE HD11 H -0.171 -0.604 -5.320 1.00 . A A . 79 ILE HD11 1 1
10 18548 1 1 79 ILE HD12 H -1.676 -0.339 -4.445 1.00 . A A . 79 ILE HD12 1 1
10 18549 1 1 79 ILE HD13 H -0.895 1.003 -5.283 1.00 . A A . 79 ILE HD13 1 1
10 18550 1 1 79 ILE HG12 H -2.110 -1.449 -6.518 1.00 . A A . 79 ILE HG12 1 1
10 18551 1 1 79 ILE HG13 H -1.230 -0.224 -7.414 1.00 . A A . 79 ILE HG13 1 1
10 18552 1 1 79 ILE HG21 H -2.566 2.339 -6.043 1.00 . A A . 79 ILE HG21 1 1
10 18553 1 1 79 ILE HG22 H -3.868 2.432 -7.232 1.00 . A A . 79 ILE HG22 1 1
10 18554 1 1 79 ILE HG23 H -2.224 2.073 -7.756 1.00 . A A . 79 ILE HG23 1 1
10 18555 1 1 79 ILE N N -4.459 -1.266 -5.359 1.00 . A A . 79 ILE N 1 1
10 18556 1 1 79 ILE O O -6.059 0.576 -7.190 1.00 . A A . 79 ILE O 1 1
10 18557 1 1 80 GLY C C -7.280 3.512 -5.934 1.00 . A A . 80 GLY C 1 1
10 18558 1 1 80 GLY CA C -7.545 2.110 -5.420 1.00 . A A . 80 GLY CA 1 1
10 18559 1 1 80 GLY H H -5.881 1.567 -4.237 1.00 . A A . 80 GLY H 1 1
10 18560 1 1 80 GLY HA2 H -8.102 1.548 -6.168 1.00 . A A . 80 GLY HA2 1 1
10 18561 1 1 80 GLY HA3 H -8.135 2.172 -4.517 1.00 . A A . 80 GLY HA3 1 1
10 18562 1 1 80 GLY N N -6.289 1.437 -5.116 1.00 . A A . 80 GLY N 1 1
10 18563 1 1 80 GLY O O -6.119 3.967 -5.969 1.00 . A A . 80 GLY O 1 1
10 18564 1 1 81 ASP C C -8.128 6.509 -5.612 1.00 . A A . 81 ASP C 1 1
10 18565 1 1 81 ASP CA C -8.247 5.574 -6.815 1.00 . A A . 81 ASP CA 1 1
10 18566 1 1 81 ASP CB C -9.477 5.941 -7.669 1.00 . A A . 81 ASP CB 1 1
10 18567 1 1 81 ASP CG C -9.537 5.213 -9.024 1.00 . A A . 81 ASP CG 1 1
10 18568 1 1 81 ASP H H -9.204 3.743 -6.390 1.00 . A A . 81 ASP H 1 1
10 18569 1 1 81 ASP HA H -7.353 5.673 -7.427 1.00 . A A . 81 ASP HA 1 1
10 18570 1 1 81 ASP HB2 H -10.381 5.705 -7.113 1.00 . A A . 81 ASP HB2 1 1
10 18571 1 1 81 ASP HB3 H -9.464 7.015 -7.852 1.00 . A A . 81 ASP HB3 1 1
10 18572 1 1 81 ASP N N -8.336 4.190 -6.359 1.00 . A A . 81 ASP N 1 1
10 18573 1 1 81 ASP O O -7.163 7.275 -5.473 1.00 . A A . 81 ASP O 1 1
10 18574 1 1 81 ASP OD1 O -9.789 3.991 -9.033 1.00 . A A . 81 ASP OD1 1 1
10 18575 1 1 81 ASP OD2 O -9.351 5.864 -10.079 1.00 . A A . 81 ASP OD2 1 1
10 18576 1 1 82 ASP C C -8.789 6.580 -2.270 1.00 . A A . 82 ASP C 1 1
10 18577 1 1 82 ASP CA C -9.270 7.280 -3.561 1.00 . A A . 82 ASP CA 1 1
10 18578 1 1 82 ASP CB C -10.760 7.719 -3.470 1.00 . A A . 82 ASP CB 1 1
10 18579 1 1 82 ASP CG C -11.002 8.912 -2.524 1.00 . A A . 82 ASP CG 1 1
10 18580 1 1 82 ASP H H -9.792 5.701 -4.868 1.00 . A A . 82 ASP H 1 1
10 18581 1 1 82 ASP HA H -8.654 8.165 -3.713 1.00 . A A . 82 ASP HA 1 1
10 18582 1 1 82 ASP HB2 H -11.104 8.005 -4.461 1.00 . A A . 82 ASP HB2 1 1
10 18583 1 1 82 ASP HB3 H -11.357 6.868 -3.137 1.00 . A A . 82 ASP HB3 1 1
10 18584 1 1 82 ASP N N -9.119 6.400 -4.728 1.00 . A A . 82 ASP N 1 1
10 18585 1 1 82 ASP O O -8.675 7.220 -1.227 1.00 . A A . 82 ASP O 1 1
10 18586 1 1 82 ASP OD1 O -10.460 10.003 -2.800 1.00 . A A . 82 ASP OD1 1 1
10 18587 1 1 82 ASP OD2 O -11.754 8.778 -1.535 1.00 . A A . 82 ASP OD2 1 1
10 18588 1 1 83 PHE C C -6.920 3.487 -1.573 1.00 . A A . 83 PHE C 1 1
10 18589 1 1 83 PHE CA C -8.073 4.445 -1.193 1.00 . A A . 83 PHE CA 1 1
10 18590 1 1 83 PHE CB C -9.295 3.652 -0.637 1.00 . A A . 83 PHE CB 1 1
10 18591 1 1 83 PHE CD1 C -10.698 2.976 -2.662 1.00 . A A . 83 PHE CD1 1 1
10 18592 1 1 83 PHE CD2 C -9.594 1.242 -1.430 1.00 . A A . 83 PHE CD2 1 1
10 18593 1 1 83 PHE CE1 C -11.217 2.029 -3.522 1.00 . A A . 83 PHE CE1 1 1
10 18594 1 1 83 PHE CE2 C -10.115 0.298 -2.292 1.00 . A A . 83 PHE CE2 1 1
10 18595 1 1 83 PHE CG C -9.878 2.601 -1.593 1.00 . A A . 83 PHE CG 1 1
10 18596 1 1 83 PHE CZ C -10.923 0.690 -3.340 1.00 . A A . 83 PHE CZ 1 1
10 18597 1 1 83 PHE H H -8.485 4.849 -3.243 1.00 . A A . 83 PHE H 1 1
10 18598 1 1 83 PHE HA H -7.709 5.116 -0.414 1.00 . A A . 83 PHE HA 1 1
10 18599 1 1 83 PHE HB2 H -8.999 3.148 0.278 1.00 . A A . 83 PHE HB2 1 1
10 18600 1 1 83 PHE HB3 H -10.085 4.355 -0.394 1.00 . A A . 83 PHE HB3 1 1
10 18601 1 1 83 PHE HD1 H -10.932 4.025 -2.812 1.00 . A A . 83 PHE HD1 1 1
10 18602 1 1 83 PHE HD2 H -8.960 0.926 -0.605 1.00 . A A . 83 PHE HD2 1 1
10 18603 1 1 83 PHE HE1 H -11.854 2.332 -4.343 1.00 . A A . 83 PHE HE1 1 1
10 18604 1 1 83 PHE HE2 H -9.887 -0.753 -2.147 1.00 . A A . 83 PHE HE2 1 1
10 18605 1 1 83 PHE HZ H -11.334 -0.052 -4.015 1.00 . A A . 83 PHE HZ 1 1
10 18606 1 1 83 PHE N N -8.473 5.271 -2.359 1.00 . A A . 83 PHE N 1 1
10 18607 1 1 83 PHE O O -6.566 3.382 -2.744 1.00 . A A . 83 PHE O 1 1
10 18608 1 1 84 LEU C C -5.430 0.619 0.164 1.00 . A A . 84 LEU C 1 1
10 18609 1 1 84 LEU CA C -5.273 1.796 -0.801 1.00 . A A . 84 LEU CA 1 1
10 18610 1 1 84 LEU CB C -3.873 2.449 -0.624 1.00 . A A . 84 LEU CB 1 1
10 18611 1 1 84 LEU CD1 C -2.698 0.863 -2.264 1.00 . A A . 84 LEU CD1 1 1
10 18612 1 1 84 LEU CD2 C -1.316 2.303 -0.697 1.00 . A A . 84 LEU CD2 1 1
10 18613 1 1 84 LEU CG C -2.637 1.529 -0.882 1.00 . A A . 84 LEU CG 1 1
10 18614 1 1 84 LEU H H -6.627 2.967 0.347 1.00 . A A . 84 LEU H 1 1
10 18615 1 1 84 LEU HA H -5.360 1.425 -1.826 1.00 . A A . 84 LEU HA 1 1
10 18616 1 1 84 LEU HB2 H -3.815 3.290 -1.303 1.00 . A A . 84 LEU HB2 1 1
10 18617 1 1 84 LEU HB3 H -3.804 2.836 0.389 1.00 . A A . 84 LEU HB3 1 1
10 18618 1 1 84 LEU HD11 H -1.826 0.235 -2.405 1.00 . A A . 84 LEU HD11 1 1
10 18619 1 1 84 LEU HD12 H -2.726 1.617 -3.039 1.00 . A A . 84 LEU HD12 1 1
10 18620 1 1 84 LEU HD13 H -3.586 0.247 -2.330 1.00 . A A . 84 LEU HD13 1 1
10 18621 1 1 84 LEU HD21 H -0.475 1.638 -0.853 1.00 . A A . 84 LEU HD21 1 1
10 18622 1 1 84 LEU HD22 H -1.270 2.698 0.310 1.00 . A A . 84 LEU HD22 1 1
10 18623 1 1 84 LEU HD23 H -1.264 3.121 -1.403 1.00 . A A . 84 LEU HD23 1 1
10 18624 1 1 84 LEU HG H -2.646 0.730 -0.150 1.00 . A A . 84 LEU HG 1 1
10 18625 1 1 84 LEU N N -6.345 2.787 -0.573 1.00 . A A . 84 LEU N 1 1
10 18626 1 1 84 LEU O O -5.116 0.742 1.346 1.00 . A A . 84 LEU O 1 1
10 18627 1 1 85 THR C C -4.907 -2.633 0.436 1.00 . A A . 85 THR C 1 1
10 18628 1 1 85 THR CA C -6.141 -1.719 0.462 1.00 . A A . 85 THR CA 1 1
10 18629 1 1 85 THR CB C -7.409 -2.466 -0.063 1.00 . A A . 85 THR CB 1 1
10 18630 1 1 85 THR CG2 C -7.777 -3.705 0.780 1.00 . A A . 85 THR CG2 1 1
10 18631 1 1 85 THR H H -5.941 -0.610 -1.328 1.00 . A A . 85 THR H 1 1
10 18632 1 1 85 THR HA H -6.334 -1.399 1.490 1.00 . A A . 85 THR HA 1 1
10 18633 1 1 85 THR HB H -7.221 -2.784 -1.082 1.00 . A A . 85 THR HB 1 1
10 18634 1 1 85 THR HG1 H -8.199 -0.679 -0.325 1.00 . A A . 85 THR HG1 1 1
10 18635 1 1 85 THR HG21 H -8.656 -4.181 0.364 1.00 . A A . 85 THR HG21 1 1
10 18636 1 1 85 THR HG22 H -7.987 -3.408 1.797 1.00 . A A . 85 THR HG22 1 1
10 18637 1 1 85 THR HG23 H -6.953 -4.415 0.776 1.00 . A A . 85 THR HG23 1 1
10 18638 1 1 85 THR N N -5.869 -0.532 -0.356 1.00 . A A . 85 THR N 1 1
10 18639 1 1 85 THR O O -4.643 -3.312 -0.556 1.00 . A A . 85 THR O 1 1
10 18640 1 1 85 THR OG1 O -8.514 -1.555 -0.082 1.00 . A A . 85 THR OG1 1 1
10 18641 1 1 86 ILE C C -3.228 -4.767 2.190 1.00 . A A . 86 ILE C 1 1
10 18642 1 1 86 ILE CA C -2.896 -3.372 1.662 1.00 . A A . 86 ILE CA 1 1
10 18643 1 1 86 ILE CB C -1.917 -2.655 2.657 1.00 . A A . 86 ILE CB 1 1
10 18644 1 1 86 ILE CD1 C -0.836 -0.954 1.020 1.00 . A A . 86 ILE CD1 1 1
10 18645 1 1 86 ILE CG1 C -1.692 -1.167 2.244 1.00 . A A . 86 ILE CG1 1 1
10 18646 1 1 86 ILE CG2 C -0.567 -3.421 2.789 1.00 . A A . 86 ILE CG2 1 1
10 18647 1 1 86 ILE H H -4.432 -2.058 2.286 1.00 . A A . 86 ILE H 1 1
10 18648 1 1 86 ILE HA H -2.416 -3.446 0.683 1.00 . A A . 86 ILE HA 1 1
10 18649 1 1 86 ILE HB H -2.388 -2.665 3.640 1.00 . A A . 86 ILE HB 1 1
10 18650 1 1 86 ILE HD11 H -1.311 -1.403 0.159 1.00 . A A . 86 ILE HD11 1 1
10 18651 1 1 86 ILE HD12 H 0.140 -1.398 1.169 1.00 . A A . 86 ILE HD12 1 1
10 18652 1 1 86 ILE HD13 H -0.722 0.105 0.852 1.00 . A A . 86 ILE HD13 1 1
10 18653 1 1 86 ILE HG12 H -2.649 -0.704 2.044 1.00 . A A . 86 ILE HG12 1 1
10 18654 1 1 86 ILE HG13 H -1.225 -0.640 3.062 1.00 . A A . 86 ILE HG13 1 1
10 18655 1 1 86 ILE HG21 H 0.082 -2.897 3.480 1.00 . A A . 86 ILE HG21 1 1
10 18656 1 1 86 ILE HG22 H -0.082 -3.485 1.825 1.00 . A A . 86 ILE HG22 1 1
10 18657 1 1 86 ILE HG23 H -0.750 -4.421 3.165 1.00 . A A . 86 ILE HG23 1 1
10 18658 1 1 86 ILE N N -4.145 -2.612 1.533 1.00 . A A . 86 ILE N 1 1
10 18659 1 1 86 ILE O O -3.847 -4.892 3.241 1.00 . A A . 86 ILE O 1 1
10 18660 1 1 87 ASN C C -1.725 -7.824 2.204 1.00 . A A . 87 ASN C 1 1
10 18661 1 1 87 ASN CA C -3.071 -7.206 1.807 1.00 . A A . 87 ASN CA 1 1
10 18662 1 1 87 ASN CB C -3.720 -7.985 0.632 1.00 . A A . 87 ASN CB 1 1
10 18663 1 1 87 ASN CG C -5.000 -7.313 0.116 1.00 . A A . 87 ASN CG 1 1
10 18664 1 1 87 ASN H H -2.360 -5.618 0.607 1.00 . A A . 87 ASN H 1 1
10 18665 1 1 87 ASN HA H -3.745 -7.239 2.665 1.00 . A A . 87 ASN HA 1 1
10 18666 1 1 87 ASN HB2 H -3.011 -8.059 -0.189 1.00 . A A . 87 ASN HB2 1 1
10 18667 1 1 87 ASN HB3 H -3.970 -8.988 0.964 1.00 . A A . 87 ASN HB3 1 1
10 18668 1 1 87 ASN HD21 H -3.984 -6.350 -1.295 1.00 . A A . 87 ASN HD21 1 1
10 18669 1 1 87 ASN HD22 H -5.683 -6.051 -1.257 1.00 . A A . 87 ASN HD22 1 1
10 18670 1 1 87 ASN N N -2.839 -5.801 1.437 1.00 . A A . 87 ASN N 1 1
10 18671 1 1 87 ASN ND2 N -4.878 -6.487 -0.918 1.00 . A A . 87 ASN ND2 1 1
10 18672 1 1 87 ASN O O -0.828 -7.947 1.375 1.00 . A A . 87 ASN O 1 1
10 18673 1 1 87 ASN OD1 O -6.093 -7.539 0.639 1.00 . A A . 87 ASN OD1 1 1
10 18674 1 1 88 LYS C C -0.541 -10.089 4.667 1.00 . A A . 88 LYS C 1 1
10 18675 1 1 88 LYS CA C -0.317 -8.706 4.043 1.00 . A A . 88 LYS CA 1 1
10 18676 1 1 88 LYS CB C 0.306 -7.669 5.043 1.00 . A A . 88 LYS CB 1 1
10 18677 1 1 88 LYS CD C -0.813 -8.199 7.332 1.00 . A A . 88 LYS CD 1 1
10 18678 1 1 88 LYS CE C -1.751 -7.732 8.436 1.00 . A A . 88 LYS CE 1 1
10 18679 1 1 88 LYS CG C -0.618 -7.168 6.194 1.00 . A A . 88 LYS CG 1 1
10 18680 1 1 88 LYS H H -2.370 -8.122 4.056 1.00 . A A . 88 LYS H 1 1
10 18681 1 1 88 LYS HA H 0.386 -8.842 3.219 1.00 . A A . 88 LYS HA 1 1
10 18682 1 1 88 LYS HB2 H 1.190 -8.105 5.491 1.00 . A A . 88 LYS HB2 1 1
10 18683 1 1 88 LYS HB3 H 0.617 -6.799 4.471 1.00 . A A . 88 LYS HB3 1 1
10 18684 1 1 88 LYS HD2 H -1.221 -9.112 6.907 1.00 . A A . 88 LYS HD2 1 1
10 18685 1 1 88 LYS HD3 H 0.157 -8.428 7.769 1.00 . A A . 88 LYS HD3 1 1
10 18686 1 1 88 LYS HE2 H -1.313 -6.877 8.934 1.00 . A A . 88 LYS HE2 1 1
10 18687 1 1 88 LYS HE3 H -2.700 -7.443 7.999 1.00 . A A . 88 LYS HE3 1 1
10 18688 1 1 88 LYS HG2 H -0.183 -6.267 6.620 1.00 . A A . 88 LYS HG2 1 1
10 18689 1 1 88 LYS HG3 H -1.588 -6.920 5.774 1.00 . A A . 88 LYS HG3 1 1
10 18690 1 1 88 LYS HZ1 H -2.639 -8.448 10.176 1.00 . A A . 88 LYS HZ1 1 1
10 18691 1 1 88 LYS HZ2 H -1.102 -9.081 9.881 1.00 . A A . 88 LYS HZ2 1 1
10 18692 1 1 88 LYS HZ3 H -2.422 -9.625 8.985 1.00 . A A . 88 LYS HZ3 1 1
10 18693 1 1 88 LYS N N -1.580 -8.182 3.482 1.00 . A A . 88 LYS N 1 1
10 18694 1 1 88 LYS NZ N -1.993 -8.795 9.438 1.00 . A A . 88 LYS NZ 1 1
10 18695 1 1 88 LYS O O -1.665 -10.592 4.689 1.00 . A A . 88 LYS O 1 1
10 18696 1 1 89 ASP C C -0.055 -11.882 7.244 1.00 . A A . 89 ASP C 1 1
10 18697 1 1 89 ASP CA C 0.501 -12.015 5.819 1.00 . A A . 89 ASP CA 1 1
10 18698 1 1 89 ASP CB C 1.912 -12.636 5.843 1.00 . A A . 89 ASP CB 1 1
10 18699 1 1 89 ASP CG C 1.915 -14.082 6.361 1.00 . A A . 89 ASP CG 1 1
10 18700 1 1 89 ASP H H 1.400 -10.238 5.101 1.00 . A A . 89 ASP H 1 1
10 18701 1 1 89 ASP HA H -0.157 -12.657 5.234 1.00 . A A . 89 ASP HA 1 1
10 18702 1 1 89 ASP HB2 H 2.315 -12.624 4.835 1.00 . A A . 89 ASP HB2 1 1
10 18703 1 1 89 ASP HB3 H 2.562 -12.033 6.474 1.00 . A A . 89 ASP HB3 1 1
10 18704 1 1 89 ASP N N 0.543 -10.694 5.166 1.00 . A A . 89 ASP N 1 1
10 18705 1 1 89 ASP O O 0.343 -10.978 7.981 1.00 . A A . 89 ASP O 1 1
10 18706 1 1 89 ASP OD1 O 2.044 -14.291 7.583 1.00 . A A . 89 ASP OD1 1 1
10 18707 1 1 89 ASP OD2 O 1.780 -15.008 5.541 1.00 . A A . 89 ASP OD2 1 1
10 18708 1 1 90 ARG C C -0.825 -12.869 10.147 1.00 . A A . 90 ARG C 1 1
10 18709 1 1 90 ARG CA C -1.712 -12.721 8.888 1.00 . A A . 90 ARG CA 1 1
10 18710 1 1 90 ARG CB C -2.866 -13.755 8.886 1.00 . A A . 90 ARG CB 1 1
10 18711 1 1 90 ARG CD C -3.649 -16.198 8.958 1.00 . A A . 90 ARG CD 1 1
10 18712 1 1 90 ARG CG C -2.464 -15.227 9.130 1.00 . A A . 90 ARG CG 1 1
10 18713 1 1 90 ARG CZ C -6.030 -16.416 9.720 1.00 . A A . 90 ARG CZ 1 1
10 18714 1 1 90 ARG H H -1.095 -13.578 7.046 1.00 . A A . 90 ARG H 1 1
10 18715 1 1 90 ARG HA H -2.152 -11.725 8.910 1.00 . A A . 90 ARG HA 1 1
10 18716 1 1 90 ARG HB2 H -3.576 -13.474 9.657 1.00 . A A . 90 ARG HB2 1 1
10 18717 1 1 90 ARG HB3 H -3.371 -13.696 7.925 1.00 . A A . 90 ARG HB3 1 1
10 18718 1 1 90 ARG HD2 H -3.853 -16.320 7.901 1.00 . A A . 90 ARG HD2 1 1
10 18719 1 1 90 ARG HD3 H -3.374 -17.160 9.379 1.00 . A A . 90 ARG HD3 1 1
10 18720 1 1 90 ARG HE H -4.854 -14.824 10.029 1.00 . A A . 90 ARG HE 1 1
10 18721 1 1 90 ARG HG2 H -1.680 -15.503 8.430 1.00 . A A . 90 ARG HG2 1 1
10 18722 1 1 90 ARG HG3 H -2.078 -15.319 10.142 1.00 . A A . 90 ARG HG3 1 1
10 18723 1 1 90 ARG HH11 H -5.347 -18.066 8.769 1.00 . A A . 90 ARG HH11 1 1
10 18724 1 1 90 ARG HH12 H -6.992 -18.146 9.300 1.00 . A A . 90 ARG HH12 1 1
10 18725 1 1 90 ARG HH21 H -7.047 -14.904 10.590 1.00 . A A . 90 ARG HH21 1 1
10 18726 1 1 90 ARG HH22 H -7.956 -16.360 10.331 1.00 . A A . 90 ARG HH22 1 1
10 18727 1 1 90 ARG N N -0.943 -12.810 7.631 1.00 . A A . 90 ARG N 1 1
10 18728 1 1 90 ARG NE N -4.884 -15.722 9.627 1.00 . A A . 90 ARG NE 1 1
10 18729 1 1 90 ARG NH1 N -6.131 -17.637 9.220 1.00 . A A . 90 ARG NH1 1 1
10 18730 1 1 90 ARG NH2 N -7.095 -15.850 10.256 1.00 . A A . 90 ARG NH2 1 1
10 18731 1 1 90 ARG O O -1.216 -12.427 11.230 1.00 . A A . 90 ARG O 1 1
10 18732 1 1 91 MET C C 2.145 -12.326 11.305 1.00 . A A . 91 MET C 1 1
10 18733 1 1 91 MET CA C 1.340 -13.632 11.113 1.00 . A A . 91 MET CA 1 1
10 18734 1 1 91 MET CB C 2.280 -14.845 10.865 1.00 . A A . 91 MET CB 1 1
10 18735 1 1 91 MET CE C 3.156 -17.260 8.781 1.00 . A A . 91 MET CE 1 1
10 18736 1 1 91 MET CG C 1.567 -16.208 10.841 1.00 . A A . 91 MET CG 1 1
10 18737 1 1 91 MET H H 0.595 -13.874 9.129 1.00 . A A . 91 MET H 1 1
10 18738 1 1 91 MET HA H 0.777 -13.817 12.026 1.00 . A A . 91 MET HA 1 1
10 18739 1 1 91 MET HB2 H 2.781 -14.713 9.910 1.00 . A A . 91 MET HB2 1 1
10 18740 1 1 91 MET HB3 H 3.037 -14.876 11.645 1.00 . A A . 91 MET HB3 1 1
10 18741 1 1 91 MET HE1 H 3.830 -18.033 8.444 1.00 . A A . 91 MET HE1 1 1
10 18742 1 1 91 MET HE2 H 3.652 -16.299 8.720 1.00 . A A . 91 MET HE2 1 1
10 18743 1 1 91 MET HE3 H 2.276 -17.252 8.155 1.00 . A A . 91 MET HE3 1 1
10 18744 1 1 91 MET HG2 H 1.112 -16.382 11.810 1.00 . A A . 91 MET HG2 1 1
10 18745 1 1 91 MET HG3 H 0.789 -16.188 10.087 1.00 . A A . 91 MET HG3 1 1
10 18746 1 1 91 MET N N 0.365 -13.494 10.004 1.00 . A A . 91 MET N 1 1
10 18747 1 1 91 MET O O 2.674 -12.067 12.390 1.00 . A A . 91 MET O 1 1
10 18748 1 1 91 MET SD S 2.680 -17.590 10.484 1.00 . A A . 91 MET SD 1 1
10 18749 1 1 92 VAL C C 1.837 -9.128 10.675 1.00 . A A . 92 VAL C 1 1
10 18750 1 1 92 VAL CA C 2.884 -10.184 10.259 1.00 . A A . 92 VAL CA 1 1
10 18751 1 1 92 VAL CB C 3.497 -9.836 8.844 1.00 . A A . 92 VAL CB 1 1
10 18752 1 1 92 VAL CG1 C 4.313 -8.520 8.881 1.00 . A A . 92 VAL CG1 1 1
10 18753 1 1 92 VAL CG2 C 4.357 -11.010 8.315 1.00 . A A . 92 VAL CG2 1 1
10 18754 1 1 92 VAL H H 1.756 -11.770 9.414 1.00 . A A . 92 VAL H 1 1
10 18755 1 1 92 VAL HA H 3.687 -10.210 10.994 1.00 . A A . 92 VAL HA 1 1
10 18756 1 1 92 VAL HB H 2.671 -9.690 8.145 1.00 . A A . 92 VAL HB 1 1
10 18757 1 1 92 VAL HG11 H 5.154 -8.630 9.554 1.00 . A A . 92 VAL HG11 1 1
10 18758 1 1 92 VAL HG12 H 3.684 -7.709 9.231 1.00 . A A . 92 VAL HG12 1 1
10 18759 1 1 92 VAL HG13 H 4.674 -8.284 7.889 1.00 . A A . 92 VAL HG13 1 1
10 18760 1 1 92 VAL HG21 H 5.177 -11.199 8.996 1.00 . A A . 92 VAL HG21 1 1
10 18761 1 1 92 VAL HG22 H 4.753 -10.766 7.335 1.00 . A A . 92 VAL HG22 1 1
10 18762 1 1 92 VAL HG23 H 3.748 -11.904 8.236 1.00 . A A . 92 VAL HG23 1 1
10 18763 1 1 92 VAL N N 2.218 -11.506 10.238 1.00 . A A . 92 VAL N 1 1
10 18764 1 1 92 VAL O O 0.672 -9.232 10.279 1.00 . A A . 92 VAL O 1 1
10 18765 1 1 93 HIS C C 1.429 -5.741 11.518 1.00 . A A . 93 HIS C 1 1
10 18766 1 1 93 HIS CA C 1.287 -7.165 12.099 1.00 . A A . 93 HIS CA 1 1
10 18767 1 1 93 HIS CB C 1.486 -7.152 13.631 1.00 . A A . 93 HIS CB 1 1
10 18768 1 1 93 HIS CD2 C -0.063 -8.976 14.656 1.00 . A A . 93 HIS CD2 1 1
10 18769 1 1 93 HIS CE1 C 1.472 -10.417 15.235 1.00 . A A . 93 HIS CE1 1 1
10 18770 1 1 93 HIS CG C 1.135 -8.455 14.305 1.00 . A A . 93 HIS CG 1 1
10 18771 1 1 93 HIS H H 3.187 -8.043 11.684 1.00 . A A . 93 HIS H 1 1
10 18772 1 1 93 HIS HA H 0.272 -7.509 11.893 1.00 . A A . 93 HIS HA 1 1
10 18773 1 1 93 HIS HB2 H 2.523 -6.930 13.856 1.00 . A A . 93 HIS HB2 1 1
10 18774 1 1 93 HIS HB3 H 0.865 -6.380 14.067 1.00 . A A . 93 HIS HB3 1 1
10 18775 1 1 93 HIS HD1 H 3.044 -9.302 14.571 1.00 . A A . 93 HIS HD1 1 1
10 18776 1 1 93 HIS HD2 H -1.033 -8.518 14.504 1.00 . A A . 93 HIS HD2 1 1
10 18777 1 1 93 HIS HE1 H 1.958 -11.300 15.623 1.00 . A A . 93 HIS HE1 1 1
10 18778 1 1 93 HIS HE2 H -0.505 -10.882 15.385 1.00 . A A . 93 HIS HE2 1 1
10 18779 1 1 93 HIS N N 2.235 -8.131 11.483 1.00 . A A . 93 HIS N 1 1
10 18780 1 1 93 HIS ND1 N 2.074 -9.386 14.685 1.00 . A A . 93 HIS ND1 1 1
10 18781 1 1 93 HIS NE2 N 0.175 -10.195 15.233 1.00 . A A . 93 HIS NE2 1 1
10 18782 1 1 93 HIS O O 2.491 -5.371 11.013 1.00 . A A . 93 HIS O 1 1
10 18783 1 1 94 TRP C C 1.122 -2.560 11.835 1.00 . A A . 94 TRP C 1 1
10 18784 1 1 94 TRP CA C 0.234 -3.571 11.096 1.00 . A A . 94 TRP CA 1 1
10 18785 1 1 94 TRP CB C -1.235 -3.067 11.122 1.00 . A A . 94 TRP CB 1 1
10 18786 1 1 94 TRP CD1 C -3.169 -4.641 10.487 1.00 . A A . 94 TRP CD1 1 1
10 18787 1 1 94 TRP CD2 C -2.095 -3.744 8.740 1.00 . A A . 94 TRP CD2 1 1
10 18788 1 1 94 TRP CE2 C -3.114 -4.580 8.261 1.00 . A A . 94 TRP CE2 1 1
10 18789 1 1 94 TRP CE3 C -1.283 -3.062 7.817 1.00 . A A . 94 TRP CE3 1 1
10 18790 1 1 94 TRP CG C -2.145 -3.795 10.172 1.00 . A A . 94 TRP CG 1 1
10 18791 1 1 94 TRP CH2 C -2.539 -4.090 6.031 1.00 . A A . 94 TRP CH2 1 1
10 18792 1 1 94 TRP CZ2 C -3.351 -4.755 6.909 1.00 . A A . 94 TRP CZ2 1 1
10 18793 1 1 94 TRP CZ3 C -1.513 -3.249 6.472 1.00 . A A . 94 TRP CZ3 1 1
10 18794 1 1 94 TRP H H -0.434 -5.302 12.143 1.00 . A A . 94 TRP H 1 1
10 18795 1 1 94 TRP HA H 0.562 -3.617 10.062 1.00 . A A . 94 TRP HA 1 1
10 18796 1 1 94 TRP HB2 H -1.635 -3.178 12.125 1.00 . A A . 94 TRP HB2 1 1
10 18797 1 1 94 TRP HB3 H -1.262 -2.014 10.853 1.00 . A A . 94 TRP HB3 1 1
10 18798 1 1 94 TRP HD1 H -3.463 -4.895 11.498 1.00 . A A . 94 TRP HD1 1 1
10 18799 1 1 94 TRP HE1 H -4.520 -5.733 9.311 1.00 . A A . 94 TRP HE1 1 1
10 18800 1 1 94 TRP HE3 H -0.484 -2.410 8.148 1.00 . A A . 94 TRP HE3 1 1
10 18801 1 1 94 TRP HH2 H -2.689 -4.205 4.966 1.00 . A A . 94 TRP HH2 1 1
10 18802 1 1 94 TRP HZ2 H -4.135 -5.407 6.545 1.00 . A A . 94 TRP HZ2 1 1
10 18803 1 1 94 TRP HZ3 H -0.899 -2.735 5.743 1.00 . A A . 94 TRP HZ3 1 1
10 18804 1 1 94 TRP N N 0.337 -4.945 11.650 1.00 . A A . 94 TRP N 1 1
10 18805 1 1 94 TRP NE1 N -3.758 -5.114 9.345 1.00 . A A . 94 TRP NE1 1 1
10 18806 1 1 94 TRP O O 1.506 -1.550 11.250 1.00 . A A . 94 TRP O 1 1
10 18807 1 1 95 ASN C C 3.648 -1.660 13.298 1.00 . A A . 95 ASN C 1 1
10 18808 1 1 95 ASN CA C 2.264 -1.906 13.941 1.00 . A A . 95 ASN CA 1 1
10 18809 1 1 95 ASN CB C 2.415 -2.448 15.391 1.00 . A A . 95 ASN CB 1 1
10 18810 1 1 95 ASN CG C 3.301 -3.694 15.488 1.00 . A A . 95 ASN CG 1 1
10 18811 1 1 95 ASN H H 1.131 -3.668 13.510 1.00 . A A . 95 ASN H 1 1
10 18812 1 1 95 ASN HA H 1.736 -0.959 13.977 1.00 . A A . 95 ASN HA 1 1
10 18813 1 1 95 ASN HB2 H 2.845 -1.674 16.017 1.00 . A A . 95 ASN HB2 1 1
10 18814 1 1 95 ASN HB3 H 1.437 -2.699 15.776 1.00 . A A . 95 ASN HB3 1 1
10 18815 1 1 95 ASN HD21 H 4.910 -2.579 15.818 1.00 . A A . 95 ASN HD21 1 1
10 18816 1 1 95 ASN HD22 H 5.172 -4.283 15.810 1.00 . A A . 95 ASN HD22 1 1
10 18817 1 1 95 ASN N N 1.448 -2.830 13.113 1.00 . A A . 95 ASN N 1 1
10 18818 1 1 95 ASN ND2 N 4.591 -3.499 15.726 1.00 . A A . 95 ASN ND2 1 1
10 18819 1 1 95 ASN O O 4.281 -0.626 13.529 1.00 . A A . 95 ASN O 1 1
10 18820 1 1 95 ASN OD1 O 2.832 -4.818 15.350 1.00 . A A . 95 ASN OD1 1 1
10 18821 1 1 96 SER C C 5.160 -1.907 10.345 1.00 . A A . 96 SER C 1 1
10 18822 1 1 96 SER CA C 5.347 -2.574 11.731 1.00 . A A . 96 SER CA 1 1
10 18823 1 1 96 SER CB C 5.877 -4.016 11.556 1.00 . A A . 96 SER CB 1 1
10 18824 1 1 96 SER H H 3.540 -3.443 12.392 1.00 . A A . 96 SER H 1 1
10 18825 1 1 96 SER HA H 6.069 -2.006 12.314 1.00 . A A . 96 SER HA 1 1
10 18826 1 1 96 SER HB2 H 5.209 -4.576 10.913 1.00 . A A . 96 SER HB2 1 1
10 18827 1 1 96 SER HB3 H 6.865 -3.993 11.114 1.00 . A A . 96 SER HB3 1 1
10 18828 1 1 96 SER HG H 6.679 -4.311 13.319 1.00 . A A . 96 SER HG 1 1
10 18829 1 1 96 SER N N 4.088 -2.632 12.480 1.00 . A A . 96 SER N 1 1
10 18830 1 1 96 SER O O 5.977 -1.080 9.933 1.00 . A A . 96 SER O 1 1
10 18831 1 1 96 SER OG O 5.957 -4.686 12.805 1.00 . A A . 96 SER OG 1 1
10 18832 1 1 97 ILE C C 3.185 -0.596 7.994 1.00 . A A . 97 ILE C 1 1
10 18833 1 1 97 ILE CA C 3.888 -1.957 8.201 1.00 . A A . 97 ILE CA 1 1
10 18834 1 1 97 ILE CB C 3.054 -3.082 7.455 1.00 . A A . 97 ILE CB 1 1
10 18835 1 1 97 ILE CD1 C 2.638 -5.641 7.332 1.00 . A A . 97 ILE CD1 1 1
10 18836 1 1 97 ILE CG1 C 3.445 -4.507 7.949 1.00 . A A . 97 ILE CG1 1 1
10 18837 1 1 97 ILE CG2 C 3.239 -2.983 5.916 1.00 . A A . 97 ILE CG2 1 1
10 18838 1 1 97 ILE H H 3.319 -2.701 10.117 1.00 . A A . 97 ILE H 1 1
10 18839 1 1 97 ILE HA H 4.881 -1.919 7.751 1.00 . A A . 97 ILE HA 1 1
10 18840 1 1 97 ILE HB H 1.997 -2.922 7.669 1.00 . A A . 97 ILE HB 1 1
10 18841 1 1 97 ILE HD11 H 1.589 -5.498 7.540 1.00 . A A . 97 ILE HD11 1 1
10 18842 1 1 97 ILE HD12 H 2.961 -6.579 7.759 1.00 . A A . 97 ILE HD12 1 1
10 18843 1 1 97 ILE HD13 H 2.797 -5.668 6.261 1.00 . A A . 97 ILE HD13 1 1
10 18844 1 1 97 ILE HG12 H 4.489 -4.689 7.727 1.00 . A A . 97 ILE HG12 1 1
10 18845 1 1 97 ILE HG13 H 3.306 -4.556 9.021 1.00 . A A . 97 ILE HG13 1 1
10 18846 1 1 97 ILE HG21 H 4.269 -3.193 5.655 1.00 . A A . 97 ILE HG21 1 1
10 18847 1 1 97 ILE HG22 H 2.989 -1.985 5.582 1.00 . A A . 97 ILE HG22 1 1
10 18848 1 1 97 ILE HG23 H 2.589 -3.693 5.418 1.00 . A A . 97 ILE HG23 1 1
10 18849 1 1 97 ILE N N 4.056 -2.256 9.646 1.00 . A A . 97 ILE N 1 1
10 18850 1 1 97 ILE O O 3.656 0.246 7.225 1.00 . A A . 97 ILE O 1 1
10 18851 1 1 98 LYS C C 1.868 2.142 8.684 1.00 . A A . 98 LYS C 1 1
10 18852 1 1 98 LYS CA C 1.148 0.756 8.576 1.00 . A A . 98 LYS CA 1 1
10 18853 1 1 98 LYS CB C -0.007 0.645 9.613 1.00 . A A . 98 LYS CB 1 1
10 18854 1 1 98 LYS CD C -2.079 1.690 10.713 1.00 . A A . 98 LYS CD 1 1
10 18855 1 1 98 LYS CE C -3.081 2.853 10.701 1.00 . A A . 98 LYS CE 1 1
10 18856 1 1 98 LYS CG C -0.982 1.837 9.639 1.00 . A A . 98 LYS CG 1 1
10 18857 1 1 98 LYS H H 1.789 -1.109 9.335 1.00 . A A . 98 LYS H 1 1
10 18858 1 1 98 LYS HA H 0.704 0.690 7.586 1.00 . A A . 98 LYS HA 1 1
10 18859 1 1 98 LYS HB2 H -0.577 -0.257 9.399 1.00 . A A . 98 LYS HB2 1 1
10 18860 1 1 98 LYS HB3 H 0.428 0.543 10.600 1.00 . A A . 98 LYS HB3 1 1
10 18861 1 1 98 LYS HD2 H -2.620 0.765 10.544 1.00 . A A . 98 LYS HD2 1 1
10 18862 1 1 98 LYS HD3 H -1.606 1.647 11.691 1.00 . A A . 98 LYS HD3 1 1
10 18863 1 1 98 LYS HE2 H -2.543 3.788 10.801 1.00 . A A . 98 LYS HE2 1 1
10 18864 1 1 98 LYS HE3 H -3.612 2.851 9.755 1.00 . A A . 98 LYS HE3 1 1
10 18865 1 1 98 LYS HG2 H -0.417 2.743 9.837 1.00 . A A . 98 LYS HG2 1 1
10 18866 1 1 98 LYS HG3 H -1.450 1.920 8.664 1.00 . A A . 98 LYS HG3 1 1
10 18867 1 1 98 LYS HZ1 H -4.810 3.470 11.701 1.00 . A A . 98 LYS HZ1 1 1
10 18868 1 1 98 LYS HZ2 H -3.600 2.881 12.728 1.00 . A A . 98 LYS HZ2 1 1
10 18869 1 1 98 LYS HZ3 H -4.519 1.811 11.797 1.00 . A A . 98 LYS HZ3 1 1
10 18870 1 1 98 LYS N N 2.047 -0.415 8.701 1.00 . A A . 98 LYS N 1 1
10 18871 1 1 98 LYS NZ N -4.070 2.750 11.805 1.00 . A A . 98 LYS NZ 1 1
10 18872 1 1 98 LYS O O 1.657 2.968 7.788 1.00 . A A . 98 LYS O 1 1
10 18873 1 1 99 PRO C C 4.266 4.093 8.625 1.00 . A A . 99 PRO C 1 1
10 18874 1 1 99 PRO CA C 3.407 3.768 9.866 1.00 . A A . 99 PRO CA 1 1
10 18875 1 1 99 PRO CB C 4.285 3.621 11.145 1.00 . A A . 99 PRO CB 1 1
10 18876 1 1 99 PRO CD C 3.102 1.552 10.895 1.00 . A A . 99 PRO CD 1 1
10 18877 1 1 99 PRO CG C 4.413 2.137 11.357 1.00 . A A . 99 PRO CG 1 1
10 18878 1 1 99 PRO HA H 2.680 4.569 10.012 1.00 . A A . 99 PRO HA 1 1
10 18879 1 1 99 PRO HB2 H 5.261 4.087 11.004 1.00 . A A . 99 PRO HB2 1 1
10 18880 1 1 99 PRO HB3 H 3.787 4.076 11.996 1.00 . A A . 99 PRO HB3 1 1
10 18881 1 1 99 PRO HD2 H 3.231 0.526 10.566 1.00 . A A . 99 PRO HD2 1 1
10 18882 1 1 99 PRO HD3 H 2.351 1.595 11.680 1.00 . A A . 99 PRO HD3 1 1
10 18883 1 1 99 PRO HG2 H 5.238 1.747 10.760 1.00 . A A . 99 PRO HG2 1 1
10 18884 1 1 99 PRO HG3 H 4.573 1.912 12.405 1.00 . A A . 99 PRO HG3 1 1
10 18885 1 1 99 PRO N N 2.724 2.440 9.748 1.00 . A A . 99 PRO N 1 1
10 18886 1 1 99 PRO O O 4.340 5.252 8.188 1.00 . A A . 99 PRO O 1 1
10 18887 1 1 100 GLU C C 4.870 3.515 5.642 1.00 . A A . 100 GLU C 1 1
10 18888 1 1 100 GLU CA C 5.716 3.132 6.864 1.00 . A A . 100 GLU CA 1 1
10 18889 1 1 100 GLU CB C 6.450 1.791 6.622 1.00 . A A . 100 GLU CB 1 1
10 18890 1 1 100 GLU CD C 8.314 2.300 8.319 1.00 . A A . 100 GLU CD 1 1
10 18891 1 1 100 GLU CG C 7.270 1.283 7.826 1.00 . A A . 100 GLU CG 1 1
10 18892 1 1 100 GLU H H 4.736 2.149 8.460 1.00 . A A . 100 GLU H 1 1
10 18893 1 1 100 GLU HA H 6.454 3.910 7.046 1.00 . A A . 100 GLU HA 1 1
10 18894 1 1 100 GLU HB2 H 5.715 1.025 6.371 1.00 . A A . 100 GLU HB2 1 1
10 18895 1 1 100 GLU HB3 H 7.123 1.909 5.779 1.00 . A A . 100 GLU HB3 1 1
10 18896 1 1 100 GLU HG2 H 6.583 1.050 8.638 1.00 . A A . 100 GLU HG2 1 1
10 18897 1 1 100 GLU HG3 H 7.783 0.370 7.538 1.00 . A A . 100 GLU HG3 1 1
10 18898 1 1 100 GLU N N 4.871 3.036 8.056 1.00 . A A . 100 GLU N 1 1
10 18899 1 1 100 GLU O O 5.237 4.414 4.902 1.00 . A A . 100 GLU O 1 1
10 18900 1 1 100 GLU OE1 O 9.350 2.479 7.641 1.00 . A A . 100 GLU OE1 1 1
10 18901 1 1 100 GLU OE2 O 8.103 2.929 9.380 1.00 . A A . 100 GLU OE2 1 1
10 18902 1 1 101 ILE C C 2.256 4.500 4.353 1.00 . A A . 101 ILE C 1 1
10 18903 1 1 101 ILE CA C 2.786 3.051 4.353 1.00 . A A . 101 ILE CA 1 1
10 18904 1 1 101 ILE CB C 1.581 2.039 4.404 1.00 . A A . 101 ILE CB 1 1
10 18905 1 1 101 ILE CD1 C 1.020 -0.475 4.634 1.00 . A A . 101 ILE CD1 1 1
10 18906 1 1 101 ILE CG1 C 2.096 0.567 4.399 1.00 . A A . 101 ILE CG1 1 1
10 18907 1 1 101 ILE CG2 C 0.580 2.275 3.239 1.00 . A A . 101 ILE CG2 1 1
10 18908 1 1 101 ILE H H 3.472 2.167 6.161 1.00 . A A . 101 ILE H 1 1
10 18909 1 1 101 ILE HA H 3.345 2.870 3.432 1.00 . A A . 101 ILE HA 1 1
10 18910 1 1 101 ILE HB H 1.045 2.214 5.335 1.00 . A A . 101 ILE HB 1 1
10 18911 1 1 101 ILE HD11 H 0.537 -0.297 5.585 1.00 . A A . 101 ILE HD11 1 1
10 18912 1 1 101 ILE HD12 H 1.467 -1.457 4.638 1.00 . A A . 101 ILE HD12 1 1
10 18913 1 1 101 ILE HD13 H 0.290 -0.423 3.844 1.00 . A A . 101 ILE HD13 1 1
10 18914 1 1 101 ILE HG12 H 2.559 0.348 3.447 1.00 . A A . 101 ILE HG12 1 1
10 18915 1 1 101 ILE HG13 H 2.837 0.447 5.182 1.00 . A A . 101 ILE HG13 1 1
10 18916 1 1 101 ILE HG21 H 1.083 2.133 2.290 1.00 . A A . 101 ILE HG21 1 1
10 18917 1 1 101 ILE HG22 H 0.192 3.285 3.287 1.00 . A A . 101 ILE HG22 1 1
10 18918 1 1 101 ILE HG23 H -0.246 1.577 3.316 1.00 . A A . 101 ILE HG23 1 1
10 18919 1 1 101 ILE N N 3.713 2.837 5.485 1.00 . A A . 101 ILE N 1 1
10 18920 1 1 101 ILE O O 2.287 5.163 3.321 1.00 . A A . 101 ILE O 1 1
10 18921 1 1 102 ILE C C 2.373 7.383 5.291 1.00 . A A . 102 ILE C 1 1
10 18922 1 1 102 ILE CA C 1.300 6.353 5.710 1.00 . A A . 102 ILE CA 1 1
10 18923 1 1 102 ILE CB C 0.838 6.608 7.197 1.00 . A A . 102 ILE CB 1 1
10 18924 1 1 102 ILE CD1 C -0.698 5.664 9.068 1.00 . A A . 102 ILE CD1 1 1
10 18925 1 1 102 ILE CG1 C -0.274 5.591 7.611 1.00 . A A . 102 ILE CG1 1 1
10 18926 1 1 102 ILE CG2 C 0.344 8.065 7.401 1.00 . A A . 102 ILE CG2 1 1
10 18927 1 1 102 ILE H H 1.834 4.386 6.320 1.00 . A A . 102 ILE H 1 1
10 18928 1 1 102 ILE HA H 0.428 6.457 5.062 1.00 . A A . 102 ILE HA 1 1
10 18929 1 1 102 ILE HB H 1.700 6.459 7.845 1.00 . A A . 102 ILE HB 1 1
10 18930 1 1 102 ILE HD11 H -1.130 6.636 9.273 1.00 . A A . 102 ILE HD11 1 1
10 18931 1 1 102 ILE HD12 H 0.161 5.510 9.704 1.00 . A A . 102 ILE HD12 1 1
10 18932 1 1 102 ILE HD13 H -1.432 4.898 9.267 1.00 . A A . 102 ILE HD13 1 1
10 18933 1 1 102 ILE HG12 H -1.156 5.753 7.007 1.00 . A A . 102 ILE HG12 1 1
10 18934 1 1 102 ILE HG13 H 0.085 4.580 7.433 1.00 . A A . 102 ILE HG13 1 1
10 18935 1 1 102 ILE HG21 H 1.129 8.759 7.127 1.00 . A A . 102 ILE HG21 1 1
10 18936 1 1 102 ILE HG22 H 0.079 8.223 8.437 1.00 . A A . 102 ILE HG22 1 1
10 18937 1 1 102 ILE HG23 H -0.524 8.245 6.780 1.00 . A A . 102 ILE HG23 1 1
10 18938 1 1 102 ILE N N 1.815 4.977 5.535 1.00 . A A . 102 ILE N 1 1
10 18939 1 1 102 ILE O O 2.080 8.304 4.531 1.00 . A A . 102 ILE O 1 1
10 18940 1 1 103 ASP C C 5.043 8.062 3.907 1.00 . A A . 103 ASP C 1 1
10 18941 1 1 103 ASP CA C 4.791 8.003 5.433 1.00 . A A . 103 ASP CA 1 1
10 18942 1 1 103 ASP CB C 6.052 7.469 6.169 1.00 . A A . 103 ASP CB 1 1
10 18943 1 1 103 ASP CG C 7.342 8.247 5.829 1.00 . A A . 103 ASP CG 1 1
10 18944 1 1 103 ASP H H 3.772 6.362 6.328 1.00 . A A . 103 ASP H 1 1
10 18945 1 1 103 ASP HA H 4.574 9.007 5.796 1.00 . A A . 103 ASP HA 1 1
10 18946 1 1 103 ASP HB2 H 5.888 7.530 7.242 1.00 . A A . 103 ASP HB2 1 1
10 18947 1 1 103 ASP HB3 H 6.194 6.422 5.913 1.00 . A A . 103 ASP HB3 1 1
10 18948 1 1 103 ASP N N 3.623 7.151 5.752 1.00 . A A . 103 ASP N 1 1
10 18949 1 1 103 ASP O O 5.218 9.145 3.343 1.00 . A A . 103 ASP O 1 1
10 18950 1 1 103 ASP OD1 O 7.577 9.322 6.424 1.00 . A A . 103 ASP OD1 1 1
10 18951 1 1 103 ASP OD2 O 8.118 7.791 4.963 1.00 . A A . 103 ASP OD2 1 1
10 18952 1 1 104 LEU C C 4.208 7.431 0.974 1.00 . A A . 104 LEU C 1 1
10 18953 1 1 104 LEU CA C 5.290 6.723 1.816 1.00 . A A . 104 LEU CA 1 1
10 18954 1 1 104 LEU CB C 5.362 5.215 1.452 1.00 . A A . 104 LEU CB 1 1
10 18955 1 1 104 LEU CD1 C 6.412 2.906 1.797 1.00 . A A . 104 LEU CD1 1 1
10 18956 1 1 104 LEU CD2 C 7.903 4.967 1.635 1.00 . A A . 104 LEU CD2 1 1
10 18957 1 1 104 LEU CG C 6.540 4.413 2.086 1.00 . A A . 104 LEU CG 1 1
10 18958 1 1 104 LEU H H 4.887 6.067 3.794 1.00 . A A . 104 LEU H 1 1
10 18959 1 1 104 LEU HA H 6.254 7.178 1.599 1.00 . A A . 104 LEU HA 1 1
10 18960 1 1 104 LEU HB2 H 4.430 4.753 1.767 1.00 . A A . 104 LEU HB2 1 1
10 18961 1 1 104 LEU HB3 H 5.436 5.122 0.373 1.00 . A A . 104 LEU HB3 1 1
10 18962 1 1 104 LEU HD11 H 5.482 2.537 2.204 1.00 . A A . 104 LEU HD11 1 1
10 18963 1 1 104 LEU HD12 H 7.233 2.375 2.257 1.00 . A A . 104 LEU HD12 1 1
10 18964 1 1 104 LEU HD13 H 6.429 2.731 0.727 1.00 . A A . 104 LEU HD13 1 1
10 18965 1 1 104 LEU HD21 H 8.698 4.396 2.097 1.00 . A A . 104 LEU HD21 1 1
10 18966 1 1 104 LEU HD22 H 7.992 6.002 1.933 1.00 . A A . 104 LEU HD22 1 1
10 18967 1 1 104 LEU HD23 H 7.994 4.894 0.556 1.00 . A A . 104 LEU HD23 1 1
10 18968 1 1 104 LEU HG H 6.492 4.528 3.163 1.00 . A A . 104 LEU HG 1 1
10 18969 1 1 104 LEU N N 5.044 6.878 3.265 1.00 . A A . 104 LEU N 1 1
10 18970 1 1 104 LEU O O 4.514 8.055 -0.046 1.00 . A A . 104 LEU O 1 1
10 18971 1 1 105 LEU C C 1.803 9.492 0.986 1.00 . A A . 105 LEU C 1 1
10 18972 1 1 105 LEU CA C 1.785 7.959 0.776 1.00 . A A . 105 LEU CA 1 1
10 18973 1 1 105 LEU CB C 0.450 7.335 1.302 1.00 . A A . 105 LEU CB 1 1
10 18974 1 1 105 LEU CD1 C 0.965 4.935 0.490 1.00 . A A . 105 LEU CD1 1 1
10 18975 1 1 105 LEU CD2 C -1.395 5.563 1.215 1.00 . A A . 105 LEU CD2 1 1
10 18976 1 1 105 LEU CG C -0.083 6.060 0.564 1.00 . A A . 105 LEU CG 1 1
10 18977 1 1 105 LEU H H 2.796 6.799 2.237 1.00 . A A . 105 LEU H 1 1
10 18978 1 1 105 LEU HA H 1.863 7.767 -0.290 1.00 . A A . 105 LEU HA 1 1
10 18979 1 1 105 LEU HB2 H 0.585 7.089 2.352 1.00 . A A . 105 LEU HB2 1 1
10 18980 1 1 105 LEU HB3 H -0.327 8.093 1.246 1.00 . A A . 105 LEU HB3 1 1
10 18981 1 1 105 LEU HD11 H 1.853 5.299 -0.009 1.00 . A A . 105 LEU HD11 1 1
10 18982 1 1 105 LEU HD12 H 0.565 4.102 -0.072 1.00 . A A . 105 LEU HD12 1 1
10 18983 1 1 105 LEU HD13 H 1.225 4.602 1.486 1.00 . A A . 105 LEU HD13 1 1
10 18984 1 1 105 LEU HD21 H -2.134 6.352 1.186 1.00 . A A . 105 LEU HD21 1 1
10 18985 1 1 105 LEU HD22 H -1.212 5.282 2.247 1.00 . A A . 105 LEU HD22 1 1
10 18986 1 1 105 LEU HD23 H -1.771 4.707 0.673 1.00 . A A . 105 LEU HD23 1 1
10 18987 1 1 105 LEU HG H -0.318 6.329 -0.458 1.00 . A A . 105 LEU HG 1 1
10 18988 1 1 105 LEU N N 2.950 7.323 1.427 1.00 . A A . 105 LEU N 1 1
10 18989 1 1 105 LEU O O 1.307 10.235 0.141 1.00 . A A . 105 LEU O 1 1
10 18990 1 1 106 THR C C 3.537 12.075 1.509 1.00 . A A . 106 THR C 1 1
10 18991 1 1 106 THR CA C 2.497 11.394 2.422 1.00 . A A . 106 THR CA 1 1
10 18992 1 1 106 THR CB C 2.879 11.586 3.931 1.00 . A A . 106 THR CB 1 1
10 18993 1 1 106 THR CG2 C 3.056 13.065 4.338 1.00 . A A . 106 THR CG2 1 1
10 18994 1 1 106 THR H H 2.873 9.334 2.693 1.00 . A A . 106 THR H 1 1
10 18995 1 1 106 THR HA H 1.516 11.843 2.254 1.00 . A A . 106 THR HA 1 1
10 18996 1 1 106 THR HB H 3.817 11.066 4.112 1.00 . A A . 106 THR HB 1 1
10 18997 1 1 106 THR HG1 H 1.401 10.315 4.267 1.00 . A A . 106 THR HG1 1 1
10 18998 1 1 106 THR HG21 H 3.277 13.130 5.394 1.00 . A A . 106 THR HG21 1 1
10 18999 1 1 106 THR HG22 H 2.143 13.610 4.135 1.00 . A A . 106 THR HG22 1 1
10 19000 1 1 106 THR HG23 H 3.869 13.510 3.775 1.00 . A A . 106 THR HG23 1 1
10 19001 1 1 106 THR N N 2.412 9.958 2.097 1.00 . A A . 106 THR N 1 1
10 19002 1 1 106 THR O O 3.261 13.111 0.895 1.00 . A A . 106 THR O 1 1
10 19003 1 1 106 THR OG1 O 1.871 10.991 4.767 1.00 . A A . 106 THR OG1 1 1
10 19004 1 1 107 LYS C C 5.669 11.861 -0.868 1.00 . A A . 107 LYS C 1 1
10 19005 1 1 107 LYS CA C 5.865 11.983 0.659 1.00 . A A . 107 LYS CA 1 1
10 19006 1 1 107 LYS CB C 7.182 11.310 1.139 1.00 . A A . 107 LYS CB 1 1
10 19007 1 1 107 LYS CD C 8.485 9.114 1.562 1.00 . A A . 107 LYS CD 1 1
10 19008 1 1 107 LYS CE C 9.844 9.789 1.311 1.00 . A A . 107 LYS CE 1 1
10 19009 1 1 107 LYS CG C 7.310 9.803 0.823 1.00 . A A . 107 LYS CG 1 1
10 19010 1 1 107 LYS H H 4.810 10.550 1.817 1.00 . A A . 107 LYS H 1 1
10 19011 1 1 107 LYS HA H 5.919 13.044 0.909 1.00 . A A . 107 LYS HA 1 1
10 19012 1 1 107 LYS HB2 H 8.020 11.825 0.680 1.00 . A A . 107 LYS HB2 1 1
10 19013 1 1 107 LYS HB3 H 7.256 11.438 2.216 1.00 . A A . 107 LYS HB3 1 1
10 19014 1 1 107 LYS HD2 H 8.286 9.123 2.630 1.00 . A A . 107 LYS HD2 1 1
10 19015 1 1 107 LYS HD3 H 8.543 8.083 1.230 1.00 . A A . 107 LYS HD3 1 1
10 19016 1 1 107 LYS HE2 H 10.022 9.845 0.246 1.00 . A A . 107 LYS HE2 1 1
10 19017 1 1 107 LYS HE3 H 9.825 10.793 1.721 1.00 . A A . 107 LYS HE3 1 1
10 19018 1 1 107 LYS HG2 H 6.387 9.308 1.112 1.00 . A A . 107 LYS HG2 1 1
10 19019 1 1 107 LYS HG3 H 7.449 9.681 -0.248 1.00 . A A . 107 LYS HG3 1 1
10 19020 1 1 107 LYS HZ1 H 11.870 9.498 1.738 1.00 . A A . 107 LYS HZ1 1 1
10 19021 1 1 107 LYS HZ2 H 10.990 8.060 1.584 1.00 . A A . 107 LYS HZ2 1 1
10 19022 1 1 107 LYS HZ3 H 10.834 9.002 2.974 1.00 . A A . 107 LYS HZ3 1 1
10 19023 1 1 107 LYS N N 4.715 11.430 1.393 1.00 . A A . 107 LYS N 1 1
10 19024 1 1 107 LYS NZ N 10.963 9.037 1.943 1.00 . A A . 107 LYS NZ 1 1
10 19025 1 1 107 LYS O O 6.081 12.757 -1.604 1.00 . A A . 107 LYS O 1 1
10 19026 1 1 108 GLN C C 3.792 11.718 -3.259 1.00 . A A . 108 GLN C 1 1
10 19027 1 1 108 GLN CA C 4.674 10.566 -2.763 1.00 . A A . 108 GLN CA 1 1
10 19028 1 1 108 GLN CB C 3.939 9.205 -3.004 1.00 . A A . 108 GLN CB 1 1
10 19029 1 1 108 GLN CD C 2.587 7.740 -4.662 1.00 . A A . 108 GLN CD 1 1
10 19030 1 1 108 GLN CG C 3.316 9.058 -4.418 1.00 . A A . 108 GLN CG 1 1
10 19031 1 1 108 GLN H H 4.738 10.071 -0.685 1.00 . A A . 108 GLN H 1 1
10 19032 1 1 108 GLN HA H 5.609 10.563 -3.322 1.00 . A A . 108 GLN HA 1 1
10 19033 1 1 108 GLN HB2 H 4.647 8.397 -2.859 1.00 . A A . 108 GLN HB2 1 1
10 19034 1 1 108 GLN HB3 H 3.145 9.103 -2.269 1.00 . A A . 108 GLN HB3 1 1
10 19035 1 1 108 GLN HE21 H 4.209 6.938 -5.478 1.00 . A A . 108 GLN HE21 1 1
10 19036 1 1 108 GLN HE22 H 2.820 5.920 -5.405 1.00 . A A . 108 GLN HE22 1 1
10 19037 1 1 108 GLN HG2 H 2.609 9.866 -4.571 1.00 . A A . 108 GLN HG2 1 1
10 19038 1 1 108 GLN HG3 H 4.110 9.158 -5.151 1.00 . A A . 108 GLN HG3 1 1
10 19039 1 1 108 GLN N N 5.008 10.763 -1.330 1.00 . A A . 108 GLN N 1 1
10 19040 1 1 108 GLN NE2 N 3.276 6.769 -5.239 1.00 . A A . 108 GLN NE2 1 1
10 19041 1 1 108 GLN O O 4.134 12.407 -4.220 1.00 . A A . 108 GLN O 1 1
10 19042 1 1 108 GLN OE1 O 1.398 7.606 -4.373 1.00 . A A . 108 GLN OE1 1 1
10 19043 1 1 109 LEU C C 2.134 14.349 -2.647 1.00 . A A . 109 LEU C 1 1
10 19044 1 1 109 LEU CA C 1.648 12.908 -2.933 1.00 . A A . 109 LEU CA 1 1
10 19045 1 1 109 LEU CB C 0.315 12.584 -2.207 1.00 . A A . 109 LEU CB 1 1
10 19046 1 1 109 LEU CD1 C -1.618 10.960 -1.691 1.00 . A A . 109 LEU CD1 1 1
10 19047 1 1 109 LEU CD2 C -0.461 10.855 -3.967 1.00 . A A . 109 LEU CD2 1 1
10 19048 1 1 109 LEU CG C -0.291 11.153 -2.460 1.00 . A A . 109 LEU CG 1 1
10 19049 1 1 109 LEU H H 2.520 11.385 -1.742 1.00 . A A . 109 LEU H 1 1
10 19050 1 1 109 LEU HA H 1.487 12.815 -4.004 1.00 . A A . 109 LEU HA 1 1
10 19051 1 1 109 LEU HB2 H 0.483 12.692 -1.140 1.00 . A A . 109 LEU HB2 1 1
10 19052 1 1 109 LEU HB3 H -0.425 13.320 -2.507 1.00 . A A . 109 LEU HB3 1 1
10 19053 1 1 109 LEU HD11 H -1.440 11.085 -0.631 1.00 . A A . 109 LEU HD11 1 1
10 19054 1 1 109 LEU HD12 H -2.003 9.964 -1.868 1.00 . A A . 109 LEU HD12 1 1
10 19055 1 1 109 LEU HD13 H -2.347 11.692 -2.019 1.00 . A A . 109 LEU HD13 1 1
10 19056 1 1 109 LEU HD21 H -0.894 9.871 -4.095 1.00 . A A . 109 LEU HD21 1 1
10 19057 1 1 109 LEU HD22 H 0.504 10.881 -4.451 1.00 . A A . 109 LEU HD22 1 1
10 19058 1 1 109 LEU HD23 H -1.111 11.593 -4.420 1.00 . A A . 109 LEU HD23 1 1
10 19059 1 1 109 LEU HG H 0.407 10.417 -2.067 1.00 . A A . 109 LEU HG 1 1
10 19060 1 1 109 LEU N N 2.665 11.923 -2.555 1.00 . A A . 109 LEU N 1 1
10 19061 1 1 109 LEU O O 1.575 15.308 -3.184 1.00 . A A . 109 LEU O 1 1
10 19062 1 1 110 ALA C C 4.648 16.197 -2.844 1.00 . A A . 110 ALA C 1 1
10 19063 1 1 110 ALA CA C 3.889 15.770 -1.580 1.00 . A A . 110 ALA CA 1 1
10 19064 1 1 110 ALA CB C 4.839 15.677 -0.374 1.00 . A A . 110 ALA CB 1 1
10 19065 1 1 110 ALA H H 3.508 13.693 -1.319 1.00 . A A . 110 ALA H 1 1
10 19066 1 1 110 ALA HA H 3.133 16.519 -1.357 1.00 . A A . 110 ALA HA 1 1
10 19067 1 1 110 ALA HB1 H 4.277 15.390 0.506 1.00 . A A . 110 ALA HB1 1 1
10 19068 1 1 110 ALA HB2 H 5.308 16.638 -0.198 1.00 . A A . 110 ALA HB2 1 1
10 19069 1 1 110 ALA HB3 H 5.604 14.933 -0.563 1.00 . A A . 110 ALA HB3 1 1
10 19070 1 1 110 ALA N N 3.190 14.485 -1.807 1.00 . A A . 110 ALA N 1 1
10 19071 1 1 110 ALA O O 4.572 17.359 -3.267 1.00 . A A . 110 ALA O 1 1
10 19072 1 1 111 TYR C C 5.026 15.441 -5.893 1.00 . A A . 111 TYR C 1 1
10 19073 1 1 111 TYR CA C 6.061 15.439 -4.741 1.00 . A A . 111 TYR CA 1 1
10 19074 1 1 111 TYR CB C 7.135 14.335 -4.978 1.00 . A A . 111 TYR CB 1 1
10 19075 1 1 111 TYR CD1 C 8.759 15.314 -3.250 1.00 . A A . 111 TYR CD1 1 1
10 19076 1 1 111 TYR CD2 C 8.580 12.929 -3.389 1.00 . A A . 111 TYR CD2 1 1
10 19077 1 1 111 TYR CE1 C 9.688 15.182 -2.238 1.00 . A A . 111 TYR CE1 1 1
10 19078 1 1 111 TYR CE2 C 9.509 12.794 -2.372 1.00 . A A . 111 TYR CE2 1 1
10 19079 1 1 111 TYR CG C 8.183 14.192 -3.856 1.00 . A A . 111 TYR CG 1 1
10 19080 1 1 111 TYR CZ C 10.055 13.924 -1.798 1.00 . A A . 111 TYR CZ 1 1
10 19081 1 1 111 TYR H H 5.468 14.365 -3.002 1.00 . A A . 111 TYR H 1 1
10 19082 1 1 111 TYR HA H 6.550 16.410 -4.713 1.00 . A A . 111 TYR HA 1 1
10 19083 1 1 111 TYR HB2 H 6.634 13.379 -5.087 1.00 . A A . 111 TYR HB2 1 1
10 19084 1 1 111 TYR HB3 H 7.671 14.550 -5.897 1.00 . A A . 111 TYR HB3 1 1
10 19085 1 1 111 TYR HD1 H 8.473 16.300 -3.592 1.00 . A A . 111 TYR HD1 1 1
10 19086 1 1 111 TYR HD2 H 8.152 12.039 -3.840 1.00 . A A . 111 TYR HD2 1 1
10 19087 1 1 111 TYR HE1 H 10.121 16.064 -1.785 1.00 . A A . 111 TYR HE1 1 1
10 19088 1 1 111 TYR HE2 H 9.801 11.808 -2.032 1.00 . A A . 111 TYR HE2 1 1
10 19089 1 1 111 TYR HH H 10.758 14.438 -0.085 1.00 . A A . 111 TYR HH 1 1
10 19090 1 1 111 TYR N N 5.380 15.238 -3.445 1.00 . A A . 111 TYR N 1 1
10 19091 1 1 111 TYR O O 5.303 15.942 -6.987 1.00 . A A . 111 TYR O 1 1
10 19092 1 1 111 TYR OH O 10.973 13.803 -0.776 1.00 . A A . 111 TYR OH 1 1
10 19093 1 1 112 GLY C C 3.022 13.702 -7.620 1.00 . A A . 112 GLY C 1 1
10 19094 1 1 112 GLY CA C 2.747 14.781 -6.590 1.00 . A A . 112 GLY CA 1 1
10 19095 1 1 112 GLY H H 3.687 14.509 -4.719 1.00 . A A . 112 GLY H 1 1
10 19096 1 1 112 GLY HA2 H 1.834 14.540 -6.064 1.00 . A A . 112 GLY HA2 1 1
10 19097 1 1 112 GLY HA3 H 2.617 15.738 -7.089 1.00 . A A . 112 GLY HA3 1 1
10 19098 1 1 112 GLY N N 3.829 14.881 -5.615 1.00 . A A . 112 GLY N 1 1
10 19099 1 1 112 GLY O O 2.837 13.920 -8.820 1.00 . A A . 112 GLY O 1 1
10 19100 1 1 113 GLU C C 2.660 10.471 -8.242 1.00 . A A . 113 GLU C 1 1
10 19101 1 1 113 GLU CA C 3.863 11.385 -7.985 1.00 . A A . 113 GLU CA 1 1
10 19102 1 1 113 GLU CB C 5.006 10.567 -7.331 1.00 . A A . 113 GLU CB 1 1
10 19103 1 1 113 GLU CD C 7.420 10.456 -6.528 1.00 . A A . 113 GLU CD 1 1
10 19104 1 1 113 GLU CG C 6.300 11.351 -7.079 1.00 . A A . 113 GLU CG 1 1
10 19105 1 1 113 GLU H H 3.576 12.439 -6.171 1.00 . A A . 113 GLU H 1 1
10 19106 1 1 113 GLU HA H 4.218 11.765 -8.939 1.00 . A A . 113 GLU HA 1 1
10 19107 1 1 113 GLU HB2 H 4.659 10.183 -6.374 1.00 . A A . 113 GLU HB2 1 1
10 19108 1 1 113 GLU HB3 H 5.241 9.723 -7.974 1.00 . A A . 113 GLU HB3 1 1
10 19109 1 1 113 GLU HG2 H 6.626 11.806 -8.013 1.00 . A A . 113 GLU HG2 1 1
10 19110 1 1 113 GLU HG3 H 6.093 12.140 -6.364 1.00 . A A . 113 GLU HG3 1 1
10 19111 1 1 113 GLU N N 3.490 12.535 -7.136 1.00 . A A . 113 GLU N 1 1
10 19112 1 1 113 GLU O O 1.576 10.660 -7.677 1.00 . A A . 113 GLU O 1 1
10 19113 1 1 113 GLU OE1 O 7.493 10.253 -5.298 1.00 . A A . 113 GLU OE1 1 1
10 19114 1 1 113 GLU OE2 O 8.216 9.921 -7.330 1.00 . A A . 113 GLU OE2 1 1
10 19115 1 1 114 ASP C C 2.234 7.128 -8.901 1.00 . A A . 114 ASP C 1 1
10 19116 1 1 114 ASP CA C 1.895 8.483 -9.520 1.00 . A A . 114 ASP CA 1 1
10 19117 1 1 114 ASP CB C 1.933 8.341 -11.067 1.00 . A A . 114 ASP CB 1 1
10 19118 1 1 114 ASP CG C 1.811 9.681 -11.808 1.00 . A A . 114 ASP CG 1 1
10 19119 1 1 114 ASP H H 3.801 9.373 -9.453 1.00 . A A . 114 ASP H 1 1
10 19120 1 1 114 ASP HA H 0.904 8.804 -9.205 1.00 . A A . 114 ASP HA 1 1
10 19121 1 1 114 ASP HB2 H 2.874 7.880 -11.358 1.00 . A A . 114 ASP HB2 1 1
10 19122 1 1 114 ASP HB3 H 1.123 7.686 -11.383 1.00 . A A . 114 ASP HB3 1 1
10 19123 1 1 114 ASP N N 2.896 9.466 -9.091 1.00 . A A . 114 ASP N 1 1
10 19124 1 1 114 ASP O O 3.381 6.674 -9.021 1.00 . A A . 114 ASP O 1 1
10 19125 1 1 114 ASP OD1 O 2.831 10.396 -11.941 1.00 . A A . 114 ASP OD1 1 1
10 19126 1 1 114 ASP OD2 O 0.706 10.027 -12.266 1.00 . A A . 114 ASP OD2 1 1
10 19127 1 1 115 VAL C C 1.121 4.236 -9.158 1.00 . A A . 115 VAL C 1 1
10 19128 1 1 115 VAL CA C 1.377 5.061 -7.876 1.00 . A A . 115 VAL CA 1 1
10 19129 1 1 115 VAL CB C 0.430 4.641 -6.678 1.00 . A A . 115 VAL CB 1 1
10 19130 1 1 115 VAL CG1 C -1.050 5.009 -6.922 1.00 . A A . 115 VAL CG1 1 1
10 19131 1 1 115 VAL CG2 C 0.597 3.135 -6.342 1.00 . A A . 115 VAL CG2 1 1
10 19132 1 1 115 VAL H H 0.451 6.979 -7.986 1.00 . A A . 115 VAL H 1 1
10 19133 1 1 115 VAL HA H 2.406 4.891 -7.558 1.00 . A A . 115 VAL HA 1 1
10 19134 1 1 115 VAL HB H 0.752 5.203 -5.802 1.00 . A A . 115 VAL HB 1 1
10 19135 1 1 115 VAL HG11 H -1.138 6.074 -7.100 1.00 . A A . 115 VAL HG11 1 1
10 19136 1 1 115 VAL HG12 H -1.644 4.746 -6.056 1.00 . A A . 115 VAL HG12 1 1
10 19137 1 1 115 VAL HG13 H -1.423 4.471 -7.786 1.00 . A A . 115 VAL HG13 1 1
10 19138 1 1 115 VAL HG21 H 1.628 2.934 -6.074 1.00 . A A . 115 VAL HG21 1 1
10 19139 1 1 115 VAL HG22 H 0.329 2.534 -7.203 1.00 . A A . 115 VAL HG22 1 1
10 19140 1 1 115 VAL HG23 H -0.043 2.870 -5.509 1.00 . A A . 115 VAL HG23 1 1
10 19141 1 1 115 VAL N N 1.263 6.485 -8.233 1.00 . A A . 115 VAL N 1 1
10 19142 1 1 115 VAL O O 1.959 3.434 -9.571 1.00 . A A . 115 VAL O 1 1
10 19143 1 1 116 ILE C C -0.676 5.261 -11.998 1.00 . A A . 116 ILE C 1 1
10 19144 1 1 116 ILE CA C -0.323 4.017 -11.169 1.00 . A A . 116 ILE CA 1 1
10 19145 1 1 116 ILE CB C -1.498 2.957 -11.217 1.00 . A A . 116 ILE CB 1 1
10 19146 1 1 116 ILE CD1 C -0.046 0.838 -10.733 1.00 . A A . 116 ILE CD1 1 1
10 19147 1 1 116 ILE CG1 C -1.196 1.725 -10.291 1.00 . A A . 116 ILE CG1 1 1
10 19148 1 1 116 ILE CG2 C -1.755 2.483 -12.678 1.00 . A A . 116 ILE CG2 1 1
10 19149 1 1 116 ILE H H -0.689 5.071 -9.380 1.00 . A A . 116 ILE H 1 1
10 19150 1 1 116 ILE HA H 0.577 3.560 -11.580 1.00 . A A . 116 ILE HA 1 1
10 19151 1 1 116 ILE HB H -2.405 3.443 -10.862 1.00 . A A . 116 ILE HB 1 1
10 19152 1 1 116 ILE HD11 H 0.081 0.042 -10.015 1.00 . A A . 116 ILE HD11 1 1
10 19153 1 1 116 ILE HD12 H 0.866 1.419 -10.784 1.00 . A A . 116 ILE HD12 1 1
10 19154 1 1 116 ILE HD13 H -0.258 0.412 -11.705 1.00 . A A . 116 ILE HD13 1 1
10 19155 1 1 116 ILE HG12 H -0.950 2.079 -9.300 1.00 . A A . 116 ILE HG12 1 1
10 19156 1 1 116 ILE HG13 H -2.079 1.102 -10.225 1.00 . A A . 116 ILE HG13 1 1
10 19157 1 1 116 ILE HG21 H -2.574 1.775 -12.695 1.00 . A A . 116 ILE HG21 1 1
10 19158 1 1 116 ILE HG22 H -0.861 2.002 -13.069 1.00 . A A . 116 ILE HG22 1 1
10 19159 1 1 116 ILE HG23 H -2.003 3.332 -13.305 1.00 . A A . 116 ILE HG23 1 1
10 19160 1 1 116 ILE N N -0.024 4.498 -9.816 1.00 . A A . 116 ILE N 1 1
10 19161 1 1 116 ILE O O -1.600 5.998 -11.639 1.00 . A A . 116 ILE O 1 1
10 19162 1 1 117 SER C C -1.195 6.542 -14.925 1.00 . A A . 117 SER C 1 1
10 19163 1 1 117 SER CA C -0.032 6.692 -13.916 1.00 . A A . 117 SER CA 1 1
10 19164 1 1 117 SER CB C 1.319 6.910 -14.649 1.00 . A A . 117 SER CB 1 1
10 19165 1 1 117 SER H H 0.761 4.836 -13.310 1.00 . A A . 117 SER H 1 1
10 19166 1 1 117 SER HA H -0.231 7.550 -13.275 1.00 . A A . 117 SER HA 1 1
10 19167 1 1 117 SER HB2 H 2.113 7.009 -13.921 1.00 . A A . 117 SER HB2 1 1
10 19168 1 1 117 SER HB3 H 1.530 6.050 -15.279 1.00 . A A . 117 SER HB3 1 1
10 19169 1 1 117 SER HG H 2.239 8.303 -15.663 1.00 . A A . 117 SER HG 1 1
10 19170 1 1 117 SER N N 0.088 5.498 -13.068 1.00 . A A . 117 SER N 1 1
10 19171 1 1 117 SER O O -1.924 5.538 -14.922 1.00 . A A . 117 SER O 1 1
10 19172 1 1 117 SER OG O 1.327 8.073 -15.464 1.00 . A A . 117 SER OG 1 1
10 19173 1 1 118 LYS C C -1.626 6.897 -18.176 1.00 . A A . 118 LYS C 1 1
10 19174 1 1 118 LYS CA C -2.276 7.575 -16.934 1.00 . A A . 118 LYS CA 1 1
10 19175 1 1 118 LYS CB C -2.745 9.050 -17.226 1.00 . A A . 118 LYS CB 1 1
10 19176 1 1 118 LYS CD C -0.572 10.059 -18.248 1.00 . A A . 118 LYS CD 1 1
10 19177 1 1 118 LYS CE C 0.567 11.068 -18.051 1.00 . A A . 118 LYS CE 1 1
10 19178 1 1 118 LYS CG C -1.652 10.158 -17.147 1.00 . A A . 118 LYS CG 1 1
10 19179 1 1 118 LYS H H -0.815 8.375 -15.614 1.00 . A A . 118 LYS H 1 1
10 19180 1 1 118 LYS HA H -3.148 6.982 -16.663 1.00 . A A . 118 LYS HA 1 1
10 19181 1 1 118 LYS HB2 H -3.185 9.089 -18.215 1.00 . A A . 118 LYS HB2 1 1
10 19182 1 1 118 LYS HB3 H -3.519 9.303 -16.507 1.00 . A A . 118 LYS HB3 1 1
10 19183 1 1 118 LYS HD2 H -0.152 9.059 -18.239 1.00 . A A . 118 LYS HD2 1 1
10 19184 1 1 118 LYS HD3 H -1.039 10.235 -19.213 1.00 . A A . 118 LYS HD3 1 1
10 19185 1 1 118 LYS HE2 H 1.292 10.938 -18.842 1.00 . A A . 118 LYS HE2 1 1
10 19186 1 1 118 LYS HE3 H 0.162 12.073 -18.105 1.00 . A A . 118 LYS HE3 1 1
10 19187 1 1 118 LYS HG2 H -2.132 11.128 -17.223 1.00 . A A . 118 LYS HG2 1 1
10 19188 1 1 118 LYS HG3 H -1.166 10.087 -16.177 1.00 . A A . 118 LYS HG3 1 1
10 19189 1 1 118 LYS HZ1 H 1.569 9.912 -16.623 1.00 . A A . 118 LYS HZ1 1 1
10 19190 1 1 118 LYS HZ2 H 0.609 11.132 -15.955 1.00 . A A . 118 LYS HZ2 1 1
10 19191 1 1 118 LYS HZ3 H 2.084 11.517 -16.681 1.00 . A A . 118 LYS HZ3 1 1
10 19192 1 1 118 LYS N N -1.353 7.571 -15.776 1.00 . A A . 118 LYS N 1 1
10 19193 1 1 118 LYS NZ N 1.253 10.896 -16.738 1.00 . A A . 118 LYS NZ 1 1
10 19194 1 1 118 LYS O O -2.108 7.057 -19.303 1.00 . A A . 118 LYS O 1 1
10 19195 1 1 119 GLU C C -0.639 4.159 -19.412 1.00 . A A . 119 GLU C 1 1
10 19196 1 1 119 GLU CA C 0.196 5.398 -18.979 1.00 . A A . 119 GLU CA 1 1
10 19197 1 1 119 GLU CB C 1.583 4.981 -18.421 1.00 . A A . 119 GLU CB 1 1
10 19198 1 1 119 GLU CD C 3.719 3.588 -18.725 1.00 . A A . 119 GLU CD 1 1
10 19199 1 1 119 GLU CG C 2.464 4.170 -19.395 1.00 . A A . 119 GLU CG 1 1
10 19200 1 1 119 GLU H H -0.192 6.104 -17.033 1.00 . A A . 119 GLU H 1 1
10 19201 1 1 119 GLU HA H 0.345 6.057 -19.836 1.00 . A A . 119 GLU HA 1 1
10 19202 1 1 119 GLU HB2 H 2.124 5.880 -18.139 1.00 . A A . 119 GLU HB2 1 1
10 19203 1 1 119 GLU HB3 H 1.428 4.385 -17.523 1.00 . A A . 119 GLU HB3 1 1
10 19204 1 1 119 GLU HG2 H 1.877 3.350 -19.798 1.00 . A A . 119 GLU HG2 1 1
10 19205 1 1 119 GLU HG3 H 2.762 4.818 -20.216 1.00 . A A . 119 GLU HG3 1 1
10 19206 1 1 119 GLU N N -0.529 6.152 -17.944 1.00 . A A . 119 GLU N 1 1
10 19207 1 1 119 GLU O O -1.153 4.146 -20.549 1.00 . A A . 119 GLU O 1 1
10 19208 1 1 119 GLU OXT O -0.817 3.236 -18.586 1.00 . A A . 119 GLU OXT 1 1
10 19209 1 1 119 GLU OE1 O 3.589 2.607 -17.960 1.00 . A A . 119 GLU OE1 1 1
10 19210 1 1 119 GLU OE2 O 4.827 4.134 -18.914 1.00 . A A . 119 GLU OE2 1 1
11 19211 1 1 1 MET C C 28.508 31.822 42.526 1.00 . A A . 1 MET C 1 1
11 19212 1 1 1 MET CA C 28.865 31.280 43.920 1.00 . A A . 1 MET CA 1 1
11 19213 1 1 1 MET CB C 28.927 32.408 44.998 1.00 . A A . 1 MET CB 1 1
11 19214 1 1 1 MET CE C 25.629 35.027 44.687 1.00 . A A . 1 MET CE 1 1
11 19215 1 1 1 MET CG C 27.597 33.137 45.285 1.00 . A A . 1 MET CG 1 1
11 19216 1 1 1 MET H1 H 30.429 30.219 44.783 1.00 . A A . 1 MET H1 1 1
11 19217 1 1 1 MET H2 H 30.902 31.232 43.518 1.00 . A A . 1 MET H2 1 1
11 19218 1 1 1 MET H3 H 30.104 29.782 43.183 1.00 . A A . 1 MET H3 1 1
11 19219 1 1 1 MET HA H 28.122 30.545 44.218 1.00 . A A . 1 MET HA 1 1
11 19220 1 1 1 MET HB2 H 29.269 31.968 45.930 1.00 . A A . 1 MET HB2 1 1
11 19221 1 1 1 MET HB3 H 29.657 33.147 44.689 1.00 . A A . 1 MET HB3 1 1
11 19222 1 1 1 MET HE1 H 24.889 34.271 44.918 1.00 . A A . 1 MET HE1 1 1
11 19223 1 1 1 MET HE2 H 25.208 35.730 43.984 1.00 . A A . 1 MET HE2 1 1
11 19224 1 1 1 MET HE3 H 25.908 35.547 45.593 1.00 . A A . 1 MET HE3 1 1
11 19225 1 1 1 MET HG2 H 26.819 32.401 45.431 1.00 . A A . 1 MET HG2 1 1
11 19226 1 1 1 MET HG3 H 27.707 33.715 46.198 1.00 . A A . 1 MET HG3 1 1
11 19227 1 1 1 MET N N 30.165 30.580 43.849 1.00 . A A . 1 MET N 1 1
11 19228 1 1 1 MET O O 29.301 32.558 41.924 1.00 . A A . 1 MET O 1 1
11 19229 1 1 1 MET SD S 27.079 34.253 43.961 1.00 . A A . 1 MET SD 1 1
11 19230 1 1 2 GLY C C 26.226 30.705 39.911 1.00 . A A . 2 GLY C 1 1
11 19231 1 1 2 GLY CA C 26.838 31.856 40.705 1.00 . A A . 2 GLY CA 1 1
11 19232 1 1 2 GLY H H 26.767 30.826 42.549 1.00 . A A . 2 GLY H 1 1
11 19233 1 1 2 GLY HA2 H 26.094 32.626 40.855 1.00 . A A . 2 GLY HA2 1 1
11 19234 1 1 2 GLY HA3 H 27.654 32.277 40.125 1.00 . A A . 2 GLY HA3 1 1
11 19235 1 1 2 GLY N N 27.324 31.427 42.015 1.00 . A A . 2 GLY N 1 1
11 19236 1 1 2 GLY O O 26.909 29.703 39.654 1.00 . A A . 2 GLY O 1 1
11 19237 1 1 3 HIS C C 23.020 30.566 37.982 1.00 . A A . 3 HIS C 1 1
11 19238 1 1 3 HIS CA C 24.226 29.880 38.676 1.00 . A A . 3 HIS CA 1 1
11 19239 1 1 3 HIS CB C 23.790 28.612 39.479 1.00 . A A . 3 HIS CB 1 1
11 19240 1 1 3 HIS CD2 C 23.019 29.371 41.852 1.00 . A A . 3 HIS CD2 1 1
11 19241 1 1 3 HIS CE1 C 20.898 28.856 41.685 1.00 . A A . 3 HIS CE1 1 1
11 19242 1 1 3 HIS CG C 22.825 28.851 40.618 1.00 . A A . 3 HIS CG 1 1
11 19243 1 1 3 HIS H H 24.466 31.670 39.792 1.00 . A A . 3 HIS H 1 1
11 19244 1 1 3 HIS HA H 24.927 29.567 37.900 1.00 . A A . 3 HIS HA 1 1
11 19245 1 1 3 HIS HB2 H 23.325 27.907 38.803 1.00 . A A . 3 HIS HB2 1 1
11 19246 1 1 3 HIS HB3 H 24.680 28.148 39.895 1.00 . A A . 3 HIS HB3 1 1
11 19247 1 1 3 HIS HD1 H 21.025 28.119 39.784 1.00 . A A . 3 HIS HD1 1 1
11 19248 1 1 3 HIS HD2 H 23.954 29.722 42.259 1.00 . A A . 3 HIS HD2 1 1
11 19249 1 1 3 HIS HE1 H 19.852 28.724 41.918 1.00 . A A . 3 HIS HE1 1 1
11 19250 1 1 3 HIS HE2 H 21.635 29.722 43.387 1.00 . A A . 3 HIS HE2 1 1
11 19251 1 1 3 HIS N N 24.941 30.854 39.520 1.00 . A A . 3 HIS N 1 1
11 19252 1 1 3 HIS ND1 N 21.480 28.536 40.549 1.00 . A A . 3 HIS ND1 1 1
11 19253 1 1 3 HIS NE2 N 21.809 29.363 42.491 1.00 . A A . 3 HIS NE2 1 1
11 19254 1 1 3 HIS O O 21.981 30.837 38.605 1.00 . A A . 3 HIS O 1 1
11 19255 1 1 4 HIS C C 22.223 30.962 34.435 1.00 . A A . 4 HIS C 1 1
11 19256 1 1 4 HIS CA C 22.155 31.530 35.865 1.00 . A A . 4 HIS CA 1 1
11 19257 1 1 4 HIS CB C 22.351 33.079 35.879 1.00 . A A . 4 HIS CB 1 1
11 19258 1 1 4 HIS CD2 C 21.058 34.192 33.878 1.00 . A A . 4 HIS CD2 1 1
11 19259 1 1 4 HIS CE1 C 19.433 35.117 35.015 1.00 . A A . 4 HIS CE1 1 1
11 19260 1 1 4 HIS CG C 21.255 33.878 35.188 1.00 . A A . 4 HIS CG 1 1
11 19261 1 1 4 HIS H H 24.046 30.648 36.262 1.00 . A A . 4 HIS H 1 1
11 19262 1 1 4 HIS HA H 21.180 31.290 36.292 1.00 . A A . 4 HIS HA 1 1
11 19263 1 1 4 HIS HB2 H 22.399 33.416 36.909 1.00 . A A . 4 HIS HB2 1 1
11 19264 1 1 4 HIS HB3 H 23.295 33.320 35.397 1.00 . A A . 4 HIS HB3 1 1
11 19265 1 1 4 HIS HD1 H 20.074 34.460 36.845 1.00 . A A . 4 HIS HD1 1 1
11 19266 1 1 4 HIS HD2 H 21.681 33.897 33.046 1.00 . A A . 4 HIS HD2 1 1
11 19267 1 1 4 HIS HE1 H 18.548 35.685 35.267 1.00 . A A . 4 HIS HE1 1 1
11 19268 1 1 4 HIS HE2 H 19.599 35.419 32.999 1.00 . A A . 4 HIS HE2 1 1
11 19269 1 1 4 HIS N N 23.188 30.873 36.685 1.00 . A A . 4 HIS N 1 1
11 19270 1 1 4 HIS ND1 N 20.213 34.480 35.870 1.00 . A A . 4 HIS ND1 1 1
11 19271 1 1 4 HIS NE2 N 19.923 34.958 33.804 1.00 . A A . 4 HIS NE2 1 1
11 19272 1 1 4 HIS O O 23.036 31.409 33.620 1.00 . A A . 4 HIS O 1 1
11 19273 1 1 5 HIS C C 19.876 29.328 32.330 1.00 . A A . 5 HIS C 1 1
11 19274 1 1 5 HIS CA C 21.327 29.267 32.844 1.00 . A A . 5 HIS CA 1 1
11 19275 1 1 5 HIS CB C 21.798 27.788 32.943 1.00 . A A . 5 HIS CB 1 1
11 19276 1 1 5 HIS CD2 C 23.981 27.836 34.399 1.00 . A A . 5 HIS CD2 1 1
11 19277 1 1 5 HIS CE1 C 25.348 26.924 32.957 1.00 . A A . 5 HIS CE1 1 1
11 19278 1 1 5 HIS CG C 23.268 27.590 33.268 1.00 . A A . 5 HIS CG 1 1
11 19279 1 1 5 HIS H H 20.829 29.590 34.885 1.00 . A A . 5 HIS H 1 1
11 19280 1 1 5 HIS HA H 21.973 29.800 32.144 1.00 . A A . 5 HIS HA 1 1
11 19281 1 1 5 HIS HB2 H 21.225 27.288 33.713 1.00 . A A . 5 HIS HB2 1 1
11 19282 1 1 5 HIS HB3 H 21.601 27.294 31.995 1.00 . A A . 5 HIS HB3 1 1
11 19283 1 1 5 HIS HD1 H 23.962 26.722 31.473 1.00 . A A . 5 HIS HD1 1 1
11 19284 1 1 5 HIS HD2 H 23.609 28.291 35.307 1.00 . A A . 5 HIS HD2 1 1
11 19285 1 1 5 HIS HE1 H 26.240 26.516 32.504 1.00 . A A . 5 HIS HE1 1 1
11 19286 1 1 5 HIS HE2 H 26.016 27.506 34.801 1.00 . A A . 5 HIS HE2 1 1
11 19287 1 1 5 HIS N N 21.405 29.930 34.164 1.00 . A A . 5 HIS N 1 1
11 19288 1 1 5 HIS ND1 N 24.166 27.021 32.385 1.00 . A A . 5 HIS ND1 1 1
11 19289 1 1 5 HIS NE2 N 25.264 27.413 34.174 1.00 . A A . 5 HIS NE2 1 1
11 19290 1 1 5 HIS O O 18.991 28.667 32.885 1.00 . A A . 5 HIS O 1 1
11 19291 1 1 6 HIS C C 18.433 30.344 29.151 1.00 . A A . 6 HIS C 1 1
11 19292 1 1 6 HIS CA C 18.294 30.342 30.684 1.00 . A A . 6 HIS CA 1 1
11 19293 1 1 6 HIS CB C 17.623 31.653 31.204 1.00 . A A . 6 HIS CB 1 1
11 19294 1 1 6 HIS CD2 C 17.740 31.644 33.818 1.00 . A A . 6 HIS CD2 1 1
11 19295 1 1 6 HIS CE1 C 15.612 31.331 34.220 1.00 . A A . 6 HIS CE1 1 1
11 19296 1 1 6 HIS CG C 17.105 31.572 32.619 1.00 . A A . 6 HIS CG 1 1
11 19297 1 1 6 HIS H H 20.383 30.665 30.923 1.00 . A A . 6 HIS H 1 1
11 19298 1 1 6 HIS HA H 17.670 29.493 30.956 1.00 . A A . 6 HIS HA 1 1
11 19299 1 1 6 HIS HB2 H 18.339 32.462 31.156 1.00 . A A . 6 HIS HB2 1 1
11 19300 1 1 6 HIS HB3 H 16.781 31.904 30.564 1.00 . A A . 6 HIS HB3 1 1
11 19301 1 1 6 HIS HD1 H 15.045 31.295 32.259 1.00 . A A . 6 HIS HD1 1 1
11 19302 1 1 6 HIS HD2 H 18.801 31.774 33.976 1.00 . A A . 6 HIS HD2 1 1
11 19303 1 1 6 HIS HE1 H 14.676 31.182 34.736 1.00 . A A . 6 HIS HE1 1 1
11 19304 1 1 6 HIS HE2 H 16.932 31.626 35.752 1.00 . A A . 6 HIS HE2 1 1
11 19305 1 1 6 HIS N N 19.631 30.156 31.297 1.00 . A A . 6 HIS N 1 1
11 19306 1 1 6 HIS ND1 N 15.773 31.378 32.915 1.00 . A A . 6 HIS ND1 1 1
11 19307 1 1 6 HIS NE2 N 16.787 31.490 34.790 1.00 . A A . 6 HIS NE2 1 1
11 19308 1 1 6 HIS O O 18.175 31.352 28.475 1.00 . A A . 6 HIS O 1 1
11 19309 1 1 7 HIS C C 17.878 28.346 26.538 1.00 . A A . 7 HIS C 1 1
11 19310 1 1 7 HIS CA C 19.116 29.012 27.171 1.00 . A A . 7 HIS CA 1 1
11 19311 1 1 7 HIS CB C 20.381 28.136 26.964 1.00 . A A . 7 HIS CB 1 1
11 19312 1 1 7 HIS CD2 C 20.546 27.929 24.362 1.00 . A A . 7 HIS CD2 1 1
11 19313 1 1 7 HIS CE1 C 22.610 28.598 24.122 1.00 . A A . 7 HIS CE1 1 1
11 19314 1 1 7 HIS CG C 21.017 28.230 25.596 1.00 . A A . 7 HIS CG 1 1
11 19315 1 1 7 HIS H H 19.082 28.451 29.221 1.00 . A A . 7 HIS H 1 1
11 19316 1 1 7 HIS HA H 19.274 29.989 26.714 1.00 . A A . 7 HIS HA 1 1
11 19317 1 1 7 HIS HB2 H 21.130 28.430 27.688 1.00 . A A . 7 HIS HB2 1 1
11 19318 1 1 7 HIS HB3 H 20.132 27.094 27.140 1.00 . A A . 7 HIS HB3 1 1
11 19319 1 1 7 HIS HD1 H 22.942 28.938 26.110 1.00 . A A . 7 HIS HD1 1 1
11 19320 1 1 7 HIS HD2 H 19.556 27.568 24.121 1.00 . A A . 7 HIS HD2 1 1
11 19321 1 1 7 HIS HE1 H 23.560 28.858 23.681 1.00 . A A . 7 HIS HE1 1 1
11 19322 1 1 7 HIS HE2 H 21.546 27.905 22.528 1.00 . A A . 7 HIS HE2 1 1
11 19323 1 1 7 HIS N N 18.888 29.202 28.618 1.00 . A A . 7 HIS N 1 1
11 19324 1 1 7 HIS ND1 N 22.319 28.649 25.404 1.00 . A A . 7 HIS ND1 1 1
11 19325 1 1 7 HIS NE2 N 21.555 28.166 23.472 1.00 . A A . 7 HIS NE2 1 1
11 19326 1 1 7 HIS O O 17.331 27.386 27.094 1.00 . A A . 7 HIS O 1 1
11 19327 1 1 8 HIS C C 16.609 28.058 23.190 1.00 . A A . 8 HIS C 1 1
11 19328 1 1 8 HIS CA C 16.253 28.356 24.657 1.00 . A A . 8 HIS CA 1 1
11 19329 1 1 8 HIS CB C 15.111 29.406 24.734 1.00 . A A . 8 HIS CB 1 1
11 19330 1 1 8 HIS CD2 C 15.106 30.840 26.920 1.00 . A A . 8 HIS CD2 1 1
11 19331 1 1 8 HIS CE1 C 13.718 29.622 28.093 1.00 . A A . 8 HIS CE1 1 1
11 19332 1 1 8 HIS CG C 14.717 29.796 26.138 1.00 . A A . 8 HIS CG 1 1
11 19333 1 1 8 HIS H H 17.953 29.592 24.970 1.00 . A A . 8 HIS H 1 1
11 19334 1 1 8 HIS HA H 15.921 27.432 25.130 1.00 . A A . 8 HIS HA 1 1
11 19335 1 1 8 HIS HB2 H 15.417 30.303 24.214 1.00 . A A . 8 HIS HB2 1 1
11 19336 1 1 8 HIS HB3 H 14.229 29.007 24.244 1.00 . A A . 8 HIS HB3 1 1
11 19337 1 1 8 HIS HD1 H 13.400 28.222 26.636 1.00 . A A . 8 HIS HD1 1 1
11 19338 1 1 8 HIS HD2 H 15.791 31.632 26.644 1.00 . A A . 8 HIS HD2 1 1
11 19339 1 1 8 HIS HE1 H 13.100 29.262 28.902 1.00 . A A . 8 HIS HE1 1 1
11 19340 1 1 8 HIS HE2 H 14.441 31.387 28.827 1.00 . A A . 8 HIS HE2 1 1
11 19341 1 1 8 HIS N N 17.448 28.855 25.372 1.00 . A A . 8 HIS N 1 1
11 19342 1 1 8 HIS ND1 N 13.847 29.056 26.910 1.00 . A A . 8 HIS ND1 1 1
11 19343 1 1 8 HIS NE2 N 14.471 30.702 28.125 1.00 . A A . 8 HIS NE2 1 1
11 19344 1 1 8 HIS O O 17.318 28.853 22.552 1.00 . A A . 8 HIS O 1 1
11 19345 1 1 9 SER C C 15.428 25.340 20.877 1.00 . A A . 9 SER C 1 1
11 19346 1 1 9 SER CA C 16.377 26.495 21.272 1.00 . A A . 9 SER CA 1 1
11 19347 1 1 9 SER CB C 17.860 26.059 21.112 1.00 . A A . 9 SER CB 1 1
11 19348 1 1 9 SER H H 15.564 26.337 23.231 1.00 . A A . 9 SER H 1 1
11 19349 1 1 9 SER HA H 16.187 27.346 20.625 1.00 . A A . 9 SER HA 1 1
11 19350 1 1 9 SER HB2 H 18.506 26.824 21.520 1.00 . A A . 9 SER HB2 1 1
11 19351 1 1 9 SER HB3 H 18.032 25.132 21.645 1.00 . A A . 9 SER HB3 1 1
11 19352 1 1 9 SER HG H 18.045 26.690 19.266 1.00 . A A . 9 SER HG 1 1
11 19353 1 1 9 SER N N 16.115 26.917 22.663 1.00 . A A . 9 SER N 1 1
11 19354 1 1 9 SER O O 15.391 24.305 21.556 1.00 . A A . 9 SER O 1 1
11 19355 1 1 9 SER OG O 18.208 25.871 19.752 1.00 . A A . 9 SER OG 1 1
11 19356 1 1 10 HIS C C 13.504 24.807 17.724 1.00 . A A . 10 HIS C 1 1
11 19357 1 1 10 HIS CA C 13.775 24.494 19.211 1.00 . A A . 10 HIS CA 1 1
11 19358 1 1 10 HIS CB C 12.433 24.354 19.997 1.00 . A A . 10 HIS CB 1 1
11 19359 1 1 10 HIS CD2 C 11.526 26.708 20.633 1.00 . A A . 10 HIS CD2 1 1
11 19360 1 1 10 HIS CE1 C 9.822 26.786 19.263 1.00 . A A . 10 HIS CE1 1 1
11 19361 1 1 10 HIS CG C 11.522 25.554 19.935 1.00 . A A . 10 HIS CG 1 1
11 19362 1 1 10 HIS H H 14.688 26.407 19.342 1.00 . A A . 10 HIS H 1 1
11 19363 1 1 10 HIS HA H 14.314 23.550 19.269 1.00 . A A . 10 HIS HA 1 1
11 19364 1 1 10 HIS HB2 H 11.880 23.507 19.605 1.00 . A A . 10 HIS HB2 1 1
11 19365 1 1 10 HIS HB3 H 12.660 24.160 21.041 1.00 . A A . 10 HIS HB3 1 1
11 19366 1 1 10 HIS HD1 H 10.163 24.954 18.433 1.00 . A A . 10 HIS HD1 1 1
11 19367 1 1 10 HIS HD2 H 12.241 26.995 21.390 1.00 . A A . 10 HIS HD2 1 1
11 19368 1 1 10 HIS HE1 H 8.945 27.125 18.734 1.00 . A A . 10 HIS HE1 1 1
11 19369 1 1 10 HIS HE2 H 10.310 28.394 20.425 1.00 . A A . 10 HIS HE2 1 1
11 19370 1 1 10 HIS N N 14.655 25.534 19.788 1.00 . A A . 10 HIS N 1 1
11 19371 1 1 10 HIS ND1 N 10.436 25.637 19.081 1.00 . A A . 10 HIS ND1 1 1
11 19372 1 1 10 HIS NE2 N 10.465 27.453 20.200 1.00 . A A . 10 HIS NE2 1 1
11 19373 1 1 10 HIS O O 13.259 25.966 17.363 1.00 . A A . 10 HIS O 1 1
11 19374 1 1 11 MET C C 12.800 22.515 14.914 1.00 . A A . 11 MET C 1 1
11 19375 1 1 11 MET CA C 13.289 23.883 15.428 1.00 . A A . 11 MET CA 1 1
11 19376 1 1 11 MET CB C 14.556 24.356 14.641 1.00 . A A . 11 MET CB 1 1
11 19377 1 1 11 MET CE C 16.666 23.344 12.287 1.00 . A A . 11 MET CE 1 1
11 19378 1 1 11 MET CG C 14.321 24.601 13.135 1.00 . A A . 11 MET CG 1 1
11 19379 1 1 11 MET H H 13.802 22.891 17.234 1.00 . A A . 11 MET H 1 1
11 19380 1 1 11 MET HA H 12.491 24.613 15.293 1.00 . A A . 11 MET HA 1 1
11 19381 1 1 11 MET HB2 H 14.910 25.283 15.080 1.00 . A A . 11 MET HB2 1 1
11 19382 1 1 11 MET HB3 H 15.339 23.612 14.747 1.00 . A A . 11 MET HB3 1 1
11 19383 1 1 11 MET HE1 H 17.598 23.398 11.743 1.00 . A A . 11 MET HE1 1 1
11 19384 1 1 11 MET HE2 H 16.035 22.588 11.844 1.00 . A A . 11 MET HE2 1 1
11 19385 1 1 11 MET HE3 H 16.868 23.088 13.318 1.00 . A A . 11 MET HE3 1 1
11 19386 1 1 11 MET HG2 H 13.850 23.727 12.703 1.00 . A A . 11 MET HG2 1 1
11 19387 1 1 11 MET HG3 H 13.657 25.448 13.019 1.00 . A A . 11 MET HG3 1 1
11 19388 1 1 11 MET N N 13.563 23.772 16.874 1.00 . A A . 11 MET N 1 1
11 19389 1 1 11 MET O O 13.610 21.608 14.663 1.00 . A A . 11 MET O 1 1
11 19390 1 1 11 MET SD S 15.838 24.936 12.209 1.00 . A A . 11 MET SD 1 1
11 19391 1 1 12 ASN C C 9.512 21.373 13.691 1.00 . A A . 12 ASN C 1 1
11 19392 1 1 12 ASN CA C 10.832 21.088 14.418 1.00 . A A . 12 ASN CA 1 1
11 19393 1 1 12 ASN CB C 10.584 20.223 15.692 1.00 . A A . 12 ASN CB 1 1
11 19394 1 1 12 ASN CG C 9.938 18.863 15.402 1.00 . A A . 12 ASN CG 1 1
11 19395 1 1 12 ASN H H 10.894 23.143 14.959 1.00 . A A . 12 ASN H 1 1
11 19396 1 1 12 ASN HA H 11.503 20.551 13.745 1.00 . A A . 12 ASN HA 1 1
11 19397 1 1 12 ASN HB2 H 11.532 20.046 16.183 1.00 . A A . 12 ASN HB2 1 1
11 19398 1 1 12 ASN HB3 H 9.942 20.770 16.376 1.00 . A A . 12 ASN HB3 1 1
11 19399 1 1 12 ASN HD21 H 8.119 19.634 15.613 1.00 . A A . 12 ASN HD21 1 1
11 19400 1 1 12 ASN HD22 H 8.182 17.947 15.246 1.00 . A A . 12 ASN HD22 1 1
11 19401 1 1 12 ASN N N 11.471 22.364 14.793 1.00 . A A . 12 ASN N 1 1
11 19402 1 1 12 ASN ND2 N 8.614 18.809 15.420 1.00 . A A . 12 ASN ND2 1 1
11 19403 1 1 12 ASN O O 8.600 21.958 14.278 1.00 . A A . 12 ASN O 1 1
11 19404 1 1 12 ASN OD1 O 10.628 17.872 15.160 1.00 . A A . 12 ASN OD1 1 1
11 19405 1 1 13 SER C C 7.983 19.871 10.744 1.00 . A A . 13 SER C 1 1
11 19406 1 1 13 SER CA C 8.222 21.138 11.586 1.00 . A A . 13 SER CA 1 1
11 19407 1 1 13 SER CB C 8.369 22.388 10.686 1.00 . A A . 13 SER CB 1 1
11 19408 1 1 13 SER H H 10.202 20.515 12.012 1.00 . A A . 13 SER H 1 1
11 19409 1 1 13 SER HA H 7.364 21.282 12.247 1.00 . A A . 13 SER HA 1 1
11 19410 1 1 13 SER HB2 H 9.204 22.257 10.008 1.00 . A A . 13 SER HB2 1 1
11 19411 1 1 13 SER HB3 H 7.463 22.533 10.114 1.00 . A A . 13 SER HB3 1 1
11 19412 1 1 13 SER HG H 7.815 23.755 11.979 1.00 . A A . 13 SER HG 1 1
11 19413 1 1 13 SER N N 9.424 20.960 12.415 1.00 . A A . 13 SER N 1 1
11 19414 1 1 13 SER O O 8.573 19.701 9.668 1.00 . A A . 13 SER O 1 1
11 19415 1 1 13 SER OG O 8.602 23.552 11.456 1.00 . A A . 13 SER OG 1 1
11 19416 1 1 14 GLN C C 5.454 18.011 9.788 1.00 . A A . 14 GLN C 1 1
11 19417 1 1 14 GLN CA C 6.734 17.736 10.595 1.00 . A A . 14 GLN CA 1 1
11 19418 1 1 14 GLN CB C 6.495 16.585 11.616 1.00 . A A . 14 GLN CB 1 1
11 19419 1 1 14 GLN CD C 8.821 15.486 11.371 1.00 . A A . 14 GLN CD 1 1
11 19420 1 1 14 GLN CG C 7.773 16.085 12.326 1.00 . A A . 14 GLN CG 1 1
11 19421 1 1 14 GLN H H 6.822 19.122 12.192 1.00 . A A . 14 GLN H 1 1
11 19422 1 1 14 GLN HA H 7.529 17.435 9.910 1.00 . A A . 14 GLN HA 1 1
11 19423 1 1 14 GLN HB2 H 5.795 16.928 12.372 1.00 . A A . 14 GLN HB2 1 1
11 19424 1 1 14 GLN HB3 H 6.048 15.742 11.097 1.00 . A A . 14 GLN HB3 1 1
11 19425 1 1 14 GLN HE21 H 10.289 15.961 12.617 1.00 . A A . 14 GLN HE21 1 1
11 19426 1 1 14 GLN HE22 H 10.769 15.178 11.155 1.00 . A A . 14 GLN HE22 1 1
11 19427 1 1 14 GLN HG2 H 8.222 16.922 12.850 1.00 . A A . 14 GLN HG2 1 1
11 19428 1 1 14 GLN HG3 H 7.497 15.327 13.051 1.00 . A A . 14 GLN HG3 1 1
11 19429 1 1 14 GLN N N 7.163 18.959 11.288 1.00 . A A . 14 GLN N 1 1
11 19430 1 1 14 GLN NE2 N 10.085 15.546 11.754 1.00 . A A . 14 GLN NE2 1 1
11 19431 1 1 14 GLN O O 4.431 18.422 10.348 1.00 . A A . 14 GLN O 1 1
11 19432 1 1 14 GLN OE1 O 8.498 14.944 10.311 1.00 . A A . 14 GLN OE1 1 1
11 19433 1 1 15 ARG C C 3.958 16.476 7.175 1.00 . A A . 15 ARG C 1 1
11 19434 1 1 15 ARG CA C 4.386 17.887 7.556 1.00 . A A . 15 ARG CA 1 1
11 19435 1 1 15 ARG CB C 4.707 18.735 6.282 1.00 . A A . 15 ARG CB 1 1
11 19436 1 1 15 ARG CD C 3.245 20.820 6.724 1.00 . A A . 15 ARG CD 1 1
11 19437 1 1 15 ARG CG C 4.673 20.271 6.482 1.00 . A A . 15 ARG CG 1 1
11 19438 1 1 15 ARG CZ C 1.390 20.097 8.267 1.00 . A A . 15 ARG CZ 1 1
11 19439 1 1 15 ARG H H 6.407 17.587 8.087 1.00 . A A . 15 ARG H 1 1
11 19440 1 1 15 ARG HA H 3.563 18.369 8.090 1.00 . A A . 15 ARG HA 1 1
11 19441 1 1 15 ARG HB2 H 5.699 18.467 5.930 1.00 . A A . 15 ARG HB2 1 1
11 19442 1 1 15 ARG HB3 H 3.995 18.487 5.498 1.00 . A A . 15 ARG HB3 1 1
11 19443 1 1 15 ARG HD2 H 3.280 21.903 6.698 1.00 . A A . 15 ARG HD2 1 1
11 19444 1 1 15 ARG HD3 H 2.598 20.470 5.926 1.00 . A A . 15 ARG HD3 1 1
11 19445 1 1 15 ARG HE H 3.316 20.349 8.781 1.00 . A A . 15 ARG HE 1 1
11 19446 1 1 15 ARG HG2 H 5.295 20.526 7.332 1.00 . A A . 15 ARG HG2 1 1
11 19447 1 1 15 ARG HG3 H 5.082 20.745 5.594 1.00 . A A . 15 ARG HG3 1 1
11 19448 1 1 15 ARG HH11 H 0.720 20.406 6.373 1.00 . A A . 15 ARG HH11 1 1
11 19449 1 1 15 ARG HH12 H -0.491 19.903 7.509 1.00 . A A . 15 ARG HH12 1 1
11 19450 1 1 15 ARG HH21 H 1.717 19.682 10.218 1.00 . A A . 15 ARG HH21 1 1
11 19451 1 1 15 ARG HH22 H 0.078 19.493 9.684 1.00 . A A . 15 ARG HH22 1 1
11 19452 1 1 15 ARG N N 5.536 17.813 8.466 1.00 . A A . 15 ARG N 1 1
11 19453 1 1 15 ARG NE N 2.680 20.405 8.028 1.00 . A A . 15 ARG NE 1 1
11 19454 1 1 15 ARG NH1 N 0.468 20.135 7.303 1.00 . A A . 15 ARG NH1 1 1
11 19455 1 1 15 ARG NH2 N 1.035 19.724 9.484 1.00 . A A . 15 ARG NH2 1 1
11 19456 1 1 15 ARG O O 4.741 15.706 6.613 1.00 . A A . 15 ARG O 1 1
11 19457 1 1 16 LEU C C 0.832 15.149 6.368 1.00 . A A . 16 LEU C 1 1
11 19458 1 1 16 LEU CA C 2.089 14.867 7.199 1.00 . A A . 16 LEU CA 1 1
11 19459 1 1 16 LEU CB C 1.752 14.034 8.483 1.00 . A A . 16 LEU CB 1 1
11 19460 1 1 16 LEU CD1 C 0.234 13.524 10.483 1.00 . A A . 16 LEU CD1 1 1
11 19461 1 1 16 LEU CD2 C 1.126 15.881 10.194 1.00 . A A . 16 LEU CD2 1 1
11 19462 1 1 16 LEU CG C 0.660 14.597 9.464 1.00 . A A . 16 LEU CG 1 1
11 19463 1 1 16 LEU H H 2.169 16.819 7.968 1.00 . A A . 16 LEU H 1 1
11 19464 1 1 16 LEU HA H 2.787 14.291 6.585 1.00 . A A . 16 LEU HA 1 1
11 19465 1 1 16 LEU HB2 H 1.431 13.049 8.155 1.00 . A A . 16 LEU HB2 1 1
11 19466 1 1 16 LEU HB3 H 2.673 13.906 9.043 1.00 . A A . 16 LEU HB3 1 1
11 19467 1 1 16 LEU HD11 H -0.157 12.662 9.959 1.00 . A A . 16 LEU HD11 1 1
11 19468 1 1 16 LEU HD12 H -0.536 13.924 11.127 1.00 . A A . 16 LEU HD12 1 1
11 19469 1 1 16 LEU HD13 H 1.085 13.225 11.083 1.00 . A A . 16 LEU HD13 1 1
11 19470 1 1 16 LEU HD21 H 0.339 16.235 10.850 1.00 . A A . 16 LEU HD21 1 1
11 19471 1 1 16 LEU HD22 H 1.355 16.649 9.473 1.00 . A A . 16 LEU HD22 1 1
11 19472 1 1 16 LEU HD23 H 2.011 15.670 10.783 1.00 . A A . 16 LEU HD23 1 1
11 19473 1 1 16 LEU HG H -0.221 14.854 8.886 1.00 . A A . 16 LEU HG 1 1
11 19474 1 1 16 LEU N N 2.710 16.150 7.511 1.00 . A A . 16 LEU N 1 1
11 19475 1 1 16 LEU O O -0.001 15.993 6.739 1.00 . A A . 16 LEU O 1 1
11 19476 1 1 17 ILE C C -1.496 13.650 5.027 1.00 . A A . 17 ILE C 1 1
11 19477 1 1 17 ILE CA C -0.432 14.521 4.352 1.00 . A A . 17 ILE CA 1 1
11 19478 1 1 17 ILE CB C -0.067 14.015 2.903 1.00 . A A . 17 ILE CB 1 1
11 19479 1 1 17 ILE CD1 C 1.392 14.702 0.845 1.00 . A A . 17 ILE CD1 1 1
11 19480 1 1 17 ILE CG1 C 0.912 15.044 2.240 1.00 . A A . 17 ILE CG1 1 1
11 19481 1 1 17 ILE CG2 C -1.324 13.761 2.028 1.00 . A A . 17 ILE CG2 1 1
11 19482 1 1 17 ILE H H 1.517 13.969 4.927 1.00 . A A . 17 ILE H 1 1
11 19483 1 1 17 ILE HA H -0.792 15.549 4.285 1.00 . A A . 17 ILE HA 1 1
11 19484 1 1 17 ILE HB H 0.452 13.066 3.008 1.00 . A A . 17 ILE HB 1 1
11 19485 1 1 17 ILE HD11 H 2.108 15.444 0.525 1.00 . A A . 17 ILE HD11 1 1
11 19486 1 1 17 ILE HD12 H 0.554 14.695 0.160 1.00 . A A . 17 ILE HD12 1 1
11 19487 1 1 17 ILE HD13 H 1.865 13.729 0.848 1.00 . A A . 17 ILE HD13 1 1
11 19488 1 1 17 ILE HG12 H 0.423 16.005 2.178 1.00 . A A . 17 ILE HG12 1 1
11 19489 1 1 17 ILE HG13 H 1.791 15.145 2.867 1.00 . A A . 17 ILE HG13 1 1
11 19490 1 1 17 ILE HG21 H -1.024 13.408 1.049 1.00 . A A . 17 ILE HG21 1 1
11 19491 1 1 17 ILE HG22 H -1.886 14.678 1.917 1.00 . A A . 17 ILE HG22 1 1
11 19492 1 1 17 ILE HG23 H -1.954 13.013 2.496 1.00 . A A . 17 ILE HG23 1 1
11 19493 1 1 17 ILE N N 0.754 14.503 5.208 1.00 . A A . 17 ILE N 1 1
11 19494 1 1 17 ILE O O -1.167 12.573 5.541 1.00 . A A . 17 ILE O 1 1
11 19495 1 1 18 HIS C C -4.192 12.150 5.215 1.00 . A A . 18 HIS C 1 1
11 19496 1 1 18 HIS CA C -3.823 13.508 5.840 1.00 . A A . 18 HIS CA 1 1
11 19497 1 1 18 HIS CB C -5.041 14.451 5.951 1.00 . A A . 18 HIS CB 1 1
11 19498 1 1 18 HIS CD2 C -4.727 15.935 8.075 1.00 . A A . 18 HIS CD2 1 1
11 19499 1 1 18 HIS CE1 C -4.216 17.816 7.089 1.00 . A A . 18 HIS CE1 1 1
11 19500 1 1 18 HIS CG C -4.755 15.711 6.738 1.00 . A A . 18 HIS CG 1 1
11 19501 1 1 18 HIS H H -2.955 14.946 4.550 1.00 . A A . 18 HIS H 1 1
11 19502 1 1 18 HIS HA H -3.441 13.333 6.847 1.00 . A A . 18 HIS HA 1 1
11 19503 1 1 18 HIS HB2 H -5.356 14.745 4.957 1.00 . A A . 18 HIS HB2 1 1
11 19504 1 1 18 HIS HB3 H -5.861 13.929 6.438 1.00 . A A . 18 HIS HB3 1 1
11 19505 1 1 18 HIS HD1 H -4.378 17.091 5.190 1.00 . A A . 18 HIS HD1 1 1
11 19506 1 1 18 HIS HD2 H -4.933 15.216 8.849 1.00 . A A . 18 HIS HD2 1 1
11 19507 1 1 18 HIS HE1 H -3.948 18.851 6.924 1.00 . A A . 18 HIS HE1 1 1
11 19508 1 1 18 HIS HE2 H -4.153 17.650 9.122 1.00 . A A . 18 HIS HE2 1 1
11 19509 1 1 18 HIS N N -2.746 14.145 5.072 1.00 . A A . 18 HIS N 1 1
11 19510 1 1 18 HIS ND1 N -4.431 16.917 6.155 1.00 . A A . 18 HIS ND1 1 1
11 19511 1 1 18 HIS NE2 N -4.390 17.246 8.261 1.00 . A A . 18 HIS NE2 1 1
11 19512 1 1 18 HIS O O -4.827 12.077 4.151 1.00 . A A . 18 HIS O 1 1
11 19513 1 1 19 ILE C C -4.755 9.008 6.553 1.00 . A A . 19 ILE C 1 1
11 19514 1 1 19 ILE CA C -3.921 9.699 5.468 1.00 . A A . 19 ILE CA 1 1
11 19515 1 1 19 ILE CB C -2.541 8.956 5.260 1.00 . A A . 19 ILE CB 1 1
11 19516 1 1 19 ILE CD1 C -2.269 9.817 2.801 1.00 . A A . 19 ILE CD1 1 1
11 19517 1 1 19 ILE CG1 C -1.649 9.676 4.187 1.00 . A A . 19 ILE CG1 1 1
11 19518 1 1 19 ILE CG2 C -2.758 7.472 4.881 1.00 . A A . 19 ILE CG2 1 1
11 19519 1 1 19 ILE H H -3.363 11.235 6.783 1.00 . A A . 19 ILE H 1 1
11 19520 1 1 19 ILE HA H -4.471 9.684 4.527 1.00 . A A . 19 ILE HA 1 1
11 19521 1 1 19 ILE HB H -2.013 8.974 6.211 1.00 . A A . 19 ILE HB 1 1
11 19522 1 1 19 ILE HD11 H -1.573 10.335 2.154 1.00 . A A . 19 ILE HD11 1 1
11 19523 1 1 19 ILE HD12 H -3.185 10.386 2.865 1.00 . A A . 19 ILE HD12 1 1
11 19524 1 1 19 ILE HD13 H -2.478 8.838 2.387 1.00 . A A . 19 ILE HD13 1 1
11 19525 1 1 19 ILE HG12 H -1.417 10.674 4.530 1.00 . A A . 19 ILE HG12 1 1
11 19526 1 1 19 ILE HG13 H -0.717 9.131 4.072 1.00 . A A . 19 ILE HG13 1 1
11 19527 1 1 19 ILE HG21 H -1.800 6.988 4.737 1.00 . A A . 19 ILE HG21 1 1
11 19528 1 1 19 ILE HG22 H -3.330 7.409 3.963 1.00 . A A . 19 ILE HG22 1 1
11 19529 1 1 19 ILE HG23 H -3.299 6.965 5.672 1.00 . A A . 19 ILE HG23 1 1
11 19530 1 1 19 ILE N N -3.752 11.083 5.898 1.00 . A A . 19 ILE N 1 1
11 19531 1 1 19 ILE O O -4.291 8.828 7.688 1.00 . A A . 19 ILE O 1 1
11 19532 1 1 20 LYS C C -6.906 6.591 7.078 1.00 . A A . 20 LYS C 1 1
11 19533 1 1 20 LYS CA C -6.975 8.121 7.150 1.00 . A A . 20 LYS CA 1 1
11 19534 1 1 20 LYS CB C -8.389 8.645 6.786 1.00 . A A . 20 LYS CB 1 1
11 19535 1 1 20 LYS CD C -10.899 8.766 7.370 1.00 . A A . 20 LYS CD 1 1
11 19536 1 1 20 LYS CE C -10.947 10.305 7.470 1.00 . A A . 20 LYS CE 1 1
11 19537 1 1 20 LYS CG C -9.515 8.172 7.731 1.00 . A A . 20 LYS CG 1 1
11 19538 1 1 20 LYS H H -6.277 8.755 5.283 1.00 . A A . 20 LYS H 1 1
11 19539 1 1 20 LYS HA H -6.722 8.451 8.158 1.00 . A A . 20 LYS HA 1 1
11 19540 1 1 20 LYS HB2 H -8.364 9.731 6.805 1.00 . A A . 20 LYS HB2 1 1
11 19541 1 1 20 LYS HB3 H -8.632 8.326 5.775 1.00 . A A . 20 LYS HB3 1 1
11 19542 1 1 20 LYS HD2 H -11.147 8.479 6.353 1.00 . A A . 20 LYS HD2 1 1
11 19543 1 1 20 LYS HD3 H -11.642 8.350 8.041 1.00 . A A . 20 LYS HD3 1 1
11 19544 1 1 20 LYS HE2 H -10.595 10.609 8.448 1.00 . A A . 20 LYS HE2 1 1
11 19545 1 1 20 LYS HE3 H -10.298 10.729 6.713 1.00 . A A . 20 LYS HE3 1 1
11 19546 1 1 20 LYS HG2 H -9.576 7.090 7.678 1.00 . A A . 20 LYS HG2 1 1
11 19547 1 1 20 LYS HG3 H -9.262 8.458 8.747 1.00 . A A . 20 LYS HG3 1 1
11 19548 1 1 20 LYS HZ1 H -12.316 11.876 7.261 1.00 . A A . 20 LYS HZ1 1 1
11 19549 1 1 20 LYS HZ2 H -12.951 10.515 8.039 1.00 . A A . 20 LYS HZ2 1 1
11 19550 1 1 20 LYS HZ3 H -12.714 10.500 6.369 1.00 . A A . 20 LYS HZ3 1 1
11 19551 1 1 20 LYS N N -6.003 8.677 6.215 1.00 . A A . 20 LYS N 1 1
11 19552 1 1 20 LYS NZ N -12.326 10.836 7.270 1.00 . A A . 20 LYS NZ 1 1
11 19553 1 1 20 LYS O O -7.132 6.011 6.009 1.00 . A A . 20 LYS O 1 1
11 19554 1 1 21 THR C C -7.814 3.891 8.712 1.00 . A A . 21 THR C 1 1
11 19555 1 1 21 THR CA C -6.455 4.485 8.275 1.00 . A A . 21 THR CA 1 1
11 19556 1 1 21 THR CB C -5.264 4.028 9.199 1.00 . A A . 21 THR CB 1 1
11 19557 1 1 21 THR CG2 C -5.402 4.485 10.666 1.00 . A A . 21 THR CG2 1 1
11 19558 1 1 21 THR H H -6.481 6.470 9.029 1.00 . A A . 21 THR H 1 1
11 19559 1 1 21 THR HA H -6.232 4.126 7.262 1.00 . A A . 21 THR HA 1 1
11 19560 1 1 21 THR HB H -4.351 4.459 8.796 1.00 . A A . 21 THR HB 1 1
11 19561 1 1 21 THR HG1 H -5.303 2.284 8.271 1.00 . A A . 21 THR HG1 1 1
11 19562 1 1 21 THR HG21 H -6.302 4.066 11.098 1.00 . A A . 21 THR HG21 1 1
11 19563 1 1 21 THR HG22 H -5.450 5.565 10.713 1.00 . A A . 21 THR HG22 1 1
11 19564 1 1 21 THR HG23 H -4.546 4.145 11.235 1.00 . A A . 21 THR HG23 1 1
11 19565 1 1 21 THR N N -6.579 5.945 8.207 1.00 . A A . 21 THR N 1 1
11 19566 1 1 21 THR O O -8.355 4.220 9.777 1.00 . A A . 21 THR O 1 1
11 19567 1 1 21 THR OG1 O -5.124 2.603 9.162 1.00 . A A . 21 THR OG1 1 1
11 19568 1 1 22 LEU C C -9.640 0.964 7.898 1.00 . A A . 22 LEU C 1 1
11 19569 1 1 22 LEU CA C -9.732 2.486 7.983 1.00 . A A . 22 LEU CA 1 1
11 19570 1 1 22 LEU CB C -10.684 3.042 6.880 1.00 . A A . 22 LEU CB 1 1
11 19571 1 1 22 LEU CD1 C -11.798 5.040 5.724 1.00 . A A . 22 LEU CD1 1 1
11 19572 1 1 22 LEU CD2 C -11.692 4.954 8.269 1.00 . A A . 22 LEU CD2 1 1
11 19573 1 1 22 LEU CG C -10.980 4.575 6.946 1.00 . A A . 22 LEU CG 1 1
11 19574 1 1 22 LEU H H -7.864 2.796 7.049 1.00 . A A . 22 LEU H 1 1
11 19575 1 1 22 LEU HA H -10.122 2.760 8.962 1.00 . A A . 22 LEU HA 1 1
11 19576 1 1 22 LEU HB2 H -10.243 2.822 5.911 1.00 . A A . 22 LEU HB2 1 1
11 19577 1 1 22 LEU HB3 H -11.632 2.513 6.943 1.00 . A A . 22 LEU HB3 1 1
11 19578 1 1 22 LEU HD11 H -12.757 4.536 5.708 1.00 . A A . 22 LEU HD11 1 1
11 19579 1 1 22 LEU HD12 H -11.256 4.806 4.818 1.00 . A A . 22 LEU HD12 1 1
11 19580 1 1 22 LEU HD13 H -11.954 6.110 5.777 1.00 . A A . 22 LEU HD13 1 1
11 19581 1 1 22 LEU HD21 H -12.625 4.411 8.358 1.00 . A A . 22 LEU HD21 1 1
11 19582 1 1 22 LEU HD22 H -11.894 6.018 8.281 1.00 . A A . 22 LEU HD22 1 1
11 19583 1 1 22 LEU HD23 H -11.056 4.708 9.108 1.00 . A A . 22 LEU HD23 1 1
11 19584 1 1 22 LEU HG H -10.038 5.111 6.920 1.00 . A A . 22 LEU HG 1 1
11 19585 1 1 22 LEU N N -8.387 3.061 7.829 1.00 . A A . 22 LEU N 1 1
11 19586 1 1 22 LEU O O -8.872 0.428 7.092 1.00 . A A . 22 LEU O 1 1
11 19587 1 1 23 THR C C -11.421 -1.707 7.646 1.00 . A A . 23 THR C 1 1
11 19588 1 1 23 THR CA C -10.475 -1.194 8.746 1.00 . A A . 23 THR CA 1 1
11 19589 1 1 23 THR CB C -10.916 -1.741 10.146 1.00 . A A . 23 THR CB 1 1
11 19590 1 1 23 THR CG2 C -9.793 -1.633 11.188 1.00 . A A . 23 THR CG2 1 1
11 19591 1 1 23 THR H H -10.993 0.772 9.355 1.00 . A A . 23 THR H 1 1
11 19592 1 1 23 THR HA H -9.470 -1.569 8.537 1.00 . A A . 23 THR HA 1 1
11 19593 1 1 23 THR HB H -11.179 -2.793 10.040 1.00 . A A . 23 THR HB 1 1
11 19594 1 1 23 THR HG1 H -12.712 -0.920 9.898 1.00 . A A . 23 THR HG1 1 1
11 19595 1 1 23 THR HG21 H -9.520 -0.594 11.328 1.00 . A A . 23 THR HG21 1 1
11 19596 1 1 23 THR HG22 H -8.927 -2.193 10.851 1.00 . A A . 23 THR HG22 1 1
11 19597 1 1 23 THR HG23 H -10.131 -2.042 12.130 1.00 . A A . 23 THR HG23 1 1
11 19598 1 1 23 THR N N -10.420 0.274 8.737 1.00 . A A . 23 THR N 1 1
11 19599 1 1 23 THR O O -12.369 -1.015 7.245 1.00 . A A . 23 THR O 1 1
11 19600 1 1 23 THR OG1 O -12.073 -1.026 10.622 1.00 . A A . 23 THR OG1 1 1
11 19601 1 1 24 THR C C -12.626 -4.838 6.702 1.00 . A A . 24 THR C 1 1
11 19602 1 1 24 THR CA C -11.910 -3.596 6.106 1.00 . A A . 24 THR CA 1 1
11 19603 1 1 24 THR CB C -10.932 -4.014 4.944 1.00 . A A . 24 THR CB 1 1
11 19604 1 1 24 THR CG2 C -10.141 -2.812 4.390 1.00 . A A . 24 THR CG2 1 1
11 19605 1 1 24 THR H H -10.415 -3.443 7.593 1.00 . A A . 24 THR H 1 1
11 19606 1 1 24 THR HA H -12.659 -2.910 5.711 1.00 . A A . 24 THR HA 1 1
11 19607 1 1 24 THR HB H -11.513 -4.447 4.136 1.00 . A A . 24 THR HB 1 1
11 19608 1 1 24 THR HG1 H -9.455 -4.614 6.101 1.00 . A A . 24 THR HG1 1 1
11 19609 1 1 24 THR HG21 H -10.824 -2.071 3.995 1.00 . A A . 24 THR HG21 1 1
11 19610 1 1 24 THR HG22 H -9.476 -3.143 3.603 1.00 . A A . 24 THR HG22 1 1
11 19611 1 1 24 THR HG23 H -9.556 -2.368 5.186 1.00 . A A . 24 THR HG23 1 1
11 19612 1 1 24 THR N N -11.148 -2.933 7.177 1.00 . A A . 24 THR N 1 1
11 19613 1 1 24 THR O O -12.355 -5.195 7.864 1.00 . A A . 24 THR O 1 1
11 19614 1 1 24 THR OG1 O -10.004 -4.998 5.416 1.00 . A A . 24 THR OG1 1 1
11 19615 1 1 25 PRO C C -13.028 -7.950 6.484 1.00 . A A . 25 PRO C 1 1
11 19616 1 1 25 PRO CA C -14.116 -6.843 6.356 1.00 . A A . 25 PRO CA 1 1
11 19617 1 1 25 PRO CB C -15.124 -7.184 5.225 1.00 . A A . 25 PRO CB 1 1
11 19618 1 1 25 PRO CD C -14.238 -5.008 4.714 1.00 . A A . 25 PRO CD 1 1
11 19619 1 1 25 PRO CG C -15.484 -5.862 4.612 1.00 . A A . 25 PRO CG 1 1
11 19620 1 1 25 PRO HA H -14.644 -6.767 7.302 1.00 . A A . 25 PRO HA 1 1
11 19621 1 1 25 PRO HB2 H -14.661 -7.841 4.486 1.00 . A A . 25 PRO HB2 1 1
11 19622 1 1 25 PRO HB3 H -16.006 -7.663 5.634 1.00 . A A . 25 PRO HB3 1 1
11 19623 1 1 25 PRO HD2 H -13.598 -5.154 3.847 1.00 . A A . 25 PRO HD2 1 1
11 19624 1 1 25 PRO HD3 H -14.497 -3.959 4.811 1.00 . A A . 25 PRO HD3 1 1
11 19625 1 1 25 PRO HG2 H -15.776 -5.998 3.572 1.00 . A A . 25 PRO HG2 1 1
11 19626 1 1 25 PRO HG3 H -16.298 -5.400 5.165 1.00 . A A . 25 PRO HG3 1 1
11 19627 1 1 25 PRO N N -13.570 -5.511 5.952 1.00 . A A . 25 PRO N 1 1
11 19628 1 1 25 PRO O O -13.296 -9.043 6.996 1.00 . A A . 25 PRO O 1 1
11 19629 1 1 26 ASN C C -9.773 -8.166 7.291 1.00 . A A . 26 ASN C 1 1
11 19630 1 1 26 ASN CA C -10.643 -8.537 6.072 1.00 . A A . 26 ASN CA 1 1
11 19631 1 1 26 ASN CB C -9.808 -8.423 4.772 1.00 . A A . 26 ASN CB 1 1
11 19632 1 1 26 ASN CG C -10.562 -8.862 3.509 1.00 . A A . 26 ASN CG 1 1
11 19633 1 1 26 ASN H H -11.701 -6.793 5.528 1.00 . A A . 26 ASN H 1 1
11 19634 1 1 26 ASN HA H -10.989 -9.562 6.181 1.00 . A A . 26 ASN HA 1 1
11 19635 1 1 26 ASN HB2 H -9.495 -7.391 4.643 1.00 . A A . 26 ASN HB2 1 1
11 19636 1 1 26 ASN HB3 H -8.920 -9.041 4.864 1.00 . A A . 26 ASN HB3 1 1
11 19637 1 1 26 ASN HD21 H -9.534 -7.585 2.382 1.00 . A A . 26 ASN HD21 1 1
11 19638 1 1 26 ASN HD22 H -10.713 -8.540 1.557 1.00 . A A . 26 ASN HD22 1 1
11 19639 1 1 26 ASN N N -11.814 -7.653 5.981 1.00 . A A . 26 ASN N 1 1
11 19640 1 1 26 ASN ND2 N -10.237 -8.269 2.369 1.00 . A A . 26 ASN ND2 1 1
11 19641 1 1 26 ASN O O -9.744 -6.999 7.718 1.00 . A A . 26 ASN O 1 1
11 19642 1 1 26 ASN OD1 O -11.432 -9.735 3.558 1.00 . A A . 26 ASN OD1 1 1
11 19643 1 1 27 GLU C C -6.732 -8.522 8.352 1.00 . A A . 27 GLU C 1 1
11 19644 1 1 27 GLU CA C -8.087 -8.977 8.931 1.00 . A A . 27 GLU CA 1 1
11 19645 1 1 27 GLU CB C -7.913 -10.285 9.776 1.00 . A A . 27 GLU CB 1 1
11 19646 1 1 27 GLU CD C -7.171 -12.759 9.810 1.00 . A A . 27 GLU CD 1 1
11 19647 1 1 27 GLU CG C -7.633 -11.567 8.957 1.00 . A A . 27 GLU CG 1 1
11 19648 1 1 27 GLU H H -9.197 -10.078 7.478 1.00 . A A . 27 GLU H 1 1
11 19649 1 1 27 GLU HA H -8.466 -8.190 9.583 1.00 . A A . 27 GLU HA 1 1
11 19650 1 1 27 GLU HB2 H -7.090 -10.140 10.473 1.00 . A A . 27 GLU HB2 1 1
11 19651 1 1 27 GLU HB3 H -8.817 -10.445 10.356 1.00 . A A . 27 GLU HB3 1 1
11 19652 1 1 27 GLU HG2 H -8.539 -11.841 8.430 1.00 . A A . 27 GLU HG2 1 1
11 19653 1 1 27 GLU HG3 H -6.864 -11.345 8.223 1.00 . A A . 27 GLU HG3 1 1
11 19654 1 1 27 GLU N N -9.065 -9.172 7.836 1.00 . A A . 27 GLU N 1 1
11 19655 1 1 27 GLU O O -6.121 -7.559 8.837 1.00 . A A . 27 GLU O 1 1
11 19656 1 1 27 GLU OE1 O -5.959 -12.861 10.094 1.00 . A A . 27 GLU OE1 1 1
11 19657 1 1 27 GLU OE2 O -8.012 -13.597 10.206 1.00 . A A . 27 GLU OE2 1 1
11 19658 1 1 28 ASN C C -5.068 -7.952 5.506 1.00 . A A . 28 ASN C 1 1
11 19659 1 1 28 ASN CA C -4.979 -8.988 6.641 1.00 . A A . 28 ASN CA 1 1
11 19660 1 1 28 ASN CB C -4.423 -10.348 6.125 1.00 . A A . 28 ASN CB 1 1
11 19661 1 1 28 ASN CG C -4.306 -11.436 7.203 1.00 . A A . 28 ASN CG 1 1
11 19662 1 1 28 ASN H H -6.892 -9.872 6.880 1.00 . A A . 28 ASN H 1 1
11 19663 1 1 28 ASN HA H -4.294 -8.598 7.397 1.00 . A A . 28 ASN HA 1 1
11 19664 1 1 28 ASN HB2 H -5.079 -10.720 5.345 1.00 . A A . 28 ASN HB2 1 1
11 19665 1 1 28 ASN HB3 H -3.438 -10.190 5.700 1.00 . A A . 28 ASN HB3 1 1
11 19666 1 1 28 ASN HD21 H -3.942 -10.102 8.653 1.00 . A A . 28 ASN HD21 1 1
11 19667 1 1 28 ASN HD22 H -3.999 -11.756 9.144 1.00 . A A . 28 ASN HD22 1 1
11 19668 1 1 28 ASN N N -6.296 -9.198 7.271 1.00 . A A . 28 ASN N 1 1
11 19669 1 1 28 ASN ND2 N -4.052 -11.057 8.457 1.00 . A A . 28 ASN ND2 1 1
11 19670 1 1 28 ASN O O -4.289 -7.992 4.556 1.00 . A A . 28 ASN O 1 1
11 19671 1 1 28 ASN OD1 O -4.438 -12.626 6.912 1.00 . A A . 28 ASN OD1 1 1
11 19672 1 1 29 ALA C C -6.457 -4.606 5.624 1.00 . A A . 29 ALA C 1 1
11 19673 1 1 29 ALA CA C -6.121 -5.831 4.768 1.00 . A A . 29 ALA CA 1 1
11 19674 1 1 29 ALA CB C -7.184 -6.054 3.677 1.00 . A A . 29 ALA CB 1 1
11 19675 1 1 29 ALA H H -6.655 -7.097 6.373 1.00 . A A . 29 ALA H 1 1
11 19676 1 1 29 ALA HA H -5.158 -5.665 4.278 1.00 . A A . 29 ALA HA 1 1
11 19677 1 1 29 ALA HB1 H -8.158 -6.208 4.129 1.00 . A A . 29 ALA HB1 1 1
11 19678 1 1 29 ALA HB2 H -6.925 -6.927 3.089 1.00 . A A . 29 ALA HB2 1 1
11 19679 1 1 29 ALA HB3 H -7.229 -5.192 3.022 1.00 . A A . 29 ALA HB3 1 1
11 19680 1 1 29 ALA N N -6.007 -7.002 5.644 1.00 . A A . 29 ALA N 1 1
11 19681 1 1 29 ALA O O -7.385 -4.650 6.435 1.00 . A A . 29 ALA O 1 1
11 19682 1 1 30 LEU C C -5.887 -1.147 5.080 1.00 . A A . 30 LEU C 1 1
11 19683 1 1 30 LEU CA C -5.934 -2.243 6.143 1.00 . A A . 30 LEU CA 1 1
11 19684 1 1 30 LEU CB C -4.906 -1.973 7.275 1.00 . A A . 30 LEU CB 1 1
11 19685 1 1 30 LEU CD1 C -6.435 -0.780 8.969 1.00 . A A . 30 LEU CD1 1 1
11 19686 1 1 30 LEU CD2 C -3.910 -0.477 9.099 1.00 . A A . 30 LEU CD2 1 1
11 19687 1 1 30 LEU CG C -5.121 -0.701 8.163 1.00 . A A . 30 LEU CG 1 1
11 19688 1 1 30 LEU H H -4.886 -3.600 4.892 1.00 . A A . 30 LEU H 1 1
11 19689 1 1 30 LEU HA H -6.936 -2.276 6.576 1.00 . A A . 30 LEU HA 1 1
11 19690 1 1 30 LEU HB2 H -4.901 -2.840 7.931 1.00 . A A . 30 LEU HB2 1 1
11 19691 1 1 30 LEU HB3 H -3.922 -1.904 6.820 1.00 . A A . 30 LEU HB3 1 1
11 19692 1 1 30 LEU HD11 H -6.407 -1.629 9.642 1.00 . A A . 30 LEU HD11 1 1
11 19693 1 1 30 LEU HD12 H -7.273 -0.889 8.292 1.00 . A A . 30 LEU HD12 1 1
11 19694 1 1 30 LEU HD13 H -6.565 0.129 9.544 1.00 . A A . 30 LEU HD13 1 1
11 19695 1 1 30 LEU HD21 H -3.010 -0.373 8.505 1.00 . A A . 30 LEU HD21 1 1
11 19696 1 1 30 LEU HD22 H -3.801 -1.322 9.768 1.00 . A A . 30 LEU HD22 1 1
11 19697 1 1 30 LEU HD23 H -4.055 0.425 9.679 1.00 . A A . 30 LEU HD23 1 1
11 19698 1 1 30 LEU HG H -5.195 0.169 7.518 1.00 . A A . 30 LEU HG 1 1
11 19699 1 1 30 LEU N N -5.671 -3.532 5.476 1.00 . A A . 30 LEU N 1 1
11 19700 1 1 30 LEU O O -4.916 -1.047 4.313 1.00 . A A . 30 LEU O 1 1
11 19701 1 1 31 LYS C C -6.440 1.980 4.510 1.00 . A A . 31 LYS C 1 1
11 19702 1 1 31 LYS CA C -7.148 0.699 4.043 1.00 . A A . 31 LYS CA 1 1
11 19703 1 1 31 LYS CB C -8.664 0.940 3.852 1.00 . A A . 31 LYS CB 1 1
11 19704 1 1 31 LYS CD C -10.584 2.158 2.707 1.00 . A A . 31 LYS CD 1 1
11 19705 1 1 31 LYS CE C -11.035 3.105 1.594 1.00 . A A . 31 LYS CE 1 1
11 19706 1 1 31 LYS CG C -9.051 2.023 2.824 1.00 . A A . 31 LYS CG 1 1
11 19707 1 1 31 LYS H H -7.683 -0.533 5.660 1.00 . A A . 31 LYS H 1 1
11 19708 1 1 31 LYS HA H -6.726 0.371 3.095 1.00 . A A . 31 LYS HA 1 1
11 19709 1 1 31 LYS HB2 H -9.121 0.005 3.534 1.00 . A A . 31 LYS HB2 1 1
11 19710 1 1 31 LYS HB3 H -9.093 1.214 4.811 1.00 . A A . 31 LYS HB3 1 1
11 19711 1 1 31 LYS HD2 H -11.009 1.181 2.512 1.00 . A A . 31 LYS HD2 1 1
11 19712 1 1 31 LYS HD3 H -10.974 2.528 3.652 1.00 . A A . 31 LYS HD3 1 1
11 19713 1 1 31 LYS HE2 H -10.733 4.114 1.834 1.00 . A A . 31 LYS HE2 1 1
11 19714 1 1 31 LYS HE3 H -10.566 2.804 0.663 1.00 . A A . 31 LYS HE3 1 1
11 19715 1 1 31 LYS HG2 H -8.632 2.975 3.139 1.00 . A A . 31 LYS HG2 1 1
11 19716 1 1 31 LYS HG3 H -8.641 1.756 1.853 1.00 . A A . 31 LYS HG3 1 1
11 19717 1 1 31 LYS HZ1 H -12.800 3.705 0.647 1.00 . A A . 31 LYS HZ1 1 1
11 19718 1 1 31 LYS HZ2 H -12.986 3.358 2.293 1.00 . A A . 31 LYS HZ2 1 1
11 19719 1 1 31 LYS HZ3 H -12.815 2.099 1.178 1.00 . A A . 31 LYS HZ3 1 1
11 19720 1 1 31 LYS N N -6.966 -0.372 5.017 1.00 . A A . 31 LYS N 1 1
11 19721 1 1 31 LYS NZ N -12.511 3.067 1.417 1.00 . A A . 31 LYS NZ 1 1
11 19722 1 1 31 LYS O O -6.518 2.359 5.680 1.00 . A A . 31 LYS O 1 1
11 19723 1 1 32 PHE C C -5.703 4.864 2.716 1.00 . A A . 32 PHE C 1 1
11 19724 1 1 32 PHE CA C -5.090 3.920 3.768 1.00 . A A . 32 PHE CA 1 1
11 19725 1 1 32 PHE CB C -3.547 3.819 3.643 1.00 . A A . 32 PHE CB 1 1
11 19726 1 1 32 PHE CD1 C -2.805 1.593 4.661 1.00 . A A . 32 PHE CD1 1 1
11 19727 1 1 32 PHE CD2 C -2.390 3.597 5.911 1.00 . A A . 32 PHE CD2 1 1
11 19728 1 1 32 PHE CE1 C -2.227 0.846 5.670 1.00 . A A . 32 PHE CE1 1 1
11 19729 1 1 32 PHE CE2 C -1.810 2.845 6.919 1.00 . A A . 32 PHE CE2 1 1
11 19730 1 1 32 PHE CG C -2.895 2.987 4.757 1.00 . A A . 32 PHE CG 1 1
11 19731 1 1 32 PHE CZ C -1.730 1.472 6.799 1.00 . A A . 32 PHE CZ 1 1
11 19732 1 1 32 PHE H H -5.521 2.127 2.748 1.00 . A A . 32 PHE H 1 1
11 19733 1 1 32 PHE HA H -5.343 4.290 4.765 1.00 . A A . 32 PHE HA 1 1
11 19734 1 1 32 PHE HB2 H -3.293 3.366 2.687 1.00 . A A . 32 PHE HB2 1 1
11 19735 1 1 32 PHE HB3 H -3.119 4.815 3.675 1.00 . A A . 32 PHE HB3 1 1
11 19736 1 1 32 PHE HD1 H -3.194 1.094 3.781 1.00 . A A . 32 PHE HD1 1 1
11 19737 1 1 32 PHE HD2 H -2.447 4.676 6.014 1.00 . A A . 32 PHE HD2 1 1
11 19738 1 1 32 PHE HE1 H -2.163 -0.233 5.578 1.00 . A A . 32 PHE HE1 1 1
11 19739 1 1 32 PHE HE2 H -1.420 3.333 7.805 1.00 . A A . 32 PHE HE2 1 1
11 19740 1 1 32 PHE HZ H -1.276 0.883 7.589 1.00 . A A . 32 PHE HZ 1 1
11 19741 1 1 32 PHE N N -5.693 2.595 3.590 1.00 . A A . 32 PHE N 1 1
11 19742 1 1 32 PHE O O -5.665 4.578 1.516 1.00 . A A . 32 PHE O 1 1
11 19743 1 1 33 LEU C C -6.525 8.278 2.291 1.00 . A A . 33 LEU C 1 1
11 19744 1 1 33 LEU CA C -7.128 6.861 2.346 1.00 . A A . 33 LEU CA 1 1
11 19745 1 1 33 LEU CB C -8.570 6.895 2.935 1.00 . A A . 33 LEU CB 1 1
11 19746 1 1 33 LEU CD1 C -9.823 7.254 0.729 1.00 . A A . 33 LEU CD1 1 1
11 19747 1 1 33 LEU CD2 C -10.967 7.787 2.945 1.00 . A A . 33 LEU CD2 1 1
11 19748 1 1 33 LEU CG C -9.628 7.757 2.173 1.00 . A A . 33 LEU CG 1 1
11 19749 1 1 33 LEU H H -6.217 6.174 4.137 1.00 . A A . 33 LEU H 1 1
11 19750 1 1 33 LEU HA H -7.174 6.454 1.337 1.00 . A A . 33 LEU HA 1 1
11 19751 1 1 33 LEU HB2 H -8.936 5.873 2.973 1.00 . A A . 33 LEU HB2 1 1
11 19752 1 1 33 LEU HB3 H -8.507 7.260 3.958 1.00 . A A . 33 LEU HB3 1 1
11 19753 1 1 33 LEU HD11 H -8.884 7.305 0.191 1.00 . A A . 33 LEU HD11 1 1
11 19754 1 1 33 LEU HD12 H -10.551 7.875 0.219 1.00 . A A . 33 LEU HD12 1 1
11 19755 1 1 33 LEU HD13 H -10.176 6.230 0.737 1.00 . A A . 33 LEU HD13 1 1
11 19756 1 1 33 LEU HD21 H -11.360 6.781 3.041 1.00 . A A . 33 LEU HD21 1 1
11 19757 1 1 33 LEU HD22 H -11.683 8.402 2.415 1.00 . A A . 33 LEU HD22 1 1
11 19758 1 1 33 LEU HD23 H -10.808 8.202 3.932 1.00 . A A . 33 LEU HD23 1 1
11 19759 1 1 33 LEU HG H -9.269 8.778 2.108 1.00 . A A . 33 LEU HG 1 1
11 19760 1 1 33 LEU N N -6.305 5.965 3.184 1.00 . A A . 33 LEU N 1 1
11 19761 1 1 33 LEU O O -6.208 8.860 3.327 1.00 . A A . 33 LEU O 1 1
11 19762 1 1 34 SER C C -7.138 11.145 0.838 1.00 . A A . 34 SER C 1 1
11 19763 1 1 34 SER CA C -5.914 10.208 0.857 1.00 . A A . 34 SER CA 1 1
11 19764 1 1 34 SER CB C -5.102 10.272 -0.458 1.00 . A A . 34 SER CB 1 1
11 19765 1 1 34 SER H H -6.645 8.299 0.285 1.00 . A A . 34 SER H 1 1
11 19766 1 1 34 SER HA H -5.265 10.489 1.692 1.00 . A A . 34 SER HA 1 1
11 19767 1 1 34 SER HB2 H -4.914 11.303 -0.730 1.00 . A A . 34 SER HB2 1 1
11 19768 1 1 34 SER HB3 H -4.155 9.765 -0.323 1.00 . A A . 34 SER HB3 1 1
11 19769 1 1 34 SER HG H -5.196 9.506 -2.264 1.00 . A A . 34 SER HG 1 1
11 19770 1 1 34 SER N N -6.384 8.827 1.074 1.00 . A A . 34 SER N 1 1
11 19771 1 1 34 SER O O -8.059 10.957 0.031 1.00 . A A . 34 SER O 1 1
11 19772 1 1 34 SER OG O -5.798 9.644 -1.524 1.00 . A A . 34 SER OG 1 1
11 19773 1 1 35 THR C C -8.392 14.343 1.550 1.00 . A A . 35 THR C 1 1
11 19774 1 1 35 THR CA C -8.409 12.888 2.063 1.00 . A A . 35 THR CA 1 1
11 19775 1 1 35 THR CB C -8.673 12.853 3.606 1.00 . A A . 35 THR CB 1 1
11 19776 1 1 35 THR CG2 C -8.955 11.426 4.114 1.00 . A A . 35 THR CG2 1 1
11 19777 1 1 35 THR H H -6.346 12.362 2.232 1.00 . A A . 35 THR H 1 1
11 19778 1 1 35 THR HA H -9.247 12.381 1.582 1.00 . A A . 35 THR HA 1 1
11 19779 1 1 35 THR HB H -9.535 13.480 3.836 1.00 . A A . 35 THR HB 1 1
11 19780 1 1 35 THR HG1 H -6.746 12.906 4.011 1.00 . A A . 35 THR HG1 1 1
11 19781 1 1 35 THR HG21 H -9.838 11.031 3.628 1.00 . A A . 35 THR HG21 1 1
11 19782 1 1 35 THR HG22 H -9.116 11.442 5.186 1.00 . A A . 35 THR HG22 1 1
11 19783 1 1 35 THR HG23 H -8.109 10.788 3.892 1.00 . A A . 35 THR HG23 1 1
11 19784 1 1 35 THR N N -7.171 12.133 1.753 1.00 . A A . 35 THR N 1 1
11 19785 1 1 35 THR O O -9.459 14.908 1.279 1.00 . A A . 35 THR O 1 1
11 19786 1 1 35 THR OG1 O -7.536 13.374 4.300 1.00 . A A . 35 THR OG1 1 1
11 19787 1 1 36 ASP C C -7.460 16.578 -0.456 1.00 . A A . 36 ASP C 1 1
11 19788 1 1 36 ASP CA C -7.089 16.384 1.026 1.00 . A A . 36 ASP CA 1 1
11 19789 1 1 36 ASP CB C -5.668 16.936 1.297 1.00 . A A . 36 ASP CB 1 1
11 19790 1 1 36 ASP CG C -5.201 16.738 2.744 1.00 . A A . 36 ASP CG 1 1
11 19791 1 1 36 ASP H H -6.378 14.435 1.550 1.00 . A A . 36 ASP H 1 1
11 19792 1 1 36 ASP HA H -7.802 16.944 1.633 1.00 . A A . 36 ASP HA 1 1
11 19793 1 1 36 ASP HB2 H -4.968 16.446 0.627 1.00 . A A . 36 ASP HB2 1 1
11 19794 1 1 36 ASP HB3 H -5.652 18.002 1.079 1.00 . A A . 36 ASP HB3 1 1
11 19795 1 1 36 ASP N N -7.198 14.953 1.409 1.00 . A A . 36 ASP N 1 1
11 19796 1 1 36 ASP O O -8.091 17.578 -0.827 1.00 . A A . 36 ASP O 1 1
11 19797 1 1 36 ASP OD1 O -5.784 17.363 3.651 1.00 . A A . 36 ASP OD1 1 1
11 19798 1 1 36 ASP OD2 O -4.249 15.956 2.989 1.00 . A A . 36 ASP OD2 1 1
11 19799 1 1 37 GLY C C -6.475 14.795 -3.600 1.00 . A A . 37 GLY C 1 1
11 19800 1 1 37 GLY CA C -7.418 15.605 -2.718 1.00 . A A . 37 GLY CA 1 1
11 19801 1 1 37 GLY H H -6.507 14.887 -0.936 1.00 . A A . 37 GLY H 1 1
11 19802 1 1 37 GLY HA2 H -8.413 15.196 -2.819 1.00 . A A . 37 GLY HA2 1 1
11 19803 1 1 37 GLY HA3 H -7.428 16.629 -3.087 1.00 . A A . 37 GLY HA3 1 1
11 19804 1 1 37 GLY N N -7.058 15.608 -1.296 1.00 . A A . 37 GLY N 1 1
11 19805 1 1 37 GLY O O -6.683 14.732 -4.817 1.00 . A A . 37 GLY O 1 1
11 19806 1 1 38 GLU C C -4.824 12.100 -4.228 1.00 . A A . 38 GLU C 1 1
11 19807 1 1 38 GLU CA C -4.371 13.488 -3.735 1.00 . A A . 38 GLU CA 1 1
11 19808 1 1 38 GLU CB C -3.089 13.353 -2.861 1.00 . A A . 38 GLU CB 1 1
11 19809 1 1 38 GLU CD C -3.361 15.369 -1.249 1.00 . A A . 38 GLU CD 1 1
11 19810 1 1 38 GLU CG C -2.489 14.664 -2.298 1.00 . A A . 38 GLU CG 1 1
11 19811 1 1 38 GLU H H -5.429 14.130 -2.020 1.00 . A A . 38 GLU H 1 1
11 19812 1 1 38 GLU HA H -4.133 14.097 -4.605 1.00 . A A . 38 GLU HA 1 1
11 19813 1 1 38 GLU HB2 H -3.312 12.702 -2.020 1.00 . A A . 38 GLU HB2 1 1
11 19814 1 1 38 GLU HB3 H -2.324 12.871 -3.461 1.00 . A A . 38 GLU HB3 1 1
11 19815 1 1 38 GLU HG2 H -1.536 14.436 -1.838 1.00 . A A . 38 GLU HG2 1 1
11 19816 1 1 38 GLU HG3 H -2.320 15.339 -3.132 1.00 . A A . 38 GLU HG3 1 1
11 19817 1 1 38 GLU N N -5.453 14.162 -2.998 1.00 . A A . 38 GLU N 1 1
11 19818 1 1 38 GLU O O -4.595 11.086 -3.557 1.00 . A A . 38 GLU O 1 1
11 19819 1 1 38 GLU OE1 O -3.907 14.679 -0.356 1.00 . A A . 38 GLU OE1 1 1
11 19820 1 1 38 GLU OE2 O -3.508 16.611 -1.316 1.00 . A A . 38 GLU OE2 1 1
11 19821 1 1 39 MET C C -4.835 10.023 -6.634 1.00 . A A . 39 MET C 1 1
11 19822 1 1 39 MET CA C -5.986 10.806 -5.973 1.00 . A A . 39 MET CA 1 1
11 19823 1 1 39 MET CB C -7.142 11.057 -6.977 1.00 . A A . 39 MET CB 1 1
11 19824 1 1 39 MET CE C -10.115 10.072 -7.795 1.00 . A A . 39 MET CE 1 1
11 19825 1 1 39 MET CG C -8.390 11.719 -6.359 1.00 . A A . 39 MET CG 1 1
11 19826 1 1 39 MET H H -5.635 12.905 -5.875 1.00 . A A . 39 MET H 1 1
11 19827 1 1 39 MET HA H -6.379 10.208 -5.148 1.00 . A A . 39 MET HA 1 1
11 19828 1 1 39 MET HB2 H -6.785 11.690 -7.780 1.00 . A A . 39 MET HB2 1 1
11 19829 1 1 39 MET HB3 H -7.446 10.104 -7.400 1.00 . A A . 39 MET HB3 1 1
11 19830 1 1 39 MET HE1 H -9.249 9.609 -8.251 1.00 . A A . 39 MET HE1 1 1
11 19831 1 1 39 MET HE2 H -10.960 9.976 -8.457 1.00 . A A . 39 MET HE2 1 1
11 19832 1 1 39 MET HE3 H -10.333 9.581 -6.857 1.00 . A A . 39 MET HE3 1 1
11 19833 1 1 39 MET HG2 H -8.700 11.149 -5.492 1.00 . A A . 39 MET HG2 1 1
11 19834 1 1 39 MET HG3 H -8.137 12.725 -6.046 1.00 . A A . 39 MET HG3 1 1
11 19835 1 1 39 MET N N -5.486 12.065 -5.393 1.00 . A A . 39 MET N 1 1
11 19836 1 1 39 MET O O -4.128 10.541 -7.507 1.00 . A A . 39 MET O 1 1
11 19837 1 1 39 MET SD S -9.786 11.811 -7.503 1.00 . A A . 39 MET SD 1 1
11 19838 1 1 40 LEU C C -3.766 7.452 -8.110 1.00 . A A . 40 LEU C 1 1
11 19839 1 1 40 LEU CA C -3.629 7.838 -6.624 1.00 . A A . 40 LEU CA 1 1
11 19840 1 1 40 LEU CB C -3.724 6.578 -5.733 1.00 . A A . 40 LEU CB 1 1
11 19841 1 1 40 LEU CD1 C -3.732 5.512 -3.440 1.00 . A A . 40 LEU CD1 1 1
11 19842 1 1 40 LEU CD2 C -1.996 7.277 -3.974 1.00 . A A . 40 LEU CD2 1 1
11 19843 1 1 40 LEU CG C -3.442 6.796 -4.219 1.00 . A A . 40 LEU CG 1 1
11 19844 1 1 40 LEU H H -5.335 8.444 -5.531 1.00 . A A . 40 LEU H 1 1
11 19845 1 1 40 LEU HA H -2.669 8.312 -6.467 1.00 . A A . 40 LEU HA 1 1
11 19846 1 1 40 LEU HB2 H -4.726 6.163 -5.839 1.00 . A A . 40 LEU HB2 1 1
11 19847 1 1 40 LEU HB3 H -3.022 5.841 -6.102 1.00 . A A . 40 LEU HB3 1 1
11 19848 1 1 40 LEU HD11 H -4.778 5.257 -3.545 1.00 . A A . 40 LEU HD11 1 1
11 19849 1 1 40 LEU HD12 H -3.508 5.659 -2.392 1.00 . A A . 40 LEU HD12 1 1
11 19850 1 1 40 LEU HD13 H -3.128 4.698 -3.829 1.00 . A A . 40 LEU HD13 1 1
11 19851 1 1 40 LEU HD21 H -1.835 7.418 -2.911 1.00 . A A . 40 LEU HD21 1 1
11 19852 1 1 40 LEU HD22 H -1.833 8.218 -4.483 1.00 . A A . 40 LEU HD22 1 1
11 19853 1 1 40 LEU HD23 H -1.292 6.543 -4.345 1.00 . A A . 40 LEU HD23 1 1
11 19854 1 1 40 LEU HG H -4.113 7.562 -3.841 1.00 . A A . 40 LEU HG 1 1
11 19855 1 1 40 LEU N N -4.685 8.770 -6.191 1.00 . A A . 40 LEU N 1 1
11 19856 1 1 40 LEU O O -2.767 7.232 -8.817 1.00 . A A . 40 LEU O 1 1
11 19857 1 1 41 GLN C C -6.673 7.723 -10.294 1.00 . A A . 41 GLN C 1 1
11 19858 1 1 41 GLN CA C -5.408 6.938 -9.885 1.00 . A A . 41 GLN CA 1 1
11 19859 1 1 41 GLN CB C -5.634 5.400 -9.837 1.00 . A A . 41 GLN CB 1 1
11 19860 1 1 41 GLN CD C -5.946 3.191 -11.073 1.00 . A A . 41 GLN CD 1 1
11 19861 1 1 41 GLN CG C -5.900 4.720 -11.188 1.00 . A A . 41 GLN CG 1 1
11 19862 1 1 41 GLN H H -5.730 7.669 -7.940 1.00 . A A . 41 GLN H 1 1
11 19863 1 1 41 GLN HA H -4.606 7.170 -10.584 1.00 . A A . 41 GLN HA 1 1
11 19864 1 1 41 GLN HB2 H -4.749 4.940 -9.404 1.00 . A A . 41 GLN HB2 1 1
11 19865 1 1 41 GLN HB3 H -6.474 5.193 -9.182 1.00 . A A . 41 GLN HB3 1 1
11 19866 1 1 41 GLN HE21 H -7.899 3.215 -10.682 1.00 . A A . 41 GLN HE21 1 1
11 19867 1 1 41 GLN HE22 H -7.156 1.653 -10.729 1.00 . A A . 41 GLN HE22 1 1
11 19868 1 1 41 GLN HG2 H -6.848 5.074 -11.582 1.00 . A A . 41 GLN HG2 1 1
11 19869 1 1 41 GLN HG3 H -5.109 4.993 -11.880 1.00 . A A . 41 GLN HG3 1 1
11 19870 1 1 41 GLN N N -5.016 7.388 -8.551 1.00 . A A . 41 GLN N 1 1
11 19871 1 1 41 GLN NE2 N -7.118 2.630 -10.799 1.00 . A A . 41 GLN NE2 1 1
11 19872 1 1 41 GLN O O -7.417 8.199 -9.422 1.00 . A A . 41 GLN O 1 1
11 19873 1 1 41 GLN OE1 O -4.923 2.518 -11.215 1.00 . A A . 41 GLN OE1 1 1
11 19874 1 1 42 THR C C -9.358 7.968 -11.961 1.00 . A A . 42 THR C 1 1
11 19875 1 1 42 THR CA C -8.015 8.720 -12.108 1.00 . A A . 42 THR CA 1 1
11 19876 1 1 42 THR CB C -7.790 9.189 -13.596 1.00 . A A . 42 THR CB 1 1
11 19877 1 1 42 THR CG2 C -7.457 8.036 -14.564 1.00 . A A . 42 THR CG2 1 1
11 19878 1 1 42 THR H H -6.328 7.433 -12.244 1.00 . A A . 42 THR H 1 1
11 19879 1 1 42 THR HA H -8.056 9.620 -11.489 1.00 . A A . 42 THR HA 1 1
11 19880 1 1 42 THR HB H -6.955 9.883 -13.601 1.00 . A A . 42 THR HB 1 1
11 19881 1 1 42 THR HG1 H -9.101 10.662 -13.490 1.00 . A A . 42 THR HG1 1 1
11 19882 1 1 42 THR HG21 H -7.310 8.423 -15.568 1.00 . A A . 42 THR HG21 1 1
11 19883 1 1 42 THR HG22 H -8.267 7.317 -14.570 1.00 . A A . 42 THR HG22 1 1
11 19884 1 1 42 THR HG23 H -6.552 7.543 -14.242 1.00 . A A . 42 THR HG23 1 1
11 19885 1 1 42 THR N N -6.901 7.894 -11.604 1.00 . A A . 42 THR N 1 1
11 19886 1 1 42 THR O O -9.460 6.808 -12.368 1.00 . A A . 42 THR O 1 1
11 19887 1 1 42 THR OG1 O -8.941 9.906 -14.067 1.00 . A A . 42 THR OG1 1 1
11 19888 1 1 43 ARG C C -12.348 7.603 -12.423 1.00 . A A . 43 ARG C 1 1
11 19889 1 1 43 ARG CA C -11.727 8.155 -11.114 1.00 . A A . 43 ARG CA 1 1
11 19890 1 1 43 ARG CB C -12.596 9.317 -10.544 1.00 . A A . 43 ARG CB 1 1
11 19891 1 1 43 ARG CD C -14.106 8.587 -8.558 1.00 . A A . 43 ARG CD 1 1
11 19892 1 1 43 ARG CG C -14.029 8.948 -10.059 1.00 . A A . 43 ARG CG 1 1
11 19893 1 1 43 ARG CZ C -13.537 6.728 -6.978 1.00 . A A . 43 ARG CZ 1 1
11 19894 1 1 43 ARG H H -10.145 9.559 -11.034 1.00 . A A . 43 ARG H 1 1
11 19895 1 1 43 ARG HA H -11.670 7.360 -10.371 1.00 . A A . 43 ARG HA 1 1
11 19896 1 1 43 ARG HB2 H -12.065 9.759 -9.709 1.00 . A A . 43 ARG HB2 1 1
11 19897 1 1 43 ARG HB3 H -12.686 10.077 -11.316 1.00 . A A . 43 ARG HB3 1 1
11 19898 1 1 43 ARG HD2 H -13.578 9.348 -7.993 1.00 . A A . 43 ARG HD2 1 1
11 19899 1 1 43 ARG HD3 H -15.148 8.594 -8.258 1.00 . A A . 43 ARG HD3 1 1
11 19900 1 1 43 ARG HE H -13.115 6.755 -8.951 1.00 . A A . 43 ARG HE 1 1
11 19901 1 1 43 ARG HG2 H -14.683 9.797 -10.234 1.00 . A A . 43 ARG HG2 1 1
11 19902 1 1 43 ARG HG3 H -14.392 8.108 -10.639 1.00 . A A . 43 ARG HG3 1 1
11 19903 1 1 43 ARG HH11 H -14.468 8.297 -6.079 1.00 . A A . 43 ARG HH11 1 1
11 19904 1 1 43 ARG HH12 H -14.065 6.973 -5.031 1.00 . A A . 43 ARG HH12 1 1
11 19905 1 1 43 ARG HH21 H -12.690 4.981 -7.555 1.00 . A A . 43 ARG HH21 1 1
11 19906 1 1 43 ARG HH22 H -13.063 5.103 -5.865 1.00 . A A . 43 ARG HH22 1 1
11 19907 1 1 43 ARG N N -10.353 8.657 -11.349 1.00 . A A . 43 ARG N 1 1
11 19908 1 1 43 ARG NE N -13.525 7.271 -8.218 1.00 . A A . 43 ARG NE 1 1
11 19909 1 1 43 ARG NH1 N -14.060 7.389 -5.948 1.00 . A A . 43 ARG NH1 1 1
11 19910 1 1 43 ARG NH2 N -13.059 5.508 -6.786 1.00 . A A . 43 ARG NH2 1 1
11 19911 1 1 43 ARG O O -12.813 8.373 -13.277 1.00 . A A . 43 ARG O 1 1
11 19912 1 1 44 GLY C C -11.944 4.417 -14.196 1.00 . A A . 44 GLY C 1 1
11 19913 1 1 44 GLY CA C -12.804 5.596 -13.783 1.00 . A A . 44 GLY CA 1 1
11 19914 1 1 44 GLY H H -11.851 5.732 -11.892 1.00 . A A . 44 GLY H 1 1
11 19915 1 1 44 GLY HA2 H -13.803 5.242 -13.571 1.00 . A A . 44 GLY HA2 1 1
11 19916 1 1 44 GLY HA3 H -12.853 6.293 -14.614 1.00 . A A . 44 GLY HA3 1 1
11 19917 1 1 44 GLY N N -12.284 6.273 -12.591 1.00 . A A . 44 GLY N 1 1
11 19918 1 1 44 GLY O O -12.406 3.540 -14.930 1.00 . A A . 44 GLY O 1 1
11 19919 1 1 45 SER C C -9.943 2.266 -12.824 1.00 . A A . 45 SER C 1 1
11 19920 1 1 45 SER CA C -9.744 3.303 -13.944 1.00 . A A . 45 SER CA 1 1
11 19921 1 1 45 SER CB C -8.290 3.832 -13.952 1.00 . A A . 45 SER CB 1 1
11 19922 1 1 45 SER H H -10.362 5.199 -13.239 1.00 . A A . 45 SER H 1 1
11 19923 1 1 45 SER HA H -9.958 2.843 -14.911 1.00 . A A . 45 SER HA 1 1
11 19924 1 1 45 SER HB2 H -8.077 4.336 -13.017 1.00 . A A . 45 SER HB2 1 1
11 19925 1 1 45 SER HB3 H -7.598 3.010 -14.081 1.00 . A A . 45 SER HB3 1 1
11 19926 1 1 45 SER HG H -7.274 5.253 -14.842 1.00 . A A . 45 SER HG 1 1
11 19927 1 1 45 SER N N -10.678 4.418 -13.740 1.00 . A A . 45 SER N 1 1
11 19928 1 1 45 SER O O -9.893 2.618 -11.637 1.00 . A A . 45 SER O 1 1
11 19929 1 1 45 SER OG O -8.087 4.756 -15.010 1.00 . A A . 45 SER OG 1 1
11 19930 1 1 46 LYS C C -9.210 -0.343 -11.323 1.00 . A A . 46 LYS C 1 1
11 19931 1 1 46 LYS CA C -10.435 -0.099 -12.248 1.00 . A A . 46 LYS CA 1 1
11 19932 1 1 46 LYS CB C -10.846 -1.391 -13.003 1.00 . A A . 46 LYS CB 1 1
11 19933 1 1 46 LYS CD C -10.273 -3.173 -14.759 1.00 . A A . 46 LYS CD 1 1
11 19934 1 1 46 LYS CE C -9.254 -3.654 -15.806 1.00 . A A . 46 LYS CE 1 1
11 19935 1 1 46 LYS CG C -9.810 -1.893 -14.031 1.00 . A A . 46 LYS CG 1 1
11 19936 1 1 46 LYS H H -10.195 0.797 -14.165 1.00 . A A . 46 LYS H 1 1
11 19937 1 1 46 LYS HA H -11.271 0.212 -11.628 1.00 . A A . 46 LYS HA 1 1
11 19938 1 1 46 LYS HB2 H -11.021 -2.181 -12.277 1.00 . A A . 46 LYS HB2 1 1
11 19939 1 1 46 LYS HB3 H -11.779 -1.203 -13.530 1.00 . A A . 46 LYS HB3 1 1
11 19940 1 1 46 LYS HD2 H -10.418 -3.960 -14.025 1.00 . A A . 46 LYS HD2 1 1
11 19941 1 1 46 LYS HD3 H -11.219 -2.973 -15.254 1.00 . A A . 46 LYS HD3 1 1
11 19942 1 1 46 LYS HE2 H -8.314 -3.862 -15.316 1.00 . A A . 46 LYS HE2 1 1
11 19943 1 1 46 LYS HE3 H -9.625 -4.562 -16.265 1.00 . A A . 46 LYS HE3 1 1
11 19944 1 1 46 LYS HG2 H -9.640 -1.110 -14.765 1.00 . A A . 46 LYS HG2 1 1
11 19945 1 1 46 LYS HG3 H -8.878 -2.098 -13.511 1.00 . A A . 46 LYS HG3 1 1
11 19946 1 1 46 LYS HZ1 H -9.920 -2.396 -17.334 1.00 . A A . 46 LYS HZ1 1 1
11 19947 1 1 46 LYS HZ2 H -8.373 -3.018 -17.586 1.00 . A A . 46 LYS HZ2 1 1
11 19948 1 1 46 LYS HZ3 H -8.611 -1.778 -16.466 1.00 . A A . 46 LYS HZ3 1 1
11 19949 1 1 46 LYS N N -10.185 0.999 -13.207 1.00 . A A . 46 LYS N 1 1
11 19950 1 1 46 LYS NZ N -9.023 -2.643 -16.873 1.00 . A A . 46 LYS NZ 1 1
11 19951 1 1 46 LYS O O -8.057 -0.163 -11.742 1.00 . A A . 46 LYS O 1 1
11 19952 1 1 47 SER C C -7.477 -2.003 -9.345 1.00 . A A . 47 SER C 1 1
11 19953 1 1 47 SER CA C -8.488 -0.891 -8.997 1.00 . A A . 47 SER CA 1 1
11 19954 1 1 47 SER CB C -9.189 -1.179 -7.646 1.00 . A A . 47 SER CB 1 1
11 19955 1 1 47 SER H H -10.431 -0.907 -9.834 1.00 . A A . 47 SER H 1 1
11 19956 1 1 47 SER HA H -7.957 0.053 -8.908 1.00 . A A . 47 SER HA 1 1
11 19957 1 1 47 SER HB2 H -9.772 -2.087 -7.725 1.00 . A A . 47 SER HB2 1 1
11 19958 1 1 47 SER HB3 H -8.449 -1.296 -6.863 1.00 . A A . 47 SER HB3 1 1
11 19959 1 1 47 SER HG H -9.840 0.669 -7.803 1.00 . A A . 47 SER HG 1 1
11 19960 1 1 47 SER N N -9.496 -0.728 -10.059 1.00 . A A . 47 SER N 1 1
11 19961 1 1 47 SER O O -7.843 -3.186 -9.419 1.00 . A A . 47 SER O 1 1
11 19962 1 1 47 SER OG O -10.063 -0.116 -7.287 1.00 . A A . 47 SER OG 1 1
11 19963 1 1 48 ILE C C -4.559 -3.280 -8.827 1.00 . A A . 48 ILE C 1 1
11 19964 1 1 48 ILE CA C -5.137 -2.495 -10.021 1.00 . A A . 48 ILE CA 1 1
11 19965 1 1 48 ILE CB C -3.991 -1.690 -10.752 1.00 . A A . 48 ILE CB 1 1
11 19966 1 1 48 ILE CD1 C -3.556 -0.109 -12.782 1.00 . A A . 48 ILE CD1 1 1
11 19967 1 1 48 ILE CG1 C -4.569 -0.932 -11.996 1.00 . A A . 48 ILE CG1 1 1
11 19968 1 1 48 ILE CG2 C -2.811 -2.617 -11.154 1.00 . A A . 48 ILE CG2 1 1
11 19969 1 1 48 ILE H H -5.995 -0.651 -9.414 1.00 . A A . 48 ILE H 1 1
11 19970 1 1 48 ILE HA H -5.565 -3.197 -10.736 1.00 . A A . 48 ILE HA 1 1
11 19971 1 1 48 ILE HB H -3.606 -0.958 -10.051 1.00 . A A . 48 ILE HB 1 1
11 19972 1 1 48 ILE HD11 H -2.791 -0.756 -13.188 1.00 . A A . 48 ILE HD11 1 1
11 19973 1 1 48 ILE HD12 H -3.102 0.627 -12.133 1.00 . A A . 48 ILE HD12 1 1
11 19974 1 1 48 ILE HD13 H -4.063 0.393 -13.591 1.00 . A A . 48 ILE HD13 1 1
11 19975 1 1 48 ILE HG12 H -5.002 -1.648 -12.679 1.00 . A A . 48 ILE HG12 1 1
11 19976 1 1 48 ILE HG13 H -5.348 -0.255 -11.666 1.00 . A A . 48 ILE HG13 1 1
11 19977 1 1 48 ILE HG21 H -3.163 -3.381 -11.836 1.00 . A A . 48 ILE HG21 1 1
11 19978 1 1 48 ILE HG22 H -2.397 -3.092 -10.273 1.00 . A A . 48 ILE HG22 1 1
11 19979 1 1 48 ILE HG23 H -2.037 -2.037 -11.638 1.00 . A A . 48 ILE HG23 1 1
11 19980 1 1 48 ILE N N -6.213 -1.597 -9.571 1.00 . A A . 48 ILE N 1 1
11 19981 1 1 48 ILE O O -3.978 -2.693 -7.916 1.00 . A A . 48 ILE O 1 1
11 19982 1 1 49 VAL C C -2.806 -5.963 -8.112 1.00 . A A . 49 VAL C 1 1
11 19983 1 1 49 VAL CA C -4.234 -5.491 -7.774 1.00 . A A . 49 VAL CA 1 1
11 19984 1 1 49 VAL CB C -5.192 -6.725 -7.551 1.00 . A A . 49 VAL CB 1 1
11 19985 1 1 49 VAL CG1 C -4.679 -7.653 -6.418 1.00 . A A . 49 VAL CG1 1 1
11 19986 1 1 49 VAL CG2 C -6.643 -6.255 -7.270 1.00 . A A . 49 VAL CG2 1 1
11 19987 1 1 49 VAL H H -5.129 -5.028 -9.636 1.00 . A A . 49 VAL H 1 1
11 19988 1 1 49 VAL HA H -4.206 -4.914 -6.847 1.00 . A A . 49 VAL HA 1 1
11 19989 1 1 49 VAL HB H -5.205 -7.305 -8.469 1.00 . A A . 49 VAL HB 1 1
11 19990 1 1 49 VAL HG11 H -4.640 -7.105 -5.485 1.00 . A A . 49 VAL HG11 1 1
11 19991 1 1 49 VAL HG12 H -3.686 -8.014 -6.660 1.00 . A A . 49 VAL HG12 1 1
11 19992 1 1 49 VAL HG13 H -5.346 -8.500 -6.308 1.00 . A A . 49 VAL HG13 1 1
11 19993 1 1 49 VAL HG21 H -6.999 -5.654 -8.098 1.00 . A A . 49 VAL HG21 1 1
11 19994 1 1 49 VAL HG22 H -6.667 -5.664 -6.363 1.00 . A A . 49 VAL HG22 1 1
11 19995 1 1 49 VAL HG23 H -7.290 -7.115 -7.152 1.00 . A A . 49 VAL HG23 1 1
11 19996 1 1 49 VAL N N -4.717 -4.614 -8.849 1.00 . A A . 49 VAL N 1 1
11 19997 1 1 49 VAL O O -2.608 -6.766 -9.032 1.00 . A A . 49 VAL O 1 1
11 19998 1 1 50 ILE C C -0.028 -6.871 -6.550 1.00 . A A . 50 ILE C 1 1
11 19999 1 1 50 ILE CA C -0.395 -5.777 -7.564 1.00 . A A . 50 ILE CA 1 1
11 20000 1 1 50 ILE CB C 0.528 -4.513 -7.356 1.00 . A A . 50 ILE CB 1 1
11 20001 1 1 50 ILE CD1 C 0.965 -2.107 -8.243 1.00 . A A . 50 ILE CD1 1 1
11 20002 1 1 50 ILE CG1 C 0.171 -3.396 -8.391 1.00 . A A . 50 ILE CG1 1 1
11 20003 1 1 50 ILE CG2 C 2.037 -4.887 -7.419 1.00 . A A . 50 ILE CG2 1 1
11 20004 1 1 50 ILE H H -2.044 -4.834 -6.635 1.00 . A A . 50 ILE H 1 1
11 20005 1 1 50 ILE HA H -0.250 -6.151 -8.580 1.00 . A A . 50 ILE HA 1 1
11 20006 1 1 50 ILE HB H 0.333 -4.128 -6.357 1.00 . A A . 50 ILE HB 1 1
11 20007 1 1 50 ILE HD11 H 2.018 -2.301 -8.410 1.00 . A A . 50 ILE HD11 1 1
11 20008 1 1 50 ILE HD12 H 0.827 -1.703 -7.250 1.00 . A A . 50 ILE HD12 1 1
11 20009 1 1 50 ILE HD13 H 0.616 -1.391 -8.970 1.00 . A A . 50 ILE HD13 1 1
11 20010 1 1 50 ILE HG12 H 0.346 -3.768 -9.390 1.00 . A A . 50 ILE HG12 1 1
11 20011 1 1 50 ILE HG13 H -0.879 -3.141 -8.293 1.00 . A A . 50 ILE HG13 1 1
11 20012 1 1 50 ILE HG21 H 2.268 -5.309 -8.387 1.00 . A A . 50 ILE HG21 1 1
11 20013 1 1 50 ILE HG22 H 2.266 -5.617 -6.650 1.00 . A A . 50 ILE HG22 1 1
11 20014 1 1 50 ILE HG23 H 2.642 -4.005 -7.258 1.00 . A A . 50 ILE HG23 1 1
11 20015 1 1 50 ILE N N -1.814 -5.435 -7.373 1.00 . A A . 50 ILE N 1 1
11 20016 1 1 50 ILE O O 0.019 -6.610 -5.345 1.00 . A A . 50 ILE O 1 1
11 20017 1 1 51 LYS C C 2.089 -9.367 -6.037 1.00 . A A . 51 LYS C 1 1
11 20018 1 1 51 LYS CA C 0.560 -9.242 -6.173 1.00 . A A . 51 LYS CA 1 1
11 20019 1 1 51 LYS CB C -0.080 -10.525 -6.757 1.00 . A A . 51 LYS CB 1 1
11 20020 1 1 51 LYS CD C -2.314 -11.760 -7.344 1.00 . A A . 51 LYS CD 1 1
11 20021 1 1 51 LYS CE C -2.102 -12.040 -8.851 1.00 . A A . 51 LYS CE 1 1
11 20022 1 1 51 LYS CG C -1.630 -10.465 -6.820 1.00 . A A . 51 LYS CG 1 1
11 20023 1 1 51 LYS H H 0.159 -8.236 -8.003 1.00 . A A . 51 LYS H 1 1
11 20024 1 1 51 LYS HA H 0.141 -9.066 -5.180 1.00 . A A . 51 LYS HA 1 1
11 20025 1 1 51 LYS HB2 H 0.302 -10.677 -7.764 1.00 . A A . 51 LYS HB2 1 1
11 20026 1 1 51 LYS HB3 H 0.206 -11.375 -6.147 1.00 . A A . 51 LYS HB3 1 1
11 20027 1 1 51 LYS HD2 H -1.929 -12.604 -6.784 1.00 . A A . 51 LYS HD2 1 1
11 20028 1 1 51 LYS HD3 H -3.382 -11.682 -7.154 1.00 . A A . 51 LYS HD3 1 1
11 20029 1 1 51 LYS HE2 H -2.790 -12.815 -9.159 1.00 . A A . 51 LYS HE2 1 1
11 20030 1 1 51 LYS HE3 H -2.318 -11.138 -9.412 1.00 . A A . 51 LYS HE3 1 1
11 20031 1 1 51 LYS HG2 H -2.002 -10.268 -5.820 1.00 . A A . 51 LYS HG2 1 1
11 20032 1 1 51 LYS HG3 H -1.917 -9.635 -7.461 1.00 . A A . 51 LYS HG3 1 1
11 20033 1 1 51 LYS HZ1 H -0.063 -11.686 -9.127 1.00 . A A . 51 LYS HZ1 1 1
11 20034 1 1 51 LYS HZ2 H -0.696 -12.887 -10.137 1.00 . A A . 51 LYS HZ2 1 1
11 20035 1 1 51 LYS HZ3 H -0.416 -13.217 -8.499 1.00 . A A . 51 LYS HZ3 1 1
11 20036 1 1 51 LYS N N 0.215 -8.093 -7.034 1.00 . A A . 51 LYS N 1 1
11 20037 1 1 51 LYS NZ N -0.723 -12.490 -9.175 1.00 . A A . 51 LYS NZ 1 1
11 20038 1 1 51 LYS O O 2.836 -8.795 -6.837 1.00 . A A . 51 LYS O 1 1
11 20039 1 1 52 ASN C C 4.808 -10.972 -5.750 1.00 . A A . 52 ASN C 1 1
11 20040 1 1 52 ASN CA C 3.984 -10.238 -4.670 1.00 . A A . 52 ASN CA 1 1
11 20041 1 1 52 ASN CB C 4.157 -10.905 -3.270 1.00 . A A . 52 ASN CB 1 1
11 20042 1 1 52 ASN CG C 3.487 -12.281 -3.111 1.00 . A A . 52 ASN CG 1 1
11 20043 1 1 52 ASN H H 1.886 -10.550 -4.421 1.00 . A A . 52 ASN H 1 1
11 20044 1 1 52 ASN HA H 4.374 -9.228 -4.602 1.00 . A A . 52 ASN HA 1 1
11 20045 1 1 52 ASN HB2 H 5.218 -11.023 -3.060 1.00 . A A . 52 ASN HB2 1 1
11 20046 1 1 52 ASN HB3 H 3.739 -10.237 -2.523 1.00 . A A . 52 ASN HB3 1 1
11 20047 1 1 52 ASN HD21 H 3.122 -11.913 -1.190 1.00 . A A . 52 ASN HD21 1 1
11 20048 1 1 52 ASN HD22 H 2.574 -13.442 -1.779 1.00 . A A . 52 ASN HD22 1 1
11 20049 1 1 52 ASN N N 2.543 -10.105 -5.005 1.00 . A A . 52 ASN N 1 1
11 20050 1 1 52 ASN ND2 N 3.016 -12.577 -1.905 1.00 . A A . 52 ASN ND2 1 1
11 20051 1 1 52 ASN O O 6.020 -10.762 -5.852 1.00 . A A . 52 ASN O 1 1
11 20052 1 1 52 ASN OD1 O 3.384 -13.071 -4.050 1.00 . A A . 52 ASN OD1 1 1
11 20053 1 1 53 THR C C 4.816 -11.680 -8.939 1.00 . A A . 53 THR C 1 1
11 20054 1 1 53 THR CA C 4.810 -12.540 -7.663 1.00 . A A . 53 THR CA 1 1
11 20055 1 1 53 THR CB C 4.126 -13.911 -7.963 1.00 . A A . 53 THR CB 1 1
11 20056 1 1 53 THR CG2 C 4.206 -14.877 -6.763 1.00 . A A . 53 THR CG2 1 1
11 20057 1 1 53 THR H H 3.206 -12.021 -6.361 1.00 . A A . 53 THR H 1 1
11 20058 1 1 53 THR HA H 5.842 -12.733 -7.379 1.00 . A A . 53 THR HA 1 1
11 20059 1 1 53 THR HB H 4.625 -14.374 -8.809 1.00 . A A . 53 THR HB 1 1
11 20060 1 1 53 THR HG1 H 2.691 -13.365 -9.218 1.00 . A A . 53 THR HG1 1 1
11 20061 1 1 53 THR HG21 H 3.683 -14.452 -5.914 1.00 . A A . 53 THR HG21 1 1
11 20062 1 1 53 THR HG22 H 5.243 -15.051 -6.498 1.00 . A A . 53 THR HG22 1 1
11 20063 1 1 53 THR HG23 H 3.746 -15.822 -7.023 1.00 . A A . 53 THR HG23 1 1
11 20064 1 1 53 THR N N 4.152 -11.839 -6.542 1.00 . A A . 53 THR N 1 1
11 20065 1 1 53 THR O O 5.513 -12.011 -9.906 1.00 . A A . 53 THR O 1 1
11 20066 1 1 53 THR OG1 O 2.746 -13.696 -8.308 1.00 . A A . 53 THR OG1 1 1
11 20067 1 1 54 ASP C C 5.058 -8.686 -10.127 1.00 . A A . 54 ASP C 1 1
11 20068 1 1 54 ASP CA C 3.899 -9.679 -10.097 1.00 . A A . 54 ASP CA 1 1
11 20069 1 1 54 ASP CB C 2.519 -8.953 -10.084 1.00 . A A . 54 ASP CB 1 1
11 20070 1 1 54 ASP CG C 1.304 -9.893 -10.164 1.00 . A A . 54 ASP CG 1 1
11 20071 1 1 54 ASP H H 3.541 -10.357 -8.121 1.00 . A A . 54 ASP H 1 1
11 20072 1 1 54 ASP HA H 3.956 -10.289 -11.001 1.00 . A A . 54 ASP HA 1 1
11 20073 1 1 54 ASP HB2 H 2.439 -8.380 -9.167 1.00 . A A . 54 ASP HB2 1 1
11 20074 1 1 54 ASP HB3 H 2.472 -8.268 -10.926 1.00 . A A . 54 ASP HB3 1 1
11 20075 1 1 54 ASP N N 4.034 -10.578 -8.937 1.00 . A A . 54 ASP N 1 1
11 20076 1 1 54 ASP O O 4.887 -7.490 -9.879 1.00 . A A . 54 ASP O 1 1
11 20077 1 1 54 ASP OD1 O 1.472 -11.126 -10.359 1.00 . A A . 54 ASP OD1 1 1
11 20078 1 1 54 ASP OD2 O 0.161 -9.409 -10.018 1.00 . A A . 54 ASP OD2 1 1
11 20079 1 1 55 GLU C C 7.371 -7.303 -11.517 1.00 . A A . 55 GLU C 1 1
11 20080 1 1 55 GLU CA C 7.522 -8.510 -10.565 1.00 . A A . 55 GLU CA 1 1
11 20081 1 1 55 GLU CB C 8.591 -9.501 -11.116 1.00 . A A . 55 GLU CB 1 1
11 20082 1 1 55 GLU CD C 10.655 -8.579 -9.884 1.00 . A A . 55 GLU CD 1 1
11 20083 1 1 55 GLU CG C 10.022 -8.935 -11.242 1.00 . A A . 55 GLU CG 1 1
11 20084 1 1 55 GLU H H 6.293 -10.219 -10.484 1.00 . A A . 55 GLU H 1 1
11 20085 1 1 55 GLU HA H 7.829 -8.164 -9.585 1.00 . A A . 55 GLU HA 1 1
11 20086 1 1 55 GLU HB2 H 8.630 -10.364 -10.461 1.00 . A A . 55 GLU HB2 1 1
11 20087 1 1 55 GLU HB3 H 8.271 -9.836 -12.099 1.00 . A A . 55 GLU HB3 1 1
11 20088 1 1 55 GLU HG2 H 10.645 -9.675 -11.736 1.00 . A A . 55 GLU HG2 1 1
11 20089 1 1 55 GLU HG3 H 9.993 -8.040 -11.862 1.00 . A A . 55 GLU HG3 1 1
11 20090 1 1 55 GLU N N 6.253 -9.242 -10.410 1.00 . A A . 55 GLU N 1 1
11 20091 1 1 55 GLU O O 7.923 -6.230 -11.267 1.00 . A A . 55 GLU O 1 1
11 20092 1 1 55 GLU OE1 O 10.470 -7.446 -9.405 1.00 . A A . 55 GLU OE1 1 1
11 20093 1 1 55 GLU OE2 O 11.336 -9.439 -9.286 1.00 . A A . 55 GLU OE2 1 1
11 20094 1 1 56 ASN C C 5.566 -5.296 -12.984 1.00 . A A . 56 ASN C 1 1
11 20095 1 1 56 ASN CA C 6.284 -6.510 -13.616 1.00 . A A . 56 ASN CA 1 1
11 20096 1 1 56 ASN CB C 5.422 -7.185 -14.728 1.00 . A A . 56 ASN CB 1 1
11 20097 1 1 56 ASN CG C 5.111 -6.303 -15.951 1.00 . A A . 56 ASN CG 1 1
11 20098 1 1 56 ASN H H 6.200 -8.414 -12.699 1.00 . A A . 56 ASN H 1 1
11 20099 1 1 56 ASN HA H 7.223 -6.178 -14.049 1.00 . A A . 56 ASN HA 1 1
11 20100 1 1 56 ASN HB2 H 5.944 -8.066 -15.080 1.00 . A A . 56 ASN HB2 1 1
11 20101 1 1 56 ASN HB3 H 4.479 -7.504 -14.296 1.00 . A A . 56 ASN HB3 1 1
11 20102 1 1 56 ASN HD21 H 5.406 -7.845 -17.176 1.00 . A A . 56 ASN HD21 1 1
11 20103 1 1 56 ASN HD22 H 4.972 -6.349 -17.928 1.00 . A A . 56 ASN HD22 1 1
11 20104 1 1 56 ASN N N 6.591 -7.519 -12.592 1.00 . A A . 56 ASN N 1 1
11 20105 1 1 56 ASN ND2 N 5.170 -6.890 -17.137 1.00 . A A . 56 ASN ND2 1 1
11 20106 1 1 56 ASN O O 5.994 -4.150 -13.164 1.00 . A A . 56 ASN O 1 1
11 20107 1 1 56 ASN OD1 O 4.839 -5.114 -15.844 1.00 . A A . 56 ASN OD1 1 1
11 20108 1 1 57 LEU C C 4.350 -3.815 -10.435 1.00 . A A . 57 LEU C 1 1
11 20109 1 1 57 LEU CA C 3.651 -4.524 -11.611 1.00 . A A . 57 LEU CA 1 1
11 20110 1 1 57 LEU CB C 2.289 -5.118 -11.165 1.00 . A A . 57 LEU CB 1 1
11 20111 1 1 57 LEU CD1 C 0.042 -6.208 -11.721 1.00 . A A . 57 LEU CD1 1 1
11 20112 1 1 57 LEU CD2 C 1.225 -4.769 -13.475 1.00 . A A . 57 LEU CD2 1 1
11 20113 1 1 57 LEU CG C 1.405 -5.746 -12.288 1.00 . A A . 57 LEU CG 1 1
11 20114 1 1 57 LEU H H 4.323 -6.512 -11.982 1.00 . A A . 57 LEU H 1 1
11 20115 1 1 57 LEU HA H 3.464 -3.786 -12.387 1.00 . A A . 57 LEU HA 1 1
11 20116 1 1 57 LEU HB2 H 2.481 -5.882 -10.416 1.00 . A A . 57 LEU HB2 1 1
11 20117 1 1 57 LEU HB3 H 1.715 -4.326 -10.692 1.00 . A A . 57 LEU HB3 1 1
11 20118 1 1 57 LEU HD11 H 0.205 -6.940 -10.939 1.00 . A A . 57 LEU HD11 1 1
11 20119 1 1 57 LEU HD12 H -0.549 -6.660 -12.506 1.00 . A A . 57 LEU HD12 1 1
11 20120 1 1 57 LEU HD13 H -0.495 -5.360 -11.310 1.00 . A A . 57 LEU HD13 1 1
11 20121 1 1 57 LEU HD21 H 2.189 -4.551 -13.915 1.00 . A A . 57 LEU HD21 1 1
11 20122 1 1 57 LEU HD22 H 0.770 -3.847 -13.132 1.00 . A A . 57 LEU HD22 1 1
11 20123 1 1 57 LEU HD23 H 0.591 -5.221 -14.226 1.00 . A A . 57 LEU HD23 1 1
11 20124 1 1 57 LEU HG H 1.905 -6.631 -12.670 1.00 . A A . 57 LEU HG 1 1
11 20125 1 1 57 LEU N N 4.509 -5.573 -12.200 1.00 . A A . 57 LEU N 1 1
11 20126 1 1 57 LEU O O 4.079 -2.635 -10.173 1.00 . A A . 57 LEU O 1 1
11 20127 1 1 58 ILE C C 7.071 -2.967 -9.268 1.00 . A A . 58 ILE C 1 1
11 20128 1 1 58 ILE CA C 6.077 -3.981 -8.664 1.00 . A A . 58 ILE CA 1 1
11 20129 1 1 58 ILE CB C 6.829 -5.098 -7.835 1.00 . A A . 58 ILE CB 1 1
11 20130 1 1 58 ILE CD1 C 6.417 -7.257 -6.430 1.00 . A A . 58 ILE CD1 1 1
11 20131 1 1 58 ILE CG1 C 5.802 -6.068 -7.157 1.00 . A A . 58 ILE CG1 1 1
11 20132 1 1 58 ILE CG2 C 7.769 -4.472 -6.769 1.00 . A A . 58 ILE CG2 1 1
11 20133 1 1 58 ILE H H 5.354 -5.492 -9.956 1.00 . A A . 58 ILE H 1 1
11 20134 1 1 58 ILE HA H 5.410 -3.450 -7.980 1.00 . A A . 58 ILE HA 1 1
11 20135 1 1 58 ILE HB H 7.443 -5.669 -8.526 1.00 . A A . 58 ILE HB 1 1
11 20136 1 1 58 ILE HD11 H 7.001 -7.845 -7.126 1.00 . A A . 58 ILE HD11 1 1
11 20137 1 1 58 ILE HD12 H 5.629 -7.870 -6.019 1.00 . A A . 58 ILE HD12 1 1
11 20138 1 1 58 ILE HD13 H 7.055 -6.907 -5.630 1.00 . A A . 58 ILE HD13 1 1
11 20139 1 1 58 ILE HG12 H 5.216 -5.521 -6.432 1.00 . A A . 58 ILE HG12 1 1
11 20140 1 1 58 ILE HG13 H 5.135 -6.464 -7.913 1.00 . A A . 58 ILE HG13 1 1
11 20141 1 1 58 ILE HG21 H 7.194 -3.871 -6.079 1.00 . A A . 58 ILE HG21 1 1
11 20142 1 1 58 ILE HG22 H 8.508 -3.846 -7.255 1.00 . A A . 58 ILE HG22 1 1
11 20143 1 1 58 ILE HG23 H 8.281 -5.256 -6.221 1.00 . A A . 58 ILE HG23 1 1
11 20144 1 1 58 ILE N N 5.249 -4.545 -9.738 1.00 . A A . 58 ILE N 1 1
11 20145 1 1 58 ILE O O 7.142 -1.838 -8.811 1.00 . A A . 58 ILE O 1 1
11 20146 1 1 59 ASN C C 8.007 -1.274 -11.742 1.00 . A A . 59 ASN C 1 1
11 20147 1 1 59 ASN CA C 8.736 -2.448 -11.044 1.00 . A A . 59 ASN CA 1 1
11 20148 1 1 59 ASN CB C 9.654 -3.201 -12.053 1.00 . A A . 59 ASN CB 1 1
11 20149 1 1 59 ASN CG C 10.786 -3.980 -11.368 1.00 . A A . 59 ASN CG 1 1
11 20150 1 1 59 ASN H H 7.694 -4.277 -10.669 1.00 . A A . 59 ASN H 1 1
11 20151 1 1 59 ASN HA H 9.370 -2.012 -10.273 1.00 . A A . 59 ASN HA 1 1
11 20152 1 1 59 ASN HB2 H 9.053 -3.897 -12.631 1.00 . A A . 59 ASN HB2 1 1
11 20153 1 1 59 ASN HB3 H 10.104 -2.488 -12.737 1.00 . A A . 59 ASN HB3 1 1
11 20154 1 1 59 ASN HD21 H 9.850 -5.708 -11.631 1.00 . A A . 59 ASN HD21 1 1
11 20155 1 1 59 ASN HD22 H 11.371 -5.792 -10.817 1.00 . A A . 59 ASN HD22 1 1
11 20156 1 1 59 ASN N N 7.790 -3.359 -10.346 1.00 . A A . 59 ASN N 1 1
11 20157 1 1 59 ASN ND2 N 10.656 -5.291 -11.265 1.00 . A A . 59 ASN ND2 1 1
11 20158 1 1 59 ASN O O 8.616 -0.216 -11.959 1.00 . A A . 59 ASN O 1 1
11 20159 1 1 59 ASN OD1 O 11.798 -3.399 -10.971 1.00 . A A . 59 ASN OD1 1 1
11 20160 1 1 60 HIS C C 5.369 0.610 -11.605 1.00 . A A . 60 HIS C 1 1
11 20161 1 1 60 HIS CA C 5.889 -0.371 -12.675 1.00 . A A . 60 HIS CA 1 1
11 20162 1 1 60 HIS CB C 4.720 -0.948 -13.542 1.00 . A A . 60 HIS CB 1 1
11 20163 1 1 60 HIS CD2 C 5.073 -0.355 -16.059 1.00 . A A . 60 HIS CD2 1 1
11 20164 1 1 60 HIS CE1 C 5.850 -2.272 -16.754 1.00 . A A . 60 HIS CE1 1 1
11 20165 1 1 60 HIS CG C 5.102 -1.190 -14.986 1.00 . A A . 60 HIS CG 1 1
11 20166 1 1 60 HIS H H 6.300 -2.331 -11.953 1.00 . A A . 60 HIS H 1 1
11 20167 1 1 60 HIS HA H 6.544 0.203 -13.327 1.00 . A A . 60 HIS HA 1 1
11 20168 1 1 60 HIS HB2 H 4.386 -1.890 -13.126 1.00 . A A . 60 HIS HB2 1 1
11 20169 1 1 60 HIS HB3 H 3.883 -0.257 -13.536 1.00 . A A . 60 HIS HB3 1 1
11 20170 1 1 60 HIS HD1 H 5.709 -3.210 -14.947 1.00 . A A . 60 HIS HD1 1 1
11 20171 1 1 60 HIS HD2 H 4.737 0.670 -16.064 1.00 . A A . 60 HIS HD2 1 1
11 20172 1 1 60 HIS HE1 H 6.238 -3.052 -17.391 1.00 . A A . 60 HIS HE1 1 1
11 20173 1 1 60 HIS HE2 H 5.667 -0.694 -18.038 1.00 . A A . 60 HIS HE2 1 1
11 20174 1 1 60 HIS N N 6.715 -1.452 -12.084 1.00 . A A . 60 HIS N 1 1
11 20175 1 1 60 HIS ND1 N 5.594 -2.387 -15.464 1.00 . A A . 60 HIS ND1 1 1
11 20176 1 1 60 HIS NE2 N 5.543 -1.054 -17.135 1.00 . A A . 60 HIS NE2 1 1
11 20177 1 1 60 HIS O O 5.089 1.766 -11.926 1.00 . A A . 60 HIS O 1 1
11 20178 1 1 61 SER C C 5.948 1.201 -8.210 1.00 . A A . 61 SER C 1 1
11 20179 1 1 61 SER CA C 4.803 1.032 -9.226 1.00 . A A . 61 SER CA 1 1
11 20180 1 1 61 SER CB C 3.549 0.426 -8.552 1.00 . A A . 61 SER CB 1 1
11 20181 1 1 61 SER H H 5.469 -0.772 -10.151 1.00 . A A . 61 SER H 1 1
11 20182 1 1 61 SER HA H 4.542 2.013 -9.624 1.00 . A A . 61 SER HA 1 1
11 20183 1 1 61 SER HB2 H 2.727 0.406 -9.259 1.00 . A A . 61 SER HB2 1 1
11 20184 1 1 61 SER HB3 H 3.760 -0.589 -8.233 1.00 . A A . 61 SER HB3 1 1
11 20185 1 1 61 SER HG H 2.190 1.258 -7.414 1.00 . A A . 61 SER HG 1 1
11 20186 1 1 61 SER N N 5.249 0.166 -10.344 1.00 . A A . 61 SER N 1 1
11 20187 1 1 61 SER O O 6.288 0.261 -7.494 1.00 . A A . 61 SER O 1 1
11 20188 1 1 61 SER OG O 3.146 1.178 -7.419 1.00 . A A . 61 SER OG 1 1
11 20189 1 1 62 LYS C C 7.204 2.617 -5.762 1.00 . A A . 62 LYS C 1 1
11 20190 1 1 62 LYS CA C 7.665 2.705 -7.235 1.00 . A A . 62 LYS CA 1 1
11 20191 1 1 62 LYS CB C 8.269 4.102 -7.555 1.00 . A A . 62 LYS CB 1 1
11 20192 1 1 62 LYS CD C 10.718 3.402 -7.191 1.00 . A A . 62 LYS CD 1 1
11 20193 1 1 62 LYS CE C 12.010 3.619 -6.385 1.00 . A A . 62 LYS CE 1 1
11 20194 1 1 62 LYS CG C 9.597 4.408 -6.824 1.00 . A A . 62 LYS CG 1 1
11 20195 1 1 62 LYS H H 6.239 3.110 -8.757 1.00 . A A . 62 LYS H 1 1
11 20196 1 1 62 LYS HA H 8.428 1.951 -7.399 1.00 . A A . 62 LYS HA 1 1
11 20197 1 1 62 LYS HB2 H 8.451 4.163 -8.623 1.00 . A A . 62 LYS HB2 1 1
11 20198 1 1 62 LYS HB3 H 7.546 4.866 -7.287 1.00 . A A . 62 LYS HB3 1 1
11 20199 1 1 62 LYS HD2 H 10.362 2.394 -7.001 1.00 . A A . 62 LYS HD2 1 1
11 20200 1 1 62 LYS HD3 H 10.945 3.498 -8.249 1.00 . A A . 62 LYS HD3 1 1
11 20201 1 1 62 LYS HE2 H 11.790 3.498 -5.333 1.00 . A A . 62 LYS HE2 1 1
11 20202 1 1 62 LYS HE3 H 12.738 2.877 -6.682 1.00 . A A . 62 LYS HE3 1 1
11 20203 1 1 62 LYS HG2 H 9.925 5.407 -7.096 1.00 . A A . 62 LYS HG2 1 1
11 20204 1 1 62 LYS HG3 H 9.425 4.370 -5.752 1.00 . A A . 62 LYS HG3 1 1
11 20205 1 1 62 LYS HZ1 H 13.467 5.075 -6.042 1.00 . A A . 62 LYS HZ1 1 1
11 20206 1 1 62 LYS HZ2 H 11.920 5.705 -6.291 1.00 . A A . 62 LYS HZ2 1 1
11 20207 1 1 62 LYS HZ3 H 12.816 5.119 -7.598 1.00 . A A . 62 LYS HZ3 1 1
11 20208 1 1 62 LYS N N 6.547 2.404 -8.153 1.00 . A A . 62 LYS N 1 1
11 20209 1 1 62 LYS NZ N 12.592 4.973 -6.594 1.00 . A A . 62 LYS NZ 1 1
11 20210 1 1 62 LYS O O 7.991 2.239 -4.888 1.00 . A A . 62 LYS O 1 1
11 20211 1 1 63 LEU C C 5.272 1.324 -3.769 1.00 . A A . 63 LEU C 1 1
11 20212 1 1 63 LEU CA C 5.272 2.796 -4.199 1.00 . A A . 63 LEU CA 1 1
11 20213 1 1 63 LEU CB C 3.820 3.330 -4.233 1.00 . A A . 63 LEU CB 1 1
11 20214 1 1 63 LEU CD1 C 3.634 4.154 -1.789 1.00 . A A . 63 LEU CD1 1 1
11 20215 1 1 63 LEU CD2 C 1.520 3.607 -3.105 1.00 . A A . 63 LEU CD2 1 1
11 20216 1 1 63 LEU CG C 3.011 3.265 -2.888 1.00 . A A . 63 LEU CG 1 1
11 20217 1 1 63 LEU H H 5.391 3.322 -6.254 1.00 . A A . 63 LEU H 1 1
11 20218 1 1 63 LEU HA H 5.844 3.376 -3.481 1.00 . A A . 63 LEU HA 1 1
11 20219 1 1 63 LEU HB2 H 3.854 4.366 -4.556 1.00 . A A . 63 LEU HB2 1 1
11 20220 1 1 63 LEU HB3 H 3.274 2.769 -4.985 1.00 . A A . 63 LEU HB3 1 1
11 20221 1 1 63 LEU HD11 H 3.055 4.064 -0.879 1.00 . A A . 63 LEU HD11 1 1
11 20222 1 1 63 LEU HD12 H 3.641 5.189 -2.108 1.00 . A A . 63 LEU HD12 1 1
11 20223 1 1 63 LEU HD13 H 4.649 3.833 -1.594 1.00 . A A . 63 LEU HD13 1 1
11 20224 1 1 63 LEU HD21 H 1.427 4.618 -3.481 1.00 . A A . 63 LEU HD21 1 1
11 20225 1 1 63 LEU HD22 H 0.986 3.522 -2.169 1.00 . A A . 63 LEU HD22 1 1
11 20226 1 1 63 LEU HD23 H 1.091 2.920 -3.821 1.00 . A A . 63 LEU HD23 1 1
11 20227 1 1 63 LEU HG H 3.050 2.246 -2.519 1.00 . A A . 63 LEU HG 1 1
11 20228 1 1 63 LEU N N 5.918 2.952 -5.517 1.00 . A A . 63 LEU N 1 1
11 20229 1 1 63 LEU O O 5.540 1.024 -2.609 1.00 . A A . 63 LEU O 1 1
11 20230 1 1 64 ALA C C 6.368 -1.490 -3.962 1.00 . A A . 64 ALA C 1 1
11 20231 1 1 64 ALA CA C 4.993 -1.043 -4.477 1.00 . A A . 64 ALA CA 1 1
11 20232 1 1 64 ALA CB C 4.618 -1.816 -5.749 1.00 . A A . 64 ALA CB 1 1
11 20233 1 1 64 ALA H H 4.771 0.727 -5.637 1.00 . A A . 64 ALA H 1 1
11 20234 1 1 64 ALA HA H 4.241 -1.253 -3.719 1.00 . A A . 64 ALA HA 1 1
11 20235 1 1 64 ALA HB1 H 3.646 -1.490 -6.098 1.00 . A A . 64 ALA HB1 1 1
11 20236 1 1 64 ALA HB2 H 4.584 -2.878 -5.539 1.00 . A A . 64 ALA HB2 1 1
11 20237 1 1 64 ALA HB3 H 5.354 -1.628 -6.524 1.00 . A A . 64 ALA HB3 1 1
11 20238 1 1 64 ALA N N 4.984 0.411 -4.728 1.00 . A A . 64 ALA N 1 1
11 20239 1 1 64 ALA O O 6.465 -2.165 -2.939 1.00 . A A . 64 ALA O 1 1
11 20240 1 1 65 GLN C C 9.159 -0.857 -2.903 1.00 . A A . 65 GLN C 1 1
11 20241 1 1 65 GLN CA C 8.822 -1.329 -4.330 1.00 . A A . 65 GLN CA 1 1
11 20242 1 1 65 GLN CB C 9.759 -0.659 -5.367 1.00 . A A . 65 GLN CB 1 1
11 20243 1 1 65 GLN CD C 10.166 -0.233 -7.879 1.00 . A A . 65 GLN CD 1 1
11 20244 1 1 65 GLN CG C 9.437 -1.055 -6.819 1.00 . A A . 65 GLN CG 1 1
11 20245 1 1 65 GLN H H 7.232 -0.424 -5.418 1.00 . A A . 65 GLN H 1 1
11 20246 1 1 65 GLN HA H 8.947 -2.407 -4.384 1.00 . A A . 65 GLN HA 1 1
11 20247 1 1 65 GLN HB2 H 9.670 0.421 -5.278 1.00 . A A . 65 GLN HB2 1 1
11 20248 1 1 65 GLN HB3 H 10.788 -0.940 -5.156 1.00 . A A . 65 GLN HB3 1 1
11 20249 1 1 65 GLN HE21 H 8.564 -0.268 -9.057 1.00 . A A . 65 GLN HE21 1 1
11 20250 1 1 65 GLN HE22 H 9.937 0.581 -9.675 1.00 . A A . 65 GLN HE22 1 1
11 20251 1 1 65 GLN HG2 H 9.705 -2.096 -6.961 1.00 . A A . 65 GLN HG2 1 1
11 20252 1 1 65 GLN HG3 H 8.366 -0.949 -6.973 1.00 . A A . 65 GLN HG3 1 1
11 20253 1 1 65 GLN N N 7.416 -1.023 -4.659 1.00 . A A . 65 GLN N 1 1
11 20254 1 1 65 GLN NE2 N 9.490 0.056 -8.981 1.00 . A A . 65 GLN NE2 1 1
11 20255 1 1 65 GLN O O 9.787 -1.592 -2.135 1.00 . A A . 65 GLN O 1 1
11 20256 1 1 65 GLN OE1 O 11.310 0.179 -7.696 1.00 . A A . 65 GLN OE1 1 1
11 20257 1 1 66 GLN C C 8.229 0.139 -0.116 1.00 . A A . 66 GLN C 1 1
11 20258 1 1 66 GLN CA C 8.897 0.975 -1.234 1.00 . A A . 66 GLN CA 1 1
11 20259 1 1 66 GLN CB C 8.335 2.426 -1.227 1.00 . A A . 66 GLN CB 1 1
11 20260 1 1 66 GLN CD C 10.529 3.716 -1.585 1.00 . A A . 66 GLN CD 1 1
11 20261 1 1 66 GLN CG C 9.113 3.437 -2.098 1.00 . A A . 66 GLN CG 1 1
11 20262 1 1 66 GLN H H 8.288 0.934 -3.251 1.00 . A A . 66 GLN H 1 1
11 20263 1 1 66 GLN HA H 9.965 1.020 -1.044 1.00 . A A . 66 GLN HA 1 1
11 20264 1 1 66 GLN HB2 H 7.309 2.400 -1.581 1.00 . A A . 66 GLN HB2 1 1
11 20265 1 1 66 GLN HB3 H 8.332 2.797 -0.205 1.00 . A A . 66 GLN HB3 1 1
11 20266 1 1 66 GLN HE21 H 11.275 2.241 -2.682 1.00 . A A . 66 GLN HE21 1 1
11 20267 1 1 66 GLN HE22 H 12.411 3.109 -1.713 1.00 . A A . 66 GLN HE22 1 1
11 20268 1 1 66 GLN HG2 H 9.179 3.050 -3.107 1.00 . A A . 66 GLN HG2 1 1
11 20269 1 1 66 GLN HG3 H 8.566 4.373 -2.120 1.00 . A A . 66 GLN HG3 1 1
11 20270 1 1 66 GLN N N 8.720 0.375 -2.569 1.00 . A A . 66 GLN N 1 1
11 20271 1 1 66 GLN NE2 N 11.502 2.946 -2.041 1.00 . A A . 66 GLN NE2 1 1
11 20272 1 1 66 GLN O O 8.889 -0.208 0.859 1.00 . A A . 66 GLN O 1 1
11 20273 1 1 66 GLN OE1 O 10.744 4.620 -0.785 1.00 . A A . 66 GLN OE1 1 1
11 20274 1 1 67 ILE C C 6.653 -2.314 1.010 1.00 . A A . 67 ILE C 1 1
11 20275 1 1 67 ILE CA C 6.129 -0.871 0.775 1.00 . A A . 67 ILE CA 1 1
11 20276 1 1 67 ILE CB C 4.588 -0.879 0.414 1.00 . A A . 67 ILE CB 1 1
11 20277 1 1 67 ILE CD1 C 2.624 0.660 -0.321 1.00 . A A . 67 ILE CD1 1 1
11 20278 1 1 67 ILE CG1 C 4.069 0.573 0.146 1.00 . A A . 67 ILE CG1 1 1
11 20279 1 1 67 ILE CG2 C 3.746 -1.531 1.536 1.00 . A A . 67 ILE CG2 1 1
11 20280 1 1 67 ILE H H 6.473 0.077 -1.102 1.00 . A A . 67 ILE H 1 1
11 20281 1 1 67 ILE HA H 6.253 -0.307 1.701 1.00 . A A . 67 ILE HA 1 1
11 20282 1 1 67 ILE HB H 4.457 -1.467 -0.490 1.00 . A A . 67 ILE HB 1 1
11 20283 1 1 67 ILE HD11 H 2.363 1.697 -0.479 1.00 . A A . 67 ILE HD11 1 1
11 20284 1 1 67 ILE HD12 H 1.968 0.236 0.426 1.00 . A A . 67 ILE HD12 1 1
11 20285 1 1 67 ILE HD13 H 2.510 0.119 -1.251 1.00 . A A . 67 ILE HD13 1 1
11 20286 1 1 67 ILE HG12 H 4.148 1.156 1.055 1.00 . A A . 67 ILE HG12 1 1
11 20287 1 1 67 ILE HG13 H 4.683 1.038 -0.615 1.00 . A A . 67 ILE HG13 1 1
11 20288 1 1 67 ILE HG21 H 2.712 -1.611 1.220 1.00 . A A . 67 ILE HG21 1 1
11 20289 1 1 67 ILE HG22 H 3.796 -0.927 2.431 1.00 . A A . 67 ILE HG22 1 1
11 20290 1 1 67 ILE HG23 H 4.127 -2.517 1.754 1.00 . A A . 67 ILE HG23 1 1
11 20291 1 1 67 ILE N N 6.925 -0.175 -0.270 1.00 . A A . 67 ILE N 1 1
11 20292 1 1 67 ILE O O 6.732 -2.772 2.160 1.00 . A A . 67 ILE O 1 1
11 20293 1 1 68 PHE C C 9.070 -4.280 0.601 1.00 . A A . 68 PHE C 1 1
11 20294 1 1 68 PHE CA C 7.661 -4.344 -0.037 1.00 . A A . 68 PHE CA 1 1
11 20295 1 1 68 PHE CB C 7.736 -4.997 -1.455 1.00 . A A . 68 PHE CB 1 1
11 20296 1 1 68 PHE CD1 C 6.113 -6.963 -1.470 1.00 . A A . 68 PHE CD1 1 1
11 20297 1 1 68 PHE CD2 C 5.558 -5.071 -2.820 1.00 . A A . 68 PHE CD2 1 1
11 20298 1 1 68 PHE CE1 C 4.962 -7.598 -1.899 1.00 . A A . 68 PHE CE1 1 1
11 20299 1 1 68 PHE CE2 C 4.405 -5.708 -3.245 1.00 . A A . 68 PHE CE2 1 1
11 20300 1 1 68 PHE CG C 6.440 -5.684 -1.925 1.00 . A A . 68 PHE CG 1 1
11 20301 1 1 68 PHE CZ C 4.106 -6.970 -2.782 1.00 . A A . 68 PHE CZ 1 1
11 20302 1 1 68 PHE H H 6.861 -2.606 -0.966 1.00 . A A . 68 PHE H 1 1
11 20303 1 1 68 PHE HA H 7.036 -4.968 0.599 1.00 . A A . 68 PHE HA 1 1
11 20304 1 1 68 PHE HB2 H 7.994 -4.234 -2.182 1.00 . A A . 68 PHE HB2 1 1
11 20305 1 1 68 PHE HB3 H 8.523 -5.749 -1.463 1.00 . A A . 68 PHE HB3 1 1
11 20306 1 1 68 PHE HD1 H 6.775 -7.466 -0.773 1.00 . A A . 68 PHE HD1 1 1
11 20307 1 1 68 PHE HD2 H 5.782 -4.082 -3.193 1.00 . A A . 68 PHE HD2 1 1
11 20308 1 1 68 PHE HE1 H 4.725 -8.592 -1.534 1.00 . A A . 68 PHE HE1 1 1
11 20309 1 1 68 PHE HE2 H 3.734 -5.211 -3.937 1.00 . A A . 68 PHE HE2 1 1
11 20310 1 1 68 PHE HZ H 3.204 -7.472 -3.114 1.00 . A A . 68 PHE HZ 1 1
11 20311 1 1 68 PHE N N 7.027 -3.004 -0.091 1.00 . A A . 68 PHE N 1 1
11 20312 1 1 68 PHE O O 9.511 -5.254 1.220 1.00 . A A . 68 PHE O 1 1
11 20313 1 1 69 LEU C C 11.029 -2.767 2.538 1.00 . A A . 69 LEU C 1 1
11 20314 1 1 69 LEU CA C 11.122 -2.941 1.013 1.00 . A A . 69 LEU CA 1 1
11 20315 1 1 69 LEU CB C 11.792 -1.690 0.382 1.00 . A A . 69 LEU CB 1 1
11 20316 1 1 69 LEU CD1 C 14.259 -2.378 0.628 1.00 . A A . 69 LEU CD1 1 1
11 20317 1 1 69 LEU CD2 C 13.639 0.085 0.378 1.00 . A A . 69 LEU CD2 1 1
11 20318 1 1 69 LEU CG C 13.204 -1.291 0.925 1.00 . A A . 69 LEU CG 1 1
11 20319 1 1 69 LEU H H 9.404 -2.424 -0.124 1.00 . A A . 69 LEU H 1 1
11 20320 1 1 69 LEU HA H 11.725 -3.816 0.787 1.00 . A A . 69 LEU HA 1 1
11 20321 1 1 69 LEU HB2 H 11.874 -1.859 -0.689 1.00 . A A . 69 LEU HB2 1 1
11 20322 1 1 69 LEU HB3 H 11.122 -0.849 0.531 1.00 . A A . 69 LEU HB3 1 1
11 20323 1 1 69 LEU HD11 H 13.971 -3.306 1.106 1.00 . A A . 69 LEU HD11 1 1
11 20324 1 1 69 LEU HD12 H 15.220 -2.068 1.015 1.00 . A A . 69 LEU HD12 1 1
11 20325 1 1 69 LEU HD13 H 14.340 -2.536 -0.441 1.00 . A A . 69 LEU HD13 1 1
11 20326 1 1 69 LEU HD21 H 13.714 0.045 -0.704 1.00 . A A . 69 LEU HD21 1 1
11 20327 1 1 69 LEU HD22 H 14.601 0.356 0.792 1.00 . A A . 69 LEU HD22 1 1
11 20328 1 1 69 LEU HD23 H 12.910 0.835 0.657 1.00 . A A . 69 LEU HD23 1 1
11 20329 1 1 69 LEU HG H 13.146 -1.200 2.004 1.00 . A A . 69 LEU HG 1 1
11 20330 1 1 69 LEU N N 9.779 -3.147 0.426 1.00 . A A . 69 LEU N 1 1
11 20331 1 1 69 LEU O O 11.704 -3.472 3.299 1.00 . A A . 69 LEU O 1 1
11 20332 1 1 70 GLN C C 9.352 -2.560 5.180 1.00 . A A . 70 GLN C 1 1
11 20333 1 1 70 GLN CA C 10.015 -1.434 4.369 1.00 . A A . 70 GLN CA 1 1
11 20334 1 1 70 GLN CB C 9.196 -0.113 4.490 1.00 . A A . 70 GLN CB 1 1
11 20335 1 1 70 GLN CD C 11.128 1.612 4.042 1.00 . A A . 70 GLN CD 1 1
11 20336 1 1 70 GLN CG C 9.726 1.095 3.667 1.00 . A A . 70 GLN CG 1 1
11 20337 1 1 70 GLN H H 9.602 -1.380 2.291 1.00 . A A . 70 GLN H 1 1
11 20338 1 1 70 GLN HA H 11.012 -1.261 4.769 1.00 . A A . 70 GLN HA 1 1
11 20339 1 1 70 GLN HB2 H 8.174 -0.308 4.173 1.00 . A A . 70 GLN HB2 1 1
11 20340 1 1 70 GLN HB3 H 9.173 0.182 5.536 1.00 . A A . 70 GLN HB3 1 1
11 20341 1 1 70 GLN HE21 H 10.586 3.482 3.617 1.00 . A A . 70 GLN HE21 1 1
11 20342 1 1 70 GLN HE22 H 12.215 3.276 4.158 1.00 . A A . 70 GLN HE22 1 1
11 20343 1 1 70 GLN HG2 H 9.754 0.807 2.622 1.00 . A A . 70 GLN HG2 1 1
11 20344 1 1 70 GLN HG3 H 9.019 1.911 3.774 1.00 . A A . 70 GLN HG3 1 1
11 20345 1 1 70 GLN N N 10.167 -1.823 2.958 1.00 . A A . 70 GLN N 1 1
11 20346 1 1 70 GLN NE2 N 11.329 2.922 3.930 1.00 . A A . 70 GLN NE2 1 1
11 20347 1 1 70 GLN O O 9.605 -2.696 6.384 1.00 . A A . 70 GLN O 1 1
11 20348 1 1 70 GLN OE1 O 12.017 0.861 4.443 1.00 . A A . 70 GLN OE1 1 1
11 20349 1 1 71 CYS C C 7.728 -5.641 4.048 1.00 . A A . 71 CYS C 1 1
11 20350 1 1 71 CYS CA C 7.845 -4.524 5.111 1.00 . A A . 71 CYS CA 1 1
11 20351 1 1 71 CYS CB C 6.456 -4.119 5.654 1.00 . A A . 71 CYS CB 1 1
11 20352 1 1 71 CYS H H 8.311 -3.184 3.562 1.00 . A A . 71 CYS H 1 1
11 20353 1 1 71 CYS HA H 8.454 -4.885 5.939 1.00 . A A . 71 CYS HA 1 1
11 20354 1 1 71 CYS HB2 H 5.846 -3.745 4.841 1.00 . A A . 71 CYS HB2 1 1
11 20355 1 1 71 CYS HB3 H 5.975 -4.984 6.092 1.00 . A A . 71 CYS HB3 1 1
11 20356 1 1 71 CYS HG H 7.748 -2.829 7.437 1.00 . A A . 71 CYS HG 1 1
11 20357 1 1 71 CYS N N 8.507 -3.364 4.509 1.00 . A A . 71 CYS N 1 1
11 20358 1 1 71 CYS O O 6.824 -5.605 3.216 1.00 . A A . 71 CYS O 1 1
11 20359 1 1 71 CYS SG S 6.525 -2.832 6.922 1.00 . A A . 71 CYS SG 1 1
11 20360 1 1 72 PRO C C 7.401 -8.747 3.356 1.00 . A A . 72 PRO C 1 1
11 20361 1 1 72 PRO CA C 8.608 -7.812 3.099 1.00 . A A . 72 PRO CA 1 1
11 20362 1 1 72 PRO CB C 9.954 -8.547 3.353 1.00 . A A . 72 PRO CB 1 1
11 20363 1 1 72 PRO CD C 9.938 -6.640 4.807 1.00 . A A . 72 PRO CD 1 1
11 20364 1 1 72 PRO CG C 10.848 -7.506 3.965 1.00 . A A . 72 PRO CG 1 1
11 20365 1 1 72 PRO HA H 8.570 -7.485 2.065 1.00 . A A . 72 PRO HA 1 1
11 20366 1 1 72 PRO HB2 H 9.808 -9.390 4.034 1.00 . A A . 72 PRO HB2 1 1
11 20367 1 1 72 PRO HB3 H 10.373 -8.902 2.420 1.00 . A A . 72 PRO HB3 1 1
11 20368 1 1 72 PRO HD2 H 9.778 -7.079 5.788 1.00 . A A . 72 PRO HD2 1 1
11 20369 1 1 72 PRO HD3 H 10.345 -5.639 4.905 1.00 . A A . 72 PRO HD3 1 1
11 20370 1 1 72 PRO HG2 H 11.611 -7.978 4.580 1.00 . A A . 72 PRO HG2 1 1
11 20371 1 1 72 PRO HG3 H 11.313 -6.908 3.188 1.00 . A A . 72 PRO HG3 1 1
11 20372 1 1 72 PRO N N 8.679 -6.628 4.018 1.00 . A A . 72 PRO N 1 1
11 20373 1 1 72 PRO O O 7.176 -9.701 2.595 1.00 . A A . 72 PRO O 1 1
11 20374 1 1 73 GLY C C 4.172 -8.838 4.052 1.00 . A A . 73 GLY C 1 1
11 20375 1 1 73 GLY CA C 5.448 -9.259 4.770 1.00 . A A . 73 GLY CA 1 1
11 20376 1 1 73 GLY H H 6.825 -7.666 4.950 1.00 . A A . 73 GLY H 1 1
11 20377 1 1 73 GLY HA2 H 5.643 -10.299 4.544 1.00 . A A . 73 GLY HA2 1 1
11 20378 1 1 73 GLY HA3 H 5.290 -9.166 5.835 1.00 . A A . 73 GLY HA3 1 1
11 20379 1 1 73 GLY N N 6.617 -8.457 4.414 1.00 . A A . 73 GLY N 1 1
11 20380 1 1 73 GLY O O 3.091 -9.318 4.401 1.00 . A A . 73 GLY O 1 1
11 20381 1 1 74 VAL C C 2.785 -8.678 1.260 1.00 . A A . 74 VAL C 1 1
11 20382 1 1 74 VAL CA C 3.170 -7.522 2.199 1.00 . A A . 74 VAL CA 1 1
11 20383 1 1 74 VAL CB C 3.529 -6.250 1.354 1.00 . A A . 74 VAL CB 1 1
11 20384 1 1 74 VAL CG1 C 2.371 -5.841 0.415 1.00 . A A . 74 VAL CG1 1 1
11 20385 1 1 74 VAL CG2 C 3.925 -5.075 2.261 1.00 . A A . 74 VAL CG2 1 1
11 20386 1 1 74 VAL H H 5.169 -7.515 2.916 1.00 . A A . 74 VAL H 1 1
11 20387 1 1 74 VAL HA H 2.319 -7.282 2.839 1.00 . A A . 74 VAL HA 1 1
11 20388 1 1 74 VAL HB H 4.390 -6.494 0.733 1.00 . A A . 74 VAL HB 1 1
11 20389 1 1 74 VAL HG11 H 2.654 -4.963 -0.155 1.00 . A A . 74 VAL HG11 1 1
11 20390 1 1 74 VAL HG12 H 1.489 -5.614 1.001 1.00 . A A . 74 VAL HG12 1 1
11 20391 1 1 74 VAL HG13 H 2.144 -6.651 -0.269 1.00 . A A . 74 VAL HG13 1 1
11 20392 1 1 74 VAL HG21 H 4.326 -4.271 1.657 1.00 . A A . 74 VAL HG21 1 1
11 20393 1 1 74 VAL HG22 H 4.680 -5.391 2.970 1.00 . A A . 74 VAL HG22 1 1
11 20394 1 1 74 VAL HG23 H 3.059 -4.718 2.800 1.00 . A A . 74 VAL HG23 1 1
11 20395 1 1 74 VAL N N 4.292 -7.926 3.065 1.00 . A A . 74 VAL N 1 1
11 20396 1 1 74 VAL O O 3.640 -9.195 0.538 1.00 . A A . 74 VAL O 1 1
11 20397 1 1 75 GLU C C 0.603 -9.632 -0.924 1.00 . A A . 75 GLU C 1 1
11 20398 1 1 75 GLU CA C 1.001 -10.185 0.458 1.00 . A A . 75 GLU CA 1 1
11 20399 1 1 75 GLU CB C -0.206 -10.870 1.181 1.00 . A A . 75 GLU CB 1 1
11 20400 1 1 75 GLU CD C -0.555 -12.892 -0.405 1.00 . A A . 75 GLU CD 1 1
11 20401 1 1 75 GLU CG C -0.293 -12.405 1.031 1.00 . A A . 75 GLU CG 1 1
11 20402 1 1 75 GLU H H 0.880 -8.618 1.875 1.00 . A A . 75 GLU H 1 1
11 20403 1 1 75 GLU HA H 1.802 -10.914 0.328 1.00 . A A . 75 GLU HA 1 1
11 20404 1 1 75 GLU HB2 H -0.139 -10.654 2.240 1.00 . A A . 75 GLU HB2 1 1
11 20405 1 1 75 GLU HB3 H -1.136 -10.443 0.816 1.00 . A A . 75 GLU HB3 1 1
11 20406 1 1 75 GLU HG2 H 0.636 -12.833 1.388 1.00 . A A . 75 GLU HG2 1 1
11 20407 1 1 75 GLU HG3 H -1.098 -12.765 1.668 1.00 . A A . 75 GLU HG3 1 1
11 20408 1 1 75 GLU N N 1.509 -9.079 1.286 1.00 . A A . 75 GLU N 1 1
11 20409 1 1 75 GLU O O 1.120 -10.067 -1.955 1.00 . A A . 75 GLU O 1 1
11 20410 1 1 75 GLU OE1 O -1.703 -12.763 -0.873 1.00 . A A . 75 GLU OE1 1 1
11 20411 1 1 75 GLU OE2 O 0.371 -13.424 -1.060 1.00 . A A . 75 GLU OE2 1 1
11 20412 1 1 76 SER C C -1.136 -6.513 -1.905 1.00 . A A . 76 SER C 1 1
11 20413 1 1 76 SER CA C -0.815 -8.000 -2.148 1.00 . A A . 76 SER CA 1 1
11 20414 1 1 76 SER CB C -2.083 -8.735 -2.661 1.00 . A A . 76 SER CB 1 1
11 20415 1 1 76 SER H H -0.618 -8.302 -0.052 1.00 . A A . 76 SER H 1 1
11 20416 1 1 76 SER HA H -0.038 -8.061 -2.910 1.00 . A A . 76 SER HA 1 1
11 20417 1 1 76 SER HB2 H -2.849 -8.714 -1.898 1.00 . A A . 76 SER HB2 1 1
11 20418 1 1 76 SER HB3 H -2.454 -8.238 -3.550 1.00 . A A . 76 SER HB3 1 1
11 20419 1 1 76 SER HG H -0.871 -10.225 -3.071 1.00 . A A . 76 SER HG 1 1
11 20420 1 1 76 SER N N -0.299 -8.636 -0.917 1.00 . A A . 76 SER N 1 1
11 20421 1 1 76 SER O O -1.166 -6.042 -0.764 1.00 . A A . 76 SER O 1 1
11 20422 1 1 76 SER OG O -1.822 -10.091 -2.985 1.00 . A A . 76 SER OG 1 1
11 20423 1 1 77 LEU C C -3.024 -4.193 -3.849 1.00 . A A . 77 LEU C 1 1
11 20424 1 1 77 LEU CA C -1.755 -4.366 -3.009 1.00 . A A . 77 LEU CA 1 1
11 20425 1 1 77 LEU CB C -0.616 -3.502 -3.627 1.00 . A A . 77 LEU CB 1 1
11 20426 1 1 77 LEU CD1 C 1.835 -2.796 -3.710 1.00 . A A . 77 LEU CD1 1 1
11 20427 1 1 77 LEU CD2 C 0.737 -3.216 -1.474 1.00 . A A . 77 LEU CD2 1 1
11 20428 1 1 77 LEU CG C 0.785 -3.621 -2.956 1.00 . A A . 77 LEU CG 1 1
11 20429 1 1 77 LEU H H -1.257 -6.231 -3.876 1.00 . A A . 77 LEU H 1 1
11 20430 1 1 77 LEU HA H -1.946 -4.042 -1.985 1.00 . A A . 77 LEU HA 1 1
11 20431 1 1 77 LEU HB2 H -0.509 -3.781 -4.674 1.00 . A A . 77 LEU HB2 1 1
11 20432 1 1 77 LEU HB3 H -0.920 -2.460 -3.590 1.00 . A A . 77 LEU HB3 1 1
11 20433 1 1 77 LEU HD11 H 2.804 -2.922 -3.242 1.00 . A A . 77 LEU HD11 1 1
11 20434 1 1 77 LEU HD12 H 1.568 -1.745 -3.695 1.00 . A A . 77 LEU HD12 1 1
11 20435 1 1 77 LEU HD13 H 1.894 -3.133 -4.736 1.00 . A A . 77 LEU HD13 1 1
11 20436 1 1 77 LEU HD21 H 0.411 -2.188 -1.379 1.00 . A A . 77 LEU HD21 1 1
11 20437 1 1 77 LEU HD22 H 1.721 -3.320 -1.036 1.00 . A A . 77 LEU HD22 1 1
11 20438 1 1 77 LEU HD23 H 0.047 -3.860 -0.944 1.00 . A A . 77 LEU HD23 1 1
11 20439 1 1 77 LEU HG H 1.103 -4.657 -2.998 1.00 . A A . 77 LEU HG 1 1
11 20440 1 1 77 LEU N N -1.367 -5.790 -3.008 1.00 . A A . 77 LEU N 1 1
11 20441 1 1 77 LEU O O -3.231 -4.937 -4.807 1.00 . A A . 77 LEU O 1 1
11 20442 1 1 78 MET C C -4.884 -1.272 -4.506 1.00 . A A . 78 MET C 1 1
11 20443 1 1 78 MET CA C -4.995 -2.785 -4.316 1.00 . A A . 78 MET CA 1 1
11 20444 1 1 78 MET CB C -6.350 -3.159 -3.666 1.00 . A A . 78 MET CB 1 1
11 20445 1 1 78 MET CE C -9.054 -4.961 -3.781 1.00 . A A . 78 MET CE 1 1
11 20446 1 1 78 MET CG C -7.584 -2.686 -4.461 1.00 . A A . 78 MET CG 1 1
11 20447 1 1 78 MET H H -3.749 -2.788 -2.617 1.00 . A A . 78 MET H 1 1
11 20448 1 1 78 MET HA H -4.922 -3.273 -5.292 1.00 . A A . 78 MET HA 1 1
11 20449 1 1 78 MET HB2 H -6.405 -4.237 -3.570 1.00 . A A . 78 MET HB2 1 1
11 20450 1 1 78 MET HB3 H -6.397 -2.724 -2.675 1.00 . A A . 78 MET HB3 1 1
11 20451 1 1 78 MET HE1 H -8.943 -5.272 -4.809 1.00 . A A . 78 MET HE1 1 1
11 20452 1 1 78 MET HE2 H -9.960 -5.383 -3.376 1.00 . A A . 78 MET HE2 1 1
11 20453 1 1 78 MET HE3 H -8.206 -5.308 -3.206 1.00 . A A . 78 MET HE3 1 1
11 20454 1 1 78 MET HG2 H -7.566 -1.605 -4.528 1.00 . A A . 78 MET HG2 1 1
11 20455 1 1 78 MET HG3 H -7.539 -3.100 -5.460 1.00 . A A . 78 MET HG3 1 1
11 20456 1 1 78 MET N N -3.867 -3.223 -3.486 1.00 . A A . 78 MET N 1 1
11 20457 1 1 78 MET O O -5.042 -0.504 -3.547 1.00 . A A . 78 MET O 1 1
11 20458 1 1 78 MET SD S -9.147 -3.173 -3.703 1.00 . A A . 78 MET SD 1 1
11 20459 1 1 79 ILE C C -5.785 1.085 -6.545 1.00 . A A . 79 ILE C 1 1
11 20460 1 1 79 ILE CA C -4.421 0.539 -6.118 1.00 . A A . 79 ILE CA 1 1
11 20461 1 1 79 ILE CB C -3.388 0.688 -7.303 1.00 . A A . 79 ILE CB 1 1
11 20462 1 1 79 ILE CD1 C -1.250 0.904 -5.808 1.00 . A A . 79 ILE CD1 1 1
11 20463 1 1 79 ILE CG1 C -1.971 0.146 -6.912 1.00 . A A . 79 ILE CG1 1 1
11 20464 1 1 79 ILE CG2 C -3.312 2.147 -7.817 1.00 . A A . 79 ILE CG2 1 1
11 20465 1 1 79 ILE H H -4.501 -1.532 -6.441 1.00 . A A . 79 ILE H 1 1
11 20466 1 1 79 ILE HA H -4.058 1.095 -5.255 1.00 . A A . 79 ILE HA 1 1
11 20467 1 1 79 ILE HB H -3.763 0.081 -8.127 1.00 . A A . 79 ILE HB 1 1
11 20468 1 1 79 ILE HD11 H -1.121 1.940 -6.094 1.00 . A A . 79 ILE HD11 1 1
11 20469 1 1 79 ILE HD12 H -0.280 0.456 -5.647 1.00 . A A . 79 ILE HD12 1 1
11 20470 1 1 79 ILE HD13 H -1.822 0.850 -4.894 1.00 . A A . 79 ILE HD13 1 1
11 20471 1 1 79 ILE HG12 H -2.063 -0.880 -6.578 1.00 . A A . 79 ILE HG12 1 1
11 20472 1 1 79 ILE HG13 H -1.335 0.165 -7.787 1.00 . A A . 79 ILE HG13 1 1
11 20473 1 1 79 ILE HG21 H -2.565 2.218 -8.599 1.00 . A A . 79 ILE HG21 1 1
11 20474 1 1 79 ILE HG22 H -3.041 2.812 -7.004 1.00 . A A . 79 ILE HG22 1 1
11 20475 1 1 79 ILE HG23 H -4.273 2.448 -8.218 1.00 . A A . 79 ILE HG23 1 1
11 20476 1 1 79 ILE N N -4.584 -0.863 -5.740 1.00 . A A . 79 ILE N 1 1
11 20477 1 1 79 ILE O O -6.261 0.785 -7.643 1.00 . A A . 79 ILE O 1 1
11 20478 1 1 80 GLY C C -7.514 3.857 -6.578 1.00 . A A . 80 GLY C 1 1
11 20479 1 1 80 GLY CA C -7.698 2.479 -5.973 1.00 . A A . 80 GLY CA 1 1
11 20480 1 1 80 GLY H H -5.986 2.058 -4.807 1.00 . A A . 80 GLY H 1 1
11 20481 1 1 80 GLY HA2 H -8.259 1.857 -6.666 1.00 . A A . 80 GLY HA2 1 1
11 20482 1 1 80 GLY HA3 H -8.264 2.575 -5.056 1.00 . A A . 80 GLY HA3 1 1
11 20483 1 1 80 GLY N N -6.419 1.857 -5.664 1.00 . A A . 80 GLY N 1 1
11 20484 1 1 80 GLY O O -6.377 4.342 -6.706 1.00 . A A . 80 GLY O 1 1
11 20485 1 1 81 ASP C C -8.250 6.863 -6.488 1.00 . A A . 81 ASP C 1 1
11 20486 1 1 81 ASP CA C -8.631 5.830 -7.554 1.00 . A A . 81 ASP CA 1 1
11 20487 1 1 81 ASP CB C -10.013 6.185 -8.169 1.00 . A A . 81 ASP CB 1 1
11 20488 1 1 81 ASP CG C -10.586 5.064 -9.047 1.00 . A A . 81 ASP CG 1 1
11 20489 1 1 81 ASP H H -9.490 4.015 -6.860 1.00 . A A . 81 ASP H 1 1
11 20490 1 1 81 ASP HA H -7.884 5.845 -8.342 1.00 . A A . 81 ASP HA 1 1
11 20491 1 1 81 ASP HB2 H -10.722 6.395 -7.370 1.00 . A A . 81 ASP HB2 1 1
11 20492 1 1 81 ASP HB3 H -9.910 7.083 -8.774 1.00 . A A . 81 ASP HB3 1 1
11 20493 1 1 81 ASP N N -8.635 4.483 -6.958 1.00 . A A . 81 ASP N 1 1
11 20494 1 1 81 ASP O O -7.246 7.561 -6.595 1.00 . A A . 81 ASP O 1 1
11 20495 1 1 81 ASP OD1 O -11.216 4.142 -8.485 1.00 . A A . 81 ASP OD1 1 1
11 20496 1 1 81 ASP OD2 O -10.431 5.098 -10.278 1.00 . A A . 81 ASP OD2 1 1
11 20497 1 1 82 ASP C C -8.381 7.140 -3.079 1.00 . A A . 82 ASP C 1 1
11 20498 1 1 82 ASP CA C -8.928 7.863 -4.330 1.00 . A A . 82 ASP CA 1 1
11 20499 1 1 82 ASP CB C -10.328 8.560 -4.102 1.00 . A A . 82 ASP CB 1 1
11 20500 1 1 82 ASP CG C -10.838 8.588 -2.648 1.00 . A A . 82 ASP CG 1 1
11 20501 1 1 82 ASP H H -9.822 6.294 -5.421 1.00 . A A . 82 ASP H 1 1
11 20502 1 1 82 ASP HA H -8.199 8.624 -4.620 1.00 . A A . 82 ASP HA 1 1
11 20503 1 1 82 ASP HB2 H -10.263 9.588 -4.453 1.00 . A A . 82 ASP HB2 1 1
11 20504 1 1 82 ASP HB3 H -11.076 8.058 -4.709 1.00 . A A . 82 ASP HB3 1 1
11 20505 1 1 82 ASP N N -9.070 6.916 -5.445 1.00 . A A . 82 ASP N 1 1
11 20506 1 1 82 ASP O O -7.855 7.779 -2.163 1.00 . A A . 82 ASP O 1 1
11 20507 1 1 82 ASP OD1 O -11.486 7.597 -2.220 1.00 . A A . 82 ASP OD1 1 1
11 20508 1 1 82 ASP OD2 O -10.618 9.604 -1.942 1.00 . A A . 82 ASP OD2 1 1
11 20509 1 1 83 PHE C C -7.002 4.007 -2.155 1.00 . A A . 83 PHE C 1 1
11 20510 1 1 83 PHE CA C -8.168 4.969 -1.888 1.00 . A A . 83 PHE CA 1 1
11 20511 1 1 83 PHE CB C -9.436 4.179 -1.469 1.00 . A A . 83 PHE CB 1 1
11 20512 1 1 83 PHE CD1 C -10.598 3.481 -3.636 1.00 . A A . 83 PHE CD1 1 1
11 20513 1 1 83 PHE CD2 C -9.671 1.757 -2.255 1.00 . A A . 83 PHE CD2 1 1
11 20514 1 1 83 PHE CE1 C -11.033 2.526 -4.536 1.00 . A A . 83 PHE CE1 1 1
11 20515 1 1 83 PHE CE2 C -10.107 0.807 -3.156 1.00 . A A . 83 PHE CE2 1 1
11 20516 1 1 83 PHE CG C -9.913 3.117 -2.473 1.00 . A A . 83 PHE CG 1 1
11 20517 1 1 83 PHE CZ C -10.785 1.189 -4.295 1.00 . A A . 83 PHE CZ 1 1
11 20518 1 1 83 PHE H H -8.731 5.344 -3.897 1.00 . A A . 83 PHE H 1 1
11 20519 1 1 83 PHE HA H -7.885 5.629 -1.071 1.00 . A A . 83 PHE HA 1 1
11 20520 1 1 83 PHE HB2 H -9.241 3.682 -0.523 1.00 . A A . 83 PHE HB2 1 1
11 20521 1 1 83 PHE HB3 H -10.250 4.882 -1.317 1.00 . A A . 83 PHE HB3 1 1
11 20522 1 1 83 PHE HD1 H -10.794 4.529 -3.832 1.00 . A A . 83 PHE HD1 1 1
11 20523 1 1 83 PHE HD2 H -9.140 1.445 -1.362 1.00 . A A . 83 PHE HD2 1 1
11 20524 1 1 83 PHE HE1 H -11.566 2.825 -5.431 1.00 . A A . 83 PHE HE1 1 1
11 20525 1 1 83 PHE HE2 H -9.912 -0.245 -2.967 1.00 . A A . 83 PHE HE2 1 1
11 20526 1 1 83 PHE HZ H -11.124 0.438 -5.000 1.00 . A A . 83 PHE HZ 1 1
11 20527 1 1 83 PHE N N -8.470 5.798 -3.073 1.00 . A A . 83 PHE N 1 1
11 20528 1 1 83 PHE O O -6.591 3.816 -3.301 1.00 . A A . 83 PHE O 1 1
11 20529 1 1 84 LEU C C -5.722 1.274 -0.114 1.00 . A A . 84 LEU C 1 1
11 20530 1 1 84 LEU CA C -5.435 2.372 -1.148 1.00 . A A . 84 LEU CA 1 1
11 20531 1 1 84 LEU CB C -4.068 3.052 -0.877 1.00 . A A . 84 LEU CB 1 1
11 20532 1 1 84 LEU CD1 C -2.706 1.600 -2.484 1.00 . A A . 84 LEU CD1 1 1
11 20533 1 1 84 LEU CD2 C -1.533 3.035 -0.743 1.00 . A A . 84 LEU CD2 1 1
11 20534 1 1 84 LEU CG C -2.788 2.196 -1.065 1.00 . A A . 84 LEU CG 1 1
11 20535 1 1 84 LEU H H -6.799 3.678 -0.187 1.00 . A A . 84 LEU H 1 1
11 20536 1 1 84 LEU HA H -5.431 1.935 -2.146 1.00 . A A . 84 LEU HA 1 1
11 20537 1 1 84 LEU HB2 H -3.992 3.902 -1.543 1.00 . A A . 84 LEU HB2 1 1
11 20538 1 1 84 LEU HB3 H -4.076 3.434 0.140 1.00 . A A . 84 LEU HB3 1 1
11 20539 1 1 84 LEU HD11 H -1.792 1.030 -2.589 1.00 . A A . 84 LEU HD11 1 1
11 20540 1 1 84 LEU HD12 H -2.718 2.395 -3.219 1.00 . A A . 84 LEU HD12 1 1
11 20541 1 1 84 LEU HD13 H -3.552 0.947 -2.652 1.00 . A A . 84 LEU HD13 1 1
11 20542 1 1 84 LEU HD21 H -1.472 3.879 -1.420 1.00 . A A . 84 LEU HD21 1 1
11 20543 1 1 84 LEU HD22 H -0.645 2.426 -0.848 1.00 . A A . 84 LEU HD22 1 1
11 20544 1 1 84 LEU HD23 H -1.592 3.400 0.276 1.00 . A A . 84 LEU HD23 1 1
11 20545 1 1 84 LEU HG H -2.812 1.366 -0.367 1.00 . A A . 84 LEU HG 1 1
11 20546 1 1 84 LEU N N -6.492 3.396 -1.078 1.00 . A A . 84 LEU N 1 1
11 20547 1 1 84 LEU O O -6.236 1.564 0.964 1.00 . A A . 84 LEU O 1 1
11 20548 1 1 85 THR C C -4.278 -1.980 0.415 1.00 . A A . 85 THR C 1 1
11 20549 1 1 85 THR CA C -5.563 -1.133 0.464 1.00 . A A . 85 THR CA 1 1
11 20550 1 1 85 THR CB C -6.809 -2.008 0.090 1.00 . A A . 85 THR CB 1 1
11 20551 1 1 85 THR CG2 C -6.975 -3.226 1.023 1.00 . A A . 85 THR CG2 1 1
11 20552 1 1 85 THR H H -5.184 -0.175 -1.395 1.00 . A A . 85 THR H 1 1
11 20553 1 1 85 THR HA H -5.700 -0.752 1.478 1.00 . A A . 85 THR HA 1 1
11 20554 1 1 85 THR HB H -6.671 -2.365 -0.928 1.00 . A A . 85 THR HB 1 1
11 20555 1 1 85 THR HG1 H -7.781 -0.279 0.208 1.00 . A A . 85 THR HG1 1 1
11 20556 1 1 85 THR HG21 H -7.106 -2.887 2.043 1.00 . A A . 85 THR HG21 1 1
11 20557 1 1 85 THR HG22 H -6.098 -3.862 0.963 1.00 . A A . 85 THR HG22 1 1
11 20558 1 1 85 THR HG23 H -7.844 -3.797 0.727 1.00 . A A . 85 THR HG23 1 1
11 20559 1 1 85 THR N N -5.441 0.010 -0.463 1.00 . A A . 85 THR N 1 1
11 20560 1 1 85 THR O O -3.922 -2.514 -0.638 1.00 . A A . 85 THR O 1 1
11 20561 1 1 85 THR OG1 O -8.014 -1.209 0.128 1.00 . A A . 85 THR OG1 1 1
11 20562 1 1 86 ILE C C -2.478 -4.124 2.424 1.00 . A A . 86 ILE C 1 1
11 20563 1 1 86 ILE CA C -2.289 -2.819 1.631 1.00 . A A . 86 ILE CA 1 1
11 20564 1 1 86 ILE CB C -1.159 -1.947 2.298 1.00 . A A . 86 ILE CB 1 1
11 20565 1 1 86 ILE CD1 C -0.785 -0.432 0.235 1.00 . A A . 86 ILE CD1 1 1
11 20566 1 1 86 ILE CG1 C -1.130 -0.502 1.710 1.00 . A A . 86 ILE CG1 1 1
11 20567 1 1 86 ILE CG2 C 0.223 -2.621 2.124 1.00 . A A . 86 ILE CG2 1 1
11 20568 1 1 86 ILE H H -3.912 -1.653 2.366 1.00 . A A . 86 ILE H 1 1
11 20569 1 1 86 ILE HA H -1.970 -3.066 0.618 1.00 . A A . 86 ILE HA 1 1
11 20570 1 1 86 ILE HB H -1.367 -1.884 3.365 1.00 . A A . 86 ILE HB 1 1
11 20571 1 1 86 ILE HD11 H 0.177 -0.894 0.059 1.00 . A A . 86 ILE HD11 1 1
11 20572 1 1 86 ILE HD12 H -0.741 0.600 -0.066 1.00 . A A . 86 ILE HD12 1 1
11 20573 1 1 86 ILE HD13 H -1.542 -0.942 -0.343 1.00 . A A . 86 ILE HD13 1 1
11 20574 1 1 86 ILE HG12 H -2.104 -0.045 1.834 1.00 . A A . 86 ILE HG12 1 1
11 20575 1 1 86 ILE HG13 H -0.398 0.092 2.247 1.00 . A A . 86 ILE HG13 1 1
11 20576 1 1 86 ILE HG21 H 0.215 -3.600 2.588 1.00 . A A . 86 ILE HG21 1 1
11 20577 1 1 86 ILE HG22 H 0.988 -2.016 2.594 1.00 . A A . 86 ILE HG22 1 1
11 20578 1 1 86 ILE HG23 H 0.452 -2.728 1.073 1.00 . A A . 86 ILE HG23 1 1
11 20579 1 1 86 ILE N N -3.567 -2.087 1.556 1.00 . A A . 86 ILE N 1 1
11 20580 1 1 86 ILE O O -2.646 -4.091 3.646 1.00 . A A . 86 ILE O 1 1
11 20581 1 1 87 ASN C C -1.292 -7.106 2.905 1.00 . A A . 87 ASN C 1 1
11 20582 1 1 87 ASN CA C -2.621 -6.602 2.325 1.00 . A A . 87 ASN CA 1 1
11 20583 1 1 87 ASN CB C -3.137 -7.621 1.277 1.00 . A A . 87 ASN CB 1 1
11 20584 1 1 87 ASN CG C -4.535 -7.296 0.761 1.00 . A A . 87 ASN CG 1 1
11 20585 1 1 87 ASN H H -2.285 -5.212 0.755 1.00 . A A . 87 ASN H 1 1
11 20586 1 1 87 ASN HA H -3.354 -6.520 3.128 1.00 . A A . 87 ASN HA 1 1
11 20587 1 1 87 ASN HB2 H -2.456 -7.644 0.432 1.00 . A A . 87 ASN HB2 1 1
11 20588 1 1 87 ASN HB3 H -3.162 -8.611 1.724 1.00 . A A . 87 ASN HB3 1 1
11 20589 1 1 87 ASN HD21 H -3.801 -6.078 -0.634 1.00 . A A . 87 ASN HD21 1 1
11 20590 1 1 87 ASN HD22 H -5.520 -6.248 -0.613 1.00 . A A . 87 ASN HD22 1 1
11 20591 1 1 87 ASN N N -2.448 -5.265 1.718 1.00 . A A . 87 ASN N 1 1
11 20592 1 1 87 ASN ND2 N -4.625 -6.452 -0.263 1.00 . A A . 87 ASN ND2 1 1
11 20593 1 1 87 ASN O O -0.227 -6.805 2.359 1.00 . A A . 87 ASN O 1 1
11 20594 1 1 87 ASN OD1 O -5.532 -7.786 1.292 1.00 . A A . 87 ASN OD1 1 1
11 20595 1 1 88 LYS C C -0.455 -10.057 4.734 1.00 . A A . 88 LYS C 1 1
11 20596 1 1 88 LYS CA C -0.196 -8.552 4.627 1.00 . A A . 88 LYS CA 1 1
11 20597 1 1 88 LYS CB C 0.124 -8.010 6.059 1.00 . A A . 88 LYS CB 1 1
11 20598 1 1 88 LYS CD C 1.474 -6.036 5.138 1.00 . A A . 88 LYS CD 1 1
11 20599 1 1 88 LYS CE C 1.579 -4.513 5.089 1.00 . A A . 88 LYS CE 1 1
11 20600 1 1 88 LYS CG C 0.404 -6.507 6.142 1.00 . A A . 88 LYS CG 1 1
11 20601 1 1 88 LYS H H -2.242 -7.996 4.434 1.00 . A A . 88 LYS H 1 1
11 20602 1 1 88 LYS HA H 0.672 -8.395 3.987 1.00 . A A . 88 LYS HA 1 1
11 20603 1 1 88 LYS HB2 H -0.716 -8.228 6.713 1.00 . A A . 88 LYS HB2 1 1
11 20604 1 1 88 LYS HB3 H 0.997 -8.535 6.443 1.00 . A A . 88 LYS HB3 1 1
11 20605 1 1 88 LYS HD2 H 2.437 -6.447 5.424 1.00 . A A . 88 LYS HD2 1 1
11 20606 1 1 88 LYS HD3 H 1.215 -6.396 4.148 1.00 . A A . 88 LYS HD3 1 1
11 20607 1 1 88 LYS HE2 H 2.020 -4.158 6.011 1.00 . A A . 88 LYS HE2 1 1
11 20608 1 1 88 LYS HE3 H 2.212 -4.228 4.259 1.00 . A A . 88 LYS HE3 1 1
11 20609 1 1 88 LYS HG2 H -0.520 -5.975 5.941 1.00 . A A . 88 LYS HG2 1 1
11 20610 1 1 88 LYS HG3 H 0.735 -6.266 7.148 1.00 . A A . 88 LYS HG3 1 1
11 20611 1 1 88 LYS HZ1 H -0.343 -4.089 5.735 1.00 . A A . 88 LYS HZ1 1 1
11 20612 1 1 88 LYS HZ2 H -0.213 -4.231 4.064 1.00 . A A . 88 LYS HZ2 1 1
11 20613 1 1 88 LYS HZ3 H 0.356 -2.843 4.847 1.00 . A A . 88 LYS HZ3 1 1
11 20614 1 1 88 LYS N N -1.364 -7.870 4.014 1.00 . A A . 88 LYS N 1 1
11 20615 1 1 88 LYS NZ N 0.252 -3.874 4.923 1.00 . A A . 88 LYS NZ 1 1
11 20616 1 1 88 LYS O O -1.561 -10.533 4.457 1.00 . A A . 88 LYS O 1 1
11 20617 1 1 89 ASP C C 0.011 -12.095 7.079 1.00 . A A . 89 ASP C 1 1
11 20618 1 1 89 ASP CA C 0.470 -12.164 5.605 1.00 . A A . 89 ASP CA 1 1
11 20619 1 1 89 ASP CB C 1.826 -12.914 5.471 1.00 . A A . 89 ASP CB 1 1
11 20620 1 1 89 ASP CG C 1.703 -14.441 5.669 1.00 . A A . 89 ASP CG 1 1
11 20621 1 1 89 ASP H H 1.490 -10.406 5.036 1.00 . A A . 89 ASP H 1 1
11 20622 1 1 89 ASP HA H -0.287 -12.674 5.015 1.00 . A A . 89 ASP HA 1 1
11 20623 1 1 89 ASP HB2 H 2.230 -12.720 4.485 1.00 . A A . 89 ASP HB2 1 1
11 20624 1 1 89 ASP HB3 H 2.527 -12.527 6.207 1.00 . A A . 89 ASP HB3 1 1
11 20625 1 1 89 ASP N N 0.597 -10.793 5.109 1.00 . A A . 89 ASP N 1 1
11 20626 1 1 89 ASP O O 0.369 -11.152 7.799 1.00 . A A . 89 ASP O 1 1
11 20627 1 1 89 ASP OD1 O 1.400 -14.891 6.798 1.00 . A A . 89 ASP OD1 1 1
11 20628 1 1 89 ASP OD2 O 1.893 -15.203 4.691 1.00 . A A . 89 ASP OD2 1 1
11 20629 1 1 90 ARG C C -0.279 -13.183 9.985 1.00 . A A . 90 ARG C 1 1
11 20630 1 1 90 ARG CA C -1.345 -13.154 8.865 1.00 . A A . 90 ARG CA 1 1
11 20631 1 1 90 ARG CB C -2.286 -14.377 8.988 1.00 . A A . 90 ARG CB 1 1
11 20632 1 1 90 ARG CD C -2.551 -16.927 8.991 1.00 . A A . 90 ARG CD 1 1
11 20633 1 1 90 ARG CG C -1.586 -15.743 8.826 1.00 . A A . 90 ARG CG 1 1
11 20634 1 1 90 ARG CZ C -3.338 -17.914 11.170 1.00 . A A . 90 ARG CZ 1 1
11 20635 1 1 90 ARG H H -0.907 -13.858 6.911 1.00 . A A . 90 ARG H 1 1
11 20636 1 1 90 ARG HA H -1.939 -12.252 8.983 1.00 . A A . 90 ARG HA 1 1
11 20637 1 1 90 ARG HB2 H -2.770 -14.351 9.962 1.00 . A A . 90 ARG HB2 1 1
11 20638 1 1 90 ARG HB3 H -3.056 -14.296 8.225 1.00 . A A . 90 ARG HB3 1 1
11 20639 1 1 90 ARG HD2 H -3.285 -16.894 8.196 1.00 . A A . 90 ARG HD2 1 1
11 20640 1 1 90 ARG HD3 H -1.984 -17.846 8.912 1.00 . A A . 90 ARG HD3 1 1
11 20641 1 1 90 ARG HE H -3.729 -16.063 10.516 1.00 . A A . 90 ARG HE 1 1
11 20642 1 1 90 ARG HG2 H -1.139 -15.792 7.838 1.00 . A A . 90 ARG HG2 1 1
11 20643 1 1 90 ARG HG3 H -0.800 -15.823 9.572 1.00 . A A . 90 ARG HG3 1 1
11 20644 1 1 90 ARG HH11 H -2.230 -19.223 10.077 1.00 . A A . 90 ARG HH11 1 1
11 20645 1 1 90 ARG HH12 H -2.806 -19.832 11.596 1.00 . A A . 90 ARG HH12 1 1
11 20646 1 1 90 ARG HH21 H -4.446 -16.866 12.505 1.00 . A A . 90 ARG HH21 1 1
11 20647 1 1 90 ARG HH22 H -4.060 -18.495 12.967 1.00 . A A . 90 ARG HH22 1 1
11 20648 1 1 90 ARG N N -0.749 -13.108 7.516 1.00 . A A . 90 ARG N 1 1
11 20649 1 1 90 ARG NE N -3.259 -16.895 10.293 1.00 . A A . 90 ARG NE 1 1
11 20650 1 1 90 ARG NH1 N -2.744 -19.083 10.927 1.00 . A A . 90 ARG NH1 1 1
11 20651 1 1 90 ARG NH2 N -3.994 -17.742 12.306 1.00 . A A . 90 ARG NH2 1 1
11 20652 1 1 90 ARG O O -0.556 -12.769 11.116 1.00 . A A . 90 ARG O 1 1
11 20653 1 1 91 MET C C 2.646 -12.420 11.015 1.00 . A A . 91 MET C 1 1
11 20654 1 1 91 MET CA C 2.041 -13.797 10.636 1.00 . A A . 91 MET CA 1 1
11 20655 1 1 91 MET CB C 3.133 -14.752 10.063 1.00 . A A . 91 MET CB 1 1
11 20656 1 1 91 MET CE C 6.007 -16.065 9.292 1.00 . A A . 91 MET CE 1 1
11 20657 1 1 91 MET CG C 3.938 -14.189 8.881 1.00 . A A . 91 MET CG 1 1
11 20658 1 1 91 MET H H 1.099 -13.940 8.728 1.00 . A A . 91 MET H 1 1
11 20659 1 1 91 MET HA H 1.629 -14.246 11.534 1.00 . A A . 91 MET HA 1 1
11 20660 1 1 91 MET HB2 H 3.830 -15.002 10.854 1.00 . A A . 91 MET HB2 1 1
11 20661 1 1 91 MET HB3 H 2.651 -15.666 9.733 1.00 . A A . 91 MET HB3 1 1
11 20662 1 1 91 MET HE1 H 6.585 -15.253 9.711 1.00 . A A . 91 MET HE1 1 1
11 20663 1 1 91 MET HE2 H 6.676 -16.796 8.864 1.00 . A A . 91 MET HE2 1 1
11 20664 1 1 91 MET HE3 H 5.420 -16.531 10.071 1.00 . A A . 91 MET HE3 1 1
11 20665 1 1 91 MET HG2 H 3.249 -13.750 8.170 1.00 . A A . 91 MET HG2 1 1
11 20666 1 1 91 MET HG3 H 4.606 -13.417 9.245 1.00 . A A . 91 MET HG3 1 1
11 20667 1 1 91 MET N N 0.938 -13.663 9.659 1.00 . A A . 91 MET N 1 1
11 20668 1 1 91 MET O O 3.302 -12.284 12.056 1.00 . A A . 91 MET O 1 1
11 20669 1 1 91 MET SD S 4.920 -15.436 8.008 1.00 . A A . 91 MET SD 1 1
11 20670 1 1 92 VAL C C 1.941 -9.097 10.953 1.00 . A A . 92 VAL C 1 1
11 20671 1 1 92 VAL CA C 2.982 -10.051 10.324 1.00 . A A . 92 VAL CA 1 1
11 20672 1 1 92 VAL CB C 3.459 -9.488 8.933 1.00 . A A . 92 VAL CB 1 1
11 20673 1 1 92 VAL CG1 C 4.351 -8.244 9.118 1.00 . A A . 92 VAL CG1 1 1
11 20674 1 1 92 VAL CG2 C 4.189 -10.571 8.103 1.00 . A A . 92 VAL CG2 1 1
11 20675 1 1 92 VAL H H 1.778 -11.549 9.425 1.00 . A A . 92 VAL H 1 1
11 20676 1 1 92 VAL HA H 3.850 -10.122 10.984 1.00 . A A . 92 VAL HA 1 1
11 20677 1 1 92 VAL HB H 2.577 -9.182 8.370 1.00 . A A . 92 VAL HB 1 1
11 20678 1 1 92 VAL HG11 H 5.232 -8.506 9.690 1.00 . A A . 92 VAL HG11 1 1
11 20679 1 1 92 VAL HG12 H 3.805 -7.468 9.650 1.00 . A A . 92 VAL HG12 1 1
11 20680 1 1 92 VAL HG13 H 4.654 -7.861 8.151 1.00 . A A . 92 VAL HG13 1 1
11 20681 1 1 92 VAL HG21 H 5.061 -10.918 8.643 1.00 . A A . 92 VAL HG21 1 1
11 20682 1 1 92 VAL HG22 H 4.499 -10.157 7.153 1.00 . A A . 92 VAL HG22 1 1
11 20683 1 1 92 VAL HG23 H 3.524 -11.408 7.925 1.00 . A A . 92 VAL HG23 1 1
11 20684 1 1 92 VAL N N 2.398 -11.398 10.171 1.00 . A A . 92 VAL N 1 1
11 20685 1 1 92 VAL O O 0.764 -9.122 10.571 1.00 . A A . 92 VAL O 1 1
11 20686 1 1 93 HIS C C 1.488 -5.929 12.119 1.00 . A A . 93 HIS C 1 1
11 20687 1 1 93 HIS CA C 1.493 -7.364 12.692 1.00 . A A . 93 HIS CA 1 1
11 20688 1 1 93 HIS CB C 1.934 -7.350 14.175 1.00 . A A . 93 HIS CB 1 1
11 20689 1 1 93 HIS CD2 C 0.927 -9.558 15.124 1.00 . A A . 93 HIS CD2 1 1
11 20690 1 1 93 HIS CE1 C 2.786 -10.544 15.712 1.00 . A A . 93 HIS CE1 1 1
11 20691 1 1 93 HIS CG C 1.943 -8.715 14.819 1.00 . A A . 93 HIS CG 1 1
11 20692 1 1 93 HIS H H 3.340 -8.249 12.119 1.00 . A A . 93 HIS H 1 1
11 20693 1 1 93 HIS HA H 0.479 -7.762 12.639 1.00 . A A . 93 HIS HA 1 1
11 20694 1 1 93 HIS HB2 H 2.934 -6.940 14.245 1.00 . A A . 93 HIS HB2 1 1
11 20695 1 1 93 HIS HB3 H 1.257 -6.720 14.742 1.00 . A A . 93 HIS HB3 1 1
11 20696 1 1 93 HIS HD1 H 4.004 -9.012 15.133 1.00 . A A . 93 HIS HD1 1 1
11 20697 1 1 93 HIS HD2 H -0.125 -9.382 14.952 1.00 . A A . 93 HIS HD2 1 1
11 20698 1 1 93 HIS HE1 H 3.490 -11.274 16.090 1.00 . A A . 93 HIS HE1 1 1
11 20699 1 1 93 HIS HE2 H 1.003 -11.528 15.836 1.00 . A A . 93 HIS HE2 1 1
11 20700 1 1 93 HIS N N 2.382 -8.262 11.916 1.00 . A A . 93 HIS N 1 1
11 20701 1 1 93 HIS ND1 N 3.095 -9.366 15.206 1.00 . A A . 93 HIS ND1 1 1
11 20702 1 1 93 HIS NE2 N 1.479 -10.685 15.674 1.00 . A A . 93 HIS NE2 1 1
11 20703 1 1 93 HIS O O 2.505 -5.450 11.616 1.00 . A A . 93 HIS O 1 1
11 20704 1 1 94 TRP C C 0.773 -2.775 12.405 1.00 . A A . 94 TRP C 1 1
11 20705 1 1 94 TRP CA C 0.054 -3.921 11.678 1.00 . A A . 94 TRP CA 1 1
11 20706 1 1 94 TRP CB C -1.476 -3.663 11.700 1.00 . A A . 94 TRP CB 1 1
11 20707 1 1 94 TRP CD1 C -2.970 -5.694 11.139 1.00 . A A . 94 TRP CD1 1 1
11 20708 1 1 94 TRP CD2 C -2.289 -4.505 9.370 1.00 . A A . 94 TRP CD2 1 1
11 20709 1 1 94 TRP CE2 C -3.084 -5.564 8.913 1.00 . A A . 94 TRP CE2 1 1
11 20710 1 1 94 TRP CE3 C -1.744 -3.614 8.440 1.00 . A A . 94 TRP CE3 1 1
11 20711 1 1 94 TRP CG C -2.235 -4.592 10.794 1.00 . A A . 94 TRP CG 1 1
11 20712 1 1 94 TRP CH2 C -2.798 -4.881 6.679 1.00 . A A . 94 TRP CH2 1 1
11 20713 1 1 94 TRP CZ2 C -3.342 -5.762 7.567 1.00 . A A . 94 TRP CZ2 1 1
11 20714 1 1 94 TRP CZ3 C -2.002 -3.815 7.107 1.00 . A A . 94 TRP CZ3 1 1
11 20715 1 1 94 TRP H H -0.377 -5.673 12.788 1.00 . A A . 94 TRP H 1 1
11 20716 1 1 94 TRP HA H 0.385 -3.938 10.643 1.00 . A A . 94 TRP HA 1 1
11 20717 1 1 94 TRP HB2 H -1.849 -3.794 12.712 1.00 . A A . 94 TRP HB2 1 1
11 20718 1 1 94 TRP HB3 H -1.682 -2.646 11.381 1.00 . A A . 94 TRP HB3 1 1
11 20719 1 1 94 TRP HD1 H -3.120 -6.038 12.154 1.00 . A A . 94 TRP HD1 1 1
11 20720 1 1 94 TRP HE1 H -4.056 -7.083 9.992 1.00 . A A . 94 TRP HE1 1 1
11 20721 1 1 94 TRP HE3 H -1.127 -2.784 8.755 1.00 . A A . 94 TRP HE3 1 1
11 20722 1 1 94 TRP HH2 H -2.977 -5.002 5.615 1.00 . A A . 94 TRP HH2 1 1
11 20723 1 1 94 TRP HZ2 H -3.955 -6.577 7.222 1.00 . A A . 94 TRP HZ2 1 1
11 20724 1 1 94 TRP HZ3 H -1.588 -3.137 6.371 1.00 . A A . 94 TRP HZ3 1 1
11 20725 1 1 94 TRP N N 0.334 -5.252 12.262 1.00 . A A . 94 TRP N 1 1
11 20726 1 1 94 TRP NE1 N -3.488 -6.280 10.010 1.00 . A A . 94 TRP NE1 1 1
11 20727 1 1 94 TRP O O 1.206 -1.817 11.760 1.00 . A A . 94 TRP O 1 1
11 20728 1 1 95 ASN C C 2.806 -1.292 14.189 1.00 . A A . 95 ASN C 1 1
11 20729 1 1 95 ASN CA C 1.421 -1.826 14.633 1.00 . A A . 95 ASN CA 1 1
11 20730 1 1 95 ASN CB C 1.471 -2.375 16.082 1.00 . A A . 95 ASN CB 1 1
11 20731 1 1 95 ASN CG C 2.054 -1.396 17.109 1.00 . A A . 95 ASN CG 1 1
11 20732 1 1 95 ASN H H 0.585 -3.729 14.151 1.00 . A A . 95 ASN H 1 1
11 20733 1 1 95 ASN HA H 0.715 -1.006 14.601 1.00 . A A . 95 ASN HA 1 1
11 20734 1 1 95 ASN HB2 H 0.465 -2.625 16.393 1.00 . A A . 95 ASN HB2 1 1
11 20735 1 1 95 ASN HB3 H 2.067 -3.283 16.093 1.00 . A A . 95 ASN HB3 1 1
11 20736 1 1 95 ASN HD21 H 3.863 -2.200 16.918 1.00 . A A . 95 ASN HD21 1 1
11 20737 1 1 95 ASN HD22 H 3.738 -0.887 18.034 1.00 . A A . 95 ASN HD22 1 1
11 20738 1 1 95 ASN N N 0.887 -2.892 13.738 1.00 . A A . 95 ASN N 1 1
11 20739 1 1 95 ASN ND2 N 3.350 -1.507 17.381 1.00 . A A . 95 ASN ND2 1 1
11 20740 1 1 95 ASN O O 3.124 -0.115 14.391 1.00 . A A . 95 ASN O 1 1
11 20741 1 1 95 ASN OD1 O 1.341 -0.561 17.668 1.00 . A A . 95 ASN OD1 1 1
11 20742 1 1 96 SER C C 4.885 -1.088 11.714 1.00 . A A . 96 SER C 1 1
11 20743 1 1 96 SER CA C 4.940 -1.827 13.066 1.00 . A A . 96 SER CA 1 1
11 20744 1 1 96 SER CB C 5.758 -3.130 12.926 1.00 . A A . 96 SER CB 1 1
11 20745 1 1 96 SER H H 3.211 -3.031 13.303 1.00 . A A . 96 SER H 1 1
11 20746 1 1 96 SER HA H 5.415 -1.189 13.806 1.00 . A A . 96 SER HA 1 1
11 20747 1 1 96 SER HB2 H 6.713 -2.919 12.465 1.00 . A A . 96 SER HB2 1 1
11 20748 1 1 96 SER HB3 H 5.920 -3.564 13.901 1.00 . A A . 96 SER HB3 1 1
11 20749 1 1 96 SER HG H 4.329 -4.441 12.630 1.00 . A A . 96 SER HG 1 1
11 20750 1 1 96 SER N N 3.587 -2.155 13.533 1.00 . A A . 96 SER N 1 1
11 20751 1 1 96 SER O O 5.651 -0.156 11.461 1.00 . A A . 96 SER O 1 1
11 20752 1 1 96 SER OG O 5.071 -4.083 12.129 1.00 . A A . 96 SER OG 1 1
11 20753 1 1 97 ILE C C 3.142 0.126 9.154 1.00 . A A . 97 ILE C 1 1
11 20754 1 1 97 ILE CA C 3.898 -1.188 9.447 1.00 . A A . 97 ILE CA 1 1
11 20755 1 1 97 ILE CB C 3.223 -2.369 8.663 1.00 . A A . 97 ILE CB 1 1
11 20756 1 1 97 ILE CD1 C 3.273 -4.940 8.371 1.00 . A A . 97 ILE CD1 1 1
11 20757 1 1 97 ILE CG1 C 3.893 -3.727 9.031 1.00 . A A . 97 ILE CG1 1 1
11 20758 1 1 97 ILE CG2 C 3.289 -2.128 7.145 1.00 . A A . 97 ILE CG2 1 1
11 20759 1 1 97 ILE H H 3.192 -2.033 11.245 1.00 . A A . 97 ILE H 1 1
11 20760 1 1 97 ILE HA H 4.926 -1.092 9.093 1.00 . A A . 97 ILE HA 1 1
11 20761 1 1 97 ILE HB H 2.175 -2.410 8.949 1.00 . A A . 97 ILE HB 1 1
11 20762 1 1 97 ILE HD11 H 2.236 -5.021 8.659 1.00 . A A . 97 ILE HD11 1 1
11 20763 1 1 97 ILE HD12 H 3.802 -5.820 8.689 1.00 . A A . 97 ILE HD12 1 1
11 20764 1 1 97 ILE HD13 H 3.345 -4.851 7.296 1.00 . A A . 97 ILE HD13 1 1
11 20765 1 1 97 ILE HG12 H 4.935 -3.700 8.744 1.00 . A A . 97 ILE HG12 1 1
11 20766 1 1 97 ILE HG13 H 3.833 -3.876 10.105 1.00 . A A . 97 ILE HG13 1 1
11 20767 1 1 97 ILE HG21 H 2.781 -1.204 6.899 1.00 . A A . 97 ILE HG21 1 1
11 20768 1 1 97 ILE HG22 H 2.813 -2.940 6.621 1.00 . A A . 97 ILE HG22 1 1
11 20769 1 1 97 ILE HG23 H 4.319 -2.058 6.831 1.00 . A A . 97 ILE HG23 1 1
11 20770 1 1 97 ILE N N 3.927 -1.503 10.879 1.00 . A A . 97 ILE N 1 1
11 20771 1 1 97 ILE O O 3.441 0.807 8.164 1.00 . A A . 97 ILE O 1 1
11 20772 1 1 98 LYS C C 2.113 2.966 9.630 1.00 . A A . 98 LYS C 1 1
11 20773 1 1 98 LYS CA C 1.287 1.653 9.814 1.00 . A A . 98 LYS CA 1 1
11 20774 1 1 98 LYS CB C 0.247 1.799 10.956 1.00 . A A . 98 LYS CB 1 1
11 20775 1 1 98 LYS CD C -1.679 0.771 12.284 1.00 . A A . 98 LYS CD 1 1
11 20776 1 1 98 LYS CE C -2.592 2.011 12.217 1.00 . A A . 98 LYS CE 1 1
11 20777 1 1 98 LYS CG C -0.757 0.635 11.055 1.00 . A A . 98 LYS CG 1 1
11 20778 1 1 98 LYS H H 1.989 -0.107 10.789 1.00 . A A . 98 LYS H 1 1
11 20779 1 1 98 LYS HA H 0.736 1.475 8.894 1.00 . A A . 98 LYS HA 1 1
11 20780 1 1 98 LYS HB2 H 0.774 1.873 11.901 1.00 . A A . 98 LYS HB2 1 1
11 20781 1 1 98 LYS HB3 H -0.318 2.716 10.806 1.00 . A A . 98 LYS HB3 1 1
11 20782 1 1 98 LYS HD2 H -2.300 -0.114 12.354 1.00 . A A . 98 LYS HD2 1 1
11 20783 1 1 98 LYS HD3 H -1.062 0.838 13.175 1.00 . A A . 98 LYS HD3 1 1
11 20784 1 1 98 LYS HE2 H -1.991 2.892 12.033 1.00 . A A . 98 LYS HE2 1 1
11 20785 1 1 98 LYS HE3 H -3.299 1.889 11.403 1.00 . A A . 98 LYS HE3 1 1
11 20786 1 1 98 LYS HG2 H -1.367 0.616 10.154 1.00 . A A . 98 LYS HG2 1 1
11 20787 1 1 98 LYS HG3 H -0.207 -0.297 11.127 1.00 . A A . 98 LYS HG3 1 1
11 20788 1 1 98 LYS HZ1 H -2.694 2.269 14.287 1.00 . A A . 98 LYS HZ1 1 1
11 20789 1 1 98 LYS HZ2 H -3.999 1.411 13.641 1.00 . A A . 98 LYS HZ2 1 1
11 20790 1 1 98 LYS HZ3 H -3.905 3.089 13.438 1.00 . A A . 98 LYS HZ3 1 1
11 20791 1 1 98 LYS N N 2.149 0.461 10.007 1.00 . A A . 98 LYS N 1 1
11 20792 1 1 98 LYS NZ N -3.350 2.208 13.482 1.00 . A A . 98 LYS NZ 1 1
11 20793 1 1 98 LYS O O 1.907 3.637 8.616 1.00 . A A . 98 LYS O 1 1
11 20794 1 1 99 PRO C C 4.743 4.545 9.080 1.00 . A A . 99 PRO C 1 1
11 20795 1 1 99 PRO CA C 3.910 4.575 10.381 1.00 . A A . 99 PRO CA 1 1
11 20796 1 1 99 PRO CB C 4.812 4.611 11.651 1.00 . A A . 99 PRO CB 1 1
11 20797 1 1 99 PRO CD C 3.448 2.648 11.835 1.00 . A A . 99 PRO CD 1 1
11 20798 1 1 99 PRO CG C 4.815 3.199 12.161 1.00 . A A . 99 PRO CG 1 1
11 20799 1 1 99 PRO HA H 3.277 5.462 10.361 1.00 . A A . 99 PRO HA 1 1
11 20800 1 1 99 PRO HB2 H 5.821 4.949 11.407 1.00 . A A . 99 PRO HB2 1 1
11 20801 1 1 99 PRO HB3 H 4.380 5.272 12.396 1.00 . A A . 99 PRO HB3 1 1
11 20802 1 1 99 PRO HD2 H 3.494 1.575 11.690 1.00 . A A . 99 PRO HD2 1 1
11 20803 1 1 99 PRO HD3 H 2.737 2.884 12.621 1.00 . A A . 99 PRO HD3 1 1
11 20804 1 1 99 PRO HG2 H 5.594 2.625 11.659 1.00 . A A . 99 PRO HG2 1 1
11 20805 1 1 99 PRO HG3 H 4.979 3.182 13.234 1.00 . A A . 99 PRO HG3 1 1
11 20806 1 1 99 PRO N N 3.083 3.344 10.559 1.00 . A A . 99 PRO N 1 1
11 20807 1 1 99 PRO O O 4.978 5.596 8.469 1.00 . A A . 99 PRO O 1 1
11 20808 1 1 100 GLU C C 5.090 3.530 6.183 1.00 . A A . 100 GLU C 1 1
11 20809 1 1 100 GLU CA C 5.927 3.142 7.418 1.00 . A A . 100 GLU CA 1 1
11 20810 1 1 100 GLU CB C 6.438 1.683 7.299 1.00 . A A . 100 GLU CB 1 1
11 20811 1 1 100 GLU CD C 8.715 2.173 8.403 1.00 . A A . 100 GLU CD 1 1
11 20812 1 1 100 GLU CG C 7.460 1.272 8.380 1.00 . A A . 100 GLU CG 1 1
11 20813 1 1 100 GLU H H 4.971 2.546 9.217 1.00 . A A . 100 GLU H 1 1
11 20814 1 1 100 GLU HA H 6.789 3.802 7.473 1.00 . A A . 100 GLU HA 1 1
11 20815 1 1 100 GLU HB2 H 5.586 1.009 7.368 1.00 . A A . 100 GLU HB2 1 1
11 20816 1 1 100 GLU HB3 H 6.902 1.549 6.327 1.00 . A A . 100 GLU HB3 1 1
11 20817 1 1 100 GLU HG2 H 6.973 1.314 9.349 1.00 . A A . 100 GLU HG2 1 1
11 20818 1 1 100 GLU HG3 H 7.772 0.249 8.192 1.00 . A A . 100 GLU HG3 1 1
11 20819 1 1 100 GLU N N 5.164 3.334 8.662 1.00 . A A . 100 GLU N 1 1
11 20820 1 1 100 GLU O O 5.530 4.353 5.383 1.00 . A A . 100 GLU O 1 1
11 20821 1 1 100 GLU OE1 O 9.551 2.071 7.475 1.00 . A A . 100 GLU OE1 1 1
11 20822 1 1 100 GLU OE2 O 8.863 2.995 9.331 1.00 . A A . 100 GLU OE2 1 1
11 20823 1 1 101 ILE C C 2.510 4.638 4.844 1.00 . A A . 101 ILE C 1 1
11 20824 1 1 101 ILE CA C 2.992 3.173 4.904 1.00 . A A . 101 ILE CA 1 1
11 20825 1 1 101 ILE CB C 1.767 2.185 4.912 1.00 . A A . 101 ILE CB 1 1
11 20826 1 1 101 ILE CD1 C 1.143 -0.335 4.933 1.00 . A A . 101 ILE CD1 1 1
11 20827 1 1 101 ILE CG1 C 2.256 0.700 4.887 1.00 . A A . 101 ILE CG1 1 1
11 20828 1 1 101 ILE CG2 C 0.809 2.462 3.722 1.00 . A A . 101 ILE CG2 1 1
11 20829 1 1 101 ILE H H 3.561 2.380 6.791 1.00 . A A . 101 ILE H 1 1
11 20830 1 1 101 ILE HA H 3.584 2.968 4.010 1.00 . A A . 101 ILE HA 1 1
11 20831 1 1 101 ILE HB H 1.211 2.352 5.830 1.00 . A A . 101 ILE HB 1 1
11 20832 1 1 101 ILE HD11 H 1.575 -1.325 4.911 1.00 . A A . 101 ILE HD11 1 1
11 20833 1 1 101 ILE HD12 H 0.490 -0.211 4.079 1.00 . A A . 101 ILE HD12 1 1
11 20834 1 1 101 ILE HD13 H 0.573 -0.216 5.844 1.00 . A A . 101 ILE HD13 1 1
11 20835 1 1 101 ILE HG12 H 2.821 0.523 3.983 1.00 . A A . 101 ILE HG12 1 1
11 20836 1 1 101 ILE HG13 H 2.900 0.521 5.741 1.00 . A A . 101 ILE HG13 1 1
11 20837 1 1 101 ILE HG21 H -0.030 1.776 3.756 1.00 . A A . 101 ILE HG21 1 1
11 20838 1 1 101 ILE HG22 H 1.338 2.330 2.789 1.00 . A A . 101 ILE HG22 1 1
11 20839 1 1 101 ILE HG23 H 0.437 3.480 3.779 1.00 . A A . 101 ILE HG23 1 1
11 20840 1 1 101 ILE N N 3.875 2.958 6.068 1.00 . A A . 101 ILE N 1 1
11 20841 1 1 101 ILE O O 2.534 5.248 3.773 1.00 . A A . 101 ILE O 1 1
11 20842 1 1 102 ILE C C 2.777 7.567 5.631 1.00 . A A . 102 ILE C 1 1
11 20843 1 1 102 ILE CA C 1.661 6.602 6.110 1.00 . A A . 102 ILE CA 1 1
11 20844 1 1 102 ILE CB C 1.192 6.953 7.578 1.00 . A A . 102 ILE CB 1 1
11 20845 1 1 102 ILE CD1 C -0.458 6.191 9.445 1.00 . A A . 102 ILE CD1 1 1
11 20846 1 1 102 ILE CG1 C -0.027 6.056 7.992 1.00 . A A . 102 ILE CG1 1 1
11 20847 1 1 102 ILE CG2 C 0.837 8.460 7.727 1.00 . A A . 102 ILE CG2 1 1
11 20848 1 1 102 ILE H H 2.124 4.652 6.823 1.00 . A A . 102 ILE H 1 1
11 20849 1 1 102 ILE HA H 0.800 6.712 5.449 1.00 . A A . 102 ILE HA 1 1
11 20850 1 1 102 ILE HB H 2.019 6.741 8.251 1.00 . A A . 102 ILE HB 1 1
11 20851 1 1 102 ILE HD11 H 0.378 5.963 10.093 1.00 . A A . 102 ILE HD11 1 1
11 20852 1 1 102 ILE HD12 H -1.265 5.503 9.644 1.00 . A A . 102 ILE HD12 1 1
11 20853 1 1 102 ILE HD13 H -0.793 7.202 9.632 1.00 . A A . 102 ILE HD13 1 1
11 20854 1 1 102 ILE HG12 H -0.882 6.301 7.377 1.00 . A A . 102 ILE HG12 1 1
11 20855 1 1 102 ILE HG13 H 0.228 5.013 7.828 1.00 . A A . 102 ILE HG13 1 1
11 20856 1 1 102 ILE HG21 H 1.699 9.066 7.475 1.00 . A A . 102 ILE HG21 1 1
11 20857 1 1 102 ILE HG22 H 0.545 8.671 8.749 1.00 . A A . 102 ILE HG22 1 1
11 20858 1 1 102 ILE HG23 H 0.018 8.709 7.065 1.00 . A A . 102 ILE HG23 1 1
11 20859 1 1 102 ILE N N 2.112 5.197 6.007 1.00 . A A . 102 ILE N 1 1
11 20860 1 1 102 ILE O O 2.496 8.521 4.899 1.00 . A A . 102 ILE O 1 1
11 20861 1 1 103 ASP C C 5.437 7.983 4.062 1.00 . A A . 103 ASP C 1 1
11 20862 1 1 103 ASP CA C 5.216 8.067 5.588 1.00 . A A . 103 ASP CA 1 1
11 20863 1 1 103 ASP CB C 6.508 7.634 6.331 1.00 . A A . 103 ASP CB 1 1
11 20864 1 1 103 ASP CG C 7.710 8.546 5.996 1.00 . A A . 103 ASP CG 1 1
11 20865 1 1 103 ASP H H 4.194 6.468 6.567 1.00 . A A . 103 ASP H 1 1
11 20866 1 1 103 ASP HA H 4.999 9.101 5.851 1.00 . A A . 103 ASP HA 1 1
11 20867 1 1 103 ASP HB2 H 6.331 7.672 7.404 1.00 . A A . 103 ASP HB2 1 1
11 20868 1 1 103 ASP HB3 H 6.753 6.611 6.063 1.00 . A A . 103 ASP HB3 1 1
11 20869 1 1 103 ASP N N 4.045 7.260 6.001 1.00 . A A . 103 ASP N 1 1
11 20870 1 1 103 ASP O O 5.632 9.009 3.417 1.00 . A A . 103 ASP O 1 1
11 20871 1 1 103 ASP OD1 O 7.831 9.632 6.605 1.00 . A A . 103 ASP OD1 1 1
11 20872 1 1 103 ASP OD2 O 8.517 8.207 5.098 1.00 . A A . 103 ASP OD2 1 1
11 20873 1 1 104 LEU C C 4.531 7.178 1.204 1.00 . A A . 104 LEU C 1 1
11 20874 1 1 104 LEU CA C 5.607 6.490 2.063 1.00 . A A . 104 LEU CA 1 1
11 20875 1 1 104 LEU CB C 5.612 4.961 1.783 1.00 . A A . 104 LEU CB 1 1
11 20876 1 1 104 LEU CD1 C 6.567 2.633 2.250 1.00 . A A . 104 LEU CD1 1 1
11 20877 1 1 104 LEU CD2 C 8.144 4.618 1.951 1.00 . A A . 104 LEU CD2 1 1
11 20878 1 1 104 LEU CG C 6.761 4.149 2.454 1.00 . A A . 104 LEU CG 1 1
11 20879 1 1 104 LEU H H 5.224 5.981 4.098 1.00 . A A . 104 LEU H 1 1
11 20880 1 1 104 LEU HA H 6.577 6.899 1.797 1.00 . A A . 104 LEU HA 1 1
11 20881 1 1 104 LEU HB2 H 4.662 4.555 2.124 1.00 . A A . 104 LEU HB2 1 1
11 20882 1 1 104 LEU HB3 H 5.675 4.807 0.709 1.00 . A A . 104 LEU HB3 1 1
11 20883 1 1 104 LEU HD11 H 6.595 2.396 1.193 1.00 . A A . 104 LEU HD11 1 1
11 20884 1 1 104 LEU HD12 H 5.611 2.331 2.657 1.00 . A A . 104 LEU HD12 1 1
11 20885 1 1 104 LEU HD13 H 7.352 2.092 2.759 1.00 . A A . 104 LEU HD13 1 1
11 20886 1 1 104 LEU HD21 H 8.282 5.664 2.186 1.00 . A A . 104 LEU HD21 1 1
11 20887 1 1 104 LEU HD22 H 8.213 4.479 0.877 1.00 . A A . 104 LEU HD22 1 1
11 20888 1 1 104 LEU HD23 H 8.923 4.043 2.435 1.00 . A A . 104 LEU HD23 1 1
11 20889 1 1 104 LEU HG H 6.731 4.329 3.525 1.00 . A A . 104 LEU HG 1 1
11 20890 1 1 104 LEU N N 5.395 6.749 3.510 1.00 . A A . 104 LEU N 1 1
11 20891 1 1 104 LEU O O 4.810 7.625 0.088 1.00 . A A . 104 LEU O 1 1
11 20892 1 1 105 LEU C C 2.366 9.457 1.189 1.00 . A A . 105 LEU C 1 1
11 20893 1 1 105 LEU CA C 2.172 7.935 1.107 1.00 . A A . 105 LEU CA 1 1
11 20894 1 1 105 LEU CB C 0.811 7.491 1.729 1.00 . A A . 105 LEU CB 1 1
11 20895 1 1 105 LEU CD1 C 1.061 5.034 0.966 1.00 . A A . 105 LEU CD1 1 1
11 20896 1 1 105 LEU CD2 C -1.184 5.901 1.800 1.00 . A A . 105 LEU CD2 1 1
11 20897 1 1 105 LEU CG C 0.121 6.254 1.062 1.00 . A A . 105 LEU CG 1 1
11 20898 1 1 105 LEU H H 3.150 6.780 2.594 1.00 . A A . 105 LEU H 1 1
11 20899 1 1 105 LEU HA H 2.176 7.654 0.053 1.00 . A A . 105 LEU HA 1 1
11 20900 1 1 105 LEU HB2 H 0.975 7.266 2.780 1.00 . A A . 105 LEU HB2 1 1
11 20901 1 1 105 LEU HB3 H 0.114 8.326 1.677 1.00 . A A . 105 LEU HB3 1 1
11 20902 1 1 105 LEU HD11 H 1.381 4.737 1.956 1.00 . A A . 105 LEU HD11 1 1
11 20903 1 1 105 LEU HD12 H 1.927 5.288 0.372 1.00 . A A . 105 LEU HD12 1 1
11 20904 1 1 105 LEU HD13 H 0.542 4.208 0.496 1.00 . A A . 105 LEU HD13 1 1
11 20905 1 1 105 LEU HD21 H -1.664 5.061 1.316 1.00 . A A . 105 LEU HD21 1 1
11 20906 1 1 105 LEU HD22 H -1.854 6.752 1.780 1.00 . A A . 105 LEU HD22 1 1
11 20907 1 1 105 LEU HD23 H -0.966 5.644 2.830 1.00 . A A . 105 LEU HD23 1 1
11 20908 1 1 105 LEU HG H -0.149 6.518 0.046 1.00 . A A . 105 LEU HG 1 1
11 20909 1 1 105 LEU N N 3.302 7.235 1.740 1.00 . A A . 105 LEU N 1 1
11 20910 1 1 105 LEU O O 2.048 10.163 0.241 1.00 . A A . 105 LEU O 1 1
11 20911 1 1 106 THR C C 4.353 11.846 1.548 1.00 . A A . 106 THR C 1 1
11 20912 1 1 106 THR CA C 3.196 11.394 2.472 1.00 . A A . 106 THR CA 1 1
11 20913 1 1 106 THR CB C 3.497 11.731 3.971 1.00 . A A . 106 THR CB 1 1
11 20914 1 1 106 THR CG2 C 3.829 13.215 4.198 1.00 . A A . 106 THR CG2 1 1
11 20915 1 1 106 THR H H 3.311 9.346 2.972 1.00 . A A . 106 THR H 1 1
11 20916 1 1 106 THR HA H 2.287 11.923 2.180 1.00 . A A . 106 THR HA 1 1
11 20917 1 1 106 THR HB H 4.340 11.132 4.300 1.00 . A A . 106 THR HB 1 1
11 20918 1 1 106 THR HG1 H 2.071 10.498 4.571 1.00 . A A . 106 THR HG1 1 1
11 20919 1 1 106 THR HG21 H 4.010 13.393 5.252 1.00 . A A . 106 THR HG21 1 1
11 20920 1 1 106 THR HG22 H 2.995 13.826 3.872 1.00 . A A . 106 THR HG22 1 1
11 20921 1 1 106 THR HG23 H 4.711 13.486 3.636 1.00 . A A . 106 THR HG23 1 1
11 20922 1 1 106 THR N N 2.954 9.953 2.293 1.00 . A A . 106 THR N 1 1
11 20923 1 1 106 THR O O 4.338 12.966 1.033 1.00 . A A . 106 THR O 1 1
11 20924 1 1 106 THR OG1 O 2.356 11.392 4.778 1.00 . A A . 106 THR OG1 1 1
11 20925 1 1 107 LYS C C 5.906 11.221 -1.064 1.00 . A A . 107 LYS C 1 1
11 20926 1 1 107 LYS CA C 6.438 11.154 0.375 1.00 . A A . 107 LYS CA 1 1
11 20927 1 1 107 LYS CB C 7.499 10.018 0.493 1.00 . A A . 107 LYS CB 1 1
11 20928 1 1 107 LYS CD C 9.174 11.266 1.987 1.00 . A A . 107 LYS CD 1 1
11 20929 1 1 107 LYS CE C 9.992 11.247 3.288 1.00 . A A . 107 LYS CE 1 1
11 20930 1 1 107 LYS CG C 8.308 9.999 1.809 1.00 . A A . 107 LYS CG 1 1
11 20931 1 1 107 LYS H H 5.290 10.085 1.795 1.00 . A A . 107 LYS H 1 1
11 20932 1 1 107 LYS HA H 6.906 12.104 0.628 1.00 . A A . 107 LYS HA 1 1
11 20933 1 1 107 LYS HB2 H 6.996 9.061 0.400 1.00 . A A . 107 LYS HB2 1 1
11 20934 1 1 107 LYS HB3 H 8.206 10.109 -0.329 1.00 . A A . 107 LYS HB3 1 1
11 20935 1 1 107 LYS HD2 H 9.858 11.346 1.148 1.00 . A A . 107 LYS HD2 1 1
11 20936 1 1 107 LYS HD3 H 8.525 12.138 1.996 1.00 . A A . 107 LYS HD3 1 1
11 20937 1 1 107 LYS HE2 H 10.685 10.415 3.262 1.00 . A A . 107 LYS HE2 1 1
11 20938 1 1 107 LYS HE3 H 10.552 12.169 3.362 1.00 . A A . 107 LYS HE3 1 1
11 20939 1 1 107 LYS HG2 H 7.619 9.925 2.643 1.00 . A A . 107 LYS HG2 1 1
11 20940 1 1 107 LYS HG3 H 8.958 9.127 1.808 1.00 . A A . 107 LYS HG3 1 1
11 20941 1 1 107 LYS HZ1 H 8.454 11.900 4.543 1.00 . A A . 107 LYS HZ1 1 1
11 20942 1 1 107 LYS HZ2 H 9.718 11.121 5.355 1.00 . A A . 107 LYS HZ2 1 1
11 20943 1 1 107 LYS HZ3 H 8.606 10.217 4.468 1.00 . A A . 107 LYS HZ3 1 1
11 20944 1 1 107 LYS N N 5.325 10.937 1.318 1.00 . A A . 107 LYS N 1 1
11 20945 1 1 107 LYS NZ N 9.132 11.113 4.494 1.00 . A A . 107 LYS NZ 1 1
11 20946 1 1 107 LYS O O 6.091 12.229 -1.744 1.00 . A A . 107 LYS O 1 1
11 20947 1 1 108 GLN C C 3.827 11.180 -3.278 1.00 . A A . 108 GLN C 1 1
11 20948 1 1 108 GLN CA C 4.678 9.979 -2.856 1.00 . A A . 108 GLN CA 1 1
11 20949 1 1 108 GLN CB C 3.846 8.669 -2.960 1.00 . A A . 108 GLN CB 1 1
11 20950 1 1 108 GLN CD C 2.364 7.186 -4.423 1.00 . A A . 108 GLN CD 1 1
11 20951 1 1 108 GLN CG C 2.989 8.553 -4.240 1.00 . A A . 108 GLN CG 1 1
11 20952 1 1 108 GLN H H 5.037 9.422 -0.838 1.00 . A A . 108 GLN H 1 1
11 20953 1 1 108 GLN HA H 5.532 9.900 -3.524 1.00 . A A . 108 GLN HA 1 1
11 20954 1 1 108 GLN HB2 H 4.526 7.824 -2.925 1.00 . A A . 108 GLN HB2 1 1
11 20955 1 1 108 GLN HB3 H 3.183 8.608 -2.101 1.00 . A A . 108 GLN HB3 1 1
11 20956 1 1 108 GLN HE21 H 3.911 6.594 -5.513 1.00 . A A . 108 GLN HE21 1 1
11 20957 1 1 108 GLN HE22 H 2.664 5.430 -5.274 1.00 . A A . 108 GLN HE22 1 1
11 20958 1 1 108 GLN HG2 H 2.194 9.289 -4.198 1.00 . A A . 108 GLN HG2 1 1
11 20959 1 1 108 GLN HG3 H 3.614 8.770 -5.101 1.00 . A A . 108 GLN HG3 1 1
11 20960 1 1 108 GLN N N 5.208 10.141 -1.484 1.00 . A A . 108 GLN N 1 1
11 20961 1 1 108 GLN NE2 N 3.048 6.315 -5.142 1.00 . A A . 108 GLN NE2 1 1
11 20962 1 1 108 GLN O O 4.124 11.831 -4.280 1.00 . A A . 108 GLN O 1 1
11 20963 1 1 108 GLN OE1 O 1.272 6.911 -3.933 1.00 . A A . 108 GLN OE1 1 1
11 20964 1 1 109 LEU C C 2.446 13.938 -2.680 1.00 . A A . 109 LEU C 1 1
11 20965 1 1 109 LEU CA C 1.818 12.524 -2.753 1.00 . A A . 109 LEU CA 1 1
11 20966 1 1 109 LEU CB C 0.612 12.379 -1.787 1.00 . A A . 109 LEU CB 1 1
11 20967 1 1 109 LEU CD1 C -1.242 10.931 -0.739 1.00 . A A . 109 LEU CD1 1 1
11 20968 1 1 109 LEU CD2 C -0.599 10.602 -3.182 1.00 . A A . 109 LEU CD2 1 1
11 20969 1 1 109 LEU CG C -0.103 10.982 -1.780 1.00 . A A . 109 LEU CG 1 1
11 20970 1 1 109 LEU H H 2.711 10.963 -1.629 1.00 . A A . 109 LEU H 1 1
11 20971 1 1 109 LEU HA H 1.465 12.363 -3.769 1.00 . A A . 109 LEU HA 1 1
11 20972 1 1 109 LEU HB2 H 0.963 12.582 -0.780 1.00 . A A . 109 LEU HB2 1 1
11 20973 1 1 109 LEU HB3 H -0.126 13.132 -2.045 1.00 . A A . 109 LEU HB3 1 1
11 20974 1 1 109 LEU HD11 H -0.840 11.116 0.249 1.00 . A A . 109 LEU HD11 1 1
11 20975 1 1 109 LEU HD12 H -1.709 9.954 -0.752 1.00 . A A . 109 LEU HD12 1 1
11 20976 1 1 109 LEU HD13 H -1.986 11.685 -0.968 1.00 . A A . 109 LEU HD13 1 1
11 20977 1 1 109 LEU HD21 H -1.112 9.652 -3.141 1.00 . A A . 109 LEU HD21 1 1
11 20978 1 1 109 LEU HD22 H 0.243 10.520 -3.856 1.00 . A A . 109 LEU HD22 1 1
11 20979 1 1 109 LEU HD23 H -1.280 11.359 -3.552 1.00 . A A . 109 LEU HD23 1 1
11 20980 1 1 109 LEU HG H 0.622 10.230 -1.483 1.00 . A A . 109 LEU HG 1 1
11 20981 1 1 109 LEU N N 2.806 11.478 -2.462 1.00 . A A . 109 LEU N 1 1
11 20982 1 1 109 LEU O O 1.864 14.901 -3.181 1.00 . A A . 109 LEU O 1 1
11 20983 1 1 110 ALA C C 5.188 15.569 -3.300 1.00 . A A . 110 ALA C 1 1
11 20984 1 1 110 ALA CA C 4.415 15.309 -1.997 1.00 . A A . 110 ALA CA 1 1
11 20985 1 1 110 ALA CB C 5.380 15.296 -0.804 1.00 . A A . 110 ALA CB 1 1
11 20986 1 1 110 ALA H H 4.028 13.248 -1.638 1.00 . A A . 110 ALA H 1 1
11 20987 1 1 110 ALA HA H 3.710 16.123 -1.844 1.00 . A A . 110 ALA HA 1 1
11 20988 1 1 110 ALA HB1 H 6.110 14.504 -0.929 1.00 . A A . 110 ALA HB1 1 1
11 20989 1 1 110 ALA HB2 H 4.825 15.122 0.109 1.00 . A A . 110 ALA HB2 1 1
11 20990 1 1 110 ALA HB3 H 5.894 16.247 -0.730 1.00 . A A . 110 ALA HB3 1 1
11 20991 1 1 110 ALA N N 3.645 14.046 -2.062 1.00 . A A . 110 ALA N 1 1
11 20992 1 1 110 ALA O O 5.591 16.706 -3.565 1.00 . A A . 110 ALA O 1 1
11 20993 1 1 111 TYR C C 5.020 14.559 -6.553 1.00 . A A . 111 TYR C 1 1
11 20994 1 1 111 TYR CA C 6.072 14.612 -5.423 1.00 . A A . 111 TYR CA 1 1
11 20995 1 1 111 TYR CB C 7.116 13.478 -5.603 1.00 . A A . 111 TYR CB 1 1
11 20996 1 1 111 TYR CD1 C 9.023 14.537 -4.255 1.00 . A A . 111 TYR CD1 1 1
11 20997 1 1 111 TYR CD2 C 8.392 12.293 -3.716 1.00 . A A . 111 TYR CD2 1 1
11 20998 1 1 111 TYR CE1 C 9.985 14.500 -3.261 1.00 . A A . 111 TYR CE1 1 1
11 20999 1 1 111 TYR CE2 C 9.351 12.258 -2.721 1.00 . A A . 111 TYR CE2 1 1
11 21000 1 1 111 TYR CG C 8.198 13.433 -4.505 1.00 . A A . 111 TYR CG 1 1
11 21001 1 1 111 TYR CZ C 10.147 13.358 -2.502 1.00 . A A . 111 TYR CZ 1 1
11 21002 1 1 111 TYR H H 5.157 13.619 -3.772 1.00 . A A . 111 TYR H 1 1
11 21003 1 1 111 TYR HA H 6.587 15.571 -5.479 1.00 . A A . 111 TYR HA 1 1
11 21004 1 1 111 TYR HB2 H 6.602 12.520 -5.611 1.00 . A A . 111 TYR HB2 1 1
11 21005 1 1 111 TYR HB3 H 7.619 13.605 -6.554 1.00 . A A . 111 TYR HB3 1 1
11 21006 1 1 111 TYR HD1 H 8.902 15.434 -4.850 1.00 . A A . 111 TYR HD1 1 1
11 21007 1 1 111 TYR HD2 H 7.769 11.422 -3.887 1.00 . A A . 111 TYR HD2 1 1
11 21008 1 1 111 TYR HE1 H 10.614 15.367 -3.084 1.00 . A A . 111 TYR HE1 1 1
11 21009 1 1 111 TYR HE2 H 9.480 11.360 -2.123 1.00 . A A . 111 TYR HE2 1 1
11 21010 1 1 111 TYR HH H 11.094 14.163 -1.029 1.00 . A A . 111 TYR HH 1 1
11 21011 1 1 111 TYR N N 5.419 14.507 -4.094 1.00 . A A . 111 TYR N 1 1
11 21012 1 1 111 TYR O O 5.226 15.125 -7.636 1.00 . A A . 111 TYR O 1 1
11 21013 1 1 111 TYR OH O 11.103 13.326 -1.506 1.00 . A A . 111 TYR OH 1 1
11 21014 1 1 112 GLY C C 1.699 12.830 -6.701 1.00 . A A . 112 GLY C 1 1
11 21015 1 1 112 GLY CA C 2.802 13.725 -7.238 1.00 . A A . 112 GLY CA 1 1
11 21016 1 1 112 GLY H H 3.806 13.460 -5.394 1.00 . A A . 112 GLY H 1 1
11 21017 1 1 112 GLY HA2 H 2.392 14.705 -7.457 1.00 . A A . 112 GLY HA2 1 1
11 21018 1 1 112 GLY HA3 H 3.185 13.295 -8.159 1.00 . A A . 112 GLY HA3 1 1
11 21019 1 1 112 GLY N N 3.896 13.876 -6.277 1.00 . A A . 112 GLY N 1 1
11 21020 1 1 112 GLY O O 1.988 11.817 -6.056 1.00 . A A . 112 GLY O 1 1
11 21021 1 1 113 GLU C C -0.791 11.017 -6.975 1.00 . A A . 113 GLU C 1 1
11 21022 1 1 113 GLU CA C -0.767 12.480 -6.498 1.00 . A A . 113 GLU CA 1 1
11 21023 1 1 113 GLU CB C -2.055 13.187 -6.991 1.00 . A A . 113 GLU CB 1 1
11 21024 1 1 113 GLU CD C -3.449 15.333 -7.149 1.00 . A A . 113 GLU CD 1 1
11 21025 1 1 113 GLU CG C -2.223 14.642 -6.529 1.00 . A A . 113 GLU CG 1 1
11 21026 1 1 113 GLU H H 0.303 13.984 -7.560 1.00 . A A . 113 GLU H 1 1
11 21027 1 1 113 GLU HA H -0.750 12.500 -5.414 1.00 . A A . 113 GLU HA 1 1
11 21028 1 1 113 GLU HB2 H -2.062 13.177 -8.075 1.00 . A A . 113 GLU HB2 1 1
11 21029 1 1 113 GLU HB3 H -2.920 12.624 -6.639 1.00 . A A . 113 GLU HB3 1 1
11 21030 1 1 113 GLU HG2 H -2.328 14.656 -5.447 1.00 . A A . 113 GLU HG2 1 1
11 21031 1 1 113 GLU HG3 H -1.329 15.196 -6.796 1.00 . A A . 113 GLU HG3 1 1
11 21032 1 1 113 GLU N N 0.435 13.200 -6.985 1.00 . A A . 113 GLU N 1 1
11 21033 1 1 113 GLU O O -1.277 10.131 -6.267 1.00 . A A . 113 GLU O 1 1
11 21034 1 1 113 GLU OE1 O -4.585 14.902 -6.864 1.00 . A A . 113 GLU OE1 1 1
11 21035 1 1 113 GLU OE2 O -3.284 16.300 -7.928 1.00 . A A . 113 GLU OE2 1 1
11 21036 1 1 114 ASP C C 0.680 8.493 -8.234 1.00 . A A . 114 ASP C 1 1
11 21037 1 1 114 ASP CA C -0.327 9.484 -8.840 1.00 . A A . 114 ASP CA 1 1
11 21038 1 1 114 ASP CB C -0.098 9.629 -10.370 1.00 . A A . 114 ASP CB 1 1
11 21039 1 1 114 ASP CG C 1.331 10.059 -10.766 1.00 . A A . 114 ASP CG 1 1
11 21040 1 1 114 ASP H H 0.186 11.523 -8.646 1.00 . A A . 114 ASP H 1 1
11 21041 1 1 114 ASP HA H -1.333 9.093 -8.685 1.00 . A A . 114 ASP HA 1 1
11 21042 1 1 114 ASP HB2 H -0.322 8.681 -10.847 1.00 . A A . 114 ASP HB2 1 1
11 21043 1 1 114 ASP HB3 H -0.792 10.370 -10.750 1.00 . A A . 114 ASP HB3 1 1
11 21044 1 1 114 ASP N N -0.268 10.787 -8.184 1.00 . A A . 114 ASP N 1 1
11 21045 1 1 114 ASP O O 1.837 8.837 -7.961 1.00 . A A . 114 ASP O 1 1
11 21046 1 1 114 ASP OD1 O 1.669 11.258 -10.610 1.00 . A A . 114 ASP OD1 1 1
11 21047 1 1 114 ASP OD2 O 2.115 9.201 -11.239 1.00 . A A . 114 ASP OD2 1 1
11 21048 1 1 115 VAL C C 1.232 5.495 -9.241 1.00 . A A . 115 VAL C 1 1
11 21049 1 1 115 VAL CA C 1.042 6.091 -7.840 1.00 . A A . 115 VAL CA 1 1
11 21050 1 1 115 VAL CB C 0.430 5.023 -6.853 1.00 . A A . 115 VAL CB 1 1
11 21051 1 1 115 VAL CG1 C -1.028 4.698 -7.196 1.00 . A A . 115 VAL CG1 1 1
11 21052 1 1 115 VAL CG2 C 1.274 3.730 -6.818 1.00 . A A . 115 VAL CG2 1 1
11 21053 1 1 115 VAL H H -0.776 7.186 -7.848 1.00 . A A . 115 VAL H 1 1
11 21054 1 1 115 VAL HA H 2.013 6.401 -7.448 1.00 . A A . 115 VAL HA 1 1
11 21055 1 1 115 VAL HB H 0.444 5.453 -5.855 1.00 . A A . 115 VAL HB 1 1
11 21056 1 1 115 VAL HG11 H -1.077 4.236 -8.175 1.00 . A A . 115 VAL HG11 1 1
11 21057 1 1 115 VAL HG12 H -1.610 5.611 -7.209 1.00 . A A . 115 VAL HG12 1 1
11 21058 1 1 115 VAL HG13 H -1.441 4.022 -6.459 1.00 . A A . 115 VAL HG13 1 1
11 21059 1 1 115 VAL HG21 H 0.852 3.033 -6.104 1.00 . A A . 115 VAL HG21 1 1
11 21060 1 1 115 VAL HG22 H 2.291 3.967 -6.527 1.00 . A A . 115 VAL HG22 1 1
11 21061 1 1 115 VAL HG23 H 1.285 3.272 -7.799 1.00 . A A . 115 VAL HG23 1 1
11 21062 1 1 115 VAL N N 0.195 7.282 -7.968 1.00 . A A . 115 VAL N 1 1
11 21063 1 1 115 VAL O O 2.345 5.128 -9.632 1.00 . A A . 115 VAL O 1 1
11 21064 1 1 116 ILE C C -0.779 5.882 -12.191 1.00 . A A . 116 ILE C 1 1
11 21065 1 1 116 ILE CA C 0.056 4.902 -11.355 1.00 . A A . 116 ILE CA 1 1
11 21066 1 1 116 ILE CB C -0.601 3.458 -11.416 1.00 . A A . 116 ILE CB 1 1
11 21067 1 1 116 ILE CD1 C -0.406 1.032 -10.474 1.00 . A A . 116 ILE CD1 1 1
11 21068 1 1 116 ILE CG1 C 0.181 2.437 -10.523 1.00 . A A . 116 ILE CG1 1 1
11 21069 1 1 116 ILE CG2 C -0.691 2.950 -12.877 1.00 . A A . 116 ILE CG2 1 1
11 21070 1 1 116 ILE H H -0.722 5.750 -9.596 1.00 . A A . 116 ILE H 1 1
11 21071 1 1 116 ILE HA H 1.067 4.847 -11.762 1.00 . A A . 116 ILE HA 1 1
11 21072 1 1 116 ILE HB H -1.615 3.541 -11.035 1.00 . A A . 116 ILE HB 1 1
11 21073 1 1 116 ILE HD11 H 0.194 0.419 -9.820 1.00 . A A . 116 ILE HD11 1 1
11 21074 1 1 116 ILE HD12 H -0.412 0.601 -11.466 1.00 . A A . 116 ILE HD12 1 1
11 21075 1 1 116 ILE HD13 H -1.418 1.075 -10.095 1.00 . A A . 116 ILE HD13 1 1
11 21076 1 1 116 ILE HG12 H 1.194 2.350 -10.888 1.00 . A A . 116 ILE HG12 1 1
11 21077 1 1 116 ILE HG13 H 0.212 2.812 -9.505 1.00 . A A . 116 ILE HG13 1 1
11 21078 1 1 116 ILE HG21 H -1.174 1.980 -12.900 1.00 . A A . 116 ILE HG21 1 1
11 21079 1 1 116 ILE HG22 H 0.303 2.859 -13.294 1.00 . A A . 116 ILE HG22 1 1
11 21080 1 1 116 ILE HG23 H -1.267 3.646 -13.476 1.00 . A A . 116 ILE HG23 1 1
11 21081 1 1 116 ILE N N 0.115 5.421 -9.990 1.00 . A A . 116 ILE N 1 1
11 21082 1 1 116 ILE O O -1.947 6.134 -11.861 1.00 . A A . 116 ILE O 1 1
11 21083 1 1 117 SER C C -1.553 6.364 -15.259 1.00 . A A . 117 SER C 1 1
11 21084 1 1 117 SER CA C -0.873 7.286 -14.219 1.00 . A A . 117 SER CA 1 1
11 21085 1 1 117 SER CB C 0.126 8.274 -14.882 1.00 . A A . 117 SER CB 1 1
11 21086 1 1 117 SER H H 0.781 6.287 -13.374 1.00 . A A . 117 SER H 1 1
11 21087 1 1 117 SER HA H -1.643 7.859 -13.697 1.00 . A A . 117 SER HA 1 1
11 21088 1 1 117 SER HB2 H 0.910 7.717 -15.382 1.00 . A A . 117 SER HB2 1 1
11 21089 1 1 117 SER HB3 H -0.395 8.881 -15.610 1.00 . A A . 117 SER HB3 1 1
11 21090 1 1 117 SER HG H 1.025 8.616 -13.166 1.00 . A A . 117 SER HG 1 1
11 21091 1 1 117 SER N N -0.173 6.448 -13.244 1.00 . A A . 117 SER N 1 1
11 21092 1 1 117 SER O O -1.122 6.261 -16.415 1.00 . A A . 117 SER O 1 1
11 21093 1 1 117 SER OG O 0.730 9.130 -13.923 1.00 . A A . 117 SER OG 1 1
11 21094 1 1 118 LYS C C -4.419 5.394 -16.430 1.00 . A A . 118 LYS C 1 1
11 21095 1 1 118 LYS CA C -3.328 4.675 -15.611 1.00 . A A . 118 LYS CA 1 1
11 21096 1 1 118 LYS CB C -3.940 3.561 -14.715 1.00 . A A . 118 LYS CB 1 1
11 21097 1 1 118 LYS CD C -3.631 1.743 -16.511 1.00 . A A . 118 LYS CD 1 1
11 21098 1 1 118 LYS CE C -4.317 0.708 -17.402 1.00 . A A . 118 LYS CE 1 1
11 21099 1 1 118 LYS CG C -4.602 2.408 -15.500 1.00 . A A . 118 LYS CG 1 1
11 21100 1 1 118 LYS H H -2.864 5.769 -13.863 1.00 . A A . 118 LYS H 1 1
11 21101 1 1 118 LYS HA H -2.624 4.213 -16.298 1.00 . A A . 118 LYS HA 1 1
11 21102 1 1 118 LYS HB2 H -3.154 3.141 -14.095 1.00 . A A . 118 LYS HB2 1 1
11 21103 1 1 118 LYS HB3 H -4.688 4.005 -14.063 1.00 . A A . 118 LYS HB3 1 1
11 21104 1 1 118 LYS HD2 H -3.206 2.511 -17.148 1.00 . A A . 118 LYS HD2 1 1
11 21105 1 1 118 LYS HD3 H -2.829 1.257 -15.963 1.00 . A A . 118 LYS HD3 1 1
11 21106 1 1 118 LYS HE2 H -4.618 -0.139 -16.796 1.00 . A A . 118 LYS HE2 1 1
11 21107 1 1 118 LYS HE3 H -5.201 1.154 -17.847 1.00 . A A . 118 LYS HE3 1 1
11 21108 1 1 118 LYS HG2 H -4.944 1.654 -14.797 1.00 . A A . 118 LYS HG2 1 1
11 21109 1 1 118 LYS HG3 H -5.460 2.802 -16.039 1.00 . A A . 118 LYS HG3 1 1
11 21110 1 1 118 LYS HZ1 H -3.081 1.029 -19.055 1.00 . A A . 118 LYS HZ1 1 1
11 21111 1 1 118 LYS HZ2 H -3.944 -0.422 -19.116 1.00 . A A . 118 LYS HZ2 1 1
11 21112 1 1 118 LYS HZ3 H -2.607 -0.276 -18.092 1.00 . A A . 118 LYS HZ3 1 1
11 21113 1 1 118 LYS N N -2.587 5.640 -14.796 1.00 . A A . 118 LYS N 1 1
11 21114 1 1 118 LYS NZ N -3.425 0.224 -18.491 1.00 . A A . 118 LYS NZ 1 1
11 21115 1 1 118 LYS O O -5.521 5.647 -15.935 1.00 . A A . 118 LYS O 1 1
11 21116 1 1 119 GLU C C -4.247 6.188 -20.039 1.00 . A A . 119 GLU C 1 1
11 21117 1 1 119 GLU CA C -4.960 6.333 -18.668 1.00 . A A . 119 GLU CA 1 1
11 21118 1 1 119 GLU CB C -5.303 7.831 -18.348 1.00 . A A . 119 GLU CB 1 1
11 21119 1 1 119 GLU CD C -6.876 8.239 -20.400 1.00 . A A . 119 GLU CD 1 1
11 21120 1 1 119 GLU CG C -6.675 8.342 -18.870 1.00 . A A . 119 GLU CG 1 1
11 21121 1 1 119 GLU H H -3.116 5.637 -17.917 1.00 . A A . 119 GLU H 1 1
11 21122 1 1 119 GLU HA H -5.875 5.740 -18.669 1.00 . A A . 119 GLU HA 1 1
11 21123 1 1 119 GLU HB2 H -5.295 7.961 -17.268 1.00 . A A . 119 GLU HB2 1 1
11 21124 1 1 119 GLU HB3 H -4.528 8.466 -18.762 1.00 . A A . 119 GLU HB3 1 1
11 21125 1 1 119 GLU HG2 H -7.453 7.775 -18.371 1.00 . A A . 119 GLU HG2 1 1
11 21126 1 1 119 GLU HG3 H -6.779 9.385 -18.583 1.00 . A A . 119 GLU HG3 1 1
11 21127 1 1 119 GLU N N -4.055 5.759 -17.663 1.00 . A A . 119 GLU N 1 1
11 21128 1 1 119 GLU O O -3.134 6.738 -20.184 1.00 . A A . 119 GLU O 1 1
11 21129 1 1 119 GLU OXT O -4.785 5.532 -20.950 1.00 . A A . 119 GLU OXT 1 1
11 21130 1 1 119 GLU OE1 O -6.188 8.976 -21.148 1.00 . A A . 119 GLU OE1 1 1
11 21131 1 1 119 GLU OE2 O -7.700 7.417 -20.860 1.00 . A A . 119 GLU OE2 1 1
12 21132 1 1 1 MET C C 11.972 58.368 -16.165 1.00 . A A . 1 MET C 1 1
12 21133 1 1 1 MET CA C 10.895 59.473 -16.153 1.00 . A A . 1 MET CA 1 1
12 21134 1 1 1 MET CB C 9.493 58.888 -16.485 1.00 . A A . 1 MET CB 1 1
12 21135 1 1 1 MET CE C 9.581 58.121 -20.629 1.00 . A A . 1 MET CE 1 1
12 21136 1 1 1 MET CG C 9.381 58.171 -17.844 1.00 . A A . 1 MET CG 1 1
12 21137 1 1 1 MET H1 H 10.515 61.297 -17.114 1.00 . A A . 1 MET H1 1 1
12 21138 1 1 1 MET H2 H 11.351 60.176 -18.063 1.00 . A A . 1 MET H2 1 1
12 21139 1 1 1 MET H3 H 12.153 60.995 -16.828 1.00 . A A . 1 MET H3 1 1
12 21140 1 1 1 MET HA H 10.865 59.910 -15.158 1.00 . A A . 1 MET HA 1 1
12 21141 1 1 1 MET HB2 H 9.221 58.180 -15.709 1.00 . A A . 1 MET HB2 1 1
12 21142 1 1 1 MET HB3 H 8.769 59.696 -16.474 1.00 . A A . 1 MET HB3 1 1
12 21143 1 1 1 MET HE1 H 9.751 58.659 -21.551 1.00 . A A . 1 MET HE1 1 1
12 21144 1 1 1 MET HE2 H 8.599 57.672 -20.652 1.00 . A A . 1 MET HE2 1 1
12 21145 1 1 1 MET HE3 H 10.327 57.348 -20.521 1.00 . A A . 1 MET HE3 1 1
12 21146 1 1 1 MET HG2 H 10.098 57.357 -17.872 1.00 . A A . 1 MET HG2 1 1
12 21147 1 1 1 MET HG3 H 8.382 57.764 -17.940 1.00 . A A . 1 MET HG3 1 1
12 21148 1 1 1 MET N N 11.251 60.561 -17.105 1.00 . A A . 1 MET N 1 1
12 21149 1 1 1 MET O O 12.758 58.267 -17.115 1.00 . A A . 1 MET O 1 1
12 21150 1 1 1 MET SD S 9.693 59.265 -19.250 1.00 . A A . 1 MET SD 1 1
12 21151 1 1 2 GLY C C 13.335 56.138 -13.548 1.00 . A A . 2 GLY C 1 1
12 21152 1 1 2 GLY CA C 12.974 56.444 -14.987 1.00 . A A . 2 GLY CA 1 1
12 21153 1 1 2 GLY H H 11.387 57.708 -14.361 1.00 . A A . 2 GLY H 1 1
12 21154 1 1 2 GLY HA2 H 12.530 55.559 -15.426 1.00 . A A . 2 GLY HA2 1 1
12 21155 1 1 2 GLY HA3 H 13.880 56.688 -15.536 1.00 . A A . 2 GLY HA3 1 1
12 21156 1 1 2 GLY N N 12.016 57.553 -15.094 1.00 . A A . 2 GLY N 1 1
12 21157 1 1 2 GLY O O 14.491 55.838 -13.234 1.00 . A A . 2 GLY O 1 1
12 21158 1 1 3 HIS C C 12.118 54.427 -10.986 1.00 . A A . 3 HIS C 1 1
12 21159 1 1 3 HIS CA C 12.500 55.898 -11.234 1.00 . A A . 3 HIS CA 1 1
12 21160 1 1 3 HIS CB C 11.665 56.878 -10.364 1.00 . A A . 3 HIS CB 1 1
12 21161 1 1 3 HIS CD2 C 11.980 59.236 -11.423 1.00 . A A . 3 HIS CD2 1 1
12 21162 1 1 3 HIS CE1 C 13.059 60.198 -9.785 1.00 . A A . 3 HIS CE1 1 1
12 21163 1 1 3 HIS CG C 12.126 58.315 -10.444 1.00 . A A . 3 HIS CG 1 1
12 21164 1 1 3 HIS H H 11.442 56.478 -12.983 1.00 . A A . 3 HIS H 1 1
12 21165 1 1 3 HIS HA H 13.554 56.019 -10.980 1.00 . A A . 3 HIS HA 1 1
12 21166 1 1 3 HIS HB2 H 10.633 56.847 -10.685 1.00 . A A . 3 HIS HB2 1 1
12 21167 1 1 3 HIS HB3 H 11.718 56.566 -9.327 1.00 . A A . 3 HIS HB3 1 1
12 21168 1 1 3 HIS HD1 H 13.072 58.555 -8.571 1.00 . A A . 3 HIS HD1 1 1
12 21169 1 1 3 HIS HD2 H 11.490 59.088 -12.375 1.00 . A A . 3 HIS HD2 1 1
12 21170 1 1 3 HIS HE1 H 13.587 60.933 -9.192 1.00 . A A . 3 HIS HE1 1 1
12 21171 1 1 3 HIS HE2 H 12.712 61.195 -11.534 1.00 . A A . 3 HIS HE2 1 1
12 21172 1 1 3 HIS N N 12.331 56.212 -12.663 1.00 . A A . 3 HIS N 1 1
12 21173 1 1 3 HIS ND1 N 12.811 58.953 -9.430 1.00 . A A . 3 HIS ND1 1 1
12 21174 1 1 3 HIS NE2 N 12.567 60.392 -10.988 1.00 . A A . 3 HIS NE2 1 1
12 21175 1 1 3 HIS O O 11.165 54.115 -10.268 1.00 . A A . 3 HIS O 1 1
12 21176 1 1 4 HIS C C 13.205 51.399 -10.362 1.00 . A A . 4 HIS C 1 1
12 21177 1 1 4 HIS CA C 12.627 52.082 -11.618 1.00 . A A . 4 HIS CA 1 1
12 21178 1 1 4 HIS CB C 13.171 51.445 -12.935 1.00 . A A . 4 HIS CB 1 1
12 21179 1 1 4 HIS CD2 C 15.451 52.683 -13.352 1.00 . A A . 4 HIS CD2 1 1
12 21180 1 1 4 HIS CE1 C 16.741 50.932 -13.535 1.00 . A A . 4 HIS CE1 1 1
12 21181 1 1 4 HIS CG C 14.666 51.586 -13.186 1.00 . A A . 4 HIS CG 1 1
12 21182 1 1 4 HIS H H 13.696 53.860 -12.060 1.00 . A A . 4 HIS H 1 1
12 21183 1 1 4 HIS HA H 11.544 51.950 -11.608 1.00 . A A . 4 HIS HA 1 1
12 21184 1 1 4 HIS HB2 H 12.941 50.387 -12.936 1.00 . A A . 4 HIS HB2 1 1
12 21185 1 1 4 HIS HB3 H 12.659 51.905 -13.773 1.00 . A A . 4 HIS HB3 1 1
12 21186 1 1 4 HIS HD1 H 15.252 49.560 -13.268 1.00 . A A . 4 HIS HD1 1 1
12 21187 1 1 4 HIS HD2 H 15.129 53.718 -13.315 1.00 . A A . 4 HIS HD2 1 1
12 21188 1 1 4 HIS HE1 H 17.611 50.308 -13.678 1.00 . A A . 4 HIS HE1 1 1
12 21189 1 1 4 HIS HE2 H 17.531 52.815 -13.557 1.00 . A A . 4 HIS HE2 1 1
12 21190 1 1 4 HIS N N 12.895 53.532 -11.605 1.00 . A A . 4 HIS N 1 1
12 21191 1 1 4 HIS ND1 N 15.514 50.505 -13.313 1.00 . A A . 4 HIS ND1 1 1
12 21192 1 1 4 HIS NE2 N 16.731 52.246 -13.561 1.00 . A A . 4 HIS NE2 1 1
12 21193 1 1 4 HIS O O 14.422 51.237 -10.228 1.00 . A A . 4 HIS O 1 1
12 21194 1 1 5 HIS C C 11.487 49.536 -7.630 1.00 . A A . 5 HIS C 1 1
12 21195 1 1 5 HIS CA C 12.680 50.359 -8.172 1.00 . A A . 5 HIS CA 1 1
12 21196 1 1 5 HIS CB C 13.219 51.377 -7.117 1.00 . A A . 5 HIS CB 1 1
12 21197 1 1 5 HIS CD2 C 11.373 52.672 -5.780 1.00 . A A . 5 HIS CD2 1 1
12 21198 1 1 5 HIS CE1 C 11.436 54.554 -6.888 1.00 . A A . 5 HIS CE1 1 1
12 21199 1 1 5 HIS CG C 12.302 52.533 -6.766 1.00 . A A . 5 HIS CG 1 1
12 21200 1 1 5 HIS H H 11.356 51.224 -9.588 1.00 . A A . 5 HIS H 1 1
12 21201 1 1 5 HIS HA H 13.484 49.664 -8.415 1.00 . A A . 5 HIS HA 1 1
12 21202 1 1 5 HIS HB2 H 13.439 50.851 -6.203 1.00 . A A . 5 HIS HB2 1 1
12 21203 1 1 5 HIS HB3 H 14.142 51.803 -7.493 1.00 . A A . 5 HIS HB3 1 1
12 21204 1 1 5 HIS HD1 H 12.893 53.964 -8.195 1.00 . A A . 5 HIS HD1 1 1
12 21205 1 1 5 HIS HD2 H 11.098 51.925 -5.051 1.00 . A A . 5 HIS HD2 1 1
12 21206 1 1 5 HIS HE1 H 11.229 55.566 -7.212 1.00 . A A . 5 HIS HE1 1 1
12 21207 1 1 5 HIS HE2 H 10.053 54.262 -5.416 1.00 . A A . 5 HIS HE2 1 1
12 21208 1 1 5 HIS N N 12.308 51.037 -9.423 1.00 . A A . 5 HIS N 1 1
12 21209 1 1 5 HIS ND1 N 12.317 53.737 -7.436 1.00 . A A . 5 HIS ND1 1 1
12 21210 1 1 5 HIS NE2 N 10.855 53.937 -5.884 1.00 . A A . 5 HIS NE2 1 1
12 21211 1 1 5 HIS O O 10.448 50.094 -7.263 1.00 . A A . 5 HIS O 1 1
12 21212 1 1 6 HIS C C 11.364 45.879 -6.857 1.00 . A A . 6 HIS C 1 1
12 21213 1 1 6 HIS CA C 10.669 47.244 -7.067 1.00 . A A . 6 HIS CA 1 1
12 21214 1 1 6 HIS CB C 9.373 47.116 -7.944 1.00 . A A . 6 HIS CB 1 1
12 21215 1 1 6 HIS CD2 C 10.401 46.929 -10.345 1.00 . A A . 6 HIS CD2 1 1
12 21216 1 1 6 HIS CE1 C 9.124 45.330 -11.108 1.00 . A A . 6 HIS CE1 1 1
12 21217 1 1 6 HIS CG C 9.555 46.573 -9.345 1.00 . A A . 6 HIS CG 1 1
12 21218 1 1 6 HIS H H 12.455 47.828 -8.047 1.00 . A A . 6 HIS H 1 1
12 21219 1 1 6 HIS HA H 10.386 47.633 -6.088 1.00 . A A . 6 HIS HA 1 1
12 21220 1 1 6 HIS HB2 H 8.673 46.465 -7.433 1.00 . A A . 6 HIS HB2 1 1
12 21221 1 1 6 HIS HB3 H 8.921 48.097 -8.032 1.00 . A A . 6 HIS HB3 1 1
12 21222 1 1 6 HIS HD1 H 8.053 45.093 -9.384 1.00 . A A . 6 HIS HD1 1 1
12 21223 1 1 6 HIS HD2 H 11.165 47.696 -10.296 1.00 . A A . 6 HIS HD2 1 1
12 21224 1 1 6 HIS HE1 H 8.675 44.593 -11.769 1.00 . A A . 6 HIS HE1 1 1
12 21225 1 1 6 HIS HE2 H 10.723 45.995 -12.187 1.00 . A A . 6 HIS HE2 1 1
12 21226 1 1 6 HIS N N 11.642 48.197 -7.641 1.00 . A A . 6 HIS N 1 1
12 21227 1 1 6 HIS ND1 N 8.761 45.571 -9.867 1.00 . A A . 6 HIS ND1 1 1
12 21228 1 1 6 HIS NE2 N 10.122 46.131 -11.428 1.00 . A A . 6 HIS NE2 1 1
12 21229 1 1 6 HIS O O 11.713 45.201 -7.825 1.00 . A A . 6 HIS O 1 1
12 21230 1 1 7 HIS C C 12.106 43.910 -3.720 1.00 . A A . 7 HIS C 1 1
12 21231 1 1 7 HIS CA C 12.323 44.259 -5.214 1.00 . A A . 7 HIS CA 1 1
12 21232 1 1 7 HIS CB C 13.844 44.314 -5.593 1.00 . A A . 7 HIS CB 1 1
12 21233 1 1 7 HIS CD2 C 14.701 46.782 -5.619 1.00 . A A . 7 HIS CD2 1 1
12 21234 1 1 7 HIS CE1 C 15.845 46.746 -3.757 1.00 . A A . 7 HIS CE1 1 1
12 21235 1 1 7 HIS CG C 14.584 45.534 -5.095 1.00 . A A . 7 HIS CG 1 1
12 21236 1 1 7 HIS H H 11.290 46.092 -4.853 1.00 . A A . 7 HIS H 1 1
12 21237 1 1 7 HIS HA H 11.864 43.463 -5.795 1.00 . A A . 7 HIS HA 1 1
12 21238 1 1 7 HIS HB2 H 14.348 43.441 -5.193 1.00 . A A . 7 HIS HB2 1 1
12 21239 1 1 7 HIS HB3 H 13.936 44.293 -6.674 1.00 . A A . 7 HIS HB3 1 1
12 21240 1 1 7 HIS HD1 H 15.436 44.796 -3.313 1.00 . A A . 7 HIS HD1 1 1
12 21241 1 1 7 HIS HD2 H 14.252 47.138 -6.539 1.00 . A A . 7 HIS HD2 1 1
12 21242 1 1 7 HIS HE1 H 16.466 47.051 -2.927 1.00 . A A . 7 HIS HE1 1 1
12 21243 1 1 7 HIS HE2 H 15.710 48.459 -4.864 1.00 . A A . 7 HIS HE2 1 1
12 21244 1 1 7 HIS N N 11.614 45.510 -5.578 1.00 . A A . 7 HIS N 1 1
12 21245 1 1 7 HIS ND1 N 15.319 45.552 -3.928 1.00 . A A . 7 HIS ND1 1 1
12 21246 1 1 7 HIS NE2 N 15.488 47.507 -4.768 1.00 . A A . 7 HIS NE2 1 1
12 21247 1 1 7 HIS O O 13.008 44.085 -2.885 1.00 . A A . 7 HIS O 1 1
12 21248 1 1 8 HIS C C 9.224 42.114 -2.010 1.00 . A A . 8 HIS C 1 1
12 21249 1 1 8 HIS CA C 10.522 42.971 -2.026 1.00 . A A . 8 HIS CA 1 1
12 21250 1 1 8 HIS CB C 10.428 44.171 -1.027 1.00 . A A . 8 HIS CB 1 1
12 21251 1 1 8 HIS CD2 C 8.049 45.253 -1.203 1.00 . A A . 8 HIS CD2 1 1
12 21252 1 1 8 HIS CE1 C 8.633 47.179 -2.052 1.00 . A A . 8 HIS CE1 1 1
12 21253 1 1 8 HIS CG C 9.398 45.229 -1.364 1.00 . A A . 8 HIS CG 1 1
12 21254 1 1 8 HIS H H 10.194 43.401 -4.096 1.00 . A A . 8 HIS H 1 1
12 21255 1 1 8 HIS HA H 11.328 42.320 -1.697 1.00 . A A . 8 HIS HA 1 1
12 21256 1 1 8 HIS HB2 H 10.197 43.792 -0.040 1.00 . A A . 8 HIS HB2 1 1
12 21257 1 1 8 HIS HB3 H 11.398 44.660 -0.982 1.00 . A A . 8 HIS HB3 1 1
12 21258 1 1 8 HIS HD1 H 10.631 46.757 -2.140 1.00 . A A . 8 HIS HD1 1 1
12 21259 1 1 8 HIS HD2 H 7.439 44.455 -0.804 1.00 . A A . 8 HIS HD2 1 1
12 21260 1 1 8 HIS HE1 H 8.588 48.186 -2.447 1.00 . A A . 8 HIS HE1 1 1
12 21261 1 1 8 HIS HE2 H 6.710 46.842 -1.463 1.00 . A A . 8 HIS HE2 1 1
12 21262 1 1 8 HIS N N 10.880 43.434 -3.395 1.00 . A A . 8 HIS N 1 1
12 21263 1 1 8 HIS ND1 N 9.726 46.455 -1.907 1.00 . A A . 8 HIS ND1 1 1
12 21264 1 1 8 HIS NE2 N 7.604 46.476 -1.633 1.00 . A A . 8 HIS NE2 1 1
12 21265 1 1 8 HIS O O 8.608 41.942 -0.951 1.00 . A A . 8 HIS O 1 1
12 21266 1 1 9 SER C C 8.104 39.173 -3.041 1.00 . A A . 9 SER C 1 1
12 21267 1 1 9 SER CA C 7.664 40.645 -3.265 1.00 . A A . 9 SER CA 1 1
12 21268 1 1 9 SER CB C 6.958 40.821 -4.636 1.00 . A A . 9 SER CB 1 1
12 21269 1 1 9 SER H H 9.346 41.735 -3.978 1.00 . A A . 9 SER H 1 1
12 21270 1 1 9 SER HA H 6.959 40.922 -2.478 1.00 . A A . 9 SER HA 1 1
12 21271 1 1 9 SER HB2 H 6.121 40.139 -4.710 1.00 . A A . 9 SER HB2 1 1
12 21272 1 1 9 SER HB3 H 6.595 41.835 -4.720 1.00 . A A . 9 SER HB3 1 1
12 21273 1 1 9 SER HG H 8.042 39.624 -5.763 1.00 . A A . 9 SER HG 1 1
12 21274 1 1 9 SER N N 8.835 41.550 -3.168 1.00 . A A . 9 SER N 1 1
12 21275 1 1 9 SER O O 8.858 38.614 -3.845 1.00 . A A . 9 SER O 1 1
12 21276 1 1 9 SER OG O 7.835 40.570 -5.724 1.00 . A A . 9 SER OG 1 1
12 21277 1 1 10 HIS C C 6.714 36.330 -1.456 1.00 . A A . 10 HIS C 1 1
12 21278 1 1 10 HIS CA C 7.991 37.180 -1.537 1.00 . A A . 10 HIS CA 1 1
12 21279 1 1 10 HIS CB C 8.716 37.160 -0.164 1.00 . A A . 10 HIS CB 1 1
12 21280 1 1 10 HIS CD2 C 10.230 39.270 0.041 1.00 . A A . 10 HIS CD2 1 1
12 21281 1 1 10 HIS CE1 C 12.179 38.293 -0.082 1.00 . A A . 10 HIS CE1 1 1
12 21282 1 1 10 HIS CG C 10.005 37.941 -0.107 1.00 . A A . 10 HIS CG 1 1
12 21283 1 1 10 HIS H H 7.034 39.072 -1.342 1.00 . A A . 10 HIS H 1 1
12 21284 1 1 10 HIS HA H 8.649 36.760 -2.296 1.00 . A A . 10 HIS HA 1 1
12 21285 1 1 10 HIS HB2 H 8.055 37.573 0.587 1.00 . A A . 10 HIS HB2 1 1
12 21286 1 1 10 HIS HB3 H 8.941 36.132 0.103 1.00 . A A . 10 HIS HB3 1 1
12 21287 1 1 10 HIS HD1 H 11.441 36.398 -0.293 1.00 . A A . 10 HIS HD1 1 1
12 21288 1 1 10 HIS HD2 H 9.478 40.042 0.138 1.00 . A A . 10 HIS HD2 1 1
12 21289 1 1 10 HIS HE1 H 13.249 38.127 -0.102 1.00 . A A . 10 HIS HE1 1 1
12 21290 1 1 10 HIS HE2 H 12.033 40.324 -0.039 1.00 . A A . 10 HIS HE2 1 1
12 21291 1 1 10 HIS N N 7.644 38.568 -1.923 1.00 . A A . 10 HIS N 1 1
12 21292 1 1 10 HIS ND1 N 11.255 37.358 -0.183 1.00 . A A . 10 HIS ND1 1 1
12 21293 1 1 10 HIS NE2 N 11.585 39.456 0.053 1.00 . A A . 10 HIS NE2 1 1
12 21294 1 1 10 HIS O O 5.679 36.806 -0.968 1.00 . A A . 10 HIS O 1 1
12 21295 1 1 11 MET C C 6.051 32.726 -1.541 1.00 . A A . 11 MET C 1 1
12 21296 1 1 11 MET CA C 5.643 34.156 -1.958 1.00 . A A . 11 MET CA 1 1
12 21297 1 1 11 MET CB C 4.992 34.200 -3.377 1.00 . A A . 11 MET CB 1 1
12 21298 1 1 11 MET CE C 6.411 33.689 -7.321 1.00 . A A . 11 MET CE 1 1
12 21299 1 1 11 MET CG C 5.941 33.955 -4.567 1.00 . A A . 11 MET CG 1 1
12 21300 1 1 11 MET H H 7.674 34.725 -2.188 1.00 . A A . 11 MET H 1 1
12 21301 1 1 11 MET HA H 4.906 34.516 -1.237 1.00 . A A . 11 MET HA 1 1
12 21302 1 1 11 MET HB2 H 4.209 33.454 -3.423 1.00 . A A . 11 MET HB2 1 1
12 21303 1 1 11 MET HB3 H 4.536 35.175 -3.515 1.00 . A A . 11 MET HB3 1 1
12 21304 1 1 11 MET HE1 H 7.186 34.435 -7.214 1.00 . A A . 11 MET HE1 1 1
12 21305 1 1 11 MET HE2 H 6.024 33.723 -8.328 1.00 . A A . 11 MET HE2 1 1
12 21306 1 1 11 MET HE3 H 6.826 32.709 -7.129 1.00 . A A . 11 MET HE3 1 1
12 21307 1 1 11 MET HG2 H 6.714 34.712 -4.562 1.00 . A A . 11 MET HG2 1 1
12 21308 1 1 11 MET HG3 H 6.397 32.979 -4.457 1.00 . A A . 11 MET HG3 1 1
12 21309 1 1 11 MET N N 6.799 35.065 -1.900 1.00 . A A . 11 MET N 1 1
12 21310 1 1 11 MET O O 6.703 32.000 -2.295 1.00 . A A . 11 MET O 1 1
12 21311 1 1 11 MET SD S 5.078 34.019 -6.161 1.00 . A A . 11 MET SD 1 1
12 21312 1 1 12 ASN C C 4.654 30.390 0.768 1.00 . A A . 12 ASN C 1 1
12 21313 1 1 12 ASN CA C 5.967 31.013 0.276 1.00 . A A . 12 ASN CA 1 1
12 21314 1 1 12 ASN CB C 6.980 31.108 1.465 1.00 . A A . 12 ASN CB 1 1
12 21315 1 1 12 ASN CG C 8.430 31.412 1.059 1.00 . A A . 12 ASN CG 1 1
12 21316 1 1 12 ASN H H 5.179 32.985 0.247 1.00 . A A . 12 ASN H 1 1
12 21317 1 1 12 ASN HA H 6.393 30.379 -0.503 1.00 . A A . 12 ASN HA 1 1
12 21318 1 1 12 ASN HB2 H 6.660 31.895 2.140 1.00 . A A . 12 ASN HB2 1 1
12 21319 1 1 12 ASN HB3 H 6.973 30.167 2.007 1.00 . A A . 12 ASN HB3 1 1
12 21320 1 1 12 ASN HD21 H 9.113 30.492 2.688 1.00 . A A . 12 ASN HD21 1 1
12 21321 1 1 12 ASN HD22 H 10.318 31.125 1.622 1.00 . A A . 12 ASN HD22 1 1
12 21322 1 1 12 ASN N N 5.680 32.345 -0.304 1.00 . A A . 12 ASN N 1 1
12 21323 1 1 12 ASN ND2 N 9.383 30.972 1.874 1.00 . A A . 12 ASN ND2 1 1
12 21324 1 1 12 ASN O O 4.009 30.936 1.676 1.00 . A A . 12 ASN O 1 1
12 21325 1 1 12 ASN OD1 O 8.699 32.052 0.044 1.00 . A A . 12 ASN OD1 1 1
12 21326 1 1 13 SER C C 3.349 27.022 0.568 1.00 . A A . 13 SER C 1 1
12 21327 1 1 13 SER CA C 3.043 28.527 0.556 1.00 . A A . 13 SER CA 1 1
12 21328 1 1 13 SER CB C 1.879 28.856 -0.414 1.00 . A A . 13 SER CB 1 1
12 21329 1 1 13 SER H H 4.795 28.908 -0.577 1.00 . A A . 13 SER H 1 1
12 21330 1 1 13 SER HA H 2.762 28.835 1.567 1.00 . A A . 13 SER HA 1 1
12 21331 1 1 13 SER HB2 H 1.741 29.926 -0.463 1.00 . A A . 13 SER HB2 1 1
12 21332 1 1 13 SER HB3 H 2.122 28.485 -1.403 1.00 . A A . 13 SER HB3 1 1
12 21333 1 1 13 SER HG H 0.090 28.132 -0.766 1.00 . A A . 13 SER HG 1 1
12 21334 1 1 13 SER N N 4.255 29.261 0.165 1.00 . A A . 13 SER N 1 1
12 21335 1 1 13 SER O O 3.279 26.353 -0.469 1.00 . A A . 13 SER O 1 1
12 21336 1 1 13 SER OG O 0.656 28.267 0.003 1.00 . A A . 13 SER OG 1 1
12 21337 1 1 14 GLN C C 2.769 24.354 2.424 1.00 . A A . 14 GLN C 1 1
12 21338 1 1 14 GLN CA C 4.042 25.093 1.962 1.00 . A A . 14 GLN CA 1 1
12 21339 1 1 14 GLN CB C 5.179 24.940 3.013 1.00 . A A . 14 GLN CB 1 1
12 21340 1 1 14 GLN CD C 6.022 25.457 5.399 1.00 . A A . 14 GLN CD 1 1
12 21341 1 1 14 GLN CG C 4.895 25.611 4.374 1.00 . A A . 14 GLN CG 1 1
12 21342 1 1 14 GLN H H 3.828 27.134 2.502 1.00 . A A . 14 GLN H 1 1
12 21343 1 1 14 GLN HA H 4.373 24.662 1.015 1.00 . A A . 14 GLN HA 1 1
12 21344 1 1 14 GLN HB2 H 5.356 23.885 3.187 1.00 . A A . 14 GLN HB2 1 1
12 21345 1 1 14 GLN HB3 H 6.085 25.375 2.605 1.00 . A A . 14 GLN HB3 1 1
12 21346 1 1 14 GLN HE21 H 4.720 25.561 6.896 1.00 . A A . 14 GLN HE21 1 1
12 21347 1 1 14 GLN HE22 H 6.378 25.367 7.356 1.00 . A A . 14 GLN HE22 1 1
12 21348 1 1 14 GLN HG2 H 4.729 26.671 4.217 1.00 . A A . 14 GLN HG2 1 1
12 21349 1 1 14 GLN HG3 H 3.989 25.175 4.786 1.00 . A A . 14 GLN HG3 1 1
12 21350 1 1 14 GLN N N 3.747 26.520 1.743 1.00 . A A . 14 GLN N 1 1
12 21351 1 1 14 GLN NE2 N 5.671 25.462 6.677 1.00 . A A . 14 GLN NE2 1 1
12 21352 1 1 14 GLN O O 1.850 24.975 2.973 1.00 . A A . 14 GLN O 1 1
12 21353 1 1 14 GLN OE1 O 7.198 25.356 5.045 1.00 . A A . 14 GLN OE1 1 1
12 21354 1 1 15 ARG C C 2.136 20.825 3.175 1.00 . A A . 15 ARG C 1 1
12 21355 1 1 15 ARG CA C 1.606 22.163 2.623 1.00 . A A . 15 ARG CA 1 1
12 21356 1 1 15 ARG CB C 0.635 21.888 1.437 1.00 . A A . 15 ARG CB 1 1
12 21357 1 1 15 ARG CD C 0.160 20.593 -0.734 1.00 . A A . 15 ARG CD 1 1
12 21358 1 1 15 ARG CG C 1.215 20.984 0.319 1.00 . A A . 15 ARG CG 1 1
12 21359 1 1 15 ARG CZ C -1.387 18.682 -0.188 1.00 . A A . 15 ARG CZ 1 1
12 21360 1 1 15 ARG H H 3.481 22.615 1.728 1.00 . A A . 15 ARG H 1 1
12 21361 1 1 15 ARG HA H 1.062 22.671 3.419 1.00 . A A . 15 ARG HA 1 1
12 21362 1 1 15 ARG HB2 H -0.262 21.415 1.826 1.00 . A A . 15 ARG HB2 1 1
12 21363 1 1 15 ARG HB3 H 0.354 22.837 0.993 1.00 . A A . 15 ARG HB3 1 1
12 21364 1 1 15 ARG HD2 H -0.148 21.484 -1.270 1.00 . A A . 15 ARG HD2 1 1
12 21365 1 1 15 ARG HD3 H 0.606 19.896 -1.434 1.00 . A A . 15 ARG HD3 1 1
12 21366 1 1 15 ARG HE H -1.636 20.587 0.363 1.00 . A A . 15 ARG HE 1 1
12 21367 1 1 15 ARG HG2 H 2.023 21.512 -0.175 1.00 . A A . 15 ARG HG2 1 1
12 21368 1 1 15 ARG HG3 H 1.609 20.077 0.768 1.00 . A A . 15 ARG HG3 1 1
12 21369 1 1 15 ARG HH11 H 0.198 18.067 -1.316 1.00 . A A . 15 ARG HH11 1 1
12 21370 1 1 15 ARG HH12 H -0.933 16.820 -0.879 1.00 . A A . 15 ARG HH12 1 1
12 21371 1 1 15 ARG HH21 H -3.061 18.935 0.937 1.00 . A A . 15 ARG HH21 1 1
12 21372 1 1 15 ARG HH22 H -2.763 17.317 0.388 1.00 . A A . 15 ARG HH22 1 1
12 21373 1 1 15 ARG N N 2.727 23.030 2.199 1.00 . A A . 15 ARG N 1 1
12 21374 1 1 15 ARG NE N -1.037 19.978 -0.120 1.00 . A A . 15 ARG NE 1 1
12 21375 1 1 15 ARG NH1 N -0.645 17.785 -0.847 1.00 . A A . 15 ARG NH1 1 1
12 21376 1 1 15 ARG NH2 N -2.488 18.280 0.429 1.00 . A A . 15 ARG NH2 1 1
12 21377 1 1 15 ARG O O 3.323 20.498 3.007 1.00 . A A . 15 ARG O 1 1
12 21378 1 1 16 LEU C C 0.471 17.709 3.624 1.00 . A A . 16 LEU C 1 1
12 21379 1 1 16 LEU CA C 1.509 18.660 4.239 1.00 . A A . 16 LEU CA 1 1
12 21380 1 1 16 LEU CB C 1.519 18.532 5.789 1.00 . A A . 16 LEU CB 1 1
12 21381 1 1 16 LEU CD1 C 2.561 19.108 8.057 1.00 . A A . 16 LEU CD1 1 1
12 21382 1 1 16 LEU CD2 C 4.056 18.863 6.014 1.00 . A A . 16 LEU CD2 1 1
12 21383 1 1 16 LEU CG C 2.664 19.291 6.529 1.00 . A A . 16 LEU CG 1 1
12 21384 1 1 16 LEU H H 0.350 20.428 4.003 1.00 . A A . 16 LEU H 1 1
12 21385 1 1 16 LEU HA H 2.486 18.373 3.860 1.00 . A A . 16 LEU HA 1 1
12 21386 1 1 16 LEU HB2 H 0.567 18.899 6.165 1.00 . A A . 16 LEU HB2 1 1
12 21387 1 1 16 LEU HB3 H 1.595 17.478 6.047 1.00 . A A . 16 LEU HB3 1 1
12 21388 1 1 16 LEU HD11 H 1.603 19.471 8.400 1.00 . A A . 16 LEU HD11 1 1
12 21389 1 1 16 LEU HD12 H 3.346 19.673 8.539 1.00 . A A . 16 LEU HD12 1 1
12 21390 1 1 16 LEU HD13 H 2.663 18.060 8.311 1.00 . A A . 16 LEU HD13 1 1
12 21391 1 1 16 LEU HD21 H 4.196 17.798 6.160 1.00 . A A . 16 LEU HD21 1 1
12 21392 1 1 16 LEU HD22 H 4.825 19.402 6.551 1.00 . A A . 16 LEU HD22 1 1
12 21393 1 1 16 LEU HD23 H 4.139 19.092 4.960 1.00 . A A . 16 LEU HD23 1 1
12 21394 1 1 16 LEU HG H 2.556 20.347 6.325 1.00 . A A . 16 LEU HG 1 1
12 21395 1 1 16 LEU N N 1.237 20.052 3.817 1.00 . A A . 16 LEU N 1 1
12 21396 1 1 16 LEU O O -0.474 18.146 2.951 1.00 . A A . 16 LEU O 1 1
12 21397 1 1 17 ILE C C -0.745 14.465 4.445 1.00 . A A . 17 ILE C 1 1
12 21398 1 1 17 ILE CA C -0.162 15.321 3.302 1.00 . A A . 17 ILE CA 1 1
12 21399 1 1 17 ILE CB C 0.680 14.430 2.301 1.00 . A A . 17 ILE CB 1 1
12 21400 1 1 17 ILE CD1 C 2.165 14.602 0.192 1.00 . A A . 17 ILE CD1 1 1
12 21401 1 1 17 ILE CG1 C 1.192 15.301 1.112 1.00 . A A . 17 ILE CG1 1 1
12 21402 1 1 17 ILE CG2 C -0.122 13.199 1.786 1.00 . A A . 17 ILE CG2 1 1
12 21403 1 1 17 ILE H H 1.414 16.154 4.453 1.00 . A A . 17 ILE H 1 1
12 21404 1 1 17 ILE HA H -0.983 15.769 2.744 1.00 . A A . 17 ILE HA 1 1
12 21405 1 1 17 ILE HB H 1.541 14.050 2.843 1.00 . A A . 17 ILE HB 1 1
12 21406 1 1 17 ILE HD11 H 2.476 15.286 -0.584 1.00 . A A . 17 ILE HD11 1 1
12 21407 1 1 17 ILE HD12 H 1.690 13.743 -0.259 1.00 . A A . 17 ILE HD12 1 1
12 21408 1 1 17 ILE HD13 H 3.032 14.282 0.755 1.00 . A A . 17 ILE HD13 1 1
12 21409 1 1 17 ILE HG12 H 0.351 15.624 0.512 1.00 . A A . 17 ILE HG12 1 1
12 21410 1 1 17 ILE HG13 H 1.694 16.180 1.505 1.00 . A A . 17 ILE HG13 1 1
12 21411 1 1 17 ILE HG21 H -0.999 13.533 1.246 1.00 . A A . 17 ILE HG21 1 1
12 21412 1 1 17 ILE HG22 H -0.434 12.587 2.622 1.00 . A A . 17 ILE HG22 1 1
12 21413 1 1 17 ILE HG23 H 0.498 12.604 1.125 1.00 . A A . 17 ILE HG23 1 1
12 21414 1 1 17 ILE N N 0.671 16.403 3.864 1.00 . A A . 17 ILE N 1 1
12 21415 1 1 17 ILE O O -0.021 13.699 5.093 1.00 . A A . 17 ILE O 1 1
12 21416 1 1 18 HIS C C -3.298 12.549 5.019 1.00 . A A . 18 HIS C 1 1
12 21417 1 1 18 HIS CA C -2.792 13.838 5.689 1.00 . A A . 18 HIS CA 1 1
12 21418 1 1 18 HIS CB C -3.984 14.629 6.295 1.00 . A A . 18 HIS CB 1 1
12 21419 1 1 18 HIS CD2 C -3.429 17.028 7.194 1.00 . A A . 18 HIS CD2 1 1
12 21420 1 1 18 HIS CE1 C -3.081 16.507 9.294 1.00 . A A . 18 HIS CE1 1 1
12 21421 1 1 18 HIS CG C -3.596 15.685 7.309 1.00 . A A . 18 HIS CG 1 1
12 21422 1 1 18 HIS H H -2.526 15.359 4.240 1.00 . A A . 18 HIS H 1 1
12 21423 1 1 18 HIS HA H -2.107 13.570 6.492 1.00 . A A . 18 HIS HA 1 1
12 21424 1 1 18 HIS HB2 H -4.524 15.120 5.495 1.00 . A A . 18 HIS HB2 1 1
12 21425 1 1 18 HIS HB3 H -4.659 13.939 6.791 1.00 . A A . 18 HIS HB3 1 1
12 21426 1 1 18 HIS HD1 H -3.399 14.501 9.049 1.00 . A A . 18 HIS HD1 1 1
12 21427 1 1 18 HIS HD2 H -3.520 17.614 6.289 1.00 . A A . 18 HIS HD2 1 1
12 21428 1 1 18 HIS HE1 H -2.848 16.581 10.347 1.00 . A A . 18 HIS HE1 1 1
12 21429 1 1 18 HIS HE2 H -2.892 18.440 8.655 1.00 . A A . 18 HIS HE2 1 1
12 21430 1 1 18 HIS N N -2.048 14.653 4.716 1.00 . A A . 18 HIS N 1 1
12 21431 1 1 18 HIS ND1 N -3.365 15.395 8.643 1.00 . A A . 18 HIS ND1 1 1
12 21432 1 1 18 HIS NE2 N -3.110 17.507 8.440 1.00 . A A . 18 HIS NE2 1 1
12 21433 1 1 18 HIS O O -3.849 12.582 3.909 1.00 . A A . 18 HIS O 1 1
12 21434 1 1 19 ILE C C -4.390 9.455 6.401 1.00 . A A . 19 ILE C 1 1
12 21435 1 1 19 ILE CA C -3.550 10.087 5.274 1.00 . A A . 19 ILE CA 1 1
12 21436 1 1 19 ILE CB C -2.315 9.166 4.920 1.00 . A A . 19 ILE CB 1 1
12 21437 1 1 19 ILE CD1 C -2.165 9.957 2.428 1.00 . A A . 19 ILE CD1 1 1
12 21438 1 1 19 ILE CG1 C -1.445 9.773 3.762 1.00 . A A . 19 ILE CG1 1 1
12 21439 1 1 19 ILE CG2 C -2.767 7.725 4.574 1.00 . A A . 19 ILE CG2 1 1
12 21440 1 1 19 ILE H H -2.757 11.494 6.634 1.00 . A A . 19 ILE H 1 1
12 21441 1 1 19 ILE HA H -4.172 10.199 4.384 1.00 . A A . 19 ILE HA 1 1
12 21442 1 1 19 ILE HB H -1.696 9.101 5.812 1.00 . A A . 19 ILE HB 1 1
12 21443 1 1 19 ILE HD11 H -2.528 9.001 2.071 1.00 . A A . 19 ILE HD11 1 1
12 21444 1 1 19 ILE HD12 H -1.476 10.368 1.704 1.00 . A A . 19 ILE HD12 1 1
12 21445 1 1 19 ILE HD13 H -2.997 10.635 2.550 1.00 . A A . 19 ILE HD13 1 1
12 21446 1 1 19 ILE HG12 H -1.082 10.747 4.065 1.00 . A A . 19 ILE HG12 1 1
12 21447 1 1 19 ILE HG13 H -0.588 9.131 3.585 1.00 . A A . 19 ILE HG13 1 1
12 21448 1 1 19 ILE HG21 H -3.438 7.745 3.721 1.00 . A A . 19 ILE HG21 1 1
12 21449 1 1 19 ILE HG22 H -3.285 7.290 5.420 1.00 . A A . 19 ILE HG22 1 1
12 21450 1 1 19 ILE HG23 H -1.905 7.115 4.335 1.00 . A A . 19 ILE HG23 1 1
12 21451 1 1 19 ILE N N -3.131 11.421 5.729 1.00 . A A . 19 ILE N 1 1
12 21452 1 1 19 ILE O O -3.916 9.331 7.538 1.00 . A A . 19 ILE O 1 1
12 21453 1 1 20 LYS C C -6.653 7.013 6.863 1.00 . A A . 20 LYS C 1 1
12 21454 1 1 20 LYS CA C -6.598 8.528 7.049 1.00 . A A . 20 LYS CA 1 1
12 21455 1 1 20 LYS CB C -7.987 9.166 6.782 1.00 . A A . 20 LYS CB 1 1
12 21456 1 1 20 LYS CD C -10.530 9.197 7.157 1.00 . A A . 20 LYS CD 1 1
12 21457 1 1 20 LYS CE C -10.621 10.697 7.495 1.00 . A A . 20 LYS CE 1 1
12 21458 1 1 20 LYS CG C -9.177 8.557 7.557 1.00 . A A . 20 LYS CG 1 1
12 21459 1 1 20 LYS H H -5.915 9.131 5.152 1.00 . A A . 20 LYS H 1 1
12 21460 1 1 20 LYS HA H -6.277 8.765 8.063 1.00 . A A . 20 LYS HA 1 1
12 21461 1 1 20 LYS HB2 H -7.930 10.219 7.031 1.00 . A A . 20 LYS HB2 1 1
12 21462 1 1 20 LYS HB3 H -8.204 9.084 5.716 1.00 . A A . 20 LYS HB3 1 1
12 21463 1 1 20 LYS HD2 H -10.667 9.075 6.089 1.00 . A A . 20 LYS HD2 1 1
12 21464 1 1 20 LYS HD3 H -11.327 8.674 7.673 1.00 . A A . 20 LYS HD3 1 1
12 21465 1 1 20 LYS HE2 H -9.819 11.227 6.999 1.00 . A A . 20 LYS HE2 1 1
12 21466 1 1 20 LYS HE3 H -11.569 11.076 7.135 1.00 . A A . 20 LYS HE3 1 1
12 21467 1 1 20 LYS HG2 H -9.222 7.494 7.344 1.00 . A A . 20 LYS HG2 1 1
12 21468 1 1 20 LYS HG3 H -9.018 8.697 8.623 1.00 . A A . 20 LYS HG3 1 1
12 21469 1 1 20 LYS HZ1 H -10.641 11.973 9.148 1.00 . A A . 20 LYS HZ1 1 1
12 21470 1 1 20 LYS HZ2 H -9.616 10.643 9.326 1.00 . A A . 20 LYS HZ2 1 1
12 21471 1 1 20 LYS HZ3 H -11.289 10.445 9.460 1.00 . A A . 20 LYS HZ3 1 1
12 21472 1 1 20 LYS N N -5.635 9.084 6.089 1.00 . A A . 20 LYS N 1 1
12 21473 1 1 20 LYS NZ N -10.535 10.957 8.958 1.00 . A A . 20 LYS NZ 1 1
12 21474 1 1 20 LYS O O -6.898 6.544 5.759 1.00 . A A . 20 LYS O 1 1
12 21475 1 1 21 THR C C -7.750 4.272 8.488 1.00 . A A . 21 THR C 1 1
12 21476 1 1 21 THR CA C -6.450 4.782 7.855 1.00 . A A . 21 THR CA 1 1
12 21477 1 1 21 THR CB C -5.196 4.168 8.546 1.00 . A A . 21 THR CB 1 1
12 21478 1 1 21 THR CG2 C -5.120 2.645 8.331 1.00 . A A . 21 THR CG2 1 1
12 21479 1 1 21 THR H H -6.343 6.671 8.808 1.00 . A A . 21 THR H 1 1
12 21480 1 1 21 THR HA H -6.432 4.486 6.800 1.00 . A A . 21 THR HA 1 1
12 21481 1 1 21 THR HB H -5.241 4.374 9.614 1.00 . A A . 21 THR HB 1 1
12 21482 1 1 21 THR HG1 H -4.243 5.608 7.578 1.00 . A A . 21 THR HG1 1 1
12 21483 1 1 21 THR HG21 H -5.987 2.166 8.770 1.00 . A A . 21 THR HG21 1 1
12 21484 1 1 21 THR HG22 H -4.225 2.253 8.796 1.00 . A A . 21 THR HG22 1 1
12 21485 1 1 21 THR HG23 H -5.091 2.422 7.270 1.00 . A A . 21 THR HG23 1 1
12 21486 1 1 21 THR N N -6.437 6.245 7.929 1.00 . A A . 21 THR N 1 1
12 21487 1 1 21 THR O O -7.961 4.402 9.703 1.00 . A A . 21 THR O 1 1
12 21488 1 1 21 THR OG1 O -4.009 4.782 8.012 1.00 . A A . 21 THR OG1 1 1
12 21489 1 1 22 LEU C C -10.025 1.766 8.241 1.00 . A A . 22 LEU C 1 1
12 21490 1 1 22 LEU CA C -9.979 3.282 8.035 1.00 . A A . 22 LEU CA 1 1
12 21491 1 1 22 LEU CB C -10.995 3.708 6.940 1.00 . A A . 22 LEU CB 1 1
12 21492 1 1 22 LEU CD1 C -12.179 5.550 5.648 1.00 . A A . 22 LEU CD1 1 1
12 21493 1 1 22 LEU CD2 C -11.906 5.755 8.164 1.00 . A A . 22 LEU CD2 1 1
12 21494 1 1 22 LEU CG C -11.282 5.231 6.852 1.00 . A A . 22 LEU CG 1 1
12 21495 1 1 22 LEU H H -8.361 3.608 6.711 1.00 . A A . 22 LEU H 1 1
12 21496 1 1 22 LEU HA H -10.248 3.778 8.971 1.00 . A A . 22 LEU HA 1 1
12 21497 1 1 22 LEU HB2 H -10.610 3.376 5.977 1.00 . A A . 22 LEU HB2 1 1
12 21498 1 1 22 LEU HB3 H -11.938 3.197 7.117 1.00 . A A . 22 LEU HB3 1 1
12 21499 1 1 22 LEU HD11 H -12.358 6.614 5.603 1.00 . A A . 22 LEU HD11 1 1
12 21500 1 1 22 LEU HD12 H -13.126 5.030 5.743 1.00 . A A . 22 LEU HD12 1 1
12 21501 1 1 22 LEU HD13 H -11.687 5.233 4.740 1.00 . A A . 22 LEU HD13 1 1
12 21502 1 1 22 LEU HD21 H -12.836 5.236 8.367 1.00 . A A . 22 LEU HD21 1 1
12 21503 1 1 22 LEU HD22 H -12.102 6.816 8.072 1.00 . A A . 22 LEU HD22 1 1
12 21504 1 1 22 LEU HD23 H -11.220 5.595 8.983 1.00 . A A . 22 LEU HD23 1 1
12 21505 1 1 22 LEU HG H -10.344 5.755 6.705 1.00 . A A . 22 LEU HG 1 1
12 21506 1 1 22 LEU N N -8.631 3.723 7.644 1.00 . A A . 22 LEU N 1 1
12 21507 1 1 22 LEU O O -9.447 1.009 7.448 1.00 . A A . 22 LEU O 1 1
12 21508 1 1 23 THR C C -11.935 -0.694 8.598 1.00 . A A . 23 THR C 1 1
12 21509 1 1 23 THR CA C -10.985 -0.056 9.630 1.00 . A A . 23 THR CA 1 1
12 21510 1 1 23 THR CB C -11.592 -0.165 11.073 1.00 . A A . 23 THR CB 1 1
12 21511 1 1 23 THR CG2 C -10.575 0.252 12.157 1.00 . A A . 23 THR CG2 1 1
12 21512 1 1 23 THR H H -11.146 2.030 9.880 1.00 . A A . 23 THR H 1 1
12 21513 1 1 23 THR HA H -10.032 -0.580 9.614 1.00 . A A . 23 THR HA 1 1
12 21514 1 1 23 THR HB H -11.887 -1.198 11.255 1.00 . A A . 23 THR HB 1 1
12 21515 1 1 23 THR HG1 H -13.394 0.446 10.494 1.00 . A A . 23 THR HG1 1 1
12 21516 1 1 23 THR HG21 H -11.027 0.157 13.136 1.00 . A A . 23 THR HG21 1 1
12 21517 1 1 23 THR HG22 H -10.277 1.283 12.003 1.00 . A A . 23 THR HG22 1 1
12 21518 1 1 23 THR HG23 H -9.702 -0.383 12.106 1.00 . A A . 23 THR HG23 1 1
12 21519 1 1 23 THR N N -10.749 1.351 9.297 1.00 . A A . 23 THR N 1 1
12 21520 1 1 23 THR O O -12.999 -0.137 8.301 1.00 . A A . 23 THR O 1 1
12 21521 1 1 23 THR OG1 O -12.758 0.673 11.187 1.00 . A A . 23 THR OG1 1 1
12 21522 1 1 24 THR C C -12.799 -3.910 7.460 1.00 . A A . 24 THR C 1 1
12 21523 1 1 24 THR CA C -12.295 -2.529 6.982 1.00 . A A . 24 THR CA 1 1
12 21524 1 1 24 THR CB C -11.379 -2.701 5.724 1.00 . A A . 24 THR CB 1 1
12 21525 1 1 24 THR CG2 C -11.016 -1.357 5.079 1.00 . A A . 24 THR CG2 1 1
12 21526 1 1 24 THR H H -10.761 -2.314 8.416 1.00 . A A . 24 THR H 1 1
12 21527 1 1 24 THR HA H -13.153 -1.919 6.704 1.00 . A A . 24 THR HA 1 1
12 21528 1 1 24 THR HB H -11.905 -3.303 4.988 1.00 . A A . 24 THR HB 1 1
12 21529 1 1 24 THR HG1 H -9.745 -3.725 5.305 1.00 . A A . 24 THR HG1 1 1
12 21530 1 1 24 THR HG21 H -11.915 -0.850 4.748 1.00 . A A . 24 THR HG21 1 1
12 21531 1 1 24 THR HG22 H -10.371 -1.528 4.226 1.00 . A A . 24 THR HG22 1 1
12 21532 1 1 24 THR HG23 H -10.497 -0.729 5.795 1.00 . A A . 24 THR HG23 1 1
12 21533 1 1 24 THR N N -11.553 -1.858 8.061 1.00 . A A . 24 THR N 1 1
12 21534 1 1 24 THR O O -12.174 -4.530 8.336 1.00 . A A . 24 THR O 1 1
12 21535 1 1 24 THR OG1 O -10.178 -3.386 6.092 1.00 . A A . 24 THR OG1 1 1
12 21536 1 1 25 PRO C C -13.602 -6.880 6.352 1.00 . A A . 25 PRO C 1 1
12 21537 1 1 25 PRO CA C -14.410 -5.812 7.136 1.00 . A A . 25 PRO CA 1 1
12 21538 1 1 25 PRO CB C -15.906 -5.768 6.680 1.00 . A A . 25 PRO CB 1 1
12 21539 1 1 25 PRO CD C -14.852 -3.733 5.946 1.00 . A A . 25 PRO CD 1 1
12 21540 1 1 25 PRO CG C -16.189 -4.332 6.306 1.00 . A A . 25 PRO CG 1 1
12 21541 1 1 25 PRO HA H -14.356 -6.049 8.196 1.00 . A A . 25 PRO HA 1 1
12 21542 1 1 25 PRO HB2 H -16.068 -6.427 5.823 1.00 . A A . 25 PRO HB2 1 1
12 21543 1 1 25 PRO HB3 H -16.549 -6.075 7.493 1.00 . A A . 25 PRO HB3 1 1
12 21544 1 1 25 PRO HD2 H -14.595 -3.950 4.911 1.00 . A A . 25 PRO HD2 1 1
12 21545 1 1 25 PRO HD3 H -14.851 -2.663 6.117 1.00 . A A . 25 PRO HD3 1 1
12 21546 1 1 25 PRO HG2 H -16.866 -4.297 5.457 1.00 . A A . 25 PRO HG2 1 1
12 21547 1 1 25 PRO HG3 H -16.624 -3.796 7.148 1.00 . A A . 25 PRO HG3 1 1
12 21548 1 1 25 PRO N N -13.932 -4.431 6.877 1.00 . A A . 25 PRO N 1 1
12 21549 1 1 25 PRO O O -13.973 -8.058 6.330 1.00 . A A . 25 PRO O 1 1
12 21550 1 1 26 ASN C C -10.523 -7.883 5.768 1.00 . A A . 26 ASN C 1 1
12 21551 1 1 26 ASN CA C -11.638 -7.290 4.883 1.00 . A A . 26 ASN CA 1 1
12 21552 1 1 26 ASN CB C -11.018 -6.452 3.723 1.00 . A A . 26 ASN CB 1 1
12 21553 1 1 26 ASN CG C -12.042 -5.709 2.840 1.00 . A A . 26 ASN CG 1 1
12 21554 1 1 26 ASN H H -12.266 -5.502 5.794 1.00 . A A . 26 ASN H 1 1
12 21555 1 1 26 ASN HA H -12.233 -8.096 4.460 1.00 . A A . 26 ASN HA 1 1
12 21556 1 1 26 ASN HB2 H -10.356 -5.706 4.146 1.00 . A A . 26 ASN HB2 1 1
12 21557 1 1 26 ASN HB3 H -10.432 -7.112 3.090 1.00 . A A . 26 ASN HB3 1 1
12 21558 1 1 26 ASN HD21 H -10.914 -5.977 1.225 1.00 . A A . 26 ASN HD21 1 1
12 21559 1 1 26 ASN HD22 H -12.392 -5.117 0.966 1.00 . A A . 26 ASN HD22 1 1
12 21560 1 1 26 ASN N N -12.505 -6.443 5.708 1.00 . A A . 26 ASN N 1 1
12 21561 1 1 26 ASN ND2 N -11.753 -5.591 1.547 1.00 . A A . 26 ASN ND2 1 1
12 21562 1 1 26 ASN O O -9.790 -7.134 6.425 1.00 . A A . 26 ASN O 1 1
12 21563 1 1 26 ASN OD1 O -13.087 -5.252 3.307 1.00 . A A . 26 ASN OD1 1 1
12 21564 1 1 27 GLU C C -8.030 -9.898 5.984 1.00 . A A . 27 GLU C 1 1
12 21565 1 1 27 GLU CA C -9.438 -9.951 6.622 1.00 . A A . 27 GLU CA 1 1
12 21566 1 1 27 GLU CB C -9.902 -11.417 6.829 1.00 . A A . 27 GLU CB 1 1
12 21567 1 1 27 GLU CD C -9.452 -13.718 7.889 1.00 . A A . 27 GLU CD 1 1
12 21568 1 1 27 GLU CG C -8.948 -12.281 7.677 1.00 . A A . 27 GLU CG 1 1
12 21569 1 1 27 GLU H H -11.018 -9.742 5.215 1.00 . A A . 27 GLU H 1 1
12 21570 1 1 27 GLU HA H -9.401 -9.459 7.592 1.00 . A A . 27 GLU HA 1 1
12 21571 1 1 27 GLU HB2 H -10.869 -11.407 7.322 1.00 . A A . 27 GLU HB2 1 1
12 21572 1 1 27 GLU HB3 H -10.020 -11.891 5.858 1.00 . A A . 27 GLU HB3 1 1
12 21573 1 1 27 GLU HG2 H -7.982 -12.324 7.178 1.00 . A A . 27 GLU HG2 1 1
12 21574 1 1 27 GLU HG3 H -8.814 -11.803 8.642 1.00 . A A . 27 GLU HG3 1 1
12 21575 1 1 27 GLU N N -10.418 -9.224 5.788 1.00 . A A . 27 GLU N 1 1
12 21576 1 1 27 GLU O O -7.873 -10.189 4.793 1.00 . A A . 27 GLU O 1 1
12 21577 1 1 27 GLU OE1 O -9.454 -14.508 6.918 1.00 . A A . 27 GLU OE1 1 1
12 21578 1 1 27 GLU OE2 O -9.869 -14.055 9.021 1.00 . A A . 27 GLU OE2 1 1
12 21579 1 1 28 ASN C C -5.521 -8.170 5.309 1.00 . A A . 28 ASN C 1 1
12 21580 1 1 28 ASN CA C -5.617 -9.286 6.371 1.00 . A A . 28 ASN CA 1 1
12 21581 1 1 28 ASN CB C -4.924 -10.596 5.886 1.00 . A A . 28 ASN CB 1 1
12 21582 1 1 28 ASN CG C -4.696 -11.613 7.007 1.00 . A A . 28 ASN CG 1 1
12 21583 1 1 28 ASN H H -7.226 -9.435 7.760 1.00 . A A . 28 ASN H 1 1
12 21584 1 1 28 ASN HA H -5.085 -8.928 7.245 1.00 . A A . 28 ASN HA 1 1
12 21585 1 1 28 ASN HB2 H -5.535 -11.059 5.120 1.00 . A A . 28 ASN HB2 1 1
12 21586 1 1 28 ASN HB3 H -3.959 -10.351 5.455 1.00 . A A . 28 ASN HB3 1 1
12 21587 1 1 28 ASN HD21 H -6.414 -12.526 6.599 1.00 . A A . 28 ASN HD21 1 1
12 21588 1 1 28 ASN HD22 H -5.494 -13.194 7.899 1.00 . A A . 28 ASN HD22 1 1
12 21589 1 1 28 ASN N N -7.020 -9.530 6.808 1.00 . A A . 28 ASN N 1 1
12 21590 1 1 28 ASN ND2 N -5.627 -12.535 7.187 1.00 . A A . 28 ASN ND2 1 1
12 21591 1 1 28 ASN O O -4.546 -8.105 4.551 1.00 . A A . 28 ASN O 1 1
12 21592 1 1 28 ASN OD1 O -3.673 -11.578 7.695 1.00 . A A . 28 ASN OD1 1 1
12 21593 1 1 29 ALA C C -7.111 -4.879 5.088 1.00 . A A . 29 ALA C 1 1
12 21594 1 1 29 ALA CA C -6.574 -6.125 4.366 1.00 . A A . 29 ALA CA 1 1
12 21595 1 1 29 ALA CB C -7.429 -6.494 3.147 1.00 . A A . 29 ALA CB 1 1
12 21596 1 1 29 ALA H H -7.236 -7.347 5.970 1.00 . A A . 29 ALA H 1 1
12 21597 1 1 29 ALA HA H -5.565 -5.917 4.023 1.00 . A A . 29 ALA HA 1 1
12 21598 1 1 29 ALA HB1 H -6.990 -7.345 2.640 1.00 . A A . 29 ALA HB1 1 1
12 21599 1 1 29 ALA HB2 H -7.472 -5.659 2.462 1.00 . A A . 29 ALA HB2 1 1
12 21600 1 1 29 ALA HB3 H -8.431 -6.748 3.462 1.00 . A A . 29 ALA HB3 1 1
12 21601 1 1 29 ALA N N -6.515 -7.257 5.307 1.00 . A A . 29 ALA N 1 1
12 21602 1 1 29 ALA O O -8.032 -4.992 5.891 1.00 . A A . 29 ALA O 1 1
12 21603 1 1 30 LEU C C -6.707 -1.219 4.601 1.00 . A A . 30 LEU C 1 1
12 21604 1 1 30 LEU CA C -6.847 -2.439 5.533 1.00 . A A . 30 LEU CA 1 1
12 21605 1 1 30 LEU CB C -5.901 -2.290 6.760 1.00 . A A . 30 LEU CB 1 1
12 21606 1 1 30 LEU CD1 C -7.595 -1.359 8.434 1.00 . A A . 30 LEU CD1 1 1
12 21607 1 1 30 LEU CD2 C -5.103 -1.035 8.832 1.00 . A A . 30 LEU CD2 1 1
12 21608 1 1 30 LEU CG C -6.220 -1.148 7.772 1.00 . A A . 30 LEU CG 1 1
12 21609 1 1 30 LEU H H -5.856 -3.663 4.082 1.00 . A A . 30 LEU H 1 1
12 21610 1 1 30 LEU HA H -7.877 -2.502 5.882 1.00 . A A . 30 LEU HA 1 1
12 21611 1 1 30 LEU HB2 H -5.914 -3.231 7.306 1.00 . A A . 30 LEU HB2 1 1
12 21612 1 1 30 LEU HB3 H -4.892 -2.141 6.388 1.00 . A A . 30 LEU HB3 1 1
12 21613 1 1 30 LEU HD11 H -8.367 -1.383 7.675 1.00 . A A . 30 LEU HD11 1 1
12 21614 1 1 30 LEU HD12 H -7.798 -0.543 9.114 1.00 . A A . 30 LEU HD12 1 1
12 21615 1 1 30 LEU HD13 H -7.602 -2.292 8.983 1.00 . A A . 30 LEU HD13 1 1
12 21616 1 1 30 LEU HD21 H -4.157 -0.842 8.343 1.00 . A A . 30 LEU HD21 1 1
12 21617 1 1 30 LEU HD22 H -5.032 -1.959 9.396 1.00 . A A . 30 LEU HD22 1 1
12 21618 1 1 30 LEU HD23 H -5.323 -0.220 9.508 1.00 . A A . 30 LEU HD23 1 1
12 21619 1 1 30 LEU HG H -6.262 -0.205 7.237 1.00 . A A . 30 LEU HG 1 1
12 21620 1 1 30 LEU N N -6.524 -3.695 4.802 1.00 . A A . 30 LEU N 1 1
12 21621 1 1 30 LEU O O -5.745 -1.139 3.834 1.00 . A A . 30 LEU O 1 1
12 21622 1 1 31 LYS C C -6.857 2.064 4.308 1.00 . A A . 31 LYS C 1 1
12 21623 1 1 31 LYS CA C -7.734 0.900 3.799 1.00 . A A . 31 LYS CA 1 1
12 21624 1 1 31 LYS CB C -9.215 1.368 3.658 1.00 . A A . 31 LYS CB 1 1
12 21625 1 1 31 LYS CD C -10.944 2.903 2.523 1.00 . A A . 31 LYS CD 1 1
12 21626 1 1 31 LYS CE C -11.183 4.056 1.530 1.00 . A A . 31 LYS CE 1 1
12 21627 1 1 31 LYS CG C -9.440 2.585 2.728 1.00 . A A . 31 LYS CG 1 1
12 21628 1 1 31 LYS H H -8.341 -0.367 5.394 1.00 . A A . 31 LYS H 1 1
12 21629 1 1 31 LYS HA H -7.380 0.589 2.816 1.00 . A A . 31 LYS HA 1 1
12 21630 1 1 31 LYS HB2 H -9.800 0.539 3.271 1.00 . A A . 31 LYS HB2 1 1
12 21631 1 1 31 LYS HB3 H -9.595 1.621 4.643 1.00 . A A . 31 LYS HB3 1 1
12 21632 1 1 31 LYS HD2 H -11.446 2.018 2.148 1.00 . A A . 31 LYS HD2 1 1
12 21633 1 1 31 LYS HD3 H -11.379 3.174 3.481 1.00 . A A . 31 LYS HD3 1 1
12 21634 1 1 31 LYS HE2 H -10.868 4.987 1.981 1.00 . A A . 31 LYS HE2 1 1
12 21635 1 1 31 LYS HE3 H -10.589 3.881 0.642 1.00 . A A . 31 LYS HE3 1 1
12 21636 1 1 31 LYS HG2 H -8.957 3.454 3.164 1.00 . A A . 31 LYS HG2 1 1
12 21637 1 1 31 LYS HG3 H -8.989 2.378 1.760 1.00 . A A . 31 LYS HG3 1 1
12 21638 1 1 31 LYS HZ1 H -13.217 4.326 1.961 1.00 . A A . 31 LYS HZ1 1 1
12 21639 1 1 31 LYS HZ2 H -12.924 3.311 0.637 1.00 . A A . 31 LYS HZ2 1 1
12 21640 1 1 31 LYS HZ3 H -12.736 4.982 0.478 1.00 . A A . 31 LYS HZ3 1 1
12 21641 1 1 31 LYS N N -7.662 -0.274 4.694 1.00 . A A . 31 LYS N 1 1
12 21642 1 1 31 LYS NZ N -12.612 4.177 1.123 1.00 . A A . 31 LYS NZ 1 1
12 21643 1 1 31 LYS O O -7.007 2.518 5.443 1.00 . A A . 31 LYS O 1 1
12 21644 1 1 32 PHE C C -5.625 4.756 2.596 1.00 . A A . 32 PHE C 1 1
12 21645 1 1 32 PHE CA C -5.137 3.734 3.626 1.00 . A A . 32 PHE CA 1 1
12 21646 1 1 32 PHE CB C -3.625 3.418 3.441 1.00 . A A . 32 PHE CB 1 1
12 21647 1 1 32 PHE CD1 C -3.296 1.105 4.461 1.00 . A A . 32 PHE CD1 1 1
12 21648 1 1 32 PHE CD2 C -2.323 2.979 5.583 1.00 . A A . 32 PHE CD2 1 1
12 21649 1 1 32 PHE CE1 C -2.806 0.262 5.441 1.00 . A A . 32 PHE CE1 1 1
12 21650 1 1 32 PHE CE2 C -1.835 2.133 6.560 1.00 . A A . 32 PHE CE2 1 1
12 21651 1 1 32 PHE CG C -3.063 2.482 4.511 1.00 . A A . 32 PHE CG 1 1
12 21652 1 1 32 PHE CZ C -2.075 0.775 6.488 1.00 . A A . 32 PHE CZ 1 1
12 21653 1 1 32 PHE H H -5.787 2.001 2.635 1.00 . A A . 32 PHE H 1 1
12 21654 1 1 32 PHE HA H -5.303 4.125 4.633 1.00 . A A . 32 PHE HA 1 1
12 21655 1 1 32 PHE HB2 H -3.476 2.950 2.472 1.00 . A A . 32 PHE HB2 1 1
12 21656 1 1 32 PHE HB3 H -3.059 4.345 3.466 1.00 . A A . 32 PHE HB3 1 1
12 21657 1 1 32 PHE HD1 H -3.870 0.692 3.639 1.00 . A A . 32 PHE HD1 1 1
12 21658 1 1 32 PHE HD2 H -2.128 4.043 5.648 1.00 . A A . 32 PHE HD2 1 1
12 21659 1 1 32 PHE HE1 H -2.992 -0.805 5.384 1.00 . A A . 32 PHE HE1 1 1
12 21660 1 1 32 PHE HE2 H -1.263 2.537 7.387 1.00 . A A . 32 PHE HE2 1 1
12 21661 1 1 32 PHE HZ H -1.691 0.114 7.258 1.00 . A A . 32 PHE HZ 1 1
12 21662 1 1 32 PHE N N -5.938 2.518 3.443 1.00 . A A . 32 PHE N 1 1
12 21663 1 1 32 PHE O O -5.432 4.585 1.389 1.00 . A A . 32 PHE O 1 1
12 21664 1 1 33 LEU C C -6.279 8.087 2.164 1.00 . A A . 33 LEU C 1 1
12 21665 1 1 33 LEU CA C -7.042 6.757 2.279 1.00 . A A . 33 LEU CA 1 1
12 21666 1 1 33 LEU CB C -8.435 6.970 2.949 1.00 . A A . 33 LEU CB 1 1
12 21667 1 1 33 LEU CD1 C -9.700 7.655 0.829 1.00 . A A . 33 LEU CD1 1 1
12 21668 1 1 33 LEU CD2 C -10.697 8.138 3.112 1.00 . A A . 33 LEU CD2 1 1
12 21669 1 1 33 LEU CG C -9.397 8.007 2.290 1.00 . A A . 33 LEU CG 1 1
12 21670 1 1 33 LEU H H -6.225 5.956 4.048 1.00 . A A . 33 LEU H 1 1
12 21671 1 1 33 LEU HA H -7.190 6.337 1.284 1.00 . A A . 33 LEU HA 1 1
12 21672 1 1 33 LEU HB2 H -8.944 6.012 2.974 1.00 . A A . 33 LEU HB2 1 1
12 21673 1 1 33 LEU HB3 H -8.265 7.279 3.980 1.00 . A A . 33 LEU HB3 1 1
12 21674 1 1 33 LEU HD11 H -8.781 7.644 0.259 1.00 . A A . 33 LEU HD11 1 1
12 21675 1 1 33 LEU HD12 H -10.366 8.395 0.407 1.00 . A A . 33 LEU HD12 1 1
12 21676 1 1 33 LEU HD13 H -10.168 6.680 0.774 1.00 . A A . 33 LEU HD13 1 1
12 21677 1 1 33 LEU HD21 H -11.202 7.180 3.161 1.00 . A A . 33 LEU HD21 1 1
12 21678 1 1 33 LEU HD22 H -11.353 8.864 2.648 1.00 . A A . 33 LEU HD22 1 1
12 21679 1 1 33 LEU HD23 H -10.462 8.468 4.115 1.00 . A A . 33 LEU HD23 1 1
12 21680 1 1 33 LEU HG H -8.914 8.979 2.290 1.00 . A A . 33 LEU HG 1 1
12 21681 1 1 33 LEU N N -6.277 5.801 3.089 1.00 . A A . 33 LEU N 1 1
12 21682 1 1 33 LEU O O -5.832 8.638 3.176 1.00 . A A . 33 LEU O 1 1
12 21683 1 1 34 SER C C -6.573 10.989 0.948 1.00 . A A . 34 SER C 1 1
12 21684 1 1 34 SER CA C -5.531 9.894 0.652 1.00 . A A . 34 SER CA 1 1
12 21685 1 1 34 SER CB C -5.053 9.949 -0.816 1.00 . A A . 34 SER CB 1 1
12 21686 1 1 34 SER H H -6.427 8.042 0.171 1.00 . A A . 34 SER H 1 1
12 21687 1 1 34 SER HA H -4.672 10.024 1.310 1.00 . A A . 34 SER HA 1 1
12 21688 1 1 34 SER HB2 H -5.901 9.835 -1.482 1.00 . A A . 34 SER HB2 1 1
12 21689 1 1 34 SER HB3 H -4.567 10.897 -1.012 1.00 . A A . 34 SER HB3 1 1
12 21690 1 1 34 SER HG H -3.323 9.069 -0.591 1.00 . A A . 34 SER HG 1 1
12 21691 1 1 34 SER N N -6.126 8.582 0.927 1.00 . A A . 34 SER N 1 1
12 21692 1 1 34 SER O O -7.536 11.166 0.197 1.00 . A A . 34 SER O 1 1
12 21693 1 1 34 SER OG O -4.132 8.907 -1.082 1.00 . A A . 34 SER OG 1 1
12 21694 1 1 35 THR C C -6.672 14.122 2.507 1.00 . A A . 35 THR C 1 1
12 21695 1 1 35 THR CA C -7.325 12.737 2.550 1.00 . A A . 35 THR CA 1 1
12 21696 1 1 35 THR CB C -7.815 12.411 4.000 1.00 . A A . 35 THR CB 1 1
12 21697 1 1 35 THR CG2 C -8.826 11.253 4.010 1.00 . A A . 35 THR CG2 1 1
12 21698 1 1 35 THR H H -5.600 11.491 2.624 1.00 . A A . 35 THR H 1 1
12 21699 1 1 35 THR HA H -8.192 12.760 1.892 1.00 . A A . 35 THR HA 1 1
12 21700 1 1 35 THR HB H -8.298 13.292 4.411 1.00 . A A . 35 THR HB 1 1
12 21701 1 1 35 THR HG1 H -5.943 12.646 4.610 1.00 . A A . 35 THR HG1 1 1
12 21702 1 1 35 THR HG21 H -9.151 11.064 5.025 1.00 . A A . 35 THR HG21 1 1
12 21703 1 1 35 THR HG22 H -8.366 10.359 3.606 1.00 . A A . 35 THR HG22 1 1
12 21704 1 1 35 THR HG23 H -9.688 11.512 3.407 1.00 . A A . 35 THR HG23 1 1
12 21705 1 1 35 THR N N -6.392 11.688 2.078 1.00 . A A . 35 THR N 1 1
12 21706 1 1 35 THR O O -7.227 15.102 3.026 1.00 . A A . 35 THR O 1 1
12 21707 1 1 35 THR OG1 O -6.691 12.084 4.841 1.00 . A A . 35 THR OG1 1 1
12 21708 1 1 36 ASP C C -5.364 16.366 0.687 1.00 . A A . 36 ASP C 1 1
12 21709 1 1 36 ASP CA C -4.731 15.435 1.736 1.00 . A A . 36 ASP CA 1 1
12 21710 1 1 36 ASP CB C -3.270 15.102 1.353 1.00 . A A . 36 ASP CB 1 1
12 21711 1 1 36 ASP CG C -3.107 14.625 -0.100 1.00 . A A . 36 ASP CG 1 1
12 21712 1 1 36 ASP H H -5.136 13.377 1.466 1.00 . A A . 36 ASP H 1 1
12 21713 1 1 36 ASP HA H -4.735 15.939 2.702 1.00 . A A . 36 ASP HA 1 1
12 21714 1 1 36 ASP HB2 H -2.659 15.987 1.506 1.00 . A A . 36 ASP HB2 1 1
12 21715 1 1 36 ASP HB3 H -2.902 14.319 2.012 1.00 . A A . 36 ASP HB3 1 1
12 21716 1 1 36 ASP N N -5.502 14.195 1.868 1.00 . A A . 36 ASP N 1 1
12 21717 1 1 36 ASP O O -5.190 17.584 0.736 1.00 . A A . 36 ASP O 1 1
12 21718 1 1 36 ASP OD1 O -3.624 13.535 -0.432 1.00 . A A . 36 ASP OD1 1 1
12 21719 1 1 36 ASP OD2 O -2.507 15.367 -0.921 1.00 . A A . 36 ASP OD2 1 1
12 21720 1 1 37 GLY C C -6.467 15.726 -2.675 1.00 . A A . 37 GLY C 1 1
12 21721 1 1 37 GLY CA C -6.683 16.480 -1.385 1.00 . A A . 37 GLY CA 1 1
12 21722 1 1 37 GLY H H -6.175 14.789 -0.225 1.00 . A A . 37 GLY H 1 1
12 21723 1 1 37 GLY HA2 H -7.744 16.570 -1.195 1.00 . A A . 37 GLY HA2 1 1
12 21724 1 1 37 GLY HA3 H -6.252 17.473 -1.487 1.00 . A A . 37 GLY HA3 1 1
12 21725 1 1 37 GLY N N -6.073 15.763 -0.268 1.00 . A A . 37 GLY N 1 1
12 21726 1 1 37 GLY O O -7.356 15.672 -3.533 1.00 . A A . 37 GLY O 1 1
12 21727 1 1 38 GLU C C -5.598 12.867 -3.790 1.00 . A A . 38 GLU C 1 1
12 21728 1 1 38 GLU CA C -4.959 14.251 -3.936 1.00 . A A . 38 GLU CA 1 1
12 21729 1 1 38 GLU CB C -3.417 14.105 -4.119 1.00 . A A . 38 GLU CB 1 1
12 21730 1 1 38 GLU CD C -3.382 15.678 -6.158 1.00 . A A . 38 GLU CD 1 1
12 21731 1 1 38 GLU CG C -2.742 15.312 -4.802 1.00 . A A . 38 GLU CG 1 1
12 21732 1 1 38 GLU H H -4.617 15.218 -2.090 1.00 . A A . 38 GLU H 1 1
12 21733 1 1 38 GLU HA H -5.368 14.718 -4.830 1.00 . A A . 38 GLU HA 1 1
12 21734 1 1 38 GLU HB2 H -2.957 13.962 -3.142 1.00 . A A . 38 GLU HB2 1 1
12 21735 1 1 38 GLU HB3 H -3.209 13.224 -4.722 1.00 . A A . 38 GLU HB3 1 1
12 21736 1 1 38 GLU HG2 H -2.805 16.164 -4.132 1.00 . A A . 38 GLU HG2 1 1
12 21737 1 1 38 GLU HG3 H -1.698 15.077 -4.967 1.00 . A A . 38 GLU HG3 1 1
12 21738 1 1 38 GLU N N -5.284 15.113 -2.799 1.00 . A A . 38 GLU N 1 1
12 21739 1 1 38 GLU O O -6.025 12.453 -2.706 1.00 . A A . 38 GLU O 1 1
12 21740 1 1 38 GLU OE1 O -3.409 14.816 -7.065 1.00 . A A . 38 GLU OE1 1 1
12 21741 1 1 38 GLU OE2 O -3.860 16.819 -6.329 1.00 . A A . 38 GLU OE2 1 1
12 21742 1 1 39 MET C C -4.839 10.055 -5.645 1.00 . A A . 39 MET C 1 1
12 21743 1 1 39 MET CA C -6.052 10.784 -5.051 1.00 . A A . 39 MET CA 1 1
12 21744 1 1 39 MET CB C -7.307 10.643 -5.965 1.00 . A A . 39 MET CB 1 1
12 21745 1 1 39 MET CE C -10.477 9.734 -6.511 1.00 . A A . 39 MET CE 1 1
12 21746 1 1 39 MET CG C -8.520 11.470 -5.499 1.00 . A A . 39 MET CG 1 1
12 21747 1 1 39 MET H H -5.438 12.665 -5.760 1.00 . A A . 39 MET H 1 1
12 21748 1 1 39 MET HA H -6.269 10.384 -4.061 1.00 . A A . 39 MET HA 1 1
12 21749 1 1 39 MET HB2 H -7.055 10.959 -6.971 1.00 . A A . 39 MET HB2 1 1
12 21750 1 1 39 MET HB3 H -7.605 9.600 -5.996 1.00 . A A . 39 MET HB3 1 1
12 21751 1 1 39 MET HE1 H -9.671 9.063 -6.777 1.00 . A A . 39 MET HE1 1 1
12 21752 1 1 39 MET HE2 H -11.309 9.574 -7.179 1.00 . A A . 39 MET HE2 1 1
12 21753 1 1 39 MET HE3 H -10.789 9.537 -5.496 1.00 . A A . 39 MET HE3 1 1
12 21754 1 1 39 MET HG2 H -8.856 11.093 -4.543 1.00 . A A . 39 MET HG2 1 1
12 21755 1 1 39 MET HG3 H -8.209 12.502 -5.380 1.00 . A A . 39 MET HG3 1 1
12 21756 1 1 39 MET N N -5.671 12.192 -4.935 1.00 . A A . 39 MET N 1 1
12 21757 1 1 39 MET O O -4.140 10.631 -6.496 1.00 . A A . 39 MET O 1 1
12 21758 1 1 39 MET SD S -9.916 11.430 -6.652 1.00 . A A . 39 MET SD 1 1
12 21759 1 1 40 LEU C C -3.312 7.889 -7.143 1.00 . A A . 40 LEU C 1 1
12 21760 1 1 40 LEU CA C -3.387 8.041 -5.609 1.00 . A A . 40 LEU CA 1 1
12 21761 1 1 40 LEU CB C -3.386 6.642 -4.934 1.00 . A A . 40 LEU CB 1 1
12 21762 1 1 40 LEU CD1 C -3.222 5.173 -2.868 1.00 . A A . 40 LEU CD1 1 1
12 21763 1 1 40 LEU CD2 C -1.817 7.292 -3.007 1.00 . A A . 40 LEU CD2 1 1
12 21764 1 1 40 LEU CG C -3.158 6.618 -3.394 1.00 . A A . 40 LEU CG 1 1
12 21765 1 1 40 LEU H H -5.191 8.422 -4.536 1.00 . A A . 40 LEU H 1 1
12 21766 1 1 40 LEU HA H -2.513 8.586 -5.275 1.00 . A A . 40 LEU HA 1 1
12 21767 1 1 40 LEU HB2 H -4.339 6.164 -5.144 1.00 . A A . 40 LEU HB2 1 1
12 21768 1 1 40 LEU HB3 H -2.606 6.041 -5.392 1.00 . A A . 40 LEU HB3 1 1
12 21769 1 1 40 LEU HD11 H -2.451 4.573 -3.339 1.00 . A A . 40 LEU HD11 1 1
12 21770 1 1 40 LEU HD12 H -4.191 4.748 -3.103 1.00 . A A . 40 LEU HD12 1 1
12 21771 1 1 40 LEU HD13 H -3.084 5.167 -1.798 1.00 . A A . 40 LEU HD13 1 1
12 21772 1 1 40 LEU HD21 H -1.817 8.322 -3.337 1.00 . A A . 40 LEU HD21 1 1
12 21773 1 1 40 LEU HD22 H -0.990 6.766 -3.472 1.00 . A A . 40 LEU HD22 1 1
12 21774 1 1 40 LEU HD23 H -1.694 7.269 -1.931 1.00 . A A . 40 LEU HD23 1 1
12 21775 1 1 40 LEU HG H -3.958 7.176 -2.912 1.00 . A A . 40 LEU HG 1 1
12 21776 1 1 40 LEU N N -4.575 8.820 -5.185 1.00 . A A . 40 LEU N 1 1
12 21777 1 1 40 LEU O O -2.263 8.095 -7.747 1.00 . A A . 40 LEU O 1 1
12 21778 1 1 41 GLN C C -5.823 8.052 -9.701 1.00 . A A . 41 GLN C 1 1
12 21779 1 1 41 GLN CA C -4.586 7.304 -9.181 1.00 . A A . 41 GLN CA 1 1
12 21780 1 1 41 GLN CB C -4.699 5.772 -9.408 1.00 . A A . 41 GLN CB 1 1
12 21781 1 1 41 GLN CD C -4.557 3.803 -11.032 1.00 . A A . 41 GLN CD 1 1
12 21782 1 1 41 GLN CG C -4.726 5.319 -10.881 1.00 . A A . 41 GLN CG 1 1
12 21783 1 1 41 GLN H H -5.248 7.488 -7.188 1.00 . A A . 41 GLN H 1 1
12 21784 1 1 41 GLN HA H -3.701 7.686 -9.692 1.00 . A A . 41 GLN HA 1 1
12 21785 1 1 41 GLN HB2 H -3.848 5.302 -8.932 1.00 . A A . 41 GLN HB2 1 1
12 21786 1 1 41 GLN HB3 H -5.603 5.408 -8.922 1.00 . A A . 41 GLN HB3 1 1
12 21787 1 1 41 GLN HE21 H -2.595 4.021 -11.139 1.00 . A A . 41 GLN HE21 1 1
12 21788 1 1 41 GLN HE22 H -3.177 2.398 -11.223 1.00 . A A . 41 GLN HE22 1 1
12 21789 1 1 41 GLN HG2 H -5.677 5.605 -11.318 1.00 . A A . 41 GLN HG2 1 1
12 21790 1 1 41 GLN HG3 H -3.928 5.816 -11.417 1.00 . A A . 41 GLN HG3 1 1
12 21791 1 1 41 GLN N N -4.449 7.560 -7.739 1.00 . A A . 41 GLN N 1 1
12 21792 1 1 41 GLN NE2 N -3.320 3.362 -11.147 1.00 . A A . 41 GLN NE2 1 1
12 21793 1 1 41 GLN O O -6.819 8.199 -8.972 1.00 . A A . 41 GLN O 1 1
12 21794 1 1 41 GLN OE1 O -5.517 3.036 -11.057 1.00 . A A . 41 GLN OE1 1 1
12 21795 1 1 42 THR C C -8.071 8.375 -11.778 1.00 . A A . 42 THR C 1 1
12 21796 1 1 42 THR CA C -6.830 9.293 -11.597 1.00 . A A . 42 THR CA 1 1
12 21797 1 1 42 THR CB C -6.362 9.905 -12.962 1.00 . A A . 42 THR CB 1 1
12 21798 1 1 42 THR CG2 C -7.349 10.961 -13.483 1.00 . A A . 42 THR CG2 1 1
12 21799 1 1 42 THR H H -4.920 8.381 -11.463 1.00 . A A . 42 THR H 1 1
12 21800 1 1 42 THR HA H -7.091 10.113 -10.927 1.00 . A A . 42 THR HA 1 1
12 21801 1 1 42 THR HB H -6.265 9.114 -13.698 1.00 . A A . 42 THR HB 1 1
12 21802 1 1 42 THR HG1 H -5.122 11.096 -12.001 1.00 . A A . 42 THR HG1 1 1
12 21803 1 1 42 THR HG21 H -8.313 10.503 -13.663 1.00 . A A . 42 THR HG21 1 1
12 21804 1 1 42 THR HG22 H -6.976 11.389 -14.408 1.00 . A A . 42 THR HG22 1 1
12 21805 1 1 42 THR HG23 H -7.459 11.745 -12.748 1.00 . A A . 42 THR HG23 1 1
12 21806 1 1 42 THR N N -5.740 8.541 -10.954 1.00 . A A . 42 THR N 1 1
12 21807 1 1 42 THR O O -7.917 7.182 -12.044 1.00 . A A . 42 THR O 1 1
12 21808 1 1 42 THR OG1 O -5.086 10.534 -12.785 1.00 . A A . 42 THR OG1 1 1
12 21809 1 1 43 ARG C C -10.972 7.175 -12.457 1.00 . A A . 43 ARG C 1 1
12 21810 1 1 43 ARG CA C -10.570 8.262 -11.423 1.00 . A A . 43 ARG CA 1 1
12 21811 1 1 43 ARG CB C -11.699 9.313 -11.256 1.00 . A A . 43 ARG CB 1 1
12 21812 1 1 43 ARG CD C -12.549 11.360 -9.945 1.00 . A A . 43 ARG CD 1 1
12 21813 1 1 43 ARG CG C -11.473 10.273 -10.067 1.00 . A A . 43 ARG CG 1 1
12 21814 1 1 43 ARG CZ C -13.047 13.323 -8.488 1.00 . A A . 43 ARG CZ 1 1
12 21815 1 1 43 ARG H H -9.314 9.944 -11.767 1.00 . A A . 43 ARG H 1 1
12 21816 1 1 43 ARG HA H -10.453 7.752 -10.472 1.00 . A A . 43 ARG HA 1 1
12 21817 1 1 43 ARG HB2 H -11.765 9.901 -12.167 1.00 . A A . 43 ARG HB2 1 1
12 21818 1 1 43 ARG HB3 H -12.646 8.802 -11.107 1.00 . A A . 43 ARG HB3 1 1
12 21819 1 1 43 ARG HD2 H -12.532 11.978 -10.839 1.00 . A A . 43 ARG HD2 1 1
12 21820 1 1 43 ARG HD3 H -13.522 10.894 -9.854 1.00 . A A . 43 ARG HD3 1 1
12 21821 1 1 43 ARG HE H -11.601 11.970 -8.163 1.00 . A A . 43 ARG HE 1 1
12 21822 1 1 43 ARG HG2 H -11.461 9.697 -9.150 1.00 . A A . 43 ARG HG2 1 1
12 21823 1 1 43 ARG HG3 H -10.506 10.754 -10.188 1.00 . A A . 43 ARG HG3 1 1
12 21824 1 1 43 ARG HH11 H -14.260 13.212 -10.120 1.00 . A A . 43 ARG HH11 1 1
12 21825 1 1 43 ARG HH12 H -14.565 14.555 -9.068 1.00 . A A . 43 ARG HH12 1 1
12 21826 1 1 43 ARG HH21 H -12.045 13.692 -6.769 1.00 . A A . 43 ARG HH21 1 1
12 21827 1 1 43 ARG HH22 H -13.298 14.828 -7.158 1.00 . A A . 43 ARG HH22 1 1
12 21828 1 1 43 ARG N N -9.282 8.972 -11.675 1.00 . A A . 43 ARG N 1 1
12 21829 1 1 43 ARG NE N -12.331 12.224 -8.777 1.00 . A A . 43 ARG NE 1 1
12 21830 1 1 43 ARG NH1 N -14.035 13.727 -9.293 1.00 . A A . 43 ARG NH1 1 1
12 21831 1 1 43 ARG NH2 N -12.772 14.002 -7.388 1.00 . A A . 43 ARG NH2 1 1
12 21832 1 1 43 ARG O O -11.974 6.472 -12.257 1.00 . A A . 43 ARG O 1 1
12 21833 1 1 44 GLY C C -9.415 4.709 -13.893 1.00 . A A . 44 GLY C 1 1
12 21834 1 1 44 GLY CA C -10.308 5.847 -14.400 1.00 . A A . 44 GLY CA 1 1
12 21835 1 1 44 GLY H H -9.551 7.718 -13.752 1.00 . A A . 44 GLY H 1 1
12 21836 1 1 44 GLY HA2 H -11.339 5.502 -14.435 1.00 . A A . 44 GLY HA2 1 1
12 21837 1 1 44 GLY HA3 H -10.001 6.125 -15.401 1.00 . A A . 44 GLY HA3 1 1
12 21838 1 1 44 GLY N N -10.203 7.026 -13.537 1.00 . A A . 44 GLY N 1 1
12 21839 1 1 44 GLY O O -8.579 4.186 -14.635 1.00 . A A . 44 GLY O 1 1
12 21840 1 1 45 SER C C -9.476 1.945 -11.954 1.00 . A A . 45 SER C 1 1
12 21841 1 1 45 SER CA C -8.776 3.313 -11.933 1.00 . A A . 45 SER CA 1 1
12 21842 1 1 45 SER CB C -8.529 3.736 -10.466 1.00 . A A . 45 SER CB 1 1
12 21843 1 1 45 SER H H -10.312 4.761 -12.097 1.00 . A A . 45 SER H 1 1
12 21844 1 1 45 SER HA H -7.818 3.231 -12.446 1.00 . A A . 45 SER HA 1 1
12 21845 1 1 45 SER HB2 H -9.464 3.739 -9.920 1.00 . A A . 45 SER HB2 1 1
12 21846 1 1 45 SER HB3 H -7.846 3.037 -9.994 1.00 . A A . 45 SER HB3 1 1
12 21847 1 1 45 SER HG H -8.639 5.683 -10.609 1.00 . A A . 45 SER HG 1 1
12 21848 1 1 45 SER N N -9.594 4.336 -12.611 1.00 . A A . 45 SER N 1 1
12 21849 1 1 45 SER O O -10.659 1.834 -12.300 1.00 . A A . 45 SER O 1 1
12 21850 1 1 45 SER OG O -7.968 5.029 -10.383 1.00 . A A . 45 SER OG 1 1
12 21851 1 1 46 LYS C C -8.891 -0.771 -9.816 1.00 . A A . 46 LYS C 1 1
12 21852 1 1 46 LYS CA C -9.233 -0.438 -11.272 1.00 . A A . 46 LYS CA 1 1
12 21853 1 1 46 LYS CB C -8.599 -1.491 -12.220 1.00 . A A . 46 LYS CB 1 1
12 21854 1 1 46 LYS CD C -8.402 -2.438 -14.594 1.00 . A A . 46 LYS CD 1 1
12 21855 1 1 46 LYS CE C -8.855 -2.325 -16.059 1.00 . A A . 46 LYS CE 1 1
12 21856 1 1 46 LYS CG C -8.962 -1.307 -13.702 1.00 . A A . 46 LYS CG 1 1
12 21857 1 1 46 LYS H H -7.755 1.072 -11.448 1.00 . A A . 46 LYS H 1 1
12 21858 1 1 46 LYS HA H -10.315 -0.444 -11.394 1.00 . A A . 46 LYS HA 1 1
12 21859 1 1 46 LYS HB2 H -7.517 -1.442 -12.128 1.00 . A A . 46 LYS HB2 1 1
12 21860 1 1 46 LYS HB3 H -8.926 -2.482 -11.912 1.00 . A A . 46 LYS HB3 1 1
12 21861 1 1 46 LYS HD2 H -7.317 -2.405 -14.561 1.00 . A A . 46 LYS HD2 1 1
12 21862 1 1 46 LYS HD3 H -8.735 -3.394 -14.198 1.00 . A A . 46 LYS HD3 1 1
12 21863 1 1 46 LYS HE2 H -9.937 -2.333 -16.099 1.00 . A A . 46 LYS HE2 1 1
12 21864 1 1 46 LYS HE3 H -8.490 -1.391 -16.473 1.00 . A A . 46 LYS HE3 1 1
12 21865 1 1 46 LYS HG2 H -10.043 -1.286 -13.795 1.00 . A A . 46 LYS HG2 1 1
12 21866 1 1 46 LYS HG3 H -8.559 -0.356 -14.041 1.00 . A A . 46 LYS HG3 1 1
12 21867 1 1 46 LYS HZ1 H -8.657 -3.353 -17.866 1.00 . A A . 46 LYS HZ1 1 1
12 21868 1 1 46 LYS HZ2 H -8.674 -4.360 -16.510 1.00 . A A . 46 LYS HZ2 1 1
12 21869 1 1 46 LYS HZ3 H -7.295 -3.458 -16.874 1.00 . A A . 46 LYS HZ3 1 1
12 21870 1 1 46 LYS N N -8.715 0.914 -11.568 1.00 . A A . 46 LYS N 1 1
12 21871 1 1 46 LYS NZ N -8.335 -3.450 -16.885 1.00 . A A . 46 LYS NZ 1 1
12 21872 1 1 46 LYS O O -8.263 0.041 -9.125 1.00 . A A . 46 LYS O 1 1
12 21873 1 1 47 SER C C -7.581 -3.344 -8.391 1.00 . A A . 47 SER C 1 1
12 21874 1 1 47 SER CA C -8.847 -2.529 -8.085 1.00 . A A . 47 SER CA 1 1
12 21875 1 1 47 SER CB C -9.958 -3.390 -7.437 1.00 . A A . 47 SER CB 1 1
12 21876 1 1 47 SER H H -9.973 -2.456 -9.878 1.00 . A A . 47 SER H 1 1
12 21877 1 1 47 SER HA H -8.583 -1.717 -7.407 1.00 . A A . 47 SER HA 1 1
12 21878 1 1 47 SER HB2 H -9.553 -3.936 -6.591 1.00 . A A . 47 SER HB2 1 1
12 21879 1 1 47 SER HB3 H -10.757 -2.748 -7.093 1.00 . A A . 47 SER HB3 1 1
12 21880 1 1 47 SER HG H -9.816 -4.603 -8.985 1.00 . A A . 47 SER HG 1 1
12 21881 1 1 47 SER N N -9.321 -1.952 -9.351 1.00 . A A . 47 SER N 1 1
12 21882 1 1 47 SER O O -7.602 -4.582 -8.407 1.00 . A A . 47 SER O 1 1
12 21883 1 1 47 SER OG O -10.499 -4.329 -8.363 1.00 . A A . 47 SER OG 1 1
12 21884 1 1 48 ILE C C -4.534 -4.031 -8.207 1.00 . A A . 48 ILE C 1 1
12 21885 1 1 48 ILE CA C -5.268 -3.207 -9.268 1.00 . A A . 48 ILE CA 1 1
12 21886 1 1 48 ILE CB C -4.304 -2.105 -9.855 1.00 . A A . 48 ILE CB 1 1
12 21887 1 1 48 ILE CD1 C -4.268 -0.017 -11.390 1.00 . A A . 48 ILE CD1 1 1
12 21888 1 1 48 ILE CG1 C -5.070 -1.189 -10.856 1.00 . A A . 48 ILE CG1 1 1
12 21889 1 1 48 ILE CG2 C -3.057 -2.746 -10.525 1.00 . A A . 48 ILE CG2 1 1
12 21890 1 1 48 ILE H H -6.504 -1.654 -8.501 1.00 . A A . 48 ILE H 1 1
12 21891 1 1 48 ILE HA H -5.573 -3.860 -10.085 1.00 . A A . 48 ILE HA 1 1
12 21892 1 1 48 ILE HB H -3.953 -1.496 -9.029 1.00 . A A . 48 ILE HB 1 1
12 21893 1 1 48 ILE HD11 H -3.968 0.622 -10.571 1.00 . A A . 48 ILE HD11 1 1
12 21894 1 1 48 ILE HD12 H -4.882 0.547 -12.075 1.00 . A A . 48 ILE HD12 1 1
12 21895 1 1 48 ILE HD13 H -3.390 -0.377 -11.909 1.00 . A A . 48 ILE HD13 1 1
12 21896 1 1 48 ILE HG12 H -5.390 -1.774 -11.706 1.00 . A A . 48 ILE HG12 1 1
12 21897 1 1 48 ILE HG13 H -5.947 -0.782 -10.366 1.00 . A A . 48 ILE HG13 1 1
12 21898 1 1 48 ILE HG21 H -2.407 -1.969 -10.909 1.00 . A A . 48 ILE HG21 1 1
12 21899 1 1 48 ILE HG22 H -3.366 -3.385 -11.341 1.00 . A A . 48 ILE HG22 1 1
12 21900 1 1 48 ILE HG23 H -2.513 -3.337 -9.797 1.00 . A A . 48 ILE HG23 1 1
12 21901 1 1 48 ILE N N -6.488 -2.619 -8.688 1.00 . A A . 48 ILE N 1 1
12 21902 1 1 48 ILE O O -3.899 -3.481 -7.297 1.00 . A A . 48 ILE O 1 1
12 21903 1 1 49 VAL C C -2.607 -6.585 -7.815 1.00 . A A . 49 VAL C 1 1
12 21904 1 1 49 VAL CA C -4.043 -6.283 -7.368 1.00 . A A . 49 VAL CA 1 1
12 21905 1 1 49 VAL CB C -4.882 -7.606 -7.219 1.00 . A A . 49 VAL CB 1 1
12 21906 1 1 49 VAL CG1 C -4.240 -8.558 -6.187 1.00 . A A . 49 VAL CG1 1 1
12 21907 1 1 49 VAL CG2 C -6.348 -7.295 -6.838 1.00 . A A . 49 VAL CG2 1 1
12 21908 1 1 49 VAL H H -5.104 -5.733 -9.105 1.00 . A A . 49 VAL H 1 1
12 21909 1 1 49 VAL HA H -4.013 -5.792 -6.393 1.00 . A A . 49 VAL HA 1 1
12 21910 1 1 49 VAL HB H -4.889 -8.115 -8.181 1.00 . A A . 49 VAL HB 1 1
12 21911 1 1 49 VAL HG11 H -3.241 -8.827 -6.509 1.00 . A A . 49 VAL HG11 1 1
12 21912 1 1 49 VAL HG12 H -4.836 -9.457 -6.099 1.00 . A A . 49 VAL HG12 1 1
12 21913 1 1 49 VAL HG13 H -4.185 -8.072 -5.220 1.00 . A A . 49 VAL HG13 1 1
12 21914 1 1 49 VAL HG21 H -6.909 -8.219 -6.754 1.00 . A A . 49 VAL HG21 1 1
12 21915 1 1 49 VAL HG22 H -6.798 -6.673 -7.600 1.00 . A A . 49 VAL HG22 1 1
12 21916 1 1 49 VAL HG23 H -6.380 -6.772 -5.888 1.00 . A A . 49 VAL HG23 1 1
12 21917 1 1 49 VAL N N -4.647 -5.358 -8.320 1.00 . A A . 49 VAL N 1 1
12 21918 1 1 49 VAL O O -2.397 -7.220 -8.854 1.00 . A A . 49 VAL O 1 1
12 21919 1 1 50 ILE C C 0.364 -7.202 -6.241 1.00 . A A . 50 ILE C 1 1
12 21920 1 1 50 ILE CA C -0.199 -6.286 -7.322 1.00 . A A . 50 ILE CA 1 1
12 21921 1 1 50 ILE CB C 0.614 -4.935 -7.289 1.00 . A A . 50 ILE CB 1 1
12 21922 1 1 50 ILE CD1 C 0.799 -2.592 -8.352 1.00 . A A . 50 ILE CD1 1 1
12 21923 1 1 50 ILE CG1 C 0.042 -3.908 -8.306 1.00 . A A . 50 ILE CG1 1 1
12 21924 1 1 50 ILE CG2 C 2.120 -5.197 -7.541 1.00 . A A . 50 ILE CG2 1 1
12 21925 1 1 50 ILE H H -1.877 -5.539 -6.274 1.00 . A A . 50 ILE H 1 1
12 21926 1 1 50 ILE HA H -0.073 -6.746 -8.303 1.00 . A A . 50 ILE HA 1 1
12 21927 1 1 50 ILE HB H 0.522 -4.511 -6.288 1.00 . A A . 50 ILE HB 1 1
12 21928 1 1 50 ILE HD11 H 0.341 -1.951 -9.086 1.00 . A A . 50 ILE HD11 1 1
12 21929 1 1 50 ILE HD12 H 1.831 -2.769 -8.628 1.00 . A A . 50 ILE HD12 1 1
12 21930 1 1 50 ILE HD13 H 0.760 -2.112 -7.383 1.00 . A A . 50 ILE HD13 1 1
12 21931 1 1 50 ILE HG12 H 0.065 -4.333 -9.301 1.00 . A A . 50 ILE HG12 1 1
12 21932 1 1 50 ILE HG13 H -0.986 -3.684 -8.048 1.00 . A A . 50 ILE HG13 1 1
12 21933 1 1 50 ILE HG21 H 2.668 -4.266 -7.501 1.00 . A A . 50 ILE HG21 1 1
12 21934 1 1 50 ILE HG22 H 2.258 -5.648 -8.516 1.00 . A A . 50 ILE HG22 1 1
12 21935 1 1 50 ILE HG23 H 2.507 -5.869 -6.783 1.00 . A A . 50 ILE HG23 1 1
12 21936 1 1 50 ILE N N -1.630 -6.070 -7.058 1.00 . A A . 50 ILE N 1 1
12 21937 1 1 50 ILE O O 0.442 -6.793 -5.084 1.00 . A A . 50 ILE O 1 1
12 21938 1 1 51 LYS C C 2.954 -9.020 -5.669 1.00 . A A . 51 LYS C 1 1
12 21939 1 1 51 LYS CA C 1.445 -9.310 -5.637 1.00 . A A . 51 LYS CA 1 1
12 21940 1 1 51 LYS CB C 1.152 -10.807 -5.921 1.00 . A A . 51 LYS CB 1 1
12 21941 1 1 51 LYS CD C -0.614 -12.696 -5.789 1.00 . A A . 51 LYS CD 1 1
12 21942 1 1 51 LYS CE C -0.101 -13.375 -4.508 1.00 . A A . 51 LYS CE 1 1
12 21943 1 1 51 LYS CG C -0.347 -11.173 -5.808 1.00 . A A . 51 LYS CG 1 1
12 21944 1 1 51 LYS H H 0.630 -8.735 -7.516 1.00 . A A . 51 LYS H 1 1
12 21945 1 1 51 LYS HA H 1.076 -9.074 -4.636 1.00 . A A . 51 LYS HA 1 1
12 21946 1 1 51 LYS HB2 H 1.490 -11.049 -6.926 1.00 . A A . 51 LYS HB2 1 1
12 21947 1 1 51 LYS HB3 H 1.709 -11.414 -5.212 1.00 . A A . 51 LYS HB3 1 1
12 21948 1 1 51 LYS HD2 H -1.681 -12.863 -5.862 1.00 . A A . 51 LYS HD2 1 1
12 21949 1 1 51 LYS HD3 H -0.127 -13.152 -6.647 1.00 . A A . 51 LYS HD3 1 1
12 21950 1 1 51 LYS HE2 H 0.969 -13.230 -4.431 1.00 . A A . 51 LYS HE2 1 1
12 21951 1 1 51 LYS HE3 H -0.584 -12.920 -3.650 1.00 . A A . 51 LYS HE3 1 1
12 21952 1 1 51 LYS HG2 H -0.748 -10.738 -4.895 1.00 . A A . 51 LYS HG2 1 1
12 21953 1 1 51 LYS HG3 H -0.866 -10.738 -6.654 1.00 . A A . 51 LYS HG3 1 1
12 21954 1 1 51 LYS HZ1 H 0.005 -15.294 -5.345 1.00 . A A . 51 LYS HZ1 1 1
12 21955 1 1 51 LYS HZ2 H -1.415 -15.005 -4.472 1.00 . A A . 51 LYS HZ2 1 1
12 21956 1 1 51 LYS HZ3 H 0.040 -15.278 -3.659 1.00 . A A . 51 LYS HZ3 1 1
12 21957 1 1 51 LYS N N 0.759 -8.430 -6.592 1.00 . A A . 51 LYS N 1 1
12 21958 1 1 51 LYS NZ N -0.387 -14.840 -4.496 1.00 . A A . 51 LYS NZ 1 1
12 21959 1 1 51 LYS O O 3.461 -8.404 -6.617 1.00 . A A . 51 LYS O 1 1
12 21960 1 1 52 ASN C C 5.884 -10.013 -5.603 1.00 . A A . 52 ASN C 1 1
12 21961 1 1 52 ASN CA C 5.104 -9.326 -4.458 1.00 . A A . 52 ASN CA 1 1
12 21962 1 1 52 ASN CB C 5.518 -9.904 -3.078 1.00 . A A . 52 ASN CB 1 1
12 21963 1 1 52 ASN CG C 5.222 -11.403 -2.903 1.00 . A A . 52 ASN CG 1 1
12 21964 1 1 52 ASN H H 3.141 -9.883 -3.889 1.00 . A A . 52 ASN H 1 1
12 21965 1 1 52 ASN HA H 5.335 -8.265 -4.473 1.00 . A A . 52 ASN HA 1 1
12 21966 1 1 52 ASN HB2 H 6.580 -9.751 -2.931 1.00 . A A . 52 ASN HB2 1 1
12 21967 1 1 52 ASN HB3 H 4.985 -9.366 -2.299 1.00 . A A . 52 ASN HB3 1 1
12 21968 1 1 52 ASN HD21 H 6.650 -11.551 -1.538 1.00 . A A . 52 ASN HD21 1 1
12 21969 1 1 52 ASN HD22 H 5.812 -13.015 -1.911 1.00 . A A . 52 ASN HD22 1 1
12 21970 1 1 52 ASN N N 3.643 -9.461 -4.615 1.00 . A A . 52 ASN N 1 1
12 21971 1 1 52 ASN ND2 N 5.965 -12.054 -2.026 1.00 . A A . 52 ASN ND2 1 1
12 21972 1 1 52 ASN O O 7.014 -9.629 -5.916 1.00 . A A . 52 ASN O 1 1
12 21973 1 1 52 ASN OD1 O 4.312 -11.964 -3.525 1.00 . A A . 52 ASN OD1 1 1
12 21974 1 1 53 THR C C 5.706 -11.004 -8.689 1.00 . A A . 53 THR C 1 1
12 21975 1 1 53 THR CA C 5.848 -11.770 -7.343 1.00 . A A . 53 THR CA 1 1
12 21976 1 1 53 THR CB C 5.209 -13.198 -7.441 1.00 . A A . 53 THR CB 1 1
12 21977 1 1 53 THR CG2 C 3.747 -13.158 -7.948 1.00 . A A . 53 THR CG2 1 1
12 21978 1 1 53 THR H H 4.334 -11.238 -5.959 1.00 . A A . 53 THR H 1 1
12 21979 1 1 53 THR HA H 6.906 -11.892 -7.128 1.00 . A A . 53 THR HA 1 1
12 21980 1 1 53 THR HB H 5.212 -13.637 -6.448 1.00 . A A . 53 THR HB 1 1
12 21981 1 1 53 THR HG1 H 6.729 -14.417 -7.773 1.00 . A A . 53 THR HG1 1 1
12 21982 1 1 53 THR HG21 H 3.326 -14.154 -7.932 1.00 . A A . 53 THR HG21 1 1
12 21983 1 1 53 THR HG22 H 3.718 -12.774 -8.963 1.00 . A A . 53 THR HG22 1 1
12 21984 1 1 53 THR HG23 H 3.161 -12.514 -7.308 1.00 . A A . 53 THR HG23 1 1
12 21985 1 1 53 THR N N 5.249 -11.012 -6.234 1.00 . A A . 53 THR N 1 1
12 21986 1 1 53 THR O O 6.432 -11.277 -9.649 1.00 . A A . 53 THR O 1 1
12 21987 1 1 53 THR OG1 O 6.005 -14.041 -8.291 1.00 . A A . 53 THR OG1 1 1
12 21988 1 1 54 ASP C C 5.361 -7.948 -9.960 1.00 . A A . 54 ASP C 1 1
12 21989 1 1 54 ASP CA C 4.483 -9.207 -9.922 1.00 . A A . 54 ASP CA 1 1
12 21990 1 1 54 ASP CB C 2.969 -8.828 -9.965 1.00 . A A . 54 ASP CB 1 1
12 21991 1 1 54 ASP CG C 2.078 -10.002 -10.388 1.00 . A A . 54 ASP CG 1 1
12 21992 1 1 54 ASP H H 4.276 -9.841 -7.906 1.00 . A A . 54 ASP H 1 1
12 21993 1 1 54 ASP HA H 4.715 -9.803 -10.804 1.00 . A A . 54 ASP HA 1 1
12 21994 1 1 54 ASP HB2 H 2.658 -8.491 -8.979 1.00 . A A . 54 ASP HB2 1 1
12 21995 1 1 54 ASP HB3 H 2.820 -8.006 -10.665 1.00 . A A . 54 ASP HB3 1 1
12 21996 1 1 54 ASP N N 4.776 -10.025 -8.725 1.00 . A A . 54 ASP N 1 1
12 21997 1 1 54 ASP O O 4.861 -6.827 -9.838 1.00 . A A . 54 ASP O 1 1
12 21998 1 1 54 ASP OD1 O 1.713 -10.831 -9.526 1.00 . A A . 54 ASP OD1 1 1
12 21999 1 1 54 ASP OD2 O 1.766 -10.112 -11.597 1.00 . A A . 54 ASP OD2 1 1
12 22000 1 1 55 GLU C C 7.318 -6.145 -11.503 1.00 . A A . 55 GLU C 1 1
12 22001 1 1 55 GLU CA C 7.668 -7.052 -10.308 1.00 . A A . 55 GLU CA 1 1
12 22002 1 1 55 GLU CB C 9.113 -7.618 -10.445 1.00 . A A . 55 GLU CB 1 1
12 22003 1 1 55 GLU CD C 11.610 -7.195 -10.972 1.00 . A A . 55 GLU CD 1 1
12 22004 1 1 55 GLU CG C 10.204 -6.588 -10.868 1.00 . A A . 55 GLU CG 1 1
12 22005 1 1 55 GLU H H 6.994 -9.079 -10.252 1.00 . A A . 55 GLU H 1 1
12 22006 1 1 55 GLU HA H 7.611 -6.457 -9.399 1.00 . A A . 55 GLU HA 1 1
12 22007 1 1 55 GLU HB2 H 9.405 -8.041 -9.491 1.00 . A A . 55 GLU HB2 1 1
12 22008 1 1 55 GLU HB3 H 9.101 -8.419 -11.180 1.00 . A A . 55 GLU HB3 1 1
12 22009 1 1 55 GLU HG2 H 9.938 -6.191 -11.843 1.00 . A A . 55 GLU HG2 1 1
12 22010 1 1 55 GLU HG3 H 10.216 -5.769 -10.158 1.00 . A A . 55 GLU HG3 1 1
12 22011 1 1 55 GLU N N 6.680 -8.153 -10.168 1.00 . A A . 55 GLU N 1 1
12 22012 1 1 55 GLU O O 7.637 -4.959 -11.488 1.00 . A A . 55 GLU O 1 1
12 22013 1 1 55 GLU OE1 O 11.794 -8.124 -11.791 1.00 . A A . 55 GLU OE1 1 1
12 22014 1 1 55 GLU OE2 O 12.529 -6.769 -10.234 1.00 . A A . 55 GLU OE2 1 1
12 22015 1 1 56 ASN C C 5.224 -4.801 -13.309 1.00 . A A . 56 ASN C 1 1
12 22016 1 1 56 ASN CA C 6.183 -5.955 -13.703 1.00 . A A . 56 ASN CA 1 1
12 22017 1 1 56 ASN CB C 5.530 -6.909 -14.753 1.00 . A A . 56 ASN CB 1 1
12 22018 1 1 56 ASN CG C 4.226 -7.584 -14.294 1.00 . A A . 56 ASN CG 1 1
12 22019 1 1 56 ASN H H 6.436 -7.671 -12.464 1.00 . A A . 56 ASN H 1 1
12 22020 1 1 56 ASN HA H 7.073 -5.517 -14.150 1.00 . A A . 56 ASN HA 1 1
12 22021 1 1 56 ASN HB2 H 5.312 -6.345 -15.652 1.00 . A A . 56 ASN HB2 1 1
12 22022 1 1 56 ASN HB3 H 6.243 -7.689 -15.006 1.00 . A A . 56 ASN HB3 1 1
12 22023 1 1 56 ASN HD21 H 5.227 -9.054 -13.408 1.00 . A A . 56 ASN HD21 1 1
12 22024 1 1 56 ASN HD22 H 3.507 -9.141 -13.289 1.00 . A A . 56 ASN HD22 1 1
12 22025 1 1 56 ASN N N 6.632 -6.711 -12.515 1.00 . A A . 56 ASN N 1 1
12 22026 1 1 56 ASN ND2 N 4.332 -8.705 -13.593 1.00 . A A . 56 ASN ND2 1 1
12 22027 1 1 56 ASN O O 5.325 -3.689 -13.837 1.00 . A A . 56 ASN O 1 1
12 22028 1 1 56 ASN OD1 O 3.134 -7.091 -14.556 1.00 . A A . 56 ASN OD1 1 1
12 22029 1 1 57 LEU C C 3.995 -3.168 -10.757 1.00 . A A . 57 LEU C 1 1
12 22030 1 1 57 LEU CA C 3.353 -4.099 -11.817 1.00 . A A . 57 LEU CA 1 1
12 22031 1 1 57 LEU CB C 2.148 -4.855 -11.207 1.00 . A A . 57 LEU CB 1 1
12 22032 1 1 57 LEU CD1 C 0.248 -6.547 -11.387 1.00 . A A . 57 LEU CD1 1 1
12 22033 1 1 57 LEU CD2 C 0.774 -5.015 -13.359 1.00 . A A . 57 LEU CD2 1 1
12 22034 1 1 57 LEU CG C 1.353 -5.797 -12.161 1.00 . A A . 57 LEU CG 1 1
12 22035 1 1 57 LEU H H 4.292 -5.996 -11.988 1.00 . A A . 57 LEU H 1 1
12 22036 1 1 57 LEU HA H 3.006 -3.494 -12.648 1.00 . A A . 57 LEU HA 1 1
12 22037 1 1 57 LEU HB2 H 2.517 -5.457 -10.380 1.00 . A A . 57 LEU HB2 1 1
12 22038 1 1 57 LEU HB3 H 1.456 -4.125 -10.802 1.00 . A A . 57 LEU HB3 1 1
12 22039 1 1 57 LEU HD11 H -0.282 -7.213 -12.055 1.00 . A A . 57 LEU HD11 1 1
12 22040 1 1 57 LEU HD12 H -0.451 -5.838 -10.959 1.00 . A A . 57 LEU HD12 1 1
12 22041 1 1 57 LEU HD13 H 0.696 -7.127 -10.590 1.00 . A A . 57 LEU HD13 1 1
12 22042 1 1 57 LEU HD21 H 0.095 -4.249 -13.009 1.00 . A A . 57 LEU HD21 1 1
12 22043 1 1 57 LEU HD22 H 0.242 -5.694 -14.013 1.00 . A A . 57 LEU HD22 1 1
12 22044 1 1 57 LEU HD23 H 1.580 -4.552 -13.914 1.00 . A A . 57 LEU HD23 1 1
12 22045 1 1 57 LEU HG H 2.029 -6.547 -12.558 1.00 . A A . 57 LEU HG 1 1
12 22046 1 1 57 LEU N N 4.324 -5.080 -12.344 1.00 . A A . 57 LEU N 1 1
12 22047 1 1 57 LEU O O 3.664 -1.977 -10.681 1.00 . A A . 57 LEU O 1 1
12 22048 1 1 58 ILE C C 6.574 -1.917 -9.606 1.00 . A A . 58 ILE C 1 1
12 22049 1 1 58 ILE CA C 5.686 -2.993 -8.924 1.00 . A A . 58 ILE CA 1 1
12 22050 1 1 58 ILE CB C 6.580 -3.987 -8.071 1.00 . A A . 58 ILE CB 1 1
12 22051 1 1 58 ILE CD1 C 6.478 -6.179 -6.677 1.00 . A A . 58 ILE CD1 1 1
12 22052 1 1 58 ILE CG1 C 5.700 -5.069 -7.366 1.00 . A A . 58 ILE CG1 1 1
12 22053 1 1 58 ILE CG2 C 7.446 -3.240 -7.033 1.00 . A A . 58 ILE CG2 1 1
12 22054 1 1 58 ILE H H 5.097 -4.691 -10.071 1.00 . A A . 58 ILE H 1 1
12 22055 1 1 58 ILE HA H 4.974 -2.507 -8.259 1.00 . A A . 58 ILE HA 1 1
12 22056 1 1 58 ILE HB H 7.257 -4.489 -8.759 1.00 . A A . 58 ILE HB 1 1
12 22057 1 1 58 ILE HD11 H 7.101 -6.687 -7.400 1.00 . A A . 58 ILE HD11 1 1
12 22058 1 1 58 ILE HD12 H 5.785 -6.885 -6.243 1.00 . A A . 58 ILE HD12 1 1
12 22059 1 1 58 ILE HD13 H 7.098 -5.759 -5.897 1.00 . A A . 58 ILE HD13 1 1
12 22060 1 1 58 ILE HG12 H 5.076 -4.598 -6.616 1.00 . A A . 58 ILE HG12 1 1
12 22061 1 1 58 ILE HG13 H 5.058 -5.535 -8.103 1.00 . A A . 58 ILE HG13 1 1
12 22062 1 1 58 ILE HG21 H 8.100 -2.539 -7.537 1.00 . A A . 58 ILE HG21 1 1
12 22063 1 1 58 ILE HG22 H 8.050 -3.947 -6.479 1.00 . A A . 58 ILE HG22 1 1
12 22064 1 1 58 ILE HG23 H 6.808 -2.700 -6.344 1.00 . A A . 58 ILE HG23 1 1
12 22065 1 1 58 ILE N N 4.916 -3.737 -9.953 1.00 . A A . 58 ILE N 1 1
12 22066 1 1 58 ILE O O 6.761 -0.817 -9.087 1.00 . A A . 58 ILE O 1 1
12 22067 1 1 59 ASN C C 7.135 -0.122 -12.108 1.00 . A A . 59 ASN C 1 1
12 22068 1 1 59 ASN CA C 7.914 -1.381 -11.652 1.00 . A A . 59 ASN CA 1 1
12 22069 1 1 59 ASN CB C 8.432 -2.207 -12.869 1.00 . A A . 59 ASN CB 1 1
12 22070 1 1 59 ASN CG C 9.744 -1.702 -13.473 1.00 . A A . 59 ASN CG 1 1
12 22071 1 1 59 ASN H H 6.929 -3.182 -11.106 1.00 . A A . 59 ASN H 1 1
12 22072 1 1 59 ASN HA H 8.764 -1.060 -11.055 1.00 . A A . 59 ASN HA 1 1
12 22073 1 1 59 ASN HB2 H 8.594 -3.229 -12.545 1.00 . A A . 59 ASN HB2 1 1
12 22074 1 1 59 ASN HB3 H 7.677 -2.219 -13.652 1.00 . A A . 59 ASN HB3 1 1
12 22075 1 1 59 ASN HD21 H 10.303 -3.577 -13.799 1.00 . A A . 59 ASN HD21 1 1
12 22076 1 1 59 ASN HD22 H 11.431 -2.367 -14.282 1.00 . A A . 59 ASN HD22 1 1
12 22077 1 1 59 ASN N N 7.080 -2.262 -10.802 1.00 . A A . 59 ASN N 1 1
12 22078 1 1 59 ASN ND2 N 10.578 -2.639 -13.898 1.00 . A A . 59 ASN ND2 1 1
12 22079 1 1 59 ASN O O 7.722 0.941 -12.331 1.00 . A A . 59 ASN O 1 1
12 22080 1 1 59 ASN OD1 O 10.025 -0.502 -13.526 1.00 . A A . 59 ASN OD1 1 1
12 22081 1 1 60 HIS C C 4.553 1.754 -11.373 1.00 . A A . 60 HIS C 1 1
12 22082 1 1 60 HIS CA C 4.890 0.861 -12.583 1.00 . A A . 60 HIS CA 1 1
12 22083 1 1 60 HIS CB C 3.562 0.312 -13.174 1.00 . A A . 60 HIS CB 1 1
12 22084 1 1 60 HIS CD2 C 4.574 -0.580 -15.401 1.00 . A A . 60 HIS CD2 1 1
12 22085 1 1 60 HIS CE1 C 3.226 -2.276 -15.686 1.00 . A A . 60 HIS CE1 1 1
12 22086 1 1 60 HIS CG C 3.717 -0.601 -14.353 1.00 . A A . 60 HIS CG 1 1
12 22087 1 1 60 HIS H H 5.400 -1.134 -12.035 1.00 . A A . 60 HIS H 1 1
12 22088 1 1 60 HIS HA H 5.385 1.469 -13.333 1.00 . A A . 60 HIS HA 1 1
12 22089 1 1 60 HIS HB2 H 3.026 -0.238 -12.406 1.00 . A A . 60 HIS HB2 1 1
12 22090 1 1 60 HIS HB3 H 2.944 1.147 -13.489 1.00 . A A . 60 HIS HB3 1 1
12 22091 1 1 60 HIS HD1 H 2.148 -1.953 -13.984 1.00 . A A . 60 HIS HD1 1 1
12 22092 1 1 60 HIS HD2 H 5.370 0.136 -15.569 1.00 . A A . 60 HIS HD2 1 1
12 22093 1 1 60 HIS HE1 H 2.748 -3.153 -16.100 1.00 . A A . 60 HIS HE1 1 1
12 22094 1 1 60 HIS HE2 H 4.556 -1.751 -17.139 1.00 . A A . 60 HIS HE2 1 1
12 22095 1 1 60 HIS N N 5.798 -0.255 -12.213 1.00 . A A . 60 HIS N 1 1
12 22096 1 1 60 HIS ND1 N 2.887 -1.678 -14.565 1.00 . A A . 60 HIS ND1 1 1
12 22097 1 1 60 HIS NE2 N 4.243 -1.632 -16.218 1.00 . A A . 60 HIS NE2 1 1
12 22098 1 1 60 HIS O O 3.909 2.800 -11.529 1.00 . A A . 60 HIS O 1 1
12 22099 1 1 61 SER C C 5.778 2.146 -7.987 1.00 . A A . 61 SER C 1 1
12 22100 1 1 61 SER CA C 4.575 1.965 -8.922 1.00 . A A . 61 SER CA 1 1
12 22101 1 1 61 SER CB C 3.475 1.108 -8.252 1.00 . A A . 61 SER CB 1 1
12 22102 1 1 61 SER H H 5.577 0.567 -10.136 1.00 . A A . 61 SER H 1 1
12 22103 1 1 61 SER HA H 4.156 2.949 -9.143 1.00 . A A . 61 SER HA 1 1
12 22104 1 1 61 SER HB2 H 2.631 1.009 -8.924 1.00 . A A . 61 SER HB2 1 1
12 22105 1 1 61 SER HB3 H 3.867 0.123 -8.031 1.00 . A A . 61 SER HB3 1 1
12 22106 1 1 61 SER HG H 2.700 2.589 -7.224 1.00 . A A . 61 SER HG 1 1
12 22107 1 1 61 SER N N 4.977 1.331 -10.177 1.00 . A A . 61 SER N 1 1
12 22108 1 1 61 SER O O 6.218 1.190 -7.344 1.00 . A A . 61 SER O 1 1
12 22109 1 1 61 SER OG O 3.017 1.698 -7.042 1.00 . A A . 61 SER OG 1 1
12 22110 1 1 62 LYS C C 6.843 3.491 -5.502 1.00 . A A . 62 LYS C 1 1
12 22111 1 1 62 LYS CA C 7.327 3.788 -6.942 1.00 . A A . 62 LYS CA 1 1
12 22112 1 1 62 LYS CB C 7.673 5.304 -7.115 1.00 . A A . 62 LYS CB 1 1
12 22113 1 1 62 LYS CD C 10.012 5.148 -5.989 1.00 . A A . 62 LYS CD 1 1
12 22114 1 1 62 LYS CE C 10.821 5.163 -7.296 1.00 . A A . 62 LYS CE 1 1
12 22115 1 1 62 LYS CG C 8.666 5.905 -6.078 1.00 . A A . 62 LYS CG 1 1
12 22116 1 1 62 LYS H H 6.002 4.052 -8.583 1.00 . A A . 62 LYS H 1 1
12 22117 1 1 62 LYS HA H 8.216 3.196 -7.143 1.00 . A A . 62 LYS HA 1 1
12 22118 1 1 62 LYS HB2 H 8.094 5.449 -8.101 1.00 . A A . 62 LYS HB2 1 1
12 22119 1 1 62 LYS HB3 H 6.748 5.874 -7.059 1.00 . A A . 62 LYS HB3 1 1
12 22120 1 1 62 LYS HD2 H 10.612 5.607 -5.212 1.00 . A A . 62 LYS HD2 1 1
12 22121 1 1 62 LYS HD3 H 9.814 4.118 -5.710 1.00 . A A . 62 LYS HD3 1 1
12 22122 1 1 62 LYS HE2 H 10.207 4.765 -8.098 1.00 . A A . 62 LYS HE2 1 1
12 22123 1 1 62 LYS HE3 H 11.101 6.182 -7.533 1.00 . A A . 62 LYS HE3 1 1
12 22124 1 1 62 LYS HG2 H 8.869 6.935 -6.348 1.00 . A A . 62 LYS HG2 1 1
12 22125 1 1 62 LYS HG3 H 8.191 5.889 -5.101 1.00 . A A . 62 LYS HG3 1 1
12 22126 1 1 62 LYS HZ1 H 12.651 4.678 -6.403 1.00 . A A . 62 LYS HZ1 1 1
12 22127 1 1 62 LYS HZ2 H 12.601 4.375 -8.067 1.00 . A A . 62 LYS HZ2 1 1
12 22128 1 1 62 LYS HZ3 H 11.804 3.339 -6.993 1.00 . A A . 62 LYS HZ3 1 1
12 22129 1 1 62 LYS N N 6.303 3.387 -7.929 1.00 . A A . 62 LYS N 1 1
12 22130 1 1 62 LYS NZ N 12.055 4.333 -7.183 1.00 . A A . 62 LYS NZ 1 1
12 22131 1 1 62 LYS O O 7.631 3.066 -4.652 1.00 . A A . 62 LYS O 1 1
12 22132 1 1 63 LEU C C 4.973 1.905 -3.621 1.00 . A A . 63 LEU C 1 1
12 22133 1 1 63 LEU CA C 4.890 3.405 -3.977 1.00 . A A . 63 LEU CA 1 1
12 22134 1 1 63 LEU CB C 3.414 3.890 -3.985 1.00 . A A . 63 LEU CB 1 1
12 22135 1 1 63 LEU CD1 C 3.411 4.507 -1.491 1.00 . A A . 63 LEU CD1 1 1
12 22136 1 1 63 LEU CD2 C 1.210 4.357 -2.743 1.00 . A A . 63 LEU CD2 1 1
12 22137 1 1 63 LEU CG C 2.645 3.798 -2.623 1.00 . A A . 63 LEU CG 1 1
12 22138 1 1 63 LEU H H 4.977 4.017 -6.006 1.00 . A A . 63 LEU H 1 1
12 22139 1 1 63 LEU HA H 5.436 3.970 -3.225 1.00 . A A . 63 LEU HA 1 1
12 22140 1 1 63 LEU HB2 H 3.402 4.925 -4.311 1.00 . A A . 63 LEU HB2 1 1
12 22141 1 1 63 LEU HB3 H 2.871 3.304 -4.722 1.00 . A A . 63 LEU HB3 1 1
12 22142 1 1 63 LEU HD11 H 3.552 5.554 -1.735 1.00 . A A . 63 LEU HD11 1 1
12 22143 1 1 63 LEU HD12 H 4.377 4.039 -1.354 1.00 . A A . 63 LEU HD12 1 1
12 22144 1 1 63 LEU HD13 H 2.850 4.427 -0.570 1.00 . A A . 63 LEU HD13 1 1
12 22145 1 1 63 LEU HD21 H 0.708 4.280 -1.788 1.00 . A A . 63 LEU HD21 1 1
12 22146 1 1 63 LEU HD22 H 0.659 3.787 -3.478 1.00 . A A . 63 LEU HD22 1 1
12 22147 1 1 63 LEU HD23 H 1.239 5.398 -3.047 1.00 . A A . 63 LEU HD23 1 1
12 22148 1 1 63 LEU HG H 2.564 2.754 -2.342 1.00 . A A . 63 LEU HG 1 1
12 22149 1 1 63 LEU N N 5.529 3.679 -5.272 1.00 . A A . 63 LEU N 1 1
12 22150 1 1 63 LEU O O 5.325 1.567 -2.491 1.00 . A A . 63 LEU O 1 1
12 22151 1 1 64 ALA C C 6.180 -0.905 -4.068 1.00 . A A . 64 ALA C 1 1
12 22152 1 1 64 ALA CA C 4.755 -0.449 -4.402 1.00 . A A . 64 ALA CA 1 1
12 22153 1 1 64 ALA CB C 4.255 -1.194 -5.645 1.00 . A A . 64 ALA CB 1 1
12 22154 1 1 64 ALA H H 4.472 1.349 -5.500 1.00 . A A . 64 ALA H 1 1
12 22155 1 1 64 ALA HA H 4.095 -0.694 -3.571 1.00 . A A . 64 ALA HA 1 1
12 22156 1 1 64 ALA HB1 H 4.257 -2.262 -5.460 1.00 . A A . 64 ALA HB1 1 1
12 22157 1 1 64 ALA HB2 H 4.903 -0.974 -6.489 1.00 . A A . 64 ALA HB2 1 1
12 22158 1 1 64 ALA HB3 H 3.251 -0.876 -5.881 1.00 . A A . 64 ALA HB3 1 1
12 22159 1 1 64 ALA N N 4.698 1.016 -4.604 1.00 . A A . 64 ALA N 1 1
12 22160 1 1 64 ALA O O 6.378 -1.738 -3.181 1.00 . A A . 64 ALA O 1 1
12 22161 1 1 65 GLN C C 8.968 -0.278 -3.100 1.00 . A A . 65 GLN C 1 1
12 22162 1 1 65 GLN CA C 8.599 -0.562 -4.567 1.00 . A A . 65 GLN CA 1 1
12 22163 1 1 65 GLN CB C 9.444 0.326 -5.528 1.00 . A A . 65 GLN CB 1 1
12 22164 1 1 65 GLN CD C 9.835 1.018 -7.990 1.00 . A A . 65 GLN CD 1 1
12 22165 1 1 65 GLN CG C 9.210 0.013 -7.019 1.00 . A A . 65 GLN CG 1 1
12 22166 1 1 65 GLN H H 6.897 0.290 -5.514 1.00 . A A . 65 GLN H 1 1
12 22167 1 1 65 GLN HA H 8.793 -1.608 -4.786 1.00 . A A . 65 GLN HA 1 1
12 22168 1 1 65 GLN HB2 H 9.193 1.369 -5.354 1.00 . A A . 65 GLN HB2 1 1
12 22169 1 1 65 GLN HB3 H 10.498 0.183 -5.310 1.00 . A A . 65 GLN HB3 1 1
12 22170 1 1 65 GLN HE21 H 8.382 0.694 -9.315 1.00 . A A . 65 GLN HE21 1 1
12 22171 1 1 65 GLN HE22 H 9.599 1.825 -9.796 1.00 . A A . 65 GLN HE22 1 1
12 22172 1 1 65 GLN HG2 H 9.625 -0.965 -7.235 1.00 . A A . 65 GLN HG2 1 1
12 22173 1 1 65 GLN HG3 H 8.139 -0.020 -7.197 1.00 . A A . 65 GLN HG3 1 1
12 22174 1 1 65 GLN N N 7.158 -0.324 -4.793 1.00 . A A . 65 GLN N 1 1
12 22175 1 1 65 GLN NE2 N 9.207 1.202 -9.150 1.00 . A A . 65 GLN NE2 1 1
12 22176 1 1 65 GLN O O 9.590 -1.109 -2.441 1.00 . A A . 65 GLN O 1 1
12 22177 1 1 65 GLN OE1 O 10.864 1.631 -7.705 1.00 . A A . 65 GLN OE1 1 1
12 22178 1 1 66 GLN C C 8.047 0.422 -0.173 1.00 . A A . 66 GLN C 1 1
12 22179 1 1 66 GLN CA C 8.728 1.337 -1.217 1.00 . A A . 66 GLN CA 1 1
12 22180 1 1 66 GLN CB C 8.221 2.798 -1.060 1.00 . A A . 66 GLN CB 1 1
12 22181 1 1 66 GLN CD C 10.486 3.945 -1.387 1.00 . A A . 66 GLN CD 1 1
12 22182 1 1 66 GLN CG C 9.031 3.847 -1.846 1.00 . A A . 66 GLN CG 1 1
12 22183 1 1 66 GLN H H 8.028 1.490 -3.209 1.00 . A A . 66 GLN H 1 1
12 22184 1 1 66 GLN HA H 9.798 1.323 -1.039 1.00 . A A . 66 GLN HA 1 1
12 22185 1 1 66 GLN HB2 H 7.187 2.851 -1.397 1.00 . A A . 66 GLN HB2 1 1
12 22186 1 1 66 GLN HB3 H 8.248 3.067 -0.012 1.00 . A A . 66 GLN HB3 1 1
12 22187 1 1 66 GLN HE21 H 11.027 2.520 -2.653 1.00 . A A . 66 GLN HE21 1 1
12 22188 1 1 66 GLN HE22 H 12.294 3.184 -1.686 1.00 . A A . 66 GLN HE22 1 1
12 22189 1 1 66 GLN HG2 H 9.017 3.583 -2.897 1.00 . A A . 66 GLN HG2 1 1
12 22190 1 1 66 GLN HG3 H 8.563 4.817 -1.723 1.00 . A A . 66 GLN HG3 1 1
12 22191 1 1 66 GLN N N 8.516 0.888 -2.606 1.00 . A A . 66 GLN N 1 1
12 22192 1 1 66 GLN NE2 N 11.354 3.135 -1.966 1.00 . A A . 66 GLN NE2 1 1
12 22193 1 1 66 GLN O O 8.631 0.151 0.883 1.00 . A A . 66 GLN O 1 1
12 22194 1 1 66 GLN OE1 O 10.820 4.730 -0.505 1.00 . A A . 66 GLN OE1 1 1
12 22195 1 1 67 ILE C C 6.686 -2.247 0.658 1.00 . A A . 67 ILE C 1 1
12 22196 1 1 67 ILE CA C 6.014 -0.883 0.446 1.00 . A A . 67 ILE CA 1 1
12 22197 1 1 67 ILE CB C 4.546 -1.071 -0.101 1.00 . A A . 67 ILE CB 1 1
12 22198 1 1 67 ILE CD1 C 2.437 0.261 -0.755 1.00 . A A . 67 ILE CD1 1 1
12 22199 1 1 67 ILE CG1 C 3.779 0.285 -0.063 1.00 . A A . 67 ILE CG1 1 1
12 22200 1 1 67 ILE CG2 C 3.767 -2.169 0.670 1.00 . A A . 67 ILE CG2 1 1
12 22201 1 1 67 ILE H H 6.400 0.221 -1.321 1.00 . A A . 67 ILE H 1 1
12 22202 1 1 67 ILE HA H 5.955 -0.370 1.404 1.00 . A A . 67 ILE HA 1 1
12 22203 1 1 67 ILE HB H 4.621 -1.395 -1.139 1.00 . A A . 67 ILE HB 1 1
12 22204 1 1 67 ILE HD11 H 1.774 -0.426 -0.243 1.00 . A A . 67 ILE HD11 1 1
12 22205 1 1 67 ILE HD12 H 2.562 -0.057 -1.782 1.00 . A A . 67 ILE HD12 1 1
12 22206 1 1 67 ILE HD13 H 2.009 1.251 -0.737 1.00 . A A . 67 ILE HD13 1 1
12 22207 1 1 67 ILE HG12 H 3.607 0.576 0.967 1.00 . A A . 67 ILE HG12 1 1
12 22208 1 1 67 ILE HG13 H 4.377 1.050 -0.544 1.00 . A A . 67 ILE HG13 1 1
12 22209 1 1 67 ILE HG21 H 2.757 -2.243 0.286 1.00 . A A . 67 ILE HG21 1 1
12 22210 1 1 67 ILE HG22 H 3.728 -1.923 1.721 1.00 . A A . 67 ILE HG22 1 1
12 22211 1 1 67 ILE HG23 H 4.262 -3.125 0.548 1.00 . A A . 67 ILE HG23 1 1
12 22212 1 1 67 ILE N N 6.811 -0.030 -0.467 1.00 . A A . 67 ILE N 1 1
12 22213 1 1 67 ILE O O 6.925 -2.646 1.794 1.00 . A A . 67 ILE O 1 1
12 22214 1 1 68 PHE C C 9.087 -4.177 0.124 1.00 . A A . 68 PHE C 1 1
12 22215 1 1 68 PHE CA C 7.641 -4.266 -0.403 1.00 . A A . 68 PHE CA 1 1
12 22216 1 1 68 PHE CB C 7.587 -4.948 -1.795 1.00 . A A . 68 PHE CB 1 1
12 22217 1 1 68 PHE CD1 C 5.394 -6.225 -1.531 1.00 . A A . 68 PHE CD1 1 1
12 22218 1 1 68 PHE CD2 C 5.590 -4.730 -3.387 1.00 . A A . 68 PHE CD2 1 1
12 22219 1 1 68 PHE CE1 C 4.113 -6.562 -1.939 1.00 . A A . 68 PHE CE1 1 1
12 22220 1 1 68 PHE CE2 C 4.306 -5.068 -3.791 1.00 . A A . 68 PHE CE2 1 1
12 22221 1 1 68 PHE CG C 6.161 -5.304 -2.251 1.00 . A A . 68 PHE CG 1 1
12 22222 1 1 68 PHE CZ C 3.568 -5.982 -3.066 1.00 . A A . 68 PHE CZ 1 1
12 22223 1 1 68 PHE H H 6.794 -2.546 -1.323 1.00 . A A . 68 PHE H 1 1
12 22224 1 1 68 PHE HA H 7.067 -4.872 0.299 1.00 . A A . 68 PHE HA 1 1
12 22225 1 1 68 PHE HB2 H 8.033 -4.286 -2.535 1.00 . A A . 68 PHE HB2 1 1
12 22226 1 1 68 PHE HB3 H 8.160 -5.868 -1.767 1.00 . A A . 68 PHE HB3 1 1
12 22227 1 1 68 PHE HD1 H 5.811 -6.687 -0.642 1.00 . A A . 68 PHE HD1 1 1
12 22228 1 1 68 PHE HD2 H 6.161 -4.011 -3.963 1.00 . A A . 68 PHE HD2 1 1
12 22229 1 1 68 PHE HE1 H 3.532 -7.278 -1.369 1.00 . A A . 68 PHE HE1 1 1
12 22230 1 1 68 PHE HE2 H 3.879 -4.612 -4.679 1.00 . A A . 68 PHE HE2 1 1
12 22231 1 1 68 PHE HZ H 2.565 -6.246 -3.383 1.00 . A A . 68 PHE HZ 1 1
12 22232 1 1 68 PHE N N 7.002 -2.937 -0.450 1.00 . A A . 68 PHE N 1 1
12 22233 1 1 68 PHE O O 9.589 -5.141 0.718 1.00 . A A . 68 PHE O 1 1
12 22234 1 1 69 LEU C C 11.124 -2.696 1.957 1.00 . A A . 69 LEU C 1 1
12 22235 1 1 69 LEU CA C 11.110 -2.754 0.417 1.00 . A A . 69 LEU CA 1 1
12 22236 1 1 69 LEU CB C 11.646 -1.413 -0.169 1.00 . A A . 69 LEU CB 1 1
12 22237 1 1 69 LEU CD1 C 14.154 -1.964 -0.275 1.00 . A A . 69 LEU CD1 1 1
12 22238 1 1 69 LEU CD2 C 13.380 0.474 -0.244 1.00 . A A . 69 LEU CD2 1 1
12 22239 1 1 69 LEU CG C 13.089 -0.970 0.240 1.00 . A A . 69 LEU CG 1 1
12 22240 1 1 69 LEU H H 9.306 -2.304 -0.606 1.00 . A A . 69 LEU H 1 1
12 22241 1 1 69 LEU HA H 11.748 -3.569 0.080 1.00 . A A . 69 LEU HA 1 1
12 22242 1 1 69 LEU HB2 H 11.616 -1.488 -1.253 1.00 . A A . 69 LEU HB2 1 1
12 22243 1 1 69 LEU HB3 H 10.956 -0.627 0.123 1.00 . A A . 69 LEU HB3 1 1
12 22244 1 1 69 LEU HD11 H 13.973 -2.946 0.146 1.00 . A A . 69 LEU HD11 1 1
12 22245 1 1 69 LEU HD12 H 15.139 -1.631 0.025 1.00 . A A . 69 LEU HD12 1 1
12 22246 1 1 69 LEU HD13 H 14.113 -2.025 -1.356 1.00 . A A . 69 LEU HD13 1 1
12 22247 1 1 69 LEU HD21 H 12.646 1.153 0.175 1.00 . A A . 69 LEU HD21 1 1
12 22248 1 1 69 LEU HD22 H 13.329 0.519 -1.326 1.00 . A A . 69 LEU HD22 1 1
12 22249 1 1 69 LEU HD23 H 14.365 0.780 0.080 1.00 . A A . 69 LEU HD23 1 1
12 22250 1 1 69 LEU HG H 13.158 -0.967 1.324 1.00 . A A . 69 LEU HG 1 1
12 22251 1 1 69 LEU N N 9.743 -3.014 -0.085 1.00 . A A . 69 LEU N 1 1
12 22252 1 1 69 LEU O O 11.818 -3.479 2.613 1.00 . A A . 69 LEU O 1 1
12 22253 1 1 70 GLN C C 9.487 -2.514 4.747 1.00 . A A . 70 GLN C 1 1
12 22254 1 1 70 GLN CA C 10.307 -1.480 3.965 1.00 . A A . 70 GLN CA 1 1
12 22255 1 1 70 GLN CB C 9.769 -0.047 4.228 1.00 . A A . 70 GLN CB 1 1
12 22256 1 1 70 GLN CD C 10.206 2.482 4.045 1.00 . A A . 70 GLN CD 1 1
12 22257 1 1 70 GLN CG C 10.696 1.073 3.714 1.00 . A A . 70 GLN CG 1 1
12 22258 1 1 70 GLN H H 9.726 -1.258 1.931 1.00 . A A . 70 GLN H 1 1
12 22259 1 1 70 GLN HA H 11.334 -1.528 4.322 1.00 . A A . 70 GLN HA 1 1
12 22260 1 1 70 GLN HB2 H 8.801 0.063 3.742 1.00 . A A . 70 GLN HB2 1 1
12 22261 1 1 70 GLN HB3 H 9.634 0.092 5.298 1.00 . A A . 70 GLN HB3 1 1
12 22262 1 1 70 GLN HE21 H 11.160 3.214 2.466 1.00 . A A . 70 GLN HE21 1 1
12 22263 1 1 70 GLN HE22 H 10.271 4.355 3.407 1.00 . A A . 70 GLN HE22 1 1
12 22264 1 1 70 GLN HG2 H 11.678 0.947 4.157 1.00 . A A . 70 GLN HG2 1 1
12 22265 1 1 70 GLN HG3 H 10.782 0.982 2.636 1.00 . A A . 70 GLN HG3 1 1
12 22266 1 1 70 GLN N N 10.328 -1.767 2.514 1.00 . A A . 70 GLN N 1 1
12 22267 1 1 70 GLN NE2 N 10.587 3.448 3.227 1.00 . A A . 70 GLN NE2 1 1
12 22268 1 1 70 GLN O O 9.744 -2.744 5.936 1.00 . A A . 70 GLN O 1 1
12 22269 1 1 70 GLN OE1 O 9.515 2.705 5.041 1.00 . A A . 70 GLN OE1 1 1
12 22270 1 1 71 CYS C C 7.521 -5.359 3.746 1.00 . A A . 71 CYS C 1 1
12 22271 1 1 71 CYS CA C 7.616 -4.131 4.684 1.00 . A A . 71 CYS CA 1 1
12 22272 1 1 71 CYS CB C 6.222 -3.507 4.944 1.00 . A A . 71 CYS CB 1 1
12 22273 1 1 71 CYS H H 8.380 -2.956 3.124 1.00 . A A . 71 CYS H 1 1
12 22274 1 1 71 CYS HA H 8.037 -4.451 5.637 1.00 . A A . 71 CYS HA 1 1
12 22275 1 1 71 CYS HB2 H 5.797 -3.168 4.007 1.00 . A A . 71 CYS HB2 1 1
12 22276 1 1 71 CYS HB3 H 5.568 -4.255 5.376 1.00 . A A . 71 CYS HB3 1 1
12 22277 1 1 71 CYS HG H 7.512 -1.745 6.261 1.00 . A A . 71 CYS HG 1 1
12 22278 1 1 71 CYS N N 8.510 -3.138 4.078 1.00 . A A . 71 CYS N 1 1
12 22279 1 1 71 CYS O O 6.633 -5.426 2.884 1.00 . A A . 71 CYS O 1 1
12 22280 1 1 71 CYS SG S 6.245 -2.090 6.069 1.00 . A A . 71 CYS SG 1 1
12 22281 1 1 72 PRO C C 7.361 -8.570 3.441 1.00 . A A . 72 PRO C 1 1
12 22282 1 1 72 PRO CA C 8.471 -7.572 3.041 1.00 . A A . 72 PRO CA 1 1
12 22283 1 1 72 PRO CB C 9.884 -8.143 3.298 1.00 . A A . 72 PRO CB 1 1
12 22284 1 1 72 PRO CD C 9.603 -6.335 4.844 1.00 . A A . 72 PRO CD 1 1
12 22285 1 1 72 PRO CG C 10.209 -7.717 4.698 1.00 . A A . 72 PRO CG 1 1
12 22286 1 1 72 PRO HA H 8.359 -7.332 1.988 1.00 . A A . 72 PRO HA 1 1
12 22287 1 1 72 PRO HB2 H 9.887 -9.228 3.200 1.00 . A A . 72 PRO HB2 1 1
12 22288 1 1 72 PRO HB3 H 10.591 -7.709 2.603 1.00 . A A . 72 PRO HB3 1 1
12 22289 1 1 72 PRO HD2 H 9.246 -6.176 5.858 1.00 . A A . 72 PRO HD2 1 1
12 22290 1 1 72 PRO HD3 H 10.323 -5.569 4.575 1.00 . A A . 72 PRO HD3 1 1
12 22291 1 1 72 PRO HG2 H 9.765 -8.411 5.412 1.00 . A A . 72 PRO HG2 1 1
12 22292 1 1 72 PRO HG3 H 11.282 -7.675 4.840 1.00 . A A . 72 PRO HG3 1 1
12 22293 1 1 72 PRO N N 8.464 -6.343 3.877 1.00 . A A . 72 PRO N 1 1
12 22294 1 1 72 PRO O O 7.144 -9.578 2.753 1.00 . A A . 72 PRO O 1 1
12 22295 1 1 73 GLY C C 4.276 -8.896 4.242 1.00 . A A . 73 GLY C 1 1
12 22296 1 1 73 GLY CA C 5.560 -9.094 5.032 1.00 . A A . 73 GLY CA 1 1
12 22297 1 1 73 GLY H H 6.885 -7.451 5.041 1.00 . A A . 73 GLY H 1 1
12 22298 1 1 73 GLY HA2 H 5.845 -10.137 4.981 1.00 . A A . 73 GLY HA2 1 1
12 22299 1 1 73 GLY HA3 H 5.371 -8.841 6.066 1.00 . A A . 73 GLY HA3 1 1
12 22300 1 1 73 GLY N N 6.661 -8.268 4.552 1.00 . A A . 73 GLY N 1 1
12 22301 1 1 73 GLY O O 3.348 -9.708 4.343 1.00 . A A . 73 GLY O 1 1
12 22302 1 1 74 VAL C C 3.230 -8.477 1.337 1.00 . A A . 74 VAL C 1 1
12 22303 1 1 74 VAL CA C 3.125 -7.523 2.541 1.00 . A A . 74 VAL CA 1 1
12 22304 1 1 74 VAL CB C 3.149 -6.024 2.069 1.00 . A A . 74 VAL CB 1 1
12 22305 1 1 74 VAL CG1 C 1.999 -5.715 1.090 1.00 . A A . 74 VAL CG1 1 1
12 22306 1 1 74 VAL CG2 C 3.122 -5.063 3.280 1.00 . A A . 74 VAL CG2 1 1
12 22307 1 1 74 VAL H H 4.979 -7.176 3.492 1.00 . A A . 74 VAL H 1 1
12 22308 1 1 74 VAL HA H 2.188 -7.703 3.069 1.00 . A A . 74 VAL HA 1 1
12 22309 1 1 74 VAL HB H 4.086 -5.855 1.536 1.00 . A A . 74 VAL HB 1 1
12 22310 1 1 74 VAL HG11 H 1.046 -5.900 1.569 1.00 . A A . 74 VAL HG11 1 1
12 22311 1 1 74 VAL HG12 H 2.088 -6.346 0.215 1.00 . A A . 74 VAL HG12 1 1
12 22312 1 1 74 VAL HG13 H 2.050 -4.677 0.782 1.00 . A A . 74 VAL HG13 1 1
12 22313 1 1 74 VAL HG21 H 3.981 -5.252 3.910 1.00 . A A . 74 VAL HG21 1 1
12 22314 1 1 74 VAL HG22 H 2.215 -5.217 3.852 1.00 . A A . 74 VAL HG22 1 1
12 22315 1 1 74 VAL HG23 H 3.156 -4.035 2.934 1.00 . A A . 74 VAL HG23 1 1
12 22316 1 1 74 VAL N N 4.228 -7.805 3.460 1.00 . A A . 74 VAL N 1 1
12 22317 1 1 74 VAL O O 4.262 -8.520 0.654 1.00 . A A . 74 VAL O 1 1
12 22318 1 1 75 GLU C C 1.534 -9.666 -1.250 1.00 . A A . 75 GLU C 1 1
12 22319 1 1 75 GLU CA C 2.115 -10.270 0.036 1.00 . A A . 75 GLU CA 1 1
12 22320 1 1 75 GLU CB C 1.256 -11.490 0.477 1.00 . A A . 75 GLU CB 1 1
12 22321 1 1 75 GLU CD C -1.096 -12.385 1.014 1.00 . A A . 75 GLU CD 1 1
12 22322 1 1 75 GLU CG C -0.227 -11.157 0.746 1.00 . A A . 75 GLU CG 1 1
12 22323 1 1 75 GLU H H 1.381 -9.149 1.692 1.00 . A A . 75 GLU H 1 1
12 22324 1 1 75 GLU HA H 3.127 -10.610 -0.166 1.00 . A A . 75 GLU HA 1 1
12 22325 1 1 75 GLU HB2 H 1.303 -12.247 -0.301 1.00 . A A . 75 GLU HB2 1 1
12 22326 1 1 75 GLU HB3 H 1.682 -11.905 1.385 1.00 . A A . 75 GLU HB3 1 1
12 22327 1 1 75 GLU HG2 H -0.275 -10.491 1.602 1.00 . A A . 75 GLU HG2 1 1
12 22328 1 1 75 GLU HG3 H -0.626 -10.632 -0.118 1.00 . A A . 75 GLU HG3 1 1
12 22329 1 1 75 GLU N N 2.166 -9.261 1.117 1.00 . A A . 75 GLU N 1 1
12 22330 1 1 75 GLU O O 1.860 -10.117 -2.355 1.00 . A A . 75 GLU O 1 1
12 22331 1 1 75 GLU OE1 O -1.380 -13.141 0.059 1.00 . A A . 75 GLU OE1 1 1
12 22332 1 1 75 GLU OE2 O -1.496 -12.610 2.170 1.00 . A A . 75 GLU OE2 1 1
12 22333 1 1 76 SER C C -0.657 -6.695 -1.844 1.00 . A A . 76 SER C 1 1
12 22334 1 1 76 SER CA C -0.106 -8.086 -2.197 1.00 . A A . 76 SER CA 1 1
12 22335 1 1 76 SER CB C -1.261 -9.050 -2.585 1.00 . A A . 76 SER CB 1 1
12 22336 1 1 76 SER H H 0.526 -8.284 -0.195 1.00 . A A . 76 SER H 1 1
12 22337 1 1 76 SER HA H 0.564 -7.982 -3.050 1.00 . A A . 76 SER HA 1 1
12 22338 1 1 76 SER HB2 H -0.852 -10.026 -2.807 1.00 . A A . 76 SER HB2 1 1
12 22339 1 1 76 SER HB3 H -1.960 -9.141 -1.758 1.00 . A A . 76 SER HB3 1 1
12 22340 1 1 76 SER HG H -1.348 -8.501 -4.465 1.00 . A A . 76 SER HG 1 1
12 22341 1 1 76 SER N N 0.663 -8.654 -1.093 1.00 . A A . 76 SER N 1 1
12 22342 1 1 76 SER O O -0.742 -6.311 -0.674 1.00 . A A . 76 SER O 1 1
12 22343 1 1 76 SER OG O -1.964 -8.595 -3.731 1.00 . A A . 76 SER OG 1 1
12 22344 1 1 77 LEU C C -2.935 -4.614 -3.555 1.00 . A A . 77 LEU C 1 1
12 22345 1 1 77 LEU CA C -1.622 -4.614 -2.782 1.00 . A A . 77 LEU CA 1 1
12 22346 1 1 77 LEU CB C -0.666 -3.552 -3.403 1.00 . A A . 77 LEU CB 1 1
12 22347 1 1 77 LEU CD1 C 1.617 -2.413 -3.528 1.00 . A A . 77 LEU CD1 1 1
12 22348 1 1 77 LEU CD2 C 0.726 -3.196 -1.293 1.00 . A A . 77 LEU CD2 1 1
12 22349 1 1 77 LEU CG C 0.765 -3.467 -2.801 1.00 . A A . 77 LEU CG 1 1
12 22350 1 1 77 LEU H H -0.912 -6.323 -3.776 1.00 . A A . 77 LEU H 1 1
12 22351 1 1 77 LEU HA H -1.811 -4.377 -1.733 1.00 . A A . 77 LEU HA 1 1
12 22352 1 1 77 LEU HB2 H -0.568 -3.765 -4.466 1.00 . A A . 77 LEU HB2 1 1
12 22353 1 1 77 LEU HB3 H -1.132 -2.576 -3.299 1.00 . A A . 77 LEU HB3 1 1
12 22354 1 1 77 LEU HD11 H 1.684 -2.658 -4.579 1.00 . A A . 77 LEU HD11 1 1
12 22355 1 1 77 LEU HD12 H 2.615 -2.402 -3.107 1.00 . A A . 77 LEU HD12 1 1
12 22356 1 1 77 LEU HD13 H 1.173 -1.429 -3.416 1.00 . A A . 77 LEU HD13 1 1
12 22357 1 1 77 LEU HD21 H 1.736 -3.165 -0.907 1.00 . A A . 77 LEU HD21 1 1
12 22358 1 1 77 LEU HD22 H 0.183 -3.988 -0.795 1.00 . A A . 77 LEU HD22 1 1
12 22359 1 1 77 LEU HD23 H 0.239 -2.249 -1.100 1.00 . A A . 77 LEU HD23 1 1
12 22360 1 1 77 LEU HG H 1.255 -4.427 -2.941 1.00 . A A . 77 LEU HG 1 1
12 22361 1 1 77 LEU N N -1.031 -5.950 -2.883 1.00 . A A . 77 LEU N 1 1
12 22362 1 1 77 LEU O O -3.083 -5.371 -4.513 1.00 . A A . 77 LEU O 1 1
12 22363 1 1 78 MET C C -5.152 -1.971 -4.085 1.00 . A A . 78 MET C 1 1
12 22364 1 1 78 MET CA C -5.087 -3.486 -3.921 1.00 . A A . 78 MET CA 1 1
12 22365 1 1 78 MET CB C -6.357 -4.050 -3.228 1.00 . A A . 78 MET CB 1 1
12 22366 1 1 78 MET CE C -8.749 -6.286 -3.392 1.00 . A A . 78 MET CE 1 1
12 22367 1 1 78 MET CG C -7.680 -3.751 -3.962 1.00 . A A . 78 MET CG 1 1
12 22368 1 1 78 MET H H -3.783 -3.341 -2.269 1.00 . A A . 78 MET H 1 1
12 22369 1 1 78 MET HA H -4.988 -3.946 -4.912 1.00 . A A . 78 MET HA 1 1
12 22370 1 1 78 MET HB2 H -6.257 -5.125 -3.142 1.00 . A A . 78 MET HB2 1 1
12 22371 1 1 78 MET HB3 H -6.423 -3.634 -2.231 1.00 . A A . 78 MET HB3 1 1
12 22372 1 1 78 MET HE1 H -7.821 -6.530 -2.894 1.00 . A A . 78 MET HE1 1 1
12 22373 1 1 78 MET HE2 H -8.664 -6.511 -4.444 1.00 . A A . 78 MET HE2 1 1
12 22374 1 1 78 MET HE3 H -9.550 -6.872 -2.964 1.00 . A A . 78 MET HE3 1 1
12 22375 1 1 78 MET HG2 H -7.846 -2.680 -3.966 1.00 . A A . 78 MET HG2 1 1
12 22376 1 1 78 MET HG3 H -7.606 -4.104 -4.982 1.00 . A A . 78 MET HG3 1 1
12 22377 1 1 78 MET N N -3.882 -3.782 -3.140 1.00 . A A . 78 MET N 1 1
12 22378 1 1 78 MET O O -5.460 -1.246 -3.133 1.00 . A A . 78 MET O 1 1
12 22379 1 1 78 MET SD S -9.109 -4.537 -3.179 1.00 . A A . 78 MET SD 1 1
12 22380 1 1 79 ILE C C -6.099 0.411 -6.036 1.00 . A A . 79 ILE C 1 1
12 22381 1 1 79 ILE CA C -4.714 -0.083 -5.604 1.00 . A A . 79 ILE CA 1 1
12 22382 1 1 79 ILE CB C -3.668 0.144 -6.761 1.00 . A A . 79 ILE CB 1 1
12 22383 1 1 79 ILE CD1 C -1.566 0.362 -5.234 1.00 . A A . 79 ILE CD1 1 1
12 22384 1 1 79 ILE CG1 C -2.247 -0.393 -6.358 1.00 . A A . 79 ILE CG1 1 1
12 22385 1 1 79 ILE CG2 C -3.611 1.626 -7.200 1.00 . A A . 79 ILE CG2 1 1
12 22386 1 1 79 ILE H H -4.657 -2.144 -6.004 1.00 . A A . 79 ILE H 1 1
12 22387 1 1 79 ILE HA H -4.386 0.463 -4.718 1.00 . A A . 79 ILE HA 1 1
12 22388 1 1 79 ILE HB H -4.009 -0.427 -7.620 1.00 . A A . 79 ILE HB 1 1
12 22389 1 1 79 ILE HD11 H -1.404 1.389 -5.529 1.00 . A A . 79 ILE HD11 1 1
12 22390 1 1 79 ILE HD12 H -0.616 -0.100 -5.014 1.00 . A A . 79 ILE HD12 1 1
12 22391 1 1 79 ILE HD13 H -2.188 0.336 -4.353 1.00 . A A . 79 ILE HD13 1 1
12 22392 1 1 79 ILE HG12 H -2.329 -1.425 -6.043 1.00 . A A . 79 ILE HG12 1 1
12 22393 1 1 79 ILE HG13 H -1.593 -0.350 -7.221 1.00 . A A . 79 ILE HG13 1 1
12 22394 1 1 79 ILE HG21 H -3.347 2.256 -6.354 1.00 . A A . 79 ILE HG21 1 1
12 22395 1 1 79 ILE HG22 H -4.577 1.932 -7.584 1.00 . A A . 79 ILE HG22 1 1
12 22396 1 1 79 ILE HG23 H -2.868 1.748 -7.979 1.00 . A A . 79 ILE HG23 1 1
12 22397 1 1 79 ILE N N -4.808 -1.505 -5.282 1.00 . A A . 79 ILE N 1 1
12 22398 1 1 79 ILE O O -6.768 -0.252 -6.830 1.00 . A A . 79 ILE O 1 1
12 22399 1 1 80 GLY C C -7.519 3.593 -6.390 1.00 . A A . 80 GLY C 1 1
12 22400 1 1 80 GLY CA C -7.773 2.188 -5.885 1.00 . A A . 80 GLY CA 1 1
12 22401 1 1 80 GLY H H -5.981 1.982 -4.803 1.00 . A A . 80 GLY H 1 1
12 22402 1 1 80 GLY HA2 H -8.266 1.611 -6.665 1.00 . A A . 80 GLY HA2 1 1
12 22403 1 1 80 GLY HA3 H -8.426 2.237 -5.023 1.00 . A A . 80 GLY HA3 1 1
12 22404 1 1 80 GLY N N -6.528 1.546 -5.487 1.00 . A A . 80 GLY N 1 1
12 22405 1 1 80 GLY O O -6.356 3.999 -6.573 1.00 . A A . 80 GLY O 1 1
12 22406 1 1 81 ASP C C -7.942 6.631 -5.996 1.00 . A A . 81 ASP C 1 1
12 22407 1 1 81 ASP CA C -8.573 5.734 -7.071 1.00 . A A . 81 ASP CA 1 1
12 22408 1 1 81 ASP CB C -10.016 6.243 -7.392 1.00 . A A . 81 ASP CB 1 1
12 22409 1 1 81 ASP CG C -10.823 5.307 -8.309 1.00 . A A . 81 ASP CG 1 1
12 22410 1 1 81 ASP H H -9.483 3.922 -6.441 1.00 . A A . 81 ASP H 1 1
12 22411 1 1 81 ASP HA H -7.971 5.776 -7.974 1.00 . A A . 81 ASP HA 1 1
12 22412 1 1 81 ASP HB2 H -10.571 6.364 -6.464 1.00 . A A . 81 ASP HB2 1 1
12 22413 1 1 81 ASP HB3 H -9.944 7.220 -7.868 1.00 . A A . 81 ASP HB3 1 1
12 22414 1 1 81 ASP N N -8.609 4.336 -6.595 1.00 . A A . 81 ASP N 1 1
12 22415 1 1 81 ASP O O -6.959 7.328 -6.225 1.00 . A A . 81 ASP O 1 1
12 22416 1 1 81 ASP OD1 O -11.195 4.197 -7.859 1.00 . A A . 81 ASP OD1 1 1
12 22417 1 1 81 ASP OD2 O -11.105 5.671 -9.465 1.00 . A A . 81 ASP OD2 1 1
12 22418 1 1 82 ASP C C -7.671 6.645 -2.470 1.00 . A A . 82 ASP C 1 1
12 22419 1 1 82 ASP CA C -8.217 7.437 -3.665 1.00 . A A . 82 ASP CA 1 1
12 22420 1 1 82 ASP CB C -9.515 8.204 -3.269 1.00 . A A . 82 ASP CB 1 1
12 22421 1 1 82 ASP CG C -10.746 7.280 -3.114 1.00 . A A . 82 ASP CG 1 1
12 22422 1 1 82 ASP H H -9.224 5.884 -4.680 1.00 . A A . 82 ASP H 1 1
12 22423 1 1 82 ASP HA H -7.460 8.162 -3.966 1.00 . A A . 82 ASP HA 1 1
12 22424 1 1 82 ASP HB2 H -9.353 8.733 -2.333 1.00 . A A . 82 ASP HB2 1 1
12 22425 1 1 82 ASP HB3 H -9.735 8.940 -4.036 1.00 . A A . 82 ASP HB3 1 1
12 22426 1 1 82 ASP N N -8.528 6.559 -4.803 1.00 . A A . 82 ASP N 1 1
12 22427 1 1 82 ASP O O -7.356 7.237 -1.436 1.00 . A A . 82 ASP O 1 1
12 22428 1 1 82 ASP OD1 O -11.426 7.004 -4.126 1.00 . A A . 82 ASP OD1 1 1
12 22429 1 1 82 ASP OD2 O -11.030 6.813 -1.994 1.00 . A A . 82 ASP OD2 1 1
12 22430 1 1 83 PHE C C -6.217 3.348 -1.869 1.00 . A A . 83 PHE C 1 1
12 22431 1 1 83 PHE CA C -7.204 4.443 -1.473 1.00 . A A . 83 PHE CA 1 1
12 22432 1 1 83 PHE CB C -8.499 3.824 -0.887 1.00 . A A . 83 PHE CB 1 1
12 22433 1 1 83 PHE CD1 C -10.144 3.388 -2.786 1.00 . A A . 83 PHE CD1 1 1
12 22434 1 1 83 PHE CD2 C -9.081 1.497 -1.764 1.00 . A A . 83 PHE CD2 1 1
12 22435 1 1 83 PHE CE1 C -10.830 2.537 -3.634 1.00 . A A . 83 PHE CE1 1 1
12 22436 1 1 83 PHE CE2 C -9.768 0.652 -2.612 1.00 . A A . 83 PHE CE2 1 1
12 22437 1 1 83 PHE CG C -9.253 2.884 -1.835 1.00 . A A . 83 PHE CG 1 1
12 22438 1 1 83 PHE CZ C -10.645 1.171 -3.544 1.00 . A A . 83 PHE CZ 1 1
12 22439 1 1 83 PHE H H -7.628 4.914 -3.500 1.00 . A A . 83 PHE H 1 1
12 22440 1 1 83 PHE HA H -6.735 5.051 -0.701 1.00 . A A . 83 PHE HA 1 1
12 22441 1 1 83 PHE HB2 H -8.249 3.267 0.012 1.00 . A A . 83 PHE HB2 1 1
12 22442 1 1 83 PHE HB3 H -9.173 4.627 -0.608 1.00 . A A . 83 PHE HB3 1 1
12 22443 1 1 83 PHE HD1 H -10.293 4.457 -2.864 1.00 . A A . 83 PHE HD1 1 1
12 22444 1 1 83 PHE HD2 H -8.395 1.083 -1.035 1.00 . A A . 83 PHE HD2 1 1
12 22445 1 1 83 PHE HE1 H -11.520 2.940 -4.366 1.00 . A A . 83 PHE HE1 1 1
12 22446 1 1 83 PHE HE2 H -9.622 -0.419 -2.545 1.00 . A A . 83 PHE HE2 1 1
12 22447 1 1 83 PHE HZ H -11.186 0.505 -4.208 1.00 . A A . 83 PHE HZ 1 1
12 22448 1 1 83 PHE N N -7.531 5.316 -2.610 1.00 . A A . 83 PHE N 1 1
12 22449 1 1 83 PHE O O -5.976 3.099 -3.052 1.00 . A A . 83 PHE O 1 1
12 22450 1 1 84 LEU C C -5.050 0.578 0.148 1.00 . A A . 84 LEU C 1 1
12 22451 1 1 84 LEU CA C -4.744 1.582 -0.964 1.00 . A A . 84 LEU CA 1 1
12 22452 1 1 84 LEU CB C -3.279 2.084 -0.873 1.00 . A A . 84 LEU CB 1 1
12 22453 1 1 84 LEU CD1 C -2.202 -0.099 -1.746 1.00 . A A . 84 LEU CD1 1 1
12 22454 1 1 84 LEU CD2 C -0.785 1.692 -0.635 1.00 . A A . 84 LEU CD2 1 1
12 22455 1 1 84 LEU CG C -2.161 1.011 -0.675 1.00 . A A . 84 LEU CG 1 1
12 22456 1 1 84 LEU H H -5.861 3.034 0.063 1.00 . A A . 84 LEU H 1 1
12 22457 1 1 84 LEU HA H -4.903 1.107 -1.935 1.00 . A A . 84 LEU HA 1 1
12 22458 1 1 84 LEU HB2 H -3.061 2.628 -1.785 1.00 . A A . 84 LEU HB2 1 1
12 22459 1 1 84 LEU HB3 H -3.215 2.790 -0.045 1.00 . A A . 84 LEU HB3 1 1
12 22460 1 1 84 LEU HD11 H -1.399 -0.808 -1.570 1.00 . A A . 84 LEU HD11 1 1
12 22461 1 1 84 LEU HD12 H -2.086 0.335 -2.725 1.00 . A A . 84 LEU HD12 1 1
12 22462 1 1 84 LEU HD13 H -3.149 -0.619 -1.695 1.00 . A A . 84 LEU HD13 1 1
12 22463 1 1 84 LEU HD21 H -0.770 2.433 0.154 1.00 . A A . 84 LEU HD21 1 1
12 22464 1 1 84 LEU HD22 H -0.582 2.177 -1.582 1.00 . A A . 84 LEU HD22 1 1
12 22465 1 1 84 LEU HD23 H -0.022 0.956 -0.437 1.00 . A A . 84 LEU HD23 1 1
12 22466 1 1 84 LEU HG H -2.310 0.527 0.284 1.00 . A A . 84 LEU HG 1 1
12 22467 1 1 84 LEU N N -5.662 2.709 -0.839 1.00 . A A . 84 LEU N 1 1
12 22468 1 1 84 LEU O O -4.906 0.879 1.330 1.00 . A A . 84 LEU O 1 1
12 22469 1 1 85 THR C C -4.613 -2.674 0.710 1.00 . A A . 85 THR C 1 1
12 22470 1 1 85 THR CA C -5.801 -1.696 0.670 1.00 . A A . 85 THR CA 1 1
12 22471 1 1 85 THR CB C -7.127 -2.394 0.223 1.00 . A A . 85 THR CB 1 1
12 22472 1 1 85 THR CG2 C -7.673 -3.357 1.290 1.00 . A A . 85 THR CG2 1 1
12 22473 1 1 85 THR H H -5.519 -0.796 -1.206 1.00 . A A . 85 THR H 1 1
12 22474 1 1 85 THR HA H -5.950 -1.274 1.666 1.00 . A A . 85 THR HA 1 1
12 22475 1 1 85 THR HB H -6.940 -2.949 -0.687 1.00 . A A . 85 THR HB 1 1
12 22476 1 1 85 THR HG1 H -7.690 -0.591 -0.362 1.00 . A A . 85 THR HG1 1 1
12 22477 1 1 85 THR HG21 H -6.958 -4.150 1.476 1.00 . A A . 85 THR HG21 1 1
12 22478 1 1 85 THR HG22 H -8.603 -3.792 0.943 1.00 . A A . 85 THR HG22 1 1
12 22479 1 1 85 THR HG23 H -7.854 -2.820 2.210 1.00 . A A . 85 THR HG23 1 1
12 22480 1 1 85 THR N N -5.472 -0.616 -0.249 1.00 . A A . 85 THR N 1 1
12 22481 1 1 85 THR O O -4.319 -3.343 -0.290 1.00 . A A . 85 THR O 1 1
12 22482 1 1 85 THR OG1 O -8.122 -1.392 -0.052 1.00 . A A . 85 THR OG1 1 1
12 22483 1 1 86 ILE C C -3.059 -4.952 2.399 1.00 . A A . 86 ILE C 1 1
12 22484 1 1 86 ILE CA C -2.688 -3.525 2.012 1.00 . A A . 86 ILE CA 1 1
12 22485 1 1 86 ILE CB C -1.754 -2.914 3.126 1.00 . A A . 86 ILE CB 1 1
12 22486 1 1 86 ILE CD1 C -0.453 -1.378 1.500 1.00 . A A . 86 ILE CD1 1 1
12 22487 1 1 86 ILE CG1 C -1.310 -1.475 2.749 1.00 . A A . 86 ILE CG1 1 1
12 22488 1 1 86 ILE CG2 C -0.522 -3.812 3.416 1.00 . A A . 86 ILE CG2 1 1
12 22489 1 1 86 ILE H H -4.238 -2.212 2.623 1.00 . A A . 86 ILE H 1 1
12 22490 1 1 86 ILE HA H -2.142 -3.530 1.064 1.00 . A A . 86 ILE HA 1 1
12 22491 1 1 86 ILE HB H -2.336 -2.863 4.046 1.00 . A A . 86 ILE HB 1 1
12 22492 1 1 86 ILE HD11 H 0.438 -1.984 1.614 1.00 . A A . 86 ILE HD11 1 1
12 22493 1 1 86 ILE HD12 H -0.165 -0.349 1.348 1.00 . A A . 86 ILE HD12 1 1
12 22494 1 1 86 ILE HD13 H -1.015 -1.721 0.644 1.00 . A A . 86 ILE HD13 1 1
12 22495 1 1 86 ILE HG12 H -2.190 -0.867 2.584 1.00 . A A . 86 ILE HG12 1 1
12 22496 1 1 86 ILE HG13 H -0.746 -1.051 3.571 1.00 . A A . 86 ILE HG13 1 1
12 22497 1 1 86 ILE HG21 H 0.092 -3.350 4.180 1.00 . A A . 86 ILE HG21 1 1
12 22498 1 1 86 ILE HG22 H 0.063 -3.939 2.515 1.00 . A A . 86 ILE HG22 1 1
12 22499 1 1 86 ILE HG23 H -0.852 -4.782 3.766 1.00 . A A . 86 ILE HG23 1 1
12 22500 1 1 86 ILE N N -3.918 -2.729 1.855 1.00 . A A . 86 ILE N 1 1
12 22501 1 1 86 ILE O O -3.787 -5.156 3.357 1.00 . A A . 86 ILE O 1 1
12 22502 1 1 87 ASN C C -1.499 -7.991 2.333 1.00 . A A . 87 ASN C 1 1
12 22503 1 1 87 ASN CA C -2.813 -7.354 1.873 1.00 . A A . 87 ASN CA 1 1
12 22504 1 1 87 ASN CB C -3.343 -8.034 0.582 1.00 . A A . 87 ASN CB 1 1
12 22505 1 1 87 ASN CG C -4.593 -7.347 0.029 1.00 . A A . 87 ASN CG 1 1
12 22506 1 1 87 ASN H H -1.988 -5.683 0.879 1.00 . A A . 87 ASN H 1 1
12 22507 1 1 87 ASN HA H -3.558 -7.458 2.662 1.00 . A A . 87 ASN HA 1 1
12 22508 1 1 87 ASN HB2 H -2.570 -8.012 -0.182 1.00 . A A . 87 ASN HB2 1 1
12 22509 1 1 87 ASN HB3 H -3.587 -9.068 0.796 1.00 . A A . 87 ASN HB3 1 1
12 22510 1 1 87 ASN HD21 H -3.484 -6.170 -1.128 1.00 . A A . 87 ASN HD21 1 1
12 22511 1 1 87 ASN HD22 H -5.191 -5.928 -1.227 1.00 . A A . 87 ASN HD22 1 1
12 22512 1 1 87 ASN N N -2.565 -5.926 1.633 1.00 . A A . 87 ASN N 1 1
12 22513 1 1 87 ASN ND2 N -4.404 -6.386 -0.870 1.00 . A A . 87 ASN ND2 1 1
12 22514 1 1 87 ASN O O -0.506 -7.967 1.596 1.00 . A A . 87 ASN O 1 1
12 22515 1 1 87 ASN OD1 O -5.720 -7.670 0.403 1.00 . A A . 87 ASN OD1 1 1
12 22516 1 1 88 LYS C C -0.428 -10.498 4.695 1.00 . A A . 88 LYS C 1 1
12 22517 1 1 88 LYS CA C -0.223 -9.075 4.149 1.00 . A A . 88 LYS CA 1 1
12 22518 1 1 88 LYS CB C 0.316 -8.114 5.268 1.00 . A A . 88 LYS CB 1 1
12 22519 1 1 88 LYS CD C -1.746 -8.125 6.855 1.00 . A A . 88 LYS CD 1 1
12 22520 1 1 88 LYS CE C -2.209 -8.330 8.310 1.00 . A A . 88 LYS CE 1 1
12 22521 1 1 88 LYS CG C -0.231 -8.352 6.699 1.00 . A A . 88 LYS CG 1 1
12 22522 1 1 88 LYS H H -2.313 -8.621 4.052 1.00 . A A . 88 LYS H 1 1
12 22523 1 1 88 LYS HA H 0.530 -9.132 3.359 1.00 . A A . 88 LYS HA 1 1
12 22524 1 1 88 LYS HB2 H 1.394 -8.223 5.311 1.00 . A A . 88 LYS HB2 1 1
12 22525 1 1 88 LYS HB3 H 0.097 -7.086 4.986 1.00 . A A . 88 LYS HB3 1 1
12 22526 1 1 88 LYS HD2 H -1.985 -7.114 6.547 1.00 . A A . 88 LYS HD2 1 1
12 22527 1 1 88 LYS HD3 H -2.276 -8.826 6.214 1.00 . A A . 88 LYS HD3 1 1
12 22528 1 1 88 LYS HE2 H -1.772 -7.560 8.933 1.00 . A A . 88 LYS HE2 1 1
12 22529 1 1 88 LYS HE3 H -3.289 -8.244 8.350 1.00 . A A . 88 LYS HE3 1 1
12 22530 1 1 88 LYS HG2 H -0.011 -9.373 6.976 1.00 . A A . 88 LYS HG2 1 1
12 22531 1 1 88 LYS HG3 H 0.292 -7.692 7.382 1.00 . A A . 88 LYS HG3 1 1
12 22532 1 1 88 LYS HZ1 H -0.781 -9.752 8.871 1.00 . A A . 88 LYS HZ1 1 1
12 22533 1 1 88 LYS HZ2 H -2.215 -10.424 8.277 1.00 . A A . 88 LYS HZ2 1 1
12 22534 1 1 88 LYS HZ3 H -2.172 -9.759 9.829 1.00 . A A . 88 LYS HZ3 1 1
12 22535 1 1 88 LYS N N -1.470 -8.546 3.551 1.00 . A A . 88 LYS N 1 1
12 22536 1 1 88 LYS NZ N -1.817 -9.661 8.859 1.00 . A A . 88 LYS NZ 1 1
12 22537 1 1 88 LYS O O -1.563 -10.991 4.781 1.00 . A A . 88 LYS O 1 1
12 22538 1 1 89 ASP C C 0.181 -12.342 7.183 1.00 . A A . 89 ASP C 1 1
12 22539 1 1 89 ASP CA C 0.711 -12.443 5.731 1.00 . A A . 89 ASP CA 1 1
12 22540 1 1 89 ASP CB C 2.155 -13.013 5.687 1.00 . A A . 89 ASP CB 1 1
12 22541 1 1 89 ASP CG C 2.340 -14.317 6.484 1.00 . A A . 89 ASP CG 1 1
12 22542 1 1 89 ASP H H 1.547 -10.676 4.933 1.00 . A A . 89 ASP H 1 1
12 22543 1 1 89 ASP HA H 0.055 -13.104 5.167 1.00 . A A . 89 ASP HA 1 1
12 22544 1 1 89 ASP HB2 H 2.421 -13.213 4.657 1.00 . A A . 89 ASP HB2 1 1
12 22545 1 1 89 ASP HB3 H 2.837 -12.261 6.077 1.00 . A A . 89 ASP HB3 1 1
12 22546 1 1 89 ASP N N 0.692 -11.126 5.080 1.00 . A A . 89 ASP N 1 1
12 22547 1 1 89 ASP O O 0.343 -11.315 7.856 1.00 . A A . 89 ASP O 1 1
12 22548 1 1 89 ASP OD1 O 1.571 -15.279 6.264 1.00 . A A . 89 ASP OD1 1 1
12 22549 1 1 89 ASP OD2 O 3.257 -14.386 7.328 1.00 . A A . 89 ASP OD2 1 1
12 22550 1 1 90 ARG C C -0.126 -13.345 10.145 1.00 . A A . 90 ARG C 1 1
12 22551 1 1 90 ARG CA C -1.109 -13.522 8.963 1.00 . A A . 90 ARG CA 1 1
12 22552 1 1 90 ARG CB C -1.867 -14.877 9.080 1.00 . A A . 90 ARG CB 1 1
12 22553 1 1 90 ARG CD C -1.769 -17.447 9.049 1.00 . A A . 90 ARG CD 1 1
12 22554 1 1 90 ARG CG C -0.981 -16.129 8.899 1.00 . A A . 90 ARG CG 1 1
12 22555 1 1 90 ARG CZ C -3.825 -18.507 8.065 1.00 . A A . 90 ARG CZ 1 1
12 22556 1 1 90 ARG H H -0.478 -14.219 7.057 1.00 . A A . 90 ARG H 1 1
12 22557 1 1 90 ARG HA H -1.838 -12.721 9.011 1.00 . A A . 90 ARG HA 1 1
12 22558 1 1 90 ARG HB2 H -2.343 -14.933 10.056 1.00 . A A . 90 ARG HB2 1 1
12 22559 1 1 90 ARG HB3 H -2.642 -14.899 8.322 1.00 . A A . 90 ARG HB3 1 1
12 22560 1 1 90 ARG HD2 H -1.072 -18.273 8.983 1.00 . A A . 90 ARG HD2 1 1
12 22561 1 1 90 ARG HD3 H -2.242 -17.464 10.027 1.00 . A A . 90 ARG HD3 1 1
12 22562 1 1 90 ARG HE H -2.735 -17.048 7.209 1.00 . A A . 90 ARG HE 1 1
12 22563 1 1 90 ARG HG2 H -0.538 -16.101 7.908 1.00 . A A . 90 ARG HG2 1 1
12 22564 1 1 90 ARG HG3 H -0.189 -16.107 9.640 1.00 . A A . 90 ARG HG3 1 1
12 22565 1 1 90 ARG HH11 H -3.340 -19.291 9.879 1.00 . A A . 90 ARG HH11 1 1
12 22566 1 1 90 ARG HH12 H -4.748 -19.973 9.138 1.00 . A A . 90 ARG HH12 1 1
12 22567 1 1 90 ARG HH21 H -4.594 -17.968 6.264 1.00 . A A . 90 ARG HH21 1 1
12 22568 1 1 90 ARG HH22 H -5.459 -19.223 7.092 1.00 . A A . 90 ARG HH22 1 1
12 22569 1 1 90 ARG N N -0.449 -13.436 7.645 1.00 . A A . 90 ARG N 1 1
12 22570 1 1 90 ARG NE N -2.807 -17.626 8.007 1.00 . A A . 90 ARG NE 1 1
12 22571 1 1 90 ARG NH1 N -3.983 -19.325 9.112 1.00 . A A . 90 ARG NH1 1 1
12 22572 1 1 90 ARG NH2 N -4.697 -18.573 7.062 1.00 . A A . 90 ARG NH2 1 1
12 22573 1 1 90 ARG O O -0.539 -12.947 11.238 1.00 . A A . 90 ARG O 1 1
12 22574 1 1 91 MET C C 2.689 -12.052 11.142 1.00 . A A . 91 MET C 1 1
12 22575 1 1 91 MET CA C 2.223 -13.514 10.965 1.00 . A A . 91 MET CA 1 1
12 22576 1 1 91 MET CB C 3.438 -14.423 10.628 1.00 . A A . 91 MET CB 1 1
12 22577 1 1 91 MET CE C 5.513 -16.826 11.539 1.00 . A A . 91 MET CE 1 1
12 22578 1 1 91 MET CG C 3.088 -15.909 10.469 1.00 . A A . 91 MET CG 1 1
12 22579 1 1 91 MET H H 1.440 -13.944 9.022 1.00 . A A . 91 MET H 1 1
12 22580 1 1 91 MET HA H 1.792 -13.848 11.905 1.00 . A A . 91 MET HA 1 1
12 22581 1 1 91 MET HB2 H 3.889 -14.083 9.702 1.00 . A A . 91 MET HB2 1 1
12 22582 1 1 91 MET HB3 H 4.173 -14.335 11.421 1.00 . A A . 91 MET HB3 1 1
12 22583 1 1 91 MET HE1 H 6.385 -17.454 11.435 1.00 . A A . 91 MET HE1 1 1
12 22584 1 1 91 MET HE2 H 4.935 -17.153 12.392 1.00 . A A . 91 MET HE2 1 1
12 22585 1 1 91 MET HE3 H 5.828 -15.802 11.687 1.00 . A A . 91 MET HE3 1 1
12 22586 1 1 91 MET HG2 H 2.665 -16.274 11.396 1.00 . A A . 91 MET HG2 1 1
12 22587 1 1 91 MET HG3 H 2.350 -16.014 9.680 1.00 . A A . 91 MET HG3 1 1
12 22588 1 1 91 MET N N 1.175 -13.636 9.918 1.00 . A A . 91 MET N 1 1
12 22589 1 1 91 MET O O 3.332 -11.714 12.142 1.00 . A A . 91 MET O 1 1
12 22590 1 1 91 MET SD S 4.513 -16.941 10.051 1.00 . A A . 91 MET SD 1 1
12 22591 1 1 92 VAL C C 1.698 -8.891 10.718 1.00 . A A . 92 VAL C 1 1
12 22592 1 1 92 VAL CA C 2.790 -9.792 10.121 1.00 . A A . 92 VAL CA 1 1
12 22593 1 1 92 VAL CB C 3.109 -9.366 8.641 1.00 . A A . 92 VAL CB 1 1
12 22594 1 1 92 VAL CG1 C 3.776 -7.975 8.581 1.00 . A A . 92 VAL CG1 1 1
12 22595 1 1 92 VAL CG2 C 3.979 -10.437 7.960 1.00 . A A . 92 VAL CG2 1 1
12 22596 1 1 92 VAL H H 1.733 -11.510 9.472 1.00 . A A . 92 VAL H 1 1
12 22597 1 1 92 VAL HA H 3.702 -9.699 10.711 1.00 . A A . 92 VAL HA 1 1
12 22598 1 1 92 VAL HB H 2.168 -9.308 8.090 1.00 . A A . 92 VAL HB 1 1
12 22599 1 1 92 VAL HG11 H 4.714 -7.993 9.125 1.00 . A A . 92 VAL HG11 1 1
12 22600 1 1 92 VAL HG12 H 3.121 -7.236 9.025 1.00 . A A . 92 VAL HG12 1 1
12 22601 1 1 92 VAL HG13 H 3.966 -7.705 7.550 1.00 . A A . 92 VAL HG13 1 1
12 22602 1 1 92 VAL HG21 H 4.937 -10.508 8.462 1.00 . A A . 92 VAL HG21 1 1
12 22603 1 1 92 VAL HG22 H 4.138 -10.174 6.924 1.00 . A A . 92 VAL HG22 1 1
12 22604 1 1 92 VAL HG23 H 3.480 -11.398 8.007 1.00 . A A . 92 VAL HG23 1 1
12 22605 1 1 92 VAL N N 2.342 -11.198 10.170 1.00 . A A . 92 VAL N 1 1
12 22606 1 1 92 VAL O O 0.546 -8.927 10.268 1.00 . A A . 92 VAL O 1 1
12 22607 1 1 93 HIS C C 0.930 -5.899 11.894 1.00 . A A . 93 HIS C 1 1
12 22608 1 1 93 HIS CA C 1.125 -7.292 12.529 1.00 . A A . 93 HIS CA 1 1
12 22609 1 1 93 HIS CB C 1.657 -7.141 13.983 1.00 . A A . 93 HIS CB 1 1
12 22610 1 1 93 HIS CD2 C 1.517 -9.676 14.585 1.00 . A A . 93 HIS CD2 1 1
12 22611 1 1 93 HIS CE1 C 3.311 -9.822 15.823 1.00 . A A . 93 HIS CE1 1 1
12 22612 1 1 93 HIS CG C 2.069 -8.443 14.636 1.00 . A A . 93 HIS CG 1 1
12 22613 1 1 93 HIS H H 3.024 -8.060 11.964 1.00 . A A . 93 HIS H 1 1
12 22614 1 1 93 HIS HA H 0.168 -7.811 12.557 1.00 . A A . 93 HIS HA 1 1
12 22615 1 1 93 HIS HB2 H 2.526 -6.491 13.978 1.00 . A A . 93 HIS HB2 1 1
12 22616 1 1 93 HIS HB3 H 0.889 -6.693 14.602 1.00 . A A . 93 HIS HB3 1 1
12 22617 1 1 93 HIS HD1 H 3.815 -7.851 15.653 1.00 . A A . 93 HIS HD1 1 1
12 22618 1 1 93 HIS HD2 H 0.618 -9.951 14.054 1.00 . A A . 93 HIS HD2 1 1
12 22619 1 1 93 HIS HE1 H 4.101 -10.215 16.451 1.00 . A A . 93 HIS HE1 1 1
12 22620 1 1 93 HIS HE2 H 2.293 -11.495 15.261 1.00 . A A . 93 HIS HE2 1 1
12 22621 1 1 93 HIS N N 2.072 -8.102 11.734 1.00 . A A . 93 HIS N 1 1
12 22622 1 1 93 HIS ND1 N 3.192 -8.572 15.424 1.00 . A A . 93 HIS ND1 1 1
12 22623 1 1 93 HIS NE2 N 2.309 -10.515 15.326 1.00 . A A . 93 HIS NE2 1 1
12 22624 1 1 93 HIS O O 1.895 -5.305 11.405 1.00 . A A . 93 HIS O 1 1
12 22625 1 1 94 TRP C C 0.113 -2.910 12.077 1.00 . A A . 94 TRP C 1 1
12 22626 1 1 94 TRP CA C -0.690 -4.044 11.417 1.00 . A A . 94 TRP CA 1 1
12 22627 1 1 94 TRP CB C -2.219 -3.765 11.587 1.00 . A A . 94 TRP CB 1 1
12 22628 1 1 94 TRP CD1 C -4.139 -5.325 10.854 1.00 . A A . 94 TRP CD1 1 1
12 22629 1 1 94 TRP CD2 C -3.005 -4.408 9.153 1.00 . A A . 94 TRP CD2 1 1
12 22630 1 1 94 TRP CE2 C -4.013 -5.233 8.629 1.00 . A A . 94 TRP CE2 1 1
12 22631 1 1 94 TRP CE3 C -2.159 -3.727 8.263 1.00 . A A . 94 TRP CE3 1 1
12 22632 1 1 94 TRP CG C -3.097 -4.484 10.586 1.00 . A A . 94 TRP CG 1 1
12 22633 1 1 94 TRP CH2 C -3.358 -4.716 6.421 1.00 . A A . 94 TRP CH2 1 1
12 22634 1 1 94 TRP CZ2 C -4.199 -5.395 7.262 1.00 . A A . 94 TRP CZ2 1 1
12 22635 1 1 94 TRP CZ3 C -2.347 -3.886 6.908 1.00 . A A . 94 TRP CZ3 1 1
12 22636 1 1 94 TRP H H -1.029 -5.929 12.357 1.00 . A A . 94 TRP H 1 1
12 22637 1 1 94 TRP HA H -0.454 -4.051 10.358 1.00 . A A . 94 TRP HA 1 1
12 22638 1 1 94 TRP HB2 H -2.527 -4.069 12.581 1.00 . A A . 94 TRP HB2 1 1
12 22639 1 1 94 TRP HB3 H -2.413 -2.702 11.479 1.00 . A A . 94 TRP HB3 1 1
12 22640 1 1 94 TRP HD1 H -4.469 -5.589 11.849 1.00 . A A . 94 TRP HD1 1 1
12 22641 1 1 94 TRP HE1 H -5.450 -6.399 9.618 1.00 . A A . 94 TRP HE1 1 1
12 22642 1 1 94 TRP HE3 H -1.372 -3.077 8.627 1.00 . A A . 94 TRP HE3 1 1
12 22643 1 1 94 TRP HH2 H -3.469 -4.817 5.353 1.00 . A A . 94 TRP HH2 1 1
12 22644 1 1 94 TRP HZ2 H -4.981 -6.028 6.865 1.00 . A A . 94 TRP HZ2 1 1
12 22645 1 1 94 TRP HZ3 H -1.699 -3.370 6.207 1.00 . A A . 94 TRP HZ3 1 1
12 22646 1 1 94 TRP N N -0.322 -5.384 11.948 1.00 . A A . 94 TRP N 1 1
12 22647 1 1 94 TRP NE1 N -4.691 -5.782 9.685 1.00 . A A . 94 TRP NE1 1 1
12 22648 1 1 94 TRP O O 0.434 -1.920 11.427 1.00 . A A . 94 TRP O 1 1
12 22649 1 1 95 ASN C C 2.599 -1.811 13.563 1.00 . A A . 95 ASN C 1 1
12 22650 1 1 95 ASN CA C 1.188 -2.074 14.144 1.00 . A A . 95 ASN CA 1 1
12 22651 1 1 95 ASN CB C 1.248 -2.505 15.636 1.00 . A A . 95 ASN CB 1 1
12 22652 1 1 95 ASN CG C -0.122 -2.451 16.320 1.00 . A A . 95 ASN CG 1 1
12 22653 1 1 95 ASN H H 0.156 -3.904 13.807 1.00 . A A . 95 ASN H 1 1
12 22654 1 1 95 ASN HA H 0.627 -1.145 14.078 1.00 . A A . 95 ASN HA 1 1
12 22655 1 1 95 ASN HB2 H 1.635 -3.519 15.706 1.00 . A A . 95 ASN HB2 1 1
12 22656 1 1 95 ASN HB3 H 1.915 -1.842 16.178 1.00 . A A . 95 ASN HB3 1 1
12 22657 1 1 95 ASN HD21 H 0.296 -4.069 17.389 1.00 . A A . 95 ASN HD21 1 1
12 22658 1 1 95 ASN HD22 H -1.254 -3.361 17.676 1.00 . A A . 95 ASN HD22 1 1
12 22659 1 1 95 ASN N N 0.438 -3.078 13.361 1.00 . A A . 95 ASN N 1 1
12 22660 1 1 95 ASN ND2 N -0.389 -3.391 17.214 1.00 . A A . 95 ASN ND2 1 1
12 22661 1 1 95 ASN O O 3.162 -0.733 13.760 1.00 . A A . 95 ASN O 1 1
12 22662 1 1 95 ASN OD1 O -0.950 -1.583 16.023 1.00 . A A . 95 ASN OD1 1 1
12 22663 1 1 96 SER C C 4.314 -2.126 10.699 1.00 . A A . 96 SER C 1 1
12 22664 1 1 96 SER CA C 4.451 -2.673 12.141 1.00 . A A . 96 SER CA 1 1
12 22665 1 1 96 SER CB C 5.139 -4.058 12.111 1.00 . A A . 96 SER CB 1 1
12 22666 1 1 96 SER H H 2.635 -3.627 12.708 1.00 . A A . 96 SER H 1 1
12 22667 1 1 96 SER HA H 5.072 -1.990 12.717 1.00 . A A . 96 SER HA 1 1
12 22668 1 1 96 SER HB2 H 4.561 -4.747 11.507 1.00 . A A . 96 SER HB2 1 1
12 22669 1 1 96 SER HB3 H 6.135 -3.965 11.695 1.00 . A A . 96 SER HB3 1 1
12 22670 1 1 96 SER HG H 5.524 -3.904 14.029 1.00 . A A . 96 SER HG 1 1
12 22671 1 1 96 SER N N 3.139 -2.790 12.812 1.00 . A A . 96 SER N 1 1
12 22672 1 1 96 SER O O 5.293 -1.672 10.108 1.00 . A A . 96 SER O 1 1
12 22673 1 1 96 SER OG O 5.251 -4.599 13.418 1.00 . A A . 96 SER OG 1 1
12 22674 1 1 97 ILE C C 2.329 -0.434 8.548 1.00 . A A . 97 ILE C 1 1
12 22675 1 1 97 ILE CA C 2.816 -1.886 8.720 1.00 . A A . 97 ILE CA 1 1
12 22676 1 1 97 ILE CB C 1.707 -2.869 8.186 1.00 . A A . 97 ILE CB 1 1
12 22677 1 1 97 ILE CD1 C 1.139 -5.359 7.937 1.00 . A A . 97 ILE CD1 1 1
12 22678 1 1 97 ILE CG1 C 2.194 -4.337 8.290 1.00 . A A . 97 ILE CG1 1 1
12 22679 1 1 97 ILE CG2 C 1.277 -2.537 6.737 1.00 . A A . 97 ILE CG2 1 1
12 22680 1 1 97 ILE H H 2.339 -2.450 10.713 1.00 . A A . 97 ILE H 1 1
12 22681 1 1 97 ILE HA H 3.728 -2.042 8.141 1.00 . A A . 97 ILE HA 1 1
12 22682 1 1 97 ILE HB H 0.829 -2.753 8.820 1.00 . A A . 97 ILE HB 1 1
12 22683 1 1 97 ILE HD11 H 1.544 -6.349 8.073 1.00 . A A . 97 ILE HD11 1 1
12 22684 1 1 97 ILE HD12 H 0.834 -5.233 6.908 1.00 . A A . 97 ILE HD12 1 1
12 22685 1 1 97 ILE HD13 H 0.281 -5.233 8.585 1.00 . A A . 97 ILE HD13 1 1
12 22686 1 1 97 ILE HG12 H 3.032 -4.487 7.622 1.00 . A A . 97 ILE HG12 1 1
12 22687 1 1 97 ILE HG13 H 2.515 -4.538 9.305 1.00 . A A . 97 ILE HG13 1 1
12 22688 1 1 97 ILE HG21 H 2.124 -2.641 6.069 1.00 . A A . 97 ILE HG21 1 1
12 22689 1 1 97 ILE HG22 H 0.907 -1.521 6.686 1.00 . A A . 97 ILE HG22 1 1
12 22690 1 1 97 ILE HG23 H 0.490 -3.214 6.426 1.00 . A A . 97 ILE HG23 1 1
12 22691 1 1 97 ILE N N 3.093 -2.193 10.142 1.00 . A A . 97 ILE N 1 1
12 22692 1 1 97 ILE O O 2.866 0.322 7.722 1.00 . A A . 97 ILE O 1 1
12 22693 1 1 98 LYS C C 1.384 2.455 9.188 1.00 . A A . 98 LYS C 1 1
12 22694 1 1 98 LYS CA C 0.522 1.166 9.196 1.00 . A A . 98 LYS CA 1 1
12 22695 1 1 98 LYS CB C -0.600 1.255 10.262 1.00 . A A . 98 LYS CB 1 1
12 22696 1 1 98 LYS CD C -2.640 0.180 11.359 1.00 . A A . 98 LYS CD 1 1
12 22697 1 1 98 LYS CE C -3.421 1.505 11.411 1.00 . A A . 98 LYS CE 1 1
12 22698 1 1 98 LYS CG C -1.642 0.124 10.187 1.00 . A A . 98 LYS CG 1 1
12 22699 1 1 98 LYS H H 1.085 -0.664 10.100 1.00 . A A . 98 LYS H 1 1
12 22700 1 1 98 LYS HA H 0.036 1.081 8.223 1.00 . A A . 98 LYS HA 1 1
12 22701 1 1 98 LYS HB2 H -0.150 1.240 11.248 1.00 . A A . 98 LYS HB2 1 1
12 22702 1 1 98 LYS HB3 H -1.125 2.202 10.140 1.00 . A A . 98 LYS HB3 1 1
12 22703 1 1 98 LYS HD2 H -3.341 -0.638 11.261 1.00 . A A . 98 LYS HD2 1 1
12 22704 1 1 98 LYS HD3 H -2.090 0.064 12.289 1.00 . A A . 98 LYS HD3 1 1
12 22705 1 1 98 LYS HE2 H -2.725 2.326 11.511 1.00 . A A . 98 LYS HE2 1 1
12 22706 1 1 98 LYS HE3 H -3.969 1.622 10.483 1.00 . A A . 98 LYS HE3 1 1
12 22707 1 1 98 LYS HG2 H -2.189 0.208 9.250 1.00 . A A . 98 LYS HG2 1 1
12 22708 1 1 98 LYS HG3 H -1.125 -0.831 10.207 1.00 . A A . 98 LYS HG3 1 1
12 22709 1 1 98 LYS HZ1 H -5.077 0.794 12.452 1.00 . A A . 98 LYS HZ1 1 1
12 22710 1 1 98 LYS HZ2 H -4.892 2.469 12.528 1.00 . A A . 98 LYS HZ2 1 1
12 22711 1 1 98 LYS HZ3 H -3.888 1.465 13.446 1.00 . A A . 98 LYS HZ3 1 1
12 22712 1 1 98 LYS N N 1.312 -0.072 9.360 1.00 . A A . 98 LYS N 1 1
12 22713 1 1 98 LYS NZ N -4.383 1.561 12.536 1.00 . A A . 98 LYS NZ 1 1
12 22714 1 1 98 LYS O O 1.338 3.162 8.181 1.00 . A A . 98 LYS O 1 1
12 22715 1 1 99 PRO C C 3.917 4.256 9.114 1.00 . A A . 99 PRO C 1 1
12 22716 1 1 99 PRO CA C 2.964 4.080 10.319 1.00 . A A . 99 PRO CA 1 1
12 22717 1 1 99 PRO CB C 3.743 3.999 11.665 1.00 . A A . 99 PRO CB 1 1
12 22718 1 1 99 PRO CD C 2.555 1.926 11.451 1.00 . A A . 99 PRO CD 1 1
12 22719 1 1 99 PRO CG C 3.841 2.532 11.972 1.00 . A A . 99 PRO CG 1 1
12 22720 1 1 99 PRO HA H 2.276 4.923 10.344 1.00 . A A . 99 PRO HA 1 1
12 22721 1 1 99 PRO HB2 H 4.734 4.450 11.574 1.00 . A A . 99 PRO HB2 1 1
12 22722 1 1 99 PRO HB3 H 3.189 4.501 12.446 1.00 . A A . 99 PRO HB3 1 1
12 22723 1 1 99 PRO HD2 H 2.711 0.892 11.164 1.00 . A A . 99 PRO HD2 1 1
12 22724 1 1 99 PRO HD3 H 1.771 1.995 12.198 1.00 . A A . 99 PRO HD3 1 1
12 22725 1 1 99 PRO HG2 H 4.708 2.102 11.468 1.00 . A A . 99 PRO HG2 1 1
12 22726 1 1 99 PRO HG3 H 3.927 2.373 13.044 1.00 . A A . 99 PRO HG3 1 1
12 22727 1 1 99 PRO N N 2.220 2.778 10.257 1.00 . A A . 99 PRO N 1 1
12 22728 1 1 99 PRO O O 4.060 5.362 8.558 1.00 . A A . 99 PRO O 1 1
12 22729 1 1 100 GLU C C 4.839 3.432 6.263 1.00 . A A . 100 GLU C 1 1
12 22730 1 1 100 GLU CA C 5.495 3.082 7.611 1.00 . A A . 100 GLU CA 1 1
12 22731 1 1 100 GLU CB C 6.153 1.674 7.559 1.00 . A A . 100 GLU CB 1 1
12 22732 1 1 100 GLU CD C 7.548 2.036 9.723 1.00 . A A . 100 GLU CD 1 1
12 22733 1 1 100 GLU CG C 6.588 1.118 8.936 1.00 . A A . 100 GLU CG 1 1
12 22734 1 1 100 GLU H H 4.304 2.297 9.162 1.00 . A A . 100 GLU H 1 1
12 22735 1 1 100 GLU HA H 6.263 3.817 7.832 1.00 . A A . 100 GLU HA 1 1
12 22736 1 1 100 GLU HB2 H 5.444 0.967 7.124 1.00 . A A . 100 GLU HB2 1 1
12 22737 1 1 100 GLU HB3 H 7.026 1.719 6.920 1.00 . A A . 100 GLU HB3 1 1
12 22738 1 1 100 GLU HG2 H 5.696 0.955 9.534 1.00 . A A . 100 GLU HG2 1 1
12 22739 1 1 100 GLU HG3 H 7.072 0.159 8.780 1.00 . A A . 100 GLU HG3 1 1
12 22740 1 1 100 GLU N N 4.515 3.131 8.698 1.00 . A A . 100 GLU N 1 1
12 22741 1 1 100 GLU O O 5.315 4.308 5.546 1.00 . A A . 100 GLU O 1 1
12 22742 1 1 100 GLU OE1 O 8.777 1.974 9.490 1.00 . A A . 100 GLU OE1 1 1
12 22743 1 1 100 GLU OE2 O 7.083 2.816 10.583 1.00 . A A . 100 GLU OE2 1 1
12 22744 1 1 101 ILE C C 2.230 4.257 4.598 1.00 . A A . 101 ILE C 1 1
12 22745 1 1 101 ILE CA C 3.002 2.914 4.678 1.00 . A A . 101 ILE CA 1 1
12 22746 1 1 101 ILE CB C 2.092 1.652 4.408 1.00 . A A . 101 ILE CB 1 1
12 22747 1 1 101 ILE CD1 C 2.305 -0.887 3.847 1.00 . A A . 101 ILE CD1 1 1
12 22748 1 1 101 ILE CG1 C 3.008 0.381 4.281 1.00 . A A . 101 ILE CG1 1 1
12 22749 1 1 101 ILE CG2 C 1.196 1.825 3.155 1.00 . A A . 101 ILE CG2 1 1
12 22750 1 1 101 ILE H H 3.326 2.169 6.639 1.00 . A A . 101 ILE H 1 1
12 22751 1 1 101 ILE HA H 3.769 2.931 3.898 1.00 . A A . 101 ILE HA 1 1
12 22752 1 1 101 ILE HB H 1.436 1.522 5.266 1.00 . A A . 101 ILE HB 1 1
12 22753 1 1 101 ILE HD11 H 1.452 -1.072 4.488 1.00 . A A . 101 ILE HD11 1 1
12 22754 1 1 101 ILE HD12 H 2.989 -1.718 3.913 1.00 . A A . 101 ILE HD12 1 1
12 22755 1 1 101 ILE HD13 H 1.968 -0.785 2.824 1.00 . A A . 101 ILE HD13 1 1
12 22756 1 1 101 ILE HG12 H 3.784 0.572 3.551 1.00 . A A . 101 ILE HG12 1 1
12 22757 1 1 101 ILE HG13 H 3.474 0.181 5.238 1.00 . A A . 101 ILE HG13 1 1
12 22758 1 1 101 ILE HG21 H 0.561 2.693 3.277 1.00 . A A . 101 ILE HG21 1 1
12 22759 1 1 101 ILE HG22 H 0.573 0.949 3.022 1.00 . A A . 101 ILE HG22 1 1
12 22760 1 1 101 ILE HG23 H 1.817 1.957 2.277 1.00 . A A . 101 ILE HG23 1 1
12 22761 1 1 101 ILE N N 3.705 2.771 5.965 1.00 . A A . 101 ILE N 1 1
12 22762 1 1 101 ILE O O 2.110 4.831 3.517 1.00 . A A . 101 ILE O 1 1
12 22763 1 1 102 ILE C C 2.265 7.200 5.411 1.00 . A A . 102 ILE C 1 1
12 22764 1 1 102 ILE CA C 1.194 6.158 5.837 1.00 . A A . 102 ILE CA 1 1
12 22765 1 1 102 ILE CB C 0.665 6.474 7.295 1.00 . A A . 102 ILE CB 1 1
12 22766 1 1 102 ILE CD1 C -1.052 5.686 9.072 1.00 . A A . 102 ILE CD1 1 1
12 22767 1 1 102 ILE CG1 C -0.574 5.584 7.634 1.00 . A A . 102 ILE CG1 1 1
12 22768 1 1 102 ILE CG2 C 0.331 7.978 7.483 1.00 . A A . 102 ILE CG2 1 1
12 22769 1 1 102 ILE H H 1.803 4.245 6.565 1.00 . A A . 102 ILE H 1 1
12 22770 1 1 102 ILE HA H 0.353 6.209 5.147 1.00 . A A . 102 ILE HA 1 1
12 22771 1 1 102 ILE HB H 1.463 6.230 7.995 1.00 . A A . 102 ILE HB 1 1
12 22772 1 1 102 ILE HD11 H -1.357 6.701 9.287 1.00 . A A . 102 ILE HD11 1 1
12 22773 1 1 102 ILE HD12 H -0.250 5.402 9.741 1.00 . A A . 102 ILE HD12 1 1
12 22774 1 1 102 ILE HD13 H -1.890 5.022 9.219 1.00 . A A . 102 ILE HD13 1 1
12 22775 1 1 102 ILE HG12 H -1.404 5.858 6.995 1.00 . A A . 102 ILE HG12 1 1
12 22776 1 1 102 ILE HG13 H -0.327 4.543 7.451 1.00 . A A . 102 ILE HG13 1 1
12 22777 1 1 102 ILE HG21 H -0.021 8.154 8.493 1.00 . A A . 102 ILE HG21 1 1
12 22778 1 1 102 ILE HG22 H -0.436 8.273 6.783 1.00 . A A . 102 ILE HG22 1 1
12 22779 1 1 102 ILE HG23 H 1.219 8.574 7.309 1.00 . A A . 102 ILE HG23 1 1
12 22780 1 1 102 ILE N N 1.764 4.785 5.751 1.00 . A A . 102 ILE N 1 1
12 22781 1 1 102 ILE O O 1.982 8.134 4.638 1.00 . A A . 102 ILE O 1 1
12 22782 1 1 103 ASP C C 5.020 7.686 4.049 1.00 . A A . 103 ASP C 1 1
12 22783 1 1 103 ASP CA C 4.692 7.789 5.559 1.00 . A A . 103 ASP CA 1 1
12 22784 1 1 103 ASP CB C 5.911 7.340 6.422 1.00 . A A . 103 ASP CB 1 1
12 22785 1 1 103 ASP CG C 7.195 8.143 6.135 1.00 . A A . 103 ASP CG 1 1
12 22786 1 1 103 ASP H H 3.636 6.200 6.501 1.00 . A A . 103 ASP H 1 1
12 22787 1 1 103 ASP HA H 4.458 8.824 5.795 1.00 . A A . 103 ASP HA 1 1
12 22788 1 1 103 ASP HB2 H 5.660 7.455 7.473 1.00 . A A . 103 ASP HB2 1 1
12 22789 1 1 103 ASP HB3 H 6.109 6.284 6.242 1.00 . A A . 103 ASP HB3 1 1
12 22790 1 1 103 ASP N N 3.508 6.972 5.897 1.00 . A A . 103 ASP N 1 1
12 22791 1 1 103 ASP O O 5.371 8.682 3.414 1.00 . A A . 103 ASP O 1 1
12 22792 1 1 103 ASP OD1 O 7.370 9.244 6.706 1.00 . A A . 103 ASP OD1 1 1
12 22793 1 1 103 ASP OD2 O 8.033 7.691 5.324 1.00 . A A . 103 ASP OD2 1 1
12 22794 1 1 104 LEU C C 4.114 6.877 1.138 1.00 . A A . 104 LEU C 1 1
12 22795 1 1 104 LEU CA C 5.138 6.187 2.061 1.00 . A A . 104 LEU CA 1 1
12 22796 1 1 104 LEU CB C 5.155 4.654 1.817 1.00 . A A . 104 LEU CB 1 1
12 22797 1 1 104 LEU CD1 C 6.192 2.366 2.328 1.00 . A A . 104 LEU CD1 1 1
12 22798 1 1 104 LEU CD2 C 7.663 4.446 2.223 1.00 . A A . 104 LEU CD2 1 1
12 22799 1 1 104 LEU CG C 6.275 3.883 2.572 1.00 . A A . 104 LEU CG 1 1
12 22800 1 1 104 LEU H H 4.658 5.712 4.074 1.00 . A A . 104 LEU H 1 1
12 22801 1 1 104 LEU HA H 6.124 6.581 1.831 1.00 . A A . 104 LEU HA 1 1
12 22802 1 1 104 LEU HB2 H 4.190 4.250 2.123 1.00 . A A . 104 LEU HB2 1 1
12 22803 1 1 104 LEU HB3 H 5.272 4.471 0.753 1.00 . A A . 104 LEU HB3 1 1
12 22804 1 1 104 LEU HD11 H 5.225 1.999 2.645 1.00 . A A . 104 LEU HD11 1 1
12 22805 1 1 104 LEU HD12 H 6.962 1.863 2.897 1.00 . A A . 104 LEU HD12 1 1
12 22806 1 1 104 LEU HD13 H 6.328 2.152 1.273 1.00 . A A . 104 LEU HD13 1 1
12 22807 1 1 104 LEU HD21 H 8.424 3.878 2.739 1.00 . A A . 104 LEU HD21 1 1
12 22808 1 1 104 LEU HD22 H 7.726 5.481 2.532 1.00 . A A . 104 LEU HD22 1 1
12 22809 1 1 104 LEU HD23 H 7.833 4.382 1.157 1.00 . A A . 104 LEU HD23 1 1
12 22810 1 1 104 LEU HG H 6.133 4.032 3.635 1.00 . A A . 104 LEU HG 1 1
12 22811 1 1 104 LEU N N 4.889 6.466 3.493 1.00 . A A . 104 LEU N 1 1
12 22812 1 1 104 LEU O O 4.481 7.357 0.061 1.00 . A A . 104 LEU O 1 1
12 22813 1 1 105 LEU C C 2.049 9.177 0.835 1.00 . A A . 105 LEU C 1 1
12 22814 1 1 105 LEU CA C 1.771 7.657 0.824 1.00 . A A . 105 LEU CA 1 1
12 22815 1 1 105 LEU CB C 0.342 7.344 1.391 1.00 . A A . 105 LEU CB 1 1
12 22816 1 1 105 LEU CD1 C 0.339 4.812 0.932 1.00 . A A . 105 LEU CD1 1 1
12 22817 1 1 105 LEU CD2 C -1.858 6.024 1.306 1.00 . A A . 105 LEU CD2 1 1
12 22818 1 1 105 LEU CG C -0.420 6.133 0.752 1.00 . A A . 105 LEU CG 1 1
12 22819 1 1 105 LEU H H 2.595 6.445 2.382 1.00 . A A . 105 LEU H 1 1
12 22820 1 1 105 LEU HA H 1.814 7.321 -0.211 1.00 . A A . 105 LEU HA 1 1
12 22821 1 1 105 LEU HB2 H 0.430 7.163 2.459 1.00 . A A . 105 LEU HB2 1 1
12 22822 1 1 105 LEU HB3 H -0.281 8.226 1.261 1.00 . A A . 105 LEU HB3 1 1
12 22823 1 1 105 LEU HD11 H 0.463 4.597 1.984 1.00 . A A . 105 LEU HD11 1 1
12 22824 1 1 105 LEU HD12 H 1.313 4.888 0.465 1.00 . A A . 105 LEU HD12 1 1
12 22825 1 1 105 LEU HD13 H -0.213 4.010 0.462 1.00 . A A . 105 LEU HD13 1 1
12 22826 1 1 105 LEU HD21 H -2.395 6.942 1.102 1.00 . A A . 105 LEU HD21 1 1
12 22827 1 1 105 LEU HD22 H -1.828 5.859 2.378 1.00 . A A . 105 LEU HD22 1 1
12 22828 1 1 105 LEU HD23 H -2.371 5.200 0.832 1.00 . A A . 105 LEU HD23 1 1
12 22829 1 1 105 LEU HG H -0.502 6.303 -0.316 1.00 . A A . 105 LEU HG 1 1
12 22830 1 1 105 LEU N N 2.832 6.921 1.560 1.00 . A A . 105 LEU N 1 1
12 22831 1 1 105 LEU O O 1.625 9.894 -0.076 1.00 . A A . 105 LEU O 1 1
12 22832 1 1 106 THR C C 4.444 11.320 1.061 1.00 . A A . 106 THR C 1 1
12 22833 1 1 106 THR CA C 3.217 11.051 1.966 1.00 . A A . 106 THR CA 1 1
12 22834 1 1 106 THR CB C 3.523 11.374 3.468 1.00 . A A . 106 THR CB 1 1
12 22835 1 1 106 THR CG2 C 3.947 12.833 3.705 1.00 . A A . 106 THR CG2 1 1
12 22836 1 1 106 THR H H 3.168 9.024 2.507 1.00 . A A . 106 THR H 1 1
12 22837 1 1 106 THR HA H 2.388 11.680 1.640 1.00 . A A . 106 THR HA 1 1
12 22838 1 1 106 THR HB H 4.324 10.720 3.808 1.00 . A A . 106 THR HB 1 1
12 22839 1 1 106 THR HG1 H 1.988 10.241 3.982 1.00 . A A . 106 THR HG1 1 1
12 22840 1 1 106 THR HG21 H 3.160 13.500 3.383 1.00 . A A . 106 THR HG21 1 1
12 22841 1 1 106 THR HG22 H 4.851 13.048 3.147 1.00 . A A . 106 THR HG22 1 1
12 22842 1 1 106 THR HG23 H 4.139 12.991 4.760 1.00 . A A . 106 THR HG23 1 1
12 22843 1 1 106 THR N N 2.811 9.645 1.841 1.00 . A A . 106 THR N 1 1
12 22844 1 1 106 THR O O 4.540 12.378 0.443 1.00 . A A . 106 THR O 1 1
12 22845 1 1 106 THR OG1 O 2.351 11.091 4.249 1.00 . A A . 106 THR OG1 1 1
12 22846 1 1 107 LYS C C 6.103 10.441 -1.409 1.00 . A A . 107 LYS C 1 1
12 22847 1 1 107 LYS CA C 6.535 10.383 0.073 1.00 . A A . 107 LYS CA 1 1
12 22848 1 1 107 LYS CB C 7.444 9.131 0.303 1.00 . A A . 107 LYS CB 1 1
12 22849 1 1 107 LYS CD C 9.181 10.160 1.905 1.00 . A A . 107 LYS CD 1 1
12 22850 1 1 107 LYS CE C 9.831 10.108 3.296 1.00 . A A . 107 LYS CE 1 1
12 22851 1 1 107 LYS CG C 8.128 9.050 1.691 1.00 . A A . 107 LYS CG 1 1
12 22852 1 1 107 LYS H H 5.257 9.532 1.529 1.00 . A A . 107 LYS H 1 1
12 22853 1 1 107 LYS HA H 7.100 11.279 0.319 1.00 . A A . 107 LYS HA 1 1
12 22854 1 1 107 LYS HB2 H 6.839 8.238 0.183 1.00 . A A . 107 LYS HB2 1 1
12 22855 1 1 107 LYS HB3 H 8.223 9.117 -0.453 1.00 . A A . 107 LYS HB3 1 1
12 22856 1 1 107 LYS HD2 H 9.960 10.048 1.156 1.00 . A A . 107 LYS HD2 1 1
12 22857 1 1 107 LYS HD3 H 8.708 11.128 1.775 1.00 . A A . 107 LYS HD3 1 1
12 22858 1 1 107 LYS HE2 H 10.275 9.131 3.450 1.00 . A A . 107 LYS HE2 1 1
12 22859 1 1 107 LYS HE3 H 10.605 10.861 3.347 1.00 . A A . 107 LYS HE3 1 1
12 22860 1 1 107 LYS HG2 H 7.370 9.134 2.460 1.00 . A A . 107 LYS HG2 1 1
12 22861 1 1 107 LYS HG3 H 8.616 8.084 1.782 1.00 . A A . 107 LYS HG3 1 1
12 22862 1 1 107 LYS HZ1 H 8.138 9.601 4.416 1.00 . A A . 107 LYS HZ1 1 1
12 22863 1 1 107 LYS HZ2 H 8.372 11.269 4.239 1.00 . A A . 107 LYS HZ2 1 1
12 22864 1 1 107 LYS HZ3 H 9.341 10.388 5.305 1.00 . A A . 107 LYS HZ3 1 1
12 22865 1 1 107 LYS N N 5.359 10.328 0.970 1.00 . A A . 107 LYS N 1 1
12 22866 1 1 107 LYS NZ N 8.850 10.361 4.387 1.00 . A A . 107 LYS NZ 1 1
12 22867 1 1 107 LYS O O 6.600 11.266 -2.177 1.00 . A A . 107 LYS O 1 1
12 22868 1 1 108 GLN C C 4.000 10.670 -3.662 1.00 . A A . 108 GLN C 1 1
12 22869 1 1 108 GLN CA C 4.680 9.385 -3.163 1.00 . A A . 108 GLN CA 1 1
12 22870 1 1 108 GLN CB C 3.712 8.157 -3.233 1.00 . A A . 108 GLN CB 1 1
12 22871 1 1 108 GLN CD C 2.473 8.469 -5.513 1.00 . A A . 108 GLN CD 1 1
12 22872 1 1 108 GLN CG C 3.395 7.603 -4.648 1.00 . A A . 108 GLN CG 1 1
12 22873 1 1 108 GLN H H 4.748 9.005 -1.077 1.00 . A A . 108 GLN H 1 1
12 22874 1 1 108 GLN HA H 5.551 9.182 -3.785 1.00 . A A . 108 GLN HA 1 1
12 22875 1 1 108 GLN HB2 H 4.158 7.348 -2.660 1.00 . A A . 108 GLN HB2 1 1
12 22876 1 1 108 GLN HB3 H 2.774 8.423 -2.754 1.00 . A A . 108 GLN HB3 1 1
12 22877 1 1 108 GLN HE21 H 0.860 7.604 -4.742 1.00 . A A . 108 GLN HE21 1 1
12 22878 1 1 108 GLN HE22 H 0.568 8.833 -5.920 1.00 . A A . 108 GLN HE22 1 1
12 22879 1 1 108 GLN HG2 H 4.331 7.483 -5.182 1.00 . A A . 108 GLN HG2 1 1
12 22880 1 1 108 GLN HG3 H 2.939 6.624 -4.540 1.00 . A A . 108 GLN HG3 1 1
12 22881 1 1 108 GLN N N 5.152 9.561 -1.775 1.00 . A A . 108 GLN N 1 1
12 22882 1 1 108 GLN NE2 N 1.170 8.282 -5.376 1.00 . A A . 108 GLN NE2 1 1
12 22883 1 1 108 GLN O O 4.411 11.249 -4.660 1.00 . A A . 108 GLN O 1 1
12 22884 1 1 108 GLN OE1 O 2.929 9.309 -6.290 1.00 . A A . 108 GLN OE1 1 1
12 22885 1 1 109 LEU C C 2.949 13.607 -3.201 1.00 . A A . 109 LEU C 1 1
12 22886 1 1 109 LEU CA C 2.154 12.279 -3.304 1.00 . A A . 109 LEU CA 1 1
12 22887 1 1 109 LEU CB C 0.857 12.321 -2.445 1.00 . A A . 109 LEU CB 1 1
12 22888 1 1 109 LEU CD1 C -1.312 11.205 -1.639 1.00 . A A . 109 LEU CD1 1 1
12 22889 1 1 109 LEU CD2 C -0.604 10.976 -4.082 1.00 . A A . 109 LEU CD2 1 1
12 22890 1 1 109 LEU CG C -0.119 11.107 -2.617 1.00 . A A . 109 LEU CG 1 1
12 22891 1 1 109 LEU H H 2.746 10.611 -2.109 1.00 . A A . 109 LEU H 1 1
12 22892 1 1 109 LEU HA H 1.868 12.146 -4.343 1.00 . A A . 109 LEU HA 1 1
12 22893 1 1 109 LEU HB2 H 1.149 12.376 -1.398 1.00 . A A . 109 LEU HB2 1 1
12 22894 1 1 109 LEU HB3 H 0.312 13.227 -2.689 1.00 . A A . 109 LEU HB3 1 1
12 22895 1 1 109 LEU HD11 H -0.943 11.235 -0.620 1.00 . A A . 109 LEU HD11 1 1
12 22896 1 1 109 LEU HD12 H -1.951 10.340 -1.754 1.00 . A A . 109 LEU HD12 1 1
12 22897 1 1 109 LEU HD13 H -1.886 12.104 -1.838 1.00 . A A . 109 LEU HD13 1 1
12 22898 1 1 109 LEU HD21 H 0.247 10.823 -4.732 1.00 . A A . 109 LEU HD21 1 1
12 22899 1 1 109 LEU HD22 H -1.128 11.876 -4.380 1.00 . A A . 109 LEU HD22 1 1
12 22900 1 1 109 LEU HD23 H -1.270 10.128 -4.170 1.00 . A A . 109 LEU HD23 1 1
12 22901 1 1 109 LEU HG H 0.417 10.194 -2.371 1.00 . A A . 109 LEU HG 1 1
12 22902 1 1 109 LEU N N 2.970 11.107 -2.926 1.00 . A A . 109 LEU N 1 1
12 22903 1 1 109 LEU O O 2.492 14.640 -3.692 1.00 . A A . 109 LEU O 1 1
12 22904 1 1 110 ALA C C 6.000 14.771 -3.692 1.00 . A A . 110 ALA C 1 1
12 22905 1 1 110 ALA CA C 5.044 14.738 -2.487 1.00 . A A . 110 ALA CA 1 1
12 22906 1 1 110 ALA CB C 5.853 14.717 -1.177 1.00 . A A . 110 ALA CB 1 1
12 22907 1 1 110 ALA H H 4.394 12.747 -2.098 1.00 . A A . 110 ALA H 1 1
12 22908 1 1 110 ALA HA H 4.434 15.643 -2.488 1.00 . A A . 110 ALA HA 1 1
12 22909 1 1 110 ALA HB1 H 5.175 14.693 -0.334 1.00 . A A . 110 ALA HB1 1 1
12 22910 1 1 110 ALA HB2 H 6.471 15.605 -1.112 1.00 . A A . 110 ALA HB2 1 1
12 22911 1 1 110 ALA HB3 H 6.486 13.837 -1.147 1.00 . A A . 110 ALA HB3 1 1
12 22912 1 1 110 ALA N N 4.133 13.573 -2.556 1.00 . A A . 110 ALA N 1 1
12 22913 1 1 110 ALA O O 6.143 15.798 -4.353 1.00 . A A . 110 ALA O 1 1
12 22914 1 1 111 TYR C C 7.245 13.202 -6.371 1.00 . A A . 111 TYR C 1 1
12 22915 1 1 111 TYR CA C 7.757 13.572 -4.969 1.00 . A A . 111 TYR CA 1 1
12 22916 1 1 111 TYR CB C 8.850 12.575 -4.487 1.00 . A A . 111 TYR CB 1 1
12 22917 1 1 111 TYR CD1 C 9.667 14.218 -2.695 1.00 . A A . 111 TYR CD1 1 1
12 22918 1 1 111 TYR CD2 C 9.707 11.887 -2.163 1.00 . A A . 111 TYR CD2 1 1
12 22919 1 1 111 TYR CE1 C 10.162 14.509 -1.440 1.00 . A A . 111 TYR CE1 1 1
12 22920 1 1 111 TYR CE2 C 10.195 12.183 -0.905 1.00 . A A . 111 TYR CE2 1 1
12 22921 1 1 111 TYR CG C 9.425 12.898 -3.092 1.00 . A A . 111 TYR CG 1 1
12 22922 1 1 111 TYR CZ C 10.423 13.492 -0.550 1.00 . A A . 111 TYR CZ 1 1
12 22923 1 1 111 TYR H H 6.393 12.810 -3.515 1.00 . A A . 111 TYR H 1 1
12 22924 1 1 111 TYR HA H 8.206 14.565 -5.031 1.00 . A A . 111 TYR HA 1 1
12 22925 1 1 111 TYR HB2 H 8.428 11.573 -4.456 1.00 . A A . 111 TYR HB2 1 1
12 22926 1 1 111 TYR HB3 H 9.675 12.583 -5.188 1.00 . A A . 111 TYR HB3 1 1
12 22927 1 1 111 TYR HD1 H 9.465 15.024 -3.388 1.00 . A A . 111 TYR HD1 1 1
12 22928 1 1 111 TYR HD2 H 9.535 10.854 -2.438 1.00 . A A . 111 TYR HD2 1 1
12 22929 1 1 111 TYR HE1 H 10.339 15.538 -1.152 1.00 . A A . 111 TYR HE1 1 1
12 22930 1 1 111 TYR HE2 H 10.403 11.384 -0.200 1.00 . A A . 111 TYR HE2 1 1
12 22931 1 1 111 TYR HH H 10.382 14.519 1.086 1.00 . A A . 111 TYR HH 1 1
12 22932 1 1 111 TYR N N 6.655 13.634 -3.977 1.00 . A A . 111 TYR N 1 1
12 22933 1 1 111 TYR O O 7.937 13.424 -7.372 1.00 . A A . 111 TYR O 1 1
12 22934 1 1 111 TYR OH O 10.901 13.791 0.712 1.00 . A A . 111 TYR OH 1 1
12 22935 1 1 112 GLY C C 3.960 12.732 -7.763 1.00 . A A . 112 GLY C 1 1
12 22936 1 1 112 GLY CA C 5.396 12.241 -7.679 1.00 . A A . 112 GLY CA 1 1
12 22937 1 1 112 GLY H H 5.516 12.582 -5.598 1.00 . A A . 112 GLY H 1 1
12 22938 1 1 112 GLY HA2 H 5.953 12.634 -8.525 1.00 . A A . 112 GLY HA2 1 1
12 22939 1 1 112 GLY HA3 H 5.415 11.159 -7.716 1.00 . A A . 112 GLY HA3 1 1
12 22940 1 1 112 GLY N N 6.022 12.671 -6.429 1.00 . A A . 112 GLY N 1 1
12 22941 1 1 112 GLY O O 3.680 13.890 -7.426 1.00 . A A . 112 GLY O 1 1
12 22942 1 1 113 GLU C C 0.770 10.909 -8.429 1.00 . A A . 113 GLU C 1 1
12 22943 1 1 113 GLU CA C 1.629 12.192 -8.416 1.00 . A A . 113 GLU CA 1 1
12 22944 1 1 113 GLU CB C 1.465 13.034 -9.733 1.00 . A A . 113 GLU CB 1 1
12 22945 1 1 113 GLU CD C 2.193 13.445 -12.174 1.00 . A A . 113 GLU CD 1 1
12 22946 1 1 113 GLU CG C 2.257 12.515 -10.955 1.00 . A A . 113 GLU CG 1 1
12 22947 1 1 113 GLU H H 3.321 10.925 -8.338 1.00 . A A . 113 GLU H 1 1
12 22948 1 1 113 GLU HA H 1.302 12.798 -7.574 1.00 . A A . 113 GLU HA 1 1
12 22949 1 1 113 GLU HB2 H 0.416 13.068 -10.006 1.00 . A A . 113 GLU HB2 1 1
12 22950 1 1 113 GLU HB3 H 1.795 14.051 -9.530 1.00 . A A . 113 GLU HB3 1 1
12 22951 1 1 113 GLU HG2 H 3.299 12.393 -10.667 1.00 . A A . 113 GLU HG2 1 1
12 22952 1 1 113 GLU HG3 H 1.861 11.541 -11.226 1.00 . A A . 113 GLU HG3 1 1
12 22953 1 1 113 GLU N N 3.043 11.851 -8.189 1.00 . A A . 113 GLU N 1 1
12 22954 1 1 113 GLU O O -0.126 10.728 -7.590 1.00 . A A . 113 GLU O 1 1
12 22955 1 1 113 GLU OE1 O 2.854 14.504 -12.153 1.00 . A A . 113 GLU OE1 1 1
12 22956 1 1 113 GLU OE2 O 1.490 13.125 -13.159 1.00 . A A . 113 GLU OE2 1 1
12 22957 1 1 114 ASP C C 1.055 7.635 -8.763 1.00 . A A . 114 ASP C 1 1
12 22958 1 1 114 ASP CA C 0.374 8.749 -9.563 1.00 . A A . 114 ASP CA 1 1
12 22959 1 1 114 ASP CB C 0.347 8.376 -11.072 1.00 . A A . 114 ASP CB 1 1
12 22960 1 1 114 ASP CG C 1.753 8.206 -11.682 1.00 . A A . 114 ASP CG 1 1
12 22961 1 1 114 ASP H H 1.846 10.208 -9.950 1.00 . A A . 114 ASP H 1 1
12 22962 1 1 114 ASP HA H -0.649 8.872 -9.212 1.00 . A A . 114 ASP HA 1 1
12 22963 1 1 114 ASP HB2 H -0.214 7.453 -11.201 1.00 . A A . 114 ASP HB2 1 1
12 22964 1 1 114 ASP HB3 H -0.171 9.162 -11.616 1.00 . A A . 114 ASP HB3 1 1
12 22965 1 1 114 ASP N N 1.087 10.017 -9.369 1.00 . A A . 114 ASP N 1 1
12 22966 1 1 114 ASP O O 2.286 7.605 -8.643 1.00 . A A . 114 ASP O 1 1
12 22967 1 1 114 ASP OD1 O 2.461 9.220 -11.856 1.00 . A A . 114 ASP OD1 1 1
12 22968 1 1 114 ASP OD2 O 2.173 7.066 -11.969 1.00 . A A . 114 ASP OD2 1 1
12 22969 1 1 115 VAL C C 1.156 4.555 -8.756 1.00 . A A . 115 VAL C 1 1
12 22970 1 1 115 VAL CA C 0.731 5.489 -7.610 1.00 . A A . 115 VAL CA 1 1
12 22971 1 1 115 VAL CB C -0.343 4.798 -6.682 1.00 . A A . 115 VAL CB 1 1
12 22972 1 1 115 VAL CG1 C -1.676 4.570 -7.420 1.00 . A A . 115 VAL CG1 1 1
12 22973 1 1 115 VAL CG2 C 0.192 3.474 -6.088 1.00 . A A . 115 VAL CG2 1 1
12 22974 1 1 115 VAL H H -0.719 6.933 -8.168 1.00 . A A . 115 VAL H 1 1
12 22975 1 1 115 VAL HA H 1.604 5.722 -7.001 1.00 . A A . 115 VAL HA 1 1
12 22976 1 1 115 VAL HB H -0.545 5.475 -5.856 1.00 . A A . 115 VAL HB 1 1
12 22977 1 1 115 VAL HG11 H -1.523 3.903 -8.259 1.00 . A A . 115 VAL HG11 1 1
12 22978 1 1 115 VAL HG12 H -2.055 5.516 -7.785 1.00 . A A . 115 VAL HG12 1 1
12 22979 1 1 115 VAL HG13 H -2.403 4.136 -6.743 1.00 . A A . 115 VAL HG13 1 1
12 22980 1 1 115 VAL HG21 H 0.404 2.771 -6.884 1.00 . A A . 115 VAL HG21 1 1
12 22981 1 1 115 VAL HG22 H -0.546 3.046 -5.419 1.00 . A A . 115 VAL HG22 1 1
12 22982 1 1 115 VAL HG23 H 1.101 3.666 -5.534 1.00 . A A . 115 VAL HG23 1 1
12 22983 1 1 115 VAL N N 0.240 6.744 -8.188 1.00 . A A . 115 VAL N 1 1
12 22984 1 1 115 VAL O O 2.206 3.945 -8.703 1.00 . A A . 115 VAL O 1 1
12 22985 1 1 116 ILE C C 0.111 4.552 -12.219 1.00 . A A . 116 ILE C 1 1
12 22986 1 1 116 ILE CA C 0.552 3.707 -11.020 1.00 . A A . 116 ILE CA 1 1
12 22987 1 1 116 ILE CB C -0.297 2.383 -11.022 1.00 . A A . 116 ILE CB 1 1
12 22988 1 1 116 ILE CD1 C -0.842 0.266 -9.680 1.00 . A A . 116 ILE CD1 1 1
12 22989 1 1 116 ILE CG1 C 0.047 1.480 -9.811 1.00 . A A . 116 ILE CG1 1 1
12 22990 1 1 116 ILE CG2 C -0.138 1.608 -12.351 1.00 . A A . 116 ILE CG2 1 1
12 22991 1 1 116 ILE H H -0.490 5.039 -9.760 1.00 . A A . 116 ILE H 1 1
12 22992 1 1 116 ILE HA H 1.610 3.456 -11.101 1.00 . A A . 116 ILE HA 1 1
12 22993 1 1 116 ILE HB H -1.346 2.666 -10.939 1.00 . A A . 116 ILE HB 1 1
12 22994 1 1 116 ILE HD11 H -1.878 0.577 -9.608 1.00 . A A . 116 ILE HD11 1 1
12 22995 1 1 116 ILE HD12 H -0.572 -0.271 -8.785 1.00 . A A . 116 ILE HD12 1 1
12 22996 1 1 116 ILE HD13 H -0.716 -0.379 -10.537 1.00 . A A . 116 ILE HD13 1 1
12 22997 1 1 116 ILE HG12 H 1.069 1.137 -9.897 1.00 . A A . 116 ILE HG12 1 1
12 22998 1 1 116 ILE HG13 H -0.052 2.059 -8.898 1.00 . A A . 116 ILE HG13 1 1
12 22999 1 1 116 ILE HG21 H -0.750 0.718 -12.330 1.00 . A A . 116 ILE HG21 1 1
12 23000 1 1 116 ILE HG22 H 0.897 1.325 -12.489 1.00 . A A . 116 ILE HG22 1 1
12 23001 1 1 116 ILE HG23 H -0.449 2.234 -13.179 1.00 . A A . 116 ILE HG23 1 1
12 23002 1 1 116 ILE N N 0.325 4.502 -9.803 1.00 . A A . 116 ILE N 1 1
12 23003 1 1 116 ILE O O -0.977 5.152 -12.176 1.00 . A A . 116 ILE O 1 1
12 23004 1 1 117 SER C C -0.425 4.280 -15.295 1.00 . A A . 117 SER C 1 1
12 23005 1 1 117 SER CA C 0.567 5.207 -14.549 1.00 . A A . 117 SER CA 1 1
12 23006 1 1 117 SER CB C 1.837 5.529 -15.381 1.00 . A A . 117 SER CB 1 1
12 23007 1 1 117 SER H H 1.833 4.198 -13.186 1.00 . A A . 117 SER H 1 1
12 23008 1 1 117 SER HA H 0.058 6.139 -14.327 1.00 . A A . 117 SER HA 1 1
12 23009 1 1 117 SER HB2 H 1.563 5.788 -16.396 1.00 . A A . 117 SER HB2 1 1
12 23010 1 1 117 SER HB3 H 2.363 6.363 -14.930 1.00 . A A . 117 SER HB3 1 1
12 23011 1 1 117 SER HG H 2.230 3.644 -15.727 1.00 . A A . 117 SER HG 1 1
12 23012 1 1 117 SER N N 0.942 4.592 -13.273 1.00 . A A . 117 SER N 1 1
12 23013 1 1 117 SER O O -0.033 3.442 -16.121 1.00 . A A . 117 SER O 1 1
12 23014 1 1 117 SER OG O 2.716 4.418 -15.419 1.00 . A A . 117 SER OG 1 1
12 23015 1 1 118 LYS C C -3.227 4.349 -16.810 1.00 . A A . 118 LYS C 1 1
12 23016 1 1 118 LYS CA C -2.820 3.636 -15.507 1.00 . A A . 118 LYS CA 1 1
12 23017 1 1 118 LYS CB C -4.015 3.543 -14.505 1.00 . A A . 118 LYS CB 1 1
12 23018 1 1 118 LYS CD C -4.800 1.145 -15.017 1.00 . A A . 118 LYS CD 1 1
12 23019 1 1 118 LYS CE C -5.904 0.264 -15.624 1.00 . A A . 118 LYS CE 1 1
12 23020 1 1 118 LYS CG C -5.188 2.640 -14.959 1.00 . A A . 118 LYS CG 1 1
12 23021 1 1 118 LYS H H -1.927 5.036 -14.192 1.00 . A A . 118 LYS H 1 1
12 23022 1 1 118 LYS HA H -2.467 2.634 -15.740 1.00 . A A . 118 LYS HA 1 1
12 23023 1 1 118 LYS HB2 H -3.646 3.164 -13.556 1.00 . A A . 118 LYS HB2 1 1
12 23024 1 1 118 LYS HB3 H -4.403 4.544 -14.338 1.00 . A A . 118 LYS HB3 1 1
12 23025 1 1 118 LYS HD2 H -3.905 1.036 -15.616 1.00 . A A . 118 LYS HD2 1 1
12 23026 1 1 118 LYS HD3 H -4.591 0.800 -14.006 1.00 . A A . 118 LYS HD3 1 1
12 23027 1 1 118 LYS HE2 H -5.600 -0.770 -15.554 1.00 . A A . 118 LYS HE2 1 1
12 23028 1 1 118 LYS HE3 H -6.824 0.400 -15.064 1.00 . A A . 118 LYS HE3 1 1
12 23029 1 1 118 LYS HG2 H -6.013 2.761 -14.263 1.00 . A A . 118 LYS HG2 1 1
12 23030 1 1 118 LYS HG3 H -5.512 2.959 -15.945 1.00 . A A . 118 LYS HG3 1 1
12 23031 1 1 118 LYS HZ1 H -6.773 -0.141 -17.489 1.00 . A A . 118 LYS HZ1 1 1
12 23032 1 1 118 LYS HZ2 H -5.267 0.612 -17.592 1.00 . A A . 118 LYS HZ2 1 1
12 23033 1 1 118 LYS HZ3 H -6.632 1.510 -17.152 1.00 . A A . 118 LYS HZ3 1 1
12 23034 1 1 118 LYS N N -1.714 4.395 -14.907 1.00 . A A . 118 LYS N 1 1
12 23035 1 1 118 LYS NZ N -6.162 0.583 -17.062 1.00 . A A . 118 LYS NZ 1 1
12 23036 1 1 118 LYS O O -4.204 5.102 -16.850 1.00 . A A . 118 LYS O 1 1
12 23037 1 1 119 GLU C C -1.737 4.079 -20.197 1.00 . A A . 119 GLU C 1 1
12 23038 1 1 119 GLU CA C -2.512 4.872 -19.120 1.00 . A A . 119 GLU CA 1 1
12 23039 1 1 119 GLU CB C -1.937 6.313 -18.926 1.00 . A A . 119 GLU CB 1 1
12 23040 1 1 119 GLU CD C -1.459 8.630 -19.924 1.00 . A A . 119 GLU CD 1 1
12 23041 1 1 119 GLU CG C -2.033 7.222 -20.165 1.00 . A A . 119 GLU CG 1 1
12 23042 1 1 119 GLU H H -1.724 3.451 -17.777 1.00 . A A . 119 GLU H 1 1
12 23043 1 1 119 GLU HA H -3.567 4.937 -19.404 1.00 . A A . 119 GLU HA 1 1
12 23044 1 1 119 GLU HB2 H -2.479 6.791 -18.117 1.00 . A A . 119 GLU HB2 1 1
12 23045 1 1 119 GLU HB3 H -0.892 6.236 -18.638 1.00 . A A . 119 GLU HB3 1 1
12 23046 1 1 119 GLU HG2 H -1.490 6.748 -20.979 1.00 . A A . 119 GLU HG2 1 1
12 23047 1 1 119 GLU HG3 H -3.075 7.313 -20.449 1.00 . A A . 119 GLU HG3 1 1
12 23048 1 1 119 GLU N N -2.418 4.136 -17.856 1.00 . A A . 119 GLU N 1 1
12 23049 1 1 119 GLU O O -2.370 3.430 -21.052 1.00 . A A . 119 GLU O 1 1
12 23050 1 1 119 GLU OXT O -0.492 4.054 -20.145 1.00 . A A . 119 GLU OXT 1 1
12 23051 1 1 119 GLU OE1 O -2.125 9.449 -19.253 1.00 . A A . 119 GLU OE1 1 1
12 23052 1 1 119 GLU OE2 O -0.332 8.920 -20.385 1.00 . A A . 119 GLU OE2 1 1
13 23053 1 1 1 MET C C -0.453 63.144 -5.906 1.00 . A A . 1 MET C 1 1
13 23054 1 1 1 MET CA C -0.320 64.676 -5.799 1.00 . A A . 1 MET CA 1 1
13 23055 1 1 1 MET CB C -1.655 65.325 -5.329 1.00 . A A . 1 MET CB 1 1
13 23056 1 1 1 MET CE C -2.792 67.337 -7.727 1.00 . A A . 1 MET CE 1 1
13 23057 1 1 1 MET CG C -2.896 64.989 -6.190 1.00 . A A . 1 MET CG 1 1
13 23058 1 1 1 MET H1 H 0.147 66.272 -7.046 1.00 . A A . 1 MET H1 1 1
13 23059 1 1 1 MET H2 H -0.588 64.976 -7.839 1.00 . A A . 1 MET H2 1 1
13 23060 1 1 1 MET H3 H 1.028 64.867 -7.368 1.00 . A A . 1 MET H3 1 1
13 23061 1 1 1 MET HA H 0.461 64.907 -5.085 1.00 . A A . 1 MET HA 1 1
13 23062 1 1 1 MET HB2 H -1.854 65.008 -4.310 1.00 . A A . 1 MET HB2 1 1
13 23063 1 1 1 MET HB3 H -1.529 66.402 -5.328 1.00 . A A . 1 MET HB3 1 1
13 23064 1 1 1 MET HE1 H -2.743 67.794 -8.703 1.00 . A A . 1 MET HE1 1 1
13 23065 1 1 1 MET HE2 H -1.940 67.651 -7.137 1.00 . A A . 1 MET HE2 1 1
13 23066 1 1 1 MET HE3 H -3.703 67.643 -7.234 1.00 . A A . 1 MET HE3 1 1
13 23067 1 1 1 MET HG2 H -3.030 63.915 -6.201 1.00 . A A . 1 MET HG2 1 1
13 23068 1 1 1 MET HG3 H -3.772 65.443 -5.739 1.00 . A A . 1 MET HG3 1 1
13 23069 1 1 1 MET N N 0.095 65.239 -7.101 1.00 . A A . 1 MET N 1 1
13 23070 1 1 1 MET O O -0.353 62.587 -7.008 1.00 . A A . 1 MET O 1 1
13 23071 1 1 1 MET SD S -2.775 65.553 -7.904 1.00 . A A . 1 MET SD 1 1
13 23072 1 1 2 GLY C C -0.552 60.396 -3.382 1.00 . A A . 2 GLY C 1 1
13 23073 1 1 2 GLY CA C -0.888 61.019 -4.733 1.00 . A A . 2 GLY CA 1 1
13 23074 1 1 2 GLY H H -0.715 62.972 -3.913 1.00 . A A . 2 GLY H 1 1
13 23075 1 1 2 GLY HA2 H -1.924 60.811 -4.974 1.00 . A A . 2 GLY HA2 1 1
13 23076 1 1 2 GLY HA3 H -0.264 60.552 -5.489 1.00 . A A . 2 GLY HA3 1 1
13 23077 1 1 2 GLY N N -0.683 62.472 -4.758 1.00 . A A . 2 GLY N 1 1
13 23078 1 1 2 GLY O O 0.624 60.339 -3.006 1.00 . A A . 2 GLY O 1 1
13 23079 1 1 3 HIS C C -2.115 57.806 -1.527 1.00 . A A . 3 HIS C 1 1
13 23080 1 1 3 HIS CA C -1.424 59.177 -1.384 1.00 . A A . 3 HIS CA 1 1
13 23081 1 1 3 HIS CB C -2.036 59.942 -0.163 1.00 . A A . 3 HIS CB 1 1
13 23082 1 1 3 HIS CD2 C -0.081 61.674 -0.023 1.00 . A A . 3 HIS CD2 1 1
13 23083 1 1 3 HIS CE1 C -1.052 63.145 1.271 1.00 . A A . 3 HIS CE1 1 1
13 23084 1 1 3 HIS CG C -1.328 61.212 0.247 1.00 . A A . 3 HIS CG 1 1
13 23085 1 1 3 HIS H H -2.490 60.126 -2.958 1.00 . A A . 3 HIS H 1 1
13 23086 1 1 3 HIS HA H -0.362 59.018 -1.199 1.00 . A A . 3 HIS HA 1 1
13 23087 1 1 3 HIS HB2 H -3.062 60.207 -0.391 1.00 . A A . 3 HIS HB2 1 1
13 23088 1 1 3 HIS HB3 H -2.038 59.282 0.698 1.00 . A A . 3 HIS HB3 1 1
13 23089 1 1 3 HIS HD1 H -2.814 62.121 1.438 1.00 . A A . 3 HIS HD1 1 1
13 23090 1 1 3 HIS HD2 H 0.663 61.191 -0.640 1.00 . A A . 3 HIS HD2 1 1
13 23091 1 1 3 HIS HE1 H -1.230 64.018 1.876 1.00 . A A . 3 HIS HE1 1 1
13 23092 1 1 3 HIS HE2 H 0.816 63.491 0.512 1.00 . A A . 3 HIS HE2 1 1
13 23093 1 1 3 HIS N N -1.581 59.941 -2.645 1.00 . A A . 3 HIS N 1 1
13 23094 1 1 3 HIS ND1 N -1.906 62.163 1.062 1.00 . A A . 3 HIS ND1 1 1
13 23095 1 1 3 HIS NE2 N 0.062 62.873 0.624 1.00 . A A . 3 HIS NE2 1 1
13 23096 1 1 3 HIS O O -3.342 57.749 -1.650 1.00 . A A . 3 HIS O 1 1
13 23097 1 1 4 HIS C C -0.603 54.369 -1.282 1.00 . A A . 4 HIS C 1 1
13 23098 1 1 4 HIS CA C -1.799 55.323 -1.473 1.00 . A A . 4 HIS CA 1 1
13 23099 1 1 4 HIS CB C -2.629 54.910 -2.733 1.00 . A A . 4 HIS CB 1 1
13 23100 1 1 4 HIS CD2 C -1.363 53.677 -4.662 1.00 . A A . 4 HIS CD2 1 1
13 23101 1 1 4 HIS CE1 C -0.778 55.425 -5.831 1.00 . A A . 4 HIS CE1 1 1
13 23102 1 1 4 HIS CG C -1.837 54.775 -4.016 1.00 . A A . 4 HIS CG 1 1
13 23103 1 1 4 HIS H H -0.340 56.859 -1.598 1.00 . A A . 4 HIS H 1 1
13 23104 1 1 4 HIS HA H -2.442 55.251 -0.595 1.00 . A A . 4 HIS HA 1 1
13 23105 1 1 4 HIS HB2 H -3.112 53.959 -2.540 1.00 . A A . 4 HIS HB2 1 1
13 23106 1 1 4 HIS HB3 H -3.400 55.651 -2.900 1.00 . A A . 4 HIS HB3 1 1
13 23107 1 1 4 HIS HD1 H -1.641 56.797 -4.586 1.00 . A A . 4 HIS HD1 1 1
13 23108 1 1 4 HIS HD2 H -1.472 52.652 -4.346 1.00 . A A . 4 HIS HD2 1 1
13 23109 1 1 4 HIS HE1 H -0.352 56.048 -6.600 1.00 . A A . 4 HIS HE1 1 1
13 23110 1 1 4 HIS HE2 H -0.118 53.560 -6.337 1.00 . A A . 4 HIS HE2 1 1
13 23111 1 1 4 HIS N N -1.310 56.719 -1.543 1.00 . A A . 4 HIS N 1 1
13 23112 1 1 4 HIS ND1 N -1.450 55.852 -4.780 1.00 . A A . 4 HIS ND1 1 1
13 23113 1 1 4 HIS NE2 N -0.711 54.112 -5.781 1.00 . A A . 4 HIS NE2 1 1
13 23114 1 1 4 HIS O O 0.480 54.604 -1.827 1.00 . A A . 4 HIS O 1 1
13 23115 1 1 5 HIS C C -0.354 50.875 -0.641 1.00 . A A . 5 HIS C 1 1
13 23116 1 1 5 HIS CA C 0.220 52.253 -0.268 1.00 . A A . 5 HIS CA 1 1
13 23117 1 1 5 HIS CB C 0.691 52.283 1.212 1.00 . A A . 5 HIS CB 1 1
13 23118 1 1 5 HIS CD2 C 2.357 54.281 1.077 1.00 . A A . 5 HIS CD2 1 1
13 23119 1 1 5 HIS CE1 C 1.696 55.371 2.849 1.00 . A A . 5 HIS CE1 1 1
13 23120 1 1 5 HIS CG C 1.331 53.584 1.626 1.00 . A A . 5 HIS CG 1 1
13 23121 1 1 5 HIS H H -1.678 53.195 -0.076 1.00 . A A . 5 HIS H 1 1
13 23122 1 1 5 HIS HA H 1.074 52.442 -0.916 1.00 . A A . 5 HIS HA 1 1
13 23123 1 1 5 HIS HB2 H -0.163 52.114 1.860 1.00 . A A . 5 HIS HB2 1 1
13 23124 1 1 5 HIS HB3 H 1.412 51.492 1.377 1.00 . A A . 5 HIS HB3 1 1
13 23125 1 1 5 HIS HD1 H 0.223 54.048 3.356 1.00 . A A . 5 HIS HD1 1 1
13 23126 1 1 5 HIS HD2 H 2.912 54.012 0.190 1.00 . A A . 5 HIS HD2 1 1
13 23127 1 1 5 HIS HE1 H 1.625 56.109 3.634 1.00 . A A . 5 HIS HE1 1 1
13 23128 1 1 5 HIS HE2 H 3.335 55.987 1.795 1.00 . A A . 5 HIS HE2 1 1
13 23129 1 1 5 HIS N N -0.804 53.297 -0.506 1.00 . A A . 5 HIS N 1 1
13 23130 1 1 5 HIS ND1 N 0.947 54.295 2.739 1.00 . A A . 5 HIS ND1 1 1
13 23131 1 1 5 HIS NE2 N 2.560 55.388 1.855 1.00 . A A . 5 HIS NE2 1 1
13 23132 1 1 5 HIS O O -1.438 50.790 -1.228 1.00 . A A . 5 HIS O 1 1
13 23133 1 1 6 HIS C C 0.275 47.553 0.670 1.00 . A A . 6 HIS C 1 1
13 23134 1 1 6 HIS CA C -0.021 48.399 -0.584 1.00 . A A . 6 HIS CA 1 1
13 23135 1 1 6 HIS CB C 0.710 47.805 -1.823 1.00 . A A . 6 HIS CB 1 1
13 23136 1 1 6 HIS CD2 C -0.622 48.634 -3.913 1.00 . A A . 6 HIS CD2 1 1
13 23137 1 1 6 HIS CE1 C 0.924 49.899 -4.801 1.00 . A A . 6 HIS CE1 1 1
13 23138 1 1 6 HIS CG C 0.471 48.555 -3.115 1.00 . A A . 6 HIS CG 1 1
13 23139 1 1 6 HIS H H 1.280 49.949 0.073 1.00 . A A . 6 HIS H 1 1
13 23140 1 1 6 HIS HA H -1.094 48.389 -0.765 1.00 . A A . 6 HIS HA 1 1
13 23141 1 1 6 HIS HB2 H 1.775 47.807 -1.639 1.00 . A A . 6 HIS HB2 1 1
13 23142 1 1 6 HIS HB3 H 0.384 46.780 -1.973 1.00 . A A . 6 HIS HB3 1 1
13 23143 1 1 6 HIS HD1 H 2.330 49.503 -3.380 1.00 . A A . 6 HIS HD1 1 1
13 23144 1 1 6 HIS HD2 H -1.564 48.129 -3.760 1.00 . A A . 6 HIS HD2 1 1
13 23145 1 1 6 HIS HE1 H 1.440 50.583 -5.457 1.00 . A A . 6 HIS HE1 1 1
13 23146 1 1 6 HIS HE2 H -0.854 49.587 -5.760 1.00 . A A . 6 HIS HE2 1 1
13 23147 1 1 6 HIS N N 0.401 49.799 -0.339 1.00 . A A . 6 HIS N 1 1
13 23148 1 1 6 HIS ND1 N 1.421 49.357 -3.709 1.00 . A A . 6 HIS ND1 1 1
13 23149 1 1 6 HIS NE2 N -0.315 49.474 -4.950 1.00 . A A . 6 HIS NE2 1 1
13 23150 1 1 6 HIS O O 1.309 47.744 1.318 1.00 . A A . 6 HIS O 1 1
13 23151 1 1 7 HIS C C 0.231 44.459 1.818 1.00 . A A . 7 HIS C 1 1
13 23152 1 1 7 HIS CA C -0.529 45.746 2.189 1.00 . A A . 7 HIS CA 1 1
13 23153 1 1 7 HIS CB C -1.933 45.362 2.731 1.00 . A A . 7 HIS CB 1 1
13 23154 1 1 7 HIS CD2 C -2.792 47.245 4.310 1.00 . A A . 7 HIS CD2 1 1
13 23155 1 1 7 HIS CE1 C -4.431 47.975 3.064 1.00 . A A . 7 HIS CE1 1 1
13 23156 1 1 7 HIS CG C -2.791 46.516 3.168 1.00 . A A . 7 HIS CG 1 1
13 23157 1 1 7 HIS H H -1.440 46.536 0.436 1.00 . A A . 7 HIS H 1 1
13 23158 1 1 7 HIS HA H 0.016 46.272 2.970 1.00 . A A . 7 HIS HA 1 1
13 23159 1 1 7 HIS HB2 H -2.474 44.835 1.958 1.00 . A A . 7 HIS HB2 1 1
13 23160 1 1 7 HIS HB3 H -1.820 44.697 3.584 1.00 . A A . 7 HIS HB3 1 1
13 23161 1 1 7 HIS HD1 H -4.090 46.685 1.518 1.00 . A A . 7 HIS HD1 1 1
13 23162 1 1 7 HIS HD2 H -2.100 47.147 5.135 1.00 . A A . 7 HIS HD2 1 1
13 23163 1 1 7 HIS HE1 H -5.277 48.541 2.707 1.00 . A A . 7 HIS HE1 1 1
13 23164 1 1 7 HIS HE2 H -4.191 48.650 4.976 1.00 . A A . 7 HIS HE2 1 1
13 23165 1 1 7 HIS N N -0.649 46.633 1.010 1.00 . A A . 7 HIS N 1 1
13 23166 1 1 7 HIS ND1 N -3.831 47.004 2.411 1.00 . A A . 7 HIS ND1 1 1
13 23167 1 1 7 HIS NE2 N -3.822 48.142 4.220 1.00 . A A . 7 HIS NE2 1 1
13 23168 1 1 7 HIS O O -0.204 43.724 0.924 1.00 . A A . 7 HIS O 1 1
13 23169 1 1 8 HIS C C 1.572 41.914 3.417 1.00 . A A . 8 HIS C 1 1
13 23170 1 1 8 HIS CA C 2.089 42.911 2.353 1.00 . A A . 8 HIS CA 1 1
13 23171 1 1 8 HIS CB C 3.634 43.119 2.437 1.00 . A A . 8 HIS CB 1 1
13 23172 1 1 8 HIS CD2 C 4.631 43.117 4.853 1.00 . A A . 8 HIS CD2 1 1
13 23173 1 1 8 HIS CE1 C 4.752 45.278 5.142 1.00 . A A . 8 HIS CE1 1 1
13 23174 1 1 8 HIS CG C 4.154 43.707 3.727 1.00 . A A . 8 HIS CG 1 1
13 23175 1 1 8 HIS H H 1.704 44.860 3.122 1.00 . A A . 8 HIS H 1 1
13 23176 1 1 8 HIS HA H 1.855 42.504 1.367 1.00 . A A . 8 HIS HA 1 1
13 23177 1 1 8 HIS HB2 H 4.125 42.163 2.289 1.00 . A A . 8 HIS HB2 1 1
13 23178 1 1 8 HIS HB3 H 3.938 43.780 1.631 1.00 . A A . 8 HIS HB3 1 1
13 23179 1 1 8 HIS HD1 H 3.987 45.761 3.316 1.00 . A A . 8 HIS HD1 1 1
13 23180 1 1 8 HIS HD2 H 4.706 42.056 5.036 1.00 . A A . 8 HIS HD2 1 1
13 23181 1 1 8 HIS HE1 H 4.930 46.246 5.581 1.00 . A A . 8 HIS HE1 1 1
13 23182 1 1 8 HIS HE2 H 5.132 43.992 6.681 1.00 . A A . 8 HIS HE2 1 1
13 23183 1 1 8 HIS N N 1.361 44.189 2.497 1.00 . A A . 8 HIS N 1 1
13 23184 1 1 8 HIS ND1 N 4.246 45.060 3.947 1.00 . A A . 8 HIS ND1 1 1
13 23185 1 1 8 HIS NE2 N 4.994 44.116 5.717 1.00 . A A . 8 HIS NE2 1 1
13 23186 1 1 8 HIS O O 1.457 42.263 4.598 1.00 . A A . 8 HIS O 1 1
13 23187 1 1 9 SER C C 1.043 38.256 3.320 1.00 . A A . 9 SER C 1 1
13 23188 1 1 9 SER CA C 0.651 39.649 3.843 1.00 . A A . 9 SER CA 1 1
13 23189 1 1 9 SER CB C -0.891 39.819 3.912 1.00 . A A . 9 SER CB 1 1
13 23190 1 1 9 SER H H 1.365 40.484 2.029 1.00 . A A . 9 SER H 1 1
13 23191 1 1 9 SER HA H 1.063 39.770 4.846 1.00 . A A . 9 SER HA 1 1
13 23192 1 1 9 SER HB2 H -1.338 38.963 4.402 1.00 . A A . 9 SER HB2 1 1
13 23193 1 1 9 SER HB3 H -1.126 40.711 4.477 1.00 . A A . 9 SER HB3 1 1
13 23194 1 1 9 SER HG H -1.034 39.330 2.012 1.00 . A A . 9 SER HG 1 1
13 23195 1 1 9 SER N N 1.227 40.694 2.979 1.00 . A A . 9 SER N 1 1
13 23196 1 1 9 SER O O 0.636 37.862 2.219 1.00 . A A . 9 SER O 1 1
13 23197 1 1 9 SER OG O -1.468 39.948 2.616 1.00 . A A . 9 SER OG 1 1
13 23198 1 1 10 HIS C C 2.643 35.388 5.040 1.00 . A A . 10 HIS C 1 1
13 23199 1 1 10 HIS CA C 2.332 36.182 3.759 1.00 . A A . 10 HIS CA 1 1
13 23200 1 1 10 HIS CB C 3.591 36.249 2.842 1.00 . A A . 10 HIS CB 1 1
13 23201 1 1 10 HIS CD2 C 5.184 37.893 4.106 1.00 . A A . 10 HIS CD2 1 1
13 23202 1 1 10 HIS CE1 C 6.886 36.552 4.372 1.00 . A A . 10 HIS CE1 1 1
13 23203 1 1 10 HIS CG C 4.859 36.709 3.532 1.00 . A A . 10 HIS CG 1 1
13 23204 1 1 10 HIS H H 2.146 37.915 4.964 1.00 . A A . 10 HIS H 1 1
13 23205 1 1 10 HIS HA H 1.528 35.674 3.225 1.00 . A A . 10 HIS HA 1 1
13 23206 1 1 10 HIS HB2 H 3.778 35.268 2.428 1.00 . A A . 10 HIS HB2 1 1
13 23207 1 1 10 HIS HB3 H 3.394 36.930 2.024 1.00 . A A . 10 HIS HB3 1 1
13 23208 1 1 10 HIS HD1 H 6.039 34.970 3.398 1.00 . A A . 10 HIS HD1 1 1
13 23209 1 1 10 HIS HD2 H 4.558 38.770 4.165 1.00 . A A . 10 HIS HD2 1 1
13 23210 1 1 10 HIS HE1 H 7.853 36.161 4.651 1.00 . A A . 10 HIS HE1 1 1
13 23211 1 1 10 HIS HE2 H 6.889 38.426 5.190 1.00 . A A . 10 HIS HE2 1 1
13 23212 1 1 10 HIS N N 1.860 37.531 4.109 1.00 . A A . 10 HIS N 1 1
13 23213 1 1 10 HIS ND1 N 5.956 35.895 3.715 1.00 . A A . 10 HIS ND1 1 1
13 23214 1 1 10 HIS NE2 N 6.442 37.766 4.618 1.00 . A A . 10 HIS NE2 1 1
13 23215 1 1 10 HIS O O 3.080 35.961 6.048 1.00 . A A . 10 HIS O 1 1
13 23216 1 1 11 MET C C 3.126 31.799 5.420 1.00 . A A . 11 MET C 1 1
13 23217 1 1 11 MET CA C 2.742 33.137 6.062 1.00 . A A . 11 MET CA 1 1
13 23218 1 1 11 MET CB C 1.546 32.982 7.053 1.00 . A A . 11 MET CB 1 1
13 23219 1 1 11 MET CE C -0.646 31.345 8.812 1.00 . A A . 11 MET CE 1 1
13 23220 1 1 11 MET CG C 0.215 32.527 6.417 1.00 . A A . 11 MET CG 1 1
13 23221 1 1 11 MET H H 2.017 33.715 4.164 1.00 . A A . 11 MET H 1 1
13 23222 1 1 11 MET HA H 3.609 33.526 6.602 1.00 . A A . 11 MET HA 1 1
13 23223 1 1 11 MET HB2 H 1.817 32.262 7.815 1.00 . A A . 11 MET HB2 1 1
13 23224 1 1 11 MET HB3 H 1.375 33.938 7.537 1.00 . A A . 11 MET HB3 1 1
13 23225 1 1 11 MET HE1 H -1.411 31.256 9.569 1.00 . A A . 11 MET HE1 1 1
13 23226 1 1 11 MET HE2 H 0.276 31.678 9.266 1.00 . A A . 11 MET HE2 1 1
13 23227 1 1 11 MET HE3 H -0.492 30.383 8.344 1.00 . A A . 11 MET HE3 1 1
13 23228 1 1 11 MET HG2 H -0.028 33.192 5.600 1.00 . A A . 11 MET HG2 1 1
13 23229 1 1 11 MET HG3 H 0.336 31.522 6.031 1.00 . A A . 11 MET HG3 1 1
13 23230 1 1 11 MET N N 2.418 34.079 4.982 1.00 . A A . 11 MET N 1 1
13 23231 1 1 11 MET O O 2.395 31.298 4.560 1.00 . A A . 11 MET O 1 1
13 23232 1 1 11 MET SD S -1.173 32.534 7.580 1.00 . A A . 11 MET SD 1 1
13 23233 1 1 12 ASN C C 3.887 28.847 5.501 1.00 . A A . 12 ASN C 1 1
13 23234 1 1 12 ASN CA C 4.850 30.017 5.204 1.00 . A A . 12 ASN CA 1 1
13 23235 1 1 12 ASN CB C 6.286 29.733 5.734 1.00 . A A . 12 ASN CB 1 1
13 23236 1 1 12 ASN CG C 7.306 30.838 5.389 1.00 . A A . 12 ASN CG 1 1
13 23237 1 1 12 ASN H H 4.844 31.736 6.465 1.00 . A A . 12 ASN H 1 1
13 23238 1 1 12 ASN HA H 4.906 30.160 4.122 1.00 . A A . 12 ASN HA 1 1
13 23239 1 1 12 ASN HB2 H 6.253 29.638 6.813 1.00 . A A . 12 ASN HB2 1 1
13 23240 1 1 12 ASN HB3 H 6.636 28.797 5.314 1.00 . A A . 12 ASN HB3 1 1
13 23241 1 1 12 ASN HD21 H 8.772 29.506 5.226 1.00 . A A . 12 ASN HD21 1 1
13 23242 1 1 12 ASN HD22 H 9.219 31.153 4.949 1.00 . A A . 12 ASN HD22 1 1
13 23243 1 1 12 ASN N N 4.309 31.266 5.787 1.00 . A A . 12 ASN N 1 1
13 23244 1 1 12 ASN ND2 N 8.558 30.460 5.164 1.00 . A A . 12 ASN ND2 1 1
13 23245 1 1 12 ASN O O 3.806 28.365 6.634 1.00 . A A . 12 ASN O 1 1
13 23246 1 1 12 ASN OD1 O 6.971 32.025 5.315 1.00 . A A . 12 ASN OD1 1 1
13 23247 1 1 13 SER C C 2.076 26.383 3.569 1.00 . A A . 13 SER C 1 1
13 23248 1 1 13 SER CA C 1.981 27.530 4.593 1.00 . A A . 13 SER CA 1 1
13 23249 1 1 13 SER CB C 0.670 28.346 4.432 1.00 . A A . 13 SER CB 1 1
13 23250 1 1 13 SER H H 3.323 28.820 3.579 1.00 . A A . 13 SER H 1 1
13 23251 1 1 13 SER HA H 1.997 27.092 5.588 1.00 . A A . 13 SER HA 1 1
13 23252 1 1 13 SER HB2 H -0.177 27.679 4.361 1.00 . A A . 13 SER HB2 1 1
13 23253 1 1 13 SER HB3 H 0.542 28.990 5.295 1.00 . A A . 13 SER HB3 1 1
13 23254 1 1 13 SER HG H 1.383 29.827 3.376 1.00 . A A . 13 SER HG 1 1
13 23255 1 1 13 SER N N 3.122 28.453 4.467 1.00 . A A . 13 SER N 1 1
13 23256 1 1 13 SER O O 1.084 26.023 2.923 1.00 . A A . 13 SER O 1 1
13 23257 1 1 13 SER OG O 0.704 29.157 3.266 1.00 . A A . 13 SER OG 1 1
13 23258 1 1 14 GLN C C 2.859 23.364 3.317 1.00 . A A . 14 GLN C 1 1
13 23259 1 1 14 GLN CA C 3.514 24.592 2.630 1.00 . A A . 14 GLN CA 1 1
13 23260 1 1 14 GLN CB C 5.041 24.371 2.409 1.00 . A A . 14 GLN CB 1 1
13 23261 1 1 14 GLN CD C 6.907 22.914 1.416 1.00 . A A . 14 GLN CD 1 1
13 23262 1 1 14 GLN CG C 5.400 23.144 1.547 1.00 . A A . 14 GLN CG 1 1
13 23263 1 1 14 GLN H H 4.035 26.176 3.950 1.00 . A A . 14 GLN H 1 1
13 23264 1 1 14 GLN HA H 3.040 24.752 1.662 1.00 . A A . 14 GLN HA 1 1
13 23265 1 1 14 GLN HB2 H 5.454 25.254 1.928 1.00 . A A . 14 GLN HB2 1 1
13 23266 1 1 14 GLN HB3 H 5.517 24.258 3.379 1.00 . A A . 14 GLN HB3 1 1
13 23267 1 1 14 GLN HE21 H 6.914 21.774 3.041 1.00 . A A . 14 GLN HE21 1 1
13 23268 1 1 14 GLN HE22 H 8.443 21.996 2.269 1.00 . A A . 14 GLN HE22 1 1
13 23269 1 1 14 GLN HG2 H 4.952 22.262 1.989 1.00 . A A . 14 GLN HG2 1 1
13 23270 1 1 14 GLN HG3 H 4.985 23.282 0.552 1.00 . A A . 14 GLN HG3 1 1
13 23271 1 1 14 GLN N N 3.281 25.796 3.453 1.00 . A A . 14 GLN N 1 1
13 23272 1 1 14 GLN NE2 N 7.478 22.153 2.333 1.00 . A A . 14 GLN NE2 1 1
13 23273 1 1 14 GLN O O 3.466 22.723 4.188 1.00 . A A . 14 GLN O 1 1
13 23274 1 1 14 GLN OE1 O 7.548 23.418 0.498 1.00 . A A . 14 GLN OE1 1 1
13 23275 1 1 15 ARG C C 1.267 20.633 3.016 1.00 . A A . 15 ARG C 1 1
13 23276 1 1 15 ARG CA C 0.779 22.002 3.528 1.00 . A A . 15 ARG CA 1 1
13 23277 1 1 15 ARG CB C -0.721 22.214 3.162 1.00 . A A . 15 ARG CB 1 1
13 23278 1 1 15 ARG CD C -2.739 23.825 3.099 1.00 . A A . 15 ARG CD 1 1
13 23279 1 1 15 ARG CG C -1.311 23.571 3.633 1.00 . A A . 15 ARG CG 1 1
13 23280 1 1 15 ARG CZ C -5.036 22.852 3.395 1.00 . A A . 15 ARG CZ 1 1
13 23281 1 1 15 ARG H H 1.196 23.635 2.238 1.00 . A A . 15 ARG H 1 1
13 23282 1 1 15 ARG HA H 0.889 22.034 4.611 1.00 . A A . 15 ARG HA 1 1
13 23283 1 1 15 ARG HB2 H -0.827 22.151 2.085 1.00 . A A . 15 ARG HB2 1 1
13 23284 1 1 15 ARG HB3 H -1.305 21.415 3.614 1.00 . A A . 15 ARG HB3 1 1
13 23285 1 1 15 ARG HD2 H -3.073 24.799 3.441 1.00 . A A . 15 ARG HD2 1 1
13 23286 1 1 15 ARG HD3 H -2.710 23.824 2.015 1.00 . A A . 15 ARG HD3 1 1
13 23287 1 1 15 ARG HE H -3.321 22.013 3.990 1.00 . A A . 15 ARG HE 1 1
13 23288 1 1 15 ARG HG2 H -1.344 23.580 4.715 1.00 . A A . 15 ARG HG2 1 1
13 23289 1 1 15 ARG HG3 H -0.663 24.373 3.293 1.00 . A A . 15 ARG HG3 1 1
13 23290 1 1 15 ARG HH11 H -5.068 24.638 2.426 1.00 . A A . 15 ARG HH11 1 1
13 23291 1 1 15 ARG HH12 H -6.614 23.901 2.676 1.00 . A A . 15 ARG HH12 1 1
13 23292 1 1 15 ARG HH21 H -5.367 21.110 4.374 1.00 . A A . 15 ARG HH21 1 1
13 23293 1 1 15 ARG HH22 H -6.785 21.906 3.778 1.00 . A A . 15 ARG HH22 1 1
13 23294 1 1 15 ARG N N 1.594 23.089 2.943 1.00 . A A . 15 ARG N 1 1
13 23295 1 1 15 ARG NE N -3.701 22.799 3.551 1.00 . A A . 15 ARG NE 1 1
13 23296 1 1 15 ARG NH1 N -5.620 23.877 2.781 1.00 . A A . 15 ARG NH1 1 1
13 23297 1 1 15 ARG NH2 N -5.792 21.880 3.891 1.00 . A A . 15 ARG NH2 1 1
13 23298 1 1 15 ARG O O 1.817 20.541 1.912 1.00 . A A . 15 ARG O 1 1
13 23299 1 1 16 LEU C C 0.283 17.228 3.572 1.00 . A A . 16 LEU C 1 1
13 23300 1 1 16 LEU CA C 1.472 18.195 3.467 1.00 . A A . 16 LEU CA 1 1
13 23301 1 1 16 LEU CB C 2.688 17.703 4.327 1.00 . A A . 16 LEU CB 1 1
13 23302 1 1 16 LEU CD1 C 3.711 16.752 6.483 1.00 . A A . 16 LEU CD1 1 1
13 23303 1 1 16 LEU CD2 C 2.161 18.752 6.634 1.00 . A A . 16 LEU CD2 1 1
13 23304 1 1 16 LEU CG C 2.476 17.449 5.865 1.00 . A A . 16 LEU CG 1 1
13 23305 1 1 16 LEU H H 0.572 19.716 4.659 1.00 . A A . 16 LEU H 1 1
13 23306 1 1 16 LEU HA H 1.784 18.200 2.420 1.00 . A A . 16 LEU HA 1 1
13 23307 1 1 16 LEU HB2 H 3.037 16.771 3.886 1.00 . A A . 16 LEU HB2 1 1
13 23308 1 1 16 LEU HB3 H 3.481 18.433 4.212 1.00 . A A . 16 LEU HB3 1 1
13 23309 1 1 16 LEU HD11 H 3.884 15.806 5.985 1.00 . A A . 16 LEU HD11 1 1
13 23310 1 1 16 LEU HD12 H 3.539 16.568 7.536 1.00 . A A . 16 LEU HD12 1 1
13 23311 1 1 16 LEU HD13 H 4.585 17.383 6.369 1.00 . A A . 16 LEU HD13 1 1
13 23312 1 1 16 LEU HD21 H 2.982 19.450 6.528 1.00 . A A . 16 LEU HD21 1 1
13 23313 1 1 16 LEU HD22 H 2.010 18.532 7.686 1.00 . A A . 16 LEU HD22 1 1
13 23314 1 1 16 LEU HD23 H 1.260 19.197 6.238 1.00 . A A . 16 LEU HD23 1 1
13 23315 1 1 16 LEU HG H 1.632 16.778 5.996 1.00 . A A . 16 LEU HG 1 1
13 23316 1 1 16 LEU N N 1.053 19.574 3.816 1.00 . A A . 16 LEU N 1 1
13 23317 1 1 16 LEU O O -0.777 17.579 4.105 1.00 . A A . 16 LEU O 1 1
13 23318 1 1 17 ILE C C -1.003 14.327 4.116 1.00 . A A . 17 ILE C 1 1
13 23319 1 1 17 ILE CA C -0.584 15.029 2.810 1.00 . A A . 17 ILE CA 1 1
13 23320 1 1 17 ILE CB C -0.105 13.942 1.765 1.00 . A A . 17 ILE CB 1 1
13 23321 1 1 17 ILE CD1 C -0.056 15.576 -0.273 1.00 . A A . 17 ILE CD1 1 1
13 23322 1 1 17 ILE CG1 C 0.707 14.590 0.588 1.00 . A A . 17 ILE CG1 1 1
13 23323 1 1 17 ILE CG2 C -1.306 13.115 1.228 1.00 . A A . 17 ILE CG2 1 1
13 23324 1 1 17 ILE H H 1.408 15.729 2.879 1.00 . A A . 17 ILE H 1 1
13 23325 1 1 17 ILE HA H -1.437 15.562 2.389 1.00 . A A . 17 ILE HA 1 1
13 23326 1 1 17 ILE HB H 0.556 13.251 2.287 1.00 . A A . 17 ILE HB 1 1
13 23327 1 1 17 ILE HD11 H -0.405 16.398 0.337 1.00 . A A . 17 ILE HD11 1 1
13 23328 1 1 17 ILE HD12 H -0.900 15.081 -0.733 1.00 . A A . 17 ILE HD12 1 1
13 23329 1 1 17 ILE HD13 H 0.601 15.954 -1.041 1.00 . A A . 17 ILE HD13 1 1
13 23330 1 1 17 ILE HG12 H 1.559 15.122 0.995 1.00 . A A . 17 ILE HG12 1 1
13 23331 1 1 17 ILE HG13 H 1.076 13.807 -0.063 1.00 . A A . 17 ILE HG13 1 1
13 23332 1 1 17 ILE HG21 H -0.957 12.368 0.524 1.00 . A A . 17 ILE HG21 1 1
13 23333 1 1 17 ILE HG22 H -2.013 13.769 0.730 1.00 . A A . 17 ILE HG22 1 1
13 23334 1 1 17 ILE HG23 H -1.804 12.617 2.053 1.00 . A A . 17 ILE HG23 1 1
13 23335 1 1 17 ILE N N 0.488 16.003 3.068 1.00 . A A . 17 ILE N 1 1
13 23336 1 1 17 ILE O O -0.151 13.741 4.795 1.00 . A A . 17 ILE O 1 1
13 23337 1 1 18 HIS C C -3.286 12.281 5.154 1.00 . A A . 18 HIS C 1 1
13 23338 1 1 18 HIS CA C -2.855 13.669 5.640 1.00 . A A . 18 HIS CA 1 1
13 23339 1 1 18 HIS CB C -4.070 14.401 6.290 1.00 . A A . 18 HIS CB 1 1
13 23340 1 1 18 HIS CD2 C -3.281 16.870 6.007 1.00 . A A . 18 HIS CD2 1 1
13 23341 1 1 18 HIS CE1 C -3.998 17.648 7.912 1.00 . A A . 18 HIS CE1 1 1
13 23342 1 1 18 HIS CG C -3.847 15.839 6.679 1.00 . A A . 18 HIS CG 1 1
13 23343 1 1 18 HIS H H -2.912 14.950 3.927 1.00 . A A . 18 HIS H 1 1
13 23344 1 1 18 HIS HA H -2.066 13.556 6.385 1.00 . A A . 18 HIS HA 1 1
13 23345 1 1 18 HIS HB2 H -4.898 14.390 5.600 1.00 . A A . 18 HIS HB2 1 1
13 23346 1 1 18 HIS HB3 H -4.362 13.864 7.187 1.00 . A A . 18 HIS HB3 1 1
13 23347 1 1 18 HIS HD1 H -4.755 15.874 8.572 1.00 . A A . 18 HIS HD1 1 1
13 23348 1 1 18 HIS HD2 H -2.819 16.822 5.029 1.00 . A A . 18 HIS HD2 1 1
13 23349 1 1 18 HIS HE1 H -4.223 18.316 8.726 1.00 . A A . 18 HIS HE1 1 1
13 23350 1 1 18 HIS HE2 H -2.904 18.814 6.650 1.00 . A A . 18 HIS HE2 1 1
13 23351 1 1 18 HIS N N -2.302 14.405 4.474 1.00 . A A . 18 HIS N 1 1
13 23352 1 1 18 HIS ND1 N -4.287 16.368 7.869 1.00 . A A . 18 HIS ND1 1 1
13 23353 1 1 18 HIS NE2 N -3.387 17.976 6.795 1.00 . A A . 18 HIS NE2 1 1
13 23354 1 1 18 HIS O O -3.877 12.157 4.071 1.00 . A A . 18 HIS O 1 1
13 23355 1 1 19 ILE C C -4.172 9.233 6.657 1.00 . A A . 19 ILE C 1 1
13 23356 1 1 19 ILE CA C -3.276 9.843 5.570 1.00 . A A . 19 ILE CA 1 1
13 23357 1 1 19 ILE CB C -1.953 9.002 5.386 1.00 . A A . 19 ILE CB 1 1
13 23358 1 1 19 ILE CD1 C -1.624 9.800 2.924 1.00 . A A . 19 ILE CD1 1 1
13 23359 1 1 19 ILE CG1 C -1.012 9.650 4.309 1.00 . A A . 19 ILE CG1 1 1
13 23360 1 1 19 ILE CG2 C -2.266 7.524 5.027 1.00 . A A . 19 ILE CG2 1 1
13 23361 1 1 19 ILE H H -2.666 11.416 6.848 1.00 . A A . 19 ILE H 1 1
13 23362 1 1 19 ILE HA H -3.821 9.837 4.620 1.00 . A A . 19 ILE HA 1 1
13 23363 1 1 19 ILE HB H -1.432 9.003 6.339 1.00 . A A . 19 ILE HB 1 1
13 23364 1 1 19 ILE HD11 H -1.933 8.832 2.553 1.00 . A A . 19 ILE HD11 1 1
13 23365 1 1 19 ILE HD12 H -0.885 10.217 2.258 1.00 . A A . 19 ILE HD12 1 1
13 23366 1 1 19 ILE HD13 H -2.477 10.461 2.972 1.00 . A A . 19 ILE HD13 1 1
13 23367 1 1 19 ILE HG12 H -0.723 10.642 4.635 1.00 . A A . 19 ILE HG12 1 1
13 23368 1 1 19 ILE HG13 H -0.114 9.047 4.206 1.00 . A A . 19 ILE HG13 1 1
13 23369 1 1 19 ILE HG21 H -1.341 6.969 4.920 1.00 . A A . 19 ILE HG21 1 1
13 23370 1 1 19 ILE HG22 H -2.816 7.481 4.096 1.00 . A A . 19 ILE HG22 1 1
13 23371 1 1 19 ILE HG23 H -2.863 7.075 5.812 1.00 . A A . 19 ILE HG23 1 1
13 23372 1 1 19 ILE N N -2.999 11.241 5.945 1.00 . A A . 19 ILE N 1 1
13 23373 1 1 19 ILE O O -3.765 9.124 7.819 1.00 . A A . 19 ILE O 1 1
13 23374 1 1 20 LYS C C -6.516 6.867 7.102 1.00 . A A . 20 LYS C 1 1
13 23375 1 1 20 LYS CA C -6.459 8.400 7.140 1.00 . A A . 20 LYS CA 1 1
13 23376 1 1 20 LYS CB C -7.787 9.030 6.640 1.00 . A A . 20 LYS CB 1 1
13 23377 1 1 20 LYS CD C -10.276 9.511 6.986 1.00 . A A . 20 LYS CD 1 1
13 23378 1 1 20 LYS CE C -11.532 9.275 7.839 1.00 . A A . 20 LYS CE 1 1
13 23379 1 1 20 LYS CG C -9.037 8.725 7.485 1.00 . A A . 20 LYS CG 1 1
13 23380 1 1 20 LYS H H -5.578 8.856 5.309 1.00 . A A . 20 LYS H 1 1
13 23381 1 1 20 LYS HA H -6.262 8.740 8.153 1.00 . A A . 20 LYS HA 1 1
13 23382 1 1 20 LYS HB2 H -7.660 10.110 6.613 1.00 . A A . 20 LYS HB2 1 1
13 23383 1 1 20 LYS HB3 H -7.972 8.690 5.625 1.00 . A A . 20 LYS HB3 1 1
13 23384 1 1 20 LYS HD2 H -10.047 10.570 7.007 1.00 . A A . 20 LYS HD2 1 1
13 23385 1 1 20 LYS HD3 H -10.488 9.218 5.960 1.00 . A A . 20 LYS HD3 1 1
13 23386 1 1 20 LYS HE2 H -12.347 9.864 7.440 1.00 . A A . 20 LYS HE2 1 1
13 23387 1 1 20 LYS HE3 H -11.800 8.231 7.791 1.00 . A A . 20 LYS HE3 1 1
13 23388 1 1 20 LYS HG2 H -9.245 7.662 7.437 1.00 . A A . 20 LYS HG2 1 1
13 23389 1 1 20 LYS HG3 H -8.838 9.002 8.518 1.00 . A A . 20 LYS HG3 1 1
13 23390 1 1 20 LYS HZ1 H -11.021 10.637 9.333 1.00 . A A . 20 LYS HZ1 1 1
13 23391 1 1 20 LYS HZ2 H -10.611 9.039 9.699 1.00 . A A . 20 LYS HZ2 1 1
13 23392 1 1 20 LYS HZ3 H -12.222 9.543 9.790 1.00 . A A . 20 LYS HZ3 1 1
13 23393 1 1 20 LYS N N -5.388 8.857 6.258 1.00 . A A . 20 LYS N 1 1
13 23394 1 1 20 LYS NZ N -11.333 9.648 9.263 1.00 . A A . 20 LYS NZ 1 1
13 23395 1 1 20 LYS O O -6.608 6.281 6.018 1.00 . A A . 20 LYS O 1 1
13 23396 1 1 21 THR C C -7.937 4.324 8.631 1.00 . A A . 21 THR C 1 1
13 23397 1 1 21 THR CA C -6.483 4.762 8.386 1.00 . A A . 21 THR CA 1 1
13 23398 1 1 21 THR CB C -5.535 4.263 9.525 1.00 . A A . 21 THR CB 1 1
13 23399 1 1 21 THR CG2 C -5.550 2.728 9.684 1.00 . A A . 21 THR CG2 1 1
13 23400 1 1 21 THR H H -6.421 6.757 9.097 1.00 . A A . 21 THR H 1 1
13 23401 1 1 21 THR HA H -6.131 4.337 7.444 1.00 . A A . 21 THR HA 1 1
13 23402 1 1 21 THR HB H -5.846 4.717 10.460 1.00 . A A . 21 THR HB 1 1
13 23403 1 1 21 THR HG1 H -3.995 4.520 8.312 1.00 . A A . 21 THR HG1 1 1
13 23404 1 1 21 THR HG21 H -5.269 2.260 8.750 1.00 . A A . 21 THR HG21 1 1
13 23405 1 1 21 THR HG22 H -6.542 2.398 9.963 1.00 . A A . 21 THR HG22 1 1
13 23406 1 1 21 THR HG23 H -4.847 2.433 10.454 1.00 . A A . 21 THR HG23 1 1
13 23407 1 1 21 THR N N -6.445 6.225 8.276 1.00 . A A . 21 THR N 1 1
13 23408 1 1 21 THR O O -8.524 4.630 9.675 1.00 . A A . 21 THR O 1 1
13 23409 1 1 21 THR OG1 O -4.192 4.692 9.239 1.00 . A A . 21 THR OG1 1 1
13 23410 1 1 22 LEU C C -9.816 1.583 7.854 1.00 . A A . 22 LEU C 1 1
13 23411 1 1 22 LEU CA C -9.875 3.110 7.690 1.00 . A A . 22 LEU CA 1 1
13 23412 1 1 22 LEU CB C -10.645 3.501 6.394 1.00 . A A . 22 LEU CB 1 1
13 23413 1 1 22 LEU CD1 C -11.620 5.298 4.837 1.00 . A A . 22 LEU CD1 1 1
13 23414 1 1 22 LEU CD2 C -11.787 5.570 7.356 1.00 . A A . 22 LEU CD2 1 1
13 23415 1 1 22 LEU CG C -10.936 5.024 6.192 1.00 . A A . 22 LEU CG 1 1
13 23416 1 1 22 LEU H H -7.989 3.493 6.819 1.00 . A A . 22 LEU H 1 1
13 23417 1 1 22 LEU HA H -10.387 3.543 8.548 1.00 . A A . 22 LEU HA 1 1
13 23418 1 1 22 LEU HB2 H -10.071 3.150 5.541 1.00 . A A . 22 LEU HB2 1 1
13 23419 1 1 22 LEU HB3 H -11.595 2.976 6.395 1.00 . A A . 22 LEU HB3 1 1
13 23420 1 1 22 LEU HD11 H -11.788 6.362 4.719 1.00 . A A . 22 LEU HD11 1 1
13 23421 1 1 22 LEU HD12 H -12.570 4.779 4.786 1.00 . A A . 22 LEU HD12 1 1
13 23422 1 1 22 LEU HD13 H -10.982 4.952 4.033 1.00 . A A . 22 LEU HD13 1 1
13 23423 1 1 22 LEU HD21 H -12.696 4.989 7.459 1.00 . A A . 22 LEU HD21 1 1
13 23424 1 1 22 LEU HD22 H -12.043 6.604 7.165 1.00 . A A . 22 LEU HD22 1 1
13 23425 1 1 22 LEU HD23 H -11.220 5.515 8.274 1.00 . A A . 22 LEU HD23 1 1
13 23426 1 1 22 LEU HG H -9.999 5.569 6.189 1.00 . A A . 22 LEU HG 1 1
13 23427 1 1 22 LEU N N -8.514 3.648 7.630 1.00 . A A . 22 LEU N 1 1
13 23428 1 1 22 LEU O O -9.028 0.908 7.179 1.00 . A A . 22 LEU O 1 1
13 23429 1 1 23 THR C C -11.760 -1.061 8.076 1.00 . A A . 23 THR C 1 1
13 23430 1 1 23 THR CA C -10.749 -0.390 9.022 1.00 . A A . 23 THR CA 1 1
13 23431 1 1 23 THR CB C -11.160 -0.628 10.514 1.00 . A A . 23 THR CB 1 1
13 23432 1 1 23 THR CG2 C -10.031 -0.237 11.490 1.00 . A A . 23 THR CG2 1 1
13 23433 1 1 23 THR H H -11.246 1.652 9.248 1.00 . A A . 23 THR H 1 1
13 23434 1 1 23 THR HA H -9.766 -0.834 8.861 1.00 . A A . 23 THR HA 1 1
13 23435 1 1 23 THR HB H -11.377 -1.684 10.650 1.00 . A A . 23 THR HB 1 1
13 23436 1 1 23 THR HG1 H -12.615 -0.050 11.728 1.00 . A A . 23 THR HG1 1 1
13 23437 1 1 23 THR HG21 H -9.146 -0.827 11.286 1.00 . A A . 23 THR HG21 1 1
13 23438 1 1 23 THR HG22 H -10.350 -0.415 12.509 1.00 . A A . 23 THR HG22 1 1
13 23439 1 1 23 THR HG23 H -9.790 0.814 11.373 1.00 . A A . 23 THR HG23 1 1
13 23440 1 1 23 THR N N -10.663 1.050 8.742 1.00 . A A . 23 THR N 1 1
13 23441 1 1 23 THR O O -12.799 -0.480 7.748 1.00 . A A . 23 THR O 1 1
13 23442 1 1 23 THR OG1 O -12.348 0.123 10.820 1.00 . A A . 23 THR OG1 1 1
13 23443 1 1 24 THR C C -12.705 -4.399 7.385 1.00 . A A . 24 THR C 1 1
13 23444 1 1 24 THR CA C -12.248 -3.075 6.704 1.00 . A A . 24 THR CA 1 1
13 23445 1 1 24 THR CB C -11.390 -3.372 5.421 1.00 . A A . 24 THR CB 1 1
13 23446 1 1 24 THR CG2 C -11.064 -2.087 4.629 1.00 . A A . 24 THR CG2 1 1
13 23447 1 1 24 THR H H -10.647 -2.721 8.020 1.00 . A A . 24 THR H 1 1
13 23448 1 1 24 THR HA H -13.129 -2.506 6.416 1.00 . A A . 24 THR HA 1 1
13 23449 1 1 24 THR HB H -11.947 -4.040 4.773 1.00 . A A . 24 THR HB 1 1
13 23450 1 1 24 THR HG1 H -10.232 -4.966 5.608 1.00 . A A . 24 THR HG1 1 1
13 23451 1 1 24 THR HG21 H -11.983 -1.605 4.320 1.00 . A A . 24 THR HG21 1 1
13 23452 1 1 24 THR HG22 H -10.478 -2.335 3.752 1.00 . A A . 24 THR HG22 1 1
13 23453 1 1 24 THR HG23 H -10.496 -1.406 5.252 1.00 . A A . 24 THR HG23 1 1
13 23454 1 1 24 THR N N -11.445 -2.290 7.657 1.00 . A A . 24 THR N 1 1
13 23455 1 1 24 THR O O -12.050 -4.836 8.339 1.00 . A A . 24 THR O 1 1
13 23456 1 1 24 THR OG1 O -10.163 -4.021 5.787 1.00 . A A . 24 THR OG1 1 1
13 23457 1 1 25 PRO C C -13.224 -7.442 7.501 1.00 . A A . 25 PRO C 1 1
13 23458 1 1 25 PRO CA C -14.332 -6.357 7.479 1.00 . A A . 25 PRO CA 1 1
13 23459 1 1 25 PRO CB C -15.474 -6.738 6.501 1.00 . A A . 25 PRO CB 1 1
13 23460 1 1 25 PRO CD C -14.812 -4.496 5.930 1.00 . A A . 25 PRO CD 1 1
13 23461 1 1 25 PRO CG C -16.013 -5.423 6.020 1.00 . A A . 25 PRO CG 1 1
13 23462 1 1 25 PRO HA H -14.733 -6.243 8.484 1.00 . A A . 25 PRO HA 1 1
13 23463 1 1 25 PRO HB2 H -15.085 -7.332 5.667 1.00 . A A . 25 PRO HB2 1 1
13 23464 1 1 25 PRO HB3 H -16.247 -7.298 7.016 1.00 . A A . 25 PRO HB3 1 1
13 23465 1 1 25 PRO HD2 H -14.371 -4.531 4.938 1.00 . A A . 25 PRO HD2 1 1
13 23466 1 1 25 PRO HD3 H -15.096 -3.474 6.171 1.00 . A A . 25 PRO HD3 1 1
13 23467 1 1 25 PRO HG2 H -16.486 -5.542 5.048 1.00 . A A . 25 PRO HG2 1 1
13 23468 1 1 25 PRO HG3 H -16.731 -5.029 6.732 1.00 . A A . 25 PRO HG3 1 1
13 23469 1 1 25 PRO N N -13.857 -5.035 6.945 1.00 . A A . 25 PRO N 1 1
13 23470 1 1 25 PRO O O -13.032 -8.137 8.503 1.00 . A A . 25 PRO O 1 1
13 23471 1 1 26 ASN C C -10.115 -7.822 6.958 1.00 . A A . 26 ASN C 1 1
13 23472 1 1 26 ASN CA C -11.333 -8.440 6.240 1.00 . A A . 26 ASN CA 1 1
13 23473 1 1 26 ASN CB C -11.038 -8.653 4.728 1.00 . A A . 26 ASN CB 1 1
13 23474 1 1 26 ASN CG C -9.875 -9.600 4.444 1.00 . A A . 26 ASN CG 1 1
13 23475 1 1 26 ASN H H -12.727 -6.966 5.627 1.00 . A A . 26 ASN H 1 1
13 23476 1 1 26 ASN HA H -11.582 -9.395 6.692 1.00 . A A . 26 ASN HA 1 1
13 23477 1 1 26 ASN HB2 H -11.918 -9.067 4.250 1.00 . A A . 26 ASN HB2 1 1
13 23478 1 1 26 ASN HB3 H -10.822 -7.695 4.273 1.00 . A A . 26 ASN HB3 1 1
13 23479 1 1 26 ASN HD21 H -9.372 -8.581 2.814 1.00 . A A . 26 ASN HD21 1 1
13 23480 1 1 26 ASN HD22 H -8.397 -9.963 3.169 1.00 . A A . 26 ASN HD22 1 1
13 23481 1 1 26 ASN N N -12.488 -7.538 6.385 1.00 . A A . 26 ASN N 1 1
13 23482 1 1 26 ASN ND2 N -9.139 -9.355 3.370 1.00 . A A . 26 ASN ND2 1 1
13 23483 1 1 26 ASN O O -9.637 -6.761 6.544 1.00 . A A . 26 ASN O 1 1
13 23484 1 1 26 ASN OD1 O -9.638 -10.541 5.187 1.00 . A A . 26 ASN OD1 1 1
13 23485 1 1 27 GLU C C -7.138 -8.179 8.103 1.00 . A A . 27 GLU C 1 1
13 23486 1 1 27 GLU CA C -8.478 -7.976 8.839 1.00 . A A . 27 GLU CA 1 1
13 23487 1 1 27 GLU CB C -8.475 -8.618 10.270 1.00 . A A . 27 GLU CB 1 1
13 23488 1 1 27 GLU CD C -6.745 -10.569 10.247 1.00 . A A . 27 GLU CD 1 1
13 23489 1 1 27 GLU CG C -8.231 -10.154 10.363 1.00 . A A . 27 GLU CG 1 1
13 23490 1 1 27 GLU H H -10.038 -9.334 8.294 1.00 . A A . 27 GLU H 1 1
13 23491 1 1 27 GLU HA H -8.627 -6.904 8.951 1.00 . A A . 27 GLU HA 1 1
13 23492 1 1 27 GLU HB2 H -7.715 -8.122 10.866 1.00 . A A . 27 GLU HB2 1 1
13 23493 1 1 27 GLU HB3 H -9.436 -8.408 10.730 1.00 . A A . 27 GLU HB3 1 1
13 23494 1 1 27 GLU HG2 H -8.601 -10.508 11.325 1.00 . A A . 27 GLU HG2 1 1
13 23495 1 1 27 GLU HG3 H -8.802 -10.641 9.578 1.00 . A A . 27 GLU HG3 1 1
13 23496 1 1 27 GLU N N -9.622 -8.483 8.035 1.00 . A A . 27 GLU N 1 1
13 23497 1 1 27 GLU O O -6.128 -7.554 8.449 1.00 . A A . 27 GLU O 1 1
13 23498 1 1 27 GLU OE1 O -5.943 -10.212 11.135 1.00 . A A . 27 GLU OE1 1 1
13 23499 1 1 27 GLU OE2 O -6.363 -11.224 9.257 1.00 . A A . 27 GLU OE2 1 1
13 23500 1 1 28 ASN C C -5.760 -8.067 5.347 1.00 . A A . 28 ASN C 1 1
13 23501 1 1 28 ASN CA C -6.012 -9.335 6.186 1.00 . A A . 28 ASN CA 1 1
13 23502 1 1 28 ASN CB C -6.323 -10.543 5.257 1.00 . A A . 28 ASN CB 1 1
13 23503 1 1 28 ASN CG C -6.653 -11.830 6.023 1.00 . A A . 28 ASN CG 1 1
13 23504 1 1 28 ASN H H -7.958 -9.645 6.988 1.00 . A A . 28 ASN H 1 1
13 23505 1 1 28 ASN HA H -5.125 -9.548 6.782 1.00 . A A . 28 ASN HA 1 1
13 23506 1 1 28 ASN HB2 H -7.172 -10.294 4.629 1.00 . A A . 28 ASN HB2 1 1
13 23507 1 1 28 ASN HB3 H -5.471 -10.732 4.614 1.00 . A A . 28 ASN HB3 1 1
13 23508 1 1 28 ASN HD21 H -4.834 -12.543 5.738 1.00 . A A . 28 ASN HD21 1 1
13 23509 1 1 28 ASN HD22 H -5.912 -13.568 6.611 1.00 . A A . 28 ASN HD22 1 1
13 23510 1 1 28 ASN N N -7.147 -9.103 7.109 1.00 . A A . 28 ASN N 1 1
13 23511 1 1 28 ASN ND2 N -5.703 -12.736 6.140 1.00 . A A . 28 ASN ND2 1 1
13 23512 1 1 28 ASN O O -4.638 -7.809 4.907 1.00 . A A . 28 ASN O 1 1
13 23513 1 1 28 ASN OD1 O -7.772 -12.019 6.486 1.00 . A A . 28 ASN OD1 1 1
13 23514 1 1 29 ALA C C -6.875 -4.823 5.467 1.00 . A A . 29 ALA C 1 1
13 23515 1 1 29 ALA CA C -6.834 -5.998 4.459 1.00 . A A . 29 ALA CA 1 1
13 23516 1 1 29 ALA CB C -8.041 -5.941 3.517 1.00 . A A . 29 ALA CB 1 1
13 23517 1 1 29 ALA H H -7.694 -7.597 5.513 1.00 . A A . 29 ALA H 1 1
13 23518 1 1 29 ALA HA H -5.929 -5.925 3.861 1.00 . A A . 29 ALA HA 1 1
13 23519 1 1 29 ALA HB1 H -7.965 -6.732 2.777 1.00 . A A . 29 ALA HB1 1 1
13 23520 1 1 29 ALA HB2 H -8.068 -4.986 3.009 1.00 . A A . 29 ALA HB2 1 1
13 23521 1 1 29 ALA HB3 H -8.954 -6.072 4.081 1.00 . A A . 29 ALA HB3 1 1
13 23522 1 1 29 ALA N N -6.840 -7.286 5.156 1.00 . A A . 29 ALA N 1 1
13 23523 1 1 29 ALA O O -7.349 -4.982 6.599 1.00 . A A . 29 ALA O 1 1
13 23524 1 1 30 LEU C C -6.439 -1.212 4.801 1.00 . A A . 30 LEU C 1 1
13 23525 1 1 30 LEU CA C -6.472 -2.381 5.798 1.00 . A A . 30 LEU CA 1 1
13 23526 1 1 30 LEU CB C -5.344 -2.219 6.861 1.00 . A A . 30 LEU CB 1 1
13 23527 1 1 30 LEU CD1 C -6.742 -1.043 8.678 1.00 . A A . 30 LEU CD1 1 1
13 23528 1 1 30 LEU CD2 C -4.202 -0.825 8.698 1.00 . A A . 30 LEU CD2 1 1
13 23529 1 1 30 LEU CG C -5.462 -0.978 7.815 1.00 . A A . 30 LEU CG 1 1
13 23530 1 1 30 LEU H H -5.848 -3.646 4.204 1.00 . A A . 30 LEU H 1 1
13 23531 1 1 30 LEU HA H -7.439 -2.385 6.302 1.00 . A A . 30 LEU HA 1 1
13 23532 1 1 30 LEU HB2 H -5.332 -3.118 7.472 1.00 . A A . 30 LEU HB2 1 1
13 23533 1 1 30 LEU HB3 H -4.394 -2.160 6.340 1.00 . A A . 30 LEU HB3 1 1
13 23534 1 1 30 LEU HD11 H -6.725 -1.929 9.302 1.00 . A A . 30 LEU HD11 1 1
13 23535 1 1 30 LEU HD12 H -7.611 -1.077 8.034 1.00 . A A . 30 LEU HD12 1 1
13 23536 1 1 30 LEU HD13 H -6.805 -0.163 9.305 1.00 . A A . 30 LEU HD13 1 1
13 23537 1 1 30 LEU HD21 H -3.333 -0.704 8.066 1.00 . A A . 30 LEU HD21 1 1
13 23538 1 1 30 LEU HD22 H -4.075 -1.706 9.320 1.00 . A A . 30 LEU HD22 1 1
13 23539 1 1 30 LEU HD23 H -4.303 0.048 9.330 1.00 . A A . 30 LEU HD23 1 1
13 23540 1 1 30 LEU HG H -5.538 -0.081 7.210 1.00 . A A . 30 LEU HG 1 1
13 23541 1 1 30 LEU N N -6.347 -3.654 5.049 1.00 . A A . 30 LEU N 1 1
13 23542 1 1 30 LEU O O -5.528 -1.126 3.966 1.00 . A A . 30 LEU O 1 1
13 23543 1 1 31 LYS C C -6.883 2.058 4.403 1.00 . A A . 31 LYS C 1 1
13 23544 1 1 31 LYS CA C -7.623 0.787 3.940 1.00 . A A . 31 LYS CA 1 1
13 23545 1 1 31 LYS CB C -9.131 1.065 3.762 1.00 . A A . 31 LYS CB 1 1
13 23546 1 1 31 LYS CD C -11.012 2.347 2.568 1.00 . A A . 31 LYS CD 1 1
13 23547 1 1 31 LYS CE C -11.662 1.085 1.965 1.00 . A A . 31 LYS CE 1 1
13 23548 1 1 31 LYS CG C -9.484 2.195 2.769 1.00 . A A . 31 LYS CG 1 1
13 23549 1 1 31 LYS H H -8.090 -0.430 5.617 1.00 . A A . 31 LYS H 1 1
13 23550 1 1 31 LYS HA H -7.219 0.476 2.980 1.00 . A A . 31 LYS HA 1 1
13 23551 1 1 31 LYS HB2 H -9.600 0.151 3.416 1.00 . A A . 31 LYS HB2 1 1
13 23552 1 1 31 LYS HB3 H -9.553 1.317 4.733 1.00 . A A . 31 LYS HB3 1 1
13 23553 1 1 31 LYS HD2 H -11.474 2.550 3.530 1.00 . A A . 31 LYS HD2 1 1
13 23554 1 1 31 LYS HD3 H -11.194 3.188 1.907 1.00 . A A . 31 LYS HD3 1 1
13 23555 1 1 31 LYS HE2 H -11.242 0.909 0.983 1.00 . A A . 31 LYS HE2 1 1
13 23556 1 1 31 LYS HE3 H -11.450 0.236 2.600 1.00 . A A . 31 LYS HE3 1 1
13 23557 1 1 31 LYS HG2 H -9.088 3.133 3.147 1.00 . A A . 31 LYS HG2 1 1
13 23558 1 1 31 LYS HG3 H -9.019 1.977 1.809 1.00 . A A . 31 LYS HG3 1 1
13 23559 1 1 31 LYS HZ1 H -13.547 1.539 2.726 1.00 . A A . 31 LYS HZ1 1 1
13 23560 1 1 31 LYS HZ2 H -13.552 0.306 1.574 1.00 . A A . 31 LYS HZ2 1 1
13 23561 1 1 31 LYS HZ3 H -13.366 1.909 1.089 1.00 . A A . 31 LYS HZ3 1 1
13 23562 1 1 31 LYS N N -7.442 -0.325 4.888 1.00 . A A . 31 LYS N 1 1
13 23563 1 1 31 LYS NZ N -13.132 1.218 1.830 1.00 . A A . 31 LYS NZ 1 1
13 23564 1 1 31 LYS O O -6.866 2.387 5.593 1.00 . A A . 31 LYS O 1 1
13 23565 1 1 32 PHE C C -6.223 5.022 2.587 1.00 . A A . 32 PHE C 1 1
13 23566 1 1 32 PHE CA C -5.622 4.056 3.619 1.00 . A A . 32 PHE CA 1 1
13 23567 1 1 32 PHE CB C -4.085 3.961 3.439 1.00 . A A . 32 PHE CB 1 1
13 23568 1 1 32 PHE CD1 C -3.264 1.716 4.318 1.00 . A A . 32 PHE CD1 1 1
13 23569 1 1 32 PHE CD2 C -2.874 3.664 5.655 1.00 . A A . 32 PHE CD2 1 1
13 23570 1 1 32 PHE CE1 C -2.647 0.937 5.274 1.00 . A A . 32 PHE CE1 1 1
13 23571 1 1 32 PHE CE2 C -2.258 2.880 6.606 1.00 . A A . 32 PHE CE2 1 1
13 23572 1 1 32 PHE CG C -3.388 3.097 4.490 1.00 . A A . 32 PHE CG 1 1
13 23573 1 1 32 PHE CZ C -2.145 1.516 6.415 1.00 . A A . 32 PHE CZ 1 1
13 23574 1 1 32 PHE H H -6.139 2.312 2.572 1.00 . A A . 32 PHE H 1 1
13 23575 1 1 32 PHE HA H -5.846 4.416 4.625 1.00 . A A . 32 PHE HA 1 1
13 23576 1 1 32 PHE HB2 H -3.865 3.544 2.459 1.00 . A A . 32 PHE HB2 1 1
13 23577 1 1 32 PHE HB3 H -3.656 4.961 3.485 1.00 . A A . 32 PHE HB3 1 1
13 23578 1 1 32 PHE HD1 H -3.658 1.252 3.419 1.00 . A A . 32 PHE HD1 1 1
13 23579 1 1 32 PHE HD2 H -2.957 4.734 5.815 1.00 . A A . 32 PHE HD2 1 1
13 23580 1 1 32 PHE HE1 H -2.559 -0.133 5.124 1.00 . A A . 32 PHE HE1 1 1
13 23581 1 1 32 PHE HE2 H -1.864 3.333 7.505 1.00 . A A . 32 PHE HE2 1 1
13 23582 1 1 32 PHE HZ H -1.663 0.904 7.164 1.00 . A A . 32 PHE HZ 1 1
13 23583 1 1 32 PHE N N -6.239 2.736 3.441 1.00 . A A . 32 PHE N 1 1
13 23584 1 1 32 PHE O O -6.239 4.724 1.389 1.00 . A A . 32 PHE O 1 1
13 23585 1 1 33 LEU C C -6.526 8.481 2.384 1.00 . A A . 33 LEU C 1 1
13 23586 1 1 33 LEU CA C -7.350 7.198 2.240 1.00 . A A . 33 LEU CA 1 1
13 23587 1 1 33 LEU CB C -8.815 7.421 2.710 1.00 . A A . 33 LEU CB 1 1
13 23588 1 1 33 LEU CD1 C -9.706 8.368 0.493 1.00 . A A . 33 LEU CD1 1 1
13 23589 1 1 33 LEU CD2 C -11.021 8.719 2.643 1.00 . A A . 33 LEU CD2 1 1
13 23590 1 1 33 LEU CG C -9.618 8.575 2.018 1.00 . A A . 33 LEU CG 1 1
13 23591 1 1 33 LEU H H -6.708 6.302 4.029 1.00 . A A . 33 LEU H 1 1
13 23592 1 1 33 LEU HA H -7.350 6.881 1.197 1.00 . A A . 33 LEU HA 1 1
13 23593 1 1 33 LEU HB2 H -9.356 6.490 2.554 1.00 . A A . 33 LEU HB2 1 1
13 23594 1 1 33 LEU HB3 H -8.797 7.618 3.780 1.00 . A A . 33 LEU HB3 1 1
13 23595 1 1 33 LEU HD11 H -10.278 9.172 0.046 1.00 . A A . 33 LEU HD11 1 1
13 23596 1 1 33 LEU HD12 H -10.187 7.421 0.275 1.00 . A A . 33 LEU HD12 1 1
13 23597 1 1 33 LEU HD13 H -8.710 8.368 0.072 1.00 . A A . 33 LEU HD13 1 1
13 23598 1 1 33 LEU HD21 H -10.926 8.915 3.703 1.00 . A A . 33 LEU HD21 1 1
13 23599 1 1 33 LEU HD22 H -11.588 7.805 2.496 1.00 . A A . 33 LEU HD22 1 1
13 23600 1 1 33 LEU HD23 H -11.547 9.544 2.178 1.00 . A A . 33 LEU HD23 1 1
13 23601 1 1 33 LEU HG H -9.096 9.512 2.179 1.00 . A A . 33 LEU HG 1 1
13 23602 1 1 33 LEU N N -6.740 6.154 3.067 1.00 . A A . 33 LEU N 1 1
13 23603 1 1 33 LEU O O -6.304 8.945 3.501 1.00 . A A . 33 LEU O 1 1
13 23604 1 1 34 SER C C -6.356 11.480 1.367 1.00 . A A . 34 SER C 1 1
13 23605 1 1 34 SER CA C -5.344 10.320 1.260 1.00 . A A . 34 SER CA 1 1
13 23606 1 1 34 SER CB C -4.447 10.433 0.004 1.00 . A A . 34 SER CB 1 1
13 23607 1 1 34 SER H H -6.270 8.617 0.400 1.00 . A A . 34 SER H 1 1
13 23608 1 1 34 SER HA H -4.700 10.332 2.141 1.00 . A A . 34 SER HA 1 1
13 23609 1 1 34 SER HB2 H -4.005 11.418 -0.043 1.00 . A A . 34 SER HB2 1 1
13 23610 1 1 34 SER HB3 H -3.655 9.693 0.056 1.00 . A A . 34 SER HB3 1 1
13 23611 1 1 34 SER HG H -5.047 10.959 -1.778 1.00 . A A . 34 SER HG 1 1
13 23612 1 1 34 SER N N -6.077 9.051 1.257 1.00 . A A . 34 SER N 1 1
13 23613 1 1 34 SER O O -7.099 11.761 0.419 1.00 . A A . 34 SER O 1 1
13 23614 1 1 34 SER OG O -5.177 10.216 -1.185 1.00 . A A . 34 SER OG 1 1
13 23615 1 1 35 THR C C -6.503 14.508 2.944 1.00 . A A . 35 THR C 1 1
13 23616 1 1 35 THR CA C -7.306 13.199 2.896 1.00 . A A . 35 THR CA 1 1
13 23617 1 1 35 THR CB C -7.988 12.918 4.282 1.00 . A A . 35 THR CB 1 1
13 23618 1 1 35 THR CG2 C -9.012 11.772 4.197 1.00 . A A . 35 THR CG2 1 1
13 23619 1 1 35 THR H H -5.764 11.826 3.233 1.00 . A A . 35 THR H 1 1
13 23620 1 1 35 THR HA H -8.083 13.274 2.134 1.00 . A A . 35 THR HA 1 1
13 23621 1 1 35 THR HB H -8.508 13.816 4.605 1.00 . A A . 35 THR HB 1 1
13 23622 1 1 35 THR HG1 H -6.119 12.820 4.939 1.00 . A A . 35 THR HG1 1 1
13 23623 1 1 35 THR HG21 H -8.519 10.862 3.877 1.00 . A A . 35 THR HG21 1 1
13 23624 1 1 35 THR HG22 H -9.794 12.023 3.491 1.00 . A A . 35 THR HG22 1 1
13 23625 1 1 35 THR HG23 H -9.457 11.609 5.172 1.00 . A A . 35 THR HG23 1 1
13 23626 1 1 35 THR N N -6.396 12.104 2.553 1.00 . A A . 35 THR N 1 1
13 23627 1 1 35 THR O O -5.474 14.557 3.608 1.00 . A A . 35 THR O 1 1
13 23628 1 1 35 THR OG1 O -6.991 12.585 5.271 1.00 . A A . 35 THR OG1 1 1
13 23629 1 1 36 ASP C C -4.864 16.646 1.514 1.00 . A A . 36 ASP C 1 1
13 23630 1 1 36 ASP CA C -6.289 16.844 2.079 1.00 . A A . 36 ASP CA 1 1
13 23631 1 1 36 ASP CB C -6.281 17.654 3.419 1.00 . A A . 36 ASP CB 1 1
13 23632 1 1 36 ASP CG C -7.683 18.128 3.836 1.00 . A A . 36 ASP CG 1 1
13 23633 1 1 36 ASP H H -7.790 15.379 1.709 1.00 . A A . 36 ASP H 1 1
13 23634 1 1 36 ASP HA H -6.858 17.406 1.340 1.00 . A A . 36 ASP HA 1 1
13 23635 1 1 36 ASP HB2 H -5.871 17.026 4.204 1.00 . A A . 36 ASP HB2 1 1
13 23636 1 1 36 ASP HB3 H -5.642 18.526 3.307 1.00 . A A . 36 ASP HB3 1 1
13 23637 1 1 36 ASP N N -6.969 15.528 2.213 1.00 . A A . 36 ASP N 1 1
13 23638 1 1 36 ASP O O -3.855 16.692 2.244 1.00 . A A . 36 ASP O 1 1
13 23639 1 1 36 ASP OD1 O -8.152 19.163 3.309 1.00 . A A . 36 ASP OD1 1 1
13 23640 1 1 36 ASP OD2 O -8.333 17.457 4.666 1.00 . A A . 36 ASP OD2 1 1
13 23641 1 1 37 GLY C C -3.892 15.849 -1.979 1.00 . A A . 37 GLY C 1 1
13 23642 1 1 37 GLY CA C -3.605 16.049 -0.501 1.00 . A A . 37 GLY CA 1 1
13 23643 1 1 37 GLY H H -5.669 16.317 -0.275 1.00 . A A . 37 GLY H 1 1
13 23644 1 1 37 GLY HA2 H -2.903 16.867 -0.384 1.00 . A A . 37 GLY HA2 1 1
13 23645 1 1 37 GLY HA3 H -3.163 15.142 -0.094 1.00 . A A . 37 GLY HA3 1 1
13 23646 1 1 37 GLY N N -4.826 16.345 0.216 1.00 . A A . 37 GLY N 1 1
13 23647 1 1 37 GLY O O -4.572 16.684 -2.592 1.00 . A A . 37 GLY O 1 1
13 23648 1 1 38 GLU C C -4.116 12.903 -4.045 1.00 . A A . 38 GLU C 1 1
13 23649 1 1 38 GLU CA C -3.636 14.363 -3.972 1.00 . A A . 38 GLU CA 1 1
13 23650 1 1 38 GLU CB C -2.372 14.615 -4.848 1.00 . A A . 38 GLU CB 1 1
13 23651 1 1 38 GLU CD C -0.848 16.412 -5.926 1.00 . A A . 38 GLU CD 1 1
13 23652 1 1 38 GLU CG C -1.966 16.107 -4.919 1.00 . A A . 38 GLU CG 1 1
13 23653 1 1 38 GLU H H -2.842 14.140 -2.015 1.00 . A A . 38 GLU H 1 1
13 23654 1 1 38 GLU HA H -4.447 14.990 -4.346 1.00 . A A . 38 GLU HA 1 1
13 23655 1 1 38 GLU HB2 H -1.541 14.050 -4.436 1.00 . A A . 38 GLU HB2 1 1
13 23656 1 1 38 GLU HB3 H -2.569 14.264 -5.858 1.00 . A A . 38 GLU HB3 1 1
13 23657 1 1 38 GLU HG2 H -2.844 16.683 -5.198 1.00 . A A . 38 GLU HG2 1 1
13 23658 1 1 38 GLU HG3 H -1.653 16.426 -3.925 1.00 . A A . 38 GLU HG3 1 1
13 23659 1 1 38 GLU N N -3.389 14.739 -2.560 1.00 . A A . 38 GLU N 1 1
13 23660 1 1 38 GLU O O -3.862 12.110 -3.127 1.00 . A A . 38 GLU O 1 1
13 23661 1 1 38 GLU OE1 O -1.141 16.531 -7.135 1.00 . A A . 38 GLU OE1 1 1
13 23662 1 1 38 GLU OE2 O 0.320 16.538 -5.519 1.00 . A A . 38 GLU OE2 1 1
13 23663 1 1 39 MET C C -4.534 10.156 -5.667 1.00 . A A . 39 MET C 1 1
13 23664 1 1 39 MET CA C -5.530 11.275 -5.280 1.00 . A A . 39 MET CA 1 1
13 23665 1 1 39 MET CB C -6.678 11.430 -6.324 1.00 . A A . 39 MET CB 1 1
13 23666 1 1 39 MET CE C -10.371 9.513 -6.786 1.00 . A A . 39 MET CE 1 1
13 23667 1 1 39 MET CG C -7.755 10.340 -6.284 1.00 . A A . 39 MET CG 1 1
13 23668 1 1 39 MET H H -4.894 13.215 -5.864 1.00 . A A . 39 MET H 1 1
13 23669 1 1 39 MET HA H -5.970 11.029 -4.315 1.00 . A A . 39 MET HA 1 1
13 23670 1 1 39 MET HB2 H -7.171 12.380 -6.151 1.00 . A A . 39 MET HB2 1 1
13 23671 1 1 39 MET HB3 H -6.248 11.451 -7.322 1.00 . A A . 39 MET HB3 1 1
13 23672 1 1 39 MET HE1 H -11.324 9.707 -7.255 1.00 . A A . 39 MET HE1 1 1
13 23673 1 1 39 MET HE2 H -10.489 9.549 -5.712 1.00 . A A . 39 MET HE2 1 1
13 23674 1 1 39 MET HE3 H -10.024 8.530 -7.077 1.00 . A A . 39 MET HE3 1 1
13 23675 1 1 39 MET HG2 H -7.330 9.408 -6.640 1.00 . A A . 39 MET HG2 1 1
13 23676 1 1 39 MET HG3 H -8.086 10.213 -5.259 1.00 . A A . 39 MET HG3 1 1
13 23677 1 1 39 MET N N -4.833 12.568 -5.131 1.00 . A A . 39 MET N 1 1
13 23678 1 1 39 MET O O -3.563 10.410 -6.387 1.00 . A A . 39 MET O 1 1
13 23679 1 1 39 MET SD S -9.187 10.752 -7.309 1.00 . A A . 39 MET SD 1 1
13 23680 1 1 40 LEU C C -3.891 7.248 -6.791 1.00 . A A . 40 LEU C 1 1
13 23681 1 1 40 LEU CA C -3.879 7.769 -5.343 1.00 . A A . 40 LEU CA 1 1
13 23682 1 1 40 LEU CB C -4.283 6.622 -4.381 1.00 . A A . 40 LEU CB 1 1
13 23683 1 1 40 LEU CD1 C -4.662 5.738 -2.024 1.00 . A A . 40 LEU CD1 1 1
13 23684 1 1 40 LEU CD2 C -2.679 7.255 -2.483 1.00 . A A . 40 LEU CD2 1 1
13 23685 1 1 40 LEU CG C -4.140 6.918 -2.856 1.00 . A A . 40 LEU CG 1 1
13 23686 1 1 40 LEU H H -5.607 8.801 -4.640 1.00 . A A . 40 LEU H 1 1
13 23687 1 1 40 LEU HA H -2.870 8.093 -5.095 1.00 . A A . 40 LEU HA 1 1
13 23688 1 1 40 LEU HB2 H -5.321 6.364 -4.581 1.00 . A A . 40 LEU HB2 1 1
13 23689 1 1 40 LEU HB3 H -3.672 5.751 -4.613 1.00 . A A . 40 LEU HB3 1 1
13 23690 1 1 40 LEU HD11 H -4.143 4.827 -2.313 1.00 . A A . 40 LEU HD11 1 1
13 23691 1 1 40 LEU HD12 H -5.722 5.614 -2.199 1.00 . A A . 40 LEU HD12 1 1
13 23692 1 1 40 LEU HD13 H -4.497 5.928 -0.971 1.00 . A A . 40 LEU HD13 1 1
13 23693 1 1 40 LEU HD21 H -2.352 8.123 -3.041 1.00 . A A . 40 LEU HD21 1 1
13 23694 1 1 40 LEU HD22 H -2.031 6.417 -2.713 1.00 . A A . 40 LEU HD22 1 1
13 23695 1 1 40 LEU HD23 H -2.615 7.476 -1.425 1.00 . A A . 40 LEU HD23 1 1
13 23696 1 1 40 LEU HG H -4.751 7.777 -2.606 1.00 . A A . 40 LEU HG 1 1
13 23697 1 1 40 LEU N N -4.782 8.931 -5.158 1.00 . A A . 40 LEU N 1 1
13 23698 1 1 40 LEU O O -2.847 6.859 -7.326 1.00 . A A . 40 LEU O 1 1
13 23699 1 1 41 GLN C C -6.432 7.509 -9.424 1.00 . A A . 41 GLN C 1 1
13 23700 1 1 41 GLN CA C -5.308 6.704 -8.748 1.00 . A A . 41 GLN CA 1 1
13 23701 1 1 41 GLN CB C -5.676 5.195 -8.644 1.00 . A A . 41 GLN CB 1 1
13 23702 1 1 41 GLN CD C -4.608 4.380 -10.850 1.00 . A A . 41 GLN CD 1 1
13 23703 1 1 41 GLN CG C -5.874 4.461 -9.989 1.00 . A A . 41 GLN CG 1 1
13 23704 1 1 41 GLN H H -5.856 7.596 -6.917 1.00 . A A . 41 GLN H 1 1
13 23705 1 1 41 GLN HA H -4.389 6.814 -9.330 1.00 . A A . 41 GLN HA 1 1
13 23706 1 1 41 GLN HB2 H -4.884 4.686 -8.099 1.00 . A A . 41 GLN HB2 1 1
13 23707 1 1 41 GLN HB3 H -6.590 5.098 -8.067 1.00 . A A . 41 GLN HB3 1 1
13 23708 1 1 41 GLN HE21 H -3.438 4.171 -9.251 1.00 . A A . 41 GLN HE21 1 1
13 23709 1 1 41 GLN HE22 H -2.636 4.176 -10.776 1.00 . A A . 41 GLN HE22 1 1
13 23710 1 1 41 GLN HG2 H -6.205 3.447 -9.788 1.00 . A A . 41 GLN HG2 1 1
13 23711 1 1 41 GLN HG3 H -6.647 4.976 -10.552 1.00 . A A . 41 GLN HG3 1 1
13 23712 1 1 41 GLN N N -5.082 7.237 -7.400 1.00 . A A . 41 GLN N 1 1
13 23713 1 1 41 GLN NE2 N -3.444 4.226 -10.228 1.00 . A A . 41 GLN NE2 1 1
13 23714 1 1 41 GLN O O -7.319 8.036 -8.746 1.00 . A A . 41 GLN O 1 1
13 23715 1 1 41 GLN OE1 O -4.683 4.410 -12.075 1.00 . A A . 41 GLN OE1 1 1
13 23716 1 1 42 THR C C -8.674 7.403 -11.622 1.00 . A A . 42 THR C 1 1
13 23717 1 1 42 THR CA C -7.407 8.285 -11.553 1.00 . A A . 42 THR CA 1 1
13 23718 1 1 42 THR CB C -6.865 8.610 -12.983 1.00 . A A . 42 THR CB 1 1
13 23719 1 1 42 THR CG2 C -7.868 9.407 -13.842 1.00 . A A . 42 THR CG2 1 1
13 23720 1 1 42 THR H H -5.595 7.239 -11.223 1.00 . A A . 42 THR H 1 1
13 23721 1 1 42 THR HA H -7.652 9.223 -11.064 1.00 . A A . 42 THR HA 1 1
13 23722 1 1 42 THR HB H -6.629 7.679 -13.492 1.00 . A A . 42 THR HB 1 1
13 23723 1 1 42 THR HG1 H -5.166 9.327 -13.693 1.00 . A A . 42 THR HG1 1 1
13 23724 1 1 42 THR HG21 H -8.112 10.338 -13.352 1.00 . A A . 42 THR HG21 1 1
13 23725 1 1 42 THR HG22 H -8.773 8.825 -13.984 1.00 . A A . 42 THR HG22 1 1
13 23726 1 1 42 THR HG23 H -7.427 9.617 -14.810 1.00 . A A . 42 THR HG23 1 1
13 23727 1 1 42 THR N N -6.370 7.619 -10.756 1.00 . A A . 42 THR N 1 1
13 23728 1 1 42 THR O O -8.576 6.172 -11.738 1.00 . A A . 42 THR O 1 1
13 23729 1 1 42 THR OG1 O -5.658 9.377 -12.861 1.00 . A A . 42 THR OG1 1 1
13 23730 1 1 43 ARG C C -11.462 6.594 -12.801 1.00 . A A . 43 ARG C 1 1
13 23731 1 1 43 ARG CA C -11.170 7.378 -11.504 1.00 . A A . 43 ARG CA 1 1
13 23732 1 1 43 ARG CB C -12.298 8.416 -11.242 1.00 . A A . 43 ARG CB 1 1
13 23733 1 1 43 ARG CD C -13.218 10.276 -9.700 1.00 . A A . 43 ARG CD 1 1
13 23734 1 1 43 ARG CG C -12.109 9.234 -9.944 1.00 . A A . 43 ARG CG 1 1
13 23735 1 1 43 ARG CZ C -13.983 12.482 -10.618 1.00 . A A . 43 ARG CZ 1 1
13 23736 1 1 43 ARG H H -9.839 9.036 -11.500 1.00 . A A . 43 ARG H 1 1
13 23737 1 1 43 ARG HA H -11.150 6.675 -10.676 1.00 . A A . 43 ARG HA 1 1
13 23738 1 1 43 ARG HB2 H -12.340 9.106 -12.077 1.00 . A A . 43 ARG HB2 1 1
13 23739 1 1 43 ARG HB3 H -13.248 7.892 -11.176 1.00 . A A . 43 ARG HB3 1 1
13 23740 1 1 43 ARG HD2 H -14.181 9.789 -9.790 1.00 . A A . 43 ARG HD2 1 1
13 23741 1 1 43 ARG HD3 H -13.112 10.667 -8.692 1.00 . A A . 43 ARG HD3 1 1
13 23742 1 1 43 ARG HE H -12.473 11.365 -11.353 1.00 . A A . 43 ARG HE 1 1
13 23743 1 1 43 ARG HG2 H -12.093 8.550 -9.104 1.00 . A A . 43 ARG HG2 1 1
13 23744 1 1 43 ARG HG3 H -11.153 9.748 -9.994 1.00 . A A . 43 ARG HG3 1 1
13 23745 1 1 43 ARG HH11 H -15.020 11.885 -8.983 1.00 . A A . 43 ARG HH11 1 1
13 23746 1 1 43 ARG HH12 H -15.516 13.402 -9.658 1.00 . A A . 43 ARG HH12 1 1
13 23747 1 1 43 ARG HH21 H -13.162 13.363 -12.233 1.00 . A A . 43 ARG HH21 1 1
13 23748 1 1 43 ARG HH22 H -14.464 14.236 -11.496 1.00 . A A . 43 ARG HH22 1 1
13 23749 1 1 43 ARG N N -9.854 8.055 -11.542 1.00 . A A . 43 ARG N 1 1
13 23750 1 1 43 ARG NE N -13.166 11.405 -10.654 1.00 . A A . 43 ARG NE 1 1
13 23751 1 1 43 ARG NH1 N -14.919 12.594 -9.681 1.00 . A A . 43 ARG NH1 1 1
13 23752 1 1 43 ARG NH2 N -13.854 13.438 -11.516 1.00 . A A . 43 ARG NH2 1 1
13 23753 1 1 43 ARG O O -12.286 5.677 -12.797 1.00 . A A . 43 ARG O 1 1
13 23754 1 1 44 GLY C C -10.367 4.834 -15.142 1.00 . A A . 44 GLY C 1 1
13 23755 1 1 44 GLY CA C -10.894 6.269 -15.183 1.00 . A A . 44 GLY CA 1 1
13 23756 1 1 44 GLY H H -10.200 7.756 -13.847 1.00 . A A . 44 GLY H 1 1
13 23757 1 1 44 GLY HA2 H -11.933 6.258 -15.492 1.00 . A A . 44 GLY HA2 1 1
13 23758 1 1 44 GLY HA3 H -10.328 6.820 -15.917 1.00 . A A . 44 GLY HA3 1 1
13 23759 1 1 44 GLY N N -10.784 6.973 -13.905 1.00 . A A . 44 GLY N 1 1
13 23760 1 1 44 GLY O O -10.762 4.007 -15.968 1.00 . A A . 44 GLY O 1 1
13 23761 1 1 45 SER C C -9.690 2.340 -13.033 1.00 . A A . 45 SER C 1 1
13 23762 1 1 45 SER CA C -8.862 3.212 -14.000 1.00 . A A . 45 SER CA 1 1
13 23763 1 1 45 SER CB C -7.424 3.382 -13.469 1.00 . A A . 45 SER CB 1 1
13 23764 1 1 45 SER H H -9.189 5.262 -13.579 1.00 . A A . 45 SER H 1 1
13 23765 1 1 45 SER HA H -8.821 2.718 -14.968 1.00 . A A . 45 SER HA 1 1
13 23766 1 1 45 SER HB2 H -7.444 3.855 -12.496 1.00 . A A . 45 SER HB2 1 1
13 23767 1 1 45 SER HB3 H -6.946 2.412 -13.389 1.00 . A A . 45 SER HB3 1 1
13 23768 1 1 45 SER HG H -5.938 4.599 -13.837 1.00 . A A . 45 SER HG 1 1
13 23769 1 1 45 SER N N -9.467 4.547 -14.185 1.00 . A A . 45 SER N 1 1
13 23770 1 1 45 SER O O -10.584 2.836 -12.337 1.00 . A A . 45 SER O 1 1
13 23771 1 1 45 SER OG O -6.653 4.190 -14.337 1.00 . A A . 45 SER OG 1 1
13 23772 1 1 46 LYS C C -9.059 -0.148 -10.855 1.00 . A A . 46 LYS C 1 1
13 23773 1 1 46 LYS CA C -9.974 0.035 -12.095 1.00 . A A . 46 LYS CA 1 1
13 23774 1 1 46 LYS CB C -10.164 -1.321 -12.840 1.00 . A A . 46 LYS CB 1 1
13 23775 1 1 46 LYS CD C -11.116 -2.601 -14.865 1.00 . A A . 46 LYS CD 1 1
13 23776 1 1 46 LYS CE C -12.046 -2.566 -16.095 1.00 . A A . 46 LYS CE 1 1
13 23777 1 1 46 LYS CG C -11.103 -1.267 -14.071 1.00 . A A . 46 LYS CG 1 1
13 23778 1 1 46 LYS H H -8.695 0.710 -13.651 1.00 . A A . 46 LYS H 1 1
13 23779 1 1 46 LYS HA H -10.943 0.398 -11.766 1.00 . A A . 46 LYS HA 1 1
13 23780 1 1 46 LYS HB2 H -9.192 -1.671 -13.172 1.00 . A A . 46 LYS HB2 1 1
13 23781 1 1 46 LYS HB3 H -10.569 -2.050 -12.140 1.00 . A A . 46 LYS HB3 1 1
13 23782 1 1 46 LYS HD2 H -10.107 -2.820 -15.198 1.00 . A A . 46 LYS HD2 1 1
13 23783 1 1 46 LYS HD3 H -11.447 -3.397 -14.201 1.00 . A A . 46 LYS HD3 1 1
13 23784 1 1 46 LYS HE2 H -11.798 -1.704 -16.703 1.00 . A A . 46 LYS HE2 1 1
13 23785 1 1 46 LYS HE3 H -11.896 -3.465 -16.683 1.00 . A A . 46 LYS HE3 1 1
13 23786 1 1 46 LYS HG2 H -12.112 -1.053 -13.731 1.00 . A A . 46 LYS HG2 1 1
13 23787 1 1 46 LYS HG3 H -10.774 -0.466 -14.729 1.00 . A A . 46 LYS HG3 1 1
13 23788 1 1 46 LYS HZ1 H -13.762 -3.335 -15.191 1.00 . A A . 46 LYS HZ1 1 1
13 23789 1 1 46 LYS HZ2 H -14.075 -2.397 -16.559 1.00 . A A . 46 LYS HZ2 1 1
13 23790 1 1 46 LYS HZ3 H -13.640 -1.654 -15.106 1.00 . A A . 46 LYS HZ3 1 1
13 23791 1 1 46 LYS N N -9.376 1.027 -13.021 1.00 . A A . 46 LYS N 1 1
13 23792 1 1 46 LYS NZ N -13.479 -2.482 -15.711 1.00 . A A . 46 LYS NZ 1 1
13 23793 1 1 46 LYS O O -8.078 0.594 -10.680 1.00 . A A . 46 LYS O 1 1
13 23794 1 1 47 SER C C -7.316 -2.282 -9.306 1.00 . A A . 47 SER C 1 1
13 23795 1 1 47 SER CA C -8.581 -1.520 -8.834 1.00 . A A . 47 SER CA 1 1
13 23796 1 1 47 SER CB C -9.428 -2.377 -7.851 1.00 . A A . 47 SER CB 1 1
13 23797 1 1 47 SER H H -10.241 -1.607 -10.141 1.00 . A A . 47 SER H 1 1
13 23798 1 1 47 SER HA H -8.278 -0.608 -8.320 1.00 . A A . 47 SER HA 1 1
13 23799 1 1 47 SER HB2 H -8.794 -2.780 -7.069 1.00 . A A . 47 SER HB2 1 1
13 23800 1 1 47 SER HB3 H -10.190 -1.758 -7.399 1.00 . A A . 47 SER HB3 1 1
13 23801 1 1 47 SER HG H -9.402 -4.037 -8.903 1.00 . A A . 47 SER HG 1 1
13 23802 1 1 47 SER N N -9.402 -1.131 -9.993 1.00 . A A . 47 SER N 1 1
13 23803 1 1 47 SER O O -7.395 -3.463 -9.670 1.00 . A A . 47 SER O 1 1
13 23804 1 1 47 SER OG O -10.068 -3.460 -8.517 1.00 . A A . 47 SER OG 1 1
13 23805 1 1 48 ILE C C -4.265 -2.989 -8.663 1.00 . A A . 48 ILE C 1 1
13 23806 1 1 48 ILE CA C -4.879 -2.132 -9.786 1.00 . A A . 48 ILE CA 1 1
13 23807 1 1 48 ILE CB C -3.878 -0.989 -10.222 1.00 . A A . 48 ILE CB 1 1
13 23808 1 1 48 ILE CD1 C -3.666 1.061 -11.812 1.00 . A A . 48 ILE CD1 1 1
13 23809 1 1 48 ILE CG1 C -4.534 -0.090 -11.321 1.00 . A A . 48 ILE CG1 1 1
13 23810 1 1 48 ILE CG2 C -2.516 -1.565 -10.712 1.00 . A A . 48 ILE CG2 1 1
13 23811 1 1 48 ILE H H -6.200 -0.636 -9.047 1.00 . A A . 48 ILE H 1 1
13 23812 1 1 48 ILE HA H -5.068 -2.763 -10.655 1.00 . A A . 48 ILE HA 1 1
13 23813 1 1 48 ILE HB H -3.677 -0.375 -9.348 1.00 . A A . 48 ILE HB 1 1
13 23814 1 1 48 ILE HD11 H -3.398 1.699 -10.981 1.00 . A A . 48 ILE HD11 1 1
13 23815 1 1 48 ILE HD12 H -4.218 1.637 -12.540 1.00 . A A . 48 ILE HD12 1 1
13 23816 1 1 48 ILE HD13 H -2.766 0.674 -12.273 1.00 . A A . 48 ILE HD13 1 1
13 23817 1 1 48 ILE HG12 H -4.778 -0.700 -12.182 1.00 . A A . 48 ILE HG12 1 1
13 23818 1 1 48 ILE HG13 H -5.450 0.337 -10.926 1.00 . A A . 48 ILE HG13 1 1
13 23819 1 1 48 ILE HG21 H -2.676 -2.201 -11.576 1.00 . A A . 48 ILE HG21 1 1
13 23820 1 1 48 ILE HG22 H -2.057 -2.149 -9.924 1.00 . A A . 48 ILE HG22 1 1
13 23821 1 1 48 ILE HG23 H -1.850 -0.755 -10.983 1.00 . A A . 48 ILE HG23 1 1
13 23822 1 1 48 ILE N N -6.170 -1.573 -9.337 1.00 . A A . 48 ILE N 1 1
13 23823 1 1 48 ILE O O -3.711 -2.454 -7.696 1.00 . A A . 48 ILE O 1 1
13 23824 1 1 49 VAL C C -2.428 -5.626 -8.066 1.00 . A A . 49 VAL C 1 1
13 23825 1 1 49 VAL CA C -3.897 -5.257 -7.767 1.00 . A A . 49 VAL CA 1 1
13 23826 1 1 49 VAL CB C -4.797 -6.549 -7.694 1.00 . A A . 49 VAL CB 1 1
13 23827 1 1 49 VAL CG1 C -4.364 -7.484 -6.530 1.00 . A A . 49 VAL CG1 1 1
13 23828 1 1 49 VAL CG2 C -6.297 -6.170 -7.571 1.00 . A A . 49 VAL CG2 1 1
13 23829 1 1 49 VAL H H -4.744 -4.684 -9.623 1.00 . A A . 49 VAL H 1 1
13 23830 1 1 49 VAL HA H -3.952 -4.759 -6.795 1.00 . A A . 49 VAL HA 1 1
13 23831 1 1 49 VAL HB H -4.668 -7.097 -8.626 1.00 . A A . 49 VAL HB 1 1
13 23832 1 1 49 VAL HG11 H -4.468 -6.964 -5.586 1.00 . A A . 49 VAL HG11 1 1
13 23833 1 1 49 VAL HG12 H -3.331 -7.781 -6.660 1.00 . A A . 49 VAL HG12 1 1
13 23834 1 1 49 VAL HG13 H -4.988 -8.373 -6.519 1.00 . A A . 49 VAL HG13 1 1
13 23835 1 1 49 VAL HG21 H -6.460 -5.621 -6.650 1.00 . A A . 49 VAL HG21 1 1
13 23836 1 1 49 VAL HG22 H -6.905 -7.068 -7.562 1.00 . A A . 49 VAL HG22 1 1
13 23837 1 1 49 VAL HG23 H -6.593 -5.551 -8.409 1.00 . A A . 49 VAL HG23 1 1
13 23838 1 1 49 VAL N N -4.374 -4.319 -8.793 1.00 . A A . 49 VAL N 1 1
13 23839 1 1 49 VAL O O -2.143 -6.324 -9.043 1.00 . A A . 49 VAL O 1 1
13 23840 1 1 50 ILE C C 0.360 -6.482 -6.449 1.00 . A A . 50 ILE C 1 1
13 23841 1 1 50 ILE CA C -0.065 -5.343 -7.389 1.00 . A A . 50 ILE CA 1 1
13 23842 1 1 50 ILE CB C 0.718 -4.025 -7.031 1.00 . A A . 50 ILE CB 1 1
13 23843 1 1 50 ILE CD1 C 0.765 -1.472 -7.499 1.00 . A A . 50 ILE CD1 1 1
13 23844 1 1 50 ILE CG1 C 0.231 -2.833 -7.918 1.00 . A A . 50 ILE CG1 1 1
13 23845 1 1 50 ILE CG2 C 2.246 -4.227 -7.151 1.00 . A A . 50 ILE CG2 1 1
13 23846 1 1 50 ILE H H -1.810 -4.586 -6.469 1.00 . A A . 50 ILE H 1 1
13 23847 1 1 50 ILE HA H 0.152 -5.611 -8.423 1.00 . A A . 50 ILE HA 1 1
13 23848 1 1 50 ILE HB H 0.502 -3.789 -5.990 1.00 . A A . 50 ILE HB 1 1
13 23849 1 1 50 ILE HD11 H 0.386 -0.717 -8.172 1.00 . A A . 50 ILE HD11 1 1
13 23850 1 1 50 ILE HD12 H 1.846 -1.472 -7.532 1.00 . A A . 50 ILE HD12 1 1
13 23851 1 1 50 ILE HD13 H 0.436 -1.247 -6.493 1.00 . A A . 50 ILE HD13 1 1
13 23852 1 1 50 ILE HG12 H 0.533 -2.998 -8.944 1.00 . A A . 50 ILE HG12 1 1
13 23853 1 1 50 ILE HG13 H -0.853 -2.781 -7.879 1.00 . A A . 50 ILE HG13 1 1
13 23854 1 1 50 ILE HG21 H 2.567 -5.018 -6.481 1.00 . A A . 50 ILE HG21 1 1
13 23855 1 1 50 ILE HG22 H 2.761 -3.313 -6.888 1.00 . A A . 50 ILE HG22 1 1
13 23856 1 1 50 ILE HG23 H 2.501 -4.500 -8.166 1.00 . A A . 50 ILE HG23 1 1
13 23857 1 1 50 ILE N N -1.509 -5.121 -7.233 1.00 . A A . 50 ILE N 1 1
13 23858 1 1 50 ILE O O 0.384 -6.298 -5.237 1.00 . A A . 50 ILE O 1 1
13 23859 1 1 51 LYS C C 2.581 -9.044 -6.241 1.00 . A A . 51 LYS C 1 1
13 23860 1 1 51 LYS CA C 1.066 -8.845 -6.211 1.00 . A A . 51 LYS CA 1 1
13 23861 1 1 51 LYS CB C 0.339 -10.089 -6.770 1.00 . A A . 51 LYS CB 1 1
13 23862 1 1 51 LYS CD C -1.896 -11.193 -7.385 1.00 . A A . 51 LYS CD 1 1
13 23863 1 1 51 LYS CE C -3.431 -11.124 -7.309 1.00 . A A . 51 LYS CE 1 1
13 23864 1 1 51 LYS CG C -1.201 -10.002 -6.687 1.00 . A A . 51 LYS CG 1 1
13 23865 1 1 51 LYS H H 0.695 -7.730 -7.983 1.00 . A A . 51 LYS H 1 1
13 23866 1 1 51 LYS HA H 0.754 -8.689 -5.178 1.00 . A A . 51 LYS HA 1 1
13 23867 1 1 51 LYS HB2 H 0.620 -10.219 -7.811 1.00 . A A . 51 LYS HB2 1 1
13 23868 1 1 51 LYS HB3 H 0.658 -10.966 -6.212 1.00 . A A . 51 LYS HB3 1 1
13 23869 1 1 51 LYS HD2 H -1.605 -11.203 -8.429 1.00 . A A . 51 LYS HD2 1 1
13 23870 1 1 51 LYS HD3 H -1.562 -12.117 -6.918 1.00 . A A . 51 LYS HD3 1 1
13 23871 1 1 51 LYS HE2 H -3.742 -11.242 -6.279 1.00 . A A . 51 LYS HE2 1 1
13 23872 1 1 51 LYS HE3 H -3.759 -10.157 -7.673 1.00 . A A . 51 LYS HE3 1 1
13 23873 1 1 51 LYS HG2 H -1.495 -9.984 -5.642 1.00 . A A . 51 LYS HG2 1 1
13 23874 1 1 51 LYS HG3 H -1.526 -9.075 -7.161 1.00 . A A . 51 LYS HG3 1 1
13 23875 1 1 51 LYS HZ1 H -5.115 -12.095 -8.071 1.00 . A A . 51 LYS HZ1 1 1
13 23876 1 1 51 LYS HZ2 H -3.804 -13.126 -7.783 1.00 . A A . 51 LYS HZ2 1 1
13 23877 1 1 51 LYS HZ3 H -3.793 -12.091 -9.120 1.00 . A A . 51 LYS HZ3 1 1
13 23878 1 1 51 LYS N N 0.696 -7.651 -7.005 1.00 . A A . 51 LYS N 1 1
13 23879 1 1 51 LYS NZ N -4.078 -12.183 -8.127 1.00 . A A . 51 LYS NZ 1 1
13 23880 1 1 51 LYS O O 3.199 -8.866 -7.289 1.00 . A A . 51 LYS O 1 1
13 23881 1 1 52 ASN C C 5.238 -10.661 -5.842 1.00 . A A . 52 ASN C 1 1
13 23882 1 1 52 ASN CA C 4.620 -9.597 -4.906 1.00 . A A . 52 ASN CA 1 1
13 23883 1 1 52 ASN CB C 4.942 -9.921 -3.420 1.00 . A A . 52 ASN CB 1 1
13 23884 1 1 52 ASN CG C 4.378 -11.262 -2.909 1.00 . A A . 52 ASN CG 1 1
13 23885 1 1 52 ASN H H 2.577 -9.662 -4.328 1.00 . A A . 52 ASN H 1 1
13 23886 1 1 52 ASN HA H 5.069 -8.636 -5.149 1.00 . A A . 52 ASN HA 1 1
13 23887 1 1 52 ASN HB2 H 6.018 -9.930 -3.290 1.00 . A A . 52 ASN HB2 1 1
13 23888 1 1 52 ASN HB3 H 4.531 -9.133 -2.801 1.00 . A A . 52 ASN HB3 1 1
13 23889 1 1 52 ASN HD21 H 5.832 -11.403 -1.561 1.00 . A A . 52 ASN HD21 1 1
13 23890 1 1 52 ASN HD22 H 4.685 -12.693 -1.567 1.00 . A A . 52 ASN HD22 1 1
13 23891 1 1 52 ASN N N 3.158 -9.450 -5.089 1.00 . A A . 52 ASN N 1 1
13 23892 1 1 52 ASN ND2 N 5.031 -11.847 -1.915 1.00 . A A . 52 ASN ND2 1 1
13 23893 1 1 52 ASN O O 6.441 -10.608 -6.135 1.00 . A A . 52 ASN O 1 1
13 23894 1 1 52 ASN OD1 O 3.356 -11.753 -3.391 1.00 . A A . 52 ASN OD1 1 1
13 23895 1 1 53 THR C C 5.074 -12.060 -8.648 1.00 . A A . 53 THR C 1 1
13 23896 1 1 53 THR CA C 4.812 -12.665 -7.249 1.00 . A A . 53 THR CA 1 1
13 23897 1 1 53 THR CB C 3.733 -13.808 -7.339 1.00 . A A . 53 THR CB 1 1
13 23898 1 1 53 THR CG2 C 2.318 -13.278 -7.670 1.00 . A A . 53 THR CG2 1 1
13 23899 1 1 53 THR H H 3.473 -11.616 -5.999 1.00 . A A . 53 THR H 1 1
13 23900 1 1 53 THR HA H 5.738 -13.103 -6.878 1.00 . A A . 53 THR HA 1 1
13 23901 1 1 53 THR HB H 3.691 -14.299 -6.372 1.00 . A A . 53 THR HB 1 1
13 23902 1 1 53 THR HG1 H 5.071 -14.948 -8.245 1.00 . A A . 53 THR HG1 1 1
13 23903 1 1 53 THR HG21 H 2.338 -12.755 -8.619 1.00 . A A . 53 THR HG21 1 1
13 23904 1 1 53 THR HG22 H 1.991 -12.594 -6.894 1.00 . A A . 53 THR HG22 1 1
13 23905 1 1 53 THR HG23 H 1.622 -14.103 -7.733 1.00 . A A . 53 THR HG23 1 1
13 23906 1 1 53 THR N N 4.402 -11.621 -6.298 1.00 . A A . 53 THR N 1 1
13 23907 1 1 53 THR O O 6.000 -12.479 -9.352 1.00 . A A . 53 THR O 1 1
13 23908 1 1 53 THR OG1 O 4.120 -14.793 -8.309 1.00 . A A . 53 THR OG1 1 1
13 23909 1 1 54 ASP C C 5.220 -9.061 -10.047 1.00 . A A . 54 ASP C 1 1
13 23910 1 1 54 ASP CA C 4.409 -10.332 -10.302 1.00 . A A . 54 ASP CA 1 1
13 23911 1 1 54 ASP CB C 3.020 -10.007 -10.918 1.00 . A A . 54 ASP CB 1 1
13 23912 1 1 54 ASP CG C 2.165 -11.259 -11.164 1.00 . A A . 54 ASP CG 1 1
13 23913 1 1 54 ASP H H 3.594 -10.733 -8.383 1.00 . A A . 54 ASP H 1 1
13 23914 1 1 54 ASP HA H 4.964 -10.967 -10.999 1.00 . A A . 54 ASP HA 1 1
13 23915 1 1 54 ASP HB2 H 2.486 -9.335 -10.250 1.00 . A A . 54 ASP HB2 1 1
13 23916 1 1 54 ASP HB3 H 3.164 -9.497 -11.868 1.00 . A A . 54 ASP HB3 1 1
13 23917 1 1 54 ASP N N 4.272 -11.043 -9.018 1.00 . A A . 54 ASP N 1 1
13 23918 1 1 54 ASP O O 4.662 -7.961 -9.920 1.00 . A A . 54 ASP O 1 1
13 23919 1 1 54 ASP OD1 O 2.431 -11.987 -12.151 1.00 . A A . 54 ASP OD1 1 1
13 23920 1 1 54 ASP OD2 O 1.226 -11.520 -10.384 1.00 . A A . 54 ASP OD2 1 1
13 23921 1 1 55 GLU C C 7.567 -7.048 -10.576 1.00 . A A . 55 GLU C 1 1
13 23922 1 1 55 GLU CA C 7.472 -8.162 -9.511 1.00 . A A . 55 GLU CA 1 1
13 23923 1 1 55 GLU CB C 8.871 -8.748 -9.180 1.00 . A A . 55 GLU CB 1 1
13 23924 1 1 55 GLU CD C 11.142 -8.423 -8.014 1.00 . A A . 55 GLU CD 1 1
13 23925 1 1 55 GLU CG C 9.854 -7.754 -8.509 1.00 . A A . 55 GLU CG 1 1
13 23926 1 1 55 GLU H H 6.913 -10.135 -10.070 1.00 . A A . 55 GLU H 1 1
13 23927 1 1 55 GLU HA H 7.070 -7.722 -8.605 1.00 . A A . 55 GLU HA 1 1
13 23928 1 1 55 GLU HB2 H 8.737 -9.597 -8.514 1.00 . A A . 55 GLU HB2 1 1
13 23929 1 1 55 GLU HB3 H 9.321 -9.110 -10.099 1.00 . A A . 55 GLU HB3 1 1
13 23930 1 1 55 GLU HG2 H 10.110 -6.976 -9.223 1.00 . A A . 55 GLU HG2 1 1
13 23931 1 1 55 GLU HG3 H 9.351 -7.289 -7.665 1.00 . A A . 55 GLU HG3 1 1
13 23932 1 1 55 GLU N N 6.546 -9.238 -9.913 1.00 . A A . 55 GLU N 1 1
13 23933 1 1 55 GLU O O 8.037 -5.950 -10.276 1.00 . A A . 55 GLU O 1 1
13 23934 1 1 55 GLU OE1 O 12.066 -8.635 -8.823 1.00 . A A . 55 GLU OE1 1 1
13 23935 1 1 55 GLU OE2 O 11.225 -8.766 -6.818 1.00 . A A . 55 GLU OE2 1 1
13 23936 1 1 56 ASN C C 6.020 -5.202 -12.456 1.00 . A A . 56 ASN C 1 1
13 23937 1 1 56 ASN CA C 7.007 -6.311 -12.869 1.00 . A A . 56 ASN CA 1 1
13 23938 1 1 56 ASN CB C 6.605 -6.938 -14.240 1.00 . A A . 56 ASN CB 1 1
13 23939 1 1 56 ASN CG C 5.197 -7.551 -14.296 1.00 . A A . 56 ASN CG 1 1
13 23940 1 1 56 ASN H H 6.793 -8.238 -12.013 1.00 . A A . 56 ASN H 1 1
13 23941 1 1 56 ASN HA H 7.996 -5.865 -12.973 1.00 . A A . 56 ASN HA 1 1
13 23942 1 1 56 ASN HB2 H 6.672 -6.171 -15.004 1.00 . A A . 56 ASN HB2 1 1
13 23943 1 1 56 ASN HB3 H 7.317 -7.718 -14.481 1.00 . A A . 56 ASN HB3 1 1
13 23944 1 1 56 ASN HD21 H 5.057 -7.109 -16.230 1.00 . A A . 56 ASN HD21 1 1
13 23945 1 1 56 ASN HD22 H 3.683 -7.898 -15.536 1.00 . A A . 56 ASN HD22 1 1
13 23946 1 1 56 ASN N N 7.097 -7.326 -11.811 1.00 . A A . 56 ASN N 1 1
13 23947 1 1 56 ASN ND2 N 4.583 -7.513 -15.471 1.00 . A A . 56 ASN ND2 1 1
13 23948 1 1 56 ASN O O 6.285 -4.024 -12.693 1.00 . A A . 56 ASN O 1 1
13 23949 1 1 56 ASN OD1 O 4.668 -8.051 -13.301 1.00 . A A . 56 ASN OD1 1 1
13 23950 1 1 57 LEU C C 4.475 -3.752 -10.179 1.00 . A A . 57 LEU C 1 1
13 23951 1 1 57 LEU CA C 3.880 -4.659 -11.273 1.00 . A A . 57 LEU CA 1 1
13 23952 1 1 57 LEU CB C 2.642 -5.432 -10.723 1.00 . A A . 57 LEU CB 1 1
13 23953 1 1 57 LEU CD1 C 0.687 -7.046 -11.078 1.00 . A A . 57 LEU CD1 1 1
13 23954 1 1 57 LEU CD2 C 1.440 -5.551 -12.996 1.00 . A A . 57 LEU CD2 1 1
13 23955 1 1 57 LEU CG C 1.885 -6.342 -11.744 1.00 . A A . 57 LEU CG 1 1
13 23956 1 1 57 LEU H H 4.795 -6.555 -11.603 1.00 . A A . 57 LEU H 1 1
13 23957 1 1 57 LEU HA H 3.558 -4.036 -12.108 1.00 . A A . 57 LEU HA 1 1
13 23958 1 1 57 LEU HB2 H 2.974 -6.058 -9.899 1.00 . A A . 57 LEU HB2 1 1
13 23959 1 1 57 LEU HB3 H 1.932 -4.706 -10.329 1.00 . A A . 57 LEU HB3 1 1
13 23960 1 1 57 LEU HD11 H 0.205 -7.697 -11.795 1.00 . A A . 57 LEU HD11 1 1
13 23961 1 1 57 LEU HD12 H -0.027 -6.309 -10.725 1.00 . A A . 57 LEU HD12 1 1
13 23962 1 1 57 LEU HD13 H 1.034 -7.635 -10.240 1.00 . A A . 57 LEU HD13 1 1
13 23963 1 1 57 LEU HD21 H 0.778 -4.741 -12.710 1.00 . A A . 57 LEU HD21 1 1
13 23964 1 1 57 LEU HD22 H 0.922 -6.213 -13.677 1.00 . A A . 57 LEU HD22 1 1
13 23965 1 1 57 LEU HD23 H 2.308 -5.144 -13.497 1.00 . A A . 57 LEU HD23 1 1
13 23966 1 1 57 LEU HG H 2.562 -7.121 -12.076 1.00 . A A . 57 LEU HG 1 1
13 23967 1 1 57 LEU N N 4.909 -5.598 -11.783 1.00 . A A . 57 LEU N 1 1
13 23968 1 1 57 LEU O O 4.141 -2.561 -10.088 1.00 . A A . 57 LEU O 1 1
13 23969 1 1 58 ILE C C 7.050 -2.582 -9.058 1.00 . A A . 58 ILE C 1 1
13 23970 1 1 58 ILE CA C 6.163 -3.630 -8.355 1.00 . A A . 58 ILE CA 1 1
13 23971 1 1 58 ILE CB C 7.039 -4.618 -7.462 1.00 . A A . 58 ILE CB 1 1
13 23972 1 1 58 ILE CD1 C 5.186 -6.405 -7.035 1.00 . A A . 58 ILE CD1 1 1
13 23973 1 1 58 ILE CG1 C 6.158 -5.414 -6.440 1.00 . A A . 58 ILE CG1 1 1
13 23974 1 1 58 ILE CG2 C 8.179 -3.886 -6.711 1.00 . A A . 58 ILE CG2 1 1
13 23975 1 1 58 ILE H H 5.507 -5.311 -9.475 1.00 . A A . 58 ILE H 1 1
13 23976 1 1 58 ILE HA H 5.466 -3.108 -7.704 1.00 . A A . 58 ILE HA 1 1
13 23977 1 1 58 ILE HB H 7.507 -5.329 -8.137 1.00 . A A . 58 ILE HB 1 1
13 23978 1 1 58 ILE HD11 H 5.731 -7.192 -7.537 1.00 . A A . 58 ILE HD11 1 1
13 23979 1 1 58 ILE HD12 H 4.543 -5.904 -7.741 1.00 . A A . 58 ILE HD12 1 1
13 23980 1 1 58 ILE HD13 H 4.588 -6.833 -6.245 1.00 . A A . 58 ILE HD13 1 1
13 23981 1 1 58 ILE HG12 H 6.801 -5.975 -5.773 1.00 . A A . 58 ILE HG12 1 1
13 23982 1 1 58 ILE HG13 H 5.581 -4.712 -5.848 1.00 . A A . 58 ILE HG13 1 1
13 23983 1 1 58 ILE HG21 H 8.750 -4.597 -6.126 1.00 . A A . 58 ILE HG21 1 1
13 23984 1 1 58 ILE HG22 H 7.761 -3.135 -6.051 1.00 . A A . 58 ILE HG22 1 1
13 23985 1 1 58 ILE HG23 H 8.838 -3.405 -7.423 1.00 . A A . 58 ILE HG23 1 1
13 23986 1 1 58 ILE N N 5.373 -4.348 -9.369 1.00 . A A . 58 ILE N 1 1
13 23987 1 1 58 ILE O O 7.028 -1.412 -8.711 1.00 . A A . 58 ILE O 1 1
13 23988 1 1 59 ASN C C 8.021 -1.039 -11.610 1.00 . A A . 59 ASN C 1 1
13 23989 1 1 59 ASN CA C 8.734 -2.174 -10.842 1.00 . A A . 59 ASN CA 1 1
13 23990 1 1 59 ASN CB C 9.581 -3.044 -11.808 1.00 . A A . 59 ASN CB 1 1
13 23991 1 1 59 ASN CG C 10.401 -4.120 -11.083 1.00 . A A . 59 ASN CG 1 1
13 23992 1 1 59 ASN H H 7.686 -3.956 -10.364 1.00 . A A . 59 ASN H 1 1
13 23993 1 1 59 ASN HA H 9.404 -1.723 -10.113 1.00 . A A . 59 ASN HA 1 1
13 23994 1 1 59 ASN HB2 H 8.920 -3.531 -12.516 1.00 . A A . 59 ASN HB2 1 1
13 23995 1 1 59 ASN HB3 H 10.271 -2.408 -12.353 1.00 . A A . 59 ASN HB3 1 1
13 23996 1 1 59 ASN HD21 H 10.211 -5.358 -12.615 1.00 . A A . 59 ASN HD21 1 1
13 23997 1 1 59 ASN HD22 H 11.111 -5.961 -11.278 1.00 . A A . 59 ASN HD22 1 1
13 23998 1 1 59 ASN N N 7.780 -3.022 -10.094 1.00 . A A . 59 ASN N 1 1
13 23999 1 1 59 ASN ND2 N 10.593 -5.261 -11.722 1.00 . A A . 59 ASN ND2 1 1
13 24000 1 1 59 ASN O O 8.629 -0.001 -11.888 1.00 . A A . 59 ASN O 1 1
13 24001 1 1 59 ASN OD1 O 10.831 -3.934 -9.946 1.00 . A A . 59 ASN OD1 1 1
13 24002 1 1 60 HIS C C 5.536 0.901 -11.562 1.00 . A A . 60 HIS C 1 1
13 24003 1 1 60 HIS CA C 5.891 -0.193 -12.579 1.00 . A A . 60 HIS CA 1 1
13 24004 1 1 60 HIS CB C 4.582 -0.792 -13.162 1.00 . A A . 60 HIS CB 1 1
13 24005 1 1 60 HIS CD2 C 5.725 -1.972 -15.182 1.00 . A A . 60 HIS CD2 1 1
13 24006 1 1 60 HIS CE1 C 4.416 -3.717 -15.314 1.00 . A A . 60 HIS CE1 1 1
13 24007 1 1 60 HIS CG C 4.788 -1.849 -14.211 1.00 . A A . 60 HIS CG 1 1
13 24008 1 1 60 HIS H H 6.312 -2.105 -11.743 1.00 . A A . 60 HIS H 1 1
13 24009 1 1 60 HIS HA H 6.466 0.248 -13.386 1.00 . A A . 60 HIS HA 1 1
13 24010 1 1 60 HIS HB2 H 4.012 -1.239 -12.358 1.00 . A A . 60 HIS HB2 1 1
13 24011 1 1 60 HIS HB3 H 3.991 0.000 -13.610 1.00 . A A . 60 HIS HB3 1 1
13 24012 1 1 60 HIS HD1 H 3.189 -3.153 -13.779 1.00 . A A . 60 HIS HD1 1 1
13 24013 1 1 60 HIS HD2 H 6.528 -1.280 -15.393 1.00 . A A . 60 HIS HD2 1 1
13 24014 1 1 60 HIS HE1 H 3.988 -4.659 -15.623 1.00 . A A . 60 HIS HE1 1 1
13 24015 1 1 60 HIS HE2 H 5.958 -3.460 -16.640 1.00 . A A . 60 HIS HE2 1 1
13 24016 1 1 60 HIS N N 6.725 -1.237 -11.939 1.00 . A A . 60 HIS N 1 1
13 24017 1 1 60 HIS ND1 N 3.978 -2.961 -14.327 1.00 . A A . 60 HIS ND1 1 1
13 24018 1 1 60 HIS NE2 N 5.472 -3.139 -15.847 1.00 . A A . 60 HIS NE2 1 1
13 24019 1 1 60 HIS O O 5.536 2.088 -11.891 1.00 . A A . 60 HIS O 1 1
13 24020 1 1 61 SER C C 5.829 1.643 -8.199 1.00 . A A . 61 SER C 1 1
13 24021 1 1 61 SER CA C 4.749 1.353 -9.257 1.00 . A A . 61 SER CA 1 1
13 24022 1 1 61 SER CB C 3.520 0.688 -8.606 1.00 . A A . 61 SER CB 1 1
13 24023 1 1 61 SER H H 5.397 -0.474 -10.108 1.00 . A A . 61 SER H 1 1
13 24024 1 1 61 SER HA H 4.432 2.296 -9.705 1.00 . A A . 61 SER HA 1 1
13 24025 1 1 61 SER HB2 H 3.813 -0.239 -8.132 1.00 . A A . 61 SER HB2 1 1
13 24026 1 1 61 SER HB3 H 3.094 1.350 -7.863 1.00 . A A . 61 SER HB3 1 1
13 24027 1 1 61 SER HG H 2.903 0.445 -10.453 1.00 . A A . 61 SER HG 1 1
13 24028 1 1 61 SER N N 5.255 0.475 -10.320 1.00 . A A . 61 SER N 1 1
13 24029 1 1 61 SER O O 6.227 0.743 -7.460 1.00 . A A . 61 SER O 1 1
13 24030 1 1 61 SER OG O 2.522 0.397 -9.572 1.00 . A A . 61 SER OG 1 1
13 24031 1 1 62 LYS C C 6.793 3.059 -5.681 1.00 . A A . 62 LYS C 1 1
13 24032 1 1 62 LYS CA C 7.273 3.365 -7.115 1.00 . A A . 62 LYS CA 1 1
13 24033 1 1 62 LYS CB C 7.556 4.884 -7.268 1.00 . A A . 62 LYS CB 1 1
13 24034 1 1 62 LYS CD C 8.826 6.968 -6.408 1.00 . A A . 62 LYS CD 1 1
13 24035 1 1 62 LYS CE C 9.582 7.255 -7.715 1.00 . A A . 62 LYS CE 1 1
13 24036 1 1 62 LYS CG C 8.535 5.466 -6.206 1.00 . A A . 62 LYS CG 1 1
13 24037 1 1 62 LYS H H 5.945 3.573 -8.770 1.00 . A A . 62 LYS H 1 1
13 24038 1 1 62 LYS HA H 8.197 2.819 -7.301 1.00 . A A . 62 LYS HA 1 1
13 24039 1 1 62 LYS HB2 H 7.975 5.056 -8.253 1.00 . A A . 62 LYS HB2 1 1
13 24040 1 1 62 LYS HB3 H 6.614 5.420 -7.196 1.00 . A A . 62 LYS HB3 1 1
13 24041 1 1 62 LYS HD2 H 7.887 7.513 -6.422 1.00 . A A . 62 LYS HD2 1 1
13 24042 1 1 62 LYS HD3 H 9.424 7.323 -5.573 1.00 . A A . 62 LYS HD3 1 1
13 24043 1 1 62 LYS HE2 H 10.547 6.761 -7.687 1.00 . A A . 62 LYS HE2 1 1
13 24044 1 1 62 LYS HE3 H 9.008 6.871 -8.552 1.00 . A A . 62 LYS HE3 1 1
13 24045 1 1 62 LYS HG2 H 8.105 5.329 -5.220 1.00 . A A . 62 LYS HG2 1 1
13 24046 1 1 62 LYS HG3 H 9.472 4.916 -6.258 1.00 . A A . 62 LYS HG3 1 1
13 24047 1 1 62 LYS HZ1 H 8.877 9.188 -7.977 1.00 . A A . 62 LYS HZ1 1 1
13 24048 1 1 62 LYS HZ2 H 10.320 8.867 -8.796 1.00 . A A . 62 LYS HZ2 1 1
13 24049 1 1 62 LYS HZ3 H 10.335 9.106 -7.120 1.00 . A A . 62 LYS HZ3 1 1
13 24050 1 1 62 LYS N N 6.281 2.915 -8.122 1.00 . A A . 62 LYS N 1 1
13 24051 1 1 62 LYS NZ N 9.798 8.705 -7.914 1.00 . A A . 62 LYS NZ 1 1
13 24052 1 1 62 LYS O O 7.591 2.648 -4.831 1.00 . A A . 62 LYS O 1 1
13 24053 1 1 63 LEU C C 4.985 1.511 -3.738 1.00 . A A . 63 LEU C 1 1
13 24054 1 1 63 LEU CA C 4.848 2.989 -4.136 1.00 . A A . 63 LEU CA 1 1
13 24055 1 1 63 LEU CB C 3.351 3.388 -4.158 1.00 . A A . 63 LEU CB 1 1
13 24056 1 1 63 LEU CD1 C 3.340 4.472 -1.837 1.00 . A A . 63 LEU CD1 1 1
13 24057 1 1 63 LEU CD2 C 1.138 3.800 -2.932 1.00 . A A . 63 LEU CD2 1 1
13 24058 1 1 63 LEU CG C 2.636 3.463 -2.770 1.00 . A A . 63 LEU CG 1 1
13 24059 1 1 63 LEU H H 4.917 3.582 -6.177 1.00 . A A . 63 LEU H 1 1
13 24060 1 1 63 LEU HA H 5.362 3.604 -3.400 1.00 . A A . 63 LEU HA 1 1
13 24061 1 1 63 LEU HB2 H 3.271 4.357 -4.635 1.00 . A A . 63 LEU HB2 1 1
13 24062 1 1 63 LEU HB3 H 2.819 2.671 -4.776 1.00 . A A . 63 LEU HB3 1 1
13 24063 1 1 63 LEU HD11 H 2.838 4.493 -0.879 1.00 . A A . 63 LEU HD11 1 1
13 24064 1 1 63 LEU HD12 H 3.318 5.462 -2.274 1.00 . A A . 63 LEU HD12 1 1
13 24065 1 1 63 LEU HD13 H 4.368 4.170 -1.686 1.00 . A A . 63 LEU HD13 1 1
13 24066 1 1 63 LEU HD21 H 0.661 3.811 -1.959 1.00 . A A . 63 LEU HD21 1 1
13 24067 1 1 63 LEU HD22 H 0.662 3.050 -3.550 1.00 . A A . 63 LEU HD22 1 1
13 24068 1 1 63 LEU HD23 H 1.023 4.773 -3.396 1.00 . A A . 63 LEU HD23 1 1
13 24069 1 1 63 LEU HG H 2.699 2.491 -2.292 1.00 . A A . 63 LEU HG 1 1
13 24070 1 1 63 LEU N N 5.477 3.246 -5.445 1.00 . A A . 63 LEU N 1 1
13 24071 1 1 63 LEU O O 5.247 1.207 -2.579 1.00 . A A . 63 LEU O 1 1
13 24072 1 1 64 ALA C C 6.363 -1.233 -4.130 1.00 . A A . 64 ALA C 1 1
13 24073 1 1 64 ALA CA C 4.931 -0.842 -4.507 1.00 . A A . 64 ALA CA 1 1
13 24074 1 1 64 ALA CB C 4.466 -1.601 -5.752 1.00 . A A . 64 ALA CB 1 1
13 24075 1 1 64 ALA H H 4.632 0.925 -5.629 1.00 . A A . 64 ALA H 1 1
13 24076 1 1 64 ALA HA H 4.263 -1.109 -3.686 1.00 . A A . 64 ALA HA 1 1
13 24077 1 1 64 ALA HB1 H 4.508 -2.669 -5.571 1.00 . A A . 64 ALA HB1 1 1
13 24078 1 1 64 ALA HB2 H 5.108 -1.358 -6.589 1.00 . A A . 64 ALA HB2 1 1
13 24079 1 1 64 ALA HB3 H 3.446 -1.323 -5.993 1.00 . A A . 64 ALA HB3 1 1
13 24080 1 1 64 ALA N N 4.820 0.608 -4.722 1.00 . A A . 64 ALA N 1 1
13 24081 1 1 64 ALA O O 6.567 -2.034 -3.220 1.00 . A A . 64 ALA O 1 1
13 24082 1 1 65 GLN C C 9.082 -0.476 -3.091 1.00 . A A . 65 GLN C 1 1
13 24083 1 1 65 GLN CA C 8.782 -0.838 -4.553 1.00 . A A . 65 GLN CA 1 1
13 24084 1 1 65 GLN CB C 9.649 0.011 -5.525 1.00 . A A . 65 GLN CB 1 1
13 24085 1 1 65 GLN CD C 10.163 0.585 -7.989 1.00 . A A . 65 GLN CD 1 1
13 24086 1 1 65 GLN CG C 9.433 -0.332 -7.008 1.00 . A A . 65 GLN CG 1 1
13 24087 1 1 65 GLN H H 7.093 -0.043 -5.574 1.00 . A A . 65 GLN H 1 1
13 24088 1 1 65 GLN HA H 9.007 -1.891 -4.711 1.00 . A A . 65 GLN HA 1 1
13 24089 1 1 65 GLN HB2 H 9.409 1.063 -5.382 1.00 . A A . 65 GLN HB2 1 1
13 24090 1 1 65 GLN HB3 H 10.698 -0.140 -5.290 1.00 . A A . 65 GLN HB3 1 1
13 24091 1 1 65 GLN HE21 H 8.700 0.372 -9.314 1.00 . A A . 65 GLN HE21 1 1
13 24092 1 1 65 GLN HE22 H 10.018 1.379 -9.796 1.00 . A A . 65 GLN HE22 1 1
13 24093 1 1 65 GLN HG2 H 9.779 -1.343 -7.181 1.00 . A A . 65 GLN HG2 1 1
13 24094 1 1 65 GLN HG3 H 8.367 -0.289 -7.216 1.00 . A A . 65 GLN HG3 1 1
13 24095 1 1 65 GLN N N 7.344 -0.640 -4.837 1.00 . A A . 65 GLN N 1 1
13 24096 1 1 65 GLN NE2 N 9.566 0.804 -9.150 1.00 . A A . 65 GLN NE2 1 1
13 24097 1 1 65 GLN O O 9.654 -1.276 -2.354 1.00 . A A . 65 GLN O 1 1
13 24098 1 1 65 GLN OE1 O 11.241 1.103 -7.701 1.00 . A A . 65 GLN OE1 1 1
13 24099 1 1 66 GLN C C 8.132 0.363 -0.253 1.00 . A A . 66 GLN C 1 1
13 24100 1 1 66 GLN CA C 8.781 1.266 -1.332 1.00 . A A . 66 GLN CA 1 1
13 24101 1 1 66 GLN CB C 8.176 2.702 -1.278 1.00 . A A . 66 GLN CB 1 1
13 24102 1 1 66 GLN CD C 10.332 4.098 -1.329 1.00 . A A . 66 GLN CD 1 1
13 24103 1 1 66 GLN CG C 8.994 3.788 -2.017 1.00 . A A . 66 GLN CG 1 1
13 24104 1 1 66 GLN H H 8.161 1.290 -3.345 1.00 . A A . 66 GLN H 1 1
13 24105 1 1 66 GLN HA H 9.847 1.337 -1.127 1.00 . A A . 66 GLN HA 1 1
13 24106 1 1 66 GLN HB2 H 7.182 2.674 -1.713 1.00 . A A . 66 GLN HB2 1 1
13 24107 1 1 66 GLN HB3 H 8.079 3.006 -0.238 1.00 . A A . 66 GLN HB3 1 1
13 24108 1 1 66 GLN HE21 H 11.262 2.700 -2.382 1.00 . A A . 66 GLN HE21 1 1
13 24109 1 1 66 GLN HE22 H 12.240 3.565 -1.253 1.00 . A A . 66 GLN HE22 1 1
13 24110 1 1 66 GLN HG2 H 9.189 3.455 -3.031 1.00 . A A . 66 GLN HG2 1 1
13 24111 1 1 66 GLN HG3 H 8.406 4.702 -2.059 1.00 . A A . 66 GLN HG3 1 1
13 24112 1 1 66 GLN N N 8.624 0.725 -2.692 1.00 . A A . 66 GLN N 1 1
13 24113 1 1 66 GLN NE2 N 11.383 3.385 -1.694 1.00 . A A . 66 GLN NE2 1 1
13 24114 1 1 66 GLN O O 8.784 0.036 0.746 1.00 . A A . 66 GLN O 1 1
13 24115 1 1 66 GLN OE1 O 10.412 4.968 -0.461 1.00 . A A . 66 GLN OE1 1 1
13 24116 1 1 67 ILE C C 6.611 -2.196 0.747 1.00 . A A . 67 ILE C 1 1
13 24117 1 1 67 ILE CA C 6.052 -0.776 0.537 1.00 . A A . 67 ILE CA 1 1
13 24118 1 1 67 ILE CB C 4.510 -0.820 0.150 1.00 . A A . 67 ILE CB 1 1
13 24119 1 1 67 ILE CD1 C 2.396 0.704 -0.102 1.00 . A A . 67 ILE CD1 1 1
13 24120 1 1 67 ILE CG1 C 3.880 0.614 0.246 1.00 . A A . 67 ILE CG1 1 1
13 24121 1 1 67 ILE CG2 C 3.711 -1.829 1.022 1.00 . A A . 67 ILE CG2 1 1
13 24122 1 1 67 ILE H H 6.423 0.207 -1.310 1.00 . A A . 67 ILE H 1 1
13 24123 1 1 67 ILE HA H 6.138 -0.240 1.480 1.00 . A A . 67 ILE HA 1 1
13 24124 1 1 67 ILE HB H 4.445 -1.157 -0.880 1.00 . A A . 67 ILE HB 1 1
13 24125 1 1 67 ILE HD11 H 2.233 0.335 -1.106 1.00 . A A . 67 ILE HD11 1 1
13 24126 1 1 67 ILE HD12 H 2.079 1.735 -0.045 1.00 . A A . 67 ILE HD12 1 1
13 24127 1 1 67 ILE HD13 H 1.818 0.115 0.598 1.00 . A A . 67 ILE HD13 1 1
13 24128 1 1 67 ILE HG12 H 3.992 0.989 1.255 1.00 . A A . 67 ILE HG12 1 1
13 24129 1 1 67 ILE HG13 H 4.411 1.277 -0.428 1.00 . A A . 67 ILE HG13 1 1
13 24130 1 1 67 ILE HG21 H 2.669 -1.830 0.725 1.00 . A A . 67 ILE HG21 1 1
13 24131 1 1 67 ILE HG22 H 3.781 -1.554 2.067 1.00 . A A . 67 ILE HG22 1 1
13 24132 1 1 67 ILE HG23 H 4.113 -2.827 0.891 1.00 . A A . 67 ILE HG23 1 1
13 24133 1 1 67 ILE N N 6.851 -0.019 -0.461 1.00 . A A . 67 ILE N 1 1
13 24134 1 1 67 ILE O O 6.849 -2.593 1.885 1.00 . A A . 67 ILE O 1 1
13 24135 1 1 68 PHE C C 8.805 -4.378 0.200 1.00 . A A . 68 PHE C 1 1
13 24136 1 1 68 PHE CA C 7.340 -4.329 -0.302 1.00 . A A . 68 PHE CA 1 1
13 24137 1 1 68 PHE CB C 7.201 -5.036 -1.684 1.00 . A A . 68 PHE CB 1 1
13 24138 1 1 68 PHE CD1 C 5.071 -6.412 -1.438 1.00 . A A . 68 PHE CD1 1 1
13 24139 1 1 68 PHE CD2 C 5.082 -4.690 -3.089 1.00 . A A . 68 PHE CD2 1 1
13 24140 1 1 68 PHE CE1 C 3.775 -6.733 -1.796 1.00 . A A . 68 PHE CE1 1 1
13 24141 1 1 68 PHE CE2 C 3.788 -5.012 -3.443 1.00 . A A . 68 PHE CE2 1 1
13 24142 1 1 68 PHE CG C 5.754 -5.381 -2.079 1.00 . A A . 68 PHE CG 1 1
13 24143 1 1 68 PHE CZ C 3.134 -6.035 -2.796 1.00 . A A . 68 PHE CZ 1 1
13 24144 1 1 68 PHE H H 6.627 -2.553 -1.227 1.00 . A A . 68 PHE H 1 1
13 24145 1 1 68 PHE HA H 6.729 -4.870 0.417 1.00 . A A . 68 PHE HA 1 1
13 24146 1 1 68 PHE HB2 H 7.620 -4.394 -2.453 1.00 . A A . 68 PHE HB2 1 1
13 24147 1 1 68 PHE HB3 H 7.767 -5.966 -1.672 1.00 . A A . 68 PHE HB3 1 1
13 24148 1 1 68 PHE HD1 H 5.563 -6.967 -0.646 1.00 . A A . 68 PHE HD1 1 1
13 24149 1 1 68 PHE HD2 H 5.587 -3.886 -3.608 1.00 . A A . 68 PHE HD2 1 1
13 24150 1 1 68 PHE HE1 H 3.260 -7.539 -1.286 1.00 . A A . 68 PHE HE1 1 1
13 24151 1 1 68 PHE HE2 H 3.290 -4.461 -4.228 1.00 . A A . 68 PHE HE2 1 1
13 24152 1 1 68 PHE HZ H 2.121 -6.291 -3.076 1.00 . A A . 68 PHE HZ 1 1
13 24153 1 1 68 PHE N N 6.822 -2.943 -0.354 1.00 . A A . 68 PHE N 1 1
13 24154 1 1 68 PHE O O 9.205 -5.365 0.821 1.00 . A A . 68 PHE O 1 1
13 24155 1 1 69 LEU C C 11.027 -3.026 1.960 1.00 . A A . 69 LEU C 1 1
13 24156 1 1 69 LEU CA C 10.999 -3.227 0.433 1.00 . A A . 69 LEU CA 1 1
13 24157 1 1 69 LEU CB C 11.746 -2.054 -0.258 1.00 . A A . 69 LEU CB 1 1
13 24158 1 1 69 LEU CD1 C 14.161 -2.948 -0.152 1.00 . A A . 69 LEU CD1 1 1
13 24159 1 1 69 LEU CD2 C 13.735 -0.439 -0.351 1.00 . A A . 69 LEU CD2 1 1
13 24160 1 1 69 LEU CG C 13.217 -1.779 0.210 1.00 . A A . 69 LEU CG 1 1
13 24161 1 1 69 LEU H H 9.254 -2.577 -0.610 1.00 . A A . 69 LEU H 1 1
13 24162 1 1 69 LEU HA H 11.502 -4.157 0.187 1.00 . A A . 69 LEU HA 1 1
13 24163 1 1 69 LEU HB2 H 11.759 -2.251 -1.326 1.00 . A A . 69 LEU HB2 1 1
13 24164 1 1 69 LEU HB3 H 11.163 -1.152 -0.097 1.00 . A A . 69 LEU HB3 1 1
13 24165 1 1 69 LEU HD11 H 13.819 -3.852 0.334 1.00 . A A . 69 LEU HD11 1 1
13 24166 1 1 69 LEU HD12 H 15.164 -2.724 0.185 1.00 . A A . 69 LEU HD12 1 1
13 24167 1 1 69 LEU HD13 H 14.167 -3.096 -1.225 1.00 . A A . 69 LEU HD13 1 1
13 24168 1 1 69 LEU HD21 H 13.731 -0.466 -1.435 1.00 . A A . 69 LEU HD21 1 1
13 24169 1 1 69 LEU HD22 H 14.744 -0.262 0.000 1.00 . A A . 69 LEU HD22 1 1
13 24170 1 1 69 LEU HD23 H 13.098 0.367 -0.011 1.00 . A A . 69 LEU HD23 1 1
13 24171 1 1 69 LEU HG H 13.225 -1.695 1.293 1.00 . A A . 69 LEU HG 1 1
13 24172 1 1 69 LEU N N 9.602 -3.315 -0.062 1.00 . A A . 69 LEU N 1 1
13 24173 1 1 69 LEU O O 11.571 -3.854 2.699 1.00 . A A . 69 LEU O 1 1
13 24174 1 1 70 GLN C C 9.506 -2.176 4.733 1.00 . A A . 70 GLN C 1 1
13 24175 1 1 70 GLN CA C 10.497 -1.446 3.810 1.00 . A A . 70 GLN CA 1 1
13 24176 1 1 70 GLN CB C 10.294 0.096 3.826 1.00 . A A . 70 GLN CB 1 1
13 24177 1 1 70 GLN CD C 11.085 2.324 2.794 1.00 . A A . 70 GLN CD 1 1
13 24178 1 1 70 GLN CG C 11.420 0.862 3.089 1.00 . A A . 70 GLN CG 1 1
13 24179 1 1 70 GLN H H 9.858 -1.411 1.783 1.00 . A A . 70 GLN H 1 1
13 24180 1 1 70 GLN HA H 11.500 -1.664 4.168 1.00 . A A . 70 GLN HA 1 1
13 24181 1 1 70 GLN HB2 H 9.347 0.330 3.353 1.00 . A A . 70 GLN HB2 1 1
13 24182 1 1 70 GLN HB3 H 10.264 0.445 4.857 1.00 . A A . 70 GLN HB3 1 1
13 24183 1 1 70 GLN HE21 H 10.345 1.815 1.027 1.00 . A A . 70 GLN HE21 1 1
13 24184 1 1 70 GLN HE22 H 10.316 3.500 1.398 1.00 . A A . 70 GLN HE22 1 1
13 24185 1 1 70 GLN HG2 H 12.315 0.830 3.698 1.00 . A A . 70 GLN HG2 1 1
13 24186 1 1 70 GLN HG3 H 11.630 0.358 2.149 1.00 . A A . 70 GLN HG3 1 1
13 24187 1 1 70 GLN N N 10.406 -1.923 2.411 1.00 . A A . 70 GLN N 1 1
13 24188 1 1 70 GLN NE2 N 10.519 2.572 1.625 1.00 . A A . 70 GLN NE2 1 1
13 24189 1 1 70 GLN O O 9.581 -2.037 5.958 1.00 . A A . 70 GLN O 1 1
13 24190 1 1 70 GLN OE1 O 11.344 3.218 3.598 1.00 . A A . 70 GLN OE1 1 1
13 24191 1 1 71 CYS C C 7.458 -5.116 3.965 1.00 . A A . 71 CYS C 1 1
13 24192 1 1 71 CYS CA C 7.710 -3.880 4.861 1.00 . A A . 71 CYS CA 1 1
13 24193 1 1 71 CYS CB C 6.385 -3.196 5.268 1.00 . A A . 71 CYS CB 1 1
13 24194 1 1 71 CYS H H 8.453 -2.869 3.172 1.00 . A A . 71 CYS H 1 1
13 24195 1 1 71 CYS HA H 8.224 -4.212 5.762 1.00 . A A . 71 CYS HA 1 1
13 24196 1 1 71 CYS HB2 H 6.599 -2.361 5.923 1.00 . A A . 71 CYS HB2 1 1
13 24197 1 1 71 CYS HB3 H 5.885 -2.827 4.381 1.00 . A A . 71 CYS HB3 1 1
13 24198 1 1 71 CYS HG H 4.737 -5.135 5.241 1.00 . A A . 71 CYS HG 1 1
13 24199 1 1 71 CYS N N 8.583 -2.944 4.138 1.00 . A A . 71 CYS N 1 1
13 24200 1 1 71 CYS O O 6.454 -5.174 3.235 1.00 . A A . 71 CYS O 1 1
13 24201 1 1 71 CYS SG S 5.233 -4.289 6.130 1.00 . A A . 71 CYS SG 1 1
13 24202 1 1 72 PRO C C 7.139 -8.324 3.662 1.00 . A A . 72 PRO C 1 1
13 24203 1 1 72 PRO CA C 8.258 -7.378 3.163 1.00 . A A . 72 PRO CA 1 1
13 24204 1 1 72 PRO CB C 9.667 -8.046 3.276 1.00 . A A . 72 PRO CB 1 1
13 24205 1 1 72 PRO CD C 9.672 -6.136 4.734 1.00 . A A . 72 PRO CD 1 1
13 24206 1 1 72 PRO CG C 10.565 -6.994 3.868 1.00 . A A . 72 PRO CG 1 1
13 24207 1 1 72 PRO HA H 8.057 -7.134 2.121 1.00 . A A . 72 PRO HA 1 1
13 24208 1 1 72 PRO HB2 H 9.622 -8.926 3.917 1.00 . A A . 72 PRO HB2 1 1
13 24209 1 1 72 PRO HB3 H 10.029 -8.337 2.293 1.00 . A A . 72 PRO HB3 1 1
13 24210 1 1 72 PRO HD2 H 9.534 -6.582 5.716 1.00 . A A . 72 PRO HD2 1 1
13 24211 1 1 72 PRO HD3 H 10.076 -5.134 4.831 1.00 . A A . 72 PRO HD3 1 1
13 24212 1 1 72 PRO HG2 H 11.355 -7.455 4.458 1.00 . A A . 72 PRO HG2 1 1
13 24213 1 1 72 PRO HG3 H 11.004 -6.388 3.079 1.00 . A A . 72 PRO HG3 1 1
13 24214 1 1 72 PRO N N 8.397 -6.129 3.971 1.00 . A A . 72 PRO N 1 1
13 24215 1 1 72 PRO O O 6.965 -9.419 3.119 1.00 . A A . 72 PRO O 1 1
13 24216 1 1 73 GLY C C 3.967 -8.401 4.515 1.00 . A A . 73 GLY C 1 1
13 24217 1 1 73 GLY CA C 5.276 -8.640 5.245 1.00 . A A . 73 GLY CA 1 1
13 24218 1 1 73 GLY H H 6.644 -7.044 5.132 1.00 . A A . 73 GLY H 1 1
13 24219 1 1 73 GLY HA2 H 5.502 -9.700 5.211 1.00 . A A . 73 GLY HA2 1 1
13 24220 1 1 73 GLY HA3 H 5.146 -8.355 6.279 1.00 . A A . 73 GLY HA3 1 1
13 24221 1 1 73 GLY N N 6.404 -7.892 4.707 1.00 . A A . 73 GLY N 1 1
13 24222 1 1 73 GLY O O 2.943 -8.983 4.877 1.00 . A A . 73 GLY O 1 1
13 24223 1 1 74 VAL C C 2.844 -8.312 1.477 1.00 . A A . 74 VAL C 1 1
13 24224 1 1 74 VAL CA C 2.854 -7.271 2.623 1.00 . A A . 74 VAL CA 1 1
13 24225 1 1 74 VAL CB C 2.902 -5.804 2.055 1.00 . A A . 74 VAL CB 1 1
13 24226 1 1 74 VAL CG1 C 1.719 -5.517 1.100 1.00 . A A . 74 VAL CG1 1 1
13 24227 1 1 74 VAL CG2 C 2.937 -4.771 3.216 1.00 . A A . 74 VAL CG2 1 1
13 24228 1 1 74 VAL H H 4.829 -7.029 3.342 1.00 . A A . 74 VAL H 1 1
13 24229 1 1 74 VAL HA H 1.942 -7.377 3.213 1.00 . A A . 74 VAL HA 1 1
13 24230 1 1 74 VAL HB H 3.825 -5.699 1.488 1.00 . A A . 74 VAL HB 1 1
13 24231 1 1 74 VAL HG11 H 1.748 -6.203 0.260 1.00 . A A . 74 VAL HG11 1 1
13 24232 1 1 74 VAL HG12 H 1.786 -4.502 0.727 1.00 . A A . 74 VAL HG12 1 1
13 24233 1 1 74 VAL HG13 H 0.783 -5.642 1.629 1.00 . A A . 74 VAL HG13 1 1
13 24234 1 1 74 VAL HG21 H 2.044 -4.875 3.823 1.00 . A A . 74 VAL HG21 1 1
13 24235 1 1 74 VAL HG22 H 2.977 -3.766 2.813 1.00 . A A . 74 VAL HG22 1 1
13 24236 1 1 74 VAL HG23 H 3.809 -4.939 3.836 1.00 . A A . 74 VAL HG23 1 1
13 24237 1 1 74 VAL N N 3.998 -7.523 3.500 1.00 . A A . 74 VAL N 1 1
13 24238 1 1 74 VAL O O 3.883 -8.578 0.864 1.00 . A A . 74 VAL O 1 1
13 24239 1 1 75 GLU C C 1.113 -9.162 -1.160 1.00 . A A . 75 GLU C 1 1
13 24240 1 1 75 GLU CA C 1.429 -9.882 0.155 1.00 . A A . 75 GLU CA 1 1
13 24241 1 1 75 GLU CB C 0.243 -10.816 0.549 1.00 . A A . 75 GLU CB 1 1
13 24242 1 1 75 GLU CD C 1.515 -12.985 1.043 1.00 . A A . 75 GLU CD 1 1
13 24243 1 1 75 GLU CG C 0.590 -11.887 1.602 1.00 . A A . 75 GLU CG 1 1
13 24244 1 1 75 GLU H H 0.916 -8.689 1.820 1.00 . A A . 75 GLU H 1 1
13 24245 1 1 75 GLU HA H 2.326 -10.485 0.025 1.00 . A A . 75 GLU HA 1 1
13 24246 1 1 75 GLU HB2 H -0.564 -10.204 0.944 1.00 . A A . 75 GLU HB2 1 1
13 24247 1 1 75 GLU HB3 H -0.123 -11.325 -0.343 1.00 . A A . 75 GLU HB3 1 1
13 24248 1 1 75 GLU HG2 H 1.079 -11.405 2.447 1.00 . A A . 75 GLU HG2 1 1
13 24249 1 1 75 GLU HG3 H -0.334 -12.345 1.953 1.00 . A A . 75 GLU HG3 1 1
13 24250 1 1 75 GLU N N 1.669 -8.913 1.240 1.00 . A A . 75 GLU N 1 1
13 24251 1 1 75 GLU O O 1.706 -9.455 -2.209 1.00 . A A . 75 GLU O 1 1
13 24252 1 1 75 GLU OE1 O 2.749 -12.804 1.044 1.00 . A A . 75 GLU OE1 1 1
13 24253 1 1 75 GLU OE2 O 1.007 -14.029 0.576 1.00 . A A . 75 GLU OE2 1 1
13 24254 1 1 76 SER C C -0.910 -6.153 -1.890 1.00 . A A . 76 SER C 1 1
13 24255 1 1 76 SER CA C -0.340 -7.519 -2.270 1.00 . A A . 76 SER CA 1 1
13 24256 1 1 76 SER CB C -1.418 -8.374 -2.986 1.00 . A A . 76 SER CB 1 1
13 24257 1 1 76 SER H H -0.205 -7.983 -0.213 1.00 . A A . 76 SER H 1 1
13 24258 1 1 76 SER HA H 0.494 -7.362 -2.953 1.00 . A A . 76 SER HA 1 1
13 24259 1 1 76 SER HB2 H -1.806 -7.838 -3.845 1.00 . A A . 76 SER HB2 1 1
13 24260 1 1 76 SER HB3 H -0.976 -9.304 -3.321 1.00 . A A . 76 SER HB3 1 1
13 24261 1 1 76 SER HG H -2.216 -9.311 -1.454 1.00 . A A . 76 SER HG 1 1
13 24262 1 1 76 SER N N 0.163 -8.222 -1.091 1.00 . A A . 76 SER N 1 1
13 24263 1 1 76 SER O O -1.314 -5.922 -0.748 1.00 . A A . 76 SER O 1 1
13 24264 1 1 76 SER OG O -2.504 -8.678 -2.122 1.00 . A A . 76 SER OG 1 1
13 24265 1 1 77 LEU C C -2.832 -4.041 -3.689 1.00 . A A . 77 LEU C 1 1
13 24266 1 1 77 LEU CA C -1.587 -3.961 -2.800 1.00 . A A . 77 LEU CA 1 1
13 24267 1 1 77 LEU CB C -0.656 -2.828 -3.328 1.00 . A A . 77 LEU CB 1 1
13 24268 1 1 77 LEU CD1 C 1.571 -1.570 -3.310 1.00 . A A . 77 LEU CD1 1 1
13 24269 1 1 77 LEU CD2 C 0.796 -2.760 -1.212 1.00 . A A . 77 LEU CD2 1 1
13 24270 1 1 77 LEU CG C 0.792 -2.774 -2.750 1.00 . A A . 77 LEU CG 1 1
13 24271 1 1 77 LEU H H -0.462 -5.479 -3.696 1.00 . A A . 77 LEU H 1 1
13 24272 1 1 77 LEU HA H -1.875 -3.752 -1.771 1.00 . A A . 77 LEU HA 1 1
13 24273 1 1 77 LEU HB2 H -0.573 -2.931 -4.408 1.00 . A A . 77 LEU HB2 1 1
13 24274 1 1 77 LEU HB3 H -1.140 -1.874 -3.121 1.00 . A A . 77 LEU HB3 1 1
13 24275 1 1 77 LEU HD11 H 1.071 -0.645 -3.044 1.00 . A A . 77 LEU HD11 1 1
13 24276 1 1 77 LEU HD12 H 1.633 -1.649 -4.386 1.00 . A A . 77 LEU HD12 1 1
13 24277 1 1 77 LEU HD13 H 2.574 -1.565 -2.900 1.00 . A A . 77 LEU HD13 1 1
13 24278 1 1 77 LEU HD21 H 0.297 -1.871 -0.849 1.00 . A A . 77 LEU HD21 1 1
13 24279 1 1 77 LEU HD22 H 1.817 -2.770 -0.853 1.00 . A A . 77 LEU HD22 1 1
13 24280 1 1 77 LEU HD23 H 0.285 -3.636 -0.838 1.00 . A A . 77 LEU HD23 1 1
13 24281 1 1 77 LEU HG H 1.325 -3.665 -3.067 1.00 . A A . 77 LEU HG 1 1
13 24282 1 1 77 LEU N N -0.917 -5.255 -2.871 1.00 . A A . 77 LEU N 1 1
13 24283 1 1 77 LEU O O -2.837 -4.770 -4.686 1.00 . A A . 77 LEU O 1 1
13 24284 1 1 78 MET C C -5.209 -1.566 -4.278 1.00 . A A . 78 MET C 1 1
13 24285 1 1 78 MET CA C -5.031 -3.076 -4.199 1.00 . A A . 78 MET CA 1 1
13 24286 1 1 78 MET CB C -6.312 -3.780 -3.675 1.00 . A A . 78 MET CB 1 1
13 24287 1 1 78 MET CE C -8.552 -6.120 -4.230 1.00 . A A . 78 MET CE 1 1
13 24288 1 1 78 MET CG C -7.581 -3.503 -4.507 1.00 . A A . 78 MET CG 1 1
13 24289 1 1 78 MET H H -3.887 -2.917 -2.428 1.00 . A A . 78 MET H 1 1
13 24290 1 1 78 MET HA H -4.802 -3.457 -5.199 1.00 . A A . 78 MET HA 1 1
13 24291 1 1 78 MET HB2 H -6.144 -4.849 -3.669 1.00 . A A . 78 MET HB2 1 1
13 24292 1 1 78 MET HB3 H -6.493 -3.456 -2.663 1.00 . A A . 78 MET HB3 1 1
13 24293 1 1 78 MET HE1 H -8.378 -6.261 -5.288 1.00 . A A . 78 MET HE1 1 1
13 24294 1 1 78 MET HE2 H -9.349 -6.771 -3.906 1.00 . A A . 78 MET HE2 1 1
13 24295 1 1 78 MET HE3 H -7.651 -6.352 -3.682 1.00 . A A . 78 MET HE3 1 1
13 24296 1 1 78 MET HG2 H -7.813 -2.445 -4.456 1.00 . A A . 78 MET HG2 1 1
13 24297 1 1 78 MET HG3 H -7.396 -3.775 -5.538 1.00 . A A . 78 MET HG3 1 1
13 24298 1 1 78 MET N N -3.879 -3.317 -3.323 1.00 . A A . 78 MET N 1 1
13 24299 1 1 78 MET O O -5.702 -0.939 -3.329 1.00 . A A . 78 MET O 1 1
13 24300 1 1 78 MET SD S -9.025 -4.417 -3.923 1.00 . A A . 78 MET SD 1 1
13 24301 1 1 79 ILE C C -6.200 0.799 -6.098 1.00 . A A . 79 ILE C 1 1
13 24302 1 1 79 ILE CA C -4.796 0.455 -5.606 1.00 . A A . 79 ILE CA 1 1
13 24303 1 1 79 ILE CB C -3.750 0.981 -6.663 1.00 . A A . 79 ILE CB 1 1
13 24304 1 1 79 ILE CD1 C -1.655 0.662 -5.126 1.00 . A A . 79 ILE CD1 1 1
13 24305 1 1 79 ILE CG1 C -2.325 0.365 -6.451 1.00 . A A . 79 ILE CG1 1 1
13 24306 1 1 79 ILE CG2 C -3.708 2.536 -6.636 1.00 . A A . 79 ILE CG2 1 1
13 24307 1 1 79 ILE H H -4.386 -1.544 -6.100 1.00 . A A . 79 ILE H 1 1
13 24308 1 1 79 ILE HA H -4.607 0.954 -4.653 1.00 . A A . 79 ILE HA 1 1
13 24309 1 1 79 ILE HB H -4.104 0.684 -7.652 1.00 . A A . 79 ILE HB 1 1
13 24310 1 1 79 ILE HD11 H -0.684 0.190 -5.108 1.00 . A A . 79 ILE HD11 1 1
13 24311 1 1 79 ILE HD12 H -2.256 0.269 -4.320 1.00 . A A . 79 ILE HD12 1 1
13 24312 1 1 79 ILE HD13 H -1.537 1.730 -5.004 1.00 . A A . 79 ILE HD13 1 1
13 24313 1 1 79 ILE HG12 H -2.392 -0.712 -6.532 1.00 . A A . 79 ILE HG12 1 1
13 24314 1 1 79 ILE HG13 H -1.666 0.722 -7.234 1.00 . A A . 79 ILE HG13 1 1
13 24315 1 1 79 ILE HG21 H -3.433 2.887 -5.642 1.00 . A A . 79 ILE HG21 1 1
13 24316 1 1 79 ILE HG22 H -4.683 2.938 -6.891 1.00 . A A . 79 ILE HG22 1 1
13 24317 1 1 79 ILE HG23 H -2.984 2.899 -7.354 1.00 . A A . 79 ILE HG23 1 1
13 24318 1 1 79 ILE N N -4.738 -0.982 -5.387 1.00 . A A . 79 ILE N 1 1
13 24319 1 1 79 ILE O O -6.559 0.476 -7.236 1.00 . A A . 79 ILE O 1 1
13 24320 1 1 80 GLY C C -8.094 3.393 -6.090 1.00 . A A . 80 GLY C 1 1
13 24321 1 1 80 GLY CA C -8.268 1.971 -5.617 1.00 . A A . 80 GLY CA 1 1
13 24322 1 1 80 GLY H H -6.637 1.607 -4.337 1.00 . A A . 80 GLY H 1 1
13 24323 1 1 80 GLY HA2 H -8.714 1.374 -6.409 1.00 . A A . 80 GLY HA2 1 1
13 24324 1 1 80 GLY HA3 H -8.922 1.965 -4.759 1.00 . A A . 80 GLY HA3 1 1
13 24325 1 1 80 GLY N N -6.983 1.424 -5.232 1.00 . A A . 80 GLY N 1 1
13 24326 1 1 80 GLY O O -6.999 3.964 -5.933 1.00 . A A . 80 GLY O 1 1
13 24327 1 1 81 ASP C C -8.810 6.336 -6.025 1.00 . A A . 81 ASP C 1 1
13 24328 1 1 81 ASP CA C -9.135 5.343 -7.168 1.00 . A A . 81 ASP CA 1 1
13 24329 1 1 81 ASP CB C -10.466 5.683 -7.896 1.00 . A A . 81 ASP CB 1 1
13 24330 1 1 81 ASP CG C -11.722 5.452 -7.034 1.00 . A A . 81 ASP CG 1 1
13 24331 1 1 81 ASP H H -9.979 3.440 -6.757 1.00 . A A . 81 ASP H 1 1
13 24332 1 1 81 ASP HA H -8.331 5.393 -7.898 1.00 . A A . 81 ASP HA 1 1
13 24333 1 1 81 ASP HB2 H -10.439 6.722 -8.216 1.00 . A A . 81 ASP HB2 1 1
13 24334 1 1 81 ASP HB3 H -10.541 5.062 -8.786 1.00 . A A . 81 ASP HB3 1 1
13 24335 1 1 81 ASP N N -9.156 3.965 -6.664 1.00 . A A . 81 ASP N 1 1
13 24336 1 1 81 ASP O O -7.869 7.126 -6.127 1.00 . A A . 81 ASP O 1 1
13 24337 1 1 81 ASP OD1 O -12.123 4.278 -6.855 1.00 . A A . 81 ASP OD1 1 1
13 24338 1 1 81 ASP OD2 O -12.310 6.433 -6.534 1.00 . A A . 81 ASP OD2 1 1
13 24339 1 1 82 ASP C C -8.687 6.269 -2.573 1.00 . A A . 82 ASP C 1 1
13 24340 1 1 82 ASP CA C -9.327 7.081 -3.719 1.00 . A A . 82 ASP CA 1 1
13 24341 1 1 82 ASP CB C -10.668 7.737 -3.259 1.00 . A A . 82 ASP CB 1 1
13 24342 1 1 82 ASP CG C -11.703 6.729 -2.722 1.00 . A A . 82 ASP CG 1 1
13 24343 1 1 82 ASP H H -10.283 5.585 -4.892 1.00 . A A . 82 ASP H 1 1
13 24344 1 1 82 ASP HA H -8.635 7.876 -3.992 1.00 . A A . 82 ASP HA 1 1
13 24345 1 1 82 ASP HB2 H -10.456 8.472 -2.487 1.00 . A A . 82 ASP HB2 1 1
13 24346 1 1 82 ASP HB3 H -11.113 8.260 -4.106 1.00 . A A . 82 ASP HB3 1 1
13 24347 1 1 82 ASP N N -9.549 6.236 -4.911 1.00 . A A . 82 ASP N 1 1
13 24348 1 1 82 ASP O O -7.923 6.816 -1.768 1.00 . A A . 82 ASP O 1 1
13 24349 1 1 82 ASP OD1 O -12.107 5.820 -3.476 1.00 . A A . 82 ASP OD1 1 1
13 24350 1 1 82 ASP OD2 O -12.110 6.832 -1.543 1.00 . A A . 82 ASP OD2 1 1
13 24351 1 1 83 PHE C C -7.326 3.260 -1.728 1.00 . A A . 83 PHE C 1 1
13 24352 1 1 83 PHE CA C -8.584 4.086 -1.389 1.00 . A A . 83 PHE CA 1 1
13 24353 1 1 83 PHE CB C -9.769 3.157 -0.995 1.00 . A A . 83 PHE CB 1 1
13 24354 1 1 83 PHE CD1 C -11.104 2.499 -3.083 1.00 . A A . 83 PHE CD1 1 1
13 24355 1 1 83 PHE CD2 C -9.752 0.817 -2.035 1.00 . A A . 83 PHE CD2 1 1
13 24356 1 1 83 PHE CE1 C -11.512 1.578 -4.030 1.00 . A A . 83 PHE CE1 1 1
13 24357 1 1 83 PHE CE2 C -10.161 -0.101 -2.981 1.00 . A A . 83 PHE CE2 1 1
13 24358 1 1 83 PHE CG C -10.213 2.140 -2.064 1.00 . A A . 83 PHE CG 1 1
13 24359 1 1 83 PHE CZ C -11.043 0.277 -3.976 1.00 . A A . 83 PHE CZ 1 1
13 24360 1 1 83 PHE H H -9.489 4.565 -3.257 1.00 . A A . 83 PHE H 1 1
13 24361 1 1 83 PHE HA H -8.350 4.720 -0.534 1.00 . A A . 83 PHE HA 1 1
13 24362 1 1 83 PHE HB2 H -9.497 2.606 -0.099 1.00 . A A . 83 PHE HB2 1 1
13 24363 1 1 83 PHE HB3 H -10.625 3.779 -0.752 1.00 . A A . 83 PHE HB3 1 1
13 24364 1 1 83 PHE HD1 H -11.475 3.518 -3.130 1.00 . A A . 83 PHE HD1 1 1
13 24365 1 1 83 PHE HD2 H -9.060 0.512 -1.255 1.00 . A A . 83 PHE HD2 1 1
13 24366 1 1 83 PHE HE1 H -12.201 1.874 -4.809 1.00 . A A . 83 PHE HE1 1 1
13 24367 1 1 83 PHE HE2 H -9.793 -1.117 -2.941 1.00 . A A . 83 PHE HE2 1 1
13 24368 1 1 83 PHE HZ H -11.362 -0.443 -4.716 1.00 . A A . 83 PHE HZ 1 1
13 24369 1 1 83 PHE N N -8.989 4.961 -2.513 1.00 . A A . 83 PHE N 1 1
13 24370 1 1 83 PHE O O -6.965 3.107 -2.894 1.00 . A A . 83 PHE O 1 1
13 24371 1 1 84 LEU C C -5.716 0.648 0.167 1.00 . A A . 84 LEU C 1 1
13 24372 1 1 84 LEU CA C -5.526 1.796 -0.825 1.00 . A A . 84 LEU CA 1 1
13 24373 1 1 84 LEU CB C -4.162 2.505 -0.585 1.00 . A A . 84 LEU CB 1 1
13 24374 1 1 84 LEU CD1 C -2.782 0.696 -1.799 1.00 . A A . 84 LEU CD1 1 1
13 24375 1 1 84 LEU CD2 C -1.610 2.426 -0.363 1.00 . A A . 84 LEU CD2 1 1
13 24376 1 1 84 LEU CG C -2.888 1.590 -0.549 1.00 . A A . 84 LEU CG 1 1
13 24377 1 1 84 LEU H H -6.901 3.028 0.218 1.00 . A A . 84 LEU H 1 1
13 24378 1 1 84 LEU HA H -5.534 1.388 -1.836 1.00 . A A . 84 LEU HA 1 1
13 24379 1 1 84 LEU HB2 H -4.029 3.237 -1.374 1.00 . A A . 84 LEU HB2 1 1
13 24380 1 1 84 LEU HB3 H -4.220 3.039 0.358 1.00 . A A . 84 LEU HB3 1 1
13 24381 1 1 84 LEU HD11 H -1.886 0.092 -1.742 1.00 . A A . 84 LEU HD11 1 1
13 24382 1 1 84 LEU HD12 H -2.745 1.310 -2.691 1.00 . A A . 84 LEU HD12 1 1
13 24383 1 1 84 LEU HD13 H -3.644 0.044 -1.851 1.00 . A A . 84 LEU HD13 1 1
13 24384 1 1 84 LEU HD21 H -0.747 1.774 -0.314 1.00 . A A . 84 LEU HD21 1 1
13 24385 1 1 84 LEU HD22 H -1.679 2.989 0.559 1.00 . A A . 84 LEU HD22 1 1
13 24386 1 1 84 LEU HD23 H -1.492 3.115 -1.192 1.00 . A A . 84 LEU HD23 1 1
13 24387 1 1 84 LEU HG H -2.961 0.926 0.305 1.00 . A A . 84 LEU HG 1 1
13 24388 1 1 84 LEU N N -6.652 2.743 -0.686 1.00 . A A . 84 LEU N 1 1
13 24389 1 1 84 LEU O O -5.615 0.842 1.376 1.00 . A A . 84 LEU O 1 1
13 24390 1 1 85 THR C C -4.961 -2.593 0.501 1.00 . A A . 85 THR C 1 1
13 24391 1 1 85 THR CA C -6.238 -1.734 0.453 1.00 . A A . 85 THR CA 1 1
13 24392 1 1 85 THR CB C -7.435 -2.529 -0.148 1.00 . A A . 85 THR CB 1 1
13 24393 1 1 85 THR CG2 C -7.884 -3.693 0.748 1.00 . A A . 85 THR CG2 1 1
13 24394 1 1 85 THR H H -5.959 -0.649 -1.328 1.00 . A A . 85 THR H 1 1
13 24395 1 1 85 THR HA H -6.509 -1.424 1.466 1.00 . A A . 85 THR HA 1 1
13 24396 1 1 85 THR HB H -7.144 -2.925 -1.116 1.00 . A A . 85 THR HB 1 1
13 24397 1 1 85 THR HG1 H -8.198 -0.736 -0.432 1.00 . A A . 85 THR HG1 1 1
13 24398 1 1 85 THR HG21 H -8.196 -3.313 1.713 1.00 . A A . 85 THR HG21 1 1
13 24399 1 1 85 THR HG22 H -7.065 -4.385 0.888 1.00 . A A . 85 THR HG22 1 1
13 24400 1 1 85 THR HG23 H -8.716 -4.215 0.286 1.00 . A A . 85 THR HG23 1 1
13 24401 1 1 85 THR N N -5.978 -0.546 -0.356 1.00 . A A . 85 THR N 1 1
13 24402 1 1 85 THR O O -4.589 -3.229 -0.495 1.00 . A A . 85 THR O 1 1
13 24403 1 1 85 THR OG1 O -8.534 -1.631 -0.340 1.00 . A A . 85 THR OG1 1 1
13 24404 1 1 86 ILE C C -3.403 -4.713 2.403 1.00 . A A . 86 ILE C 1 1
13 24405 1 1 86 ILE CA C -3.042 -3.319 1.882 1.00 . A A . 86 ILE CA 1 1
13 24406 1 1 86 ILE CB C -2.115 -2.604 2.938 1.00 . A A . 86 ILE CB 1 1
13 24407 1 1 86 ILE CD1 C -1.003 -0.962 1.267 1.00 . A A . 86 ILE CD1 1 1
13 24408 1 1 86 ILE CG1 C -1.821 -1.130 2.524 1.00 . A A . 86 ILE CG1 1 1
13 24409 1 1 86 ILE CG2 C -0.794 -3.401 3.164 1.00 . A A . 86 ILE CG2 1 1
13 24410 1 1 86 ILE H H -4.628 -2.009 2.383 1.00 . A A . 86 ILE H 1 1
13 24411 1 1 86 ILE HA H -2.503 -3.401 0.942 1.00 . A A . 86 ILE HA 1 1
13 24412 1 1 86 ILE HB H -2.651 -2.590 3.884 1.00 . A A . 86 ILE HB 1 1
13 24413 1 1 86 ILE HD11 H -0.844 0.091 1.091 1.00 . A A . 86 ILE HD11 1 1
13 24414 1 1 86 ILE HD12 H -1.530 -1.389 0.427 1.00 . A A . 86 ILE HD12 1 1
13 24415 1 1 86 ILE HD13 H -0.046 -1.452 1.387 1.00 . A A . 86 ILE HD13 1 1
13 24416 1 1 86 ILE HG12 H -2.757 -0.607 2.363 1.00 . A A . 86 ILE HG12 1 1
13 24417 1 1 86 ILE HG13 H -1.288 -0.634 3.327 1.00 . A A . 86 ILE HG13 1 1
13 24418 1 1 86 ILE HG21 H -1.021 -4.404 3.508 1.00 . A A . 86 ILE HG21 1 1
13 24419 1 1 86 ILE HG22 H -0.187 -2.904 3.913 1.00 . A A . 86 ILE HG22 1 1
13 24420 1 1 86 ILE HG23 H -0.234 -3.460 2.239 1.00 . A A . 86 ILE HG23 1 1
13 24421 1 1 86 ILE N N -4.282 -2.563 1.654 1.00 . A A . 86 ILE N 1 1
13 24422 1 1 86 ILE O O -4.120 -4.826 3.388 1.00 . A A . 86 ILE O 1 1
13 24423 1 1 87 ASN C C -1.767 -7.709 2.578 1.00 . A A . 87 ASN C 1 1
13 24424 1 1 87 ASN CA C -3.110 -7.152 2.108 1.00 . A A . 87 ASN CA 1 1
13 24425 1 1 87 ASN CB C -3.667 -7.961 0.908 1.00 . A A . 87 ASN CB 1 1
13 24426 1 1 87 ASN CG C -5.017 -7.419 0.422 1.00 . A A . 87 ASN CG 1 1
13 24427 1 1 87 ASN H H -2.379 -5.564 0.927 1.00 . A A . 87 ASN H 1 1
13 24428 1 1 87 ASN HA H -3.823 -7.199 2.932 1.00 . A A . 87 ASN HA 1 1
13 24429 1 1 87 ASN HB2 H -2.961 -7.917 0.088 1.00 . A A . 87 ASN HB2 1 1
13 24430 1 1 87 ASN HB3 H -3.798 -8.998 1.203 1.00 . A A . 87 ASN HB3 1 1
13 24431 1 1 87 ASN HD21 H -4.126 -6.184 -0.863 1.00 . A A . 87 ASN HD21 1 1
13 24432 1 1 87 ASN HD22 H -5.852 -6.130 -0.846 1.00 . A A . 87 ASN HD22 1 1
13 24433 1 1 87 ASN N N -2.914 -5.748 1.720 1.00 . A A . 87 ASN N 1 1
13 24434 1 1 87 ASN ND2 N -4.997 -6.483 -0.526 1.00 . A A . 87 ASN ND2 1 1
13 24435 1 1 87 ASN O O -0.783 -7.633 1.843 1.00 . A A . 87 ASN O 1 1
13 24436 1 1 87 ASN OD1 O -6.067 -7.828 0.903 1.00 . A A . 87 ASN OD1 1 1
13 24437 1 1 88 LYS C C -0.507 -10.190 4.745 1.00 . A A . 88 LYS C 1 1
13 24438 1 1 88 LYS CA C -0.467 -8.677 4.458 1.00 . A A . 88 LYS CA 1 1
13 24439 1 1 88 LYS CB C -0.195 -7.813 5.749 1.00 . A A . 88 LYS CB 1 1
13 24440 1 1 88 LYS CD C -2.148 -8.656 7.297 1.00 . A A . 88 LYS CD 1 1
13 24441 1 1 88 LYS CE C -2.485 -9.153 8.720 1.00 . A A . 88 LYS CE 1 1
13 24442 1 1 88 LYS CG C -0.631 -8.388 7.127 1.00 . A A . 88 LYS CG 1 1
13 24443 1 1 88 LYS H H -2.571 -8.344 4.298 1.00 . A A . 88 LYS H 1 1
13 24444 1 1 88 LYS HA H 0.347 -8.507 3.753 1.00 . A A . 88 LYS HA 1 1
13 24445 1 1 88 LYS HB2 H 0.874 -7.628 5.809 1.00 . A A . 88 LYS HB2 1 1
13 24446 1 1 88 LYS HB3 H -0.680 -6.847 5.624 1.00 . A A . 88 LYS HB3 1 1
13 24447 1 1 88 LYS HD2 H -2.692 -7.741 7.111 1.00 . A A . 88 LYS HD2 1 1
13 24448 1 1 88 LYS HD3 H -2.460 -9.409 6.579 1.00 . A A . 88 LYS HD3 1 1
13 24449 1 1 88 LYS HE2 H -1.981 -10.093 8.894 1.00 . A A . 88 LYS HE2 1 1
13 24450 1 1 88 LYS HE3 H -2.132 -8.422 9.441 1.00 . A A . 88 LYS HE3 1 1
13 24451 1 1 88 LYS HG2 H -0.103 -9.319 7.283 1.00 . A A . 88 LYS HG2 1 1
13 24452 1 1 88 LYS HG3 H -0.314 -7.684 7.898 1.00 . A A . 88 LYS HG3 1 1
13 24453 1 1 88 LYS HZ1 H -4.128 -9.599 9.927 1.00 . A A . 88 LYS HZ1 1 1
13 24454 1 1 88 LYS HZ2 H -4.289 -10.134 8.334 1.00 . A A . 88 LYS HZ2 1 1
13 24455 1 1 88 LYS HZ3 H -4.464 -8.494 8.697 1.00 . A A . 88 LYS HZ3 1 1
13 24456 1 1 88 LYS N N -1.724 -8.234 3.812 1.00 . A A . 88 LYS N 1 1
13 24457 1 1 88 LYS NZ N -3.941 -9.359 8.932 1.00 . A A . 88 LYS NZ 1 1
13 24458 1 1 88 LYS O O -1.501 -10.850 4.435 1.00 . A A . 88 LYS O 1 1
13 24459 1 1 89 ASP C C 0.283 -12.241 7.265 1.00 . A A . 89 ASP C 1 1
13 24460 1 1 89 ASP CA C 0.666 -12.142 5.764 1.00 . A A . 89 ASP CA 1 1
13 24461 1 1 89 ASP CB C 2.085 -12.716 5.522 1.00 . A A . 89 ASP CB 1 1
13 24462 1 1 89 ASP CG C 2.202 -14.211 5.885 1.00 . A A . 89 ASP CG 1 1
13 24463 1 1 89 ASP H H 1.384 -10.167 5.399 1.00 . A A . 89 ASP H 1 1
13 24464 1 1 89 ASP HA H -0.055 -12.721 5.185 1.00 . A A . 89 ASP HA 1 1
13 24465 1 1 89 ASP HB2 H 2.341 -12.592 4.472 1.00 . A A . 89 ASP HB2 1 1
13 24466 1 1 89 ASP HB3 H 2.798 -12.154 6.113 1.00 . A A . 89 ASP HB3 1 1
13 24467 1 1 89 ASP N N 0.593 -10.735 5.303 1.00 . A A . 89 ASP N 1 1
13 24468 1 1 89 ASP O O 0.449 -11.278 8.018 1.00 . A A . 89 ASP O 1 1
13 24469 1 1 89 ASP OD1 O 1.861 -15.069 5.039 1.00 . A A . 89 ASP OD1 1 1
13 24470 1 1 89 ASP OD2 O 2.595 -14.534 7.033 1.00 . A A . 89 ASP OD2 1 1
13 24471 1 1 90 ARG C C 0.276 -13.417 10.173 1.00 . A A . 90 ARG C 1 1
13 24472 1 1 90 ARG CA C -0.730 -13.711 9.031 1.00 . A A . 90 ARG CA 1 1
13 24473 1 1 90 ARG CB C -1.204 -15.192 9.131 1.00 . A A . 90 ARG CB 1 1
13 24474 1 1 90 ARG CD C -0.534 -17.683 9.294 1.00 . A A . 90 ARG CD 1 1
13 24475 1 1 90 ARG CG C -0.069 -16.247 9.013 1.00 . A A . 90 ARG CG 1 1
13 24476 1 1 90 ARG CZ C 0.763 -19.587 10.284 1.00 . A A . 90 ARG CZ 1 1
13 24477 1 1 90 ARG H H -0.171 -14.181 7.037 1.00 . A A . 90 ARG H 1 1
13 24478 1 1 90 ARG HA H -1.596 -13.071 9.165 1.00 . A A . 90 ARG HA 1 1
13 24479 1 1 90 ARG HB2 H -1.709 -15.333 10.084 1.00 . A A . 90 ARG HB2 1 1
13 24480 1 1 90 ARG HB3 H -1.923 -15.377 8.337 1.00 . A A . 90 ARG HB3 1 1
13 24481 1 1 90 ARG HD2 H -1.072 -17.699 10.235 1.00 . A A . 90 ARG HD2 1 1
13 24482 1 1 90 ARG HD3 H -1.197 -18.002 8.498 1.00 . A A . 90 ARG HD3 1 1
13 24483 1 1 90 ARG HE H 1.308 -18.511 8.682 1.00 . A A . 90 ARG HE 1 1
13 24484 1 1 90 ARG HG2 H 0.346 -16.209 8.014 1.00 . A A . 90 ARG HG2 1 1
13 24485 1 1 90 ARG HG3 H 0.717 -15.995 9.724 1.00 . A A . 90 ARG HG3 1 1
13 24486 1 1 90 ARG HH11 H -0.971 -19.211 11.274 1.00 . A A . 90 ARG HH11 1 1
13 24487 1 1 90 ARG HH12 H -0.021 -20.513 11.911 1.00 . A A . 90 ARG HH12 1 1
13 24488 1 1 90 ARG HH21 H 2.534 -20.216 9.539 1.00 . A A . 90 ARG HH21 1 1
13 24489 1 1 90 ARG HH22 H 1.962 -21.080 10.931 1.00 . A A . 90 ARG HH22 1 1
13 24490 1 1 90 ARG N N -0.189 -13.441 7.679 1.00 . A A . 90 ARG N 1 1
13 24491 1 1 90 ARG NE N 0.610 -18.617 9.366 1.00 . A A . 90 ARG NE 1 1
13 24492 1 1 90 ARG NH1 N -0.151 -19.790 11.233 1.00 . A A . 90 ARG NH1 1 1
13 24493 1 1 90 ARG NH2 N 1.842 -20.355 10.248 1.00 . A A . 90 ARG NH2 1 1
13 24494 1 1 90 ARG O O -0.126 -12.973 11.254 1.00 . A A . 90 ARG O 1 1
13 24495 1 1 91 MET C C 3.011 -12.065 11.187 1.00 . A A . 91 MET C 1 1
13 24496 1 1 91 MET CA C 2.634 -13.537 10.955 1.00 . A A . 91 MET CA 1 1
13 24497 1 1 91 MET CB C 3.901 -14.340 10.557 1.00 . A A . 91 MET CB 1 1
13 24498 1 1 91 MET CE C 6.375 -16.169 11.380 1.00 . A A . 91 MET CE 1 1
13 24499 1 1 91 MET CG C 3.721 -15.864 10.505 1.00 . A A . 91 MET CG 1 1
13 24500 1 1 91 MET H H 1.835 -13.970 9.029 1.00 . A A . 91 MET H 1 1
13 24501 1 1 91 MET HA H 2.247 -13.945 11.885 1.00 . A A . 91 MET HA 1 1
13 24502 1 1 91 MET HB2 H 4.234 -14.011 9.579 1.00 . A A . 91 MET HB2 1 1
13 24503 1 1 91 MET HB3 H 4.691 -14.126 11.273 1.00 . A A . 91 MET HB3 1 1
13 24504 1 1 91 MET HE1 H 7.326 -16.667 11.268 1.00 . A A . 91 MET HE1 1 1
13 24505 1 1 91 MET HE2 H 5.961 -16.405 12.350 1.00 . A A . 91 MET HE2 1 1
13 24506 1 1 91 MET HE3 H 6.518 -15.101 11.298 1.00 . A A . 91 MET HE3 1 1
13 24507 1 1 91 MET HG2 H 3.382 -16.213 11.473 1.00 . A A . 91 MET HG2 1 1
13 24508 1 1 91 MET HG3 H 2.972 -16.110 9.758 1.00 . A A . 91 MET HG3 1 1
13 24509 1 1 91 MET N N 1.577 -13.680 9.927 1.00 . A A . 91 MET N 1 1
13 24510 1 1 91 MET O O 3.561 -11.719 12.244 1.00 . A A . 91 MET O 1 1
13 24511 1 1 91 MET SD S 5.257 -16.730 10.087 1.00 . A A . 91 MET SD 1 1
13 24512 1 1 92 VAL C C 1.914 -8.929 10.585 1.00 . A A . 92 VAL C 1 1
13 24513 1 1 92 VAL CA C 3.128 -9.797 10.214 1.00 . A A . 92 VAL CA 1 1
13 24514 1 1 92 VAL CB C 3.732 -9.364 8.829 1.00 . A A . 92 VAL CB 1 1
13 24515 1 1 92 VAL CG1 C 4.438 -7.988 8.940 1.00 . A A . 92 VAL CG1 1 1
13 24516 1 1 92 VAL CG2 C 4.699 -10.453 8.291 1.00 . A A . 92 VAL CG2 1 1
13 24517 1 1 92 VAL H H 2.168 -11.516 9.453 1.00 . A A . 92 VAL H 1 1
13 24518 1 1 92 VAL HA H 3.907 -9.672 10.977 1.00 . A A . 92 VAL HA 1 1
13 24519 1 1 92 VAL HB H 2.910 -9.265 8.118 1.00 . A A . 92 VAL HB 1 1
13 24520 1 1 92 VAL HG11 H 4.840 -7.701 7.976 1.00 . A A . 92 VAL HG11 1 1
13 24521 1 1 92 VAL HG12 H 5.246 -8.047 9.659 1.00 . A A . 92 VAL HG12 1 1
13 24522 1 1 92 VAL HG13 H 3.729 -7.236 9.267 1.00 . A A . 92 VAL HG13 1 1
13 24523 1 1 92 VAL HG21 H 5.099 -10.149 7.334 1.00 . A A . 92 VAL HG21 1 1
13 24524 1 1 92 VAL HG22 H 4.169 -11.391 8.171 1.00 . A A . 92 VAL HG22 1 1
13 24525 1 1 92 VAL HG23 H 5.515 -10.594 8.986 1.00 . A A . 92 VAL HG23 1 1
13 24526 1 1 92 VAL N N 2.716 -11.207 10.200 1.00 . A A . 92 VAL N 1 1
13 24527 1 1 92 VAL O O 0.880 -8.966 9.913 1.00 . A A . 92 VAL O 1 1
13 24528 1 1 93 HIS C C 1.063 -5.929 11.906 1.00 . A A . 93 HIS C 1 1
13 24529 1 1 93 HIS CA C 0.950 -7.414 12.304 1.00 . A A . 93 HIS CA 1 1
13 24530 1 1 93 HIS CB C 1.022 -7.610 13.849 1.00 . A A . 93 HIS CB 1 1
13 24531 1 1 93 HIS CD2 C -1.566 -7.377 14.193 1.00 . A A . 93 HIS CD2 1 1
13 24532 1 1 93 HIS CE1 C -1.560 -7.215 16.373 1.00 . A A . 93 HIS CE1 1 1
13 24533 1 1 93 HIS CG C -0.270 -7.419 14.604 1.00 . A A . 93 HIS CG 1 1
13 24534 1 1 93 HIS H H 2.942 -8.105 12.081 1.00 . A A . 93 HIS H 1 1
13 24535 1 1 93 HIS HA H 0.005 -7.807 11.934 1.00 . A A . 93 HIS HA 1 1
13 24536 1 1 93 HIS HB2 H 1.354 -8.619 14.059 1.00 . A A . 93 HIS HB2 1 1
13 24537 1 1 93 HIS HB3 H 1.753 -6.922 14.266 1.00 . A A . 93 HIS HB3 1 1
13 24538 1 1 93 HIS HD1 H 0.472 -7.312 16.566 1.00 . A A . 93 HIS HD1 1 1
13 24539 1 1 93 HIS HD2 H -1.918 -7.436 13.176 1.00 . A A . 93 HIS HD2 1 1
13 24540 1 1 93 HIS HE1 H -1.887 -7.122 17.395 1.00 . A A . 93 HIS HE1 1 1
13 24541 1 1 93 HIS HE2 H -3.319 -7.376 15.339 1.00 . A A . 93 HIS HE2 1 1
13 24542 1 1 93 HIS N N 2.052 -8.171 11.679 1.00 . A A . 93 HIS N 1 1
13 24543 1 1 93 HIS ND1 N -0.309 -7.315 15.972 1.00 . A A . 93 HIS ND1 1 1
13 24544 1 1 93 HIS NE2 N -2.342 -7.248 15.312 1.00 . A A . 93 HIS NE2 1 1
13 24545 1 1 93 HIS O O 2.177 -5.431 11.682 1.00 . A A . 93 HIS O 1 1
13 24546 1 1 94 TRP C C 0.673 -2.808 12.095 1.00 . A A . 94 TRP C 1 1
13 24547 1 1 94 TRP CA C -0.196 -3.831 11.325 1.00 . A A . 94 TRP CA 1 1
13 24548 1 1 94 TRP CB C -1.677 -3.364 11.315 1.00 . A A . 94 TRP CB 1 1
13 24549 1 1 94 TRP CD1 C -3.598 -5.031 10.839 1.00 . A A . 94 TRP CD1 1 1
13 24550 1 1 94 TRP CD2 C -2.517 -4.321 9.006 1.00 . A A . 94 TRP CD2 1 1
13 24551 1 1 94 TRP CE2 C -3.538 -5.201 8.614 1.00 . A A . 94 TRP CE2 1 1
13 24552 1 1 94 TRP CE3 C -1.701 -3.750 8.018 1.00 . A A . 94 TRP CE3 1 1
13 24553 1 1 94 TRP CG C -2.580 -4.208 10.438 1.00 . A A . 94 TRP CG 1 1
13 24554 1 1 94 TRP CH2 C -2.951 -4.964 6.341 1.00 . A A . 94 TRP CH2 1 1
13 24555 1 1 94 TRP CZ2 C -3.762 -5.533 7.284 1.00 . A A . 94 TRP CZ2 1 1
13 24556 1 1 94 TRP CZ3 C -1.925 -4.083 6.696 1.00 . A A . 94 TRP CZ3 1 1
13 24557 1 1 94 TRP H H -0.915 -5.656 12.153 1.00 . A A . 94 TRP H 1 1
13 24558 1 1 94 TRP HA H 0.155 -3.854 10.297 1.00 . A A . 94 TRP HA 1 1
13 24559 1 1 94 TRP HB2 H -2.065 -3.387 12.326 1.00 . A A . 94 TRP HB2 1 1
13 24560 1 1 94 TRP HB3 H -1.728 -2.341 10.947 1.00 . A A . 94 TRP HB3 1 1
13 24561 1 1 94 TRP HD1 H -3.899 -5.173 11.869 1.00 . A A . 94 TRP HD1 1 1
13 24562 1 1 94 TRP HE1 H -4.951 -6.235 9.776 1.00 . A A . 94 TRP HE1 1 1
13 24563 1 1 94 TRP HE3 H -0.900 -3.067 8.277 1.00 . A A . 94 TRP HE3 1 1
13 24564 1 1 94 TRP HH2 H -3.091 -5.200 5.293 1.00 . A A . 94 TRP HH2 1 1
13 24565 1 1 94 TRP HZ2 H -4.551 -6.214 6.992 1.00 . A A . 94 TRP HZ2 1 1
13 24566 1 1 94 TRP HZ3 H -1.303 -3.656 5.920 1.00 . A A . 94 TRP HZ3 1 1
13 24567 1 1 94 TRP N N -0.093 -5.224 11.846 1.00 . A A . 94 TRP N 1 1
13 24568 1 1 94 TRP NE1 N -4.188 -5.616 9.748 1.00 . A A . 94 TRP NE1 1 1
13 24569 1 1 94 TRP O O 0.896 -1.702 11.602 1.00 . A A . 94 TRP O 1 1
13 24570 1 1 95 ASN C C 3.357 -2.017 13.363 1.00 . A A . 95 ASN C 1 1
13 24571 1 1 95 ASN CA C 2.049 -2.351 14.115 1.00 . A A . 95 ASN CA 1 1
13 24572 1 1 95 ASN CB C 2.356 -3.086 15.448 1.00 . A A . 95 ASN CB 1 1
13 24573 1 1 95 ASN CG C 3.353 -2.343 16.346 1.00 . A A . 95 ASN CG 1 1
13 24574 1 1 95 ASN H H 0.864 -4.049 13.653 1.00 . A A . 95 ASN H 1 1
13 24575 1 1 95 ASN HA H 1.526 -1.425 14.340 1.00 . A A . 95 ASN HA 1 1
13 24576 1 1 95 ASN HB2 H 1.432 -3.215 16.001 1.00 . A A . 95 ASN HB2 1 1
13 24577 1 1 95 ASN HB3 H 2.761 -4.067 15.224 1.00 . A A . 95 ASN HB3 1 1
13 24578 1 1 95 ASN HD21 H 1.894 -1.250 17.135 1.00 . A A . 95 ASN HD21 1 1
13 24579 1 1 95 ASN HD22 H 3.482 -0.929 17.731 1.00 . A A . 95 ASN HD22 1 1
13 24580 1 1 95 ASN N N 1.145 -3.182 13.295 1.00 . A A . 95 ASN N 1 1
13 24581 1 1 95 ASN ND2 N 2.861 -1.417 17.153 1.00 . A A . 95 ASN ND2 1 1
13 24582 1 1 95 ASN O O 3.860 -0.888 13.437 1.00 . A A . 95 ASN O 1 1
13 24583 1 1 95 ASN OD1 O 4.559 -2.589 16.295 1.00 . A A . 95 ASN OD1 1 1
13 24584 1 1 96 SER C C 4.934 -2.382 10.442 1.00 . A A . 96 SER C 1 1
13 24585 1 1 96 SER CA C 5.155 -2.893 11.890 1.00 . A A . 96 SER CA 1 1
13 24586 1 1 96 SER CB C 5.850 -4.282 11.881 1.00 . A A . 96 SER CB 1 1
13 24587 1 1 96 SER H H 3.372 -3.838 12.543 1.00 . A A . 96 SER H 1 1
13 24588 1 1 96 SER HA H 5.792 -2.186 12.415 1.00 . A A . 96 SER HA 1 1
13 24589 1 1 96 SER HB2 H 5.943 -4.649 12.896 1.00 . A A . 96 SER HB2 1 1
13 24590 1 1 96 SER HB3 H 5.254 -4.981 11.307 1.00 . A A . 96 SER HB3 1 1
13 24591 1 1 96 SER HG H 7.399 -3.302 11.172 1.00 . A A . 96 SER HG 1 1
13 24592 1 1 96 SER N N 3.878 -3.005 12.620 1.00 . A A . 96 SER N 1 1
13 24593 1 1 96 SER O O 5.891 -1.981 9.772 1.00 . A A . 96 SER O 1 1
13 24594 1 1 96 SER OG O 7.151 -4.224 11.311 1.00 . A A . 96 SER OG 1 1
13 24595 1 1 97 ILE C C 2.771 -0.734 8.327 1.00 . A A . 97 ILE C 1 1
13 24596 1 1 97 ILE CA C 3.308 -2.161 8.555 1.00 . A A . 97 ILE CA 1 1
13 24597 1 1 97 ILE CB C 2.203 -3.209 8.135 1.00 . A A . 97 ILE CB 1 1
13 24598 1 1 97 ILE CD1 C 1.615 -5.721 8.205 1.00 . A A . 97 ILE CD1 1 1
13 24599 1 1 97 ILE CG1 C 2.672 -4.661 8.448 1.00 . A A . 97 ILE CG1 1 1
13 24600 1 1 97 ILE CG2 C 1.805 -3.075 6.645 1.00 . A A . 97 ILE CG2 1 1
13 24601 1 1 97 ILE H H 2.936 -2.536 10.613 1.00 . A A . 97 ILE H 1 1
13 24602 1 1 97 ILE HA H 4.185 -2.316 7.932 1.00 . A A . 97 ILE HA 1 1
13 24603 1 1 97 ILE HB H 1.314 -3.001 8.728 1.00 . A A . 97 ILE HB 1 1
13 24604 1 1 97 ILE HD11 H 1.365 -5.759 7.154 1.00 . A A . 97 ILE HD11 1 1
13 24605 1 1 97 ILE HD12 H 0.727 -5.489 8.780 1.00 . A A . 97 ILE HD12 1 1
13 24606 1 1 97 ILE HD13 H 1.996 -6.681 8.518 1.00 . A A . 97 ILE HD13 1 1
13 24607 1 1 97 ILE HG12 H 3.526 -4.905 7.831 1.00 . A A . 97 ILE HG12 1 1
13 24608 1 1 97 ILE HG13 H 2.962 -4.722 9.490 1.00 . A A . 97 ILE HG13 1 1
13 24609 1 1 97 ILE HG21 H 1.447 -2.072 6.454 1.00 . A A . 97 ILE HG21 1 1
13 24610 1 1 97 ILE HG22 H 1.017 -3.780 6.403 1.00 . A A . 97 ILE HG22 1 1
13 24611 1 1 97 ILE HG23 H 2.664 -3.272 6.016 1.00 . A A . 97 ILE HG23 1 1
13 24612 1 1 97 ILE N N 3.668 -2.380 9.981 1.00 . A A . 97 ILE N 1 1
13 24613 1 1 97 ILE O O 3.287 0.014 7.483 1.00 . A A . 97 ILE O 1 1
13 24614 1 1 98 LYS C C 1.799 2.155 8.956 1.00 . A A . 98 LYS C 1 1
13 24615 1 1 98 LYS CA C 0.934 0.849 8.960 1.00 . A A . 98 LYS CA 1 1
13 24616 1 1 98 LYS CB C -0.165 0.930 10.063 1.00 . A A . 98 LYS CB 1 1
13 24617 1 1 98 LYS CD C -1.886 2.482 11.230 1.00 . A A . 98 LYS CD 1 1
13 24618 1 1 98 LYS CE C -0.950 2.966 12.361 1.00 . A A . 98 LYS CE 1 1
13 24619 1 1 98 LYS CG C -1.127 2.136 9.931 1.00 . A A . 98 LYS CG 1 1
13 24620 1 1 98 LYS H H 1.496 -0.983 9.843 1.00 . A A . 98 LYS H 1 1
13 24621 1 1 98 LYS HA H 0.432 0.772 7.997 1.00 . A A . 98 LYS HA 1 1
13 24622 1 1 98 LYS HB2 H -0.753 0.018 10.035 1.00 . A A . 98 LYS HB2 1 1
13 24623 1 1 98 LYS HB3 H 0.328 0.988 11.027 1.00 . A A . 98 LYS HB3 1 1
13 24624 1 1 98 LYS HD2 H -2.600 3.272 11.015 1.00 . A A . 98 LYS HD2 1 1
13 24625 1 1 98 LYS HD3 H -2.426 1.603 11.568 1.00 . A A . 98 LYS HD3 1 1
13 24626 1 1 98 LYS HE2 H -0.295 2.153 12.658 1.00 . A A . 98 LYS HE2 1 1
13 24627 1 1 98 LYS HE3 H -0.349 3.790 11.996 1.00 . A A . 98 LYS HE3 1 1
13 24628 1 1 98 LYS HG2 H -0.558 3.007 9.628 1.00 . A A . 98 LYS HG2 1 1
13 24629 1 1 98 LYS HG3 H -1.854 1.914 9.153 1.00 . A A . 98 LYS HG3 1 1
13 24630 1 1 98 LYS HZ1 H -1.059 3.709 14.313 1.00 . A A . 98 LYS HZ1 1 1
13 24631 1 1 98 LYS HZ2 H -2.319 2.659 13.907 1.00 . A A . 98 LYS HZ2 1 1
13 24632 1 1 98 LYS HZ3 H -2.309 4.237 13.308 1.00 . A A . 98 LYS HZ3 1 1
13 24633 1 1 98 LYS N N 1.732 -0.386 9.114 1.00 . A A . 98 LYS N 1 1
13 24634 1 1 98 LYS NZ N -1.710 3.425 13.555 1.00 . A A . 98 LYS NZ 1 1
13 24635 1 1 98 LYS O O 1.683 2.915 7.996 1.00 . A A . 98 LYS O 1 1
13 24636 1 1 99 PRO C C 4.402 3.901 8.844 1.00 . A A . 99 PRO C 1 1
13 24637 1 1 99 PRO CA C 3.465 3.725 10.058 1.00 . A A . 99 PRO CA 1 1
13 24638 1 1 99 PRO CB C 4.258 3.617 11.395 1.00 . A A . 99 PRO CB 1 1
13 24639 1 1 99 PRO CD C 3.028 1.571 11.177 1.00 . A A . 99 PRO CD 1 1
13 24640 1 1 99 PRO CG C 4.339 2.145 11.676 1.00 . A A . 99 PRO CG 1 1
13 24641 1 1 99 PRO HA H 2.785 4.572 10.100 1.00 . A A . 99 PRO HA 1 1
13 24642 1 1 99 PRO HB2 H 5.252 4.054 11.293 1.00 . A A . 99 PRO HB2 1 1
13 24643 1 1 99 PRO HB3 H 3.719 4.121 12.192 1.00 . A A . 99 PRO HB3 1 1
13 24644 1 1 99 PRO HD2 H 3.152 0.537 10.879 1.00 . A A . 99 PRO HD2 1 1
13 24645 1 1 99 PRO HD3 H 2.256 1.644 11.942 1.00 . A A . 99 PRO HD3 1 1
13 24646 1 1 99 PRO HG2 H 5.179 1.707 11.137 1.00 . A A . 99 PRO HG2 1 1
13 24647 1 1 99 PRO HG3 H 4.447 1.964 12.740 1.00 . A A . 99 PRO HG3 1 1
13 24648 1 1 99 PRO N N 2.692 2.441 9.997 1.00 . A A . 99 PRO N 1 1
13 24649 1 1 99 PRO O O 4.574 5.018 8.334 1.00 . A A . 99 PRO O 1 1
13 24650 1 1 100 GLU C C 5.116 3.182 5.960 1.00 . A A . 100 GLU C 1 1
13 24651 1 1 100 GLU CA C 5.872 2.739 7.222 1.00 . A A . 100 GLU CA 1 1
13 24652 1 1 100 GLU CB C 6.455 1.310 7.028 1.00 . A A . 100 GLU CB 1 1
13 24653 1 1 100 GLU CD C 8.188 1.572 8.936 1.00 . A A . 100 GLU CD 1 1
13 24654 1 1 100 GLU CG C 7.094 0.693 8.294 1.00 . A A . 100 GLU CG 1 1
13 24655 1 1 100 GLU H H 4.797 1.931 8.853 1.00 . A A . 100 GLU H 1 1
13 24656 1 1 100 GLU HA H 6.691 3.433 7.408 1.00 . A A . 100 GLU HA 1 1
13 24657 1 1 100 GLU HB2 H 5.657 0.644 6.708 1.00 . A A . 100 GLU HB2 1 1
13 24658 1 1 100 GLU HB3 H 7.212 1.344 6.246 1.00 . A A . 100 GLU HB3 1 1
13 24659 1 1 100 GLU HG2 H 6.308 0.515 9.024 1.00 . A A . 100 GLU HG2 1 1
13 24660 1 1 100 GLU HG3 H 7.533 -0.266 8.028 1.00 . A A . 100 GLU HG3 1 1
13 24661 1 1 100 GLU N N 4.976 2.774 8.385 1.00 . A A . 100 GLU N 1 1
13 24662 1 1 100 GLU O O 5.579 4.051 5.229 1.00 . A A . 100 GLU O 1 1
13 24663 1 1 100 GLU OE1 O 9.330 1.591 8.426 1.00 . A A . 100 GLU OE1 1 1
13 24664 1 1 100 GLU OE2 O 7.910 2.248 9.958 1.00 . A A . 100 GLU OE2 1 1
13 24665 1 1 101 ILE C C 2.536 4.308 4.582 1.00 . A A . 101 ILE C 1 1
13 24666 1 1 101 ILE CA C 3.084 2.863 4.577 1.00 . A A . 101 ILE CA 1 1
13 24667 1 1 101 ILE CB C 1.940 1.780 4.478 1.00 . A A . 101 ILE CB 1 1
13 24668 1 1 101 ILE CD1 C 1.611 -0.760 4.011 1.00 . A A . 101 ILE CD1 1 1
13 24669 1 1 101 ILE CG1 C 2.586 0.380 4.195 1.00 . A A . 101 ILE CG1 1 1
13 24670 1 1 101 ILE CG2 C 0.862 2.131 3.417 1.00 . A A . 101 ILE CG2 1 1
13 24671 1 1 101 ILE H H 3.603 1.945 6.423 1.00 . A A . 101 ILE H 1 1
13 24672 1 1 101 ILE HA H 3.718 2.753 3.699 1.00 . A A . 101 ILE HA 1 1
13 24673 1 1 101 ILE HB H 1.445 1.738 5.443 1.00 . A A . 101 ILE HB 1 1
13 24674 1 1 101 ILE HD11 H 0.960 -0.833 4.872 1.00 . A A . 101 ILE HD11 1 1
13 24675 1 1 101 ILE HD12 H 2.159 -1.684 3.901 1.00 . A A . 101 ILE HD12 1 1
13 24676 1 1 101 ILE HD13 H 1.016 -0.593 3.123 1.00 . A A . 101 ILE HD13 1 1
13 24677 1 1 101 ILE HG12 H 3.180 0.433 3.292 1.00 . A A . 101 ILE HG12 1 1
13 24678 1 1 101 ILE HG13 H 3.239 0.118 5.024 1.00 . A A . 101 ILE HG13 1 1
13 24679 1 1 101 ILE HG21 H 1.317 2.182 2.435 1.00 . A A . 101 ILE HG21 1 1
13 24680 1 1 101 ILE HG22 H 0.415 3.087 3.651 1.00 . A A . 101 ILE HG22 1 1
13 24681 1 1 101 ILE HG23 H 0.087 1.372 3.412 1.00 . A A . 101 ILE HG23 1 1
13 24682 1 1 101 ILE N N 3.927 2.595 5.754 1.00 . A A . 101 ILE N 1 1
13 24683 1 1 101 ILE O O 2.554 4.966 3.543 1.00 . A A . 101 ILE O 1 1
13 24684 1 1 102 ILE C C 2.718 7.213 5.493 1.00 . A A . 102 ILE C 1 1
13 24685 1 1 102 ILE CA C 1.622 6.207 5.924 1.00 . A A . 102 ILE CA 1 1
13 24686 1 1 102 ILE CB C 1.152 6.481 7.409 1.00 . A A . 102 ILE CB 1 1
13 24687 1 1 102 ILE CD1 C -0.683 5.824 9.141 1.00 . A A . 102 ILE CD1 1 1
13 24688 1 1 102 ILE CG1 C -0.117 5.629 7.742 1.00 . A A . 102 ILE CG1 1 1
13 24689 1 1 102 ILE CG2 C 0.891 7.990 7.675 1.00 . A A . 102 ILE CG2 1 1
13 24690 1 1 102 ILE H H 2.080 4.227 6.543 1.00 . A A . 102 ILE H 1 1
13 24691 1 1 102 ILE HA H 0.763 6.339 5.266 1.00 . A A . 102 ILE HA 1 1
13 24692 1 1 102 ILE HB H 1.956 6.171 8.070 1.00 . A A . 102 ILE HB 1 1
13 24693 1 1 102 ILE HD11 H -1.529 5.165 9.280 1.00 . A A . 102 ILE HD11 1 1
13 24694 1 1 102 ILE HD12 H -1.007 6.849 9.269 1.00 . A A . 102 ILE HD12 1 1
13 24695 1 1 102 ILE HD13 H 0.075 5.591 9.876 1.00 . A A . 102 ILE HD13 1 1
13 24696 1 1 102 ILE HG12 H -0.908 5.875 7.042 1.00 . A A . 102 ILE HG12 1 1
13 24697 1 1 102 ILE HG13 H 0.125 4.579 7.633 1.00 . A A . 102 ILE HG13 1 1
13 24698 1 1 102 ILE HG21 H 0.585 8.137 8.704 1.00 . A A . 102 ILE HG21 1 1
13 24699 1 1 102 ILE HG22 H 0.112 8.349 7.018 1.00 . A A . 102 ILE HG22 1 1
13 24700 1 1 102 ILE HG23 H 1.797 8.556 7.494 1.00 . A A . 102 ILE HG23 1 1
13 24701 1 1 102 ILE N N 2.095 4.806 5.760 1.00 . A A . 102 ILE N 1 1
13 24702 1 1 102 ILE O O 2.420 8.200 4.807 1.00 . A A . 102 ILE O 1 1
13 24703 1 1 103 ASP C C 5.265 7.769 3.917 1.00 . A A . 103 ASP C 1 1
13 24704 1 1 103 ASP CA C 5.169 7.704 5.455 1.00 . A A . 103 ASP CA 1 1
13 24705 1 1 103 ASP CB C 6.468 7.085 6.052 1.00 . A A . 103 ASP CB 1 1
13 24706 1 1 103 ASP CG C 7.769 7.749 5.550 1.00 . A A . 103 ASP CG 1 1
13 24707 1 1 103 ASP H H 4.128 6.127 6.445 1.00 . A A . 103 ASP H 1 1
13 24708 1 1 103 ASP HA H 5.046 8.713 5.845 1.00 . A A . 103 ASP HA 1 1
13 24709 1 1 103 ASP HB2 H 6.428 7.175 7.133 1.00 . A A . 103 ASP HB2 1 1
13 24710 1 1 103 ASP HB3 H 6.501 6.030 5.802 1.00 . A A . 103 ASP HB3 1 1
13 24711 1 1 103 ASP N N 3.985 6.915 5.871 1.00 . A A . 103 ASP N 1 1
13 24712 1 1 103 ASP O O 5.350 8.849 3.342 1.00 . A A . 103 ASP O 1 1
13 24713 1 1 103 ASP OD1 O 8.159 8.804 6.096 1.00 . A A . 103 ASP OD1 1 1
13 24714 1 1 103 ASP OD2 O 8.396 7.238 4.587 1.00 . A A . 103 ASP OD2 1 1
13 24715 1 1 104 LEU C C 4.301 7.108 0.997 1.00 . A A . 104 LEU C 1 1
13 24716 1 1 104 LEU CA C 5.404 6.409 1.819 1.00 . A A . 104 LEU CA 1 1
13 24717 1 1 104 LEU CB C 5.455 4.890 1.509 1.00 . A A . 104 LEU CB 1 1
13 24718 1 1 104 LEU CD1 C 6.448 2.597 2.113 1.00 . A A . 104 LEU CD1 1 1
13 24719 1 1 104 LEU CD2 C 7.966 4.623 1.888 1.00 . A A . 104 LEU CD2 1 1
13 24720 1 1 104 LEU CG C 6.568 4.116 2.280 1.00 . A A . 104 LEU CG 1 1
13 24721 1 1 104 LEU H H 5.058 5.780 3.821 1.00 . A A . 104 LEU H 1 1
13 24722 1 1 104 LEU HA H 6.364 6.849 1.556 1.00 . A A . 104 LEU HA 1 1
13 24723 1 1 104 LEU HB2 H 4.490 4.458 1.767 1.00 . A A . 104 LEU HB2 1 1
13 24724 1 1 104 LEU HB3 H 5.615 4.752 0.443 1.00 . A A . 104 LEU HB3 1 1
13 24725 1 1 104 LEU HD11 H 7.221 2.106 2.689 1.00 . A A . 104 LEU HD11 1 1
13 24726 1 1 104 LEU HD12 H 6.554 2.326 1.068 1.00 . A A . 104 LEU HD12 1 1
13 24727 1 1 104 LEU HD13 H 5.480 2.271 2.469 1.00 . A A . 104 LEU HD13 1 1
13 24728 1 1 104 LEU HD21 H 8.717 4.074 2.443 1.00 . A A . 104 LEU HD21 1 1
13 24729 1 1 104 LEU HD22 H 8.054 5.674 2.125 1.00 . A A . 104 LEU HD22 1 1
13 24730 1 1 104 LEU HD23 H 8.133 4.479 0.827 1.00 . A A . 104 LEU HD23 1 1
13 24731 1 1 104 LEU HG H 6.449 4.316 3.335 1.00 . A A . 104 LEU HG 1 1
13 24732 1 1 104 LEU N N 5.214 6.584 3.281 1.00 . A A . 104 LEU N 1 1
13 24733 1 1 104 LEU O O 4.571 7.655 -0.080 1.00 . A A . 104 LEU O 1 1
13 24734 1 1 105 LEU C C 2.017 9.272 0.993 1.00 . A A . 105 LEU C 1 1
13 24735 1 1 105 LEU CA C 1.898 7.739 0.915 1.00 . A A . 105 LEU CA 1 1
13 24736 1 1 105 LEU CB C 0.578 7.250 1.589 1.00 . A A . 105 LEU CB 1 1
13 24737 1 1 105 LEU CD1 C 0.871 4.783 0.906 1.00 . A A . 105 LEU CD1 1 1
13 24738 1 1 105 LEU CD2 C -1.367 5.604 1.769 1.00 . A A . 105 LEU CD2 1 1
13 24739 1 1 105 LEU CG C -0.095 5.974 0.980 1.00 . A A . 105 LEU CG 1 1
13 24740 1 1 105 LEU H H 2.944 6.612 2.380 1.00 . A A . 105 LEU H 1 1
13 24741 1 1 105 LEU HA H 1.880 7.449 -0.132 1.00 . A A . 105 LEU HA 1 1
13 24742 1 1 105 LEU HB2 H 0.785 7.055 2.638 1.00 . A A . 105 LEU HB2 1 1
13 24743 1 1 105 LEU HB3 H -0.154 8.052 1.544 1.00 . A A . 105 LEU HB3 1 1
13 24744 1 1 105 LEU HD11 H 0.376 3.941 0.444 1.00 . A A . 105 LEU HD11 1 1
13 24745 1 1 105 LEU HD12 H 1.194 4.508 1.899 1.00 . A A . 105 LEU HD12 1 1
13 24746 1 1 105 LEU HD13 H 1.733 5.053 0.311 1.00 . A A . 105 LEU HD13 1 1
13 24747 1 1 105 LEU HD21 H -1.837 4.740 1.320 1.00 . A A . 105 LEU HD21 1 1
13 24748 1 1 105 LEU HD22 H -2.061 6.433 1.748 1.00 . A A . 105 LEU HD22 1 1
13 24749 1 1 105 LEU HD23 H -1.112 5.377 2.799 1.00 . A A . 105 LEU HD23 1 1
13 24750 1 1 105 LEU HG H -0.403 6.195 -0.035 1.00 . A A . 105 LEU HG 1 1
13 24751 1 1 105 LEU N N 3.071 7.084 1.531 1.00 . A A . 105 LEU N 1 1
13 24752 1 1 105 LEU O O 1.505 9.977 0.119 1.00 . A A . 105 LEU O 1 1
13 24753 1 1 106 THR C C 4.050 11.673 1.261 1.00 . A A . 106 THR C 1 1
13 24754 1 1 106 THR CA C 2.924 11.217 2.209 1.00 . A A . 106 THR CA 1 1
13 24755 1 1 106 THR CB C 3.278 11.563 3.698 1.00 . A A . 106 THR CB 1 1
13 24756 1 1 106 THR CG2 C 3.429 13.085 3.948 1.00 . A A . 106 THR CG2 1 1
13 24757 1 1 106 THR H H 3.148 9.173 2.669 1.00 . A A . 106 THR H 1 1
13 24758 1 1 106 THR HA H 2.002 11.736 1.947 1.00 . A A . 106 THR HA 1 1
13 24759 1 1 106 THR HB H 4.211 11.071 3.956 1.00 . A A . 106 THR HB 1 1
13 24760 1 1 106 THR HG1 H 2.018 10.157 4.274 1.00 . A A . 106 THR HG1 1 1
13 24761 1 1 106 THR HG21 H 2.491 13.585 3.743 1.00 . A A . 106 THR HG21 1 1
13 24762 1 1 106 THR HG22 H 4.198 13.491 3.303 1.00 . A A . 106 THR HG22 1 1
13 24763 1 1 106 THR HG23 H 3.706 13.263 4.982 1.00 . A A . 106 THR HG23 1 1
13 24764 1 1 106 THR N N 2.707 9.777 2.033 1.00 . A A . 106 THR N 1 1
13 24765 1 1 106 THR O O 3.922 12.709 0.617 1.00 . A A . 106 THR O 1 1
13 24766 1 1 106 THR OG1 O 2.247 11.050 4.555 1.00 . A A . 106 THR OG1 1 1
13 24767 1 1 107 LYS C C 5.903 11.277 -1.176 1.00 . A A . 107 LYS C 1 1
13 24768 1 1 107 LYS CA C 6.310 11.112 0.296 1.00 . A A . 107 LYS CA 1 1
13 24769 1 1 107 LYS CB C 7.346 9.946 0.407 1.00 . A A . 107 LYS CB 1 1
13 24770 1 1 107 LYS CD C 8.941 10.935 2.178 1.00 . A A . 107 LYS CD 1 1
13 24771 1 1 107 LYS CE C 9.549 10.760 3.580 1.00 . A A . 107 LYS CE 1 1
13 24772 1 1 107 LYS CG C 7.998 9.769 1.796 1.00 . A A . 107 LYS CG 1 1
13 24773 1 1 107 LYS H H 5.123 10.013 1.669 1.00 . A A . 107 LYS H 1 1
13 24774 1 1 107 LYS HA H 6.771 12.027 0.639 1.00 . A A . 107 LYS HA 1 1
13 24775 1 1 107 LYS HB2 H 6.843 9.017 0.154 1.00 . A A . 107 LYS HB2 1 1
13 24776 1 1 107 LYS HB3 H 8.140 10.110 -0.322 1.00 . A A . 107 LYS HB3 1 1
13 24777 1 1 107 LYS HD2 H 9.749 10.984 1.454 1.00 . A A . 107 LYS HD2 1 1
13 24778 1 1 107 LYS HD3 H 8.385 11.870 2.147 1.00 . A A . 107 LYS HD3 1 1
13 24779 1 1 107 LYS HE2 H 10.257 11.559 3.764 1.00 . A A . 107 LYS HE2 1 1
13 24780 1 1 107 LYS HE3 H 8.756 10.822 4.316 1.00 . A A . 107 LYS HE3 1 1
13 24781 1 1 107 LYS HG2 H 7.212 9.696 2.541 1.00 . A A . 107 LYS HG2 1 1
13 24782 1 1 107 LYS HG3 H 8.566 8.841 1.795 1.00 . A A . 107 LYS HG3 1 1
13 24783 1 1 107 LYS HZ1 H 10.719 9.422 4.677 1.00 . A A . 107 LYS HZ1 1 1
13 24784 1 1 107 LYS HZ2 H 10.968 9.338 3.009 1.00 . A A . 107 LYS HZ2 1 1
13 24785 1 1 107 LYS HZ3 H 9.570 8.672 3.691 1.00 . A A . 107 LYS HZ3 1 1
13 24786 1 1 107 LYS N N 5.126 10.844 1.155 1.00 . A A . 107 LYS N 1 1
13 24787 1 1 107 LYS NZ N 10.248 9.457 3.749 1.00 . A A . 107 LYS NZ 1 1
13 24788 1 1 107 LYS O O 6.167 12.314 -1.787 1.00 . A A . 107 LYS O 1 1
13 24789 1 1 108 GLN C C 4.013 11.340 -3.581 1.00 . A A . 108 GLN C 1 1
13 24790 1 1 108 GLN CA C 4.876 10.146 -3.135 1.00 . A A . 108 GLN CA 1 1
13 24791 1 1 108 GLN CB C 4.127 8.816 -3.396 1.00 . A A . 108 GLN CB 1 1
13 24792 1 1 108 GLN CD C 2.999 7.297 -5.109 1.00 . A A . 108 GLN CD 1 1
13 24793 1 1 108 GLN CG C 3.749 8.592 -4.868 1.00 . A A . 108 GLN CG 1 1
13 24794 1 1 108 GLN H H 4.971 9.506 -1.120 1.00 . A A . 108 GLN H 1 1
13 24795 1 1 108 GLN HA H 5.799 10.146 -3.711 1.00 . A A . 108 GLN HA 1 1
13 24796 1 1 108 GLN HB2 H 4.761 7.993 -3.076 1.00 . A A . 108 GLN HB2 1 1
13 24797 1 1 108 GLN HB3 H 3.219 8.804 -2.800 1.00 . A A . 108 GLN HB3 1 1
13 24798 1 1 108 GLN HE21 H 1.257 8.209 -4.815 1.00 . A A . 108 GLN HE21 1 1
13 24799 1 1 108 GLN HE22 H 1.171 6.525 -5.183 1.00 . A A . 108 GLN HE22 1 1
13 24800 1 1 108 GLN HG2 H 3.130 9.418 -5.203 1.00 . A A . 108 GLN HG2 1 1
13 24801 1 1 108 GLN HG3 H 4.658 8.579 -5.462 1.00 . A A . 108 GLN HG3 1 1
13 24802 1 1 108 GLN N N 5.236 10.240 -1.710 1.00 . A A . 108 GLN N 1 1
13 24803 1 1 108 GLN NE2 N 1.673 7.345 -5.024 1.00 . A A . 108 GLN NE2 1 1
13 24804 1 1 108 GLN O O 4.320 12.024 -4.567 1.00 . A A . 108 GLN O 1 1
13 24805 1 1 108 GLN OE1 O 3.605 6.268 -5.371 1.00 . A A . 108 GLN OE1 1 1
13 24806 1 1 109 LEU C C 2.498 14.052 -2.760 1.00 . A A . 109 LEU C 1 1
13 24807 1 1 109 LEU CA C 1.966 12.638 -3.108 1.00 . A A . 109 LEU CA 1 1
13 24808 1 1 109 LEU CB C 0.645 12.317 -2.365 1.00 . A A . 109 LEU CB 1 1
13 24809 1 1 109 LEU CD1 C -1.217 10.646 -1.814 1.00 . A A . 109 LEU CD1 1 1
13 24810 1 1 109 LEU CD2 C -0.445 10.908 -4.224 1.00 . A A . 109 LEU CD2 1 1
13 24811 1 1 109 LEU CG C -0.024 10.950 -2.736 1.00 . A A . 109 LEU CG 1 1
13 24812 1 1 109 LEU H H 2.834 11.065 -1.988 1.00 . A A . 109 LEU H 1 1
13 24813 1 1 109 LEU HA H 1.773 12.603 -4.179 1.00 . A A . 109 LEU HA 1 1
13 24814 1 1 109 LEU HB2 H 0.855 12.314 -1.297 1.00 . A A . 109 LEU HB2 1 1
13 24815 1 1 109 LEU HB3 H -0.069 13.111 -2.566 1.00 . A A . 109 LEU HB3 1 1
13 24816 1 1 109 LEU HD11 H -0.880 10.603 -0.788 1.00 . A A . 109 LEU HD11 1 1
13 24817 1 1 109 LEU HD12 H -1.651 9.692 -2.083 1.00 . A A . 109 LEU HD12 1 1
13 24818 1 1 109 LEU HD13 H -1.969 11.420 -1.913 1.00 . A A . 109 LEU HD13 1 1
13 24819 1 1 109 LEU HD21 H -1.152 11.707 -4.433 1.00 . A A . 109 LEU HD21 1 1
13 24820 1 1 109 LEU HD22 H -0.905 9.955 -4.446 1.00 . A A . 109 LEU HD22 1 1
13 24821 1 1 109 LEU HD23 H 0.426 11.032 -4.853 1.00 . A A . 109 LEU HD23 1 1
13 24822 1 1 109 LEU HG H 0.701 10.156 -2.583 1.00 . A A . 109 LEU HG 1 1
13 24823 1 1 109 LEU N N 2.955 11.597 -2.802 1.00 . A A . 109 LEU N 1 1
13 24824 1 1 109 LEU O O 1.959 15.039 -3.256 1.00 . A A . 109 LEU O 1 1
13 24825 1 1 110 ALA C C 5.026 15.920 -2.835 1.00 . A A . 110 ALA C 1 1
13 24826 1 1 110 ALA CA C 4.243 15.428 -1.611 1.00 . A A . 110 ALA CA 1 1
13 24827 1 1 110 ALA CB C 5.183 15.303 -0.397 1.00 . A A . 110 ALA CB 1 1
13 24828 1 1 110 ALA H H 3.889 13.324 -1.483 1.00 . A A . 110 ALA H 1 1
13 24829 1 1 110 ALA HA H 3.473 16.160 -1.363 1.00 . A A . 110 ALA HA 1 1
13 24830 1 1 110 ALA HB1 H 5.630 16.264 -0.174 1.00 . A A . 110 ALA HB1 1 1
13 24831 1 1 110 ALA HB2 H 5.967 14.586 -0.618 1.00 . A A . 110 ALA HB2 1 1
13 24832 1 1 110 ALA HB3 H 4.624 14.961 0.463 1.00 . A A . 110 ALA HB3 1 1
13 24833 1 1 110 ALA N N 3.560 14.140 -1.915 1.00 . A A . 110 ALA N 1 1
13 24834 1 1 110 ALA O O 5.009 17.108 -3.157 1.00 . A A . 110 ALA O 1 1
13 24835 1 1 111 TYR C C 5.361 15.385 -5.920 1.00 . A A . 111 TYR C 1 1
13 24836 1 1 111 TYR CA C 6.395 15.247 -4.787 1.00 . A A . 111 TYR CA 1 1
13 24837 1 1 111 TYR CB C 7.436 14.140 -5.095 1.00 . A A . 111 TYR CB 1 1
13 24838 1 1 111 TYR CD1 C 8.628 13.872 -2.843 1.00 . A A . 111 TYR CD1 1 1
13 24839 1 1 111 TYR CD2 C 9.925 14.638 -4.698 1.00 . A A . 111 TYR CD2 1 1
13 24840 1 1 111 TYR CE1 C 9.735 13.943 -2.028 1.00 . A A . 111 TYR CE1 1 1
13 24841 1 1 111 TYR CE2 C 11.040 14.707 -3.882 1.00 . A A . 111 TYR CE2 1 1
13 24842 1 1 111 TYR CG C 8.689 14.212 -4.197 1.00 . A A . 111 TYR CG 1 1
13 24843 1 1 111 TYR CZ C 10.936 14.362 -2.548 1.00 . A A . 111 TYR CZ 1 1
13 24844 1 1 111 TYR H H 5.775 14.078 -3.123 1.00 . A A . 111 TYR H 1 1
13 24845 1 1 111 TYR HA H 6.913 16.199 -4.692 1.00 . A A . 111 TYR HA 1 1
13 24846 1 1 111 TYR HB2 H 6.975 13.167 -4.953 1.00 . A A . 111 TYR HB2 1 1
13 24847 1 1 111 TYR HB3 H 7.755 14.224 -6.131 1.00 . A A . 111 TYR HB3 1 1
13 24848 1 1 111 TYR HD1 H 7.688 13.546 -2.426 1.00 . A A . 111 TYR HD1 1 1
13 24849 1 1 111 TYR HD2 H 10.004 14.912 -5.743 1.00 . A A . 111 TYR HD2 1 1
13 24850 1 1 111 TYR HE1 H 9.655 13.668 -0.983 1.00 . A A . 111 TYR HE1 1 1
13 24851 1 1 111 TYR HE2 H 11.988 15.035 -4.291 1.00 . A A . 111 TYR HE2 1 1
13 24852 1 1 111 TYR HH H 12.123 13.607 -1.235 1.00 . A A . 111 TYR HH 1 1
13 24853 1 1 111 TYR N N 5.718 14.982 -3.504 1.00 . A A . 111 TYR N 1 1
13 24854 1 1 111 TYR O O 5.655 15.964 -6.970 1.00 . A A . 111 TYR O 1 1
13 24855 1 1 111 TYR OH O 12.040 14.434 -1.727 1.00 . A A . 111 TYR OH 1 1
13 24856 1 1 112 GLY C C 3.086 14.094 -7.757 1.00 . A A . 112 GLY C 1 1
13 24857 1 1 112 GLY CA C 3.020 15.029 -6.570 1.00 . A A . 112 GLY CA 1 1
13 24858 1 1 112 GLY H H 4.026 14.341 -4.854 1.00 . A A . 112 GLY H 1 1
13 24859 1 1 112 GLY HA2 H 2.112 14.827 -6.016 1.00 . A A . 112 GLY HA2 1 1
13 24860 1 1 112 GLY HA3 H 2.985 16.058 -6.921 1.00 . A A . 112 GLY HA3 1 1
13 24861 1 1 112 GLY N N 4.148 14.862 -5.670 1.00 . A A . 112 GLY N 1 1
13 24862 1 1 112 GLY O O 3.145 14.544 -8.908 1.00 . A A . 112 GLY O 1 1
13 24863 1 1 113 GLU C C 2.148 10.610 -8.116 1.00 . A A . 113 GLU C 1 1
13 24864 1 1 113 GLU CA C 3.116 11.742 -8.500 1.00 . A A . 113 GLU CA 1 1
13 24865 1 1 113 GLU CB C 4.560 11.201 -8.716 1.00 . A A . 113 GLU CB 1 1
13 24866 1 1 113 GLU CD C 6.605 9.983 -7.716 1.00 . A A . 113 GLU CD 1 1
13 24867 1 1 113 GLU CG C 5.181 10.518 -7.484 1.00 . A A . 113 GLU CG 1 1
13 24868 1 1 113 GLU H H 3.116 12.513 -6.531 1.00 . A A . 113 GLU H 1 1
13 24869 1 1 113 GLU HA H 2.768 12.175 -9.441 1.00 . A A . 113 GLU HA 1 1
13 24870 1 1 113 GLU HB2 H 4.549 10.487 -9.530 1.00 . A A . 113 GLU HB2 1 1
13 24871 1 1 113 GLU HB3 H 5.197 12.035 -8.998 1.00 . A A . 113 GLU HB3 1 1
13 24872 1 1 113 GLU HG2 H 5.195 11.232 -6.665 1.00 . A A . 113 GLU HG2 1 1
13 24873 1 1 113 GLU HG3 H 4.551 9.683 -7.198 1.00 . A A . 113 GLU HG3 1 1
13 24874 1 1 113 GLU N N 3.103 12.788 -7.471 1.00 . A A . 113 GLU N 1 1
13 24875 1 1 113 GLU O O 1.787 10.441 -6.937 1.00 . A A . 113 GLU O 1 1
13 24876 1 1 113 GLU OE1 O 6.807 9.160 -8.636 1.00 . A A . 113 GLU OE1 1 1
13 24877 1 1 113 GLU OE2 O 7.534 10.366 -6.968 1.00 . A A . 113 GLU OE2 1 1
13 24878 1 1 114 ASP C C 1.647 7.462 -8.603 1.00 . A A . 114 ASP C 1 1
13 24879 1 1 114 ASP CA C 0.834 8.705 -9.015 1.00 . A A . 114 ASP CA 1 1
13 24880 1 1 114 ASP CB C 0.113 8.505 -10.388 1.00 . A A . 114 ASP CB 1 1
13 24881 1 1 114 ASP CG C -0.568 7.143 -10.597 1.00 . A A . 114 ASP CG 1 1
13 24882 1 1 114 ASP H H 2.026 10.116 -10.031 1.00 . A A . 114 ASP H 1 1
13 24883 1 1 114 ASP HA H 0.094 8.919 -8.248 1.00 . A A . 114 ASP HA 1 1
13 24884 1 1 114 ASP HB2 H -0.643 9.276 -10.495 1.00 . A A . 114 ASP HB2 1 1
13 24885 1 1 114 ASP HB3 H 0.843 8.647 -11.176 1.00 . A A . 114 ASP HB3 1 1
13 24886 1 1 114 ASP N N 1.719 9.872 -9.137 1.00 . A A . 114 ASP N 1 1
13 24887 1 1 114 ASP O O 2.877 7.435 -8.761 1.00 . A A . 114 ASP O 1 1
13 24888 1 1 114 ASP OD1 O -1.648 6.908 -10.021 1.00 . A A . 114 ASP OD1 1 1
13 24889 1 1 114 ASP OD2 O -0.001 6.293 -11.322 1.00 . A A . 114 ASP OD2 1 1
13 24890 1 1 115 VAL C C 2.370 4.502 -8.727 1.00 . A A . 115 VAL C 1 1
13 24891 1 1 115 VAL CA C 1.490 5.158 -7.635 1.00 . A A . 115 VAL CA 1 1
13 24892 1 1 115 VAL CB C 0.347 4.182 -7.142 1.00 . A A . 115 VAL CB 1 1
13 24893 1 1 115 VAL CG1 C -0.842 4.173 -8.123 1.00 . A A . 115 VAL CG1 1 1
13 24894 1 1 115 VAL CG2 C 0.867 2.742 -6.884 1.00 . A A . 115 VAL CG2 1 1
13 24895 1 1 115 VAL H H -0.038 6.595 -7.962 1.00 . A A . 115 VAL H 1 1
13 24896 1 1 115 VAL HA H 2.122 5.372 -6.778 1.00 . A A . 115 VAL HA 1 1
13 24897 1 1 115 VAL HB H -0.024 4.572 -6.194 1.00 . A A . 115 VAL HB 1 1
13 24898 1 1 115 VAL HG11 H -0.506 3.862 -9.103 1.00 . A A . 115 VAL HG11 1 1
13 24899 1 1 115 VAL HG12 H -1.266 5.169 -8.199 1.00 . A A . 115 VAL HG12 1 1
13 24900 1 1 115 VAL HG13 H -1.602 3.492 -7.774 1.00 . A A . 115 VAL HG13 1 1
13 24901 1 1 115 VAL HG21 H 0.072 2.135 -6.482 1.00 . A A . 115 VAL HG21 1 1
13 24902 1 1 115 VAL HG22 H 1.683 2.767 -6.174 1.00 . A A . 115 VAL HG22 1 1
13 24903 1 1 115 VAL HG23 H 1.219 2.301 -7.810 1.00 . A A . 115 VAL HG23 1 1
13 24904 1 1 115 VAL N N 0.926 6.455 -8.067 1.00 . A A . 115 VAL N 1 1
13 24905 1 1 115 VAL O O 3.511 4.119 -8.442 1.00 . A A . 115 VAL O 1 1
13 24906 1 1 116 ILE C C 3.612 4.969 -11.567 1.00 . A A . 116 ILE C 1 1
13 24907 1 1 116 ILE CA C 2.618 3.882 -11.116 1.00 . A A . 116 ILE CA 1 1
13 24908 1 1 116 ILE CB C 1.700 3.397 -12.340 1.00 . A A . 116 ILE CB 1 1
13 24909 1 1 116 ILE CD1 C -0.149 2.150 -10.968 1.00 . A A . 116 ILE CD1 1 1
13 24910 1 1 116 ILE CG1 C 0.929 2.064 -12.025 1.00 . A A . 116 ILE CG1 1 1
13 24911 1 1 116 ILE CG2 C 2.525 3.208 -13.648 1.00 . A A . 116 ILE CG2 1 1
13 24912 1 1 116 ILE H H 0.922 4.698 -10.118 1.00 . A A . 116 ILE H 1 1
13 24913 1 1 116 ILE HA H 3.194 3.025 -10.768 1.00 . A A . 116 ILE HA 1 1
13 24914 1 1 116 ILE HB H 0.975 4.182 -12.526 1.00 . A A . 116 ILE HB 1 1
13 24915 1 1 116 ILE HD11 H -0.633 1.189 -10.872 1.00 . A A . 116 ILE HD11 1 1
13 24916 1 1 116 ILE HD12 H -0.884 2.893 -11.255 1.00 . A A . 116 ILE HD12 1 1
13 24917 1 1 116 ILE HD13 H 0.293 2.426 -10.022 1.00 . A A . 116 ILE HD13 1 1
13 24918 1 1 116 ILE HG12 H 0.444 1.709 -12.925 1.00 . A A . 116 ILE HG12 1 1
13 24919 1 1 116 ILE HG13 H 1.639 1.313 -11.698 1.00 . A A . 116 ILE HG13 1 1
13 24920 1 1 116 ILE HG21 H 3.293 2.461 -13.496 1.00 . A A . 116 ILE HG21 1 1
13 24921 1 1 116 ILE HG22 H 2.993 4.146 -13.927 1.00 . A A . 116 ILE HG22 1 1
13 24922 1 1 116 ILE HG23 H 1.873 2.890 -14.458 1.00 . A A . 116 ILE HG23 1 1
13 24923 1 1 116 ILE N N 1.843 4.398 -9.968 1.00 . A A . 116 ILE N 1 1
13 24924 1 1 116 ILE O O 4.833 4.803 -11.423 1.00 . A A . 116 ILE O 1 1
13 24925 1 1 117 SER C C 3.195 8.549 -12.446 1.00 . A A . 117 SER C 1 1
13 24926 1 1 117 SER CA C 3.906 7.194 -12.653 1.00 . A A . 117 SER CA 1 1
13 24927 1 1 117 SER CB C 4.234 6.954 -14.149 1.00 . A A . 117 SER CB 1 1
13 24928 1 1 117 SER H H 2.111 6.200 -12.095 1.00 . A A . 117 SER H 1 1
13 24929 1 1 117 SER HA H 4.842 7.228 -12.095 1.00 . A A . 117 SER HA 1 1
13 24930 1 1 117 SER HB2 H 3.316 6.895 -14.719 1.00 . A A . 117 SER HB2 1 1
13 24931 1 1 117 SER HB3 H 4.829 7.778 -14.526 1.00 . A A . 117 SER HB3 1 1
13 24932 1 1 117 SER HG H 4.661 5.084 -13.742 1.00 . A A . 117 SER HG 1 1
13 24933 1 1 117 SER N N 3.084 6.094 -12.099 1.00 . A A . 117 SER N 1 1
13 24934 1 1 117 SER O O 3.438 9.226 -11.442 1.00 . A A . 117 SER O 1 1
13 24935 1 1 117 SER OG O 4.957 5.753 -14.361 1.00 . A A . 117 SER OG 1 1
13 24936 1 1 118 LYS C C 0.120 10.015 -13.774 1.00 . A A . 118 LYS C 1 1
13 24937 1 1 118 LYS CA C 1.576 10.236 -13.343 1.00 . A A . 118 LYS CA 1 1
13 24938 1 1 118 LYS CB C 2.236 11.312 -14.267 1.00 . A A . 118 LYS CB 1 1
13 24939 1 1 118 LYS CD C 4.302 12.794 -14.816 1.00 . A A . 118 LYS CD 1 1
13 24940 1 1 118 LYS CE C 3.922 14.206 -14.304 1.00 . A A . 118 LYS CE 1 1
13 24941 1 1 118 LYS CG C 3.721 11.626 -13.964 1.00 . A A . 118 LYS CG 1 1
13 24942 1 1 118 LYS H H 2.109 8.333 -14.135 1.00 . A A . 118 LYS H 1 1
13 24943 1 1 118 LYS HA H 1.579 10.601 -12.318 1.00 . A A . 118 LYS HA 1 1
13 24944 1 1 118 LYS HB2 H 2.169 10.972 -15.299 1.00 . A A . 118 LYS HB2 1 1
13 24945 1 1 118 LYS HB3 H 1.669 12.233 -14.173 1.00 . A A . 118 LYS HB3 1 1
13 24946 1 1 118 LYS HD2 H 5.383 12.715 -14.812 1.00 . A A . 118 LYS HD2 1 1
13 24947 1 1 118 LYS HD3 H 3.954 12.688 -15.841 1.00 . A A . 118 LYS HD3 1 1
13 24948 1 1 118 LYS HE2 H 4.263 14.314 -13.285 1.00 . A A . 118 LYS HE2 1 1
13 24949 1 1 118 LYS HE3 H 4.425 14.946 -14.920 1.00 . A A . 118 LYS HE3 1 1
13 24950 1 1 118 LYS HG2 H 3.816 11.883 -12.913 1.00 . A A . 118 LYS HG2 1 1
13 24951 1 1 118 LYS HG3 H 4.310 10.732 -14.153 1.00 . A A . 118 LYS HG3 1 1
13 24952 1 1 118 LYS HZ1 H 1.950 13.855 -13.684 1.00 . A A . 118 LYS HZ1 1 1
13 24953 1 1 118 LYS HZ2 H 2.090 14.352 -15.296 1.00 . A A . 118 LYS HZ2 1 1
13 24954 1 1 118 LYS HZ3 H 2.277 15.472 -14.048 1.00 . A A . 118 LYS HZ3 1 1
13 24955 1 1 118 LYS N N 2.302 8.940 -13.391 1.00 . A A . 118 LYS N 1 1
13 24956 1 1 118 LYS NZ N 2.458 14.488 -14.337 1.00 . A A . 118 LYS NZ 1 1
13 24957 1 1 118 LYS O O -0.820 10.431 -13.084 1.00 . A A . 118 LYS O 1 1
13 24958 1 1 119 GLU C C -1.189 7.900 -16.524 1.00 . A A . 119 GLU C 1 1
13 24959 1 1 119 GLU CA C -1.338 9.096 -15.550 1.00 . A A . 119 GLU CA 1 1
13 24960 1 1 119 GLU CB C -1.823 10.388 -16.289 1.00 . A A . 119 GLU CB 1 1
13 24961 1 1 119 GLU CD C -4.364 10.043 -15.961 1.00 . A A . 119 GLU CD 1 1
13 24962 1 1 119 GLU CG C -3.215 10.278 -16.957 1.00 . A A . 119 GLU CG 1 1
13 24963 1 1 119 GLU H H 0.760 8.999 -15.371 1.00 . A A . 119 GLU H 1 1
13 24964 1 1 119 GLU HA H -2.055 8.842 -14.767 1.00 . A A . 119 GLU HA 1 1
13 24965 1 1 119 GLU HB2 H -1.852 11.205 -15.572 1.00 . A A . 119 GLU HB2 1 1
13 24966 1 1 119 GLU HB3 H -1.098 10.642 -17.056 1.00 . A A . 119 GLU HB3 1 1
13 24967 1 1 119 GLU HG2 H -3.414 11.197 -17.503 1.00 . A A . 119 GLU HG2 1 1
13 24968 1 1 119 GLU HG3 H -3.184 9.456 -17.671 1.00 . A A . 119 GLU HG3 1 1
13 24969 1 1 119 GLU N N -0.038 9.341 -14.919 1.00 . A A . 119 GLU N 1 1
13 24970 1 1 119 GLU O O -0.543 8.058 -17.583 1.00 . A A . 119 GLU O 1 1
13 24971 1 1 119 GLU OXT O -1.699 6.803 -16.230 1.00 . A A . 119 GLU OXT 1 1
13 24972 1 1 119 GLU OE1 O -4.690 10.971 -15.196 1.00 . A A . 119 GLU OE1 1 1
13 24973 1 1 119 GLU OE2 O -4.964 8.946 -15.961 1.00 . A A . 119 GLU OE2 1 1
14 24974 1 1 1 MET C C -26.594 32.891 30.622 1.00 . A A . 1 MET C 1 1
14 24975 1 1 1 MET CA C -27.016 33.137 32.082 1.00 . A A . 1 MET CA 1 1
14 24976 1 1 1 MET CB C -25.895 32.715 33.074 1.00 . A A . 1 MET CB 1 1
14 24977 1 1 1 MET CE C -26.910 34.788 36.586 1.00 . A A . 1 MET CE 1 1
14 24978 1 1 1 MET CG C -26.194 33.021 34.547 1.00 . A A . 1 MET CG 1 1
14 24979 1 1 1 MET H1 H -28.131 31.392 32.208 1.00 . A A . 1 MET H1 1 1
14 24980 1 1 1 MET H2 H -29.028 32.751 31.762 1.00 . A A . 1 MET H2 1 1
14 24981 1 1 1 MET H3 H -28.544 32.550 33.368 1.00 . A A . 1 MET H3 1 1
14 24982 1 1 1 MET HA H -27.220 34.196 32.205 1.00 . A A . 1 MET HA 1 1
14 24983 1 1 1 MET HB2 H -25.724 31.649 32.980 1.00 . A A . 1 MET HB2 1 1
14 24984 1 1 1 MET HB3 H -24.978 33.235 32.808 1.00 . A A . 1 MET HB3 1 1
14 24985 1 1 1 MET HE1 H -26.085 34.384 37.165 1.00 . A A . 1 MET HE1 1 1
14 24986 1 1 1 MET HE2 H -27.801 34.190 36.757 1.00 . A A . 1 MET HE2 1 1
14 24987 1 1 1 MET HE3 H -27.097 35.800 36.903 1.00 . A A . 1 MET HE3 1 1
14 24988 1 1 1 MET HG2 H -27.068 32.460 34.859 1.00 . A A . 1 MET HG2 1 1
14 24989 1 1 1 MET HG3 H -25.347 32.706 35.150 1.00 . A A . 1 MET HG3 1 1
14 24990 1 1 1 MET N N -28.266 32.408 32.376 1.00 . A A . 1 MET N 1 1
14 24991 1 1 1 MET O O -27.225 32.103 29.901 1.00 . A A . 1 MET O 1 1
14 24992 1 1 1 MET SD S -26.505 34.780 34.834 1.00 . A A . 1 MET SD 1 1
14 24993 1 1 2 GLY C C -23.610 34.097 28.757 1.00 . A A . 2 GLY C 1 1
14 24994 1 1 2 GLY CA C -24.973 33.438 28.857 1.00 . A A . 2 GLY CA 1 1
14 24995 1 1 2 GLY H H -25.115 34.221 30.816 1.00 . A A . 2 GLY H 1 1
14 24996 1 1 2 GLY HA2 H -24.873 32.386 28.620 1.00 . A A . 2 GLY HA2 1 1
14 24997 1 1 2 GLY HA3 H -25.647 33.899 28.142 1.00 . A A . 2 GLY HA3 1 1
14 24998 1 1 2 GLY N N -25.533 33.584 30.199 1.00 . A A . 2 GLY N 1 1
14 24999 1 1 2 GLY O O -22.839 34.047 29.722 1.00 . A A . 2 GLY O 1 1
14 25000 1 1 3 HIS C C -20.790 34.755 27.632 1.00 . A A . 3 HIS C 1 1
14 25001 1 1 3 HIS CA C -22.101 35.528 27.352 1.00 . A A . 3 HIS CA 1 1
14 25002 1 1 3 HIS CB C -22.166 36.833 28.209 1.00 . A A . 3 HIS CB 1 1
14 25003 1 1 3 HIS CD2 C -24.635 37.649 28.081 1.00 . A A . 3 HIS CD2 1 1
14 25004 1 1 3 HIS CE1 C -24.296 39.554 27.069 1.00 . A A . 3 HIS CE1 1 1
14 25005 1 1 3 HIS CG C -23.304 37.759 27.862 1.00 . A A . 3 HIS CG 1 1
14 25006 1 1 3 HIS H H -23.933 34.575 26.833 1.00 . A A . 3 HIS H 1 1
14 25007 1 1 3 HIS HA H -22.103 35.803 26.305 1.00 . A A . 3 HIS HA 1 1
14 25008 1 1 3 HIS HB2 H -22.269 36.564 29.247 1.00 . A A . 3 HIS HB2 1 1
14 25009 1 1 3 HIS HB3 H -21.240 37.391 28.088 1.00 . A A . 3 HIS HB3 1 1
14 25010 1 1 3 HIS HD1 H -22.270 39.333 26.925 1.00 . A A . 3 HIS HD1 1 1
14 25011 1 1 3 HIS HD2 H -25.143 36.818 28.554 1.00 . A A . 3 HIS HD2 1 1
14 25012 1 1 3 HIS HE1 H -24.461 40.518 26.609 1.00 . A A . 3 HIS HE1 1 1
14 25013 1 1 3 HIS HE2 H -26.165 39.017 27.693 1.00 . A A . 3 HIS HE2 1 1
14 25014 1 1 3 HIS N N -23.311 34.698 27.581 1.00 . A A . 3 HIS N 1 1
14 25015 1 1 3 HIS ND1 N -23.128 38.968 27.227 1.00 . A A . 3 HIS ND1 1 1
14 25016 1 1 3 HIS NE2 N -25.223 38.773 27.579 1.00 . A A . 3 HIS NE2 1 1
14 25017 1 1 3 HIS O O -19.770 35.365 27.975 1.00 . A A . 3 HIS O 1 1
14 25018 1 1 4 HIS C C -18.564 32.821 26.679 1.00 . A A . 4 HIS C 1 1
14 25019 1 1 4 HIS CA C -19.660 32.554 27.735 1.00 . A A . 4 HIS CA 1 1
14 25020 1 1 4 HIS CB C -20.042 31.045 27.794 1.00 . A A . 4 HIS CB 1 1
14 25021 1 1 4 HIS CD2 C -21.727 30.436 25.886 1.00 . A A . 4 HIS CD2 1 1
14 25022 1 1 4 HIS CE1 C -20.394 29.195 24.677 1.00 . A A . 4 HIS CE1 1 1
14 25023 1 1 4 HIS CG C -20.521 30.415 26.504 1.00 . A A . 4 HIS CG 1 1
14 25024 1 1 4 HIS H H -21.658 33.003 27.146 1.00 . A A . 4 HIS H 1 1
14 25025 1 1 4 HIS HA H -19.280 32.845 28.719 1.00 . A A . 4 HIS HA 1 1
14 25026 1 1 4 HIS HB2 H -19.182 30.479 28.128 1.00 . A A . 4 HIS HB2 1 1
14 25027 1 1 4 HIS HB3 H -20.828 30.919 28.527 1.00 . A A . 4 HIS HB3 1 1
14 25028 1 1 4 HIS HD1 H -18.763 29.429 25.886 1.00 . A A . 4 HIS HD1 1 1
14 25029 1 1 4 HIS HD2 H -22.616 30.948 26.229 1.00 . A A . 4 HIS HD2 1 1
14 25030 1 1 4 HIS HE1 H -20.015 28.555 23.894 1.00 . A A . 4 HIS HE1 1 1
14 25031 1 1 4 HIS HE2 H -22.382 29.311 24.256 1.00 . A A . 4 HIS HE2 1 1
14 25032 1 1 4 HIS N N -20.826 33.414 27.462 1.00 . A A . 4 HIS N 1 1
14 25033 1 1 4 HIS ND1 N -19.708 29.636 25.709 1.00 . A A . 4 HIS ND1 1 1
14 25034 1 1 4 HIS NE2 N -21.622 29.668 24.758 1.00 . A A . 4 HIS NE2 1 1
14 25035 1 1 4 HIS O O -18.767 32.606 25.475 1.00 . A A . 4 HIS O 1 1
14 25036 1 1 5 HIS C C -15.300 32.571 26.280 1.00 . A A . 5 HIS C 1 1
14 25037 1 1 5 HIS CA C -16.301 33.725 26.294 1.00 . A A . 5 HIS CA 1 1
14 25038 1 1 5 HIS CB C -15.639 35.021 26.826 1.00 . A A . 5 HIS CB 1 1
14 25039 1 1 5 HIS CD2 C -17.024 36.967 27.886 1.00 . A A . 5 HIS CD2 1 1
14 25040 1 1 5 HIS CE1 C -17.936 37.728 26.052 1.00 . A A . 5 HIS CE1 1 1
14 25041 1 1 5 HIS CG C -16.571 36.205 26.859 1.00 . A A . 5 HIS CG 1 1
14 25042 1 1 5 HIS H H -17.362 33.522 28.108 1.00 . A A . 5 HIS H 1 1
14 25043 1 1 5 HIS HA H -16.663 33.901 25.277 1.00 . A A . 5 HIS HA 1 1
14 25044 1 1 5 HIS HB2 H -15.275 34.853 27.834 1.00 . A A . 5 HIS HB2 1 1
14 25045 1 1 5 HIS HB3 H -14.801 35.280 26.191 1.00 . A A . 5 HIS HB3 1 1
14 25046 1 1 5 HIS HD1 H -17.041 36.381 24.811 1.00 . A A . 5 HIS HD1 1 1
14 25047 1 1 5 HIS HD2 H -16.773 36.854 28.930 1.00 . A A . 5 HIS HD2 1 1
14 25048 1 1 5 HIS HE1 H -18.530 38.313 25.366 1.00 . A A . 5 HIS HE1 1 1
14 25049 1 1 5 HIS HE2 H -18.167 38.719 27.817 1.00 . A A . 5 HIS HE2 1 1
14 25050 1 1 5 HIS N N -17.438 33.363 27.144 1.00 . A A . 5 HIS N 1 1
14 25051 1 1 5 HIS ND1 N -17.166 36.716 25.725 1.00 . A A . 5 HIS ND1 1 1
14 25052 1 1 5 HIS NE2 N -17.868 37.906 27.354 1.00 . A A . 5 HIS NE2 1 1
14 25053 1 1 5 HIS O O -15.038 31.958 27.325 1.00 . A A . 5 HIS O 1 1
14 25054 1 1 6 HIS C C -12.757 31.612 23.852 1.00 . A A . 6 HIS C 1 1
14 25055 1 1 6 HIS CA C -13.794 31.190 24.900 1.00 . A A . 6 HIS CA 1 1
14 25056 1 1 6 HIS CB C -14.523 29.895 24.455 1.00 . A A . 6 HIS CB 1 1
14 25057 1 1 6 HIS CD2 C -13.221 27.933 25.540 1.00 . A A . 6 HIS CD2 1 1
14 25058 1 1 6 HIS CE1 C -12.440 27.008 23.725 1.00 . A A . 6 HIS CE1 1 1
14 25059 1 1 6 HIS CG C -13.657 28.668 24.491 1.00 . A A . 6 HIS CG 1 1
14 25060 1 1 6 HIS H H -15.008 32.824 24.319 1.00 . A A . 6 HIS H 1 1
14 25061 1 1 6 HIS HA H -13.285 31.005 25.847 1.00 . A A . 6 HIS HA 1 1
14 25062 1 1 6 HIS HB2 H -15.366 29.720 25.111 1.00 . A A . 6 HIS HB2 1 1
14 25063 1 1 6 HIS HB3 H -14.893 30.018 23.444 1.00 . A A . 6 HIS HB3 1 1
14 25064 1 1 6 HIS HD1 H -13.273 28.359 22.441 1.00 . A A . 6 HIS HD1 1 1
14 25065 1 1 6 HIS HD2 H -13.430 28.119 26.584 1.00 . A A . 6 HIS HD2 1 1
14 25066 1 1 6 HIS HE1 H -11.929 26.333 23.055 1.00 . A A . 6 HIS HE1 1 1
14 25067 1 1 6 HIS HE2 H -12.098 26.175 25.554 1.00 . A A . 6 HIS HE2 1 1
14 25068 1 1 6 HIS N N -14.756 32.281 25.096 1.00 . A A . 6 HIS N 1 1
14 25069 1 1 6 HIS ND1 N -13.148 28.058 23.365 1.00 . A A . 6 HIS ND1 1 1
14 25070 1 1 6 HIS NE2 N -12.471 26.914 25.036 1.00 . A A . 6 HIS NE2 1 1
14 25071 1 1 6 HIS O O -13.121 31.966 22.723 1.00 . A A . 6 HIS O 1 1
14 25072 1 1 7 HIS C C -10.275 30.754 22.276 1.00 . A A . 7 HIS C 1 1
14 25073 1 1 7 HIS CA C -10.341 31.848 23.356 1.00 . A A . 7 HIS CA 1 1
14 25074 1 1 7 HIS CB C -9.011 31.901 24.155 1.00 . A A . 7 HIS CB 1 1
14 25075 1 1 7 HIS CD2 C -8.587 34.315 25.014 1.00 . A A . 7 HIS CD2 1 1
14 25076 1 1 7 HIS CE1 C -9.176 34.019 27.098 1.00 . A A . 7 HIS CE1 1 1
14 25077 1 1 7 HIS CG C -8.956 33.022 25.151 1.00 . A A . 7 HIS CG 1 1
14 25078 1 1 7 HIS H H -11.286 31.385 25.192 1.00 . A A . 7 HIS H 1 1
14 25079 1 1 7 HIS HA H -10.508 32.812 22.879 1.00 . A A . 7 HIS HA 1 1
14 25080 1 1 7 HIS HB2 H -8.879 30.973 24.698 1.00 . A A . 7 HIS HB2 1 1
14 25081 1 1 7 HIS HB3 H -8.179 32.025 23.466 1.00 . A A . 7 HIS HB3 1 1
14 25082 1 1 7 HIS HD1 H -9.613 32.033 26.895 1.00 . A A . 7 HIS HD1 1 1
14 25083 1 1 7 HIS HD2 H -8.246 34.791 24.106 1.00 . A A . 7 HIS HD2 1 1
14 25084 1 1 7 HIS HE1 H -9.392 34.198 28.140 1.00 . A A . 7 HIS HE1 1 1
14 25085 1 1 7 HIS HE2 H -8.371 35.789 26.480 1.00 . A A . 7 HIS HE2 1 1
14 25086 1 1 7 HIS N N -11.474 31.590 24.253 1.00 . A A . 7 HIS N 1 1
14 25087 1 1 7 HIS ND1 N -9.312 32.869 26.473 1.00 . A A . 7 HIS ND1 1 1
14 25088 1 1 7 HIS NE2 N -8.735 34.912 26.237 1.00 . A A . 7 HIS NE2 1 1
14 25089 1 1 7 HIS O O -10.346 29.558 22.594 1.00 . A A . 7 HIS O 1 1
14 25090 1 1 8 HIS C C -8.649 29.649 19.861 1.00 . A A . 8 HIS C 1 1
14 25091 1 1 8 HIS CA C -10.060 30.263 19.859 1.00 . A A . 8 HIS CA 1 1
14 25092 1 1 8 HIS CB C -10.362 30.994 18.520 1.00 . A A . 8 HIS CB 1 1
14 25093 1 1 8 HIS CD2 C -12.962 31.134 18.671 1.00 . A A . 8 HIS CD2 1 1
14 25094 1 1 8 HIS CE1 C -13.200 33.247 18.158 1.00 . A A . 8 HIS CE1 1 1
14 25095 1 1 8 HIS CG C -11.723 31.642 18.463 1.00 . A A . 8 HIS CG 1 1
14 25096 1 1 8 HIS H H -10.166 32.146 20.838 1.00 . A A . 8 HIS H 1 1
14 25097 1 1 8 HIS HA H -10.791 29.465 19.995 1.00 . A A . 8 HIS HA 1 1
14 25098 1 1 8 HIS HB2 H -9.619 31.769 18.361 1.00 . A A . 8 HIS HB2 1 1
14 25099 1 1 8 HIS HB3 H -10.304 30.283 17.704 1.00 . A A . 8 HIS HB3 1 1
14 25100 1 1 8 HIS HD1 H -11.203 33.610 17.921 1.00 . A A . 8 HIS HD1 1 1
14 25101 1 1 8 HIS HD2 H -13.200 30.118 18.949 1.00 . A A . 8 HIS HD2 1 1
14 25102 1 1 8 HIS HE1 H -13.640 34.212 17.960 1.00 . A A . 8 HIS HE1 1 1
14 25103 1 1 8 HIS HE2 H -14.821 32.104 18.655 1.00 . A A . 8 HIS HE2 1 1
14 25104 1 1 8 HIS N N -10.173 31.181 21.003 1.00 . A A . 8 HIS N 1 1
14 25105 1 1 8 HIS ND1 N -11.913 32.969 18.142 1.00 . A A . 8 HIS ND1 1 1
14 25106 1 1 8 HIS NE2 N -13.857 32.151 18.474 1.00 . A A . 8 HIS NE2 1 1
14 25107 1 1 8 HIS O O -7.704 30.242 19.319 1.00 . A A . 8 HIS O 1 1
14 25108 1 1 9 SER C C -6.633 27.380 19.395 1.00 . A A . 9 SER C 1 1
14 25109 1 1 9 SER CA C -7.252 27.778 20.750 1.00 . A A . 9 SER CA 1 1
14 25110 1 1 9 SER CB C -7.476 26.529 21.648 1.00 . A A . 9 SER CB 1 1
14 25111 1 1 9 SER H H -9.334 28.124 20.970 1.00 . A A . 9 SER H 1 1
14 25112 1 1 9 SER HA H -6.572 28.453 21.264 1.00 . A A . 9 SER HA 1 1
14 25113 1 1 9 SER HB2 H -7.858 26.840 22.611 1.00 . A A . 9 SER HB2 1 1
14 25114 1 1 9 SER HB3 H -8.196 25.868 21.178 1.00 . A A . 9 SER HB3 1 1
14 25115 1 1 9 SER HG H -6.232 25.065 21.243 1.00 . A A . 9 SER HG 1 1
14 25116 1 1 9 SER N N -8.524 28.499 20.558 1.00 . A A . 9 SER N 1 1
14 25117 1 1 9 SER O O -7.052 26.398 18.772 1.00 . A A . 9 SER O 1 1
14 25118 1 1 9 SER OG O -6.268 25.808 21.857 1.00 . A A . 9 SER OG 1 1
14 25119 1 1 10 HIS C C -3.615 27.304 17.888 1.00 . A A . 10 HIS C 1 1
14 25120 1 1 10 HIS CA C -4.971 27.975 17.655 1.00 . A A . 10 HIS CA 1 1
14 25121 1 1 10 HIS CB C -4.773 29.322 16.908 1.00 . A A . 10 HIS CB 1 1
14 25122 1 1 10 HIS CD2 C -7.170 29.461 15.896 1.00 . A A . 10 HIS CD2 1 1
14 25123 1 1 10 HIS CE1 C -7.434 31.631 15.997 1.00 . A A . 10 HIS CE1 1 1
14 25124 1 1 10 HIS CG C -6.048 29.983 16.449 1.00 . A A . 10 HIS CG 1 1
14 25125 1 1 10 HIS H H -5.408 28.961 19.475 1.00 . A A . 10 HIS H 1 1
14 25126 1 1 10 HIS HA H -5.581 27.319 17.038 1.00 . A A . 10 HIS HA 1 1
14 25127 1 1 10 HIS HB2 H -4.260 30.019 17.560 1.00 . A A . 10 HIS HB2 1 1
14 25128 1 1 10 HIS HB3 H -4.159 29.157 16.028 1.00 . A A . 10 HIS HB3 1 1
14 25129 1 1 10 HIS HD1 H -5.612 32.006 16.848 1.00 . A A . 10 HIS HD1 1 1
14 25130 1 1 10 HIS HD2 H -7.367 28.415 15.707 1.00 . A A . 10 HIS HD2 1 1
14 25131 1 1 10 HIS HE1 H -7.854 32.620 15.900 1.00 . A A . 10 HIS HE1 1 1
14 25132 1 1 10 HIS HE2 H -8.806 30.451 15.051 1.00 . A A . 10 HIS HE2 1 1
14 25133 1 1 10 HIS N N -5.668 28.188 18.931 1.00 . A A . 10 HIS N 1 1
14 25134 1 1 10 HIS ND1 N -6.251 31.345 16.498 1.00 . A A . 10 HIS ND1 1 1
14 25135 1 1 10 HIS NE2 N -8.013 30.507 15.623 1.00 . A A . 10 HIS NE2 1 1
14 25136 1 1 10 HIS O O -3.046 27.379 18.984 1.00 . A A . 10 HIS O 1 1
14 25137 1 1 11 MET C C -1.140 26.407 15.445 1.00 . A A . 11 MET C 1 1
14 25138 1 1 11 MET CA C -1.784 26.050 16.793 1.00 . A A . 11 MET CA 1 1
14 25139 1 1 11 MET CB C -1.836 24.508 16.988 1.00 . A A . 11 MET CB 1 1
14 25140 1 1 11 MET CE C -3.110 21.670 17.739 1.00 . A A . 11 MET CE 1 1
14 25141 1 1 11 MET CG C -2.597 23.725 15.900 1.00 . A A . 11 MET CG 1 1
14 25142 1 1 11 MET H H -3.706 26.530 16.054 1.00 . A A . 11 MET H 1 1
14 25143 1 1 11 MET HA H -1.180 26.491 17.587 1.00 . A A . 11 MET HA 1 1
14 25144 1 1 11 MET HB2 H -0.819 24.129 17.022 1.00 . A A . 11 MET HB2 1 1
14 25145 1 1 11 MET HB3 H -2.303 24.300 17.945 1.00 . A A . 11 MET HB3 1 1
14 25146 1 1 11 MET HE1 H -4.132 22.022 17.787 1.00 . A A . 11 MET HE1 1 1
14 25147 1 1 11 MET HE2 H -2.508 22.211 18.454 1.00 . A A . 11 MET HE2 1 1
14 25148 1 1 11 MET HE3 H -3.082 20.617 17.970 1.00 . A A . 11 MET HE3 1 1
14 25149 1 1 11 MET HG2 H -3.645 23.994 15.933 1.00 . A A . 11 MET HG2 1 1
14 25150 1 1 11 MET HG3 H -2.195 23.995 14.930 1.00 . A A . 11 MET HG3 1 1
14 25151 1 1 11 MET N N -3.131 26.633 16.843 1.00 . A A . 11 MET N 1 1
14 25152 1 1 11 MET O O -1.785 27.016 14.574 1.00 . A A . 11 MET O 1 1
14 25153 1 1 11 MET SD S -2.458 21.931 16.087 1.00 . A A . 11 MET SD 1 1
14 25154 1 1 12 ASN C C 0.348 25.324 12.937 1.00 . A A . 12 ASN C 1 1
14 25155 1 1 12 ASN CA C 0.885 26.249 14.047 1.00 . A A . 12 ASN CA 1 1
14 25156 1 1 12 ASN CB C 2.402 26.002 14.284 1.00 . A A . 12 ASN CB 1 1
14 25157 1 1 12 ASN CG C 3.034 26.971 15.293 1.00 . A A . 12 ASN CG 1 1
14 25158 1 1 12 ASN H H 0.586 25.584 16.035 1.00 . A A . 12 ASN H 1 1
14 25159 1 1 12 ASN HA H 0.741 27.284 13.747 1.00 . A A . 12 ASN HA 1 1
14 25160 1 1 12 ASN HB2 H 2.543 24.989 14.644 1.00 . A A . 12 ASN HB2 1 1
14 25161 1 1 12 ASN HB3 H 2.928 26.110 13.341 1.00 . A A . 12 ASN HB3 1 1
14 25162 1 1 12 ASN HD21 H 4.341 25.591 15.870 1.00 . A A . 12 ASN HD21 1 1
14 25163 1 1 12 ASN HD22 H 4.467 27.121 16.663 1.00 . A A . 12 ASN HD22 1 1
14 25164 1 1 12 ASN N N 0.133 26.030 15.290 1.00 . A A . 12 ASN N 1 1
14 25165 1 1 12 ASN ND2 N 4.050 26.516 16.013 1.00 . A A . 12 ASN ND2 1 1
14 25166 1 1 12 ASN O O 0.425 24.097 13.059 1.00 . A A . 12 ASN O 1 1
14 25167 1 1 12 ASN OD1 O 2.622 28.123 15.423 1.00 . A A . 12 ASN OD1 1 1
14 25168 1 1 13 SER C C 0.449 24.712 9.854 1.00 . A A . 13 SER C 1 1
14 25169 1 1 13 SER CA C -0.742 25.195 10.704 1.00 . A A . 13 SER CA 1 1
14 25170 1 1 13 SER CB C -1.686 26.098 9.867 1.00 . A A . 13 SER CB 1 1
14 25171 1 1 13 SER H H -0.344 26.900 11.907 1.00 . A A . 13 SER H 1 1
14 25172 1 1 13 SER HA H -1.305 24.332 11.056 1.00 . A A . 13 SER HA 1 1
14 25173 1 1 13 SER HB2 H -1.128 26.928 9.451 1.00 . A A . 13 SER HB2 1 1
14 25174 1 1 13 SER HB3 H -2.124 25.521 9.061 1.00 . A A . 13 SER HB3 1 1
14 25175 1 1 13 SER HG H -3.023 27.454 10.286 1.00 . A A . 13 SER HG 1 1
14 25176 1 1 13 SER N N -0.241 25.926 11.884 1.00 . A A . 13 SER N 1 1
14 25177 1 1 13 SER O O 0.959 25.451 9.001 1.00 . A A . 13 SER O 1 1
14 25178 1 1 13 SER OG O -2.732 26.622 10.665 1.00 . A A . 13 SER OG 1 1
14 25179 1 1 14 GLN C C 1.791 22.140 8.236 1.00 . A A . 14 GLN C 1 1
14 25180 1 1 14 GLN CA C 2.125 22.916 9.515 1.00 . A A . 14 GLN CA 1 1
14 25181 1 1 14 GLN CB C 2.852 22.013 10.542 1.00 . A A . 14 GLN CB 1 1
14 25182 1 1 14 GLN CD C 4.198 23.944 11.565 1.00 . A A . 14 GLN CD 1 1
14 25183 1 1 14 GLN CG C 3.284 22.740 11.836 1.00 . A A . 14 GLN CG 1 1
14 25184 1 1 14 GLN H H 0.412 22.929 10.761 1.00 . A A . 14 GLN H 1 1
14 25185 1 1 14 GLN HA H 2.788 23.741 9.251 1.00 . A A . 14 GLN HA 1 1
14 25186 1 1 14 GLN HB2 H 2.196 21.192 10.815 1.00 . A A . 14 GLN HB2 1 1
14 25187 1 1 14 GLN HB3 H 3.743 21.598 10.071 1.00 . A A . 14 GLN HB3 1 1
14 25188 1 1 14 GLN HE21 H 5.804 22.783 11.639 1.00 . A A . 14 GLN HE21 1 1
14 25189 1 1 14 GLN HE22 H 6.094 24.458 11.337 1.00 . A A . 14 GLN HE22 1 1
14 25190 1 1 14 GLN HG2 H 2.398 23.088 12.358 1.00 . A A . 14 GLN HG2 1 1
14 25191 1 1 14 GLN HG3 H 3.809 22.037 12.474 1.00 . A A . 14 GLN HG3 1 1
14 25192 1 1 14 GLN N N 0.911 23.483 10.127 1.00 . A A . 14 GLN N 1 1
14 25193 1 1 14 GLN NE2 N 5.494 23.705 11.510 1.00 . A A . 14 GLN NE2 1 1
14 25194 1 1 14 GLN O O 0.686 21.603 8.087 1.00 . A A . 14 GLN O 1 1
14 25195 1 1 14 GLN OE1 O 3.741 25.076 11.396 1.00 . A A . 14 GLN OE1 1 1
14 25196 1 1 15 ARG C C 3.033 19.955 6.126 1.00 . A A . 15 ARG C 1 1
14 25197 1 1 15 ARG CA C 2.604 21.429 6.015 1.00 . A A . 15 ARG CA 1 1
14 25198 1 1 15 ARG CB C 3.414 22.171 4.914 1.00 . A A . 15 ARG CB 1 1
14 25199 1 1 15 ARG CD C 1.818 21.529 2.980 1.00 . A A . 15 ARG CD 1 1
14 25200 1 1 15 ARG CG C 3.274 21.568 3.490 1.00 . A A . 15 ARG CG 1 1
14 25201 1 1 15 ARG CZ C -0.113 23.125 2.879 1.00 . A A . 15 ARG CZ 1 1
14 25202 1 1 15 ARG H H 3.620 22.517 7.517 1.00 . A A . 15 ARG H 1 1
14 25203 1 1 15 ARG HA H 1.548 21.464 5.745 1.00 . A A . 15 ARG HA 1 1
14 25204 1 1 15 ARG HB2 H 3.084 23.205 4.880 1.00 . A A . 15 ARG HB2 1 1
14 25205 1 1 15 ARG HB3 H 4.464 22.158 5.186 1.00 . A A . 15 ARG HB3 1 1
14 25206 1 1 15 ARG HD2 H 1.814 21.125 1.975 1.00 . A A . 15 ARG HD2 1 1
14 25207 1 1 15 ARG HD3 H 1.233 20.882 3.627 1.00 . A A . 15 ARG HD3 1 1
14 25208 1 1 15 ARG HE H 1.826 23.638 2.965 1.00 . A A . 15 ARG HE 1 1
14 25209 1 1 15 ARG HG2 H 3.866 22.162 2.798 1.00 . A A . 15 ARG HG2 1 1
14 25210 1 1 15 ARG HG3 H 3.667 20.557 3.503 1.00 . A A . 15 ARG HG3 1 1
14 25211 1 1 15 ARG HH11 H -0.697 21.187 2.819 1.00 . A A . 15 ARG HH11 1 1
14 25212 1 1 15 ARG HH12 H -1.976 22.351 2.761 1.00 . A A . 15 ARG HH12 1 1
14 25213 1 1 15 ARG HH21 H 0.133 25.133 2.935 1.00 . A A . 15 ARG HH21 1 1
14 25214 1 1 15 ARG HH22 H -1.510 24.587 2.827 1.00 . A A . 15 ARG HH22 1 1
14 25215 1 1 15 ARG N N 2.761 22.095 7.310 1.00 . A A . 15 ARG N 1 1
14 25216 1 1 15 ARG NE N 1.205 22.870 2.950 1.00 . A A . 15 ARG NE 1 1
14 25217 1 1 15 ARG NH1 N -1.001 22.144 2.814 1.00 . A A . 15 ARG NH1 1 1
14 25218 1 1 15 ARG NH2 N -0.531 24.381 2.879 1.00 . A A . 15 ARG NH2 1 1
14 25219 1 1 15 ARG O O 4.224 19.629 6.103 1.00 . A A . 15 ARG O 1 1
14 25220 1 1 16 LEU C C 0.827 17.090 5.693 1.00 . A A . 16 LEU C 1 1
14 25221 1 1 16 LEU CA C 2.167 17.629 6.214 1.00 . A A . 16 LEU CA 1 1
14 25222 1 1 16 LEU CB C 2.593 16.945 7.565 1.00 . A A . 16 LEU CB 1 1
14 25223 1 1 16 LEU CD1 C 2.058 16.044 9.919 1.00 . A A . 16 LEU CD1 1 1
14 25224 1 1 16 LEU CD2 C 1.377 18.414 9.325 1.00 . A A . 16 LEU CD2 1 1
14 25225 1 1 16 LEU CG C 1.595 16.981 8.783 1.00 . A A . 16 LEU CG 1 1
14 25226 1 1 16 LEU H H 1.146 19.456 6.533 1.00 . A A . 16 LEU H 1 1
14 25227 1 1 16 LEU HA H 2.936 17.426 5.460 1.00 . A A . 16 LEU HA 1 1
14 25228 1 1 16 LEU HB2 H 2.804 15.901 7.342 1.00 . A A . 16 LEU HB2 1 1
14 25229 1 1 16 LEU HB3 H 3.525 17.400 7.882 1.00 . A A . 16 LEU HB3 1 1
14 25230 1 1 16 LEU HD11 H 1.349 16.086 10.737 1.00 . A A . 16 LEU HD11 1 1
14 25231 1 1 16 LEU HD12 H 3.033 16.352 10.277 1.00 . A A . 16 LEU HD12 1 1
14 25232 1 1 16 LEU HD13 H 2.115 15.030 9.553 1.00 . A A . 16 LEU HD13 1 1
14 25233 1 1 16 LEU HD21 H 0.669 18.393 10.144 1.00 . A A . 16 LEU HD21 1 1
14 25234 1 1 16 LEU HD22 H 0.985 19.043 8.536 1.00 . A A . 16 LEU HD22 1 1
14 25235 1 1 16 LEU HD23 H 2.316 18.824 9.673 1.00 . A A . 16 LEU HD23 1 1
14 25236 1 1 16 LEU HG H 0.632 16.612 8.446 1.00 . A A . 16 LEU HG 1 1
14 25237 1 1 16 LEU N N 2.032 19.091 6.318 1.00 . A A . 16 LEU N 1 1
14 25238 1 1 16 LEU O O -0.243 17.468 6.194 1.00 . A A . 16 LEU O 1 1
14 25239 1 1 17 ILE C C -1.024 14.720 4.924 1.00 . A A . 17 ILE C 1 1
14 25240 1 1 17 ILE CA C -0.306 15.702 3.991 1.00 . A A . 17 ILE CA 1 1
14 25241 1 1 17 ILE CB C 0.079 15.013 2.623 1.00 . A A . 17 ILE CB 1 1
14 25242 1 1 17 ILE CD1 C 1.005 15.603 0.265 1.00 . A A . 17 ILE CD1 1 1
14 25243 1 1 17 ILE CG1 C 0.511 16.112 1.603 1.00 . A A . 17 ILE CG1 1 1
14 25244 1 1 17 ILE CG2 C -1.064 14.128 2.060 1.00 . A A . 17 ILE CG2 1 1
14 25245 1 1 17 ILE H H 1.769 16.022 4.288 1.00 . A A . 17 ILE H 1 1
14 25246 1 1 17 ILE HA H -0.977 16.532 3.773 1.00 . A A . 17 ILE HA 1 1
14 25247 1 1 17 ILE HB H 0.930 14.363 2.810 1.00 . A A . 17 ILE HB 1 1
14 25248 1 1 17 ILE HD11 H 0.208 15.083 -0.249 1.00 . A A . 17 ILE HD11 1 1
14 25249 1 1 17 ILE HD12 H 1.836 14.927 0.417 1.00 . A A . 17 ILE HD12 1 1
14 25250 1 1 17 ILE HD13 H 1.332 16.439 -0.334 1.00 . A A . 17 ILE HD13 1 1
14 25251 1 1 17 ILE HG12 H -0.329 16.765 1.405 1.00 . A A . 17 ILE HG12 1 1
14 25252 1 1 17 ILE HG13 H 1.309 16.700 2.039 1.00 . A A . 17 ILE HG13 1 1
14 25253 1 1 17 ILE HG21 H -1.293 13.332 2.760 1.00 . A A . 17 ILE HG21 1 1
14 25254 1 1 17 ILE HG22 H -0.762 13.691 1.117 1.00 . A A . 17 ILE HG22 1 1
14 25255 1 1 17 ILE HG23 H -1.952 14.730 1.905 1.00 . A A . 17 ILE HG23 1 1
14 25256 1 1 17 ILE N N 0.889 16.262 4.641 1.00 . A A . 17 ILE N 1 1
14 25257 1 1 17 ILE O O -0.406 13.791 5.451 1.00 . A A . 17 ILE O 1 1
14 25258 1 1 18 HIS C C -3.385 12.756 5.102 1.00 . A A . 18 HIS C 1 1
14 25259 1 1 18 HIS CA C -3.205 14.066 5.889 1.00 . A A . 18 HIS CA 1 1
14 25260 1 1 18 HIS CB C -4.604 14.687 6.166 1.00 . A A . 18 HIS CB 1 1
14 25261 1 1 18 HIS CD2 C -4.472 17.200 6.833 1.00 . A A . 18 HIS CD2 1 1
14 25262 1 1 18 HIS CE1 C -4.889 16.976 8.971 1.00 . A A . 18 HIS CE1 1 1
14 25263 1 1 18 HIS CG C -4.621 15.877 7.085 1.00 . A A . 18 HIS CG 1 1
14 25264 1 1 18 HIS H H -2.696 15.818 4.809 1.00 . A A . 18 HIS H 1 1
14 25265 1 1 18 HIS HA H -2.726 13.850 6.839 1.00 . A A . 18 HIS HA 1 1
14 25266 1 1 18 HIS HB2 H -5.043 14.998 5.227 1.00 . A A . 18 HIS HB2 1 1
14 25267 1 1 18 HIS HB3 H -5.244 13.928 6.606 1.00 . A A . 18 HIS HB3 1 1
14 25268 1 1 18 HIS HD1 H -5.039 14.940 8.928 1.00 . A A . 18 HIS HD1 1 1
14 25269 1 1 18 HIS HD2 H -4.253 17.652 5.875 1.00 . A A . 18 HIS HD2 1 1
14 25270 1 1 18 HIS HE1 H -5.072 17.205 10.010 1.00 . A A . 18 HIS HE1 1 1
14 25271 1 1 18 HIS HE2 H -4.519 18.819 8.159 1.00 . A A . 18 HIS HE2 1 1
14 25272 1 1 18 HIS N N -2.325 14.979 5.149 1.00 . A A . 18 HIS N 1 1
14 25273 1 1 18 HIS ND1 N -4.883 15.774 8.436 1.00 . A A . 18 HIS ND1 1 1
14 25274 1 1 18 HIS NE2 N -4.643 17.857 8.019 1.00 . A A . 18 HIS NE2 1 1
14 25275 1 1 18 HIS O O -3.838 12.768 3.946 1.00 . A A . 18 HIS O 1 1
14 25276 1 1 19 ILE C C -3.962 9.538 6.380 1.00 . A A . 19 ILE C 1 1
14 25277 1 1 19 ILE CA C -3.251 10.285 5.247 1.00 . A A . 19 ILE CA 1 1
14 25278 1 1 19 ILE CB C -1.923 9.530 4.836 1.00 . A A . 19 ILE CB 1 1
14 25279 1 1 19 ILE CD1 C -1.946 10.395 2.376 1.00 . A A . 19 ILE CD1 1 1
14 25280 1 1 19 ILE CG1 C -1.172 10.281 3.683 1.00 . A A . 19 ILE CG1 1 1
14 25281 1 1 19 ILE CG2 C -2.214 8.055 4.435 1.00 . A A . 19 ILE CG2 1 1
14 25282 1 1 19 ILE H H -2.631 11.733 6.642 1.00 . A A . 19 ILE H 1 1
14 25283 1 1 19 ILE HA H -3.914 10.333 4.379 1.00 . A A . 19 ILE HA 1 1
14 25284 1 1 19 ILE HB H -1.275 9.508 5.708 1.00 . A A . 19 ILE HB 1 1
14 25285 1 1 19 ILE HD11 H -1.332 10.896 1.644 1.00 . A A . 19 ILE HD11 1 1
14 25286 1 1 19 ILE HD12 H -2.849 10.967 2.538 1.00 . A A . 19 ILE HD12 1 1
14 25287 1 1 19 ILE HD13 H -2.203 9.408 2.012 1.00 . A A . 19 ILE HD13 1 1
14 25288 1 1 19 ILE HG12 H -0.941 11.289 4.001 1.00 . A A . 19 ILE HG12 1 1
14 25289 1 1 19 ILE HG13 H -0.241 9.767 3.465 1.00 . A A . 19 ILE HG13 1 1
14 25290 1 1 19 ILE HG21 H -1.287 7.556 4.173 1.00 . A A . 19 ILE HG21 1 1
14 25291 1 1 19 ILE HG22 H -2.884 8.031 3.585 1.00 . A A . 19 ILE HG22 1 1
14 25292 1 1 19 ILE HG23 H -2.674 7.534 5.266 1.00 . A A . 19 ILE HG23 1 1
14 25293 1 1 19 ILE N N -3.018 11.642 5.745 1.00 . A A . 19 ILE N 1 1
14 25294 1 1 19 ILE O O -3.400 9.374 7.469 1.00 . A A . 19 ILE O 1 1
14 25295 1 1 20 LYS C C -6.025 6.951 6.809 1.00 . A A . 20 LYS C 1 1
14 25296 1 1 20 LYS CA C -6.053 8.453 7.103 1.00 . A A . 20 LYS CA 1 1
14 25297 1 1 20 LYS CB C -7.492 9.032 6.994 1.00 . A A . 20 LYS CB 1 1
14 25298 1 1 20 LYS CD C -9.944 9.028 7.797 1.00 . A A . 20 LYS CD 1 1
14 25299 1 1 20 LYS CE C -10.501 9.045 6.360 1.00 . A A . 20 LYS CE 1 1
14 25300 1 1 20 LYS CG C -8.549 8.362 7.901 1.00 . A A . 20 LYS CG 1 1
14 25301 1 1 20 LYS H H -5.520 9.173 5.197 1.00 . A A . 20 LYS H 1 1
14 25302 1 1 20 LYS HA H -5.666 8.635 8.104 1.00 . A A . 20 LYS HA 1 1
14 25303 1 1 20 LYS HB2 H -7.455 10.087 7.248 1.00 . A A . 20 LYS HB2 1 1
14 25304 1 1 20 LYS HB3 H -7.822 8.942 5.965 1.00 . A A . 20 LYS HB3 1 1
14 25305 1 1 20 LYS HD2 H -10.638 8.479 8.427 1.00 . A A . 20 LYS HD2 1 1
14 25306 1 1 20 LYS HD3 H -9.873 10.049 8.161 1.00 . A A . 20 LYS HD3 1 1
14 25307 1 1 20 LYS HE2 H -9.803 9.559 5.711 1.00 . A A . 20 LYS HE2 1 1
14 25308 1 1 20 LYS HE3 H -10.619 8.026 6.014 1.00 . A A . 20 LYS HE3 1 1
14 25309 1 1 20 LYS HG2 H -8.638 7.319 7.625 1.00 . A A . 20 LYS HG2 1 1
14 25310 1 1 20 LYS HG3 H -8.210 8.424 8.931 1.00 . A A . 20 LYS HG3 1 1
14 25311 1 1 20 LYS HZ1 H -12.162 9.716 5.291 1.00 . A A . 20 LYS HZ1 1 1
14 25312 1 1 20 LYS HZ2 H -11.729 10.718 6.581 1.00 . A A . 20 LYS HZ2 1 1
14 25313 1 1 20 LYS HZ3 H -12.511 9.254 6.878 1.00 . A A . 20 LYS HZ3 1 1
14 25314 1 1 20 LYS N N -5.195 9.118 6.121 1.00 . A A . 20 LYS N 1 1
14 25315 1 1 20 LYS NZ N -11.816 9.731 6.273 1.00 . A A . 20 LYS NZ 1 1
14 25316 1 1 20 LYS O O -5.781 6.553 5.665 1.00 . A A . 20 LYS O 1 1
14 25317 1 1 21 THR C C -7.665 4.179 8.204 1.00 . A A . 21 THR C 1 1
14 25318 1 1 21 THR CA C -6.320 4.668 7.646 1.00 . A A . 21 THR CA 1 1
14 25319 1 1 21 THR CB C -5.130 3.930 8.339 1.00 . A A . 21 THR CB 1 1
14 25320 1 1 21 THR CG2 C -5.084 2.446 7.946 1.00 . A A . 21 THR CG2 1 1
14 25321 1 1 21 THR H H -6.307 6.482 8.732 1.00 . A A . 21 THR H 1 1
14 25322 1 1 21 THR HA H -6.281 4.442 6.574 1.00 . A A . 21 THR HA 1 1
14 25323 1 1 21 THR HB H -5.248 4.005 9.417 1.00 . A A . 21 THR HB 1 1
14 25324 1 1 21 THR HG1 H -3.942 4.843 7.051 1.00 . A A . 21 THR HG1 1 1
14 25325 1 1 21 THR HG21 H -4.247 1.964 8.435 1.00 . A A . 21 THR HG21 1 1
14 25326 1 1 21 THR HG22 H -4.965 2.355 6.874 1.00 . A A . 21 THR HG22 1 1
14 25327 1 1 21 THR HG23 H -6.005 1.957 8.246 1.00 . A A . 21 THR HG23 1 1
14 25328 1 1 21 THR N N -6.222 6.116 7.827 1.00 . A A . 21 THR N 1 1
14 25329 1 1 21 THR O O -7.913 4.271 9.412 1.00 . A A . 21 THR O 1 1
14 25330 1 1 21 THR OG1 O -3.889 4.560 7.971 1.00 . A A . 21 THR OG1 1 1
14 25331 1 1 22 LEU C C -9.686 1.634 7.954 1.00 . A A . 22 LEU C 1 1
14 25332 1 1 22 LEU CA C -9.840 3.135 7.661 1.00 . A A . 22 LEU CA 1 1
14 25333 1 1 22 LEU CB C -10.850 3.360 6.498 1.00 . A A . 22 LEU CB 1 1
14 25334 1 1 22 LEU CD1 C -12.022 4.981 4.882 1.00 . A A . 22 LEU CD1 1 1
14 25335 1 1 22 LEU CD2 C -11.770 5.597 7.330 1.00 . A A . 22 LEU CD2 1 1
14 25336 1 1 22 LEU CG C -11.139 4.854 6.136 1.00 . A A . 22 LEU CG 1 1
14 25337 1 1 22 LEU H H -8.308 3.764 6.356 1.00 . A A . 22 LEU H 1 1
14 25338 1 1 22 LEU HA H -10.209 3.642 8.551 1.00 . A A . 22 LEU HA 1 1
14 25339 1 1 22 LEU HB2 H -10.461 2.864 5.612 1.00 . A A . 22 LEU HB2 1 1
14 25340 1 1 22 LEU HB3 H -11.793 2.886 6.764 1.00 . A A . 22 LEU HB3 1 1
14 25341 1 1 22 LEU HD11 H -12.983 4.510 5.056 1.00 . A A . 22 LEU HD11 1 1
14 25342 1 1 22 LEU HD12 H -11.533 4.503 4.048 1.00 . A A . 22 LEU HD12 1 1
14 25343 1 1 22 LEU HD13 H -12.170 6.030 4.653 1.00 . A A . 22 LEU HD13 1 1
14 25344 1 1 22 LEU HD21 H -11.957 6.628 7.058 1.00 . A A . 22 LEU HD21 1 1
14 25345 1 1 22 LEU HD22 H -11.091 5.574 8.170 1.00 . A A . 22 LEU HD22 1 1
14 25346 1 1 22 LEU HD23 H -12.705 5.125 7.612 1.00 . A A . 22 LEU HD23 1 1
14 25347 1 1 22 LEU HG H -10.199 5.344 5.910 1.00 . A A . 22 LEU HG 1 1
14 25348 1 1 22 LEU N N -8.544 3.713 7.305 1.00 . A A . 22 LEU N 1 1
14 25349 1 1 22 LEU O O -8.952 0.923 7.253 1.00 . A A . 22 LEU O 1 1
14 25350 1 1 23 THR C C -11.511 -0.930 8.393 1.00 . A A . 23 THR C 1 1
14 25351 1 1 23 THR CA C -10.490 -0.259 9.327 1.00 . A A . 23 THR CA 1 1
14 25352 1 1 23 THR CB C -10.902 -0.458 10.827 1.00 . A A . 23 THR CB 1 1
14 25353 1 1 23 THR CG2 C -9.743 -0.145 11.789 1.00 . A A . 23 THR CG2 1 1
14 25354 1 1 23 THR H H -10.872 1.806 9.550 1.00 . A A . 23 THR H 1 1
14 25355 1 1 23 THR HA H -9.511 -0.714 9.172 1.00 . A A . 23 THR HA 1 1
14 25356 1 1 23 THR HB H -11.198 -1.493 10.977 1.00 . A A . 23 THR HB 1 1
14 25357 1 1 23 THR HG1 H -12.817 -0.156 11.233 1.00 . A A . 23 THR HG1 1 1
14 25358 1 1 23 THR HG21 H -10.071 -0.289 12.810 1.00 . A A . 23 THR HG21 1 1
14 25359 1 1 23 THR HG22 H -9.425 0.883 11.658 1.00 . A A . 23 THR HG22 1 1
14 25360 1 1 23 THR HG23 H -8.908 -0.804 11.588 1.00 . A A . 23 THR HG23 1 1
14 25361 1 1 23 THR N N -10.389 1.166 8.993 1.00 . A A . 23 THR N 1 1
14 25362 1 1 23 THR O O -12.510 -0.313 8.010 1.00 . A A . 23 THR O 1 1
14 25363 1 1 23 THR OG1 O -12.024 0.385 11.144 1.00 . A A . 23 THR OG1 1 1
14 25364 1 1 24 THR C C -12.543 -4.254 7.710 1.00 . A A . 24 THR C 1 1
14 25365 1 1 24 THR CA C -12.041 -2.949 7.055 1.00 . A A . 24 THR CA 1 1
14 25366 1 1 24 THR CB C -11.152 -3.265 5.801 1.00 . A A . 24 THR CB 1 1
14 25367 1 1 24 THR CG2 C -10.965 -2.038 4.892 1.00 . A A . 24 THR CG2 1 1
14 25368 1 1 24 THR H H -10.484 -2.644 8.444 1.00 . A A . 24 THR H 1 1
14 25369 1 1 24 THR HA H -12.902 -2.365 6.746 1.00 . A A . 24 THR HA 1 1
14 25370 1 1 24 THR HB H -11.625 -4.056 5.221 1.00 . A A . 24 THR HB 1 1
14 25371 1 1 24 THR HG1 H -9.684 -4.593 5.837 1.00 . A A . 24 THR HG1 1 1
14 25372 1 1 24 THR HG21 H -11.928 -1.706 4.523 1.00 . A A . 24 THR HG21 1 1
14 25373 1 1 24 THR HG22 H -10.335 -2.301 4.052 1.00 . A A . 24 THR HG22 1 1
14 25374 1 1 24 THR HG23 H -10.499 -1.234 5.448 1.00 . A A . 24 THR HG23 1 1
14 25375 1 1 24 THR N N -11.245 -2.181 8.027 1.00 . A A . 24 THR N 1 1
14 25376 1 1 24 THR O O -12.012 -4.652 8.754 1.00 . A A . 24 THR O 1 1
14 25377 1 1 24 THR OG1 O -9.872 -3.738 6.240 1.00 . A A . 24 THR OG1 1 1
14 25378 1 1 25 PRO C C -13.043 -7.422 7.103 1.00 . A A . 25 PRO C 1 1
14 25379 1 1 25 PRO CA C -14.014 -6.302 7.578 1.00 . A A . 25 PRO CA 1 1
14 25380 1 1 25 PRO CB C -15.443 -6.446 6.937 1.00 . A A . 25 PRO CB 1 1
14 25381 1 1 25 PRO CD C -14.462 -4.450 6.031 1.00 . A A . 25 PRO CD 1 1
14 25382 1 1 25 PRO CG C -15.785 -5.087 6.379 1.00 . A A . 25 PRO CG 1 1
14 25383 1 1 25 PRO HA H -14.092 -6.346 8.661 1.00 . A A . 25 PRO HA 1 1
14 25384 1 1 25 PRO HB2 H -15.426 -7.192 6.144 1.00 . A A . 25 PRO HB2 1 1
14 25385 1 1 25 PRO HB3 H -16.167 -6.735 7.689 1.00 . A A . 25 PRO HB3 1 1
14 25386 1 1 25 PRO HD2 H -14.102 -4.792 5.065 1.00 . A A . 25 PRO HD2 1 1
14 25387 1 1 25 PRO HD3 H -14.538 -3.367 6.042 1.00 . A A . 25 PRO HD3 1 1
14 25388 1 1 25 PRO HG2 H -16.412 -5.186 5.492 1.00 . A A . 25 PRO HG2 1 1
14 25389 1 1 25 PRO HG3 H -16.298 -4.493 7.128 1.00 . A A . 25 PRO HG3 1 1
14 25390 1 1 25 PRO N N -13.582 -4.942 7.127 1.00 . A A . 25 PRO N 1 1
14 25391 1 1 25 PRO O O -13.487 -8.495 6.665 1.00 . A A . 25 PRO O 1 1
14 25392 1 1 26 ASN C C -9.385 -7.824 7.553 1.00 . A A . 26 ASN C 1 1
14 25393 1 1 26 ASN CA C -10.675 -8.092 6.753 1.00 . A A . 26 ASN CA 1 1
14 25394 1 1 26 ASN CB C -10.430 -7.901 5.221 1.00 . A A . 26 ASN CB 1 1
14 25395 1 1 26 ASN CG C -9.581 -9.013 4.561 1.00 . A A . 26 ASN CG 1 1
14 25396 1 1 26 ASN H H -11.436 -6.346 7.664 1.00 . A A . 26 ASN H 1 1
14 25397 1 1 26 ASN HA H -11.008 -9.112 6.944 1.00 . A A . 26 ASN HA 1 1
14 25398 1 1 26 ASN HB2 H -11.391 -7.874 4.720 1.00 . A A . 26 ASN HB2 1 1
14 25399 1 1 26 ASN HB3 H -9.934 -6.947 5.056 1.00 . A A . 26 ASN HB3 1 1
14 25400 1 1 26 ASN HD21 H -10.490 -8.714 2.822 1.00 . A A . 26 ASN HD21 1 1
14 25401 1 1 26 ASN HD22 H -9.283 -9.951 2.842 1.00 . A A . 26 ASN HD22 1 1
14 25402 1 1 26 ASN N N -11.721 -7.174 7.222 1.00 . A A . 26 ASN N 1 1
14 25403 1 1 26 ASN ND2 N -9.805 -9.248 3.281 1.00 . A A . 26 ASN ND2 1 1
14 25404 1 1 26 ASN O O -9.036 -6.665 7.809 1.00 . A A . 26 ASN O 1 1
14 25405 1 1 26 ASN OD1 O -8.730 -9.648 5.183 1.00 . A A . 26 ASN OD1 1 1
14 25406 1 1 27 GLU C C -6.243 -8.593 7.726 1.00 . A A . 27 GLU C 1 1
14 25407 1 1 27 GLU CA C -7.428 -8.848 8.683 1.00 . A A . 27 GLU CA 1 1
14 25408 1 1 27 GLU CB C -7.208 -10.162 9.488 1.00 . A A . 27 GLU CB 1 1
14 25409 1 1 27 GLU CD C -6.880 -12.723 9.404 1.00 . A A . 27 GLU CD 1 1
14 25410 1 1 27 GLU CG C -7.286 -11.455 8.642 1.00 . A A . 27 GLU CG 1 1
14 25411 1 1 27 GLU H H -9.055 -9.792 7.707 1.00 . A A . 27 GLU H 1 1
14 25412 1 1 27 GLU HA H -7.492 -8.020 9.386 1.00 . A A . 27 GLU HA 1 1
14 25413 1 1 27 GLU HB2 H -6.231 -10.120 9.964 1.00 . A A . 27 GLU HB2 1 1
14 25414 1 1 27 GLU HB3 H -7.963 -10.218 10.267 1.00 . A A . 27 GLU HB3 1 1
14 25415 1 1 27 GLU HG2 H -8.307 -11.571 8.286 1.00 . A A . 27 GLU HG2 1 1
14 25416 1 1 27 GLU HG3 H -6.635 -11.345 7.778 1.00 . A A . 27 GLU HG3 1 1
14 25417 1 1 27 GLU N N -8.697 -8.911 7.941 1.00 . A A . 27 GLU N 1 1
14 25418 1 1 27 GLU O O -5.356 -7.783 8.023 1.00 . A A . 27 GLU O 1 1
14 25419 1 1 27 GLU OE1 O -5.672 -13.039 9.443 1.00 . A A . 27 GLU OE1 1 1
14 25420 1 1 27 GLU OE2 O -7.759 -13.406 9.980 1.00 . A A . 27 GLU OE2 1 1
14 25421 1 1 28 ASN C C -5.208 -7.834 4.892 1.00 . A A . 28 ASN C 1 1
14 25422 1 1 28 ASN CA C -5.196 -9.212 5.551 1.00 . A A . 28 ASN CA 1 1
14 25423 1 1 28 ASN CB C -5.385 -10.318 4.474 1.00 . A A . 28 ASN CB 1 1
14 25424 1 1 28 ASN CG C -5.205 -11.738 5.026 1.00 . A A . 28 ASN CG 1 1
14 25425 1 1 28 ASN H H -7.013 -9.900 6.407 1.00 . A A . 28 ASN H 1 1
14 25426 1 1 28 ASN HA H -4.237 -9.360 6.044 1.00 . A A . 28 ASN HA 1 1
14 25427 1 1 28 ASN HB2 H -6.389 -10.242 4.057 1.00 . A A . 28 ASN HB2 1 1
14 25428 1 1 28 ASN HB3 H -4.670 -10.168 3.672 1.00 . A A . 28 ASN HB3 1 1
14 25429 1 1 28 ASN HD21 H -3.265 -11.745 4.568 1.00 . A A . 28 ASN HD21 1 1
14 25430 1 1 28 ASN HD22 H -3.875 -13.192 5.291 1.00 . A A . 28 ASN HD22 1 1
14 25431 1 1 28 ASN N N -6.252 -9.298 6.577 1.00 . A A . 28 ASN N 1 1
14 25432 1 1 28 ASN ND2 N -3.991 -12.276 4.960 1.00 . A A . 28 ASN ND2 1 1
14 25433 1 1 28 ASN O O -4.162 -7.219 4.724 1.00 . A A . 28 ASN O 1 1
14 25434 1 1 28 ASN OD1 O -6.149 -12.342 5.532 1.00 . A A . 28 ASN OD1 1 1
14 25435 1 1 29 ALA C C -6.797 -4.940 4.904 1.00 . A A . 29 ALA C 1 1
14 25436 1 1 29 ALA CA C -6.610 -6.067 3.872 1.00 . A A . 29 ALA CA 1 1
14 25437 1 1 29 ALA CB C -7.821 -6.156 2.925 1.00 . A A . 29 ALA CB 1 1
14 25438 1 1 29 ALA H H -7.202 -7.903 4.747 1.00 . A A . 29 ALA H 1 1
14 25439 1 1 29 ALA HA H -5.732 -5.853 3.269 1.00 . A A . 29 ALA HA 1 1
14 25440 1 1 29 ALA HB1 H -7.961 -5.211 2.416 1.00 . A A . 29 ALA HB1 1 1
14 25441 1 1 29 ALA HB2 H -8.713 -6.391 3.490 1.00 . A A . 29 ALA HB2 1 1
14 25442 1 1 29 ALA HB3 H -7.651 -6.932 2.190 1.00 . A A . 29 ALA HB3 1 1
14 25443 1 1 29 ALA N N -6.411 -7.363 4.540 1.00 . A A . 29 ALA N 1 1
14 25444 1 1 29 ALA O O -7.567 -5.100 5.846 1.00 . A A . 29 ALA O 1 1
14 25445 1 1 30 LEU C C -6.243 -1.376 4.565 1.00 . A A . 30 LEU C 1 1
14 25446 1 1 30 LEU CA C -6.255 -2.577 5.524 1.00 . A A . 30 LEU CA 1 1
14 25447 1 1 30 LEU CB C -5.149 -2.426 6.602 1.00 . A A . 30 LEU CB 1 1
14 25448 1 1 30 LEU CD1 C -6.577 -1.315 8.438 1.00 . A A . 30 LEU CD1 1 1
14 25449 1 1 30 LEU CD2 C -4.040 -1.114 8.508 1.00 . A A . 30 LEU CD2 1 1
14 25450 1 1 30 LEU CG C -5.285 -1.225 7.599 1.00 . A A . 30 LEU CG 1 1
14 25451 1 1 30 LEU H H -5.376 -3.818 4.031 1.00 . A A . 30 LEU H 1 1
14 25452 1 1 30 LEU HA H -7.227 -2.629 6.013 1.00 . A A . 30 LEU HA 1 1
14 25453 1 1 30 LEU HB2 H -5.127 -3.343 7.182 1.00 . A A . 30 LEU HB2 1 1
14 25454 1 1 30 LEU HB3 H -4.193 -2.337 6.091 1.00 . A A . 30 LEU HB3 1 1
14 25455 1 1 30 LEU HD11 H -6.639 -0.463 9.105 1.00 . A A . 30 LEU HD11 1 1
14 25456 1 1 30 LEU HD12 H -6.575 -2.227 9.024 1.00 . A A . 30 LEU HD12 1 1
14 25457 1 1 30 LEU HD13 H -7.436 -1.312 7.781 1.00 . A A . 30 LEU HD13 1 1
14 25458 1 1 30 LEU HD21 H -3.934 -2.015 9.103 1.00 . A A . 30 LEU HD21 1 1
14 25459 1 1 30 LEU HD22 H -4.142 -0.260 9.165 1.00 . A A . 30 LEU HD22 1 1
14 25460 1 1 30 LEU HD23 H -3.158 -0.984 7.897 1.00 . A A . 30 LEU HD23 1 1
14 25461 1 1 30 LEU HG H -5.345 -0.304 7.029 1.00 . A A . 30 LEU HG 1 1
14 25462 1 1 30 LEU N N -6.072 -3.815 4.726 1.00 . A A . 30 LEU N 1 1
14 25463 1 1 30 LEU O O -5.330 -1.239 3.740 1.00 . A A . 30 LEU O 1 1
14 25464 1 1 31 LYS C C -6.851 1.888 4.203 1.00 . A A . 31 LYS C 1 1
14 25465 1 1 31 LYS CA C -7.511 0.575 3.733 1.00 . A A . 31 LYS CA 1 1
14 25466 1 1 31 LYS CB C -9.037 0.750 3.573 1.00 . A A . 31 LYS CB 1 1
14 25467 1 1 31 LYS CD C -11.021 1.925 2.498 1.00 . A A . 31 LYS CD 1 1
14 25468 1 1 31 LYS CE C -11.521 3.061 1.603 1.00 . A A . 31 LYS CE 1 1
14 25469 1 1 31 LYS CG C -9.483 1.874 2.620 1.00 . A A . 31 LYS CG 1 1
14 25470 1 1 31 LYS H H -7.882 -0.634 5.430 1.00 . A A . 31 LYS H 1 1
14 25471 1 1 31 LYS HA H -7.097 0.293 2.768 1.00 . A A . 31 LYS HA 1 1
14 25472 1 1 31 LYS HB2 H -9.449 -0.185 3.204 1.00 . A A . 31 LYS HB2 1 1
14 25473 1 1 31 LYS HB3 H -9.465 0.946 4.554 1.00 . A A . 31 LYS HB3 1 1
14 25474 1 1 31 LYS HD2 H -11.371 0.984 2.085 1.00 . A A . 31 LYS HD2 1 1
14 25475 1 1 31 LYS HD3 H -11.446 2.052 3.490 1.00 . A A . 31 LYS HD3 1 1
14 25476 1 1 31 LYS HE2 H -11.240 4.009 2.040 1.00 . A A . 31 LYS HE2 1 1
14 25477 1 1 31 LYS HE3 H -11.072 2.967 0.621 1.00 . A A . 31 LYS HE3 1 1
14 25478 1 1 31 LYS HG2 H -9.125 2.824 3.003 1.00 . A A . 31 LYS HG2 1 1
14 25479 1 1 31 LYS HG3 H -9.052 1.698 1.637 1.00 . A A . 31 LYS HG3 1 1
14 25480 1 1 31 LYS HZ1 H -13.454 3.010 2.391 1.00 . A A . 31 LYS HZ1 1 1
14 25481 1 1 31 LYS HZ2 H -13.286 2.164 0.942 1.00 . A A . 31 LYS HZ2 1 1
14 25482 1 1 31 LYS HZ3 H -13.338 3.851 0.934 1.00 . A A . 31 LYS HZ3 1 1
14 25483 1 1 31 LYS N N -7.264 -0.520 4.679 1.00 . A A . 31 LYS N 1 1
14 25484 1 1 31 LYS NZ N -13.001 3.022 1.456 1.00 . A A . 31 LYS NZ 1 1
14 25485 1 1 31 LYS O O -7.172 2.405 5.268 1.00 . A A . 31 LYS O 1 1
14 25486 1 1 32 PHE C C -5.906 4.699 2.572 1.00 . A A . 32 PHE C 1 1
14 25487 1 1 32 PHE CA C -5.285 3.717 3.585 1.00 . A A . 32 PHE CA 1 1
14 25488 1 1 32 PHE CB C -3.746 3.620 3.373 1.00 . A A . 32 PHE CB 1 1
14 25489 1 1 32 PHE CD1 C -3.156 1.349 4.368 1.00 . A A . 32 PHE CD1 1 1
14 25490 1 1 32 PHE CD2 C -2.191 3.298 5.368 1.00 . A A . 32 PHE CD2 1 1
14 25491 1 1 32 PHE CE1 C -2.504 0.552 5.288 1.00 . A A . 32 PHE CE1 1 1
14 25492 1 1 32 PHE CE2 C -1.541 2.495 6.283 1.00 . A A . 32 PHE CE2 1 1
14 25493 1 1 32 PHE CG C -3.020 2.739 4.392 1.00 . A A . 32 PHE CG 1 1
14 25494 1 1 32 PHE CZ C -1.692 1.125 6.239 1.00 . A A . 32 PHE CZ 1 1
14 25495 1 1 32 PHE H H -5.633 1.870 2.627 1.00 . A A . 32 PHE H 1 1
14 25496 1 1 32 PHE HA H -5.490 4.065 4.598 1.00 . A A . 32 PHE HA 1 1
14 25497 1 1 32 PHE HB2 H -3.551 3.214 2.385 1.00 . A A . 32 PHE HB2 1 1
14 25498 1 1 32 PHE HB3 H -3.319 4.618 3.421 1.00 . A A . 32 PHE HB3 1 1
14 25499 1 1 32 PHE HD1 H -3.793 0.888 3.620 1.00 . A A . 32 PHE HD1 1 1
14 25500 1 1 32 PHE HD2 H -2.068 4.374 5.413 1.00 . A A . 32 PHE HD2 1 1
14 25501 1 1 32 PHE HE1 H -2.625 -0.526 5.252 1.00 . A A . 32 PHE HE1 1 1
14 25502 1 1 32 PHE HE2 H -0.902 2.942 7.035 1.00 . A A . 32 PHE HE2 1 1
14 25503 1 1 32 PHE HZ H -1.180 0.499 6.959 1.00 . A A . 32 PHE HZ 1 1
14 25504 1 1 32 PHE N N -5.913 2.401 3.395 1.00 . A A . 32 PHE N 1 1
14 25505 1 1 32 PHE O O -5.777 4.507 1.363 1.00 . A A . 32 PHE O 1 1
14 25506 1 1 33 LEU C C -6.458 8.047 2.217 1.00 . A A . 33 LEU C 1 1
14 25507 1 1 33 LEU CA C -7.271 6.740 2.238 1.00 . A A . 33 LEU CA 1 1
14 25508 1 1 33 LEU CB C -8.704 7.001 2.781 1.00 . A A . 33 LEU CB 1 1
14 25509 1 1 33 LEU CD1 C -9.766 7.592 0.518 1.00 . A A . 33 LEU CD1 1 1
14 25510 1 1 33 LEU CD2 C -10.926 8.289 2.666 1.00 . A A . 33 LEU CD2 1 1
14 25511 1 1 33 LEU CG C -9.571 8.037 1.978 1.00 . A A . 33 LEU CG 1 1
14 25512 1 1 33 LEU H H -6.613 5.851 4.038 1.00 . A A . 33 LEU H 1 1
14 25513 1 1 33 LEU HA H -7.349 6.352 1.222 1.00 . A A . 33 LEU HA 1 1
14 25514 1 1 33 LEU HB2 H -9.232 6.050 2.795 1.00 . A A . 33 LEU HB2 1 1
14 25515 1 1 33 LEU HB3 H -8.619 7.348 3.806 1.00 . A A . 33 LEU HB3 1 1
14 25516 1 1 33 LEU HD11 H -8.802 7.500 0.037 1.00 . A A . 33 LEU HD11 1 1
14 25517 1 1 33 LEU HD12 H -10.355 8.327 -0.014 1.00 . A A . 33 LEU HD12 1 1
14 25518 1 1 33 LEU HD13 H -10.275 6.635 0.486 1.00 . A A . 33 LEU HD13 1 1
14 25519 1 1 33 LEU HD21 H -10.757 8.698 3.652 1.00 . A A . 33 LEU HD21 1 1
14 25520 1 1 33 LEU HD22 H -11.478 7.362 2.750 1.00 . A A . 33 LEU HD22 1 1
14 25521 1 1 33 LEU HD23 H -11.504 8.999 2.085 1.00 . A A . 33 LEU HD23 1 1
14 25522 1 1 33 LEU HG H -9.045 8.986 1.948 1.00 . A A . 33 LEU HG 1 1
14 25523 1 1 33 LEU N N -6.591 5.735 3.071 1.00 . A A . 33 LEU N 1 1
14 25524 1 1 33 LEU O O -6.102 8.581 3.276 1.00 . A A . 33 LEU O 1 1
14 25525 1 1 34 SER C C -6.564 10.950 0.843 1.00 . A A . 34 SER C 1 1
14 25526 1 1 34 SER CA C -5.507 9.832 0.789 1.00 . A A . 34 SER CA 1 1
14 25527 1 1 34 SER CB C -4.776 9.839 -0.571 1.00 . A A . 34 SER CB 1 1
14 25528 1 1 34 SER H H -6.441 8.025 0.215 1.00 . A A . 34 SER H 1 1
14 25529 1 1 34 SER HA H -4.778 9.982 1.585 1.00 . A A . 34 SER HA 1 1
14 25530 1 1 34 SER HB2 H -3.997 9.088 -0.567 1.00 . A A . 34 SER HB2 1 1
14 25531 1 1 34 SER HB3 H -5.476 9.624 -1.370 1.00 . A A . 34 SER HB3 1 1
14 25532 1 1 34 SER HG H -4.315 11.340 -1.737 1.00 . A A . 34 SER HG 1 1
14 25533 1 1 34 SER N N -6.173 8.543 1.002 1.00 . A A . 34 SER N 1 1
14 25534 1 1 34 SER O O -7.480 10.983 0.008 1.00 . A A . 34 SER O 1 1
14 25535 1 1 34 SER OG O -4.179 11.100 -0.817 1.00 . A A . 34 SER OG 1 1
14 25536 1 1 35 THR C C -7.038 14.276 1.707 1.00 . A A . 35 THR C 1 1
14 25537 1 1 35 THR CA C -7.488 12.856 2.121 1.00 . A A . 35 THR CA 1 1
14 25538 1 1 35 THR CB C -7.881 12.822 3.637 1.00 . A A . 35 THR CB 1 1
14 25539 1 1 35 THR CG2 C -8.486 11.462 4.043 1.00 . A A . 35 THR CG2 1 1
14 25540 1 1 35 THR H H -5.658 11.817 2.410 1.00 . A A . 35 THR H 1 1
14 25541 1 1 35 THR HA H -8.380 12.606 1.544 1.00 . A A . 35 THR HA 1 1
14 25542 1 1 35 THR HB H -8.617 13.599 3.828 1.00 . A A . 35 THR HB 1 1
14 25543 1 1 35 THR HG1 H -6.612 14.027 4.545 1.00 . A A . 35 THR HG1 1 1
14 25544 1 1 35 THR HG21 H -9.384 11.276 3.468 1.00 . A A . 35 THR HG21 1 1
14 25545 1 1 35 THR HG22 H -8.733 11.467 5.099 1.00 . A A . 35 THR HG22 1 1
14 25546 1 1 35 THR HG23 H -7.771 10.671 3.849 1.00 . A A . 35 THR HG23 1 1
14 25547 1 1 35 THR N N -6.454 11.844 1.838 1.00 . A A . 35 THR N 1 1
14 25548 1 1 35 THR O O -7.815 15.024 1.103 1.00 . A A . 35 THR O 1 1
14 25549 1 1 35 THR OG1 O -6.726 13.076 4.445 1.00 . A A . 35 THR OG1 1 1
14 25550 1 1 36 ASP C C -4.359 16.103 0.534 1.00 . A A . 36 ASP C 1 1
14 25551 1 1 36 ASP CA C -5.252 16.017 1.783 1.00 . A A . 36 ASP CA 1 1
14 25552 1 1 36 ASP CB C -4.468 16.488 3.030 1.00 . A A . 36 ASP CB 1 1
14 25553 1 1 36 ASP CG C -3.876 17.907 2.918 1.00 . A A . 36 ASP CG 1 1
14 25554 1 1 36 ASP H H -5.188 13.973 2.423 1.00 . A A . 36 ASP H 1 1
14 25555 1 1 36 ASP HA H -6.100 16.686 1.640 1.00 . A A . 36 ASP HA 1 1
14 25556 1 1 36 ASP HB2 H -5.132 16.467 3.887 1.00 . A A . 36 ASP HB2 1 1
14 25557 1 1 36 ASP HB3 H -3.659 15.782 3.214 1.00 . A A . 36 ASP HB3 1 1
14 25558 1 1 36 ASP N N -5.779 14.640 2.017 1.00 . A A . 36 ASP N 1 1
14 25559 1 1 36 ASP O O -4.228 17.186 -0.055 1.00 . A A . 36 ASP O 1 1
14 25560 1 1 36 ASP OD1 O -4.654 18.885 2.899 1.00 . A A . 36 ASP OD1 1 1
14 25561 1 1 36 ASP OD2 O -2.633 18.050 2.848 1.00 . A A . 36 ASP OD2 1 1
14 25562 1 1 37 GLY C C -3.510 14.924 -2.338 1.00 . A A . 37 GLY C 1 1
14 25563 1 1 37 GLY CA C -2.809 14.979 -0.990 1.00 . A A . 37 GLY CA 1 1
14 25564 1 1 37 GLY H H -3.951 14.138 0.579 1.00 . A A . 37 GLY H 1 1
14 25565 1 1 37 GLY HA2 H -2.196 15.876 -0.951 1.00 . A A . 37 GLY HA2 1 1
14 25566 1 1 37 GLY HA3 H -2.156 14.118 -0.888 1.00 . A A . 37 GLY HA3 1 1
14 25567 1 1 37 GLY N N -3.749 14.980 0.130 1.00 . A A . 37 GLY N 1 1
14 25568 1 1 37 GLY O O -4.545 15.570 -2.537 1.00 . A A . 37 GLY O 1 1
14 25569 1 1 38 GLU C C -4.254 12.643 -4.684 1.00 . A A . 38 GLU C 1 1
14 25570 1 1 38 GLU CA C -3.483 13.966 -4.616 1.00 . A A . 38 GLU CA 1 1
14 25571 1 1 38 GLU CB C -2.335 13.983 -5.658 1.00 . A A . 38 GLU CB 1 1
14 25572 1 1 38 GLU CD C -0.359 15.210 -6.690 1.00 . A A . 38 GLU CD 1 1
14 25573 1 1 38 GLU CG C -1.498 15.271 -5.664 1.00 . A A . 38 GLU CG 1 1
14 25574 1 1 38 GLU H H -2.124 13.671 -3.018 1.00 . A A . 38 GLU H 1 1
14 25575 1 1 38 GLU HA H -4.172 14.780 -4.837 1.00 . A A . 38 GLU HA 1 1
14 25576 1 1 38 GLU HB2 H -1.670 13.150 -5.456 1.00 . A A . 38 GLU HB2 1 1
14 25577 1 1 38 GLU HB3 H -2.761 13.851 -6.652 1.00 . A A . 38 GLU HB3 1 1
14 25578 1 1 38 GLU HG2 H -2.150 16.109 -5.898 1.00 . A A . 38 GLU HG2 1 1
14 25579 1 1 38 GLU HG3 H -1.077 15.425 -4.674 1.00 . A A . 38 GLU HG3 1 1
14 25580 1 1 38 GLU N N -2.935 14.154 -3.262 1.00 . A A . 38 GLU N 1 1
14 25581 1 1 38 GLU O O -4.487 11.982 -3.660 1.00 . A A . 38 GLU O 1 1
14 25582 1 1 38 GLU OE1 O -0.582 15.582 -7.863 1.00 . A A . 38 GLU OE1 1 1
14 25583 1 1 38 GLU OE2 O 0.754 14.761 -6.336 1.00 . A A . 38 GLU OE2 1 1
14 25584 1 1 39 MET C C -4.388 10.061 -6.884 1.00 . A A . 39 MET C 1 1
14 25585 1 1 39 MET CA C -5.360 11.023 -6.176 1.00 . A A . 39 MET CA 1 1
14 25586 1 1 39 MET CB C -6.617 11.338 -7.029 1.00 . A A . 39 MET CB 1 1
14 25587 1 1 39 MET CE C -10.326 9.495 -7.272 1.00 . A A . 39 MET CE 1 1
14 25588 1 1 39 MET CG C -7.673 10.236 -7.057 1.00 . A A . 39 MET CG 1 1
14 25589 1 1 39 MET H H -4.459 12.867 -6.651 1.00 . A A . 39 MET H 1 1
14 25590 1 1 39 MET HA H -5.670 10.580 -5.230 1.00 . A A . 39 MET HA 1 1
14 25591 1 1 39 MET HB2 H -7.088 12.229 -6.632 1.00 . A A . 39 MET HB2 1 1
14 25592 1 1 39 MET HB3 H -6.311 11.544 -8.051 1.00 . A A . 39 MET HB3 1 1
14 25593 1 1 39 MET HE1 H -9.991 8.539 -7.647 1.00 . A A . 39 MET HE1 1 1
14 25594 1 1 39 MET HE2 H -11.313 9.705 -7.646 1.00 . A A . 39 MET HE2 1 1
14 25595 1 1 39 MET HE3 H -10.345 9.463 -6.192 1.00 . A A . 39 MET HE3 1 1
14 25596 1 1 39 MET HG2 H -7.287 9.389 -7.621 1.00 . A A . 39 MET HG2 1 1
14 25597 1 1 39 MET HG3 H -7.881 9.921 -6.039 1.00 . A A . 39 MET HG3 1 1
14 25598 1 1 39 MET N N -4.652 12.273 -5.900 1.00 . A A . 39 MET N 1 1
14 25599 1 1 39 MET O O -3.540 10.499 -7.673 1.00 . A A . 39 MET O 1 1
14 25600 1 1 39 MET SD S -9.222 10.786 -7.810 1.00 . A A . 39 MET SD 1 1
14 25601 1 1 40 LEU C C -3.847 7.388 -8.546 1.00 . A A . 40 LEU C 1 1
14 25602 1 1 40 LEU CA C -3.570 7.724 -7.068 1.00 . A A . 40 LEU CA 1 1
14 25603 1 1 40 LEU CB C -3.692 6.444 -6.197 1.00 . A A . 40 LEU CB 1 1
14 25604 1 1 40 LEU CD1 C -3.664 5.333 -3.902 1.00 . A A . 40 LEU CD1 1 1
14 25605 1 1 40 LEU CD2 C -1.877 7.058 -4.490 1.00 . A A . 40 LEU CD2 1 1
14 25606 1 1 40 LEU CG C -3.349 6.619 -4.685 1.00 . A A . 40 LEU CG 1 1
14 25607 1 1 40 LEU H H -5.226 8.489 -5.978 1.00 . A A . 40 LEU H 1 1
14 25608 1 1 40 LEU HA H -2.556 8.107 -6.979 1.00 . A A . 40 LEU HA 1 1
14 25609 1 1 40 LEU HB2 H -4.715 6.078 -6.274 1.00 . A A . 40 LEU HB2 1 1
14 25610 1 1 40 LEU HB3 H -3.033 5.684 -6.607 1.00 . A A . 40 LEU HB3 1 1
14 25611 1 1 40 LEU HD11 H -3.075 4.510 -4.290 1.00 . A A . 40 LEU HD11 1 1
14 25612 1 1 40 LEU HD12 H -4.716 5.101 -4.003 1.00 . A A . 40 LEU HD12 1 1
14 25613 1 1 40 LEU HD13 H -3.434 5.478 -2.855 1.00 . A A . 40 LEU HD13 1 1
14 25614 1 1 40 LEU HD21 H -1.669 7.173 -3.436 1.00 . A A . 40 LEU HD21 1 1
14 25615 1 1 40 LEU HD22 H -1.714 8.006 -4.987 1.00 . A A . 40 LEU HD22 1 1
14 25616 1 1 40 LEU HD23 H -1.209 6.316 -4.909 1.00 . A A . 40 LEU HD23 1 1
14 25617 1 1 40 LEU HG H -3.981 7.399 -4.275 1.00 . A A . 40 LEU HG 1 1
14 25618 1 1 40 LEU N N -4.494 8.762 -6.570 1.00 . A A . 40 LEU N 1 1
14 25619 1 1 40 LEU O O -2.964 7.512 -9.393 1.00 . A A . 40 LEU O 1 1
14 25620 1 1 41 GLN C C -6.818 7.247 -10.583 1.00 . A A . 41 GLN C 1 1
14 25621 1 1 41 GLN CA C -5.533 6.492 -10.157 1.00 . A A . 41 GLN CA 1 1
14 25622 1 1 41 GLN CB C -5.740 4.945 -10.041 1.00 . A A . 41 GLN CB 1 1
14 25623 1 1 41 GLN CD C -5.197 4.302 -12.477 1.00 . A A . 41 GLN CD 1 1
14 25624 1 1 41 GLN CG C -6.184 4.185 -11.314 1.00 . A A . 41 GLN CG 1 1
14 25625 1 1 41 GLN H H -5.770 7.056 -8.122 1.00 . A A . 41 GLN H 1 1
14 25626 1 1 41 GLN HA H -4.750 6.694 -10.891 1.00 . A A . 41 GLN HA 1 1
14 25627 1 1 41 GLN HB2 H -4.804 4.506 -9.711 1.00 . A A . 41 GLN HB2 1 1
14 25628 1 1 41 GLN HB3 H -6.481 4.757 -9.268 1.00 . A A . 41 GLN HB3 1 1
14 25629 1 1 41 GLN HE21 H -4.189 2.722 -11.829 1.00 . A A . 41 GLN HE21 1 1
14 25630 1 1 41 GLN HE22 H -3.586 3.466 -13.264 1.00 . A A . 41 GLN HE22 1 1
14 25631 1 1 41 GLN HG2 H -6.309 3.134 -11.077 1.00 . A A . 41 GLN HG2 1 1
14 25632 1 1 41 GLN HG3 H -7.142 4.582 -11.638 1.00 . A A . 41 GLN HG3 1 1
14 25633 1 1 41 GLN N N -5.093 6.991 -8.829 1.00 . A A . 41 GLN N 1 1
14 25634 1 1 41 GLN NE2 N -4.227 3.407 -12.528 1.00 . A A . 41 GLN NE2 1 1
14 25635 1 1 41 GLN O O -7.367 8.035 -9.792 1.00 . A A . 41 GLN O 1 1
14 25636 1 1 41 GLN OE1 O -5.304 5.197 -13.315 1.00 . A A . 41 GLN OE1 1 1
14 25637 1 1 42 THR C C -9.735 7.191 -11.589 1.00 . A A . 42 THR C 1 1
14 25638 1 1 42 THR CA C -8.488 7.612 -12.406 1.00 . A A . 42 THR CA 1 1
14 25639 1 1 42 THR CB C -8.656 7.159 -13.892 1.00 . A A . 42 THR CB 1 1
14 25640 1 1 42 THR CG2 C -9.824 7.878 -14.602 1.00 . A A . 42 THR CG2 1 1
14 25641 1 1 42 THR H H -6.700 6.495 -12.436 1.00 . A A . 42 THR H 1 1
14 25642 1 1 42 THR HA H -8.386 8.696 -12.386 1.00 . A A . 42 THR HA 1 1
14 25643 1 1 42 THR HB H -8.844 6.086 -13.908 1.00 . A A . 42 THR HB 1 1
14 25644 1 1 42 THR HG1 H -6.931 8.090 -14.142 1.00 . A A . 42 THR HG1 1 1
14 25645 1 1 42 THR HG21 H -9.892 7.534 -15.622 1.00 . A A . 42 THR HG21 1 1
14 25646 1 1 42 THR HG22 H -9.655 8.950 -14.600 1.00 . A A . 42 THR HG22 1 1
14 25647 1 1 42 THR HG23 H -10.756 7.663 -14.089 1.00 . A A . 42 THR HG23 1 1
14 25648 1 1 42 THR N N -7.251 7.043 -11.846 1.00 . A A . 42 THR N 1 1
14 25649 1 1 42 THR O O -9.892 6.008 -11.257 1.00 . A A . 42 THR O 1 1
14 25650 1 1 42 THR OG1 O -7.436 7.411 -14.609 1.00 . A A . 42 THR OG1 1 1
14 25651 1 1 43 ARG C C -12.740 6.926 -10.859 1.00 . A A . 43 ARG C 1 1
14 25652 1 1 43 ARG CA C -11.760 8.021 -10.391 1.00 . A A . 43 ARG CA 1 1
14 25653 1 1 43 ARG CB C -12.502 9.374 -10.259 1.00 . A A . 43 ARG CB 1 1
14 25654 1 1 43 ARG CD C -14.174 10.829 -8.966 1.00 . A A . 43 ARG CD 1 1
14 25655 1 1 43 ARG CG C -13.577 9.423 -9.149 1.00 . A A . 43 ARG CG 1 1
14 25656 1 1 43 ARG CZ C -15.503 12.066 -7.249 1.00 . A A . 43 ARG CZ 1 1
14 25657 1 1 43 ARG H H -10.462 9.054 -11.709 1.00 . A A . 43 ARG H 1 1
14 25658 1 1 43 ARG HA H -11.365 7.749 -9.416 1.00 . A A . 43 ARG HA 1 1
14 25659 1 1 43 ARG HB2 H -11.766 10.143 -10.051 1.00 . A A . 43 ARG HB2 1 1
14 25660 1 1 43 ARG HB3 H -12.979 9.608 -11.210 1.00 . A A . 43 ARG HB3 1 1
14 25661 1 1 43 ARG HD2 H -13.368 11.552 -8.902 1.00 . A A . 43 ARG HD2 1 1
14 25662 1 1 43 ARG HD3 H -14.794 11.064 -9.827 1.00 . A A . 43 ARG HD3 1 1
14 25663 1 1 43 ARG HE H -15.186 10.082 -7.270 1.00 . A A . 43 ARG HE 1 1
14 25664 1 1 43 ARG HG2 H -14.378 8.732 -9.398 1.00 . A A . 43 ARG HG2 1 1
14 25665 1 1 43 ARG HG3 H -13.128 9.109 -8.209 1.00 . A A . 43 ARG HG3 1 1
14 25666 1 1 43 ARG HH11 H -14.745 13.274 -8.690 1.00 . A A . 43 ARG HH11 1 1
14 25667 1 1 43 ARG HH12 H -15.672 14.080 -7.469 1.00 . A A . 43 ARG HH12 1 1
14 25668 1 1 43 ARG HH21 H -16.346 11.165 -5.649 1.00 . A A . 43 ARG HH21 1 1
14 25669 1 1 43 ARG HH22 H -16.577 12.877 -5.745 1.00 . A A . 43 ARG HH22 1 1
14 25670 1 1 43 ARG N N -10.607 8.176 -11.296 1.00 . A A . 43 ARG N 1 1
14 25671 1 1 43 ARG NE N -14.994 10.925 -7.746 1.00 . A A . 43 ARG NE 1 1
14 25672 1 1 43 ARG NH1 N -15.288 13.233 -7.851 1.00 . A A . 43 ARG NH1 1 1
14 25673 1 1 43 ARG NH2 N -16.197 12.035 -6.125 1.00 . A A . 43 ARG NH2 1 1
14 25674 1 1 43 ARG O O -13.218 6.964 -12.000 1.00 . A A . 43 ARG O 1 1
14 25675 1 1 44 GLY C C -13.609 3.952 -11.351 1.00 . A A . 44 GLY C 1 1
14 25676 1 1 44 GLY CA C -13.992 4.893 -10.215 1.00 . A A . 44 GLY CA 1 1
14 25677 1 1 44 GLY H H -12.530 5.951 -9.114 1.00 . A A . 44 GLY H 1 1
14 25678 1 1 44 GLY HA2 H -14.099 4.311 -9.311 1.00 . A A . 44 GLY HA2 1 1
14 25679 1 1 44 GLY HA3 H -14.948 5.348 -10.440 1.00 . A A . 44 GLY HA3 1 1
14 25680 1 1 44 GLY N N -13.013 5.950 -9.965 1.00 . A A . 44 GLY N 1 1
14 25681 1 1 44 GLY O O -14.480 3.477 -12.085 1.00 . A A . 44 GLY O 1 1
14 25682 1 1 45 SER C C -11.682 1.335 -11.810 1.00 . A A . 45 SER C 1 1
14 25683 1 1 45 SER CA C -11.768 2.728 -12.476 1.00 . A A . 45 SER CA 1 1
14 25684 1 1 45 SER CB C -10.385 3.204 -12.993 1.00 . A A . 45 SER CB 1 1
14 25685 1 1 45 SER H H -11.665 4.192 -10.941 1.00 . A A . 45 SER H 1 1
14 25686 1 1 45 SER HA H -12.452 2.666 -13.319 1.00 . A A . 45 SER HA 1 1
14 25687 1 1 45 SER HB2 H -10.460 4.223 -13.344 1.00 . A A . 45 SER HB2 1 1
14 25688 1 1 45 SER HB3 H -9.660 3.159 -12.191 1.00 . A A . 45 SER HB3 1 1
14 25689 1 1 45 SER HG H -10.308 2.707 -14.889 1.00 . A A . 45 SER HG 1 1
14 25690 1 1 45 SER N N -12.301 3.703 -11.503 1.00 . A A . 45 SER N 1 1
14 25691 1 1 45 SER O O -12.087 1.168 -10.650 1.00 . A A . 45 SER O 1 1
14 25692 1 1 45 SER OG O -9.922 2.394 -14.064 1.00 . A A . 45 SER OG 1 1
14 25693 1 1 46 LYS C C -9.658 -0.998 -11.127 1.00 . A A . 46 LYS C 1 1
14 25694 1 1 46 LYS CA C -10.943 -1.009 -11.992 1.00 . A A . 46 LYS CA 1 1
14 25695 1 1 46 LYS CB C -10.857 -2.067 -13.134 1.00 . A A . 46 LYS CB 1 1
14 25696 1 1 46 LYS CD C -11.491 -4.039 -11.584 1.00 . A A . 46 LYS CD 1 1
14 25697 1 1 46 LYS CE C -10.969 -5.292 -10.868 1.00 . A A . 46 LYS CE 1 1
14 25698 1 1 46 LYS CG C -10.513 -3.504 -12.665 1.00 . A A . 46 LYS CG 1 1
14 25699 1 1 46 LYS H H -10.938 0.507 -13.475 1.00 . A A . 46 LYS H 1 1
14 25700 1 1 46 LYS HA H -11.794 -1.257 -11.356 1.00 . A A . 46 LYS HA 1 1
14 25701 1 1 46 LYS HB2 H -11.811 -2.100 -13.651 1.00 . A A . 46 LYS HB2 1 1
14 25702 1 1 46 LYS HB3 H -10.099 -1.750 -13.840 1.00 . A A . 46 LYS HB3 1 1
14 25703 1 1 46 LYS HD2 H -11.648 -3.271 -10.836 1.00 . A A . 46 LYS HD2 1 1
14 25704 1 1 46 LYS HD3 H -12.446 -4.274 -12.052 1.00 . A A . 46 LYS HD3 1 1
14 25705 1 1 46 LYS HE2 H -10.972 -6.124 -11.558 1.00 . A A . 46 LYS HE2 1 1
14 25706 1 1 46 LYS HE3 H -9.956 -5.109 -10.530 1.00 . A A . 46 LYS HE3 1 1
14 25707 1 1 46 LYS HG2 H -10.541 -4.169 -13.523 1.00 . A A . 46 LYS HG2 1 1
14 25708 1 1 46 LYS HG3 H -9.504 -3.501 -12.257 1.00 . A A . 46 LYS HG3 1 1
14 25709 1 1 46 LYS HZ1 H -12.767 -5.886 -9.993 1.00 . A A . 46 LYS HZ1 1 1
14 25710 1 1 46 LYS HZ2 H -11.852 -4.842 -9.031 1.00 . A A . 46 LYS HZ2 1 1
14 25711 1 1 46 LYS HZ3 H -11.397 -6.460 -9.195 1.00 . A A . 46 LYS HZ3 1 1
14 25712 1 1 46 LYS N N -11.177 0.332 -12.543 1.00 . A A . 46 LYS N 1 1
14 25713 1 1 46 LYS NZ N -11.805 -5.644 -9.692 1.00 . A A . 46 LYS NZ 1 1
14 25714 1 1 46 LYS O O -8.603 -0.553 -11.591 1.00 . A A . 46 LYS O 1 1
14 25715 1 1 47 SER C C -7.548 -2.506 -9.373 1.00 . A A . 47 SER C 1 1
14 25716 1 1 47 SER CA C -8.670 -1.545 -8.904 1.00 . A A . 47 SER CA 1 1
14 25717 1 1 47 SER CB C -9.223 -1.984 -7.526 1.00 . A A . 47 SER CB 1 1
14 25718 1 1 47 SER H H -10.651 -1.833 -9.595 1.00 . A A . 47 SER H 1 1
14 25719 1 1 47 SER HA H -8.265 -0.541 -8.807 1.00 . A A . 47 SER HA 1 1
14 25720 1 1 47 SER HB2 H -8.412 -2.096 -6.817 1.00 . A A . 47 SER HB2 1 1
14 25721 1 1 47 SER HB3 H -9.913 -1.240 -7.156 1.00 . A A . 47 SER HB3 1 1
14 25722 1 1 47 SER HG H -9.284 -3.915 -7.852 1.00 . A A . 47 SER HG 1 1
14 25723 1 1 47 SER N N -9.776 -1.490 -9.877 1.00 . A A . 47 SER N 1 1
14 25724 1 1 47 SER O O -7.789 -3.707 -9.566 1.00 . A A . 47 SER O 1 1
14 25725 1 1 47 SER OG O -9.913 -3.220 -7.628 1.00 . A A . 47 SER OG 1 1
14 25726 1 1 48 ILE C C -4.538 -3.473 -8.860 1.00 . A A . 48 ILE C 1 1
14 25727 1 1 48 ILE CA C -5.152 -2.684 -10.033 1.00 . A A . 48 ILE CA 1 1
14 25728 1 1 48 ILE CB C -4.039 -1.723 -10.651 1.00 . A A . 48 ILE CB 1 1
14 25729 1 1 48 ILE CD1 C -5.431 0.349 -11.437 1.00 . A A . 48 ILE CD1 1 1
14 25730 1 1 48 ILE CG1 C -4.591 -0.854 -11.841 1.00 . A A . 48 ILE CG1 1 1
14 25731 1 1 48 ILE CG2 C -2.790 -2.532 -11.101 1.00 . A A . 48 ILE CG2 1 1
14 25732 1 1 48 ILE H H -6.234 -1.002 -9.332 1.00 . A A . 48 ILE H 1 1
14 25733 1 1 48 ILE HA H -5.474 -3.379 -10.810 1.00 . A A . 48 ILE HA 1 1
14 25734 1 1 48 ILE HB H -3.715 -1.050 -9.859 1.00 . A A . 48 ILE HB 1 1
14 25735 1 1 48 ILE HD11 H -5.751 0.877 -12.322 1.00 . A A . 48 ILE HD11 1 1
14 25736 1 1 48 ILE HD12 H -4.846 1.010 -10.814 1.00 . A A . 48 ILE HD12 1 1
14 25737 1 1 48 ILE HD13 H -6.302 0.013 -10.888 1.00 . A A . 48 ILE HD13 1 1
14 25738 1 1 48 ILE HG12 H -3.763 -0.469 -12.425 1.00 . A A . 48 ILE HG12 1 1
14 25739 1 1 48 ILE HG13 H -5.202 -1.479 -12.485 1.00 . A A . 48 ILE HG13 1 1
14 25740 1 1 48 ILE HG21 H -3.075 -3.248 -11.864 1.00 . A A . 48 ILE HG21 1 1
14 25741 1 1 48 ILE HG22 H -2.370 -3.064 -10.257 1.00 . A A . 48 ILE HG22 1 1
14 25742 1 1 48 ILE HG23 H -2.040 -1.862 -11.503 1.00 . A A . 48 ILE HG23 1 1
14 25743 1 1 48 ILE N N -6.336 -1.950 -9.551 1.00 . A A . 48 ILE N 1 1
14 25744 1 1 48 ILE O O -3.971 -2.876 -7.951 1.00 . A A . 48 ILE O 1 1
14 25745 1 1 49 VAL C C -2.654 -6.084 -8.258 1.00 . A A . 49 VAL C 1 1
14 25746 1 1 49 VAL CA C -4.070 -5.665 -7.827 1.00 . A A . 49 VAL CA 1 1
14 25747 1 1 49 VAL CB C -4.962 -6.930 -7.532 1.00 . A A . 49 VAL CB 1 1
14 25748 1 1 49 VAL CG1 C -4.333 -7.859 -6.454 1.00 . A A . 49 VAL CG1 1 1
14 25749 1 1 49 VAL CG2 C -6.390 -6.495 -7.116 1.00 . A A . 49 VAL CG2 1 1
14 25750 1 1 49 VAL H H -5.082 -5.233 -9.645 1.00 . A A . 49 VAL H 1 1
14 25751 1 1 49 VAL HA H -4.002 -5.077 -6.909 1.00 . A A . 49 VAL HA 1 1
14 25752 1 1 49 VAL HB H -5.045 -7.500 -8.454 1.00 . A A . 49 VAL HB 1 1
14 25753 1 1 49 VAL HG11 H -4.221 -7.316 -5.523 1.00 . A A . 49 VAL HG11 1 1
14 25754 1 1 49 VAL HG12 H -3.362 -8.201 -6.783 1.00 . A A . 49 VAL HG12 1 1
14 25755 1 1 49 VAL HG13 H -4.973 -8.721 -6.290 1.00 . A A . 49 VAL HG13 1 1
14 25756 1 1 49 VAL HG21 H -6.837 -5.892 -7.898 1.00 . A A . 49 VAL HG21 1 1
14 25757 1 1 49 VAL HG22 H -6.346 -5.915 -6.200 1.00 . A A . 49 VAL HG22 1 1
14 25758 1 1 49 VAL HG23 H -7.008 -7.372 -6.951 1.00 . A A . 49 VAL HG23 1 1
14 25759 1 1 49 VAL N N -4.650 -4.806 -8.880 1.00 . A A . 49 VAL N 1 1
14 25760 1 1 49 VAL O O -2.481 -6.773 -9.268 1.00 . A A . 49 VAL O 1 1
14 25761 1 1 50 ILE C C 0.272 -6.859 -6.635 1.00 . A A . 50 ILE C 1 1
14 25762 1 1 50 ILE CA C -0.227 -5.931 -7.751 1.00 . A A . 50 ILE CA 1 1
14 25763 1 1 50 ILE CB C 0.637 -4.606 -7.781 1.00 . A A . 50 ILE CB 1 1
14 25764 1 1 50 ILE CD1 C 0.824 -2.294 -8.975 1.00 . A A . 50 ILE CD1 1 1
14 25765 1 1 50 ILE CG1 C 0.113 -3.640 -8.893 1.00 . A A . 50 ILE CG1 1 1
14 25766 1 1 50 ILE CG2 C 2.145 -4.917 -7.963 1.00 . A A . 50 ILE CG2 1 1
14 25767 1 1 50 ILE H H -1.862 -5.065 -6.722 1.00 . A A . 50 ILE H 1 1
14 25768 1 1 50 ILE HA H -0.131 -6.432 -8.714 1.00 . A A . 50 ILE HA 1 1
14 25769 1 1 50 ILE HB H 0.519 -4.115 -6.817 1.00 . A A . 50 ILE HB 1 1
14 25770 1 1 50 ILE HD11 H 0.363 -1.693 -9.744 1.00 . A A . 50 ILE HD11 1 1
14 25771 1 1 50 ILE HD12 H 1.871 -2.439 -9.214 1.00 . A A . 50 ILE HD12 1 1
14 25772 1 1 50 ILE HD13 H 0.740 -1.780 -8.026 1.00 . A A . 50 ILE HD13 1 1
14 25773 1 1 50 ILE HG12 H 0.218 -4.116 -9.861 1.00 . A A . 50 ILE HG12 1 1
14 25774 1 1 50 ILE HG13 H -0.939 -3.439 -8.718 1.00 . A A . 50 ILE HG13 1 1
14 25775 1 1 50 ILE HG21 H 2.304 -5.442 -8.897 1.00 . A A . 50 ILE HG21 1 1
14 25776 1 1 50 ILE HG22 H 2.496 -5.533 -7.145 1.00 . A A . 50 ILE HG22 1 1
14 25777 1 1 50 ILE HG23 H 2.714 -3.992 -7.973 1.00 . A A . 50 ILE HG23 1 1
14 25778 1 1 50 ILE N N -1.643 -5.624 -7.500 1.00 . A A . 50 ILE N 1 1
14 25779 1 1 50 ILE O O 0.387 -6.432 -5.486 1.00 . A A . 50 ILE O 1 1
14 25780 1 1 51 LYS C C 2.608 -9.056 -5.944 1.00 . A A . 51 LYS C 1 1
14 25781 1 1 51 LYS CA C 1.074 -9.110 -6.001 1.00 . A A . 51 LYS CA 1 1
14 25782 1 1 51 LYS CB C 0.610 -10.549 -6.370 1.00 . A A . 51 LYS CB 1 1
14 25783 1 1 51 LYS CD C -1.306 -12.229 -6.740 1.00 . A A . 51 LYS CD 1 1
14 25784 1 1 51 LYS CE C -2.814 -12.513 -6.578 1.00 . A A . 51 LYS CE 1 1
14 25785 1 1 51 LYS CG C -0.920 -10.784 -6.327 1.00 . A A . 51 LYS CG 1 1
14 25786 1 1 51 LYS H H 0.465 -8.394 -7.911 1.00 . A A . 51 LYS H 1 1
14 25787 1 1 51 LYS HA H 0.684 -8.857 -5.018 1.00 . A A . 51 LYS HA 1 1
14 25788 1 1 51 LYS HB2 H 0.954 -10.771 -7.373 1.00 . A A . 51 LYS HB2 1 1
14 25789 1 1 51 LYS HB3 H 1.078 -11.254 -5.683 1.00 . A A . 51 LYS HB3 1 1
14 25790 1 1 51 LYS HD2 H -1.035 -12.380 -7.779 1.00 . A A . 51 LYS HD2 1 1
14 25791 1 1 51 LYS HD3 H -0.748 -12.935 -6.125 1.00 . A A . 51 LYS HD3 1 1
14 25792 1 1 51 LYS HE2 H -3.018 -13.529 -6.891 1.00 . A A . 51 LYS HE2 1 1
14 25793 1 1 51 LYS HE3 H -3.080 -12.408 -5.535 1.00 . A A . 51 LYS HE3 1 1
14 25794 1 1 51 LYS HG2 H -1.273 -10.602 -5.318 1.00 . A A . 51 LYS HG2 1 1
14 25795 1 1 51 LYS HG3 H -1.404 -10.083 -7.004 1.00 . A A . 51 LYS HG3 1 1
14 25796 1 1 51 LYS HZ1 H -3.423 -11.665 -8.392 1.00 . A A . 51 LYS HZ1 1 1
14 25797 1 1 51 LYS HZ2 H -3.514 -10.605 -7.080 1.00 . A A . 51 LYS HZ2 1 1
14 25798 1 1 51 LYS HZ3 H -4.666 -11.823 -7.260 1.00 . A A . 51 LYS HZ3 1 1
14 25799 1 1 51 LYS N N 0.563 -8.122 -6.975 1.00 . A A . 51 LYS N 1 1
14 25800 1 1 51 LYS NZ N -3.663 -11.588 -7.383 1.00 . A A . 51 LYS NZ 1 1
14 25801 1 1 51 LYS O O 3.251 -8.374 -6.750 1.00 . A A . 51 LYS O 1 1
14 25802 1 1 52 ASN C C 5.133 -10.863 -6.096 1.00 . A A . 52 ASN C 1 1
14 25803 1 1 52 ASN CA C 4.629 -10.039 -4.887 1.00 . A A . 52 ASN CA 1 1
14 25804 1 1 52 ASN CB C 4.969 -10.748 -3.547 1.00 . A A . 52 ASN CB 1 1
14 25805 1 1 52 ASN CG C 4.303 -12.129 -3.358 1.00 . A A . 52 ASN CG 1 1
14 25806 1 1 52 ASN H H 2.600 -10.175 -4.285 1.00 . A A . 52 ASN H 1 1
14 25807 1 1 52 ASN HA H 5.123 -9.074 -4.904 1.00 . A A . 52 ASN HA 1 1
14 25808 1 1 52 ASN HB2 H 6.041 -10.875 -3.476 1.00 . A A . 52 ASN HB2 1 1
14 25809 1 1 52 ASN HB3 H 4.644 -10.112 -2.731 1.00 . A A . 52 ASN HB3 1 1
14 25810 1 1 52 ASN HD21 H 5.722 -12.677 -2.079 1.00 . A A . 52 ASN HD21 1 1
14 25811 1 1 52 ASN HD22 H 4.489 -13.850 -2.385 1.00 . A A . 52 ASN HD22 1 1
14 25812 1 1 52 ASN N N 3.177 -9.798 -4.982 1.00 . A A . 52 ASN N 1 1
14 25813 1 1 52 ASN ND2 N 4.898 -12.971 -2.525 1.00 . A A . 52 ASN ND2 1 1
14 25814 1 1 52 ASN O O 6.318 -10.806 -6.445 1.00 . A A . 52 ASN O 1 1
14 25815 1 1 52 ASN OD1 O 3.244 -12.418 -3.922 1.00 . A A . 52 ASN OD1 1 1
14 25816 1 1 53 THR C C 4.461 -11.478 -9.198 1.00 . A A . 53 THR C 1 1
14 25817 1 1 53 THR CA C 4.485 -12.387 -7.953 1.00 . A A . 53 THR CA 1 1
14 25818 1 1 53 THR CB C 3.439 -13.539 -8.111 1.00 . A A . 53 THR CB 1 1
14 25819 1 1 53 THR CG2 C 3.600 -14.605 -7.016 1.00 . A A . 53 THR CG2 1 1
14 25820 1 1 53 THR H H 3.300 -11.649 -6.379 1.00 . A A . 53 THR H 1 1
14 25821 1 1 53 THR HA H 5.476 -12.833 -7.864 1.00 . A A . 53 THR HA 1 1
14 25822 1 1 53 THR HB H 3.580 -14.015 -9.079 1.00 . A A . 53 THR HB 1 1
14 25823 1 1 53 THR HG1 H 1.776 -12.864 -8.951 1.00 . A A . 53 THR HG1 1 1
14 25824 1 1 53 THR HG21 H 4.595 -15.032 -7.062 1.00 . A A . 53 THR HG21 1 1
14 25825 1 1 53 THR HG22 H 2.869 -15.391 -7.158 1.00 . A A . 53 THR HG22 1 1
14 25826 1 1 53 THR HG23 H 3.451 -14.154 -6.042 1.00 . A A . 53 THR HG23 1 1
14 25827 1 1 53 THR N N 4.214 -11.617 -6.728 1.00 . A A . 53 THR N 1 1
14 25828 1 1 53 THR O O 5.095 -11.786 -10.213 1.00 . A A . 53 THR O 1 1
14 25829 1 1 53 THR OG1 O 2.107 -13.000 -8.056 1.00 . A A . 53 THR OG1 1 1
14 25830 1 1 54 ASP C C 4.848 -8.356 -10.053 1.00 . A A . 54 ASP C 1 1
14 25831 1 1 54 ASP CA C 3.656 -9.324 -10.167 1.00 . A A . 54 ASP CA 1 1
14 25832 1 1 54 ASP CB C 2.313 -8.538 -10.087 1.00 . A A . 54 ASP CB 1 1
14 25833 1 1 54 ASP CG C 1.098 -9.369 -10.502 1.00 . A A . 54 ASP CG 1 1
14 25834 1 1 54 ASP H H 3.217 -10.203 -8.283 1.00 . A A . 54 ASP H 1 1
14 25835 1 1 54 ASP HA H 3.714 -9.825 -11.133 1.00 . A A . 54 ASP HA 1 1
14 25836 1 1 54 ASP HB2 H 2.172 -8.185 -9.070 1.00 . A A . 54 ASP HB2 1 1
14 25837 1 1 54 ASP HB3 H 2.369 -7.672 -10.741 1.00 . A A . 54 ASP HB3 1 1
14 25838 1 1 54 ASP N N 3.726 -10.352 -9.102 1.00 . A A . 54 ASP N 1 1
14 25839 1 1 54 ASP O O 4.660 -7.141 -9.948 1.00 . A A . 54 ASP O 1 1
14 25840 1 1 54 ASP OD1 O 0.867 -9.526 -11.722 1.00 . A A . 54 ASP OD1 1 1
14 25841 1 1 54 ASP OD2 O 0.375 -9.879 -9.622 1.00 . A A . 54 ASP OD2 1 1
14 25842 1 1 55 GLU C C 7.416 -7.068 -11.092 1.00 . A A . 55 GLU C 1 1
14 25843 1 1 55 GLU CA C 7.334 -8.140 -9.985 1.00 . A A . 55 GLU CA 1 1
14 25844 1 1 55 GLU CB C 8.553 -9.105 -10.050 1.00 . A A . 55 GLU CB 1 1
14 25845 1 1 55 GLU CD C 10.160 -7.729 -8.556 1.00 . A A . 55 GLU CD 1 1
14 25846 1 1 55 GLU CG C 9.945 -8.429 -9.916 1.00 . A A . 55 GLU CG 1 1
14 25847 1 1 55 GLU H H 6.144 -9.886 -10.129 1.00 . A A . 55 GLU H 1 1
14 25848 1 1 55 GLU HA H 7.341 -7.642 -9.019 1.00 . A A . 55 GLU HA 1 1
14 25849 1 1 55 GLU HB2 H 8.454 -9.837 -9.250 1.00 . A A . 55 GLU HB2 1 1
14 25850 1 1 55 GLU HB3 H 8.525 -9.637 -10.995 1.00 . A A . 55 GLU HB3 1 1
14 25851 1 1 55 GLU HG2 H 10.712 -9.190 -10.040 1.00 . A A . 55 GLU HG2 1 1
14 25852 1 1 55 GLU HG3 H 10.052 -7.699 -10.712 1.00 . A A . 55 GLU HG3 1 1
14 25853 1 1 55 GLU N N 6.076 -8.914 -10.076 1.00 . A A . 55 GLU N 1 1
14 25854 1 1 55 GLU O O 7.897 -5.961 -10.853 1.00 . A A . 55 GLU O 1 1
14 25855 1 1 55 GLU OE1 O 10.540 -8.415 -7.580 1.00 . A A . 55 GLU OE1 1 1
14 25856 1 1 55 GLU OE2 O 9.948 -6.497 -8.452 1.00 . A A . 55 GLU OE2 1 1
14 25857 1 1 56 ASN C C 5.994 -5.221 -13.074 1.00 . A A . 56 ASN C 1 1
14 25858 1 1 56 ASN CA C 6.799 -6.491 -13.438 1.00 . A A . 56 ASN CA 1 1
14 25859 1 1 56 ASN CB C 6.162 -7.249 -14.639 1.00 . A A . 56 ASN CB 1 1
14 25860 1 1 56 ASN CG C 5.845 -6.359 -15.844 1.00 . A A . 56 ASN CG 1 1
14 25861 1 1 56 ASN H H 6.534 -8.312 -12.391 1.00 . A A . 56 ASN H 1 1
14 25862 1 1 56 ASN HA H 7.809 -6.200 -13.705 1.00 . A A . 56 ASN HA 1 1
14 25863 1 1 56 ASN HB2 H 6.845 -8.027 -14.966 1.00 . A A . 56 ASN HB2 1 1
14 25864 1 1 56 ASN HB3 H 5.243 -7.721 -14.311 1.00 . A A . 56 ASN HB3 1 1
14 25865 1 1 56 ASN HD21 H 3.972 -6.117 -15.215 1.00 . A A . 56 ASN HD21 1 1
14 25866 1 1 56 ASN HD22 H 4.377 -5.304 -16.685 1.00 . A A . 56 ASN HD22 1 1
14 25867 1 1 56 ASN N N 6.890 -7.406 -12.284 1.00 . A A . 56 ASN N 1 1
14 25868 1 1 56 ASN ND2 N 4.609 -5.876 -15.922 1.00 . A A . 56 ASN ND2 1 1
14 25869 1 1 56 ASN O O 6.392 -4.099 -13.412 1.00 . A A . 56 ASN O 1 1
14 25870 1 1 56 ASN OD1 O 6.695 -6.115 -16.698 1.00 . A A . 56 ASN OD1 1 1
14 25871 1 1 57 LEU C C 4.542 -3.577 -10.717 1.00 . A A . 57 LEU C 1 1
14 25872 1 1 57 LEU CA C 3.977 -4.337 -11.941 1.00 . A A . 57 LEU CA 1 1
14 25873 1 1 57 LEU CB C 2.556 -4.892 -11.655 1.00 . A A . 57 LEU CB 1 1
14 25874 1 1 57 LEU CD1 C 0.421 -6.067 -12.451 1.00 . A A . 57 LEU CD1 1 1
14 25875 1 1 57 LEU CD2 C 1.816 -4.722 -14.113 1.00 . A A . 57 LEU CD2 1 1
14 25876 1 1 57 LEU CG C 1.840 -5.609 -12.845 1.00 . A A . 57 LEU CG 1 1
14 25877 1 1 57 LEU H H 4.682 -6.337 -12.056 1.00 . A A . 57 LEU H 1 1
14 25878 1 1 57 LEU HA H 3.908 -3.636 -12.767 1.00 . A A . 57 LEU HA 1 1
14 25879 1 1 57 LEU HB2 H 2.629 -5.599 -10.832 1.00 . A A . 57 LEU HB2 1 1
14 25880 1 1 57 LEU HB3 H 1.926 -4.067 -11.332 1.00 . A A . 57 LEU HB3 1 1
14 25881 1 1 57 LEU HD11 H -0.180 -5.209 -12.174 1.00 . A A . 57 LEU HD11 1 1
14 25882 1 1 57 LEU HD12 H 0.480 -6.749 -11.615 1.00 . A A . 57 LEU HD12 1 1
14 25883 1 1 57 LEU HD13 H -0.042 -6.575 -13.287 1.00 . A A . 57 LEU HD13 1 1
14 25884 1 1 57 LEU HD21 H 1.302 -3.791 -13.903 1.00 . A A . 57 LEU HD21 1 1
14 25885 1 1 57 LEU HD22 H 1.304 -5.244 -14.910 1.00 . A A . 57 LEU HD22 1 1
14 25886 1 1 57 LEU HD23 H 2.828 -4.512 -14.425 1.00 . A A . 57 LEU HD23 1 1
14 25887 1 1 57 LEU HG H 2.399 -6.508 -13.093 1.00 . A A . 57 LEU HG 1 1
14 25888 1 1 57 LEU N N 4.881 -5.424 -12.351 1.00 . A A . 57 LEU N 1 1
14 25889 1 1 57 LEU O O 4.279 -2.382 -10.569 1.00 . A A . 57 LEU O 1 1
14 25890 1 1 58 ILE C C 7.034 -2.626 -9.183 1.00 . A A . 58 ILE C 1 1
14 25891 1 1 58 ILE CA C 6.014 -3.664 -8.689 1.00 . A A . 58 ILE CA 1 1
14 25892 1 1 58 ILE CB C 6.739 -4.733 -7.779 1.00 . A A . 58 ILE CB 1 1
14 25893 1 1 58 ILE CD1 C 6.336 -6.921 -6.426 1.00 . A A . 58 ILE CD1 1 1
14 25894 1 1 58 ILE CG1 C 5.720 -5.782 -7.230 1.00 . A A . 58 ILE CG1 1 1
14 25895 1 1 58 ILE CG2 C 7.514 -4.054 -6.614 1.00 . A A . 58 ILE CG2 1 1
14 25896 1 1 58 ILE H H 5.438 -5.243 -10.006 1.00 . A A . 58 ILE H 1 1
14 25897 1 1 58 ILE HA H 5.259 -3.161 -8.086 1.00 . A A . 58 ILE HA 1 1
14 25898 1 1 58 ILE HB H 7.468 -5.251 -8.398 1.00 . A A . 58 ILE HB 1 1
14 25899 1 1 58 ILE HD11 H 5.551 -7.590 -6.103 1.00 . A A . 58 ILE HD11 1 1
14 25900 1 1 58 ILE HD12 H 6.846 -6.527 -5.557 1.00 . A A . 58 ILE HD12 1 1
14 25901 1 1 58 ILE HD13 H 7.038 -7.468 -7.040 1.00 . A A . 58 ILE HD13 1 1
14 25902 1 1 58 ILE HG12 H 5.003 -5.286 -6.589 1.00 . A A . 58 ILE HG12 1 1
14 25903 1 1 58 ILE HG13 H 5.189 -6.226 -8.062 1.00 . A A . 58 ILE HG13 1 1
14 25904 1 1 58 ILE HG21 H 8.015 -4.805 -6.017 1.00 . A A . 58 ILE HG21 1 1
14 25905 1 1 58 ILE HG22 H 6.823 -3.503 -5.986 1.00 . A A . 58 ILE HG22 1 1
14 25906 1 1 58 ILE HG23 H 8.253 -3.368 -7.015 1.00 . A A . 58 ILE HG23 1 1
14 25907 1 1 58 ILE N N 5.327 -4.281 -9.855 1.00 . A A . 58 ILE N 1 1
14 25908 1 1 58 ILE O O 7.015 -1.482 -8.736 1.00 . A A . 58 ILE O 1 1
14 25909 1 1 59 ASN C C 8.182 -0.983 -11.492 1.00 . A A . 59 ASN C 1 1
14 25910 1 1 59 ASN CA C 8.890 -2.146 -10.777 1.00 . A A . 59 ASN CA 1 1
14 25911 1 1 59 ASN CB C 9.796 -2.918 -11.785 1.00 . A A . 59 ASN CB 1 1
14 25912 1 1 59 ASN CG C 10.882 -3.762 -11.112 1.00 . A A . 59 ASN CG 1 1
14 25913 1 1 59 ASN H H 7.864 -3.971 -10.423 1.00 . A A . 59 ASN H 1 1
14 25914 1 1 59 ASN HA H 9.516 -1.731 -9.992 1.00 . A A . 59 ASN HA 1 1
14 25915 1 1 59 ASN HB2 H 9.178 -3.575 -12.385 1.00 . A A . 59 ASN HB2 1 1
14 25916 1 1 59 ASN HB3 H 10.291 -2.206 -12.443 1.00 . A A . 59 ASN HB3 1 1
14 25917 1 1 59 ASN HD21 H 9.759 -5.383 -11.181 1.00 . A A . 59 ASN HD21 1 1
14 25918 1 1 59 ASN HD22 H 11.304 -5.575 -10.447 1.00 . A A . 59 ASN HD22 1 1
14 25919 1 1 59 ASN N N 7.902 -3.040 -10.135 1.00 . A A . 59 ASN N 1 1
14 25920 1 1 59 ASN ND2 N 10.626 -5.033 -10.899 1.00 . A A . 59 ASN ND2 1 1
14 25921 1 1 59 ASN O O 8.709 0.129 -11.548 1.00 . A A . 59 ASN O 1 1
14 25922 1 1 59 ASN OD1 O 11.963 -3.263 -10.799 1.00 . A A . 59 ASN OD1 1 1
14 25923 1 1 60 HIS C C 5.498 0.762 -11.838 1.00 . A A . 60 HIS C 1 1
14 25924 1 1 60 HIS CA C 6.193 -0.256 -12.772 1.00 . A A . 60 HIS CA 1 1
14 25925 1 1 60 HIS CB C 5.157 -0.957 -13.694 1.00 . A A . 60 HIS CB 1 1
14 25926 1 1 60 HIS CD2 C 3.837 0.850 -15.036 1.00 . A A . 60 HIS CD2 1 1
14 25927 1 1 60 HIS CE1 C 4.829 0.593 -16.960 1.00 . A A . 60 HIS CE1 1 1
14 25928 1 1 60 HIS CG C 4.749 -0.135 -14.891 1.00 . A A . 60 HIS CG 1 1
14 25929 1 1 60 HIS H H 6.585 -2.141 -11.893 1.00 . A A . 60 HIS H 1 1
14 25930 1 1 60 HIS HA H 6.896 0.290 -13.399 1.00 . A A . 60 HIS HA 1 1
14 25931 1 1 60 HIS HB2 H 5.577 -1.886 -14.064 1.00 . A A . 60 HIS HB2 1 1
14 25932 1 1 60 HIS HB3 H 4.263 -1.193 -13.126 1.00 . A A . 60 HIS HB3 1 1
14 25933 1 1 60 HIS HD1 H 6.065 -0.904 -16.341 1.00 . A A . 60 HIS HD1 1 1
14 25934 1 1 60 HIS HD2 H 3.170 1.223 -14.270 1.00 . A A . 60 HIS HD2 1 1
14 25935 1 1 60 HIS HE1 H 5.101 0.706 -17.998 1.00 . A A . 60 HIS HE1 1 1
14 25936 1 1 60 HIS HE2 H 3.583 2.159 -16.630 1.00 . A A . 60 HIS HE2 1 1
14 25937 1 1 60 HIS N N 6.967 -1.249 -12.013 1.00 . A A . 60 HIS N 1 1
14 25938 1 1 60 HIS ND1 N 5.353 -0.266 -16.119 1.00 . A A . 60 HIS ND1 1 1
14 25939 1 1 60 HIS NE2 N 3.909 1.289 -16.327 1.00 . A A . 60 HIS NE2 1 1
14 25940 1 1 60 HIS O O 5.055 1.808 -12.301 1.00 . A A . 60 HIS O 1 1
14 25941 1 1 61 SER C C 5.691 1.699 -8.389 1.00 . A A . 61 SER C 1 1
14 25942 1 1 61 SER CA C 4.736 1.347 -9.553 1.00 . A A . 61 SER CA 1 1
14 25943 1 1 61 SER CB C 3.426 0.694 -9.047 1.00 . A A . 61 SER CB 1 1
14 25944 1 1 61 SER H H 5.795 -0.383 -10.214 1.00 . A A . 61 SER H 1 1
14 25945 1 1 61 SER HA H 4.474 2.280 -10.064 1.00 . A A . 61 SER HA 1 1
14 25946 1 1 61 SER HB2 H 2.983 1.312 -8.279 1.00 . A A . 61 SER HB2 1 1
14 25947 1 1 61 SER HB3 H 2.725 0.597 -9.870 1.00 . A A . 61 SER HB3 1 1
14 25948 1 1 61 SER HG H 4.392 -0.997 -8.959 1.00 . A A . 61 SER HG 1 1
14 25949 1 1 61 SER N N 5.403 0.460 -10.533 1.00 . A A . 61 SER N 1 1
14 25950 1 1 61 SER O O 6.093 0.825 -7.616 1.00 . A A . 61 SER O 1 1
14 25951 1 1 61 SER OG O 3.652 -0.589 -8.510 1.00 . A A . 61 SER OG 1 1
14 25952 1 1 62 LYS C C 6.626 3.197 -5.870 1.00 . A A . 62 LYS C 1 1
14 25953 1 1 62 LYS CA C 7.012 3.556 -7.320 1.00 . A A . 62 LYS CA 1 1
14 25954 1 1 62 LYS CB C 7.054 5.109 -7.485 1.00 . A A . 62 LYS CB 1 1
14 25955 1 1 62 LYS CD C 9.593 5.577 -7.425 1.00 . A A . 62 LYS CD 1 1
14 25956 1 1 62 LYS CE C 9.667 6.164 -8.854 1.00 . A A . 62 LYS CE 1 1
14 25957 1 1 62 LYS CG C 8.217 5.827 -6.752 1.00 . A A . 62 LYS CG 1 1
14 25958 1 1 62 LYS H H 5.678 3.623 -8.960 1.00 . A A . 62 LYS H 1 1
14 25959 1 1 62 LYS HA H 7.996 3.151 -7.542 1.00 . A A . 62 LYS HA 1 1
14 25960 1 1 62 LYS HB2 H 7.125 5.342 -8.543 1.00 . A A . 62 LYS HB2 1 1
14 25961 1 1 62 LYS HB3 H 6.118 5.521 -7.117 1.00 . A A . 62 LYS HB3 1 1
14 25962 1 1 62 LYS HD2 H 10.366 6.040 -6.823 1.00 . A A . 62 LYS HD2 1 1
14 25963 1 1 62 LYS HD3 H 9.777 4.506 -7.473 1.00 . A A . 62 LYS HD3 1 1
14 25964 1 1 62 LYS HE2 H 8.901 5.707 -9.470 1.00 . A A . 62 LYS HE2 1 1
14 25965 1 1 62 LYS HE3 H 9.497 7.233 -8.807 1.00 . A A . 62 LYS HE3 1 1
14 25966 1 1 62 LYS HG2 H 8.020 6.896 -6.746 1.00 . A A . 62 LYS HG2 1 1
14 25967 1 1 62 LYS HG3 H 8.258 5.476 -5.724 1.00 . A A . 62 LYS HG3 1 1
14 25968 1 1 62 LYS HZ1 H 11.010 6.328 -10.442 1.00 . A A . 62 LYS HZ1 1 1
14 25969 1 1 62 LYS HZ2 H 11.168 4.897 -9.555 1.00 . A A . 62 LYS HZ2 1 1
14 25970 1 1 62 LYS HZ3 H 11.740 6.354 -8.919 1.00 . A A . 62 LYS HZ3 1 1
14 25971 1 1 62 LYS N N 6.055 2.998 -8.307 1.00 . A A . 62 LYS N 1 1
14 25972 1 1 62 LYS NZ N 10.987 5.920 -9.487 1.00 . A A . 62 LYS NZ 1 1
14 25973 1 1 62 LYS O O 7.471 2.765 -5.076 1.00 . A A . 62 LYS O 1 1
14 25974 1 1 63 LEU C C 4.896 1.734 -3.741 1.00 . A A . 63 LEU C 1 1
14 25975 1 1 63 LEU CA C 4.769 3.200 -4.208 1.00 . A A . 63 LEU CA 1 1
14 25976 1 1 63 LEU CB C 3.285 3.651 -4.195 1.00 . A A . 63 LEU CB 1 1
14 25977 1 1 63 LEU CD1 C 3.345 4.736 -1.866 1.00 . A A . 63 LEU CD1 1 1
14 25978 1 1 63 LEU CD2 C 1.110 4.174 -2.958 1.00 . A A . 63 LEU CD2 1 1
14 25979 1 1 63 LEU CG C 2.591 3.763 -2.800 1.00 . A A . 63 LEU CG 1 1
14 25980 1 1 63 LEU H H 4.737 3.728 -6.262 1.00 . A A . 63 LEU H 1 1
14 25981 1 1 63 LEU HA H 5.322 3.833 -3.524 1.00 . A A . 63 LEU HA 1 1
14 25982 1 1 63 LEU HB2 H 3.230 4.622 -4.677 1.00 . A A . 63 LEU HB2 1 1
14 25983 1 1 63 LEU HB3 H 2.716 2.952 -4.800 1.00 . A A . 63 LEU HB3 1 1
14 25984 1 1 63 LEU HD11 H 4.350 4.374 -1.705 1.00 . A A . 63 LEU HD11 1 1
14 25985 1 1 63 LEU HD12 H 2.836 4.794 -0.913 1.00 . A A . 63 LEU HD12 1 1
14 25986 1 1 63 LEU HD13 H 3.383 5.725 -2.310 1.00 . A A . 63 LEU HD13 1 1
14 25987 1 1 63 LEU HD21 H 0.596 3.440 -3.562 1.00 . A A . 63 LEU HD21 1 1
14 25988 1 1 63 LEU HD22 H 1.042 5.144 -3.434 1.00 . A A . 63 LEU HD22 1 1
14 25989 1 1 63 LEU HD23 H 0.639 4.218 -1.983 1.00 . A A . 63 LEU HD23 1 1
14 25990 1 1 63 LEU HG H 2.607 2.791 -2.322 1.00 . A A . 63 LEU HG 1 1
14 25991 1 1 63 LEU N N 5.331 3.400 -5.555 1.00 . A A . 63 LEU N 1 1
14 25992 1 1 63 LEU O O 5.207 1.484 -2.573 1.00 . A A . 63 LEU O 1 1
14 25993 1 1 64 ALA C C 6.073 -1.097 -3.868 1.00 . A A . 64 ALA C 1 1
14 25994 1 1 64 ALA CA C 4.699 -0.665 -4.378 1.00 . A A . 64 ALA CA 1 1
14 25995 1 1 64 ALA CB C 4.324 -1.481 -5.623 1.00 . A A . 64 ALA CB 1 1
14 25996 1 1 64 ALA H H 4.473 1.059 -5.592 1.00 . A A . 64 ALA H 1 1
14 25997 1 1 64 ALA HA H 3.957 -0.870 -3.610 1.00 . A A . 64 ALA HA 1 1
14 25998 1 1 64 ALA HB1 H 3.341 -1.180 -5.968 1.00 . A A . 64 ALA HB1 1 1
14 25999 1 1 64 ALA HB2 H 4.308 -2.539 -5.380 1.00 . A A . 64 ALA HB2 1 1
14 26000 1 1 64 ALA HB3 H 5.044 -1.304 -6.410 1.00 . A A . 64 ALA HB3 1 1
14 26001 1 1 64 ALA N N 4.664 0.781 -4.673 1.00 . A A . 64 ALA N 1 1
14 26002 1 1 64 ALA O O 6.173 -1.821 -2.875 1.00 . A A . 64 ALA O 1 1
14 26003 1 1 65 GLN C C 8.844 -0.534 -2.799 1.00 . A A . 65 GLN C 1 1
14 26004 1 1 65 GLN CA C 8.527 -0.900 -4.249 1.00 . A A . 65 GLN CA 1 1
14 26005 1 1 65 GLN CB C 9.435 -0.099 -5.212 1.00 . A A . 65 GLN CB 1 1
14 26006 1 1 65 GLN CD C 9.821 0.560 -7.658 1.00 . A A . 65 GLN CD 1 1
14 26007 1 1 65 GLN CG C 9.191 -0.427 -6.690 1.00 . A A . 65 GLN CG 1 1
14 26008 1 1 65 GLN H H 6.918 -0.031 -5.327 1.00 . A A . 65 GLN H 1 1
14 26009 1 1 65 GLN HA H 8.702 -1.961 -4.400 1.00 . A A . 65 GLN HA 1 1
14 26010 1 1 65 GLN HB2 H 9.261 0.965 -5.063 1.00 . A A . 65 GLN HB2 1 1
14 26011 1 1 65 GLN HB3 H 10.481 -0.314 -4.986 1.00 . A A . 65 GLN HB3 1 1
14 26012 1 1 65 GLN HE21 H 8.364 0.230 -8.956 1.00 . A A . 65 GLN HE21 1 1
14 26013 1 1 65 GLN HE22 H 9.585 1.337 -9.458 1.00 . A A . 65 GLN HE22 1 1
14 26014 1 1 65 GLN HG2 H 9.593 -1.408 -6.899 1.00 . A A . 65 GLN HG2 1 1
14 26015 1 1 65 GLN HG3 H 8.117 -0.446 -6.864 1.00 . A A . 65 GLN HG3 1 1
14 26016 1 1 65 GLN N N 7.113 -0.616 -4.566 1.00 . A A . 65 GLN N 1 1
14 26017 1 1 65 GLN NE2 N 9.193 0.731 -8.804 1.00 . A A . 65 GLN NE2 1 1
14 26018 1 1 65 GLN O O 9.463 -1.312 -2.077 1.00 . A A . 65 GLN O 1 1
14 26019 1 1 65 GLN OE1 O 10.859 1.162 -7.384 1.00 . A A . 65 GLN OE1 1 1
14 26020 1 1 66 GLN C C 7.859 0.348 0.021 1.00 . A A . 66 GLN C 1 1
14 26021 1 1 66 GLN CA C 8.568 1.204 -1.049 1.00 . A A . 66 GLN CA 1 1
14 26022 1 1 66 GLN CB C 8.048 2.667 -1.010 1.00 . A A . 66 GLN CB 1 1
14 26023 1 1 66 GLN CD C 10.297 3.791 -1.620 1.00 . A A . 66 GLN CD 1 1
14 26024 1 1 66 GLN CG C 8.803 3.644 -1.943 1.00 . A A . 66 GLN CG 1 1
14 26025 1 1 66 GLN H H 7.913 1.227 -3.046 1.00 . A A . 66 GLN H 1 1
14 26026 1 1 66 GLN HA H 9.634 1.214 -0.839 1.00 . A A . 66 GLN HA 1 1
14 26027 1 1 66 GLN HB2 H 7.000 2.672 -1.295 1.00 . A A . 66 GLN HB2 1 1
14 26028 1 1 66 GLN HB3 H 8.128 3.045 0.006 1.00 . A A . 66 GLN HB3 1 1
14 26029 1 1 66 GLN HE21 H 9.974 3.650 0.343 1.00 . A A . 66 GLN HE21 1 1
14 26030 1 1 66 GLN HE22 H 11.618 3.860 -0.135 1.00 . A A . 66 GLN HE22 1 1
14 26031 1 1 66 GLN HG2 H 8.702 3.293 -2.964 1.00 . A A . 66 GLN HG2 1 1
14 26032 1 1 66 GLN HG3 H 8.340 4.622 -1.865 1.00 . A A . 66 GLN HG3 1 1
14 26033 1 1 66 GLN N N 8.385 0.664 -2.398 1.00 . A A . 66 GLN N 1 1
14 26034 1 1 66 GLN NE2 N 10.664 3.763 -0.341 1.00 . A A . 66 GLN NE2 1 1
14 26035 1 1 66 GLN O O 8.446 0.067 1.069 1.00 . A A . 66 GLN O 1 1
14 26036 1 1 66 GLN OE1 O 11.117 3.979 -2.517 1.00 . A A . 66 GLN OE1 1 1
14 26037 1 1 67 ILE C C 6.374 -2.226 0.965 1.00 . A A . 67 ILE C 1 1
14 26038 1 1 67 ILE CA C 5.770 -0.820 0.714 1.00 . A A . 67 ILE CA 1 1
14 26039 1 1 67 ILE CB C 4.276 -0.916 0.202 1.00 . A A . 67 ILE CB 1 1
14 26040 1 1 67 ILE CD1 C 2.265 0.566 -0.560 1.00 . A A . 67 ILE CD1 1 1
14 26041 1 1 67 ILE CG1 C 3.647 0.517 0.078 1.00 . A A . 67 ILE CG1 1 1
14 26042 1 1 67 ILE CG2 C 3.408 -1.821 1.112 1.00 . A A . 67 ILE CG2 1 1
14 26043 1 1 67 ILE H H 6.186 0.194 -1.104 1.00 . A A . 67 ILE H 1 1
14 26044 1 1 67 ILE HA H 5.763 -0.272 1.655 1.00 . A A . 67 ILE HA 1 1
14 26045 1 1 67 ILE HB H 4.299 -1.369 -0.786 1.00 . A A . 67 ILE HB 1 1
14 26046 1 1 67 ILE HD11 H 1.937 1.594 -0.616 1.00 . A A . 67 ILE HD11 1 1
14 26047 1 1 67 ILE HD12 H 1.566 -0.001 0.035 1.00 . A A . 67 ILE HD12 1 1
14 26048 1 1 67 ILE HD13 H 2.311 0.153 -1.557 1.00 . A A . 67 ILE HD13 1 1
14 26049 1 1 67 ILE HG12 H 3.562 0.957 1.063 1.00 . A A . 67 ILE HG12 1 1
14 26050 1 1 67 ILE HG13 H 4.301 1.139 -0.522 1.00 . A A . 67 ILE HG13 1 1
14 26051 1 1 67 ILE HG21 H 2.395 -1.859 0.736 1.00 . A A . 67 ILE HG21 1 1
14 26052 1 1 67 ILE HG22 H 3.398 -1.424 2.120 1.00 . A A . 67 ILE HG22 1 1
14 26053 1 1 67 ILE HG23 H 3.815 -2.824 1.131 1.00 . A A . 67 ILE HG23 1 1
14 26054 1 1 67 ILE N N 6.594 -0.047 -0.244 1.00 . A A . 67 ILE N 1 1
14 26055 1 1 67 ILE O O 6.519 -2.643 2.121 1.00 . A A . 67 ILE O 1 1
14 26056 1 1 68 PHE C C 8.803 -4.163 0.566 1.00 . A A . 68 PHE C 1 1
14 26057 1 1 68 PHE CA C 7.394 -4.255 -0.071 1.00 . A A . 68 PHE CA 1 1
14 26058 1 1 68 PHE CB C 7.482 -4.910 -1.487 1.00 . A A . 68 PHE CB 1 1
14 26059 1 1 68 PHE CD1 C 5.518 -6.534 -1.488 1.00 . A A . 68 PHE CD1 1 1
14 26060 1 1 68 PHE CD2 C 5.521 -4.801 -3.140 1.00 . A A . 68 PHE CD2 1 1
14 26061 1 1 68 PHE CE1 C 4.318 -7.009 -1.997 1.00 . A A . 68 PHE CE1 1 1
14 26062 1 1 68 PHE CE2 C 4.323 -5.276 -3.640 1.00 . A A . 68 PHE CE2 1 1
14 26063 1 1 68 PHE CG C 6.142 -5.417 -2.046 1.00 . A A . 68 PHE CG 1 1
14 26064 1 1 68 PHE CZ C 3.724 -6.383 -3.074 1.00 . A A . 68 PHE CZ 1 1
14 26065 1 1 68 PHE H H 6.558 -2.544 -1.013 1.00 . A A . 68 PHE H 1 1
14 26066 1 1 68 PHE HA H 6.779 -4.890 0.563 1.00 . A A . 68 PHE HA 1 1
14 26067 1 1 68 PHE HB2 H 7.891 -4.186 -2.185 1.00 . A A . 68 PHE HB2 1 1
14 26068 1 1 68 PHE HB3 H 8.160 -5.760 -1.446 1.00 . A A . 68 PHE HB3 1 1
14 26069 1 1 68 PHE HD1 H 5.972 -7.031 -0.638 1.00 . A A . 68 PHE HD1 1 1
14 26070 1 1 68 PHE HD2 H 5.982 -3.932 -3.592 1.00 . A A . 68 PHE HD2 1 1
14 26071 1 1 68 PHE HE1 H 3.850 -7.878 -1.550 1.00 . A A . 68 PHE HE1 1 1
14 26072 1 1 68 PHE HE2 H 3.856 -4.782 -4.485 1.00 . A A . 68 PHE HE2 1 1
14 26073 1 1 68 PHE HZ H 2.790 -6.758 -3.471 1.00 . A A . 68 PHE HZ 1 1
14 26074 1 1 68 PHE N N 6.739 -2.928 -0.134 1.00 . A A . 68 PHE N 1 1
14 26075 1 1 68 PHE O O 9.247 -5.112 1.221 1.00 . A A . 68 PHE O 1 1
14 26076 1 1 69 LEU C C 10.786 -2.677 2.470 1.00 . A A . 69 LEU C 1 1
14 26077 1 1 69 LEU CA C 10.845 -2.773 0.935 1.00 . A A . 69 LEU CA 1 1
14 26078 1 1 69 LEU CB C 11.445 -1.466 0.338 1.00 . A A . 69 LEU CB 1 1
14 26079 1 1 69 LEU CD1 C 13.940 -2.008 0.701 1.00 . A A . 69 LEU CD1 1 1
14 26080 1 1 69 LEU CD2 C 13.197 0.406 0.326 1.00 . A A . 69 LEU CD2 1 1
14 26081 1 1 69 LEU CG C 12.816 -0.971 0.918 1.00 . A A . 69 LEU CG 1 1
14 26082 1 1 69 LEU H H 9.105 -2.314 -0.193 1.00 . A A . 69 LEU H 1 1
14 26083 1 1 69 LEU HA H 11.481 -3.608 0.657 1.00 . A A . 69 LEU HA 1 1
14 26084 1 1 69 LEU HB2 H 11.563 -1.614 -0.732 1.00 . A A . 69 LEU HB2 1 1
14 26085 1 1 69 LEU HB3 H 10.715 -0.677 0.480 1.00 . A A . 69 LEU HB3 1 1
14 26086 1 1 69 LEU HD11 H 13.683 -2.930 1.206 1.00 . A A . 69 LEU HD11 1 1
14 26087 1 1 69 LEU HD12 H 14.868 -1.632 1.106 1.00 . A A . 69 LEU HD12 1 1
14 26088 1 1 69 LEU HD13 H 14.063 -2.202 -0.358 1.00 . A A . 69 LEU HD13 1 1
14 26089 1 1 69 LEU HD21 H 12.422 1.127 0.556 1.00 . A A . 69 LEU HD21 1 1
14 26090 1 1 69 LEU HD22 H 13.311 0.330 -0.748 1.00 . A A . 69 LEU HD22 1 1
14 26091 1 1 69 LEU HD23 H 14.130 0.743 0.761 1.00 . A A . 69 LEU HD23 1 1
14 26092 1 1 69 LEU HG H 12.714 -0.840 1.990 1.00 . A A . 69 LEU HG 1 1
14 26093 1 1 69 LEU N N 9.498 -3.019 0.364 1.00 . A A . 69 LEU N 1 1
14 26094 1 1 69 LEU O O 11.459 -3.445 3.178 1.00 . A A . 69 LEU O 1 1
14 26095 1 1 70 GLN C C 9.166 -2.538 5.181 1.00 . A A . 70 GLN C 1 1
14 26096 1 1 70 GLN CA C 9.875 -1.424 4.407 1.00 . A A . 70 GLN CA 1 1
14 26097 1 1 70 GLN CB C 9.155 -0.072 4.637 1.00 . A A . 70 GLN CB 1 1
14 26098 1 1 70 GLN CD C 9.276 2.475 4.357 1.00 . A A . 70 GLN CD 1 1
14 26099 1 1 70 GLN CG C 9.816 1.118 3.917 1.00 . A A . 70 GLN CG 1 1
14 26100 1 1 70 GLN H H 9.389 -1.237 2.345 1.00 . A A . 70 GLN H 1 1
14 26101 1 1 70 GLN HA H 10.894 -1.339 4.783 1.00 . A A . 70 GLN HA 1 1
14 26102 1 1 70 GLN HB2 H 8.127 -0.152 4.292 1.00 . A A . 70 GLN HB2 1 1
14 26103 1 1 70 GLN HB3 H 9.146 0.139 5.706 1.00 . A A . 70 GLN HB3 1 1
14 26104 1 1 70 GLN HE21 H 11.008 3.346 3.942 1.00 . A A . 70 GLN HE21 1 1
14 26105 1 1 70 GLN HE22 H 9.773 4.386 4.561 1.00 . A A . 70 GLN HE22 1 1
14 26106 1 1 70 GLN HG2 H 10.881 1.091 4.111 1.00 . A A . 70 GLN HG2 1 1
14 26107 1 1 70 GLN HG3 H 9.653 1.020 2.847 1.00 . A A . 70 GLN HG3 1 1
14 26108 1 1 70 GLN N N 9.962 -1.735 2.968 1.00 . A A . 70 GLN N 1 1
14 26109 1 1 70 GLN NE2 N 10.102 3.506 4.279 1.00 . A A . 70 GLN NE2 1 1
14 26110 1 1 70 GLN O O 9.455 -2.757 6.365 1.00 . A A . 70 GLN O 1 1
14 26111 1 1 70 GLN OE1 O 8.122 2.600 4.756 1.00 . A A . 70 GLN OE1 1 1
14 26112 1 1 71 CYS C C 7.395 -5.503 4.094 1.00 . A A . 71 CYS C 1 1
14 26113 1 1 71 CYS CA C 7.473 -4.330 5.100 1.00 . A A . 71 CYS CA 1 1
14 26114 1 1 71 CYS CB C 6.072 -3.811 5.486 1.00 . A A . 71 CYS CB 1 1
14 26115 1 1 71 CYS H H 8.095 -3.062 3.554 1.00 . A A . 71 CYS H 1 1
14 26116 1 1 71 CYS HA H 7.982 -4.673 6.000 1.00 . A A . 71 CYS HA 1 1
14 26117 1 1 71 CYS HB2 H 5.546 -3.495 4.592 1.00 . A A . 71 CYS HB2 1 1
14 26118 1 1 71 CYS HB3 H 5.514 -4.606 5.964 1.00 . A A . 71 CYS HB3 1 1
14 26119 1 1 71 CYS HG H 7.300 -2.355 7.187 1.00 . A A . 71 CYS HG 1 1
14 26120 1 1 71 CYS N N 8.251 -3.246 4.505 1.00 . A A . 71 CYS N 1 1
14 26121 1 1 71 CYS O O 6.486 -5.550 3.259 1.00 . A A . 71 CYS O 1 1
14 26122 1 1 71 CYS SG S 6.100 -2.400 6.620 1.00 . A A . 71 CYS SG 1 1
14 26123 1 1 72 PRO C C 7.317 -8.689 3.569 1.00 . A A . 72 PRO C 1 1
14 26124 1 1 72 PRO CA C 8.410 -7.649 3.230 1.00 . A A . 72 PRO CA 1 1
14 26125 1 1 72 PRO CB C 9.832 -8.227 3.447 1.00 . A A . 72 PRO CB 1 1
14 26126 1 1 72 PRO CD C 9.609 -6.408 4.995 1.00 . A A . 72 PRO CD 1 1
14 26127 1 1 72 PRO CG C 10.213 -7.788 4.832 1.00 . A A . 72 PRO CG 1 1
14 26128 1 1 72 PRO HA H 8.293 -7.353 2.191 1.00 . A A . 72 PRO HA 1 1
14 26129 1 1 72 PRO HB2 H 9.829 -9.316 3.357 1.00 . A A . 72 PRO HB2 1 1
14 26130 1 1 72 PRO HB3 H 10.521 -7.807 2.717 1.00 . A A . 72 PRO HB3 1 1
14 26131 1 1 72 PRO HD2 H 9.335 -6.226 6.030 1.00 . A A . 72 PRO HD2 1 1
14 26132 1 1 72 PRO HD3 H 10.298 -5.636 4.658 1.00 . A A . 72 PRO HD3 1 1
14 26133 1 1 72 PRO HG2 H 9.803 -8.480 5.569 1.00 . A A . 72 PRO HG2 1 1
14 26134 1 1 72 PRO HG3 H 11.291 -7.739 4.930 1.00 . A A . 72 PRO HG3 1 1
14 26135 1 1 72 PRO N N 8.396 -6.451 4.123 1.00 . A A . 72 PRO N 1 1
14 26136 1 1 72 PRO O O 7.175 -9.690 2.860 1.00 . A A . 72 PRO O 1 1
14 26137 1 1 73 GLY C C 4.192 -9.074 4.212 1.00 . A A . 73 GLY C 1 1
14 26138 1 1 73 GLY CA C 5.440 -9.294 5.055 1.00 . A A . 73 GLY CA 1 1
14 26139 1 1 73 GLY H H 6.737 -7.630 5.182 1.00 . A A . 73 GLY H 1 1
14 26140 1 1 73 GLY HA2 H 5.740 -10.334 4.976 1.00 . A A . 73 GLY HA2 1 1
14 26141 1 1 73 GLY HA3 H 5.200 -9.083 6.085 1.00 . A A . 73 GLY HA3 1 1
14 26142 1 1 73 GLY N N 6.553 -8.437 4.655 1.00 . A A . 73 GLY N 1 1
14 26143 1 1 73 GLY O O 3.275 -9.896 4.238 1.00 . A A . 73 GLY O 1 1
14 26144 1 1 74 VAL C C 3.101 -8.617 1.355 1.00 . A A . 74 VAL C 1 1
14 26145 1 1 74 VAL CA C 3.078 -7.623 2.537 1.00 . A A . 74 VAL CA 1 1
14 26146 1 1 74 VAL CB C 3.210 -6.143 2.014 1.00 . A A . 74 VAL CB 1 1
14 26147 1 1 74 VAL CG1 C 2.138 -5.810 0.949 1.00 . A A . 74 VAL CG1 1 1
14 26148 1 1 74 VAL CG2 C 3.151 -5.132 3.191 1.00 . A A . 74 VAL CG2 1 1
14 26149 1 1 74 VAL H H 4.904 -7.308 3.550 1.00 . A A . 74 VAL H 1 1
14 26150 1 1 74 VAL HA H 2.131 -7.717 3.071 1.00 . A A . 74 VAL HA 1 1
14 26151 1 1 74 VAL HB H 4.185 -6.047 1.544 1.00 . A A . 74 VAL HB 1 1
14 26152 1 1 74 VAL HG11 H 2.239 -6.478 0.101 1.00 . A A . 74 VAL HG11 1 1
14 26153 1 1 74 VAL HG12 H 2.264 -4.789 0.610 1.00 . A A . 74 VAL HG12 1 1
14 26154 1 1 74 VAL HG13 H 1.149 -5.923 1.376 1.00 . A A . 74 VAL HG13 1 1
14 26155 1 1 74 VAL HG21 H 3.282 -4.124 2.815 1.00 . A A . 74 VAL HG21 1 1
14 26156 1 1 74 VAL HG22 H 3.941 -5.349 3.903 1.00 . A A . 74 VAL HG22 1 1
14 26157 1 1 74 VAL HG23 H 2.193 -5.202 3.691 1.00 . A A . 74 VAL HG23 1 1
14 26158 1 1 74 VAL N N 4.160 -7.944 3.472 1.00 . A A . 74 VAL N 1 1
14 26159 1 1 74 VAL O O 4.122 -8.758 0.680 1.00 . A A . 74 VAL O 1 1
14 26160 1 1 75 GLU C C 1.426 -9.628 -1.239 1.00 . A A . 75 GLU C 1 1
14 26161 1 1 75 GLU CA C 1.814 -10.313 0.078 1.00 . A A . 75 GLU CA 1 1
14 26162 1 1 75 GLU CB C 0.738 -11.352 0.479 1.00 . A A . 75 GLU CB 1 1
14 26163 1 1 75 GLU CD C 0.049 -13.238 2.066 1.00 . A A . 75 GLU CD 1 1
14 26164 1 1 75 GLU CG C 1.075 -12.140 1.760 1.00 . A A . 75 GLU CG 1 1
14 26165 1 1 75 GLU H H 1.219 -9.158 1.750 1.00 . A A . 75 GLU H 1 1
14 26166 1 1 75 GLU HA H 2.762 -10.829 -0.059 1.00 . A A . 75 GLU HA 1 1
14 26167 1 1 75 GLU HB2 H -0.208 -10.839 0.630 1.00 . A A . 75 GLU HB2 1 1
14 26168 1 1 75 GLU HB3 H 0.619 -12.065 -0.338 1.00 . A A . 75 GLU HB3 1 1
14 26169 1 1 75 GLU HG2 H 2.052 -12.602 1.637 1.00 . A A . 75 GLU HG2 1 1
14 26170 1 1 75 GLU HG3 H 1.123 -11.447 2.600 1.00 . A A . 75 GLU HG3 1 1
14 26171 1 1 75 GLU N N 1.978 -9.320 1.154 1.00 . A A . 75 GLU N 1 1
14 26172 1 1 75 GLU O O 1.977 -9.940 -2.298 1.00 . A A . 75 GLU O 1 1
14 26173 1 1 75 GLU OE1 O 0.110 -14.308 1.428 1.00 . A A . 75 GLU OE1 1 1
14 26174 1 1 75 GLU OE2 O -0.846 -13.032 2.914 1.00 . A A . 75 GLU OE2 1 1
14 26175 1 1 76 SER C C -0.621 -6.624 -1.980 1.00 . A A . 76 SER C 1 1
14 26176 1 1 76 SER CA C -0.055 -7.996 -2.346 1.00 . A A . 76 SER CA 1 1
14 26177 1 1 76 SER CB C -1.132 -8.866 -3.042 1.00 . A A . 76 SER CB 1 1
14 26178 1 1 76 SER H H 0.130 -8.434 -0.278 1.00 . A A . 76 SER H 1 1
14 26179 1 1 76 SER HA H 0.770 -7.840 -3.040 1.00 . A A . 76 SER HA 1 1
14 26180 1 1 76 SER HB2 H -1.555 -8.325 -3.878 1.00 . A A . 76 SER HB2 1 1
14 26181 1 1 76 SER HB3 H -0.675 -9.777 -3.408 1.00 . A A . 76 SER HB3 1 1
14 26182 1 1 76 SER HG H -2.059 -10.120 -1.872 1.00 . A A . 76 SER HG 1 1
14 26183 1 1 76 SER N N 0.474 -8.686 -1.162 1.00 . A A . 76 SER N 1 1
14 26184 1 1 76 SER O O -0.737 -6.267 -0.805 1.00 . A A . 76 SER O 1 1
14 26185 1 1 76 SER OG O -2.181 -9.215 -2.162 1.00 . A A . 76 SER OG 1 1
14 26186 1 1 77 LEU C C -2.763 -4.466 -3.838 1.00 . A A . 77 LEU C 1 1
14 26187 1 1 77 LEU CA C -1.536 -4.523 -2.929 1.00 . A A . 77 LEU CA 1 1
14 26188 1 1 77 LEU CB C -0.512 -3.450 -3.393 1.00 . A A . 77 LEU CB 1 1
14 26189 1 1 77 LEU CD1 C 1.791 -2.376 -3.245 1.00 . A A . 77 LEU CD1 1 1
14 26190 1 1 77 LEU CD2 C 0.683 -3.206 -1.143 1.00 . A A . 77 LEU CD2 1 1
14 26191 1 1 77 LEU CG C 0.859 -3.431 -2.650 1.00 . A A . 77 LEU CG 1 1
14 26192 1 1 77 LEU H H -0.779 -6.213 -3.913 1.00 . A A . 77 LEU H 1 1
14 26193 1 1 77 LEU HA H -1.834 -4.329 -1.901 1.00 . A A . 77 LEU HA 1 1
14 26194 1 1 77 LEU HB2 H -0.314 -3.606 -4.452 1.00 . A A . 77 LEU HB2 1 1
14 26195 1 1 77 LEU HB3 H -0.973 -2.470 -3.278 1.00 . A A . 77 LEU HB3 1 1
14 26196 1 1 77 LEU HD11 H 2.746 -2.408 -2.736 1.00 . A A . 77 LEU HD11 1 1
14 26197 1 1 77 LEU HD12 H 1.359 -1.387 -3.131 1.00 . A A . 77 LEU HD12 1 1
14 26198 1 1 77 LEU HD13 H 1.945 -2.580 -4.295 1.00 . A A . 77 LEU HD13 1 1
14 26199 1 1 77 LEU HD21 H 1.653 -3.233 -0.660 1.00 . A A . 77 LEU HD21 1 1
14 26200 1 1 77 LEU HD22 H 0.062 -3.985 -0.725 1.00 . A A . 77 LEU HD22 1 1
14 26201 1 1 77 LEU HD23 H 0.223 -2.242 -0.962 1.00 . A A . 77 LEU HD23 1 1
14 26202 1 1 77 LEU HG H 1.343 -4.393 -2.782 1.00 . A A . 77 LEU HG 1 1
14 26203 1 1 77 LEU N N -0.946 -5.859 -3.022 1.00 . A A . 77 LEU N 1 1
14 26204 1 1 77 LEU O O -2.871 -5.234 -4.799 1.00 . A A . 77 LEU O 1 1
14 26205 1 1 78 MET C C -4.829 -1.691 -4.536 1.00 . A A . 78 MET C 1 1
14 26206 1 1 78 MET CA C -4.807 -3.212 -4.384 1.00 . A A . 78 MET CA 1 1
14 26207 1 1 78 MET CB C -6.132 -3.738 -3.777 1.00 . A A . 78 MET CB 1 1
14 26208 1 1 78 MET CE C -8.677 -5.764 -3.879 1.00 . A A . 78 MET CE 1 1
14 26209 1 1 78 MET CG C -7.398 -3.374 -4.571 1.00 . A A . 78 MET CG 1 1
14 26210 1 1 78 MET H H -3.577 -3.064 -2.691 1.00 . A A . 78 MET H 1 1
14 26211 1 1 78 MET HA H -4.659 -3.667 -5.368 1.00 . A A . 78 MET HA 1 1
14 26212 1 1 78 MET HB2 H -6.080 -4.820 -3.715 1.00 . A A . 78 MET HB2 1 1
14 26213 1 1 78 MET HB3 H -6.235 -3.343 -2.776 1.00 . A A . 78 MET HB3 1 1
14 26214 1 1 78 MET HE1 H -9.533 -6.254 -3.441 1.00 . A A . 78 MET HE1 1 1
14 26215 1 1 78 MET HE2 H -7.787 -6.037 -3.331 1.00 . A A . 78 MET HE2 1 1
14 26216 1 1 78 MET HE3 H -8.575 -6.070 -4.911 1.00 . A A . 78 MET HE3 1 1
14 26217 1 1 78 MET HG2 H -7.472 -2.296 -4.648 1.00 . A A . 78 MET HG2 1 1
14 26218 1 1 78 MET HG3 H -7.322 -3.793 -5.571 1.00 . A A . 78 MET HG3 1 1
14 26219 1 1 78 MET N N -3.669 -3.547 -3.532 1.00 . A A . 78 MET N 1 1
14 26220 1 1 78 MET O O -5.233 -0.965 -3.618 1.00 . A A . 78 MET O 1 1
14 26221 1 1 78 MET SD S -8.914 -3.988 -3.804 1.00 . A A . 78 MET SD 1 1
14 26222 1 1 79 ILE C C -5.743 0.571 -6.447 1.00 . A A . 79 ILE C 1 1
14 26223 1 1 79 ILE CA C -4.316 0.191 -6.047 1.00 . A A . 79 ILE CA 1 1
14 26224 1 1 79 ILE CB C -3.339 0.471 -7.261 1.00 . A A . 79 ILE CB 1 1
14 26225 1 1 79 ILE CD1 C -1.197 0.387 -5.762 1.00 . A A . 79 ILE CD1 1 1
14 26226 1 1 79 ILE CG1 C -1.905 -0.115 -7.007 1.00 . A A . 79 ILE CG1 1 1
14 26227 1 1 79 ILE CG2 C -3.286 1.983 -7.610 1.00 . A A . 79 ILE CG2 1 1
14 26228 1 1 79 ILE H H -3.991 -1.856 -6.334 1.00 . A A . 79 ILE H 1 1
14 26229 1 1 79 ILE HA H -3.997 0.776 -5.190 1.00 . A A . 79 ILE HA 1 1
14 26230 1 1 79 ILE HB H -3.757 -0.039 -8.131 1.00 . A A . 79 ILE HB 1 1
14 26231 1 1 79 ILE HD11 H -0.218 -0.062 -5.708 1.00 . A A . 79 ILE HD11 1 1
14 26232 1 1 79 ILE HD12 H -1.764 0.109 -4.887 1.00 . A A . 79 ILE HD12 1 1
14 26233 1 1 79 ILE HD13 H -1.098 1.464 -5.802 1.00 . A A . 79 ILE HD13 1 1
14 26234 1 1 79 ILE HG12 H -1.972 -1.189 -6.918 1.00 . A A . 79 ILE HG12 1 1
14 26235 1 1 79 ILE HG13 H -1.272 0.118 -7.855 1.00 . A A . 79 ILE HG13 1 1
14 26236 1 1 79 ILE HG21 H -2.619 2.142 -8.449 1.00 . A A . 79 ILE HG21 1 1
14 26237 1 1 79 ILE HG22 H -2.925 2.544 -6.758 1.00 . A A . 79 ILE HG22 1 1
14 26238 1 1 79 ILE HG23 H -4.277 2.334 -7.874 1.00 . A A . 79 ILE HG23 1 1
14 26239 1 1 79 ILE N N -4.323 -1.223 -5.681 1.00 . A A . 79 ILE N 1 1
14 26240 1 1 79 ILE O O -6.222 0.126 -7.498 1.00 . A A . 79 ILE O 1 1
14 26241 1 1 80 GLY C C -7.690 3.019 -6.842 1.00 . A A . 80 GLY C 1 1
14 26242 1 1 80 GLY CA C -7.771 1.823 -5.910 1.00 . A A . 80 GLY CA 1 1
14 26243 1 1 80 GLY H H -6.000 1.633 -4.761 1.00 . A A . 80 GLY H 1 1
14 26244 1 1 80 GLY HA2 H -8.351 1.033 -6.386 1.00 . A A . 80 GLY HA2 1 1
14 26245 1 1 80 GLY HA3 H -8.263 2.114 -4.989 1.00 . A A . 80 GLY HA3 1 1
14 26246 1 1 80 GLY N N -6.430 1.343 -5.594 1.00 . A A . 80 GLY N 1 1
14 26247 1 1 80 GLY O O -7.188 2.892 -7.968 1.00 . A A . 80 GLY O 1 1
14 26248 1 1 81 ASP C C -7.916 6.593 -6.074 1.00 . A A . 81 ASP C 1 1
14 26249 1 1 81 ASP CA C -7.985 5.456 -7.085 1.00 . A A . 81 ASP CA 1 1
14 26250 1 1 81 ASP CB C -9.067 5.680 -8.186 1.00 . A A . 81 ASP CB 1 1
14 26251 1 1 81 ASP CG C -10.514 5.387 -7.762 1.00 . A A . 81 ASP CG 1 1
14 26252 1 1 81 ASP H H -8.660 4.170 -5.536 1.00 . A A . 81 ASP H 1 1
14 26253 1 1 81 ASP HA H -7.009 5.410 -7.576 1.00 . A A . 81 ASP HA 1 1
14 26254 1 1 81 ASP HB2 H -9.014 6.708 -8.529 1.00 . A A . 81 ASP HB2 1 1
14 26255 1 1 81 ASP HB3 H -8.827 5.040 -9.030 1.00 . A A . 81 ASP HB3 1 1
14 26256 1 1 81 ASP N N -8.163 4.177 -6.380 1.00 . A A . 81 ASP N 1 1
14 26257 1 1 81 ASP O O -6.918 7.313 -6.015 1.00 . A A . 81 ASP O 1 1
14 26258 1 1 81 ASP OD1 O -10.961 4.231 -7.908 1.00 . A A . 81 ASP OD1 1 1
14 26259 1 1 81 ASP OD2 O -11.217 6.306 -7.310 1.00 . A A . 81 ASP OD2 1 1
14 26260 1 1 82 ASP C C -8.287 6.978 -2.899 1.00 . A A . 82 ASP C 1 1
14 26261 1 1 82 ASP CA C -8.953 7.655 -4.104 1.00 . A A . 82 ASP CA 1 1
14 26262 1 1 82 ASP CB C -10.402 8.106 -3.761 1.00 . A A . 82 ASP CB 1 1
14 26263 1 1 82 ASP CG C -11.324 6.941 -3.356 1.00 . A A . 82 ASP CG 1 1
14 26264 1 1 82 ASP H H -9.772 6.207 -5.430 1.00 . A A . 82 ASP H 1 1
14 26265 1 1 82 ASP HA H -8.363 8.531 -4.374 1.00 . A A . 82 ASP HA 1 1
14 26266 1 1 82 ASP HB2 H -10.366 8.834 -2.952 1.00 . A A . 82 ASP HB2 1 1
14 26267 1 1 82 ASP HB3 H -10.829 8.591 -4.633 1.00 . A A . 82 ASP HB3 1 1
14 26268 1 1 82 ASP N N -8.958 6.733 -5.255 1.00 . A A . 82 ASP N 1 1
14 26269 1 1 82 ASP O O -7.668 7.641 -2.058 1.00 . A A . 82 ASP O 1 1
14 26270 1 1 82 ASP OD1 O -11.779 6.197 -4.243 1.00 . A A . 82 ASP OD1 1 1
14 26271 1 1 82 ASP OD2 O -11.562 6.740 -2.152 1.00 . A A . 82 ASP OD2 1 1
14 26272 1 1 83 PHE C C -6.823 3.861 -2.175 1.00 . A A . 83 PHE C 1 1
14 26273 1 1 83 PHE CA C -7.941 4.820 -1.725 1.00 . A A . 83 PHE CA 1 1
14 26274 1 1 83 PHE CB C -9.135 4.011 -1.127 1.00 . A A . 83 PHE CB 1 1
14 26275 1 1 83 PHE CD1 C -10.530 3.193 -3.114 1.00 . A A . 83 PHE CD1 1 1
14 26276 1 1 83 PHE CD2 C -9.322 1.555 -1.843 1.00 . A A . 83 PHE CD2 1 1
14 26277 1 1 83 PHE CE1 C -10.999 2.195 -3.948 1.00 . A A . 83 PHE CE1 1 1
14 26278 1 1 83 PHE CE2 C -9.791 0.562 -2.683 1.00 . A A . 83 PHE CE2 1 1
14 26279 1 1 83 PHE CG C -9.678 2.897 -2.045 1.00 . A A . 83 PHE CG 1 1
14 26280 1 1 83 PHE CZ C -10.632 0.884 -3.731 1.00 . A A . 83 PHE CZ 1 1
14 26281 1 1 83 PHE H H -8.818 5.183 -3.608 1.00 . A A . 83 PHE H 1 1
14 26282 1 1 83 PHE HA H -7.546 5.483 -0.953 1.00 . A A . 83 PHE HA 1 1
14 26283 1 1 83 PHE HB2 H -8.815 3.559 -0.194 1.00 . A A . 83 PHE HB2 1 1
14 26284 1 1 83 PHE HB3 H -9.949 4.696 -0.910 1.00 . A A . 83 PHE HB3 1 1
14 26285 1 1 83 PHE HD1 H -10.825 4.223 -3.293 1.00 . A A . 83 PHE HD1 1 1
14 26286 1 1 83 PHE HD2 H -8.664 1.294 -1.020 1.00 . A A . 83 PHE HD2 1 1
14 26287 1 1 83 PHE HE1 H -11.658 2.444 -4.769 1.00 . A A . 83 PHE HE1 1 1
14 26288 1 1 83 PHE HE2 H -9.505 -0.470 -2.514 1.00 . A A . 83 PHE HE2 1 1
14 26289 1 1 83 PHE HZ H -10.999 0.106 -4.386 1.00 . A A . 83 PHE HZ 1 1
14 26290 1 1 83 PHE N N -8.406 5.641 -2.847 1.00 . A A . 83 PHE N 1 1
14 26291 1 1 83 PHE O O -6.563 3.687 -3.372 1.00 . A A . 83 PHE O 1 1
14 26292 1 1 84 LEU C C -5.603 1.048 -0.322 1.00 . A A . 84 LEU C 1 1
14 26293 1 1 84 LEU CA C -5.240 2.138 -1.339 1.00 . A A . 84 LEU CA 1 1
14 26294 1 1 84 LEU CB C -3.801 2.672 -1.091 1.00 . A A . 84 LEU CB 1 1
14 26295 1 1 84 LEU CD1 C -2.582 0.818 -2.404 1.00 . A A . 84 LEU CD1 1 1
14 26296 1 1 84 LEU CD2 C -1.291 2.287 -0.789 1.00 . A A . 84 LEU CD2 1 1
14 26297 1 1 84 LEU CG C -2.642 1.617 -1.090 1.00 . A A . 84 LEU CG 1 1
14 26298 1 1 84 LEU H H -6.416 3.513 -0.268 1.00 . A A . 84 LEU H 1 1
14 26299 1 1 84 LEU HA H -5.318 1.736 -2.347 1.00 . A A . 84 LEU HA 1 1
14 26300 1 1 84 LEU HB2 H -3.586 3.411 -1.857 1.00 . A A . 84 LEU HB2 1 1
14 26301 1 1 84 LEU HB3 H -3.794 3.182 -0.131 1.00 . A A . 84 LEU HB3 1 1
14 26302 1 1 84 LEU HD11 H -1.764 0.109 -2.364 1.00 . A A . 84 LEU HD11 1 1
14 26303 1 1 84 LEU HD12 H -2.434 1.489 -3.241 1.00 . A A . 84 LEU HD12 1 1
14 26304 1 1 84 LEU HD13 H -3.510 0.277 -2.539 1.00 . A A . 84 LEU HD13 1 1
14 26305 1 1 84 LEU HD21 H -1.342 2.786 0.169 1.00 . A A . 84 LEU HD21 1 1
14 26306 1 1 84 LEU HD22 H -1.059 3.013 -1.560 1.00 . A A . 84 LEU HD22 1 1
14 26307 1 1 84 LEU HD23 H -0.510 1.538 -0.756 1.00 . A A . 84 LEU HD23 1 1
14 26308 1 1 84 LEU HG H -2.826 0.898 -0.297 1.00 . A A . 84 LEU HG 1 1
14 26309 1 1 84 LEU N N -6.210 3.229 -1.181 1.00 . A A . 84 LEU N 1 1
14 26310 1 1 84 LEU O O -6.118 1.360 0.754 1.00 . A A . 84 LEU O 1 1
14 26311 1 1 85 THR C C -4.320 -2.217 0.252 1.00 . A A . 85 THR C 1 1
14 26312 1 1 85 THR CA C -5.592 -1.353 0.232 1.00 . A A . 85 THR CA 1 1
14 26313 1 1 85 THR CB C -6.827 -2.189 -0.218 1.00 . A A . 85 THR CB 1 1
14 26314 1 1 85 THR CG2 C -7.162 -3.317 0.769 1.00 . A A . 85 THR CG2 1 1
14 26315 1 1 85 THR H H -5.112 -0.408 -1.602 1.00 . A A . 85 THR H 1 1
14 26316 1 1 85 THR HA H -5.779 -0.972 1.237 1.00 . A A . 85 THR HA 1 1
14 26317 1 1 85 THR HB H -6.620 -2.622 -1.191 1.00 . A A . 85 THR HB 1 1
14 26318 1 1 85 THR HG1 H -7.730 -0.445 -0.009 1.00 . A A . 85 THR HG1 1 1
14 26319 1 1 85 THR HG21 H -6.317 -3.987 0.859 1.00 . A A . 85 THR HG21 1 1
14 26320 1 1 85 THR HG22 H -8.024 -3.872 0.416 1.00 . A A . 85 THR HG22 1 1
14 26321 1 1 85 THR HG23 H -7.386 -2.896 1.742 1.00 . A A . 85 THR HG23 1 1
14 26322 1 1 85 THR N N -5.389 -0.218 -0.679 1.00 . A A . 85 THR N 1 1
14 26323 1 1 85 THR O O -3.782 -2.555 -0.802 1.00 . A A . 85 THR O 1 1
14 26324 1 1 85 THR OG1 O -7.961 -1.318 -0.341 1.00 . A A . 85 THR OG1 1 1
14 26325 1 1 86 ILE C C -2.982 -4.714 2.163 1.00 . A A . 86 ILE C 1 1
14 26326 1 1 86 ILE CA C -2.603 -3.323 1.657 1.00 . A A . 86 ILE CA 1 1
14 26327 1 1 86 ILE CB C -1.652 -2.638 2.704 1.00 . A A . 86 ILE CB 1 1
14 26328 1 1 86 ILE CD1 C -0.781 -0.839 1.048 1.00 . A A . 86 ILE CD1 1 1
14 26329 1 1 86 ILE CG1 C -1.444 -1.130 2.369 1.00 . A A . 86 ILE CG1 1 1
14 26330 1 1 86 ILE CG2 C -0.294 -3.387 2.800 1.00 . A A . 86 ILE CG2 1 1
14 26331 1 1 86 ILE H H -4.327 -2.242 2.251 1.00 . A A . 86 ILE H 1 1
14 26332 1 1 86 ILE HA H -2.076 -3.409 0.705 1.00 . A A . 86 ILE HA 1 1
14 26333 1 1 86 ILE HB H -2.130 -2.707 3.676 1.00 . A A . 86 ILE HB 1 1
14 26334 1 1 86 ILE HD11 H 0.202 -1.292 1.018 1.00 . A A . 86 ILE HD11 1 1
14 26335 1 1 86 ILE HD12 H -0.683 0.229 0.933 1.00 . A A . 86 ILE HD12 1 1
14 26336 1 1 86 ILE HD13 H -1.385 -1.230 0.240 1.00 . A A . 86 ILE HD13 1 1
14 26337 1 1 86 ILE HG12 H -2.405 -0.634 2.355 1.00 . A A . 86 ILE HG12 1 1
14 26338 1 1 86 ILE HG13 H -0.837 -0.676 3.144 1.00 . A A . 86 ILE HG13 1 1
14 26339 1 1 86 ILE HG21 H 0.206 -3.368 1.839 1.00 . A A . 86 ILE HG21 1 1
14 26340 1 1 86 ILE HG22 H -0.460 -4.415 3.093 1.00 . A A . 86 ILE HG22 1 1
14 26341 1 1 86 ILE HG23 H 0.337 -2.906 3.539 1.00 . A A . 86 ILE HG23 1 1
14 26342 1 1 86 ILE N N -3.832 -2.536 1.460 1.00 . A A . 86 ILE N 1 1
14 26343 1 1 86 ILE O O -3.725 -4.825 3.134 1.00 . A A . 86 ILE O 1 1
14 26344 1 1 87 ASN C C -1.414 -7.747 2.475 1.00 . A A . 87 ASN C 1 1
14 26345 1 1 87 ASN CA C -2.713 -7.158 1.894 1.00 . A A . 87 ASN CA 1 1
14 26346 1 1 87 ASN CB C -3.202 -7.984 0.667 1.00 . A A . 87 ASN CB 1 1
14 26347 1 1 87 ASN CG C -4.460 -7.406 -0.005 1.00 . A A . 87 ASN CG 1 1
14 26348 1 1 87 ASN H H -1.903 -5.593 0.730 1.00 . A A . 87 ASN H 1 1
14 26349 1 1 87 ASN HA H -3.483 -7.184 2.665 1.00 . A A . 87 ASN HA 1 1
14 26350 1 1 87 ASN HB2 H -2.408 -8.019 -0.067 1.00 . A A . 87 ASN HB2 1 1
14 26351 1 1 87 ASN HB3 H -3.428 -8.996 0.984 1.00 . A A . 87 ASN HB3 1 1
14 26352 1 1 87 ASN HD21 H -3.908 -8.147 -1.765 1.00 . A A . 87 ASN HD21 1 1
14 26353 1 1 87 ASN HD22 H -5.398 -7.273 -1.750 1.00 . A A . 87 ASN HD22 1 1
14 26354 1 1 87 ASN N N -2.470 -5.760 1.506 1.00 . A A . 87 ASN N 1 1
14 26355 1 1 87 ASN ND2 N -4.603 -7.629 -1.304 1.00 . A A . 87 ASN ND2 1 1
14 26356 1 1 87 ASN O O -0.464 -7.989 1.736 1.00 . A A . 87 ASN O 1 1
14 26357 1 1 87 ASN OD1 O -5.303 -6.780 0.639 1.00 . A A . 87 ASN OD1 1 1
14 26358 1 1 88 LYS C C -0.452 -9.939 4.947 1.00 . A A . 88 LYS C 1 1
14 26359 1 1 88 LYS CA C -0.188 -8.481 4.517 1.00 . A A . 88 LYS CA 1 1
14 26360 1 1 88 LYS CB C 0.223 -7.542 5.730 1.00 . A A . 88 LYS CB 1 1
14 26361 1 1 88 LYS CD C -1.550 -8.188 7.544 1.00 . A A . 88 LYS CD 1 1
14 26362 1 1 88 LYS CE C -1.768 -8.669 8.982 1.00 . A A . 88 LYS CE 1 1
14 26363 1 1 88 LYS CG C -0.045 -8.046 7.182 1.00 . A A . 88 LYS CG 1 1
14 26364 1 1 88 LYS H H -2.187 -7.756 4.322 1.00 . A A . 88 LYS H 1 1
14 26365 1 1 88 LYS HA H 0.637 -8.502 3.805 1.00 . A A . 88 LYS HA 1 1
14 26366 1 1 88 LYS HB2 H 1.289 -7.347 5.659 1.00 . A A . 88 LYS HB2 1 1
14 26367 1 1 88 LYS HB3 H -0.285 -6.588 5.614 1.00 . A A . 88 LYS HB3 1 1
14 26368 1 1 88 LYS HD2 H -2.027 -7.230 7.429 1.00 . A A . 88 LYS HD2 1 1
14 26369 1 1 88 LYS HD3 H -2.014 -8.898 6.865 1.00 . A A . 88 LYS HD3 1 1
14 26370 1 1 88 LYS HE2 H -1.308 -9.641 9.101 1.00 . A A . 88 LYS HE2 1 1
14 26371 1 1 88 LYS HE3 H -1.300 -7.969 9.664 1.00 . A A . 88 LYS HE3 1 1
14 26372 1 1 88 LYS HG2 H 0.429 -9.012 7.298 1.00 . A A . 88 LYS HG2 1 1
14 26373 1 1 88 LYS HG3 H 0.416 -7.348 7.878 1.00 . A A . 88 LYS HG3 1 1
14 26374 1 1 88 LYS HZ1 H -3.682 -9.380 8.631 1.00 . A A . 88 LYS HZ1 1 1
14 26375 1 1 88 LYS HZ2 H -3.644 -7.843 9.327 1.00 . A A . 88 LYS HZ2 1 1
14 26376 1 1 88 LYS HZ3 H -3.309 -9.209 10.267 1.00 . A A . 88 LYS HZ3 1 1
14 26377 1 1 88 LYS N N -1.377 -7.945 3.807 1.00 . A A . 88 LYS N 1 1
14 26378 1 1 88 LYS NZ N -3.197 -8.781 9.327 1.00 . A A . 88 LYS NZ 1 1
14 26379 1 1 88 LYS O O -1.609 -10.389 4.969 1.00 . A A . 88 LYS O 1 1
14 26380 1 1 89 ASP C C 0.064 -12.010 7.290 1.00 . A A . 89 ASP C 1 1
14 26381 1 1 89 ASP CA C 0.508 -12.038 5.815 1.00 . A A . 89 ASP CA 1 1
14 26382 1 1 89 ASP CB C 1.847 -12.792 5.655 1.00 . A A . 89 ASP CB 1 1
14 26383 1 1 89 ASP CG C 1.723 -14.285 6.008 1.00 . A A . 89 ASP CG 1 1
14 26384 1 1 89 ASP H H 1.505 -10.280 5.179 1.00 . A A . 89 ASP H 1 1
14 26385 1 1 89 ASP HA H -0.256 -12.555 5.232 1.00 . A A . 89 ASP HA 1 1
14 26386 1 1 89 ASP HB2 H 2.177 -12.705 4.622 1.00 . A A . 89 ASP HB2 1 1
14 26387 1 1 89 ASP HB3 H 2.596 -12.334 6.294 1.00 . A A . 89 ASP HB3 1 1
14 26388 1 1 89 ASP N N 0.617 -10.668 5.289 1.00 . A A . 89 ASP N 1 1
14 26389 1 1 89 ASP O O 0.464 -11.118 8.042 1.00 . A A . 89 ASP O 1 1
14 26390 1 1 89 ASP OD1 O 1.320 -15.085 5.134 1.00 . A A . 89 ASP OD1 1 1
14 26391 1 1 89 ASP OD2 O 1.996 -14.666 7.165 1.00 . A A . 89 ASP OD2 1 1
14 26392 1 1 90 ARG C C -0.348 -13.106 10.172 1.00 . A A . 90 ARG C 1 1
14 26393 1 1 90 ARG CA C -1.375 -13.101 9.018 1.00 . A A . 90 ARG CA 1 1
14 26394 1 1 90 ARG CB C -2.277 -14.365 9.095 1.00 . A A . 90 ARG CB 1 1
14 26395 1 1 90 ARG CD C -2.385 -16.948 9.147 1.00 . A A . 90 ARG CD 1 1
14 26396 1 1 90 ARG CG C -1.516 -15.706 8.906 1.00 . A A . 90 ARG CG 1 1
14 26397 1 1 90 ARG CZ C -1.674 -19.260 9.854 1.00 . A A . 90 ARG CZ 1 1
14 26398 1 1 90 ARG H H -0.909 -13.743 7.051 1.00 . A A . 90 ARG H 1 1
14 26399 1 1 90 ARG HA H -2.004 -12.227 9.127 1.00 . A A . 90 ARG HA 1 1
14 26400 1 1 90 ARG HB2 H -2.777 -14.382 10.061 1.00 . A A . 90 ARG HB2 1 1
14 26401 1 1 90 ARG HB3 H -3.033 -14.292 8.319 1.00 . A A . 90 ARG HB3 1 1
14 26402 1 1 90 ARG HD2 H -2.822 -16.883 10.138 1.00 . A A . 90 ARG HD2 1 1
14 26403 1 1 90 ARG HD3 H -3.181 -16.972 8.409 1.00 . A A . 90 ARG HD3 1 1
14 26404 1 1 90 ARG HE H -0.942 -18.228 8.303 1.00 . A A . 90 ARG HE 1 1
14 26405 1 1 90 ARG HG2 H -1.130 -15.747 7.893 1.00 . A A . 90 ARG HG2 1 1
14 26406 1 1 90 ARG HG3 H -0.679 -15.731 9.599 1.00 . A A . 90 ARG HG3 1 1
14 26407 1 1 90 ARG HH11 H -3.114 -18.491 11.060 1.00 . A A . 90 ARG HH11 1 1
14 26408 1 1 90 ARG HH12 H -2.571 -20.083 11.481 1.00 . A A . 90 ARG HH12 1 1
14 26409 1 1 90 ARG HH21 H -0.263 -20.319 8.869 1.00 . A A . 90 ARG HH21 1 1
14 26410 1 1 90 ARG HH22 H -0.963 -21.111 10.242 1.00 . A A . 90 ARG HH22 1 1
14 26411 1 1 90 ARG N N -0.741 -13.018 7.685 1.00 . A A . 90 ARG N 1 1
14 26412 1 1 90 ARG NE N -1.591 -18.193 9.036 1.00 . A A . 90 ARG NE 1 1
14 26413 1 1 90 ARG NH1 N -2.525 -19.279 10.881 1.00 . A A . 90 ARG NH1 1 1
14 26414 1 1 90 ARG NH2 N -0.908 -20.313 9.634 1.00 . A A . 90 ARG NH2 1 1
14 26415 1 1 90 ARG O O -0.607 -12.535 11.241 1.00 . A A . 90 ARG O 1 1
14 26416 1 1 91 MET C C 2.542 -12.570 11.288 1.00 . A A . 91 MET C 1 1
14 26417 1 1 91 MET CA C 1.862 -13.918 10.965 1.00 . A A . 91 MET CA 1 1
14 26418 1 1 91 MET CB C 2.921 -14.952 10.493 1.00 . A A . 91 MET CB 1 1
14 26419 1 1 91 MET CE C 2.717 -17.556 12.531 1.00 . A A . 91 MET CE 1 1
14 26420 1 1 91 MET CG C 2.343 -16.318 10.043 1.00 . A A . 91 MET CG 1 1
14 26421 1 1 91 MET H H 0.991 -14.083 9.037 1.00 . A A . 91 MET H 1 1
14 26422 1 1 91 MET HA H 1.382 -14.291 11.866 1.00 . A A . 91 MET HA 1 1
14 26423 1 1 91 MET HB2 H 3.471 -14.532 9.654 1.00 . A A . 91 MET HB2 1 1
14 26424 1 1 91 MET HB3 H 3.619 -15.132 11.304 1.00 . A A . 91 MET HB3 1 1
14 26425 1 1 91 MET HE1 H 2.296 -18.108 13.359 1.00 . A A . 91 MET HE1 1 1
14 26426 1 1 91 MET HE2 H 3.141 -16.632 12.894 1.00 . A A . 91 MET HE2 1 1
14 26427 1 1 91 MET HE3 H 3.491 -18.149 12.065 1.00 . A A . 91 MET HE3 1 1
14 26428 1 1 91 MET HG2 H 1.664 -16.150 9.217 1.00 . A A . 91 MET HG2 1 1
14 26429 1 1 91 MET HG3 H 3.156 -16.950 9.704 1.00 . A A . 91 MET HG3 1 1
14 26430 1 1 91 MET N N 0.819 -13.739 9.936 1.00 . A A . 91 MET N 1 1
14 26431 1 1 91 MET O O 3.052 -12.367 12.394 1.00 . A A . 91 MET O 1 1
14 26432 1 1 91 MET SD S 1.431 -17.197 11.336 1.00 . A A . 91 MET SD 1 1
14 26433 1 1 92 VAL C C 1.955 -9.365 10.916 1.00 . A A . 92 VAL C 1 1
14 26434 1 1 92 VAL CA C 3.076 -10.301 10.430 1.00 . A A . 92 VAL CA 1 1
14 26435 1 1 92 VAL CB C 3.647 -9.789 9.057 1.00 . A A . 92 VAL CB 1 1
14 26436 1 1 92 VAL CG1 C 4.494 -8.507 9.241 1.00 . A A . 92 VAL CG1 1 1
14 26437 1 1 92 VAL CG2 C 4.460 -10.898 8.349 1.00 . A A . 92 VAL CG2 1 1
14 26438 1 1 92 VAL H H 2.060 -11.876 9.469 1.00 . A A . 92 VAL H 1 1
14 26439 1 1 92 VAL HA H 3.880 -10.317 11.165 1.00 . A A . 92 VAL HA 1 1
14 26440 1 1 92 VAL HB H 2.804 -9.538 8.414 1.00 . A A . 92 VAL HB 1 1
14 26441 1 1 92 VAL HG11 H 3.891 -7.730 9.697 1.00 . A A . 92 VAL HG11 1 1
14 26442 1 1 92 VAL HG12 H 4.850 -8.158 8.278 1.00 . A A . 92 VAL HG12 1 1
14 26443 1 1 92 VAL HG13 H 5.342 -8.720 9.879 1.00 . A A . 92 VAL HG13 1 1
14 26444 1 1 92 VAL HG21 H 5.300 -11.185 8.969 1.00 . A A . 92 VAL HG21 1 1
14 26445 1 1 92 VAL HG22 H 4.828 -10.533 7.398 1.00 . A A . 92 VAL HG22 1 1
14 26446 1 1 92 VAL HG23 H 3.834 -11.765 8.177 1.00 . A A . 92 VAL HG23 1 1
14 26447 1 1 92 VAL N N 2.517 -11.653 10.304 1.00 . A A . 92 VAL N 1 1
14 26448 1 1 92 VAL O O 0.802 -9.525 10.516 1.00 . A A . 92 VAL O 1 1
14 26449 1 1 93 HIS C C 1.415 -6.080 11.874 1.00 . A A . 93 HIS C 1 1
14 26450 1 1 93 HIS CA C 1.303 -7.514 12.425 1.00 . A A . 93 HIS CA 1 1
14 26451 1 1 93 HIS CB C 1.507 -7.519 13.960 1.00 . A A . 93 HIS CB 1 1
14 26452 1 1 93 HIS CD2 C 0.346 -9.629 14.959 1.00 . A A . 93 HIS CD2 1 1
14 26453 1 1 93 HIS CE1 C 2.130 -10.814 15.373 1.00 . A A . 93 HIS CE1 1 1
14 26454 1 1 93 HIS CG C 1.416 -8.892 14.580 1.00 . A A . 93 HIS CG 1 1
14 26455 1 1 93 HIS H H 3.239 -8.309 12.017 1.00 . A A . 93 HIS H 1 1
14 26456 1 1 93 HIS HA H 0.305 -7.889 12.205 1.00 . A A . 93 HIS HA 1 1
14 26457 1 1 93 HIS HB2 H 2.485 -7.114 14.195 1.00 . A A . 93 HIS HB2 1 1
14 26458 1 1 93 HIS HB3 H 0.751 -6.893 14.422 1.00 . A A . 93 HIS HB3 1 1
14 26459 1 1 93 HIS HD1 H 3.457 -9.406 14.720 1.00 . A A . 93 HIS HD1 1 1
14 26460 1 1 93 HIS HD2 H -0.692 -9.338 14.887 1.00 . A A . 93 HIS HD2 1 1
14 26461 1 1 93 HIS HE1 H 2.780 -11.619 15.684 1.00 . A A . 93 HIS HE1 1 1
14 26462 1 1 93 HIS HE2 H 0.271 -11.607 15.624 1.00 . A A . 93 HIS HE2 1 1
14 26463 1 1 93 HIS N N 2.294 -8.410 11.786 1.00 . A A . 93 HIS N 1 1
14 26464 1 1 93 HIS ND1 N 2.522 -9.668 14.860 1.00 . A A . 93 HIS ND1 1 1
14 26465 1 1 93 HIS NE2 N 0.818 -10.815 15.445 1.00 . A A . 93 HIS NE2 1 1
14 26466 1 1 93 HIS O O 2.518 -5.610 11.581 1.00 . A A . 93 HIS O 1 1
14 26467 1 1 94 TRP C C 0.921 -2.981 12.209 1.00 . A A . 94 TRP C 1 1
14 26468 1 1 94 TRP CA C 0.160 -3.979 11.302 1.00 . A A . 94 TRP CA 1 1
14 26469 1 1 94 TRP CB C -1.324 -3.520 11.189 1.00 . A A . 94 TRP CB 1 1
14 26470 1 1 94 TRP CD1 C -3.241 -5.034 10.337 1.00 . A A . 94 TRP CD1 1 1
14 26471 1 1 94 TRP CD2 C -1.947 -4.184 8.716 1.00 . A A . 94 TRP CD2 1 1
14 26472 1 1 94 TRP CE2 C -2.955 -4.964 8.127 1.00 . A A . 94 TRP CE2 1 1
14 26473 1 1 94 TRP CE3 C -1.015 -3.545 7.884 1.00 . A A . 94 TRP CE3 1 1
14 26474 1 1 94 TRP CG C -2.149 -4.231 10.137 1.00 . A A . 94 TRP CG 1 1
14 26475 1 1 94 TRP CH2 C -2.131 -4.502 5.966 1.00 . A A . 94 TRP CH2 1 1
14 26476 1 1 94 TRP CZ2 C -3.055 -5.130 6.753 1.00 . A A . 94 TRP CZ2 1 1
14 26477 1 1 94 TRP CZ3 C -1.115 -3.716 6.518 1.00 . A A . 94 TRP CZ3 1 1
14 26478 1 1 94 TRP H H -0.578 -5.830 12.046 1.00 . A A . 94 TRP H 1 1
14 26479 1 1 94 TRP HA H 0.605 -3.946 10.315 1.00 . A A . 94 TRP HA 1 1
14 26480 1 1 94 TRP HB2 H -1.808 -3.669 12.143 1.00 . A A . 94 TRP HB2 1 1
14 26481 1 1 94 TRP HB3 H -1.351 -2.459 10.955 1.00 . A A . 94 TRP HB3 1 1
14 26482 1 1 94 TRP HD1 H -3.651 -5.274 11.308 1.00 . A A . 94 TRP HD1 1 1
14 26483 1 1 94 TRP HE1 H -4.520 -6.045 9.017 1.00 . A A . 94 TRP HE1 1 1
14 26484 1 1 94 TRP HE3 H -0.220 -2.934 8.297 1.00 . A A . 94 TRP HE3 1 1
14 26485 1 1 94 TRP HH2 H -2.174 -4.609 4.887 1.00 . A A . 94 TRP HH2 1 1
14 26486 1 1 94 TRP HZ2 H -3.834 -5.734 6.308 1.00 . A A . 94 TRP HZ2 1 1
14 26487 1 1 94 TRP HZ3 H -0.402 -3.236 5.860 1.00 . A A . 94 TRP HZ3 1 1
14 26488 1 1 94 TRP N N 0.253 -5.382 11.784 1.00 . A A . 94 TRP N 1 1
14 26489 1 1 94 TRP NE1 N -3.735 -5.467 9.135 1.00 . A A . 94 TRP NE1 1 1
14 26490 1 1 94 TRP O O 1.117 -1.829 11.814 1.00 . A A . 94 TRP O 1 1
14 26491 1 1 95 ASN C C 3.339 -1.991 13.786 1.00 . A A . 95 ASN C 1 1
14 26492 1 1 95 ASN CA C 2.068 -2.614 14.404 1.00 . A A . 95 ASN CA 1 1
14 26493 1 1 95 ASN CB C 2.448 -3.482 15.630 1.00 . A A . 95 ASN CB 1 1
14 26494 1 1 95 ASN CG C 1.229 -4.006 16.391 1.00 . A A . 95 ASN CG 1 1
14 26495 1 1 95 ASN H H 1.067 -4.340 13.675 1.00 . A A . 95 ASN H 1 1
14 26496 1 1 95 ASN HA H 1.412 -1.813 14.732 1.00 . A A . 95 ASN HA 1 1
14 26497 1 1 95 ASN HB2 H 3.033 -4.336 15.298 1.00 . A A . 95 ASN HB2 1 1
14 26498 1 1 95 ASN HB3 H 3.053 -2.892 16.314 1.00 . A A . 95 ASN HB3 1 1
14 26499 1 1 95 ASN HD21 H 1.263 -2.450 17.628 1.00 . A A . 95 ASN HD21 1 1
14 26500 1 1 95 ASN HD22 H 0.008 -3.606 17.900 1.00 . A A . 95 ASN HD22 1 1
14 26501 1 1 95 ASN N N 1.311 -3.427 13.421 1.00 . A A . 95 ASN N 1 1
14 26502 1 1 95 ASN ND2 N 0.787 -3.282 17.407 1.00 . A A . 95 ASN ND2 1 1
14 26503 1 1 95 ASN O O 3.653 -0.827 14.051 1.00 . A A . 95 ASN O 1 1
14 26504 1 1 95 ASN OD1 O 0.688 -5.054 16.059 1.00 . A A . 95 ASN OD1 1 1
14 26505 1 1 96 SER C C 5.138 -1.924 10.842 1.00 . A A . 96 SER C 1 1
14 26506 1 1 96 SER CA C 5.313 -2.347 12.322 1.00 . A A . 96 SER CA 1 1
14 26507 1 1 96 SER CB C 6.329 -3.505 12.442 1.00 . A A . 96 SER CB 1 1
14 26508 1 1 96 SER H H 3.662 -3.637 12.699 1.00 . A A . 96 SER H 1 1
14 26509 1 1 96 SER HA H 5.702 -1.494 12.873 1.00 . A A . 96 SER HA 1 1
14 26510 1 1 96 SER HB2 H 5.970 -4.363 11.890 1.00 . A A . 96 SER HB2 1 1
14 26511 1 1 96 SER HB3 H 7.285 -3.198 12.039 1.00 . A A . 96 SER HB3 1 1
14 26512 1 1 96 SER HG H 7.433 -4.156 13.922 1.00 . A A . 96 SER HG 1 1
14 26513 1 1 96 SER N N 4.034 -2.763 12.940 1.00 . A A . 96 SER N 1 1
14 26514 1 1 96 SER O O 6.113 -1.527 10.196 1.00 . A A . 96 SER O 1 1
14 26515 1 1 96 SER OG O 6.516 -3.893 13.793 1.00 . A A . 96 SER OG 1 1
14 26516 1 1 97 ILE C C 2.858 -0.468 8.637 1.00 . A A . 97 ILE C 1 1
14 26517 1 1 97 ILE CA C 3.603 -1.800 8.882 1.00 . A A . 97 ILE CA 1 1
14 26518 1 1 97 ILE CB C 2.720 -2.992 8.332 1.00 . A A . 97 ILE CB 1 1
14 26519 1 1 97 ILE CD1 C 2.545 -5.569 8.166 1.00 . A A . 97 ILE CD1 1 1
14 26520 1 1 97 ILE CG1 C 3.380 -4.377 8.619 1.00 . A A . 97 ILE CG1 1 1
14 26521 1 1 97 ILE CG2 C 2.433 -2.840 6.821 1.00 . A A . 97 ILE CG2 1 1
14 26522 1 1 97 ILE H H 3.141 -2.184 10.916 1.00 . A A . 97 ILE H 1 1
14 26523 1 1 97 ILE HA H 4.539 -1.787 8.323 1.00 . A A . 97 ILE HA 1 1
14 26524 1 1 97 ILE HB H 1.766 -2.954 8.851 1.00 . A A . 97 ILE HB 1 1
14 26525 1 1 97 ILE HD11 H 3.053 -6.480 8.431 1.00 . A A . 97 ILE HD11 1 1
14 26526 1 1 97 ILE HD12 H 2.406 -5.537 7.091 1.00 . A A . 97 ILE HD12 1 1
14 26527 1 1 97 ILE HD13 H 1.582 -5.542 8.654 1.00 . A A . 97 ILE HD13 1 1
14 26528 1 1 97 ILE HG12 H 4.335 -4.437 8.112 1.00 . A A . 97 ILE HG12 1 1
14 26529 1 1 97 ILE HG13 H 3.543 -4.479 9.686 1.00 . A A . 97 ILE HG13 1 1
14 26530 1 1 97 ILE HG21 H 1.937 -1.896 6.639 1.00 . A A . 97 ILE HG21 1 1
14 26531 1 1 97 ILE HG22 H 1.791 -3.645 6.481 1.00 . A A . 97 ILE HG22 1 1
14 26532 1 1 97 ILE HG23 H 3.361 -2.868 6.267 1.00 . A A . 97 ILE HG23 1 1
14 26533 1 1 97 ILE N N 3.894 -1.996 10.320 1.00 . A A . 97 ILE N 1 1
14 26534 1 1 97 ILE O O 3.264 0.336 7.780 1.00 . A A . 97 ILE O 1 1
14 26535 1 1 98 LYS C C 1.488 2.267 9.189 1.00 . A A . 98 LYS C 1 1
14 26536 1 1 98 LYS CA C 0.807 0.862 9.187 1.00 . A A . 98 LYS CA 1 1
14 26537 1 1 98 LYS CB C -0.387 0.811 10.202 1.00 . A A . 98 LYS CB 1 1
14 26538 1 1 98 LYS CD C -2.744 1.765 10.854 1.00 . A A . 98 LYS CD 1 1
14 26539 1 1 98 LYS CE C -2.549 2.673 12.084 1.00 . A A . 98 LYS CE 1 1
14 26540 1 1 98 LYS CG C -1.552 1.772 9.852 1.00 . A A . 98 LYS CG 1 1
14 26541 1 1 98 LYS H H 1.592 -0.843 10.156 1.00 . A A . 98 LYS H 1 1
14 26542 1 1 98 LYS HA H 0.388 0.702 8.196 1.00 . A A . 98 LYS HA 1 1
14 26543 1 1 98 LYS HB2 H -0.775 -0.203 10.230 1.00 . A A . 98 LYS HB2 1 1
14 26544 1 1 98 LYS HB3 H -0.019 1.064 11.189 1.00 . A A . 98 LYS HB3 1 1
14 26545 1 1 98 LYS HD2 H -3.638 2.097 10.330 1.00 . A A . 98 LYS HD2 1 1
14 26546 1 1 98 LYS HD3 H -2.909 0.747 11.193 1.00 . A A . 98 LYS HD3 1 1
14 26547 1 1 98 LYS HE2 H -2.283 3.668 11.752 1.00 . A A . 98 LYS HE2 1 1
14 26548 1 1 98 LYS HE3 H -3.485 2.726 12.632 1.00 . A A . 98 LYS HE3 1 1
14 26549 1 1 98 LYS HG2 H -1.160 2.781 9.790 1.00 . A A . 98 LYS HG2 1 1
14 26550 1 1 98 LYS HG3 H -1.929 1.496 8.872 1.00 . A A . 98 LYS HG3 1 1
14 26551 1 1 98 LYS HZ1 H -0.570 2.183 12.527 1.00 . A A . 98 LYS HZ1 1 1
14 26552 1 1 98 LYS HZ2 H -1.715 1.225 13.322 1.00 . A A . 98 LYS HZ2 1 1
14 26553 1 1 98 LYS HZ3 H -1.435 2.808 13.832 1.00 . A A . 98 LYS HZ3 1 1
14 26554 1 1 98 LYS N N 1.760 -0.251 9.407 1.00 . A A . 98 LYS N 1 1
14 26555 1 1 98 LYS NZ N -1.497 2.189 13.002 1.00 . A A . 98 LYS NZ 1 1
14 26556 1 1 98 LYS O O 1.283 3.005 8.226 1.00 . A A . 98 LYS O 1 1
14 26557 1 1 99 PRO C C 3.870 4.274 9.069 1.00 . A A . 99 PRO C 1 1
14 26558 1 1 99 PRO CA C 2.947 4.024 10.276 1.00 . A A . 99 PRO CA 1 1
14 26559 1 1 99 PRO CB C 3.741 4.028 11.618 1.00 . A A . 99 PRO CB 1 1
14 26560 1 1 99 PRO CD C 2.741 1.858 11.436 1.00 . A A . 99 PRO CD 1 1
14 26561 1 1 99 PRO CG C 3.975 2.576 11.932 1.00 . A A . 99 PRO CG 1 1
14 26562 1 1 99 PRO HA H 2.181 4.797 10.302 1.00 . A A . 99 PRO HA 1 1
14 26563 1 1 99 PRO HB2 H 4.681 4.567 11.513 1.00 . A A . 99 PRO HB2 1 1
14 26564 1 1 99 PRO HB3 H 3.145 4.489 12.405 1.00 . A A . 99 PRO HB3 1 1
14 26565 1 1 99 PRO HD2 H 2.975 0.840 11.150 1.00 . A A . 99 PRO HD2 1 1
14 26566 1 1 99 PRO HD3 H 1.957 1.853 12.190 1.00 . A A . 99 PRO HD3 1 1
14 26567 1 1 99 PRO HG2 H 4.862 2.224 11.410 1.00 . A A . 99 PRO HG2 1 1
14 26568 1 1 99 PRO HG3 H 4.085 2.428 13.001 1.00 . A A . 99 PRO HG3 1 1
14 26569 1 1 99 PRO N N 2.325 2.666 10.238 1.00 . A A . 99 PRO N 1 1
14 26570 1 1 99 PRO O O 3.957 5.396 8.564 1.00 . A A . 99 PRO O 1 1
14 26571 1 1 100 GLU C C 4.734 3.608 6.197 1.00 . A A . 100 GLU C 1 1
14 26572 1 1 100 GLU CA C 5.470 3.247 7.491 1.00 . A A . 100 GLU CA 1 1
14 26573 1 1 100 GLU CB C 6.207 1.886 7.356 1.00 . A A . 100 GLU CB 1 1
14 26574 1 1 100 GLU CD C 7.831 2.341 9.324 1.00 . A A . 100 GLU CD 1 1
14 26575 1 1 100 GLU CG C 6.833 1.362 8.668 1.00 . A A . 100 GLU CG 1 1
14 26576 1 1 100 GLU H H 4.367 2.331 9.049 1.00 . A A . 100 GLU H 1 1
14 26577 1 1 100 GLU HA H 6.206 4.020 7.711 1.00 . A A . 100 GLU HA 1 1
14 26578 1 1 100 GLU HB2 H 5.501 1.141 7.006 1.00 . A A . 100 GLU HB2 1 1
14 26579 1 1 100 GLU HB3 H 7.000 1.989 6.617 1.00 . A A . 100 GLU HB3 1 1
14 26580 1 1 100 GLU HG2 H 6.030 1.156 9.374 1.00 . A A . 100 GLU HG2 1 1
14 26581 1 1 100 GLU HG3 H 7.346 0.427 8.457 1.00 . A A . 100 GLU HG3 1 1
14 26582 1 1 100 GLU N N 4.529 3.197 8.612 1.00 . A A . 100 GLU N 1 1
14 26583 1 1 100 GLU O O 5.155 4.508 5.474 1.00 . A A . 100 GLU O 1 1
14 26584 1 1 100 GLU OE1 O 9.034 2.304 8.985 1.00 . A A . 100 GLU OE1 1 1
14 26585 1 1 100 GLU OE2 O 7.419 3.146 10.199 1.00 . A A . 100 GLU OE2 1 1
14 26586 1 1 101 ILE C C 2.075 4.477 4.731 1.00 . A A . 101 ILE C 1 1
14 26587 1 1 101 ILE CA C 2.794 3.111 4.728 1.00 . A A . 101 ILE CA 1 1
14 26588 1 1 101 ILE CB C 1.773 1.930 4.533 1.00 . A A . 101 ILE CB 1 1
14 26589 1 1 101 ILE CD1 C 1.659 -0.634 4.229 1.00 . A A . 101 ILE CD1 1 1
14 26590 1 1 101 ILE CG1 C 2.542 0.575 4.438 1.00 . A A . 101 ILE CG1 1 1
14 26591 1 1 101 ILE CG2 C 0.864 2.141 3.289 1.00 . A A . 101 ILE CG2 1 1
14 26592 1 1 101 ILE H H 3.295 2.256 6.613 1.00 . A A . 101 ILE H 1 1
14 26593 1 1 101 ILE HA H 3.484 3.093 3.882 1.00 . A A . 101 ILE HA 1 1
14 26594 1 1 101 ILE HB H 1.132 1.904 5.409 1.00 . A A . 101 ILE HB 1 1
14 26595 1 1 101 ILE HD11 H 2.269 -1.524 4.224 1.00 . A A . 101 ILE HD11 1 1
14 26596 1 1 101 ILE HD12 H 1.141 -0.552 3.283 1.00 . A A . 101 ILE HD12 1 1
14 26597 1 1 101 ILE HD13 H 0.936 -0.702 5.032 1.00 . A A . 101 ILE HD13 1 1
14 26598 1 1 101 ILE HG12 H 3.236 0.611 3.609 1.00 . A A . 101 ILE HG12 1 1
14 26599 1 1 101 ILE HG13 H 3.100 0.417 5.355 1.00 . A A . 101 ILE HG13 1 1
14 26600 1 1 101 ILE HG21 H 0.161 1.323 3.204 1.00 . A A . 101 ILE HG21 1 1
14 26601 1 1 101 ILE HG22 H 1.472 2.183 2.394 1.00 . A A . 101 ILE HG22 1 1
14 26602 1 1 101 ILE HG23 H 0.315 3.069 3.389 1.00 . A A . 101 ILE HG23 1 1
14 26603 1 1 101 ILE N N 3.598 2.921 5.949 1.00 . A A . 101 ILE N 1 1
14 26604 1 1 101 ILE O O 1.988 5.122 3.682 1.00 . A A . 101 ILE O 1 1
14 26605 1 1 102 ILE C C 2.018 7.346 5.612 1.00 . A A . 102 ILE C 1 1
14 26606 1 1 102 ILE CA C 0.999 6.284 6.075 1.00 . A A . 102 ILE CA 1 1
14 26607 1 1 102 ILE CB C 0.571 6.561 7.574 1.00 . A A . 102 ILE CB 1 1
14 26608 1 1 102 ILE CD1 C -0.899 5.632 9.506 1.00 . A A . 102 ILE CD1 1 1
14 26609 1 1 102 ILE CG1 C -0.565 5.584 8.021 1.00 . A A . 102 ILE CG1 1 1
14 26610 1 1 102 ILE CG2 C 0.137 8.035 7.793 1.00 . A A . 102 ILE CG2 1 1
14 26611 1 1 102 ILE H H 1.597 4.336 6.694 1.00 . A A . 102 ILE H 1 1
14 26612 1 1 102 ILE HA H 0.110 6.343 5.450 1.00 . A A . 102 ILE HA 1 1
14 26613 1 1 102 ILE HB H 1.443 6.380 8.202 1.00 . A A . 102 ILE HB 1 1
14 26614 1 1 102 ILE HD11 H -0.025 5.359 10.081 1.00 . A A . 102 ILE HD11 1 1
14 26615 1 1 102 ILE HD12 H -1.695 4.932 9.714 1.00 . A A . 102 ILE HD12 1 1
14 26616 1 1 102 ILE HD13 H -1.218 6.628 9.782 1.00 . A A . 102 ILE HD13 1 1
14 26617 1 1 102 ILE HG12 H -1.474 5.815 7.477 1.00 . A A . 102 ILE HG12 1 1
14 26618 1 1 102 ILE HG13 H -0.271 4.568 7.789 1.00 . A A . 102 ILE HG13 1 1
14 26619 1 1 102 ILE HG21 H -0.132 8.194 8.830 1.00 . A A . 102 ILE HG21 1 1
14 26620 1 1 102 ILE HG22 H -0.716 8.265 7.164 1.00 . A A . 102 ILE HG22 1 1
14 26621 1 1 102 ILE HG23 H 0.953 8.700 7.536 1.00 . A A . 102 ILE HG23 1 1
14 26622 1 1 102 ILE N N 1.580 4.927 5.912 1.00 . A A . 102 ILE N 1 1
14 26623 1 1 102 ILE O O 1.674 8.270 4.864 1.00 . A A . 102 ILE O 1 1
14 26624 1 1 103 ASP C C 4.723 7.984 4.193 1.00 . A A . 103 ASP C 1 1
14 26625 1 1 103 ASP CA C 4.398 8.044 5.699 1.00 . A A . 103 ASP CA 1 1
14 26626 1 1 103 ASP CB C 5.650 7.698 6.540 1.00 . A A . 103 ASP CB 1 1
14 26627 1 1 103 ASP CG C 6.818 8.671 6.306 1.00 . A A . 103 ASP CG 1 1
14 26628 1 1 103 ASP H H 3.469 6.359 6.601 1.00 . A A . 103 ASP H 1 1
14 26629 1 1 103 ASP HA H 4.088 9.058 5.948 1.00 . A A . 103 ASP HA 1 1
14 26630 1 1 103 ASP HB2 H 5.385 7.727 7.594 1.00 . A A . 103 ASP HB2 1 1
14 26631 1 1 103 ASP HB3 H 5.974 6.689 6.300 1.00 . A A . 103 ASP HB3 1 1
14 26632 1 1 103 ASP N N 3.285 7.147 6.038 1.00 . A A . 103 ASP N 1 1
14 26633 1 1 103 ASP O O 4.974 9.017 3.595 1.00 . A A . 103 ASP O 1 1
14 26634 1 1 103 ASP OD1 O 6.742 9.823 6.783 1.00 . A A . 103 ASP OD1 1 1
14 26635 1 1 103 ASP OD2 O 7.807 8.298 5.635 1.00 . A A . 103 ASP OD2 1 1
14 26636 1 1 104 LEU C C 3.970 7.274 1.253 1.00 . A A . 104 LEU C 1 1
14 26637 1 1 104 LEU CA C 4.980 6.547 2.153 1.00 . A A . 104 LEU CA 1 1
14 26638 1 1 104 LEU CB C 4.984 5.023 1.836 1.00 . A A . 104 LEU CB 1 1
14 26639 1 1 104 LEU CD1 C 5.990 2.703 2.223 1.00 . A A . 104 LEU CD1 1 1
14 26640 1 1 104 LEU CD2 C 7.515 4.733 2.007 1.00 . A A . 104 LEU CD2 1 1
14 26641 1 1 104 LEU CG C 6.142 4.212 2.481 1.00 . A A . 104 LEU CG 1 1
14 26642 1 1 104 LEU H H 4.500 5.985 4.154 1.00 . A A . 104 LEU H 1 1
14 26643 1 1 104 LEU HA H 5.971 6.942 1.951 1.00 . A A . 104 LEU HA 1 1
14 26644 1 1 104 LEU HB2 H 4.042 4.606 2.182 1.00 . A A . 104 LEU HB2 1 1
14 26645 1 1 104 LEU HB3 H 5.037 4.888 0.756 1.00 . A A . 104 LEU HB3 1 1
14 26646 1 1 104 LEU HD11 H 6.013 2.505 1.157 1.00 . A A . 104 LEU HD11 1 1
14 26647 1 1 104 LEU HD12 H 5.050 2.359 2.632 1.00 . A A . 104 LEU HD12 1 1
14 26648 1 1 104 LEU HD13 H 6.801 2.169 2.703 1.00 . A A . 104 LEU HD13 1 1
14 26649 1 1 104 LEU HD21 H 8.300 4.158 2.476 1.00 . A A . 104 LEU HD21 1 1
14 26650 1 1 104 LEU HD22 H 7.623 5.773 2.287 1.00 . A A . 104 LEU HD22 1 1
14 26651 1 1 104 LEU HD23 H 7.595 4.641 0.931 1.00 . A A . 104 LEU HD23 1 1
14 26652 1 1 104 LEU HG H 6.103 4.349 3.555 1.00 . A A . 104 LEU HG 1 1
14 26653 1 1 104 LEU N N 4.698 6.768 3.598 1.00 . A A . 104 LEU N 1 1
14 26654 1 1 104 LEU O O 4.338 7.839 0.213 1.00 . A A . 104 LEU O 1 1
14 26655 1 1 105 LEU C C 1.729 9.469 1.163 1.00 . A A . 105 LEU C 1 1
14 26656 1 1 105 LEU CA C 1.602 7.946 0.977 1.00 . A A . 105 LEU CA 1 1
14 26657 1 1 105 LEU CB C 0.205 7.420 1.440 1.00 . A A . 105 LEU CB 1 1
14 26658 1 1 105 LEU CD1 C 0.615 4.944 0.850 1.00 . A A . 105 LEU CD1 1 1
14 26659 1 1 105 LEU CD2 C -1.761 5.792 1.178 1.00 . A A . 105 LEU CD2 1 1
14 26660 1 1 105 LEU CG C -0.334 6.145 0.704 1.00 . A A . 105 LEU CG 1 1
14 26661 1 1 105 LEU H H 2.484 6.743 2.484 1.00 . A A . 105 LEU H 1 1
14 26662 1 1 105 LEU HA H 1.712 7.733 -0.081 1.00 . A A . 105 LEU HA 1 1
14 26663 1 1 105 LEU HB2 H 0.259 7.206 2.505 1.00 . A A . 105 LEU HB2 1 1
14 26664 1 1 105 LEU HB3 H -0.526 8.213 1.302 1.00 . A A . 105 LEU HB3 1 1
14 26665 1 1 105 LEU HD11 H 0.224 4.102 0.299 1.00 . A A . 105 LEU HD11 1 1
14 26666 1 1 105 LEU HD12 H 0.710 4.675 1.894 1.00 . A A . 105 LEU HD12 1 1
14 26667 1 1 105 LEU HD13 H 1.588 5.203 0.457 1.00 . A A . 105 LEU HD13 1 1
14 26668 1 1 105 LEU HD21 H -2.421 6.626 0.986 1.00 . A A . 105 LEU HD21 1 1
14 26669 1 1 105 LEU HD22 H -1.754 5.577 2.241 1.00 . A A . 105 LEU HD22 1 1
14 26670 1 1 105 LEU HD23 H -2.121 4.925 0.640 1.00 . A A . 105 LEU HD23 1 1
14 26671 1 1 105 LEU HG H -0.397 6.361 -0.357 1.00 . A A . 105 LEU HG 1 1
14 26672 1 1 105 LEU N N 2.694 7.246 1.672 1.00 . A A . 105 LEU N 1 1
14 26673 1 1 105 LEU O O 1.190 10.230 0.364 1.00 . A A . 105 LEU O 1 1
14 26674 1 1 106 THR C C 3.939 11.750 1.541 1.00 . A A . 106 THR C 1 1
14 26675 1 1 106 THR CA C 2.742 11.338 2.426 1.00 . A A . 106 THR CA 1 1
14 26676 1 1 106 THR CB C 3.052 11.633 3.941 1.00 . A A . 106 THR CB 1 1
14 26677 1 1 106 THR CG2 C 3.174 13.145 4.248 1.00 . A A . 106 THR CG2 1 1
14 26678 1 1 106 THR H H 2.876 9.273 2.820 1.00 . A A . 106 THR H 1 1
14 26679 1 1 106 THR HA H 1.862 11.915 2.136 1.00 . A A . 106 THR HA 1 1
14 26680 1 1 106 THR HB H 3.986 11.147 4.203 1.00 . A A . 106 THR HB 1 1
14 26681 1 1 106 THR HG1 H 1.610 10.325 4.297 1.00 . A A . 106 THR HG1 1 1
14 26682 1 1 106 THR HG21 H 3.960 13.581 3.644 1.00 . A A . 106 THR HG21 1 1
14 26683 1 1 106 THR HG22 H 3.407 13.291 5.296 1.00 . A A . 106 THR HG22 1 1
14 26684 1 1 106 THR HG23 H 2.238 13.638 4.023 1.00 . A A . 106 THR HG23 1 1
14 26685 1 1 106 THR N N 2.455 9.912 2.209 1.00 . A A . 106 THR N 1 1
14 26686 1 1 106 THR O O 3.935 12.841 0.974 1.00 . A A . 106 THR O 1 1
14 26687 1 1 106 THR OG1 O 2.013 11.072 4.757 1.00 . A A . 106 THR OG1 1 1
14 26688 1 1 107 LYS C C 5.840 11.355 -0.848 1.00 . A A . 107 LYS C 1 1
14 26689 1 1 107 LYS CA C 6.176 11.062 0.615 1.00 . A A . 107 LYS CA 1 1
14 26690 1 1 107 LYS CB C 7.147 9.832 0.657 1.00 . A A . 107 LYS CB 1 1
14 26691 1 1 107 LYS CD C 8.542 10.464 2.791 1.00 . A A . 107 LYS CD 1 1
14 26692 1 1 107 LYS CE C 7.705 11.356 3.726 1.00 . A A . 107 LYS CE 1 1
14 26693 1 1 107 LYS CG C 7.705 9.387 2.036 1.00 . A A . 107 LYS CG 1 1
14 26694 1 1 107 LYS H H 4.858 9.975 1.860 1.00 . A A . 107 LYS H 1 1
14 26695 1 1 107 LYS HA H 6.685 11.921 1.041 1.00 . A A . 107 LYS HA 1 1
14 26696 1 1 107 LYS HB2 H 6.619 8.979 0.241 1.00 . A A . 107 LYS HB2 1 1
14 26697 1 1 107 LYS HB3 H 7.996 10.044 0.011 1.00 . A A . 107 LYS HB3 1 1
14 26698 1 1 107 LYS HD2 H 9.289 9.957 3.394 1.00 . A A . 107 LYS HD2 1 1
14 26699 1 1 107 LYS HD3 H 9.056 11.094 2.067 1.00 . A A . 107 LYS HD3 1 1
14 26700 1 1 107 LYS HE2 H 7.038 11.970 3.136 1.00 . A A . 107 LYS HE2 1 1
14 26701 1 1 107 LYS HE3 H 7.122 10.722 4.382 1.00 . A A . 107 LYS HE3 1 1
14 26702 1 1 107 LYS HG2 H 6.874 9.089 2.661 1.00 . A A . 107 LYS HG2 1 1
14 26703 1 1 107 LYS HG3 H 8.335 8.512 1.876 1.00 . A A . 107 LYS HG3 1 1
14 26704 1 1 107 LYS HZ1 H 7.969 12.798 5.208 1.00 . A A . 107 LYS HZ1 1 1
14 26705 1 1 107 LYS HZ2 H 9.099 12.891 3.957 1.00 . A A . 107 LYS HZ2 1 1
14 26706 1 1 107 LYS HZ3 H 9.225 11.672 5.120 1.00 . A A . 107 LYS HZ3 1 1
14 26707 1 1 107 LYS N N 4.944 10.832 1.405 1.00 . A A . 107 LYS N 1 1
14 26708 1 1 107 LYS NZ N 8.558 12.240 4.560 1.00 . A A . 107 LYS NZ 1 1
14 26709 1 1 107 LYS O O 6.118 12.448 -1.340 1.00 . A A . 107 LYS O 1 1
14 26710 1 1 108 GLN C C 4.173 11.587 -3.402 1.00 . A A . 108 GLN C 1 1
14 26711 1 1 108 GLN CA C 4.958 10.341 -2.957 1.00 . A A . 108 GLN CA 1 1
14 26712 1 1 108 GLN CB C 4.176 9.055 -3.322 1.00 . A A . 108 GLN CB 1 1
14 26713 1 1 108 GLN CD C 3.008 7.680 -5.126 1.00 . A A . 108 GLN CD 1 1
14 26714 1 1 108 GLN CG C 3.878 8.890 -4.823 1.00 . A A . 108 GLN CG 1 1
14 26715 1 1 108 GLN H H 4.917 9.577 -0.982 1.00 . A A . 108 GLN H 1 1
14 26716 1 1 108 GLN HA H 5.919 10.323 -3.466 1.00 . A A . 108 GLN HA 1 1
14 26717 1 1 108 GLN HB2 H 4.751 8.192 -2.995 1.00 . A A . 108 GLN HB2 1 1
14 26718 1 1 108 GLN HB3 H 3.231 9.059 -2.785 1.00 . A A . 108 GLN HB3 1 1
14 26719 1 1 108 GLN HE21 H 1.356 8.767 -4.899 1.00 . A A . 108 GLN HE21 1 1
14 26720 1 1 108 GLN HE22 H 1.113 7.103 -5.298 1.00 . A A . 108 GLN HE22 1 1
14 26721 1 1 108 GLN HG2 H 3.370 9.781 -5.181 1.00 . A A . 108 GLN HG2 1 1
14 26722 1 1 108 GLN HG3 H 4.817 8.786 -5.359 1.00 . A A . 108 GLN HG3 1 1
14 26723 1 1 108 GLN N N 5.219 10.352 -1.506 1.00 . A A . 108 GLN N 1 1
14 26724 1 1 108 GLN NE2 N 1.691 7.866 -5.105 1.00 . A A . 108 GLN NE2 1 1
14 26725 1 1 108 GLN O O 4.548 12.260 -4.364 1.00 . A A . 108 GLN O 1 1
14 26726 1 1 108 GLN OE1 O 3.511 6.589 -5.370 1.00 . A A . 108 GLN OE1 1 1
14 26727 1 1 109 LEU C C 2.917 14.379 -2.667 1.00 . A A . 109 LEU C 1 1
14 26728 1 1 109 LEU CA C 2.214 13.026 -2.946 1.00 . A A . 109 LEU CA 1 1
14 26729 1 1 109 LEU CB C 0.908 12.895 -2.122 1.00 . A A . 109 LEU CB 1 1
14 26730 1 1 109 LEU CD1 C -1.142 11.547 -1.404 1.00 . A A . 109 LEU CD1 1 1
14 26731 1 1 109 LEU CD2 C -0.298 11.353 -3.795 1.00 . A A . 109 LEU CD2 1 1
14 26732 1 1 109 LEU CG C 0.096 11.572 -2.319 1.00 . A A . 109 LEU CG 1 1
14 26733 1 1 109 LEU H H 2.912 11.339 -1.866 1.00 . A A . 109 LEU H 1 1
14 26734 1 1 109 LEU HA H 1.962 12.981 -4.003 1.00 . A A . 109 LEU HA 1 1
14 26735 1 1 109 LEU HB2 H 1.166 12.979 -1.070 1.00 . A A . 109 LEU HB2 1 1
14 26736 1 1 109 LEU HB3 H 0.259 13.730 -2.376 1.00 . A A . 109 LEU HB3 1 1
14 26737 1 1 109 LEU HD11 H -1.797 12.376 -1.645 1.00 . A A . 109 LEU HD11 1 1
14 26738 1 1 109 LEU HD12 H -0.830 11.627 -0.371 1.00 . A A . 109 LEU HD12 1 1
14 26739 1 1 109 LEU HD13 H -1.676 10.616 -1.538 1.00 . A A . 109 LEU HD13 1 1
14 26740 1 1 109 LEU HD21 H -0.858 10.432 -3.889 1.00 . A A . 109 LEU HD21 1 1
14 26741 1 1 109 LEU HD22 H 0.594 11.289 -4.402 1.00 . A A . 109 LEU HD22 1 1
14 26742 1 1 109 LEU HD23 H -0.908 12.178 -4.139 1.00 . A A . 109 LEU HD23 1 1
14 26743 1 1 109 LEU HG H 0.722 10.736 -2.022 1.00 . A A . 109 LEU HG 1 1
14 26744 1 1 109 LEU N N 3.105 11.895 -2.650 1.00 . A A . 109 LEU N 1 1
14 26745 1 1 109 LEU O O 2.624 15.374 -3.335 1.00 . A A . 109 LEU O 1 1
14 26746 1 1 110 ALA C C 5.727 15.873 -2.417 1.00 . A A . 110 ALA C 1 1
14 26747 1 1 110 ALA CA C 4.653 15.604 -1.347 1.00 . A A . 110 ALA CA 1 1
14 26748 1 1 110 ALA CB C 5.300 15.467 0.041 1.00 . A A . 110 ALA CB 1 1
14 26749 1 1 110 ALA H H 4.001 13.579 -1.158 1.00 . A A . 110 ALA H 1 1
14 26750 1 1 110 ALA HA H 3.978 16.459 -1.316 1.00 . A A . 110 ALA HA 1 1
14 26751 1 1 110 ALA HB1 H 4.530 15.304 0.785 1.00 . A A . 110 ALA HB1 1 1
14 26752 1 1 110 ALA HB2 H 5.844 16.370 0.287 1.00 . A A . 110 ALA HB2 1 1
14 26753 1 1 110 ALA HB3 H 5.982 14.626 0.046 1.00 . A A . 110 ALA HB3 1 1
14 26754 1 1 110 ALA N N 3.848 14.398 -1.679 1.00 . A A . 110 ALA N 1 1
14 26755 1 1 110 ALA O O 6.158 17.018 -2.596 1.00 . A A . 110 ALA O 1 1
14 26756 1 1 111 TYR C C 6.216 15.448 -5.493 1.00 . A A . 111 TYR C 1 1
14 26757 1 1 111 TYR CA C 7.029 14.917 -4.294 1.00 . A A . 111 TYR CA 1 1
14 26758 1 1 111 TYR CB C 7.661 13.547 -4.659 1.00 . A A . 111 TYR CB 1 1
14 26759 1 1 111 TYR CD1 C 9.747 13.726 -3.195 1.00 . A A . 111 TYR CD1 1 1
14 26760 1 1 111 TYR CD2 C 8.503 11.691 -3.104 1.00 . A A . 111 TYR CD2 1 1
14 26761 1 1 111 TYR CE1 C 10.647 13.214 -2.275 1.00 . A A . 111 TYR CE1 1 1
14 26762 1 1 111 TYR CE2 C 9.396 11.178 -2.186 1.00 . A A . 111 TYR CE2 1 1
14 26763 1 1 111 TYR CG C 8.654 12.978 -3.631 1.00 . A A . 111 TYR CG 1 1
14 26764 1 1 111 TYR CZ C 10.462 11.941 -1.773 1.00 . A A . 111 TYR CZ 1 1
14 26765 1 1 111 TYR H H 5.893 13.908 -2.809 1.00 . A A . 111 TYR H 1 1
14 26766 1 1 111 TYR HA H 7.821 15.625 -4.065 1.00 . A A . 111 TYR HA 1 1
14 26767 1 1 111 TYR HB2 H 6.864 12.824 -4.795 1.00 . A A . 111 TYR HB2 1 1
14 26768 1 1 111 TYR HB3 H 8.191 13.644 -5.600 1.00 . A A . 111 TYR HB3 1 1
14 26769 1 1 111 TYR HD1 H 9.895 14.726 -3.586 1.00 . A A . 111 TYR HD1 1 1
14 26770 1 1 111 TYR HD2 H 7.660 11.088 -3.422 1.00 . A A . 111 TYR HD2 1 1
14 26771 1 1 111 TYR HE1 H 11.488 13.815 -1.953 1.00 . A A . 111 TYR HE1 1 1
14 26772 1 1 111 TYR HE2 H 9.254 10.180 -1.795 1.00 . A A . 111 TYR HE2 1 1
14 26773 1 1 111 TYR HH H 11.487 10.497 -1.024 1.00 . A A . 111 TYR HH 1 1
14 26774 1 1 111 TYR N N 6.165 14.802 -3.106 1.00 . A A . 111 TYR N 1 1
14 26775 1 1 111 TYR O O 6.764 16.082 -6.400 1.00 . A A . 111 TYR O 1 1
14 26776 1 1 111 TYR OH O 11.353 11.435 -0.852 1.00 . A A . 111 TYR OH 1 1
14 26777 1 1 112 GLY C C 3.854 14.442 -7.584 1.00 . A A . 112 GLY C 1 1
14 26778 1 1 112 GLY CA C 3.989 15.556 -6.554 1.00 . A A . 112 GLY CA 1 1
14 26779 1 1 112 GLY H H 4.533 14.703 -4.698 1.00 . A A . 112 GLY H 1 1
14 26780 1 1 112 GLY HA2 H 3.016 15.755 -6.125 1.00 . A A . 112 GLY HA2 1 1
14 26781 1 1 112 GLY HA3 H 4.345 16.461 -7.044 1.00 . A A . 112 GLY HA3 1 1
14 26782 1 1 112 GLY N N 4.897 15.180 -5.473 1.00 . A A . 112 GLY N 1 1
14 26783 1 1 112 GLY O O 3.718 14.705 -8.781 1.00 . A A . 112 GLY O 1 1
14 26784 1 1 113 GLU C C 2.674 11.076 -7.647 1.00 . A A . 113 GLU C 1 1
14 26785 1 1 113 GLU CA C 3.894 11.967 -7.933 1.00 . A A . 113 GLU CA 1 1
14 26786 1 1 113 GLU CB C 5.204 11.164 -7.683 1.00 . A A . 113 GLU CB 1 1
14 26787 1 1 113 GLU CD C 7.758 11.080 -7.808 1.00 . A A . 113 GLU CD 1 1
14 26788 1 1 113 GLU CG C 6.502 11.952 -7.946 1.00 . A A . 113 GLU CG 1 1
14 26789 1 1 113 GLU H H 3.860 13.069 -6.127 1.00 . A A . 113 GLU H 1 1
14 26790 1 1 113 GLU HA H 3.865 12.264 -8.980 1.00 . A A . 113 GLU HA 1 1
14 26791 1 1 113 GLU HB2 H 5.221 10.826 -6.650 1.00 . A A . 113 GLU HB2 1 1
14 26792 1 1 113 GLU HB3 H 5.203 10.289 -8.332 1.00 . A A . 113 GLU HB3 1 1
14 26793 1 1 113 GLU HG2 H 6.459 12.370 -8.950 1.00 . A A . 113 GLU HG2 1 1
14 26794 1 1 113 GLU HG3 H 6.561 12.770 -7.233 1.00 . A A . 113 GLU HG3 1 1
14 26795 1 1 113 GLU N N 3.875 13.186 -7.094 1.00 . A A . 113 GLU N 1 1
14 26796 1 1 113 GLU O O 2.028 11.184 -6.591 1.00 . A A . 113 GLU O 1 1
14 26797 1 1 113 GLU OE1 O 8.295 10.952 -6.686 1.00 . A A . 113 GLU OE1 1 1
14 26798 1 1 113 GLU OE2 O 8.212 10.508 -8.821 1.00 . A A . 113 GLU OE2 1 1
14 26799 1 1 114 ASP C C 2.034 7.776 -8.454 1.00 . A A . 114 ASP C 1 1
14 26800 1 1 114 ASP CA C 1.345 9.155 -8.496 1.00 . A A . 114 ASP CA 1 1
14 26801 1 1 114 ASP CB C 0.338 9.244 -9.670 1.00 . A A . 114 ASP CB 1 1
14 26802 1 1 114 ASP CG C 0.990 9.007 -11.045 1.00 . A A . 114 ASP CG 1 1
14 26803 1 1 114 ASP H H 2.865 10.259 -9.457 1.00 . A A . 114 ASP H 1 1
14 26804 1 1 114 ASP HA H 0.809 9.297 -7.558 1.00 . A A . 114 ASP HA 1 1
14 26805 1 1 114 ASP HB2 H -0.449 8.505 -9.518 1.00 . A A . 114 ASP HB2 1 1
14 26806 1 1 114 ASP HB3 H -0.116 10.229 -9.666 1.00 . A A . 114 ASP HB3 1 1
14 26807 1 1 114 ASP N N 2.371 10.202 -8.615 1.00 . A A . 114 ASP N 1 1
14 26808 1 1 114 ASP O O 3.256 7.670 -8.628 1.00 . A A . 114 ASP O 1 1
14 26809 1 1 114 ASP OD1 O 1.631 9.939 -11.579 1.00 . A A . 114 ASP OD1 1 1
14 26810 1 1 114 ASP OD2 O 0.876 7.896 -11.589 1.00 . A A . 114 ASP OD2 1 1
14 26811 1 1 115 VAL C C 2.248 4.654 -9.238 1.00 . A A . 115 VAL C 1 1
14 26812 1 1 115 VAL CA C 1.728 5.361 -7.960 1.00 . A A . 115 VAL CA 1 1
14 26813 1 1 115 VAL CB C 0.658 4.491 -7.181 1.00 . A A . 115 VAL CB 1 1
14 26814 1 1 115 VAL CG1 C -0.752 4.647 -7.779 1.00 . A A . 115 VAL CG1 1 1
14 26815 1 1 115 VAL CG2 C 1.076 2.996 -7.098 1.00 . A A . 115 VAL CG2 1 1
14 26816 1 1 115 VAL H H 0.267 6.881 -8.240 1.00 . A A . 115 VAL H 1 1
14 26817 1 1 115 VAL HA H 2.582 5.475 -7.289 1.00 . A A . 115 VAL HA 1 1
14 26818 1 1 115 VAL HB H 0.614 4.872 -6.160 1.00 . A A . 115 VAL HB 1 1
14 26819 1 1 115 VAL HG11 H -1.051 5.687 -7.744 1.00 . A A . 115 VAL HG11 1 1
14 26820 1 1 115 VAL HG12 H -1.462 4.056 -7.213 1.00 . A A . 115 VAL HG12 1 1
14 26821 1 1 115 VAL HG13 H -0.750 4.314 -8.808 1.00 . A A . 115 VAL HG13 1 1
14 26822 1 1 115 VAL HG21 H 2.063 2.916 -6.653 1.00 . A A . 115 VAL HG21 1 1
14 26823 1 1 115 VAL HG22 H 1.098 2.561 -8.089 1.00 . A A . 115 VAL HG22 1 1
14 26824 1 1 115 VAL HG23 H 0.371 2.453 -6.484 1.00 . A A . 115 VAL HG23 1 1
14 26825 1 1 115 VAL N N 1.229 6.727 -8.221 1.00 . A A . 115 VAL N 1 1
14 26826 1 1 115 VAL O O 3.412 4.220 -9.258 1.00 . A A . 115 VAL O 1 1
14 26827 1 1 116 ILE C C 2.856 4.786 -12.299 1.00 . A A . 116 ILE C 1 1
14 26828 1 1 116 ILE CA C 1.835 3.873 -11.565 1.00 . A A . 116 ILE CA 1 1
14 26829 1 1 116 ILE CB C 0.617 3.472 -12.516 1.00 . A A . 116 ILE CB 1 1
14 26830 1 1 116 ILE CD1 C -1.170 2.664 -10.764 1.00 . A A . 116 ILE CD1 1 1
14 26831 1 1 116 ILE CG1 C -0.254 2.302 -11.911 1.00 . A A . 116 ILE CG1 1 1
14 26832 1 1 116 ILE CG2 C 1.105 3.064 -13.938 1.00 . A A . 116 ILE CG2 1 1
14 26833 1 1 116 ILE H H 0.515 4.928 -10.251 1.00 . A A . 116 ILE H 1 1
14 26834 1 1 116 ILE HA H 2.348 2.951 -11.282 1.00 . A A . 116 ILE HA 1 1
14 26835 1 1 116 ILE HB H -0.012 4.350 -12.627 1.00 . A A . 116 ILE HB 1 1
14 26836 1 1 116 ILE HD11 H -1.737 1.795 -10.467 1.00 . A A . 116 ILE HD11 1 1
14 26837 1 1 116 ILE HD12 H -1.849 3.449 -11.072 1.00 . A A . 116 ILE HD12 1 1
14 26838 1 1 116 ILE HD13 H -0.578 3.008 -9.928 1.00 . A A . 116 ILE HD13 1 1
14 26839 1 1 116 ILE HG12 H -0.891 1.891 -12.685 1.00 . A A . 116 ILE HG12 1 1
14 26840 1 1 116 ILE HG13 H 0.407 1.515 -11.563 1.00 . A A . 116 ILE HG13 1 1
14 26841 1 1 116 ILE HG21 H 0.255 2.799 -14.555 1.00 . A A . 116 ILE HG21 1 1
14 26842 1 1 116 ILE HG22 H 1.772 2.215 -13.866 1.00 . A A . 116 ILE HG22 1 1
14 26843 1 1 116 ILE HG23 H 1.632 3.892 -14.397 1.00 . A A . 116 ILE HG23 1 1
14 26844 1 1 116 ILE N N 1.414 4.539 -10.303 1.00 . A A . 116 ILE N 1 1
14 26845 1 1 116 ILE O O 2.496 5.765 -12.956 1.00 . A A . 116 ILE O 1 1
14 26846 1 1 117 SER C C 5.822 4.510 -13.950 1.00 . A A . 117 SER C 1 1
14 26847 1 1 117 SER CA C 5.291 5.205 -12.664 1.00 . A A . 117 SER CA 1 1
14 26848 1 1 117 SER CB C 6.357 5.276 -11.544 1.00 . A A . 117 SER CB 1 1
14 26849 1 1 117 SER H H 4.331 3.671 -11.577 1.00 . A A . 117 SER H 1 1
14 26850 1 1 117 SER HA H 4.976 6.213 -12.921 1.00 . A A . 117 SER HA 1 1
14 26851 1 1 117 SER HB2 H 7.258 5.736 -11.920 1.00 . A A . 117 SER HB2 1 1
14 26852 1 1 117 SER HB3 H 5.975 5.870 -10.722 1.00 . A A . 117 SER HB3 1 1
14 26853 1 1 117 SER HG H 6.400 3.316 -11.682 1.00 . A A . 117 SER HG 1 1
14 26854 1 1 117 SER N N 4.140 4.461 -12.117 1.00 . A A . 117 SER N 1 1
14 26855 1 1 117 SER O O 5.061 3.786 -14.611 1.00 . A A . 117 SER O 1 1
14 26856 1 1 117 SER OG O 6.686 3.986 -11.050 1.00 . A A . 117 SER OG 1 1
14 26857 1 1 118 LYS C C 7.210 4.652 -16.826 1.00 . A A . 118 LYS C 1 1
14 26858 1 1 118 LYS CA C 7.818 4.179 -15.482 1.00 . A A . 118 LYS CA 1 1
14 26859 1 1 118 LYS CB C 7.855 2.618 -15.394 1.00 . A A . 118 LYS CB 1 1
14 26860 1 1 118 LYS CD C 10.207 2.311 -14.375 1.00 . A A . 118 LYS CD 1 1
14 26861 1 1 118 LYS CE C 11.018 1.641 -13.252 1.00 . A A . 118 LYS CE 1 1
14 26862 1 1 118 LYS CG C 8.688 2.046 -14.231 1.00 . A A . 118 LYS CG 1 1
14 26863 1 1 118 LYS H H 7.629 5.396 -13.751 1.00 . A A . 118 LYS H 1 1
14 26864 1 1 118 LYS HA H 8.840 4.547 -15.444 1.00 . A A . 118 LYS HA 1 1
14 26865 1 1 118 LYS HB2 H 6.838 2.258 -15.281 1.00 . A A . 118 LYS HB2 1 1
14 26866 1 1 118 LYS HB3 H 8.257 2.217 -16.324 1.00 . A A . 118 LYS HB3 1 1
14 26867 1 1 118 LYS HD2 H 10.543 1.921 -15.329 1.00 . A A . 118 LYS HD2 1 1
14 26868 1 1 118 LYS HD3 H 10.385 3.384 -14.346 1.00 . A A . 118 LYS HD3 1 1
14 26869 1 1 118 LYS HE2 H 10.687 2.030 -12.302 1.00 . A A . 118 LYS HE2 1 1
14 26870 1 1 118 LYS HE3 H 10.842 0.572 -13.280 1.00 . A A . 118 LYS HE3 1 1
14 26871 1 1 118 LYS HG2 H 8.339 2.494 -13.302 1.00 . A A . 118 LYS HG2 1 1
14 26872 1 1 118 LYS HG3 H 8.521 0.973 -14.185 1.00 . A A . 118 LYS HG3 1 1
14 26873 1 1 118 LYS HZ1 H 12.823 1.566 -14.298 1.00 . A A . 118 LYS HZ1 1 1
14 26874 1 1 118 LYS HZ2 H 12.985 1.365 -12.628 1.00 . A A . 118 LYS HZ2 1 1
14 26875 1 1 118 LYS HZ3 H 12.680 2.897 -13.269 1.00 . A A . 118 LYS HZ3 1 1
14 26876 1 1 118 LYS N N 7.116 4.771 -14.304 1.00 . A A . 118 LYS N 1 1
14 26877 1 1 118 LYS NZ N 12.477 1.883 -13.372 1.00 . A A . 118 LYS NZ 1 1
14 26878 1 1 118 LYS O O 7.334 3.973 -17.852 1.00 . A A . 118 LYS O 1 1
14 26879 1 1 119 GLU C C 6.519 7.895 -18.190 1.00 . A A . 119 GLU C 1 1
14 26880 1 1 119 GLU CA C 5.949 6.460 -17.984 1.00 . A A . 119 GLU CA 1 1
14 26881 1 1 119 GLU CB C 4.392 6.433 -17.821 1.00 . A A . 119 GLU CB 1 1
14 26882 1 1 119 GLU CD C 2.354 6.859 -16.330 1.00 . A A . 119 GLU CD 1 1
14 26883 1 1 119 GLU CG C 3.881 6.767 -16.405 1.00 . A A . 119 GLU CG 1 1
14 26884 1 1 119 GLU H H 6.565 6.337 -15.963 1.00 . A A . 119 GLU H 1 1
14 26885 1 1 119 GLU HA H 6.208 5.863 -18.861 1.00 . A A . 119 GLU HA 1 1
14 26886 1 1 119 GLU HB2 H 3.954 7.145 -18.517 1.00 . A A . 119 GLU HB2 1 1
14 26887 1 1 119 GLU HB3 H 4.035 5.440 -18.083 1.00 . A A . 119 GLU HB3 1 1
14 26888 1 1 119 GLU HG2 H 4.225 5.995 -15.723 1.00 . A A . 119 GLU HG2 1 1
14 26889 1 1 119 GLU HG3 H 4.307 7.718 -16.097 1.00 . A A . 119 GLU HG3 1 1
14 26890 1 1 119 GLU N N 6.589 5.843 -16.805 1.00 . A A . 119 GLU N 1 1
14 26891 1 1 119 GLU O O 5.954 8.883 -17.680 1.00 . A A . 119 GLU O 1 1
14 26892 1 1 119 GLU OXT O 7.586 8.021 -18.830 1.00 . A A . 119 GLU OXT 1 1
14 26893 1 1 119 GLU OE1 O 1.800 7.929 -16.658 1.00 . A A . 119 GLU OE1 1 1
14 26894 1 1 119 GLU OE2 O 1.696 5.854 -15.990 1.00 . A A . 119 GLU OE2 1 1
15 26895 1 1 1 MET C C 22.816 5.531 38.509 1.00 . A A . 1 MET C 1 1
15 26896 1 1 1 MET CA C 22.439 5.184 39.959 1.00 . A A . 1 MET CA 1 1
15 26897 1 1 1 MET CB C 23.716 4.931 40.818 1.00 . A A . 1 MET CB 1 1
15 26898 1 1 1 MET CE C 26.980 2.284 40.512 1.00 . A A . 1 MET CE 1 1
15 26899 1 1 1 MET CG C 24.625 3.794 40.323 1.00 . A A . 1 MET CG 1 1
15 26900 1 1 1 MET H1 H 21.991 3.190 39.526 1.00 . A A . 1 MET H1 1 1
15 26901 1 1 1 MET H2 H 20.649 4.216 39.501 1.00 . A A . 1 MET H2 1 1
15 26902 1 1 1 MET H3 H 21.323 3.743 40.974 1.00 . A A . 1 MET H3 1 1
15 26903 1 1 1 MET HA H 21.889 6.019 40.379 1.00 . A A . 1 MET HA 1 1
15 26904 1 1 1 MET HB2 H 24.305 5.842 40.849 1.00 . A A . 1 MET HB2 1 1
15 26905 1 1 1 MET HB3 H 23.408 4.695 41.832 1.00 . A A . 1 MET HB3 1 1
15 26906 1 1 1 MET HE1 H 26.368 1.396 40.445 1.00 . A A . 1 MET HE1 1 1
15 26907 1 1 1 MET HE2 H 27.882 2.055 41.057 1.00 . A A . 1 MET HE2 1 1
15 26908 1 1 1 MET HE3 H 27.237 2.622 39.517 1.00 . A A . 1 MET HE3 1 1
15 26909 1 1 1 MET HG2 H 24.063 2.869 40.320 1.00 . A A . 1 MET HG2 1 1
15 26910 1 1 1 MET HG3 H 24.952 4.014 39.314 1.00 . A A . 1 MET HG3 1 1
15 26911 1 1 1 MET N N 21.539 4.000 39.993 1.00 . A A . 1 MET N 1 1
15 26912 1 1 1 MET O O 22.670 4.695 37.606 1.00 . A A . 1 MET O 1 1
15 26913 1 1 1 MET SD S 26.083 3.579 41.375 1.00 . A A . 1 MET SD 1 1
15 26914 1 1 2 GLY C C 22.655 7.629 36.056 1.00 . A A . 2 GLY C 1 1
15 26915 1 1 2 GLY CA C 23.777 7.212 36.994 1.00 . A A . 2 GLY CA 1 1
15 26916 1 1 2 GLY H H 23.336 7.391 39.062 1.00 . A A . 2 GLY H 1 1
15 26917 1 1 2 GLY HA2 H 24.428 8.057 37.146 1.00 . A A . 2 GLY HA2 1 1
15 26918 1 1 2 GLY HA3 H 24.355 6.417 36.528 1.00 . A A . 2 GLY HA3 1 1
15 26919 1 1 2 GLY N N 23.301 6.765 38.303 1.00 . A A . 2 GLY N 1 1
15 26920 1 1 2 GLY O O 22.602 7.185 34.902 1.00 . A A . 2 GLY O 1 1
15 26921 1 1 3 HIS C C 21.256 10.216 34.892 1.00 . A A . 3 HIS C 1 1
15 26922 1 1 3 HIS CA C 20.665 9.084 35.761 1.00 . A A . 3 HIS CA 1 1
15 26923 1 1 3 HIS CB C 19.512 9.611 36.669 1.00 . A A . 3 HIS CB 1 1
15 26924 1 1 3 HIS CD2 C 18.846 7.206 37.473 1.00 . A A . 3 HIS CD2 1 1
15 26925 1 1 3 HIS CE1 C 16.870 7.689 38.276 1.00 . A A . 3 HIS CE1 1 1
15 26926 1 1 3 HIS CG C 18.645 8.538 37.286 1.00 . A A . 3 HIS CG 1 1
15 26927 1 1 3 HIS H H 21.796 8.692 37.525 1.00 . A A . 3 HIS H 1 1
15 26928 1 1 3 HIS HA H 20.262 8.310 35.107 1.00 . A A . 3 HIS HA 1 1
15 26929 1 1 3 HIS HB2 H 19.929 10.195 37.480 1.00 . A A . 3 HIS HB2 1 1
15 26930 1 1 3 HIS HB3 H 18.863 10.251 36.080 1.00 . A A . 3 HIS HB3 1 1
15 26931 1 1 3 HIS HD1 H 16.953 9.678 37.815 1.00 . A A . 3 HIS HD1 1 1
15 26932 1 1 3 HIS HD2 H 19.722 6.638 37.183 1.00 . A A . 3 HIS HD2 1 1
15 26933 1 1 3 HIS HE1 H 15.897 7.600 38.736 1.00 . A A . 3 HIS HE1 1 1
15 26934 1 1 3 HIS HE2 H 17.673 5.832 38.530 1.00 . A A . 3 HIS HE2 1 1
15 26935 1 1 3 HIS N N 21.740 8.471 36.570 1.00 . A A . 3 HIS N 1 1
15 26936 1 1 3 HIS ND1 N 17.395 8.802 37.802 1.00 . A A . 3 HIS ND1 1 1
15 26937 1 1 3 HIS NE2 N 17.728 6.707 38.089 1.00 . A A . 3 HIS NE2 1 1
15 26938 1 1 3 HIS O O 21.513 11.320 35.387 1.00 . A A . 3 HIS O 1 1
15 26939 1 1 4 HIS C C 21.173 11.276 31.562 1.00 . A A . 4 HIS C 1 1
15 26940 1 1 4 HIS CA C 22.168 10.812 32.641 1.00 . A A . 4 HIS CA 1 1
15 26941 1 1 4 HIS CB C 23.382 10.092 31.991 1.00 . A A . 4 HIS CB 1 1
15 26942 1 1 4 HIS CD2 C 22.692 8.509 30.012 1.00 . A A . 4 HIS CD2 1 1
15 26943 1 1 4 HIS CE1 C 22.622 6.626 31.127 1.00 . A A . 4 HIS CE1 1 1
15 26944 1 1 4 HIS CG C 23.028 8.787 31.300 1.00 . A A . 4 HIS CG 1 1
15 26945 1 1 4 HIS H H 21.220 9.020 33.289 1.00 . A A . 4 HIS H 1 1
15 26946 1 1 4 HIS HA H 22.527 11.689 33.176 1.00 . A A . 4 HIS HA 1 1
15 26947 1 1 4 HIS HB2 H 23.836 10.752 31.257 1.00 . A A . 4 HIS HB2 1 1
15 26948 1 1 4 HIS HB3 H 24.117 9.874 32.759 1.00 . A A . 4 HIS HB3 1 1
15 26949 1 1 4 HIS HD1 H 23.171 7.438 32.921 1.00 . A A . 4 HIS HD1 1 1
15 26950 1 1 4 HIS HD2 H 22.635 9.214 29.195 1.00 . A A . 4 HIS HD2 1 1
15 26951 1 1 4 HIS HE1 H 22.500 5.577 31.368 1.00 . A A . 4 HIS HE1 1 1
15 26952 1 1 4 HIS HE2 H 22.109 6.694 29.147 1.00 . A A . 4 HIS HE2 1 1
15 26953 1 1 4 HIS N N 21.507 9.902 33.610 1.00 . A A . 4 HIS N 1 1
15 26954 1 1 4 HIS ND1 N 22.976 7.578 31.967 1.00 . A A . 4 HIS ND1 1 1
15 26955 1 1 4 HIS NE2 N 22.441 7.167 29.940 1.00 . A A . 4 HIS NE2 1 1
15 26956 1 1 4 HIS O O 20.140 10.635 31.344 1.00 . A A . 4 HIS O 1 1
15 26957 1 1 5 HIS C C 21.617 13.462 28.666 1.00 . A A . 5 HIS C 1 1
15 26958 1 1 5 HIS CA C 20.690 12.945 29.776 1.00 . A A . 5 HIS CA 1 1
15 26959 1 1 5 HIS CB C 19.763 14.093 30.272 1.00 . A A . 5 HIS CB 1 1
15 26960 1 1 5 HIS CD2 C 17.667 12.766 31.082 1.00 . A A . 5 HIS CD2 1 1
15 26961 1 1 5 HIS CE1 C 17.508 13.594 33.103 1.00 . A A . 5 HIS CE1 1 1
15 26962 1 1 5 HIS CG C 18.676 13.659 31.231 1.00 . A A . 5 HIS CG 1 1
15 26963 1 1 5 HIS H H 22.318 12.874 31.139 1.00 . A A . 5 HIS H 1 1
15 26964 1 1 5 HIS HA H 20.076 12.143 29.368 1.00 . A A . 5 HIS HA 1 1
15 26965 1 1 5 HIS HB2 H 20.368 14.838 30.772 1.00 . A A . 5 HIS HB2 1 1
15 26966 1 1 5 HIS HB3 H 19.279 14.554 29.419 1.00 . A A . 5 HIS HB3 1 1
15 26967 1 1 5 HIS HD1 H 19.111 14.848 32.922 1.00 . A A . 5 HIS HD1 1 1
15 26968 1 1 5 HIS HD2 H 17.455 12.175 30.201 1.00 . A A . 5 HIS HD2 1 1
15 26969 1 1 5 HIS HE1 H 17.171 13.789 34.113 1.00 . A A . 5 HIS HE1 1 1
15 26970 1 1 5 HIS HE2 H 16.114 12.273 32.398 1.00 . A A . 5 HIS HE2 1 1
15 26971 1 1 5 HIS N N 21.499 12.394 30.886 1.00 . A A . 5 HIS N 1 1
15 26972 1 1 5 HIS ND1 N 18.543 14.163 32.513 1.00 . A A . 5 HIS ND1 1 1
15 26973 1 1 5 HIS NE2 N 16.961 12.746 32.255 1.00 . A A . 5 HIS NE2 1 1
15 26974 1 1 5 HIS O O 22.641 14.086 28.956 1.00 . A A . 5 HIS O 1 1
15 26975 1 1 6 HIS C C 20.967 14.088 25.136 1.00 . A A . 6 HIS C 1 1
15 26976 1 1 6 HIS CA C 21.979 13.644 26.205 1.00 . A A . 6 HIS CA 1 1
15 26977 1 1 6 HIS CB C 22.910 12.534 25.640 1.00 . A A . 6 HIS CB 1 1
15 26978 1 1 6 HIS CD2 C 25.109 12.983 26.958 1.00 . A A . 6 HIS CD2 1 1
15 26979 1 1 6 HIS CE1 C 25.433 10.981 27.761 1.00 . A A . 6 HIS CE1 1 1
15 26980 1 1 6 HIS CG C 24.090 12.205 26.522 1.00 . A A . 6 HIS CG 1 1
15 26981 1 1 6 HIS H H 20.432 12.653 27.268 1.00 . A A . 6 HIS H 1 1
15 26982 1 1 6 HIS HA H 22.585 14.506 26.489 1.00 . A A . 6 HIS HA 1 1
15 26983 1 1 6 HIS HB2 H 22.334 11.627 25.502 1.00 . A A . 6 HIS HB2 1 1
15 26984 1 1 6 HIS HB3 H 23.300 12.847 24.677 1.00 . A A . 6 HIS HB3 1 1
15 26985 1 1 6 HIS HD1 H 23.778 10.156 26.898 1.00 . A A . 6 HIS HD1 1 1
15 26986 1 1 6 HIS HD2 H 25.250 14.035 26.745 1.00 . A A . 6 HIS HD2 1 1
15 26987 1 1 6 HIS HE1 H 25.869 10.140 28.283 1.00 . A A . 6 HIS HE1 1 1
15 26988 1 1 6 HIS HE2 H 26.592 12.542 28.356 1.00 . A A . 6 HIS HE2 1 1
15 26989 1 1 6 HIS N N 21.248 13.181 27.403 1.00 . A A . 6 HIS N 1 1
15 26990 1 1 6 HIS ND1 N 24.326 10.953 27.047 1.00 . A A . 6 HIS ND1 1 1
15 26991 1 1 6 HIS NE2 N 25.927 12.199 27.724 1.00 . A A . 6 HIS NE2 1 1
15 26992 1 1 6 HIS O O 19.985 13.377 24.877 1.00 . A A . 6 HIS O 1 1
15 26993 1 1 7 HIS C C 20.239 15.084 22.230 1.00 . A A . 7 HIS C 1 1
15 26994 1 1 7 HIS CA C 20.325 15.891 23.545 1.00 . A A . 7 HIS CA 1 1
15 26995 1 1 7 HIS CB C 20.778 17.354 23.272 1.00 . A A . 7 HIS CB 1 1
15 26996 1 1 7 HIS CD2 C 18.629 18.385 22.207 1.00 . A A . 7 HIS CD2 1 1
15 26997 1 1 7 HIS CE1 C 19.520 19.149 20.366 1.00 . A A . 7 HIS CE1 1 1
15 26998 1 1 7 HIS CG C 19.950 18.080 22.237 1.00 . A A . 7 HIS CG 1 1
15 26999 1 1 7 HIS H H 22.079 15.701 24.720 1.00 . A A . 7 HIS H 1 1
15 27000 1 1 7 HIS HA H 19.337 15.925 24.002 1.00 . A A . 7 HIS HA 1 1
15 27001 1 1 7 HIS HB2 H 20.716 17.920 24.193 1.00 . A A . 7 HIS HB2 1 1
15 27002 1 1 7 HIS HB3 H 21.808 17.349 22.936 1.00 . A A . 7 HIS HB3 1 1
15 27003 1 1 7 HIS HD1 H 21.418 18.525 20.787 1.00 . A A . 7 HIS HD1 1 1
15 27004 1 1 7 HIS HD2 H 17.897 18.151 22.965 1.00 . A A . 7 HIS HD2 1 1
15 27005 1 1 7 HIS HE1 H 19.643 19.631 19.406 1.00 . A A . 7 HIS HE1 1 1
15 27006 1 1 7 HIS HE2 H 17.578 19.556 20.832 1.00 . A A . 7 HIS HE2 1 1
15 27007 1 1 7 HIS N N 21.233 15.253 24.518 1.00 . A A . 7 HIS N 1 1
15 27008 1 1 7 HIS ND1 N 20.476 18.577 21.064 1.00 . A A . 7 HIS ND1 1 1
15 27009 1 1 7 HIS NE2 N 18.391 19.044 21.033 1.00 . A A . 7 HIS NE2 1 1
15 27010 1 1 7 HIS O O 21.134 15.151 21.381 1.00 . A A . 7 HIS O 1 1
15 27011 1 1 8 HIS C C 17.923 14.474 20.019 1.00 . A A . 8 HIS C 1 1
15 27012 1 1 8 HIS CA C 18.820 13.564 20.878 1.00 . A A . 8 HIS CA 1 1
15 27013 1 1 8 HIS CB C 18.077 12.242 21.214 1.00 . A A . 8 HIS CB 1 1
15 27014 1 1 8 HIS CD2 C 20.091 10.871 22.140 1.00 . A A . 8 HIS CD2 1 1
15 27015 1 1 8 HIS CE1 C 19.098 9.949 23.854 1.00 . A A . 8 HIS CE1 1 1
15 27016 1 1 8 HIS CG C 18.816 11.318 22.151 1.00 . A A . 8 HIS CG 1 1
15 27017 1 1 8 HIS H H 18.569 14.206 22.884 1.00 . A A . 8 HIS H 1 1
15 27018 1 1 8 HIS HA H 19.736 13.338 20.334 1.00 . A A . 8 HIS HA 1 1
15 27019 1 1 8 HIS HB2 H 17.124 12.476 21.673 1.00 . A A . 8 HIS HB2 1 1
15 27020 1 1 8 HIS HB3 H 17.893 11.694 20.296 1.00 . A A . 8 HIS HB3 1 1
15 27021 1 1 8 HIS HD1 H 17.285 10.827 23.516 1.00 . A A . 8 HIS HD1 1 1
15 27022 1 1 8 HIS HD2 H 20.859 11.136 21.425 1.00 . A A . 8 HIS HD2 1 1
15 27023 1 1 8 HIS HE1 H 18.911 9.352 24.738 1.00 . A A . 8 HIS HE1 1 1
15 27024 1 1 8 HIS HE2 H 20.982 9.392 23.310 1.00 . A A . 8 HIS HE2 1 1
15 27025 1 1 8 HIS N N 19.166 14.293 22.109 1.00 . A A . 8 HIS N 1 1
15 27026 1 1 8 HIS ND1 N 18.222 10.717 23.243 1.00 . A A . 8 HIS ND1 1 1
15 27027 1 1 8 HIS NE2 N 20.241 10.022 23.203 1.00 . A A . 8 HIS NE2 1 1
15 27028 1 1 8 HIS O O 16.967 15.068 20.546 1.00 . A A . 8 HIS O 1 1
15 27029 1 1 9 SER C C 16.190 14.747 17.325 1.00 . A A . 9 SER C 1 1
15 27030 1 1 9 SER CA C 17.480 15.457 17.788 1.00 . A A . 9 SER CA 1 1
15 27031 1 1 9 SER CB C 18.366 15.823 16.569 1.00 . A A . 9 SER CB 1 1
15 27032 1 1 9 SER H H 19.004 14.097 18.372 1.00 . A A . 9 SER H 1 1
15 27033 1 1 9 SER HA H 17.213 16.373 18.314 1.00 . A A . 9 SER HA 1 1
15 27034 1 1 9 SER HB2 H 17.797 16.412 15.861 1.00 . A A . 9 SER HB2 1 1
15 27035 1 1 9 SER HB3 H 19.218 16.403 16.904 1.00 . A A . 9 SER HB3 1 1
15 27036 1 1 9 SER HG H 18.904 14.833 14.960 1.00 . A A . 9 SER HG 1 1
15 27037 1 1 9 SER N N 18.239 14.600 18.721 1.00 . A A . 9 SER N 1 1
15 27038 1 1 9 SER O O 16.243 13.597 16.868 1.00 . A A . 9 SER O 1 1
15 27039 1 1 9 SER OG O 18.848 14.660 15.909 1.00 . A A . 9 SER OG 1 1
15 27040 1 1 10 HIS C C 13.403 15.555 15.620 1.00 . A A . 10 HIS C 1 1
15 27041 1 1 10 HIS CA C 13.733 14.918 16.985 1.00 . A A . 10 HIS CA 1 1
15 27042 1 1 10 HIS CB C 12.591 15.174 18.020 1.00 . A A . 10 HIS CB 1 1
15 27043 1 1 10 HIS CD2 C 11.257 17.364 17.534 1.00 . A A . 10 HIS CD2 1 1
15 27044 1 1 10 HIS CE1 C 12.053 18.605 19.140 1.00 . A A . 10 HIS CE1 1 1
15 27045 1 1 10 HIS CG C 12.164 16.616 18.203 1.00 . A A . 10 HIS CG 1 1
15 27046 1 1 10 HIS H H 15.061 16.304 17.900 1.00 . A A . 10 HIS H 1 1
15 27047 1 1 10 HIS HA H 13.828 13.843 16.840 1.00 . A A . 10 HIS HA 1 1
15 27048 1 1 10 HIS HB2 H 11.714 14.615 17.718 1.00 . A A . 10 HIS HB2 1 1
15 27049 1 1 10 HIS HB3 H 12.907 14.804 18.990 1.00 . A A . 10 HIS HB3 1 1
15 27050 1 1 10 HIS HD1 H 13.305 17.177 19.886 1.00 . A A . 10 HIS HD1 1 1
15 27051 1 1 10 HIS HD2 H 10.679 17.055 16.677 1.00 . A A . 10 HIS HD2 1 1
15 27052 1 1 10 HIS HE1 H 12.233 19.441 19.801 1.00 . A A . 10 HIS HE1 1 1
15 27053 1 1 10 HIS HE2 H 10.644 19.336 17.851 1.00 . A A . 10 HIS HE2 1 1
15 27054 1 1 10 HIS N N 15.035 15.428 17.469 1.00 . A A . 10 HIS N 1 1
15 27055 1 1 10 HIS ND1 N 12.645 17.431 19.206 1.00 . A A . 10 HIS ND1 1 1
15 27056 1 1 10 HIS NE2 N 11.209 18.585 18.136 1.00 . A A . 10 HIS NE2 1 1
15 27057 1 1 10 HIS O O 13.840 16.675 15.319 1.00 . A A . 10 HIS O 1 1
15 27058 1 1 11 MET C C 10.878 16.039 13.587 1.00 . A A . 11 MET C 1 1
15 27059 1 1 11 MET CA C 12.213 15.276 13.472 1.00 . A A . 11 MET CA 1 1
15 27060 1 1 11 MET CB C 12.059 14.067 12.504 1.00 . A A . 11 MET CB 1 1
15 27061 1 1 11 MET CE C 12.701 11.236 14.042 1.00 . A A . 11 MET CE 1 1
15 27062 1 1 11 MET CG C 13.359 13.276 12.231 1.00 . A A . 11 MET CG 1 1
15 27063 1 1 11 MET H H 12.390 13.921 15.088 1.00 . A A . 11 MET H 1 1
15 27064 1 1 11 MET HA H 12.971 15.945 13.074 1.00 . A A . 11 MET HA 1 1
15 27065 1 1 11 MET HB2 H 11.331 13.382 12.922 1.00 . A A . 11 MET HB2 1 1
15 27066 1 1 11 MET HB3 H 11.680 14.430 11.553 1.00 . A A . 11 MET HB3 1 1
15 27067 1 1 11 MET HE1 H 12.968 10.662 14.914 1.00 . A A . 11 MET HE1 1 1
15 27068 1 1 11 MET HE2 H 12.572 10.573 13.200 1.00 . A A . 11 MET HE2 1 1
15 27069 1 1 11 MET HE3 H 11.779 11.772 14.225 1.00 . A A . 11 MET HE3 1 1
15 27070 1 1 11 MET HG2 H 13.166 12.544 11.461 1.00 . A A . 11 MET HG2 1 1
15 27071 1 1 11 MET HG3 H 14.118 13.965 11.873 1.00 . A A . 11 MET HG3 1 1
15 27072 1 1 11 MET N N 12.655 14.818 14.796 1.00 . A A . 11 MET N 1 1
15 27073 1 1 11 MET O O 9.846 15.452 13.949 1.00 . A A . 11 MET O 1 1
15 27074 1 1 11 MET SD S 14.009 12.408 13.688 1.00 . A A . 11 MET SD 1 1
15 27075 1 1 12 ASN C C 9.050 17.903 11.821 1.00 . A A . 12 ASN C 1 1
15 27076 1 1 12 ASN CA C 9.698 18.186 13.189 1.00 . A A . 12 ASN CA 1 1
15 27077 1 1 12 ASN CB C 10.019 19.706 13.339 1.00 . A A . 12 ASN CB 1 1
15 27078 1 1 12 ASN CG C 10.391 20.127 14.763 1.00 . A A . 12 ASN CG 1 1
15 27079 1 1 12 ASN H H 11.789 17.791 13.225 1.00 . A A . 12 ASN H 1 1
15 27080 1 1 12 ASN HA H 9.000 17.896 13.976 1.00 . A A . 12 ASN HA 1 1
15 27081 1 1 12 ASN HB2 H 10.844 19.957 12.681 1.00 . A A . 12 ASN HB2 1 1
15 27082 1 1 12 ASN HB3 H 9.152 20.290 13.039 1.00 . A A . 12 ASN HB3 1 1
15 27083 1 1 12 ASN HD21 H 11.564 21.575 14.071 1.00 . A A . 12 ASN HD21 1 1
15 27084 1 1 12 ASN HD22 H 11.468 21.441 15.792 1.00 . A A . 12 ASN HD22 1 1
15 27085 1 1 12 ASN N N 10.915 17.359 13.327 1.00 . A A . 12 ASN N 1 1
15 27086 1 1 12 ASN ND2 N 11.226 21.149 14.888 1.00 . A A . 12 ASN ND2 1 1
15 27087 1 1 12 ASN O O 9.475 18.468 10.797 1.00 . A A . 12 ASN O 1 1
15 27088 1 1 12 ASN OD1 O 9.920 19.554 15.744 1.00 . A A . 12 ASN OD1 1 1
15 27089 1 1 13 SER C C 6.552 17.793 10.011 1.00 . A A . 13 SER C 1 1
15 27090 1 1 13 SER CA C 7.345 16.592 10.580 1.00 . A A . 13 SER CA 1 1
15 27091 1 1 13 SER CB C 6.447 15.362 10.865 1.00 . A A . 13 SER CB 1 1
15 27092 1 1 13 SER H H 7.793 16.566 12.647 1.00 . A A . 13 SER H 1 1
15 27093 1 1 13 SER HA H 8.101 16.297 9.848 1.00 . A A . 13 SER HA 1 1
15 27094 1 1 13 SER HB2 H 5.770 15.195 10.036 1.00 . A A . 13 SER HB2 1 1
15 27095 1 1 13 SER HB3 H 7.071 14.488 10.991 1.00 . A A . 13 SER HB3 1 1
15 27096 1 1 13 SER HG H 5.374 14.667 12.352 1.00 . A A . 13 SER HG 1 1
15 27097 1 1 13 SER N N 8.057 16.987 11.804 1.00 . A A . 13 SER N 1 1
15 27098 1 1 13 SER O O 5.423 18.073 10.438 1.00 . A A . 13 SER O 1 1
15 27099 1 1 13 SER OG O 5.681 15.530 12.042 1.00 . A A . 13 SER OG 1 1
15 27100 1 1 14 GLN C C 5.521 19.503 7.574 1.00 . A A . 14 GLN C 1 1
15 27101 1 1 14 GLN CA C 6.667 19.799 8.541 1.00 . A A . 14 GLN CA 1 1
15 27102 1 1 14 GLN CB C 7.802 20.590 7.844 1.00 . A A . 14 GLN CB 1 1
15 27103 1 1 14 GLN CD C 8.607 22.793 6.827 1.00 . A A . 14 GLN CD 1 1
15 27104 1 1 14 GLN CG C 7.437 22.038 7.460 1.00 . A A . 14 GLN CG 1 1
15 27105 1 1 14 GLN H H 8.074 18.229 8.782 1.00 . A A . 14 GLN H 1 1
15 27106 1 1 14 GLN HA H 6.287 20.395 9.369 1.00 . A A . 14 GLN HA 1 1
15 27107 1 1 14 GLN HB2 H 8.659 20.627 8.511 1.00 . A A . 14 GLN HB2 1 1
15 27108 1 1 14 GLN HB3 H 8.096 20.060 6.942 1.00 . A A . 14 GLN HB3 1 1
15 27109 1 1 14 GLN HE21 H 9.258 23.380 8.614 1.00 . A A . 14 GLN HE21 1 1
15 27110 1 1 14 GLN HE22 H 10.194 23.908 7.259 1.00 . A A . 14 GLN HE22 1 1
15 27111 1 1 14 GLN HG2 H 6.614 22.018 6.753 1.00 . A A . 14 GLN HG2 1 1
15 27112 1 1 14 GLN HG3 H 7.122 22.567 8.352 1.00 . A A . 14 GLN HG3 1 1
15 27113 1 1 14 GLN N N 7.199 18.539 9.094 1.00 . A A . 14 GLN N 1 1
15 27114 1 1 14 GLN NE2 N 9.435 23.424 7.650 1.00 . A A . 14 GLN NE2 1 1
15 27115 1 1 14 GLN O O 4.442 20.094 7.674 1.00 . A A . 14 GLN O 1 1
15 27116 1 1 14 GLN OE1 O 8.779 22.791 5.609 1.00 . A A . 14 GLN OE1 1 1
15 27117 1 1 15 ARG C C 4.322 16.638 6.267 1.00 . A A . 15 ARG C 1 1
15 27118 1 1 15 ARG CA C 4.720 18.032 5.764 1.00 . A A . 15 ARG CA 1 1
15 27119 1 1 15 ARG CB C 5.139 18.030 4.266 1.00 . A A . 15 ARG CB 1 1
15 27120 1 1 15 ARG CD C 6.819 17.475 2.423 1.00 . A A . 15 ARG CD 1 1
15 27121 1 1 15 ARG CG C 6.476 17.331 3.918 1.00 . A A . 15 ARG CG 1 1
15 27122 1 1 15 ARG CZ C 6.145 19.551 1.155 1.00 . A A . 15 ARG CZ 1 1
15 27123 1 1 15 ARG H H 6.691 18.272 6.503 1.00 . A A . 15 ARG H 1 1
15 27124 1 1 15 ARG HA H 3.843 18.677 5.856 1.00 . A A . 15 ARG HA 1 1
15 27125 1 1 15 ARG HB2 H 4.355 17.551 3.687 1.00 . A A . 15 ARG HB2 1 1
15 27126 1 1 15 ARG HB3 H 5.210 19.064 3.938 1.00 . A A . 15 ARG HB3 1 1
15 27127 1 1 15 ARG HD2 H 7.759 16.969 2.230 1.00 . A A . 15 ARG HD2 1 1
15 27128 1 1 15 ARG HD3 H 6.037 17.005 1.833 1.00 . A A . 15 ARG HD3 1 1
15 27129 1 1 15 ARG HE H 7.704 19.397 2.418 1.00 . A A . 15 ARG HE 1 1
15 27130 1 1 15 ARG HG2 H 7.271 17.771 4.508 1.00 . A A . 15 ARG HG2 1 1
15 27131 1 1 15 ARG HG3 H 6.390 16.277 4.162 1.00 . A A . 15 ARG HG3 1 1
15 27132 1 1 15 ARG HH11 H 4.944 17.960 0.763 1.00 . A A . 15 ARG HH11 1 1
15 27133 1 1 15 ARG HH12 H 4.523 19.418 -0.070 1.00 . A A . 15 ARG HH12 1 1
15 27134 1 1 15 ARG HH21 H 7.094 21.326 1.369 1.00 . A A . 15 ARG HH21 1 1
15 27135 1 1 15 ARG HH22 H 5.746 21.334 0.276 1.00 . A A . 15 ARG HH22 1 1
15 27136 1 1 15 ARG N N 5.773 18.584 6.626 1.00 . A A . 15 ARG N 1 1
15 27137 1 1 15 ARG NE N 6.953 18.899 2.023 1.00 . A A . 15 ARG NE 1 1
15 27138 1 1 15 ARG NH1 N 5.122 18.926 0.572 1.00 . A A . 15 ARG NH1 1 1
15 27139 1 1 15 ARG NH2 N 6.343 20.840 0.917 1.00 . A A . 15 ARG NH2 1 1
15 27140 1 1 15 ARG O O 5.006 15.635 6.028 1.00 . A A . 15 ARG O 1 1
15 27141 1 1 16 LEU C C 1.161 15.423 6.784 1.00 . A A . 16 LEU C 1 1
15 27142 1 1 16 LEU CA C 2.552 15.372 7.435 1.00 . A A . 16 LEU CA 1 1
15 27143 1 1 16 LEU CB C 2.481 15.148 8.982 1.00 . A A . 16 LEU CB 1 1
15 27144 1 1 16 LEU CD1 C 1.447 15.555 11.277 1.00 . A A . 16 LEU CD1 1 1
15 27145 1 1 16 LEU CD2 C 2.149 17.553 9.882 1.00 . A A . 16 LEU CD2 1 1
15 27146 1 1 16 LEU CG C 1.597 16.110 9.851 1.00 . A A . 16 LEU CG 1 1
15 27147 1 1 16 LEU H H 2.886 17.458 7.382 1.00 . A A . 16 LEU H 1 1
15 27148 1 1 16 LEU HA H 3.104 14.534 6.998 1.00 . A A . 16 LEU HA 1 1
15 27149 1 1 16 LEU HB2 H 2.119 14.134 9.142 1.00 . A A . 16 LEU HB2 1 1
15 27150 1 1 16 LEU HB3 H 3.496 15.192 9.364 1.00 . A A . 16 LEU HB3 1 1
15 27151 1 1 16 LEU HD11 H 2.421 15.478 11.746 1.00 . A A . 16 LEU HD11 1 1
15 27152 1 1 16 LEU HD12 H 0.991 14.573 11.236 1.00 . A A . 16 LEU HD12 1 1
15 27153 1 1 16 LEU HD13 H 0.817 16.213 11.856 1.00 . A A . 16 LEU HD13 1 1
15 27154 1 1 16 LEU HD21 H 3.157 17.553 10.278 1.00 . A A . 16 LEU HD21 1 1
15 27155 1 1 16 LEU HD22 H 1.518 18.170 10.512 1.00 . A A . 16 LEU HD22 1 1
15 27156 1 1 16 LEU HD23 H 2.154 17.963 8.885 1.00 . A A . 16 LEU HD23 1 1
15 27157 1 1 16 LEU HG H 0.599 16.150 9.421 1.00 . A A . 16 LEU HG 1 1
15 27158 1 1 16 LEU N N 3.244 16.609 7.055 1.00 . A A . 16 LEU N 1 1
15 27159 1 1 16 LEU O O 0.324 16.286 7.097 1.00 . A A . 16 LEU O 1 1
15 27160 1 1 17 ILE C C -1.345 13.683 5.583 1.00 . A A . 17 ILE C 1 1
15 27161 1 1 17 ILE CA C -0.238 14.543 4.961 1.00 . A A . 17 ILE CA 1 1
15 27162 1 1 17 ILE CB C 0.138 14.074 3.507 1.00 . A A . 17 ILE CB 1 1
15 27163 1 1 17 ILE CD1 C 1.505 14.863 1.429 1.00 . A A . 17 ILE CD1 1 1
15 27164 1 1 17 ILE CG1 C 1.049 15.160 2.842 1.00 . A A . 17 ILE CG1 1 1
15 27165 1 1 17 ILE CG2 C -1.105 13.765 2.646 1.00 . A A . 17 ILE CG2 1 1
15 27166 1 1 17 ILE H H 1.621 13.839 5.682 1.00 . A A . 17 ILE H 1 1
15 27167 1 1 17 ILE HA H -0.597 15.574 4.899 1.00 . A A . 17 ILE HA 1 1
15 27168 1 1 17 ILE HB H 0.707 13.155 3.590 1.00 . A A . 17 ILE HB 1 1
15 27169 1 1 17 ILE HD11 H 1.993 13.900 1.398 1.00 . A A . 17 ILE HD11 1 1
15 27170 1 1 17 ILE HD12 H 2.196 15.628 1.111 1.00 . A A . 17 ILE HD12 1 1
15 27171 1 1 17 ILE HD13 H 0.651 14.856 0.761 1.00 . A A . 17 ILE HD13 1 1
15 27172 1 1 17 ILE HG12 H 0.517 16.101 2.814 1.00 . A A . 17 ILE HG12 1 1
15 27173 1 1 17 ILE HG13 H 1.941 15.287 3.448 1.00 . A A . 17 ILE HG13 1 1
15 27174 1 1 17 ILE HG21 H -1.682 12.964 3.101 1.00 . A A . 17 ILE HG21 1 1
15 27175 1 1 17 ILE HG22 H -0.799 13.459 1.654 1.00 . A A . 17 ILE HG22 1 1
15 27176 1 1 17 ILE HG23 H -1.723 14.647 2.571 1.00 . A A . 17 ILE HG23 1 1
15 27177 1 1 17 ILE N N 0.953 14.537 5.817 1.00 . A A . 17 ILE N 1 1
15 27178 1 1 17 ILE O O -1.066 12.611 6.133 1.00 . A A . 17 ILE O 1 1
15 27179 1 1 18 HIS C C -4.026 12.170 5.359 1.00 . A A . 18 HIS C 1 1
15 27180 1 1 18 HIS CA C -3.772 13.524 6.065 1.00 . A A . 18 HIS CA 1 1
15 27181 1 1 18 HIS CB C -5.006 14.466 5.973 1.00 . A A . 18 HIS CB 1 1
15 27182 1 1 18 HIS CD2 C -4.409 15.893 8.083 1.00 . A A . 18 HIS CD2 1 1
15 27183 1 1 18 HIS CE1 C -5.048 17.850 7.347 1.00 . A A . 18 HIS CE1 1 1
15 27184 1 1 18 HIS CG C -4.884 15.716 6.821 1.00 . A A . 18 HIS CG 1 1
15 27185 1 1 18 HIS H H -2.709 15.059 5.072 1.00 . A A . 18 HIS H 1 1
15 27186 1 1 18 HIS HA H -3.571 13.330 7.117 1.00 . A A . 18 HIS HA 1 1
15 27187 1 1 18 HIS HB2 H -5.142 14.773 4.944 1.00 . A A . 18 HIS HB2 1 1
15 27188 1 1 18 HIS HB3 H -5.893 13.932 6.297 1.00 . A A . 18 HIS HB3 1 1
15 27189 1 1 18 HIS HD1 H -5.679 17.177 5.524 1.00 . A A . 18 HIS HD1 1 1
15 27190 1 1 18 HIS HD2 H -4.006 15.129 8.735 1.00 . A A . 18 HIS HD2 1 1
15 27191 1 1 18 HIS HE1 H -5.250 18.911 7.290 1.00 . A A . 18 HIS HE1 1 1
15 27192 1 1 18 HIS HE2 H -4.173 17.656 9.181 1.00 . A A . 18 HIS HE2 1 1
15 27193 1 1 18 HIS N N -2.588 14.192 5.513 1.00 . A A . 18 HIS N 1 1
15 27194 1 1 18 HIS ND1 N -5.281 16.967 6.395 1.00 . A A . 18 HIS ND1 1 1
15 27195 1 1 18 HIS NE2 N -4.524 17.222 8.375 1.00 . A A . 18 HIS NE2 1 1
15 27196 1 1 18 HIS O O -4.538 12.108 4.234 1.00 . A A . 18 HIS O 1 1
15 27197 1 1 19 ILE C C -4.578 9.013 6.702 1.00 . A A . 19 ILE C 1 1
15 27198 1 1 19 ILE CA C -3.755 9.706 5.604 1.00 . A A . 19 ILE CA 1 1
15 27199 1 1 19 ILE CB C -2.354 8.985 5.415 1.00 . A A . 19 ILE CB 1 1
15 27200 1 1 19 ILE CD1 C -2.018 9.763 2.947 1.00 . A A . 19 ILE CD1 1 1
15 27201 1 1 19 ILE CG1 C -1.455 9.722 4.360 1.00 . A A . 19 ILE CG1 1 1
15 27202 1 1 19 ILE CG2 C -2.537 7.496 5.028 1.00 . A A . 19 ILE CG2 1 1
15 27203 1 1 19 ILE H H -3.184 11.255 6.914 1.00 . A A . 19 ILE H 1 1
15 27204 1 1 19 ILE HA H -4.306 9.677 4.664 1.00 . A A . 19 ILE HA 1 1
15 27205 1 1 19 ILE HB H -1.840 9.008 6.375 1.00 . A A . 19 ILE HB 1 1
15 27206 1 1 19 ILE HD11 H -2.192 8.757 2.584 1.00 . A A . 19 ILE HD11 1 1
15 27207 1 1 19 ILE HD12 H -1.307 10.257 2.302 1.00 . A A . 19 ILE HD12 1 1
15 27208 1 1 19 ILE HD13 H -2.946 10.316 2.942 1.00 . A A . 19 ILE HD13 1 1
15 27209 1 1 19 ILE HG12 H -1.311 10.748 4.671 1.00 . A A . 19 ILE HG12 1 1
15 27210 1 1 19 ILE HG13 H -0.487 9.236 4.313 1.00 . A A . 19 ILE HG13 1 1
15 27211 1 1 19 ILE HG21 H -3.082 7.422 4.095 1.00 . A A . 19 ILE HG21 1 1
15 27212 1 1 19 ILE HG22 H -3.086 6.981 5.804 1.00 . A A . 19 ILE HG22 1 1
15 27213 1 1 19 ILE HG23 H -1.565 7.028 4.913 1.00 . A A . 19 ILE HG23 1 1
15 27214 1 1 19 ILE N N -3.591 11.099 6.038 1.00 . A A . 19 ILE N 1 1
15 27215 1 1 19 ILE O O -4.066 8.780 7.805 1.00 . A A . 19 ILE O 1 1
15 27216 1 1 20 LYS C C -6.922 6.688 7.268 1.00 . A A . 20 LYS C 1 1
15 27217 1 1 20 LYS CA C -6.804 8.207 7.414 1.00 . A A . 20 LYS CA 1 1
15 27218 1 1 20 LYS CB C -8.187 8.897 7.246 1.00 . A A . 20 LYS CB 1 1
15 27219 1 1 20 LYS CD C -10.607 9.169 8.104 1.00 . A A . 20 LYS CD 1 1
15 27220 1 1 20 LYS CE C -11.215 9.272 6.694 1.00 . A A . 20 LYS CE 1 1
15 27221 1 1 20 LYS CG C -9.303 8.340 8.162 1.00 . A A . 20 LYS CG 1 1
15 27222 1 1 20 LYS H H -6.164 8.793 5.491 1.00 . A A . 20 LYS H 1 1
15 27223 1 1 20 LYS HA H -6.419 8.437 8.410 1.00 . A A . 20 LYS HA 1 1
15 27224 1 1 20 LYS HB2 H -8.070 9.956 7.462 1.00 . A A . 20 LYS HB2 1 1
15 27225 1 1 20 LYS HB3 H -8.510 8.794 6.214 1.00 . A A . 20 LYS HB3 1 1
15 27226 1 1 20 LYS HD2 H -11.340 8.705 8.755 1.00 . A A . 20 LYS HD2 1 1
15 27227 1 1 20 LYS HD3 H -10.398 10.170 8.471 1.00 . A A . 20 LYS HD3 1 1
15 27228 1 1 20 LYS HE2 H -10.466 9.650 6.010 1.00 . A A . 20 LYS HE2 1 1
15 27229 1 1 20 LYS HE3 H -11.525 8.285 6.373 1.00 . A A . 20 LYS HE3 1 1
15 27230 1 1 20 LYS HG2 H -9.523 7.320 7.867 1.00 . A A . 20 LYS HG2 1 1
15 27231 1 1 20 LYS HG3 H -8.937 8.337 9.185 1.00 . A A . 20 LYS HG3 1 1
15 27232 1 1 20 LYS HZ1 H -12.821 10.185 5.709 1.00 . A A . 20 LYS HZ1 1 1
15 27233 1 1 20 LYS HZ2 H -12.121 11.154 6.905 1.00 . A A . 20 LYS HZ2 1 1
15 27234 1 1 20 LYS HZ3 H -13.121 9.859 7.335 1.00 . A A . 20 LYS HZ3 1 1
15 27235 1 1 20 LYS N N -5.855 8.721 6.416 1.00 . A A . 20 LYS N 1 1
15 27236 1 1 20 LYS NZ N -12.399 10.180 6.658 1.00 . A A . 20 LYS NZ 1 1
15 27237 1 1 20 LYS O O -7.196 6.192 6.179 1.00 . A A . 20 LYS O 1 1
15 27238 1 1 21 THR C C -8.185 3.982 8.630 1.00 . A A . 21 THR C 1 1
15 27239 1 1 21 THR CA C -6.750 4.492 8.361 1.00 . A A . 21 THR CA 1 1
15 27240 1 1 21 THR CB C -5.716 3.891 9.379 1.00 . A A . 21 THR CB 1 1
15 27241 1 1 21 THR CG2 C -5.917 4.395 10.821 1.00 . A A . 21 THR CG2 1 1
15 27242 1 1 21 THR H H -6.629 6.429 9.226 1.00 . A A . 21 THR H 1 1
15 27243 1 1 21 THR HA H -6.448 4.164 7.361 1.00 . A A . 21 THR HA 1 1
15 27244 1 1 21 THR HB H -4.722 4.186 9.053 1.00 . A A . 21 THR HB 1 1
15 27245 1 1 21 THR HG1 H -5.720 2.153 8.446 1.00 . A A . 21 THR HG1 1 1
15 27246 1 1 21 THR HG21 H -6.898 4.105 11.180 1.00 . A A . 21 THR HG21 1 1
15 27247 1 1 21 THR HG22 H -5.831 5.476 10.847 1.00 . A A . 21 THR HG22 1 1
15 27248 1 1 21 THR HG23 H -5.162 3.967 11.465 1.00 . A A . 21 THR HG23 1 1
15 27249 1 1 21 THR N N -6.738 5.961 8.372 1.00 . A A . 21 THR N 1 1
15 27250 1 1 21 THR O O -8.845 4.386 9.596 1.00 . A A . 21 THR O 1 1
15 27251 1 1 21 THR OG1 O -5.778 2.459 9.356 1.00 . A A . 21 THR OG1 1 1
15 27252 1 1 22 LEU C C -9.927 1.039 7.755 1.00 . A A . 22 LEU C 1 1
15 27253 1 1 22 LEU CA C -10.019 2.568 7.742 1.00 . A A . 22 LEU CA 1 1
15 27254 1 1 22 LEU CB C -10.824 3.040 6.491 1.00 . A A . 22 LEU CB 1 1
15 27255 1 1 22 LEU CD1 C -11.860 4.886 5.060 1.00 . A A . 22 LEU CD1 1 1
15 27256 1 1 22 LEU CD2 C -11.685 5.205 7.571 1.00 . A A . 22 LEU CD2 1 1
15 27257 1 1 22 LEU CG C -11.033 4.580 6.322 1.00 . A A . 22 LEU CG 1 1
15 27258 1 1 22 LEU H H -8.065 2.825 7.027 1.00 . A A . 22 LEU H 1 1
15 27259 1 1 22 LEU HA H -10.529 2.901 8.643 1.00 . A A . 22 LEU HA 1 1
15 27260 1 1 22 LEU HB2 H -10.311 2.677 5.605 1.00 . A A . 22 LEU HB2 1 1
15 27261 1 1 22 LEU HB3 H -11.807 2.570 6.520 1.00 . A A . 22 LEU HB3 1 1
15 27262 1 1 22 LEU HD11 H -11.343 4.507 4.190 1.00 . A A . 22 LEU HD11 1 1
15 27263 1 1 22 LEU HD12 H -11.986 5.957 4.959 1.00 . A A . 22 LEU HD12 1 1
15 27264 1 1 22 LEU HD13 H -12.835 4.416 5.133 1.00 . A A . 22 LEU HD13 1 1
15 27265 1 1 22 LEU HD21 H -12.635 4.724 7.774 1.00 . A A . 22 LEU HD21 1 1
15 27266 1 1 22 LEU HD22 H -11.846 6.263 7.407 1.00 . A A . 22 LEU HD22 1 1
15 27267 1 1 22 LEU HD23 H -11.030 5.077 8.420 1.00 . A A . 22 LEU HD23 1 1
15 27268 1 1 22 LEU HG H -10.063 5.049 6.191 1.00 . A A . 22 LEU HG 1 1
15 27269 1 1 22 LEU N N -8.664 3.123 7.725 1.00 . A A . 22 LEU N 1 1
15 27270 1 1 22 LEU O O -9.115 0.447 7.028 1.00 . A A . 22 LEU O 1 1
15 27271 1 1 23 THR C C -11.566 -1.656 7.468 1.00 . A A . 23 THR C 1 1
15 27272 1 1 23 THR CA C -10.861 -1.040 8.700 1.00 . A A . 23 THR CA 1 1
15 27273 1 1 23 THR CB C -11.608 -1.420 10.021 1.00 . A A . 23 THR CB 1 1
15 27274 1 1 23 THR CG2 C -10.828 -0.975 11.278 1.00 . A A . 23 THR CG2 1 1
15 27275 1 1 23 THR H H -11.359 0.962 9.136 1.00 . A A . 23 THR H 1 1
15 27276 1 1 23 THR HA H -9.844 -1.430 8.760 1.00 . A A . 23 THR HA 1 1
15 27277 1 1 23 THR HB H -11.730 -2.500 10.058 1.00 . A A . 23 THR HB 1 1
15 27278 1 1 23 THR HG1 H -12.833 0.124 10.257 1.00 . A A . 23 THR HG1 1 1
15 27279 1 1 23 THR HG21 H -10.699 0.100 11.269 1.00 . A A . 23 THR HG21 1 1
15 27280 1 1 23 THR HG22 H -9.852 -1.451 11.289 1.00 . A A . 23 THR HG22 1 1
15 27281 1 1 23 THR HG23 H -11.371 -1.263 12.167 1.00 . A A . 23 THR HG23 1 1
15 27282 1 1 23 THR N N -10.780 0.418 8.573 1.00 . A A . 23 THR N 1 1
15 27283 1 1 23 THR O O -12.448 -1.030 6.865 1.00 . A A . 23 THR O 1 1
15 27284 1 1 23 THR OG1 O -12.915 -0.812 10.037 1.00 . A A . 23 THR OG1 1 1
15 27285 1 1 24 THR C C -12.382 -4.907 6.355 1.00 . A A . 24 THR C 1 1
15 27286 1 1 24 THR CA C -11.664 -3.604 5.915 1.00 . A A . 24 THR CA 1 1
15 27287 1 1 24 THR CB C -10.476 -3.944 4.941 1.00 . A A . 24 THR CB 1 1
15 27288 1 1 24 THR CG2 C -9.922 -2.691 4.245 1.00 . A A . 24 THR CG2 1 1
15 27289 1 1 24 THR H H -10.511 -3.358 7.670 1.00 . A A . 24 THR H 1 1
15 27290 1 1 24 THR HA H -12.374 -2.972 5.387 1.00 . A A . 24 THR HA 1 1
15 27291 1 1 24 THR HB H -10.844 -4.622 4.177 1.00 . A A . 24 THR HB 1 1
15 27292 1 1 24 THR HG1 H -9.780 -5.145 6.365 1.00 . A A . 24 THR HG1 1 1
15 27293 1 1 24 THR HG21 H -9.544 -1.994 4.984 1.00 . A A . 24 THR HG21 1 1
15 27294 1 1 24 THR HG22 H -10.707 -2.211 3.679 1.00 . A A . 24 THR HG22 1 1
15 27295 1 1 24 THR HG23 H -9.116 -2.969 3.574 1.00 . A A . 24 THR HG23 1 1
15 27296 1 1 24 THR N N -11.156 -2.884 7.101 1.00 . A A . 24 THR N 1 1
15 27297 1 1 24 THR O O -12.182 -5.343 7.495 1.00 . A A . 24 THR O 1 1
15 27298 1 1 24 THR OG1 O -9.418 -4.601 5.652 1.00 . A A . 24 THR OG1 1 1
15 27299 1 1 25 PRO C C -12.769 -8.021 5.872 1.00 . A A . 25 PRO C 1 1
15 27300 1 1 25 PRO CA C -13.827 -6.892 5.773 1.00 . A A . 25 PRO CA 1 1
15 27301 1 1 25 PRO CB C -14.804 -7.124 4.580 1.00 . A A . 25 PRO CB 1 1
15 27302 1 1 25 PRO CD C -13.723 -5.024 4.173 1.00 . A A . 25 PRO CD 1 1
15 27303 1 1 25 PRO CG C -14.267 -6.257 3.480 1.00 . A A . 25 PRO CG 1 1
15 27304 1 1 25 PRO HA H -14.386 -6.865 6.706 1.00 . A A . 25 PRO HA 1 1
15 27305 1 1 25 PRO HB2 H -14.819 -8.175 4.285 1.00 . A A . 25 PRO HB2 1 1
15 27306 1 1 25 PRO HB3 H -15.807 -6.807 4.848 1.00 . A A . 25 PRO HB3 1 1
15 27307 1 1 25 PRO HD2 H -12.912 -4.588 3.599 1.00 . A A . 25 PRO HD2 1 1
15 27308 1 1 25 PRO HD3 H -14.503 -4.285 4.330 1.00 . A A . 25 PRO HD3 1 1
15 27309 1 1 25 PRO HG2 H -13.473 -6.783 2.948 1.00 . A A . 25 PRO HG2 1 1
15 27310 1 1 25 PRO HG3 H -15.057 -5.983 2.791 1.00 . A A . 25 PRO HG3 1 1
15 27311 1 1 25 PRO N N -13.231 -5.555 5.477 1.00 . A A . 25 PRO N 1 1
15 27312 1 1 25 PRO O O -13.086 -9.126 6.320 1.00 . A A . 25 PRO O 1 1
15 27313 1 1 26 ASN C C -9.529 -8.277 6.756 1.00 . A A . 26 ASN C 1 1
15 27314 1 1 26 ASN CA C -10.389 -8.674 5.538 1.00 . A A . 26 ASN CA 1 1
15 27315 1 1 26 ASN CB C -9.517 -8.659 4.252 1.00 . A A . 26 ASN CB 1 1
15 27316 1 1 26 ASN CG C -10.273 -9.027 2.966 1.00 . A A . 26 ASN CG 1 1
15 27317 1 1 26 ASN H H -11.373 -6.872 4.993 1.00 . A A . 26 ASN H 1 1
15 27318 1 1 26 ASN HA H -10.781 -9.679 5.687 1.00 . A A . 26 ASN HA 1 1
15 27319 1 1 26 ASN HB2 H -9.107 -7.667 4.117 1.00 . A A . 26 ASN HB2 1 1
15 27320 1 1 26 ASN HB3 H -8.695 -9.359 4.378 1.00 . A A . 26 ASN HB3 1 1
15 27321 1 1 26 ASN HD21 H -8.687 -9.996 2.268 1.00 . A A . 26 ASN HD21 1 1
15 27322 1 1 26 ASN HD22 H -10.077 -9.990 1.241 1.00 . A A . 26 ASN HD22 1 1
15 27323 1 1 26 ASN N N -11.528 -7.740 5.422 1.00 . A A . 26 ASN N 1 1
15 27324 1 1 26 ASN ND2 N -9.613 -9.742 2.067 1.00 . A A . 26 ASN ND2 1 1
15 27325 1 1 26 ASN O O -9.177 -7.103 6.904 1.00 . A A . 26 ASN O 1 1
15 27326 1 1 26 ASN OD1 O -11.443 -8.677 2.779 1.00 . A A . 26 ASN OD1 1 1
15 27327 1 1 27 GLU C C -6.918 -8.641 8.452 1.00 . A A . 27 GLU C 1 1
15 27328 1 1 27 GLU CA C -8.366 -9.029 8.824 1.00 . A A . 27 GLU CA 1 1
15 27329 1 1 27 GLU CB C -8.365 -10.287 9.737 1.00 . A A . 27 GLU CB 1 1
15 27330 1 1 27 GLU CD C -7.681 -12.752 10.038 1.00 . A A . 27 GLU CD 1 1
15 27331 1 1 27 GLU CG C -7.779 -11.559 9.077 1.00 . A A . 27 GLU CG 1 1
15 27332 1 1 27 GLU H H -9.496 -10.172 7.422 1.00 . A A . 27 GLU H 1 1
15 27333 1 1 27 GLU HA H -8.816 -8.206 9.372 1.00 . A A . 27 GLU HA 1 1
15 27334 1 1 27 GLU HB2 H -7.792 -10.068 10.636 1.00 . A A . 27 GLU HB2 1 1
15 27335 1 1 27 GLU HB3 H -9.387 -10.498 10.031 1.00 . A A . 27 GLU HB3 1 1
15 27336 1 1 27 GLU HG2 H -8.408 -11.831 8.237 1.00 . A A . 27 GLU HG2 1 1
15 27337 1 1 27 GLU HG3 H -6.784 -11.330 8.703 1.00 . A A . 27 GLU HG3 1 1
15 27338 1 1 27 GLU N N -9.186 -9.260 7.612 1.00 . A A . 27 GLU N 1 1
15 27339 1 1 27 GLU O O -6.262 -7.877 9.167 1.00 . A A . 27 GLU O 1 1
15 27340 1 1 27 GLU OE1 O -6.689 -12.836 10.790 1.00 . A A . 27 GLU OE1 1 1
15 27341 1 1 27 GLU OE2 O -8.589 -13.615 10.057 1.00 . A A . 27 GLU OE2 1 1
15 27342 1 1 28 ASN C C -4.883 -7.825 5.882 1.00 . A A . 28 ASN C 1 1
15 27343 1 1 28 ASN CA C -5.048 -9.000 6.860 1.00 . A A . 28 ASN CA 1 1
15 27344 1 1 28 ASN CB C -4.546 -10.309 6.209 1.00 . A A . 28 ASN CB 1 1
15 27345 1 1 28 ASN CG C -5.277 -10.699 4.923 1.00 . A A . 28 ASN CG 1 1
15 27346 1 1 28 ASN H H -7.067 -9.674 6.746 1.00 . A A . 28 ASN H 1 1
15 27347 1 1 28 ASN HA H -4.430 -8.796 7.729 1.00 . A A . 28 ASN HA 1 1
15 27348 1 1 28 ASN HB2 H -3.493 -10.210 5.987 1.00 . A A . 28 ASN HB2 1 1
15 27349 1 1 28 ASN HB3 H -4.667 -11.124 6.919 1.00 . A A . 28 ASN HB3 1 1
15 27350 1 1 28 ASN HD21 H -3.593 -11.411 4.146 1.00 . A A . 28 ASN HD21 1 1
15 27351 1 1 28 ASN HD22 H -5.003 -11.553 3.164 1.00 . A A . 28 ASN HD22 1 1
15 27352 1 1 28 ASN N N -6.445 -9.163 7.314 1.00 . A A . 28 ASN N 1 1
15 27353 1 1 28 ASN ND2 N -4.553 -11.274 3.980 1.00 . A A . 28 ASN ND2 1 1
15 27354 1 1 28 ASN O O -3.783 -7.597 5.371 1.00 . A A . 28 ASN O 1 1
15 27355 1 1 28 ASN OD1 O -6.480 -10.473 4.772 1.00 . A A . 28 ASN OD1 1 1
15 27356 1 1 29 ALA C C -6.215 -4.637 5.656 1.00 . A A . 29 ALA C 1 1
15 27357 1 1 29 ALA CA C -5.934 -5.870 4.787 1.00 . A A . 29 ALA CA 1 1
15 27358 1 1 29 ALA CB C -6.932 -5.977 3.626 1.00 . A A . 29 ALA CB 1 1
15 27359 1 1 29 ALA H H -6.830 -7.376 5.990 1.00 . A A . 29 ALA H 1 1
15 27360 1 1 29 ALA HA H -4.934 -5.768 4.365 1.00 . A A . 29 ALA HA 1 1
15 27361 1 1 29 ALA HB1 H -6.689 -6.841 3.021 1.00 . A A . 29 ALA HB1 1 1
15 27362 1 1 29 ALA HB2 H -6.874 -5.087 3.014 1.00 . A A . 29 ALA HB2 1 1
15 27363 1 1 29 ALA HB3 H -7.939 -6.084 4.012 1.00 . A A . 29 ALA HB3 1 1
15 27364 1 1 29 ALA N N -5.971 -7.094 5.612 1.00 . A A . 29 ALA N 1 1
15 27365 1 1 29 ALA O O -6.810 -4.756 6.731 1.00 . A A . 29 ALA O 1 1
15 27366 1 1 30 LEU C C -6.074 -1.079 4.807 1.00 . A A . 30 LEU C 1 1
15 27367 1 1 30 LEU CA C -6.034 -2.183 5.863 1.00 . A A . 30 LEU CA 1 1
15 27368 1 1 30 LEU CB C -4.974 -1.864 6.954 1.00 . A A . 30 LEU CB 1 1
15 27369 1 1 30 LEU CD1 C -6.579 -0.841 8.673 1.00 . A A . 30 LEU CD1 1 1
15 27370 1 1 30 LEU CD2 C -4.086 -0.365 8.833 1.00 . A A . 30 LEU CD2 1 1
15 27371 1 1 30 LEU CG C -5.270 -0.641 7.883 1.00 . A A . 30 LEU CG 1 1
15 27372 1 1 30 LEU H H -5.209 -3.464 4.381 1.00 . A A . 30 LEU H 1 1
15 27373 1 1 30 LEU HA H -7.014 -2.259 6.334 1.00 . A A . 30 LEU HA 1 1
15 27374 1 1 30 LEU HB2 H -4.867 -2.747 7.581 1.00 . A A . 30 LEU HB2 1 1
15 27375 1 1 30 LEU HB3 H -4.021 -1.696 6.461 1.00 . A A . 30 LEU HB3 1 1
15 27376 1 1 30 LEU HD11 H -6.493 -1.712 9.312 1.00 . A A . 30 LEU HD11 1 1
15 27377 1 1 30 LEU HD12 H -7.402 -0.980 7.986 1.00 . A A . 30 LEU HD12 1 1
15 27378 1 1 30 LEU HD13 H -6.770 0.033 9.281 1.00 . A A . 30 LEU HD13 1 1
15 27379 1 1 30 LEU HD21 H -3.192 -0.181 8.252 1.00 . A A . 30 LEU HD21 1 1
15 27380 1 1 30 LEU HD22 H -3.923 -1.219 9.480 1.00 . A A . 30 LEU HD22 1 1
15 27381 1 1 30 LEU HD23 H -4.299 0.508 9.439 1.00 . A A . 30 LEU HD23 1 1
15 27382 1 1 30 LEU HG H -5.405 0.242 7.268 1.00 . A A . 30 LEU HG 1 1
15 27383 1 1 30 LEU N N -5.755 -3.466 5.198 1.00 . A A . 30 LEU N 1 1
15 27384 1 1 30 LEU O O -5.095 -0.862 4.081 1.00 . A A . 30 LEU O 1 1
15 27385 1 1 31 LYS C C -6.907 1.980 4.254 1.00 . A A . 31 LYS C 1 1
15 27386 1 1 31 LYS CA C -7.478 0.647 3.745 1.00 . A A . 31 LYS CA 1 1
15 27387 1 1 31 LYS CB C -9.007 0.755 3.503 1.00 . A A . 31 LYS CB 1 1
15 27388 1 1 31 LYS CD C -11.005 1.890 2.385 1.00 . A A . 31 LYS CD 1 1
15 27389 1 1 31 LYS CE C -11.498 2.977 1.423 1.00 . A A . 31 LYS CE 1 1
15 27390 1 1 31 LYS CG C -9.463 1.862 2.530 1.00 . A A . 31 LYS CG 1 1
15 27391 1 1 31 LYS H H -7.944 -0.653 5.338 1.00 . A A . 31 LYS H 1 1
15 27392 1 1 31 LYS HA H -6.996 0.373 2.810 1.00 . A A . 31 LYS HA 1 1
15 27393 1 1 31 LYS HB2 H -9.356 -0.195 3.110 1.00 . A A . 31 LYS HB2 1 1
15 27394 1 1 31 LYS HB3 H -9.494 0.924 4.462 1.00 . A A . 31 LYS HB3 1 1
15 27395 1 1 31 LYS HD2 H -11.344 0.928 2.017 1.00 . A A . 31 LYS HD2 1 1
15 27396 1 1 31 LYS HD3 H -11.445 2.066 3.363 1.00 . A A . 31 LYS HD3 1 1
15 27397 1 1 31 LYS HE2 H -11.231 3.947 1.819 1.00 . A A . 31 LYS HE2 1 1
15 27398 1 1 31 LYS HE3 H -11.020 2.839 0.462 1.00 . A A . 31 LYS HE3 1 1
15 27399 1 1 31 LYS HG2 H -9.123 2.820 2.910 1.00 . A A . 31 LYS HG2 1 1
15 27400 1 1 31 LYS HG3 H -9.014 1.684 1.556 1.00 . A A . 31 LYS HG3 1 1
15 27401 1 1 31 LYS HZ1 H -13.280 3.666 0.564 1.00 . A A . 31 LYS HZ1 1 1
15 27402 1 1 31 LYS HZ2 H -13.460 3.087 2.140 1.00 . A A . 31 LYS HZ2 1 1
15 27403 1 1 31 LYS HZ3 H -13.268 2.002 0.862 1.00 . A A . 31 LYS HZ3 1 1
15 27404 1 1 31 LYS N N -7.225 -0.414 4.717 1.00 . A A . 31 LYS N 1 1
15 27405 1 1 31 LYS NZ N -12.977 2.930 1.234 1.00 . A A . 31 LYS NZ 1 1
15 27406 1 1 31 LYS O O -7.315 2.470 5.299 1.00 . A A . 31 LYS O 1 1
15 27407 1 1 32 PHE C C -6.072 4.855 2.823 1.00 . A A . 32 PHE C 1 1
15 27408 1 1 32 PHE CA C -5.412 3.884 3.795 1.00 . A A . 32 PHE CA 1 1
15 27409 1 1 32 PHE CB C -3.871 3.903 3.645 1.00 . A A . 32 PHE CB 1 1
15 27410 1 1 32 PHE CD1 C -2.925 1.700 4.507 1.00 . A A . 32 PHE CD1 1 1
15 27411 1 1 32 PHE CD2 C -2.720 3.642 5.893 1.00 . A A . 32 PHE CD2 1 1
15 27412 1 1 32 PHE CE1 C -2.280 0.948 5.469 1.00 . A A . 32 PHE CE1 1 1
15 27413 1 1 32 PHE CE2 C -2.079 2.888 6.850 1.00 . A A . 32 PHE CE2 1 1
15 27414 1 1 32 PHE CG C -3.153 3.065 4.700 1.00 . A A . 32 PHE CG 1 1
15 27415 1 1 32 PHE CZ C -1.858 1.541 6.639 1.00 . A A . 32 PHE CZ 1 1
15 27416 1 1 32 PHE H H -5.596 2.057 2.751 1.00 . A A . 32 PHE H 1 1
15 27417 1 1 32 PHE HA H -5.674 4.168 4.818 1.00 . A A . 32 PHE HA 1 1
15 27418 1 1 32 PHE HB2 H -3.604 3.520 2.667 1.00 . A A . 32 PHE HB2 1 1
15 27419 1 1 32 PHE HB3 H -3.513 4.925 3.727 1.00 . A A . 32 PHE HB3 1 1
15 27420 1 1 32 PHE HD1 H -3.253 1.228 3.589 1.00 . A A . 32 PHE HD1 1 1
15 27421 1 1 32 PHE HD2 H -2.886 4.700 6.070 1.00 . A A . 32 PHE HD2 1 1
15 27422 1 1 32 PHE HE1 H -2.107 -0.112 5.303 1.00 . A A . 32 PHE HE1 1 1
15 27423 1 1 32 PHE HE2 H -1.748 3.349 7.773 1.00 . A A . 32 PHE HE2 1 1
15 27424 1 1 32 PHE HZ H -1.353 0.948 7.394 1.00 . A A . 32 PHE HZ 1 1
15 27425 1 1 32 PHE N N -5.947 2.544 3.521 1.00 . A A . 32 PHE N 1 1
15 27426 1 1 32 PHE O O -5.932 4.710 1.612 1.00 . A A . 32 PHE O 1 1
15 27427 1 1 33 LEU C C -6.858 8.077 2.419 1.00 . A A . 33 LEU C 1 1
15 27428 1 1 33 LEU CA C -7.603 6.752 2.559 1.00 . A A . 33 LEU CA 1 1
15 27429 1 1 33 LEU CB C -8.990 6.976 3.230 1.00 . A A . 33 LEU CB 1 1
15 27430 1 1 33 LEU CD1 C -10.447 6.889 1.131 1.00 . A A . 33 LEU CD1 1 1
15 27431 1 1 33 LEU CD2 C -11.293 8.105 3.189 1.00 . A A . 33 LEU CD2 1 1
15 27432 1 1 33 LEU CG C -10.054 7.728 2.358 1.00 . A A . 33 LEU CG 1 1
15 27433 1 1 33 LEU H H -6.738 5.978 4.315 1.00 . A A . 33 LEU H 1 1
15 27434 1 1 33 LEU HA H -7.755 6.316 1.574 1.00 . A A . 33 LEU HA 1 1
15 27435 1 1 33 LEU HB2 H -9.397 6.003 3.497 1.00 . A A . 33 LEU HB2 1 1
15 27436 1 1 33 LEU HB3 H -8.840 7.536 4.148 1.00 . A A . 33 LEU HB3 1 1
15 27437 1 1 33 LEU HD11 H -11.198 7.416 0.554 1.00 . A A . 33 LEU HD11 1 1
15 27438 1 1 33 LEU HD12 H -10.847 5.934 1.448 1.00 . A A . 33 LEU HD12 1 1
15 27439 1 1 33 LEU HD13 H -9.576 6.724 0.509 1.00 . A A . 33 LEU HD13 1 1
15 27440 1 1 33 LEU HD21 H -10.995 8.742 4.010 1.00 . A A . 33 LEU HD21 1 1
15 27441 1 1 33 LEU HD22 H -11.758 7.212 3.579 1.00 . A A . 33 LEU HD22 1 1
15 27442 1 1 33 LEU HD23 H -12.003 8.638 2.568 1.00 . A A . 33 LEU HD23 1 1
15 27443 1 1 33 LEU HG H -9.621 8.652 1.987 1.00 . A A . 33 LEU HG 1 1
15 27444 1 1 33 LEU N N -6.789 5.839 3.357 1.00 . A A . 33 LEU N 1 1
15 27445 1 1 33 LEU O O -6.462 8.685 3.425 1.00 . A A . 33 LEU O 1 1
15 27446 1 1 34 SER C C -7.196 10.849 0.894 1.00 . A A . 34 SER C 1 1
15 27447 1 1 34 SER CA C -6.069 9.806 0.863 1.00 . A A . 34 SER CA 1 1
15 27448 1 1 34 SER CB C -5.369 9.760 -0.519 1.00 . A A . 34 SER CB 1 1
15 27449 1 1 34 SER H H -6.991 7.961 0.426 1.00 . A A . 34 SER H 1 1
15 27450 1 1 34 SER HA H -5.329 10.041 1.630 1.00 . A A . 34 SER HA 1 1
15 27451 1 1 34 SER HB2 H -6.100 9.580 -1.294 1.00 . A A . 34 SER HB2 1 1
15 27452 1 1 34 SER HB3 H -4.871 10.704 -0.707 1.00 . A A . 34 SER HB3 1 1
15 27453 1 1 34 SER HG H -4.619 8.059 0.095 1.00 . A A . 34 SER HG 1 1
15 27454 1 1 34 SER N N -6.670 8.512 1.168 1.00 . A A . 34 SER N 1 1
15 27455 1 1 34 SER O O -8.065 10.874 0.011 1.00 . A A . 34 SER O 1 1
15 27456 1 1 34 SER OG O -4.403 8.721 -0.565 1.00 . A A . 34 SER OG 1 1
15 27457 1 1 35 THR C C -7.696 14.039 1.626 1.00 . A A . 35 THR C 1 1
15 27458 1 1 35 THR CA C -8.222 12.696 2.174 1.00 . A A . 35 THR CA 1 1
15 27459 1 1 35 THR CB C -8.581 12.793 3.697 1.00 . A A . 35 THR CB 1 1
15 27460 1 1 35 THR CG2 C -9.288 11.520 4.201 1.00 . A A . 35 THR CG2 1 1
15 27461 1 1 35 THR H H -6.515 11.549 2.640 1.00 . A A . 35 THR H 1 1
15 27462 1 1 35 THR HA H -9.127 12.420 1.632 1.00 . A A . 35 THR HA 1 1
15 27463 1 1 35 THR HB H -9.244 13.638 3.850 1.00 . A A . 35 THR HB 1 1
15 27464 1 1 35 THR HG1 H -7.061 13.890 4.320 1.00 . A A . 35 THR HG1 1 1
15 27465 1 1 35 THR HG21 H -9.523 11.627 5.253 1.00 . A A . 35 THR HG21 1 1
15 27466 1 1 35 THR HG22 H -8.636 10.662 4.067 1.00 . A A . 35 THR HG22 1 1
15 27467 1 1 35 THR HG23 H -10.204 11.360 3.647 1.00 . A A . 35 THR HG23 1 1
15 27468 1 1 35 THR N N -7.212 11.657 1.961 1.00 . A A . 35 THR N 1 1
15 27469 1 1 35 THR O O -6.838 14.678 2.256 1.00 . A A . 35 THR O 1 1
15 27470 1 1 35 THR OG1 O -7.392 12.994 4.470 1.00 . A A . 35 THR OG1 1 1
15 27471 1 1 36 ASP C C -6.281 15.646 -0.634 1.00 . A A . 36 ASP C 1 1
15 27472 1 1 36 ASP CA C -7.788 15.646 -0.302 1.00 . A A . 36 ASP CA 1 1
15 27473 1 1 36 ASP CB C -8.240 16.918 0.474 1.00 . A A . 36 ASP CB 1 1
15 27474 1 1 36 ASP CG C -7.925 18.241 -0.260 1.00 . A A . 36 ASP CG 1 1
15 27475 1 1 36 ASP H H -8.812 13.810 -0.030 1.00 . A A . 36 ASP H 1 1
15 27476 1 1 36 ASP HA H -8.325 15.621 -1.246 1.00 . A A . 36 ASP HA 1 1
15 27477 1 1 36 ASP HB2 H -9.314 16.865 0.632 1.00 . A A . 36 ASP HB2 1 1
15 27478 1 1 36 ASP HB3 H -7.755 16.925 1.447 1.00 . A A . 36 ASP HB3 1 1
15 27479 1 1 36 ASP N N -8.174 14.410 0.415 1.00 . A A . 36 ASP N 1 1
15 27480 1 1 36 ASP O O -5.476 16.310 0.028 1.00 . A A . 36 ASP O 1 1
15 27481 1 1 36 ASP OD1 O -8.539 18.505 -1.317 1.00 . A A . 36 ASP OD1 1 1
15 27482 1 1 36 ASP OD2 O -7.093 19.036 0.238 1.00 . A A . 36 ASP OD2 1 1
15 27483 1 1 37 GLY C C -4.418 14.289 -3.523 1.00 . A A . 37 GLY C 1 1
15 27484 1 1 37 GLY CA C -4.527 14.640 -2.050 1.00 . A A . 37 GLY CA 1 1
15 27485 1 1 37 GLY H H -6.629 14.367 -2.137 1.00 . A A . 37 GLY H 1 1
15 27486 1 1 37 GLY HA2 H -3.960 15.551 -1.869 1.00 . A A . 37 GLY HA2 1 1
15 27487 1 1 37 GLY HA3 H -4.099 13.842 -1.451 1.00 . A A . 37 GLY HA3 1 1
15 27488 1 1 37 GLY N N -5.922 14.838 -1.643 1.00 . A A . 37 GLY N 1 1
15 27489 1 1 37 GLY O O -4.963 15.013 -4.362 1.00 . A A . 37 GLY O 1 1
15 27490 1 1 38 GLU C C -4.548 11.618 -5.587 1.00 . A A . 38 GLU C 1 1
15 27491 1 1 38 GLU CA C -3.553 12.733 -5.252 1.00 . A A . 38 GLU CA 1 1
15 27492 1 1 38 GLU CB C -2.106 12.246 -5.513 1.00 . A A . 38 GLU CB 1 1
15 27493 1 1 38 GLU CD C -1.253 14.503 -6.352 1.00 . A A . 38 GLU CD 1 1
15 27494 1 1 38 GLU CG C -1.032 13.340 -5.378 1.00 . A A . 38 GLU CG 1 1
15 27495 1 1 38 GLU H H -3.295 12.666 -3.142 1.00 . A A . 38 GLU H 1 1
15 27496 1 1 38 GLU HA H -3.756 13.580 -5.910 1.00 . A A . 38 GLU HA 1 1
15 27497 1 1 38 GLU HB2 H -1.877 11.455 -4.809 1.00 . A A . 38 GLU HB2 1 1
15 27498 1 1 38 GLU HB3 H -2.051 11.836 -6.517 1.00 . A A . 38 GLU HB3 1 1
15 27499 1 1 38 GLU HG2 H -1.040 13.714 -4.358 1.00 . A A . 38 GLU HG2 1 1
15 27500 1 1 38 GLU HG3 H -0.058 12.902 -5.579 1.00 . A A . 38 GLU HG3 1 1
15 27501 1 1 38 GLU N N -3.711 13.191 -3.855 1.00 . A A . 38 GLU N 1 1
15 27502 1 1 38 GLU O O -4.971 10.850 -4.708 1.00 . A A . 38 GLU O 1 1
15 27503 1 1 38 GLU OE1 O -1.111 14.290 -7.574 1.00 . A A . 38 GLU OE1 1 1
15 27504 1 1 38 GLU OE2 O -1.577 15.625 -5.910 1.00 . A A . 38 GLU OE2 1 1
15 27505 1 1 39 MET C C -4.969 9.298 -7.822 1.00 . A A . 39 MET C 1 1
15 27506 1 1 39 MET CA C -5.801 10.525 -7.414 1.00 . A A . 39 MET CA 1 1
15 27507 1 1 39 MET CB C -6.592 11.118 -8.608 1.00 . A A . 39 MET CB 1 1
15 27508 1 1 39 MET CE C -10.306 9.226 -8.383 1.00 . A A . 39 MET CE 1 1
15 27509 1 1 39 MET CG C -7.828 10.308 -8.993 1.00 . A A . 39 MET CG 1 1
15 27510 1 1 39 MET H H -4.552 12.212 -7.489 1.00 . A A . 39 MET H 1 1
15 27511 1 1 39 MET HA H -6.501 10.235 -6.634 1.00 . A A . 39 MET HA 1 1
15 27512 1 1 39 MET HB2 H -6.916 12.120 -8.346 1.00 . A A . 39 MET HB2 1 1
15 27513 1 1 39 MET HB3 H -5.938 11.183 -9.471 1.00 . A A . 39 MET HB3 1 1
15 27514 1 1 39 MET HE1 H -11.110 9.102 -7.674 1.00 . A A . 39 MET HE1 1 1
15 27515 1 1 39 MET HE2 H -9.891 8.258 -8.628 1.00 . A A . 39 MET HE2 1 1
15 27516 1 1 39 MET HE3 H -10.681 9.699 -9.279 1.00 . A A . 39 MET HE3 1 1
15 27517 1 1 39 MET HG2 H -8.294 10.761 -9.860 1.00 . A A . 39 MET HG2 1 1
15 27518 1 1 39 MET HG3 H -7.527 9.297 -9.235 1.00 . A A . 39 MET HG3 1 1
15 27519 1 1 39 MET N N -4.907 11.544 -6.874 1.00 . A A . 39 MET N 1 1
15 27520 1 1 39 MET O O -4.326 9.294 -8.872 1.00 . A A . 39 MET O 1 1
15 27521 1 1 39 MET SD S -9.035 10.246 -7.654 1.00 . A A . 39 MET SD 1 1
15 27522 1 1 40 LEU C C -4.372 6.273 -8.306 1.00 . A A . 40 LEU C 1 1
15 27523 1 1 40 LEU CA C -4.072 7.118 -7.052 1.00 . A A . 40 LEU CA 1 1
15 27524 1 1 40 LEU CB C -4.170 6.270 -5.756 1.00 . A A . 40 LEU CB 1 1
15 27525 1 1 40 LEU CD1 C -3.819 6.031 -3.239 1.00 . A A . 40 LEU CD1 1 1
15 27526 1 1 40 LEU CD2 C -2.374 7.670 -4.537 1.00 . A A . 40 LEU CD2 1 1
15 27527 1 1 40 LEU CG C -3.764 6.998 -4.430 1.00 . A A . 40 LEU CG 1 1
15 27528 1 1 40 LEU H H -5.594 8.321 -6.199 1.00 . A A . 40 LEU H 1 1
15 27529 1 1 40 LEU HA H -3.057 7.498 -7.133 1.00 . A A . 40 LEU HA 1 1
15 27530 1 1 40 LEU HB2 H -5.196 5.922 -5.652 1.00 . A A . 40 LEU HB2 1 1
15 27531 1 1 40 LEU HB3 H -3.531 5.397 -5.868 1.00 . A A . 40 LEU HB3 1 1
15 27532 1 1 40 LEU HD11 H -3.492 6.535 -2.342 1.00 . A A . 40 LEU HD11 1 1
15 27533 1 1 40 LEU HD12 H -3.181 5.174 -3.430 1.00 . A A . 40 LEU HD12 1 1
15 27534 1 1 40 LEU HD13 H -4.837 5.690 -3.106 1.00 . A A . 40 LEU HD13 1 1
15 27535 1 1 40 LEU HD21 H -2.389 8.415 -5.320 1.00 . A A . 40 LEU HD21 1 1
15 27536 1 1 40 LEU HD22 H -1.618 6.926 -4.762 1.00 . A A . 40 LEU HD22 1 1
15 27537 1 1 40 LEU HD23 H -2.132 8.153 -3.598 1.00 . A A . 40 LEU HD23 1 1
15 27538 1 1 40 LEU HG H -4.488 7.785 -4.232 1.00 . A A . 40 LEU HG 1 1
15 27539 1 1 40 LEU N N -4.965 8.286 -6.947 1.00 . A A . 40 LEU N 1 1
15 27540 1 1 40 LEU O O -3.459 5.958 -9.088 1.00 . A A . 40 LEU O 1 1
15 27541 1 1 41 GLN C C -6.833 6.260 -10.599 1.00 . A A . 41 GLN C 1 1
15 27542 1 1 41 GLN CA C -6.144 5.230 -9.691 1.00 . A A . 41 GLN CA 1 1
15 27543 1 1 41 GLN CB C -7.128 4.095 -9.287 1.00 . A A . 41 GLN CB 1 1
15 27544 1 1 41 GLN CD C -6.240 2.390 -10.956 1.00 . A A . 41 GLN CD 1 1
15 27545 1 1 41 GLN CG C -7.480 3.080 -10.389 1.00 . A A . 41 GLN CG 1 1
15 27546 1 1 41 GLN H H -6.294 6.129 -7.778 1.00 . A A . 41 GLN H 1 1
15 27547 1 1 41 GLN HA H -5.298 4.799 -10.219 1.00 . A A . 41 GLN HA 1 1
15 27548 1 1 41 GLN HB2 H -6.692 3.547 -8.460 1.00 . A A . 41 GLN HB2 1 1
15 27549 1 1 41 GLN HB3 H -8.052 4.546 -8.934 1.00 . A A . 41 GLN HB3 1 1
15 27550 1 1 41 GLN HE21 H -6.220 1.116 -9.441 1.00 . A A . 41 GLN HE21 1 1
15 27551 1 1 41 GLN HE22 H -4.962 0.923 -10.606 1.00 . A A . 41 GLN HE22 1 1
15 27552 1 1 41 GLN HG2 H -8.148 2.326 -9.978 1.00 . A A . 41 GLN HG2 1 1
15 27553 1 1 41 GLN HG3 H -7.987 3.599 -11.193 1.00 . A A . 41 GLN HG3 1 1
15 27554 1 1 41 GLN N N -5.650 5.916 -8.483 1.00 . A A . 41 GLN N 1 1
15 27555 1 1 41 GLN NE2 N -5.759 1.371 -10.266 1.00 . A A . 41 GLN NE2 1 1
15 27556 1 1 41 GLN O O -7.294 7.299 -10.121 1.00 . A A . 41 GLN O 1 1
15 27557 1 1 41 GLN OE1 O -5.682 2.810 -11.973 1.00 . A A . 41 GLN OE1 1 1
15 27558 1 1 42 THR C C -9.032 6.808 -13.012 1.00 . A A . 42 THR C 1 1
15 27559 1 1 42 THR CA C -7.467 6.853 -12.938 1.00 . A A . 42 THR CA 1 1
15 27560 1 1 42 THR CB C -6.801 6.490 -14.325 1.00 . A A . 42 THR CB 1 1
15 27561 1 1 42 THR CG2 C -6.883 7.636 -15.350 1.00 . A A . 42 THR CG2 1 1
15 27562 1 1 42 THR H H -6.615 5.059 -12.183 1.00 . A A . 42 THR H 1 1
15 27563 1 1 42 THR HA H -7.175 7.865 -12.677 1.00 . A A . 42 THR HA 1 1
15 27564 1 1 42 THR HB H -7.294 5.616 -14.730 1.00 . A A . 42 THR HB 1 1
15 27565 1 1 42 THR HG1 H -5.067 6.747 -13.413 1.00 . A A . 42 THR HG1 1 1
15 27566 1 1 42 THR HG21 H -6.382 8.517 -14.952 1.00 . A A . 42 THR HG21 1 1
15 27567 1 1 42 THR HG22 H -7.924 7.871 -15.561 1.00 . A A . 42 THR HG22 1 1
15 27568 1 1 42 THR HG23 H -6.399 7.348 -16.267 1.00 . A A . 42 THR HG23 1 1
15 27569 1 1 42 THR N N -6.933 5.939 -11.901 1.00 . A A . 42 THR N 1 1
15 27570 1 1 42 THR O O -9.621 7.032 -14.077 1.00 . A A . 42 THR O 1 1
15 27571 1 1 42 THR OG1 O -5.414 6.181 -14.115 1.00 . A A . 42 THR OG1 1 1
15 27572 1 1 43 ARG C C -11.799 5.398 -12.485 1.00 . A A . 43 ARG C 1 1
15 27573 1 1 43 ARG CA C -11.150 6.530 -11.653 1.00 . A A . 43 ARG CA 1 1
15 27574 1 1 43 ARG CB C -11.814 7.929 -11.929 1.00 . A A . 43 ARG CB 1 1
15 27575 1 1 43 ARG CD C -14.243 7.408 -11.060 1.00 . A A . 43 ARG CD 1 1
15 27576 1 1 43 ARG CG C -13.013 8.346 -11.025 1.00 . A A . 43 ARG CG 1 1
15 27577 1 1 43 ARG CZ C -15.041 5.391 -9.804 1.00 . A A . 43 ARG CZ 1 1
15 27578 1 1 43 ARG H H -9.131 6.401 -11.047 1.00 . A A . 43 ARG H 1 1
15 27579 1 1 43 ARG HA H -11.305 6.286 -10.609 1.00 . A A . 43 ARG HA 1 1
15 27580 1 1 43 ARG HB2 H -11.053 8.694 -11.813 1.00 . A A . 43 ARG HB2 1 1
15 27581 1 1 43 ARG HB3 H -12.151 7.955 -12.955 1.00 . A A . 43 ARG HB3 1 1
15 27582 1 1 43 ARG HD2 H -15.103 7.950 -10.688 1.00 . A A . 43 ARG HD2 1 1
15 27583 1 1 43 ARG HD3 H -14.428 7.107 -12.084 1.00 . A A . 43 ARG HD3 1 1
15 27584 1 1 43 ARG HE H -13.137 5.977 -9.987 1.00 . A A . 43 ARG HE 1 1
15 27585 1 1 43 ARG HG2 H -12.668 8.406 -9.998 1.00 . A A . 43 ARG HG2 1 1
15 27586 1 1 43 ARG HG3 H -13.335 9.340 -11.330 1.00 . A A . 43 ARG HG3 1 1
15 27587 1 1 43 ARG HH11 H -16.582 6.434 -10.644 1.00 . A A . 43 ARG HH11 1 1
15 27588 1 1 43 ARG HH12 H -17.046 5.010 -9.759 1.00 . A A . 43 ARG HH12 1 1
15 27589 1 1 43 ARG HH21 H -13.759 4.147 -8.834 1.00 . A A . 43 ARG HH21 1 1
15 27590 1 1 43 ARG HH22 H -15.440 3.715 -8.733 1.00 . A A . 43 ARG HH22 1 1
15 27591 1 1 43 ARG N N -9.677 6.564 -11.839 1.00 . A A . 43 ARG N 1 1
15 27592 1 1 43 ARG NE N -14.059 6.197 -10.243 1.00 . A A . 43 ARG NE 1 1
15 27593 1 1 43 ARG NH1 N -16.326 5.631 -10.095 1.00 . A A . 43 ARG NH1 1 1
15 27594 1 1 43 ARG NH2 N -14.724 4.332 -9.071 1.00 . A A . 43 ARG NH2 1 1
15 27595 1 1 43 ARG O O -12.145 4.344 -11.931 1.00 . A A . 43 ARG O 1 1
15 27596 1 1 44 GLY C C -11.461 3.584 -15.122 1.00 . A A . 44 GLY C 1 1
15 27597 1 1 44 GLY CA C -12.514 4.606 -14.718 1.00 . A A . 44 GLY CA 1 1
15 27598 1 1 44 GLY H H -11.714 6.497 -14.179 1.00 . A A . 44 GLY H 1 1
15 27599 1 1 44 GLY HA2 H -13.340 4.095 -14.237 1.00 . A A . 44 GLY HA2 1 1
15 27600 1 1 44 GLY HA3 H -12.880 5.102 -15.605 1.00 . A A . 44 GLY HA3 1 1
15 27601 1 1 44 GLY N N -11.968 5.623 -13.810 1.00 . A A . 44 GLY N 1 1
15 27602 1 1 44 GLY O O -11.105 3.463 -16.301 1.00 . A A . 44 GLY O 1 1
15 27603 1 1 45 SER C C -9.931 0.920 -13.057 1.00 . A A . 45 SER C 1 1
15 27604 1 1 45 SER CA C -9.851 1.918 -14.229 1.00 . A A . 45 SER CA 1 1
15 27605 1 1 45 SER CB C -8.525 2.730 -14.189 1.00 . A A . 45 SER CB 1 1
15 27606 1 1 45 SER H H -11.437 2.898 -13.251 1.00 . A A . 45 SER H 1 1
15 27607 1 1 45 SER HA H -9.927 1.382 -15.173 1.00 . A A . 45 SER HA 1 1
15 27608 1 1 45 SER HB2 H -8.527 3.458 -14.987 1.00 . A A . 45 SER HB2 1 1
15 27609 1 1 45 SER HB3 H -8.443 3.247 -13.240 1.00 . A A . 45 SER HB3 1 1
15 27610 1 1 45 SER HG H -6.652 2.266 -13.829 1.00 . A A . 45 SER HG 1 1
15 27611 1 1 45 SER N N -10.987 2.837 -14.119 1.00 . A A . 45 SER N 1 1
15 27612 1 1 45 SER O O -10.305 1.313 -11.946 1.00 . A A . 45 SER O 1 1
15 27613 1 1 45 SER OG O -7.382 1.910 -14.351 1.00 . A A . 45 SER OG 1 1
15 27614 1 1 46 LYS C C -8.728 -1.148 -11.091 1.00 . A A . 46 LYS C 1 1
15 27615 1 1 46 LYS CA C -9.661 -1.439 -12.289 1.00 . A A . 46 LYS CA 1 1
15 27616 1 1 46 LYS CB C -9.271 -2.806 -12.920 1.00 . A A . 46 LYS CB 1 1
15 27617 1 1 46 LYS CD C -11.623 -3.407 -13.768 1.00 . A A . 46 LYS CD 1 1
15 27618 1 1 46 LYS CE C -12.461 -3.906 -14.957 1.00 . A A . 46 LYS CE 1 1
15 27619 1 1 46 LYS CG C -10.131 -3.248 -14.124 1.00 . A A . 46 LYS CG 1 1
15 27620 1 1 46 LYS H H -9.276 -0.593 -14.210 1.00 . A A . 46 LYS H 1 1
15 27621 1 1 46 LYS HA H -10.688 -1.493 -11.939 1.00 . A A . 46 LYS HA 1 1
15 27622 1 1 46 LYS HB2 H -8.241 -2.750 -13.254 1.00 . A A . 46 LYS HB2 1 1
15 27623 1 1 46 LYS HB3 H -9.341 -3.577 -12.157 1.00 . A A . 46 LYS HB3 1 1
15 27624 1 1 46 LYS HD2 H -11.715 -4.116 -12.952 1.00 . A A . 46 LYS HD2 1 1
15 27625 1 1 46 LYS HD3 H -12.011 -2.443 -13.445 1.00 . A A . 46 LYS HD3 1 1
15 27626 1 1 46 LYS HE2 H -12.093 -4.877 -15.266 1.00 . A A . 46 LYS HE2 1 1
15 27627 1 1 46 LYS HE3 H -13.488 -4.003 -14.639 1.00 . A A . 46 LYS HE3 1 1
15 27628 1 1 46 LYS HG2 H -10.038 -2.506 -14.910 1.00 . A A . 46 LYS HG2 1 1
15 27629 1 1 46 LYS HG3 H -9.754 -4.198 -14.491 1.00 . A A . 46 LYS HG3 1 1
15 27630 1 1 46 LYS HZ1 H -11.427 -2.875 -16.464 1.00 . A A . 46 LYS HZ1 1 1
15 27631 1 1 46 LYS HZ2 H -12.782 -2.050 -15.878 1.00 . A A . 46 LYS HZ2 1 1
15 27632 1 1 46 LYS HZ3 H -12.980 -3.372 -16.910 1.00 . A A . 46 LYS HZ3 1 1
15 27633 1 1 46 LYS N N -9.593 -0.361 -13.308 1.00 . A A . 46 LYS N 1 1
15 27634 1 1 46 LYS NZ N -12.410 -2.986 -16.133 1.00 . A A . 46 LYS NZ 1 1
15 27635 1 1 46 LYS O O -7.657 -0.551 -11.269 1.00 . A A . 46 LYS O 1 1
15 27636 1 1 47 SER C C -7.159 -2.514 -8.794 1.00 . A A . 47 SER C 1 1
15 27637 1 1 47 SER CA C -8.310 -1.492 -8.673 1.00 . A A . 47 SER CA 1 1
15 27638 1 1 47 SER CB C -9.160 -1.731 -7.396 1.00 . A A . 47 SER CB 1 1
15 27639 1 1 47 SER H H -10.046 -1.940 -9.801 1.00 . A A . 47 SER H 1 1
15 27640 1 1 47 SER HA H -7.888 -0.487 -8.625 1.00 . A A . 47 SER HA 1 1
15 27641 1 1 47 SER HB2 H -8.513 -1.865 -6.537 1.00 . A A . 47 SER HB2 1 1
15 27642 1 1 47 SER HB3 H -9.805 -0.880 -7.221 1.00 . A A . 47 SER HB3 1 1
15 27643 1 1 47 SER HG H -10.275 -3.166 -6.661 1.00 . A A . 47 SER HG 1 1
15 27644 1 1 47 SER N N -9.148 -1.566 -9.879 1.00 . A A . 47 SER N 1 1
15 27645 1 1 47 SER O O -7.344 -3.715 -8.541 1.00 . A A . 47 SER O 1 1
15 27646 1 1 47 SER OG O -9.968 -2.885 -7.530 1.00 . A A . 47 SER OG 1 1
15 27647 1 1 48 ILE C C -4.199 -3.474 -8.319 1.00 . A A . 48 ILE C 1 1
15 27648 1 1 48 ILE CA C -4.832 -2.867 -9.581 1.00 . A A . 48 ILE CA 1 1
15 27649 1 1 48 ILE CB C -3.754 -2.056 -10.399 1.00 . A A . 48 ILE CB 1 1
15 27650 1 1 48 ILE CD1 C -3.487 -0.501 -12.471 1.00 . A A . 48 ILE CD1 1 1
15 27651 1 1 48 ILE CG1 C -4.395 -1.435 -11.682 1.00 . A A . 48 ILE CG1 1 1
15 27652 1 1 48 ILE CG2 C -2.538 -2.946 -10.773 1.00 . A A . 48 ILE CG2 1 1
15 27653 1 1 48 ILE H H -5.889 -1.051 -9.302 1.00 . A A . 48 ILE H 1 1
15 27654 1 1 48 ILE HA H -5.199 -3.673 -10.220 1.00 . A A . 48 ILE HA 1 1
15 27655 1 1 48 ILE HB H -3.392 -1.251 -9.768 1.00 . A A . 48 ILE HB 1 1
15 27656 1 1 48 ILE HD11 H -4.037 -0.097 -13.304 1.00 . A A . 48 ILE HD11 1 1
15 27657 1 1 48 ILE HD12 H -2.626 -1.045 -12.840 1.00 . A A . 48 ILE HD12 1 1
15 27658 1 1 48 ILE HD13 H -3.156 0.307 -11.834 1.00 . A A . 48 ILE HD13 1 1
15 27659 1 1 48 ILE HG12 H -4.701 -2.231 -12.348 1.00 . A A . 48 ILE HG12 1 1
15 27660 1 1 48 ILE HG13 H -5.273 -0.867 -11.396 1.00 . A A . 48 ILE HG13 1 1
15 27661 1 1 48 ILE HG21 H -2.865 -3.767 -11.395 1.00 . A A . 48 ILE HG21 1 1
15 27662 1 1 48 ILE HG22 H -2.080 -3.339 -9.873 1.00 . A A . 48 ILE HG22 1 1
15 27663 1 1 48 ILE HG23 H -1.806 -2.358 -11.313 1.00 . A A . 48 ILE HG23 1 1
15 27664 1 1 48 ILE N N -5.982 -2.020 -9.221 1.00 . A A . 48 ILE N 1 1
15 27665 1 1 48 ILE O O -3.604 -2.759 -7.504 1.00 . A A . 48 ILE O 1 1
15 27666 1 1 49 VAL C C -2.361 -5.968 -7.493 1.00 . A A . 49 VAL C 1 1
15 27667 1 1 49 VAL CA C -3.784 -5.558 -7.066 1.00 . A A . 49 VAL CA 1 1
15 27668 1 1 49 VAL CB C -4.651 -6.827 -6.714 1.00 . A A . 49 VAL CB 1 1
15 27669 1 1 49 VAL CG1 C -4.073 -7.598 -5.500 1.00 . A A . 49 VAL CG1 1 1
15 27670 1 1 49 VAL CG2 C -6.122 -6.432 -6.460 1.00 . A A . 49 VAL CG2 1 1
15 27671 1 1 49 VAL H H -4.904 -5.275 -8.831 1.00 . A A . 49 VAL H 1 1
15 27672 1 1 49 VAL HA H -3.735 -4.920 -6.186 1.00 . A A . 49 VAL HA 1 1
15 27673 1 1 49 VAL HB H -4.632 -7.497 -7.569 1.00 . A A . 49 VAL HB 1 1
15 27674 1 1 49 VAL HG11 H -4.071 -6.957 -4.628 1.00 . A A . 49 VAL HG11 1 1
15 27675 1 1 49 VAL HG12 H -3.058 -7.913 -5.712 1.00 . A A . 49 VAL HG12 1 1
15 27676 1 1 49 VAL HG13 H -4.681 -8.472 -5.300 1.00 . A A . 49 VAL HG13 1 1
15 27677 1 1 49 VAL HG21 H -6.713 -7.319 -6.265 1.00 . A A . 49 VAL HG21 1 1
15 27678 1 1 49 VAL HG22 H -6.520 -5.923 -7.330 1.00 . A A . 49 VAL HG22 1 1
15 27679 1 1 49 VAL HG23 H -6.180 -5.771 -5.604 1.00 . A A . 49 VAL HG23 1 1
15 27680 1 1 49 VAL N N -4.379 -4.792 -8.161 1.00 . A A . 49 VAL N 1 1
15 27681 1 1 49 VAL O O -2.185 -6.841 -8.349 1.00 . A A . 49 VAL O 1 1
15 27682 1 1 50 ILE C C 0.610 -6.490 -6.190 1.00 . A A . 50 ILE C 1 1
15 27683 1 1 50 ILE CA C 0.048 -5.508 -7.212 1.00 . A A . 50 ILE CA 1 1
15 27684 1 1 50 ILE CB C 0.821 -4.135 -7.112 1.00 . A A . 50 ILE CB 1 1
15 27685 1 1 50 ILE CD1 C 0.880 -1.731 -8.085 1.00 . A A . 50 ILE CD1 1 1
15 27686 1 1 50 ILE CG1 C 0.204 -3.091 -8.092 1.00 . A A . 50 ILE CG1 1 1
15 27687 1 1 50 ILE CG2 C 2.339 -4.312 -7.347 1.00 . A A . 50 ILE CG2 1 1
15 27688 1 1 50 ILE H H -1.577 -4.693 -6.189 1.00 . A A . 50 ILE H 1 1
15 27689 1 1 50 ILE HA H 0.149 -5.904 -8.222 1.00 . A A . 50 ILE HA 1 1
15 27690 1 1 50 ILE HB H 0.696 -3.760 -6.099 1.00 . A A . 50 ILE HB 1 1
15 27691 1 1 50 ILE HD11 H 1.909 -1.827 -8.412 1.00 . A A . 50 ILE HD11 1 1
15 27692 1 1 50 ILE HD12 H 0.854 -1.318 -7.087 1.00 . A A . 50 ILE HD12 1 1
15 27693 1 1 50 ILE HD13 H 0.353 -1.075 -8.757 1.00 . A A . 50 ILE HD13 1 1
15 27694 1 1 50 ILE HG12 H 0.253 -3.475 -9.102 1.00 . A A . 50 ILE HG12 1 1
15 27695 1 1 50 ILE HG13 H -0.838 -2.934 -7.831 1.00 . A A . 50 ILE HG13 1 1
15 27696 1 1 50 ILE HG21 H 2.837 -3.355 -7.248 1.00 . A A . 50 ILE HG21 1 1
15 27697 1 1 50 ILE HG22 H 2.514 -4.702 -8.340 1.00 . A A . 50 ILE HG22 1 1
15 27698 1 1 50 ILE HG23 H 2.746 -5.001 -6.615 1.00 . A A . 50 ILE HG23 1 1
15 27699 1 1 50 ILE N N -1.364 -5.310 -6.900 1.00 . A A . 50 ILE N 1 1
15 27700 1 1 50 ILE O O 0.734 -6.138 -5.026 1.00 . A A . 50 ILE O 1 1
15 27701 1 1 51 LYS C C 2.973 -8.729 -5.680 1.00 . A A . 51 LYS C 1 1
15 27702 1 1 51 LYS CA C 1.446 -8.754 -5.704 1.00 . A A . 51 LYS CA 1 1
15 27703 1 1 51 LYS CB C 0.952 -10.143 -6.150 1.00 . A A . 51 LYS CB 1 1
15 27704 1 1 51 LYS CD C -0.997 -11.735 -6.605 1.00 . A A . 51 LYS CD 1 1
15 27705 1 1 51 LYS CE C -2.514 -11.941 -6.649 1.00 . A A . 51 LYS CE 1 1
15 27706 1 1 51 LYS CG C -0.581 -10.306 -6.174 1.00 . A A . 51 LYS CG 1 1
15 27707 1 1 51 LYS H H 0.827 -7.930 -7.563 1.00 . A A . 51 LYS H 1 1
15 27708 1 1 51 LYS HA H 1.076 -8.554 -4.699 1.00 . A A . 51 LYS HA 1 1
15 27709 1 1 51 LYS HB2 H 1.330 -10.336 -7.151 1.00 . A A . 51 LYS HB2 1 1
15 27710 1 1 51 LYS HB3 H 1.364 -10.892 -5.481 1.00 . A A . 51 LYS HB3 1 1
15 27711 1 1 51 LYS HD2 H -0.601 -11.929 -7.595 1.00 . A A . 51 LYS HD2 1 1
15 27712 1 1 51 LYS HD3 H -0.568 -12.451 -5.910 1.00 . A A . 51 LYS HD3 1 1
15 27713 1 1 51 LYS HE2 H -2.923 -11.777 -5.660 1.00 . A A . 51 LYS HE2 1 1
15 27714 1 1 51 LYS HE3 H -2.949 -11.226 -7.336 1.00 . A A . 51 LYS HE3 1 1
15 27715 1 1 51 LYS HG2 H -0.968 -10.106 -5.179 1.00 . A A . 51 LYS HG2 1 1
15 27716 1 1 51 LYS HG3 H -0.999 -9.584 -6.872 1.00 . A A . 51 LYS HG3 1 1
15 27717 1 1 51 LYS HZ1 H -2.461 -14.024 -6.464 1.00 . A A . 51 LYS HZ1 1 1
15 27718 1 1 51 LYS HZ2 H -2.537 -13.485 -8.062 1.00 . A A . 51 LYS HZ2 1 1
15 27719 1 1 51 LYS HZ3 H -3.916 -13.435 -7.082 1.00 . A A . 51 LYS HZ3 1 1
15 27720 1 1 51 LYS N N 0.929 -7.714 -6.615 1.00 . A A . 51 LYS N 1 1
15 27721 1 1 51 LYS NZ N -2.881 -13.315 -7.094 1.00 . A A . 51 LYS NZ 1 1
15 27722 1 1 51 LYS O O 3.595 -8.225 -6.614 1.00 . A A . 51 LYS O 1 1
15 27723 1 1 52 ASN C C 5.628 -10.357 -5.560 1.00 . A A . 52 ASN C 1 1
15 27724 1 1 52 ASN CA C 5.034 -9.418 -4.490 1.00 . A A . 52 ASN CA 1 1
15 27725 1 1 52 ASN CB C 5.427 -9.861 -3.050 1.00 . A A . 52 ASN CB 1 1
15 27726 1 1 52 ASN CG C 4.885 -11.235 -2.594 1.00 . A A . 52 ASN CG 1 1
15 27727 1 1 52 ASN H H 3.006 -9.670 -3.901 1.00 . A A . 52 ASN H 1 1
15 27728 1 1 52 ASN HA H 5.438 -8.424 -4.661 1.00 . A A . 52 ASN HA 1 1
15 27729 1 1 52 ASN HB2 H 6.507 -9.898 -2.976 1.00 . A A . 52 ASN HB2 1 1
15 27730 1 1 52 ASN HB3 H 5.065 -9.109 -2.357 1.00 . A A . 52 ASN HB3 1 1
15 27731 1 1 52 ASN HD21 H 4.785 -10.607 -0.711 1.00 . A A . 52 ASN HD21 1 1
15 27732 1 1 52 ASN HD22 H 4.303 -12.244 -0.986 1.00 . A A . 52 ASN HD22 1 1
15 27733 1 1 52 ASN N N 3.570 -9.311 -4.622 1.00 . A A . 52 ASN N 1 1
15 27734 1 1 52 ASN ND2 N 4.628 -11.374 -1.301 1.00 . A A . 52 ASN ND2 1 1
15 27735 1 1 52 ASN O O 6.818 -10.270 -5.876 1.00 . A A . 52 ASN O 1 1
15 27736 1 1 52 ASN OD1 O 4.695 -12.163 -3.385 1.00 . A A . 52 ASN OD1 1 1
15 27737 1 1 53 THR C C 4.832 -11.568 -8.572 1.00 . A A . 53 THR C 1 1
15 27738 1 1 53 THR CA C 5.154 -12.179 -7.190 1.00 . A A . 53 THR CA 1 1
15 27739 1 1 53 THR CB C 4.446 -13.566 -7.009 1.00 . A A . 53 THR CB 1 1
15 27740 1 1 53 THR CG2 C 2.912 -13.437 -6.997 1.00 . A A . 53 THR CG2 1 1
15 27741 1 1 53 THR H H 3.856 -11.272 -5.792 1.00 . A A . 53 THR H 1 1
15 27742 1 1 53 THR HA H 6.228 -12.343 -7.136 1.00 . A A . 53 THR HA 1 1
15 27743 1 1 53 THR HB H 4.759 -13.981 -6.056 1.00 . A A . 53 THR HB 1 1
15 27744 1 1 53 THR HG1 H 5.776 -14.351 -8.251 1.00 . A A . 53 THR HG1 1 1
15 27745 1 1 53 THR HG21 H 2.572 -13.034 -7.945 1.00 . A A . 53 THR HG21 1 1
15 27746 1 1 53 THR HG22 H 2.609 -12.773 -6.198 1.00 . A A . 53 THR HG22 1 1
15 27747 1 1 53 THR HG23 H 2.463 -14.409 -6.843 1.00 . A A . 53 THR HG23 1 1
15 27748 1 1 53 THR N N 4.779 -11.247 -6.113 1.00 . A A . 53 THR N 1 1
15 27749 1 1 53 THR O O 5.445 -11.945 -9.583 1.00 . A A . 53 THR O 1 1
15 27750 1 1 53 THR OG1 O 4.846 -14.485 -8.043 1.00 . A A . 53 THR OG1 1 1
15 27751 1 1 54 ASP C C 4.476 -8.641 -9.924 1.00 . A A . 54 ASP C 1 1
15 27752 1 1 54 ASP CA C 3.545 -9.850 -9.822 1.00 . A A . 54 ASP CA 1 1
15 27753 1 1 54 ASP CB C 2.051 -9.421 -9.823 1.00 . A A . 54 ASP CB 1 1
15 27754 1 1 54 ASP CG C 1.104 -10.592 -10.095 1.00 . A A . 54 ASP CG 1 1
15 27755 1 1 54 ASP H H 3.387 -10.424 -7.784 1.00 . A A . 54 ASP H 1 1
15 27756 1 1 54 ASP HA H 3.724 -10.491 -10.687 1.00 . A A . 54 ASP HA 1 1
15 27757 1 1 54 ASP HB2 H 1.803 -8.999 -8.852 1.00 . A A . 54 ASP HB2 1 1
15 27758 1 1 54 ASP HB3 H 1.898 -8.655 -10.580 1.00 . A A . 54 ASP HB3 1 1
15 27759 1 1 54 ASP N N 3.878 -10.619 -8.607 1.00 . A A . 54 ASP N 1 1
15 27760 1 1 54 ASP O O 4.054 -7.489 -9.751 1.00 . A A . 54 ASP O 1 1
15 27761 1 1 54 ASP OD1 O 1.030 -11.510 -9.259 1.00 . A A . 54 ASP OD1 1 1
15 27762 1 1 54 ASP OD2 O 0.439 -10.613 -11.152 1.00 . A A . 54 ASP OD2 1 1
15 27763 1 1 55 GLU C C 6.546 -6.981 -11.519 1.00 . A A . 55 GLU C 1 1
15 27764 1 1 55 GLU CA C 6.821 -7.921 -10.329 1.00 . A A . 55 GLU CA 1 1
15 27765 1 1 55 GLU CB C 8.204 -8.597 -10.493 1.00 . A A . 55 GLU CB 1 1
15 27766 1 1 55 GLU CD C 10.714 -8.199 -10.909 1.00 . A A . 55 GLU CD 1 1
15 27767 1 1 55 GLU CG C 9.403 -7.627 -10.363 1.00 . A A . 55 GLU CG 1 1
15 27768 1 1 55 GLU H H 5.999 -9.875 -10.342 1.00 . A A . 55 GLU H 1 1
15 27769 1 1 55 GLU HA H 6.822 -7.333 -9.419 1.00 . A A . 55 GLU HA 1 1
15 27770 1 1 55 GLU HB2 H 8.304 -9.370 -9.734 1.00 . A A . 55 GLU HB2 1 1
15 27771 1 1 55 GLU HB3 H 8.246 -9.071 -11.469 1.00 . A A . 55 GLU HB3 1 1
15 27772 1 1 55 GLU HG2 H 9.170 -6.706 -10.896 1.00 . A A . 55 GLU HG2 1 1
15 27773 1 1 55 GLU HG3 H 9.542 -7.383 -9.313 1.00 . A A . 55 GLU HG3 1 1
15 27774 1 1 55 GLU N N 5.760 -8.934 -10.206 1.00 . A A . 55 GLU N 1 1
15 27775 1 1 55 GLU O O 6.997 -5.834 -11.531 1.00 . A A . 55 GLU O 1 1
15 27776 1 1 55 GLU OE1 O 11.295 -9.095 -10.261 1.00 . A A . 55 GLU OE1 1 1
15 27777 1 1 55 GLU OE2 O 11.157 -7.773 -11.999 1.00 . A A . 55 GLU OE2 1 1
15 27778 1 1 56 ASN C C 4.582 -5.471 -13.318 1.00 . A A . 56 ASN C 1 1
15 27779 1 1 56 ASN CA C 5.381 -6.737 -13.700 1.00 . A A . 56 ASN CA 1 1
15 27780 1 1 56 ASN CB C 4.577 -7.666 -14.654 1.00 . A A . 56 ASN CB 1 1
15 27781 1 1 56 ASN CG C 3.199 -8.087 -14.113 1.00 . A A . 56 ASN CG 1 1
15 27782 1 1 56 ASN H H 5.453 -8.410 -12.409 1.00 . A A . 56 ASN H 1 1
15 27783 1 1 56 ASN HA H 6.293 -6.431 -14.201 1.00 . A A . 56 ASN HA 1 1
15 27784 1 1 56 ASN HB2 H 4.431 -7.156 -15.599 1.00 . A A . 56 ASN HB2 1 1
15 27785 1 1 56 ASN HB3 H 5.154 -8.563 -14.839 1.00 . A A . 56 ASN HB3 1 1
15 27786 1 1 56 ASN HD21 H 2.285 -6.784 -15.297 1.00 . A A . 56 ASN HD21 1 1
15 27787 1 1 56 ASN HD22 H 1.255 -7.731 -14.287 1.00 . A A . 56 ASN HD22 1 1
15 27788 1 1 56 ASN N N 5.776 -7.486 -12.502 1.00 . A A . 56 ASN N 1 1
15 27789 1 1 56 ASN ND2 N 2.140 -7.469 -14.614 1.00 . A A . 56 ASN ND2 1 1
15 27790 1 1 56 ASN O O 4.725 -4.424 -13.945 1.00 . A A . 56 ASN O 1 1
15 27791 1 1 56 ASN OD1 O 3.086 -8.985 -13.277 1.00 . A A . 56 ASN OD1 1 1
15 27792 1 1 57 LEU C C 3.816 -3.630 -10.723 1.00 . A A . 57 LEU C 1 1
15 27793 1 1 57 LEU CA C 2.969 -4.473 -11.707 1.00 . A A . 57 LEU CA 1 1
15 27794 1 1 57 LEU CB C 1.696 -5.010 -11.005 1.00 . A A . 57 LEU CB 1 1
15 27795 1 1 57 LEU CD1 C -0.474 -6.350 -11.047 1.00 . A A . 57 LEU CD1 1 1
15 27796 1 1 57 LEU CD2 C 0.225 -5.033 -13.105 1.00 . A A . 57 LEU CD2 1 1
15 27797 1 1 57 LEU CG C 0.712 -5.839 -11.883 1.00 . A A . 57 LEU CG 1 1
15 27798 1 1 57 LEU H H 3.635 -6.481 -11.855 1.00 . A A . 57 LEU H 1 1
15 27799 1 1 57 LEU HA H 2.667 -3.838 -12.533 1.00 . A A . 57 LEU HA 1 1
15 27800 1 1 57 LEU HB2 H 2.011 -5.632 -10.171 1.00 . A A . 57 LEU HB2 1 1
15 27801 1 1 57 LEU HB3 H 1.150 -4.161 -10.598 1.00 . A A . 57 LEU HB3 1 1
15 27802 1 1 57 LEU HD11 H -1.130 -6.947 -11.668 1.00 . A A . 57 LEU HD11 1 1
15 27803 1 1 57 LEU HD12 H -1.030 -5.512 -10.642 1.00 . A A . 57 LEU HD12 1 1
15 27804 1 1 57 LEU HD13 H -0.107 -6.960 -10.232 1.00 . A A . 57 LEU HD13 1 1
15 27805 1 1 57 LEU HD21 H 1.070 -4.755 -13.717 1.00 . A A . 57 LEU HD21 1 1
15 27806 1 1 57 LEU HD22 H -0.290 -4.136 -12.774 1.00 . A A . 57 LEU HD22 1 1
15 27807 1 1 57 LEU HD23 H -0.454 -5.637 -13.693 1.00 . A A . 57 LEU HD23 1 1
15 27808 1 1 57 LEU HG H 1.233 -6.715 -12.262 1.00 . A A . 57 LEU HG 1 1
15 27809 1 1 57 LEU N N 3.746 -5.594 -12.266 1.00 . A A . 57 LEU N 1 1
15 27810 1 1 57 LEU O O 3.570 -2.430 -10.566 1.00 . A A . 57 LEU O 1 1
15 27811 1 1 58 ILE C C 6.592 -2.553 -9.830 1.00 . A A . 58 ILE C 1 1
15 27812 1 1 58 ILE CA C 5.719 -3.604 -9.097 1.00 . A A . 58 ILE CA 1 1
15 27813 1 1 58 ILE CB C 6.630 -4.648 -8.332 1.00 . A A . 58 ILE CB 1 1
15 27814 1 1 58 ILE CD1 C 6.549 -6.737 -6.787 1.00 . A A . 58 ILE CD1 1 1
15 27815 1 1 58 ILE CG1 C 5.760 -5.683 -7.553 1.00 . A A . 58 ILE CG1 1 1
15 27816 1 1 58 ILE CG2 C 7.625 -3.959 -7.371 1.00 . A A . 58 ILE CG2 1 1
15 27817 1 1 58 ILE H H 4.944 -5.228 -10.238 1.00 . A A . 58 ILE H 1 1
15 27818 1 1 58 ILE HA H 5.100 -3.095 -8.360 1.00 . A A . 58 ILE HA 1 1
15 27819 1 1 58 ILE HB H 7.214 -5.185 -9.077 1.00 . A A . 58 ILE HB 1 1
15 27820 1 1 58 ILE HD11 H 7.202 -7.270 -7.465 1.00 . A A . 58 ILE HD11 1 1
15 27821 1 1 58 ILE HD12 H 5.862 -7.432 -6.330 1.00 . A A . 58 ILE HD12 1 1
15 27822 1 1 58 ILE HD13 H 7.140 -6.261 -6.014 1.00 . A A . 58 ILE HD13 1 1
15 27823 1 1 58 ILE HG12 H 5.138 -5.161 -6.837 1.00 . A A . 58 ILE HG12 1 1
15 27824 1 1 58 ILE HG13 H 5.118 -6.203 -8.255 1.00 . A A . 58 ILE HG13 1 1
15 27825 1 1 58 ILE HG21 H 8.266 -3.287 -7.929 1.00 . A A . 58 ILE HG21 1 1
15 27826 1 1 58 ILE HG22 H 8.242 -4.701 -6.879 1.00 . A A . 58 ILE HG22 1 1
15 27827 1 1 58 ILE HG23 H 7.082 -3.394 -6.624 1.00 . A A . 58 ILE HG23 1 1
15 27828 1 1 58 ILE N N 4.809 -4.274 -10.061 1.00 . A A . 58 ILE N 1 1
15 27829 1 1 58 ILE O O 6.799 -1.451 -9.329 1.00 . A A . 58 ILE O 1 1
15 27830 1 1 59 ASN C C 6.958 -0.789 -12.404 1.00 . A A . 59 ASN C 1 1
15 27831 1 1 59 ASN CA C 7.823 -1.980 -11.918 1.00 . A A . 59 ASN CA 1 1
15 27832 1 1 59 ASN CB C 8.446 -2.736 -13.133 1.00 . A A . 59 ASN CB 1 1
15 27833 1 1 59 ASN CG C 9.673 -3.585 -12.773 1.00 . A A . 59 ASN CG 1 1
15 27834 1 1 59 ASN H H 6.903 -3.817 -11.359 1.00 . A A . 59 ASN H 1 1
15 27835 1 1 59 ASN HA H 8.631 -1.572 -11.319 1.00 . A A . 59 ASN HA 1 1
15 27836 1 1 59 ASN HB2 H 7.698 -3.392 -13.567 1.00 . A A . 59 ASN HB2 1 1
15 27837 1 1 59 ASN HB3 H 8.750 -2.017 -13.889 1.00 . A A . 59 ASN HB3 1 1
15 27838 1 1 59 ASN HD21 H 8.583 -5.238 -12.645 1.00 . A A . 59 ASN HD21 1 1
15 27839 1 1 59 ASN HD22 H 10.271 -5.424 -12.338 1.00 . A A . 59 ASN HD22 1 1
15 27840 1 1 59 ASN N N 7.060 -2.904 -11.047 1.00 . A A . 59 ASN N 1 1
15 27841 1 1 59 ASN ND2 N 9.488 -4.878 -12.560 1.00 . A A . 59 ASN ND2 1 1
15 27842 1 1 59 ASN O O 7.499 0.220 -12.862 1.00 . A A . 59 ASN O 1 1
15 27843 1 1 59 ASN OD1 O 10.795 -3.079 -12.711 1.00 . A A . 59 ASN OD1 1 1
15 27844 1 1 60 HIS C C 4.438 1.188 -11.521 1.00 . A A . 60 HIS C 1 1
15 27845 1 1 60 HIS CA C 4.673 0.185 -12.681 1.00 . A A . 60 HIS CA 1 1
15 27846 1 1 60 HIS CB C 3.312 -0.422 -13.151 1.00 . A A . 60 HIS CB 1 1
15 27847 1 1 60 HIS CD2 C 4.379 -1.537 -15.264 1.00 . A A . 60 HIS CD2 1 1
15 27848 1 1 60 HIS CE1 C 2.678 -2.778 -15.854 1.00 . A A . 60 HIS CE1 1 1
15 27849 1 1 60 HIS CG C 3.387 -1.313 -14.368 1.00 . A A . 60 HIS CG 1 1
15 27850 1 1 60 HIS H H 5.218 -1.743 -11.986 1.00 . A A . 60 HIS H 1 1
15 27851 1 1 60 HIS HA H 5.111 0.734 -13.508 1.00 . A A . 60 HIS HA 1 1
15 27852 1 1 60 HIS HB2 H 2.888 -1.016 -12.349 1.00 . A A . 60 HIS HB2 1 1
15 27853 1 1 60 HIS HB3 H 2.628 0.383 -13.383 1.00 . A A . 60 HIS HB3 1 1
15 27854 1 1 60 HIS HD1 H 1.459 -2.164 -14.344 1.00 . A A . 60 HIS HD1 1 1
15 27855 1 1 60 HIS HD2 H 5.363 -1.093 -15.257 1.00 . A A . 60 HIS HD2 1 1
15 27856 1 1 60 HIS HE1 H 2.052 -3.483 -16.387 1.00 . A A . 60 HIS HE1 1 1
15 27857 1 1 60 HIS HE2 H 4.386 -2.748 -16.969 1.00 . A A . 60 HIS HE2 1 1
15 27858 1 1 60 HIS N N 5.613 -0.904 -12.304 1.00 . A A . 60 HIS N 1 1
15 27859 1 1 60 HIS ND1 N 2.335 -2.109 -14.777 1.00 . A A . 60 HIS ND1 1 1
15 27860 1 1 60 HIS NE2 N 3.911 -2.450 -16.169 1.00 . A A . 60 HIS NE2 1 1
15 27861 1 1 60 HIS O O 3.597 2.093 -11.648 1.00 . A A . 60 HIS O 1 1
15 27862 1 1 61 SER C C 6.356 1.840 -8.378 1.00 . A A . 61 SER C 1 1
15 27863 1 1 61 SER CA C 5.084 1.930 -9.238 1.00 . A A . 61 SER CA 1 1
15 27864 1 1 61 SER CB C 3.849 1.556 -8.379 1.00 . A A . 61 SER CB 1 1
15 27865 1 1 61 SER H H 5.825 0.301 -10.371 1.00 . A A . 61 SER H 1 1
15 27866 1 1 61 SER HA H 4.971 2.952 -9.596 1.00 . A A . 61 SER HA 1 1
15 27867 1 1 61 SER HB2 H 2.943 1.717 -8.954 1.00 . A A . 61 SER HB2 1 1
15 27868 1 1 61 SER HB3 H 3.904 0.512 -8.095 1.00 . A A . 61 SER HB3 1 1
15 27869 1 1 61 SER HG H 3.586 3.260 -7.437 1.00 . A A . 61 SER HG 1 1
15 27870 1 1 61 SER N N 5.188 1.039 -10.410 1.00 . A A . 61 SER N 1 1
15 27871 1 1 61 SER O O 6.633 0.787 -7.794 1.00 . A A . 61 SER O 1 1
15 27872 1 1 61 SER OG O 3.778 2.346 -7.197 1.00 . A A . 61 SER OG 1 1
15 27873 1 1 62 LYS C C 7.854 2.917 -5.913 1.00 . A A . 62 LYS C 1 1
15 27874 1 1 62 LYS CA C 8.283 3.047 -7.394 1.00 . A A . 62 LYS CA 1 1
15 27875 1 1 62 LYS CB C 9.058 4.376 -7.632 1.00 . A A . 62 LYS CB 1 1
15 27876 1 1 62 LYS CD C 11.403 3.427 -7.025 1.00 . A A . 62 LYS CD 1 1
15 27877 1 1 62 LYS CE C 11.925 3.367 -8.473 1.00 . A A . 62 LYS CE 1 1
15 27878 1 1 62 LYS CG C 10.361 4.545 -6.791 1.00 . A A . 62 LYS CG 1 1
15 27879 1 1 62 LYS H H 6.892 3.712 -8.861 1.00 . A A . 62 LYS H 1 1
15 27880 1 1 62 LYS HA H 8.939 2.215 -7.635 1.00 . A A . 62 LYS HA 1 1
15 27881 1 1 62 LYS HB2 H 9.322 4.441 -8.683 1.00 . A A . 62 LYS HB2 1 1
15 27882 1 1 62 LYS HB3 H 8.396 5.205 -7.399 1.00 . A A . 62 LYS HB3 1 1
15 27883 1 1 62 LYS HD2 H 12.245 3.598 -6.365 1.00 . A A . 62 LYS HD2 1 1
15 27884 1 1 62 LYS HD3 H 10.952 2.469 -6.772 1.00 . A A . 62 LYS HD3 1 1
15 27885 1 1 62 LYS HE2 H 12.612 2.537 -8.555 1.00 . A A . 62 LYS HE2 1 1
15 27886 1 1 62 LYS HE3 H 11.091 3.201 -9.143 1.00 . A A . 62 LYS HE3 1 1
15 27887 1 1 62 LYS HG2 H 10.819 5.492 -7.045 1.00 . A A . 62 LYS HG2 1 1
15 27888 1 1 62 LYS HG3 H 10.095 4.557 -5.737 1.00 . A A . 62 LYS HG3 1 1
15 27889 1 1 62 LYS HZ1 H 12.026 5.434 -8.789 1.00 . A A . 62 LYS HZ1 1 1
15 27890 1 1 62 LYS HZ2 H 12.940 4.523 -9.884 1.00 . A A . 62 LYS HZ2 1 1
15 27891 1 1 62 LYS HZ3 H 13.488 4.743 -8.302 1.00 . A A . 62 LYS HZ3 1 1
15 27892 1 1 62 LYS N N 7.114 2.949 -8.290 1.00 . A A . 62 LYS N 1 1
15 27893 1 1 62 LYS NZ N 12.642 4.604 -8.889 1.00 . A A . 62 LYS NZ 1 1
15 27894 1 1 62 LYS O O 8.594 2.356 -5.106 1.00 . A A . 62 LYS O 1 1
15 27895 1 1 63 LEU C C 5.881 1.859 -3.806 1.00 . A A . 63 LEU C 1 1
15 27896 1 1 63 LEU CA C 6.087 3.327 -4.215 1.00 . A A . 63 LEU CA 1 1
15 27897 1 1 63 LEU CB C 4.746 4.100 -4.091 1.00 . A A . 63 LEU CB 1 1
15 27898 1 1 63 LEU CD1 C 5.052 4.976 -1.704 1.00 . A A . 63 LEU CD1 1 1
15 27899 1 1 63 LEU CD2 C 2.708 4.725 -2.639 1.00 . A A . 63 LEU CD2 1 1
15 27900 1 1 63 LEU CG C 4.144 4.170 -2.645 1.00 . A A . 63 LEU CG 1 1
15 27901 1 1 63 LEU H H 6.093 3.813 -6.287 1.00 . A A . 63 LEU H 1 1
15 27902 1 1 63 LEU HA H 6.816 3.777 -3.543 1.00 . A A . 63 LEU HA 1 1
15 27903 1 1 63 LEU HB2 H 4.907 5.116 -4.448 1.00 . A A . 63 LEU HB2 1 1
15 27904 1 1 63 LEU HB3 H 4.020 3.629 -4.745 1.00 . A A . 63 LEU HB3 1 1
15 27905 1 1 63 LEU HD11 H 6.026 4.513 -1.654 1.00 . A A . 63 LEU HD11 1 1
15 27906 1 1 63 LEU HD12 H 4.618 4.993 -0.712 1.00 . A A . 63 LEU HD12 1 1
15 27907 1 1 63 LEU HD13 H 5.153 5.992 -2.067 1.00 . A A . 63 LEU HD13 1 1
15 27908 1 1 63 LEU HD21 H 2.325 4.733 -1.628 1.00 . A A . 63 LEU HD21 1 1
15 27909 1 1 63 LEU HD22 H 2.075 4.094 -3.251 1.00 . A A . 63 LEU HD22 1 1
15 27910 1 1 63 LEU HD23 H 2.699 5.732 -3.035 1.00 . A A . 63 LEU HD23 1 1
15 27911 1 1 63 LEU HG H 4.096 3.163 -2.239 1.00 . A A . 63 LEU HG 1 1
15 27912 1 1 63 LEU N N 6.637 3.407 -5.583 1.00 . A A . 63 LEU N 1 1
15 27913 1 1 63 LEU O O 6.197 1.473 -2.674 1.00 . A A . 63 LEU O 1 1
15 27914 1 1 64 ALA C C 6.491 -1.091 -4.239 1.00 . A A . 64 ALA C 1 1
15 27915 1 1 64 ALA CA C 5.165 -0.400 -4.554 1.00 . A A . 64 ALA CA 1 1
15 27916 1 1 64 ALA CB C 4.518 -1.031 -5.792 1.00 . A A . 64 ALA CB 1 1
15 27917 1 1 64 ALA H H 5.162 1.413 -5.644 1.00 . A A . 64 ALA H 1 1
15 27918 1 1 64 ALA HA H 4.482 -0.525 -3.713 1.00 . A A . 64 ALA HA 1 1
15 27919 1 1 64 ALA HB1 H 3.586 -0.526 -6.010 1.00 . A A . 64 ALA HB1 1 1
15 27920 1 1 64 ALA HB2 H 4.319 -2.080 -5.606 1.00 . A A . 64 ALA HB2 1 1
15 27921 1 1 64 ALA HB3 H 5.182 -0.936 -6.643 1.00 . A A . 64 ALA HB3 1 1
15 27922 1 1 64 ALA N N 5.376 1.040 -4.760 1.00 . A A . 64 ALA N 1 1
15 27923 1 1 64 ALA O O 6.575 -1.887 -3.298 1.00 . A A . 64 ALA O 1 1
15 27924 1 1 65 GLN C C 9.406 -0.982 -3.427 1.00 . A A . 65 GLN C 1 1
15 27925 1 1 65 GLN CA C 8.898 -1.231 -4.856 1.00 . A A . 65 GLN CA 1 1
15 27926 1 1 65 GLN CB C 9.855 -0.594 -5.908 1.00 . A A . 65 GLN CB 1 1
15 27927 1 1 65 GLN CD C 10.304 -0.177 -8.417 1.00 . A A . 65 GLN CD 1 1
15 27928 1 1 65 GLN CG C 9.451 -0.886 -7.366 1.00 . A A . 65 GLN CG 1 1
15 27929 1 1 65 GLN H H 7.348 -0.077 -5.746 1.00 . A A . 65 GLN H 1 1
15 27930 1 1 65 GLN HA H 8.863 -2.304 -5.028 1.00 . A A . 65 GLN HA 1 1
15 27931 1 1 65 GLN HB2 H 9.869 0.484 -5.768 1.00 . A A . 65 GLN HB2 1 1
15 27932 1 1 65 GLN HB3 H 10.863 -0.974 -5.751 1.00 . A A . 65 GLN HB3 1 1
15 27933 1 1 65 GLN HE21 H 8.748 -0.068 -9.654 1.00 . A A . 65 GLN HE21 1 1
15 27934 1 1 65 GLN HE22 H 10.225 0.618 -10.240 1.00 . A A . 65 GLN HE22 1 1
15 27935 1 1 65 GLN HG2 H 9.532 -1.955 -7.540 1.00 . A A . 65 GLN HG2 1 1
15 27936 1 1 65 GLN HG3 H 8.417 -0.590 -7.500 1.00 . A A . 65 GLN HG3 1 1
15 27937 1 1 65 GLN N N 7.527 -0.722 -5.024 1.00 . A A . 65 GLN N 1 1
15 27938 1 1 65 GLN NE2 N 9.697 0.157 -9.549 1.00 . A A . 65 GLN NE2 1 1
15 27939 1 1 65 GLN O O 9.982 -1.878 -2.815 1.00 . A A . 65 GLN O 1 1
15 27940 1 1 65 GLN OE1 O 11.489 0.075 -8.211 1.00 . A A . 65 GLN OE1 1 1
15 27941 1 1 66 GLN C C 8.834 -0.137 -0.426 1.00 . A A . 66 GLN C 1 1
15 27942 1 1 66 GLN CA C 9.579 0.628 -1.543 1.00 . A A . 66 GLN CA 1 1
15 27943 1 1 66 GLN CB C 9.426 2.164 -1.333 1.00 . A A . 66 GLN CB 1 1
15 27944 1 1 66 GLN CD C 11.637 2.711 -2.608 1.00 . A A . 66 GLN CD 1 1
15 27945 1 1 66 GLN CG C 10.148 3.041 -2.383 1.00 . A A . 66 GLN CG 1 1
15 27946 1 1 66 GLN H H 8.647 0.886 -3.431 1.00 . A A . 66 GLN H 1 1
15 27947 1 1 66 GLN HA H 10.637 0.380 -1.472 1.00 . A A . 66 GLN HA 1 1
15 27948 1 1 66 GLN HB2 H 8.370 2.416 -1.358 1.00 . A A . 66 GLN HB2 1 1
15 27949 1 1 66 GLN HB3 H 9.817 2.419 -0.354 1.00 . A A . 66 GLN HB3 1 1
15 27950 1 1 66 GLN HE21 H 11.926 2.269 -0.683 1.00 . A A . 66 GLN HE21 1 1
15 27951 1 1 66 GLN HE22 H 13.304 2.106 -1.709 1.00 . A A . 66 GLN HE22 1 1
15 27952 1 1 66 GLN HG2 H 9.635 2.933 -3.328 1.00 . A A . 66 GLN HG2 1 1
15 27953 1 1 66 GLN HG3 H 10.078 4.080 -2.070 1.00 . A A . 66 GLN HG3 1 1
15 27954 1 1 66 GLN N N 9.136 0.228 -2.890 1.00 . A A . 66 GLN N 1 1
15 27955 1 1 66 GLN NE2 N 12.361 2.323 -1.559 1.00 . A A . 66 GLN NE2 1 1
15 27956 1 1 66 GLN O O 9.449 -0.488 0.578 1.00 . A A . 66 GLN O 1 1
15 27957 1 1 66 GLN OE1 O 12.145 2.850 -3.720 1.00 . A A . 66 GLN OE1 1 1
15 27958 1 1 67 ILE C C 7.122 -2.572 0.545 1.00 . A A . 67 ILE C 1 1
15 27959 1 1 67 ILE CA C 6.690 -1.088 0.419 1.00 . A A . 67 ILE CA 1 1
15 27960 1 1 67 ILE CB C 5.147 -0.976 0.076 1.00 . A A . 67 ILE CB 1 1
15 27961 1 1 67 ILE CD1 C 3.260 0.765 -0.391 1.00 . A A . 67 ILE CD1 1 1
15 27962 1 1 67 ILE CG1 C 4.700 0.524 0.044 1.00 . A A . 67 ILE CG1 1 1
15 27963 1 1 67 ILE CG2 C 4.270 -1.783 1.068 1.00 . A A . 67 ILE CG2 1 1
15 27964 1 1 67 ILE H H 7.076 -0.105 -1.433 1.00 . A A . 67 ILE H 1 1
15 27965 1 1 67 ILE HA H 6.859 -0.592 1.375 1.00 . A A . 67 ILE HA 1 1
15 27966 1 1 67 ILE HB H 4.997 -1.400 -0.912 1.00 . A A . 67 ILE HB 1 1
15 27967 1 1 67 ILE HD11 H 2.580 0.271 0.294 1.00 . A A . 67 ILE HD11 1 1
15 27968 1 1 67 ILE HD12 H 3.113 0.375 -1.388 1.00 . A A . 67 ILE HD12 1 1
15 27969 1 1 67 ILE HD13 H 3.060 1.825 -0.387 1.00 . A A . 67 ILE HD13 1 1
15 27970 1 1 67 ILE HG12 H 4.814 0.953 1.030 1.00 . A A . 67 ILE HG12 1 1
15 27971 1 1 67 ILE HG13 H 5.339 1.068 -0.644 1.00 . A A . 67 ILE HG13 1 1
15 27972 1 1 67 ILE HG21 H 3.224 -1.689 0.793 1.00 . A A . 67 ILE HG21 1 1
15 27973 1 1 67 ILE HG22 H 4.407 -1.402 2.072 1.00 . A A . 67 ILE HG22 1 1
15 27974 1 1 67 ILE HG23 H 4.550 -2.829 1.042 1.00 . A A . 67 ILE HG23 1 1
15 27975 1 1 67 ILE N N 7.516 -0.391 -0.601 1.00 . A A . 67 ILE N 1 1
15 27976 1 1 67 ILE O O 7.362 -3.072 1.663 1.00 . A A . 67 ILE O 1 1
15 27977 1 1 68 PHE C C 9.171 -4.794 -0.224 1.00 . A A . 68 PHE C 1 1
15 27978 1 1 68 PHE CA C 7.709 -4.650 -0.698 1.00 . A A . 68 PHE CA 1 1
15 27979 1 1 68 PHE CB C 7.561 -5.215 -2.140 1.00 . A A . 68 PHE CB 1 1
15 27980 1 1 68 PHE CD1 C 5.241 -6.229 -1.921 1.00 . A A . 68 PHE CD1 1 1
15 27981 1 1 68 PHE CD2 C 5.638 -4.742 -3.748 1.00 . A A . 68 PHE CD2 1 1
15 27982 1 1 68 PHE CE1 C 3.938 -6.406 -2.354 1.00 . A A . 68 PHE CE1 1 1
15 27983 1 1 68 PHE CE2 C 4.339 -4.919 -4.174 1.00 . A A . 68 PHE CE2 1 1
15 27984 1 1 68 PHE CG C 6.117 -5.390 -2.611 1.00 . A A . 68 PHE CG 1 1
15 27985 1 1 68 PHE CZ C 3.491 -5.750 -3.479 1.00 . A A . 68 PHE CZ 1 1
15 27986 1 1 68 PHE H H 7.034 -2.781 -1.453 1.00 . A A . 68 PHE H 1 1
15 27987 1 1 68 PHE HA H 7.073 -5.232 -0.034 1.00 . A A . 68 PHE HA 1 1
15 27988 1 1 68 PHE HB2 H 8.067 -4.547 -2.830 1.00 . A A . 68 PHE HB2 1 1
15 27989 1 1 68 PHE HB3 H 8.043 -6.188 -2.192 1.00 . A A . 68 PHE HB3 1 1
15 27990 1 1 68 PHE HD1 H 5.582 -6.745 -1.032 1.00 . A A . 68 PHE HD1 1 1
15 27991 1 1 68 PHE HD2 H 6.298 -4.084 -4.304 1.00 . A A . 68 PHE HD2 1 1
15 27992 1 1 68 PHE HE1 H 3.268 -7.061 -1.807 1.00 . A A . 68 PHE HE1 1 1
15 27993 1 1 68 PHE HE2 H 3.986 -4.401 -5.059 1.00 . A A . 68 PHE HE2 1 1
15 27994 1 1 68 PHE HZ H 2.473 -5.888 -3.815 1.00 . A A . 68 PHE HZ 1 1
15 27995 1 1 68 PHE N N 7.253 -3.247 -0.620 1.00 . A A . 68 PHE N 1 1
15 27996 1 1 68 PHE O O 9.538 -5.834 0.333 1.00 . A A . 68 PHE O 1 1
15 27997 1 1 69 LEU C C 11.497 -3.652 1.510 1.00 . A A . 69 LEU C 1 1
15 27998 1 1 69 LEU CA C 11.406 -3.717 -0.020 1.00 . A A . 69 LEU CA 1 1
15 27999 1 1 69 LEU CB C 12.130 -2.499 -0.648 1.00 . A A . 69 LEU CB 1 1
15 28000 1 1 69 LEU CD1 C 14.495 -3.495 -0.686 1.00 . A A . 69 LEU CD1 1 1
15 28001 1 1 69 LEU CD2 C 14.173 -0.974 -0.875 1.00 . A A . 69 LEU CD2 1 1
15 28002 1 1 69 LEU CG C 13.633 -2.289 -0.269 1.00 . A A . 69 LEU CG 1 1
15 28003 1 1 69 LEU H H 9.654 -2.971 -0.952 1.00 . A A . 69 LEU H 1 1
15 28004 1 1 69 LEU HA H 11.884 -4.631 -0.367 1.00 . A A . 69 LEU HA 1 1
15 28005 1 1 69 LEU HB2 H 12.062 -2.593 -1.729 1.00 . A A . 69 LEU HB2 1 1
15 28006 1 1 69 LEU HB3 H 11.579 -1.606 -0.363 1.00 . A A . 69 LEU HB3 1 1
15 28007 1 1 69 LEU HD11 H 14.435 -3.636 -1.760 1.00 . A A . 69 LEU HD11 1 1
15 28008 1 1 69 LEU HD12 H 14.141 -4.386 -0.188 1.00 . A A . 69 LEU HD12 1 1
15 28009 1 1 69 LEU HD13 H 15.525 -3.320 -0.407 1.00 . A A . 69 LEU HD13 1 1
15 28010 1 1 69 LEU HD21 H 14.120 -1.019 -1.956 1.00 . A A . 69 LEU HD21 1 1
15 28011 1 1 69 LEU HD22 H 15.202 -0.830 -0.573 1.00 . A A . 69 LEU HD22 1 1
15 28012 1 1 69 LEU HD23 H 13.580 -0.140 -0.521 1.00 . A A . 69 LEU HD23 1 1
15 28013 1 1 69 LEU HG H 13.716 -2.203 0.811 1.00 . A A . 69 LEU HG 1 1
15 28014 1 1 69 LEU N N 9.996 -3.749 -0.458 1.00 . A A . 69 LEU N 1 1
15 28015 1 1 69 LEU O O 12.122 -4.515 2.139 1.00 . A A . 69 LEU O 1 1
15 28016 1 1 70 GLN C C 10.282 -3.532 4.339 1.00 . A A . 70 GLN C 1 1
15 28017 1 1 70 GLN CA C 10.855 -2.356 3.540 1.00 . A A . 70 GLN CA 1 1
15 28018 1 1 70 GLN CB C 10.065 -1.060 3.884 1.00 . A A . 70 GLN CB 1 1
15 28019 1 1 70 GLN CD C 10.041 1.495 4.013 1.00 . A A . 70 GLN CD 1 1
15 28020 1 1 70 GLN CG C 10.765 0.254 3.488 1.00 . A A . 70 GLN CG 1 1
15 28021 1 1 70 GLN H H 10.345 -2.007 1.510 1.00 . A A . 70 GLN H 1 1
15 28022 1 1 70 GLN HA H 11.895 -2.215 3.834 1.00 . A A . 70 GLN HA 1 1
15 28023 1 1 70 GLN HB2 H 9.102 -1.092 3.380 1.00 . A A . 70 GLN HB2 1 1
15 28024 1 1 70 GLN HB3 H 9.883 -1.028 4.957 1.00 . A A . 70 GLN HB3 1 1
15 28025 1 1 70 GLN HE21 H 10.754 2.593 2.530 1.00 . A A . 70 GLN HE21 1 1
15 28026 1 1 70 GLN HE22 H 9.718 3.410 3.644 1.00 . A A . 70 GLN HE22 1 1
15 28027 1 1 70 GLN HG2 H 11.773 0.249 3.892 1.00 . A A . 70 GLN HG2 1 1
15 28028 1 1 70 GLN HG3 H 10.818 0.316 2.406 1.00 . A A . 70 GLN HG3 1 1
15 28029 1 1 70 GLN N N 10.848 -2.618 2.089 1.00 . A A . 70 GLN N 1 1
15 28030 1 1 70 GLN NE2 N 10.190 2.609 3.327 1.00 . A A . 70 GLN NE2 1 1
15 28031 1 1 70 GLN O O 10.740 -3.804 5.455 1.00 . A A . 70 GLN O 1 1
15 28032 1 1 70 GLN OE1 O 9.381 1.459 5.054 1.00 . A A . 70 GLN OE1 1 1
15 28033 1 1 71 CYS C C 8.395 -6.509 3.506 1.00 . A A . 71 CYS C 1 1
15 28034 1 1 71 CYS CA C 8.602 -5.322 4.462 1.00 . A A . 71 CYS CA 1 1
15 28035 1 1 71 CYS CB C 7.252 -4.825 4.999 1.00 . A A . 71 CYS CB 1 1
15 28036 1 1 71 CYS H H 9.020 -4.033 2.839 1.00 . A A . 71 CYS H 1 1
15 28037 1 1 71 CYS HA H 9.211 -5.642 5.302 1.00 . A A . 71 CYS HA 1 1
15 28038 1 1 71 CYS HB2 H 6.620 -4.527 4.173 1.00 . A A . 71 CYS HB2 1 1
15 28039 1 1 71 CYS HB3 H 6.765 -5.621 5.550 1.00 . A A . 71 CYS HB3 1 1
15 28040 1 1 71 CYS HG H 8.683 -3.253 6.397 1.00 . A A . 71 CYS HG 1 1
15 28041 1 1 71 CYS N N 9.288 -4.230 3.770 1.00 . A A . 71 CYS N 1 1
15 28042 1 1 71 CYS O O 7.660 -6.383 2.520 1.00 . A A . 71 CYS O 1 1
15 28043 1 1 71 CYS SG S 7.400 -3.410 6.102 1.00 . A A . 71 CYS SG 1 1
15 28044 1 1 72 PRO C C 7.387 -9.528 3.380 1.00 . A A . 72 PRO C 1 1
15 28045 1 1 72 PRO CA C 8.769 -8.932 3.023 1.00 . A A . 72 PRO CA 1 1
15 28046 1 1 72 PRO CB C 9.930 -9.863 3.457 1.00 . A A . 72 PRO CB 1 1
15 28047 1 1 72 PRO CD C 10.101 -7.886 4.816 1.00 . A A . 72 PRO CD 1 1
15 28048 1 1 72 PRO CG C 10.298 -9.391 4.837 1.00 . A A . 72 PRO CG 1 1
15 28049 1 1 72 PRO HA H 8.812 -8.763 1.952 1.00 . A A . 72 PRO HA 1 1
15 28050 1 1 72 PRO HB2 H 9.614 -10.906 3.461 1.00 . A A . 72 PRO HB2 1 1
15 28051 1 1 72 PRO HB3 H 10.773 -9.739 2.786 1.00 . A A . 72 PRO HB3 1 1
15 28052 1 1 72 PRO HD2 H 9.764 -7.528 5.782 1.00 . A A . 72 PRO HD2 1 1
15 28053 1 1 72 PRO HD3 H 11.018 -7.378 4.531 1.00 . A A . 72 PRO HD3 1 1
15 28054 1 1 72 PRO HG2 H 9.643 -9.855 5.576 1.00 . A A . 72 PRO HG2 1 1
15 28055 1 1 72 PRO HG3 H 11.331 -9.631 5.057 1.00 . A A . 72 PRO HG3 1 1
15 28056 1 1 72 PRO N N 9.043 -7.683 3.776 1.00 . A A . 72 PRO N 1 1
15 28057 1 1 72 PRO O O 6.885 -10.402 2.674 1.00 . A A . 72 PRO O 1 1
15 28058 1 1 73 GLY C C 4.276 -8.805 4.269 1.00 . A A . 73 GLY C 1 1
15 28059 1 1 73 GLY CA C 5.466 -9.473 4.943 1.00 . A A . 73 GLY CA 1 1
15 28060 1 1 73 GLY H H 7.155 -8.212 4.888 1.00 . A A . 73 GLY H 1 1
15 28061 1 1 73 GLY HA2 H 5.393 -10.541 4.783 1.00 . A A . 73 GLY HA2 1 1
15 28062 1 1 73 GLY HA3 H 5.415 -9.280 6.005 1.00 . A A . 73 GLY HA3 1 1
15 28063 1 1 73 GLY N N 6.757 -8.988 4.451 1.00 . A A . 73 GLY N 1 1
15 28064 1 1 73 GLY O O 3.171 -8.833 4.811 1.00 . A A . 73 GLY O 1 1
15 28065 1 1 74 VAL C C 3.108 -8.659 1.148 1.00 . A A . 74 VAL C 1 1
15 28066 1 1 74 VAL CA C 3.436 -7.639 2.246 1.00 . A A . 74 VAL CA 1 1
15 28067 1 1 74 VAL CB C 3.847 -6.282 1.558 1.00 . A A . 74 VAL CB 1 1
15 28068 1 1 74 VAL CG1 C 2.626 -5.601 0.888 1.00 . A A . 74 VAL CG1 1 1
15 28069 1 1 74 VAL CG2 C 4.547 -5.330 2.539 1.00 . A A . 74 VAL CG2 1 1
15 28070 1 1 74 VAL H H 5.432 -8.096 2.791 1.00 . A A . 74 VAL H 1 1
15 28071 1 1 74 VAL HA H 2.551 -7.468 2.861 1.00 . A A . 74 VAL HA 1 1
15 28072 1 1 74 VAL HB H 4.561 -6.513 0.767 1.00 . A A . 74 VAL HB 1 1
15 28073 1 1 74 VAL HG11 H 2.940 -4.688 0.396 1.00 . A A . 74 VAL HG11 1 1
15 28074 1 1 74 VAL HG12 H 1.878 -5.365 1.634 1.00 . A A . 74 VAL HG12 1 1
15 28075 1 1 74 VAL HG13 H 2.194 -6.270 0.150 1.00 . A A . 74 VAL HG13 1 1
15 28076 1 1 74 VAL HG21 H 3.870 -5.066 3.335 1.00 . A A . 74 VAL HG21 1 1
15 28077 1 1 74 VAL HG22 H 4.859 -4.430 2.022 1.00 . A A . 74 VAL HG22 1 1
15 28078 1 1 74 VAL HG23 H 5.419 -5.815 2.961 1.00 . A A . 74 VAL HG23 1 1
15 28079 1 1 74 VAL N N 4.507 -8.185 3.096 1.00 . A A . 74 VAL N 1 1
15 28080 1 1 74 VAL O O 4.011 -9.070 0.407 1.00 . A A . 74 VAL O 1 1
15 28081 1 1 75 GLU C C 1.056 -9.177 -1.300 1.00 . A A . 75 GLU C 1 1
15 28082 1 1 75 GLU CA C 1.370 -9.967 -0.018 1.00 . A A . 75 GLU CA 1 1
15 28083 1 1 75 GLU CB C 0.127 -10.784 0.444 1.00 . A A . 75 GLU CB 1 1
15 28084 1 1 75 GLU CD C -0.739 -12.762 1.881 1.00 . A A . 75 GLU CD 1 1
15 28085 1 1 75 GLU CG C 0.410 -11.770 1.599 1.00 . A A . 75 GLU CG 1 1
15 28086 1 1 75 GLU H H 1.178 -8.709 1.675 1.00 . A A . 75 GLU H 1 1
15 28087 1 1 75 GLU HA H 2.178 -10.667 -0.238 1.00 . A A . 75 GLU HA 1 1
15 28088 1 1 75 GLU HB2 H -0.648 -10.094 0.767 1.00 . A A . 75 GLU HB2 1 1
15 28089 1 1 75 GLU HB3 H -0.253 -11.354 -0.401 1.00 . A A . 75 GLU HB3 1 1
15 28090 1 1 75 GLU HG2 H 1.305 -12.336 1.355 1.00 . A A . 75 GLU HG2 1 1
15 28091 1 1 75 GLU HG3 H 0.610 -11.196 2.502 1.00 . A A . 75 GLU HG3 1 1
15 28092 1 1 75 GLU N N 1.834 -9.056 1.043 1.00 . A A . 75 GLU N 1 1
15 28093 1 1 75 GLU O O 1.568 -9.507 -2.376 1.00 . A A . 75 GLU O 1 1
15 28094 1 1 75 GLU OE1 O -0.790 -13.831 1.232 1.00 . A A . 75 GLU OE1 1 1
15 28095 1 1 75 GLU OE2 O -1.571 -12.497 2.769 1.00 . A A . 75 GLU OE2 1 1
15 28096 1 1 76 SER C C -0.622 -5.890 -1.924 1.00 . A A . 76 SER C 1 1
15 28097 1 1 76 SER CA C -0.196 -7.310 -2.335 1.00 . A A . 76 SER CA 1 1
15 28098 1 1 76 SER CB C -1.336 -8.022 -3.099 1.00 . A A . 76 SER CB 1 1
15 28099 1 1 76 SER H H -0.102 -7.874 -0.287 1.00 . A A . 76 SER H 1 1
15 28100 1 1 76 SER HA H 0.662 -7.216 -3.000 1.00 . A A . 76 SER HA 1 1
15 28101 1 1 76 SER HB2 H -1.573 -7.463 -3.993 1.00 . A A . 76 SER HB2 1 1
15 28102 1 1 76 SER HB3 H -1.011 -9.014 -3.380 1.00 . A A . 76 SER HB3 1 1
15 28103 1 1 76 SER HG H -2.391 -8.837 -1.669 1.00 . A A . 76 SER HG 1 1
15 28104 1 1 76 SER N N 0.225 -8.120 -1.175 1.00 . A A . 76 SER N 1 1
15 28105 1 1 76 SER O O -0.709 -5.576 -0.738 1.00 . A A . 76 SER O 1 1
15 28106 1 1 76 SER OG O -2.506 -8.133 -2.316 1.00 . A A . 76 SER OG 1 1
15 28107 1 1 77 LEU C C -2.522 -3.404 -3.691 1.00 . A A . 77 LEU C 1 1
15 28108 1 1 77 LEU CA C -1.321 -3.644 -2.757 1.00 . A A . 77 LEU CA 1 1
15 28109 1 1 77 LEU CB C -0.176 -2.656 -3.153 1.00 . A A . 77 LEU CB 1 1
15 28110 1 1 77 LEU CD1 C 2.282 -1.972 -3.128 1.00 . A A . 77 LEU CD1 1 1
15 28111 1 1 77 LEU CD2 C 1.217 -2.777 -1.005 1.00 . A A . 77 LEU CD2 1 1
15 28112 1 1 77 LEU CG C 1.231 -2.912 -2.529 1.00 . A A . 77 LEU CG 1 1
15 28113 1 1 77 LEU H H -0.723 -5.350 -3.854 1.00 . A A . 77 LEU H 1 1
15 28114 1 1 77 LEU HA H -1.610 -3.485 -1.721 1.00 . A A . 77 LEU HA 1 1
15 28115 1 1 77 LEU HB2 H -0.063 -2.686 -4.236 1.00 . A A . 77 LEU HB2 1 1
15 28116 1 1 77 LEU HB3 H -0.486 -1.653 -2.880 1.00 . A A . 77 LEU HB3 1 1
15 28117 1 1 77 LEU HD11 H 2.321 -2.110 -4.199 1.00 . A A . 77 LEU HD11 1 1
15 28118 1 1 77 LEU HD12 H 3.252 -2.201 -2.709 1.00 . A A . 77 LEU HD12 1 1
15 28119 1 1 77 LEU HD13 H 2.031 -0.938 -2.905 1.00 . A A . 77 LEU HD13 1 1
15 28120 1 1 77 LEU HD21 H 0.931 -1.768 -0.728 1.00 . A A . 77 LEU HD21 1 1
15 28121 1 1 77 LEU HD22 H 2.205 -2.985 -0.618 1.00 . A A . 77 LEU HD22 1 1
15 28122 1 1 77 LEU HD23 H 0.514 -3.479 -0.583 1.00 . A A . 77 LEU HD23 1 1
15 28123 1 1 77 LEU HG H 1.540 -3.928 -2.762 1.00 . A A . 77 LEU HG 1 1
15 28124 1 1 77 LEU N N -0.867 -5.034 -2.938 1.00 . A A . 77 LEU N 1 1
15 28125 1 1 77 LEU O O -2.397 -3.604 -4.885 1.00 . A A . 77 LEU O 1 1
15 28126 1 1 78 MET C C -4.920 -1.149 -4.257 1.00 . A A . 78 MET C 1 1
15 28127 1 1 78 MET CA C -4.843 -2.656 -4.005 1.00 . A A . 78 MET CA 1 1
15 28128 1 1 78 MET CB C -6.137 -3.181 -3.330 1.00 . A A . 78 MET CB 1 1
15 28129 1 1 78 MET CE C -8.582 -5.408 -3.817 1.00 . A A . 78 MET CE 1 1
15 28130 1 1 78 MET CG C -7.434 -2.869 -4.104 1.00 . A A . 78 MET CG 1 1
15 28131 1 1 78 MET H H -3.686 -2.742 -2.223 1.00 . A A . 78 MET H 1 1
15 28132 1 1 78 MET HA H -4.723 -3.166 -4.965 1.00 . A A . 78 MET HA 1 1
15 28133 1 1 78 MET HB2 H -6.061 -4.258 -3.226 1.00 . A A . 78 MET HB2 1 1
15 28134 1 1 78 MET HB3 H -6.217 -2.747 -2.340 1.00 . A A . 78 MET HB3 1 1
15 28135 1 1 78 MET HE1 H -7.644 -5.730 -3.380 1.00 . A A . 78 MET HE1 1 1
15 28136 1 1 78 MET HE2 H -8.537 -5.521 -4.891 1.00 . A A . 78 MET HE2 1 1
15 28137 1 1 78 MET HE3 H -9.386 -6.011 -3.429 1.00 . A A . 78 MET HE3 1 1
15 28138 1 1 78 MET HG2 H -7.610 -1.801 -4.086 1.00 . A A . 78 MET HG2 1 1
15 28139 1 1 78 MET HG3 H -7.315 -3.187 -5.133 1.00 . A A . 78 MET HG3 1 1
15 28140 1 1 78 MET N N -3.655 -2.939 -3.173 1.00 . A A . 78 MET N 1 1
15 28141 1 1 78 MET O O -5.155 -0.370 -3.324 1.00 . A A . 78 MET O 1 1
15 28142 1 1 78 MET SD S -8.889 -3.683 -3.412 1.00 . A A . 78 MET SD 1 1
15 28143 1 1 79 ILE C C -6.135 1.112 -6.222 1.00 . A A . 79 ILE C 1 1
15 28144 1 1 79 ILE CA C -4.694 0.678 -5.912 1.00 . A A . 79 ILE CA 1 1
15 28145 1 1 79 ILE CB C -3.781 0.960 -7.173 1.00 . A A . 79 ILE CB 1 1
15 28146 1 1 79 ILE CD1 C -1.463 1.028 -5.961 1.00 . A A . 79 ILE CD1 1 1
15 28147 1 1 79 ILE CG1 C -2.337 0.363 -7.006 1.00 . A A . 79 ILE CG1 1 1
15 28148 1 1 79 ILE CG2 C -3.728 2.487 -7.474 1.00 . A A . 79 ILE CG2 1 1
15 28149 1 1 79 ILE H H -4.575 -1.408 -6.224 1.00 . A A . 79 ILE H 1 1
15 28150 1 1 79 ILE HA H -4.317 1.265 -5.076 1.00 . A A . 79 ILE HA 1 1
15 28151 1 1 79 ILE HB H -4.251 0.476 -8.031 1.00 . A A . 79 ILE HB 1 1
15 28152 1 1 79 ILE HD11 H -0.516 0.509 -5.913 1.00 . A A . 79 ILE HD11 1 1
15 28153 1 1 79 ILE HD12 H -1.945 0.979 -4.998 1.00 . A A . 79 ILE HD12 1 1
15 28154 1 1 79 ILE HD13 H -1.288 2.062 -6.229 1.00 . A A . 79 ILE HD13 1 1
15 28155 1 1 79 ILE HG12 H -2.412 -0.682 -6.734 1.00 . A A . 79 ILE HG12 1 1
15 28156 1 1 79 ILE HG13 H -1.817 0.433 -7.954 1.00 . A A . 79 ILE HG13 1 1
15 28157 1 1 79 ILE HG21 H -3.353 3.026 -6.606 1.00 . A A . 79 ILE HG21 1 1
15 28158 1 1 79 ILE HG22 H -4.720 2.849 -7.713 1.00 . A A . 79 ILE HG22 1 1
15 28159 1 1 79 ILE HG23 H -3.075 2.670 -8.316 1.00 . A A . 79 ILE HG23 1 1
15 28160 1 1 79 ILE N N -4.699 -0.739 -5.523 1.00 . A A . 79 ILE N 1 1
15 28161 1 1 79 ILE O O -6.650 0.857 -7.318 1.00 . A A . 79 ILE O 1 1
15 28162 1 1 80 GLY C C -8.071 3.722 -5.920 1.00 . A A . 80 GLY C 1 1
15 28163 1 1 80 GLY CA C -8.123 2.287 -5.426 1.00 . A A . 80 GLY CA 1 1
15 28164 1 1 80 GLY H H -6.316 1.907 -4.401 1.00 . A A . 80 GLY H 1 1
15 28165 1 1 80 GLY HA2 H -8.677 1.682 -6.143 1.00 . A A . 80 GLY HA2 1 1
15 28166 1 1 80 GLY HA3 H -8.640 2.267 -4.479 1.00 . A A . 80 GLY HA3 1 1
15 28167 1 1 80 GLY N N -6.782 1.744 -5.243 1.00 . A A . 80 GLY N 1 1
15 28168 1 1 80 GLY O O -6.973 4.289 -6.058 1.00 . A A . 80 GLY O 1 1
15 28169 1 1 81 ASP C C -8.628 6.699 -5.961 1.00 . A A . 81 ASP C 1 1
15 28170 1 1 81 ASP CA C -9.416 5.656 -6.765 1.00 . A A . 81 ASP CA 1 1
15 28171 1 1 81 ASP CB C -10.919 6.062 -6.787 1.00 . A A . 81 ASP CB 1 1
15 28172 1 1 81 ASP CG C -11.816 5.083 -7.540 1.00 . A A . 81 ASP CG 1 1
15 28173 1 1 81 ASP H H -10.069 3.775 -6.030 1.00 . A A . 81 ASP H 1 1
15 28174 1 1 81 ASP HA H -9.039 5.639 -7.784 1.00 . A A . 81 ASP HA 1 1
15 28175 1 1 81 ASP HB2 H -11.275 6.144 -5.764 1.00 . A A . 81 ASP HB2 1 1
15 28176 1 1 81 ASP HB3 H -11.016 7.035 -7.256 1.00 . A A . 81 ASP HB3 1 1
15 28177 1 1 81 ASP N N -9.258 4.295 -6.197 1.00 . A A . 81 ASP N 1 1
15 28178 1 1 81 ASP O O -7.723 7.372 -6.474 1.00 . A A . 81 ASP O 1 1
15 28179 1 1 81 ASP OD1 O -11.718 5.012 -8.778 1.00 . A A . 81 ASP OD1 1 1
15 28180 1 1 81 ASP OD2 O -12.628 4.373 -6.903 1.00 . A A . 81 ASP OD2 1 1
15 28181 1 1 82 ASP C C -7.971 7.070 -2.473 1.00 . A A . 82 ASP C 1 1
15 28182 1 1 82 ASP CA C -8.470 7.774 -3.746 1.00 . A A . 82 ASP CA 1 1
15 28183 1 1 82 ASP CB C -9.614 8.774 -3.421 1.00 . A A . 82 ASP CB 1 1
15 28184 1 1 82 ASP CG C -10.890 8.090 -2.872 1.00 . A A . 82 ASP CG 1 1
15 28185 1 1 82 ASP H H -9.679 6.180 -4.372 1.00 . A A . 82 ASP H 1 1
15 28186 1 1 82 ASP HA H -7.646 8.313 -4.208 1.00 . A A . 82 ASP HA 1 1
15 28187 1 1 82 ASP HB2 H -9.256 9.496 -2.693 1.00 . A A . 82 ASP HB2 1 1
15 28188 1 1 82 ASP HB3 H -9.881 9.307 -4.327 1.00 . A A . 82 ASP HB3 1 1
15 28189 1 1 82 ASP N N -8.987 6.788 -4.693 1.00 . A A . 82 ASP N 1 1
15 28190 1 1 82 ASP O O -7.858 7.691 -1.415 1.00 . A A . 82 ASP O 1 1
15 28191 1 1 82 ASP OD1 O -11.572 7.371 -3.637 1.00 . A A . 82 ASP OD1 1 1
15 28192 1 1 82 ASP OD2 O -11.227 8.269 -1.691 1.00 . A A . 82 ASP OD2 1 1
15 28193 1 1 83 PHE C C -6.258 3.843 -1.886 1.00 . A A . 83 PHE C 1 1
15 28194 1 1 83 PHE CA C -7.251 4.931 -1.450 1.00 . A A . 83 PHE CA 1 1
15 28195 1 1 83 PHE CB C -8.499 4.300 -0.763 1.00 . A A . 83 PHE CB 1 1
15 28196 1 1 83 PHE CD1 C -10.294 3.905 -2.537 1.00 . A A . 83 PHE CD1 1 1
15 28197 1 1 83 PHE CD2 C -9.254 1.984 -1.543 1.00 . A A . 83 PHE CD2 1 1
15 28198 1 1 83 PHE CE1 C -11.089 3.073 -3.308 1.00 . A A . 83 PHE CE1 1 1
15 28199 1 1 83 PHE CE2 C -10.051 1.157 -2.308 1.00 . A A . 83 PHE CE2 1 1
15 28200 1 1 83 PHE CG C -9.359 3.378 -1.639 1.00 . A A . 83 PHE CG 1 1
15 28201 1 1 83 PHE CZ C -10.968 1.699 -3.191 1.00 . A A . 83 PHE CZ 1 1
15 28202 1 1 83 PHE H H -7.658 5.361 -3.489 1.00 . A A . 83 PHE H 1 1
15 28203 1 1 83 PHE HA H -6.747 5.573 -0.723 1.00 . A A . 83 PHE HA 1 1
15 28204 1 1 83 PHE HB2 H -8.174 3.729 0.100 1.00 . A A . 83 PHE HB2 1 1
15 28205 1 1 83 PHE HB3 H -9.138 5.103 -0.407 1.00 . A A . 83 PHE HB3 1 1
15 28206 1 1 83 PHE HD1 H -10.392 4.979 -2.637 1.00 . A A . 83 PHE HD1 1 1
15 28207 1 1 83 PHE HD2 H -8.537 1.548 -0.856 1.00 . A A . 83 PHE HD2 1 1
15 28208 1 1 83 PHE HE1 H -11.808 3.496 -4.002 1.00 . A A . 83 PHE HE1 1 1
15 28209 1 1 83 PHE HE2 H -9.957 0.082 -2.220 1.00 . A A . 83 PHE HE2 1 1
15 28210 1 1 83 PHE HZ H -11.595 1.046 -3.790 1.00 . A A . 83 PHE HZ 1 1
15 28211 1 1 83 PHE N N -7.645 5.769 -2.596 1.00 . A A . 83 PHE N 1 1
15 28212 1 1 83 PHE O O -6.223 3.450 -3.049 1.00 . A A . 83 PHE O 1 1
15 28213 1 1 84 LEU C C -4.658 1.295 0.022 1.00 . A A . 84 LEU C 1 1
15 28214 1 1 84 LEU CA C -4.482 2.299 -1.120 1.00 . A A . 84 LEU CA 1 1
15 28215 1 1 84 LEU CB C -3.031 2.868 -1.169 1.00 . A A . 84 LEU CB 1 1
15 28216 1 1 84 LEU CD1 C -2.037 0.820 -2.379 1.00 . A A . 84 LEU CD1 1 1
15 28217 1 1 84 LEU CD2 C -0.496 2.547 -1.333 1.00 . A A . 84 LEU CD2 1 1
15 28218 1 1 84 LEU CG C -1.858 1.829 -1.231 1.00 . A A . 84 LEU CG 1 1
15 28219 1 1 84 LEU H H -5.511 3.786 -0.048 1.00 . A A . 84 LEU H 1 1
15 28220 1 1 84 LEU HA H -4.700 1.799 -2.067 1.00 . A A . 84 LEU HA 1 1
15 28221 1 1 84 LEU HB2 H -2.962 3.507 -2.044 1.00 . A A . 84 LEU HB2 1 1
15 28222 1 1 84 LEU HB3 H -2.883 3.495 -0.291 1.00 . A A . 84 LEU HB3 1 1
15 28223 1 1 84 LEU HD11 H -2.963 0.278 -2.246 1.00 . A A . 84 LEU HD11 1 1
15 28224 1 1 84 LEU HD12 H -1.214 0.118 -2.379 1.00 . A A . 84 LEU HD12 1 1
15 28225 1 1 84 LEU HD13 H -2.059 1.346 -3.326 1.00 . A A . 84 LEU HD13 1 1
15 28226 1 1 84 LEU HD21 H -0.456 3.132 -2.243 1.00 . A A . 84 LEU HD21 1 1
15 28227 1 1 84 LEU HD22 H 0.305 1.818 -1.340 1.00 . A A . 84 LEU HD22 1 1
15 28228 1 1 84 LEU HD23 H -0.369 3.202 -0.482 1.00 . A A . 84 LEU HD23 1 1
15 28229 1 1 84 LEU HG H -1.848 1.255 -0.311 1.00 . A A . 84 LEU HG 1 1
15 28230 1 1 84 LEU N N -5.453 3.380 -0.929 1.00 . A A . 84 LEU N 1 1
15 28231 1 1 84 LEU O O -4.362 1.594 1.182 1.00 . A A . 84 LEU O 1 1
15 28232 1 1 85 THR C C -4.320 -1.963 0.637 1.00 . A A . 85 THR C 1 1
15 28233 1 1 85 THR CA C -5.466 -0.945 0.647 1.00 . A A . 85 THR CA 1 1
15 28234 1 1 85 THR CB C -6.828 -1.628 0.297 1.00 . A A . 85 THR CB 1 1
15 28235 1 1 85 THR CG2 C -7.245 -2.680 1.347 1.00 . A A . 85 THR CG2 1 1
15 28236 1 1 85 THR H H -5.275 -0.086 -1.269 1.00 . A A . 85 THR H 1 1
15 28237 1 1 85 THR HA H -5.547 -0.502 1.641 1.00 . A A . 85 THR HA 1 1
15 28238 1 1 85 THR HB H -6.730 -2.114 -0.673 1.00 . A A . 85 THR HB 1 1
15 28239 1 1 85 THR HG1 H -7.437 0.225 -0.029 1.00 . A A . 85 THR HG1 1 1
15 28240 1 1 85 THR HG21 H -7.334 -2.208 2.319 1.00 . A A . 85 THR HG21 1 1
15 28241 1 1 85 THR HG22 H -6.503 -3.474 1.393 1.00 . A A . 85 THR HG22 1 1
15 28242 1 1 85 THR HG23 H -8.199 -3.109 1.076 1.00 . A A . 85 THR HG23 1 1
15 28243 1 1 85 THR N N -5.159 0.108 -0.320 1.00 . A A . 85 THR N 1 1
15 28244 1 1 85 THR O O -4.151 -2.707 -0.330 1.00 . A A . 85 THR O 1 1
15 28245 1 1 85 THR OG1 O -7.847 -0.614 0.201 1.00 . A A . 85 THR OG1 1 1
15 28246 1 1 86 ILE C C -2.785 -4.223 2.312 1.00 . A A . 86 ILE C 1 1
15 28247 1 1 86 ILE CA C -2.345 -2.841 1.811 1.00 . A A . 86 ILE CA 1 1
15 28248 1 1 86 ILE CB C -1.276 -2.248 2.803 1.00 . A A . 86 ILE CB 1 1
15 28249 1 1 86 ILE CD1 C -0.318 -0.436 1.200 1.00 . A A . 86 ILE CD1 1 1
15 28250 1 1 86 ILE CG1 C -0.996 -0.738 2.516 1.00 . A A . 86 ILE CG1 1 1
15 28251 1 1 86 ILE CG2 C 0.041 -3.071 2.767 1.00 . A A . 86 ILE CG2 1 1
15 28252 1 1 86 ILE H H -3.770 -1.424 2.484 1.00 . A A . 86 ILE H 1 1
15 28253 1 1 86 ILE HA H -1.897 -2.929 0.820 1.00 . A A . 86 ILE HA 1 1
15 28254 1 1 86 ILE HB H -1.681 -2.331 3.807 1.00 . A A . 86 ILE HB 1 1
15 28255 1 1 86 ILE HD11 H -0.170 0.627 1.116 1.00 . A A . 86 ILE HD11 1 1
15 28256 1 1 86 ILE HD12 H -0.941 -0.777 0.383 1.00 . A A . 86 ILE HD12 1 1
15 28257 1 1 86 ILE HD13 H 0.641 -0.938 1.155 1.00 . A A . 86 ILE HD13 1 1
15 28258 1 1 86 ILE HG12 H -1.932 -0.199 2.518 1.00 . A A . 86 ILE HG12 1 1
15 28259 1 1 86 ILE HG13 H -0.367 -0.338 3.303 1.00 . A A . 86 ILE HG13 1 1
15 28260 1 1 86 ILE HG21 H 0.757 -2.647 3.462 1.00 . A A . 86 ILE HG21 1 1
15 28261 1 1 86 ILE HG22 H 0.459 -3.053 1.770 1.00 . A A . 86 ILE HG22 1 1
15 28262 1 1 86 ILE HG23 H -0.163 -4.097 3.049 1.00 . A A . 86 ILE HG23 1 1
15 28263 1 1 86 ILE N N -3.537 -1.990 1.722 1.00 . A A . 86 ILE N 1 1
15 28264 1 1 86 ILE O O -3.551 -4.319 3.266 1.00 . A A . 86 ILE O 1 1
15 28265 1 1 87 ASN C C -1.328 -7.328 2.461 1.00 . A A . 87 ASN C 1 1
15 28266 1 1 87 ASN CA C -2.626 -6.673 1.983 1.00 . A A . 87 ASN CA 1 1
15 28267 1 1 87 ASN CB C -3.205 -7.444 0.768 1.00 . A A . 87 ASN CB 1 1
15 28268 1 1 87 ASN CG C -4.454 -6.777 0.178 1.00 . A A . 87 ASN CG 1 1
15 28269 1 1 87 ASN H H -1.755 -5.112 0.860 1.00 . A A . 87 ASN H 1 1
15 28270 1 1 87 ASN HA H -3.357 -6.685 2.794 1.00 . A A . 87 ASN HA 1 1
15 28271 1 1 87 ASN HB2 H -2.450 -7.511 -0.008 1.00 . A A . 87 ASN HB2 1 1
15 28272 1 1 87 ASN HB3 H -3.470 -8.451 1.079 1.00 . A A . 87 ASN HB3 1 1
15 28273 1 1 87 ASN HD21 H -3.358 -5.734 -1.116 1.00 . A A . 87 ASN HD21 1 1
15 28274 1 1 87 ASN HD22 H -5.065 -5.476 -1.197 1.00 . A A . 87 ASN HD22 1 1
15 28275 1 1 87 ASN N N -2.327 -5.275 1.628 1.00 . A A . 87 ASN N 1 1
15 28276 1 1 87 ASN ND2 N -4.273 -5.907 -0.814 1.00 . A A . 87 ASN ND2 1 1
15 28277 1 1 87 ASN O O -0.313 -7.295 1.758 1.00 . A A . 87 ASN O 1 1
15 28278 1 1 87 ASN OD1 O -5.574 -7.046 0.609 1.00 . A A . 87 ASN OD1 1 1
15 28279 1 1 88 LYS C C -0.617 -9.910 4.818 1.00 . A A . 88 LYS C 1 1
15 28280 1 1 88 LYS CA C -0.211 -8.528 4.324 1.00 . A A . 88 LYS CA 1 1
15 28281 1 1 88 LYS CB C 0.277 -7.674 5.520 1.00 . A A . 88 LYS CB 1 1
15 28282 1 1 88 LYS CD C 1.360 -5.524 6.330 1.00 . A A . 88 LYS CD 1 1
15 28283 1 1 88 LYS CE C 1.837 -4.129 5.938 1.00 . A A . 88 LYS CE 1 1
15 28284 1 1 88 LYS CG C 0.832 -6.304 5.120 1.00 . A A . 88 LYS CG 1 1
15 28285 1 1 88 LYS H H -2.214 -7.868 4.154 1.00 . A A . 88 LYS H 1 1
15 28286 1 1 88 LYS HA H 0.600 -8.636 3.610 1.00 . A A . 88 LYS HA 1 1
15 28287 1 1 88 LYS HB2 H -0.552 -7.519 6.209 1.00 . A A . 88 LYS HB2 1 1
15 28288 1 1 88 LYS HB3 H 1.061 -8.216 6.044 1.00 . A A . 88 LYS HB3 1 1
15 28289 1 1 88 LYS HD2 H 0.567 -5.430 7.068 1.00 . A A . 88 LYS HD2 1 1
15 28290 1 1 88 LYS HD3 H 2.190 -6.072 6.771 1.00 . A A . 88 LYS HD3 1 1
15 28291 1 1 88 LYS HE2 H 1.020 -3.591 5.479 1.00 . A A . 88 LYS HE2 1 1
15 28292 1 1 88 LYS HE3 H 2.149 -3.600 6.831 1.00 . A A . 88 LYS HE3 1 1
15 28293 1 1 88 LYS HG2 H 1.642 -6.445 4.409 1.00 . A A . 88 LYS HG2 1 1
15 28294 1 1 88 LYS HG3 H 0.038 -5.730 4.645 1.00 . A A . 88 LYS HG3 1 1
15 28295 1 1 88 LYS HZ1 H 2.679 -4.635 4.107 1.00 . A A . 88 LYS HZ1 1 1
15 28296 1 1 88 LYS HZ2 H 3.773 -4.678 5.397 1.00 . A A . 88 LYS HZ2 1 1
15 28297 1 1 88 LYS HZ3 H 3.272 -3.193 4.760 1.00 . A A . 88 LYS HZ3 1 1
15 28298 1 1 88 LYS N N -1.364 -7.881 3.671 1.00 . A A . 88 LYS N 1 1
15 28299 1 1 88 LYS NZ N 2.968 -4.161 4.986 1.00 . A A . 88 LYS NZ 1 1
15 28300 1 1 88 LYS O O -1.774 -10.307 4.667 1.00 . A A . 88 LYS O 1 1
15 28301 1 1 89 ASP C C -0.819 -11.567 7.359 1.00 . A A . 89 ASP C 1 1
15 28302 1 1 89 ASP CA C 0.055 -11.884 6.127 1.00 . A A . 89 ASP CA 1 1
15 28303 1 1 89 ASP CB C 1.356 -12.623 6.543 1.00 . A A . 89 ASP CB 1 1
15 28304 1 1 89 ASP CG C 1.111 -13.785 7.534 1.00 . A A . 89 ASP CG 1 1
15 28305 1 1 89 ASP H H 1.285 -10.346 5.307 1.00 . A A . 89 ASP H 1 1
15 28306 1 1 89 ASP HA H -0.513 -12.530 5.453 1.00 . A A . 89 ASP HA 1 1
15 28307 1 1 89 ASP HB2 H 1.829 -13.033 5.652 1.00 . A A . 89 ASP HB2 1 1
15 28308 1 1 89 ASP HB3 H 2.040 -11.910 6.994 1.00 . A A . 89 ASP HB3 1 1
15 28309 1 1 89 ASP N N 0.352 -10.647 5.391 1.00 . A A . 89 ASP N 1 1
15 28310 1 1 89 ASP O O -0.601 -10.556 8.042 1.00 . A A . 89 ASP O 1 1
15 28311 1 1 89 ASP OD1 O 0.364 -14.727 7.180 1.00 . A A . 89 ASP OD1 1 1
15 28312 1 1 89 ASP OD2 O 1.647 -13.756 8.662 1.00 . A A . 89 ASP OD2 1 1
15 28313 1 1 90 ARG C C -2.195 -12.200 10.080 1.00 . A A . 90 ARG C 1 1
15 28314 1 1 90 ARG CA C -2.818 -12.253 8.669 1.00 . A A . 90 ARG CA 1 1
15 28315 1 1 90 ARG CB C -3.897 -13.363 8.590 1.00 . A A . 90 ARG CB 1 1
15 28316 1 1 90 ARG CD C -4.507 -15.839 8.865 1.00 . A A . 90 ARG CD 1 1
15 28317 1 1 90 ARG CG C -3.381 -14.794 8.856 1.00 . A A . 90 ARG CG 1 1
15 28318 1 1 90 ARG CZ C -6.172 -16.327 10.686 1.00 . A A . 90 ARG CZ 1 1
15 28319 1 1 90 ARG H H -1.883 -13.233 7.037 1.00 . A A . 90 ARG H 1 1
15 28320 1 1 90 ARG HA H -3.302 -11.298 8.465 1.00 . A A . 90 ARG HA 1 1
15 28321 1 1 90 ARG HB2 H -4.680 -13.142 9.310 1.00 . A A . 90 ARG HB2 1 1
15 28322 1 1 90 ARG HB3 H -4.338 -13.345 7.595 1.00 . A A . 90 ARG HB3 1 1
15 28323 1 1 90 ARG HD2 H -4.941 -15.902 7.870 1.00 . A A . 90 ARG HD2 1 1
15 28324 1 1 90 ARG HD3 H -4.085 -16.801 9.130 1.00 . A A . 90 ARG HD3 1 1
15 28325 1 1 90 ARG HE H -5.868 -14.554 9.828 1.00 . A A . 90 ARG HE 1 1
15 28326 1 1 90 ARG HG2 H -2.666 -15.057 8.086 1.00 . A A . 90 ARG HG2 1 1
15 28327 1 1 90 ARG HG3 H -2.880 -14.811 9.821 1.00 . A A . 90 ARG HG3 1 1
15 28328 1 1 90 ARG HH11 H -5.129 -17.990 10.153 1.00 . A A . 90 ARG HH11 1 1
15 28329 1 1 90 ARG HH12 H -6.308 -18.227 11.400 1.00 . A A . 90 ARG HH12 1 1
15 28330 1 1 90 ARG HH21 H -7.382 -14.882 11.431 1.00 . A A . 90 ARG HH21 1 1
15 28331 1 1 90 ARG HH22 H -7.584 -16.462 12.131 1.00 . A A . 90 ARG HH22 1 1
15 28332 1 1 90 ARG N N -1.810 -12.444 7.613 1.00 . A A . 90 ARG N 1 1
15 28333 1 1 90 ARG NE N -5.576 -15.490 9.823 1.00 . A A . 90 ARG NE 1 1
15 28334 1 1 90 ARG NH1 N -5.842 -17.618 10.750 1.00 . A A . 90 ARG NH1 1 1
15 28335 1 1 90 ARG NH2 N -7.122 -15.856 11.478 1.00 . A A . 90 ARG NH2 1 1
15 28336 1 1 90 ARG O O -2.754 -11.570 10.980 1.00 . A A . 90 ARG O 1 1
15 28337 1 1 91 MET C C 0.589 -11.732 11.786 1.00 . A A . 91 MET C 1 1
15 28338 1 1 91 MET CA C -0.353 -12.928 11.577 1.00 . A A . 91 MET CA 1 1
15 28339 1 1 91 MET CB C 0.402 -14.275 11.737 1.00 . A A . 91 MET CB 1 1
15 28340 1 1 91 MET CE C -2.745 -16.861 12.823 1.00 . A A . 91 MET CE 1 1
15 28341 1 1 91 MET CG C -0.528 -15.497 11.766 1.00 . A A . 91 MET CG 1 1
15 28342 1 1 91 MET H H -0.618 -13.312 9.497 1.00 . A A . 91 MET H 1 1
15 28343 1 1 91 MET HA H -1.122 -12.878 12.344 1.00 . A A . 91 MET HA 1 1
15 28344 1 1 91 MET HB2 H 1.103 -14.393 10.914 1.00 . A A . 91 MET HB2 1 1
15 28345 1 1 91 MET HB3 H 0.963 -14.258 12.667 1.00 . A A . 91 MET HB3 1 1
15 28346 1 1 91 MET HE1 H -3.218 -16.759 11.858 1.00 . A A . 91 MET HE1 1 1
15 28347 1 1 91 MET HE2 H -3.508 -16.925 13.584 1.00 . A A . 91 MET HE2 1 1
15 28348 1 1 91 MET HE3 H -2.142 -17.761 12.836 1.00 . A A . 91 MET HE3 1 1
15 28349 1 1 91 MET HG2 H -1.084 -15.537 10.837 1.00 . A A . 91 MET HG2 1 1
15 28350 1 1 91 MET HG3 H 0.070 -16.395 11.860 1.00 . A A . 91 MET HG3 1 1
15 28351 1 1 91 MET N N -1.034 -12.864 10.265 1.00 . A A . 91 MET N 1 1
15 28352 1 1 91 MET O O 0.983 -11.444 12.922 1.00 . A A . 91 MET O 1 1
15 28353 1 1 91 MET SD S -1.705 -15.427 13.150 1.00 . A A . 91 MET SD 1 1
15 28354 1 1 92 VAL C C 0.765 -8.651 11.217 1.00 . A A . 92 VAL C 1 1
15 28355 1 1 92 VAL CA C 1.700 -9.774 10.740 1.00 . A A . 92 VAL CA 1 1
15 28356 1 1 92 VAL CB C 2.314 -9.400 9.335 1.00 . A A . 92 VAL CB 1 1
15 28357 1 1 92 VAL CG1 C 2.995 -8.008 9.347 1.00 . A A . 92 VAL CG1 1 1
15 28358 1 1 92 VAL CG2 C 3.308 -10.483 8.864 1.00 . A A . 92 VAL CG2 1 1
15 28359 1 1 92 VAL H H 0.601 -11.334 9.812 1.00 . A A . 92 VAL H 1 1
15 28360 1 1 92 VAL HA H 2.512 -9.900 11.459 1.00 . A A . 92 VAL HA 1 1
15 28361 1 1 92 VAL HB H 1.501 -9.362 8.611 1.00 . A A . 92 VAL HB 1 1
15 28362 1 1 92 VAL HG11 H 2.275 -7.246 9.622 1.00 . A A . 92 VAL HG11 1 1
15 28363 1 1 92 VAL HG12 H 3.388 -7.782 8.362 1.00 . A A . 92 VAL HG12 1 1
15 28364 1 1 92 VAL HG13 H 3.807 -8.005 10.062 1.00 . A A . 92 VAL HG13 1 1
15 28365 1 1 92 VAL HG21 H 2.802 -11.439 8.790 1.00 . A A . 92 VAL HG21 1 1
15 28366 1 1 92 VAL HG22 H 4.120 -10.562 9.574 1.00 . A A . 92 VAL HG22 1 1
15 28367 1 1 92 VAL HG23 H 3.707 -10.216 7.893 1.00 . A A . 92 VAL HG23 1 1
15 28368 1 1 92 VAL N N 0.929 -11.030 10.686 1.00 . A A . 92 VAL N 1 1
15 28369 1 1 92 VAL O O -0.368 -8.538 10.726 1.00 . A A . 92 VAL O 1 1
15 28370 1 1 93 HIS C C 0.836 -5.390 12.213 1.00 . A A . 93 HIS C 1 1
15 28371 1 1 93 HIS CA C 0.407 -6.756 12.765 1.00 . A A . 93 HIS CA 1 1
15 28372 1 1 93 HIS CB C 0.495 -6.788 14.316 1.00 . A A . 93 HIS CB 1 1
15 28373 1 1 93 HIS CD2 C -0.896 -8.987 14.442 1.00 . A A . 93 HIS CD2 1 1
15 28374 1 1 93 HIS CE1 C -0.519 -9.501 16.531 1.00 . A A . 93 HIS CE1 1 1
15 28375 1 1 93 HIS CG C -0.088 -8.027 14.950 1.00 . A A . 93 HIS CG 1 1
15 28376 1 1 93 HIS H H 2.161 -7.913 12.452 1.00 . A A . 93 HIS H 1 1
15 28377 1 1 93 HIS HA H -0.633 -6.927 12.476 1.00 . A A . 93 HIS HA 1 1
15 28378 1 1 93 HIS HB2 H 1.531 -6.725 14.615 1.00 . A A . 93 HIS HB2 1 1
15 28379 1 1 93 HIS HB3 H -0.040 -5.935 14.720 1.00 . A A . 93 HIS HB3 1 1
15 28380 1 1 93 HIS HD1 H 0.688 -7.890 16.913 1.00 . A A . 93 HIS HD1 1 1
15 28381 1 1 93 HIS HD2 H -1.280 -9.032 13.432 1.00 . A A . 93 HIS HD2 1 1
15 28382 1 1 93 HIS HE1 H -0.531 -10.018 17.481 1.00 . A A . 93 HIS HE1 1 1
15 28383 1 1 93 HIS HE2 H -1.775 -10.627 15.386 1.00 . A A . 93 HIS HE2 1 1
15 28384 1 1 93 HIS N N 1.228 -7.831 12.170 1.00 . A A . 93 HIS N 1 1
15 28385 1 1 93 HIS ND1 N 0.133 -8.383 16.267 1.00 . A A . 93 HIS ND1 1 1
15 28386 1 1 93 HIS NE2 N -1.146 -9.882 15.441 1.00 . A A . 93 HIS NE2 1 1
15 28387 1 1 93 HIS O O 2.013 -5.166 11.894 1.00 . A A . 93 HIS O 1 1
15 28388 1 1 94 TRP C C 0.774 -2.175 12.396 1.00 . A A . 94 TRP C 1 1
15 28389 1 1 94 TRP CA C 0.017 -3.162 11.497 1.00 . A A . 94 TRP CA 1 1
15 28390 1 1 94 TRP CB C -1.376 -2.608 11.110 1.00 . A A . 94 TRP CB 1 1
15 28391 1 1 94 TRP CD1 C -2.986 -4.515 10.432 1.00 . A A . 94 TRP CD1 1 1
15 28392 1 1 94 TRP CD2 C -1.948 -3.523 8.718 1.00 . A A . 94 TRP CD2 1 1
15 28393 1 1 94 TRP CE2 C -2.762 -4.555 8.217 1.00 . A A . 94 TRP CE2 1 1
15 28394 1 1 94 TRP CE3 C -1.194 -2.759 7.827 1.00 . A A . 94 TRP CE3 1 1
15 28395 1 1 94 TRP CG C -2.099 -3.515 10.139 1.00 . A A . 94 TRP CG 1 1
15 28396 1 1 94 TRP CH2 C -2.098 -4.068 6.014 1.00 . A A . 94 TRP CH2 1 1
15 28397 1 1 94 TRP CZ2 C -2.844 -4.834 6.861 1.00 . A A . 94 TRP CZ2 1 1
15 28398 1 1 94 TRP CZ3 C -1.280 -3.037 6.488 1.00 . A A . 94 TRP CZ3 1 1
15 28399 1 1 94 TRP H H -1.014 -4.709 12.505 1.00 . A A . 94 TRP H 1 1
15 28400 1 1 94 TRP HA H 0.594 -3.300 10.589 1.00 . A A . 94 TRP HA 1 1
15 28401 1 1 94 TRP HB2 H -1.988 -2.506 12.003 1.00 . A A . 94 TRP HB2 1 1
15 28402 1 1 94 TRP HB3 H -1.267 -1.634 10.643 1.00 . A A . 94 TRP HB3 1 1
15 28403 1 1 94 TRP HD1 H -3.312 -4.769 11.434 1.00 . A A . 94 TRP HD1 1 1
15 28404 1 1 94 TRP HE1 H -4.018 -5.896 9.232 1.00 . A A . 94 TRP HE1 1 1
15 28405 1 1 94 TRP HE3 H -0.561 -1.953 8.176 1.00 . A A . 94 TRP HE3 1 1
15 28406 1 1 94 TRP HH2 H -2.132 -4.250 4.946 1.00 . A A . 94 TRP HH2 1 1
15 28407 1 1 94 TRP HZ2 H -3.473 -5.627 6.475 1.00 . A A . 94 TRP HZ2 1 1
15 28408 1 1 94 TRP HZ3 H -0.692 -2.464 5.783 1.00 . A A . 94 TRP HZ3 1 1
15 28409 1 1 94 TRP N N -0.139 -4.481 12.126 1.00 . A A . 94 TRP N 1 1
15 28410 1 1 94 TRP NE1 N -3.385 -5.145 9.283 1.00 . A A . 94 TRP NE1 1 1
15 28411 1 1 94 TRP O O 1.330 -1.207 11.898 1.00 . A A . 94 TRP O 1 1
15 28412 1 1 95 ASN C C 2.986 -1.308 14.329 1.00 . A A . 95 ASN C 1 1
15 28413 1 1 95 ASN CA C 1.498 -1.564 14.693 1.00 . A A . 95 ASN CA 1 1
15 28414 1 1 95 ASN CB C 1.375 -2.159 16.125 1.00 . A A . 95 ASN CB 1 1
15 28415 1 1 95 ASN CG C 1.879 -1.240 17.253 1.00 . A A . 95 ASN CG 1 1
15 28416 1 1 95 ASN H H 0.424 -3.287 14.030 1.00 . A A . 95 ASN H 1 1
15 28417 1 1 95 ASN HA H 0.972 -0.616 14.661 1.00 . A A . 95 ASN HA 1 1
15 28418 1 1 95 ASN HB2 H 0.335 -2.380 16.320 1.00 . A A . 95 ASN HB2 1 1
15 28419 1 1 95 ASN HB3 H 1.934 -3.088 16.165 1.00 . A A . 95 ASN HB3 1 1
15 28420 1 1 95 ASN HD21 H 1.119 0.380 16.368 1.00 . A A . 95 ASN HD21 1 1
15 28421 1 1 95 ASN HD22 H 1.918 0.646 17.876 1.00 . A A . 95 ASN HD22 1 1
15 28422 1 1 95 ASN N N 0.840 -2.457 13.710 1.00 . A A . 95 ASN N 1 1
15 28423 1 1 95 ASN ND2 N 1.616 0.059 17.154 1.00 . A A . 95 ASN ND2 1 1
15 28424 1 1 95 ASN O O 3.540 -0.259 14.649 1.00 . A A . 95 ASN O 1 1
15 28425 1 1 95 ASN OD1 O 2.468 -1.703 18.232 1.00 . A A . 95 ASN OD1 1 1
15 28426 1 1 96 SER C C 5.091 -1.344 11.825 1.00 . A A . 96 SER C 1 1
15 28427 1 1 96 SER CA C 4.995 -2.150 13.144 1.00 . A A . 96 SER CA 1 1
15 28428 1 1 96 SER CB C 5.604 -3.559 12.949 1.00 . A A . 96 SER CB 1 1
15 28429 1 1 96 SER H H 3.104 -3.091 13.411 1.00 . A A . 96 SER H 1 1
15 28430 1 1 96 SER HA H 5.565 -1.635 13.910 1.00 . A A . 96 SER HA 1 1
15 28431 1 1 96 SER HB2 H 5.033 -4.104 12.210 1.00 . A A . 96 SER HB2 1 1
15 28432 1 1 96 SER HB3 H 6.632 -3.467 12.609 1.00 . A A . 96 SER HB3 1 1
15 28433 1 1 96 SER HG H 5.031 -3.854 14.801 1.00 . A A . 96 SER HG 1 1
15 28434 1 1 96 SER N N 3.603 -2.270 13.618 1.00 . A A . 96 SER N 1 1
15 28435 1 1 96 SER O O 5.840 -0.376 11.733 1.00 . A A . 96 SER O 1 1
15 28436 1 1 96 SER OG O 5.595 -4.298 14.160 1.00 . A A . 96 SER OG 1 1
15 28437 1 1 97 ILE C C 3.677 -0.068 9.024 1.00 . A A . 97 ILE C 1 1
15 28438 1 1 97 ILE CA C 4.515 -1.308 9.407 1.00 . A A . 97 ILE CA 1 1
15 28439 1 1 97 ILE CB C 4.223 -2.480 8.393 1.00 . A A . 97 ILE CB 1 1
15 28440 1 1 97 ILE CD1 C 4.662 -5.011 7.943 1.00 . A A . 97 ILE CD1 1 1
15 28441 1 1 97 ILE CG1 C 4.936 -3.804 8.832 1.00 . A A . 97 ILE CG1 1 1
15 28442 1 1 97 ILE CG2 C 4.655 -2.084 6.957 1.00 . A A . 97 ILE CG2 1 1
15 28443 1 1 97 ILE H H 3.558 -2.359 11.018 1.00 . A A . 97 ILE H 1 1
15 28444 1 1 97 ILE HA H 5.566 -1.047 9.303 1.00 . A A . 97 ILE HA 1 1
15 28445 1 1 97 ILE HB H 3.152 -2.655 8.376 1.00 . A A . 97 ILE HB 1 1
15 28446 1 1 97 ILE HD11 H 5.120 -5.890 8.373 1.00 . A A . 97 ILE HD11 1 1
15 28447 1 1 97 ILE HD12 H 5.069 -4.843 6.952 1.00 . A A . 97 ILE HD12 1 1
15 28448 1 1 97 ILE HD13 H 3.592 -5.165 7.863 1.00 . A A . 97 ILE HD13 1 1
15 28449 1 1 97 ILE HG12 H 6.007 -3.647 8.843 1.00 . A A . 97 ILE HG12 1 1
15 28450 1 1 97 ILE HG13 H 4.616 -4.063 9.835 1.00 . A A . 97 ILE HG13 1 1
15 28451 1 1 97 ILE HG21 H 4.092 -1.223 6.631 1.00 . A A . 97 ILE HG21 1 1
15 28452 1 1 97 ILE HG22 H 4.477 -2.906 6.273 1.00 . A A . 97 ILE HG22 1 1
15 28453 1 1 97 ILE HG23 H 5.710 -1.841 6.950 1.00 . A A . 97 ILE HG23 1 1
15 28454 1 1 97 ILE N N 4.301 -1.747 10.814 1.00 . A A . 97 ILE N 1 1
15 28455 1 1 97 ILE O O 4.125 0.748 8.217 1.00 . A A . 97 ILE O 1 1
15 28456 1 1 98 LYS C C 2.174 2.594 9.382 1.00 . A A . 98 LYS C 1 1
15 28457 1 1 98 LYS CA C 1.520 1.171 9.298 1.00 . A A . 98 LYS CA 1 1
15 28458 1 1 98 LYS CB C 0.271 1.066 10.214 1.00 . A A . 98 LYS CB 1 1
15 28459 1 1 98 LYS CD C -1.818 2.159 11.215 1.00 . A A . 98 LYS CD 1 1
15 28460 1 1 98 LYS CE C -1.249 2.118 12.652 1.00 . A A . 98 LYS CE 1 1
15 28461 1 1 98 LYS CG C -0.712 2.248 10.139 1.00 . A A . 98 LYS CG 1 1
15 28462 1 1 98 LYS H H 2.190 -0.613 10.240 1.00 . A A . 98 LYS H 1 1
15 28463 1 1 98 LYS HA H 1.191 1.020 8.275 1.00 . A A . 98 LYS HA 1 1
15 28464 1 1 98 LYS HB2 H -0.272 0.159 9.955 1.00 . A A . 98 LYS HB2 1 1
15 28465 1 1 98 LYS HB3 H 0.613 0.974 11.235 1.00 . A A . 98 LYS HB3 1 1
15 28466 1 1 98 LYS HD2 H -2.466 3.022 11.124 1.00 . A A . 98 LYS HD2 1 1
15 28467 1 1 98 LYS HD3 H -2.401 1.260 11.041 1.00 . A A . 98 LYS HD3 1 1
15 28468 1 1 98 LYS HE2 H -0.542 1.302 12.737 1.00 . A A . 98 LYS HE2 1 1
15 28469 1 1 98 LYS HE3 H -0.735 3.051 12.850 1.00 . A A . 98 LYS HE3 1 1
15 28470 1 1 98 LYS HG2 H -0.163 3.176 10.272 1.00 . A A . 98 LYS HG2 1 1
15 28471 1 1 98 LYS HG3 H -1.174 2.251 9.160 1.00 . A A . 98 LYS HG3 1 1
15 28472 1 1 98 LYS HZ1 H -2.790 1.020 13.534 1.00 . A A . 98 LYS HZ1 1 1
15 28473 1 1 98 LYS HZ2 H -3.014 2.692 13.613 1.00 . A A . 98 LYS HZ2 1 1
15 28474 1 1 98 LYS HZ3 H -1.898 1.939 14.632 1.00 . A A . 98 LYS HZ3 1 1
15 28475 1 1 98 LYS N N 2.465 0.057 9.592 1.00 . A A . 98 LYS N 1 1
15 28476 1 1 98 LYS NZ N -2.311 1.930 13.678 1.00 . A A . 98 LYS NZ 1 1
15 28477 1 1 98 LYS O O 1.952 3.378 8.460 1.00 . A A . 98 LYS O 1 1
15 28478 1 1 99 PRO C C 4.620 4.481 9.240 1.00 . A A . 99 PRO C 1 1
15 28479 1 1 99 PRO CA C 3.707 4.275 10.477 1.00 . A A . 99 PRO CA 1 1
15 28480 1 1 99 PRO CB C 4.531 4.214 11.802 1.00 . A A . 99 PRO CB 1 1
15 28481 1 1 99 PRO CD C 3.235 2.198 11.720 1.00 . A A . 99 PRO CD 1 1
15 28482 1 1 99 PRO CG C 4.557 2.757 12.180 1.00 . A A . 99 PRO CG 1 1
15 28483 1 1 99 PRO HA H 2.999 5.101 10.530 1.00 . A A . 99 PRO HA 1 1
15 28484 1 1 99 PRO HB2 H 5.539 4.602 11.653 1.00 . A A . 99 PRO HB2 1 1
15 28485 1 1 99 PRO HB3 H 4.033 4.786 12.579 1.00 . A A . 99 PRO HB3 1 1
15 28486 1 1 99 PRO HD2 H 3.313 1.134 11.522 1.00 . A A . 99 PRO HD2 1 1
15 28487 1 1 99 PRO HD3 H 2.448 2.377 12.449 1.00 . A A . 99 PRO HD3 1 1
15 28488 1 1 99 PRO HG2 H 5.382 2.257 11.669 1.00 . A A . 99 PRO HG2 1 1
15 28489 1 1 99 PRO HG3 H 4.659 2.638 13.252 1.00 . A A . 99 PRO HG3 1 1
15 28490 1 1 99 PRO N N 2.986 2.964 10.455 1.00 . A A . 99 PRO N 1 1
15 28491 1 1 99 PRO O O 4.738 5.599 8.733 1.00 . A A . 99 PRO O 1 1
15 28492 1 1 100 GLU C C 5.350 3.597 6.286 1.00 . A A . 100 GLU C 1 1
15 28493 1 1 100 GLU CA C 6.148 3.409 7.596 1.00 . A A . 100 GLU CA 1 1
15 28494 1 1 100 GLU CB C 6.988 2.104 7.539 1.00 . A A . 100 GLU CB 1 1
15 28495 1 1 100 GLU CD C 8.434 2.716 9.600 1.00 . A A . 100 GLU CD 1 1
15 28496 1 1 100 GLU CG C 7.580 1.645 8.896 1.00 . A A . 100 GLU CG 1 1
15 28497 1 1 100 GLU H H 5.083 2.522 9.214 1.00 . A A . 100 GLU H 1 1
15 28498 1 1 100 GLU HA H 6.818 4.250 7.724 1.00 . A A . 100 GLU HA 1 1
15 28499 1 1 100 GLU HB2 H 6.357 1.303 7.165 1.00 . A A . 100 GLU HB2 1 1
15 28500 1 1 100 GLU HB3 H 7.807 2.249 6.841 1.00 . A A . 100 GLU HB3 1 1
15 28501 1 1 100 GLU HG2 H 6.756 1.363 9.547 1.00 . A A . 100 GLU HG2 1 1
15 28502 1 1 100 GLU HG3 H 8.195 0.770 8.724 1.00 . A A . 100 GLU HG3 1 1
15 28503 1 1 100 GLU N N 5.237 3.383 8.761 1.00 . A A . 100 GLU N 1 1
15 28504 1 1 100 GLU O O 5.816 4.259 5.361 1.00 . A A . 100 GLU O 1 1
15 28505 1 1 100 GLU OE1 O 9.576 2.964 9.157 1.00 . A A . 100 GLU OE1 1 1
15 28506 1 1 100 GLU OE2 O 7.971 3.307 10.602 1.00 . A A . 100 GLU OE2 1 1
15 28507 1 1 101 ILE C C 2.700 4.553 4.955 1.00 . A A . 101 ILE C 1 1
15 28508 1 1 101 ILE CA C 3.222 3.112 5.083 1.00 . A A . 101 ILE CA 1 1
15 28509 1 1 101 ILE CB C 2.010 2.114 5.208 1.00 . A A . 101 ILE CB 1 1
15 28510 1 1 101 ILE CD1 C 1.422 -0.386 5.562 1.00 . A A . 101 ILE CD1 1 1
15 28511 1 1 101 ILE CG1 C 2.511 0.639 5.289 1.00 . A A . 101 ILE CG1 1 1
15 28512 1 1 101 ILE CG2 C 1.007 2.288 4.037 1.00 . A A . 101 ILE CG2 1 1
15 28513 1 1 101 ILE H H 3.837 2.489 7.013 1.00 . A A . 101 ILE H 1 1
15 28514 1 1 101 ILE HA H 3.790 2.854 4.186 1.00 . A A . 101 ILE HA 1 1
15 28515 1 1 101 ILE HB H 1.482 2.348 6.131 1.00 . A A . 101 ILE HB 1 1
15 28516 1 1 101 ILE HD11 H 0.935 -0.158 6.500 1.00 . A A . 101 ILE HD11 1 1
15 28517 1 1 101 ILE HD12 H 1.865 -1.367 5.618 1.00 . A A . 101 ILE HD12 1 1
15 28518 1 1 101 ILE HD13 H 0.693 -0.368 4.763 1.00 . A A . 101 ILE HD13 1 1
15 28519 1 1 101 ILE HG12 H 2.982 0.369 4.354 1.00 . A A . 101 ILE HG12 1 1
15 28520 1 1 101 ILE HG13 H 3.241 0.553 6.085 1.00 . A A . 101 ILE HG13 1 1
15 28521 1 1 101 ILE HG21 H 1.509 2.096 3.099 1.00 . A A . 101 ILE HG21 1 1
15 28522 1 1 101 ILE HG22 H 0.620 3.300 4.032 1.00 . A A . 101 ILE HG22 1 1
15 28523 1 1 101 ILE HG23 H 0.183 1.596 4.150 1.00 . A A . 101 ILE HG23 1 1
15 28524 1 1 101 ILE N N 4.132 3.008 6.239 1.00 . A A . 101 ILE N 1 1
15 28525 1 1 101 ILE O O 2.764 5.136 3.882 1.00 . A A . 101 ILE O 1 1
15 28526 1 1 102 ILE C C 2.841 7.486 5.748 1.00 . A A . 102 ILE C 1 1
15 28527 1 1 102 ILE CA C 1.724 6.502 6.158 1.00 . A A . 102 ILE CA 1 1
15 28528 1 1 102 ILE CB C 1.186 6.832 7.608 1.00 . A A . 102 ILE CB 1 1
15 28529 1 1 102 ILE CD1 C -0.535 6.058 9.400 1.00 . A A . 102 ILE CD1 1 1
15 28530 1 1 102 ILE CG1 C -0.022 5.907 7.973 1.00 . A A . 102 ILE CG1 1 1
15 28531 1 1 102 ILE CG2 C 0.794 8.323 7.750 1.00 . A A . 102 ILE CG2 1 1
15 28532 1 1 102 ILE H H 2.193 4.564 6.893 1.00 . A A . 102 ILE H 1 1
15 28533 1 1 102 ILE HA H 0.894 6.595 5.461 1.00 . A A . 102 ILE HA 1 1
15 28534 1 1 102 ILE HB H 1.992 6.636 8.312 1.00 . A A . 102 ILE HB 1 1
15 28535 1 1 102 ILE HD11 H -0.907 7.064 9.551 1.00 . A A . 102 ILE HD11 1 1
15 28536 1 1 102 ILE HD12 H 0.270 5.863 10.095 1.00 . A A . 102 ILE HD12 1 1
15 28537 1 1 102 ILE HD13 H -1.331 5.351 9.569 1.00 . A A . 102 ILE HD13 1 1
15 28538 1 1 102 ILE HG12 H -0.847 6.119 7.307 1.00 . A A . 102 ILE HG12 1 1
15 28539 1 1 102 ILE HG13 H 0.270 4.870 7.842 1.00 . A A . 102 ILE HG13 1 1
15 28540 1 1 102 ILE HG21 H -0.003 8.554 7.054 1.00 . A A . 102 ILE HG21 1 1
15 28541 1 1 102 ILE HG22 H 1.649 8.952 7.534 1.00 . A A . 102 ILE HG22 1 1
15 28542 1 1 102 ILE HG23 H 0.455 8.519 8.758 1.00 . A A . 102 ILE HG23 1 1
15 28543 1 1 102 ILE N N 2.213 5.111 6.081 1.00 . A A . 102 ILE N 1 1
15 28544 1 1 102 ILE O O 2.579 8.462 5.046 1.00 . A A . 102 ILE O 1 1
15 28545 1 1 103 ASP C C 5.518 7.956 4.279 1.00 . A A . 103 ASP C 1 1
15 28546 1 1 103 ASP CA C 5.291 7.946 5.808 1.00 . A A . 103 ASP CA 1 1
15 28547 1 1 103 ASP CB C 6.533 7.356 6.536 1.00 . A A . 103 ASP CB 1 1
15 28548 1 1 103 ASP CG C 7.826 8.148 6.266 1.00 . A A . 103 ASP CG 1 1
15 28549 1 1 103 ASP H H 4.202 6.362 6.714 1.00 . A A . 103 ASP H 1 1
15 28550 1 1 103 ASP HA H 5.134 8.964 6.153 1.00 . A A . 103 ASP HA 1 1
15 28551 1 1 103 ASP HB2 H 6.346 7.348 7.608 1.00 . A A . 103 ASP HB2 1 1
15 28552 1 1 103 ASP HB3 H 6.680 6.329 6.214 1.00 . A A . 103 ASP HB3 1 1
15 28553 1 1 103 ASP N N 4.087 7.167 6.157 1.00 . A A . 103 ASP N 1 1
15 28554 1 1 103 ASP O O 5.696 9.021 3.680 1.00 . A A . 103 ASP O 1 1
15 28555 1 1 103 ASP OD1 O 8.488 7.908 5.228 1.00 . A A . 103 ASP OD1 1 1
15 28556 1 1 103 ASP OD2 O 8.174 9.037 7.071 1.00 . A A . 103 ASP OD2 1 1
15 28557 1 1 104 LEU C C 4.616 7.211 1.386 1.00 . A A . 104 LEU C 1 1
15 28558 1 1 104 LEU CA C 5.726 6.548 2.225 1.00 . A A . 104 LEU CA 1 1
15 28559 1 1 104 LEU CB C 5.804 5.024 1.908 1.00 . A A . 104 LEU CB 1 1
15 28560 1 1 104 LEU CD1 C 7.004 2.775 2.113 1.00 . A A . 104 LEU CD1 1 1
15 28561 1 1 104 LEU CD2 C 8.339 4.880 1.617 1.00 . A A . 104 LEU CD2 1 1
15 28562 1 1 104 LEU CG C 7.111 4.295 2.344 1.00 . A A . 104 LEU CG 1 1
15 28563 1 1 104 LEU H H 5.377 5.952 4.235 1.00 . A A . 104 LEU H 1 1
15 28564 1 1 104 LEU HA H 6.677 7.007 1.968 1.00 . A A . 104 LEU HA 1 1
15 28565 1 1 104 LEU HB2 H 4.968 4.539 2.402 1.00 . A A . 104 LEU HB2 1 1
15 28566 1 1 104 LEU HB3 H 5.687 4.883 0.838 1.00 . A A . 104 LEU HB3 1 1
15 28567 1 1 104 LEU HD11 H 6.864 2.569 1.058 1.00 . A A . 104 LEU HD11 1 1
15 28568 1 1 104 LEU HD12 H 6.162 2.384 2.669 1.00 . A A . 104 LEU HD12 1 1
15 28569 1 1 104 LEU HD13 H 7.909 2.290 2.456 1.00 . A A . 104 LEU HD13 1 1
15 28570 1 1 104 LEU HD21 H 9.232 4.368 1.951 1.00 . A A . 104 LEU HD21 1 1
15 28571 1 1 104 LEU HD22 H 8.428 5.933 1.844 1.00 . A A . 104 LEU HD22 1 1
15 28572 1 1 104 LEU HD23 H 8.232 4.751 0.546 1.00 . A A . 104 LEU HD23 1 1
15 28573 1 1 104 LEU HG H 7.262 4.448 3.408 1.00 . A A . 104 LEU HG 1 1
15 28574 1 1 104 LEU N N 5.517 6.750 3.676 1.00 . A A . 104 LEU N 1 1
15 28575 1 1 104 LEU O O 4.885 7.785 0.328 1.00 . A A . 104 LEU O 1 1
15 28576 1 1 105 LEU C C 2.238 9.250 1.349 1.00 . A A . 105 LEU C 1 1
15 28577 1 1 105 LEU CA C 2.195 7.715 1.232 1.00 . A A . 105 LEU CA 1 1
15 28578 1 1 105 LEU CB C 0.869 7.119 1.810 1.00 . A A . 105 LEU CB 1 1
15 28579 1 1 105 LEU CD1 C 1.420 4.699 1.063 1.00 . A A . 105 LEU CD1 1 1
15 28580 1 1 105 LEU CD2 C -0.916 5.287 1.863 1.00 . A A . 105 LEU CD2 1 1
15 28581 1 1 105 LEU CG C 0.344 5.798 1.138 1.00 . A A . 105 LEU CG 1 1
15 28582 1 1 105 LEU H H 3.246 6.621 2.709 1.00 . A A . 105 LEU H 1 1
15 28583 1 1 105 LEU HA H 2.252 7.464 0.175 1.00 . A A . 105 LEU HA 1 1
15 28584 1 1 105 LEU HB2 H 1.018 6.926 2.868 1.00 . A A . 105 LEU HB2 1 1
15 28585 1 1 105 LEU HB3 H 0.084 7.866 1.720 1.00 . A A . 105 LEU HB3 1 1
15 28586 1 1 105 LEU HD11 H 1.751 4.439 2.059 1.00 . A A . 105 LEU HD11 1 1
15 28587 1 1 105 LEU HD12 H 2.261 5.054 0.486 1.00 . A A . 105 LEU HD12 1 1
15 28588 1 1 105 LEU HD13 H 1.010 3.818 0.581 1.00 . A A . 105 LEU HD13 1 1
15 28589 1 1 105 LEU HD21 H -1.293 4.404 1.364 1.00 . A A . 105 LEU HD21 1 1
15 28590 1 1 105 LEU HD22 H -1.676 6.056 1.850 1.00 . A A . 105 LEU HD22 1 1
15 28591 1 1 105 LEU HD23 H -0.674 5.042 2.891 1.00 . A A . 105 LEU HD23 1 1
15 28592 1 1 105 LEU HG H 0.057 6.019 0.118 1.00 . A A . 105 LEU HG 1 1
15 28593 1 1 105 LEU N N 3.374 7.115 1.880 1.00 . A A . 105 LEU N 1 1
15 28594 1 1 105 LEU O O 1.753 9.939 0.460 1.00 . A A . 105 LEU O 1 1
15 28595 1 1 106 THR C C 4.106 11.707 1.530 1.00 . A A . 106 THR C 1 1
15 28596 1 1 106 THR CA C 3.087 11.219 2.582 1.00 . A A . 106 THR CA 1 1
15 28597 1 1 106 THR CB C 3.574 11.564 4.031 1.00 . A A . 106 THR CB 1 1
15 28598 1 1 106 THR CG2 C 3.897 13.058 4.229 1.00 . A A . 106 THR CG2 1 1
15 28599 1 1 106 THR H H 3.279 9.178 3.081 1.00 . A A . 106 THR H 1 1
15 28600 1 1 106 THR HA H 2.131 11.717 2.414 1.00 . A A . 106 THR HA 1 1
15 28601 1 1 106 THR HB H 4.473 10.986 4.227 1.00 . A A . 106 THR HB 1 1
15 28602 1 1 106 THR HG1 H 2.077 10.427 4.630 1.00 . A A . 106 THR HG1 1 1
15 28603 1 1 106 THR HG21 H 4.662 13.369 3.528 1.00 . A A . 106 THR HG21 1 1
15 28604 1 1 106 THR HG22 H 4.250 13.226 5.242 1.00 . A A . 106 THR HG22 1 1
15 28605 1 1 106 THR HG23 H 3.006 13.648 4.065 1.00 . A A . 106 THR HG23 1 1
15 28606 1 1 106 THR N N 2.880 9.774 2.417 1.00 . A A . 106 THR N 1 1
15 28607 1 1 106 THR O O 3.940 12.781 0.969 1.00 . A A . 106 THR O 1 1
15 28608 1 1 106 THR OG1 O 2.573 11.174 4.984 1.00 . A A . 106 THR OG1 1 1
15 28609 1 1 107 LYS C C 5.558 11.194 -1.182 1.00 . A A . 107 LYS C 1 1
15 28610 1 1 107 LYS CA C 6.169 11.185 0.229 1.00 . A A . 107 LYS CA 1 1
15 28611 1 1 107 LYS CB C 7.351 10.169 0.293 1.00 . A A . 107 LYS CB 1 1
15 28612 1 1 107 LYS CD C 8.555 11.411 2.215 1.00 . A A . 107 LYS CD 1 1
15 28613 1 1 107 LYS CE C 9.172 11.280 3.621 1.00 . A A . 107 LYS CE 1 1
15 28614 1 1 107 LYS CG C 8.034 10.056 1.676 1.00 . A A . 107 LYS CG 1 1
15 28615 1 1 107 LYS H H 5.177 10.005 1.702 1.00 . A A . 107 LYS H 1 1
15 28616 1 1 107 LYS HA H 6.547 12.182 0.452 1.00 . A A . 107 LYS HA 1 1
15 28617 1 1 107 LYS HB2 H 6.982 9.183 0.020 1.00 . A A . 107 LYS HB2 1 1
15 28618 1 1 107 LYS HB3 H 8.104 10.464 -0.433 1.00 . A A . 107 LYS HB3 1 1
15 28619 1 1 107 LYS HD2 H 9.307 11.797 1.535 1.00 . A A . 107 LYS HD2 1 1
15 28620 1 1 107 LYS HD3 H 7.727 12.115 2.262 1.00 . A A . 107 LYS HD3 1 1
15 28621 1 1 107 LYS HE2 H 10.015 10.601 3.581 1.00 . A A . 107 LYS HE2 1 1
15 28622 1 1 107 LYS HE3 H 9.519 12.254 3.944 1.00 . A A . 107 LYS HE3 1 1
15 28623 1 1 107 LYS HG2 H 7.316 9.656 2.384 1.00 . A A . 107 LYS HG2 1 1
15 28624 1 1 107 LYS HG3 H 8.869 9.366 1.598 1.00 . A A . 107 LYS HG3 1 1
15 28625 1 1 107 LYS HZ1 H 7.396 11.431 4.717 1.00 . A A . 107 LYS HZ1 1 1
15 28626 1 1 107 LYS HZ2 H 8.651 10.657 5.549 1.00 . A A . 107 LYS HZ2 1 1
15 28627 1 1 107 LYS HZ3 H 7.821 9.842 4.324 1.00 . A A . 107 LYS HZ3 1 1
15 28628 1 1 107 LYS N N 5.130 10.870 1.238 1.00 . A A . 107 LYS N 1 1
15 28629 1 1 107 LYS NZ N 8.191 10.769 4.620 1.00 . A A . 107 LYS NZ 1 1
15 28630 1 1 107 LYS O O 5.803 12.119 -1.958 1.00 . A A . 107 LYS O 1 1
15 28631 1 1 108 GLN C C 3.177 11.175 -3.121 1.00 . A A . 108 GLN C 1 1
15 28632 1 1 108 GLN CA C 4.056 9.963 -2.762 1.00 . A A . 108 GLN CA 1 1
15 28633 1 1 108 GLN CB C 3.201 8.659 -2.709 1.00 . A A . 108 GLN CB 1 1
15 28634 1 1 108 GLN CD C 3.267 8.211 -5.246 1.00 . A A . 108 GLN CD 1 1
15 28635 1 1 108 GLN CG C 2.396 8.324 -3.993 1.00 . A A . 108 GLN CG 1 1
15 28636 1 1 108 GLN H H 4.565 9.506 -0.755 1.00 . A A . 108 GLN H 1 1
15 28637 1 1 108 GLN HA H 4.827 9.844 -3.519 1.00 . A A . 108 GLN HA 1 1
15 28638 1 1 108 GLN HB2 H 3.859 7.820 -2.499 1.00 . A A . 108 GLN HB2 1 1
15 28639 1 1 108 GLN HB3 H 2.497 8.746 -1.885 1.00 . A A . 108 GLN HB3 1 1
15 28640 1 1 108 GLN HE21 H 2.914 10.111 -5.705 1.00 . A A . 108 GLN HE21 1 1
15 28641 1 1 108 GLN HE22 H 3.926 9.247 -6.804 1.00 . A A . 108 GLN HE22 1 1
15 28642 1 1 108 GLN HG2 H 1.884 7.378 -3.850 1.00 . A A . 108 GLN HG2 1 1
15 28643 1 1 108 GLN HG3 H 1.653 9.098 -4.153 1.00 . A A . 108 GLN HG3 1 1
15 28644 1 1 108 GLN N N 4.731 10.164 -1.462 1.00 . A A . 108 GLN N 1 1
15 28645 1 1 108 GLN NE2 N 3.384 9.301 -5.992 1.00 . A A . 108 GLN NE2 1 1
15 28646 1 1 108 GLN O O 3.235 11.692 -4.248 1.00 . A A . 108 GLN O 1 1
15 28647 1 1 108 GLN OE1 O 3.808 7.149 -5.554 1.00 . A A . 108 GLN OE1 1 1
15 28648 1 1 109 LEU C C 2.283 14.105 -2.281 1.00 . A A . 109 LEU C 1 1
15 28649 1 1 109 LEU CA C 1.484 12.774 -2.327 1.00 . A A . 109 LEU CA 1 1
15 28650 1 1 109 LEU CB C 0.322 12.756 -1.287 1.00 . A A . 109 LEU CB 1 1
15 28651 1 1 109 LEU CD1 C -1.751 11.613 -0.279 1.00 . A A . 109 LEU CD1 1 1
15 28652 1 1 109 LEU CD2 C -0.835 10.760 -2.476 1.00 . A A . 109 LEU CD2 1 1
15 28653 1 1 109 LEU CG C -0.487 11.416 -1.130 1.00 . A A . 109 LEU CG 1 1
15 28654 1 1 109 LEU H H 2.388 11.159 -1.277 1.00 . A A . 109 LEU H 1 1
15 28655 1 1 109 LEU HA H 1.045 12.681 -3.320 1.00 . A A . 109 LEU HA 1 1
15 28656 1 1 109 LEU HB2 H 0.738 13.004 -0.318 1.00 . A A . 109 LEU HB2 1 1
15 28657 1 1 109 LEU HB3 H -0.381 13.541 -1.557 1.00 . A A . 109 LEU HB3 1 1
15 28658 1 1 109 LEU HD11 H -2.288 10.677 -0.197 1.00 . A A . 109 LEU HD11 1 1
15 28659 1 1 109 LEU HD12 H -2.394 12.356 -0.738 1.00 . A A . 109 LEU HD12 1 1
15 28660 1 1 109 LEU HD13 H -1.470 11.946 0.709 1.00 . A A . 109 LEU HD13 1 1
15 28661 1 1 109 LEU HD21 H 0.071 10.573 -3.034 1.00 . A A . 109 LEU HD21 1 1
15 28662 1 1 109 LEU HD22 H -1.482 11.416 -3.044 1.00 . A A . 109 LEU HD22 1 1
15 28663 1 1 109 LEU HD23 H -1.342 9.822 -2.299 1.00 . A A . 109 LEU HD23 1 1
15 28664 1 1 109 LEU HG H 0.135 10.710 -0.592 1.00 . A A . 109 LEU HG 1 1
15 28665 1 1 109 LEU N N 2.377 11.627 -2.143 1.00 . A A . 109 LEU N 1 1
15 28666 1 1 109 LEU O O 1.878 15.085 -2.903 1.00 . A A . 109 LEU O 1 1
15 28667 1 1 110 ALA C C 5.082 15.571 -2.792 1.00 . A A . 110 ALA C 1 1
15 28668 1 1 110 ALA CA C 4.324 15.317 -1.478 1.00 . A A . 110 ALA CA 1 1
15 28669 1 1 110 ALA CB C 5.309 15.198 -0.301 1.00 . A A . 110 ALA CB 1 1
15 28670 1 1 110 ALA H H 3.714 13.301 -1.105 1.00 . A A . 110 ALA H 1 1
15 28671 1 1 110 ALA HA H 3.685 16.175 -1.288 1.00 . A A . 110 ALA HA 1 1
15 28672 1 1 110 ALA HB1 H 5.889 16.108 -0.209 1.00 . A A . 110 ALA HB1 1 1
15 28673 1 1 110 ALA HB2 H 5.979 14.357 -0.462 1.00 . A A . 110 ALA HB2 1 1
15 28674 1 1 110 ALA HB3 H 4.756 15.035 0.613 1.00 . A A . 110 ALA HB3 1 1
15 28675 1 1 110 ALA N N 3.443 14.118 -1.573 1.00 . A A . 110 ALA N 1 1
15 28676 1 1 110 ALA O O 5.537 16.695 -3.039 1.00 . A A . 110 ALA O 1 1
15 28677 1 1 111 TYR C C 4.715 15.406 -5.879 1.00 . A A . 111 TYR C 1 1
15 28678 1 1 111 TYR CA C 5.745 14.665 -4.999 1.00 . A A . 111 TYR CA 1 1
15 28679 1 1 111 TYR CB C 6.070 13.275 -5.625 1.00 . A A . 111 TYR CB 1 1
15 28680 1 1 111 TYR CD1 C 8.212 13.005 -4.231 1.00 . A A . 111 TYR CD1 1 1
15 28681 1 1 111 TYR CD2 C 6.958 11.029 -4.748 1.00 . A A . 111 TYR CD2 1 1
15 28682 1 1 111 TYR CE1 C 9.126 12.237 -3.536 1.00 . A A . 111 TYR CE1 1 1
15 28683 1 1 111 TYR CE2 C 7.875 10.261 -4.046 1.00 . A A . 111 TYR CE2 1 1
15 28684 1 1 111 TYR CG C 7.103 12.422 -4.857 1.00 . A A . 111 TYR CG 1 1
15 28685 1 1 111 TYR CZ C 8.953 10.870 -3.441 1.00 . A A . 111 TYR CZ 1 1
15 28686 1 1 111 TYR H H 4.988 13.623 -3.301 1.00 . A A . 111 TYR H 1 1
15 28687 1 1 111 TYR HA H 6.654 15.257 -4.954 1.00 . A A . 111 TYR HA 1 1
15 28688 1 1 111 TYR HB2 H 5.150 12.703 -5.691 1.00 . A A . 111 TYR HB2 1 1
15 28689 1 1 111 TYR HB3 H 6.454 13.422 -6.629 1.00 . A A . 111 TYR HB3 1 1
15 28690 1 1 111 TYR HD1 H 8.353 14.076 -4.298 1.00 . A A . 111 TYR HD1 1 1
15 28691 1 1 111 TYR HD2 H 6.107 10.548 -5.219 1.00 . A A . 111 TYR HD2 1 1
15 28692 1 1 111 TYR HE1 H 9.977 12.712 -3.061 1.00 . A A . 111 TYR HE1 1 1
15 28693 1 1 111 TYR HE2 H 7.741 9.189 -3.978 1.00 . A A . 111 TYR HE2 1 1
15 28694 1 1 111 TYR HH H 10.066 9.309 -3.212 1.00 . A A . 111 TYR HH 1 1
15 28695 1 1 111 TYR N N 5.228 14.520 -3.625 1.00 . A A . 111 TYR N 1 1
15 28696 1 1 111 TYR O O 5.076 16.040 -6.875 1.00 . A A . 111 TYR O 1 1
15 28697 1 1 111 TYR OH O 9.865 10.115 -2.731 1.00 . A A . 111 TYR OH 1 1
15 28698 1 1 112 GLY C C 2.075 15.026 -7.503 1.00 . A A . 112 GLY C 1 1
15 28699 1 1 112 GLY CA C 2.325 15.862 -6.261 1.00 . A A . 112 GLY CA 1 1
15 28700 1 1 112 GLY H H 3.236 14.882 -4.625 1.00 . A A . 112 GLY H 1 1
15 28701 1 1 112 GLY HA2 H 1.435 15.857 -5.647 1.00 . A A . 112 GLY HA2 1 1
15 28702 1 1 112 GLY HA3 H 2.546 16.887 -6.548 1.00 . A A . 112 GLY HA3 1 1
15 28703 1 1 112 GLY N N 3.432 15.321 -5.478 1.00 . A A . 112 GLY N 1 1
15 28704 1 1 112 GLY O O 1.763 15.562 -8.576 1.00 . A A . 112 GLY O 1 1
15 28705 1 1 113 GLU C C 1.289 11.491 -8.073 1.00 . A A . 113 GLU C 1 1
15 28706 1 1 113 GLU CA C 2.152 12.709 -8.440 1.00 . A A . 113 GLU CA 1 1
15 28707 1 1 113 GLU CB C 3.580 12.231 -8.826 1.00 . A A . 113 GLU CB 1 1
15 28708 1 1 113 GLU CD C 5.842 12.794 -9.891 1.00 . A A . 113 GLU CD 1 1
15 28709 1 1 113 GLU CG C 4.506 13.337 -9.364 1.00 . A A . 113 GLU CG 1 1
15 28710 1 1 113 GLU H H 2.333 13.346 -6.429 1.00 . A A . 113 GLU H 1 1
15 28711 1 1 113 GLU HA H 1.703 13.195 -9.302 1.00 . A A . 113 GLU HA 1 1
15 28712 1 1 113 GLU HB2 H 4.053 11.789 -7.952 1.00 . A A . 113 GLU HB2 1 1
15 28713 1 1 113 GLU HB3 H 3.494 11.462 -9.593 1.00 . A A . 113 GLU HB3 1 1
15 28714 1 1 113 GLU HG2 H 3.994 13.866 -10.165 1.00 . A A . 113 GLU HG2 1 1
15 28715 1 1 113 GLU HG3 H 4.705 14.046 -8.561 1.00 . A A . 113 GLU HG3 1 1
15 28716 1 1 113 GLU N N 2.208 13.688 -7.338 1.00 . A A . 113 GLU N 1 1
15 28717 1 1 113 GLU O O 1.055 11.198 -6.893 1.00 . A A . 113 GLU O 1 1
15 28718 1 1 113 GLU OE1 O 6.775 12.592 -9.090 1.00 . A A . 113 GLU OE1 1 1
15 28719 1 1 113 GLU OE2 O 5.959 12.554 -11.112 1.00 . A A . 113 GLU OE2 1 1
15 28720 1 1 114 ASP C C 1.002 8.371 -8.698 1.00 . A A . 114 ASP C 1 1
15 28721 1 1 114 ASP CA C 0.068 9.549 -9.032 1.00 . A A . 114 ASP CA 1 1
15 28722 1 1 114 ASP CB C -0.658 9.290 -10.387 1.00 . A A . 114 ASP CB 1 1
15 28723 1 1 114 ASP CG C -1.448 10.511 -10.909 1.00 . A A . 114 ASP CG 1 1
15 28724 1 1 114 ASP H H 1.086 11.105 -10.020 1.00 . A A . 114 ASP H 1 1
15 28725 1 1 114 ASP HA H -0.669 9.664 -8.240 1.00 . A A . 114 ASP HA 1 1
15 28726 1 1 114 ASP HB2 H 0.077 9.020 -11.139 1.00 . A A . 114 ASP HB2 1 1
15 28727 1 1 114 ASP HB3 H -1.343 8.454 -10.266 1.00 . A A . 114 ASP HB3 1 1
15 28728 1 1 114 ASP N N 0.857 10.782 -9.124 1.00 . A A . 114 ASP N 1 1
15 28729 1 1 114 ASP O O 2.196 8.403 -9.041 1.00 . A A . 114 ASP O 1 1
15 28730 1 1 114 ASP OD1 O -0.820 11.480 -11.395 1.00 . A A . 114 ASP OD1 1 1
15 28731 1 1 114 ASP OD2 O -2.689 10.521 -10.834 1.00 . A A . 114 ASP OD2 1 1
15 28732 1 1 115 VAL C C 1.407 5.210 -8.913 1.00 . A A . 115 VAL C 1 1
15 28733 1 1 115 VAL CA C 1.212 6.118 -7.674 1.00 . A A . 115 VAL CA 1 1
15 28734 1 1 115 VAL CB C 0.515 5.326 -6.490 1.00 . A A . 115 VAL CB 1 1
15 28735 1 1 115 VAL CG1 C -0.918 4.888 -6.843 1.00 . A A . 115 VAL CG1 1 1
15 28736 1 1 115 VAL CG2 C 1.358 4.115 -6.015 1.00 . A A . 115 VAL CG2 1 1
15 28737 1 1 115 VAL H H -0.495 7.398 -7.793 1.00 . A A . 115 VAL H 1 1
15 28738 1 1 115 VAL HA H 2.193 6.441 -7.326 1.00 . A A . 115 VAL HA 1 1
15 28739 1 1 115 VAL HB H 0.437 6.014 -5.650 1.00 . A A . 115 VAL HB 1 1
15 28740 1 1 115 VAL HG11 H -1.375 4.398 -5.990 1.00 . A A . 115 VAL HG11 1 1
15 28741 1 1 115 VAL HG12 H -0.894 4.198 -7.677 1.00 . A A . 115 VAL HG12 1 1
15 28742 1 1 115 VAL HG13 H -1.509 5.754 -7.115 1.00 . A A . 115 VAL HG13 1 1
15 28743 1 1 115 VAL HG21 H 1.477 3.407 -6.827 1.00 . A A . 115 VAL HG21 1 1
15 28744 1 1 115 VAL HG22 H 0.867 3.624 -5.181 1.00 . A A . 115 VAL HG22 1 1
15 28745 1 1 115 VAL HG23 H 2.336 4.454 -5.696 1.00 . A A . 115 VAL HG23 1 1
15 28746 1 1 115 VAL N N 0.451 7.339 -8.038 1.00 . A A . 115 VAL N 1 1
15 28747 1 1 115 VAL O O 2.458 4.583 -9.075 1.00 . A A . 115 VAL O 1 1
15 28748 1 1 116 ILE C C 0.300 5.367 -12.228 1.00 . A A . 116 ILE C 1 1
15 28749 1 1 116 ILE CA C 0.383 4.385 -11.036 1.00 . A A . 116 ILE CA 1 1
15 28750 1 1 116 ILE CB C -0.837 3.375 -11.066 1.00 . A A . 116 ILE CB 1 1
15 28751 1 1 116 ILE CD1 C 0.384 1.476 -9.781 1.00 . A A . 116 ILE CD1 1 1
15 28752 1 1 116 ILE CG1 C -0.809 2.412 -9.838 1.00 . A A . 116 ILE CG1 1 1
15 28753 1 1 116 ILE CG2 C -0.889 2.551 -12.374 1.00 . A A . 116 ILE CG2 1 1
15 28754 1 1 116 ILE H H -0.433 5.661 -9.561 1.00 . A A . 116 ILE H 1 1
15 28755 1 1 116 ILE HA H 1.310 3.822 -11.105 1.00 . A A . 116 ILE HA 1 1
15 28756 1 1 116 ILE HB H -1.750 3.964 -11.016 1.00 . A A . 116 ILE HB 1 1
15 28757 1 1 116 ILE HD11 H 0.306 0.865 -8.897 1.00 . A A . 116 ILE HD11 1 1
15 28758 1 1 116 ILE HD12 H 1.299 2.053 -9.733 1.00 . A A . 116 ILE HD12 1 1
15 28759 1 1 116 ILE HD13 H 0.403 0.840 -10.657 1.00 . A A . 116 ILE HD13 1 1
15 28760 1 1 116 ILE HG12 H -0.799 2.995 -8.926 1.00 . A A . 116 ILE HG12 1 1
15 28761 1 1 116 ILE HG13 H -1.704 1.798 -9.844 1.00 . A A . 116 ILE HG13 1 1
15 28762 1 1 116 ILE HG21 H 0.013 1.957 -12.471 1.00 . A A . 116 ILE HG21 1 1
15 28763 1 1 116 ILE HG22 H -0.966 3.219 -13.221 1.00 . A A . 116 ILE HG22 1 1
15 28764 1 1 116 ILE HG23 H -1.750 1.896 -12.359 1.00 . A A . 116 ILE HG23 1 1
15 28765 1 1 116 ILE N N 0.376 5.157 -9.778 1.00 . A A . 116 ILE N 1 1
15 28766 1 1 116 ILE O O -0.261 6.460 -12.094 1.00 . A A . 116 ILE O 1 1
15 28767 1 1 117 SER C C -0.487 5.365 -15.417 1.00 . A A . 117 SER C 1 1
15 28768 1 1 117 SER CA C 0.775 5.771 -14.621 1.00 . A A . 117 SER CA 1 1
15 28769 1 1 117 SER CB C 2.058 5.563 -15.465 1.00 . A A . 117 SER CB 1 1
15 28770 1 1 117 SER H H 1.348 4.127 -13.408 1.00 . A A . 117 SER H 1 1
15 28771 1 1 117 SER HA H 0.694 6.822 -14.356 1.00 . A A . 117 SER HA 1 1
15 28772 1 1 117 SER HB2 H 2.924 5.854 -14.883 1.00 . A A . 117 SER HB2 1 1
15 28773 1 1 117 SER HB3 H 2.152 4.519 -15.737 1.00 . A A . 117 SER HB3 1 1
15 28774 1 1 117 SER HG H 2.928 6.365 -17.025 1.00 . A A . 117 SER HG 1 1
15 28775 1 1 117 SER N N 0.866 4.983 -13.381 1.00 . A A . 117 SER N 1 1
15 28776 1 1 117 SER O O -1.188 4.409 -15.056 1.00 . A A . 117 SER O 1 1
15 28777 1 1 117 SER OG O 2.042 6.340 -16.652 1.00 . A A . 117 SER OG 1 1
15 28778 1 1 118 LYS C C -1.454 4.593 -18.346 1.00 . A A . 118 LYS C 1 1
15 28779 1 1 118 LYS CA C -1.854 5.783 -17.448 1.00 . A A . 118 LYS CA 1 1
15 28780 1 1 118 LYS CB C -2.191 7.015 -18.325 1.00 . A A . 118 LYS CB 1 1
15 28781 1 1 118 LYS CD C -1.367 8.662 -20.161 1.00 . A A . 118 LYS CD 1 1
15 28782 1 1 118 LYS CE C -2.061 8.131 -21.441 1.00 . A A . 118 LYS CE 1 1
15 28783 1 1 118 LYS CG C -0.991 7.556 -19.144 1.00 . A A . 118 LYS CG 1 1
15 28784 1 1 118 LYS H H -0.215 6.899 -16.666 1.00 . A A . 118 LYS H 1 1
15 28785 1 1 118 LYS HA H -2.734 5.505 -16.877 1.00 . A A . 118 LYS HA 1 1
15 28786 1 1 118 LYS HB2 H -2.989 6.747 -19.012 1.00 . A A . 118 LYS HB2 1 1
15 28787 1 1 118 LYS HB3 H -2.550 7.813 -17.680 1.00 . A A . 118 LYS HB3 1 1
15 28788 1 1 118 LYS HD2 H -2.028 9.375 -19.682 1.00 . A A . 118 LYS HD2 1 1
15 28789 1 1 118 LYS HD3 H -0.457 9.176 -20.454 1.00 . A A . 118 LYS HD3 1 1
15 28790 1 1 118 LYS HE2 H -2.143 8.943 -22.148 1.00 . A A . 118 LYS HE2 1 1
15 28791 1 1 118 LYS HE3 H -1.446 7.353 -21.874 1.00 . A A . 118 LYS HE3 1 1
15 28792 1 1 118 LYS HG2 H -0.265 7.962 -18.450 1.00 . A A . 118 LYS HG2 1 1
15 28793 1 1 118 LYS HG3 H -0.532 6.728 -19.679 1.00 . A A . 118 LYS HG3 1 1
15 28794 1 1 118 LYS HZ1 H -3.383 6.741 -20.595 1.00 . A A . 118 LYS HZ1 1 1
15 28795 1 1 118 LYS HZ2 H -3.868 7.318 -22.108 1.00 . A A . 118 LYS HZ2 1 1
15 28796 1 1 118 LYS HZ3 H -4.026 8.298 -20.742 1.00 . A A . 118 LYS HZ3 1 1
15 28797 1 1 118 LYS N N -0.767 6.109 -16.496 1.00 . A A . 118 LYS N 1 1
15 28798 1 1 118 LYS NZ N -3.429 7.584 -21.203 1.00 . A A . 118 LYS NZ 1 1
15 28799 1 1 118 LYS O O -2.311 3.983 -18.993 1.00 . A A . 118 LYS O 1 1
15 28800 1 1 119 GLU C C 0.101 1.846 -18.599 1.00 . A A . 119 GLU C 1 1
15 28801 1 1 119 GLU CA C 0.457 3.236 -19.184 1.00 . A A . 119 GLU CA 1 1
15 28802 1 1 119 GLU CB C 1.997 3.444 -19.240 1.00 . A A . 119 GLU CB 1 1
15 28803 1 1 119 GLU CD C 2.371 2.769 -21.695 1.00 . A A . 119 GLU CD 1 1
15 28804 1 1 119 GLU CG C 2.750 2.518 -20.224 1.00 . A A . 119 GLU CG 1 1
15 28805 1 1 119 GLU H H 0.458 4.836 -17.815 1.00 . A A . 119 GLU H 1 1
15 28806 1 1 119 GLU HA H 0.056 3.320 -20.191 1.00 . A A . 119 GLU HA 1 1
15 28807 1 1 119 GLU HB2 H 2.197 4.472 -19.524 1.00 . A A . 119 GLU HB2 1 1
15 28808 1 1 119 GLU HB3 H 2.400 3.283 -18.245 1.00 . A A . 119 GLU HB3 1 1
15 28809 1 1 119 GLU HG2 H 3.818 2.680 -20.107 1.00 . A A . 119 GLU HG2 1 1
15 28810 1 1 119 GLU HG3 H 2.525 1.486 -19.967 1.00 . A A . 119 GLU HG3 1 1
15 28811 1 1 119 GLU N N -0.141 4.304 -18.374 1.00 . A A . 119 GLU N 1 1
15 28812 1 1 119 GLU O O 0.538 1.540 -17.465 1.00 . A A . 119 GLU O 1 1
15 28813 1 1 119 GLU OXT O -0.618 1.069 -19.269 1.00 . A A . 119 GLU OXT 1 1
15 28814 1 1 119 GLU OE1 O 2.781 3.812 -22.253 1.00 . A A . 119 GLU OE1 1 1
15 28815 1 1 119 GLU OE2 O 1.665 1.938 -22.305 1.00 . A A . 119 GLU OE2 1 1
16 28816 1 1 1 MET C C 31.640 5.423 33.545 1.00 . A A . 1 MET C 1 1
16 28817 1 1 1 MET CA C 31.402 5.997 34.958 1.00 . A A . 1 MET CA 1 1
16 28818 1 1 1 MET CB C 31.397 7.555 34.934 1.00 . A A . 1 MET CB 1 1
16 28819 1 1 1 MET CE C 31.610 8.525 39.035 1.00 . A A . 1 MET CE 1 1
16 28820 1 1 1 MET CG C 31.083 8.202 36.295 1.00 . A A . 1 MET CG 1 1
16 28821 1 1 1 MET H1 H 32.278 5.859 36.844 1.00 . A A . 1 MET H1 1 1
16 28822 1 1 1 MET H2 H 33.381 5.776 35.565 1.00 . A A . 1 MET H2 1 1
16 28823 1 1 1 MET H3 H 32.406 4.448 35.923 1.00 . A A . 1 MET H3 1 1
16 28824 1 1 1 MET HA H 30.440 5.649 35.325 1.00 . A A . 1 MET HA 1 1
16 28825 1 1 1 MET HB2 H 32.372 7.907 34.607 1.00 . A A . 1 MET HB2 1 1
16 28826 1 1 1 MET HB3 H 30.651 7.895 34.219 1.00 . A A . 1 MET HB3 1 1
16 28827 1 1 1 MET HE1 H 32.290 8.390 39.864 1.00 . A A . 1 MET HE1 1 1
16 28828 1 1 1 MET HE2 H 30.685 8.005 39.240 1.00 . A A . 1 MET HE2 1 1
16 28829 1 1 1 MET HE3 H 31.412 9.579 38.904 1.00 . A A . 1 MET HE3 1 1
16 28830 1 1 1 MET HG2 H 31.010 9.275 36.169 1.00 . A A . 1 MET HG2 1 1
16 28831 1 1 1 MET HG3 H 30.136 7.820 36.656 1.00 . A A . 1 MET HG3 1 1
16 28832 1 1 1 MET N N 32.440 5.486 35.887 1.00 . A A . 1 MET N 1 1
16 28833 1 1 1 MET O O 32.720 5.611 32.974 1.00 . A A . 1 MET O 1 1
16 28834 1 1 1 MET SD S 32.352 7.863 37.542 1.00 . A A . 1 MET SD 1 1
16 28835 1 1 2 GLY C C 29.470 4.300 30.847 1.00 . A A . 2 GLY C 1 1
16 28836 1 1 2 GLY CA C 30.718 4.075 31.685 1.00 . A A . 2 GLY CA 1 1
16 28837 1 1 2 GLY H H 29.785 4.651 33.502 1.00 . A A . 2 GLY H 1 1
16 28838 1 1 2 GLY HA2 H 31.574 4.464 31.140 1.00 . A A . 2 GLY HA2 1 1
16 28839 1 1 2 GLY HA3 H 30.858 3.013 31.833 1.00 . A A . 2 GLY HA3 1 1
16 28840 1 1 2 GLY N N 30.626 4.722 33.000 1.00 . A A . 2 GLY N 1 1
16 28841 1 1 2 GLY O O 28.922 3.361 30.255 1.00 . A A . 2 GLY O 1 1
16 28842 1 1 3 HIS C C 27.977 7.513 29.793 1.00 . A A . 3 HIS C 1 1
16 28843 1 1 3 HIS CA C 27.839 6.004 30.051 1.00 . A A . 3 HIS CA 1 1
16 28844 1 1 3 HIS CB C 26.525 5.686 30.827 1.00 . A A . 3 HIS CB 1 1
16 28845 1 1 3 HIS CD2 C 24.451 5.299 29.283 1.00 . A A . 3 HIS CD2 1 1
16 28846 1 1 3 HIS CE1 C 23.582 7.302 29.401 1.00 . A A . 3 HIS CE1 1 1
16 28847 1 1 3 HIS CG C 25.247 6.036 30.095 1.00 . A A . 3 HIS CG 1 1
16 28848 1 1 3 HIS H H 29.487 6.230 31.366 1.00 . A A . 3 HIS H 1 1
16 28849 1 1 3 HIS HA H 27.835 5.476 29.095 1.00 . A A . 3 HIS HA 1 1
16 28850 1 1 3 HIS HB2 H 26.497 4.628 31.046 1.00 . A A . 3 HIS HB2 1 1
16 28851 1 1 3 HIS HB3 H 26.525 6.228 31.770 1.00 . A A . 3 HIS HB3 1 1
16 28852 1 1 3 HIS HD1 H 25.002 8.052 30.654 1.00 . A A . 3 HIS HD1 1 1
16 28853 1 1 3 HIS HD2 H 24.591 4.264 29.019 1.00 . A A . 3 HIS HD2 1 1
16 28854 1 1 3 HIS HE1 H 22.928 8.149 29.257 1.00 . A A . 3 HIS HE1 1 1
16 28855 1 1 3 HIS HE2 H 22.676 5.829 28.310 1.00 . A A . 3 HIS HE2 1 1
16 28856 1 1 3 HIS N N 29.015 5.558 30.825 1.00 . A A . 3 HIS N 1 1
16 28857 1 1 3 HIS ND1 N 24.669 7.287 30.144 1.00 . A A . 3 HIS ND1 1 1
16 28858 1 1 3 HIS NE2 N 23.428 6.107 28.872 1.00 . A A . 3 HIS NE2 1 1
16 28859 1 1 3 HIS O O 28.649 8.213 30.555 1.00 . A A . 3 HIS O 1 1
16 28860 1 1 4 HIS C C 26.057 9.808 27.636 1.00 . A A . 4 HIS C 1 1
16 28861 1 1 4 HIS CA C 27.367 9.438 28.355 1.00 . A A . 4 HIS CA 1 1
16 28862 1 1 4 HIS CB C 28.599 9.756 27.461 1.00 . A A . 4 HIS CB 1 1
16 28863 1 1 4 HIS CD2 C 29.022 7.879 25.697 1.00 . A A . 4 HIS CD2 1 1
16 28864 1 1 4 HIS CE1 C 28.149 8.866 23.952 1.00 . A A . 4 HIS CE1 1 1
16 28865 1 1 4 HIS CG C 28.577 9.089 26.103 1.00 . A A . 4 HIS CG 1 1
16 28866 1 1 4 HIS H H 26.835 7.392 28.151 1.00 . A A . 4 HIS H 1 1
16 28867 1 1 4 HIS HA H 27.428 10.024 29.272 1.00 . A A . 4 HIS HA 1 1
16 28868 1 1 4 HIS HB2 H 28.656 10.825 27.305 1.00 . A A . 4 HIS HB2 1 1
16 28869 1 1 4 HIS HB3 H 29.499 9.436 27.975 1.00 . A A . 4 HIS HB3 1 1
16 28870 1 1 4 HIS HD1 H 27.630 10.577 24.941 1.00 . A A . 4 HIS HD1 1 1
16 28871 1 1 4 HIS HD2 H 29.510 7.136 26.311 1.00 . A A . 4 HIS HD2 1 1
16 28872 1 1 4 HIS HE1 H 27.813 9.065 22.945 1.00 . A A . 4 HIS HE1 1 1
16 28873 1 1 4 HIS HE2 H 28.981 7.002 23.797 1.00 . A A . 4 HIS HE2 1 1
16 28874 1 1 4 HIS N N 27.345 8.008 28.721 1.00 . A A . 4 HIS N 1 1
16 28875 1 1 4 HIS ND1 N 28.034 9.683 24.978 1.00 . A A . 4 HIS ND1 1 1
16 28876 1 1 4 HIS NE2 N 28.744 7.766 24.365 1.00 . A A . 4 HIS NE2 1 1
16 28877 1 1 4 HIS O O 25.290 8.918 27.250 1.00 . A A . 4 HIS O 1 1
16 28878 1 1 5 HIS C C 24.873 12.943 26.050 1.00 . A A . 5 HIS C 1 1
16 28879 1 1 5 HIS CA C 24.595 11.613 26.778 1.00 . A A . 5 HIS CA 1 1
16 28880 1 1 5 HIS CB C 23.435 11.768 27.808 1.00 . A A . 5 HIS CB 1 1
16 28881 1 1 5 HIS CD2 C 23.481 14.117 28.969 1.00 . A A . 5 HIS CD2 1 1
16 28882 1 1 5 HIS CE1 C 24.223 13.504 30.923 1.00 . A A . 5 HIS CE1 1 1
16 28883 1 1 5 HIS CG C 23.681 12.775 28.919 1.00 . A A . 5 HIS CG 1 1
16 28884 1 1 5 HIS H H 26.493 11.769 27.725 1.00 . A A . 5 HIS H 1 1
16 28885 1 1 5 HIS HA H 24.300 10.874 26.033 1.00 . A A . 5 HIS HA 1 1
16 28886 1 1 5 HIS HB2 H 22.534 12.068 27.285 1.00 . A A . 5 HIS HB2 1 1
16 28887 1 1 5 HIS HB3 H 23.252 10.803 28.272 1.00 . A A . 5 HIS HB3 1 1
16 28888 1 1 5 HIS HD1 H 24.376 11.516 30.462 1.00 . A A . 5 HIS HD1 1 1
16 28889 1 1 5 HIS HD2 H 23.113 14.738 28.163 1.00 . A A . 5 HIS HD2 1 1
16 28890 1 1 5 HIS HE1 H 24.558 13.527 31.947 1.00 . A A . 5 HIS HE1 1 1
16 28891 1 1 5 HIS HE2 H 23.598 15.419 30.598 1.00 . A A . 5 HIS HE2 1 1
16 28892 1 1 5 HIS N N 25.821 11.116 27.435 1.00 . A A . 5 HIS N 1 1
16 28893 1 1 5 HIS ND1 N 24.153 12.426 30.166 1.00 . A A . 5 HIS ND1 1 1
16 28894 1 1 5 HIS NE2 N 23.825 14.541 30.220 1.00 . A A . 5 HIS NE2 1 1
16 28895 1 1 5 HIS O O 25.565 13.818 26.578 1.00 . A A . 5 HIS O 1 1
16 28896 1 1 6 HIS C C 22.938 14.805 23.805 1.00 . A A . 6 HIS C 1 1
16 28897 1 1 6 HIS CA C 24.375 14.312 24.030 1.00 . A A . 6 HIS CA 1 1
16 28898 1 1 6 HIS CB C 25.095 14.096 22.667 1.00 . A A . 6 HIS CB 1 1
16 28899 1 1 6 HIS CD2 C 27.513 14.734 23.382 1.00 . A A . 6 HIS CD2 1 1
16 28900 1 1 6 HIS CE1 C 28.596 13.166 22.311 1.00 . A A . 6 HIS CE1 1 1
16 28901 1 1 6 HIS CG C 26.592 13.966 22.755 1.00 . A A . 6 HIS CG 1 1
16 28902 1 1 6 HIS H H 23.899 12.284 24.437 1.00 . A A . 6 HIS H 1 1
16 28903 1 1 6 HIS HA H 24.905 15.077 24.600 1.00 . A A . 6 HIS HA 1 1
16 28904 1 1 6 HIS HB2 H 24.710 13.201 22.197 1.00 . A A . 6 HIS HB2 1 1
16 28905 1 1 6 HIS HB3 H 24.890 14.940 22.014 1.00 . A A . 6 HIS HB3 1 1
16 28906 1 1 6 HIS HD1 H 26.933 12.268 21.543 1.00 . A A . 6 HIS HD1 1 1
16 28907 1 1 6 HIS HD2 H 27.316 15.599 23.993 1.00 . A A . 6 HIS HD2 1 1
16 28908 1 1 6 HIS HE1 H 29.396 12.555 21.910 1.00 . A A . 6 HIS HE1 1 1
16 28909 1 1 6 HIS HE2 H 29.602 14.646 23.300 1.00 . A A . 6 HIS HE2 1 1
16 28910 1 1 6 HIS N N 24.346 13.066 24.825 1.00 . A A . 6 HIS N 1 1
16 28911 1 1 6 HIS ND1 N 27.309 12.983 22.100 1.00 . A A . 6 HIS ND1 1 1
16 28912 1 1 6 HIS NE2 N 28.744 14.217 23.090 1.00 . A A . 6 HIS NE2 1 1
16 28913 1 1 6 HIS O O 21.967 14.091 24.089 1.00 . A A . 6 HIS O 1 1
16 28914 1 1 7 HIS C C 21.508 17.384 21.683 1.00 . A A . 7 HIS C 1 1
16 28915 1 1 7 HIS CA C 21.532 16.714 23.071 1.00 . A A . 7 HIS CA 1 1
16 28916 1 1 7 HIS CB C 21.263 17.731 24.221 1.00 . A A . 7 HIS CB 1 1
16 28917 1 1 7 HIS CD2 C 23.619 18.556 25.000 1.00 . A A . 7 HIS CD2 1 1
16 28918 1 1 7 HIS CE1 C 23.367 20.683 24.585 1.00 . A A . 7 HIS CE1 1 1
16 28919 1 1 7 HIS CG C 22.374 18.724 24.491 1.00 . A A . 7 HIS CG 1 1
16 28920 1 1 7 HIS H H 23.639 16.501 23.019 1.00 . A A . 7 HIS H 1 1
16 28921 1 1 7 HIS HA H 20.748 15.955 23.092 1.00 . A A . 7 HIS HA 1 1
16 28922 1 1 7 HIS HB2 H 20.365 18.296 23.990 1.00 . A A . 7 HIS HB2 1 1
16 28923 1 1 7 HIS HB3 H 21.090 17.181 25.136 1.00 . A A . 7 HIS HB3 1 1
16 28924 1 1 7 HIS HD1 H 21.460 20.524 23.893 1.00 . A A . 7 HIS HD1 1 1
16 28925 1 1 7 HIS HD2 H 24.062 17.622 25.307 1.00 . A A . 7 HIS HD2 1 1
16 28926 1 1 7 HIS HE1 H 23.553 21.743 24.504 1.00 . A A . 7 HIS HE1 1 1
16 28927 1 1 7 HIS HE2 H 25.094 19.969 25.415 1.00 . A A . 7 HIS HE2 1 1
16 28928 1 1 7 HIS N N 22.821 16.031 23.281 1.00 . A A . 7 HIS N 1 1
16 28929 1 1 7 HIS ND1 N 22.254 20.074 24.247 1.00 . A A . 7 HIS ND1 1 1
16 28930 1 1 7 HIS NE2 N 24.209 19.781 25.046 1.00 . A A . 7 HIS NE2 1 1
16 28931 1 1 7 HIS O O 22.157 18.412 21.458 1.00 . A A . 7 HIS O 1 1
16 28932 1 1 8 HIS C C 19.209 17.840 19.230 1.00 . A A . 8 HIS C 1 1
16 28933 1 1 8 HIS CA C 20.614 17.256 19.371 1.00 . A A . 8 HIS CA 1 1
16 28934 1 1 8 HIS CB C 20.824 16.134 18.318 1.00 . A A . 8 HIS CB 1 1
16 28935 1 1 8 HIS CD2 C 22.977 14.882 19.073 1.00 . A A . 8 HIS CD2 1 1
16 28936 1 1 8 HIS CE1 C 24.198 15.235 17.298 1.00 . A A . 8 HIS CE1 1 1
16 28937 1 1 8 HIS CG C 22.235 15.619 18.215 1.00 . A A . 8 HIS CG 1 1
16 28938 1 1 8 HIS H H 20.364 15.898 20.977 1.00 . A A . 8 HIS H 1 1
16 28939 1 1 8 HIS HA H 21.343 18.048 19.192 1.00 . A A . 8 HIS HA 1 1
16 28940 1 1 8 HIS HB2 H 20.184 15.295 18.563 1.00 . A A . 8 HIS HB2 1 1
16 28941 1 1 8 HIS HB3 H 20.541 16.508 17.339 1.00 . A A . 8 HIS HB3 1 1
16 28942 1 1 8 HIS HD1 H 22.784 16.321 16.301 1.00 . A A . 8 HIS HD1 1 1
16 28943 1 1 8 HIS HD2 H 22.670 14.533 20.050 1.00 . A A . 8 HIS HD2 1 1
16 28944 1 1 8 HIS HE1 H 25.025 15.228 16.602 1.00 . A A . 8 HIS HE1 1 1
16 28945 1 1 8 HIS HE2 H 24.897 14.103 18.847 1.00 . A A . 8 HIS HE2 1 1
16 28946 1 1 8 HIS N N 20.797 16.745 20.739 1.00 . A A . 8 HIS N 1 1
16 28947 1 1 8 HIS ND1 N 23.038 15.824 17.110 1.00 . A A . 8 HIS ND1 1 1
16 28948 1 1 8 HIS NE2 N 24.181 14.657 18.479 1.00 . A A . 8 HIS NE2 1 1
16 28949 1 1 8 HIS O O 18.225 17.097 19.152 1.00 . A A . 8 HIS O 1 1
16 28950 1 1 9 SER C C 17.756 20.157 17.455 1.00 . A A . 9 SER C 1 1
16 28951 1 1 9 SER CA C 17.862 19.888 18.972 1.00 . A A . 9 SER CA 1 1
16 28952 1 1 9 SER CB C 17.824 21.189 19.806 1.00 . A A . 9 SER CB 1 1
16 28953 1 1 9 SER H H 19.928 19.699 19.409 1.00 . A A . 9 SER H 1 1
16 28954 1 1 9 SER HA H 17.027 19.253 19.270 1.00 . A A . 9 SER HA 1 1
16 28955 1 1 9 SER HB2 H 18.006 20.961 20.846 1.00 . A A . 9 SER HB2 1 1
16 28956 1 1 9 SER HB3 H 18.595 21.863 19.455 1.00 . A A . 9 SER HB3 1 1
16 28957 1 1 9 SER HG H 15.934 21.400 20.265 1.00 . A A . 9 SER HG 1 1
16 28958 1 1 9 SER N N 19.118 19.172 19.233 1.00 . A A . 9 SER N 1 1
16 28959 1 1 9 SER O O 17.756 21.306 17.000 1.00 . A A . 9 SER O 1 1
16 28960 1 1 9 SER OG O 16.574 21.847 19.708 1.00 . A A . 9 SER OG 1 1
16 28961 1 1 10 HIS C C 16.288 19.494 14.716 1.00 . A A . 10 HIS C 1 1
16 28962 1 1 10 HIS CA C 17.693 19.106 15.207 1.00 . A A . 10 HIS CA 1 1
16 28963 1 1 10 HIS CB C 18.146 17.747 14.601 1.00 . A A . 10 HIS CB 1 1
16 28964 1 1 10 HIS CD2 C 19.297 17.921 12.267 1.00 . A A . 10 HIS CD2 1 1
16 28965 1 1 10 HIS CE1 C 17.528 17.632 11.017 1.00 . A A . 10 HIS CE1 1 1
16 28966 1 1 10 HIS CG C 18.240 17.748 13.094 1.00 . A A . 10 HIS CG 1 1
16 28967 1 1 10 HIS H H 17.679 18.176 17.111 1.00 . A A . 10 HIS H 1 1
16 28968 1 1 10 HIS HA H 18.400 19.873 14.896 1.00 . A A . 10 HIS HA 1 1
16 28969 1 1 10 HIS HB2 H 19.121 17.490 14.997 1.00 . A A . 10 HIS HB2 1 1
16 28970 1 1 10 HIS HB3 H 17.443 16.973 14.889 1.00 . A A . 10 HIS HB3 1 1
16 28971 1 1 10 HIS HD1 H 16.227 17.411 12.573 1.00 . A A . 10 HIS HD1 1 1
16 28972 1 1 10 HIS HD2 H 20.322 18.079 12.562 1.00 . A A . 10 HIS HD2 1 1
16 28973 1 1 10 HIS HE1 H 16.880 17.527 10.157 1.00 . A A . 10 HIS HE1 1 1
16 28974 1 1 10 HIS HE2 H 19.389 17.722 10.188 1.00 . A A . 10 HIS HE2 1 1
16 28975 1 1 10 HIS N N 17.711 19.055 16.675 1.00 . A A . 10 HIS N 1 1
16 28976 1 1 10 HIS ND1 N 17.148 17.569 12.272 1.00 . A A . 10 HIS ND1 1 1
16 28977 1 1 10 HIS NE2 N 18.826 17.845 10.983 1.00 . A A . 10 HIS NE2 1 1
16 28978 1 1 10 HIS O O 15.398 18.642 14.601 1.00 . A A . 10 HIS O 1 1
16 28979 1 1 11 MET C C 14.680 20.979 12.458 1.00 . A A . 11 MET C 1 1
16 28980 1 1 11 MET CA C 14.844 21.352 13.949 1.00 . A A . 11 MET CA 1 1
16 28981 1 1 11 MET CB C 14.807 22.894 14.150 1.00 . A A . 11 MET CB 1 1
16 28982 1 1 11 MET CE C 12.069 25.891 13.050 1.00 . A A . 11 MET CE 1 1
16 28983 1 1 11 MET CG C 13.536 23.584 13.623 1.00 . A A . 11 MET CG 1 1
16 28984 1 1 11 MET H H 16.838 21.416 14.668 1.00 . A A . 11 MET H 1 1
16 28985 1 1 11 MET HA H 14.024 20.913 14.514 1.00 . A A . 11 MET HA 1 1
16 28986 1 1 11 MET HB2 H 14.888 23.111 15.211 1.00 . A A . 11 MET HB2 1 1
16 28987 1 1 11 MET HB3 H 15.661 23.334 13.648 1.00 . A A . 11 MET HB3 1 1
16 28988 1 1 11 MET HE1 H 11.217 25.434 13.538 1.00 . A A . 11 MET HE1 1 1
16 28989 1 1 11 MET HE2 H 12.092 25.594 12.008 1.00 . A A . 11 MET HE2 1 1
16 28990 1 1 11 MET HE3 H 11.984 26.961 13.117 1.00 . A A . 11 MET HE3 1 1
16 28991 1 1 11 MET HG2 H 13.436 23.383 12.564 1.00 . A A . 11 MET HG2 1 1
16 28992 1 1 11 MET HG3 H 12.671 23.183 14.143 1.00 . A A . 11 MET HG3 1 1
16 28993 1 1 11 MET N N 16.099 20.800 14.475 1.00 . A A . 11 MET N 1 1
16 28994 1 1 11 MET O O 15.212 21.656 11.566 1.00 . A A . 11 MET O 1 1
16 28995 1 1 11 MET SD S 13.585 25.374 13.862 1.00 . A A . 11 MET SD 1 1
16 28996 1 1 12 ASN C C 12.150 19.922 10.613 1.00 . A A . 12 ASN C 1 1
16 28997 1 1 12 ASN CA C 13.587 19.432 10.858 1.00 . A A . 12 ASN CA 1 1
16 28998 1 1 12 ASN CB C 13.680 17.887 10.683 1.00 . A A . 12 ASN CB 1 1
16 28999 1 1 12 ASN CG C 12.787 17.078 11.638 1.00 . A A . 12 ASN CG 1 1
16 29000 1 1 12 ASN H H 13.777 19.269 12.974 1.00 . A A . 12 ASN H 1 1
16 29001 1 1 12 ASN HA H 14.245 19.908 10.128 1.00 . A A . 12 ASN HA 1 1
16 29002 1 1 12 ASN HB2 H 13.404 17.632 9.665 1.00 . A A . 12 ASN HB2 1 1
16 29003 1 1 12 ASN HB3 H 14.706 17.578 10.844 1.00 . A A . 12 ASN HB3 1 1
16 29004 1 1 12 ASN HD21 H 12.445 15.717 10.227 1.00 . A A . 12 ASN HD21 1 1
16 29005 1 1 12 ASN HD22 H 11.663 15.444 11.745 1.00 . A A . 12 ASN HD22 1 1
16 29006 1 1 12 ASN N N 14.008 19.848 12.213 1.00 . A A . 12 ASN N 1 1
16 29007 1 1 12 ASN ND2 N 12.248 15.965 11.157 1.00 . A A . 12 ASN ND2 1 1
16 29008 1 1 12 ASN O O 11.357 20.022 11.559 1.00 . A A . 12 ASN O 1 1
16 29009 1 1 12 ASN OD1 O 12.578 17.453 12.794 1.00 . A A . 12 ASN OD1 1 1
16 29010 1 1 13 SER C C 10.088 20.183 7.614 1.00 . A A . 13 SER C 1 1
16 29011 1 1 13 SER CA C 10.504 20.758 8.977 1.00 . A A . 13 SER CA 1 1
16 29012 1 1 13 SER CB C 10.536 22.307 8.947 1.00 . A A . 13 SER CB 1 1
16 29013 1 1 13 SER H H 12.481 20.088 8.640 1.00 . A A . 13 SER H 1 1
16 29014 1 1 13 SER HA H 9.776 20.440 9.726 1.00 . A A . 13 SER HA 1 1
16 29015 1 1 13 SER HB2 H 10.838 22.683 9.916 1.00 . A A . 13 SER HB2 1 1
16 29016 1 1 13 SER HB3 H 11.245 22.650 8.199 1.00 . A A . 13 SER HB3 1 1
16 29017 1 1 13 SER HG H 8.572 22.253 8.943 1.00 . A A . 13 SER HG 1 1
16 29018 1 1 13 SER N N 11.820 20.229 9.350 1.00 . A A . 13 SER N 1 1
16 29019 1 1 13 SER O O 10.692 20.495 6.585 1.00 . A A . 13 SER O 1 1
16 29020 1 1 13 SER OG O 9.262 22.854 8.642 1.00 . A A . 13 SER OG 1 1
16 29021 1 1 14 GLN C C 6.972 18.510 6.714 1.00 . A A . 14 GLN C 1 1
16 29022 1 1 14 GLN CA C 8.472 18.706 6.442 1.00 . A A . 14 GLN CA 1 1
16 29023 1 1 14 GLN CB C 9.158 17.356 6.053 1.00 . A A . 14 GLN CB 1 1
16 29024 1 1 14 GLN CD C 9.690 16.377 8.402 1.00 . A A . 14 GLN CD 1 1
16 29025 1 1 14 GLN CG C 8.991 16.175 7.048 1.00 . A A . 14 GLN CG 1 1
16 29026 1 1 14 GLN H H 8.724 19.040 8.514 1.00 . A A . 14 GLN H 1 1
16 29027 1 1 14 GLN HA H 8.583 19.413 5.618 1.00 . A A . 14 GLN HA 1 1
16 29028 1 1 14 GLN HB2 H 8.762 17.037 5.100 1.00 . A A . 14 GLN HB2 1 1
16 29029 1 1 14 GLN HB3 H 10.222 17.543 5.929 1.00 . A A . 14 GLN HB3 1 1
16 29030 1 1 14 GLN HE21 H 8.039 17.160 9.191 1.00 . A A . 14 GLN HE21 1 1
16 29031 1 1 14 GLN HE22 H 9.400 17.040 10.253 1.00 . A A . 14 GLN HE22 1 1
16 29032 1 1 14 GLN HG2 H 7.936 16.022 7.228 1.00 . A A . 14 GLN HG2 1 1
16 29033 1 1 14 GLN HG3 H 9.391 15.277 6.587 1.00 . A A . 14 GLN HG3 1 1
16 29034 1 1 14 GLN N N 9.082 19.303 7.639 1.00 . A A . 14 GLN N 1 1
16 29035 1 1 14 GLN NE2 N 8.972 16.921 9.378 1.00 . A A . 14 GLN NE2 1 1
16 29036 1 1 14 GLN O O 6.569 18.316 7.872 1.00 . A A . 14 GLN O 1 1
16 29037 1 1 14 GLN OE1 O 10.858 16.032 8.575 1.00 . A A . 14 GLN OE1 1 1
16 29038 1 1 15 ARG C C 4.246 17.024 5.811 1.00 . A A . 15 ARG C 1 1
16 29039 1 1 15 ARG CA C 4.688 18.497 5.796 1.00 . A A . 15 ARG CA 1 1
16 29040 1 1 15 ARG CB C 3.980 19.275 4.652 1.00 . A A . 15 ARG CB 1 1
16 29041 1 1 15 ARG CD C 1.777 20.240 3.736 1.00 . A A . 15 ARG CD 1 1
16 29042 1 1 15 ARG CG C 2.457 19.443 4.861 1.00 . A A . 15 ARG CG 1 1
16 29043 1 1 15 ARG CZ C -0.597 20.828 3.163 1.00 . A A . 15 ARG CZ 1 1
16 29044 1 1 15 ARG H H 6.530 18.666 4.767 1.00 . A A . 15 ARG H 1 1
16 29045 1 1 15 ARG HA H 4.413 18.956 6.746 1.00 . A A . 15 ARG HA 1 1
16 29046 1 1 15 ARG HB2 H 4.427 20.262 4.576 1.00 . A A . 15 ARG HB2 1 1
16 29047 1 1 15 ARG HB3 H 4.145 18.750 3.715 1.00 . A A . 15 ARG HB3 1 1
16 29048 1 1 15 ARG HD2 H 2.313 21.171 3.581 1.00 . A A . 15 ARG HD2 1 1
16 29049 1 1 15 ARG HD3 H 1.811 19.655 2.822 1.00 . A A . 15 ARG HD3 1 1
16 29050 1 1 15 ARG HE H 0.134 20.566 5.010 1.00 . A A . 15 ARG HE 1 1
16 29051 1 1 15 ARG HG2 H 2.001 18.463 4.916 1.00 . A A . 15 ARG HG2 1 1
16 29052 1 1 15 ARG HG3 H 2.292 19.961 5.804 1.00 . A A . 15 ARG HG3 1 1
16 29053 1 1 15 ARG HH11 H 0.561 20.628 1.507 1.00 . A A . 15 ARG HH11 1 1
16 29054 1 1 15 ARG HH12 H -1.098 21.040 1.201 1.00 . A A . 15 ARG HH12 1 1
16 29055 1 1 15 ARG HH21 H -2.015 21.082 4.583 1.00 . A A . 15 ARG HH21 1 1
16 29056 1 1 15 ARG HH22 H -2.549 21.295 2.950 1.00 . A A . 15 ARG HH22 1 1
16 29057 1 1 15 ARG N N 6.147 18.576 5.662 1.00 . A A . 15 ARG N 1 1
16 29058 1 1 15 ARG NE N 0.373 20.551 4.056 1.00 . A A . 15 ARG NE 1 1
16 29059 1 1 15 ARG NH1 N -0.357 20.838 1.854 1.00 . A A . 15 ARG NH1 1 1
16 29060 1 1 15 ARG NH2 N -1.815 21.087 3.600 1.00 . A A . 15 ARG NH2 1 1
16 29061 1 1 15 ARG O O 4.301 16.342 4.776 1.00 . A A . 15 ARG O 1 1
16 29062 1 1 16 LEU C C 1.852 15.161 6.679 1.00 . A A . 16 LEU C 1 1
16 29063 1 1 16 LEU CA C 3.309 15.176 7.169 1.00 . A A . 16 LEU CA 1 1
16 29064 1 1 16 LEU CB C 3.427 14.666 8.640 1.00 . A A . 16 LEU CB 1 1
16 29065 1 1 16 LEU CD1 C 5.873 15.324 9.143 1.00 . A A . 16 LEU CD1 1 1
16 29066 1 1 16 LEU CD2 C 4.775 13.435 10.440 1.00 . A A . 16 LEU CD2 1 1
16 29067 1 1 16 LEU CG C 4.849 14.177 9.091 1.00 . A A . 16 LEU CG 1 1
16 29068 1 1 16 LEU H H 3.948 17.100 7.796 1.00 . A A . 16 LEU H 1 1
16 29069 1 1 16 LEU HA H 3.889 14.509 6.532 1.00 . A A . 16 LEU HA 1 1
16 29070 1 1 16 LEU HB2 H 3.113 15.467 9.303 1.00 . A A . 16 LEU HB2 1 1
16 29071 1 1 16 LEU HB3 H 2.733 13.838 8.766 1.00 . A A . 16 LEU HB3 1 1
16 29072 1 1 16 LEU HD11 H 5.949 15.789 8.168 1.00 . A A . 16 LEU HD11 1 1
16 29073 1 1 16 LEU HD12 H 6.843 14.936 9.426 1.00 . A A . 16 LEU HD12 1 1
16 29074 1 1 16 LEU HD13 H 5.558 16.065 9.867 1.00 . A A . 16 LEU HD13 1 1
16 29075 1 1 16 LEU HD21 H 4.109 12.587 10.348 1.00 . A A . 16 LEU HD21 1 1
16 29076 1 1 16 LEU HD22 H 4.402 14.103 11.207 1.00 . A A . 16 LEU HD22 1 1
16 29077 1 1 16 LEU HD23 H 5.760 13.083 10.716 1.00 . A A . 16 LEU HD23 1 1
16 29078 1 1 16 LEU HG H 5.218 13.466 8.359 1.00 . A A . 16 LEU HG 1 1
16 29079 1 1 16 LEU N N 3.861 16.530 7.004 1.00 . A A . 16 LEU N 1 1
16 29080 1 1 16 LEU O O 0.922 15.506 7.424 1.00 . A A . 16 LEU O 1 1
16 29081 1 1 17 ILE C C -0.365 13.518 5.424 1.00 . A A . 17 ILE C 1 1
16 29082 1 1 17 ILE CA C 0.403 14.647 4.720 1.00 . A A . 17 ILE CA 1 1
16 29083 1 1 17 ILE CB C 0.572 14.321 3.186 1.00 . A A . 17 ILE CB 1 1
16 29084 1 1 17 ILE CD1 C 1.692 15.224 1.026 1.00 . A A . 17 ILE CD1 1 1
16 29085 1 1 17 ILE CG1 C 1.393 15.456 2.492 1.00 . A A . 17 ILE CG1 1 1
16 29086 1 1 17 ILE CG2 C -0.802 14.107 2.481 1.00 . A A . 17 ILE CG2 1 1
16 29087 1 1 17 ILE H H 2.510 14.742 4.846 1.00 . A A . 17 ILE H 1 1
16 29088 1 1 17 ILE HA H -0.152 15.578 4.813 1.00 . A A . 17 ILE HA 1 1
16 29089 1 1 17 ILE HB H 1.134 13.393 3.102 1.00 . A A . 17 ILE HB 1 1
16 29090 1 1 17 ILE HD11 H 2.296 16.039 0.656 1.00 . A A . 17 ILE HD11 1 1
16 29091 1 1 17 ILE HD12 H 0.768 15.180 0.463 1.00 . A A . 17 ILE HD12 1 1
16 29092 1 1 17 ILE HD13 H 2.233 14.295 0.905 1.00 . A A . 17 ILE HD13 1 1
16 29093 1 1 17 ILE HG12 H 0.849 16.389 2.569 1.00 . A A . 17 ILE HG12 1 1
16 29094 1 1 17 ILE HG13 H 2.342 15.567 3.005 1.00 . A A . 17 ILE HG13 1 1
16 29095 1 1 17 ILE HG21 H -1.337 13.295 2.959 1.00 . A A . 17 ILE HG21 1 1
16 29096 1 1 17 ILE HG22 H -0.644 13.859 1.439 1.00 . A A . 17 ILE HG22 1 1
16 29097 1 1 17 ILE HG23 H -1.394 15.013 2.546 1.00 . A A . 17 ILE HG23 1 1
16 29098 1 1 17 ILE N N 1.701 14.837 5.381 1.00 . A A . 17 ILE N 1 1
16 29099 1 1 17 ILE O O 0.040 12.349 5.376 1.00 . A A . 17 ILE O 1 1
16 29100 1 1 18 HIS C C -3.069 12.076 5.972 1.00 . A A . 18 HIS C 1 1
16 29101 1 1 18 HIS CA C -2.261 12.974 6.916 1.00 . A A . 18 HIS CA 1 1
16 29102 1 1 18 HIS CB C -3.206 13.762 7.862 1.00 . A A . 18 HIS CB 1 1
16 29103 1 1 18 HIS CD2 C -2.159 16.027 8.611 1.00 . A A . 18 HIS CD2 1 1
16 29104 1 1 18 HIS CE1 C -1.405 15.406 10.561 1.00 . A A . 18 HIS CE1 1 1
16 29105 1 1 18 HIS CG C -2.483 14.722 8.772 1.00 . A A . 18 HIS CG 1 1
16 29106 1 1 18 HIS H H -1.704 14.843 6.084 1.00 . A A . 18 HIS H 1 1
16 29107 1 1 18 HIS HA H -1.590 12.358 7.512 1.00 . A A . 18 HIS HA 1 1
16 29108 1 1 18 HIS HB2 H -3.916 14.329 7.272 1.00 . A A . 18 HIS HB2 1 1
16 29109 1 1 18 HIS HB3 H -3.754 13.063 8.487 1.00 . A A . 18 HIS HB3 1 1
16 29110 1 1 18 HIS HD1 H -2.056 13.478 10.418 1.00 . A A . 18 HIS HD1 1 1
16 29111 1 1 18 HIS HD2 H -2.383 16.641 7.745 1.00 . A A . 18 HIS HD2 1 1
16 29112 1 1 18 HIS HE1 H -0.928 15.423 11.529 1.00 . A A . 18 HIS HE1 1 1
16 29113 1 1 18 HIS HE2 H -0.945 17.236 9.796 1.00 . A A . 18 HIS HE2 1 1
16 29114 1 1 18 HIS N N -1.441 13.900 6.120 1.00 . A A . 18 HIS N 1 1
16 29115 1 1 18 HIS ND1 N -1.994 14.366 10.009 1.00 . A A . 18 HIS ND1 1 1
16 29116 1 1 18 HIS NE2 N -1.489 16.424 9.733 1.00 . A A . 18 HIS NE2 1 1
16 29117 1 1 18 HIS O O -3.601 12.559 4.980 1.00 . A A . 18 HIS O 1 1
16 29118 1 1 19 ILE C C -4.950 9.160 6.373 1.00 . A A . 19 ILE C 1 1
16 29119 1 1 19 ILE CA C -3.864 9.776 5.472 1.00 . A A . 19 ILE CA 1 1
16 29120 1 1 19 ILE CB C -2.886 8.658 4.933 1.00 . A A . 19 ILE CB 1 1
16 29121 1 1 19 ILE CD1 C -2.227 9.973 2.777 1.00 . A A . 19 ILE CD1 1 1
16 29122 1 1 19 ILE CG1 C -1.748 9.275 4.045 1.00 . A A . 19 ILE CG1 1 1
16 29123 1 1 19 ILE CG2 C -3.651 7.557 4.161 1.00 . A A . 19 ILE CG2 1 1
16 29124 1 1 19 ILE H H -2.665 10.458 7.080 1.00 . A A . 19 ILE H 1 1
16 29125 1 1 19 ILE HA H -4.338 10.270 4.623 1.00 . A A . 19 ILE HA 1 1
16 29126 1 1 19 ILE HB H -2.424 8.184 5.797 1.00 . A A . 19 ILE HB 1 1
16 29127 1 1 19 ILE HD11 H -2.782 9.277 2.158 1.00 . A A . 19 ILE HD11 1 1
16 29128 1 1 19 ILE HD12 H -1.372 10.336 2.230 1.00 . A A . 19 ILE HD12 1 1
16 29129 1 1 19 ILE HD13 H -2.864 10.807 3.040 1.00 . A A . 19 ILE HD13 1 1
16 29130 1 1 19 ILE HG12 H -1.203 10.009 4.624 1.00 . A A . 19 ILE HG12 1 1
16 29131 1 1 19 ILE HG13 H -1.061 8.491 3.746 1.00 . A A . 19 ILE HG13 1 1
16 29132 1 1 19 ILE HG21 H -4.380 7.092 4.812 1.00 . A A . 19 ILE HG21 1 1
16 29133 1 1 19 ILE HG22 H -2.957 6.803 3.808 1.00 . A A . 19 ILE HG22 1 1
16 29134 1 1 19 ILE HG23 H -4.161 7.996 3.312 1.00 . A A . 19 ILE HG23 1 1
16 29135 1 1 19 ILE N N -3.123 10.773 6.271 1.00 . A A . 19 ILE N 1 1
16 29136 1 1 19 ILE O O -4.710 8.965 7.567 1.00 . A A . 19 ILE O 1 1
16 29137 1 1 20 LYS C C -7.211 6.776 6.566 1.00 . A A . 20 LYS C 1 1
16 29138 1 1 20 LYS CA C -7.265 8.315 6.592 1.00 . A A . 20 LYS CA 1 1
16 29139 1 1 20 LYS CB C -8.603 8.834 6.003 1.00 . A A . 20 LYS CB 1 1
16 29140 1 1 20 LYS CD C -11.180 8.890 6.161 1.00 . A A . 20 LYS CD 1 1
16 29141 1 1 20 LYS CE C -11.314 10.414 6.337 1.00 . A A . 20 LYS CE 1 1
16 29142 1 1 20 LYS CG C -9.862 8.335 6.750 1.00 . A A . 20 LYS CG 1 1
16 29143 1 1 20 LYS H H -6.268 8.951 4.853 1.00 . A A . 20 LYS H 1 1
16 29144 1 1 20 LYS HA H -7.178 8.661 7.622 1.00 . A A . 20 LYS HA 1 1
16 29145 1 1 20 LYS HB2 H -8.596 9.916 6.038 1.00 . A A . 20 LYS HB2 1 1
16 29146 1 1 20 LYS HB3 H -8.673 8.521 4.965 1.00 . A A . 20 LYS HB3 1 1
16 29147 1 1 20 LYS HD2 H -11.218 8.654 5.102 1.00 . A A . 20 LYS HD2 1 1
16 29148 1 1 20 LYS HD3 H -12.015 8.403 6.657 1.00 . A A . 20 LYS HD3 1 1
16 29149 1 1 20 LYS HE2 H -11.323 10.650 7.393 1.00 . A A . 20 LYS HE2 1 1
16 29150 1 1 20 LYS HE3 H -10.466 10.902 5.872 1.00 . A A . 20 LYS HE3 1 1
16 29151 1 1 20 LYS HG2 H -9.889 7.249 6.696 1.00 . A A . 20 LYS HG2 1 1
16 29152 1 1 20 LYS HG3 H -9.789 8.628 7.796 1.00 . A A . 20 LYS HG3 1 1
16 29153 1 1 20 LYS HZ1 H -12.592 10.725 4.708 1.00 . A A . 20 LYS HZ1 1 1
16 29154 1 1 20 LYS HZ2 H -12.598 11.985 5.835 1.00 . A A . 20 LYS HZ2 1 1
16 29155 1 1 20 LYS HZ3 H -13.399 10.538 6.182 1.00 . A A . 20 LYS HZ3 1 1
16 29156 1 1 20 LYS N N -6.138 8.857 5.818 1.00 . A A . 20 LYS N 1 1
16 29157 1 1 20 LYS NZ N -12.562 10.949 5.722 1.00 . A A . 20 LYS NZ 1 1
16 29158 1 1 20 LYS O O -7.368 6.164 5.507 1.00 . A A . 20 LYS O 1 1
16 29159 1 1 21 THR C C -8.291 4.156 8.271 1.00 . A A . 21 THR C 1 1
16 29160 1 1 21 THR CA C -6.907 4.706 7.868 1.00 . A A . 21 THR CA 1 1
16 29161 1 1 21 THR CB C -5.809 4.303 8.900 1.00 . A A . 21 THR CB 1 1
16 29162 1 1 21 THR CG2 C -5.717 2.783 9.090 1.00 . A A . 21 THR CG2 1 1
16 29163 1 1 21 THR H H -6.950 6.714 8.538 1.00 . A A . 21 THR H 1 1
16 29164 1 1 21 THR HA H -6.628 4.284 6.897 1.00 . A A . 21 THR HA 1 1
16 29165 1 1 21 THR HB H -6.040 4.763 9.851 1.00 . A A . 21 THR HB 1 1
16 29166 1 1 21 THR HG1 H -4.342 4.394 7.593 1.00 . A A . 21 THR HG1 1 1
16 29167 1 1 21 THR HG21 H -4.938 2.549 9.804 1.00 . A A . 21 THR HG21 1 1
16 29168 1 1 21 THR HG22 H -5.481 2.313 8.146 1.00 . A A . 21 THR HG22 1 1
16 29169 1 1 21 THR HG23 H -6.665 2.398 9.454 1.00 . A A . 21 THR HG23 1 1
16 29170 1 1 21 THR N N -6.995 6.165 7.734 1.00 . A A . 21 THR N 1 1
16 29171 1 1 21 THR O O -8.848 4.552 9.301 1.00 . A A . 21 THR O 1 1
16 29172 1 1 21 THR OG1 O -4.538 4.790 8.446 1.00 . A A . 21 THR OG1 1 1
16 29173 1 1 22 LEU C C -10.115 1.174 7.590 1.00 . A A . 22 LEU C 1 1
16 29174 1 1 22 LEU CA C -10.192 2.704 7.577 1.00 . A A . 22 LEU CA 1 1
16 29175 1 1 22 LEU CB C -11.097 3.185 6.412 1.00 . A A . 22 LEU CB 1 1
16 29176 1 1 22 LEU CD1 C -12.134 5.109 5.082 1.00 . A A . 22 LEU CD1 1 1
16 29177 1 1 22 LEU CD2 C -12.007 5.249 7.614 1.00 . A A . 22 LEU CD2 1 1
16 29178 1 1 22 LEU CG C -11.329 4.723 6.332 1.00 . A A . 22 LEU CG 1 1
16 29179 1 1 22 LEU H H -8.289 2.944 6.684 1.00 . A A . 22 LEU H 1 1
16 29180 1 1 22 LEU HA H -10.608 3.047 8.520 1.00 . A A . 22 LEU HA 1 1
16 29181 1 1 22 LEU HB2 H -10.650 2.859 5.475 1.00 . A A . 22 LEU HB2 1 1
16 29182 1 1 22 LEU HB3 H -12.067 2.700 6.505 1.00 . A A . 22 LEU HB3 1 1
16 29183 1 1 22 LEU HD11 H -12.256 6.184 5.051 1.00 . A A . 22 LEU HD11 1 1
16 29184 1 1 22 LEU HD12 H -13.109 4.637 5.109 1.00 . A A . 22 LEU HD12 1 1
16 29185 1 1 22 LEU HD13 H -11.602 4.787 4.200 1.00 . A A . 22 LEU HD13 1 1
16 29186 1 1 22 LEU HD21 H -12.166 6.315 7.526 1.00 . A A . 22 LEU HD21 1 1
16 29187 1 1 22 LEU HD22 H -11.371 5.054 8.465 1.00 . A A . 22 LEU HD22 1 1
16 29188 1 1 22 LEU HD23 H -12.963 4.755 7.759 1.00 . A A . 22 LEU HD23 1 1
16 29189 1 1 22 LEU HG H -10.366 5.215 6.250 1.00 . A A . 22 LEU HG 1 1
16 29190 1 1 22 LEU N N -8.838 3.264 7.429 1.00 . A A . 22 LEU N 1 1
16 29191 1 1 22 LEU O O -9.314 0.581 6.857 1.00 . A A . 22 LEU O 1 1
16 29192 1 1 23 THR C C -11.857 -1.434 7.260 1.00 . A A . 23 THR C 1 1
16 29193 1 1 23 THR CA C -11.077 -0.915 8.485 1.00 . A A . 23 THR CA 1 1
16 29194 1 1 23 THR CB C -11.775 -1.355 9.819 1.00 . A A . 23 THR CB 1 1
16 29195 1 1 23 THR CG2 C -10.863 -1.150 11.041 1.00 . A A . 23 THR CG2 1 1
16 29196 1 1 23 THR H H -11.498 1.089 9.033 1.00 . A A . 23 THR H 1 1
16 29197 1 1 23 THR HA H -10.073 -1.341 8.469 1.00 . A A . 23 THR HA 1 1
16 29198 1 1 23 THR HB H -12.027 -2.414 9.751 1.00 . A A . 23 THR HB 1 1
16 29199 1 1 23 THR HG1 H -13.754 -1.189 9.851 1.00 . A A . 23 THR HG1 1 1
16 29200 1 1 23 THR HG21 H -11.376 -1.465 11.943 1.00 . A A . 23 THR HG21 1 1
16 29201 1 1 23 THR HG22 H -10.600 -0.105 11.127 1.00 . A A . 23 THR HG22 1 1
16 29202 1 1 23 THR HG23 H -9.956 -1.737 10.928 1.00 . A A . 23 THR HG23 1 1
16 29203 1 1 23 THR N N -10.946 0.547 8.428 1.00 . A A . 23 THR N 1 1
16 29204 1 1 23 THR O O -12.791 -0.777 6.778 1.00 . A A . 23 THR O 1 1
16 29205 1 1 23 THR OG1 O -12.993 -0.608 10.008 1.00 . A A . 23 THR OG1 1 1
16 29206 1 1 24 THR C C -12.779 -4.549 6.007 1.00 . A A . 24 THR C 1 1
16 29207 1 1 24 THR CA C -12.045 -3.259 5.570 1.00 . A A . 24 THR CA 1 1
16 29208 1 1 24 THR CB C -10.932 -3.610 4.508 1.00 . A A . 24 THR CB 1 1
16 29209 1 1 24 THR CG2 C -10.263 -2.354 3.937 1.00 . A A . 24 THR CG2 1 1
16 29210 1 1 24 THR H H -10.730 -3.086 7.219 1.00 . A A . 24 THR H 1 1
16 29211 1 1 24 THR HA H -12.764 -2.582 5.117 1.00 . A A . 24 THR HA 1 1
16 29212 1 1 24 THR HB H -11.393 -4.153 3.689 1.00 . A A . 24 THR HB 1 1
16 29213 1 1 24 THR HG1 H -9.774 -4.195 6.001 1.00 . A A . 24 THR HG1 1 1
16 29214 1 1 24 THR HG21 H -9.502 -2.642 3.222 1.00 . A A . 24 THR HG21 1 1
16 29215 1 1 24 THR HG22 H -9.804 -1.787 4.740 1.00 . A A . 24 THR HG22 1 1
16 29216 1 1 24 THR HG23 H -11.000 -1.736 3.442 1.00 . A A . 24 THR HG23 1 1
16 29217 1 1 24 THR N N -11.447 -2.609 6.755 1.00 . A A . 24 THR N 1 1
16 29218 1 1 24 THR O O -12.504 -5.064 7.100 1.00 . A A . 24 THR O 1 1
16 29219 1 1 24 THR OG1 O -9.927 -4.455 5.090 1.00 . A A . 24 THR OG1 1 1
16 29220 1 1 25 PRO C C -13.457 -7.626 5.011 1.00 . A A . 25 PRO C 1 1
16 29221 1 1 25 PRO CA C -14.364 -6.429 5.428 1.00 . A A . 25 PRO CA 1 1
16 29222 1 1 25 PRO CB C -15.640 -6.348 4.544 1.00 . A A . 25 PRO CB 1 1
16 29223 1 1 25 PRO CD C -14.293 -4.455 3.952 1.00 . A A . 25 PRO CD 1 1
16 29224 1 1 25 PRO CG C -15.215 -5.511 3.373 1.00 . A A . 25 PRO CG 1 1
16 29225 1 1 25 PRO HA H -14.642 -6.544 6.469 1.00 . A A . 25 PRO HA 1 1
16 29226 1 1 25 PRO HB2 H -15.956 -7.343 4.231 1.00 . A A . 25 PRO HB2 1 1
16 29227 1 1 25 PRO HB3 H -16.445 -5.858 5.084 1.00 . A A . 25 PRO HB3 1 1
16 29228 1 1 25 PRO HD2 H -13.502 -4.206 3.255 1.00 . A A . 25 PRO HD2 1 1
16 29229 1 1 25 PRO HD3 H -14.846 -3.557 4.217 1.00 . A A . 25 PRO HD3 1 1
16 29230 1 1 25 PRO HG2 H -14.688 -6.129 2.644 1.00 . A A . 25 PRO HG2 1 1
16 29231 1 1 25 PRO HG3 H -16.074 -5.043 2.907 1.00 . A A . 25 PRO HG3 1 1
16 29232 1 1 25 PRO N N -13.725 -5.100 5.175 1.00 . A A . 25 PRO N 1 1
16 29233 1 1 25 PRO O O -13.965 -8.697 4.641 1.00 . A A . 25 PRO O 1 1
16 29234 1 1 26 ASN C C -9.964 -8.399 5.706 1.00 . A A . 26 ASN C 1 1
16 29235 1 1 26 ASN CA C -11.130 -8.440 4.702 1.00 . A A . 26 ASN CA 1 1
16 29236 1 1 26 ASN CB C -10.629 -8.129 3.258 1.00 . A A . 26 ASN CB 1 1
16 29237 1 1 26 ASN CG C -9.842 -9.271 2.586 1.00 . A A . 26 ASN CG 1 1
16 29238 1 1 26 ASN H H -11.796 -6.604 5.480 1.00 . A A . 26 ASN H 1 1
16 29239 1 1 26 ASN HA H -11.596 -9.429 4.724 1.00 . A A . 26 ASN HA 1 1
16 29240 1 1 26 ASN HB2 H -11.491 -7.913 2.635 1.00 . A A . 26 ASN HB2 1 1
16 29241 1 1 26 ASN HB3 H -9.998 -7.246 3.282 1.00 . A A . 26 ASN HB3 1 1
16 29242 1 1 26 ASN HD21 H -10.250 -8.515 0.797 1.00 . A A . 26 ASN HD21 1 1
16 29243 1 1 26 ASN HD22 H -9.305 -9.961 0.812 1.00 . A A . 26 ASN HD22 1 1
16 29244 1 1 26 ASN N N -12.126 -7.442 5.108 1.00 . A A . 26 ASN N 1 1
16 29245 1 1 26 ASN ND2 N -9.791 -9.248 1.266 1.00 . A A . 26 ASN ND2 1 1
16 29246 1 1 26 ASN O O -9.418 -7.323 5.992 1.00 . A A . 26 ASN O 1 1
16 29247 1 1 26 ASN OD1 O -9.267 -10.144 3.234 1.00 . A A . 26 ASN OD1 1 1
16 29248 1 1 27 GLU C C -7.148 -9.642 6.291 1.00 . A A . 27 GLU C 1 1
16 29249 1 1 27 GLU CA C -8.429 -9.712 7.141 1.00 . A A . 27 GLU CA 1 1
16 29250 1 1 27 GLU CB C -8.509 -11.046 7.929 1.00 . A A . 27 GLU CB 1 1
16 29251 1 1 27 GLU CD C -7.489 -12.541 9.759 1.00 . A A . 27 GLU CD 1 1
16 29252 1 1 27 GLU CG C -7.419 -11.214 9.011 1.00 . A A . 27 GLU CG 1 1
16 29253 1 1 27 GLU H H -10.144 -10.360 6.067 1.00 . A A . 27 GLU H 1 1
16 29254 1 1 27 GLU HA H -8.424 -8.880 7.844 1.00 . A A . 27 GLU HA 1 1
16 29255 1 1 27 GLU HB2 H -9.479 -11.102 8.415 1.00 . A A . 27 GLU HB2 1 1
16 29256 1 1 27 GLU HB3 H -8.431 -11.877 7.231 1.00 . A A . 27 GLU HB3 1 1
16 29257 1 1 27 GLU HG2 H -6.443 -11.143 8.537 1.00 . A A . 27 GLU HG2 1 1
16 29258 1 1 27 GLU HG3 H -7.512 -10.400 9.724 1.00 . A A . 27 GLU HG3 1 1
16 29259 1 1 27 GLU N N -9.606 -9.567 6.265 1.00 . A A . 27 GLU N 1 1
16 29260 1 1 27 GLU O O -7.199 -9.856 5.073 1.00 . A A . 27 GLU O 1 1
16 29261 1 1 27 GLU OE1 O -7.049 -13.572 9.205 1.00 . A A . 27 GLU OE1 1 1
16 29262 1 1 27 GLU OE2 O -7.983 -12.570 10.907 1.00 . A A . 27 GLU OE2 1 1
16 29263 1 1 28 ASN C C -4.708 -7.717 5.519 1.00 . A A . 28 ASN C 1 1
16 29264 1 1 28 ASN CA C -4.702 -9.041 6.319 1.00 . A A . 28 ASN CA 1 1
16 29265 1 1 28 ASN CB C -4.228 -10.228 5.412 1.00 . A A . 28 ASN CB 1 1
16 29266 1 1 28 ASN CG C -4.017 -11.548 6.157 1.00 . A A . 28 ASN CG 1 1
16 29267 1 1 28 ASN H H -6.053 -9.253 7.927 1.00 . A A . 28 ASN H 1 1
16 29268 1 1 28 ASN HA H -3.990 -8.922 7.133 1.00 . A A . 28 ASN HA 1 1
16 29269 1 1 28 ASN HB2 H -4.971 -10.401 4.648 1.00 . A A . 28 ASN HB2 1 1
16 29270 1 1 28 ASN HB3 H -3.293 -9.954 4.928 1.00 . A A . 28 ASN HB3 1 1
16 29271 1 1 28 ASN HD21 H -2.390 -11.944 5.093 1.00 . A A . 28 ASN HD21 1 1
16 29272 1 1 28 ASN HD22 H -2.845 -13.143 6.248 1.00 . A A . 28 ASN HD22 1 1
16 29273 1 1 28 ASN N N -6.013 -9.302 6.954 1.00 . A A . 28 ASN N 1 1
16 29274 1 1 28 ASN ND2 N -2.976 -12.282 5.802 1.00 . A A . 28 ASN ND2 1 1
16 29275 1 1 28 ASN O O -3.663 -7.269 5.058 1.00 . A A . 28 ASN O 1 1
16 29276 1 1 28 ASN OD1 O -4.768 -11.902 7.059 1.00 . A A . 28 ASN OD1 1 1
16 29277 1 1 29 ALA C C -6.509 -4.713 5.415 1.00 . A A . 29 ALA C 1 1
16 29278 1 1 29 ALA CA C -6.104 -5.908 4.550 1.00 . A A . 29 ALA CA 1 1
16 29279 1 1 29 ALA CB C -7.176 -6.232 3.500 1.00 . A A . 29 ALA CB 1 1
16 29280 1 1 29 ALA H H -6.643 -7.405 5.921 1.00 . A A . 29 ALA H 1 1
16 29281 1 1 29 ALA HA H -5.176 -5.670 4.029 1.00 . A A . 29 ALA HA 1 1
16 29282 1 1 29 ALA HB1 H -7.334 -5.370 2.865 1.00 . A A . 29 ALA HB1 1 1
16 29283 1 1 29 ALA HB2 H -8.105 -6.492 3.991 1.00 . A A . 29 ALA HB2 1 1
16 29284 1 1 29 ALA HB3 H -6.848 -7.064 2.891 1.00 . A A . 29 ALA HB3 1 1
16 29285 1 1 29 ALA N N -5.887 -7.082 5.398 1.00 . A A . 29 ALA N 1 1
16 29286 1 1 29 ALA O O -7.191 -4.883 6.432 1.00 . A A . 29 ALA O 1 1
16 29287 1 1 30 LEU C C -6.346 -1.097 4.723 1.00 . A A . 30 LEU C 1 1
16 29288 1 1 30 LEU CA C -6.385 -2.256 5.724 1.00 . A A . 30 LEU CA 1 1
16 29289 1 1 30 LEU CB C -5.371 -2.022 6.874 1.00 . A A . 30 LEU CB 1 1
16 29290 1 1 30 LEU CD1 C -6.968 -0.962 8.581 1.00 . A A . 30 LEU CD1 1 1
16 29291 1 1 30 LEU CD2 C -4.449 -0.661 8.820 1.00 . A A . 30 LEU CD2 1 1
16 29292 1 1 30 LEU CG C -5.626 -0.819 7.833 1.00 . A A . 30 LEU CG 1 1
16 29293 1 1 30 LEU H H -5.511 -3.464 4.208 1.00 . A A . 30 LEU H 1 1
16 29294 1 1 30 LEU HA H -7.390 -2.340 6.140 1.00 . A A . 30 LEU HA 1 1
16 29295 1 1 30 LEU HB2 H -5.341 -2.928 7.476 1.00 . A A . 30 LEU HB2 1 1
16 29296 1 1 30 LEU HB3 H -4.388 -1.896 6.427 1.00 . A A . 30 LEU HB3 1 1
16 29297 1 1 30 LEU HD11 H -7.778 -1.017 7.867 1.00 . A A . 30 LEU HD11 1 1
16 29298 1 1 30 LEU HD12 H -7.120 -0.102 9.221 1.00 . A A . 30 LEU HD12 1 1
16 29299 1 1 30 LEU HD13 H -6.958 -1.860 9.187 1.00 . A A . 30 LEU HD13 1 1
16 29300 1 1 30 LEU HD21 H -3.532 -0.497 8.268 1.00 . A A . 30 LEU HD21 1 1
16 29301 1 1 30 LEU HD22 H -4.348 -1.554 9.425 1.00 . A A . 30 LEU HD22 1 1
16 29302 1 1 30 LEU HD23 H -4.624 0.190 9.468 1.00 . A A . 30 LEU HD23 1 1
16 29303 1 1 30 LEU HG H -5.684 0.093 7.249 1.00 . A A . 30 LEU HG 1 1
16 29304 1 1 30 LEU N N -6.075 -3.511 5.013 1.00 . A A . 30 LEU N 1 1
16 29305 1 1 30 LEU O O -5.384 -0.962 3.958 1.00 . A A . 30 LEU O 1 1
16 29306 1 1 31 LYS C C -6.823 2.082 4.249 1.00 . A A . 31 LYS C 1 1
16 29307 1 1 31 LYS CA C -7.587 0.824 3.782 1.00 . A A . 31 LYS CA 1 1
16 29308 1 1 31 LYS CB C -9.098 1.110 3.622 1.00 . A A . 31 LYS CB 1 1
16 29309 1 1 31 LYS CD C -11.005 2.356 2.467 1.00 . A A . 31 LYS CD 1 1
16 29310 1 1 31 LYS CE C -11.414 3.501 1.532 1.00 . A A . 31 LYS CE 1 1
16 29311 1 1 31 LYS CG C -9.470 2.237 2.637 1.00 . A A . 31 LYS CG 1 1
16 29312 1 1 31 LYS H H -8.109 -0.441 5.387 1.00 . A A . 31 LYS H 1 1
16 29313 1 1 31 LYS HA H -7.193 0.504 2.817 1.00 . A A . 31 LYS HA 1 1
16 29314 1 1 31 LYS HB2 H -9.581 0.202 3.281 1.00 . A A . 31 LYS HB2 1 1
16 29315 1 1 31 LYS HB3 H -9.505 1.366 4.597 1.00 . A A . 31 LYS HB3 1 1
16 29316 1 1 31 LYS HD2 H -11.386 1.427 2.057 1.00 . A A . 31 LYS HD2 1 1
16 29317 1 1 31 LYS HD3 H -11.455 2.521 3.442 1.00 . A A . 31 LYS HD3 1 1
16 29318 1 1 31 LYS HE2 H -11.067 4.435 1.946 1.00 . A A . 31 LYS HE2 1 1
16 29319 1 1 31 LYS HE3 H -10.958 3.345 0.569 1.00 . A A . 31 LYS HE3 1 1
16 29320 1 1 31 LYS HG2 H -9.078 3.177 3.018 1.00 . A A . 31 LYS HG2 1 1
16 29321 1 1 31 LYS HG3 H -9.017 2.026 1.672 1.00 . A A . 31 LYS HG3 1 1
16 29322 1 1 31 LYS HZ1 H -13.361 3.672 2.270 1.00 . A A . 31 LYS HZ1 1 1
16 29323 1 1 31 LYS HZ2 H -13.241 2.728 0.874 1.00 . A A . 31 LYS HZ2 1 1
16 29324 1 1 31 LYS HZ3 H -13.133 4.412 0.768 1.00 . A A . 31 LYS HZ3 1 1
16 29325 1 1 31 LYS N N -7.408 -0.283 4.725 1.00 . A A . 31 LYS N 1 1
16 29326 1 1 31 LYS NZ N -12.889 3.582 1.348 1.00 . A A . 31 LYS NZ 1 1
16 29327 1 1 31 LYS O O -6.876 2.462 5.420 1.00 . A A . 31 LYS O 1 1
16 29328 1 1 32 PHE C C -5.887 4.886 2.380 1.00 . A A . 32 PHE C 1 1
16 29329 1 1 32 PHE CA C -5.380 3.957 3.489 1.00 . A A . 32 PHE CA 1 1
16 29330 1 1 32 PHE CB C -3.844 3.771 3.408 1.00 . A A . 32 PHE CB 1 1
16 29331 1 1 32 PHE CD1 C -3.228 1.529 4.440 1.00 . A A . 32 PHE CD1 1 1
16 29332 1 1 32 PHE CD2 C -2.763 3.511 5.697 1.00 . A A . 32 PHE CD2 1 1
16 29333 1 1 32 PHE CE1 C -2.708 0.759 5.462 1.00 . A A . 32 PHE CE1 1 1
16 29334 1 1 32 PHE CE2 C -2.247 2.737 6.713 1.00 . A A . 32 PHE CE2 1 1
16 29335 1 1 32 PHE CG C -3.265 2.920 4.537 1.00 . A A . 32 PHE CG 1 1
16 29336 1 1 32 PHE CZ C -2.218 1.362 6.595 1.00 . A A . 32 PHE CZ 1 1
16 29337 1 1 32 PHE H H -5.949 2.213 2.475 1.00 . A A . 32 PHE H 1 1
16 29338 1 1 32 PHE HA H -5.647 4.377 4.462 1.00 . A A . 32 PHE HA 1 1
16 29339 1 1 32 PHE HB2 H -3.590 3.301 2.461 1.00 . A A . 32 PHE HB2 1 1
16 29340 1 1 32 PHE HB3 H -3.366 4.744 3.443 1.00 . A A . 32 PHE HB3 1 1
16 29341 1 1 32 PHE HD1 H -3.614 1.046 3.549 1.00 . A A . 32 PHE HD1 1 1
16 29342 1 1 32 PHE HD2 H -2.782 4.592 5.801 1.00 . A A . 32 PHE HD2 1 1
16 29343 1 1 32 PHE HE1 H -2.687 -0.323 5.367 1.00 . A A . 32 PHE HE1 1 1
16 29344 1 1 32 PHE HE2 H -1.861 3.209 7.608 1.00 . A A . 32 PHE HE2 1 1
16 29345 1 1 32 PHE HZ H -1.811 0.757 7.396 1.00 . A A . 32 PHE HZ 1 1
16 29346 1 1 32 PHE N N -6.069 2.672 3.320 1.00 . A A . 32 PHE N 1 1
16 29347 1 1 32 PHE O O -5.661 4.633 1.195 1.00 . A A . 32 PHE O 1 1
16 29348 1 1 33 LEU C C -6.809 8.176 1.787 1.00 . A A . 33 LEU C 1 1
16 29349 1 1 33 LEU CA C -7.399 6.767 1.887 1.00 . A A . 33 LEU CA 1 1
16 29350 1 1 33 LEU CB C -8.844 6.797 2.454 1.00 . A A . 33 LEU CB 1 1
16 29351 1 1 33 LEU CD1 C -10.036 7.033 0.207 1.00 . A A . 33 LEU CD1 1 1
16 29352 1 1 33 LEU CD2 C -11.257 7.591 2.352 1.00 . A A . 33 LEU CD2 1 1
16 29353 1 1 33 LEU CG C -9.901 7.588 1.631 1.00 . A A . 33 LEU CG 1 1
16 29354 1 1 33 LEU H H -6.549 6.183 3.724 1.00 . A A . 33 LEU H 1 1
16 29355 1 1 33 LEU HA H -7.418 6.310 0.898 1.00 . A A . 33 LEU HA 1 1
16 29356 1 1 33 LEU HB2 H -9.185 5.769 2.548 1.00 . A A . 33 LEU HB2 1 1
16 29357 1 1 33 LEU HB3 H -8.803 7.223 3.457 1.00 . A A . 33 LEU HB3 1 1
16 29358 1 1 33 LEU HD11 H -10.780 7.601 -0.337 1.00 . A A . 33 LEU HD11 1 1
16 29359 1 1 33 LEU HD12 H -10.338 5.992 0.239 1.00 . A A . 33 LEU HD12 1 1
16 29360 1 1 33 LEU HD13 H -9.088 7.111 -0.311 1.00 . A A . 33 LEU HD13 1 1
16 29361 1 1 33 LEU HD21 H -11.972 8.162 1.775 1.00 . A A . 33 LEU HD21 1 1
16 29362 1 1 33 LEU HD22 H -11.148 8.046 3.329 1.00 . A A . 33 LEU HD22 1 1
16 29363 1 1 33 LEU HD23 H -11.617 6.576 2.466 1.00 . A A . 33 LEU HD23 1 1
16 29364 1 1 33 LEU HG H -9.580 8.621 1.543 1.00 . A A . 33 LEU HG 1 1
16 29365 1 1 33 LEU N N -6.586 5.939 2.779 1.00 . A A . 33 LEU N 1 1
16 29366 1 1 33 LEU O O -6.564 8.819 2.814 1.00 . A A . 33 LEU O 1 1
16 29367 1 1 34 SER C C -7.296 10.945 0.164 1.00 . A A . 34 SER C 1 1
16 29368 1 1 34 SER CA C -6.088 10.004 0.303 1.00 . A A . 34 SER CA 1 1
16 29369 1 1 34 SER CB C -5.210 10.024 -0.970 1.00 . A A . 34 SER CB 1 1
16 29370 1 1 34 SER H H -6.812 8.086 -0.221 1.00 . A A . 34 SER H 1 1
16 29371 1 1 34 SER HA H -5.484 10.313 1.155 1.00 . A A . 34 SER HA 1 1
16 29372 1 1 34 SER HB2 H -5.812 9.790 -1.837 1.00 . A A . 34 SER HB2 1 1
16 29373 1 1 34 SER HB3 H -4.768 11.006 -1.093 1.00 . A A . 34 SER HB3 1 1
16 29374 1 1 34 SER HG H -3.552 9.198 -1.606 1.00 . A A . 34 SER HG 1 1
16 29375 1 1 34 SER N N -6.590 8.650 0.548 1.00 . A A . 34 SER N 1 1
16 29376 1 1 34 SER O O -7.996 10.929 -0.851 1.00 . A A . 34 SER O 1 1
16 29377 1 1 34 SER OG O -4.163 9.068 -0.878 1.00 . A A . 34 SER OG 1 1
16 29378 1 1 35 THR C C -8.234 14.116 1.049 1.00 . A A . 35 THR C 1 1
16 29379 1 1 35 THR CA C -8.690 12.666 1.285 1.00 . A A . 35 THR CA 1 1
16 29380 1 1 35 THR CB C -9.391 12.554 2.676 1.00 . A A . 35 THR CB 1 1
16 29381 1 1 35 THR CG2 C -9.999 11.161 2.896 1.00 . A A . 35 THR CG2 1 1
16 29382 1 1 35 THR H H -6.982 11.647 2.007 1.00 . A A . 35 THR H 1 1
16 29383 1 1 35 THR HA H -9.419 12.403 0.516 1.00 . A A . 35 THR HA 1 1
16 29384 1 1 35 THR HB H -10.183 13.291 2.733 1.00 . A A . 35 THR HB 1 1
16 29385 1 1 35 THR HG1 H -8.920 13.127 4.507 1.00 . A A . 35 THR HG1 1 1
16 29386 1 1 35 THR HG21 H -10.481 11.123 3.864 1.00 . A A . 35 THR HG21 1 1
16 29387 1 1 35 THR HG22 H -9.222 10.407 2.857 1.00 . A A . 35 THR HG22 1 1
16 29388 1 1 35 THR HG23 H -10.733 10.956 2.126 1.00 . A A . 35 THR HG23 1 1
16 29389 1 1 35 THR N N -7.559 11.725 1.219 1.00 . A A . 35 THR N 1 1
16 29390 1 1 35 THR O O -9.065 15.014 0.853 1.00 . A A . 35 THR O 1 1
16 29391 1 1 35 THR OG1 O -8.445 12.823 3.723 1.00 . A A . 35 THR OG1 1 1
16 29392 1 1 36 ASP C C -6.577 16.263 -0.483 1.00 . A A . 36 ASP C 1 1
16 29393 1 1 36 ASP CA C -6.275 15.645 0.905 1.00 . A A . 36 ASP CA 1 1
16 29394 1 1 36 ASP CB C -4.743 15.524 1.144 1.00 . A A . 36 ASP CB 1 1
16 29395 1 1 36 ASP CG C -4.042 14.538 0.185 1.00 . A A . 36 ASP CG 1 1
16 29396 1 1 36 ASP H H -6.316 13.546 1.196 1.00 . A A . 36 ASP H 1 1
16 29397 1 1 36 ASP HA H -6.693 16.299 1.675 1.00 . A A . 36 ASP HA 1 1
16 29398 1 1 36 ASP HB2 H -4.292 16.508 1.036 1.00 . A A . 36 ASP HB2 1 1
16 29399 1 1 36 ASP HB3 H -4.574 15.187 2.161 1.00 . A A . 36 ASP HB3 1 1
16 29400 1 1 36 ASP N N -6.905 14.322 1.066 1.00 . A A . 36 ASP N 1 1
16 29401 1 1 36 ASP O O -6.928 17.451 -0.582 1.00 . A A . 36 ASP O 1 1
16 29402 1 1 36 ASP OD1 O -4.179 13.315 0.368 1.00 . A A . 36 ASP OD1 1 1
16 29403 1 1 36 ASP OD2 O -3.408 14.987 -0.780 1.00 . A A . 36 ASP OD2 1 1
16 29404 1 1 37 GLY C C -5.922 15.143 -3.957 1.00 . A A . 37 GLY C 1 1
16 29405 1 1 37 GLY CA C -6.734 15.885 -2.910 1.00 . A A . 37 GLY CA 1 1
16 29406 1 1 37 GLY H H -6.168 14.518 -1.389 1.00 . A A . 37 GLY H 1 1
16 29407 1 1 37 GLY HA2 H -7.783 15.725 -3.111 1.00 . A A . 37 GLY HA2 1 1
16 29408 1 1 37 GLY HA3 H -6.526 16.949 -2.999 1.00 . A A . 37 GLY HA3 1 1
16 29409 1 1 37 GLY N N -6.455 15.440 -1.541 1.00 . A A . 37 GLY N 1 1
16 29410 1 1 37 GLY O O -6.397 14.952 -5.086 1.00 . A A . 37 GLY O 1 1
16 29411 1 1 38 GLU C C -4.315 12.605 -4.778 1.00 . A A . 38 GLU C 1 1
16 29412 1 1 38 GLU CA C -3.781 14.027 -4.515 1.00 . A A . 38 GLU CA 1 1
16 29413 1 1 38 GLU CB C -2.344 13.987 -3.944 1.00 . A A . 38 GLU CB 1 1
16 29414 1 1 38 GLU CD C -1.519 16.268 -4.844 1.00 . A A . 38 GLU CD 1 1
16 29415 1 1 38 GLU CG C -1.720 15.363 -3.620 1.00 . A A . 38 GLU CG 1 1
16 29416 1 1 38 GLU H H -4.379 14.919 -2.682 1.00 . A A . 38 GLU H 1 1
16 29417 1 1 38 GLU HA H -3.765 14.581 -5.456 1.00 . A A . 38 GLU HA 1 1
16 29418 1 1 38 GLU HB2 H -2.358 13.403 -3.024 1.00 . A A . 38 GLU HB2 1 1
16 29419 1 1 38 GLU HB3 H -1.702 13.479 -4.658 1.00 . A A . 38 GLU HB3 1 1
16 29420 1 1 38 GLU HG2 H -2.366 15.875 -2.911 1.00 . A A . 38 GLU HG2 1 1
16 29421 1 1 38 GLU HG3 H -0.759 15.195 -3.145 1.00 . A A . 38 GLU HG3 1 1
16 29422 1 1 38 GLU N N -4.688 14.740 -3.597 1.00 . A A . 38 GLU N 1 1
16 29423 1 1 38 GLU O O -4.264 11.732 -3.902 1.00 . A A . 38 GLU O 1 1
16 29424 1 1 38 GLU OE1 O -2.449 17.022 -5.215 1.00 . A A . 38 GLU OE1 1 1
16 29425 1 1 38 GLU OE2 O -0.424 16.246 -5.438 1.00 . A A . 38 GLU OE2 1 1
16 29426 1 1 39 MET C C -4.573 10.136 -6.886 1.00 . A A . 39 MET C 1 1
16 29427 1 1 39 MET CA C -5.572 11.205 -6.398 1.00 . A A . 39 MET CA 1 1
16 29428 1 1 39 MET CB C -6.580 11.590 -7.513 1.00 . A A . 39 MET CB 1 1
16 29429 1 1 39 MET CE C -10.159 9.458 -7.145 1.00 . A A . 39 MET CE 1 1
16 29430 1 1 39 MET CG C -7.697 10.573 -7.769 1.00 . A A . 39 MET CG 1 1
16 29431 1 1 39 MET H H -4.741 13.126 -6.648 1.00 . A A . 39 MET H 1 1
16 29432 1 1 39 MET HA H -6.118 10.828 -5.537 1.00 . A A . 39 MET HA 1 1
16 29433 1 1 39 MET HB2 H -7.054 12.529 -7.241 1.00 . A A . 39 MET HB2 1 1
16 29434 1 1 39 MET HB3 H -6.039 11.742 -8.440 1.00 . A A . 39 MET HB3 1 1
16 29435 1 1 39 MET HE1 H -10.584 9.984 -7.988 1.00 . A A . 39 MET HE1 1 1
16 29436 1 1 39 MET HE2 H -10.929 9.268 -6.415 1.00 . A A . 39 MET HE2 1 1
16 29437 1 1 39 MET HE3 H -9.741 8.517 -7.483 1.00 . A A . 39 MET HE3 1 1
16 29438 1 1 39 MET HG2 H -8.239 10.864 -8.662 1.00 . A A . 39 MET HG2 1 1
16 29439 1 1 39 MET HG3 H -7.254 9.598 -7.929 1.00 . A A . 39 MET HG3 1 1
16 29440 1 1 39 MET N N -4.847 12.417 -5.990 1.00 . A A . 39 MET N 1 1
16 29441 1 1 39 MET O O -3.670 10.444 -7.673 1.00 . A A . 39 MET O 1 1
16 29442 1 1 39 MET SD S -8.869 10.457 -6.402 1.00 . A A . 39 MET SD 1 1
16 29443 1 1 40 LEU C C -3.783 7.303 -8.120 1.00 . A A . 40 LEU C 1 1
16 29444 1 1 40 LEU CA C -3.796 7.777 -6.656 1.00 . A A . 40 LEU CA 1 1
16 29445 1 1 40 LEU CB C -4.097 6.588 -5.712 1.00 . A A . 40 LEU CB 1 1
16 29446 1 1 40 LEU CD1 C -4.194 5.586 -3.383 1.00 . A A . 40 LEU CD1 1 1
16 29447 1 1 40 LEU CD2 C -2.587 7.504 -3.841 1.00 . A A . 40 LEU CD2 1 1
16 29448 1 1 40 LEU CG C -3.957 6.871 -4.185 1.00 . A A . 40 LEU CG 1 1
16 29449 1 1 40 LEU H H -5.564 8.692 -5.903 1.00 . A A . 40 LEU H 1 1
16 29450 1 1 40 LEU HA H -2.806 8.156 -6.418 1.00 . A A . 40 LEU HA 1 1
16 29451 1 1 40 LEU HB2 H -5.113 6.253 -5.901 1.00 . A A . 40 LEU HB2 1 1
16 29452 1 1 40 LEU HB3 H -3.423 5.772 -5.963 1.00 . A A . 40 LEU HB3 1 1
16 29453 1 1 40 LEU HD11 H -5.212 5.251 -3.540 1.00 . A A . 40 LEU HD11 1 1
16 29454 1 1 40 LEU HD12 H -4.042 5.774 -2.329 1.00 . A A . 40 LEU HD12 1 1
16 29455 1 1 40 LEU HD13 H -3.509 4.808 -3.716 1.00 . A A . 40 LEU HD13 1 1
16 29456 1 1 40 LEU HD21 H -1.786 6.830 -4.127 1.00 . A A . 40 LEU HD21 1 1
16 29457 1 1 40 LEU HD22 H -2.533 7.695 -2.778 1.00 . A A . 40 LEU HD22 1 1
16 29458 1 1 40 LEU HD23 H -2.472 8.438 -4.372 1.00 . A A . 40 LEU HD23 1 1
16 29459 1 1 40 LEU HG H -4.725 7.579 -3.888 1.00 . A A . 40 LEU HG 1 1
16 29460 1 1 40 LEU N N -4.754 8.884 -6.420 1.00 . A A . 40 LEU N 1 1
16 29461 1 1 40 LEU O O -2.749 6.894 -8.636 1.00 . A A . 40 LEU O 1 1
16 29462 1 1 41 GLN C C -6.120 7.990 -10.784 1.00 . A A . 41 GLN C 1 1
16 29463 1 1 41 GLN CA C -5.058 7.046 -10.217 1.00 . A A . 41 GLN CA 1 1
16 29464 1 1 41 GLN CB C -5.446 5.562 -10.509 1.00 . A A . 41 GLN CB 1 1
16 29465 1 1 41 GLN CD C -4.900 3.057 -10.305 1.00 . A A . 41 GLN CD 1 1
16 29466 1 1 41 GLN CG C -4.429 4.492 -10.040 1.00 . A A . 41 GLN CG 1 1
16 29467 1 1 41 GLN H H -5.755 7.529 -8.263 1.00 . A A . 41 GLN H 1 1
16 29468 1 1 41 GLN HA H -4.103 7.272 -10.694 1.00 . A A . 41 GLN HA 1 1
16 29469 1 1 41 GLN HB2 H -6.390 5.356 -10.019 1.00 . A A . 41 GLN HB2 1 1
16 29470 1 1 41 GLN HB3 H -5.586 5.444 -11.580 1.00 . A A . 41 GLN HB3 1 1
16 29471 1 1 41 GLN HE21 H -5.783 2.972 -8.529 1.00 . A A . 41 GLN HE21 1 1
16 29472 1 1 41 GLN HE22 H -5.907 1.546 -9.498 1.00 . A A . 41 GLN HE22 1 1
16 29473 1 1 41 GLN HG2 H -3.494 4.651 -10.562 1.00 . A A . 41 GLN HG2 1 1
16 29474 1 1 41 GLN HG3 H -4.260 4.614 -8.975 1.00 . A A . 41 GLN HG3 1 1
16 29475 1 1 41 GLN N N -4.940 7.314 -8.766 1.00 . A A . 41 GLN N 1 1
16 29476 1 1 41 GLN NE2 N -5.602 2.469 -9.347 1.00 . A A . 41 GLN NE2 1 1
16 29477 1 1 41 GLN O O -6.884 8.585 -10.015 1.00 . A A . 41 GLN O 1 1
16 29478 1 1 41 GLN OE1 O -4.638 2.486 -11.361 1.00 . A A . 41 GLN OE1 1 1
16 29479 1 1 42 THR C C -8.594 8.464 -12.474 1.00 . A A . 42 THR C 1 1
16 29480 1 1 42 THR CA C -7.165 8.963 -12.798 1.00 . A A . 42 THR CA 1 1
16 29481 1 1 42 THR CB C -6.920 8.979 -14.338 1.00 . A A . 42 THR CB 1 1
16 29482 1 1 42 THR CG2 C -7.849 9.965 -15.068 1.00 . A A . 42 THR CG2 1 1
16 29483 1 1 42 THR H H -5.518 7.636 -12.668 1.00 . A A . 42 THR H 1 1
16 29484 1 1 42 THR HA H -7.044 9.977 -12.419 1.00 . A A . 42 THR HA 1 1
16 29485 1 1 42 THR HB H -7.094 7.979 -14.732 1.00 . A A . 42 THR HB 1 1
16 29486 1 1 42 THR HG1 H -5.298 10.071 -14.031 1.00 . A A . 42 THR HG1 1 1
16 29487 1 1 42 THR HG21 H -7.691 10.974 -14.696 1.00 . A A . 42 THR HG21 1 1
16 29488 1 1 42 THR HG22 H -8.883 9.681 -14.905 1.00 . A A . 42 THR HG22 1 1
16 29489 1 1 42 THR HG23 H -7.641 9.940 -16.126 1.00 . A A . 42 THR HG23 1 1
16 29490 1 1 42 THR N N -6.170 8.118 -12.121 1.00 . A A . 42 THR N 1 1
16 29491 1 1 42 THR O O -8.913 7.296 -12.730 1.00 . A A . 42 THR O 1 1
16 29492 1 1 42 THR OG1 O -5.555 9.336 -14.604 1.00 . A A . 42 THR OG1 1 1
16 29493 1 1 43 ARG C C -11.632 8.295 -12.266 1.00 . A A . 43 ARG C 1 1
16 29494 1 1 43 ARG CA C -10.708 9.029 -11.276 1.00 . A A . 43 ARG CA 1 1
16 29495 1 1 43 ARG CB C -11.391 10.307 -10.728 1.00 . A A . 43 ARG CB 1 1
16 29496 1 1 43 ARG CD C -13.295 11.313 -9.320 1.00 . A A . 43 ARG CD 1 1
16 29497 1 1 43 ARG CG C -12.694 10.041 -9.934 1.00 . A A . 43 ARG CG 1 1
16 29498 1 1 43 ARG CZ C -14.234 13.500 -10.091 1.00 . A A . 43 ARG CZ 1 1
16 29499 1 1 43 ARG H H -9.124 10.298 -11.864 1.00 . A A . 43 ARG H 1 1
16 29500 1 1 43 ARG HA H -10.494 8.371 -10.436 1.00 . A A . 43 ARG HA 1 1
16 29501 1 1 43 ARG HB2 H -10.692 10.812 -10.070 1.00 . A A . 43 ARG HB2 1 1
16 29502 1 1 43 ARG HB3 H -11.626 10.970 -11.560 1.00 . A A . 43 ARG HB3 1 1
16 29503 1 1 43 ARG HD2 H -14.173 11.043 -8.747 1.00 . A A . 43 ARG HD2 1 1
16 29504 1 1 43 ARG HD3 H -12.563 11.762 -8.656 1.00 . A A . 43 ARG HD3 1 1
16 29505 1 1 43 ARG HE H -13.519 12.054 -11.277 1.00 . A A . 43 ARG HE 1 1
16 29506 1 1 43 ARG HG2 H -13.426 9.601 -10.604 1.00 . A A . 43 ARG HG2 1 1
16 29507 1 1 43 ARG HG3 H -12.480 9.334 -9.137 1.00 . A A . 43 ARG HG3 1 1
16 29508 1 1 43 ARG HH11 H -14.265 13.309 -8.063 1.00 . A A . 43 ARG HH11 1 1
16 29509 1 1 43 ARG HH12 H -14.901 14.804 -8.673 1.00 . A A . 43 ARG HH12 1 1
16 29510 1 1 43 ARG HH21 H -14.337 14.006 -12.051 1.00 . A A . 43 ARG HH21 1 1
16 29511 1 1 43 ARG HH22 H -14.940 15.199 -10.941 1.00 . A A . 43 ARG HH22 1 1
16 29512 1 1 43 ARG N N -9.411 9.363 -11.888 1.00 . A A . 43 ARG N 1 1
16 29513 1 1 43 ARG NE N -13.681 12.301 -10.340 1.00 . A A . 43 ARG NE 1 1
16 29514 1 1 43 ARG NH1 N -14.486 13.903 -8.842 1.00 . A A . 43 ARG NH1 1 1
16 29515 1 1 43 ARG NH2 N -14.530 14.298 -11.107 1.00 . A A . 43 ARG NH2 1 1
16 29516 1 1 43 ARG O O -11.994 8.841 -13.312 1.00 . A A . 43 ARG O 1 1
16 29517 1 1 44 GLY C C -11.809 4.943 -13.185 1.00 . A A . 44 GLY C 1 1
16 29518 1 1 44 GLY CA C -12.682 6.128 -12.799 1.00 . A A . 44 GLY CA 1 1
16 29519 1 1 44 GLY H H -11.767 6.753 -11.001 1.00 . A A . 44 GLY H 1 1
16 29520 1 1 44 GLY HA2 H -13.556 5.756 -12.289 1.00 . A A . 44 GLY HA2 1 1
16 29521 1 1 44 GLY HA3 H -12.999 6.638 -13.702 1.00 . A A . 44 GLY HA3 1 1
16 29522 1 1 44 GLY N N -11.985 7.053 -11.908 1.00 . A A . 44 GLY N 1 1
16 29523 1 1 44 GLY O O -12.154 4.183 -14.094 1.00 . A A . 44 GLY O 1 1
16 29524 1 1 45 SER C C -10.115 2.425 -11.956 1.00 . A A . 45 SER C 1 1
16 29525 1 1 45 SER CA C -9.705 3.689 -12.731 1.00 . A A . 45 SER CA 1 1
16 29526 1 1 45 SER CB C -8.284 4.135 -12.323 1.00 . A A . 45 SER CB 1 1
16 29527 1 1 45 SER H H -10.457 5.434 -11.789 1.00 . A A . 45 SER H 1 1
16 29528 1 1 45 SER HA H -9.711 3.465 -13.795 1.00 . A A . 45 SER HA 1 1
16 29529 1 1 45 SER HB2 H -8.012 5.024 -12.884 1.00 . A A . 45 SER HB2 1 1
16 29530 1 1 45 SER HB3 H -8.255 4.365 -11.263 1.00 . A A . 45 SER HB3 1 1
16 29531 1 1 45 SER HG H -7.081 2.675 -11.785 1.00 . A A . 45 SER HG 1 1
16 29532 1 1 45 SER N N -10.662 4.787 -12.492 1.00 . A A . 45 SER N 1 1
16 29533 1 1 45 SER O O -10.824 2.497 -10.944 1.00 . A A . 45 SER O 1 1
16 29534 1 1 45 SER OG O -7.322 3.129 -12.598 1.00 . A A . 45 SER OG 1 1
16 29535 1 1 46 LYS C C -9.031 -0.322 -10.655 1.00 . A A . 46 LYS C 1 1
16 29536 1 1 46 LYS CA C -9.946 -0.051 -11.868 1.00 . A A . 46 LYS CA 1 1
16 29537 1 1 46 LYS CB C -9.761 -1.149 -12.948 1.00 . A A . 46 LYS CB 1 1
16 29538 1 1 46 LYS CD C -12.085 -0.942 -14.079 1.00 . A A . 46 LYS CD 1 1
16 29539 1 1 46 LYS CE C -12.617 -2.314 -13.625 1.00 . A A . 46 LYS CE 1 1
16 29540 1 1 46 LYS CG C -10.554 -0.913 -14.261 1.00 . A A . 46 LYS CG 1 1
16 29541 1 1 46 LYS H H -9.043 1.305 -13.217 1.00 . A A . 46 LYS H 1 1
16 29542 1 1 46 LYS HA H -10.984 -0.047 -11.538 1.00 . A A . 46 LYS HA 1 1
16 29543 1 1 46 LYS HB2 H -8.710 -1.210 -13.205 1.00 . A A . 46 LYS HB2 1 1
16 29544 1 1 46 LYS HB3 H -10.071 -2.104 -12.533 1.00 . A A . 46 LYS HB3 1 1
16 29545 1 1 46 LYS HD2 H -12.363 -0.198 -13.339 1.00 . A A . 46 LYS HD2 1 1
16 29546 1 1 46 LYS HD3 H -12.550 -0.684 -15.025 1.00 . A A . 46 LYS HD3 1 1
16 29547 1 1 46 LYS HE2 H -12.221 -2.542 -12.645 1.00 . A A . 46 LYS HE2 1 1
16 29548 1 1 46 LYS HE3 H -13.697 -2.265 -13.566 1.00 . A A . 46 LYS HE3 1 1
16 29549 1 1 46 LYS HG2 H -10.275 0.056 -14.662 1.00 . A A . 46 LYS HG2 1 1
16 29550 1 1 46 LYS HG3 H -10.273 -1.680 -14.980 1.00 . A A . 46 LYS HG3 1 1
16 29551 1 1 46 LYS HZ1 H -12.557 -3.192 -15.519 1.00 . A A . 46 LYS HZ1 1 1
16 29552 1 1 46 LYS HZ2 H -12.683 -4.305 -14.255 1.00 . A A . 46 LYS HZ2 1 1
16 29553 1 1 46 LYS HZ3 H -11.210 -3.544 -14.565 1.00 . A A . 46 LYS HZ3 1 1
16 29554 1 1 46 LYS N N -9.644 1.269 -12.445 1.00 . A A . 46 LYS N 1 1
16 29555 1 1 46 LYS NZ N -12.242 -3.412 -14.554 1.00 . A A . 46 LYS NZ 1 1
16 29556 1 1 46 LYS O O -7.923 0.241 -10.567 1.00 . A A . 46 LYS O 1 1
16 29557 1 1 47 SER C C -7.708 -2.692 -8.963 1.00 . A A . 47 SER C 1 1
16 29558 1 1 47 SER CA C -8.716 -1.595 -8.553 1.00 . A A . 47 SER CA 1 1
16 29559 1 1 47 SER CB C -9.647 -2.062 -7.403 1.00 . A A . 47 SER CB 1 1
16 29560 1 1 47 SER H H -10.406 -1.542 -9.838 1.00 . A A . 47 SER H 1 1
16 29561 1 1 47 SER HA H -8.158 -0.726 -8.205 1.00 . A A . 47 SER HA 1 1
16 29562 1 1 47 SER HB2 H -9.054 -2.455 -6.587 1.00 . A A . 47 SER HB2 1 1
16 29563 1 1 47 SER HB3 H -10.224 -1.220 -7.043 1.00 . A A . 47 SER HB3 1 1
16 29564 1 1 47 SER HG H -10.307 -3.381 -8.707 1.00 . A A . 47 SER HG 1 1
16 29565 1 1 47 SER N N -9.502 -1.176 -9.725 1.00 . A A . 47 SER N 1 1
16 29566 1 1 47 SER O O -8.038 -3.886 -8.989 1.00 . A A . 47 SER O 1 1
16 29567 1 1 47 SER OG O -10.550 -3.073 -7.826 1.00 . A A . 47 SER OG 1 1
16 29568 1 1 48 ILE C C -4.775 -3.875 -8.648 1.00 . A A . 48 ILE C 1 1
16 29569 1 1 48 ILE CA C -5.410 -3.121 -9.826 1.00 . A A . 48 ILE CA 1 1
16 29570 1 1 48 ILE CB C -4.305 -2.288 -10.578 1.00 . A A . 48 ILE CB 1 1
16 29571 1 1 48 ILE CD1 C -3.967 -0.594 -12.514 1.00 . A A . 48 ILE CD1 1 1
16 29572 1 1 48 ILE CG1 C -4.943 -1.466 -11.741 1.00 . A A . 48 ILE CG1 1 1
16 29573 1 1 48 ILE CG2 C -3.152 -3.196 -11.099 1.00 . A A . 48 ILE CG2 1 1
16 29574 1 1 48 ILE H H -6.315 -1.286 -9.270 1.00 . A A . 48 ILE H 1 1
16 29575 1 1 48 ILE HA H -5.839 -3.836 -10.528 1.00 . A A . 48 ILE HA 1 1
16 29576 1 1 48 ILE HB H -3.875 -1.590 -9.863 1.00 . A A . 48 ILE HB 1 1
16 29577 1 1 48 ILE HD11 H -4.504 -0.070 -13.290 1.00 . A A . 48 ILE HD11 1 1
16 29578 1 1 48 ILE HD12 H -3.199 -1.212 -12.966 1.00 . A A . 48 ILE HD12 1 1
16 29579 1 1 48 ILE HD13 H -3.511 0.121 -11.848 1.00 . A A . 48 ILE HD13 1 1
16 29580 1 1 48 ILE HG12 H -5.402 -2.148 -12.448 1.00 . A A . 48 ILE HG12 1 1
16 29581 1 1 48 ILE HG13 H -5.713 -0.818 -11.336 1.00 . A A . 48 ILE HG13 1 1
16 29582 1 1 48 ILE HG21 H -2.686 -3.712 -10.266 1.00 . A A . 48 ILE HG21 1 1
16 29583 1 1 48 ILE HG22 H -2.405 -2.588 -11.597 1.00 . A A . 48 ILE HG22 1 1
16 29584 1 1 48 ILE HG23 H -3.546 -3.920 -11.795 1.00 . A A . 48 ILE HG23 1 1
16 29585 1 1 48 ILE N N -6.492 -2.248 -9.337 1.00 . A A . 48 ILE N 1 1
16 29586 1 1 48 ILE O O -4.194 -3.252 -7.757 1.00 . A A . 48 ILE O 1 1
16 29587 1 1 49 VAL C C -2.868 -6.437 -8.017 1.00 . A A . 49 VAL C 1 1
16 29588 1 1 49 VAL CA C -4.289 -6.042 -7.589 1.00 . A A . 49 VAL CA 1 1
16 29589 1 1 49 VAL CB C -5.156 -7.316 -7.276 1.00 . A A . 49 VAL CB 1 1
16 29590 1 1 49 VAL CG1 C -4.484 -8.218 -6.207 1.00 . A A . 49 VAL CG1 1 1
16 29591 1 1 49 VAL CG2 C -6.584 -6.912 -6.829 1.00 . A A . 49 VAL CG2 1 1
16 29592 1 1 49 VAL H H -5.315 -5.658 -9.404 1.00 . A A . 49 VAL H 1 1
16 29593 1 1 49 VAL HA H -4.231 -5.441 -6.677 1.00 . A A . 49 VAL HA 1 1
16 29594 1 1 49 VAL HB H -5.243 -7.895 -8.192 1.00 . A A . 49 VAL HB 1 1
16 29595 1 1 49 VAL HG11 H -3.511 -8.544 -6.555 1.00 . A A . 49 VAL HG11 1 1
16 29596 1 1 49 VAL HG12 H -5.103 -9.088 -6.021 1.00 . A A . 49 VAL HG12 1 1
16 29597 1 1 49 VAL HG13 H -4.365 -7.663 -5.284 1.00 . A A . 49 VAL HG13 1 1
16 29598 1 1 49 VAL HG21 H -6.529 -6.326 -5.921 1.00 . A A . 49 VAL HG21 1 1
16 29599 1 1 49 VAL HG22 H -7.173 -7.805 -6.644 1.00 . A A . 49 VAL HG22 1 1
16 29600 1 1 49 VAL HG23 H -7.062 -6.327 -7.605 1.00 . A A . 49 VAL HG23 1 1
16 29601 1 1 49 VAL N N -4.882 -5.213 -8.645 1.00 . A A . 49 VAL N 1 1
16 29602 1 1 49 VAL O O -2.677 -7.059 -9.063 1.00 . A A . 49 VAL O 1 1
16 29603 1 1 50 ILE C C 0.052 -7.157 -6.288 1.00 . A A . 50 ILE C 1 1
16 29604 1 1 50 ILE CA C -0.459 -6.302 -7.453 1.00 . A A . 50 ILE CA 1 1
16 29605 1 1 50 ILE CB C 0.361 -4.954 -7.514 1.00 . A A . 50 ILE CB 1 1
16 29606 1 1 50 ILE CD1 C 0.500 -2.652 -8.726 1.00 . A A . 50 ILE CD1 1 1
16 29607 1 1 50 ILE CG1 C -0.206 -4.001 -8.615 1.00 . A A . 50 ILE CG1 1 1
16 29608 1 1 50 ILE CG2 C 1.870 -5.224 -7.715 1.00 . A A . 50 ILE CG2 1 1
16 29609 1 1 50 ILE H H -2.110 -5.523 -6.416 1.00 . A A . 50 ILE H 1 1
16 29610 1 1 50 ILE HA H -0.339 -6.837 -8.391 1.00 . A A . 50 ILE HA 1 1
16 29611 1 1 50 ILE HB H 0.248 -4.459 -6.550 1.00 . A A . 50 ILE HB 1 1
16 29612 1 1 50 ILE HD11 H 1.539 -2.799 -9.004 1.00 . A A . 50 ILE HD11 1 1
16 29613 1 1 50 ILE HD12 H 0.451 -2.137 -7.777 1.00 . A A . 50 ILE HD12 1 1
16 29614 1 1 50 ILE HD13 H 0.010 -2.058 -9.480 1.00 . A A . 50 ILE HD13 1 1
16 29615 1 1 50 ILE HG12 H -0.128 -4.486 -9.580 1.00 . A A . 50 ILE HG12 1 1
16 29616 1 1 50 ILE HG13 H -1.252 -3.803 -8.409 1.00 . A A . 50 ILE HG13 1 1
16 29617 1 1 50 ILE HG21 H 2.026 -5.757 -8.645 1.00 . A A . 50 ILE HG21 1 1
16 29618 1 1 50 ILE HG22 H 2.249 -5.822 -6.895 1.00 . A A . 50 ILE HG22 1 1
16 29619 1 1 50 ILE HG23 H 2.410 -4.286 -7.744 1.00 . A A . 50 ILE HG23 1 1
16 29620 1 1 50 ILE N N -1.878 -6.027 -7.217 1.00 . A A . 50 ILE N 1 1
16 29621 1 1 50 ILE O O 0.151 -6.662 -5.167 1.00 . A A . 50 ILE O 1 1
16 29622 1 1 51 LYS C C 2.449 -9.290 -5.548 1.00 . A A . 51 LYS C 1 1
16 29623 1 1 51 LYS CA C 0.919 -9.322 -5.497 1.00 . A A . 51 LYS CA 1 1
16 29624 1 1 51 LYS CB C 0.363 -10.761 -5.655 1.00 . A A . 51 LYS CB 1 1
16 29625 1 1 51 LYS CD C -1.748 -12.297 -5.606 1.00 . A A . 51 LYS CD 1 1
16 29626 1 1 51 LYS CE C -1.948 -12.695 -7.084 1.00 . A A . 51 LYS CE 1 1
16 29627 1 1 51 LYS CG C -1.163 -10.871 -5.411 1.00 . A A . 51 LYS CG 1 1
16 29628 1 1 51 LYS H H 0.276 -8.777 -7.450 1.00 . A A . 51 LYS H 1 1
16 29629 1 1 51 LYS HA H 0.619 -8.941 -4.520 1.00 . A A . 51 LYS HA 1 1
16 29630 1 1 51 LYS HB2 H 0.575 -11.105 -6.657 1.00 . A A . 51 LYS HB2 1 1
16 29631 1 1 51 LYS HB3 H 0.869 -11.415 -4.949 1.00 . A A . 51 LYS HB3 1 1
16 29632 1 1 51 LYS HD2 H -1.083 -13.018 -5.146 1.00 . A A . 51 LYS HD2 1 1
16 29633 1 1 51 LYS HD3 H -2.712 -12.346 -5.103 1.00 . A A . 51 LYS HD3 1 1
16 29634 1 1 51 LYS HE2 H -2.464 -13.646 -7.124 1.00 . A A . 51 LYS HE2 1 1
16 29635 1 1 51 LYS HE3 H -2.562 -11.948 -7.575 1.00 . A A . 51 LYS HE3 1 1
16 29636 1 1 51 LYS HG2 H -1.361 -10.566 -4.387 1.00 . A A . 51 LYS HG2 1 1
16 29637 1 1 51 LYS HG3 H -1.675 -10.181 -6.077 1.00 . A A . 51 LYS HG3 1 1
16 29638 1 1 51 LYS HZ1 H -0.067 -13.541 -7.380 1.00 . A A . 51 LYS HZ1 1 1
16 29639 1 1 51 LYS HZ2 H -0.171 -11.922 -7.858 1.00 . A A . 51 LYS HZ2 1 1
16 29640 1 1 51 LYS HZ3 H -0.864 -13.130 -8.808 1.00 . A A . 51 LYS HZ3 1 1
16 29641 1 1 51 LYS N N 0.370 -8.430 -6.538 1.00 . A A . 51 LYS N 1 1
16 29642 1 1 51 LYS NZ N -0.673 -12.830 -7.833 1.00 . A A . 51 LYS NZ 1 1
16 29643 1 1 51 LYS O O 3.039 -8.679 -6.451 1.00 . A A . 51 LYS O 1 1
16 29644 1 1 52 ASN C C 5.230 -10.700 -5.610 1.00 . A A . 52 ASN C 1 1
16 29645 1 1 52 ASN CA C 4.552 -9.961 -4.434 1.00 . A A . 52 ASN CA 1 1
16 29646 1 1 52 ASN CB C 4.964 -10.558 -3.054 1.00 . A A . 52 ASN CB 1 1
16 29647 1 1 52 ASN CG C 4.458 -11.987 -2.770 1.00 . A A . 52 ASN CG 1 1
16 29648 1 1 52 ASN H H 2.544 -10.373 -3.876 1.00 . A A . 52 ASN H 1 1
16 29649 1 1 52 ASN HA H 4.886 -8.926 -4.464 1.00 . A A . 52 ASN HA 1 1
16 29650 1 1 52 ASN HB2 H 6.044 -10.580 -2.990 1.00 . A A . 52 ASN HB2 1 1
16 29651 1 1 52 ASN HB3 H 4.589 -9.901 -2.276 1.00 . A A . 52 ASN HB3 1 1
16 29652 1 1 52 ASN HD21 H 4.209 -11.552 -0.846 1.00 . A A . 52 ASN HD21 1 1
16 29653 1 1 52 ASN HD22 H 3.810 -13.170 -1.310 1.00 . A A . 52 ASN HD22 1 1
16 29654 1 1 52 ASN N N 3.086 -9.932 -4.562 1.00 . A A . 52 ASN N 1 1
16 29655 1 1 52 ASN ND2 N 4.125 -12.264 -1.516 1.00 . A A . 52 ASN ND2 1 1
16 29656 1 1 52 ASN O O 6.414 -10.476 -5.879 1.00 . A A . 52 ASN O 1 1
16 29657 1 1 52 ASN OD1 O 4.354 -12.827 -3.664 1.00 . A A . 52 ASN OD1 1 1
16 29658 1 1 53 THR C C 4.862 -11.393 -8.772 1.00 . A A . 53 THR C 1 1
16 29659 1 1 53 THR CA C 4.986 -12.278 -7.512 1.00 . A A . 53 THR CA 1 1
16 29660 1 1 53 THR CB C 4.262 -13.656 -7.736 1.00 . A A . 53 THR CB 1 1
16 29661 1 1 53 THR CG2 C 2.790 -13.488 -8.161 1.00 . A A . 53 THR CG2 1 1
16 29662 1 1 53 THR H H 3.549 -11.728 -6.047 1.00 . A A . 53 THR H 1 1
16 29663 1 1 53 THR HA H 6.042 -12.484 -7.346 1.00 . A A . 53 THR HA 1 1
16 29664 1 1 53 THR HB H 4.286 -14.203 -6.801 1.00 . A A . 53 THR HB 1 1
16 29665 1 1 53 THR HG1 H 5.663 -13.912 -9.124 1.00 . A A . 53 THR HG1 1 1
16 29666 1 1 53 THR HG21 H 2.736 -12.978 -9.117 1.00 . A A . 53 THR HG21 1 1
16 29667 1 1 53 THR HG22 H 2.254 -12.910 -7.414 1.00 . A A . 53 THR HG22 1 1
16 29668 1 1 53 THR HG23 H 2.328 -14.460 -8.252 1.00 . A A . 53 THR HG23 1 1
16 29669 1 1 53 THR N N 4.473 -11.568 -6.322 1.00 . A A . 53 THR N 1 1
16 29670 1 1 53 THR O O 5.572 -11.612 -9.763 1.00 . A A . 53 THR O 1 1
16 29671 1 1 53 THR OG1 O 4.949 -14.437 -8.734 1.00 . A A . 53 THR OG1 1 1
16 29672 1 1 54 ASP C C 4.734 -8.315 -9.832 1.00 . A A . 54 ASP C 1 1
16 29673 1 1 54 ASP CA C 3.698 -9.453 -9.831 1.00 . A A . 54 ASP CA 1 1
16 29674 1 1 54 ASP CB C 2.255 -8.877 -9.711 1.00 . A A . 54 ASP CB 1 1
16 29675 1 1 54 ASP CG C 1.165 -9.948 -9.813 1.00 . A A . 54 ASP CG 1 1
16 29676 1 1 54 ASP H H 3.454 -10.274 -7.886 1.00 . A A . 54 ASP H 1 1
16 29677 1 1 54 ASP HA H 3.783 -10.002 -10.767 1.00 . A A . 54 ASP HA 1 1
16 29678 1 1 54 ASP HB2 H 2.150 -8.375 -8.751 1.00 . A A . 54 ASP HB2 1 1
16 29679 1 1 54 ASP HB3 H 2.100 -8.143 -10.502 1.00 . A A . 54 ASP HB3 1 1
16 29680 1 1 54 ASP N N 3.965 -10.390 -8.715 1.00 . A A . 54 ASP N 1 1
16 29681 1 1 54 ASP O O 4.372 -7.136 -9.814 1.00 . A A . 54 ASP O 1 1
16 29682 1 1 54 ASP OD1 O 1.014 -10.742 -8.865 1.00 . A A . 54 ASP OD1 1 1
16 29683 1 1 54 ASP OD2 O 0.443 -10.006 -10.831 1.00 . A A . 54 ASP OD2 1 1
16 29684 1 1 55 GLU C C 7.158 -6.732 -10.979 1.00 . A A . 55 GLU C 1 1
16 29685 1 1 55 GLU CA C 7.155 -7.729 -9.799 1.00 . A A . 55 GLU CA 1 1
16 29686 1 1 55 GLU CB C 8.503 -8.492 -9.695 1.00 . A A . 55 GLU CB 1 1
16 29687 1 1 55 GLU CD C 11.013 -8.383 -9.151 1.00 . A A . 55 GLU CD 1 1
16 29688 1 1 55 GLU CG C 9.727 -7.587 -9.411 1.00 . A A . 55 GLU CG 1 1
16 29689 1 1 55 GLU H H 6.240 -9.631 -10.009 1.00 . A A . 55 GLU H 1 1
16 29690 1 1 55 GLU HA H 7.012 -7.162 -8.883 1.00 . A A . 55 GLU HA 1 1
16 29691 1 1 55 GLU HB2 H 8.422 -9.221 -8.892 1.00 . A A . 55 GLU HB2 1 1
16 29692 1 1 55 GLU HB3 H 8.674 -9.023 -10.626 1.00 . A A . 55 GLU HB3 1 1
16 29693 1 1 55 GLU HG2 H 9.880 -6.928 -10.264 1.00 . A A . 55 GLU HG2 1 1
16 29694 1 1 55 GLU HG3 H 9.513 -6.972 -8.539 1.00 . A A . 55 GLU HG3 1 1
16 29695 1 1 55 GLU N N 6.030 -8.684 -9.894 1.00 . A A . 55 GLU N 1 1
16 29696 1 1 55 GLU O O 7.633 -5.607 -10.845 1.00 . A A . 55 GLU O 1 1
16 29697 1 1 55 GLU OE1 O 11.219 -8.829 -8.003 1.00 . A A . 55 GLU OE1 1 1
16 29698 1 1 55 GLU OE2 O 11.807 -8.598 -10.092 1.00 . A A . 55 GLU OE2 1 1
16 29699 1 1 56 ASN C C 5.425 -5.121 -12.940 1.00 . A A . 56 ASN C 1 1
16 29700 1 1 56 ASN CA C 6.356 -6.301 -13.295 1.00 . A A . 56 ASN CA 1 1
16 29701 1 1 56 ASN CB C 5.748 -7.148 -14.447 1.00 . A A . 56 ASN CB 1 1
16 29702 1 1 56 ASN CG C 5.553 -6.368 -15.752 1.00 . A A . 56 ASN CG 1 1
16 29703 1 1 56 ASN H H 6.264 -8.082 -12.157 1.00 . A A . 56 ASN H 1 1
16 29704 1 1 56 ASN HA H 7.323 -5.914 -13.612 1.00 . A A . 56 ASN HA 1 1
16 29705 1 1 56 ASN HB2 H 6.406 -7.981 -14.656 1.00 . A A . 56 ASN HB2 1 1
16 29706 1 1 56 ASN HB3 H 4.785 -7.538 -14.129 1.00 . A A . 56 ASN HB3 1 1
16 29707 1 1 56 ASN HD21 H 4.005 -7.505 -16.250 1.00 . A A . 56 ASN HD21 1 1
16 29708 1 1 56 ASN HD22 H 4.434 -6.274 -17.383 1.00 . A A . 56 ASN HD22 1 1
16 29709 1 1 56 ASN N N 6.570 -7.156 -12.114 1.00 . A A . 56 ASN N 1 1
16 29710 1 1 56 ASN ND2 N 4.561 -6.750 -16.537 1.00 . A A . 56 ASN ND2 1 1
16 29711 1 1 56 ASN O O 5.710 -3.969 -13.276 1.00 . A A . 56 ASN O 1 1
16 29712 1 1 56 ASN OD1 O 6.294 -5.436 -16.058 1.00 . A A . 56 ASN OD1 1 1
16 29713 1 1 57 LEU C C 3.886 -3.579 -10.630 1.00 . A A . 57 LEU C 1 1
16 29714 1 1 57 LEU CA C 3.334 -4.442 -11.787 1.00 . A A . 57 LEU CA 1 1
16 29715 1 1 57 LEU CB C 2.019 -5.143 -11.368 1.00 . A A . 57 LEU CB 1 1
16 29716 1 1 57 LEU CD1 C -0.025 -6.579 -11.910 1.00 . A A . 57 LEU CD1 1 1
16 29717 1 1 57 LEU CD2 C 0.995 -5.073 -13.707 1.00 . A A . 57 LEU CD2 1 1
16 29718 1 1 57 LEU CG C 1.275 -5.952 -12.470 1.00 . A A . 57 LEU CG 1 1
16 29719 1 1 57 LEU H H 4.193 -6.374 -11.972 1.00 . A A . 57 LEU H 1 1
16 29720 1 1 57 LEU HA H 3.127 -3.791 -12.631 1.00 . A A . 57 LEU HA 1 1
16 29721 1 1 57 LEU HB2 H 2.246 -5.819 -10.547 1.00 . A A . 57 LEU HB2 1 1
16 29722 1 1 57 LEU HB3 H 1.337 -4.382 -10.993 1.00 . A A . 57 LEU HB3 1 1
16 29723 1 1 57 LEU HD11 H -0.522 -7.143 -12.688 1.00 . A A . 57 LEU HD11 1 1
16 29724 1 1 57 LEU HD12 H -0.687 -5.799 -11.552 1.00 . A A . 57 LEU HD12 1 1
16 29725 1 1 57 LEU HD13 H 0.220 -7.244 -11.092 1.00 . A A . 57 LEU HD13 1 1
16 29726 1 1 57 LEU HD21 H 1.929 -4.719 -14.122 1.00 . A A . 57 LEU HD21 1 1
16 29727 1 1 57 LEU HD22 H 0.380 -4.225 -13.429 1.00 . A A . 57 LEU HD22 1 1
16 29728 1 1 57 LEU HD23 H 0.477 -5.658 -14.457 1.00 . A A . 57 LEU HD23 1 1
16 29729 1 1 57 LEU HG H 1.911 -6.773 -12.791 1.00 . A A . 57 LEU HG 1 1
16 29730 1 1 57 LEU N N 4.328 -5.437 -12.228 1.00 . A A . 57 LEU N 1 1
16 29731 1 1 57 LEU O O 3.521 -2.404 -10.495 1.00 . A A . 57 LEU O 1 1
16 29732 1 1 58 ILE C C 6.414 -2.392 -9.339 1.00 . A A . 58 ILE C 1 1
16 29733 1 1 58 ILE CA C 5.486 -3.471 -8.732 1.00 . A A . 58 ILE CA 1 1
16 29734 1 1 58 ILE CB C 6.317 -4.468 -7.825 1.00 . A A . 58 ILE CB 1 1
16 29735 1 1 58 ILE CD1 C 6.089 -6.623 -6.367 1.00 . A A . 58 ILE CD1 1 1
16 29736 1 1 58 ILE CG1 C 5.384 -5.544 -7.182 1.00 . A A . 58 ILE CG1 1 1
16 29737 1 1 58 ILE CG2 C 7.110 -3.717 -6.729 1.00 . A A . 58 ILE CG2 1 1
16 29738 1 1 58 ILE H H 4.983 -5.124 -9.972 1.00 . A A . 58 ILE H 1 1
16 29739 1 1 58 ILE HA H 4.736 -2.985 -8.107 1.00 . A A . 58 ILE HA 1 1
16 29740 1 1 58 ILE HB H 7.037 -4.974 -8.467 1.00 . A A . 58 ILE HB 1 1
16 29741 1 1 58 ILE HD11 H 5.357 -7.324 -5.999 1.00 . A A . 58 ILE HD11 1 1
16 29742 1 1 58 ILE HD12 H 6.605 -6.170 -5.530 1.00 . A A . 58 ILE HD12 1 1
16 29743 1 1 58 ILE HD13 H 6.802 -7.143 -6.991 1.00 . A A . 58 ILE HD13 1 1
16 29744 1 1 58 ILE HG12 H 4.677 -5.054 -6.522 1.00 . A A . 58 ILE HG12 1 1
16 29745 1 1 58 ILE HG13 H 4.830 -6.043 -7.967 1.00 . A A . 58 ILE HG13 1 1
16 29746 1 1 58 ILE HG21 H 7.798 -3.017 -7.190 1.00 . A A . 58 ILE HG21 1 1
16 29747 1 1 58 ILE HG22 H 7.672 -4.421 -6.133 1.00 . A A . 58 ILE HG22 1 1
16 29748 1 1 58 ILE HG23 H 6.424 -3.175 -6.090 1.00 . A A . 58 ILE HG23 1 1
16 29749 1 1 58 ILE N N 4.782 -4.178 -9.816 1.00 . A A . 58 ILE N 1 1
16 29750 1 1 58 ILE O O 6.502 -1.286 -8.822 1.00 . A A . 58 ILE O 1 1
16 29751 1 1 59 ASN C C 7.210 -0.646 -11.898 1.00 . A A . 59 ASN C 1 1
16 29752 1 1 59 ASN CA C 7.966 -1.797 -11.199 1.00 . A A . 59 ASN CA 1 1
16 29753 1 1 59 ASN CB C 8.847 -2.575 -12.214 1.00 . A A . 59 ASN CB 1 1
16 29754 1 1 59 ASN CG C 9.840 -3.533 -11.539 1.00 . A A . 59 ASN CG 1 1
16 29755 1 1 59 ASN H H 6.965 -3.637 -10.813 1.00 . A A . 59 ASN H 1 1
16 29756 1 1 59 ASN HA H 8.623 -1.352 -10.456 1.00 . A A . 59 ASN HA 1 1
16 29757 1 1 59 ASN HB2 H 8.204 -3.154 -12.869 1.00 . A A . 59 ASN HB2 1 1
16 29758 1 1 59 ASN HB3 H 9.418 -1.873 -12.817 1.00 . A A . 59 ASN HB3 1 1
16 29759 1 1 59 ASN HD21 H 9.826 -4.713 -13.131 1.00 . A A . 59 ASN HD21 1 1
16 29760 1 1 59 ASN HD22 H 10.824 -5.225 -11.821 1.00 . A A . 59 ASN HD22 1 1
16 29761 1 1 59 ASN N N 7.064 -2.725 -10.472 1.00 . A A . 59 ASN N 1 1
16 29762 1 1 59 ASN ND2 N 10.201 -4.596 -12.232 1.00 . A A . 59 ASN ND2 1 1
16 29763 1 1 59 ASN O O 7.842 0.303 -12.379 1.00 . A A . 59 ASN O 1 1
16 29764 1 1 59 ASN OD1 O 10.276 -3.313 -10.403 1.00 . A A . 59 ASN OD1 1 1
16 29765 1 1 60 HIS C C 4.786 1.400 -11.291 1.00 . A A . 60 HIS C 1 1
16 29766 1 1 60 HIS CA C 5.008 0.393 -12.426 1.00 . A A . 60 HIS CA 1 1
16 29767 1 1 60 HIS CB C 3.636 -0.112 -12.964 1.00 . A A . 60 HIS CB 1 1
16 29768 1 1 60 HIS CD2 C 3.695 -2.065 -14.688 1.00 . A A . 60 HIS CD2 1 1
16 29769 1 1 60 HIS CE1 C 3.901 -0.872 -16.503 1.00 . A A . 60 HIS CE1 1 1
16 29770 1 1 60 HIS CG C 3.716 -0.766 -14.316 1.00 . A A . 60 HIS CG 1 1
16 29771 1 1 60 HIS H H 5.425 -1.569 -11.712 1.00 . A A . 60 HIS H 1 1
16 29772 1 1 60 HIS HA H 5.535 0.903 -13.231 1.00 . A A . 60 HIS HA 1 1
16 29773 1 1 60 HIS HB2 H 3.219 -0.832 -12.269 1.00 . A A . 60 HIS HB2 1 1
16 29774 1 1 60 HIS HB3 H 2.943 0.722 -13.050 1.00 . A A . 60 HIS HB3 1 1
16 29775 1 1 60 HIS HD1 H 3.894 0.933 -15.554 1.00 . A A . 60 HIS HD1 1 1
16 29776 1 1 60 HIS HD2 H 3.594 -2.917 -14.032 1.00 . A A . 60 HIS HD2 1 1
16 29777 1 1 60 HIS HE1 H 3.997 -0.590 -17.541 1.00 . A A . 60 HIS HE1 1 1
16 29778 1 1 60 HIS HE2 H 3.649 -2.887 -16.605 1.00 . A A . 60 HIS HE2 1 1
16 29779 1 1 60 HIS N N 5.863 -0.733 -11.967 1.00 . A A . 60 HIS N 1 1
16 29780 1 1 60 HIS ND1 N 3.850 -0.047 -15.483 1.00 . A A . 60 HIS ND1 1 1
16 29781 1 1 60 HIS NE2 N 3.814 -2.101 -16.047 1.00 . A A . 60 HIS NE2 1 1
16 29782 1 1 60 HIS O O 4.694 2.606 -11.532 1.00 . A A . 60 HIS O 1 1
16 29783 1 1 61 SER C C 5.705 1.819 -8.000 1.00 . A A . 61 SER C 1 1
16 29784 1 1 61 SER CA C 4.442 1.708 -8.868 1.00 . A A . 61 SER CA 1 1
16 29785 1 1 61 SER CB C 3.277 1.094 -8.064 1.00 . A A . 61 SER CB 1 1
16 29786 1 1 61 SER H H 4.839 -0.071 -9.938 1.00 . A A . 61 SER H 1 1
16 29787 1 1 61 SER HA H 4.149 2.707 -9.187 1.00 . A A . 61 SER HA 1 1
16 29788 1 1 61 SER HB2 H 2.372 1.124 -8.655 1.00 . A A . 61 SER HB2 1 1
16 29789 1 1 61 SER HB3 H 3.503 0.064 -7.816 1.00 . A A . 61 SER HB3 1 1
16 29790 1 1 61 SER HG H 2.890 2.734 -7.074 1.00 . A A . 61 SER HG 1 1
16 29791 1 1 61 SER N N 4.704 0.893 -10.059 1.00 . A A . 61 SER N 1 1
16 29792 1 1 61 SER O O 6.099 0.854 -7.335 1.00 . A A . 61 SER O 1 1
16 29793 1 1 61 SER OG O 3.049 1.809 -6.862 1.00 . A A . 61 SER OG 1 1
16 29794 1 1 62 LYS C C 7.124 3.091 -5.658 1.00 . A A . 62 LYS C 1 1
16 29795 1 1 62 LYS CA C 7.482 3.328 -7.139 1.00 . A A . 62 LYS CA 1 1
16 29796 1 1 62 LYS CB C 7.911 4.797 -7.361 1.00 . A A . 62 LYS CB 1 1
16 29797 1 1 62 LYS CD C 9.395 6.788 -6.679 1.00 . A A . 62 LYS CD 1 1
16 29798 1 1 62 LYS CE C 8.196 7.728 -6.423 1.00 . A A . 62 LYS CE 1 1
16 29799 1 1 62 LYS CG C 9.053 5.296 -6.440 1.00 . A A . 62 LYS CG 1 1
16 29800 1 1 62 LYS H H 6.025 3.692 -8.639 1.00 . A A . 62 LYS H 1 1
16 29801 1 1 62 LYS HA H 8.303 2.672 -7.415 1.00 . A A . 62 LYS HA 1 1
16 29802 1 1 62 LYS HB2 H 8.237 4.909 -8.392 1.00 . A A . 62 LYS HB2 1 1
16 29803 1 1 62 LYS HB3 H 7.047 5.434 -7.208 1.00 . A A . 62 LYS HB3 1 1
16 29804 1 1 62 LYS HD2 H 10.204 7.071 -6.017 1.00 . A A . 62 LYS HD2 1 1
16 29805 1 1 62 LYS HD3 H 9.722 6.907 -7.706 1.00 . A A . 62 LYS HD3 1 1
16 29806 1 1 62 LYS HE2 H 7.363 7.427 -7.049 1.00 . A A . 62 LYS HE2 1 1
16 29807 1 1 62 LYS HE3 H 7.903 7.656 -5.383 1.00 . A A . 62 LYS HE3 1 1
16 29808 1 1 62 LYS HG2 H 8.757 5.164 -5.402 1.00 . A A . 62 LYS HG2 1 1
16 29809 1 1 62 LYS HG3 H 9.942 4.698 -6.628 1.00 . A A . 62 LYS HG3 1 1
16 29810 1 1 62 LYS HZ1 H 9.311 9.473 -6.130 1.00 . A A . 62 LYS HZ1 1 1
16 29811 1 1 62 LYS HZ2 H 7.705 9.756 -6.564 1.00 . A A . 62 LYS HZ2 1 1
16 29812 1 1 62 LYS HZ3 H 8.813 9.240 -7.725 1.00 . A A . 62 LYS HZ3 1 1
16 29813 1 1 62 LYS N N 6.336 3.006 -8.014 1.00 . A A . 62 LYS N 1 1
16 29814 1 1 62 LYS NZ N 8.527 9.145 -6.732 1.00 . A A . 62 LYS NZ 1 1
16 29815 1 1 62 LYS O O 7.954 2.613 -4.884 1.00 . A A . 62 LYS O 1 1
16 29816 1 1 63 LEU C C 5.309 1.746 -3.561 1.00 . A A . 63 LEU C 1 1
16 29817 1 1 63 LEU CA C 5.334 3.230 -3.941 1.00 . A A . 63 LEU CA 1 1
16 29818 1 1 63 LEU CB C 3.913 3.815 -3.823 1.00 . A A . 63 LEU CB 1 1
16 29819 1 1 63 LEU CD1 C 4.094 4.708 -1.431 1.00 . A A . 63 LEU CD1 1 1
16 29820 1 1 63 LEU CD2 C 1.806 4.216 -2.408 1.00 . A A . 63 LEU CD2 1 1
16 29821 1 1 63 LEU CG C 3.290 3.812 -2.386 1.00 . A A . 63 LEU CG 1 1
16 29822 1 1 63 LEU H H 5.275 3.801 -5.981 1.00 . A A . 63 LEU H 1 1
16 29823 1 1 63 LEU HA H 5.988 3.758 -3.253 1.00 . A A . 63 LEU HA 1 1
16 29824 1 1 63 LEU HB2 H 3.942 4.841 -4.182 1.00 . A A . 63 LEU HB2 1 1
16 29825 1 1 63 LEU HB3 H 3.257 3.252 -4.481 1.00 . A A . 63 LEU HB3 1 1
16 29826 1 1 63 LEU HD11 H 3.639 4.693 -0.448 1.00 . A A . 63 LEU HD11 1 1
16 29827 1 1 63 LEU HD12 H 4.109 5.727 -1.800 1.00 . A A . 63 LEU HD12 1 1
16 29828 1 1 63 LEU HD13 H 5.107 4.339 -1.354 1.00 . A A . 63 LEU HD13 1 1
16 29829 1 1 63 LEU HD21 H 1.258 3.541 -3.048 1.00 . A A . 63 LEU HD21 1 1
16 29830 1 1 63 LEU HD22 H 1.706 5.228 -2.784 1.00 . A A . 63 LEU HD22 1 1
16 29831 1 1 63 LEU HD23 H 1.399 4.164 -1.408 1.00 . A A . 63 LEU HD23 1 1
16 29832 1 1 63 LEU HG H 3.339 2.804 -1.986 1.00 . A A . 63 LEU HG 1 1
16 29833 1 1 63 LEU N N 5.865 3.418 -5.298 1.00 . A A . 63 LEU N 1 1
16 29834 1 1 63 LEU O O 5.678 1.391 -2.441 1.00 . A A . 63 LEU O 1 1
16 29835 1 1 64 ALA C C 6.230 -1.099 -3.989 1.00 . A A . 64 ALA C 1 1
16 29836 1 1 64 ALA CA C 4.831 -0.571 -4.305 1.00 . A A . 64 ALA CA 1 1
16 29837 1 1 64 ALA CB C 4.258 -1.280 -5.540 1.00 . A A . 64 ALA CB 1 1
16 29838 1 1 64 ALA H H 4.631 1.233 -5.395 1.00 . A A . 64 ALA H 1 1
16 29839 1 1 64 ALA HA H 4.170 -0.773 -3.460 1.00 . A A . 64 ALA HA 1 1
16 29840 1 1 64 ALA HB1 H 3.267 -0.895 -5.750 1.00 . A A . 64 ALA HB1 1 1
16 29841 1 1 64 ALA HB2 H 4.195 -2.347 -5.356 1.00 . A A . 64 ALA HB2 1 1
16 29842 1 1 64 ALA HB3 H 4.897 -1.100 -6.395 1.00 . A A . 64 ALA HB3 1 1
16 29843 1 1 64 ALA N N 4.882 0.883 -4.513 1.00 . A A . 64 ALA N 1 1
16 29844 1 1 64 ALA O O 6.409 -1.858 -3.037 1.00 . A A . 64 ALA O 1 1
16 29845 1 1 65 GLN C C 9.103 -0.632 -3.170 1.00 . A A . 65 GLN C 1 1
16 29846 1 1 65 GLN CA C 8.638 -0.973 -4.594 1.00 . A A . 65 GLN CA 1 1
16 29847 1 1 65 GLN CB C 9.528 -0.249 -5.641 1.00 . A A . 65 GLN CB 1 1
16 29848 1 1 65 GLN CD C 10.130 0.076 -8.118 1.00 . A A . 65 GLN CD 1 1
16 29849 1 1 65 GLN CG C 9.261 -0.668 -7.100 1.00 . A A . 65 GLN CG 1 1
16 29850 1 1 65 GLN H H 6.979 -0.008 -5.501 1.00 . A A . 65 GLN H 1 1
16 29851 1 1 65 GLN HA H 8.732 -2.045 -4.745 1.00 . A A . 65 GLN HA 1 1
16 29852 1 1 65 GLN HB2 H 9.367 0.822 -5.560 1.00 . A A . 65 GLN HB2 1 1
16 29853 1 1 65 GLN HB3 H 10.575 -0.455 -5.418 1.00 . A A . 65 GLN HB3 1 1
16 29854 1 1 65 GLN HE21 H 10.166 -1.505 -9.322 1.00 . A A . 65 GLN HE21 1 1
16 29855 1 1 65 GLN HE22 H 11.032 -0.117 -9.874 1.00 . A A . 65 GLN HE22 1 1
16 29856 1 1 65 GLN HG2 H 9.445 -1.733 -7.194 1.00 . A A . 65 GLN HG2 1 1
16 29857 1 1 65 GLN HG3 H 8.221 -0.470 -7.334 1.00 . A A . 65 GLN HG3 1 1
16 29858 1 1 65 GLN N N 7.222 -0.626 -4.778 1.00 . A A . 65 GLN N 1 1
16 29859 1 1 65 GLN NE2 N 10.477 -0.581 -9.214 1.00 . A A . 65 GLN NE2 1 1
16 29860 1 1 65 GLN O O 9.767 -1.443 -2.538 1.00 . A A . 65 GLN O 1 1
16 29861 1 1 65 GLN OE1 O 10.497 1.230 -7.911 1.00 . A A . 65 GLN OE1 1 1
16 29862 1 1 66 GLN C C 8.430 0.137 -0.223 1.00 . A A . 66 GLN C 1 1
16 29863 1 1 66 GLN CA C 9.045 1.042 -1.318 1.00 . A A . 66 GLN CA 1 1
16 29864 1 1 66 GLN CB C 8.556 2.508 -1.135 1.00 . A A . 66 GLN CB 1 1
16 29865 1 1 66 GLN CD C 10.696 3.752 -1.847 1.00 . A A . 66 GLN CD 1 1
16 29866 1 1 66 GLN CG C 9.199 3.534 -2.095 1.00 . A A . 66 GLN CG 1 1
16 29867 1 1 66 GLN H H 8.201 1.170 -3.258 1.00 . A A . 66 GLN H 1 1
16 29868 1 1 66 GLN HA H 10.128 1.025 -1.216 1.00 . A A . 66 GLN HA 1 1
16 29869 1 1 66 GLN HB2 H 7.481 2.536 -1.286 1.00 . A A . 66 GLN HB2 1 1
16 29870 1 1 66 GLN HB3 H 8.763 2.823 -0.113 1.00 . A A . 66 GLN HB3 1 1
16 29871 1 1 66 GLN HE21 H 11.157 2.194 -2.992 1.00 . A A . 66 GLN HE21 1 1
16 29872 1 1 66 GLN HE22 H 12.493 3.017 -2.268 1.00 . A A . 66 GLN HE22 1 1
16 29873 1 1 66 GLN HG2 H 9.065 3.193 -3.112 1.00 . A A . 66 GLN HG2 1 1
16 29874 1 1 66 GLN HG3 H 8.690 4.487 -1.980 1.00 . A A . 66 GLN HG3 1 1
16 29875 1 1 66 GLN N N 8.717 0.567 -2.681 1.00 . A A . 66 GLN N 1 1
16 29876 1 1 66 GLN NE2 N 11.534 2.905 -2.432 1.00 . A A . 66 GLN NE2 1 1
16 29877 1 1 66 GLN O O 9.120 -0.241 0.726 1.00 . A A . 66 GLN O 1 1
16 29878 1 1 66 GLN OE1 O 11.097 4.655 -1.109 1.00 . A A . 66 GLN OE1 1 1
16 29879 1 1 67 ILE C C 6.934 -2.423 0.758 1.00 . A A . 67 ILE C 1 1
16 29880 1 1 67 ILE CA C 6.360 -0.990 0.612 1.00 . A A . 67 ILE CA 1 1
16 29881 1 1 67 ILE CB C 4.824 -1.030 0.222 1.00 . A A . 67 ILE CB 1 1
16 29882 1 1 67 ILE CD1 C 2.796 0.510 -0.320 1.00 . A A . 67 ILE CD1 1 1
16 29883 1 1 67 ILE CG1 C 4.223 0.414 0.198 1.00 . A A . 67 ILE CG1 1 1
16 29884 1 1 67 ILE CG2 C 3.999 -1.941 1.168 1.00 . A A . 67 ILE CG2 1 1
16 29885 1 1 67 ILE H H 6.673 0.071 -1.202 1.00 . A A . 67 ILE H 1 1
16 29886 1 1 67 ILE HA H 6.450 -0.479 1.568 1.00 . A A . 67 ILE HA 1 1
16 29887 1 1 67 ILE HB H 4.751 -1.447 -0.780 1.00 . A A . 67 ILE HB 1 1
16 29888 1 1 67 ILE HD11 H 2.752 0.131 -1.331 1.00 . A A . 67 ILE HD11 1 1
16 29889 1 1 67 ILE HD12 H 2.483 1.543 -0.309 1.00 . A A . 67 ILE HD12 1 1
16 29890 1 1 67 ILE HD13 H 2.137 -0.071 0.313 1.00 . A A . 67 ILE HD13 1 1
16 29891 1 1 67 ILE HG12 H 4.230 0.821 1.202 1.00 . A A . 67 ILE HG12 1 1
16 29892 1 1 67 ILE HG13 H 4.839 1.046 -0.432 1.00 . A A . 67 ILE HG13 1 1
16 29893 1 1 67 ILE HG21 H 4.389 -2.951 1.138 1.00 . A A . 67 ILE HG21 1 1
16 29894 1 1 67 ILE HG22 H 2.962 -1.956 0.853 1.00 . A A . 67 ILE HG22 1 1
16 29895 1 1 67 ILE HG23 H 4.058 -1.564 2.181 1.00 . A A . 67 ILE HG23 1 1
16 29896 1 1 67 ILE N N 7.132 -0.205 -0.383 1.00 . A A . 67 ILE N 1 1
16 29897 1 1 67 ILE O O 7.210 -2.876 1.879 1.00 . A A . 67 ILE O 1 1
16 29898 1 1 68 PHE C C 9.166 -4.505 0.025 1.00 . A A . 68 PHE C 1 1
16 29899 1 1 68 PHE CA C 7.691 -4.473 -0.443 1.00 . A A . 68 PHE CA 1 1
16 29900 1 1 68 PHE CB C 7.559 -5.086 -1.873 1.00 . A A . 68 PHE CB 1 1
16 29901 1 1 68 PHE CD1 C 5.453 -6.519 -1.730 1.00 . A A . 68 PHE CD1 1 1
16 29902 1 1 68 PHE CD2 C 5.439 -4.682 -3.253 1.00 . A A . 68 PHE CD2 1 1
16 29903 1 1 68 PHE CE1 C 4.159 -6.840 -2.117 1.00 . A A . 68 PHE CE1 1 1
16 29904 1 1 68 PHE CE2 C 4.152 -5.003 -3.634 1.00 . A A . 68 PHE CE2 1 1
16 29905 1 1 68 PHE CG C 6.119 -5.430 -2.291 1.00 . A A . 68 PHE CG 1 1
16 29906 1 1 68 PHE CZ C 3.511 -6.083 -3.066 1.00 . A A . 68 PHE CZ 1 1
16 29907 1 1 68 PHE H H 6.905 -2.665 -1.236 1.00 . A A . 68 PHE H 1 1
16 29908 1 1 68 PHE HA H 7.107 -5.081 0.243 1.00 . A A . 68 PHE HA 1 1
16 29909 1 1 68 PHE HB2 H 7.967 -4.385 -2.595 1.00 . A A . 68 PHE HB2 1 1
16 29910 1 1 68 PHE HB3 H 8.145 -6.002 -1.924 1.00 . A A . 68 PHE HB3 1 1
16 29911 1 1 68 PHE HD1 H 5.951 -7.119 -0.976 1.00 . A A . 68 PHE HD1 1 1
16 29912 1 1 68 PHE HD2 H 5.931 -3.832 -3.710 1.00 . A A . 68 PHE HD2 1 1
16 29913 1 1 68 PHE HE1 H 3.658 -7.690 -1.668 1.00 . A A . 68 PHE HE1 1 1
16 29914 1 1 68 PHE HE2 H 3.643 -4.404 -4.382 1.00 . A A . 68 PHE HE2 1 1
16 29915 1 1 68 PHE HZ H 2.501 -6.336 -3.368 1.00 . A A . 68 PHE HZ 1 1
16 29916 1 1 68 PHE N N 7.136 -3.103 -0.393 1.00 . A A . 68 PHE N 1 1
16 29917 1 1 68 PHE O O 9.583 -5.468 0.678 1.00 . A A . 68 PHE O 1 1
16 29918 1 1 69 LEU C C 11.532 -3.236 1.591 1.00 . A A . 69 LEU C 1 1
16 29919 1 1 69 LEU CA C 11.372 -3.333 0.068 1.00 . A A . 69 LEU CA 1 1
16 29920 1 1 69 LEU CB C 12.003 -2.085 -0.603 1.00 . A A . 69 LEU CB 1 1
16 29921 1 1 69 LEU CD1 C 14.371 -3.008 -0.959 1.00 . A A . 69 LEU CD1 1 1
16 29922 1 1 69 LEU CD2 C 13.974 -0.491 -0.972 1.00 . A A . 69 LEU CD2 1 1
16 29923 1 1 69 LEU CG C 13.535 -1.849 -0.379 1.00 . A A . 69 LEU CG 1 1
16 29924 1 1 69 LEU H H 9.546 -2.711 -0.820 1.00 . A A . 69 LEU H 1 1
16 29925 1 1 69 LEU HA H 11.882 -4.225 -0.291 1.00 . A A . 69 LEU HA 1 1
16 29926 1 1 69 LEU HB2 H 11.826 -2.156 -1.673 1.00 . A A . 69 LEU HB2 1 1
16 29927 1 1 69 LEU HB3 H 11.469 -1.212 -0.239 1.00 . A A . 69 LEU HB3 1 1
16 29928 1 1 69 LEU HD11 H 14.194 -3.093 -2.026 1.00 . A A . 69 LEU HD11 1 1
16 29929 1 1 69 LEU HD12 H 14.094 -3.936 -0.477 1.00 . A A . 69 LEU HD12 1 1
16 29930 1 1 69 LEU HD13 H 15.422 -2.820 -0.786 1.00 . A A . 69 LEU HD13 1 1
16 29931 1 1 69 LEU HD21 H 13.790 -0.479 -2.040 1.00 . A A . 69 LEU HD21 1 1
16 29932 1 1 69 LEU HD22 H 15.029 -0.339 -0.787 1.00 . A A . 69 LEU HD22 1 1
16 29933 1 1 69 LEU HD23 H 13.414 0.306 -0.502 1.00 . A A . 69 LEU HD23 1 1
16 29934 1 1 69 LEU HG H 13.734 -1.817 0.687 1.00 . A A . 69 LEU HG 1 1
16 29935 1 1 69 LEU N N 9.941 -3.447 -0.306 1.00 . A A . 69 LEU N 1 1
16 29936 1 1 69 LEU O O 12.372 -3.920 2.186 1.00 . A A . 69 LEU O 1 1
16 29937 1 1 70 GLN C C 10.115 -3.290 4.430 1.00 . A A . 70 GLN C 1 1
16 29938 1 1 70 GLN CA C 10.718 -2.115 3.644 1.00 . A A . 70 GLN CA 1 1
16 29939 1 1 70 GLN CB C 9.973 -0.789 3.965 1.00 . A A . 70 GLN CB 1 1
16 29940 1 1 70 GLN CD C 10.039 1.773 3.947 1.00 . A A . 70 GLN CD 1 1
16 29941 1 1 70 GLN CG C 10.738 0.482 3.531 1.00 . A A . 70 GLN CG 1 1
16 29942 1 1 70 GLN H H 10.055 -1.882 1.647 1.00 . A A . 70 GLN H 1 1
16 29943 1 1 70 GLN HA H 11.759 -2.007 3.945 1.00 . A A . 70 GLN HA 1 1
16 29944 1 1 70 GLN HB2 H 9.012 -0.797 3.462 1.00 . A A . 70 GLN HB2 1 1
16 29945 1 1 70 GLN HB3 H 9.800 -0.725 5.039 1.00 . A A . 70 GLN HB3 1 1
16 29946 1 1 70 GLN HE21 H 10.964 2.784 2.506 1.00 . A A . 70 GLN HE21 1 1
16 29947 1 1 70 GLN HE22 H 9.899 3.703 3.511 1.00 . A A . 70 GLN HE22 1 1
16 29948 1 1 70 GLN HG2 H 11.725 0.472 3.975 1.00 . A A . 70 GLN HG2 1 1
16 29949 1 1 70 GLN HG3 H 10.838 0.480 2.445 1.00 . A A . 70 GLN HG3 1 1
16 29950 1 1 70 GLN N N 10.704 -2.367 2.198 1.00 . A A . 70 GLN N 1 1
16 29951 1 1 70 GLN NE2 N 10.330 2.862 3.252 1.00 . A A . 70 GLN NE2 1 1
16 29952 1 1 70 GLN O O 10.515 -3.537 5.575 1.00 . A A . 70 GLN O 1 1
16 29953 1 1 70 GLN OE1 O 9.285 1.807 4.921 1.00 . A A . 70 GLN OE1 1 1
16 29954 1 1 71 CYS C C 8.121 -6.237 3.415 1.00 . A A . 71 CYS C 1 1
16 29955 1 1 71 CYS CA C 8.509 -5.165 4.454 1.00 . A A . 71 CYS CA 1 1
16 29956 1 1 71 CYS CB C 7.258 -4.706 5.229 1.00 . A A . 71 CYS CB 1 1
16 29957 1 1 71 CYS H H 8.934 -3.830 2.873 1.00 . A A . 71 CYS H 1 1
16 29958 1 1 71 CYS HA H 9.205 -5.609 5.163 1.00 . A A . 71 CYS HA 1 1
16 29959 1 1 71 CYS HB2 H 7.555 -4.047 6.033 1.00 . A A . 71 CYS HB2 1 1
16 29960 1 1 71 CYS HB3 H 6.593 -4.175 4.560 1.00 . A A . 71 CYS HB3 1 1
16 29961 1 1 71 CYS HG H 7.045 -6.576 6.958 1.00 . A A . 71 CYS HG 1 1
16 29962 1 1 71 CYS N N 9.173 -4.030 3.807 1.00 . A A . 71 CYS N 1 1
16 29963 1 1 71 CYS O O 7.158 -6.054 2.662 1.00 . A A . 71 CYS O 1 1
16 29964 1 1 71 CYS SG S 6.332 -6.076 5.956 1.00 . A A . 71 CYS SG 1 1
16 29965 1 1 72 PRO C C 7.398 -9.416 3.181 1.00 . A A . 72 PRO C 1 1
16 29966 1 1 72 PRO CA C 8.497 -8.550 2.517 1.00 . A A . 72 PRO CA 1 1
16 29967 1 1 72 PRO CB C 9.832 -9.321 2.378 1.00 . A A . 72 PRO CB 1 1
16 29968 1 1 72 PRO CD C 10.199 -7.590 4.019 1.00 . A A . 72 PRO CD 1 1
16 29969 1 1 72 PRO CG C 10.575 -9.018 3.650 1.00 . A A . 72 PRO CG 1 1
16 29970 1 1 72 PRO HA H 8.148 -8.241 1.538 1.00 . A A . 72 PRO HA 1 1
16 29971 1 1 72 PRO HB2 H 9.651 -10.389 2.263 1.00 . A A . 72 PRO HB2 1 1
16 29972 1 1 72 PRO HB3 H 10.385 -8.946 1.524 1.00 . A A . 72 PRO HB3 1 1
16 29973 1 1 72 PRO HD2 H 10.101 -7.481 5.094 1.00 . A A . 72 PRO HD2 1 1
16 29974 1 1 72 PRO HD3 H 10.939 -6.886 3.646 1.00 . A A . 72 PRO HD3 1 1
16 29975 1 1 72 PRO HG2 H 10.272 -9.711 4.434 1.00 . A A . 72 PRO HG2 1 1
16 29976 1 1 72 PRO HG3 H 11.644 -9.091 3.485 1.00 . A A . 72 PRO HG3 1 1
16 29977 1 1 72 PRO N N 8.882 -7.377 3.344 1.00 . A A . 72 PRO N 1 1
16 29978 1 1 72 PRO O O 7.177 -10.556 2.766 1.00 . A A . 72 PRO O 1 1
16 29979 1 1 73 GLY C C 4.282 -9.067 4.067 1.00 . A A . 73 GLY C 1 1
16 29980 1 1 73 GLY CA C 5.540 -9.473 4.806 1.00 . A A . 73 GLY CA 1 1
16 29981 1 1 73 GLY H H 7.052 -8.017 4.592 1.00 . A A . 73 GLY H 1 1
16 29982 1 1 73 GLY HA2 H 5.633 -10.554 4.791 1.00 . A A . 73 GLY HA2 1 1
16 29983 1 1 73 GLY HA3 H 5.459 -9.146 5.833 1.00 . A A . 73 GLY HA3 1 1
16 29984 1 1 73 GLY N N 6.734 -8.865 4.219 1.00 . A A . 73 GLY N 1 1
16 29985 1 1 73 GLY O O 3.246 -9.724 4.203 1.00 . A A . 73 GLY O 1 1
16 29986 1 1 74 VAL C C 3.116 -8.463 1.251 1.00 . A A . 74 VAL C 1 1
16 29987 1 1 74 VAL CA C 3.292 -7.492 2.431 1.00 . A A . 74 VAL CA 1 1
16 29988 1 1 74 VAL CB C 3.573 -6.028 1.933 1.00 . A A . 74 VAL CB 1 1
16 29989 1 1 74 VAL CG1 C 2.449 -5.515 1.002 1.00 . A A . 74 VAL CG1 1 1
16 29990 1 1 74 VAL CG2 C 3.775 -5.072 3.141 1.00 . A A . 74 VAL CG2 1 1
16 29991 1 1 74 VAL H H 5.219 -7.461 3.278 1.00 . A A . 74 VAL H 1 1
16 29992 1 1 74 VAL HA H 2.379 -7.483 3.021 1.00 . A A . 74 VAL HA 1 1
16 29993 1 1 74 VAL HB H 4.498 -6.041 1.362 1.00 . A A . 74 VAL HB 1 1
16 29994 1 1 74 VAL HG11 H 2.373 -6.154 0.130 1.00 . A A . 74 VAL HG11 1 1
16 29995 1 1 74 VAL HG12 H 2.669 -4.503 0.683 1.00 . A A . 74 VAL HG12 1 1
16 29996 1 1 74 VAL HG13 H 1.503 -5.523 1.532 1.00 . A A . 74 VAL HG13 1 1
16 29997 1 1 74 VAL HG21 H 2.870 -5.034 3.735 1.00 . A A . 74 VAL HG21 1 1
16 29998 1 1 74 VAL HG22 H 4.011 -4.078 2.784 1.00 . A A . 74 VAL HG22 1 1
16 29999 1 1 74 VAL HG23 H 4.591 -5.428 3.761 1.00 . A A . 74 VAL HG23 1 1
16 30000 1 1 74 VAL N N 4.379 -7.967 3.288 1.00 . A A . 74 VAL N 1 1
16 30001 1 1 74 VAL O O 4.024 -8.624 0.437 1.00 . A A . 74 VAL O 1 1
16 30002 1 1 75 GLU C C 1.133 -9.592 -1.091 1.00 . A A . 75 GLU C 1 1
16 30003 1 1 75 GLU CA C 1.680 -10.198 0.212 1.00 . A A . 75 GLU CA 1 1
16 30004 1 1 75 GLU CB C 0.684 -11.239 0.804 1.00 . A A . 75 GLU CB 1 1
16 30005 1 1 75 GLU CD C -1.629 -11.694 1.845 1.00 . A A . 75 GLU CD 1 1
16 30006 1 1 75 GLU CG C -0.684 -10.663 1.212 1.00 . A A . 75 GLU CG 1 1
16 30007 1 1 75 GLU H H 1.247 -8.900 1.830 1.00 . A A . 75 GLU H 1 1
16 30008 1 1 75 GLU HA H 2.615 -10.706 -0.012 1.00 . A A . 75 GLU HA 1 1
16 30009 1 1 75 GLU HB2 H 0.517 -12.027 0.072 1.00 . A A . 75 GLU HB2 1 1
16 30010 1 1 75 GLU HB3 H 1.138 -11.685 1.683 1.00 . A A . 75 GLU HB3 1 1
16 30011 1 1 75 GLU HG2 H -0.515 -9.855 1.920 1.00 . A A . 75 GLU HG2 1 1
16 30012 1 1 75 GLU HG3 H -1.166 -10.248 0.330 1.00 . A A . 75 GLU HG3 1 1
16 30013 1 1 75 GLU N N 1.956 -9.142 1.201 1.00 . A A . 75 GLU N 1 1
16 30014 1 1 75 GLU O O 1.400 -10.109 -2.178 1.00 . A A . 75 GLU O 1 1
16 30015 1 1 75 GLU OE1 O -2.128 -12.581 1.119 1.00 . A A . 75 GLU OE1 1 1
16 30016 1 1 75 GLU OE2 O -1.888 -11.613 3.066 1.00 . A A . 75 GLU OE2 1 1
16 30017 1 1 76 SER C C -0.701 -6.402 -1.779 1.00 . A A . 76 SER C 1 1
16 30018 1 1 76 SER CA C -0.305 -7.853 -2.100 1.00 . A A . 76 SER CA 1 1
16 30019 1 1 76 SER CB C -1.558 -8.680 -2.471 1.00 . A A . 76 SER CB 1 1
16 30020 1 1 76 SER H H 0.249 -8.091 -0.080 1.00 . A A . 76 SER H 1 1
16 30021 1 1 76 SER HA H 0.375 -7.848 -2.946 1.00 . A A . 76 SER HA 1 1
16 30022 1 1 76 SER HB2 H -1.263 -9.699 -2.681 1.00 . A A . 76 SER HB2 1 1
16 30023 1 1 76 SER HB3 H -2.256 -8.680 -1.641 1.00 . A A . 76 SER HB3 1 1
16 30024 1 1 76 SER HG H -1.581 -8.100 -4.343 1.00 . A A . 76 SER HG 1 1
16 30025 1 1 76 SER N N 0.374 -8.484 -0.964 1.00 . A A . 76 SER N 1 1
16 30026 1 1 76 SER O O -0.648 -5.964 -0.633 1.00 . A A . 76 SER O 1 1
16 30027 1 1 76 SER OG O -2.213 -8.163 -3.618 1.00 . A A . 76 SER OG 1 1
16 30028 1 1 77 LEU C C -2.853 -4.236 -3.662 1.00 . A A . 77 LEU C 1 1
16 30029 1 1 77 LEU CA C -1.625 -4.310 -2.743 1.00 . A A . 77 LEU CA 1 1
16 30030 1 1 77 LEU CB C -0.580 -3.263 -3.227 1.00 . A A . 77 LEU CB 1 1
16 30031 1 1 77 LEU CD1 C 1.748 -2.226 -3.163 1.00 . A A . 77 LEU CD1 1 1
16 30032 1 1 77 LEU CD2 C 0.670 -2.964 -1.008 1.00 . A A . 77 LEU CD2 1 1
16 30033 1 1 77 LEU CG C 0.807 -3.248 -2.510 1.00 . A A . 77 LEU CG 1 1
16 30034 1 1 77 LEU H H -0.974 -6.052 -3.715 1.00 . A A . 77 LEU H 1 1
16 30035 1 1 77 LEU HA H -1.915 -4.100 -1.715 1.00 . A A . 77 LEU HA 1 1
16 30036 1 1 77 LEU HB2 H -0.400 -3.440 -4.287 1.00 . A A . 77 LEU HB2 1 1
16 30037 1 1 77 LEU HB3 H -1.022 -2.276 -3.127 1.00 . A A . 77 LEU HB3 1 1
16 30038 1 1 77 LEU HD11 H 2.708 -2.249 -2.663 1.00 . A A . 77 LEU HD11 1 1
16 30039 1 1 77 LEU HD12 H 1.330 -1.229 -3.089 1.00 . A A . 77 LEU HD12 1 1
16 30040 1 1 77 LEU HD13 H 1.888 -2.480 -4.204 1.00 . A A . 77 LEU HD13 1 1
16 30041 1 1 77 LEU HD21 H 1.651 -2.962 -0.552 1.00 . A A . 77 LEU HD21 1 1
16 30042 1 1 77 LEU HD22 H 0.065 -3.731 -0.546 1.00 . A A . 77 LEU HD22 1 1
16 30043 1 1 77 LEU HD23 H 0.203 -1.997 -0.855 1.00 . A A . 77 LEU HD23 1 1
16 30044 1 1 77 LEU HG H 1.270 -4.224 -2.618 1.00 . A A . 77 LEU HG 1 1
16 30045 1 1 77 LEU N N -1.079 -5.665 -2.829 1.00 . A A . 77 LEU N 1 1
16 30046 1 1 77 LEU O O -2.765 -4.611 -4.829 1.00 . A A . 77 LEU O 1 1
16 30047 1 1 78 MET C C -5.074 -1.901 -4.239 1.00 . A A . 78 MET C 1 1
16 30048 1 1 78 MET CA C -5.142 -3.408 -3.982 1.00 . A A . 78 MET CA 1 1
16 30049 1 1 78 MET CB C -6.488 -3.799 -3.322 1.00 . A A . 78 MET CB 1 1
16 30050 1 1 78 MET CE C -9.162 -5.748 -3.691 1.00 . A A . 78 MET CE 1 1
16 30051 1 1 78 MET CG C -7.727 -3.389 -4.141 1.00 . A A . 78 MET CG 1 1
16 30052 1 1 78 MET H H -4.038 -3.616 -2.187 1.00 . A A . 78 MET H 1 1
16 30053 1 1 78 MET HA H -5.052 -3.938 -4.936 1.00 . A A . 78 MET HA 1 1
16 30054 1 1 78 MET HB2 H -6.512 -4.875 -3.187 1.00 . A A . 78 MET HB2 1 1
16 30055 1 1 78 MET HB3 H -6.549 -3.328 -2.350 1.00 . A A . 78 MET HB3 1 1
16 30056 1 1 78 MET HE1 H -10.057 -6.219 -3.316 1.00 . A A . 78 MET HE1 1 1
16 30057 1 1 78 MET HE2 H -8.301 -6.139 -3.165 1.00 . A A . 78 MET HE2 1 1
16 30058 1 1 78 MET HE3 H -9.063 -5.954 -4.747 1.00 . A A . 78 MET HE3 1 1
16 30059 1 1 78 MET HG2 H -7.774 -2.306 -4.195 1.00 . A A . 78 MET HG2 1 1
16 30060 1 1 78 MET HG3 H -7.632 -3.784 -5.147 1.00 . A A . 78 MET HG3 1 1
16 30061 1 1 78 MET N N -3.987 -3.763 -3.145 1.00 . A A . 78 MET N 1 1
16 30062 1 1 78 MET O O -5.289 -1.093 -3.320 1.00 . A A . 78 MET O 1 1
16 30063 1 1 78 MET SD S -9.278 -3.978 -3.436 1.00 . A A . 78 MET SD 1 1
16 30064 1 1 79 ILE C C -5.832 0.448 -6.390 1.00 . A A . 79 ILE C 1 1
16 30065 1 1 79 ILE CA C -4.513 -0.151 -5.881 1.00 . A A . 79 ILE CA 1 1
16 30066 1 1 79 ILE CB C -3.432 -0.019 -7.024 1.00 . A A . 79 ILE CB 1 1
16 30067 1 1 79 ILE CD1 C -1.298 -0.331 -5.545 1.00 . A A . 79 ILE CD1 1 1
16 30068 1 1 79 ILE CG1 C -2.123 -0.828 -6.714 1.00 . A A . 79 ILE CG1 1 1
16 30069 1 1 79 ILE CG2 C -3.123 1.476 -7.286 1.00 . A A . 79 ILE CG2 1 1
16 30070 1 1 79 ILE H H -4.681 -2.225 -6.166 1.00 . A A . 79 ILE H 1 1
16 30071 1 1 79 ILE HA H -4.171 0.414 -5.014 1.00 . A A . 79 ILE HA 1 1
16 30072 1 1 79 ILE HB H -3.870 -0.424 -7.939 1.00 . A A . 79 ILE HB 1 1
16 30073 1 1 79 ILE HD11 H -0.419 -0.950 -5.442 1.00 . A A . 79 ILE HD11 1 1
16 30074 1 1 79 ILE HD12 H -1.881 -0.389 -4.639 1.00 . A A . 79 ILE HD12 1 1
16 30075 1 1 79 ILE HD13 H -0.994 0.695 -5.715 1.00 . A A . 79 ILE HD13 1 1
16 30076 1 1 79 ILE HG12 H -2.382 -1.856 -6.497 1.00 . A A . 79 ILE HG12 1 1
16 30077 1 1 79 ILE HG13 H -1.482 -0.813 -7.589 1.00 . A A . 79 ILE HG13 1 1
16 30078 1 1 79 ILE HG21 H -2.797 1.955 -6.366 1.00 . A A . 79 ILE HG21 1 1
16 30079 1 1 79 ILE HG22 H -4.014 1.979 -7.646 1.00 . A A . 79 ILE HG22 1 1
16 30080 1 1 79 ILE HG23 H -2.345 1.566 -8.032 1.00 . A A . 79 ILE HG23 1 1
16 30081 1 1 79 ILE N N -4.739 -1.537 -5.482 1.00 . A A . 79 ILE N 1 1
16 30082 1 1 79 ILE O O -6.271 0.135 -7.501 1.00 . A A . 79 ILE O 1 1
16 30083 1 1 80 GLY C C -7.213 3.416 -6.509 1.00 . A A . 80 GLY C 1 1
16 30084 1 1 80 GLY CA C -7.630 2.049 -6.000 1.00 . A A . 80 GLY CA 1 1
16 30085 1 1 80 GLY H H -6.060 1.490 -4.700 1.00 . A A . 80 GLY H 1 1
16 30086 1 1 80 GLY HA2 H -8.156 1.512 -6.785 1.00 . A A . 80 GLY HA2 1 1
16 30087 1 1 80 GLY HA3 H -8.290 2.175 -5.153 1.00 . A A . 80 GLY HA3 1 1
16 30088 1 1 80 GLY N N -6.453 1.303 -5.580 1.00 . A A . 80 GLY N 1 1
16 30089 1 1 80 GLY O O -6.073 3.853 -6.280 1.00 . A A . 80 GLY O 1 1
16 30090 1 1 81 ASP C C -8.020 6.459 -6.575 1.00 . A A . 81 ASP C 1 1
16 30091 1 1 81 ASP CA C -7.887 5.450 -7.724 1.00 . A A . 81 ASP CA 1 1
16 30092 1 1 81 ASP CB C -8.863 5.789 -8.892 1.00 . A A . 81 ASP CB 1 1
16 30093 1 1 81 ASP CG C -10.360 5.754 -8.528 1.00 . A A . 81 ASP CG 1 1
16 30094 1 1 81 ASP H H -8.953 3.633 -7.452 1.00 . A A . 81 ASP H 1 1
16 30095 1 1 81 ASP HA H -6.869 5.498 -8.107 1.00 . A A . 81 ASP HA 1 1
16 30096 1 1 81 ASP HB2 H -8.620 6.778 -9.263 1.00 . A A . 81 ASP HB2 1 1
16 30097 1 1 81 ASP HB3 H -8.695 5.078 -9.694 1.00 . A A . 81 ASP HB3 1 1
16 30098 1 1 81 ASP N N -8.108 4.076 -7.236 1.00 . A A . 81 ASP N 1 1
16 30099 1 1 81 ASP O O -7.311 7.462 -6.538 1.00 . A A . 81 ASP O 1 1
16 30100 1 1 81 ASP OD1 O -10.794 4.803 -7.851 1.00 . A A . 81 ASP OD1 1 1
16 30101 1 1 81 ASP OD2 O -11.120 6.653 -8.948 1.00 . A A . 81 ASP OD2 1 1
16 30102 1 1 82 ASP C C -8.532 6.498 -3.206 1.00 . A A . 82 ASP C 1 1
16 30103 1 1 82 ASP CA C -9.241 7.014 -4.474 1.00 . A A . 82 ASP CA 1 1
16 30104 1 1 82 ASP CB C -10.789 7.068 -4.270 1.00 . A A . 82 ASP CB 1 1
16 30105 1 1 82 ASP CG C -11.266 8.147 -3.276 1.00 . A A . 82 ASP CG 1 1
16 30106 1 1 82 ASP H H -9.468 5.346 -5.766 1.00 . A A . 82 ASP H 1 1
16 30107 1 1 82 ASP HA H -8.885 8.020 -4.685 1.00 . A A . 82 ASP HA 1 1
16 30108 1 1 82 ASP HB2 H -11.257 7.280 -5.224 1.00 . A A . 82 ASP HB2 1 1
16 30109 1 1 82 ASP HB3 H -11.137 6.090 -3.932 1.00 . A A . 82 ASP HB3 1 1
16 30110 1 1 82 ASP N N -8.941 6.159 -5.641 1.00 . A A . 82 ASP N 1 1
16 30111 1 1 82 ASP O O -8.103 7.291 -2.358 1.00 . A A . 82 ASP O 1 1
16 30112 1 1 82 ASP OD1 O -10.887 9.323 -3.439 1.00 . A A . 82 ASP OD1 1 1
16 30113 1 1 82 ASP OD2 O -12.039 7.830 -2.341 1.00 . A A . 82 ASP OD2 1 1
16 30114 1 1 83 PHE C C -6.776 3.487 -2.169 1.00 . A A . 83 PHE C 1 1
16 30115 1 1 83 PHE CA C -7.907 4.485 -1.876 1.00 . A A . 83 PHE CA 1 1
16 30116 1 1 83 PHE CB C -9.093 3.756 -1.193 1.00 . A A . 83 PHE CB 1 1
16 30117 1 1 83 PHE CD1 C -10.605 2.891 -3.065 1.00 . A A . 83 PHE CD1 1 1
16 30118 1 1 83 PHE CD2 C -9.448 1.280 -1.716 1.00 . A A . 83 PHE CD2 1 1
16 30119 1 1 83 PHE CE1 C -11.178 1.868 -3.793 1.00 . A A . 83 PHE CE1 1 1
16 30120 1 1 83 PHE CE2 C -10.024 0.258 -2.447 1.00 . A A . 83 PHE CE2 1 1
16 30121 1 1 83 PHE CG C -9.731 2.619 -2.006 1.00 . A A . 83 PHE CG 1 1
16 30122 1 1 83 PHE CZ C -10.884 0.551 -3.488 1.00 . A A . 83 PHE CZ 1 1
16 30123 1 1 83 PHE H H -8.559 4.616 -3.897 1.00 . A A . 83 PHE H 1 1
16 30124 1 1 83 PHE HA H -7.525 5.241 -1.191 1.00 . A A . 83 PHE HA 1 1
16 30125 1 1 83 PHE HB2 H -8.757 3.345 -0.248 1.00 . A A . 83 PHE HB2 1 1
16 30126 1 1 83 PHE HB3 H -9.871 4.487 -0.981 1.00 . A A . 83 PHE HB3 1 1
16 30127 1 1 83 PHE HD1 H -10.838 3.924 -3.311 1.00 . A A . 83 PHE HD1 1 1
16 30128 1 1 83 PHE HD2 H -8.772 1.039 -0.899 1.00 . A A . 83 PHE HD2 1 1
16 30129 1 1 83 PHE HE1 H -11.854 2.098 -4.607 1.00 . A A . 83 PHE HE1 1 1
16 30130 1 1 83 PHE HE2 H -9.796 -0.773 -2.204 1.00 . A A . 83 PHE HE2 1 1
16 30131 1 1 83 PHE HZ H -11.333 -0.249 -4.059 1.00 . A A . 83 PHE HZ 1 1
16 30132 1 1 83 PHE N N -8.375 5.163 -3.110 1.00 . A A . 83 PHE N 1 1
16 30133 1 1 83 PHE O O -6.504 3.165 -3.318 1.00 . A A . 83 PHE O 1 1
16 30134 1 1 84 LEU C C -5.190 0.986 -0.049 1.00 . A A . 84 LEU C 1 1
16 30135 1 1 84 LEU CA C -5.054 1.996 -1.191 1.00 . A A . 84 LEU CA 1 1
16 30136 1 1 84 LEU CB C -3.671 2.699 -1.130 1.00 . A A . 84 LEU CB 1 1
16 30137 1 1 84 LEU CD1 C -2.384 0.854 -2.369 1.00 . A A . 84 LEU CD1 1 1
16 30138 1 1 84 LEU CD2 C -1.124 2.591 -1.007 1.00 . A A . 84 LEU CD2 1 1
16 30139 1 1 84 LEU CG C -2.416 1.766 -1.131 1.00 . A A . 84 LEU CG 1 1
16 30140 1 1 84 LEU H H -6.383 3.325 -0.213 1.00 . A A . 84 LEU H 1 1
16 30141 1 1 84 LEU HA H -5.144 1.470 -2.144 1.00 . A A . 84 LEU HA 1 1
16 30142 1 1 84 LEU HB2 H -3.601 3.367 -1.982 1.00 . A A . 84 LEU HB2 1 1
16 30143 1 1 84 LEU HB3 H -3.642 3.310 -0.228 1.00 . A A . 84 LEU HB3 1 1
16 30144 1 1 84 LEU HD11 H -2.346 1.456 -3.271 1.00 . A A . 84 LEU HD11 1 1
16 30145 1 1 84 LEU HD12 H -3.269 0.235 -2.390 1.00 . A A . 84 LEU HD12 1 1
16 30146 1 1 84 LEU HD13 H -1.510 0.216 -2.328 1.00 . A A . 84 LEU HD13 1 1
16 30147 1 1 84 LEU HD21 H -0.267 1.929 -0.973 1.00 . A A . 84 LEU HD21 1 1
16 30148 1 1 84 LEU HD22 H -1.154 3.173 -0.094 1.00 . A A . 84 LEU HD22 1 1
16 30149 1 1 84 LEU HD23 H -1.028 3.259 -1.853 1.00 . A A . 84 LEU HD23 1 1
16 30150 1 1 84 LEU HG H -2.463 1.114 -0.264 1.00 . A A . 84 LEU HG 1 1
16 30151 1 1 84 LEU N N -6.137 2.991 -1.103 1.00 . A A . 84 LEU N 1 1
16 30152 1 1 84 LEU O O -4.940 1.313 1.109 1.00 . A A . 84 LEU O 1 1
16 30153 1 1 85 THR C C -4.520 -2.220 0.620 1.00 . A A . 85 THR C 1 1
16 30154 1 1 85 THR CA C -5.762 -1.311 0.608 1.00 . A A . 85 THR CA 1 1
16 30155 1 1 85 THR CB C -7.056 -2.123 0.293 1.00 . A A . 85 THR CB 1 1
16 30156 1 1 85 THR CG2 C -7.340 -3.212 1.345 1.00 . A A . 85 THR CG2 1 1
16 30157 1 1 85 THR H H -5.628 -0.475 -1.333 1.00 . A A . 85 THR H 1 1
16 30158 1 1 85 THR HA H -5.880 -0.853 1.591 1.00 . A A . 85 THR HA 1 1
16 30159 1 1 85 THR HB H -6.938 -2.596 -0.679 1.00 . A A . 85 THR HB 1 1
16 30160 1 1 85 THR HG1 H -7.862 -0.340 0.006 1.00 . A A . 85 THR HG1 1 1
16 30161 1 1 85 THR HG21 H -8.249 -3.743 1.088 1.00 . A A . 85 THR HG21 1 1
16 30162 1 1 85 THR HG22 H -7.459 -2.755 2.317 1.00 . A A . 85 THR HG22 1 1
16 30163 1 1 85 THR HG23 H -6.514 -3.916 1.380 1.00 . A A . 85 THR HG23 1 1
16 30164 1 1 85 THR N N -5.559 -0.250 -0.384 1.00 . A A . 85 THR N 1 1
16 30165 1 1 85 THR O O -4.263 -2.936 -0.349 1.00 . A A . 85 THR O 1 1
16 30166 1 1 85 THR OG1 O -8.174 -1.224 0.226 1.00 . A A . 85 THR OG1 1 1
16 30167 1 1 86 ILE C C -2.828 -4.346 2.365 1.00 . A A . 86 ILE C 1 1
16 30168 1 1 86 ILE CA C -2.496 -2.946 1.845 1.00 . A A . 86 ILE CA 1 1
16 30169 1 1 86 ILE CB C -1.484 -2.264 2.844 1.00 . A A . 86 ILE CB 1 1
16 30170 1 1 86 ILE CD1 C -0.589 -0.476 1.185 1.00 . A A . 86 ILE CD1 1 1
16 30171 1 1 86 ILE CG1 C -1.269 -0.755 2.503 1.00 . A A . 86 ILE CG1 1 1
16 30172 1 1 86 ILE CG2 C -0.128 -3.027 2.887 1.00 . A A . 86 ILE CG2 1 1
16 30173 1 1 86 ILE H H -4.036 -1.621 2.476 1.00 . A A . 86 ILE H 1 1
16 30174 1 1 86 ILE HA H -2.029 -3.014 0.863 1.00 . A A . 86 ILE HA 1 1
16 30175 1 1 86 ILE HB H -1.921 -2.324 3.839 1.00 . A A . 86 ILE HB 1 1
16 30176 1 1 86 ILE HD11 H -0.475 0.588 1.064 1.00 . A A . 86 ILE HD11 1 1
16 30177 1 1 86 ILE HD12 H -1.191 -0.865 0.374 1.00 . A A . 86 ILE HD12 1 1
16 30178 1 1 86 ILE HD13 H 0.387 -0.946 1.166 1.00 . A A . 86 ILE HD13 1 1
16 30179 1 1 86 ILE HG12 H -2.228 -0.257 2.472 1.00 . A A . 86 ILE HG12 1 1
16 30180 1 1 86 ILE HG13 H -0.669 -0.298 3.281 1.00 . A A . 86 ILE HG13 1 1
16 30181 1 1 86 ILE HG21 H -0.293 -4.049 3.205 1.00 . A A . 86 ILE HG21 1 1
16 30182 1 1 86 ILE HG22 H 0.544 -2.542 3.585 1.00 . A A . 86 ILE HG22 1 1
16 30183 1 1 86 ILE HG23 H 0.321 -3.028 1.902 1.00 . A A . 86 ILE HG23 1 1
16 30184 1 1 86 ILE N N -3.751 -2.183 1.723 1.00 . A A . 86 ILE N 1 1
16 30185 1 1 86 ILE O O -3.523 -4.482 3.364 1.00 . A A . 86 ILE O 1 1
16 30186 1 1 87 ASN C C -1.189 -7.339 2.489 1.00 . A A . 87 ASN C 1 1
16 30187 1 1 87 ASN CA C -2.551 -6.790 2.054 1.00 . A A . 87 ASN CA 1 1
16 30188 1 1 87 ASN CB C -3.150 -7.650 0.904 1.00 . A A . 87 ASN CB 1 1
16 30189 1 1 87 ASN CG C -4.627 -7.372 0.582 1.00 . A A . 87 ASN CG 1 1
16 30190 1 1 87 ASN H H -1.875 -5.206 0.826 1.00 . A A . 87 ASN H 1 1
16 30191 1 1 87 ASN HA H -3.235 -6.822 2.905 1.00 . A A . 87 ASN HA 1 1
16 30192 1 1 87 ASN HB2 H -2.580 -7.471 0.002 1.00 . A A . 87 ASN HB2 1 1
16 30193 1 1 87 ASN HB3 H -3.057 -8.699 1.166 1.00 . A A . 87 ASN HB3 1 1
16 30194 1 1 87 ASN HD21 H -4.428 -5.409 0.859 1.00 . A A . 87 ASN HD21 1 1
16 30195 1 1 87 ASN HD22 H -6.005 -5.949 0.427 1.00 . A A . 87 ASN HD22 1 1
16 30196 1 1 87 ASN N N -2.376 -5.383 1.646 1.00 . A A . 87 ASN N 1 1
16 30197 1 1 87 ASN ND2 N -5.061 -6.116 0.624 1.00 . A A . 87 ASN ND2 1 1
16 30198 1 1 87 ASN O O -0.221 -7.281 1.741 1.00 . A A . 87 ASN O 1 1
16 30199 1 1 87 ASN OD1 O -5.373 -8.297 0.247 1.00 . A A . 87 ASN OD1 1 1
16 30200 1 1 88 LYS C C -0.264 -9.501 5.303 1.00 . A A . 88 LYS C 1 1
16 30201 1 1 88 LYS CA C 0.101 -8.380 4.329 1.00 . A A . 88 LYS CA 1 1
16 30202 1 1 88 LYS CB C 0.852 -7.246 5.077 1.00 . A A . 88 LYS CB 1 1
16 30203 1 1 88 LYS CD C 0.620 -5.901 7.280 1.00 . A A . 88 LYS CD 1 1
16 30204 1 1 88 LYS CE C 0.917 -7.073 8.225 1.00 . A A . 88 LYS CE 1 1
16 30205 1 1 88 LYS CG C -0.058 -6.371 5.981 1.00 . A A . 88 LYS CG 1 1
16 30206 1 1 88 LYS H H -1.967 -7.912 4.217 1.00 . A A . 88 LYS H 1 1
16 30207 1 1 88 LYS HA H 0.743 -8.786 3.545 1.00 . A A . 88 LYS HA 1 1
16 30208 1 1 88 LYS HB2 H 1.639 -7.689 5.680 1.00 . A A . 88 LYS HB2 1 1
16 30209 1 1 88 LYS HB3 H 1.320 -6.600 4.341 1.00 . A A . 88 LYS HB3 1 1
16 30210 1 1 88 LYS HD2 H 1.550 -5.393 7.037 1.00 . A A . 88 LYS HD2 1 1
16 30211 1 1 88 LYS HD3 H -0.040 -5.203 7.785 1.00 . A A . 88 LYS HD3 1 1
16 30212 1 1 88 LYS HE2 H 1.663 -7.718 7.778 1.00 . A A . 88 LYS HE2 1 1
16 30213 1 1 88 LYS HE3 H 1.299 -6.685 9.160 1.00 . A A . 88 LYS HE3 1 1
16 30214 1 1 88 LYS HG2 H -0.368 -5.494 5.422 1.00 . A A . 88 LYS HG2 1 1
16 30215 1 1 88 LYS HG3 H -0.946 -6.938 6.245 1.00 . A A . 88 LYS HG3 1 1
16 30216 1 1 88 LYS HZ1 H -0.665 -8.301 7.628 1.00 . A A . 88 LYS HZ1 1 1
16 30217 1 1 88 LYS HZ2 H -1.039 -7.284 8.927 1.00 . A A . 88 LYS HZ2 1 1
16 30218 1 1 88 LYS HZ3 H -0.072 -8.648 9.167 1.00 . A A . 88 LYS HZ3 1 1
16 30219 1 1 88 LYS N N -1.131 -7.859 3.707 1.00 . A A . 88 LYS N 1 1
16 30220 1 1 88 LYS NZ N -0.299 -7.881 8.503 1.00 . A A . 88 LYS NZ 1 1
16 30221 1 1 88 LYS O O -1.334 -9.452 5.908 1.00 . A A . 88 LYS O 1 1
16 30222 1 1 89 ASP C C 0.000 -11.291 7.770 1.00 . A A . 89 ASP C 1 1
16 30223 1 1 89 ASP CA C 0.412 -11.663 6.326 1.00 . A A . 89 ASP CA 1 1
16 30224 1 1 89 ASP CB C 1.678 -12.566 6.330 1.00 . A A . 89 ASP CB 1 1
16 30225 1 1 89 ASP CG C 1.521 -13.967 6.985 1.00 . A A . 89 ASP CG 1 1
16 30226 1 1 89 ASP H H 1.582 -10.292 5.213 1.00 . A A . 89 ASP H 1 1
16 30227 1 1 89 ASP HA H -0.400 -12.202 5.847 1.00 . A A . 89 ASP HA 1 1
16 30228 1 1 89 ASP HB2 H 1.987 -12.717 5.304 1.00 . A A . 89 ASP HB2 1 1
16 30229 1 1 89 ASP HB3 H 2.469 -12.041 6.852 1.00 . A A . 89 ASP HB3 1 1
16 30230 1 1 89 ASP N N 0.670 -10.442 5.532 1.00 . A A . 89 ASP N 1 1
16 30231 1 1 89 ASP O O 0.664 -10.469 8.413 1.00 . A A . 89 ASP O 1 1
16 30232 1 1 89 ASP OD1 O 0.442 -14.314 7.510 1.00 . A A . 89 ASP OD1 1 1
16 30233 1 1 89 ASP OD2 O 2.502 -14.740 6.964 1.00 . A A . 89 ASP OD2 1 1
16 30234 1 1 90 ARG C C -0.767 -11.955 10.733 1.00 . A A . 90 ARG C 1 1
16 30235 1 1 90 ARG CA C -1.713 -11.655 9.555 1.00 . A A . 90 ARG CA 1 1
16 30236 1 1 90 ARG CB C -3.007 -12.498 9.715 1.00 . A A . 90 ARG CB 1 1
16 30237 1 1 90 ARG CD C -3.961 -14.866 10.047 1.00 . A A . 90 ARG CD 1 1
16 30238 1 1 90 ARG CG C -2.809 -14.024 9.480 1.00 . A A . 90 ARG CG 1 1
16 30239 1 1 90 ARG CZ C -5.077 -14.744 12.300 1.00 . A A . 90 ARG CZ 1 1
16 30240 1 1 90 ARG H H -1.473 -12.634 7.690 1.00 . A A . 90 ARG H 1 1
16 30241 1 1 90 ARG HA H -1.978 -10.602 9.581 1.00 . A A . 90 ARG HA 1 1
16 30242 1 1 90 ARG HB2 H -3.408 -12.348 10.715 1.00 . A A . 90 ARG HB2 1 1
16 30243 1 1 90 ARG HB3 H -3.743 -12.143 9.001 1.00 . A A . 90 ARG HB3 1 1
16 30244 1 1 90 ARG HD2 H -4.902 -14.504 9.641 1.00 . A A . 90 ARG HD2 1 1
16 30245 1 1 90 ARG HD3 H -3.824 -15.904 9.757 1.00 . A A . 90 ARG HD3 1 1
16 30246 1 1 90 ARG HE H -3.105 -14.739 11.962 1.00 . A A . 90 ARG HE 1 1
16 30247 1 1 90 ARG HG2 H -2.732 -14.204 8.414 1.00 . A A . 90 ARG HG2 1 1
16 30248 1 1 90 ARG HG3 H -1.880 -14.336 9.954 1.00 . A A . 90 ARG HG3 1 1
16 30249 1 1 90 ARG HH11 H -6.418 -14.861 10.784 1.00 . A A . 90 ARG HH11 1 1
16 30250 1 1 90 ARG HH12 H -7.105 -14.768 12.370 1.00 . A A . 90 ARG HH12 1 1
16 30251 1 1 90 ARG HH21 H -4.011 -14.548 14.008 1.00 . A A . 90 ARG HH21 1 1
16 30252 1 1 90 ARG HH22 H -5.731 -14.594 14.209 1.00 . A A . 90 ARG HH22 1 1
16 30253 1 1 90 ARG N N -1.087 -11.926 8.244 1.00 . A A . 90 ARG N 1 1
16 30254 1 1 90 ARG NE N -3.983 -14.779 11.520 1.00 . A A . 90 ARG NE 1 1
16 30255 1 1 90 ARG NH1 N -6.294 -14.793 11.777 1.00 . A A . 90 ARG NH1 1 1
16 30256 1 1 90 ARG NH2 N -4.929 -14.621 13.606 1.00 . A A . 90 ARG NH2 1 1
16 30257 1 1 90 ARG O O -0.957 -11.415 11.834 1.00 . A A . 90 ARG O 1 1
16 30258 1 1 91 MET C C 2.091 -12.026 11.939 1.00 . A A . 91 MET C 1 1
16 30259 1 1 91 MET CA C 1.212 -13.223 11.544 1.00 . A A . 91 MET CA 1 1
16 30260 1 1 91 MET CB C 2.087 -14.401 11.058 1.00 . A A . 91 MET CB 1 1
16 30261 1 1 91 MET CE C -0.601 -17.633 11.147 1.00 . A A . 91 MET CE 1 1
16 30262 1 1 91 MET CG C 1.284 -15.644 10.647 1.00 . A A . 91 MET CG 1 1
16 30263 1 1 91 MET H H 0.331 -13.219 9.607 1.00 . A A . 91 MET H 1 1
16 30264 1 1 91 MET HA H 0.651 -13.540 12.422 1.00 . A A . 91 MET HA 1 1
16 30265 1 1 91 MET HB2 H 2.678 -14.077 10.201 1.00 . A A . 91 MET HB2 1 1
16 30266 1 1 91 MET HB3 H 2.769 -14.686 11.855 1.00 . A A . 91 MET HB3 1 1
16 30267 1 1 91 MET HE1 H -1.354 -18.051 11.797 1.00 . A A . 91 MET HE1 1 1
16 30268 1 1 91 MET HE2 H 0.150 -18.384 10.938 1.00 . A A . 91 MET HE2 1 1
16 30269 1 1 91 MET HE3 H -1.060 -17.317 10.220 1.00 . A A . 91 MET HE3 1 1
16 30270 1 1 91 MET HG2 H 0.690 -15.399 9.773 1.00 . A A . 91 MET HG2 1 1
16 30271 1 1 91 MET HG3 H 1.971 -16.443 10.397 1.00 . A A . 91 MET HG3 1 1
16 30272 1 1 91 MET N N 0.235 -12.833 10.505 1.00 . A A . 91 MET N 1 1
16 30273 1 1 91 MET O O 2.534 -11.916 13.083 1.00 . A A . 91 MET O 1 1
16 30274 1 1 91 MET SD S 0.167 -16.223 11.946 1.00 . A A . 91 MET SD 1 1
16 30275 1 1 92 VAL C C 1.906 -8.803 11.469 1.00 . A A . 92 VAL C 1 1
16 30276 1 1 92 VAL CA C 2.998 -9.851 11.195 1.00 . A A . 92 VAL CA 1 1
16 30277 1 1 92 VAL CB C 3.869 -9.425 9.957 1.00 . A A . 92 VAL CB 1 1
16 30278 1 1 92 VAL CG1 C 4.710 -8.166 10.271 1.00 . A A . 92 VAL CG1 1 1
16 30279 1 1 92 VAL CG2 C 4.771 -10.593 9.486 1.00 . A A . 92 VAL CG2 1 1
16 30280 1 1 92 VAL H H 1.968 -11.303 10.075 1.00 . A A . 92 VAL H 1 1
16 30281 1 1 92 VAL HA H 3.645 -9.940 12.069 1.00 . A A . 92 VAL HA 1 1
16 30282 1 1 92 VAL HB H 3.192 -9.175 9.138 1.00 . A A . 92 VAL HB 1 1
16 30283 1 1 92 VAL HG11 H 5.276 -7.875 9.394 1.00 . A A . 92 VAL HG11 1 1
16 30284 1 1 92 VAL HG12 H 5.395 -8.381 11.081 1.00 . A A . 92 VAL HG12 1 1
16 30285 1 1 92 VAL HG13 H 4.059 -7.350 10.561 1.00 . A A . 92 VAL HG13 1 1
16 30286 1 1 92 VAL HG21 H 4.156 -11.447 9.219 1.00 . A A . 92 VAL HG21 1 1
16 30287 1 1 92 VAL HG22 H 5.446 -10.876 10.285 1.00 . A A . 92 VAL HG22 1 1
16 30288 1 1 92 VAL HG23 H 5.347 -10.288 8.621 1.00 . A A . 92 VAL HG23 1 1
16 30289 1 1 92 VAL N N 2.322 -11.130 10.969 1.00 . A A . 92 VAL N 1 1
16 30290 1 1 92 VAL O O 0.822 -8.863 10.869 1.00 . A A . 92 VAL O 1 1
16 30291 1 1 93 HIS C C 1.447 -5.494 12.135 1.00 . A A . 93 HIS C 1 1
16 30292 1 1 93 HIS CA C 1.172 -6.854 12.787 1.00 . A A . 93 HIS CA 1 1
16 30293 1 1 93 HIS CB C 1.127 -6.740 14.330 1.00 . A A . 93 HIS CB 1 1
16 30294 1 1 93 HIS CD2 C -0.760 -8.323 15.162 1.00 . A A . 93 HIS CD2 1 1
16 30295 1 1 93 HIS CE1 C 0.482 -9.932 15.961 1.00 . A A . 93 HIS CE1 1 1
16 30296 1 1 93 HIS CG C 0.533 -7.961 14.988 1.00 . A A . 93 HIS CG 1 1
16 30297 1 1 93 HIS H H 3.063 -7.842 12.784 1.00 . A A . 93 HIS H 1 1
16 30298 1 1 93 HIS HA H 0.192 -7.193 12.441 1.00 . A A . 93 HIS HA 1 1
16 30299 1 1 93 HIS HB2 H 2.131 -6.602 14.716 1.00 . A A . 93 HIS HB2 1 1
16 30300 1 1 93 HIS HB3 H 0.522 -5.885 14.611 1.00 . A A . 93 HIS HB3 1 1
16 30301 1 1 93 HIS HD1 H 2.264 -9.030 15.542 1.00 . A A . 93 HIS HD1 1 1
16 30302 1 1 93 HIS HD2 H -1.632 -7.755 14.866 1.00 . A A . 93 HIS HD2 1 1
16 30303 1 1 93 HIS HE1 H 0.791 -10.858 16.422 1.00 . A A . 93 HIS HE1 1 1
16 30304 1 1 93 HIS HE2 H -1.549 -10.117 15.884 1.00 . A A . 93 HIS HE2 1 1
16 30305 1 1 93 HIS N N 2.169 -7.864 12.378 1.00 . A A . 93 HIS N 1 1
16 30306 1 1 93 HIS ND1 N 1.283 -8.995 15.504 1.00 . A A . 93 HIS ND1 1 1
16 30307 1 1 93 HIS NE2 N -0.761 -9.549 15.767 1.00 . A A . 93 HIS NE2 1 1
16 30308 1 1 93 HIS O O 2.578 -5.188 11.737 1.00 . A A . 93 HIS O 1 1
16 30309 1 1 94 TRP C C 1.191 -2.348 12.372 1.00 . A A . 94 TRP C 1 1
16 30310 1 1 94 TRP CA C 0.401 -3.329 11.478 1.00 . A A . 94 TRP CA 1 1
16 30311 1 1 94 TRP CB C -1.049 -2.809 11.275 1.00 . A A . 94 TRP CB 1 1
16 30312 1 1 94 TRP CD1 C -2.772 -4.626 10.616 1.00 . A A . 94 TRP CD1 1 1
16 30313 1 1 94 TRP CD2 C -1.872 -3.510 8.893 1.00 . A A . 94 TRP CD2 1 1
16 30314 1 1 94 TRP CE2 C -2.789 -4.456 8.391 1.00 . A A . 94 TRP CE2 1 1
16 30315 1 1 94 TRP CE3 C -1.171 -2.696 7.995 1.00 . A A . 94 TRP CE3 1 1
16 30316 1 1 94 TRP CG C -1.877 -3.628 10.316 1.00 . A A . 94 TRP CG 1 1
16 30317 1 1 94 TRP CH2 C -2.328 -3.787 6.178 1.00 . A A . 94 TRP CH2 1 1
16 30318 1 1 94 TRP CZ2 C -3.034 -4.595 7.033 1.00 . A A . 94 TRP CZ2 1 1
16 30319 1 1 94 TRP CZ3 C -1.411 -2.842 6.649 1.00 . A A . 94 TRP CZ3 1 1
16 30320 1 1 94 TRP H H -0.481 -5.028 12.380 1.00 . A A . 94 TRP H 1 1
16 30321 1 1 94 TRP HA H 0.889 -3.382 10.510 1.00 . A A . 94 TRP HA 1 1
16 30322 1 1 94 TRP HB2 H -1.560 -2.800 12.232 1.00 . A A . 94 TRP HB2 1 1
16 30323 1 1 94 TRP HB3 H -1.012 -1.792 10.895 1.00 . A A . 94 TRP HB3 1 1
16 30324 1 1 94 TRP HD1 H -3.003 -4.962 11.618 1.00 . A A . 94 TRP HD1 1 1
16 30325 1 1 94 TRP HE1 H -4.017 -5.832 9.412 1.00 . A A . 94 TRP HE1 1 1
16 30326 1 1 94 TRP HE3 H -0.457 -1.959 8.344 1.00 . A A . 94 TRP HE3 1 1
16 30327 1 1 94 TRP HH2 H -2.483 -3.866 5.112 1.00 . A A . 94 TRP HH2 1 1
16 30328 1 1 94 TRP HZ2 H -3.741 -5.320 6.650 1.00 . A A . 94 TRP HZ2 1 1
16 30329 1 1 94 TRP HZ3 H -0.869 -2.233 5.940 1.00 . A A . 94 TRP HZ3 1 1
16 30330 1 1 94 TRP N N 0.375 -4.688 12.047 1.00 . A A . 94 TRP N 1 1
16 30331 1 1 94 TRP NE1 N -3.335 -5.118 9.461 1.00 . A A . 94 TRP NE1 1 1
16 30332 1 1 94 TRP O O 1.607 -1.291 11.913 1.00 . A A . 94 TRP O 1 1
16 30333 1 1 95 ASN C C 3.511 -1.464 14.168 1.00 . A A . 95 ASN C 1 1
16 30334 1 1 95 ASN CA C 2.099 -1.885 14.648 1.00 . A A . 95 ASN CA 1 1
16 30335 1 1 95 ASN CB C 2.190 -2.631 16.008 1.00 . A A . 95 ASN CB 1 1
16 30336 1 1 95 ASN CG C 0.822 -3.029 16.592 1.00 . A A . 95 ASN CG 1 1
16 30337 1 1 95 ASN H H 1.070 -3.600 13.927 1.00 . A A . 95 ASN H 1 1
16 30338 1 1 95 ASN HA H 1.502 -0.983 14.784 1.00 . A A . 95 ASN HA 1 1
16 30339 1 1 95 ASN HB2 H 2.771 -3.540 15.876 1.00 . A A . 95 ASN HB2 1 1
16 30340 1 1 95 ASN HB3 H 2.699 -1.996 16.725 1.00 . A A . 95 ASN HB3 1 1
16 30341 1 1 95 ASN HD21 H 1.506 -2.791 18.438 1.00 . A A . 95 ASN HD21 1 1
16 30342 1 1 95 ASN HD22 H -0.146 -3.282 18.301 1.00 . A A . 95 ASN HD22 1 1
16 30343 1 1 95 ASN N N 1.404 -2.726 13.644 1.00 . A A . 95 ASN N 1 1
16 30344 1 1 95 ASN ND2 N 0.716 -3.035 17.908 1.00 . A A . 95 ASN ND2 1 1
16 30345 1 1 95 ASN O O 3.994 -0.376 14.499 1.00 . A A . 95 ASN O 1 1
16 30346 1 1 95 ASN OD1 O -0.126 -3.327 15.861 1.00 . A A . 95 ASN OD1 1 1
16 30347 1 1 96 SER C C 5.418 -1.407 11.412 1.00 . A A . 96 SER C 1 1
16 30348 1 1 96 SER CA C 5.488 -2.082 12.803 1.00 . A A . 96 SER CA 1 1
16 30349 1 1 96 SER CB C 6.243 -3.425 12.697 1.00 . A A . 96 SER CB 1 1
16 30350 1 1 96 SER H H 3.708 -3.176 13.154 1.00 . A A . 96 SER H 1 1
16 30351 1 1 96 SER HA H 6.034 -1.431 13.483 1.00 . A A . 96 SER HA 1 1
16 30352 1 1 96 SER HB2 H 5.727 -4.080 12.007 1.00 . A A . 96 SER HB2 1 1
16 30353 1 1 96 SER HB3 H 7.252 -3.252 12.340 1.00 . A A . 96 SER HB3 1 1
16 30354 1 1 96 SER HG H 7.162 -4.526 14.026 1.00 . A A . 96 SER HG 1 1
16 30355 1 1 96 SER N N 4.148 -2.331 13.365 1.00 . A A . 96 SER N 1 1
16 30356 1 1 96 SER O O 6.244 -0.550 11.092 1.00 . A A . 96 SER O 1 1
16 30357 1 1 96 SER OG O 6.316 -4.074 13.954 1.00 . A A . 96 SER OG 1 1
16 30358 1 1 97 ILE C C 3.543 -0.246 8.819 1.00 . A A . 97 ILE C 1 1
16 30359 1 1 97 ILE CA C 4.388 -1.493 9.151 1.00 . A A . 97 ILE CA 1 1
16 30360 1 1 97 ILE CB C 3.843 -2.729 8.345 1.00 . A A . 97 ILE CB 1 1
16 30361 1 1 97 ILE CD1 C 4.076 -5.280 8.099 1.00 . A A . 97 ILE CD1 1 1
16 30362 1 1 97 ILE CG1 C 4.569 -4.032 8.789 1.00 . A A . 97 ILE CG1 1 1
16 30363 1 1 97 ILE CG2 C 3.992 -2.521 6.813 1.00 . A A . 97 ILE CG2 1 1
16 30364 1 1 97 ILE H H 3.657 -2.271 11.000 1.00 . A A . 97 ILE H 1 1
16 30365 1 1 97 ILE HA H 5.414 -1.312 8.825 1.00 . A A . 97 ILE HA 1 1
16 30366 1 1 97 ILE HB H 2.784 -2.831 8.568 1.00 . A A . 97 ILE HB 1 1
16 30367 1 1 97 ILE HD11 H 4.602 -6.136 8.491 1.00 . A A . 97 ILE HD11 1 1
16 30368 1 1 97 ILE HD12 H 4.253 -5.209 7.033 1.00 . A A . 97 ILE HD12 1 1
16 30369 1 1 97 ILE HD13 H 3.018 -5.393 8.277 1.00 . A A . 97 ILE HD13 1 1
16 30370 1 1 97 ILE HG12 H 5.630 -3.942 8.583 1.00 . A A . 97 ILE HG12 1 1
16 30371 1 1 97 ILE HG13 H 4.434 -4.174 9.855 1.00 . A A . 97 ILE HG13 1 1
16 30372 1 1 97 ILE HG21 H 5.041 -2.439 6.555 1.00 . A A . 97 ILE HG21 1 1
16 30373 1 1 97 ILE HG22 H 3.484 -1.615 6.517 1.00 . A A . 97 ILE HG22 1 1
16 30374 1 1 97 ILE HG23 H 3.555 -3.360 6.280 1.00 . A A . 97 ILE HG23 1 1
16 30375 1 1 97 ILE N N 4.411 -1.787 10.606 1.00 . A A . 97 ILE N 1 1
16 30376 1 1 97 ILE O O 3.965 0.572 8.011 1.00 . A A . 97 ILE O 1 1
16 30377 1 1 98 LYS C C 2.017 2.409 9.307 1.00 . A A . 98 LYS C 1 1
16 30378 1 1 98 LYS CA C 1.385 0.982 9.210 1.00 . A A . 98 LYS CA 1 1
16 30379 1 1 98 LYS CB C 0.146 0.845 10.146 1.00 . A A . 98 LYS CB 1 1
16 30380 1 1 98 LYS CD C -2.213 1.679 10.789 1.00 . A A . 98 LYS CD 1 1
16 30381 1 1 98 LYS CE C -1.999 1.662 12.310 1.00 . A A . 98 LYS CE 1 1
16 30382 1 1 98 LYS CG C -0.922 1.949 9.985 1.00 . A A . 98 LYS CG 1 1
16 30383 1 1 98 LYS H H 2.121 -0.794 10.111 1.00 . A A . 98 LYS H 1 1
16 30384 1 1 98 LYS HA H 1.031 0.845 8.189 1.00 . A A . 98 LYS HA 1 1
16 30385 1 1 98 LYS HB2 H -0.326 -0.115 9.952 1.00 . A A . 98 LYS HB2 1 1
16 30386 1 1 98 LYS HB3 H 0.490 0.853 11.175 1.00 . A A . 98 LYS HB3 1 1
16 30387 1 1 98 LYS HD2 H -2.935 2.451 10.552 1.00 . A A . 98 LYS HD2 1 1
16 30388 1 1 98 LYS HD3 H -2.615 0.718 10.478 1.00 . A A . 98 LYS HD3 1 1
16 30389 1 1 98 LYS HE2 H -2.933 1.407 12.790 1.00 . A A . 98 LYS HE2 1 1
16 30390 1 1 98 LYS HE3 H -1.254 0.916 12.565 1.00 . A A . 98 LYS HE3 1 1
16 30391 1 1 98 LYS HG2 H -0.502 2.898 10.307 1.00 . A A . 98 LYS HG2 1 1
16 30392 1 1 98 LYS HG3 H -1.179 2.026 8.935 1.00 . A A . 98 LYS HG3 1 1
16 30393 1 1 98 LYS HZ1 H -1.216 2.887 13.810 1.00 . A A . 98 LYS HZ1 1 1
16 30394 1 1 98 LYS HZ2 H -2.343 3.656 12.813 1.00 . A A . 98 LYS HZ2 1 1
16 30395 1 1 98 LYS HZ3 H -0.785 3.358 12.248 1.00 . A A . 98 LYS HZ3 1 1
16 30396 1 1 98 LYS N N 2.358 -0.122 9.454 1.00 . A A . 98 LYS N 1 1
16 30397 1 1 98 LYS NZ N -1.555 2.980 12.830 1.00 . A A . 98 LYS NZ 1 1
16 30398 1 1 98 LYS O O 1.747 3.219 8.416 1.00 . A A . 98 LYS O 1 1
16 30399 1 1 99 PRO C C 4.429 4.292 9.121 1.00 . A A . 99 PRO C 1 1
16 30400 1 1 99 PRO CA C 3.598 4.058 10.398 1.00 . A A . 99 PRO CA 1 1
16 30401 1 1 99 PRO CB C 4.512 3.940 11.662 1.00 . A A . 99 PRO CB 1 1
16 30402 1 1 99 PRO CD C 3.153 1.962 11.606 1.00 . A A . 99 PRO CD 1 1
16 30403 1 1 99 PRO CG C 4.510 2.475 12.012 1.00 . A A . 99 PRO CG 1 1
16 30404 1 1 99 PRO HA H 2.905 4.890 10.525 1.00 . A A . 99 PRO HA 1 1
16 30405 1 1 99 PRO HB2 H 5.521 4.294 11.449 1.00 . A A . 99 PRO HB2 1 1
16 30406 1 1 99 PRO HB3 H 4.092 4.515 12.482 1.00 . A A . 99 PRO HB3 1 1
16 30407 1 1 99 PRO HD2 H 3.191 0.898 11.392 1.00 . A A . 99 PRO HD2 1 1
16 30408 1 1 99 PRO HD3 H 2.406 2.155 12.374 1.00 . A A . 99 PRO HD3 1 1
16 30409 1 1 99 PRO HG2 H 5.297 1.960 11.455 1.00 . A A . 99 PRO HG2 1 1
16 30410 1 1 99 PRO HG3 H 4.660 2.333 13.076 1.00 . A A . 99 PRO HG3 1 1
16 30411 1 1 99 PRO N N 2.865 2.756 10.368 1.00 . A A . 99 PRO N 1 1
16 30412 1 1 99 PRO O O 4.425 5.391 8.549 1.00 . A A . 99 PRO O 1 1
16 30413 1 1 100 GLU C C 5.142 3.483 6.208 1.00 . A A . 100 GLU C 1 1
16 30414 1 1 100 GLU CA C 5.968 3.252 7.485 1.00 . A A . 100 GLU CA 1 1
16 30415 1 1 100 GLU CB C 6.785 1.935 7.394 1.00 . A A . 100 GLU CB 1 1
16 30416 1 1 100 GLU CD C 8.351 2.586 9.358 1.00 . A A . 100 GLU CD 1 1
16 30417 1 1 100 GLU CG C 7.461 1.502 8.720 1.00 . A A . 100 GLU CG 1 1
16 30418 1 1 100 GLU H H 4.984 2.372 9.143 1.00 . A A . 100 GLU H 1 1
16 30419 1 1 100 GLU HA H 6.660 4.083 7.614 1.00 . A A . 100 GLU HA 1 1
16 30420 1 1 100 GLU HB2 H 6.122 1.136 7.082 1.00 . A A . 100 GLU HB2 1 1
16 30421 1 1 100 GLU HB3 H 7.559 2.058 6.642 1.00 . A A . 100 GLU HB3 1 1
16 30422 1 1 100 GLU HG2 H 6.678 1.230 9.426 1.00 . A A . 100 GLU HG2 1 1
16 30423 1 1 100 GLU HG3 H 8.065 0.619 8.530 1.00 . A A . 100 GLU HG3 1 1
16 30424 1 1 100 GLU N N 5.093 3.222 8.665 1.00 . A A . 100 GLU N 1 1
16 30425 1 1 100 GLU O O 5.552 4.250 5.343 1.00 . A A . 100 GLU O 1 1
16 30426 1 1 100 GLU OE1 O 9.502 2.760 8.913 1.00 . A A . 100 GLU OE1 1 1
16 30427 1 1 100 GLU OE2 O 7.899 3.275 10.306 1.00 . A A . 100 GLU OE2 1 1
16 30428 1 1 101 ILE C C 2.537 4.409 4.851 1.00 . A A . 101 ILE C 1 1
16 30429 1 1 101 ILE CA C 3.025 2.958 5.000 1.00 . A A . 101 ILE CA 1 1
16 30430 1 1 101 ILE CB C 1.782 1.996 5.158 1.00 . A A . 101 ILE CB 1 1
16 30431 1 1 101 ILE CD1 C 1.126 -0.482 5.532 1.00 . A A . 101 ILE CD1 1 1
16 30432 1 1 101 ILE CG1 C 2.237 0.505 5.210 1.00 . A A . 101 ILE CG1 1 1
16 30433 1 1 101 ILE CG2 C 0.742 2.207 4.024 1.00 . A A . 101 ILE CG2 1 1
16 30434 1 1 101 ILE H H 3.686 2.277 6.894 1.00 . A A . 101 ILE H 1 1
16 30435 1 1 101 ILE HA H 3.568 2.670 4.099 1.00 . A A . 101 ILE HA 1 1
16 30436 1 1 101 ILE HB H 1.299 2.241 6.101 1.00 . A A . 101 ILE HB 1 1
16 30437 1 1 101 ILE HD11 H 1.536 -1.479 5.560 1.00 . A A . 101 ILE HD11 1 1
16 30438 1 1 101 ILE HD12 H 0.359 -0.431 4.772 1.00 . A A . 101 ILE HD12 1 1
16 30439 1 1 101 ILE HD13 H 0.695 -0.244 6.495 1.00 . A A . 101 ILE HD13 1 1
16 30440 1 1 101 ILE HG12 H 2.654 0.223 4.254 1.00 . A A . 101 ILE HG12 1 1
16 30441 1 1 101 ILE HG13 H 3.002 0.391 5.971 1.00 . A A . 101 ILE HG13 1 1
16 30442 1 1 101 ILE HG21 H -0.102 1.542 4.171 1.00 . A A . 101 ILE HG21 1 1
16 30443 1 1 101 ILE HG22 H 1.198 1.997 3.066 1.00 . A A . 101 ILE HG22 1 1
16 30444 1 1 101 ILE HG23 H 0.390 3.232 4.034 1.00 . A A . 101 ILE HG23 1 1
16 30445 1 1 101 ILE N N 3.952 2.842 6.142 1.00 . A A . 101 ILE N 1 1
16 30446 1 1 101 ILE O O 2.657 4.983 3.781 1.00 . A A . 101 ILE O 1 1
16 30447 1 1 102 ILE C C 2.574 7.387 5.562 1.00 . A A . 102 ILE C 1 1
16 30448 1 1 102 ILE CA C 1.490 6.369 5.978 1.00 . A A . 102 ILE CA 1 1
16 30449 1 1 102 ILE CB C 0.916 6.727 7.402 1.00 . A A . 102 ILE CB 1 1
16 30450 1 1 102 ILE CD1 C -0.724 5.864 9.214 1.00 . A A . 102 ILE CD1 1 1
16 30451 1 1 102 ILE CG1 C -0.216 5.723 7.791 1.00 . A A . 102 ILE CG1 1 1
16 30452 1 1 102 ILE CG2 C 0.406 8.195 7.467 1.00 . A A . 102 ILE CG2 1 1
16 30453 1 1 102 ILE H H 2.039 4.471 6.792 1.00 . A A . 102 ILE H 1 1
16 30454 1 1 102 ILE HA H 0.671 6.410 5.264 1.00 . A A . 102 ILE HA 1 1
16 30455 1 1 102 ILE HB H 1.727 6.627 8.123 1.00 . A A . 102 ILE HB 1 1
16 30456 1 1 102 ILE HD11 H -1.464 5.102 9.408 1.00 . A A . 102 ILE HD11 1 1
16 30457 1 1 102 ILE HD12 H -1.167 6.841 9.348 1.00 . A A . 102 ILE HD12 1 1
16 30458 1 1 102 ILE HD13 H 0.101 5.743 9.903 1.00 . A A . 102 ILE HD13 1 1
16 30459 1 1 102 ILE HG12 H -1.062 5.857 7.128 1.00 . A A . 102 ILE HG12 1 1
16 30460 1 1 102 ILE HG13 H 0.152 4.707 7.680 1.00 . A A . 102 ILE HG13 1 1
16 30461 1 1 102 ILE HG21 H -0.396 8.337 6.753 1.00 . A A . 102 ILE HG21 1 1
16 30462 1 1 102 ILE HG22 H 1.216 8.875 7.233 1.00 . A A . 102 ILE HG22 1 1
16 30463 1 1 102 ILE HG23 H 0.040 8.415 8.464 1.00 . A A . 102 ILE HG23 1 1
16 30464 1 1 102 ILE N N 2.033 4.988 5.959 1.00 . A A . 102 ILE N 1 1
16 30465 1 1 102 ILE O O 2.297 8.334 4.817 1.00 . A A . 102 ILE O 1 1
16 30466 1 1 103 ASP C C 5.382 7.870 4.228 1.00 . A A . 103 ASP C 1 1
16 30467 1 1 103 ASP CA C 4.995 7.955 5.724 1.00 . A A . 103 ASP CA 1 1
16 30468 1 1 103 ASP CB C 6.175 7.512 6.627 1.00 . A A . 103 ASP CB 1 1
16 30469 1 1 103 ASP CG C 7.421 8.398 6.482 1.00 . A A . 103 ASP CG 1 1
16 30470 1 1 103 ASP H H 3.944 6.318 6.571 1.00 . A A . 103 ASP H 1 1
16 30471 1 1 103 ASP HA H 4.741 8.985 5.962 1.00 . A A . 103 ASP HA 1 1
16 30472 1 1 103 ASP HB2 H 5.861 7.547 7.666 1.00 . A A . 103 ASP HB2 1 1
16 30473 1 1 103 ASP HB3 H 6.437 6.481 6.385 1.00 . A A . 103 ASP HB3 1 1
16 30474 1 1 103 ASP N N 3.814 7.124 6.019 1.00 . A A . 103 ASP N 1 1
16 30475 1 1 103 ASP O O 5.774 8.877 3.616 1.00 . A A . 103 ASP O 1 1
16 30476 1 1 103 ASP OD1 O 7.308 9.624 6.688 1.00 . A A . 103 ASP OD1 1 1
16 30477 1 1 103 ASP OD2 O 8.507 7.881 6.157 1.00 . A A . 103 ASP OD2 1 1
16 30478 1 1 104 LEU C C 4.396 7.100 1.364 1.00 . A A . 104 LEU C 1 1
16 30479 1 1 104 LEU CA C 5.475 6.410 2.220 1.00 . A A . 104 LEU CA 1 1
16 30480 1 1 104 LEU CB C 5.501 4.881 1.942 1.00 . A A . 104 LEU CB 1 1
16 30481 1 1 104 LEU CD1 C 6.643 2.607 2.240 1.00 . A A . 104 LEU CD1 1 1
16 30482 1 1 104 LEU CD2 C 8.030 4.686 1.761 1.00 . A A . 104 LEU CD2 1 1
16 30483 1 1 104 LEU CG C 6.769 4.129 2.441 1.00 . A A . 104 LEU CG 1 1
16 30484 1 1 104 LEU H H 5.086 5.888 4.239 1.00 . A A . 104 LEU H 1 1
16 30485 1 1 104 LEU HA H 6.444 6.828 1.952 1.00 . A A . 104 LEU HA 1 1
16 30486 1 1 104 LEU HB2 H 4.628 4.437 2.416 1.00 . A A . 104 LEU HB2 1 1
16 30487 1 1 104 LEU HB3 H 5.419 4.720 0.871 1.00 . A A . 104 LEU HB3 1 1
16 30488 1 1 104 LEU HD11 H 6.544 2.383 1.184 1.00 . A A . 104 LEU HD11 1 1
16 30489 1 1 104 LEU HD12 H 5.772 2.243 2.767 1.00 . A A . 104 LEU HD12 1 1
16 30490 1 1 104 LEU HD13 H 7.525 2.116 2.630 1.00 . A A . 104 LEU HD13 1 1
16 30491 1 1 104 LEU HD21 H 7.918 4.643 0.682 1.00 . A A . 104 LEU HD21 1 1
16 30492 1 1 104 LEU HD22 H 8.889 4.104 2.054 1.00 . A A . 104 LEU HD22 1 1
16 30493 1 1 104 LEU HD23 H 8.181 5.713 2.063 1.00 . A A . 104 LEU HD23 1 1
16 30494 1 1 104 LEU HG H 6.876 4.297 3.509 1.00 . A A . 104 LEU HG 1 1
16 30495 1 1 104 LEU N N 5.273 6.658 3.661 1.00 . A A . 104 LEU N 1 1
16 30496 1 1 104 LEU O O 4.689 7.646 0.296 1.00 . A A . 104 LEU O 1 1
16 30497 1 1 105 LEU C C 2.161 9.260 1.291 1.00 . A A . 105 LEU C 1 1
16 30498 1 1 105 LEU CA C 2.015 7.730 1.190 1.00 . A A . 105 LEU CA 1 1
16 30499 1 1 105 LEU CB C 0.655 7.242 1.775 1.00 . A A . 105 LEU CB 1 1
16 30500 1 1 105 LEU CD1 C 0.982 4.738 1.199 1.00 . A A . 105 LEU CD1 1 1
16 30501 1 1 105 LEU CD2 C -1.328 5.634 1.731 1.00 . A A . 105 LEU CD2 1 1
16 30502 1 1 105 LEU CG C 0.043 5.955 1.120 1.00 . A A . 105 LEU CG 1 1
16 30503 1 1 105 LEU H H 2.988 6.574 2.675 1.00 . A A . 105 LEU H 1 1
16 30504 1 1 105 LEU HA H 2.055 7.463 0.137 1.00 . A A . 105 LEU HA 1 1
16 30505 1 1 105 LEU HB2 H 0.790 7.057 2.836 1.00 . A A . 105 LEU HB2 1 1
16 30506 1 1 105 LEU HB3 H -0.075 8.043 1.670 1.00 . A A . 105 LEU HB3 1 1
16 30507 1 1 105 LEU HD11 H 0.515 3.882 0.729 1.00 . A A . 105 LEU HD11 1 1
16 30508 1 1 105 LEU HD12 H 1.193 4.502 2.236 1.00 . A A . 105 LEU HD12 1 1
16 30509 1 1 105 LEU HD13 H 1.910 4.959 0.690 1.00 . A A . 105 LEU HD13 1 1
16 30510 1 1 105 LEU HD21 H -1.991 6.478 1.597 1.00 . A A . 105 LEU HD21 1 1
16 30511 1 1 105 LEU HD22 H -1.221 5.430 2.791 1.00 . A A . 105 LEU HD22 1 1
16 30512 1 1 105 LEU HD23 H -1.753 4.768 1.241 1.00 . A A . 105 LEU HD23 1 1
16 30513 1 1 105 LEU HG H -0.116 6.150 0.068 1.00 . A A . 105 LEU HG 1 1
16 30514 1 1 105 LEU N N 3.150 7.063 1.847 1.00 . A A . 105 LEU N 1 1
16 30515 1 1 105 LEU O O 1.658 9.979 0.433 1.00 . A A . 105 LEU O 1 1
16 30516 1 1 106 THR C C 4.172 11.651 1.415 1.00 . A A . 106 THR C 1 1
16 30517 1 1 106 THR CA C 3.173 11.171 2.487 1.00 . A A . 106 THR CA 1 1
16 30518 1 1 106 THR CB C 3.737 11.448 3.924 1.00 . A A . 106 THR CB 1 1
16 30519 1 1 106 THR CG2 C 4.168 12.911 4.129 1.00 . A A . 106 THR CG2 1 1
16 30520 1 1 106 THR H H 3.308 9.125 2.947 1.00 . A A . 106 THR H 1 1
16 30521 1 1 106 THR HA H 2.236 11.715 2.375 1.00 . A A . 106 THR HA 1 1
16 30522 1 1 106 THR HB H 4.606 10.811 4.064 1.00 . A A . 106 THR HB 1 1
16 30523 1 1 106 THR HG1 H 2.098 10.505 4.517 1.00 . A A . 106 THR HG1 1 1
16 30524 1 1 106 THR HG21 H 4.457 13.066 5.160 1.00 . A A . 106 THR HG21 1 1
16 30525 1 1 106 THR HG22 H 3.343 13.565 3.891 1.00 . A A . 106 THR HG22 1 1
16 30526 1 1 106 THR HG23 H 5.005 13.143 3.482 1.00 . A A . 106 THR HG23 1 1
16 30527 1 1 106 THR N N 2.894 9.742 2.310 1.00 . A A . 106 THR N 1 1
16 30528 1 1 106 THR O O 3.891 12.621 0.710 1.00 . A A . 106 THR O 1 1
16 30529 1 1 106 THR OG1 O 2.759 11.090 4.911 1.00 . A A . 106 THR OG1 1 1
16 30530 1 1 107 LYS C C 5.915 11.241 -1.126 1.00 . A A . 107 LYS C 1 1
16 30531 1 1 107 LYS CA C 6.394 11.318 0.338 1.00 . A A . 107 LYS CA 1 1
16 30532 1 1 107 LYS CB C 7.677 10.461 0.551 1.00 . A A . 107 LYS CB 1 1
16 30533 1 1 107 LYS CD C 8.803 8.123 0.435 1.00 . A A . 107 LYS CD 1 1
16 30534 1 1 107 LYS CE C 9.830 8.399 -0.679 1.00 . A A . 107 LYS CE 1 1
16 30535 1 1 107 LYS CG C 7.499 8.948 0.292 1.00 . A A . 107 LYS CG 1 1
16 30536 1 1 107 LYS H H 5.415 10.097 1.790 1.00 . A A . 107 LYS H 1 1
16 30537 1 1 107 LYS HA H 6.640 12.355 0.562 1.00 . A A . 107 LYS HA 1 1
16 30538 1 1 107 LYS HB2 H 8.454 10.829 -0.113 1.00 . A A . 107 LYS HB2 1 1
16 30539 1 1 107 LYS HB3 H 8.014 10.592 1.576 1.00 . A A . 107 LYS HB3 1 1
16 30540 1 1 107 LYS HD2 H 9.258 8.351 1.391 1.00 . A A . 107 LYS HD2 1 1
16 30541 1 1 107 LYS HD3 H 8.545 7.070 0.414 1.00 . A A . 107 LYS HD3 1 1
16 30542 1 1 107 LYS HE2 H 9.391 8.156 -1.635 1.00 . A A . 107 LYS HE2 1 1
16 30543 1 1 107 LYS HE3 H 10.099 9.451 -0.664 1.00 . A A . 107 LYS HE3 1 1
16 30544 1 1 107 LYS HG2 H 6.774 8.565 1.005 1.00 . A A . 107 LYS HG2 1 1
16 30545 1 1 107 LYS HG3 H 7.103 8.811 -0.711 1.00 . A A . 107 LYS HG3 1 1
16 30546 1 1 107 LYS HZ1 H 10.837 6.574 -0.452 1.00 . A A . 107 LYS HZ1 1 1
16 30547 1 1 107 LYS HZ2 H 11.551 7.861 0.381 1.00 . A A . 107 LYS HZ2 1 1
16 30548 1 1 107 LYS HZ3 H 11.720 7.746 -1.295 1.00 . A A . 107 LYS HZ3 1 1
16 30549 1 1 107 LYS N N 5.311 10.926 1.269 1.00 . A A . 107 LYS N 1 1
16 30550 1 1 107 LYS NZ N 11.071 7.589 -0.501 1.00 . A A . 107 LYS NZ 1 1
16 30551 1 1 107 LYS O O 6.288 12.085 -1.940 1.00 . A A . 107 LYS O 1 1
16 30552 1 1 108 GLN C C 3.679 11.312 -3.180 1.00 . A A . 108 GLN C 1 1
16 30553 1 1 108 GLN CA C 4.491 10.070 -2.785 1.00 . A A . 108 GLN CA 1 1
16 30554 1 1 108 GLN CB C 3.588 8.815 -2.865 1.00 . A A . 108 GLN CB 1 1
16 30555 1 1 108 GLN CD C 1.956 7.459 -4.287 1.00 . A A . 108 GLN CD 1 1
16 30556 1 1 108 GLN CG C 2.857 8.672 -4.213 1.00 . A A . 108 GLN CG 1 1
16 30557 1 1 108 GLN H H 4.828 9.581 -0.747 1.00 . A A . 108 GLN H 1 1
16 30558 1 1 108 GLN HA H 5.316 9.951 -3.484 1.00 . A A . 108 GLN HA 1 1
16 30559 1 1 108 GLN HB2 H 4.200 7.927 -2.707 1.00 . A A . 108 GLN HB2 1 1
16 30560 1 1 108 GLN HB3 H 2.846 8.866 -2.073 1.00 . A A . 108 GLN HB3 1 1
16 30561 1 1 108 GLN HE21 H 0.426 8.482 -3.555 1.00 . A A . 108 GLN HE21 1 1
16 30562 1 1 108 GLN HE22 H 0.114 6.826 -3.929 1.00 . A A . 108 GLN HE22 1 1
16 30563 1 1 108 GLN HG2 H 2.253 9.557 -4.389 1.00 . A A . 108 GLN HG2 1 1
16 30564 1 1 108 GLN HG3 H 3.599 8.599 -5.002 1.00 . A A . 108 GLN HG3 1 1
16 30565 1 1 108 GLN N N 5.066 10.233 -1.442 1.00 . A A . 108 GLN N 1 1
16 30566 1 1 108 GLN NE2 N 0.708 7.603 -3.879 1.00 . A A . 108 GLN NE2 1 1
16 30567 1 1 108 GLN O O 3.963 11.944 -4.201 1.00 . A A . 108 GLN O 1 1
16 30568 1 1 108 GLN OE1 O 2.384 6.400 -4.704 1.00 . A A . 108 GLN OE1 1 1
16 30569 1 1 109 LEU C C 2.494 14.140 -2.490 1.00 . A A . 109 LEU C 1 1
16 30570 1 1 109 LEU CA C 1.769 12.778 -2.599 1.00 . A A . 109 LEU CA 1 1
16 30571 1 1 109 LEU CB C 0.554 12.717 -1.630 1.00 . A A . 109 LEU CB 1 1
16 30572 1 1 109 LEU CD1 C -1.480 11.477 -0.690 1.00 . A A . 109 LEU CD1 1 1
16 30573 1 1 109 LEU CD2 C -0.627 10.887 -3.014 1.00 . A A . 109 LEU CD2 1 1
16 30574 1 1 109 LEU CG C -0.245 11.371 -1.602 1.00 . A A . 109 LEU CG 1 1
16 30575 1 1 109 LEU H H 2.581 11.137 -1.511 1.00 . A A . 109 LEU H 1 1
16 30576 1 1 109 LEU HA H 1.404 12.670 -3.619 1.00 . A A . 109 LEU HA 1 1
16 30577 1 1 109 LEU HB2 H 0.914 12.917 -0.625 1.00 . A A . 109 LEU HB2 1 1
16 30578 1 1 109 LEU HB3 H -0.137 13.511 -1.903 1.00 . A A . 109 LEU HB3 1 1
16 30579 1 1 109 LEU HD11 H -2.147 12.249 -1.060 1.00 . A A . 109 LEU HD11 1 1
16 30580 1 1 109 LEU HD12 H -1.165 11.728 0.313 1.00 . A A . 109 LEU HD12 1 1
16 30581 1 1 109 LEU HD13 H -2.001 10.530 -0.670 1.00 . A A . 109 LEU HD13 1 1
16 30582 1 1 109 LEU HD21 H -1.246 11.625 -3.507 1.00 . A A . 109 LEU HD21 1 1
16 30583 1 1 109 LEU HD22 H -1.170 9.955 -2.940 1.00 . A A . 109 LEU HD22 1 1
16 30584 1 1 109 LEU HD23 H 0.268 10.724 -3.596 1.00 . A A . 109 LEU HD23 1 1
16 30585 1 1 109 LEU HG H 0.395 10.606 -1.168 1.00 . A A . 109 LEU HG 1 1
16 30586 1 1 109 LEU N N 2.690 11.658 -2.337 1.00 . A A . 109 LEU N 1 1
16 30587 1 1 109 LEU O O 2.047 15.133 -3.065 1.00 . A A . 109 LEU O 1 1
16 30588 1 1 110 ALA C C 5.196 15.786 -2.814 1.00 . A A . 110 ALA C 1 1
16 30589 1 1 110 ALA CA C 4.442 15.372 -1.540 1.00 . A A . 110 ALA CA 1 1
16 30590 1 1 110 ALA CB C 5.435 15.173 -0.379 1.00 . A A . 110 ALA CB 1 1
16 30591 1 1 110 ALA H H 3.921 13.329 -1.326 1.00 . A A . 110 ALA H 1 1
16 30592 1 1 110 ALA HA H 3.764 16.177 -1.261 1.00 . A A . 110 ALA HA 1 1
16 30593 1 1 110 ALA HB1 H 6.143 14.393 -0.635 1.00 . A A . 110 ALA HB1 1 1
16 30594 1 1 110 ALA HB2 H 4.894 14.886 0.514 1.00 . A A . 110 ALA HB2 1 1
16 30595 1 1 110 ALA HB3 H 5.974 16.094 -0.188 1.00 . A A . 110 ALA HB3 1 1
16 30596 1 1 110 ALA N N 3.628 14.160 -1.752 1.00 . A A . 110 ALA N 1 1
16 30597 1 1 110 ALA O O 5.369 16.982 -3.066 1.00 . A A . 110 ALA O 1 1
16 30598 1 1 111 TYR C C 5.601 14.732 -6.112 1.00 . A A . 111 TYR C 1 1
16 30599 1 1 111 TYR CA C 6.435 15.044 -4.849 1.00 . A A . 111 TYR CA 1 1
16 30600 1 1 111 TYR CB C 7.736 14.197 -4.843 1.00 . A A . 111 TYR CB 1 1
16 30601 1 1 111 TYR CD1 C 8.941 15.511 -2.987 1.00 . A A . 111 TYR CD1 1 1
16 30602 1 1 111 TYR CD2 C 8.971 13.122 -2.867 1.00 . A A . 111 TYR CD2 1 1
16 30603 1 1 111 TYR CE1 C 9.677 15.572 -1.816 1.00 . A A . 111 TYR CE1 1 1
16 30604 1 1 111 TYR CE2 C 9.700 13.182 -1.695 1.00 . A A . 111 TYR CE2 1 1
16 30605 1 1 111 TYR CG C 8.568 14.280 -3.543 1.00 . A A . 111 TYR CG 1 1
16 30606 1 1 111 TYR CZ C 10.052 14.405 -1.175 1.00 . A A . 111 TYR CZ 1 1
16 30607 1 1 111 TYR H H 5.477 13.862 -3.342 1.00 . A A . 111 TYR H 1 1
16 30608 1 1 111 TYR HA H 6.705 16.097 -4.881 1.00 . A A . 111 TYR HA 1 1
16 30609 1 1 111 TYR HB2 H 7.480 13.158 -5.012 1.00 . A A . 111 TYR HB2 1 1
16 30610 1 1 111 TYR HB3 H 8.374 14.528 -5.657 1.00 . A A . 111 TYR HB3 1 1
16 30611 1 1 111 TYR HD1 H 8.648 16.427 -3.486 1.00 . A A . 111 TYR HD1 1 1
16 30612 1 1 111 TYR HD2 H 8.694 12.156 -3.272 1.00 . A A . 111 TYR HD2 1 1
16 30613 1 1 111 TYR HE1 H 9.958 16.535 -1.406 1.00 . A A . 111 TYR HE1 1 1
16 30614 1 1 111 TYR HE2 H 9.997 12.265 -1.197 1.00 . A A . 111 TYR HE2 1 1
16 30615 1 1 111 TYR HH H 10.345 15.092 0.599 1.00 . A A . 111 TYR HH 1 1
16 30616 1 1 111 TYR N N 5.656 14.793 -3.606 1.00 . A A . 111 TYR N 1 1
16 30617 1 1 111 TYR O O 5.977 15.127 -7.225 1.00 . A A . 111 TYR O 1 1
16 30618 1 1 111 TYR OH O 10.769 14.467 -0.001 1.00 . A A . 111 TYR OH 1 1
16 30619 1 1 112 GLY C C 2.143 13.541 -6.652 1.00 . A A . 112 GLY C 1 1
16 30620 1 1 112 GLY CA C 3.616 13.586 -7.036 1.00 . A A . 112 GLY CA 1 1
16 30621 1 1 112 GLY H H 4.180 13.841 -5.007 1.00 . A A . 112 GLY H 1 1
16 30622 1 1 112 GLY HA2 H 3.732 14.252 -7.889 1.00 . A A . 112 GLY HA2 1 1
16 30623 1 1 112 GLY HA3 H 3.938 12.593 -7.323 1.00 . A A . 112 GLY HA3 1 1
16 30624 1 1 112 GLY N N 4.462 14.041 -5.926 1.00 . A A . 112 GLY N 1 1
16 30625 1 1 112 GLY O O 1.731 14.215 -5.712 1.00 . A A . 112 GLY O 1 1
16 30626 1 1 113 GLU C C -0.461 11.114 -7.169 1.00 . A A . 113 GLU C 1 1
16 30627 1 1 113 GLU CA C -0.109 12.602 -7.164 1.00 . A A . 113 GLU CA 1 1
16 30628 1 1 113 GLU CB C -0.937 13.317 -8.276 1.00 . A A . 113 GLU CB 1 1
16 30629 1 1 113 GLU CD C -1.292 15.407 -9.707 1.00 . A A . 113 GLU CD 1 1
16 30630 1 1 113 GLU CG C -0.589 14.795 -8.492 1.00 . A A . 113 GLU CG 1 1
16 30631 1 1 113 GLU H H 1.753 12.256 -8.130 1.00 . A A . 113 GLU H 1 1
16 30632 1 1 113 GLU HA H -0.361 13.027 -6.196 1.00 . A A . 113 GLU HA 1 1
16 30633 1 1 113 GLU HB2 H -0.782 12.793 -9.218 1.00 . A A . 113 GLU HB2 1 1
16 30634 1 1 113 GLU HB3 H -1.992 13.249 -8.018 1.00 . A A . 113 GLU HB3 1 1
16 30635 1 1 113 GLU HG2 H -0.864 15.350 -7.601 1.00 . A A . 113 GLU HG2 1 1
16 30636 1 1 113 GLU HG3 H 0.486 14.881 -8.635 1.00 . A A . 113 GLU HG3 1 1
16 30637 1 1 113 GLU N N 1.346 12.757 -7.398 1.00 . A A . 113 GLU N 1 1
16 30638 1 1 113 GLU O O -0.972 10.569 -6.188 1.00 . A A . 113 GLU O 1 1
16 30639 1 1 113 GLU OE1 O -0.844 15.159 -10.847 1.00 . A A . 113 GLU OE1 1 1
16 30640 1 1 113 GLU OE2 O -2.302 16.117 -9.541 1.00 . A A . 113 GLU OE2 1 1
16 30641 1 1 114 ASP C C 0.457 8.111 -7.942 1.00 . A A . 114 ASP C 1 1
16 30642 1 1 114 ASP CA C -0.529 9.089 -8.592 1.00 . A A . 114 ASP CA 1 1
16 30643 1 1 114 ASP CB C -0.616 8.832 -10.127 1.00 . A A . 114 ASP CB 1 1
16 30644 1 1 114 ASP CG C 0.698 9.129 -10.861 1.00 . A A . 114 ASP CG 1 1
16 30645 1 1 114 ASP H H 0.299 10.978 -9.018 1.00 . A A . 114 ASP H 1 1
16 30646 1 1 114 ASP HA H -1.513 8.907 -8.164 1.00 . A A . 114 ASP HA 1 1
16 30647 1 1 114 ASP HB2 H -0.889 7.792 -10.299 1.00 . A A . 114 ASP HB2 1 1
16 30648 1 1 114 ASP HB3 H -1.399 9.460 -10.543 1.00 . A A . 114 ASP HB3 1 1
16 30649 1 1 114 ASP N N -0.177 10.482 -8.321 1.00 . A A . 114 ASP N 1 1
16 30650 1 1 114 ASP O O 1.509 8.499 -7.419 1.00 . A A . 114 ASP O 1 1
16 30651 1 1 114 ASP OD1 O 0.912 10.292 -11.258 1.00 . A A . 114 ASP OD1 1 1
16 30652 1 1 114 ASP OD2 O 1.536 8.214 -11.022 1.00 . A A . 114 ASP OD2 1 1
16 30653 1 1 115 VAL C C 1.404 4.849 -8.598 1.00 . A A . 115 VAL C 1 1
16 30654 1 1 115 VAL CA C 0.839 5.714 -7.454 1.00 . A A . 115 VAL CA 1 1
16 30655 1 1 115 VAL CB C -0.068 4.868 -6.473 1.00 . A A . 115 VAL CB 1 1
16 30656 1 1 115 VAL CG1 C -1.371 4.409 -7.146 1.00 . A A . 115 VAL CG1 1 1
16 30657 1 1 115 VAL CG2 C 0.678 3.664 -5.860 1.00 . A A . 115 VAL CG2 1 1
16 30658 1 1 115 VAL H H -0.756 6.638 -8.462 1.00 . A A . 115 VAL H 1 1
16 30659 1 1 115 VAL HA H 1.677 6.112 -6.880 1.00 . A A . 115 VAL HA 1 1
16 30660 1 1 115 VAL HB H -0.350 5.526 -5.651 1.00 . A A . 115 VAL HB 1 1
16 30661 1 1 115 VAL HG11 H -1.919 5.267 -7.512 1.00 . A A . 115 VAL HG11 1 1
16 30662 1 1 115 VAL HG12 H -1.985 3.876 -6.432 1.00 . A A . 115 VAL HG12 1 1
16 30663 1 1 115 VAL HG13 H -1.142 3.752 -7.978 1.00 . A A . 115 VAL HG13 1 1
16 30664 1 1 115 VAL HG21 H 0.976 2.977 -6.645 1.00 . A A . 115 VAL HG21 1 1
16 30665 1 1 115 VAL HG22 H 0.034 3.146 -5.160 1.00 . A A . 115 VAL HG22 1 1
16 30666 1 1 115 VAL HG23 H 1.563 4.010 -5.339 1.00 . A A . 115 VAL HG23 1 1
16 30667 1 1 115 VAL N N 0.080 6.836 -8.007 1.00 . A A . 115 VAL N 1 1
16 30668 1 1 115 VAL O O 2.536 4.366 -8.508 1.00 . A A . 115 VAL O 1 1
16 30669 1 1 116 ILE C C 1.720 4.732 -11.894 1.00 . A A . 116 ILE C 1 1
16 30670 1 1 116 ILE CA C 1.019 3.852 -10.839 1.00 . A A . 116 ILE CA 1 1
16 30671 1 1 116 ILE CB C -0.216 3.091 -11.475 1.00 . A A . 116 ILE CB 1 1
16 30672 1 1 116 ILE CD1 C -0.178 1.128 -9.759 1.00 . A A . 116 ILE CD1 1 1
16 30673 1 1 116 ILE CG1 C -0.982 2.249 -10.404 1.00 . A A . 116 ILE CG1 1 1
16 30674 1 1 116 ILE CG2 C 0.224 2.193 -12.662 1.00 . A A . 116 ILE CG2 1 1
16 30675 1 1 116 ILE H H -0.251 5.129 -9.709 1.00 . A A . 116 ILE H 1 1
16 30676 1 1 116 ILE HA H 1.732 3.102 -10.492 1.00 . A A . 116 ILE HA 1 1
16 30677 1 1 116 ILE HB H -0.893 3.844 -11.871 1.00 . A A . 116 ILE HB 1 1
16 30678 1 1 116 ILE HD11 H 0.154 0.427 -10.516 1.00 . A A . 116 ILE HD11 1 1
16 30679 1 1 116 ILE HD12 H -0.805 0.612 -9.048 1.00 . A A . 116 ILE HD12 1 1
16 30680 1 1 116 ILE HD13 H 0.680 1.540 -9.246 1.00 . A A . 116 ILE HD13 1 1
16 30681 1 1 116 ILE HG12 H -1.308 2.904 -9.607 1.00 . A A . 116 ILE HG12 1 1
16 30682 1 1 116 ILE HG13 H -1.859 1.801 -10.860 1.00 . A A . 116 ILE HG13 1 1
16 30683 1 1 116 ILE HG21 H 0.682 2.803 -13.429 1.00 . A A . 116 ILE HG21 1 1
16 30684 1 1 116 ILE HG22 H -0.638 1.687 -13.080 1.00 . A A . 116 ILE HG22 1 1
16 30685 1 1 116 ILE HG23 H 0.938 1.456 -12.317 1.00 . A A . 116 ILE HG23 1 1
16 30686 1 1 116 ILE N N 0.617 4.678 -9.683 1.00 . A A . 116 ILE N 1 1
16 30687 1 1 116 ILE O O 2.958 4.786 -11.940 1.00 . A A . 116 ILE O 1 1
16 30688 1 1 117 SER C C 0.565 7.416 -14.202 1.00 . A A . 117 SER C 1 1
16 30689 1 1 117 SER CA C 1.453 6.203 -13.876 1.00 . A A . 117 SER CA 1 1
16 30690 1 1 117 SER CB C 1.552 5.271 -15.115 1.00 . A A . 117 SER CB 1 1
16 30691 1 1 117 SER H H -0.034 5.502 -12.532 1.00 . A A . 117 SER H 1 1
16 30692 1 1 117 SER HA H 2.446 6.564 -13.625 1.00 . A A . 117 SER HA 1 1
16 30693 1 1 117 SER HB2 H 0.570 4.894 -15.374 1.00 . A A . 117 SER HB2 1 1
16 30694 1 1 117 SER HB3 H 1.951 5.829 -15.955 1.00 . A A . 117 SER HB3 1 1
16 30695 1 1 117 SER HG H 2.996 4.359 -14.144 1.00 . A A . 117 SER HG 1 1
16 30696 1 1 117 SER N N 0.930 5.457 -12.717 1.00 . A A . 117 SER N 1 1
16 30697 1 1 117 SER O O -0.621 7.446 -13.861 1.00 . A A . 117 SER O 1 1
16 30698 1 1 117 SER OG O 2.401 4.157 -14.874 1.00 . A A . 117 SER OG 1 1
16 30699 1 1 118 LYS C C 0.778 9.720 -16.918 1.00 . A A . 118 LYS C 1 1
16 30700 1 1 118 LYS CA C 0.470 9.600 -15.408 1.00 . A A . 118 LYS CA 1 1
16 30701 1 1 118 LYS CB C 0.865 10.898 -14.618 1.00 . A A . 118 LYS CB 1 1
16 30702 1 1 118 LYS CD C 3.239 10.419 -13.676 1.00 . A A . 118 LYS CD 1 1
16 30703 1 1 118 LYS CE C 4.718 10.821 -13.678 1.00 . A A . 118 LYS CE 1 1
16 30704 1 1 118 LYS CG C 2.373 11.287 -14.622 1.00 . A A . 118 LYS CG 1 1
16 30705 1 1 118 LYS H H 2.136 8.338 -15.016 1.00 . A A . 118 LYS H 1 1
16 30706 1 1 118 LYS HA H -0.604 9.443 -15.303 1.00 . A A . 118 LYS HA 1 1
16 30707 1 1 118 LYS HB2 H 0.307 11.729 -15.034 1.00 . A A . 118 LYS HB2 1 1
16 30708 1 1 118 LYS HB3 H 0.553 10.774 -13.582 1.00 . A A . 118 LYS HB3 1 1
16 30709 1 1 118 LYS HD2 H 2.854 10.510 -12.668 1.00 . A A . 118 LYS HD2 1 1
16 30710 1 1 118 LYS HD3 H 3.158 9.380 -13.989 1.00 . A A . 118 LYS HD3 1 1
16 30711 1 1 118 LYS HE2 H 5.272 10.129 -13.055 1.00 . A A . 118 LYS HE2 1 1
16 30712 1 1 118 LYS HE3 H 5.098 10.765 -14.691 1.00 . A A . 118 LYS HE3 1 1
16 30713 1 1 118 LYS HG2 H 2.752 11.180 -15.634 1.00 . A A . 118 LYS HG2 1 1
16 30714 1 1 118 LYS HG3 H 2.466 12.328 -14.323 1.00 . A A . 118 LYS HG3 1 1
16 30715 1 1 118 LYS HZ1 H 4.572 12.287 -12.189 1.00 . A A . 118 LYS HZ1 1 1
16 30716 1 1 118 LYS HZ2 H 4.449 12.896 -13.763 1.00 . A A . 118 LYS HZ2 1 1
16 30717 1 1 118 LYS HZ3 H 5.952 12.424 -13.152 1.00 . A A . 118 LYS HZ3 1 1
16 30718 1 1 118 LYS N N 1.168 8.409 -14.870 1.00 . A A . 118 LYS N 1 1
16 30719 1 1 118 LYS NZ N 4.935 12.202 -13.158 1.00 . A A . 118 LYS NZ 1 1
16 30720 1 1 118 LYS O O 0.809 10.821 -17.489 1.00 . A A . 118 LYS O 1 1
16 30721 1 1 119 GLU C C 0.245 7.497 -19.655 1.00 . A A . 119 GLU C 1 1
16 30722 1 1 119 GLU CA C 1.277 8.446 -18.995 1.00 . A A . 119 GLU CA 1 1
16 30723 1 1 119 GLU CB C 2.735 7.931 -19.191 1.00 . A A . 119 GLU CB 1 1
16 30724 1 1 119 GLU CD C 3.252 9.256 -21.343 1.00 . A A . 119 GLU CD 1 1
16 30725 1 1 119 GLU CG C 3.210 7.871 -20.661 1.00 . A A . 119 GLU CG 1 1
16 30726 1 1 119 GLU H H 0.903 7.723 -17.042 1.00 . A A . 119 GLU H 1 1
16 30727 1 1 119 GLU HA H 1.190 9.437 -19.446 1.00 . A A . 119 GLU HA 1 1
16 30728 1 1 119 GLU HB2 H 3.405 8.577 -18.639 1.00 . A A . 119 GLU HB2 1 1
16 30729 1 1 119 GLU HB3 H 2.805 6.930 -18.771 1.00 . A A . 119 GLU HB3 1 1
16 30730 1 1 119 GLU HG2 H 4.205 7.435 -20.693 1.00 . A A . 119 GLU HG2 1 1
16 30731 1 1 119 GLU HG3 H 2.535 7.227 -21.218 1.00 . A A . 119 GLU HG3 1 1
16 30732 1 1 119 GLU N N 0.978 8.556 -17.559 1.00 . A A . 119 GLU N 1 1
16 30733 1 1 119 GLU O O 0.338 6.267 -19.449 1.00 . A A . 119 GLU O 1 1
16 30734 1 1 119 GLU OXT O -0.678 7.987 -20.341 1.00 . A A . 119 GLU OXT 1 1
16 30735 1 1 119 GLU OE1 O 4.268 9.970 -21.203 1.00 . A A . 119 GLU OE1 1 1
16 30736 1 1 119 GLU OE2 O 2.281 9.639 -22.033 1.00 . A A . 119 GLU OE2 1 1
17 30737 1 1 1 MET C C -7.790 44.059 38.664 1.00 . A A . 1 MET C 1 1
17 30738 1 1 1 MET CA C -7.820 44.294 40.186 1.00 . A A . 1 MET CA 1 1
17 30739 1 1 1 MET CB C -9.051 45.159 40.590 1.00 . A A . 1 MET CB 1 1
17 30740 1 1 1 MET CE C -8.106 48.043 41.806 1.00 . A A . 1 MET CE 1 1
17 30741 1 1 1 MET CG C -9.165 45.462 42.096 1.00 . A A . 1 MET CG 1 1
17 30742 1 1 1 MET H1 H -6.457 45.858 40.117 1.00 . A A . 1 MET H1 1 1
17 30743 1 1 1 MET H2 H -5.749 44.346 40.370 1.00 . A A . 1 MET H2 1 1
17 30744 1 1 1 MET H3 H -6.569 45.112 41.629 1.00 . A A . 1 MET H3 1 1
17 30745 1 1 1 MET HA H -7.877 43.333 40.687 1.00 . A A . 1 MET HA 1 1
17 30746 1 1 1 MET HB2 H -9.000 46.107 40.065 1.00 . A A . 1 MET HB2 1 1
17 30747 1 1 1 MET HB3 H -9.956 44.644 40.281 1.00 . A A . 1 MET HB3 1 1
17 30748 1 1 1 MET HE1 H -7.384 48.786 42.117 1.00 . A A . 1 MET HE1 1 1
17 30749 1 1 1 MET HE2 H -9.105 48.405 42.006 1.00 . A A . 1 MET HE2 1 1
17 30750 1 1 1 MET HE3 H -7.993 47.860 40.748 1.00 . A A . 1 MET HE3 1 1
17 30751 1 1 1 MET HG2 H -10.106 45.957 42.287 1.00 . A A . 1 MET HG2 1 1
17 30752 1 1 1 MET HG3 H -9.137 44.530 42.648 1.00 . A A . 1 MET HG3 1 1
17 30753 1 1 1 MET N N -6.561 44.947 40.605 1.00 . A A . 1 MET N 1 1
17 30754 1 1 1 MET O O -8.112 44.958 37.879 1.00 . A A . 1 MET O 1 1
17 30755 1 1 1 MET SD S -7.834 46.516 42.714 1.00 . A A . 1 MET SD 1 1
17 30756 1 1 2 GLY C C -5.875 41.899 36.538 1.00 . A A . 2 GLY C 1 1
17 30757 1 1 2 GLY CA C -7.251 42.468 36.854 1.00 . A A . 2 GLY CA 1 1
17 30758 1 1 2 GLY H H -7.040 42.225 38.945 1.00 . A A . 2 GLY H 1 1
17 30759 1 1 2 GLY HA2 H -8.011 41.720 36.660 1.00 . A A . 2 GLY HA2 1 1
17 30760 1 1 2 GLY HA3 H -7.431 43.324 36.212 1.00 . A A . 2 GLY HA3 1 1
17 30761 1 1 2 GLY N N -7.339 42.862 38.264 1.00 . A A . 2 GLY N 1 1
17 30762 1 1 2 GLY O O -4.861 42.580 36.758 1.00 . A A . 2 GLY O 1 1
17 30763 1 1 3 HIS C C -4.832 38.967 34.530 1.00 . A A . 3 HIS C 1 1
17 30764 1 1 3 HIS CA C -4.570 39.958 35.687 1.00 . A A . 3 HIS CA 1 1
17 30765 1 1 3 HIS CB C -3.943 39.250 36.932 1.00 . A A . 3 HIS CB 1 1
17 30766 1 1 3 HIS CD2 C -4.543 36.772 37.539 1.00 . A A . 3 HIS CD2 1 1
17 30767 1 1 3 HIS CE1 C -6.441 37.152 38.565 1.00 . A A . 3 HIS CE1 1 1
17 30768 1 1 3 HIS CG C -4.757 38.117 37.522 1.00 . A A . 3 HIS CG 1 1
17 30769 1 1 3 HIS H H -6.670 40.170 35.900 1.00 . A A . 3 HIS H 1 1
17 30770 1 1 3 HIS HA H -3.872 40.715 35.334 1.00 . A A . 3 HIS HA 1 1
17 30771 1 1 3 HIS HB2 H -2.973 38.845 36.661 1.00 . A A . 3 HIS HB2 1 1
17 30772 1 1 3 HIS HB3 H -3.800 39.992 37.713 1.00 . A A . 3 HIS HB3 1 1
17 30773 1 1 3 HIS HD1 H -6.383 39.176 38.325 1.00 . A A . 3 HIS HD1 1 1
17 30774 1 1 3 HIS HD2 H -3.695 36.242 37.115 1.00 . A A . 3 HIS HD2 1 1
17 30775 1 1 3 HIS HE1 H -7.365 37.002 39.111 1.00 . A A . 3 HIS HE1 1 1
17 30776 1 1 3 HIS HE2 H -5.681 35.263 38.446 1.00 . A A . 3 HIS HE2 1 1
17 30777 1 1 3 HIS N N -5.829 40.645 36.043 1.00 . A A . 3 HIS N 1 1
17 30778 1 1 3 HIS ND1 N -5.954 38.315 38.173 1.00 . A A . 3 HIS ND1 1 1
17 30779 1 1 3 HIS NE2 N -5.604 36.207 38.196 1.00 . A A . 3 HIS NE2 1 1
17 30780 1 1 3 HIS O O -5.573 37.992 34.689 1.00 . A A . 3 HIS O 1 1
17 30781 1 1 4 HIS C C -3.291 38.805 31.130 1.00 . A A . 4 HIS C 1 1
17 30782 1 1 4 HIS CA C -4.392 38.421 32.143 1.00 . A A . 4 HIS CA 1 1
17 30783 1 1 4 HIS CB C -5.822 38.525 31.520 1.00 . A A . 4 HIS CB 1 1
17 30784 1 1 4 HIS CD2 C -6.801 40.899 31.973 1.00 . A A . 4 HIS CD2 1 1
17 30785 1 1 4 HIS CE1 C -6.694 41.689 29.937 1.00 . A A . 4 HIS CE1 1 1
17 30786 1 1 4 HIS CG C -6.278 39.928 31.188 1.00 . A A . 4 HIS CG 1 1
17 30787 1 1 4 HIS H H -3.746 40.093 33.274 1.00 . A A . 4 HIS H 1 1
17 30788 1 1 4 HIS HA H -4.225 37.388 32.454 1.00 . A A . 4 HIS HA 1 1
17 30789 1 1 4 HIS HB2 H -5.864 37.942 30.604 1.00 . A A . 4 HIS HB2 1 1
17 30790 1 1 4 HIS HB3 H -6.536 38.107 32.221 1.00 . A A . 4 HIS HB3 1 1
17 30791 1 1 4 HIS HD1 H -5.886 40.000 29.119 1.00 . A A . 4 HIS HD1 1 1
17 30792 1 1 4 HIS HD2 H -7.003 40.830 33.034 1.00 . A A . 4 HIS HD2 1 1
17 30793 1 1 4 HIS HE1 H -6.780 42.345 29.083 1.00 . A A . 4 HIS HE1 1 1
17 30794 1 1 4 HIS HE2 H -7.209 42.899 31.496 1.00 . A A . 4 HIS HE2 1 1
17 30795 1 1 4 HIS N N -4.267 39.265 33.346 1.00 . A A . 4 HIS N 1 1
17 30796 1 1 4 HIS ND1 N -6.227 40.458 29.919 1.00 . A A . 4 HIS ND1 1 1
17 30797 1 1 4 HIS NE2 N -7.047 41.986 31.171 1.00 . A A . 4 HIS NE2 1 1
17 30798 1 1 4 HIS O O -3.317 39.899 30.555 1.00 . A A . 4 HIS O 1 1
17 30799 1 1 5 HIS C C -0.542 36.750 29.682 1.00 . A A . 5 HIS C 1 1
17 30800 1 1 5 HIS CA C -1.131 38.121 30.092 1.00 . A A . 5 HIS CA 1 1
17 30801 1 1 5 HIS CB C -0.077 39.019 30.817 1.00 . A A . 5 HIS CB 1 1
17 30802 1 1 5 HIS CD2 C -0.043 38.577 33.388 1.00 . A A . 5 HIS CD2 1 1
17 30803 1 1 5 HIS CE1 C 1.714 37.282 33.473 1.00 . A A . 5 HIS CE1 1 1
17 30804 1 1 5 HIS CG C 0.429 38.453 32.124 1.00 . A A . 5 HIS CG 1 1
17 30805 1 1 5 HIS H H -2.356 37.066 31.462 1.00 . A A . 5 HIS H 1 1
17 30806 1 1 5 HIS HA H -1.469 38.629 29.193 1.00 . A A . 5 HIS HA 1 1
17 30807 1 1 5 HIS HB2 H 0.779 39.164 30.169 1.00 . A A . 5 HIS HB2 1 1
17 30808 1 1 5 HIS HB3 H -0.524 39.984 31.023 1.00 . A A . 5 HIS HB3 1 1
17 30809 1 1 5 HIS HD1 H 2.112 37.361 31.471 1.00 . A A . 5 HIS HD1 1 1
17 30810 1 1 5 HIS HD2 H -0.902 39.152 33.700 1.00 . A A . 5 HIS HD2 1 1
17 30811 1 1 5 HIS HE1 H 2.497 36.641 33.844 1.00 . A A . 5 HIS HE1 1 1
17 30812 1 1 5 HIS HE2 H 0.617 37.660 35.150 1.00 . A A . 5 HIS HE2 1 1
17 30813 1 1 5 HIS N N -2.301 37.912 30.967 1.00 . A A . 5 HIS N 1 1
17 30814 1 1 5 HIS ND1 N 1.536 37.640 32.216 1.00 . A A . 5 HIS ND1 1 1
17 30815 1 1 5 HIS NE2 N 0.774 37.841 34.198 1.00 . A A . 5 HIS NE2 1 1
17 30816 1 1 5 HIS O O 0.680 36.563 29.620 1.00 . A A . 5 HIS O 1 1
17 30817 1 1 6 HIS C C -0.334 34.361 27.653 1.00 . A A . 6 HIS C 1 1
17 30818 1 1 6 HIS CA C -1.082 34.410 29.009 1.00 . A A . 6 HIS CA 1 1
17 30819 1 1 6 HIS CB C -2.366 33.533 28.979 1.00 . A A . 6 HIS CB 1 1
17 30820 1 1 6 HIS CD2 C -2.297 31.395 27.482 1.00 . A A . 6 HIS CD2 1 1
17 30821 1 1 6 HIS CE1 C -1.562 29.979 28.972 1.00 . A A . 6 HIS CE1 1 1
17 30822 1 1 6 HIS CG C -2.140 32.077 28.644 1.00 . A A . 6 HIS CG 1 1
17 30823 1 1 6 HIS H H -2.396 36.042 29.394 1.00 . A A . 6 HIS H 1 1
17 30824 1 1 6 HIS HA H -0.423 34.028 29.783 1.00 . A A . 6 HIS HA 1 1
17 30825 1 1 6 HIS HB2 H -2.844 33.571 29.951 1.00 . A A . 6 HIS HB2 1 1
17 30826 1 1 6 HIS HB3 H -3.057 33.939 28.244 1.00 . A A . 6 HIS HB3 1 1
17 30827 1 1 6 HIS HD1 H -1.448 31.339 30.499 1.00 . A A . 6 HIS HD1 1 1
17 30828 1 1 6 HIS HD2 H -2.645 31.802 26.541 1.00 . A A . 6 HIS HD2 1 1
17 30829 1 1 6 HIS HE1 H -1.226 29.068 29.446 1.00 . A A . 6 HIS HE1 1 1
17 30830 1 1 6 HIS HE2 H -1.801 29.415 27.025 1.00 . A A . 6 HIS HE2 1 1
17 30831 1 1 6 HIS N N -1.443 35.797 29.379 1.00 . A A . 6 HIS N 1 1
17 30832 1 1 6 HIS ND1 N -1.667 31.158 29.558 1.00 . A A . 6 HIS ND1 1 1
17 30833 1 1 6 HIS NE2 N -1.931 30.098 27.715 1.00 . A A . 6 HIS NE2 1 1
17 30834 1 1 6 HIS O O -0.589 35.179 26.763 1.00 . A A . 6 HIS O 1 1
17 30835 1 1 7 HIS C C 1.018 31.908 25.567 1.00 . A A . 7 HIS C 1 1
17 30836 1 1 7 HIS CA C 1.419 33.207 26.291 1.00 . A A . 7 HIS CA 1 1
17 30837 1 1 7 HIS CB C 2.930 33.122 26.645 1.00 . A A . 7 HIS CB 1 1
17 30838 1 1 7 HIS CD2 C 3.400 34.742 28.619 1.00 . A A . 7 HIS CD2 1 1
17 30839 1 1 7 HIS CE1 C 4.693 36.155 27.575 1.00 . A A . 7 HIS CE1 1 1
17 30840 1 1 7 HIS CG C 3.495 34.328 27.334 1.00 . A A . 7 HIS CG 1 1
17 30841 1 1 7 HIS H H 0.724 32.767 28.254 1.00 . A A . 7 HIS H 1 1
17 30842 1 1 7 HIS HA H 1.258 34.055 25.625 1.00 . A A . 7 HIS HA 1 1
17 30843 1 1 7 HIS HB2 H 3.090 32.278 27.303 1.00 . A A . 7 HIS HB2 1 1
17 30844 1 1 7 HIS HB3 H 3.505 32.962 25.735 1.00 . A A . 7 HIS HB3 1 1
17 30845 1 1 7 HIS HD1 H 4.573 35.229 25.759 1.00 . A A . 7 HIS HD1 1 1
17 30846 1 1 7 HIS HD2 H 2.831 34.267 29.406 1.00 . A A . 7 HIS HD2 1 1
17 30847 1 1 7 HIS HE1 H 5.337 36.995 27.368 1.00 . A A . 7 HIS HE1 1 1
17 30848 1 1 7 HIS HE2 H 4.357 36.332 29.576 1.00 . A A . 7 HIS HE2 1 1
17 30849 1 1 7 HIS N N 0.592 33.392 27.512 1.00 . A A . 7 HIS N 1 1
17 30850 1 1 7 HIS ND1 N 4.311 35.245 26.705 1.00 . A A . 7 HIS ND1 1 1
17 30851 1 1 7 HIS NE2 N 4.154 35.872 28.737 1.00 . A A . 7 HIS NE2 1 1
17 30852 1 1 7 HIS O O 0.695 30.913 26.227 1.00 . A A . 7 HIS O 1 1
17 30853 1 1 8 HIS C C 1.111 31.178 21.886 1.00 . A A . 8 HIS C 1 1
17 30854 1 1 8 HIS CA C 0.921 30.752 23.354 1.00 . A A . 8 HIS CA 1 1
17 30855 1 1 8 HIS CB C -0.426 29.981 23.539 1.00 . A A . 8 HIS CB 1 1
17 30856 1 1 8 HIS CD2 C -2.264 31.799 23.811 1.00 . A A . 8 HIS CD2 1 1
17 30857 1 1 8 HIS CE1 C -3.497 31.282 22.087 1.00 . A A . 8 HIS CE1 1 1
17 30858 1 1 8 HIS CG C -1.676 30.751 23.198 1.00 . A A . 8 HIS CG 1 1
17 30859 1 1 8 HIS H H 1.155 32.820 23.786 1.00 . A A . 8 HIS H 1 1
17 30860 1 1 8 HIS HA H 1.740 30.089 23.628 1.00 . A A . 8 HIS HA 1 1
17 30861 1 1 8 HIS HB2 H -0.416 29.099 22.913 1.00 . A A . 8 HIS HB2 1 1
17 30862 1 1 8 HIS HB3 H -0.510 29.666 24.579 1.00 . A A . 8 HIS HB3 1 1
17 30863 1 1 8 HIS HD1 H -2.331 29.720 21.478 1.00 . A A . 8 HIS HD1 1 1
17 30864 1 1 8 HIS HD2 H -1.916 32.296 24.707 1.00 . A A . 8 HIS HD2 1 1
17 30865 1 1 8 HIS HE1 H -4.285 31.286 21.350 1.00 . A A . 8 HIS HE1 1 1
17 30866 1 1 8 HIS HE2 H -3.923 32.928 23.214 1.00 . A A . 8 HIS HE2 1 1
17 30867 1 1 8 HIS N N 1.038 31.947 24.222 1.00 . A A . 8 HIS N 1 1
17 30868 1 1 8 HIS ND1 N -2.475 30.451 22.118 1.00 . A A . 8 HIS ND1 1 1
17 30869 1 1 8 HIS NE2 N -3.393 32.110 23.101 1.00 . A A . 8 HIS NE2 1 1
17 30870 1 1 8 HIS O O 0.378 32.046 21.387 1.00 . A A . 8 HIS O 1 1
17 30871 1 1 9 SER C C 2.858 29.683 19.012 1.00 . A A . 9 SER C 1 1
17 30872 1 1 9 SER CA C 2.454 30.940 19.807 1.00 . A A . 9 SER CA 1 1
17 30873 1 1 9 SER CB C 3.591 31.990 19.769 1.00 . A A . 9 SER CB 1 1
17 30874 1 1 9 SER H H 2.639 29.900 21.648 1.00 . A A . 9 SER H 1 1
17 30875 1 1 9 SER HA H 1.566 31.379 19.344 1.00 . A A . 9 SER HA 1 1
17 30876 1 1 9 SER HB2 H 4.465 31.597 20.271 1.00 . A A . 9 SER HB2 1 1
17 30877 1 1 9 SER HB3 H 3.844 32.215 18.737 1.00 . A A . 9 SER HB3 1 1
17 30878 1 1 9 SER HG H 3.066 33.031 21.346 1.00 . A A . 9 SER HG 1 1
17 30879 1 1 9 SER N N 2.115 30.593 21.201 1.00 . A A . 9 SER N 1 1
17 30880 1 1 9 SER O O 3.865 29.039 19.321 1.00 . A A . 9 SER O 1 1
17 30881 1 1 9 SER OG O 3.213 33.204 20.415 1.00 . A A . 9 SER OG 1 1
17 30882 1 1 10 HIS C C 3.125 28.775 15.862 1.00 . A A . 10 HIS C 1 1
17 30883 1 1 10 HIS CA C 2.338 28.231 17.063 1.00 . A A . 10 HIS CA 1 1
17 30884 1 1 10 HIS CB C 1.027 27.547 16.591 1.00 . A A . 10 HIS CB 1 1
17 30885 1 1 10 HIS CD2 C -0.625 27.252 18.587 1.00 . A A . 10 HIS CD2 1 1
17 30886 1 1 10 HIS CE1 C -0.273 25.128 18.980 1.00 . A A . 10 HIS CE1 1 1
17 30887 1 1 10 HIS CG C 0.292 26.821 17.689 1.00 . A A . 10 HIS CG 1 1
17 30888 1 1 10 HIS H H 1.217 29.848 17.869 1.00 . A A . 10 HIS H 1 1
17 30889 1 1 10 HIS HA H 2.952 27.494 17.584 1.00 . A A . 10 HIS HA 1 1
17 30890 1 1 10 HIS HB2 H 0.356 28.296 16.182 1.00 . A A . 10 HIS HB2 1 1
17 30891 1 1 10 HIS HB3 H 1.257 26.825 15.814 1.00 . A A . 10 HIS HB3 1 1
17 30892 1 1 10 HIS HD1 H 1.088 24.876 17.477 1.00 . A A . 10 HIS HD1 1 1
17 30893 1 1 10 HIS HD2 H -1.009 28.258 18.680 1.00 . A A . 10 HIS HD2 1 1
17 30894 1 1 10 HIS HE1 H -0.321 24.144 19.419 1.00 . A A . 10 HIS HE1 1 1
17 30895 1 1 10 HIS HE2 H -1.726 26.149 19.987 1.00 . A A . 10 HIS HE2 1 1
17 30896 1 1 10 HIS N N 2.046 29.333 18.001 1.00 . A A . 10 HIS N 1 1
17 30897 1 1 10 HIS ND1 N 0.491 25.484 17.970 1.00 . A A . 10 HIS ND1 1 1
17 30898 1 1 10 HIS NE2 N -0.956 26.183 19.375 1.00 . A A . 10 HIS NE2 1 1
17 30899 1 1 10 HIS O O 2.817 29.862 15.363 1.00 . A A . 10 HIS O 1 1
17 30900 1 1 11 MET C C 5.518 27.215 13.500 1.00 . A A . 11 MET C 1 1
17 30901 1 1 11 MET CA C 5.020 28.440 14.297 1.00 . A A . 11 MET CA 1 1
17 30902 1 1 11 MET CB C 6.201 29.309 14.847 1.00 . A A . 11 MET CB 1 1
17 30903 1 1 11 MET CE C 7.091 30.883 17.579 1.00 . A A . 11 MET CE 1 1
17 30904 1 1 11 MET CG C 7.066 28.642 15.931 1.00 . A A . 11 MET CG 1 1
17 30905 1 1 11 MET H H 4.285 27.128 15.802 1.00 . A A . 11 MET H 1 1
17 30906 1 1 11 MET HA H 4.428 29.059 13.624 1.00 . A A . 11 MET HA 1 1
17 30907 1 1 11 MET HB2 H 6.850 29.578 14.022 1.00 . A A . 11 MET HB2 1 1
17 30908 1 1 11 MET HB3 H 5.787 30.220 15.263 1.00 . A A . 11 MET HB3 1 1
17 30909 1 1 11 MET HE1 H 7.659 31.639 18.098 1.00 . A A . 11 MET HE1 1 1
17 30910 1 1 11 MET HE2 H 6.508 30.317 18.293 1.00 . A A . 11 MET HE2 1 1
17 30911 1 1 11 MET HE3 H 6.429 31.356 16.867 1.00 . A A . 11 MET HE3 1 1
17 30912 1 1 11 MET HG2 H 6.420 28.228 16.695 1.00 . A A . 11 MET HG2 1 1
17 30913 1 1 11 MET HG3 H 7.633 27.837 15.478 1.00 . A A . 11 MET HG3 1 1
17 30914 1 1 11 MET N N 4.133 28.012 15.395 1.00 . A A . 11 MET N 1 1
17 30915 1 1 11 MET O O 6.375 26.451 13.966 1.00 . A A . 11 MET O 1 1
17 30916 1 1 11 MET SD S 8.220 29.787 16.713 1.00 . A A . 11 MET SD 1 1
17 30917 1 1 12 ASN C C 4.891 26.284 9.968 1.00 . A A . 12 ASN C 1 1
17 30918 1 1 12 ASN CA C 5.327 25.924 11.398 1.00 . A A . 12 ASN CA 1 1
17 30919 1 1 12 ASN CB C 4.706 24.573 11.864 1.00 . A A . 12 ASN CB 1 1
17 30920 1 1 12 ASN CG C 5.061 23.385 10.960 1.00 . A A . 12 ASN CG 1 1
17 30921 1 1 12 ASN H H 4.243 27.645 12.013 1.00 . A A . 12 ASN H 1 1
17 30922 1 1 12 ASN HA H 6.410 25.840 11.423 1.00 . A A . 12 ASN HA 1 1
17 30923 1 1 12 ASN HB2 H 5.052 24.360 12.870 1.00 . A A . 12 ASN HB2 1 1
17 30924 1 1 12 ASN HB3 H 3.624 24.673 11.896 1.00 . A A . 12 ASN HB3 1 1
17 30925 1 1 12 ASN HD21 H 6.796 23.130 11.894 1.00 . A A . 12 ASN HD21 1 1
17 30926 1 1 12 ASN HD22 H 6.467 22.026 10.607 1.00 . A A . 12 ASN HD22 1 1
17 30927 1 1 12 ASN N N 4.949 27.021 12.303 1.00 . A A . 12 ASN N 1 1
17 30928 1 1 12 ASN ND2 N 6.224 22.786 11.174 1.00 . A A . 12 ASN ND2 1 1
17 30929 1 1 12 ASN O O 3.692 26.366 9.668 1.00 . A A . 12 ASN O 1 1
17 30930 1 1 12 ASN OD1 O 4.302 23.024 10.063 1.00 . A A . 12 ASN OD1 1 1
17 30931 1 1 13 SER C C 5.696 25.595 6.798 1.00 . A A . 13 SER C 1 1
17 30932 1 1 13 SER CA C 5.662 26.867 7.677 1.00 . A A . 13 SER CA 1 1
17 30933 1 1 13 SER CB C 6.719 27.906 7.225 1.00 . A A . 13 SER CB 1 1
17 30934 1 1 13 SER H H 6.807 26.511 9.429 1.00 . A A . 13 SER H 1 1
17 30935 1 1 13 SER HA H 4.673 27.311 7.579 1.00 . A A . 13 SER HA 1 1
17 30936 1 1 13 SER HB2 H 6.687 28.757 7.894 1.00 . A A . 13 SER HB2 1 1
17 30937 1 1 13 SER HB3 H 7.706 27.462 7.272 1.00 . A A . 13 SER HB3 1 1
17 30938 1 1 13 SER HG H 5.699 27.956 5.536 1.00 . A A . 13 SER HG 1 1
17 30939 1 1 13 SER N N 5.883 26.538 9.099 1.00 . A A . 13 SER N 1 1
17 30940 1 1 13 SER O O 5.651 25.677 5.569 1.00 . A A . 13 SER O 1 1
17 30941 1 1 13 SER OG O 6.489 28.379 5.899 1.00 . A A . 13 SER OG 1 1
17 30942 1 1 14 GLN C C 4.254 22.633 6.648 1.00 . A A . 14 GLN C 1 1
17 30943 1 1 14 GLN CA C 5.712 23.108 6.778 1.00 . A A . 14 GLN CA 1 1
17 30944 1 1 14 GLN CB C 6.531 22.066 7.591 1.00 . A A . 14 GLN CB 1 1
17 30945 1 1 14 GLN CD C 8.804 21.432 8.640 1.00 . A A . 14 GLN CD 1 1
17 30946 1 1 14 GLN CG C 8.027 22.405 7.740 1.00 . A A . 14 GLN CG 1 1
17 30947 1 1 14 GLN H H 5.824 24.433 8.424 1.00 . A A . 14 GLN H 1 1
17 30948 1 1 14 GLN HA H 6.148 23.208 5.785 1.00 . A A . 14 GLN HA 1 1
17 30949 1 1 14 GLN HB2 H 6.101 21.980 8.590 1.00 . A A . 14 GLN HB2 1 1
17 30950 1 1 14 GLN HB3 H 6.453 21.099 7.103 1.00 . A A . 14 GLN HB3 1 1
17 30951 1 1 14 GLN HE21 H 10.484 21.772 7.633 1.00 . A A . 14 GLN HE21 1 1
17 30952 1 1 14 GLN HE22 H 10.607 20.656 8.944 1.00 . A A . 14 GLN HE22 1 1
17 30953 1 1 14 GLN HG2 H 8.482 22.404 6.758 1.00 . A A . 14 GLN HG2 1 1
17 30954 1 1 14 GLN HG3 H 8.115 23.399 8.166 1.00 . A A . 14 GLN HG3 1 1
17 30955 1 1 14 GLN N N 5.757 24.419 7.449 1.00 . A A . 14 GLN N 1 1
17 30956 1 1 14 GLN NE2 N 10.093 21.268 8.379 1.00 . A A . 14 GLN NE2 1 1
17 30957 1 1 14 GLN O O 3.375 23.079 7.400 1.00 . A A . 14 GLN O 1 1
17 30958 1 1 14 GLN OE1 O 8.249 20.845 9.572 1.00 . A A . 14 GLN OE1 1 1
17 30959 1 1 15 ARG C C 2.994 19.627 4.975 1.00 . A A . 15 ARG C 1 1
17 30960 1 1 15 ARG CA C 2.723 21.023 5.556 1.00 . A A . 15 ARG CA 1 1
17 30961 1 1 15 ARG CB C 1.683 21.825 4.692 1.00 . A A . 15 ARG CB 1 1
17 30962 1 1 15 ARG CD C 3.118 22.578 2.640 1.00 . A A . 15 ARG CD 1 1
17 30963 1 1 15 ARG CG C 1.869 21.828 3.149 1.00 . A A . 15 ARG CG 1 1
17 30964 1 1 15 ARG CZ C 4.176 23.041 0.399 1.00 . A A . 15 ARG CZ 1 1
17 30965 1 1 15 ARG H H 4.720 21.517 5.047 1.00 . A A . 15 ARG H 1 1
17 30966 1 1 15 ARG HA H 2.317 20.890 6.561 1.00 . A A . 15 ARG HA 1 1
17 30967 1 1 15 ARG HB2 H 0.698 21.420 4.899 1.00 . A A . 15 ARG HB2 1 1
17 30968 1 1 15 ARG HB3 H 1.691 22.856 5.033 1.00 . A A . 15 ARG HB3 1 1
17 30969 1 1 15 ARG HD2 H 3.104 23.594 3.024 1.00 . A A . 15 ARG HD2 1 1
17 30970 1 1 15 ARG HD3 H 4.011 22.074 2.994 1.00 . A A . 15 ARG HD3 1 1
17 30971 1 1 15 ARG HE H 2.334 22.304 0.706 1.00 . A A . 15 ARG HE 1 1
17 30972 1 1 15 ARG HG2 H 1.925 20.804 2.808 1.00 . A A . 15 ARG HG2 1 1
17 30973 1 1 15 ARG HG3 H 0.992 22.289 2.708 1.00 . A A . 15 ARG HG3 1 1
17 30974 1 1 15 ARG HH11 H 5.427 23.489 1.938 1.00 . A A . 15 ARG HH11 1 1
17 30975 1 1 15 ARG HH12 H 6.065 23.785 0.353 1.00 . A A . 15 ARG HH12 1 1
17 30976 1 1 15 ARG HH21 H 3.189 22.764 -1.357 1.00 . A A . 15 ARG HH21 1 1
17 30977 1 1 15 ARG HH22 H 4.809 23.375 -1.495 1.00 . A A . 15 ARG HH22 1 1
17 30978 1 1 15 ARG N N 4.005 21.731 5.690 1.00 . A A . 15 ARG N 1 1
17 30979 1 1 15 ARG NE N 3.146 22.621 1.164 1.00 . A A . 15 ARG NE 1 1
17 30980 1 1 15 ARG NH1 N 5.312 23.476 0.938 1.00 . A A . 15 ARG NH1 1 1
17 30981 1 1 15 ARG NH2 N 4.049 23.063 -0.922 1.00 . A A . 15 ARG NH2 1 1
17 30982 1 1 15 ARG O O 3.795 19.491 4.041 1.00 . A A . 15 ARG O 1 1
17 30983 1 1 16 LEU C C 1.258 16.606 4.566 1.00 . A A . 16 LEU C 1 1
17 30984 1 1 16 LEU CA C 2.571 17.184 5.100 1.00 . A A . 16 LEU CA 1 1
17 30985 1 1 16 LEU CB C 3.185 16.326 6.256 1.00 . A A . 16 LEU CB 1 1
17 30986 1 1 16 LEU CD1 C 1.226 15.213 7.578 1.00 . A A . 16 LEU CD1 1 1
17 30987 1 1 16 LEU CD2 C 3.339 15.955 8.804 1.00 . A A . 16 LEU CD2 1 1
17 30988 1 1 16 LEU CG C 2.389 16.239 7.617 1.00 . A A . 16 LEU CG 1 1
17 30989 1 1 16 LEU H H 1.749 18.752 6.277 1.00 . A A . 16 LEU H 1 1
17 30990 1 1 16 LEU HA H 3.282 17.194 4.271 1.00 . A A . 16 LEU HA 1 1
17 30991 1 1 16 LEU HB2 H 3.343 15.320 5.885 1.00 . A A . 16 LEU HB2 1 1
17 30992 1 1 16 LEU HB3 H 4.169 16.744 6.471 1.00 . A A . 16 LEU HB3 1 1
17 30993 1 1 16 LEU HD11 H 0.715 15.207 8.530 1.00 . A A . 16 LEU HD11 1 1
17 30994 1 1 16 LEU HD12 H 1.612 14.224 7.371 1.00 . A A . 16 LEU HD12 1 1
17 30995 1 1 16 LEU HD13 H 0.526 15.492 6.801 1.00 . A A . 16 LEU HD13 1 1
17 30996 1 1 16 LEU HD21 H 2.774 15.947 9.727 1.00 . A A . 16 LEU HD21 1 1
17 30997 1 1 16 LEU HD22 H 4.092 16.728 8.855 1.00 . A A . 16 LEU HD22 1 1
17 30998 1 1 16 LEU HD23 H 3.819 14.994 8.671 1.00 . A A . 16 LEU HD23 1 1
17 30999 1 1 16 LEU HG H 1.938 17.208 7.803 1.00 . A A . 16 LEU HG 1 1
17 31000 1 1 16 LEU N N 2.373 18.582 5.546 1.00 . A A . 16 LEU N 1 1
17 31001 1 1 16 LEU O O 0.178 17.151 4.826 1.00 . A A . 16 LEU O 1 1
17 31002 1 1 17 ILE C C -0.525 13.973 4.192 1.00 . A A . 17 ILE C 1 1
17 31003 1 1 17 ILE CA C 0.231 14.836 3.180 1.00 . A A . 17 ILE CA 1 1
17 31004 1 1 17 ILE CB C 0.705 14.012 1.934 1.00 . A A . 17 ILE CB 1 1
17 31005 1 1 17 ILE CD1 C 1.757 14.374 -0.402 1.00 . A A . 17 ILE CD1 1 1
17 31006 1 1 17 ILE CG1 C 1.228 15.009 0.854 1.00 . A A . 17 ILE CG1 1 1
17 31007 1 1 17 ILE CG2 C -0.402 13.082 1.367 1.00 . A A . 17 ILE CG2 1 1
17 31008 1 1 17 ILE H H 2.266 15.132 3.673 1.00 . A A . 17 ILE H 1 1
17 31009 1 1 17 ILE HA H -0.442 15.619 2.817 1.00 . A A . 17 ILE HA 1 1
17 31010 1 1 17 ILE HB H 1.528 13.384 2.249 1.00 . A A . 17 ILE HB 1 1
17 31011 1 1 17 ILE HD11 H 2.140 15.142 -1.055 1.00 . A A . 17 ILE HD11 1 1
17 31012 1 1 17 ILE HD12 H 0.964 13.838 -0.909 1.00 . A A . 17 ILE HD12 1 1
17 31013 1 1 17 ILE HD13 H 2.555 13.686 -0.156 1.00 . A A . 17 ILE HD13 1 1
17 31014 1 1 17 ILE HG12 H 0.428 15.673 0.559 1.00 . A A . 17 ILE HG12 1 1
17 31015 1 1 17 ILE HG13 H 2.033 15.600 1.278 1.00 . A A . 17 ILE HG13 1 1
17 31016 1 1 17 ILE HG21 H -0.744 12.405 2.141 1.00 . A A . 17 ILE HG21 1 1
17 31017 1 1 17 ILE HG22 H -0.010 12.501 0.541 1.00 . A A . 17 ILE HG22 1 1
17 31018 1 1 17 ILE HG23 H -1.235 13.676 1.016 1.00 . A A . 17 ILE HG23 1 1
17 31019 1 1 17 ILE N N 1.371 15.506 3.816 1.00 . A A . 17 ILE N 1 1
17 31020 1 1 17 ILE O O 0.030 13.038 4.764 1.00 . A A . 17 ILE O 1 1
17 31021 1 1 18 HIS C C -3.307 12.434 4.835 1.00 . A A . 18 HIS C 1 1
17 31022 1 1 18 HIS CA C -2.678 13.717 5.398 1.00 . A A . 18 HIS CA 1 1
17 31023 1 1 18 HIS CB C -3.771 14.731 5.805 1.00 . A A . 18 HIS CB 1 1
17 31024 1 1 18 HIS CD2 C -2.780 16.320 7.624 1.00 . A A . 18 HIS CD2 1 1
17 31025 1 1 18 HIS CE1 C -2.437 18.075 6.365 1.00 . A A . 18 HIS CE1 1 1
17 31026 1 1 18 HIS CG C -3.202 16.010 6.373 1.00 . A A . 18 HIS CG 1 1
17 31027 1 1 18 HIS H H -2.159 15.063 3.859 1.00 . A A . 18 HIS H 1 1
17 31028 1 1 18 HIS HA H -2.081 13.469 6.276 1.00 . A A . 18 HIS HA 1 1
17 31029 1 1 18 HIS HB2 H -4.367 14.984 4.935 1.00 . A A . 18 HIS HB2 1 1
17 31030 1 1 18 HIS HB3 H -4.414 14.286 6.556 1.00 . A A . 18 HIS HB3 1 1
17 31031 1 1 18 HIS HD1 H -3.177 17.237 4.654 1.00 . A A . 18 HIS HD1 1 1
17 31032 1 1 18 HIS HD2 H -2.812 15.674 8.491 1.00 . A A . 18 HIS HD2 1 1
17 31033 1 1 18 HIS HE1 H -2.145 19.061 6.036 1.00 . A A . 18 HIS HE1 1 1
17 31034 1 1 18 HIS HE2 H -1.808 18.048 8.309 1.00 . A A . 18 HIS HE2 1 1
17 31035 1 1 18 HIS N N -1.795 14.333 4.405 1.00 . A A . 18 HIS N 1 1
17 31036 1 1 18 HIS ND1 N -2.972 17.137 5.611 1.00 . A A . 18 HIS ND1 1 1
17 31037 1 1 18 HIS NE2 N -2.306 17.607 7.588 1.00 . A A . 18 HIS NE2 1 1
17 31038 1 1 18 HIS O O -3.858 12.435 3.724 1.00 . A A . 18 HIS O 1 1
17 31039 1 1 19 ILE C C -4.598 9.463 6.344 1.00 . A A . 19 ILE C 1 1
17 31040 1 1 19 ILE CA C -3.691 10.005 5.230 1.00 . A A . 19 ILE CA 1 1
17 31041 1 1 19 ILE CB C -2.479 9.020 4.993 1.00 . A A . 19 ILE CB 1 1
17 31042 1 1 19 ILE CD1 C -2.118 9.686 2.495 1.00 . A A . 19 ILE CD1 1 1
17 31043 1 1 19 ILE CG1 C -1.509 9.554 3.885 1.00 . A A . 19 ILE CG1 1 1
17 31044 1 1 19 ILE CG2 C -2.963 7.584 4.658 1.00 . A A . 19 ILE CG2 1 1
17 31045 1 1 19 ILE H H -2.930 11.469 6.547 1.00 . A A . 19 ILE H 1 1
17 31046 1 1 19 ILE HA H -4.265 10.085 4.302 1.00 . A A . 19 ILE HA 1 1
17 31047 1 1 19 ILE HB H -1.921 8.966 5.929 1.00 . A A . 19 ILE HB 1 1
17 31048 1 1 19 ILE HD11 H -1.368 10.053 1.810 1.00 . A A . 19 ILE HD11 1 1
17 31049 1 1 19 ILE HD12 H -2.945 10.383 2.525 1.00 . A A . 19 ILE HD12 1 1
17 31050 1 1 19 ILE HD13 H -2.473 8.722 2.155 1.00 . A A . 19 ILE HD13 1 1
17 31051 1 1 19 ILE HG12 H -1.152 10.533 4.172 1.00 . A A . 19 ILE HG12 1 1
17 31052 1 1 19 ILE HG13 H -0.659 8.887 3.810 1.00 . A A . 19 ILE HG13 1 1
17 31053 1 1 19 ILE HG21 H -2.107 6.940 4.501 1.00 . A A . 19 ILE HG21 1 1
17 31054 1 1 19 ILE HG22 H -3.568 7.596 3.760 1.00 . A A . 19 ILE HG22 1 1
17 31055 1 1 19 ILE HG23 H -3.553 7.196 5.478 1.00 . A A . 19 ILE HG23 1 1
17 31056 1 1 19 ILE N N -3.238 11.351 5.624 1.00 . A A . 19 ILE N 1 1
17 31057 1 1 19 ILE O O -4.169 9.354 7.497 1.00 . A A . 19 ILE O 1 1
17 31058 1 1 20 LYS C C -6.807 7.083 6.945 1.00 . A A . 20 LYS C 1 1
17 31059 1 1 20 LYS CA C -6.861 8.619 6.911 1.00 . A A . 20 LYS CA 1 1
17 31060 1 1 20 LYS CB C -8.253 9.111 6.430 1.00 . A A . 20 LYS CB 1 1
17 31061 1 1 20 LYS CD C -10.801 9.244 6.764 1.00 . A A . 20 LYS CD 1 1
17 31062 1 1 20 LYS CE C -10.865 10.774 6.908 1.00 . A A . 20 LYS CE 1 1
17 31063 1 1 20 LYS CG C -9.468 8.638 7.262 1.00 . A A . 20 LYS CG 1 1
17 31064 1 1 20 LYS H H -6.084 9.212 5.056 1.00 . A A . 20 LYS H 1 1
17 31065 1 1 20 LYS HA H -6.667 9.012 7.913 1.00 . A A . 20 LYS HA 1 1
17 31066 1 1 20 LYS HB2 H -8.243 10.196 6.441 1.00 . A A . 20 LYS HB2 1 1
17 31067 1 1 20 LYS HB3 H -8.399 8.784 5.401 1.00 . A A . 20 LYS HB3 1 1
17 31068 1 1 20 LYS HD2 H -10.925 8.992 5.717 1.00 . A A . 20 LYS HD2 1 1
17 31069 1 1 20 LYS HD3 H -11.617 8.807 7.328 1.00 . A A . 20 LYS HD3 1 1
17 31070 1 1 20 LYS HE2 H -10.101 11.223 6.287 1.00 . A A . 20 LYS HE2 1 1
17 31071 1 1 20 LYS HE3 H -11.836 11.117 6.576 1.00 . A A . 20 LYS HE3 1 1
17 31072 1 1 20 LYS HG2 H -9.532 7.558 7.201 1.00 . A A . 20 LYS HG2 1 1
17 31073 1 1 20 LYS HG3 H -9.321 8.919 8.303 1.00 . A A . 20 LYS HG3 1 1
17 31074 1 1 20 LYS HZ1 H -11.354 10.748 8.938 1.00 . A A . 20 LYS HZ1 1 1
17 31075 1 1 20 LYS HZ2 H -10.775 12.239 8.399 1.00 . A A . 20 LYS HZ2 1 1
17 31076 1 1 20 LYS HZ3 H -9.706 10.958 8.640 1.00 . A A . 20 LYS HZ3 1 1
17 31077 1 1 20 LYS N N -5.839 9.138 5.992 1.00 . A A . 20 LYS N 1 1
17 31078 1 1 20 LYS NZ N -10.661 11.210 8.317 1.00 . A A . 20 LYS NZ 1 1
17 31079 1 1 20 LYS O O -6.544 6.447 5.925 1.00 . A A . 20 LYS O 1 1
17 31080 1 1 21 THR C C -8.599 4.628 8.414 1.00 . A A . 21 THR C 1 1
17 31081 1 1 21 THR CA C -7.123 5.054 8.309 1.00 . A A . 21 THR CA 1 1
17 31082 1 1 21 THR CB C -6.330 4.621 9.581 1.00 . A A . 21 THR CB 1 1
17 31083 1 1 21 THR CG2 C -6.317 3.090 9.763 1.00 . A A . 21 THR CG2 1 1
17 31084 1 1 21 THR H H -7.157 7.085 8.908 1.00 . A A . 21 THR H 1 1
17 31085 1 1 21 THR HA H -6.669 4.565 7.445 1.00 . A A . 21 THR HA 1 1
17 31086 1 1 21 THR HB H -6.795 5.076 10.456 1.00 . A A . 21 THR HB 1 1
17 31087 1 1 21 THR HG1 H -4.903 5.725 8.745 1.00 . A A . 21 THR HG1 1 1
17 31088 1 1 21 THR HG21 H -7.329 2.721 9.871 1.00 . A A . 21 THR HG21 1 1
17 31089 1 1 21 THR HG22 H -5.747 2.833 10.646 1.00 . A A . 21 THR HG22 1 1
17 31090 1 1 21 THR HG23 H -5.859 2.626 8.899 1.00 . A A . 21 THR HG23 1 1
17 31091 1 1 21 THR N N -7.039 6.505 8.124 1.00 . A A . 21 THR N 1 1
17 31092 1 1 21 THR O O -9.330 5.098 9.300 1.00 . A A . 21 THR O 1 1
17 31093 1 1 21 THR OG1 O -4.974 5.105 9.483 1.00 . A A . 21 THR OG1 1 1
17 31094 1 1 22 LEU C C -10.381 1.706 7.441 1.00 . A A . 22 LEU C 1 1
17 31095 1 1 22 LEU CA C -10.408 3.238 7.427 1.00 . A A . 22 LEU CA 1 1
17 31096 1 1 22 LEU CB C -11.121 3.763 6.146 1.00 . A A . 22 LEU CB 1 1
17 31097 1 1 22 LEU CD1 C -11.960 5.737 4.735 1.00 . A A . 22 LEU CD1 1 1
17 31098 1 1 22 LEU CD2 C -12.254 5.766 7.273 1.00 . A A . 22 LEU CD2 1 1
17 31099 1 1 22 LEU CG C -11.365 5.304 6.093 1.00 . A A . 22 LEU CG 1 1
17 31100 1 1 22 LEU H H -8.386 3.436 6.834 1.00 . A A . 22 LEU H 1 1
17 31101 1 1 22 LEU HA H -10.953 3.588 8.305 1.00 . A A . 22 LEU HA 1 1
17 31102 1 1 22 LEU HB2 H -10.520 3.484 5.286 1.00 . A A . 22 LEU HB2 1 1
17 31103 1 1 22 LEU HB3 H -12.085 3.269 6.056 1.00 . A A . 22 LEU HB3 1 1
17 31104 1 1 22 LEU HD11 H -11.297 5.428 3.939 1.00 . A A . 22 LEU HD11 1 1
17 31105 1 1 22 LEU HD12 H -12.061 6.814 4.709 1.00 . A A . 22 LEU HD12 1 1
17 31106 1 1 22 LEU HD13 H -12.933 5.282 4.591 1.00 . A A . 22 LEU HD13 1 1
17 31107 1 1 22 LEU HD21 H -12.417 6.835 7.211 1.00 . A A . 22 LEU HD21 1 1
17 31108 1 1 22 LEU HD22 H -11.757 5.538 8.207 1.00 . A A . 22 LEU HD22 1 1
17 31109 1 1 22 LEU HD23 H -13.208 5.257 7.242 1.00 . A A . 22 LEU HD23 1 1
17 31110 1 1 22 LEU HG H -10.412 5.809 6.195 1.00 . A A . 22 LEU HG 1 1
17 31111 1 1 22 LEU N N -9.031 3.758 7.492 1.00 . A A . 22 LEU N 1 1
17 31112 1 1 22 LEU O O -9.545 1.089 6.775 1.00 . A A . 22 LEU O 1 1
17 31113 1 1 23 THR C C -12.315 -0.909 7.168 1.00 . A A . 23 THR C 1 1
17 31114 1 1 23 THR CA C -11.419 -0.358 8.298 1.00 . A A . 23 THR CA 1 1
17 31115 1 1 23 THR CB C -11.980 -0.780 9.703 1.00 . A A . 23 THR CB 1 1
17 31116 1 1 23 THR CG2 C -11.034 -0.353 10.848 1.00 . A A . 23 THR CG2 1 1
17 31117 1 1 23 THR H H -11.905 1.652 8.732 1.00 . A A . 23 THR H 1 1
17 31118 1 1 23 THR HA H -10.418 -0.787 8.191 1.00 . A A . 23 THR HA 1 1
17 31119 1 1 23 THR HB H -12.083 -1.858 9.728 1.00 . A A . 23 THR HB 1 1
17 31120 1 1 23 THR HG1 H -13.951 -0.730 9.518 1.00 . A A . 23 THR HG1 1 1
17 31121 1 1 23 THR HG21 H -10.056 -0.809 10.711 1.00 . A A . 23 THR HG21 1 1
17 31122 1 1 23 THR HG22 H -11.441 -0.669 11.799 1.00 . A A . 23 THR HG22 1 1
17 31123 1 1 23 THR HG23 H -10.920 0.724 10.849 1.00 . A A . 23 THR HG23 1 1
17 31124 1 1 23 THR N N -11.300 1.100 8.198 1.00 . A A . 23 THR N 1 1
17 31125 1 1 23 THR O O -13.287 -0.262 6.758 1.00 . A A . 23 THR O 1 1
17 31126 1 1 23 THR OG1 O -13.276 -0.186 9.920 1.00 . A A . 23 THR OG1 1 1
17 31127 1 1 24 THR C C -13.402 -4.057 6.295 1.00 . A A . 24 THR C 1 1
17 31128 1 1 24 THR CA C -12.709 -2.833 5.633 1.00 . A A . 24 THR CA 1 1
17 31129 1 1 24 THR CB C -11.710 -3.305 4.511 1.00 . A A . 24 THR CB 1 1
17 31130 1 1 24 THR CG2 C -11.066 -2.118 3.777 1.00 . A A . 24 THR CG2 1 1
17 31131 1 1 24 THR H H -11.175 -2.547 7.026 1.00 . A A . 24 THR H 1 1
17 31132 1 1 24 THR HA H -13.464 -2.188 5.190 1.00 . A A . 24 THR HA 1 1
17 31133 1 1 24 THR HB H -12.259 -3.900 3.788 1.00 . A A . 24 THR HB 1 1
17 31134 1 1 24 THR HG1 H -10.172 -4.535 4.386 1.00 . A A . 24 THR HG1 1 1
17 31135 1 1 24 THR HG21 H -10.391 -2.478 3.012 1.00 . A A . 24 THR HG21 1 1
17 31136 1 1 24 THR HG22 H -10.516 -1.503 4.482 1.00 . A A . 24 THR HG22 1 1
17 31137 1 1 24 THR HG23 H -11.837 -1.514 3.312 1.00 . A A . 24 THR HG23 1 1
17 31138 1 1 24 THR N N -11.964 -2.103 6.669 1.00 . A A . 24 THR N 1 1
17 31139 1 1 24 THR O O -13.164 -4.321 7.477 1.00 . A A . 24 THR O 1 1
17 31140 1 1 24 THR OG1 O -10.683 -4.121 5.083 1.00 . A A . 24 THR OG1 1 1
17 31141 1 1 25 PRO C C -13.711 -7.274 5.957 1.00 . A A . 25 PRO C 1 1
17 31142 1 1 25 PRO CA C -14.783 -6.145 6.085 1.00 . A A . 25 PRO CA 1 1
17 31143 1 1 25 PRO CB C -16.023 -6.399 5.184 1.00 . A A . 25 PRO CB 1 1
17 31144 1 1 25 PRO CD C -14.938 -4.459 4.284 1.00 . A A . 25 PRO CD 1 1
17 31145 1 1 25 PRO CG C -15.694 -5.709 3.892 1.00 . A A . 25 PRO CG 1 1
17 31146 1 1 25 PRO HA H -15.093 -6.074 7.126 1.00 . A A . 25 PRO HA 1 1
17 31147 1 1 25 PRO HB2 H -16.179 -7.463 5.041 1.00 . A A . 25 PRO HB2 1 1
17 31148 1 1 25 PRO HB3 H -16.905 -5.955 5.627 1.00 . A A . 25 PRO HB3 1 1
17 31149 1 1 25 PRO HD2 H -14.199 -4.204 3.535 1.00 . A A . 25 PRO HD2 1 1
17 31150 1 1 25 PRO HD3 H -15.622 -3.628 4.432 1.00 . A A . 25 PRO HD3 1 1
17 31151 1 1 25 PRO HG2 H -15.079 -6.357 3.273 1.00 . A A . 25 PRO HG2 1 1
17 31152 1 1 25 PRO HG3 H -16.605 -5.446 3.364 1.00 . A A . 25 PRO HG3 1 1
17 31153 1 1 25 PRO N N -14.287 -4.830 5.579 1.00 . A A . 25 PRO N 1 1
17 31154 1 1 25 PRO O O -13.996 -8.373 5.467 1.00 . A A . 25 PRO O 1 1
17 31155 1 1 26 ASN C C -10.274 -7.438 7.401 1.00 . A A . 26 ASN C 1 1
17 31156 1 1 26 ASN CA C -11.324 -7.886 6.359 1.00 . A A . 26 ASN CA 1 1
17 31157 1 1 26 ASN CB C -10.734 -7.843 4.915 1.00 . A A . 26 ASN CB 1 1
17 31158 1 1 26 ASN CG C -9.693 -8.943 4.613 1.00 . A A . 26 ASN CG 1 1
17 31159 1 1 26 ASN H H -12.365 -6.141 6.922 1.00 . A A . 26 ASN H 1 1
17 31160 1 1 26 ASN HA H -11.649 -8.897 6.587 1.00 . A A . 26 ASN HA 1 1
17 31161 1 1 26 ASN HB2 H -11.550 -7.938 4.205 1.00 . A A . 26 ASN HB2 1 1
17 31162 1 1 26 ASN HB3 H -10.257 -6.882 4.757 1.00 . A A . 26 ASN HB3 1 1
17 31163 1 1 26 ASN HD21 H -10.165 -8.891 2.687 1.00 . A A . 26 ASN HD21 1 1
17 31164 1 1 26 ASN HD22 H -8.920 -10.005 3.124 1.00 . A A . 26 ASN HD22 1 1
17 31165 1 1 26 ASN N N -12.490 -6.990 6.455 1.00 . A A . 26 ASN N 1 1
17 31166 1 1 26 ASN ND2 N -9.585 -9.322 3.349 1.00 . A A . 26 ASN ND2 1 1
17 31167 1 1 26 ASN O O -10.080 -6.233 7.607 1.00 . A A . 26 ASN O 1 1
17 31168 1 1 26 ASN OD1 O -8.978 -9.426 5.490 1.00 . A A . 26 ASN OD1 1 1
17 31169 1 1 27 GLU C C -7.175 -8.077 8.507 1.00 . A A . 27 GLU C 1 1
17 31170 1 1 27 GLU CA C -8.597 -8.126 9.107 1.00 . A A . 27 GLU CA 1 1
17 31171 1 1 27 GLU CB C -8.670 -9.181 10.263 1.00 . A A . 27 GLU CB 1 1
17 31172 1 1 27 GLU CD C -9.033 -11.321 8.833 1.00 . A A . 27 GLU CD 1 1
17 31173 1 1 27 GLU CG C -8.205 -10.624 9.926 1.00 . A A . 27 GLU CG 1 1
17 31174 1 1 27 GLU H H -9.774 -9.334 7.794 1.00 . A A . 27 GLU H 1 1
17 31175 1 1 27 GLU HA H -8.817 -7.141 9.527 1.00 . A A . 27 GLU HA 1 1
17 31176 1 1 27 GLU HB2 H -8.063 -8.822 11.088 1.00 . A A . 27 GLU HB2 1 1
17 31177 1 1 27 GLU HB3 H -9.696 -9.234 10.610 1.00 . A A . 27 GLU HB3 1 1
17 31178 1 1 27 GLU HG2 H -7.167 -10.583 9.613 1.00 . A A . 27 GLU HG2 1 1
17 31179 1 1 27 GLU HG3 H -8.262 -11.218 10.830 1.00 . A A . 27 GLU HG3 1 1
17 31180 1 1 27 GLU N N -9.601 -8.405 8.049 1.00 . A A . 27 GLU N 1 1
17 31181 1 1 27 GLU O O -6.310 -7.334 8.994 1.00 . A A . 27 GLU O 1 1
17 31182 1 1 27 GLU OE1 O -10.178 -11.719 9.112 1.00 . A A . 27 GLU OE1 1 1
17 31183 1 1 27 GLU OE2 O -8.550 -11.454 7.692 1.00 . A A . 27 GLU OE2 1 1
17 31184 1 1 28 ASN C C -5.589 -7.953 5.565 1.00 . A A . 28 ASN C 1 1
17 31185 1 1 28 ASN CA C -5.661 -8.966 6.721 1.00 . A A . 28 ASN CA 1 1
17 31186 1 1 28 ASN CB C -5.420 -10.409 6.206 1.00 . A A . 28 ASN CB 1 1
17 31187 1 1 28 ASN CG C -5.135 -11.415 7.329 1.00 . A A . 28 ASN CG 1 1
17 31188 1 1 28 ASN H H -7.692 -9.455 7.138 1.00 . A A . 28 ASN H 1 1
17 31189 1 1 28 ASN HA H -4.871 -8.714 7.426 1.00 . A A . 28 ASN HA 1 1
17 31190 1 1 28 ASN HB2 H -6.296 -10.741 5.662 1.00 . A A . 28 ASN HB2 1 1
17 31191 1 1 28 ASN HB3 H -4.569 -10.411 5.534 1.00 . A A . 28 ASN HB3 1 1
17 31192 1 1 28 ASN HD21 H -5.918 -12.888 6.254 1.00 . A A . 28 ASN HD21 1 1
17 31193 1 1 28 ASN HD22 H -5.322 -13.324 7.814 1.00 . A A . 28 ASN HD22 1 1
17 31194 1 1 28 ASN N N -6.954 -8.885 7.445 1.00 . A A . 28 ASN N 1 1
17 31195 1 1 28 ASN ND2 N -5.493 -12.670 7.112 1.00 . A A . 28 ASN ND2 1 1
17 31196 1 1 28 ASN O O -4.631 -7.958 4.779 1.00 . A A . 28 ASN O 1 1
17 31197 1 1 28 ASN OD1 O -4.583 -11.065 8.374 1.00 . A A . 28 ASN OD1 1 1
17 31198 1 1 29 ALA C C -7.121 -4.698 5.253 1.00 . A A . 29 ALA C 1 1
17 31199 1 1 29 ALA CA C -6.634 -5.964 4.531 1.00 . A A . 29 ALA CA 1 1
17 31200 1 1 29 ALA CB C -7.522 -6.320 3.327 1.00 . A A . 29 ALA CB 1 1
17 31201 1 1 29 ALA H H -7.354 -7.183 6.099 1.00 . A A . 29 ALA H 1 1
17 31202 1 1 29 ALA HA H -5.624 -5.788 4.167 1.00 . A A . 29 ALA HA 1 1
17 31203 1 1 29 ALA HB1 H -7.504 -5.515 2.606 1.00 . A A . 29 ALA HB1 1 1
17 31204 1 1 29 ALA HB2 H -8.542 -6.481 3.656 1.00 . A A . 29 ALA HB2 1 1
17 31205 1 1 29 ALA HB3 H -7.153 -7.223 2.860 1.00 . A A . 29 ALA HB3 1 1
17 31206 1 1 29 ALA N N -6.595 -7.074 5.486 1.00 . A A . 29 ALA N 1 1
17 31207 1 1 29 ALA O O -8.161 -4.726 5.910 1.00 . A A . 29 ALA O 1 1
17 31208 1 1 30 LEU C C -6.594 -1.197 4.740 1.00 . A A . 30 LEU C 1 1
17 31209 1 1 30 LEU CA C -6.688 -2.304 5.791 1.00 . A A . 30 LEU CA 1 1
17 31210 1 1 30 LEU CB C -5.747 -1.989 6.989 1.00 . A A . 30 LEU CB 1 1
17 31211 1 1 30 LEU CD1 C -7.389 -0.705 8.497 1.00 . A A . 30 LEU CD1 1 1
17 31212 1 1 30 LEU CD2 C -4.867 -0.393 8.784 1.00 . A A . 30 LEU CD2 1 1
17 31213 1 1 30 LEU CG C -6.018 -0.674 7.788 1.00 . A A . 30 LEU CG 1 1
17 31214 1 1 30 LEU H H -5.510 -3.662 4.648 1.00 . A A . 30 LEU H 1 1
17 31215 1 1 30 LEU HA H -7.714 -2.359 6.155 1.00 . A A . 30 LEU HA 1 1
17 31216 1 1 30 LEU HB2 H -5.801 -2.822 7.683 1.00 . A A . 30 LEU HB2 1 1
17 31217 1 1 30 LEU HB3 H -4.729 -1.948 6.607 1.00 . A A . 30 LEU HB3 1 1
17 31218 1 1 30 LEU HD11 H -8.173 -0.831 7.764 1.00 . A A . 30 LEU HD11 1 1
17 31219 1 1 30 LEU HD12 H -7.546 0.227 9.024 1.00 . A A . 30 LEU HD12 1 1
17 31220 1 1 30 LEU HD13 H -7.423 -1.526 9.205 1.00 . A A . 30 LEU HD13 1 1
17 31221 1 1 30 LEU HD21 H -3.935 -0.308 8.241 1.00 . A A . 30 LEU HD21 1 1
17 31222 1 1 30 LEU HD22 H -4.790 -1.202 9.502 1.00 . A A . 30 LEU HD22 1 1
17 31223 1 1 30 LEU HD23 H -5.053 0.535 9.307 1.00 . A A . 30 LEU HD23 1 1
17 31224 1 1 30 LEU HG H -6.047 0.155 7.091 1.00 . A A . 30 LEU HG 1 1
17 31225 1 1 30 LEU N N -6.345 -3.602 5.163 1.00 . A A . 30 LEU N 1 1
17 31226 1 1 30 LEU O O -5.627 -1.140 3.969 1.00 . A A . 30 LEU O 1 1
17 31227 1 1 31 LYS C C -7.105 2.037 4.304 1.00 . A A . 31 LYS C 1 1
17 31228 1 1 31 LYS CA C -7.756 0.753 3.763 1.00 . A A . 31 LYS CA 1 1
17 31229 1 1 31 LYS CB C -9.265 0.958 3.491 1.00 . A A . 31 LYS CB 1 1
17 31230 1 1 31 LYS CD C -11.171 2.219 2.374 1.00 . A A . 31 LYS CD 1 1
17 31231 1 1 31 LYS CE C -11.606 3.441 1.564 1.00 . A A . 31 LYS CE 1 1
17 31232 1 1 31 LYS CG C -9.641 2.130 2.568 1.00 . A A . 31 LYS CG 1 1
17 31233 1 1 31 LYS H H -8.313 -0.451 5.398 1.00 . A A . 31 LYS H 1 1
17 31234 1 1 31 LYS HA H -7.265 0.464 2.835 1.00 . A A . 31 LYS HA 1 1
17 31235 1 1 31 LYS HB2 H -9.651 0.046 3.050 1.00 . A A . 31 LYS HB2 1 1
17 31236 1 1 31 LYS HB3 H -9.768 1.105 4.448 1.00 . A A . 31 LYS HB3 1 1
17 31237 1 1 31 LYS HD2 H -11.512 1.328 1.859 1.00 . A A . 31 LYS HD2 1 1
17 31238 1 1 31 LYS HD3 H -11.644 2.264 3.350 1.00 . A A . 31 LYS HD3 1 1
17 31239 1 1 31 LYS HE2 H -11.283 4.341 2.075 1.00 . A A . 31 LYS HE2 1 1
17 31240 1 1 31 LYS HE3 H -11.151 3.401 0.584 1.00 . A A . 31 LYS HE3 1 1
17 31241 1 1 31 LYS HG2 H -9.284 3.055 3.011 1.00 . A A . 31 LYS HG2 1 1
17 31242 1 1 31 LYS HG3 H -9.166 1.988 1.604 1.00 . A A . 31 LYS HG3 1 1
17 31243 1 1 31 LYS HZ1 H -13.422 2.589 0.994 1.00 . A A . 31 LYS HZ1 1 1
17 31244 1 1 31 LYS HZ2 H -13.353 4.263 0.785 1.00 . A A . 31 LYS HZ2 1 1
17 31245 1 1 31 LYS HZ3 H -13.539 3.613 2.330 1.00 . A A . 31 LYS HZ3 1 1
17 31246 1 1 31 LYS N N -7.611 -0.339 4.723 1.00 . A A . 31 LYS N 1 1
17 31247 1 1 31 LYS NZ N -13.080 3.482 1.406 1.00 . A A . 31 LYS NZ 1 1
17 31248 1 1 31 LYS O O -7.341 2.438 5.450 1.00 . A A . 31 LYS O 1 1
17 31249 1 1 32 PHE C C -6.210 4.918 2.658 1.00 . A A . 32 PHE C 1 1
17 31250 1 1 32 PHE CA C -5.674 3.965 3.719 1.00 . A A . 32 PHE CA 1 1
17 31251 1 1 32 PHE CB C -4.124 3.897 3.663 1.00 . A A . 32 PHE CB 1 1
17 31252 1 1 32 PHE CD1 C -3.401 3.420 6.043 1.00 . A A . 32 PHE CD1 1 1
17 31253 1 1 32 PHE CD2 C -3.068 1.703 4.408 1.00 . A A . 32 PHE CD2 1 1
17 31254 1 1 32 PHE CE1 C -2.855 2.601 7.007 1.00 . A A . 32 PHE CE1 1 1
17 31255 1 1 32 PHE CE2 C -2.519 0.886 5.379 1.00 . A A . 32 PHE CE2 1 1
17 31256 1 1 32 PHE CG C -3.512 2.989 4.722 1.00 . A A . 32 PHE CG 1 1
17 31257 1 1 32 PHE CZ C -2.416 1.333 6.676 1.00 . A A . 32 PHE CZ 1 1
17 31258 1 1 32 PHE H H -6.026 2.195 2.657 1.00 . A A . 32 PHE H 1 1
17 31259 1 1 32 PHE HA H -5.981 4.317 4.709 1.00 . A A . 32 PHE HA 1 1
17 31260 1 1 32 PHE HB2 H -3.817 3.534 2.685 1.00 . A A . 32 PHE HB2 1 1
17 31261 1 1 32 PHE HB3 H -3.720 4.891 3.805 1.00 . A A . 32 PHE HB3 1 1
17 31262 1 1 32 PHE HD1 H -3.740 4.415 6.311 1.00 . A A . 32 PHE HD1 1 1
17 31263 1 1 32 PHE HD2 H -3.145 1.347 3.388 1.00 . A A . 32 PHE HD2 1 1
17 31264 1 1 32 PHE HE1 H -2.772 2.951 8.030 1.00 . A A . 32 PHE HE1 1 1
17 31265 1 1 32 PHE HE2 H -2.175 -0.105 5.122 1.00 . A A . 32 PHE HE2 1 1
17 31266 1 1 32 PHE HZ H -1.991 0.693 7.438 1.00 . A A . 32 PHE HZ 1 1
17 31267 1 1 32 PHE N N -6.266 2.650 3.476 1.00 . A A . 32 PHE N 1 1
17 31268 1 1 32 PHE O O -5.941 4.741 1.468 1.00 . A A . 32 PHE O 1 1
17 31269 1 1 33 LEU C C -6.711 8.149 2.205 1.00 . A A . 33 LEU C 1 1
17 31270 1 1 33 LEU CA C -7.583 6.901 2.211 1.00 . A A . 33 LEU CA 1 1
17 31271 1 1 33 LEU CB C -8.999 7.258 2.744 1.00 . A A . 33 LEU CB 1 1
17 31272 1 1 33 LEU CD1 C -10.214 7.877 0.556 1.00 . A A . 33 LEU CD1 1 1
17 31273 1 1 33 LEU CD2 C -10.960 8.922 2.778 1.00 . A A . 33 LEU CD2 1 1
17 31274 1 1 33 LEU CG C -9.775 8.369 1.953 1.00 . A A . 33 LEU CG 1 1
17 31275 1 1 33 LEU H H -7.027 6.051 4.057 1.00 . A A . 33 LEU H 1 1
17 31276 1 1 33 LEU HA H -7.665 6.487 1.199 1.00 . A A . 33 LEU HA 1 1
17 31277 1 1 33 LEU HB2 H -9.601 6.351 2.743 1.00 . A A . 33 LEU HB2 1 1
17 31278 1 1 33 LEU HB3 H -8.893 7.584 3.774 1.00 . A A . 33 LEU HB3 1 1
17 31279 1 1 33 LEU HD11 H -10.880 7.029 0.654 1.00 . A A . 33 LEU HD11 1 1
17 31280 1 1 33 LEU HD12 H -9.343 7.584 -0.015 1.00 . A A . 33 LEU HD12 1 1
17 31281 1 1 33 LEU HD13 H -10.723 8.675 0.034 1.00 . A A . 33 LEU HD13 1 1
17 31282 1 1 33 LEU HD21 H -11.657 8.126 3.005 1.00 . A A . 33 LEU HD21 1 1
17 31283 1 1 33 LEU HD22 H -11.468 9.696 2.219 1.00 . A A . 33 LEU HD22 1 1
17 31284 1 1 33 LEU HD23 H -10.586 9.345 3.704 1.00 . A A . 33 LEU HD23 1 1
17 31285 1 1 33 LEU HG H -9.098 9.197 1.780 1.00 . A A . 33 LEU HG 1 1
17 31286 1 1 33 LEU N N -6.947 5.927 3.092 1.00 . A A . 33 LEU N 1 1
17 31287 1 1 33 LEU O O -6.368 8.657 3.267 1.00 . A A . 33 LEU O 1 1
17 31288 1 1 34 SER C C -6.697 11.004 1.170 1.00 . A A . 34 SER C 1 1
17 31289 1 1 34 SER CA C -5.652 9.916 0.907 1.00 . A A . 34 SER CA 1 1
17 31290 1 1 34 SER CB C -5.003 10.076 -0.484 1.00 . A A . 34 SER CB 1 1
17 31291 1 1 34 SER H H -6.540 8.123 0.203 1.00 . A A . 34 SER H 1 1
17 31292 1 1 34 SER HA H -4.880 9.965 1.675 1.00 . A A . 34 SER HA 1 1
17 31293 1 1 34 SER HB2 H -4.290 9.278 -0.642 1.00 . A A . 34 SER HB2 1 1
17 31294 1 1 34 SER HB3 H -5.767 10.026 -1.253 1.00 . A A . 34 SER HB3 1 1
17 31295 1 1 34 SER HG H -4.097 11.462 -1.523 1.00 . A A . 34 SER HG 1 1
17 31296 1 1 34 SER N N -6.329 8.629 1.022 1.00 . A A . 34 SER N 1 1
17 31297 1 1 34 SER O O -7.605 11.201 0.376 1.00 . A A . 34 SER O 1 1
17 31298 1 1 34 SER OG O -4.321 11.316 -0.601 1.00 . A A . 34 SER OG 1 1
17 31299 1 1 35 THR C C -6.883 14.086 2.605 1.00 . A A . 35 THR C 1 1
17 31300 1 1 35 THR CA C -7.563 12.707 2.721 1.00 . A A . 35 THR CA 1 1
17 31301 1 1 35 THR CB C -8.127 12.431 4.159 1.00 . A A . 35 THR CB 1 1
17 31302 1 1 35 THR CG2 C -7.022 12.371 5.221 1.00 . A A . 35 THR CG2 1 1
17 31303 1 1 35 THR H H -5.876 11.427 2.946 1.00 . A A . 35 THR H 1 1
17 31304 1 1 35 THR HA H -8.400 12.694 2.022 1.00 . A A . 35 THR HA 1 1
17 31305 1 1 35 THR HB H -8.625 11.468 4.136 1.00 . A A . 35 THR HB 1 1
17 31306 1 1 35 THR HG1 H -9.369 13.929 3.748 1.00 . A A . 35 THR HG1 1 1
17 31307 1 1 35 THR HG21 H -6.524 13.329 5.291 1.00 . A A . 35 THR HG21 1 1
17 31308 1 1 35 THR HG22 H -6.299 11.610 4.953 1.00 . A A . 35 THR HG22 1 1
17 31309 1 1 35 THR HG23 H -7.461 12.122 6.177 1.00 . A A . 35 THR HG23 1 1
17 31310 1 1 35 THR N N -6.613 11.650 2.334 1.00 . A A . 35 THR N 1 1
17 31311 1 1 35 THR O O -7.341 15.079 3.173 1.00 . A A . 35 THR O 1 1
17 31312 1 1 35 THR OG1 O -9.098 13.422 4.534 1.00 . A A . 35 THR OG1 1 1
17 31313 1 1 36 ASP C C -5.576 16.047 0.306 1.00 . A A . 36 ASP C 1 1
17 31314 1 1 36 ASP CA C -5.042 15.374 1.582 1.00 . A A . 36 ASP CA 1 1
17 31315 1 1 36 ASP CB C -3.532 15.058 1.452 1.00 . A A . 36 ASP CB 1 1
17 31316 1 1 36 ASP CG C -2.662 16.320 1.319 1.00 . A A . 36 ASP CG 1 1
17 31317 1 1 36 ASP H H -5.465 13.309 1.431 1.00 . A A . 36 ASP H 1 1
17 31318 1 1 36 ASP HA H -5.188 16.043 2.429 1.00 . A A . 36 ASP HA 1 1
17 31319 1 1 36 ASP HB2 H -3.214 14.509 2.336 1.00 . A A . 36 ASP HB2 1 1
17 31320 1 1 36 ASP HB3 H -3.367 14.420 0.587 1.00 . A A . 36 ASP HB3 1 1
17 31321 1 1 36 ASP N N -5.785 14.138 1.842 1.00 . A A . 36 ASP N 1 1
17 31322 1 1 36 ASP O O -5.985 17.207 0.332 1.00 . A A . 36 ASP O 1 1
17 31323 1 1 36 ASP OD1 O -2.328 16.937 2.361 1.00 . A A . 36 ASP OD1 1 1
17 31324 1 1 36 ASP OD2 O -2.315 16.702 0.183 1.00 . A A . 36 ASP OD2 1 1
17 31325 1 1 37 GLY C C -5.386 15.014 -3.281 1.00 . A A . 37 GLY C 1 1
17 31326 1 1 37 GLY CA C -5.972 15.809 -2.119 1.00 . A A . 37 GLY CA 1 1
17 31327 1 1 37 GLY H H -5.330 14.339 -0.722 1.00 . A A . 37 GLY H 1 1
17 31328 1 1 37 GLY HA2 H -7.055 15.783 -2.185 1.00 . A A . 37 GLY HA2 1 1
17 31329 1 1 37 GLY HA3 H -5.643 16.836 -2.214 1.00 . A A . 37 GLY HA3 1 1
17 31330 1 1 37 GLY N N -5.576 15.287 -0.803 1.00 . A A . 37 GLY N 1 1
17 31331 1 1 37 GLY O O -5.888 15.102 -4.405 1.00 . A A . 37 GLY O 1 1
17 31332 1 1 38 GLU C C -4.314 12.107 -4.315 1.00 . A A . 38 GLU C 1 1
17 31333 1 1 38 GLU CA C -3.618 13.446 -4.022 1.00 . A A . 38 GLU CA 1 1
17 31334 1 1 38 GLU CB C -2.158 13.211 -3.550 1.00 . A A . 38 GLU CB 1 1
17 31335 1 1 38 GLU CD C -1.372 15.547 -4.288 1.00 . A A . 38 GLU CD 1 1
17 31336 1 1 38 GLU CG C -1.401 14.493 -3.162 1.00 . A A . 38 GLU CG 1 1
17 31337 1 1 38 GLU H H -4.059 14.130 -2.074 1.00 . A A . 38 GLU H 1 1
17 31338 1 1 38 GLU HA H -3.596 14.037 -4.936 1.00 . A A . 38 GLU HA 1 1
17 31339 1 1 38 GLU HB2 H -2.165 12.549 -2.690 1.00 . A A . 38 GLU HB2 1 1
17 31340 1 1 38 GLU HB3 H -1.609 12.729 -4.346 1.00 . A A . 38 GLU HB3 1 1
17 31341 1 1 38 GLU HG2 H -1.883 14.918 -2.287 1.00 . A A . 38 GLU HG2 1 1
17 31342 1 1 38 GLU HG3 H -0.379 14.232 -2.902 1.00 . A A . 38 GLU HG3 1 1
17 31343 1 1 38 GLU N N -4.346 14.212 -2.999 1.00 . A A . 38 GLU N 1 1
17 31344 1 1 38 GLU O O -4.260 11.181 -3.504 1.00 . A A . 38 GLU O 1 1
17 31345 1 1 38 GLU OE1 O -0.672 15.335 -5.295 1.00 . A A . 38 GLU OE1 1 1
17 31346 1 1 38 GLU OE2 O -2.040 16.600 -4.160 1.00 . A A . 38 GLU OE2 1 1
17 31347 1 1 39 MET C C -4.533 9.828 -6.454 1.00 . A A . 39 MET C 1 1
17 31348 1 1 39 MET CA C -5.610 10.785 -5.946 1.00 . A A . 39 MET CA 1 1
17 31349 1 1 39 MET CB C -6.663 11.086 -7.043 1.00 . A A . 39 MET CB 1 1
17 31350 1 1 39 MET CE C -9.894 11.076 -7.288 1.00 . A A . 39 MET CE 1 1
17 31351 1 1 39 MET CG C -7.412 9.851 -7.572 1.00 . A A . 39 MET CG 1 1
17 31352 1 1 39 MET H H -5.045 12.819 -6.039 1.00 . A A . 39 MET H 1 1
17 31353 1 1 39 MET HA H -6.118 10.328 -5.098 1.00 . A A . 39 MET HA 1 1
17 31354 1 1 39 MET HB2 H -7.396 11.767 -6.635 1.00 . A A . 39 MET HB2 1 1
17 31355 1 1 39 MET HB3 H -6.173 11.570 -7.880 1.00 . A A . 39 MET HB3 1 1
17 31356 1 1 39 MET HE1 H -10.083 10.387 -6.475 1.00 . A A . 39 MET HE1 1 1
17 31357 1 1 39 MET HE2 H -10.831 11.376 -7.730 1.00 . A A . 39 MET HE2 1 1
17 31358 1 1 39 MET HE3 H -9.378 11.946 -6.911 1.00 . A A . 39 MET HE3 1 1
17 31359 1 1 39 MET HG2 H -6.747 9.280 -8.202 1.00 . A A . 39 MET HG2 1 1
17 31360 1 1 39 MET HG3 H -7.716 9.237 -6.732 1.00 . A A . 39 MET HG3 1 1
17 31361 1 1 39 MET N N -4.981 12.026 -5.476 1.00 . A A . 39 MET N 1 1
17 31362 1 1 39 MET O O -3.646 10.239 -7.202 1.00 . A A . 39 MET O 1 1
17 31363 1 1 39 MET SD S -8.882 10.272 -8.532 1.00 . A A . 39 MET SD 1 1
17 31364 1 1 40 LEU C C -3.604 7.262 -7.879 1.00 . A A . 40 LEU C 1 1
17 31365 1 1 40 LEU CA C -3.640 7.524 -6.362 1.00 . A A . 40 LEU CA 1 1
17 31366 1 1 40 LEU CB C -3.953 6.222 -5.593 1.00 . A A . 40 LEU CB 1 1
17 31367 1 1 40 LEU CD1 C -4.033 4.895 -3.436 1.00 . A A . 40 LEU CD1 1 1
17 31368 1 1 40 LEU CD2 C -2.449 6.868 -3.598 1.00 . A A . 40 LEU CD2 1 1
17 31369 1 1 40 LEU CG C -3.811 6.283 -4.041 1.00 . A A . 40 LEU CG 1 1
17 31370 1 1 40 LEU H H -5.375 8.317 -5.448 1.00 . A A . 40 LEU H 1 1
17 31371 1 1 40 LEU HA H -2.667 7.887 -6.052 1.00 . A A . 40 LEU HA 1 1
17 31372 1 1 40 LEU HB2 H -4.975 5.934 -5.828 1.00 . A A . 40 LEU HB2 1 1
17 31373 1 1 40 LEU HB3 H -3.296 5.440 -5.959 1.00 . A A . 40 LEU HB3 1 1
17 31374 1 1 40 LEU HD11 H -3.275 4.205 -3.793 1.00 . A A . 40 LEU HD11 1 1
17 31375 1 1 40 LEU HD12 H -5.010 4.528 -3.718 1.00 . A A . 40 LEU HD12 1 1
17 31376 1 1 40 LEU HD13 H -3.981 4.956 -2.357 1.00 . A A . 40 LEU HD13 1 1
17 31377 1 1 40 LEU HD21 H -2.400 6.893 -2.519 1.00 . A A . 40 LEU HD21 1 1
17 31378 1 1 40 LEU HD22 H -2.345 7.875 -3.980 1.00 . A A . 40 LEU HD22 1 1
17 31379 1 1 40 LEU HD23 H -1.638 6.258 -3.979 1.00 . A A . 40 LEU HD23 1 1
17 31380 1 1 40 LEU HG H -4.588 6.933 -3.648 1.00 . A A . 40 LEU HG 1 1
17 31381 1 1 40 LEU N N -4.619 8.559 -6.023 1.00 . A A . 40 LEU N 1 1
17 31382 1 1 40 LEU O O -2.529 7.239 -8.492 1.00 . A A . 40 LEU O 1 1
17 31383 1 1 41 GLN C C -6.003 7.717 -10.520 1.00 . A A . 41 GLN C 1 1
17 31384 1 1 41 GLN CA C -4.916 6.810 -9.914 1.00 . A A . 41 GLN CA 1 1
17 31385 1 1 41 GLN CB C -5.199 5.301 -10.159 1.00 . A A . 41 GLN CB 1 1
17 31386 1 1 41 GLN CD C -5.478 3.411 -11.856 1.00 . A A . 41 GLN CD 1 1
17 31387 1 1 41 GLN CG C -5.188 4.891 -11.640 1.00 . A A . 41 GLN CG 1 1
17 31388 1 1 41 GLN H H -5.602 7.114 -7.929 1.00 . A A . 41 GLN H 1 1
17 31389 1 1 41 GLN HA H -3.969 7.064 -10.389 1.00 . A A . 41 GLN HA 1 1
17 31390 1 1 41 GLN HB2 H -4.442 4.721 -9.638 1.00 . A A . 41 GLN HB2 1 1
17 31391 1 1 41 GLN HB3 H -6.170 5.055 -9.741 1.00 . A A . 41 GLN HB3 1 1
17 31392 1 1 41 GLN HE21 H -7.422 3.790 -12.018 1.00 . A A . 41 GLN HE21 1 1
17 31393 1 1 41 GLN HE22 H -6.953 2.135 -12.182 1.00 . A A . 41 GLN HE22 1 1
17 31394 1 1 41 GLN HG2 H -5.934 5.477 -12.168 1.00 . A A . 41 GLN HG2 1 1
17 31395 1 1 41 GLN HG3 H -4.211 5.119 -12.057 1.00 . A A . 41 GLN HG3 1 1
17 31396 1 1 41 GLN N N -4.789 7.077 -8.475 1.00 . A A . 41 GLN N 1 1
17 31397 1 1 41 GLN NE2 N -6.744 3.075 -12.034 1.00 . A A . 41 GLN NE2 1 1
17 31398 1 1 41 GLN O O -5.701 8.806 -11.009 1.00 . A A . 41 GLN O 1 1
17 31399 1 1 41 GLN OE1 O -4.568 2.592 -11.853 1.00 . A A . 41 GLN OE1 1 1
17 31400 1 1 42 THR C C -9.716 7.472 -10.395 1.00 . A A . 42 THR C 1 1
17 31401 1 1 42 THR CA C -8.419 7.977 -11.059 1.00 . A A . 42 THR CA 1 1
17 31402 1 1 42 THR CB C -8.481 7.732 -12.624 1.00 . A A . 42 THR CB 1 1
17 31403 1 1 42 THR CG2 C -9.701 8.403 -13.293 1.00 . A A . 42 THR CG2 1 1
17 31404 1 1 42 THR H H -7.454 6.477 -9.912 1.00 . A A . 42 THR H 1 1
17 31405 1 1 42 THR HA H -8.315 9.049 -10.875 1.00 . A A . 42 THR HA 1 1
17 31406 1 1 42 THR HB H -8.535 6.663 -12.799 1.00 . A A . 42 THR HB 1 1
17 31407 1 1 42 THR HG1 H -6.985 9.026 -12.811 1.00 . A A . 42 THR HG1 1 1
17 31408 1 1 42 THR HG21 H -9.661 9.473 -13.137 1.00 . A A . 42 THR HG21 1 1
17 31409 1 1 42 THR HG22 H -10.617 8.016 -12.863 1.00 . A A . 42 THR HG22 1 1
17 31410 1 1 42 THR HG23 H -9.695 8.199 -14.357 1.00 . A A . 42 THR HG23 1 1
17 31411 1 1 42 THR N N -7.272 7.288 -10.435 1.00 . A A . 42 THR N 1 1
17 31412 1 1 42 THR O O -9.784 6.310 -9.985 1.00 . A A . 42 THR O 1 1
17 31413 1 1 42 THR OG1 O -7.286 8.220 -13.260 1.00 . A A . 42 THR OG1 1 1
17 31414 1 1 43 ARG C C -12.840 7.155 -10.841 1.00 . A A . 43 ARG C 1 1
17 31415 1 1 43 ARG CA C -12.065 7.968 -9.777 1.00 . A A . 43 ARG CA 1 1
17 31416 1 1 43 ARG CB C -12.871 9.211 -9.257 1.00 . A A . 43 ARG CB 1 1
17 31417 1 1 43 ARG CD C -13.549 10.476 -11.429 1.00 . A A . 43 ARG CD 1 1
17 31418 1 1 43 ARG CG C -12.783 10.514 -10.097 1.00 . A A . 43 ARG CG 1 1
17 31419 1 1 43 ARG CZ C -13.983 12.036 -13.341 1.00 . A A . 43 ARG CZ 1 1
17 31420 1 1 43 ARG H H -10.551 9.291 -10.485 1.00 . A A . 43 ARG H 1 1
17 31421 1 1 43 ARG HA H -11.898 7.304 -8.925 1.00 . A A . 43 ARG HA 1 1
17 31422 1 1 43 ARG HB2 H -13.916 8.940 -9.180 1.00 . A A . 43 ARG HB2 1 1
17 31423 1 1 43 ARG HB3 H -12.515 9.442 -8.258 1.00 . A A . 43 ARG HB3 1 1
17 31424 1 1 43 ARG HD2 H -13.100 9.730 -12.076 1.00 . A A . 43 ARG HD2 1 1
17 31425 1 1 43 ARG HD3 H -14.583 10.207 -11.236 1.00 . A A . 43 ARG HD3 1 1
17 31426 1 1 43 ARG HE H -13.130 12.533 -11.594 1.00 . A A . 43 ARG HE 1 1
17 31427 1 1 43 ARG HG2 H -13.181 11.329 -9.502 1.00 . A A . 43 ARG HG2 1 1
17 31428 1 1 43 ARG HG3 H -11.736 10.720 -10.304 1.00 . A A . 43 ARG HG3 1 1
17 31429 1 1 43 ARG HH11 H -14.610 10.138 -13.720 1.00 . A A . 43 ARG HH11 1 1
17 31430 1 1 43 ARG HH12 H -14.879 11.278 -15.004 1.00 . A A . 43 ARG HH12 1 1
17 31431 1 1 43 ARG HH21 H -13.478 13.998 -13.285 1.00 . A A . 43 ARG HH21 1 1
17 31432 1 1 43 ARG HH22 H -14.237 13.466 -14.753 1.00 . A A . 43 ARG HH22 1 1
17 31433 1 1 43 ARG N N -10.722 8.355 -10.264 1.00 . A A . 43 ARG N 1 1
17 31434 1 1 43 ARG NE N -13.520 11.785 -12.105 1.00 . A A . 43 ARG NE 1 1
17 31435 1 1 43 ARG NH1 N -14.533 11.073 -14.081 1.00 . A A . 43 ARG NH1 1 1
17 31436 1 1 43 ARG NH2 N -13.893 13.262 -13.834 1.00 . A A . 43 ARG NH2 1 1
17 31437 1 1 43 ARG O O -12.709 7.402 -12.051 1.00 . A A . 43 ARG O 1 1
17 31438 1 1 44 GLY C C -13.566 4.148 -11.832 1.00 . A A . 44 GLY C 1 1
17 31439 1 1 44 GLY CA C -14.401 5.279 -11.240 1.00 . A A . 44 GLY CA 1 1
17 31440 1 1 44 GLY H H -13.683 6.040 -9.399 1.00 . A A . 44 GLY H 1 1
17 31441 1 1 44 GLY HA2 H -15.202 4.846 -10.662 1.00 . A A . 44 GLY HA2 1 1
17 31442 1 1 44 GLY HA3 H -14.839 5.859 -12.050 1.00 . A A . 44 GLY HA3 1 1
17 31443 1 1 44 GLY N N -13.628 6.170 -10.366 1.00 . A A . 44 GLY N 1 1
17 31444 1 1 44 GLY O O -13.936 3.568 -12.862 1.00 . A A . 44 GLY O 1 1
17 31445 1 1 45 SER C C -11.895 1.421 -10.930 1.00 . A A . 45 SER C 1 1
17 31446 1 1 45 SER CA C -11.529 2.755 -11.610 1.00 . A A . 45 SER CA 1 1
17 31447 1 1 45 SER CB C -10.063 3.137 -11.288 1.00 . A A . 45 SER CB 1 1
17 31448 1 1 45 SER H H -12.216 4.321 -10.356 1.00 . A A . 45 SER H 1 1
17 31449 1 1 45 SER HA H -11.626 2.637 -12.687 1.00 . A A . 45 SER HA 1 1
17 31450 1 1 45 SER HB2 H -9.949 3.274 -10.217 1.00 . A A . 45 SER HB2 1 1
17 31451 1 1 45 SER HB3 H -9.396 2.354 -11.624 1.00 . A A . 45 SER HB3 1 1
17 31452 1 1 45 SER HG H -10.274 5.054 -11.614 1.00 . A A . 45 SER HG 1 1
17 31453 1 1 45 SER N N -12.437 3.829 -11.176 1.00 . A A . 45 SER N 1 1
17 31454 1 1 45 SER O O -12.584 1.397 -9.906 1.00 . A A . 45 SER O 1 1
17 31455 1 1 45 SER OG O -9.699 4.350 -11.933 1.00 . A A . 45 SER OG 1 1
17 31456 1 1 46 LYS C C -10.149 -1.325 -10.289 1.00 . A A . 46 LYS C 1 1
17 31457 1 1 46 LYS CA C -11.513 -1.028 -10.934 1.00 . A A . 46 LYS CA 1 1
17 31458 1 1 46 LYS CB C -11.867 -2.067 -12.034 1.00 . A A . 46 LYS CB 1 1
17 31459 1 1 46 LYS CD C -13.477 -2.684 -13.956 1.00 . A A . 46 LYS CD 1 1
17 31460 1 1 46 LYS CE C -14.825 -2.385 -14.637 1.00 . A A . 46 LYS CE 1 1
17 31461 1 1 46 LYS CG C -13.223 -1.786 -12.727 1.00 . A A . 46 LYS CG 1 1
17 31462 1 1 46 LYS H H -11.046 0.399 -12.420 1.00 . A A . 46 LYS H 1 1
17 31463 1 1 46 LYS HA H -12.289 -1.034 -10.167 1.00 . A A . 46 LYS HA 1 1
17 31464 1 1 46 LYS HB2 H -11.088 -2.056 -12.789 1.00 . A A . 46 LYS HB2 1 1
17 31465 1 1 46 LYS HB3 H -11.906 -3.057 -11.593 1.00 . A A . 46 LYS HB3 1 1
17 31466 1 1 46 LYS HD2 H -12.684 -2.519 -14.678 1.00 . A A . 46 LYS HD2 1 1
17 31467 1 1 46 LYS HD3 H -13.463 -3.724 -13.647 1.00 . A A . 46 LYS HD3 1 1
17 31468 1 1 46 LYS HE2 H -14.931 -3.024 -15.502 1.00 . A A . 46 LYS HE2 1 1
17 31469 1 1 46 LYS HE3 H -15.630 -2.590 -13.941 1.00 . A A . 46 LYS HE3 1 1
17 31470 1 1 46 LYS HG2 H -14.020 -1.947 -12.007 1.00 . A A . 46 LYS HG2 1 1
17 31471 1 1 46 LYS HG3 H -13.240 -0.750 -13.041 1.00 . A A . 46 LYS HG3 1 1
17 31472 1 1 46 LYS HZ1 H -14.160 -0.739 -15.751 1.00 . A A . 46 LYS HZ1 1 1
17 31473 1 1 46 LYS HZ2 H -14.852 -0.324 -14.266 1.00 . A A . 46 LYS HZ2 1 1
17 31474 1 1 46 LYS HZ3 H -15.835 -0.799 -15.552 1.00 . A A . 46 LYS HZ3 1 1
17 31475 1 1 46 LYS N N -11.444 0.314 -11.531 1.00 . A A . 46 LYS N 1 1
17 31476 1 1 46 LYS NZ N -14.925 -0.965 -15.083 1.00 . A A . 46 LYS NZ 1 1
17 31477 1 1 46 LYS O O -9.112 -1.198 -10.956 1.00 . A A . 46 LYS O 1 1
17 31478 1 1 47 SER C C -7.928 -2.821 -8.707 1.00 . A A . 47 SER C 1 1
17 31479 1 1 47 SER CA C -8.963 -1.807 -8.155 1.00 . A A . 47 SER CA 1 1
17 31480 1 1 47 SER CB C -9.375 -2.175 -6.718 1.00 . A A . 47 SER CB 1 1
17 31481 1 1 47 SER H H -11.029 -1.918 -8.590 1.00 . A A . 47 SER H 1 1
17 31482 1 1 47 SER HA H -8.507 -0.825 -8.129 1.00 . A A . 47 SER HA 1 1
17 31483 1 1 47 SER HB2 H -9.885 -3.127 -6.719 1.00 . A A . 47 SER HB2 1 1
17 31484 1 1 47 SER HB3 H -8.497 -2.242 -6.087 1.00 . A A . 47 SER HB3 1 1
17 31485 1 1 47 SER HG H -9.931 -0.324 -6.385 1.00 . A A . 47 SER HG 1 1
17 31486 1 1 47 SER N N -10.168 -1.699 -8.996 1.00 . A A . 47 SER N 1 1
17 31487 1 1 47 SER O O -8.240 -3.999 -8.888 1.00 . A A . 47 SER O 1 1
17 31488 1 1 47 SER OG O -10.249 -1.204 -6.162 1.00 . A A . 47 SER OG 1 1
17 31489 1 1 48 ILE C C -4.805 -3.805 -8.390 1.00 . A A . 48 ILE C 1 1
17 31490 1 1 48 ILE CA C -5.589 -3.129 -9.529 1.00 . A A . 48 ILE CA 1 1
17 31491 1 1 48 ILE CB C -4.612 -2.217 -10.363 1.00 . A A . 48 ILE CB 1 1
17 31492 1 1 48 ILE CD1 C -4.541 -0.499 -12.299 1.00 . A A . 48 ILE CD1 1 1
17 31493 1 1 48 ILE CG1 C -5.391 -1.457 -11.482 1.00 . A A . 48 ILE CG1 1 1
17 31494 1 1 48 ILE CG2 C -3.430 -3.035 -10.955 1.00 . A A . 48 ILE CG2 1 1
17 31495 1 1 48 ILE H H -6.534 -1.374 -8.784 1.00 . A A . 48 ILE H 1 1
17 31496 1 1 48 ILE HA H -5.999 -3.889 -10.188 1.00 . A A . 48 ILE HA 1 1
17 31497 1 1 48 ILE HB H -4.186 -1.481 -9.682 1.00 . A A . 48 ILE HB 1 1
17 31498 1 1 48 ILE HD11 H -5.167 -0.004 -13.025 1.00 . A A . 48 ILE HD11 1 1
17 31499 1 1 48 ILE HD12 H -3.759 -1.044 -12.813 1.00 . A A . 48 ILE HD12 1 1
17 31500 1 1 48 ILE HD13 H -4.096 0.241 -11.648 1.00 . A A . 48 ILE HD13 1 1
17 31501 1 1 48 ILE HG12 H -5.828 -2.168 -12.168 1.00 . A A . 48 ILE HG12 1 1
17 31502 1 1 48 ILE HG13 H -6.184 -0.874 -11.029 1.00 . A A . 48 ILE HG13 1 1
17 31503 1 1 48 ILE HG21 H -2.883 -3.519 -10.155 1.00 . A A . 48 ILE HG21 1 1
17 31504 1 1 48 ILE HG22 H -2.756 -2.372 -11.487 1.00 . A A . 48 ILE HG22 1 1
17 31505 1 1 48 ILE HG23 H -3.806 -3.783 -11.638 1.00 . A A . 48 ILE HG23 1 1
17 31506 1 1 48 ILE N N -6.701 -2.327 -8.974 1.00 . A A . 48 ILE N 1 1
17 31507 1 1 48 ILE O O -4.417 -3.144 -7.429 1.00 . A A . 48 ILE O 1 1
17 31508 1 1 49 VAL C C -2.332 -6.001 -7.978 1.00 . A A . 49 VAL C 1 1
17 31509 1 1 49 VAL CA C -3.796 -5.877 -7.514 1.00 . A A . 49 VAL CA 1 1
17 31510 1 1 49 VAL CB C -4.441 -7.294 -7.261 1.00 . A A . 49 VAL CB 1 1
17 31511 1 1 49 VAL CG1 C -3.656 -8.105 -6.200 1.00 . A A . 49 VAL CG1 1 1
17 31512 1 1 49 VAL CG2 C -5.937 -7.149 -6.869 1.00 . A A . 49 VAL CG2 1 1
17 31513 1 1 49 VAL H H -4.887 -5.586 -9.305 1.00 . A A . 49 VAL H 1 1
17 31514 1 1 49 VAL HA H -3.815 -5.329 -6.571 1.00 . A A . 49 VAL HA 1 1
17 31515 1 1 49 VAL HB H -4.403 -7.855 -8.193 1.00 . A A . 49 VAL HB 1 1
17 31516 1 1 49 VAL HG11 H -4.119 -9.074 -6.064 1.00 . A A . 49 VAL HG11 1 1
17 31517 1 1 49 VAL HG12 H -3.655 -7.576 -5.257 1.00 . A A . 49 VAL HG12 1 1
17 31518 1 1 49 VAL HG13 H -2.634 -8.243 -6.533 1.00 . A A . 49 VAL HG13 1 1
17 31519 1 1 49 VAL HG21 H -6.471 -6.628 -7.657 1.00 . A A . 49 VAL HG21 1 1
17 31520 1 1 49 VAL HG22 H -6.026 -6.590 -5.947 1.00 . A A . 49 VAL HG22 1 1
17 31521 1 1 49 VAL HG23 H -6.381 -8.128 -6.736 1.00 . A A . 49 VAL HG23 1 1
17 31522 1 1 49 VAL N N -4.557 -5.115 -8.511 1.00 . A A . 49 VAL N 1 1
17 31523 1 1 49 VAL O O -2.038 -6.703 -8.960 1.00 . A A . 49 VAL O 1 1
17 31524 1 1 50 ILE C C 0.598 -6.405 -6.594 1.00 . A A . 50 ILE C 1 1
17 31525 1 1 50 ILE CA C 0.018 -5.325 -7.508 1.00 . A A . 50 ILE CA 1 1
17 31526 1 1 50 ILE CB C 0.683 -3.929 -7.199 1.00 . A A . 50 ILE CB 1 1
17 31527 1 1 50 ILE CD1 C 0.702 -1.450 -7.956 1.00 . A A . 50 ILE CD1 1 1
17 31528 1 1 50 ILE CG1 C 0.153 -2.846 -8.188 1.00 . A A . 50 ILE CG1 1 1
17 31529 1 1 50 ILE CG2 C 2.236 -4.000 -7.221 1.00 . A A . 50 ILE CG2 1 1
17 31530 1 1 50 ILE H H -1.757 -4.711 -6.573 1.00 . A A . 50 ILE H 1 1
17 31531 1 1 50 ILE HA H 0.212 -5.582 -8.556 1.00 . A A . 50 ILE HA 1 1
17 31532 1 1 50 ILE HB H 0.389 -3.643 -6.192 1.00 . A A . 50 ILE HB 1 1
17 31533 1 1 50 ILE HD11 H 0.249 -0.771 -8.661 1.00 . A A . 50 ILE HD11 1 1
17 31534 1 1 50 ILE HD12 H 1.773 -1.448 -8.095 1.00 . A A . 50 ILE HD12 1 1
17 31535 1 1 50 ILE HD13 H 0.468 -1.129 -6.949 1.00 . A A . 50 ILE HD13 1 1
17 31536 1 1 50 ILE HG12 H 0.411 -3.130 -9.201 1.00 . A A . 50 ILE HG12 1 1
17 31537 1 1 50 ILE HG13 H -0.924 -2.788 -8.106 1.00 . A A . 50 ILE HG13 1 1
17 31538 1 1 50 ILE HG21 H 2.578 -4.298 -8.202 1.00 . A A . 50 ILE HG21 1 1
17 31539 1 1 50 ILE HG22 H 2.583 -4.720 -6.489 1.00 . A A . 50 ILE HG22 1 1
17 31540 1 1 50 ILE HG23 H 2.650 -3.028 -6.979 1.00 . A A . 50 ILE HG23 1 1
17 31541 1 1 50 ILE N N -1.434 -5.278 -7.289 1.00 . A A . 50 ILE N 1 1
17 31542 1 1 50 ILE O O 0.621 -6.246 -5.374 1.00 . A A . 50 ILE O 1 1
17 31543 1 1 51 LYS C C 3.010 -8.498 -6.074 1.00 . A A . 51 LYS C 1 1
17 31544 1 1 51 LYS CA C 1.533 -8.683 -6.464 1.00 . A A . 51 LYS CA 1 1
17 31545 1 1 51 LYS CB C 1.362 -9.930 -7.373 1.00 . A A . 51 LYS CB 1 1
17 31546 1 1 51 LYS CD C -0.105 -11.186 -9.076 1.00 . A A . 51 LYS CD 1 1
17 31547 1 1 51 LYS CE C -1.461 -11.242 -9.796 1.00 . A A . 51 LYS CE 1 1
17 31548 1 1 51 LYS CG C -0.041 -10.059 -8.022 1.00 . A A . 51 LYS CG 1 1
17 31549 1 1 51 LYS H H 1.041 -7.538 -8.172 1.00 . A A . 51 LYS H 1 1
17 31550 1 1 51 LYS HA H 0.928 -8.809 -5.562 1.00 . A A . 51 LYS HA 1 1
17 31551 1 1 51 LYS HB2 H 2.100 -9.883 -8.168 1.00 . A A . 51 LYS HB2 1 1
17 31552 1 1 51 LYS HB3 H 1.546 -10.820 -6.785 1.00 . A A . 51 LYS HB3 1 1
17 31553 1 1 51 LYS HD2 H 0.673 -11.024 -9.816 1.00 . A A . 51 LYS HD2 1 1
17 31554 1 1 51 LYS HD3 H 0.069 -12.139 -8.585 1.00 . A A . 51 LYS HD3 1 1
17 31555 1 1 51 LYS HE2 H -2.235 -11.481 -9.075 1.00 . A A . 51 LYS HE2 1 1
17 31556 1 1 51 LYS HE3 H -1.672 -10.272 -10.232 1.00 . A A . 51 LYS HE3 1 1
17 31557 1 1 51 LYS HG2 H -0.770 -10.259 -7.243 1.00 . A A . 51 LYS HG2 1 1
17 31558 1 1 51 LYS HG3 H -0.291 -9.116 -8.501 1.00 . A A . 51 LYS HG3 1 1
17 31559 1 1 51 LYS HZ1 H -0.680 -12.113 -11.534 1.00 . A A . 51 LYS HZ1 1 1
17 31560 1 1 51 LYS HZ2 H -2.366 -12.207 -11.414 1.00 . A A . 51 LYS HZ2 1 1
17 31561 1 1 51 LYS HZ3 H -1.396 -13.221 -10.474 1.00 . A A . 51 LYS HZ3 1 1
17 31562 1 1 51 LYS N N 1.049 -7.503 -7.192 1.00 . A A . 51 LYS N 1 1
17 31563 1 1 51 LYS NZ N -1.478 -12.268 -10.880 1.00 . A A . 51 LYS NZ 1 1
17 31564 1 1 51 LYS O O 3.775 -7.911 -6.846 1.00 . A A . 51 LYS O 1 1
17 31565 1 1 52 ASN C C 5.706 -9.877 -5.325 1.00 . A A . 52 ASN C 1 1
17 31566 1 1 52 ASN CA C 4.813 -8.991 -4.431 1.00 . A A . 52 ASN CA 1 1
17 31567 1 1 52 ASN CB C 4.923 -9.441 -2.945 1.00 . A A . 52 ASN CB 1 1
17 31568 1 1 52 ASN CG C 4.584 -10.922 -2.686 1.00 . A A . 52 ASN CG 1 1
17 31569 1 1 52 ASN H H 2.730 -9.400 -4.292 1.00 . A A . 52 ASN H 1 1
17 31570 1 1 52 ASN HA H 5.166 -7.959 -4.506 1.00 . A A . 52 ASN HA 1 1
17 31571 1 1 52 ASN HB2 H 5.931 -9.257 -2.598 1.00 . A A . 52 ASN HB2 1 1
17 31572 1 1 52 ASN HB3 H 4.245 -8.831 -2.352 1.00 . A A . 52 ASN HB3 1 1
17 31573 1 1 52 ASN HD21 H 5.782 -10.942 -1.108 1.00 . A A . 52 ASN HD21 1 1
17 31574 1 1 52 ASN HD22 H 4.961 -12.420 -1.455 1.00 . A A . 52 ASN HD22 1 1
17 31575 1 1 52 ASN N N 3.405 -9.009 -4.890 1.00 . A A . 52 ASN N 1 1
17 31576 1 1 52 ASN ND2 N 5.170 -11.487 -1.649 1.00 . A A . 52 ASN ND2 1 1
17 31577 1 1 52 ASN O O 6.900 -9.617 -5.482 1.00 . A A . 52 ASN O 1 1
17 31578 1 1 52 ASN OD1 O 3.793 -11.539 -3.398 1.00 . A A . 52 ASN OD1 1 1
17 31579 1 1 53 THR C C 5.836 -11.308 -8.243 1.00 . A A . 53 THR C 1 1
17 31580 1 1 53 THR CA C 5.764 -11.867 -6.802 1.00 . A A . 53 THR CA 1 1
17 31581 1 1 53 THR CB C 5.035 -13.254 -6.782 1.00 . A A . 53 THR CB 1 1
17 31582 1 1 53 THR CG2 C 3.607 -13.173 -7.353 1.00 . A A . 53 THR CG2 1 1
17 31583 1 1 53 THR H H 4.142 -11.066 -5.697 1.00 . A A . 53 THR H 1 1
17 31584 1 1 53 THR HA H 6.774 -12.016 -6.438 1.00 . A A . 53 THR HA 1 1
17 31585 1 1 53 THR HB H 4.966 -13.588 -5.747 1.00 . A A . 53 THR HB 1 1
17 31586 1 1 53 THR HG1 H 5.989 -13.907 -8.395 1.00 . A A . 53 THR HG1 1 1
17 31587 1 1 53 THR HG21 H 3.646 -12.889 -8.395 1.00 . A A . 53 THR HG21 1 1
17 31588 1 1 53 THR HG22 H 3.038 -12.432 -6.806 1.00 . A A . 53 THR HG22 1 1
17 31589 1 1 53 THR HG23 H 3.120 -14.135 -7.261 1.00 . A A . 53 THR HG23 1 1
17 31590 1 1 53 THR N N 5.094 -10.923 -5.899 1.00 . A A . 53 THR N 1 1
17 31591 1 1 53 THR O O 6.585 -11.824 -9.074 1.00 . A A . 53 THR O 1 1
17 31592 1 1 53 THR OG1 O 5.788 -14.233 -7.514 1.00 . A A . 53 THR OG1 1 1
17 31593 1 1 54 ASP C C 5.835 -8.323 -9.798 1.00 . A A . 54 ASP C 1 1
17 31594 1 1 54 ASP CA C 5.013 -9.617 -9.856 1.00 . A A . 54 ASP CA 1 1
17 31595 1 1 54 ASP CB C 3.545 -9.348 -10.306 1.00 . A A . 54 ASP CB 1 1
17 31596 1 1 54 ASP CG C 3.397 -9.046 -11.816 1.00 . A A . 54 ASP CG 1 1
17 31597 1 1 54 ASP H H 4.514 -9.861 -7.803 1.00 . A A . 54 ASP H 1 1
17 31598 1 1 54 ASP HA H 5.481 -10.295 -10.570 1.00 . A A . 54 ASP HA 1 1
17 31599 1 1 54 ASP HB2 H 2.945 -10.218 -10.064 1.00 . A A . 54 ASP HB2 1 1
17 31600 1 1 54 ASP HB3 H 3.151 -8.501 -9.747 1.00 . A A . 54 ASP HB3 1 1
17 31601 1 1 54 ASP N N 5.052 -10.248 -8.525 1.00 . A A . 54 ASP N 1 1
17 31602 1 1 54 ASP O O 5.290 -7.230 -9.586 1.00 . A A . 54 ASP O 1 1
17 31603 1 1 54 ASP OD1 O 3.967 -8.052 -12.304 1.00 . A A . 54 ASP OD1 1 1
17 31604 1 1 54 ASP OD2 O 2.708 -9.810 -12.525 1.00 . A A . 54 ASP OD2 1 1
17 31605 1 1 55 GLU C C 7.847 -6.267 -10.930 1.00 . A A . 55 GLU C 1 1
17 31606 1 1 55 GLU CA C 8.138 -7.374 -9.882 1.00 . A A . 55 GLU CA 1 1
17 31607 1 1 55 GLU CB C 9.592 -7.911 -10.040 1.00 . A A . 55 GLU CB 1 1
17 31608 1 1 55 GLU CD C 9.093 -9.438 -12.078 1.00 . A A . 55 GLU CD 1 1
17 31609 1 1 55 GLU CG C 10.003 -8.361 -11.464 1.00 . A A . 55 GLU CG 1 1
17 31610 1 1 55 GLU H H 7.502 -9.389 -10.084 1.00 . A A . 55 GLU H 1 1
17 31611 1 1 55 GLU HA H 8.045 -6.929 -8.898 1.00 . A A . 55 GLU HA 1 1
17 31612 1 1 55 GLU HB2 H 10.284 -7.131 -9.728 1.00 . A A . 55 GLU HB2 1 1
17 31613 1 1 55 GLU HB3 H 9.718 -8.753 -9.375 1.00 . A A . 55 GLU HB3 1 1
17 31614 1 1 55 GLU HG2 H 9.999 -7.484 -12.103 1.00 . A A . 55 GLU HG2 1 1
17 31615 1 1 55 GLU HG3 H 11.014 -8.752 -11.423 1.00 . A A . 55 GLU HG3 1 1
17 31616 1 1 55 GLU N N 7.162 -8.480 -9.942 1.00 . A A . 55 GLU N 1 1
17 31617 1 1 55 GLU O O 8.214 -5.119 -10.716 1.00 . A A . 55 GLU O 1 1
17 31618 1 1 55 GLU OE1 O 9.031 -10.545 -11.517 1.00 . A A . 55 GLU OE1 1 1
17 31619 1 1 55 GLU OE2 O 8.425 -9.172 -13.105 1.00 . A A . 55 GLU OE2 1 1
17 31620 1 1 56 ASN C C 5.821 -4.626 -12.626 1.00 . A A . 56 ASN C 1 1
17 31621 1 1 56 ASN CA C 6.807 -5.697 -13.123 1.00 . A A . 56 ASN CA 1 1
17 31622 1 1 56 ASN CB C 6.221 -6.466 -14.336 1.00 . A A . 56 ASN CB 1 1
17 31623 1 1 56 ASN CG C 5.816 -5.534 -15.492 1.00 . A A . 56 ASN CG 1 1
17 31624 1 1 56 ASN H H 6.889 -7.576 -12.121 1.00 . A A . 56 ASN H 1 1
17 31625 1 1 56 ASN HA H 7.728 -5.206 -13.434 1.00 . A A . 56 ASN HA 1 1
17 31626 1 1 56 ASN HB2 H 6.967 -7.166 -14.702 1.00 . A A . 56 ASN HB2 1 1
17 31627 1 1 56 ASN HB3 H 5.349 -7.031 -14.013 1.00 . A A . 56 ASN HB3 1 1
17 31628 1 1 56 ASN HD21 H 3.958 -5.423 -14.791 1.00 . A A . 56 ASN HD21 1 1
17 31629 1 1 56 ASN HD22 H 4.278 -4.522 -16.230 1.00 . A A . 56 ASN HD22 1 1
17 31630 1 1 56 ASN N N 7.160 -6.637 -12.037 1.00 . A A . 56 ASN N 1 1
17 31631 1 1 56 ASN ND2 N 4.558 -5.115 -15.507 1.00 . A A . 56 ASN ND2 1 1
17 31632 1 1 56 ASN O O 6.080 -3.429 -12.770 1.00 . A A . 56 ASN O 1 1
17 31633 1 1 56 ASN OD1 O 6.633 -5.201 -16.350 1.00 . A A . 56 ASN OD1 1 1
17 31634 1 1 57 LEU C C 4.272 -3.266 -10.372 1.00 . A A . 57 LEU C 1 1
17 31635 1 1 57 LEU CA C 3.669 -4.173 -11.462 1.00 . A A . 57 LEU CA 1 1
17 31636 1 1 57 LEU CB C 2.468 -4.979 -10.881 1.00 . A A . 57 LEU CB 1 1
17 31637 1 1 57 LEU CD1 C 0.473 -6.562 -11.197 1.00 . A A . 57 LEU CD1 1 1
17 31638 1 1 57 LEU CD2 C 0.922 -4.712 -12.908 1.00 . A A . 57 LEU CD2 1 1
17 31639 1 1 57 LEU CG C 1.552 -5.711 -11.911 1.00 . A A . 57 LEU CG 1 1
17 31640 1 1 57 LEU H H 4.593 -6.046 -11.897 1.00 . A A . 57 LEU H 1 1
17 31641 1 1 57 LEU HA H 3.312 -3.547 -12.278 1.00 . A A . 57 LEU HA 1 1
17 31642 1 1 57 LEU HB2 H 2.867 -5.720 -10.196 1.00 . A A . 57 LEU HB2 1 1
17 31643 1 1 57 LEU HB3 H 1.844 -4.299 -10.307 1.00 . A A . 57 LEU HB3 1 1
17 31644 1 1 57 LEU HD11 H -0.130 -7.081 -11.932 1.00 . A A . 57 LEU HD11 1 1
17 31645 1 1 57 LEU HD12 H -0.166 -5.925 -10.598 1.00 . A A . 57 LEU HD12 1 1
17 31646 1 1 57 LEU HD13 H 0.953 -7.289 -10.557 1.00 . A A . 57 LEU HD13 1 1
17 31647 1 1 57 LEU HD21 H 0.308 -5.247 -13.621 1.00 . A A . 57 LEU HD21 1 1
17 31648 1 1 57 LEU HD22 H 1.707 -4.190 -13.441 1.00 . A A . 57 LEU HD22 1 1
17 31649 1 1 57 LEU HD23 H 0.312 -3.994 -12.377 1.00 . A A . 57 LEU HD23 1 1
17 31650 1 1 57 LEU HG H 2.164 -6.398 -12.488 1.00 . A A . 57 LEU HG 1 1
17 31651 1 1 57 LEU N N 4.705 -5.076 -12.013 1.00 . A A . 57 LEU N 1 1
17 31652 1 1 57 LEU O O 3.926 -2.080 -10.269 1.00 . A A . 57 LEU O 1 1
17 31653 1 1 58 ILE C C 6.816 -2.024 -9.127 1.00 . A A . 58 ILE C 1 1
17 31654 1 1 58 ILE CA C 5.941 -3.150 -8.536 1.00 . A A . 58 ILE CA 1 1
17 31655 1 1 58 ILE CB C 6.838 -4.156 -7.722 1.00 . A A . 58 ILE CB 1 1
17 31656 1 1 58 ILE CD1 C 6.775 -6.375 -6.385 1.00 . A A . 58 ILE CD1 1 1
17 31657 1 1 58 ILE CG1 C 5.978 -5.304 -7.115 1.00 . A A . 58 ILE CG1 1 1
17 31658 1 1 58 ILE CG2 C 7.643 -3.435 -6.623 1.00 . A A . 58 ILE CG2 1 1
17 31659 1 1 58 ILE H H 5.417 -4.788 -9.775 1.00 . A A . 58 ILE H 1 1
17 31660 1 1 58 ILE HA H 5.208 -2.716 -7.858 1.00 . A A . 58 ILE HA 1 1
17 31661 1 1 58 ILE HB H 7.553 -4.592 -8.417 1.00 . A A . 58 ILE HB 1 1
17 31662 1 1 58 ILE HD11 H 7.498 -6.815 -7.056 1.00 . A A . 58 ILE HD11 1 1
17 31663 1 1 58 ILE HD12 H 6.101 -7.140 -6.031 1.00 . A A . 58 ILE HD12 1 1
17 31664 1 1 58 ILE HD13 H 7.287 -5.935 -5.540 1.00 . A A . 58 ILE HD13 1 1
17 31665 1 1 58 ILE HG12 H 5.270 -4.891 -6.408 1.00 . A A . 58 ILE HG12 1 1
17 31666 1 1 58 ILE HG13 H 5.429 -5.795 -7.908 1.00 . A A . 58 ILE HG13 1 1
17 31667 1 1 58 ILE HG21 H 6.965 -2.945 -5.936 1.00 . A A . 58 ILE HG21 1 1
17 31668 1 1 58 ILE HG22 H 8.293 -2.694 -7.070 1.00 . A A . 58 ILE HG22 1 1
17 31669 1 1 58 ILE HG23 H 8.246 -4.149 -6.078 1.00 . A A . 58 ILE HG23 1 1
17 31670 1 1 58 ILE N N 5.208 -3.847 -9.603 1.00 . A A . 58 ILE N 1 1
17 31671 1 1 58 ILE O O 6.791 -0.904 -8.641 1.00 . A A . 58 ILE O 1 1
17 31672 1 1 59 ASN C C 7.729 -0.181 -11.463 1.00 . A A . 59 ASN C 1 1
17 31673 1 1 59 ASN CA C 8.477 -1.385 -10.874 1.00 . A A . 59 ASN CA 1 1
17 31674 1 1 59 ASN CB C 9.302 -2.100 -11.980 1.00 . A A . 59 ASN CB 1 1
17 31675 1 1 59 ASN CG C 10.360 -3.062 -11.423 1.00 . A A . 59 ASN CG 1 1
17 31676 1 1 59 ASN H H 7.519 -3.260 -10.543 1.00 . A A . 59 ASN H 1 1
17 31677 1 1 59 ASN HA H 9.163 -1.014 -10.114 1.00 . A A . 59 ASN HA 1 1
17 31678 1 1 59 ASN HB2 H 8.628 -2.656 -12.619 1.00 . A A . 59 ASN HB2 1 1
17 31679 1 1 59 ASN HB3 H 9.817 -1.356 -12.582 1.00 . A A . 59 ASN HB3 1 1
17 31680 1 1 59 ASN HD21 H 10.112 -4.300 -12.965 1.00 . A A . 59 ASN HD21 1 1
17 31681 1 1 59 ASN HD22 H 11.277 -4.786 -11.786 1.00 . A A . 59 ASN HD22 1 1
17 31682 1 1 59 ASN N N 7.565 -2.344 -10.200 1.00 . A A . 59 ASN N 1 1
17 31683 1 1 59 ASN ND2 N 10.610 -4.158 -12.130 1.00 . A A . 59 ASN ND2 1 1
17 31684 1 1 59 ASN O O 8.268 0.928 -11.518 1.00 . A A . 59 ASN O 1 1
17 31685 1 1 59 ASN OD1 O 10.938 -2.821 -10.361 1.00 . A A . 59 ASN OD1 1 1
17 31686 1 1 60 HIS C C 4.972 1.527 -11.442 1.00 . A A . 60 HIS C 1 1
17 31687 1 1 60 HIS CA C 5.634 0.634 -12.508 1.00 . A A . 60 HIS CA 1 1
17 31688 1 1 60 HIS CB C 4.570 -0.022 -13.420 1.00 . A A . 60 HIS CB 1 1
17 31689 1 1 60 HIS CD2 C 6.270 -1.358 -14.906 1.00 . A A . 60 HIS CD2 1 1
17 31690 1 1 60 HIS CE1 C 5.190 -1.252 -16.797 1.00 . A A . 60 HIS CE1 1 1
17 31691 1 1 60 HIS CG C 5.128 -0.658 -14.679 1.00 . A A . 60 HIS CG 1 1
17 31692 1 1 60 HIS H H 6.115 -1.318 -11.826 1.00 . A A . 60 HIS H 1 1
17 31693 1 1 60 HIS HA H 6.274 1.267 -13.121 1.00 . A A . 60 HIS HA 1 1
17 31694 1 1 60 HIS HB2 H 4.054 -0.796 -12.866 1.00 . A A . 60 HIS HB2 1 1
17 31695 1 1 60 HIS HB3 H 3.844 0.728 -13.723 1.00 . A A . 60 HIS HB3 1 1
17 31696 1 1 60 HIS HD1 H 3.619 -0.173 -16.064 1.00 . A A . 60 HIS HD1 1 1
17 31697 1 1 60 HIS HD2 H 7.024 -1.614 -14.170 1.00 . A A . 60 HIS HD2 1 1
17 31698 1 1 60 HIS HE1 H 4.929 -1.367 -17.838 1.00 . A A . 60 HIS HE1 1 1
17 31699 1 1 60 HIS HE2 H 7.073 -2.020 -16.717 1.00 . A A . 60 HIS HE2 1 1
17 31700 1 1 60 HIS N N 6.484 -0.414 -11.904 1.00 . A A . 60 HIS N 1 1
17 31701 1 1 60 HIS ND1 N 4.477 -0.611 -15.890 1.00 . A A . 60 HIS ND1 1 1
17 31702 1 1 60 HIS NE2 N 6.281 -1.713 -16.228 1.00 . A A . 60 HIS NE2 1 1
17 31703 1 1 60 HIS O O 4.337 2.533 -11.777 1.00 . A A . 60 HIS O 1 1
17 31704 1 1 61 SER C C 5.655 2.134 -7.971 1.00 . A A . 61 SER C 1 1
17 31705 1 1 61 SER CA C 4.568 1.904 -9.036 1.00 . A A . 61 SER CA 1 1
17 31706 1 1 61 SER CB C 3.346 1.139 -8.469 1.00 . A A . 61 SER CB 1 1
17 31707 1 1 61 SER H H 5.669 0.367 -9.975 1.00 . A A . 61 SER H 1 1
17 31708 1 1 61 SER HA H 4.227 2.876 -9.396 1.00 . A A . 61 SER HA 1 1
17 31709 1 1 61 SER HB2 H 3.017 1.599 -7.545 1.00 . A A . 61 SER HB2 1 1
17 31710 1 1 61 SER HB3 H 2.532 1.178 -9.187 1.00 . A A . 61 SER HB3 1 1
17 31711 1 1 61 SER HG H 4.302 -0.535 -8.843 1.00 . A A . 61 SER HG 1 1
17 31712 1 1 61 SER N N 5.137 1.164 -10.166 1.00 . A A . 61 SER N 1 1
17 31713 1 1 61 SER O O 6.028 1.204 -7.245 1.00 . A A . 61 SER O 1 1
17 31714 1 1 61 SER OG O 3.655 -0.217 -8.208 1.00 . A A . 61 SER OG 1 1
17 31715 1 1 62 LYS C C 6.911 3.406 -5.496 1.00 . A A . 62 LYS C 1 1
17 31716 1 1 62 LYS CA C 7.239 3.785 -6.963 1.00 . A A . 62 LYS CA 1 1
17 31717 1 1 62 LYS CB C 7.466 5.317 -7.084 1.00 . A A . 62 LYS CB 1 1
17 31718 1 1 62 LYS CD C 9.993 5.272 -6.623 1.00 . A A . 62 LYS CD 1 1
17 31719 1 1 62 LYS CE C 11.158 5.921 -5.868 1.00 . A A . 62 LYS CE 1 1
17 31720 1 1 62 LYS CG C 8.628 5.880 -6.235 1.00 . A A . 62 LYS CG 1 1
17 31721 1 1 62 LYS H H 5.827 4.058 -8.519 1.00 . A A . 62 LYS H 1 1
17 31722 1 1 62 LYS HA H 8.147 3.270 -7.268 1.00 . A A . 62 LYS HA 1 1
17 31723 1 1 62 LYS HB2 H 7.668 5.557 -8.122 1.00 . A A . 62 LYS HB2 1 1
17 31724 1 1 62 LYS HB3 H 6.553 5.827 -6.787 1.00 . A A . 62 LYS HB3 1 1
17 31725 1 1 62 LYS HD2 H 9.983 4.209 -6.403 1.00 . A A . 62 LYS HD2 1 1
17 31726 1 1 62 LYS HD3 H 10.148 5.410 -7.687 1.00 . A A . 62 LYS HD3 1 1
17 31727 1 1 62 LYS HE2 H 11.003 5.809 -4.803 1.00 . A A . 62 LYS HE2 1 1
17 31728 1 1 62 LYS HE3 H 12.076 5.421 -6.146 1.00 . A A . 62 LYS HE3 1 1
17 31729 1 1 62 LYS HG2 H 8.673 6.955 -6.377 1.00 . A A . 62 LYS HG2 1 1
17 31730 1 1 62 LYS HG3 H 8.434 5.671 -5.187 1.00 . A A . 62 LYS HG3 1 1
17 31731 1 1 62 LYS HZ1 H 12.063 7.794 -5.641 1.00 . A A . 62 LYS HZ1 1 1
17 31732 1 1 62 LYS HZ2 H 10.405 7.866 -5.964 1.00 . A A . 62 LYS HZ2 1 1
17 31733 1 1 62 LYS HZ3 H 11.491 7.493 -7.203 1.00 . A A . 62 LYS HZ3 1 1
17 31734 1 1 62 LYS N N 6.168 3.380 -7.900 1.00 . A A . 62 LYS N 1 1
17 31735 1 1 62 LYS NZ N 11.286 7.368 -6.190 1.00 . A A . 62 LYS NZ 1 1
17 31736 1 1 62 LYS O O 7.797 2.965 -4.746 1.00 . A A . 62 LYS O 1 1
17 31737 1 1 63 LEU C C 5.296 1.737 -3.457 1.00 . A A . 63 LEU C 1 1
17 31738 1 1 63 LEU CA C 5.114 3.226 -3.788 1.00 . A A . 63 LEU CA 1 1
17 31739 1 1 63 LEU CB C 3.619 3.594 -3.657 1.00 . A A . 63 LEU CB 1 1
17 31740 1 1 63 LEU CD1 C 3.804 4.532 -1.286 1.00 . A A . 63 LEU CD1 1 1
17 31741 1 1 63 LEU CD2 C 1.525 3.884 -2.218 1.00 . A A . 63 LEU CD2 1 1
17 31742 1 1 63 LEU CG C 3.036 3.573 -2.213 1.00 . A A . 63 LEU CG 1 1
17 31743 1 1 63 LEU H H 4.997 3.912 -5.800 1.00 . A A . 63 LEU H 1 1
17 31744 1 1 63 LEU HA H 5.686 3.820 -3.079 1.00 . A A . 63 LEU HA 1 1
17 31745 1 1 63 LEU HB2 H 3.479 4.584 -4.066 1.00 . A A . 63 LEU HB2 1 1
17 31746 1 1 63 LEU HB3 H 3.045 2.903 -4.267 1.00 . A A . 63 LEU HB3 1 1
17 31747 1 1 63 LEU HD11 H 3.737 5.549 -1.658 1.00 . A A . 63 LEU HD11 1 1
17 31748 1 1 63 LEU HD12 H 4.843 4.237 -1.240 1.00 . A A . 63 LEU HD12 1 1
17 31749 1 1 63 LEU HD13 H 3.384 4.487 -0.290 1.00 . A A . 63 LEU HD13 1 1
17 31750 1 1 63 LEU HD21 H 1.349 4.874 -2.622 1.00 . A A . 63 LEU HD21 1 1
17 31751 1 1 63 LEU HD22 H 1.139 3.836 -1.209 1.00 . A A . 63 LEU HD22 1 1
17 31752 1 1 63 LEU HD23 H 1.010 3.155 -2.826 1.00 . A A . 63 LEU HD23 1 1
17 31753 1 1 63 LEU HG H 3.160 2.578 -1.804 1.00 . A A . 63 LEU HG 1 1
17 31754 1 1 63 LEU N N 5.621 3.553 -5.133 1.00 . A A . 63 LEU N 1 1
17 31755 1 1 63 LEU O O 5.712 1.403 -2.347 1.00 . A A . 63 LEU O 1 1
17 31756 1 1 64 ALA C C 6.501 -1.039 -3.957 1.00 . A A . 64 ALA C 1 1
17 31757 1 1 64 ALA CA C 5.076 -0.598 -4.262 1.00 . A A . 64 ALA CA 1 1
17 31758 1 1 64 ALA CB C 4.550 -1.327 -5.498 1.00 . A A . 64 ALA CB 1 1
17 31759 1 1 64 ALA H H 4.774 1.205 -5.333 1.00 . A A . 64 ALA H 1 1
17 31760 1 1 64 ALA HA H 4.437 -0.851 -3.418 1.00 . A A . 64 ALA HA 1 1
17 31761 1 1 64 ALA HB1 H 3.535 -1.012 -5.698 1.00 . A A . 64 ALA HB1 1 1
17 31762 1 1 64 ALA HB2 H 4.559 -2.395 -5.324 1.00 . A A . 64 ALA HB2 1 1
17 31763 1 1 64 ALA HB3 H 5.172 -1.097 -6.357 1.00 . A A . 64 ALA HB3 1 1
17 31764 1 1 64 ALA N N 5.008 0.860 -4.444 1.00 . A A . 64 ALA N 1 1
17 31765 1 1 64 ALA O O 6.722 -1.833 -3.041 1.00 . A A . 64 ALA O 1 1
17 31766 1 1 65 GLN C C 9.303 -0.411 -3.070 1.00 . A A . 65 GLN C 1 1
17 31767 1 1 65 GLN CA C 8.894 -0.723 -4.519 1.00 . A A . 65 GLN CA 1 1
17 31768 1 1 65 GLN CB C 9.735 0.123 -5.504 1.00 . A A . 65 GLN CB 1 1
17 31769 1 1 65 GLN CD C 10.350 0.644 -7.946 1.00 . A A . 65 GLN CD 1 1
17 31770 1 1 65 GLN CG C 9.559 -0.252 -6.990 1.00 . A A . 65 GLN CG 1 1
17 31771 1 1 65 GLN H H 7.185 0.137 -5.440 1.00 . A A . 65 GLN H 1 1
17 31772 1 1 65 GLN HA H 9.069 -1.778 -4.717 1.00 . A A . 65 GLN HA 1 1
17 31773 1 1 65 GLN HB2 H 9.462 1.170 -5.383 1.00 . A A . 65 GLN HB2 1 1
17 31774 1 1 65 GLN HB3 H 10.784 0.013 -5.252 1.00 . A A . 65 GLN HB3 1 1
17 31775 1 1 65 GLN HE21 H 10.695 -0.890 -9.161 1.00 . A A . 65 GLN HE21 1 1
17 31776 1 1 65 GLN HE22 H 11.346 0.630 -9.657 1.00 . A A . 65 GLN HE22 1 1
17 31777 1 1 65 GLN HG2 H 9.879 -1.276 -7.124 1.00 . A A . 65 GLN HG2 1 1
17 31778 1 1 65 GLN HG3 H 8.507 -0.178 -7.244 1.00 . A A . 65 GLN HG3 1 1
17 31779 1 1 65 GLN N N 7.461 -0.475 -4.717 1.00 . A A . 65 GLN N 1 1
17 31780 1 1 65 GLN NE2 N 10.846 0.072 -9.028 1.00 . A A . 65 GLN NE2 1 1
17 31781 1 1 65 GLN O O 9.931 -1.235 -2.417 1.00 . A A . 65 GLN O 1 1
17 31782 1 1 65 GLN OE1 O 10.533 1.837 -7.695 1.00 . A A . 65 GLN OE1 1 1
17 31783 1 1 66 GLN C C 8.523 0.302 -0.131 1.00 . A A . 66 GLN C 1 1
17 31784 1 1 66 GLN CA C 9.160 1.215 -1.212 1.00 . A A . 66 GLN CA 1 1
17 31785 1 1 66 GLN CB C 8.671 2.676 -1.050 1.00 . A A . 66 GLN CB 1 1
17 31786 1 1 66 GLN CD C 10.893 3.855 -1.583 1.00 . A A . 66 GLN CD 1 1
17 31787 1 1 66 GLN CG C 9.406 3.708 -1.931 1.00 . A A . 66 GLN CG 1 1
17 31788 1 1 66 GLN H H 8.375 1.365 -3.170 1.00 . A A . 66 GLN H 1 1
17 31789 1 1 66 GLN HA H 10.240 1.198 -1.089 1.00 . A A . 66 GLN HA 1 1
17 31790 1 1 66 GLN HB2 H 7.610 2.713 -1.293 1.00 . A A . 66 GLN HB2 1 1
17 31791 1 1 66 GLN HB3 H 8.789 2.969 -0.016 1.00 . A A . 66 GLN HB3 1 1
17 31792 1 1 66 GLN HE21 H 11.377 2.436 -2.893 1.00 . A A . 66 GLN HE21 1 1
17 31793 1 1 66 GLN HE22 H 12.690 3.141 -2.019 1.00 . A A . 66 GLN HE22 1 1
17 31794 1 1 66 GLN HG2 H 9.313 3.407 -2.968 1.00 . A A . 66 GLN HG2 1 1
17 31795 1 1 66 GLN HG3 H 8.928 4.673 -1.807 1.00 . A A . 66 GLN HG3 1 1
17 31796 1 1 66 GLN N N 8.878 0.760 -2.582 1.00 . A A . 66 GLN N 1 1
17 31797 1 1 66 GLN NE2 N 11.741 3.066 -2.227 1.00 . A A . 66 GLN NE2 1 1
17 31798 1 1 66 GLN O O 9.194 -0.051 0.848 1.00 . A A . 66 GLN O 1 1
17 31799 1 1 66 GLN OE1 O 11.268 4.671 -0.743 1.00 . A A . 66 GLN OE1 1 1
17 31800 1 1 67 ILE C C 7.092 -2.311 0.796 1.00 . A A . 67 ILE C 1 1
17 31801 1 1 67 ILE CA C 6.479 -0.901 0.654 1.00 . A A . 67 ILE CA 1 1
17 31802 1 1 67 ILE CB C 4.942 -0.994 0.268 1.00 . A A . 67 ILE CB 1 1
17 31803 1 1 67 ILE CD1 C 2.780 0.447 0.012 1.00 . A A . 67 ILE CD1 1 1
17 31804 1 1 67 ILE CG1 C 4.261 0.415 0.366 1.00 . A A . 67 ILE CG1 1 1
17 31805 1 1 67 ILE CG2 C 4.181 -2.030 1.135 1.00 . A A . 67 ILE CG2 1 1
17 31806 1 1 67 ILE H H 6.790 0.169 -1.154 1.00 . A A . 67 ILE H 1 1
17 31807 1 1 67 ILE HA H 6.552 -0.395 1.617 1.00 . A A . 67 ILE HA 1 1
17 31808 1 1 67 ILE HB H 4.884 -1.333 -0.765 1.00 . A A . 67 ILE HB 1 1
17 31809 1 1 67 ILE HD11 H 2.637 0.081 -0.996 1.00 . A A . 67 ILE HD11 1 1
17 31810 1 1 67 ILE HD12 H 2.418 1.462 0.077 1.00 . A A . 67 ILE HD12 1 1
17 31811 1 1 67 ILE HD13 H 2.223 -0.175 0.702 1.00 . A A . 67 ILE HD13 1 1
17 31812 1 1 67 ILE HG12 H 4.356 0.787 1.376 1.00 . A A . 67 ILE HG12 1 1
17 31813 1 1 67 ILE HG13 H 4.768 1.099 -0.304 1.00 . A A . 67 ILE HG13 1 1
17 31814 1 1 67 ILE HG21 H 3.144 -2.079 0.825 1.00 . A A . 67 ILE HG21 1 1
17 31815 1 1 67 ILE HG22 H 4.225 -1.739 2.176 1.00 . A A . 67 ILE HG22 1 1
17 31816 1 1 67 ILE HG23 H 4.633 -3.009 1.022 1.00 . A A . 67 ILE HG23 1 1
17 31817 1 1 67 ILE N N 7.241 -0.090 -0.326 1.00 . A A . 67 ILE N 1 1
17 31818 1 1 67 ILE O O 7.362 -2.764 1.914 1.00 . A A . 67 ILE O 1 1
17 31819 1 1 68 PHE C C 9.374 -4.361 0.075 1.00 . A A . 68 PHE C 1 1
17 31820 1 1 68 PHE CA C 7.895 -4.342 -0.370 1.00 . A A . 68 PHE CA 1 1
17 31821 1 1 68 PHE CB C 7.728 -4.981 -1.777 1.00 . A A . 68 PHE CB 1 1
17 31822 1 1 68 PHE CD1 C 5.405 -5.944 -1.387 1.00 . A A . 68 PHE CD1 1 1
17 31823 1 1 68 PHE CD2 C 5.754 -4.667 -3.373 1.00 . A A . 68 PHE CD2 1 1
17 31824 1 1 68 PHE CE1 C 4.084 -6.138 -1.756 1.00 . A A . 68 PHE CE1 1 1
17 31825 1 1 68 PHE CE2 C 4.436 -4.863 -3.741 1.00 . A A . 68 PHE CE2 1 1
17 31826 1 1 68 PHE CG C 6.267 -5.199 -2.190 1.00 . A A . 68 PHE CG 1 1
17 31827 1 1 68 PHE CZ C 3.600 -5.602 -2.930 1.00 . A A . 68 PHE CZ 1 1
17 31828 1 1 68 PHE H H 7.119 -2.543 -1.197 1.00 . A A . 68 PHE H 1 1
17 31829 1 1 68 PHE HA H 7.323 -4.934 0.343 1.00 . A A . 68 PHE HA 1 1
17 31830 1 1 68 PHE HB2 H 8.205 -4.341 -2.514 1.00 . A A . 68 PHE HB2 1 1
17 31831 1 1 68 PHE HB3 H 8.221 -5.947 -1.792 1.00 . A A . 68 PHE HB3 1 1
17 31832 1 1 68 PHE HD1 H 5.773 -6.372 -0.461 1.00 . A A . 68 PHE HD1 1 1
17 31833 1 1 68 PHE HD2 H 6.409 -4.087 -4.017 1.00 . A A . 68 PHE HD2 1 1
17 31834 1 1 68 PHE HE1 H 3.431 -6.721 -1.122 1.00 . A A . 68 PHE HE1 1 1
17 31835 1 1 68 PHE HE2 H 4.058 -4.440 -4.664 1.00 . A A . 68 PHE HE2 1 1
17 31836 1 1 68 PHE HZ H 2.567 -5.755 -3.213 1.00 . A A . 68 PHE HZ 1 1
17 31837 1 1 68 PHE N N 7.332 -2.976 -0.346 1.00 . A A . 68 PHE N 1 1
17 31838 1 1 68 PHE O O 9.838 -5.359 0.633 1.00 . A A . 68 PHE O 1 1
17 31839 1 1 69 LEU C C 11.594 -3.048 1.791 1.00 . A A . 69 LEU C 1 1
17 31840 1 1 69 LEU CA C 11.506 -3.075 0.259 1.00 . A A . 69 LEU CA 1 1
17 31841 1 1 69 LEU CB C 12.084 -1.747 -0.323 1.00 . A A . 69 LEU CB 1 1
17 31842 1 1 69 LEU CD1 C 14.571 -2.408 -0.389 1.00 . A A . 69 LEU CD1 1 1
17 31843 1 1 69 LEU CD2 C 13.891 0.068 -0.442 1.00 . A A . 69 LEU CD2 1 1
17 31844 1 1 69 LEU CG C 13.544 -1.352 0.079 1.00 . A A . 69 LEU CG 1 1
17 31845 1 1 69 LEU H H 9.686 -2.525 -0.692 1.00 . A A . 69 LEU H 1 1
17 31846 1 1 69 LEU HA H 12.087 -3.915 -0.124 1.00 . A A . 69 LEU HA 1 1
17 31847 1 1 69 LEU HB2 H 12.040 -1.817 -1.407 1.00 . A A . 69 LEU HB2 1 1
17 31848 1 1 69 LEU HB3 H 11.418 -0.938 -0.022 1.00 . A A . 69 LEU HB3 1 1
17 31849 1 1 69 LEU HD11 H 15.569 -2.097 -0.110 1.00 . A A . 69 LEU HD11 1 1
17 31850 1 1 69 LEU HD12 H 14.521 -2.526 -1.465 1.00 . A A . 69 LEU HD12 1 1
17 31851 1 1 69 LEU HD13 H 14.352 -3.357 0.083 1.00 . A A . 69 LEU HD13 1 1
17 31852 1 1 69 LEU HD21 H 13.189 0.782 -0.034 1.00 . A A . 69 LEU HD21 1 1
17 31853 1 1 69 LEU HD22 H 13.836 0.089 -1.524 1.00 . A A . 69 LEU HD22 1 1
17 31854 1 1 69 LEU HD23 H 14.891 0.340 -0.129 1.00 . A A . 69 LEU HD23 1 1
17 31855 1 1 69 LEU HG H 13.603 -1.320 1.161 1.00 . A A . 69 LEU HG 1 1
17 31856 1 1 69 LEU N N 10.102 -3.254 -0.182 1.00 . A A . 69 LEU N 1 1
17 31857 1 1 69 LEU O O 12.419 -3.742 2.399 1.00 . A A . 69 LEU O 1 1
17 31858 1 1 70 GLN C C 9.925 -3.001 4.626 1.00 . A A . 70 GLN C 1 1
17 31859 1 1 70 GLN CA C 10.736 -1.960 3.837 1.00 . A A . 70 GLN CA 1 1
17 31860 1 1 70 GLN CB C 10.221 -0.519 4.091 1.00 . A A . 70 GLN CB 1 1
17 31861 1 1 70 GLN CD C 10.656 2.000 3.734 1.00 . A A . 70 GLN CD 1 1
17 31862 1 1 70 GLN CG C 11.147 0.575 3.508 1.00 . A A . 70 GLN CG 1 1
17 31863 1 1 70 GLN H H 10.032 -1.800 1.847 1.00 . A A . 70 GLN H 1 1
17 31864 1 1 70 GLN HA H 11.770 -2.018 4.177 1.00 . A A . 70 GLN HA 1 1
17 31865 1 1 70 GLN HB2 H 9.237 -0.412 3.641 1.00 . A A . 70 GLN HB2 1 1
17 31866 1 1 70 GLN HB3 H 10.133 -0.358 5.159 1.00 . A A . 70 GLN HB3 1 1
17 31867 1 1 70 GLN HE21 H 11.640 2.626 2.131 1.00 . A A . 70 GLN HE21 1 1
17 31868 1 1 70 GLN HE22 H 10.778 3.837 3.006 1.00 . A A . 70 GLN HE22 1 1
17 31869 1 1 70 GLN HG2 H 12.126 0.486 3.970 1.00 . A A . 70 GLN HG2 1 1
17 31870 1 1 70 GLN HG3 H 11.248 0.409 2.443 1.00 . A A . 70 GLN HG3 1 1
17 31871 1 1 70 GLN N N 10.723 -2.233 2.394 1.00 . A A . 70 GLN N 1 1
17 31872 1 1 70 GLN NE2 N 11.059 2.911 2.865 1.00 . A A . 70 GLN NE2 1 1
17 31873 1 1 70 GLN O O 10.094 -3.108 5.845 1.00 . A A . 70 GLN O 1 1
17 31874 1 1 70 GLN OE1 O 9.942 2.281 4.693 1.00 . A A . 70 GLN OE1 1 1
17 31875 1 1 71 CYS C C 7.992 -5.973 3.543 1.00 . A A . 71 CYS C 1 1
17 31876 1 1 71 CYS CA C 8.264 -4.842 4.560 1.00 . A A . 71 CYS CA 1 1
17 31877 1 1 71 CYS CB C 6.928 -4.287 5.116 1.00 . A A . 71 CYS CB 1 1
17 31878 1 1 71 CYS H H 8.919 -3.612 2.978 1.00 . A A . 71 CYS H 1 1
17 31879 1 1 71 CYS HA H 8.841 -5.245 5.387 1.00 . A A . 71 CYS HA 1 1
17 31880 1 1 71 CYS HB2 H 7.140 -3.520 5.849 1.00 . A A . 71 CYS HB2 1 1
17 31881 1 1 71 CYS HB3 H 6.356 -3.852 4.306 1.00 . A A . 71 CYS HB3 1 1
17 31882 1 1 71 CYS HG H 6.279 -5.652 7.184 1.00 . A A . 71 CYS HG 1 1
17 31883 1 1 71 CYS N N 9.056 -3.770 3.935 1.00 . A A . 71 CYS N 1 1
17 31884 1 1 71 CYS O O 7.145 -5.819 2.648 1.00 . A A . 71 CYS O 1 1
17 31885 1 1 71 CYS SG S 5.883 -5.535 5.921 1.00 . A A . 71 CYS SG 1 1
17 31886 1 1 72 PRO C C 7.201 -9.150 3.388 1.00 . A A . 72 PRO C 1 1
17 31887 1 1 72 PRO CA C 8.411 -8.351 2.848 1.00 . A A . 72 PRO CA 1 1
17 31888 1 1 72 PRO CB C 9.725 -9.158 2.964 1.00 . A A . 72 PRO CB 1 1
17 31889 1 1 72 PRO CD C 9.871 -7.373 4.569 1.00 . A A . 72 PRO CD 1 1
17 31890 1 1 72 PRO CG C 10.239 -8.830 4.332 1.00 . A A . 72 PRO CG 1 1
17 31891 1 1 72 PRO HA H 8.230 -8.098 1.807 1.00 . A A . 72 PRO HA 1 1
17 31892 1 1 72 PRO HB2 H 9.536 -10.224 2.849 1.00 . A A . 72 PRO HB2 1 1
17 31893 1 1 72 PRO HB3 H 10.433 -8.831 2.213 1.00 . A A . 72 PRO HB3 1 1
17 31894 1 1 72 PRO HD2 H 9.584 -7.214 5.604 1.00 . A A . 72 PRO HD2 1 1
17 31895 1 1 72 PRO HD3 H 10.692 -6.720 4.302 1.00 . A A . 72 PRO HD3 1 1
17 31896 1 1 72 PRO HG2 H 9.758 -9.473 5.069 1.00 . A A . 72 PRO HG2 1 1
17 31897 1 1 72 PRO HG3 H 11.314 -8.956 4.376 1.00 . A A . 72 PRO HG3 1 1
17 31898 1 1 72 PRO N N 8.710 -7.142 3.659 1.00 . A A . 72 PRO N 1 1
17 31899 1 1 72 PRO O O 6.907 -10.250 2.895 1.00 . A A . 72 PRO O 1 1
17 31900 1 1 73 GLY C C 4.109 -9.021 4.065 1.00 . A A . 73 GLY C 1 1
17 31901 1 1 73 GLY CA C 5.312 -9.201 4.974 1.00 . A A . 73 GLY CA 1 1
17 31902 1 1 73 GLY H H 6.832 -7.746 4.793 1.00 . A A . 73 GLY H 1 1
17 31903 1 1 73 GLY HA2 H 5.479 -10.255 5.136 1.00 . A A . 73 GLY HA2 1 1
17 31904 1 1 73 GLY HA3 H 5.099 -8.734 5.925 1.00 . A A . 73 GLY HA3 1 1
17 31905 1 1 73 GLY N N 6.520 -8.597 4.419 1.00 . A A . 73 GLY N 1 1
17 31906 1 1 73 GLY O O 3.189 -9.836 4.081 1.00 . A A . 73 GLY O 1 1
17 31907 1 1 74 VAL C C 2.987 -8.553 1.139 1.00 . A A . 74 VAL C 1 1
17 31908 1 1 74 VAL CA C 3.018 -7.604 2.363 1.00 . A A . 74 VAL CA 1 1
17 31909 1 1 74 VAL CB C 3.117 -6.106 1.899 1.00 . A A . 74 VAL CB 1 1
17 31910 1 1 74 VAL CG1 C 1.887 -5.695 1.057 1.00 . A A . 74 VAL CG1 1 1
17 31911 1 1 74 VAL CG2 C 3.316 -5.161 3.114 1.00 . A A . 74 VAL CG2 1 1
17 31912 1 1 74 VAL H H 4.929 -7.384 3.242 1.00 . A A . 74 VAL H 1 1
17 31913 1 1 74 VAL HA H 2.088 -7.720 2.925 1.00 . A A . 74 VAL HA 1 1
17 31914 1 1 74 VAL HB H 3.998 -6.005 1.262 1.00 . A A . 74 VAL HB 1 1
17 31915 1 1 74 VAL HG11 H 1.988 -4.668 0.738 1.00 . A A . 74 VAL HG11 1 1
17 31916 1 1 74 VAL HG12 H 0.984 -5.799 1.646 1.00 . A A . 74 VAL HG12 1 1
17 31917 1 1 74 VAL HG13 H 1.815 -6.333 0.182 1.00 . A A . 74 VAL HG13 1 1
17 31918 1 1 74 VAL HG21 H 4.222 -5.439 3.644 1.00 . A A . 74 VAL HG21 1 1
17 31919 1 1 74 VAL HG22 H 2.471 -5.239 3.786 1.00 . A A . 74 VAL HG22 1 1
17 31920 1 1 74 VAL HG23 H 3.410 -4.139 2.774 1.00 . A A . 74 VAL HG23 1 1
17 31921 1 1 74 VAL N N 4.130 -7.954 3.252 1.00 . A A . 74 VAL N 1 1
17 31922 1 1 74 VAL O O 4.005 -8.742 0.464 1.00 . A A . 74 VAL O 1 1
17 31923 1 1 75 GLU C C 1.155 -9.421 -1.483 1.00 . A A . 75 GLU C 1 1
17 31924 1 1 75 GLU CA C 1.580 -10.127 -0.184 1.00 . A A . 75 GLU CA 1 1
17 31925 1 1 75 GLU CB C 0.488 -11.138 0.261 1.00 . A A . 75 GLU CB 1 1
17 31926 1 1 75 GLU CD C -0.239 -12.918 1.979 1.00 . A A . 75 GLU CD 1 1
17 31927 1 1 75 GLU CG C 0.803 -11.860 1.595 1.00 . A A . 75 GLU CG 1 1
17 31928 1 1 75 GLU H H 1.055 -8.923 1.472 1.00 . A A . 75 GLU H 1 1
17 31929 1 1 75 GLU HA H 2.507 -10.666 -0.366 1.00 . A A . 75 GLU HA 1 1
17 31930 1 1 75 GLU HB2 H -0.454 -10.608 0.371 1.00 . A A . 75 GLU HB2 1 1
17 31931 1 1 75 GLU HB3 H 0.370 -11.889 -0.514 1.00 . A A . 75 GLU HB3 1 1
17 31932 1 1 75 GLU HG2 H 1.772 -12.346 1.511 1.00 . A A . 75 GLU HG2 1 1
17 31933 1 1 75 GLU HG3 H 0.862 -11.117 2.386 1.00 . A A . 75 GLU HG3 1 1
17 31934 1 1 75 GLU N N 1.810 -9.151 0.898 1.00 . A A . 75 GLU N 1 1
17 31935 1 1 75 GLU O O 1.526 -9.847 -2.588 1.00 . A A . 75 GLU O 1 1
17 31936 1 1 75 GLU OE1 O -0.200 -14.032 1.431 1.00 . A A . 75 GLU OE1 1 1
17 31937 1 1 75 GLU OE2 O -1.117 -12.640 2.817 1.00 . A A . 75 GLU OE2 1 1
17 31938 1 1 76 SER C C -0.691 -6.200 -2.040 1.00 . A A . 76 SER C 1 1
17 31939 1 1 76 SER CA C -0.142 -7.564 -2.483 1.00 . A A . 76 SER CA 1 1
17 31940 1 1 76 SER CB C -1.227 -8.363 -3.259 1.00 . A A . 76 SER CB 1 1
17 31941 1 1 76 SER H H 0.115 -8.061 -0.433 1.00 . A A . 76 SER H 1 1
17 31942 1 1 76 SER HA H 0.698 -7.385 -3.148 1.00 . A A . 76 SER HA 1 1
17 31943 1 1 76 SER HB2 H -1.616 -7.763 -4.072 1.00 . A A . 76 SER HB2 1 1
17 31944 1 1 76 SER HB3 H -0.782 -9.265 -3.667 1.00 . A A . 76 SER HB3 1 1
17 31945 1 1 76 SER HG H -1.977 -9.296 -1.705 1.00 . A A . 76 SER HG 1 1
17 31946 1 1 76 SER N N 0.363 -8.344 -1.339 1.00 . A A . 76 SER N 1 1
17 31947 1 1 76 SER O O -0.982 -5.975 -0.853 1.00 . A A . 76 SER O 1 1
17 31948 1 1 76 SER OG O -2.306 -8.737 -2.417 1.00 . A A . 76 SER OG 1 1
17 31949 1 1 77 LEU C C -2.620 -3.836 -3.727 1.00 . A A . 77 LEU C 1 1
17 31950 1 1 77 LEU CA C -1.386 -3.952 -2.837 1.00 . A A . 77 LEU CA 1 1
17 31951 1 1 77 LEU CB C -0.353 -2.865 -3.241 1.00 . A A . 77 LEU CB 1 1
17 31952 1 1 77 LEU CD1 C 1.968 -1.838 -3.075 1.00 . A A . 77 LEU CD1 1 1
17 31953 1 1 77 LEU CD2 C 0.933 -2.891 -1.024 1.00 . A A . 77 LEU CD2 1 1
17 31954 1 1 77 LEU CG C 1.039 -2.942 -2.555 1.00 . A A . 77 LEU CG 1 1
17 31955 1 1 77 LEU H H -0.523 -5.536 -3.914 1.00 . A A . 77 LEU H 1 1
17 31956 1 1 77 LEU HA H -1.672 -3.814 -1.790 1.00 . A A . 77 LEU HA 1 1
17 31957 1 1 77 LEU HB2 H -0.197 -2.934 -4.315 1.00 . A A . 77 LEU HB2 1 1
17 31958 1 1 77 LEU HB3 H -0.781 -1.890 -3.029 1.00 . A A . 77 LEU HB3 1 1
17 31959 1 1 77 LEU HD11 H 2.072 -1.930 -4.150 1.00 . A A . 77 LEU HD11 1 1
17 31960 1 1 77 LEU HD12 H 2.945 -1.943 -2.622 1.00 . A A . 77 LEU HD12 1 1
17 31961 1 1 77 LEU HD13 H 1.563 -0.861 -2.836 1.00 . A A . 77 LEU HD13 1 1
17 31962 1 1 77 LEU HD21 H 0.329 -3.717 -0.675 1.00 . A A . 77 LEU HD21 1 1
17 31963 1 1 77 LEU HD22 H 0.481 -1.958 -0.715 1.00 . A A . 77 LEU HD22 1 1
17 31964 1 1 77 LEU HD23 H 1.922 -2.971 -0.587 1.00 . A A . 77 LEU HD23 1 1
17 31965 1 1 77 LEU HG H 1.496 -3.890 -2.811 1.00 . A A . 77 LEU HG 1 1
17 31966 1 1 77 LEU N N -0.818 -5.290 -3.016 1.00 . A A . 77 LEU N 1 1
17 31967 1 1 77 LEU O O -2.560 -4.177 -4.906 1.00 . A A . 77 LEU O 1 1
17 31968 1 1 78 MET C C -5.111 -1.617 -4.153 1.00 . A A . 78 MET C 1 1
17 31969 1 1 78 MET CA C -4.953 -3.130 -3.951 1.00 . A A . 78 MET CA 1 1
17 31970 1 1 78 MET CB C -6.177 -3.773 -3.249 1.00 . A A . 78 MET CB 1 1
17 31971 1 1 78 MET CE C -8.302 -6.228 -4.073 1.00 . A A . 78 MET CE 1 1
17 31972 1 1 78 MET CG C -7.510 -3.556 -3.979 1.00 . A A . 78 MET CG 1 1
17 31973 1 1 78 MET H H -3.741 -3.163 -2.222 1.00 . A A . 78 MET H 1 1
17 31974 1 1 78 MET HA H -4.838 -3.601 -4.935 1.00 . A A . 78 MET HA 1 1
17 31975 1 1 78 MET HB2 H -6.007 -4.838 -3.168 1.00 . A A . 78 MET HB2 1 1
17 31976 1 1 78 MET HB3 H -6.267 -3.364 -2.243 1.00 . A A . 78 MET HB3 1 1
17 31977 1 1 78 MET HE1 H -8.252 -6.163 -5.153 1.00 . A A . 78 MET HE1 1 1
17 31978 1 1 78 MET HE2 H -9.015 -6.989 -3.794 1.00 . A A . 78 MET HE2 1 1
17 31979 1 1 78 MET HE3 H -7.327 -6.489 -3.684 1.00 . A A . 78 MET HE3 1 1
17 31980 1 1 78 MET HG2 H -7.831 -2.532 -3.835 1.00 . A A . 78 MET HG2 1 1
17 31981 1 1 78 MET HG3 H -7.363 -3.727 -5.041 1.00 . A A . 78 MET HG3 1 1
17 31982 1 1 78 MET N N -3.734 -3.368 -3.179 1.00 . A A . 78 MET N 1 1
17 31983 1 1 78 MET O O -5.469 -0.883 -3.225 1.00 . A A . 78 MET O 1 1
17 31984 1 1 78 MET SD S -8.825 -4.646 -3.400 1.00 . A A . 78 MET SD 1 1
17 31985 1 1 79 ILE C C -6.244 0.628 -6.125 1.00 . A A . 79 ILE C 1 1
17 31986 1 1 79 ILE CA C -4.812 0.234 -5.768 1.00 . A A . 79 ILE CA 1 1
17 31987 1 1 79 ILE CB C -3.880 0.482 -7.015 1.00 . A A . 79 ILE CB 1 1
17 31988 1 1 79 ILE CD1 C -1.702 0.759 -5.610 1.00 . A A . 79 ILE CD1 1 1
17 31989 1 1 79 ILE CG1 C -2.414 0.024 -6.732 1.00 . A A . 79 ILE CG1 1 1
17 31990 1 1 79 ILE CG2 C -3.927 1.959 -7.486 1.00 . A A . 79 ILE CG2 1 1
17 31991 1 1 79 ILE H H -4.590 -1.825 -6.062 1.00 . A A . 79 ILE H 1 1
17 31992 1 1 79 ILE HA H -4.456 0.839 -4.933 1.00 . A A . 79 ILE HA 1 1
17 31993 1 1 79 ILE HB H -4.265 -0.127 -7.836 1.00 . A A . 79 ILE HB 1 1
17 31994 1 1 79 ILE HD11 H -0.705 0.365 -5.504 1.00 . A A . 79 ILE HD11 1 1
17 31995 1 1 79 ILE HD12 H -2.243 0.619 -4.686 1.00 . A A . 79 ILE HD12 1 1
17 31996 1 1 79 ILE HD13 H -1.648 1.816 -5.838 1.00 . A A . 79 ILE HD13 1 1
17 31997 1 1 79 ILE HG12 H -2.416 -1.023 -6.474 1.00 . A A . 79 ILE HG12 1 1
17 31998 1 1 79 ILE HG13 H -1.826 0.156 -7.634 1.00 . A A . 79 ILE HG13 1 1
17 31999 1 1 79 ILE HG21 H -3.594 2.613 -6.686 1.00 . A A . 79 ILE HG21 1 1
17 32000 1 1 79 ILE HG22 H -4.938 2.224 -7.764 1.00 . A A . 79 ILE HG22 1 1
17 32001 1 1 79 ILE HG23 H -3.280 2.088 -8.342 1.00 . A A . 79 ILE HG23 1 1
17 32002 1 1 79 ILE N N -4.796 -1.171 -5.373 1.00 . A A . 79 ILE N 1 1
17 32003 1 1 79 ILE O O -6.765 0.197 -7.162 1.00 . A A . 79 ILE O 1 1
17 32004 1 1 80 GLY C C -8.121 3.275 -6.261 1.00 . A A . 80 GLY C 1 1
17 32005 1 1 80 GLY CA C -8.195 1.950 -5.517 1.00 . A A . 80 GLY CA 1 1
17 32006 1 1 80 GLY H H -6.428 1.637 -4.410 1.00 . A A . 80 GLY H 1 1
17 32007 1 1 80 GLY HA2 H -8.779 1.248 -6.103 1.00 . A A . 80 GLY HA2 1 1
17 32008 1 1 80 GLY HA3 H -8.691 2.109 -4.568 1.00 . A A . 80 GLY HA3 1 1
17 32009 1 1 80 GLY N N -6.875 1.404 -5.251 1.00 . A A . 80 GLY N 1 1
17 32010 1 1 80 GLY O O -7.072 3.631 -6.831 1.00 . A A . 80 GLY O 1 1
17 32011 1 1 81 ASP C C -8.407 6.322 -6.134 1.00 . A A . 81 ASP C 1 1
17 32012 1 1 81 ASP CA C -9.336 5.338 -6.865 1.00 . A A . 81 ASP CA 1 1
17 32013 1 1 81 ASP CB C -10.811 5.857 -6.806 1.00 . A A . 81 ASP CB 1 1
17 32014 1 1 81 ASP CG C -11.854 5.013 -7.571 1.00 . A A . 81 ASP CG 1 1
17 32015 1 1 81 ASP H H -10.036 3.629 -5.828 1.00 . A A . 81 ASP H 1 1
17 32016 1 1 81 ASP HA H -9.029 5.254 -7.902 1.00 . A A . 81 ASP HA 1 1
17 32017 1 1 81 ASP HB2 H -11.121 5.896 -5.767 1.00 . A A . 81 ASP HB2 1 1
17 32018 1 1 81 ASP HB3 H -10.841 6.866 -7.208 1.00 . A A . 81 ASP HB3 1 1
17 32019 1 1 81 ASP N N -9.239 4.006 -6.254 1.00 . A A . 81 ASP N 1 1
17 32020 1 1 81 ASP O O -7.393 6.785 -6.678 1.00 . A A . 81 ASP O 1 1
17 32021 1 1 81 ASP OD1 O -11.489 4.060 -8.287 1.00 . A A . 81 ASP OD1 1 1
17 32022 1 1 81 ASP OD2 O -13.056 5.335 -7.474 1.00 . A A . 81 ASP OD2 1 1
17 32023 1 1 82 ASP C C -7.707 6.865 -2.657 1.00 . A A . 82 ASP C 1 1
17 32024 1 1 82 ASP CA C -8.095 7.548 -3.994 1.00 . A A . 82 ASP CA 1 1
17 32025 1 1 82 ASP CB C -9.090 8.726 -3.799 1.00 . A A . 82 ASP CB 1 1
17 32026 1 1 82 ASP CG C -8.558 9.892 -2.955 1.00 . A A . 82 ASP CG 1 1
17 32027 1 1 82 ASP H H -9.529 6.075 -4.506 1.00 . A A . 82 ASP H 1 1
17 32028 1 1 82 ASP HA H -7.195 7.909 -4.476 1.00 . A A . 82 ASP HA 1 1
17 32029 1 1 82 ASP HB2 H -9.356 9.120 -4.776 1.00 . A A . 82 ASP HB2 1 1
17 32030 1 1 82 ASP HB3 H -9.993 8.341 -3.340 1.00 . A A . 82 ASP HB3 1 1
17 32031 1 1 82 ASP N N -8.762 6.570 -4.874 1.00 . A A . 82 ASP N 1 1
17 32032 1 1 82 ASP O O -7.259 7.510 -1.700 1.00 . A A . 82 ASP O 1 1
17 32033 1 1 82 ASP OD1 O -7.670 10.618 -3.436 1.00 . A A . 82 ASP OD1 1 1
17 32034 1 1 82 ASP OD2 O -9.046 10.097 -1.824 1.00 . A A . 82 ASP OD2 1 1
17 32035 1 1 83 PHE C C -6.718 3.493 -1.762 1.00 . A A . 83 PHE C 1 1
17 32036 1 1 83 PHE CA C -7.620 4.695 -1.432 1.00 . A A . 83 PHE CA 1 1
17 32037 1 1 83 PHE CB C -8.987 4.224 -0.866 1.00 . A A . 83 PHE CB 1 1
17 32038 1 1 83 PHE CD1 C -10.659 3.993 -2.790 1.00 . A A . 83 PHE CD1 1 1
17 32039 1 1 83 PHE CD2 C -9.823 1.984 -1.781 1.00 . A A . 83 PHE CD2 1 1
17 32040 1 1 83 PHE CE1 C -11.429 3.235 -3.656 1.00 . A A . 83 PHE CE1 1 1
17 32041 1 1 83 PHE CE2 C -10.593 1.230 -2.649 1.00 . A A . 83 PHE CE2 1 1
17 32042 1 1 83 PHE CG C -9.843 3.383 -1.830 1.00 . A A . 83 PHE CG 1 1
17 32043 1 1 83 PHE CZ C -11.391 1.855 -3.588 1.00 . A A . 83 PHE CZ 1 1
17 32044 1 1 83 PHE H H -8.067 5.064 -3.467 1.00 . A A . 83 PHE H 1 1
17 32045 1 1 83 PHE HA H -7.119 5.302 -0.682 1.00 . A A . 83 PHE HA 1 1
17 32046 1 1 83 PHE HB2 H -8.815 3.636 0.031 1.00 . A A . 83 PHE HB2 1 1
17 32047 1 1 83 PHE HB3 H -9.565 5.099 -0.589 1.00 . A A . 83 PHE HB3 1 1
17 32048 1 1 83 PHE HD1 H -10.692 5.074 -2.849 1.00 . A A . 83 PHE HD1 1 1
17 32049 1 1 83 PHE HD2 H -9.200 1.486 -1.048 1.00 . A A . 83 PHE HD2 1 1
17 32050 1 1 83 PHE HE1 H -12.056 3.724 -4.394 1.00 . A A . 83 PHE HE1 1 1
17 32051 1 1 83 PHE HE2 H -10.567 0.149 -2.597 1.00 . A A . 83 PHE HE2 1 1
17 32052 1 1 83 PHE HZ H -11.991 1.264 -4.270 1.00 . A A . 83 PHE HZ 1 1
17 32053 1 1 83 PHE N N -7.832 5.522 -2.634 1.00 . A A . 83 PHE N 1 1
17 32054 1 1 83 PHE O O -6.688 3.034 -2.908 1.00 . A A . 83 PHE O 1 1
17 32055 1 1 84 LEU C C -5.278 0.829 0.165 1.00 . A A . 84 LEU C 1 1
17 32056 1 1 84 LEU CA C -5.026 1.890 -0.903 1.00 . A A . 84 LEU CA 1 1
17 32057 1 1 84 LEU CB C -3.576 2.433 -0.783 1.00 . A A . 84 LEU CB 1 1
17 32058 1 1 84 LEU CD1 C -2.438 0.474 -2.022 1.00 . A A . 84 LEU CD1 1 1
17 32059 1 1 84 LEU CD2 C -1.064 2.049 -0.559 1.00 . A A . 84 LEU CD2 1 1
17 32060 1 1 84 LEU CG C -2.431 1.370 -0.762 1.00 . A A . 84 LEU CG 1 1
17 32061 1 1 84 LEU H H -6.156 3.333 0.140 1.00 . A A . 84 LEU H 1 1
17 32062 1 1 84 LEU HA H -5.154 1.438 -1.895 1.00 . A A . 84 LEU HA 1 1
17 32063 1 1 84 LEU HB2 H -3.401 3.104 -1.617 1.00 . A A . 84 LEU HB2 1 1
17 32064 1 1 84 LEU HB3 H -3.512 3.016 0.132 1.00 . A A . 84 LEU HB3 1 1
17 32065 1 1 84 LEU HD11 H -2.304 1.081 -2.909 1.00 . A A . 84 LEU HD11 1 1
17 32066 1 1 84 LEU HD12 H -3.382 -0.050 -2.089 1.00 . A A . 84 LEU HD12 1 1
17 32067 1 1 84 LEU HD13 H -1.636 -0.253 -1.962 1.00 . A A . 84 LEU HD13 1 1
17 32068 1 1 84 LEU HD21 H -1.075 2.611 0.366 1.00 . A A . 84 LEU HD21 1 1
17 32069 1 1 84 LEU HD22 H -0.860 2.725 -1.382 1.00 . A A . 84 LEU HD22 1 1
17 32070 1 1 84 LEU HD23 H -0.285 1.301 -0.508 1.00 . A A . 84 LEU HD23 1 1
17 32071 1 1 84 LEU HG H -2.589 0.711 0.081 1.00 . A A . 84 LEU HG 1 1
17 32072 1 1 84 LEU N N -6.004 2.980 -0.754 1.00 . A A . 84 LEU N 1 1
17 32073 1 1 84 LEU O O -5.150 1.105 1.352 1.00 . A A . 84 LEU O 1 1
17 32074 1 1 85 THR C C -4.706 -2.463 0.653 1.00 . A A . 85 THR C 1 1
17 32075 1 1 85 THR CA C -5.896 -1.487 0.644 1.00 . A A . 85 THR CA 1 1
17 32076 1 1 85 THR CB C -7.215 -2.197 0.217 1.00 . A A . 85 THR CB 1 1
17 32077 1 1 85 THR CG2 C -7.642 -3.269 1.227 1.00 . A A . 85 THR CG2 1 1
17 32078 1 1 85 THR H H -5.613 -0.552 -1.224 1.00 . A A . 85 THR H 1 1
17 32079 1 1 85 THR HA H -6.036 -1.086 1.652 1.00 . A A . 85 THR HA 1 1
17 32080 1 1 85 THR HB H -7.062 -2.666 -0.752 1.00 . A A . 85 THR HB 1 1
17 32081 1 1 85 THR HG1 H -7.897 -0.340 0.042 1.00 . A A . 85 THR HG1 1 1
17 32082 1 1 85 THR HG21 H -7.803 -2.814 2.199 1.00 . A A . 85 THR HG21 1 1
17 32083 1 1 85 THR HG22 H -6.872 -4.025 1.313 1.00 . A A . 85 THR HG22 1 1
17 32084 1 1 85 THR HG23 H -8.560 -3.733 0.897 1.00 . A A . 85 THR HG23 1 1
17 32085 1 1 85 THR N N -5.606 -0.384 -0.259 1.00 . A A . 85 THR N 1 1
17 32086 1 1 85 THR O O -4.432 -3.128 -0.346 1.00 . A A . 85 THR O 1 1
17 32087 1 1 85 THR OG1 O -8.272 -1.225 0.086 1.00 . A A . 85 THR OG1 1 1
17 32088 1 1 86 ILE C C -3.160 -4.754 2.359 1.00 . A A . 86 ILE C 1 1
17 32089 1 1 86 ILE CA C -2.778 -3.341 1.923 1.00 . A A . 86 ILE CA 1 1
17 32090 1 1 86 ILE CB C -1.808 -2.726 2.994 1.00 . A A . 86 ILE CB 1 1
17 32091 1 1 86 ILE CD1 C -0.653 -0.973 1.470 1.00 . A A . 86 ILE CD1 1 1
17 32092 1 1 86 ILE CG1 C -1.503 -1.227 2.694 1.00 . A A . 86 ILE CG1 1 1
17 32093 1 1 86 ILE CG2 C -0.501 -3.550 3.113 1.00 . A A . 86 ILE CG2 1 1
17 32094 1 1 86 ILE H H -4.300 -2.001 2.557 1.00 . A A . 86 ILE H 1 1
17 32095 1 1 86 ILE HA H -2.261 -3.372 0.961 1.00 . A A . 86 ILE HA 1 1
17 32096 1 1 86 ILE HB H -2.309 -2.779 3.962 1.00 . A A . 86 ILE HB 1 1
17 32097 1 1 86 ILE HD11 H -0.484 0.087 1.369 1.00 . A A . 86 ILE HD11 1 1
17 32098 1 1 86 ILE HD12 H -1.162 -1.340 0.589 1.00 . A A . 86 ILE HD12 1 1
17 32099 1 1 86 ILE HD13 H 0.301 -1.478 1.570 1.00 . A A . 86 ILE HD13 1 1
17 32100 1 1 86 ILE HG12 H -2.432 -0.697 2.554 1.00 . A A . 86 ILE HG12 1 1
17 32101 1 1 86 ILE HG13 H -0.986 -0.796 3.543 1.00 . A A . 86 ILE HG13 1 1
17 32102 1 1 86 ILE HG21 H 0.018 -3.551 2.161 1.00 . A A . 86 ILE HG21 1 1
17 32103 1 1 86 ILE HG22 H -0.733 -4.568 3.392 1.00 . A A . 86 ILE HG22 1 1
17 32104 1 1 86 ILE HG23 H 0.139 -3.111 3.866 1.00 . A A . 86 ILE HG23 1 1
17 32105 1 1 86 ILE N N -3.994 -2.530 1.783 1.00 . A A . 86 ILE N 1 1
17 32106 1 1 86 ILE O O -3.894 -4.923 3.328 1.00 . A A . 86 ILE O 1 1
17 32107 1 1 87 ASN C C -1.540 -7.703 2.527 1.00 . A A . 87 ASN C 1 1
17 32108 1 1 87 ASN CA C -2.868 -7.176 1.976 1.00 . A A . 87 ASN CA 1 1
17 32109 1 1 87 ASN CB C -3.334 -8.008 0.744 1.00 . A A . 87 ASN CB 1 1
17 32110 1 1 87 ASN CG C -4.789 -7.763 0.299 1.00 . A A . 87 ASN CG 1 1
17 32111 1 1 87 ASN H H -2.171 -5.553 0.808 1.00 . A A . 87 ASN H 1 1
17 32112 1 1 87 ASN HA H -3.628 -7.250 2.756 1.00 . A A . 87 ASN HA 1 1
17 32113 1 1 87 ASN HB2 H -2.691 -7.779 -0.098 1.00 . A A . 87 ASN HB2 1 1
17 32114 1 1 87 ASN HB3 H -3.224 -9.061 0.979 1.00 . A A . 87 ASN HB3 1 1
17 32115 1 1 87 ASN HD21 H -4.727 -5.834 0.788 1.00 . A A . 87 ASN HD21 1 1
17 32116 1 1 87 ASN HD22 H -6.224 -6.397 0.152 1.00 . A A . 87 ASN HD22 1 1
17 32117 1 1 87 ASN N N -2.689 -5.762 1.620 1.00 . A A . 87 ASN N 1 1
17 32118 1 1 87 ASN ND2 N -5.293 -6.539 0.423 1.00 . A A . 87 ASN ND2 1 1
17 32119 1 1 87 ASN O O -0.575 -7.836 1.778 1.00 . A A . 87 ASN O 1 1
17 32120 1 1 87 ASN OD1 O -5.452 -8.683 -0.182 1.00 . A A . 87 ASN OD1 1 1
17 32121 1 1 88 LYS C C -0.446 -9.969 4.887 1.00 . A A . 88 LYS C 1 1
17 32122 1 1 88 LYS CA C -0.290 -8.486 4.541 1.00 . A A . 88 LYS CA 1 1
17 32123 1 1 88 LYS CB C 0.051 -7.649 5.834 1.00 . A A . 88 LYS CB 1 1
17 32124 1 1 88 LYS CD C -2.237 -8.043 7.074 1.00 . A A . 88 LYS CD 1 1
17 32125 1 1 88 LYS CE C -1.867 -8.877 8.308 1.00 . A A . 88 LYS CE 1 1
17 32126 1 1 88 LYS CG C -1.149 -7.035 6.602 1.00 . A A . 88 LYS CG 1 1
17 32127 1 1 88 LYS H H -2.335 -7.873 4.347 1.00 . A A . 88 LYS H 1 1
17 32128 1 1 88 LYS HA H 0.555 -8.396 3.852 1.00 . A A . 88 LYS HA 1 1
17 32129 1 1 88 LYS HB2 H 0.601 -8.275 6.528 1.00 . A A . 88 LYS HB2 1 1
17 32130 1 1 88 LYS HB3 H 0.702 -6.829 5.541 1.00 . A A . 88 LYS HB3 1 1
17 32131 1 1 88 LYS HD2 H -3.134 -7.483 7.314 1.00 . A A . 88 LYS HD2 1 1
17 32132 1 1 88 LYS HD3 H -2.464 -8.713 6.250 1.00 . A A . 88 LYS HD3 1 1
17 32133 1 1 88 LYS HE2 H -2.608 -9.654 8.444 1.00 . A A . 88 LYS HE2 1 1
17 32134 1 1 88 LYS HE3 H -0.900 -9.335 8.144 1.00 . A A . 88 LYS HE3 1 1
17 32135 1 1 88 LYS HG2 H -0.771 -6.519 7.475 1.00 . A A . 88 LYS HG2 1 1
17 32136 1 1 88 LYS HG3 H -1.620 -6.307 5.949 1.00 . A A . 88 LYS HG3 1 1
17 32137 1 1 88 LYS HZ1 H -1.497 -8.645 10.356 1.00 . A A . 88 LYS HZ1 1 1
17 32138 1 1 88 LYS HZ2 H -2.745 -7.660 9.773 1.00 . A A . 88 LYS HZ2 1 1
17 32139 1 1 88 LYS HZ3 H -1.134 -7.276 9.439 1.00 . A A . 88 LYS HZ3 1 1
17 32140 1 1 88 LYS N N -1.499 -7.970 3.842 1.00 . A A . 88 LYS N 1 1
17 32141 1 1 88 LYS NZ N -1.809 -8.055 9.552 1.00 . A A . 88 LYS NZ 1 1
17 32142 1 1 88 LYS O O -1.560 -10.512 4.846 1.00 . A A . 88 LYS O 1 1
17 32143 1 1 89 ASP C C 0.053 -12.090 7.094 1.00 . A A . 89 ASP C 1 1
17 32144 1 1 89 ASP CA C 0.718 -11.980 5.719 1.00 . A A . 89 ASP CA 1 1
17 32145 1 1 89 ASP CB C 2.175 -12.484 5.779 1.00 . A A . 89 ASP CB 1 1
17 32146 1 1 89 ASP CG C 2.291 -13.983 6.124 1.00 . A A . 89 ASP CG 1 1
17 32147 1 1 89 ASP H H 1.528 -10.096 5.200 1.00 . A A . 89 ASP H 1 1
17 32148 1 1 89 ASP HA H 0.164 -12.586 5.001 1.00 . A A . 89 ASP HA 1 1
17 32149 1 1 89 ASP HB2 H 2.643 -12.313 4.814 1.00 . A A . 89 ASP HB2 1 1
17 32150 1 1 89 ASP HB3 H 2.721 -11.907 6.525 1.00 . A A . 89 ASP HB3 1 1
17 32151 1 1 89 ASP N N 0.683 -10.592 5.252 1.00 . A A . 89 ASP N 1 1
17 32152 1 1 89 ASP O O 0.238 -11.212 7.946 1.00 . A A . 89 ASP O 1 1
17 32153 1 1 89 ASP OD1 O 2.297 -14.820 5.197 1.00 . A A . 89 ASP OD1 1 1
17 32154 1 1 89 ASP OD2 O 2.390 -14.330 7.325 1.00 . A A . 89 ASP OD2 1 1
17 32155 1 1 90 ARG C C -0.708 -13.303 9.835 1.00 . A A . 90 ARG C 1 1
17 32156 1 1 90 ARG CA C -1.491 -13.445 8.500 1.00 . A A . 90 ARG CA 1 1
17 32157 1 1 90 ARG CB C -2.130 -14.853 8.390 1.00 . A A . 90 ARG CB 1 1
17 32158 1 1 90 ARG CD C -1.792 -17.383 8.174 1.00 . A A . 90 ARG CD 1 1
17 32159 1 1 90 ARG CG C -1.108 -16.009 8.261 1.00 . A A . 90 ARG CG 1 1
17 32160 1 1 90 ARG CZ C -3.561 -18.625 9.448 1.00 . A A . 90 ARG CZ 1 1
17 32161 1 1 90 ARG H H -0.627 -13.900 6.615 1.00 . A A . 90 ARG H 1 1
17 32162 1 1 90 ARG HA H -2.288 -12.709 8.490 1.00 . A A . 90 ARG HA 1 1
17 32163 1 1 90 ARG HB2 H -2.744 -15.032 9.269 1.00 . A A . 90 ARG HB2 1 1
17 32164 1 1 90 ARG HB3 H -2.773 -14.870 7.517 1.00 . A A . 90 ARG HB3 1 1
17 32165 1 1 90 ARG HD2 H -2.392 -17.426 7.269 1.00 . A A . 90 ARG HD2 1 1
17 32166 1 1 90 ARG HD3 H -1.029 -18.149 8.136 1.00 . A A . 90 ARG HD3 1 1
17 32167 1 1 90 ARG HE H -2.556 -17.020 10.099 1.00 . A A . 90 ARG HE 1 1
17 32168 1 1 90 ARG HG2 H -0.512 -15.856 7.365 1.00 . A A . 90 ARG HG2 1 1
17 32169 1 1 90 ARG HG3 H -0.459 -15.996 9.125 1.00 . A A . 90 ARG HG3 1 1
17 32170 1 1 90 ARG HH11 H -3.212 -19.452 7.620 1.00 . A A . 90 ARG HH11 1 1
17 32171 1 1 90 ARG HH12 H -4.434 -20.237 8.567 1.00 . A A . 90 ARG HH12 1 1
17 32172 1 1 90 ARG HH21 H -4.193 -18.021 11.283 1.00 . A A . 90 ARG HH21 1 1
17 32173 1 1 90 ARG HH22 H -4.987 -19.425 10.641 1.00 . A A . 90 ARG HH22 1 1
17 32174 1 1 90 ARG N N -0.662 -13.200 7.305 1.00 . A A . 90 ARG N 1 1
17 32175 1 1 90 ARG NE N -2.661 -17.636 9.338 1.00 . A A . 90 ARG NE 1 1
17 32176 1 1 90 ARG NH1 N -3.753 -19.505 8.466 1.00 . A A . 90 ARG NH1 1 1
17 32177 1 1 90 ARG NH2 N -4.309 -18.693 10.540 1.00 . A A . 90 ARG NH2 1 1
17 32178 1 1 90 ARG O O -1.286 -12.931 10.854 1.00 . A A . 90 ARG O 1 1
17 32179 1 1 91 MET C C 1.977 -12.097 11.271 1.00 . A A . 91 MET C 1 1
17 32180 1 1 91 MET CA C 1.478 -13.527 10.994 1.00 . A A . 91 MET CA 1 1
17 32181 1 1 91 MET CB C 2.685 -14.496 10.826 1.00 . A A . 91 MET CB 1 1
17 32182 1 1 91 MET CE C 3.060 -16.057 13.665 1.00 . A A . 91 MET CE 1 1
17 32183 1 1 91 MET CG C 2.323 -15.986 10.956 1.00 . A A . 91 MET CG 1 1
17 32184 1 1 91 MET H H 1.007 -13.839 8.936 1.00 . A A . 91 MET H 1 1
17 32185 1 1 91 MET HA H 0.885 -13.855 11.849 1.00 . A A . 91 MET HA 1 1
17 32186 1 1 91 MET HB2 H 3.128 -14.338 9.846 1.00 . A A . 91 MET HB2 1 1
17 32187 1 1 91 MET HB3 H 3.432 -14.270 11.580 1.00 . A A . 91 MET HB3 1 1
17 32188 1 1 91 MET HE1 H 3.309 -15.008 13.593 1.00 . A A . 91 MET HE1 1 1
17 32189 1 1 91 MET HE2 H 3.909 -16.655 13.368 1.00 . A A . 91 MET HE2 1 1
17 32190 1 1 91 MET HE3 H 2.796 -16.294 14.684 1.00 . A A . 91 MET HE3 1 1
17 32191 1 1 91 MET HG2 H 1.577 -16.239 10.214 1.00 . A A . 91 MET HG2 1 1
17 32192 1 1 91 MET HG3 H 3.207 -16.579 10.778 1.00 . A A . 91 MET HG3 1 1
17 32193 1 1 91 MET N N 0.606 -13.586 9.800 1.00 . A A . 91 MET N 1 1
17 32194 1 1 91 MET O O 2.162 -11.722 12.432 1.00 . A A . 91 MET O 1 1
17 32195 1 1 91 MET SD S 1.669 -16.416 12.588 1.00 . A A . 91 MET SD 1 1
17 32196 1 1 92 VAL C C 1.768 -8.893 10.623 1.00 . A A . 92 VAL C 1 1
17 32197 1 1 92 VAL CA C 2.823 -9.973 10.304 1.00 . A A . 92 VAL CA 1 1
17 32198 1 1 92 VAL CB C 3.587 -9.610 8.975 1.00 . A A . 92 VAL CB 1 1
17 32199 1 1 92 VAL CG1 C 4.461 -8.349 9.157 1.00 . A A . 92 VAL CG1 1 1
17 32200 1 1 92 VAL CG2 C 4.432 -10.802 8.481 1.00 . A A . 92 VAL CG2 1 1
17 32201 1 1 92 VAL H H 1.798 -11.567 9.344 1.00 . A A . 92 VAL H 1 1
17 32202 1 1 92 VAL HA H 3.556 -10.011 11.121 1.00 . A A . 92 VAL HA 1 1
17 32203 1 1 92 VAL HB H 2.845 -9.390 8.205 1.00 . A A . 92 VAL HB 1 1
17 32204 1 1 92 VAL HG11 H 3.842 -7.518 9.467 1.00 . A A . 92 VAL HG11 1 1
17 32205 1 1 92 VAL HG12 H 4.940 -8.102 8.221 1.00 . A A . 92 VAL HG12 1 1
17 32206 1 1 92 VAL HG13 H 5.220 -8.529 9.909 1.00 . A A . 92 VAL HG13 1 1
17 32207 1 1 92 VAL HG21 H 3.787 -11.650 8.289 1.00 . A A . 92 VAL HG21 1 1
17 32208 1 1 92 VAL HG22 H 5.165 -11.076 9.233 1.00 . A A . 92 VAL HG22 1 1
17 32209 1 1 92 VAL HG23 H 4.945 -10.537 7.565 1.00 . A A . 92 VAL HG23 1 1
17 32210 1 1 92 VAL N N 2.165 -11.297 10.207 1.00 . A A . 92 VAL N 1 1
17 32211 1 1 92 VAL O O 0.831 -8.705 9.861 1.00 . A A . 92 VAL O 1 1
17 32212 1 1 93 HIS C C 1.058 -5.834 11.838 1.00 . A A . 93 HIS C 1 1
17 32213 1 1 93 HIS CA C 0.924 -7.292 12.327 1.00 . A A . 93 HIS CA 1 1
17 32214 1 1 93 HIS CB C 1.027 -7.338 13.875 1.00 . A A . 93 HIS CB 1 1
17 32215 1 1 93 HIS CD2 C 2.309 -9.396 14.841 1.00 . A A . 93 HIS CD2 1 1
17 32216 1 1 93 HIS CE1 C 0.610 -10.727 15.140 1.00 . A A . 93 HIS CE1 1 1
17 32217 1 1 93 HIS CG C 1.195 -8.726 14.445 1.00 . A A . 93 HIS CG 1 1
17 32218 1 1 93 HIS H H 2.859 -8.171 12.155 1.00 . A A . 93 HIS H 1 1
17 32219 1 1 93 HIS HA H -0.049 -7.676 12.029 1.00 . A A . 93 HIS HA 1 1
17 32220 1 1 93 HIS HB2 H 1.872 -6.741 14.200 1.00 . A A . 93 HIS HB2 1 1
17 32221 1 1 93 HIS HB3 H 0.126 -6.916 14.294 1.00 . A A . 93 HIS HB3 1 1
17 32222 1 1 93 HIS HD1 H -0.796 -9.417 14.457 1.00 . A A . 93 HIS HD1 1 1
17 32223 1 1 93 HIS HD2 H 3.328 -9.024 14.816 1.00 . A A . 93 HIS HD2 1 1
17 32224 1 1 93 HIS HE1 H 0.021 -11.592 15.399 1.00 . A A . 93 HIS HE1 1 1
17 32225 1 1 93 HIS HE2 H 2.506 -11.353 15.552 1.00 . A A . 93 HIS HE2 1 1
17 32226 1 1 93 HIS N N 1.966 -8.156 11.731 1.00 . A A . 93 HIS N 1 1
17 32227 1 1 93 HIS ND1 N 0.146 -9.599 14.646 1.00 . A A . 93 HIS ND1 1 1
17 32228 1 1 93 HIS NE2 N 1.911 -10.633 15.259 1.00 . A A . 93 HIS NE2 1 1
17 32229 1 1 93 HIS O O 2.165 -5.368 11.550 1.00 . A A . 93 HIS O 1 1
17 32230 1 1 94 TRP C C 0.690 -2.748 12.253 1.00 . A A . 94 TRP C 1 1
17 32231 1 1 94 TRP CA C -0.147 -3.690 11.362 1.00 . A A . 94 TRP CA 1 1
17 32232 1 1 94 TRP CB C -1.616 -3.188 11.348 1.00 . A A . 94 TRP CB 1 1
17 32233 1 1 94 TRP CD1 C -3.528 -4.791 10.682 1.00 . A A . 94 TRP CD1 1 1
17 32234 1 1 94 TRP CD2 C -2.501 -3.802 8.958 1.00 . A A . 94 TRP CD2 1 1
17 32235 1 1 94 TRP CE2 C -3.507 -4.648 8.460 1.00 . A A . 94 TRP CE2 1 1
17 32236 1 1 94 TRP CE3 C -1.722 -3.071 8.058 1.00 . A A . 94 TRP CE3 1 1
17 32237 1 1 94 TRP CG C -2.521 -3.912 10.382 1.00 . A A . 94 TRP CG 1 1
17 32238 1 1 94 TRP CH2 C -2.979 -4.049 6.243 1.00 . A A . 94 TRP CH2 1 1
17 32239 1 1 94 TRP CZ2 C -3.763 -4.773 7.102 1.00 . A A . 94 TRP CZ2 1 1
17 32240 1 1 94 TRP CZ3 C -1.969 -3.201 6.711 1.00 . A A . 94 TRP CZ3 1 1
17 32241 1 1 94 TRP H H -0.918 -5.536 12.104 1.00 . A A . 94 TRP H 1 1
17 32242 1 1 94 TRP HA H 0.246 -3.649 10.350 1.00 . A A . 94 TRP HA 1 1
17 32243 1 1 94 TRP HB2 H -2.035 -3.301 12.341 1.00 . A A . 94 TRP HB2 1 1
17 32244 1 1 94 TRP HB3 H -1.633 -2.135 11.085 1.00 . A A . 94 TRP HB3 1 1
17 32245 1 1 94 TRP HD1 H -3.802 -5.087 11.685 1.00 . A A . 94 TRP HD1 1 1
17 32246 1 1 94 TRP HE1 H -4.874 -5.877 9.485 1.00 . A A . 94 TRP HE1 1 1
17 32247 1 1 94 TRP HE3 H -0.935 -2.410 8.404 1.00 . A A . 94 TRP HE3 1 1
17 32248 1 1 94 TRP HH2 H -3.137 -4.120 5.179 1.00 . A A . 94 TRP HH2 1 1
17 32249 1 1 94 TRP HZ2 H -4.540 -5.425 6.723 1.00 . A A . 94 TRP HZ2 1 1
17 32250 1 1 94 TRP HZ3 H -1.371 -2.643 5.996 1.00 . A A . 94 TRP HZ3 1 1
17 32251 1 1 94 TRP N N -0.083 -5.107 11.807 1.00 . A A . 94 TRP N 1 1
17 32252 1 1 94 TRP NE1 N -4.121 -5.237 9.531 1.00 . A A . 94 TRP NE1 1 1
17 32253 1 1 94 TRP O O 1.135 -1.701 11.791 1.00 . A A . 94 TRP O 1 1
17 32254 1 1 95 ASN C C 3.031 -1.922 14.029 1.00 . A A . 95 ASN C 1 1
17 32255 1 1 95 ASN CA C 1.636 -2.358 14.534 1.00 . A A . 95 ASN CA 1 1
17 32256 1 1 95 ASN CB C 1.773 -3.171 15.860 1.00 . A A . 95 ASN CB 1 1
17 32257 1 1 95 ASN CG C 0.431 -3.523 16.526 1.00 . A A . 95 ASN CG 1 1
17 32258 1 1 95 ASN H H 0.495 -4.004 13.798 1.00 . A A . 95 ASN H 1 1
17 32259 1 1 95 ASN HA H 1.050 -1.466 14.738 1.00 . A A . 95 ASN HA 1 1
17 32260 1 1 95 ASN HB2 H 2.303 -4.093 15.652 1.00 . A A . 95 ASN HB2 1 1
17 32261 1 1 95 ASN HB3 H 2.352 -2.591 16.572 1.00 . A A . 95 ASN HB3 1 1
17 32262 1 1 95 ASN HD21 H 1.202 -5.184 17.315 1.00 . A A . 95 ASN HD21 1 1
17 32263 1 1 95 ASN HD22 H -0.458 -4.876 17.677 1.00 . A A . 95 ASN HD22 1 1
17 32264 1 1 95 ASN N N 0.886 -3.146 13.522 1.00 . A A . 95 ASN N 1 1
17 32265 1 1 95 ASN ND2 N 0.387 -4.640 17.244 1.00 . A A . 95 ASN ND2 1 1
17 32266 1 1 95 ASN O O 3.522 -0.842 14.384 1.00 . A A . 95 ASN O 1 1
17 32267 1 1 95 ASN OD1 O -0.557 -2.795 16.405 1.00 . A A . 95 ASN OD1 1 1
17 32268 1 1 96 SER C C 4.822 -1.799 11.228 1.00 . A A . 96 SER C 1 1
17 32269 1 1 96 SER CA C 4.966 -2.494 12.600 1.00 . A A . 96 SER CA 1 1
17 32270 1 1 96 SER CB C 5.749 -3.817 12.451 1.00 . A A . 96 SER CB 1 1
17 32271 1 1 96 SER H H 3.219 -3.619 12.993 1.00 . A A . 96 SER H 1 1
17 32272 1 1 96 SER HA H 5.521 -1.834 13.276 1.00 . A A . 96 SER HA 1 1
17 32273 1 1 96 SER HB2 H 6.675 -3.641 11.916 1.00 . A A . 96 SER HB2 1 1
17 32274 1 1 96 SER HB3 H 5.974 -4.214 13.430 1.00 . A A . 96 SER HB3 1 1
17 32275 1 1 96 SER HG H 4.379 -5.219 12.335 1.00 . A A . 96 SER HG 1 1
17 32276 1 1 96 SER N N 3.655 -2.771 13.201 1.00 . A A . 96 SER N 1 1
17 32277 1 1 96 SER O O 5.496 -0.791 10.967 1.00 . A A . 96 SER O 1 1
17 32278 1 1 96 SER OG O 4.993 -4.782 11.739 1.00 . A A . 96 SER OG 1 1
17 32279 1 1 97 ILE C C 3.242 -0.613 8.677 1.00 . A A . 97 ILE C 1 1
17 32280 1 1 97 ILE CA C 3.903 -1.992 8.935 1.00 . A A . 97 ILE CA 1 1
17 32281 1 1 97 ILE CB C 3.134 -3.084 8.088 1.00 . A A . 97 ILE CB 1 1
17 32282 1 1 97 ILE CD1 C 2.518 -5.584 7.962 1.00 . A A . 97 ILE CD1 1 1
17 32283 1 1 97 ILE CG1 C 3.381 -4.521 8.630 1.00 . A A . 97 ILE CG1 1 1
17 32284 1 1 97 ILE CG2 C 3.548 -3.009 6.603 1.00 . A A . 97 ILE CG2 1 1
17 32285 1 1 97 ILE H H 3.209 -2.884 10.741 1.00 . A A . 97 ILE H 1 1
17 32286 1 1 97 ILE HA H 4.941 -1.962 8.601 1.00 . A A . 97 ILE HA 1 1
17 32287 1 1 97 ILE HB H 2.066 -2.871 8.151 1.00 . A A . 97 ILE HB 1 1
17 32288 1 1 97 ILE HD11 H 1.472 -5.321 8.061 1.00 . A A . 97 ILE HD11 1 1
17 32289 1 1 97 ILE HD12 H 2.692 -6.537 8.432 1.00 . A A . 97 ILE HD12 1 1
17 32290 1 1 97 ILE HD13 H 2.773 -5.652 6.912 1.00 . A A . 97 ILE HD13 1 1
17 32291 1 1 97 ILE HG12 H 4.419 -4.786 8.482 1.00 . A A . 97 ILE HG12 1 1
17 32292 1 1 97 ILE HG13 H 3.166 -4.545 9.693 1.00 . A A . 97 ILE HG13 1 1
17 32293 1 1 97 ILE HG21 H 2.956 -3.704 6.024 1.00 . A A . 97 ILE HG21 1 1
17 32294 1 1 97 ILE HG22 H 4.595 -3.262 6.502 1.00 . A A . 97 ILE HG22 1 1
17 32295 1 1 97 ILE HG23 H 3.390 -2.006 6.231 1.00 . A A . 97 ILE HG23 1 1
17 32296 1 1 97 ILE N N 3.912 -2.313 10.381 1.00 . A A . 97 ILE N 1 1
17 32297 1 1 97 ILE O O 3.791 0.222 7.956 1.00 . A A . 97 ILE O 1 1
17 32298 1 1 98 LYS C C 1.840 2.137 9.131 1.00 . A A . 98 LYS C 1 1
17 32299 1 1 98 LYS CA C 1.156 0.740 9.076 1.00 . A A . 98 LYS CA 1 1
17 32300 1 1 98 LYS CB C -0.065 0.670 10.047 1.00 . A A . 98 LYS CB 1 1
17 32301 1 1 98 LYS CD C -2.139 1.814 11.047 1.00 . A A . 98 LYS CD 1 1
17 32302 1 1 98 LYS CE C -2.921 3.128 11.183 1.00 . A A . 98 LYS CE 1 1
17 32303 1 1 98 LYS CG C -0.941 1.941 10.087 1.00 . A A . 98 LYS CG 1 1
17 32304 1 1 98 LYS H H 1.789 -1.074 9.985 1.00 . A A . 98 LYS H 1 1
17 32305 1 1 98 LYS HA H 0.782 0.605 8.065 1.00 . A A . 98 LYS HA 1 1
17 32306 1 1 98 LYS HB2 H -0.693 -0.161 9.750 1.00 . A A . 98 LYS HB2 1 1
17 32307 1 1 98 LYS HB3 H 0.303 0.475 11.054 1.00 . A A . 98 LYS HB3 1 1
17 32308 1 1 98 LYS HD2 H -2.811 1.044 10.675 1.00 . A A . 98 LYS HD2 1 1
17 32309 1 1 98 LYS HD3 H -1.780 1.520 12.030 1.00 . A A . 98 LYS HD3 1 1
17 32310 1 1 98 LYS HE2 H -3.243 3.456 10.201 1.00 . A A . 98 LYS HE2 1 1
17 32311 1 1 98 LYS HE3 H -3.792 2.959 11.800 1.00 . A A . 98 LYS HE3 1 1
17 32312 1 1 98 LYS HG2 H -0.324 2.778 10.408 1.00 . A A . 98 LYS HG2 1 1
17 32313 1 1 98 LYS HG3 H -1.308 2.140 9.088 1.00 . A A . 98 LYS HG3 1 1
17 32314 1 1 98 LYS HZ1 H -1.240 4.364 11.246 1.00 . A A . 98 LYS HZ1 1 1
17 32315 1 1 98 LYS HZ2 H -1.834 3.944 12.772 1.00 . A A . 98 LYS HZ2 1 1
17 32316 1 1 98 LYS HZ3 H -2.641 5.096 11.834 1.00 . A A . 98 LYS HZ3 1 1
17 32317 1 1 98 LYS N N 2.066 -0.411 9.316 1.00 . A A . 98 LYS N 1 1
17 32318 1 1 98 LYS NZ N -2.102 4.207 11.798 1.00 . A A . 98 LYS NZ 1 1
17 32319 1 1 98 LYS O O 1.703 2.892 8.164 1.00 . A A . 98 LYS O 1 1
17 32320 1 1 99 PRO C C 4.199 4.152 9.143 1.00 . A A . 99 PRO C 1 1
17 32321 1 1 99 PRO CA C 3.225 3.880 10.308 1.00 . A A . 99 PRO CA 1 1
17 32322 1 1 99 PRO CB C 3.983 3.851 11.666 1.00 . A A . 99 PRO CB 1 1
17 32323 1 1 99 PRO CD C 2.931 1.715 11.436 1.00 . A A . 99 PRO CD 1 1
17 32324 1 1 99 PRO CG C 4.166 2.393 11.976 1.00 . A A . 99 PRO CG 1 1
17 32325 1 1 99 PRO HA H 2.470 4.658 10.323 1.00 . A A . 99 PRO HA 1 1
17 32326 1 1 99 PRO HB2 H 4.942 4.368 11.589 1.00 . A A . 99 PRO HB2 1 1
17 32327 1 1 99 PRO HB3 H 3.382 4.322 12.428 1.00 . A A . 99 PRO HB3 1 1
17 32328 1 1 99 PRO HD2 H 3.143 0.680 11.178 1.00 . A A . 99 PRO HD2 1 1
17 32329 1 1 99 PRO HD3 H 2.115 1.767 12.151 1.00 . A A . 99 PRO HD3 1 1
17 32330 1 1 99 PRO HG2 H 5.053 2.011 11.477 1.00 . A A . 99 PRO HG2 1 1
17 32331 1 1 99 PRO HG3 H 4.241 2.235 13.043 1.00 . A A . 99 PRO HG3 1 1
17 32332 1 1 99 PRO N N 2.599 2.523 10.223 1.00 . A A . 99 PRO N 1 1
17 32333 1 1 99 PRO O O 4.270 5.276 8.608 1.00 . A A . 99 PRO O 1 1
17 32334 1 1 100 GLU C C 5.288 3.188 6.290 1.00 . A A . 100 GLU C 1 1
17 32335 1 1 100 GLU CA C 5.921 3.132 7.700 1.00 . A A . 100 GLU CA 1 1
17 32336 1 1 100 GLU CB C 6.874 1.918 7.882 1.00 . A A . 100 GLU CB 1 1
17 32337 1 1 100 GLU CD C 8.591 0.774 9.466 1.00 . A A . 100 GLU CD 1 1
17 32338 1 1 100 GLU CG C 7.600 1.930 9.254 1.00 . A A . 100 GLU CG 1 1
17 32339 1 1 100 GLU H H 4.727 2.230 9.164 1.00 . A A . 100 GLU H 1 1
17 32340 1 1 100 GLU HA H 6.502 4.045 7.844 1.00 . A A . 100 GLU HA 1 1
17 32341 1 1 100 GLU HB2 H 6.295 0.999 7.804 1.00 . A A . 100 GLU HB2 1 1
17 32342 1 1 100 GLU HB3 H 7.622 1.930 7.098 1.00 . A A . 100 GLU HB3 1 1
17 32343 1 1 100 GLU HG2 H 8.144 2.864 9.353 1.00 . A A . 100 GLU HG2 1 1
17 32344 1 1 100 GLU HG3 H 6.847 1.900 10.036 1.00 . A A . 100 GLU HG3 1 1
17 32345 1 1 100 GLU N N 4.903 3.090 8.741 1.00 . A A . 100 GLU N 1 1
17 32346 1 1 100 GLU O O 5.860 3.807 5.394 1.00 . A A . 100 GLU O 1 1
17 32347 1 1 100 GLU OE1 O 9.659 0.777 8.820 1.00 . A A . 100 GLU OE1 1 1
17 32348 1 1 100 GLU OE2 O 8.322 -0.119 10.307 1.00 . A A . 100 GLU OE2 1 1
17 32349 1 1 101 ILE C C 2.820 4.125 4.683 1.00 . A A . 101 ILE C 1 1
17 32350 1 1 101 ILE CA C 3.300 2.677 4.875 1.00 . A A . 101 ILE CA 1 1
17 32351 1 1 101 ILE CB C 2.053 1.702 4.881 1.00 . A A . 101 ILE CB 1 1
17 32352 1 1 101 ILE CD1 C 1.387 -0.793 4.911 1.00 . A A . 101 ILE CD1 1 1
17 32353 1 1 101 ILE CG1 C 2.520 0.217 4.868 1.00 . A A . 101 ILE CG1 1 1
17 32354 1 1 101 ILE CG2 C 1.074 1.976 3.704 1.00 . A A . 101 ILE CG2 1 1
17 32355 1 1 101 ILE H H 3.735 2.048 6.870 1.00 . A A . 101 ILE H 1 1
17 32356 1 1 101 ILE HA H 3.953 2.401 4.049 1.00 . A A . 101 ILE HA 1 1
17 32357 1 1 101 ILE HB H 1.503 1.877 5.805 1.00 . A A . 101 ILE HB 1 1
17 32358 1 1 101 ILE HD11 H 0.763 -0.677 4.037 1.00 . A A . 101 ILE HD11 1 1
17 32359 1 1 101 ILE HD12 H 0.795 -0.639 5.803 1.00 . A A . 101 ILE HD12 1 1
17 32360 1 1 101 ILE HD13 H 1.800 -1.790 4.923 1.00 . A A . 101 ILE HD13 1 1
17 32361 1 1 101 ILE HG12 H 3.092 0.028 3.970 1.00 . A A . 101 ILE HG12 1 1
17 32362 1 1 101 ILE HG13 H 3.152 0.031 5.730 1.00 . A A . 101 ILE HG13 1 1
17 32363 1 1 101 ILE HG21 H 0.233 1.293 3.760 1.00 . A A . 101 ILE HG21 1 1
17 32364 1 1 101 ILE HG22 H 1.584 1.833 2.763 1.00 . A A . 101 ILE HG22 1 1
17 32365 1 1 101 ILE HG23 H 0.708 2.994 3.762 1.00 . A A . 101 ILE HG23 1 1
17 32366 1 1 101 ILE N N 4.094 2.577 6.126 1.00 . A A . 101 ILE N 1 1
17 32367 1 1 101 ILE O O 3.063 4.725 3.640 1.00 . A A . 101 ILE O 1 1
17 32368 1 1 102 ILE C C 2.688 7.081 5.417 1.00 . A A . 102 ILE C 1 1
17 32369 1 1 102 ILE CA C 1.596 6.031 5.721 1.00 . A A . 102 ILE CA 1 1
17 32370 1 1 102 ILE CB C 0.881 6.350 7.086 1.00 . A A . 102 ILE CB 1 1
17 32371 1 1 102 ILE CD1 C -1.037 5.551 8.651 1.00 . A A . 102 ILE CD1 1 1
17 32372 1 1 102 ILE CG1 C -0.304 5.360 7.329 1.00 . A A . 102 ILE CG1 1 1
17 32373 1 1 102 ILE CG2 C 0.392 7.815 7.143 1.00 . A A . 102 ILE CG2 1 1
17 32374 1 1 102 ILE H H 2.081 4.132 6.544 1.00 . A A . 102 ILE H 1 1
17 32375 1 1 102 ILE HA H 0.854 6.061 4.928 1.00 . A A . 102 ILE HA 1 1
17 32376 1 1 102 ILE HB H 1.611 6.219 7.880 1.00 . A A . 102 ILE HB 1 1
17 32377 1 1 102 ILE HD11 H -1.809 4.803 8.742 1.00 . A A . 102 ILE HD11 1 1
17 32378 1 1 102 ILE HD12 H -1.486 6.535 8.681 1.00 . A A . 102 ILE HD12 1 1
17 32379 1 1 102 ILE HD13 H -0.339 5.449 9.469 1.00 . A A . 102 ILE HD13 1 1
17 32380 1 1 102 ILE HG12 H -1.035 5.473 6.536 1.00 . A A . 102 ILE HG12 1 1
17 32381 1 1 102 ILE HG13 H 0.070 4.346 7.311 1.00 . A A . 102 ILE HG13 1 1
17 32382 1 1 102 ILE HG21 H 1.233 8.490 7.029 1.00 . A A . 102 ILE HG21 1 1
17 32383 1 1 102 ILE HG22 H -0.085 8.009 8.094 1.00 . A A . 102 ILE HG22 1 1
17 32384 1 1 102 ILE HG23 H -0.316 7.997 6.346 1.00 . A A . 102 ILE HG23 1 1
17 32385 1 1 102 ILE N N 2.168 4.669 5.731 1.00 . A A . 102 ILE N 1 1
17 32386 1 1 102 ILE O O 2.445 8.049 4.681 1.00 . A A . 102 ILE O 1 1
17 32387 1 1 103 ASP C C 5.437 7.716 4.199 1.00 . A A . 103 ASP C 1 1
17 32388 1 1 103 ASP CA C 5.093 7.671 5.708 1.00 . A A . 103 ASP CA 1 1
17 32389 1 1 103 ASP CB C 6.287 7.109 6.523 1.00 . A A . 103 ASP CB 1 1
17 32390 1 1 103 ASP CG C 7.608 7.857 6.272 1.00 . A A . 103 ASP CG 1 1
17 32391 1 1 103 ASP H H 3.992 6.065 6.554 1.00 . A A . 103 ASP H 1 1
17 32392 1 1 103 ASP HA H 4.872 8.677 6.051 1.00 . A A . 103 ASP HA 1 1
17 32393 1 1 103 ASP HB2 H 6.049 7.175 7.579 1.00 . A A . 103 ASP HB2 1 1
17 32394 1 1 103 ASP HB3 H 6.424 6.058 6.270 1.00 . A A . 103 ASP HB3 1 1
17 32395 1 1 103 ASP N N 3.897 6.840 5.958 1.00 . A A . 103 ASP N 1 1
17 32396 1 1 103 ASP O O 5.748 8.780 3.649 1.00 . A A . 103 ASP O 1 1
17 32397 1 1 103 ASP OD1 O 7.860 8.887 6.935 1.00 . A A . 103 ASP OD1 1 1
17 32398 1 1 103 ASP OD2 O 8.395 7.424 5.408 1.00 . A A . 103 ASP OD2 1 1
17 32399 1 1 104 LEU C C 4.523 7.062 1.265 1.00 . A A . 104 LEU C 1 1
17 32400 1 1 104 LEU CA C 5.630 6.388 2.106 1.00 . A A . 104 LEU CA 1 1
17 32401 1 1 104 LEU CB C 5.755 4.881 1.762 1.00 . A A . 104 LEU CB 1 1
17 32402 1 1 104 LEU CD1 C 6.845 2.604 2.241 1.00 . A A . 104 LEU CD1 1 1
17 32403 1 1 104 LEU CD2 C 8.285 4.715 2.039 1.00 . A A . 104 LEU CD2 1 1
17 32404 1 1 104 LEU CG C 6.924 4.131 2.466 1.00 . A A . 104 LEU CG 1 1
17 32405 1 1 104 LEU H H 5.185 5.732 4.074 1.00 . A A . 104 LEU H 1 1
17 32406 1 1 104 LEU HA H 6.575 6.876 1.885 1.00 . A A . 104 LEU HA 1 1
17 32407 1 1 104 LEU HB2 H 4.822 4.396 2.035 1.00 . A A . 104 LEU HB2 1 1
17 32408 1 1 104 LEU HB3 H 5.883 4.779 0.687 1.00 . A A . 104 LEU HB3 1 1
17 32409 1 1 104 LEU HD11 H 7.663 2.114 2.755 1.00 . A A . 104 LEU HD11 1 1
17 32410 1 1 104 LEU HD12 H 6.905 2.379 1.182 1.00 . A A . 104 LEU HD12 1 1
17 32411 1 1 104 LEU HD13 H 5.907 2.231 2.631 1.00 . A A . 104 LEU HD13 1 1
17 32412 1 1 104 LEU HD21 H 9.079 4.182 2.537 1.00 . A A . 104 LEU HD21 1 1
17 32413 1 1 104 LEU HD22 H 8.331 5.761 2.314 1.00 . A A . 104 LEU HD22 1 1
17 32414 1 1 104 LEU HD23 H 8.409 4.623 0.967 1.00 . A A . 104 LEU HD23 1 1
17 32415 1 1 104 LEU HG H 6.836 4.290 3.533 1.00 . A A . 104 LEU HG 1 1
17 32416 1 1 104 LEU N N 5.380 6.540 3.553 1.00 . A A . 104 LEU N 1 1
17 32417 1 1 104 LEU O O 4.796 7.593 0.183 1.00 . A A . 104 LEU O 1 1
17 32418 1 1 105 LEU C C 2.293 9.286 1.302 1.00 . A A . 105 LEU C 1 1
17 32419 1 1 105 LEU CA C 2.131 7.755 1.157 1.00 . A A . 105 LEU CA 1 1
17 32420 1 1 105 LEU CB C 0.762 7.286 1.760 1.00 . A A . 105 LEU CB 1 1
17 32421 1 1 105 LEU CD1 C 1.009 4.753 1.305 1.00 . A A . 105 LEU CD1 1 1
17 32422 1 1 105 LEU CD2 C -1.297 5.743 1.731 1.00 . A A . 105 LEU CD2 1 1
17 32423 1 1 105 LEU CG C 0.115 5.991 1.146 1.00 . A A . 105 LEU CG 1 1
17 32424 1 1 105 LEU H H 3.121 6.546 2.610 1.00 . A A . 105 LEU H 1 1
17 32425 1 1 105 LEU HA H 2.141 7.515 0.094 1.00 . A A . 105 LEU HA 1 1
17 32426 1 1 105 LEU HB2 H 0.898 7.119 2.824 1.00 . A A . 105 LEU HB2 1 1
17 32427 1 1 105 LEU HB3 H 0.044 8.092 1.643 1.00 . A A . 105 LEU HB3 1 1
17 32428 1 1 105 LEU HD11 H 1.964 4.936 0.832 1.00 . A A . 105 LEU HD11 1 1
17 32429 1 1 105 LEU HD12 H 0.540 3.901 0.831 1.00 . A A . 105 LEU HD12 1 1
17 32430 1 1 105 LEU HD13 H 1.163 4.539 2.356 1.00 . A A . 105 LEU HD13 1 1
17 32431 1 1 105 LEU HD21 H -1.233 5.593 2.803 1.00 . A A . 105 LEU HD21 1 1
17 32432 1 1 105 LEU HD22 H -1.736 4.869 1.271 1.00 . A A . 105 LEU HD22 1 1
17 32433 1 1 105 LEU HD23 H -1.927 6.600 1.531 1.00 . A A . 105 LEU HD23 1 1
17 32434 1 1 105 LEU HG H -0.007 6.146 0.082 1.00 . A A . 105 LEU HG 1 1
17 32435 1 1 105 LEU N N 3.276 7.045 1.780 1.00 . A A . 105 LEU N 1 1
17 32436 1 1 105 LEU O O 1.729 10.044 0.517 1.00 . A A . 105 LEU O 1 1
17 32437 1 1 106 THR C C 4.504 11.606 1.566 1.00 . A A . 106 THR C 1 1
17 32438 1 1 106 THR CA C 3.364 11.152 2.514 1.00 . A A . 106 THR CA 1 1
17 32439 1 1 106 THR CB C 3.741 11.401 4.020 1.00 . A A . 106 THR CB 1 1
17 32440 1 1 106 THR CG2 C 3.868 12.895 4.376 1.00 . A A . 106 THR CG2 1 1
17 32441 1 1 106 THR H H 3.539 9.089 2.875 1.00 . A A . 106 THR H 1 1
17 32442 1 1 106 THR HA H 2.463 11.721 2.286 1.00 . A A . 106 THR HA 1 1
17 32443 1 1 106 THR HB H 4.686 10.911 4.226 1.00 . A A . 106 THR HB 1 1
17 32444 1 1 106 THR HG1 H 2.293 10.108 4.389 1.00 . A A . 106 THR HG1 1 1
17 32445 1 1 106 THR HG21 H 4.126 12.997 5.421 1.00 . A A . 106 THR HG21 1 1
17 32446 1 1 106 THR HG22 H 2.925 13.396 4.193 1.00 . A A . 106 THR HG22 1 1
17 32447 1 1 106 THR HG23 H 4.639 13.353 3.770 1.00 . A A . 106 THR HG23 1 1
17 32448 1 1 106 THR N N 3.082 9.729 2.293 1.00 . A A . 106 THR N 1 1
17 32449 1 1 106 THR O O 4.491 12.729 1.051 1.00 . A A . 106 THR O 1 1
17 32450 1 1 106 THR OG1 O 2.738 10.817 4.864 1.00 . A A . 106 THR OG1 1 1
17 32451 1 1 107 LYS C C 6.195 10.975 -1.050 1.00 . A A . 107 LYS C 1 1
17 32452 1 1 107 LYS CA C 6.621 10.954 0.432 1.00 . A A . 107 LYS CA 1 1
17 32453 1 1 107 LYS CB C 7.734 9.878 0.649 1.00 . A A . 107 LYS CB 1 1
17 32454 1 1 107 LYS CD C 9.612 8.935 2.131 1.00 . A A . 107 LYS CD 1 1
17 32455 1 1 107 LYS CE C 10.653 9.291 3.209 1.00 . A A . 107 LYS CE 1 1
17 32456 1 1 107 LYS CG C 8.547 10.042 1.950 1.00 . A A . 107 LYS CG 1 1
17 32457 1 1 107 LYS H H 5.433 9.830 1.780 1.00 . A A . 107 LYS H 1 1
17 32458 1 1 107 LYS HA H 7.027 11.932 0.697 1.00 . A A . 107 LYS HA 1 1
17 32459 1 1 107 LYS HB2 H 7.269 8.897 0.661 1.00 . A A . 107 LYS HB2 1 1
17 32460 1 1 107 LYS HB3 H 8.428 9.917 -0.184 1.00 . A A . 107 LYS HB3 1 1
17 32461 1 1 107 LYS HD2 H 9.116 8.013 2.416 1.00 . A A . 107 LYS HD2 1 1
17 32462 1 1 107 LYS HD3 H 10.128 8.783 1.186 1.00 . A A . 107 LYS HD3 1 1
17 32463 1 1 107 LYS HE2 H 11.304 8.445 3.361 1.00 . A A . 107 LYS HE2 1 1
17 32464 1 1 107 LYS HE3 H 11.241 10.131 2.859 1.00 . A A . 107 LYS HE3 1 1
17 32465 1 1 107 LYS HG2 H 9.040 11.008 1.926 1.00 . A A . 107 LYS HG2 1 1
17 32466 1 1 107 LYS HG3 H 7.865 10.017 2.794 1.00 . A A . 107 LYS HG3 1 1
17 32467 1 1 107 LYS HZ1 H 9.479 10.525 4.422 1.00 . A A . 107 LYS HZ1 1 1
17 32468 1 1 107 LYS HZ2 H 10.777 9.809 5.233 1.00 . A A . 107 LYS HZ2 1 1
17 32469 1 1 107 LYS HZ3 H 9.415 8.896 4.847 1.00 . A A . 107 LYS HZ3 1 1
17 32470 1 1 107 LYS N N 5.476 10.697 1.328 1.00 . A A . 107 LYS N 1 1
17 32471 1 1 107 LYS NZ N 10.038 9.654 4.516 1.00 . A A . 107 LYS NZ 1 1
17 32472 1 1 107 LYS O O 6.259 12.028 -1.694 1.00 . A A . 107 LYS O 1 1
17 32473 1 1 108 GLN C C 4.567 10.622 -3.637 1.00 . A A . 108 GLN C 1 1
17 32474 1 1 108 GLN CA C 5.527 9.595 -3.013 1.00 . A A . 108 GLN CA 1 1
17 32475 1 1 108 GLN CB C 4.980 8.178 -3.300 1.00 . A A . 108 GLN CB 1 1
17 32476 1 1 108 GLN CD C 3.907 6.749 -5.182 1.00 . A A . 108 GLN CD 1 1
17 32477 1 1 108 GLN CG C 4.910 7.837 -4.816 1.00 . A A . 108 GLN CG 1 1
17 32478 1 1 108 GLN H H 5.496 9.094 -0.945 1.00 . A A . 108 GLN H 1 1
17 32479 1 1 108 GLN HA H 6.498 9.695 -3.482 1.00 . A A . 108 GLN HA 1 1
17 32480 1 1 108 GLN HB2 H 5.618 7.448 -2.805 1.00 . A A . 108 GLN HB2 1 1
17 32481 1 1 108 GLN HB3 H 3.983 8.098 -2.879 1.00 . A A . 108 GLN HB3 1 1
17 32482 1 1 108 GLN HE21 H 2.626 7.362 -3.775 1.00 . A A . 108 GLN HE21 1 1
17 32483 1 1 108 GLN HE22 H 2.125 6.000 -4.700 1.00 . A A . 108 GLN HE22 1 1
17 32484 1 1 108 GLN HG2 H 4.629 8.725 -5.366 1.00 . A A . 108 GLN HG2 1 1
17 32485 1 1 108 GLN HG3 H 5.900 7.524 -5.141 1.00 . A A . 108 GLN HG3 1 1
17 32486 1 1 108 GLN N N 5.717 9.820 -1.562 1.00 . A A . 108 GLN N 1 1
17 32487 1 1 108 GLN NE2 N 2.771 6.703 -4.481 1.00 . A A . 108 GLN NE2 1 1
17 32488 1 1 108 GLN O O 4.880 11.220 -4.670 1.00 . A A . 108 GLN O 1 1
17 32489 1 1 108 GLN OE1 O 4.133 5.971 -6.106 1.00 . A A . 108 GLN OE1 1 1
17 32490 1 1 109 LEU C C 2.812 13.175 -3.568 1.00 . A A . 109 LEU C 1 1
17 32491 1 1 109 LEU CA C 2.333 11.703 -3.455 1.00 . A A . 109 LEU CA 1 1
17 32492 1 1 109 LEU CB C 1.091 11.582 -2.520 1.00 . A A . 109 LEU CB 1 1
17 32493 1 1 109 LEU CD1 C -0.815 10.196 -1.473 1.00 . A A . 109 LEU CD1 1 1
17 32494 1 1 109 LEU CD2 C -0.039 9.708 -3.855 1.00 . A A . 109 LEU CD2 1 1
17 32495 1 1 109 LEU CG C 0.389 10.181 -2.454 1.00 . A A . 109 LEU CG 1 1
17 32496 1 1 109 LEU H H 3.268 10.311 -2.149 1.00 . A A . 109 LEU H 1 1
17 32497 1 1 109 LEU HA H 2.050 11.361 -4.450 1.00 . A A . 109 LEU HA 1 1
17 32498 1 1 109 LEU HB2 H 1.404 11.848 -1.516 1.00 . A A . 109 LEU HB2 1 1
17 32499 1 1 109 LEU HB3 H 0.354 12.309 -2.842 1.00 . A A . 109 LEU HB3 1 1
17 32500 1 1 109 LEU HD11 H -0.469 10.473 -0.485 1.00 . A A . 109 LEU HD11 1 1
17 32501 1 1 109 LEU HD12 H -1.265 9.214 -1.424 1.00 . A A . 109 LEU HD12 1 1
17 32502 1 1 109 LEU HD13 H -1.558 10.914 -1.805 1.00 . A A . 109 LEU HD13 1 1
17 32503 1 1 109 LEU HD21 H -0.491 8.727 -3.789 1.00 . A A . 109 LEU HD21 1 1
17 32504 1 1 109 LEU HD22 H 0.827 9.656 -4.501 1.00 . A A . 109 LEU HD22 1 1
17 32505 1 1 109 LEU HD23 H -0.759 10.403 -4.277 1.00 . A A . 109 LEU HD23 1 1
17 32506 1 1 109 LEU HG H 1.098 9.459 -2.072 1.00 . A A . 109 LEU HG 1 1
17 32507 1 1 109 LEU N N 3.407 10.809 -2.979 1.00 . A A . 109 LEU N 1 1
17 32508 1 1 109 LEU O O 2.271 13.950 -4.364 1.00 . A A . 109 LEU O 1 1
17 32509 1 1 110 ALA C C 5.332 15.074 -4.057 1.00 . A A . 110 ALA C 1 1
17 32510 1 1 110 ALA CA C 4.475 14.879 -2.793 1.00 . A A . 110 ALA CA 1 1
17 32511 1 1 110 ALA CB C 5.320 15.103 -1.522 1.00 . A A . 110 ALA CB 1 1
17 32512 1 1 110 ALA H H 4.199 12.870 -2.137 1.00 . A A . 110 ALA H 1 1
17 32513 1 1 110 ALA HA H 3.678 15.620 -2.795 1.00 . A A . 110 ALA HA 1 1
17 32514 1 1 110 ALA HB1 H 4.695 14.976 -0.647 1.00 . A A . 110 ALA HB1 1 1
17 32515 1 1 110 ALA HB2 H 5.737 16.103 -1.520 1.00 . A A . 110 ALA HB2 1 1
17 32516 1 1 110 ALA HB3 H 6.125 14.379 -1.486 1.00 . A A . 110 ALA HB3 1 1
17 32517 1 1 110 ALA N N 3.848 13.534 -2.768 1.00 . A A . 110 ALA N 1 1
17 32518 1 1 110 ALA O O 5.495 16.197 -4.537 1.00 . A A . 110 ALA O 1 1
17 32519 1 1 111 TYR C C 5.726 13.737 -7.036 1.00 . A A . 111 TYR C 1 1
17 32520 1 1 111 TYR CA C 6.668 13.957 -5.828 1.00 . A A . 111 TYR CA 1 1
17 32521 1 1 111 TYR CB C 7.753 12.843 -5.789 1.00 . A A . 111 TYR CB 1 1
17 32522 1 1 111 TYR CD1 C 9.831 13.922 -4.763 1.00 . A A . 111 TYR CD1 1 1
17 32523 1 1 111 TYR CD2 C 8.710 12.236 -3.493 1.00 . A A . 111 TYR CD2 1 1
17 32524 1 1 111 TYR CE1 C 10.758 14.068 -3.746 1.00 . A A . 111 TYR CE1 1 1
17 32525 1 1 111 TYR CE2 C 9.634 12.378 -2.476 1.00 . A A . 111 TYR CE2 1 1
17 32526 1 1 111 TYR CG C 8.785 13.002 -4.660 1.00 . A A . 111 TYR CG 1 1
17 32527 1 1 111 TYR CZ C 10.656 13.294 -2.605 1.00 . A A . 111 TYR CZ 1 1
17 32528 1 1 111 TYR H H 5.790 13.126 -4.075 1.00 . A A . 111 TYR H 1 1
17 32529 1 1 111 TYR HA H 7.160 14.925 -5.935 1.00 . A A . 111 TYR HA 1 1
17 32530 1 1 111 TYR HB2 H 7.269 11.878 -5.670 1.00 . A A . 111 TYR HB2 1 1
17 32531 1 1 111 TYR HB3 H 8.293 12.841 -6.730 1.00 . A A . 111 TYR HB3 1 1
17 32532 1 1 111 TYR HD1 H 9.912 14.531 -5.657 1.00 . A A . 111 TYR HD1 1 1
17 32533 1 1 111 TYR HD2 H 7.909 11.515 -3.390 1.00 . A A . 111 TYR HD2 1 1
17 32534 1 1 111 TYR HE1 H 11.558 14.786 -3.847 1.00 . A A . 111 TYR HE1 1 1
17 32535 1 1 111 TYR HE2 H 9.554 11.771 -1.582 1.00 . A A . 111 TYR HE2 1 1
17 32536 1 1 111 TYR HH H 11.792 14.363 -1.469 1.00 . A A . 111 TYR HH 1 1
17 32537 1 1 111 TYR N N 5.896 13.968 -4.565 1.00 . A A . 111 TYR N 1 1
17 32538 1 1 111 TYR O O 6.023 14.175 -8.153 1.00 . A A . 111 TYR O 1 1
17 32539 1 1 111 TYR OH O 11.582 13.431 -1.589 1.00 . A A . 111 TYR OH 1 1
17 32540 1 1 112 GLY C C 2.488 11.867 -7.258 1.00 . A A . 112 GLY C 1 1
17 32541 1 1 112 GLY CA C 3.639 12.694 -7.824 1.00 . A A . 112 GLY CA 1 1
17 32542 1 1 112 GLY H H 4.410 12.796 -5.860 1.00 . A A . 112 GLY H 1 1
17 32543 1 1 112 GLY HA2 H 3.257 13.603 -8.277 1.00 . A A . 112 GLY HA2 1 1
17 32544 1 1 112 GLY HA3 H 4.142 12.112 -8.587 1.00 . A A . 112 GLY HA3 1 1
17 32545 1 1 112 GLY N N 4.598 13.056 -6.786 1.00 . A A . 112 GLY N 1 1
17 32546 1 1 112 GLY O O 2.725 10.818 -6.643 1.00 . A A . 112 GLY O 1 1
17 32547 1 1 113 GLU C C -0.170 10.283 -7.619 1.00 . A A . 113 GLU C 1 1
17 32548 1 1 113 GLU CA C 0.013 11.689 -6.998 1.00 . A A . 113 GLU CA 1 1
17 32549 1 1 113 GLU CB C -1.227 12.582 -7.294 1.00 . A A . 113 GLU CB 1 1
17 32550 1 1 113 GLU CD C -0.561 13.609 -9.582 1.00 . A A . 113 GLU CD 1 1
17 32551 1 1 113 GLU CG C -1.584 12.778 -8.787 1.00 . A A . 113 GLU CG 1 1
17 32552 1 1 113 GLU H H 1.167 13.183 -7.967 1.00 . A A . 113 GLU H 1 1
17 32553 1 1 113 GLU HA H 0.096 11.575 -5.923 1.00 . A A . 113 GLU HA 1 1
17 32554 1 1 113 GLU HB2 H -2.090 12.151 -6.795 1.00 . A A . 113 GLU HB2 1 1
17 32555 1 1 113 GLU HB3 H -1.050 13.559 -6.862 1.00 . A A . 113 GLU HB3 1 1
17 32556 1 1 113 GLU HG2 H -1.671 11.802 -9.249 1.00 . A A . 113 GLU HG2 1 1
17 32557 1 1 113 GLU HG3 H -2.549 13.265 -8.850 1.00 . A A . 113 GLU HG3 1 1
17 32558 1 1 113 GLU N N 1.251 12.348 -7.467 1.00 . A A . 113 GLU N 1 1
17 32559 1 1 113 GLU O O -0.837 9.421 -7.026 1.00 . A A . 113 GLU O 1 1
17 32560 1 1 113 GLU OE1 O -0.650 14.853 -9.553 1.00 . A A . 113 GLU OE1 1 1
17 32561 1 1 113 GLU OE2 O 0.345 13.030 -10.221 1.00 . A A . 113 GLU OE2 1 1
17 32562 1 1 114 ASP C C 1.187 7.728 -8.595 1.00 . A A . 114 ASP C 1 1
17 32563 1 1 114 ASP CA C 0.446 8.764 -9.470 1.00 . A A . 114 ASP CA 1 1
17 32564 1 1 114 ASP CB C 1.104 8.846 -10.879 1.00 . A A . 114 ASP CB 1 1
17 32565 1 1 114 ASP CG C 0.230 9.510 -11.959 1.00 . A A . 114 ASP CG 1 1
17 32566 1 1 114 ASP H H 0.836 10.841 -9.265 1.00 . A A . 114 ASP H 1 1
17 32567 1 1 114 ASP HA H -0.587 8.446 -9.590 1.00 . A A . 114 ASP HA 1 1
17 32568 1 1 114 ASP HB2 H 2.030 9.403 -10.791 1.00 . A A . 114 ASP HB2 1 1
17 32569 1 1 114 ASP HB3 H 1.340 7.843 -11.215 1.00 . A A . 114 ASP HB3 1 1
17 32570 1 1 114 ASP N N 0.415 10.078 -8.814 1.00 . A A . 114 ASP N 1 1
17 32571 1 1 114 ASP O O 2.421 7.744 -8.515 1.00 . A A . 114 ASP O 1 1
17 32572 1 1 114 ASP OD1 O -0.979 9.212 -12.016 1.00 . A A . 114 ASP OD1 1 1
17 32573 1 1 114 ASP OD2 O 0.757 10.297 -12.784 1.00 . A A . 114 ASP OD2 1 1
17 32574 1 1 115 VAL C C 1.601 4.748 -8.223 1.00 . A A . 115 VAL C 1 1
17 32575 1 1 115 VAL CA C 0.937 5.688 -7.208 1.00 . A A . 115 VAL CA 1 1
17 32576 1 1 115 VAL CB C -0.159 4.920 -6.369 1.00 . A A . 115 VAL CB 1 1
17 32577 1 1 115 VAL CG1 C -1.324 4.409 -7.241 1.00 . A A . 115 VAL CG1 1 1
17 32578 1 1 115 VAL CG2 C 0.468 3.762 -5.569 1.00 . A A . 115 VAL CG2 1 1
17 32579 1 1 115 VAL H H -0.563 7.044 -7.872 1.00 . A A . 115 VAL H 1 1
17 32580 1 1 115 VAL HA H 1.700 6.045 -6.519 1.00 . A A . 115 VAL HA 1 1
17 32581 1 1 115 VAL HB H -0.572 5.628 -5.655 1.00 . A A . 115 VAL HB 1 1
17 32582 1 1 115 VAL HG11 H -0.958 3.679 -7.951 1.00 . A A . 115 VAL HG11 1 1
17 32583 1 1 115 VAL HG12 H -1.767 5.236 -7.780 1.00 . A A . 115 VAL HG12 1 1
17 32584 1 1 115 VAL HG13 H -2.079 3.953 -6.612 1.00 . A A . 115 VAL HG13 1 1
17 32585 1 1 115 VAL HG21 H 0.902 3.040 -6.249 1.00 . A A . 115 VAL HG21 1 1
17 32586 1 1 115 VAL HG22 H -0.290 3.277 -4.967 1.00 . A A . 115 VAL HG22 1 1
17 32587 1 1 115 VAL HG23 H 1.243 4.149 -4.922 1.00 . A A . 115 VAL HG23 1 1
17 32588 1 1 115 VAL N N 0.402 6.864 -7.910 1.00 . A A . 115 VAL N 1 1
17 32589 1 1 115 VAL O O 2.729 4.289 -8.020 1.00 . A A . 115 VAL O 1 1
17 32590 1 1 116 ILE C C 1.766 4.858 -11.517 1.00 . A A . 116 ILE C 1 1
17 32591 1 1 116 ILE CA C 1.404 3.791 -10.488 1.00 . A A . 116 ILE CA 1 1
17 32592 1 1 116 ILE CB C 0.367 2.760 -11.090 1.00 . A A . 116 ILE CB 1 1
17 32593 1 1 116 ILE CD1 C -1.270 0.841 -10.452 1.00 . A A . 116 ILE CD1 1 1
17 32594 1 1 116 ILE CG1 C -0.187 1.803 -9.983 1.00 . A A . 116 ILE CG1 1 1
17 32595 1 1 116 ILE CG2 C 1.014 1.951 -12.249 1.00 . A A . 116 ILE CG2 1 1
17 32596 1 1 116 ILE H H -0.030 4.834 -9.369 1.00 . A A . 116 ILE H 1 1
17 32597 1 1 116 ILE HA H 2.312 3.250 -10.192 1.00 . A A . 116 ILE HA 1 1
17 32598 1 1 116 ILE HB H -0.461 3.327 -11.507 1.00 . A A . 116 ILE HB 1 1
17 32599 1 1 116 ILE HD11 H -0.873 0.189 -11.218 1.00 . A A . 116 ILE HD11 1 1
17 32600 1 1 116 ILE HD12 H -2.106 1.399 -10.848 1.00 . A A . 116 ILE HD12 1 1
17 32601 1 1 116 ILE HD13 H -1.601 0.246 -9.614 1.00 . A A . 116 ILE HD13 1 1
17 32602 1 1 116 ILE HG12 H 0.623 1.208 -9.583 1.00 . A A . 116 ILE HG12 1 1
17 32603 1 1 116 ILE HG13 H -0.608 2.398 -9.181 1.00 . A A . 116 ILE HG13 1 1
17 32604 1 1 116 ILE HG21 H 0.290 1.264 -12.668 1.00 . A A . 116 ILE HG21 1 1
17 32605 1 1 116 ILE HG22 H 1.864 1.391 -11.880 1.00 . A A . 116 ILE HG22 1 1
17 32606 1 1 116 ILE HG23 H 1.351 2.630 -13.026 1.00 . A A . 116 ILE HG23 1 1
17 32607 1 1 116 ILE N N 0.886 4.501 -9.333 1.00 . A A . 116 ILE N 1 1
17 32608 1 1 116 ILE O O 0.950 5.245 -12.350 1.00 . A A . 116 ILE O 1 1
17 32609 1 1 117 SER C C 3.884 5.622 -13.604 1.00 . A A . 117 SER C 1 1
17 32610 1 1 117 SER CA C 3.510 6.378 -12.320 1.00 . A A . 117 SER CA 1 1
17 32611 1 1 117 SER CB C 4.707 7.118 -11.674 1.00 . A A . 117 SER CB 1 1
17 32612 1 1 117 SER H H 3.512 5.172 -10.594 1.00 . A A . 117 SER H 1 1
17 32613 1 1 117 SER HA H 2.730 7.111 -12.557 1.00 . A A . 117 SER HA 1 1
17 32614 1 1 117 SER HB2 H 5.301 7.591 -12.440 1.00 . A A . 117 SER HB2 1 1
17 32615 1 1 117 SER HB3 H 4.337 7.876 -10.996 1.00 . A A . 117 SER HB3 1 1
17 32616 1 1 117 SER HG H 5.571 6.518 -10.022 1.00 . A A . 117 SER HG 1 1
17 32617 1 1 117 SER N N 2.964 5.418 -11.367 1.00 . A A . 117 SER N 1 1
17 32618 1 1 117 SER O O 4.873 4.883 -13.628 1.00 . A A . 117 SER O 1 1
17 32619 1 1 117 SER OG O 5.540 6.232 -10.940 1.00 . A A . 117 SER OG 1 1
17 32620 1 1 118 LYS C C 4.444 5.479 -16.662 1.00 . A A . 118 LYS C 1 1
17 32621 1 1 118 LYS CA C 3.189 4.994 -15.902 1.00 . A A . 118 LYS CA 1 1
17 32622 1 1 118 LYS CB C 1.907 5.066 -16.790 1.00 . A A . 118 LYS CB 1 1
17 32623 1 1 118 LYS CD C 0.338 6.479 -18.286 1.00 . A A . 118 LYS CD 1 1
17 32624 1 1 118 LYS CE C -0.937 5.701 -17.922 1.00 . A A . 118 LYS CE 1 1
17 32625 1 1 118 LYS CG C 1.408 6.489 -17.164 1.00 . A A . 118 LYS CG 1 1
17 32626 1 1 118 LYS H H 2.237 6.317 -14.530 1.00 . A A . 118 LYS H 1 1
17 32627 1 1 118 LYS HA H 3.347 3.953 -15.631 1.00 . A A . 118 LYS HA 1 1
17 32628 1 1 118 LYS HB2 H 2.098 4.521 -17.711 1.00 . A A . 118 LYS HB2 1 1
17 32629 1 1 118 LYS HB3 H 1.104 4.561 -16.265 1.00 . A A . 118 LYS HB3 1 1
17 32630 1 1 118 LYS HD2 H 0.063 7.501 -18.511 1.00 . A A . 118 LYS HD2 1 1
17 32631 1 1 118 LYS HD3 H 0.776 6.034 -19.172 1.00 . A A . 118 LYS HD3 1 1
17 32632 1 1 118 LYS HE2 H -1.592 5.670 -18.786 1.00 . A A . 118 LYS HE2 1 1
17 32633 1 1 118 LYS HE3 H -0.671 4.688 -17.648 1.00 . A A . 118 LYS HE3 1 1
17 32634 1 1 118 LYS HG2 H 0.988 6.957 -16.282 1.00 . A A . 118 LYS HG2 1 1
17 32635 1 1 118 LYS HG3 H 2.259 7.073 -17.502 1.00 . A A . 118 LYS HG3 1 1
17 32636 1 1 118 LYS HZ1 H -1.061 6.410 -15.963 1.00 . A A . 118 LYS HZ1 1 1
17 32637 1 1 118 LYS HZ2 H -2.500 5.739 -16.540 1.00 . A A . 118 LYS HZ2 1 1
17 32638 1 1 118 LYS HZ3 H -2.012 7.271 -17.061 1.00 . A A . 118 LYS HZ3 1 1
17 32639 1 1 118 LYS N N 3.017 5.731 -14.637 1.00 . A A . 118 LYS N 1 1
17 32640 1 1 118 LYS NZ N -1.676 6.322 -16.796 1.00 . A A . 118 LYS NZ 1 1
17 32641 1 1 118 LYS O O 5.302 4.666 -17.015 1.00 . A A . 118 LYS O 1 1
17 32642 1 1 119 GLU C C 5.336 8.989 -17.562 1.00 . A A . 119 GLU C 1 1
17 32643 1 1 119 GLU CA C 5.641 7.478 -17.548 1.00 . A A . 119 GLU CA 1 1
17 32644 1 1 119 GLU CB C 5.848 6.936 -19.000 1.00 . A A . 119 GLU CB 1 1
17 32645 1 1 119 GLU CD C 8.378 7.425 -19.067 1.00 . A A . 119 GLU CD 1 1
17 32646 1 1 119 GLU CG C 7.020 7.580 -19.775 1.00 . A A . 119 GLU CG 1 1
17 32647 1 1 119 GLU H H 3.831 7.371 -16.479 1.00 . A A . 119 GLU H 1 1
17 32648 1 1 119 GLU HA H 6.547 7.293 -16.967 1.00 . A A . 119 GLU HA 1 1
17 32649 1 1 119 GLU HB2 H 6.031 5.867 -18.947 1.00 . A A . 119 GLU HB2 1 1
17 32650 1 1 119 GLU HB3 H 4.933 7.095 -19.560 1.00 . A A . 119 GLU HB3 1 1
17 32651 1 1 119 GLU HG2 H 7.084 7.112 -20.755 1.00 . A A . 119 GLU HG2 1 1
17 32652 1 1 119 GLU HG3 H 6.802 8.634 -19.911 1.00 . A A . 119 GLU HG3 1 1
17 32653 1 1 119 GLU N N 4.542 6.807 -16.843 1.00 . A A . 119 GLU N 1 1
17 32654 1 1 119 GLU O O 4.287 9.373 -18.127 1.00 . A A . 119 GLU O 1 1
17 32655 1 1 119 GLU OXT O 6.119 9.777 -17.002 1.00 . A A . 119 GLU OXT 1 1
17 32656 1 1 119 GLU OE1 O 8.960 6.321 -19.128 1.00 . A A . 119 GLU OE1 1 1
17 32657 1 1 119 GLU OE2 O 8.873 8.405 -18.451 1.00 . A A . 119 GLU OE2 1 1
18 32658 1 1 1 MET C C 38.195 17.392 21.122 1.00 . A A . 1 MET C 1 1
18 32659 1 1 1 MET CA C 39.109 18.359 21.904 1.00 . A A . 1 MET CA 1 1
18 32660 1 1 1 MET CB C 40.232 17.604 22.686 1.00 . A A . 1 MET CB 1 1
18 32661 1 1 1 MET CE C 41.936 14.931 23.410 1.00 . A A . 1 MET CE 1 1
18 32662 1 1 1 MET CG C 39.758 16.665 23.821 1.00 . A A . 1 MET CG 1 1
18 32663 1 1 1 MET H1 H 37.787 18.541 23.497 1.00 . A A . 1 MET H1 1 1
18 32664 1 1 1 MET H2 H 37.593 19.729 22.312 1.00 . A A . 1 MET H2 1 1
18 32665 1 1 1 MET H3 H 38.899 19.808 23.386 1.00 . A A . 1 MET H3 1 1
18 32666 1 1 1 MET HA H 39.569 19.049 21.199 1.00 . A A . 1 MET HA 1 1
18 32667 1 1 1 MET HB2 H 40.807 17.011 21.986 1.00 . A A . 1 MET HB2 1 1
18 32668 1 1 1 MET HB3 H 40.897 18.341 23.124 1.00 . A A . 1 MET HB3 1 1
18 32669 1 1 1 MET HE1 H 42.315 15.609 22.658 1.00 . A A . 1 MET HE1 1 1
18 32670 1 1 1 MET HE2 H 41.231 14.245 22.958 1.00 . A A . 1 MET HE2 1 1
18 32671 1 1 1 MET HE3 H 42.756 14.370 23.832 1.00 . A A . 1 MET HE3 1 1
18 32672 1 1 1 MET HG2 H 39.191 17.242 24.538 1.00 . A A . 1 MET HG2 1 1
18 32673 1 1 1 MET HG3 H 39.119 15.898 23.402 1.00 . A A . 1 MET HG3 1 1
18 32674 1 1 1 MET N N 38.292 19.165 22.840 1.00 . A A . 1 MET N 1 1
18 32675 1 1 1 MET O O 37.350 16.713 21.722 1.00 . A A . 1 MET O 1 1
18 32676 1 1 1 MET SD S 41.122 15.868 24.711 1.00 . A A . 1 MET SD 1 1
18 32677 1 1 2 GLY C C 37.632 16.877 17.464 1.00 . A A . 2 GLY C 1 1
18 32678 1 1 2 GLY CA C 37.497 16.518 18.938 1.00 . A A . 2 GLY CA 1 1
18 32679 1 1 2 GLY H H 39.032 17.913 19.368 1.00 . A A . 2 GLY H 1 1
18 32680 1 1 2 GLY HA2 H 37.776 15.481 19.079 1.00 . A A . 2 GLY HA2 1 1
18 32681 1 1 2 GLY HA3 H 36.458 16.638 19.237 1.00 . A A . 2 GLY HA3 1 1
18 32682 1 1 2 GLY N N 38.342 17.360 19.784 1.00 . A A . 2 GLY N 1 1
18 32683 1 1 2 GLY O O 36.800 17.609 16.923 1.00 . A A . 2 GLY O 1 1
18 32684 1 1 3 HIS C C 38.182 15.697 14.493 1.00 . A A . 3 HIS C 1 1
18 32685 1 1 3 HIS CA C 39.012 16.637 15.400 1.00 . A A . 3 HIS CA 1 1
18 32686 1 1 3 HIS CB C 40.545 16.485 15.154 1.00 . A A . 3 HIS CB 1 1
18 32687 1 1 3 HIS CD2 C 41.191 18.048 13.169 1.00 . A A . 3 HIS CD2 1 1
18 32688 1 1 3 HIS CE1 C 41.733 16.513 11.711 1.00 . A A . 3 HIS CE1 1 1
18 32689 1 1 3 HIS CG C 41.007 16.844 13.763 1.00 . A A . 3 HIS CG 1 1
18 32690 1 1 3 HIS H H 39.306 15.779 17.319 1.00 . A A . 3 HIS H 1 1
18 32691 1 1 3 HIS HA H 38.725 17.668 15.187 1.00 . A A . 3 HIS HA 1 1
18 32692 1 1 3 HIS HB2 H 41.078 17.124 15.846 1.00 . A A . 3 HIS HB2 1 1
18 32693 1 1 3 HIS HB3 H 40.834 15.457 15.345 1.00 . A A . 3 HIS HB3 1 1
18 32694 1 1 3 HIS HD1 H 41.358 14.931 12.949 1.00 . A A . 3 HIS HD1 1 1
18 32695 1 1 3 HIS HD2 H 41.017 19.016 13.614 1.00 . A A . 3 HIS HD2 1 1
18 32696 1 1 3 HIS HE1 H 42.055 16.028 10.801 1.00 . A A . 3 HIS HE1 1 1
18 32697 1 1 3 HIS HE2 H 41.663 18.475 11.180 1.00 . A A . 3 HIS HE2 1 1
18 32698 1 1 3 HIS N N 38.703 16.367 16.821 1.00 . A A . 3 HIS N 1 1
18 32699 1 1 3 HIS ND1 N 41.357 15.906 12.817 1.00 . A A . 3 HIS ND1 1 1
18 32700 1 1 3 HIS NE2 N 41.639 17.811 11.898 1.00 . A A . 3 HIS NE2 1 1
18 32701 1 1 3 HIS O O 38.682 14.683 13.991 1.00 . A A . 3 HIS O 1 1
18 32702 1 1 4 HIS C C 34.867 16.246 12.950 1.00 . A A . 4 HIS C 1 1
18 32703 1 1 4 HIS CA C 35.906 15.271 13.529 1.00 . A A . 4 HIS CA 1 1
18 32704 1 1 4 HIS CB C 35.196 14.148 14.344 1.00 . A A . 4 HIS CB 1 1
18 32705 1 1 4 HIS CD2 C 36.406 11.864 13.996 1.00 . A A . 4 HIS CD2 1 1
18 32706 1 1 4 HIS CE1 C 37.494 11.777 15.889 1.00 . A A . 4 HIS CE1 1 1
18 32707 1 1 4 HIS CG C 36.085 12.980 14.696 1.00 . A A . 4 HIS CG 1 1
18 32708 1 1 4 HIS H H 36.550 16.796 14.866 1.00 . A A . 4 HIS H 1 1
18 32709 1 1 4 HIS HA H 36.448 14.822 12.696 1.00 . A A . 4 HIS HA 1 1
18 32710 1 1 4 HIS HB2 H 34.825 14.566 15.273 1.00 . A A . 4 HIS HB2 1 1
18 32711 1 1 4 HIS HB3 H 34.355 13.763 13.776 1.00 . A A . 4 HIS HB3 1 1
18 32712 1 1 4 HIS HD1 H 36.760 13.542 16.620 1.00 . A A . 4 HIS HD1 1 1
18 32713 1 1 4 HIS HD2 H 36.041 11.592 13.016 1.00 . A A . 4 HIS HD2 1 1
18 32714 1 1 4 HIS HE1 H 38.139 11.443 16.692 1.00 . A A . 4 HIS HE1 1 1
18 32715 1 1 4 HIS HE2 H 37.834 10.401 14.427 1.00 . A A . 4 HIS HE2 1 1
18 32716 1 1 4 HIS N N 36.880 16.015 14.366 1.00 . A A . 4 HIS N 1 1
18 32717 1 1 4 HIS ND1 N 36.780 12.886 15.885 1.00 . A A . 4 HIS ND1 1 1
18 32718 1 1 4 HIS NE2 N 37.276 11.138 14.761 1.00 . A A . 4 HIS NE2 1 1
18 32719 1 1 4 HIS O O 34.598 17.302 13.536 1.00 . A A . 4 HIS O 1 1
18 32720 1 1 5 HIS C C 32.515 15.791 10.099 1.00 . A A . 5 HIS C 1 1
18 32721 1 1 5 HIS CA C 33.325 16.694 11.052 1.00 . A A . 5 HIS CA 1 1
18 32722 1 1 5 HIS CB C 34.028 17.875 10.296 1.00 . A A . 5 HIS CB 1 1
18 32723 1 1 5 HIS CD2 C 36.009 16.467 9.278 1.00 . A A . 5 HIS CD2 1 1
18 32724 1 1 5 HIS CE1 C 36.442 17.732 7.550 1.00 . A A . 5 HIS CE1 1 1
18 32725 1 1 5 HIS CG C 35.122 17.501 9.303 1.00 . A A . 5 HIS CG 1 1
18 32726 1 1 5 HIS H H 34.513 14.987 11.435 1.00 . A A . 5 HIS H 1 1
18 32727 1 1 5 HIS HA H 32.634 17.119 11.783 1.00 . A A . 5 HIS HA 1 1
18 32728 1 1 5 HIS HB2 H 33.276 18.434 9.752 1.00 . A A . 5 HIS HB2 1 1
18 32729 1 1 5 HIS HB3 H 34.471 18.532 11.031 1.00 . A A . 5 HIS HB3 1 1
18 32730 1 1 5 HIS HD1 H 34.975 19.109 7.936 1.00 . A A . 5 HIS HD1 1 1
18 32731 1 1 5 HIS HD2 H 36.068 15.654 9.991 1.00 . A A . 5 HIS HD2 1 1
18 32732 1 1 5 HIS HE1 H 36.899 18.123 6.654 1.00 . A A . 5 HIS HE1 1 1
18 32733 1 1 5 HIS HE2 H 37.531 16.044 7.909 1.00 . A A . 5 HIS HE2 1 1
18 32734 1 1 5 HIS N N 34.290 15.872 11.797 1.00 . A A . 5 HIS N 1 1
18 32735 1 1 5 HIS ND1 N 35.430 18.277 8.202 1.00 . A A . 5 HIS ND1 1 1
18 32736 1 1 5 HIS NE2 N 36.807 16.640 8.184 1.00 . A A . 5 HIS NE2 1 1
18 32737 1 1 5 HIS O O 33.033 15.291 9.093 1.00 . A A . 5 HIS O 1 1
18 32738 1 1 6 HIS C C 29.308 15.520 8.958 1.00 . A A . 6 HIS C 1 1
18 32739 1 1 6 HIS CA C 30.342 14.667 9.704 1.00 . A A . 6 HIS CA 1 1
18 32740 1 1 6 HIS CB C 29.652 13.662 10.662 1.00 . A A . 6 HIS CB 1 1
18 32741 1 1 6 HIS CD2 C 31.457 11.805 10.958 1.00 . A A . 6 HIS CD2 1 1
18 32742 1 1 6 HIS CE1 C 31.742 11.972 13.119 1.00 . A A . 6 HIS CE1 1 1
18 32743 1 1 6 HIS CG C 30.623 12.776 11.402 1.00 . A A . 6 HIS CG 1 1
18 32744 1 1 6 HIS H H 30.905 15.974 11.274 1.00 . A A . 6 HIS H 1 1
18 32745 1 1 6 HIS HA H 30.928 14.110 8.974 1.00 . A A . 6 HIS HA 1 1
18 32746 1 1 6 HIS HB2 H 29.068 14.208 11.397 1.00 . A A . 6 HIS HB2 1 1
18 32747 1 1 6 HIS HB3 H 28.986 13.021 10.096 1.00 . A A . 6 HIS HB3 1 1
18 32748 1 1 6 HIS HD1 H 30.362 13.456 13.385 1.00 . A A . 6 HIS HD1 1 1
18 32749 1 1 6 HIS HD2 H 31.566 11.468 9.936 1.00 . A A . 6 HIS HD2 1 1
18 32750 1 1 6 HIS HE1 H 32.101 11.804 14.125 1.00 . A A . 6 HIS HE1 1 1
18 32751 1 1 6 HIS HE2 H 32.663 10.495 12.055 1.00 . A A . 6 HIS HE2 1 1
18 32752 1 1 6 HIS N N 31.252 15.541 10.465 1.00 . A A . 6 HIS N 1 1
18 32753 1 1 6 HIS ND1 N 30.829 12.852 12.764 1.00 . A A . 6 HIS ND1 1 1
18 32754 1 1 6 HIS NE2 N 32.136 11.322 12.045 1.00 . A A . 6 HIS NE2 1 1
18 32755 1 1 6 HIS O O 28.868 16.552 9.469 1.00 . A A . 6 HIS O 1 1
18 32756 1 1 7 HIS C C 26.530 15.346 7.327 1.00 . A A . 7 HIS C 1 1
18 32757 1 1 7 HIS CA C 27.941 15.785 6.904 1.00 . A A . 7 HIS CA 1 1
18 32758 1 1 7 HIS CB C 28.178 15.483 5.397 1.00 . A A . 7 HIS CB 1 1
18 32759 1 1 7 HIS CD2 C 30.709 15.196 4.833 1.00 . A A . 7 HIS CD2 1 1
18 32760 1 1 7 HIS CE1 C 31.099 17.211 4.083 1.00 . A A . 7 HIS CE1 1 1
18 32761 1 1 7 HIS CG C 29.544 15.888 4.906 1.00 . A A . 7 HIS CG 1 1
18 32762 1 1 7 HIS H H 29.316 14.249 7.411 1.00 . A A . 7 HIS H 1 1
18 32763 1 1 7 HIS HA H 28.049 16.860 7.070 1.00 . A A . 7 HIS HA 1 1
18 32764 1 1 7 HIS HB2 H 28.060 14.420 5.221 1.00 . A A . 7 HIS HB2 1 1
18 32765 1 1 7 HIS HB3 H 27.442 16.016 4.802 1.00 . A A . 7 HIS HB3 1 1
18 32766 1 1 7 HIS HD1 H 29.195 17.899 4.353 1.00 . A A . 7 HIS HD1 1 1
18 32767 1 1 7 HIS HD2 H 30.866 14.165 5.124 1.00 . A A . 7 HIS HD2 1 1
18 32768 1 1 7 HIS HE1 H 31.601 18.075 3.673 1.00 . A A . 7 HIS HE1 1 1
18 32769 1 1 7 HIS HE2 H 32.561 15.789 4.057 1.00 . A A . 7 HIS HE2 1 1
18 32770 1 1 7 HIS N N 28.931 15.084 7.744 1.00 . A A . 7 HIS N 1 1
18 32771 1 1 7 HIS ND1 N 29.830 17.151 4.428 1.00 . A A . 7 HIS ND1 1 1
18 32772 1 1 7 HIS NE2 N 31.651 16.042 4.318 1.00 . A A . 7 HIS NE2 1 1
18 32773 1 1 7 HIS O O 26.197 14.162 7.226 1.00 . A A . 7 HIS O 1 1
18 32774 1 1 8 HIS C C 23.394 17.039 7.635 1.00 . A A . 8 HIS C 1 1
18 32775 1 1 8 HIS CA C 24.347 16.035 8.296 1.00 . A A . 8 HIS CA 1 1
18 32776 1 1 8 HIS CB C 24.234 16.124 9.846 1.00 . A A . 8 HIS CB 1 1
18 32777 1 1 8 HIS CD2 C 24.983 13.698 10.427 1.00 . A A . 8 HIS CD2 1 1
18 32778 1 1 8 HIS CE1 C 26.275 14.148 12.133 1.00 . A A . 8 HIS CE1 1 1
18 32779 1 1 8 HIS CG C 24.974 15.042 10.596 1.00 . A A . 8 HIS CG 1 1
18 32780 1 1 8 HIS H H 26.085 17.203 7.936 1.00 . A A . 8 HIS H 1 1
18 32781 1 1 8 HIS HA H 24.062 15.029 7.981 1.00 . A A . 8 HIS HA 1 1
18 32782 1 1 8 HIS HB2 H 24.631 17.078 10.173 1.00 . A A . 8 HIS HB2 1 1
18 32783 1 1 8 HIS HB3 H 23.189 16.068 10.136 1.00 . A A . 8 HIS HB3 1 1
18 32784 1 1 8 HIS HD1 H 25.990 16.175 12.060 1.00 . A A . 8 HIS HD1 1 1
18 32785 1 1 8 HIS HD2 H 24.449 13.139 9.669 1.00 . A A . 8 HIS HD2 1 1
18 32786 1 1 8 HIS HE1 H 26.950 14.033 12.971 1.00 . A A . 8 HIS HE1 1 1
18 32787 1 1 8 HIS HE2 H 25.939 12.216 11.551 1.00 . A A . 8 HIS HE2 1 1
18 32788 1 1 8 HIS N N 25.733 16.290 7.851 1.00 . A A . 8 HIS N 1 1
18 32789 1 1 8 HIS ND1 N 25.791 15.288 11.681 1.00 . A A . 8 HIS ND1 1 1
18 32790 1 1 8 HIS NE2 N 25.796 13.172 11.392 1.00 . A A . 8 HIS NE2 1 1
18 32791 1 1 8 HIS O O 23.657 18.247 7.637 1.00 . A A . 8 HIS O 1 1
18 32792 1 1 9 SER C C 19.912 16.509 6.495 1.00 . A A . 9 SER C 1 1
18 32793 1 1 9 SER CA C 21.222 17.315 6.445 1.00 . A A . 9 SER CA 1 1
18 32794 1 1 9 SER CB C 21.570 17.699 4.978 1.00 . A A . 9 SER CB 1 1
18 32795 1 1 9 SER H H 22.198 15.542 7.057 1.00 . A A . 9 SER H 1 1
18 32796 1 1 9 SER HA H 21.096 18.226 7.031 1.00 . A A . 9 SER HA 1 1
18 32797 1 1 9 SER HB2 H 21.803 16.803 4.414 1.00 . A A . 9 SER HB2 1 1
18 32798 1 1 9 SER HB3 H 20.725 18.197 4.521 1.00 . A A . 9 SER HB3 1 1
18 32799 1 1 9 SER HG H 22.869 18.944 5.773 1.00 . A A . 9 SER HG 1 1
18 32800 1 1 9 SER N N 22.294 16.520 7.063 1.00 . A A . 9 SER N 1 1
18 32801 1 1 9 SER O O 19.623 15.718 5.585 1.00 . A A . 9 SER O 1 1
18 32802 1 1 9 SER OG O 22.690 18.570 4.902 1.00 . A A . 9 SER OG 1 1
18 32803 1 1 10 HIS C C 16.742 17.011 7.437 1.00 . A A . 10 HIS C 1 1
18 32804 1 1 10 HIS CA C 17.853 16.007 7.779 1.00 . A A . 10 HIS CA 1 1
18 32805 1 1 10 HIS CB C 17.689 15.461 9.226 1.00 . A A . 10 HIS CB 1 1
18 32806 1 1 10 HIS CD2 C 18.411 12.991 8.872 1.00 . A A . 10 HIS CD2 1 1
18 32807 1 1 10 HIS CE1 C 19.838 12.818 10.513 1.00 . A A . 10 HIS CE1 1 1
18 32808 1 1 10 HIS CG C 18.455 14.193 9.496 1.00 . A A . 10 HIS CG 1 1
18 32809 1 1 10 HIS H H 19.504 17.231 8.321 1.00 . A A . 10 HIS H 1 1
18 32810 1 1 10 HIS HA H 17.790 15.171 7.082 1.00 . A A . 10 HIS HA 1 1
18 32811 1 1 10 HIS HB2 H 18.029 16.211 9.932 1.00 . A A . 10 HIS HB2 1 1
18 32812 1 1 10 HIS HB3 H 16.643 15.256 9.420 1.00 . A A . 10 HIS HB3 1 1
18 32813 1 1 10 HIS HD1 H 19.616 14.736 11.170 1.00 . A A . 10 HIS HD1 1 1
18 32814 1 1 10 HIS HD2 H 17.808 12.733 8.014 1.00 . A A . 10 HIS HD2 1 1
18 32815 1 1 10 HIS HE1 H 20.577 12.419 11.195 1.00 . A A . 10 HIS HE1 1 1
18 32816 1 1 10 HIS HE2 H 19.343 11.194 9.384 1.00 . A A . 10 HIS HE2 1 1
18 32817 1 1 10 HIS N N 19.168 16.648 7.603 1.00 . A A . 10 HIS N 1 1
18 32818 1 1 10 HIS ND1 N 19.363 14.047 10.523 1.00 . A A . 10 HIS ND1 1 1
18 32819 1 1 10 HIS NE2 N 19.278 12.163 9.524 1.00 . A A . 10 HIS NE2 1 1
18 32820 1 1 10 HIS O O 16.674 18.093 8.035 1.00 . A A . 10 HIS O 1 1
18 32821 1 1 11 MET C C 13.561 17.301 6.987 1.00 . A A . 11 MET C 1 1
18 32822 1 1 11 MET CA C 14.749 17.476 6.018 1.00 . A A . 11 MET CA 1 1
18 32823 1 1 11 MET CB C 14.345 17.127 4.547 1.00 . A A . 11 MET CB 1 1
18 32824 1 1 11 MET CE C 16.011 14.629 3.120 1.00 . A A . 11 MET CE 1 1
18 32825 1 1 11 MET CG C 15.449 17.353 3.486 1.00 . A A . 11 MET CG 1 1
18 32826 1 1 11 MET H H 16.032 15.783 6.020 1.00 . A A . 11 MET H 1 1
18 32827 1 1 11 MET HA H 15.063 18.517 6.053 1.00 . A A . 11 MET HA 1 1
18 32828 1 1 11 MET HB2 H 14.057 16.085 4.504 1.00 . A A . 11 MET HB2 1 1
18 32829 1 1 11 MET HB3 H 13.485 17.731 4.273 1.00 . A A . 11 MET HB3 1 1
18 32830 1 1 11 MET HE1 H 15.211 14.410 3.811 1.00 . A A . 11 MET HE1 1 1
18 32831 1 1 11 MET HE2 H 16.733 13.828 3.147 1.00 . A A . 11 MET HE2 1 1
18 32832 1 1 11 MET HE3 H 15.609 14.722 2.120 1.00 . A A . 11 MET HE3 1 1
18 32833 1 1 11 MET HG2 H 15.008 17.278 2.499 1.00 . A A . 11 MET HG2 1 1
18 32834 1 1 11 MET HG3 H 15.852 18.352 3.609 1.00 . A A . 11 MET HG3 1 1
18 32835 1 1 11 MET N N 15.887 16.647 6.461 1.00 . A A . 11 MET N 1 1
18 32836 1 1 11 MET O O 12.538 16.694 6.657 1.00 . A A . 11 MET O 1 1
18 32837 1 1 11 MET SD S 16.818 16.165 3.590 1.00 . A A . 11 MET SD 1 1
18 32838 1 1 12 ASN C C 11.601 18.704 9.102 1.00 . A A . 12 ASN C 1 1
18 32839 1 1 12 ASN CA C 12.763 17.716 9.305 1.00 . A A . 12 ASN CA 1 1
18 32840 1 1 12 ASN CB C 13.473 17.951 10.670 1.00 . A A . 12 ASN CB 1 1
18 32841 1 1 12 ASN CG C 14.545 16.893 10.972 1.00 . A A . 12 ASN CG 1 1
18 32842 1 1 12 ASN H H 14.572 18.309 8.379 1.00 . A A . 12 ASN H 1 1
18 32843 1 1 12 ASN HA H 12.356 16.705 9.299 1.00 . A A . 12 ASN HA 1 1
18 32844 1 1 12 ASN HB2 H 13.939 18.929 10.661 1.00 . A A . 12 ASN HB2 1 1
18 32845 1 1 12 ASN HB3 H 12.739 17.918 11.467 1.00 . A A . 12 ASN HB3 1 1
18 32846 1 1 12 ASN HD21 H 15.698 18.243 11.868 1.00 . A A . 12 ASN HD21 1 1
18 32847 1 1 12 ASN HD22 H 16.323 16.632 11.820 1.00 . A A . 12 ASN HD22 1 1
18 32848 1 1 12 ASN N N 13.743 17.821 8.207 1.00 . A A . 12 ASN N 1 1
18 32849 1 1 12 ASN ND2 N 15.629 17.297 11.621 1.00 . A A . 12 ASN ND2 1 1
18 32850 1 1 12 ASN O O 10.482 18.467 9.584 1.00 . A A . 12 ASN O 1 1
18 32851 1 1 12 ASN OD1 O 14.406 15.723 10.610 1.00 . A A . 12 ASN OD1 1 1
18 32852 1 1 13 SER C C 10.089 20.139 6.756 1.00 . A A . 13 SER C 1 1
18 32853 1 1 13 SER CA C 10.871 20.765 7.933 1.00 . A A . 13 SER CA 1 1
18 32854 1 1 13 SER CB C 11.539 22.111 7.548 1.00 . A A . 13 SER CB 1 1
18 32855 1 1 13 SER H H 12.819 19.990 8.165 1.00 . A A . 13 SER H 1 1
18 32856 1 1 13 SER HA H 10.178 20.942 8.759 1.00 . A A . 13 SER HA 1 1
18 32857 1 1 13 SER HB2 H 10.807 22.773 7.108 1.00 . A A . 13 SER HB2 1 1
18 32858 1 1 13 SER HB3 H 11.950 22.576 8.436 1.00 . A A . 13 SER HB3 1 1
18 32859 1 1 13 SER HG H 12.220 21.703 5.750 1.00 . A A . 13 SER HG 1 1
18 32860 1 1 13 SER N N 11.887 19.813 8.391 1.00 . A A . 13 SER N 1 1
18 32861 1 1 13 SER O O 10.471 20.266 5.581 1.00 . A A . 13 SER O 1 1
18 32862 1 1 13 SER OG O 12.593 21.920 6.614 1.00 . A A . 13 SER OG 1 1
18 32863 1 1 14 GLN C C 6.759 18.534 6.759 1.00 . A A . 14 GLN C 1 1
18 32864 1 1 14 GLN CA C 8.157 18.695 6.154 1.00 . A A . 14 GLN CA 1 1
18 32865 1 1 14 GLN CB C 8.772 17.316 5.717 1.00 . A A . 14 GLN CB 1 1
18 32866 1 1 14 GLN CD C 8.256 15.730 7.745 1.00 . A A . 14 GLN CD 1 1
18 32867 1 1 14 GLN CG C 9.318 16.413 6.861 1.00 . A A . 14 GLN CG 1 1
18 32868 1 1 14 GLN H H 8.842 19.290 8.070 1.00 . A A . 14 GLN H 1 1
18 32869 1 1 14 GLN HA H 8.067 19.326 5.274 1.00 . A A . 14 GLN HA 1 1
18 32870 1 1 14 GLN HB2 H 8.017 16.754 5.182 1.00 . A A . 14 GLN HB2 1 1
18 32871 1 1 14 GLN HB3 H 9.593 17.514 5.033 1.00 . A A . 14 GLN HB3 1 1
18 32872 1 1 14 GLN HE21 H 9.455 15.837 9.322 1.00 . A A . 14 GLN HE21 1 1
18 32873 1 1 14 GLN HE22 H 7.914 15.104 9.587 1.00 . A A . 14 GLN HE22 1 1
18 32874 1 1 14 GLN HG2 H 9.922 15.629 6.411 1.00 . A A . 14 GLN HG2 1 1
18 32875 1 1 14 GLN HG3 H 9.960 17.014 7.495 1.00 . A A . 14 GLN HG3 1 1
18 32876 1 1 14 GLN N N 9.036 19.389 7.107 1.00 . A A . 14 GLN N 1 1
18 32877 1 1 14 GLN NE2 N 8.571 15.544 9.012 1.00 . A A . 14 GLN NE2 1 1
18 32878 1 1 14 GLN O O 6.610 18.427 7.985 1.00 . A A . 14 GLN O 1 1
18 32879 1 1 14 GLN OE1 O 7.164 15.374 7.292 1.00 . A A . 14 GLN OE1 1 1
18 32880 1 1 15 ARG C C 3.924 16.888 5.982 1.00 . A A . 15 ARG C 1 1
18 32881 1 1 15 ARG CA C 4.346 18.323 6.314 1.00 . A A . 15 ARG CA 1 1
18 32882 1 1 15 ARG CB C 3.416 19.367 5.640 1.00 . A A . 15 ARG CB 1 1
18 32883 1 1 15 ARG CD C 3.423 20.965 7.655 1.00 . A A . 15 ARG CD 1 1
18 32884 1 1 15 ARG CG C 3.611 20.823 6.131 1.00 . A A . 15 ARG CG 1 1
18 32885 1 1 15 ARG CZ C 3.815 22.852 9.258 1.00 . A A . 15 ARG CZ 1 1
18 32886 1 1 15 ARG H H 5.921 18.683 4.949 1.00 . A A . 15 ARG H 1 1
18 32887 1 1 15 ARG HA H 4.287 18.457 7.395 1.00 . A A . 15 ARG HA 1 1
18 32888 1 1 15 ARG HB2 H 3.591 19.347 4.567 1.00 . A A . 15 ARG HB2 1 1
18 32889 1 1 15 ARG HB3 H 2.381 19.084 5.820 1.00 . A A . 15 ARG HB3 1 1
18 32890 1 1 15 ARG HD2 H 2.512 20.458 7.950 1.00 . A A . 15 ARG HD2 1 1
18 32891 1 1 15 ARG HD3 H 4.267 20.489 8.150 1.00 . A A . 15 ARG HD3 1 1
18 32892 1 1 15 ARG HE H 2.896 22.995 7.475 1.00 . A A . 15 ARG HE 1 1
18 32893 1 1 15 ARG HG2 H 4.615 21.145 5.873 1.00 . A A . 15 ARG HG2 1 1
18 32894 1 1 15 ARG HG3 H 2.895 21.460 5.624 1.00 . A A . 15 ARG HG3 1 1
18 32895 1 1 15 ARG HH11 H 4.570 21.082 9.937 1.00 . A A . 15 ARG HH11 1 1
18 32896 1 1 15 ARG HH12 H 4.796 22.439 10.998 1.00 . A A . 15 ARG HH12 1 1
18 32897 1 1 15 ARG HH21 H 3.132 24.732 8.931 1.00 . A A . 15 ARG HH21 1 1
18 32898 1 1 15 ARG HH22 H 3.977 24.492 10.424 1.00 . A A . 15 ARG HH22 1 1
18 32899 1 1 15 ARG N N 5.734 18.537 5.900 1.00 . A A . 15 ARG N 1 1
18 32900 1 1 15 ARG NE N 3.339 22.369 8.093 1.00 . A A . 15 ARG NE 1 1
18 32901 1 1 15 ARG NH1 N 4.446 22.062 10.133 1.00 . A A . 15 ARG NH1 1 1
18 32902 1 1 15 ARG NH2 N 3.628 24.126 9.561 1.00 . A A . 15 ARG NH2 1 1
18 32903 1 1 15 ARG O O 3.642 16.573 4.816 1.00 . A A . 15 ARG O 1 1
18 32904 1 1 16 LEU C C 1.971 14.644 6.481 1.00 . A A . 16 LEU C 1 1
18 32905 1 1 16 LEU CA C 3.462 14.636 6.902 1.00 . A A . 16 LEU CA 1 1
18 32906 1 1 16 LEU CB C 3.706 13.794 8.205 1.00 . A A . 16 LEU CB 1 1
18 32907 1 1 16 LEU CD1 C 3.120 13.098 10.609 1.00 . A A . 16 LEU CD1 1 1
18 32908 1 1 16 LEU CD2 C 3.367 15.561 10.069 1.00 . A A . 16 LEU CD2 1 1
18 32909 1 1 16 LEU CG C 2.939 14.181 9.523 1.00 . A A . 16 LEU CG 1 1
18 32910 1 1 16 LEU H H 4.331 16.310 7.858 1.00 . A A . 16 LEU H 1 1
18 32911 1 1 16 LEU HA H 4.034 14.178 6.096 1.00 . A A . 16 LEU HA 1 1
18 32912 1 1 16 LEU HB2 H 3.457 12.760 7.975 1.00 . A A . 16 LEU HB2 1 1
18 32913 1 1 16 LEU HB3 H 4.770 13.829 8.418 1.00 . A A . 16 LEU HB3 1 1
18 32914 1 1 16 LEU HD11 H 4.170 12.999 10.864 1.00 . A A . 16 LEU HD11 1 1
18 32915 1 1 16 LEU HD12 H 2.752 12.150 10.241 1.00 . A A . 16 LEU HD12 1 1
18 32916 1 1 16 LEU HD13 H 2.561 13.373 11.494 1.00 . A A . 16 LEU HD13 1 1
18 32917 1 1 16 LEU HD21 H 2.811 15.782 10.971 1.00 . A A . 16 LEU HD21 1 1
18 32918 1 1 16 LEU HD22 H 3.162 16.325 9.332 1.00 . A A . 16 LEU HD22 1 1
18 32919 1 1 16 LEU HD23 H 4.427 15.557 10.295 1.00 . A A . 16 LEU HD23 1 1
18 32920 1 1 16 LEU HG H 1.878 14.235 9.299 1.00 . A A . 16 LEU HG 1 1
18 32921 1 1 16 LEU N N 3.952 16.016 7.012 1.00 . A A . 16 LEU N 1 1
18 32922 1 1 16 LEU O O 1.120 15.252 7.144 1.00 . A A . 16 LEU O 1 1
18 32923 1 1 17 ILE C C -0.620 13.193 5.372 1.00 . A A . 17 ILE C 1 1
18 32924 1 1 17 ILE CA C 0.407 14.066 4.641 1.00 . A A . 17 ILE CA 1 1
18 32925 1 1 17 ILE CB C 0.596 13.643 3.130 1.00 . A A . 17 ILE CB 1 1
18 32926 1 1 17 ILE CD1 C 1.774 14.453 0.960 1.00 . A A . 17 ILE CD1 1 1
18 32927 1 1 17 ILE CG1 C 1.443 14.738 2.406 1.00 . A A . 17 ILE CG1 1 1
18 32928 1 1 17 ILE CG2 C -0.747 13.372 2.391 1.00 . A A . 17 ILE CG2 1 1
18 32929 1 1 17 ILE H H 2.397 13.444 4.952 1.00 . A A . 17 ILE H 1 1
18 32930 1 1 17 ILE HA H 0.066 15.104 4.662 1.00 . A A . 17 ILE HA 1 1
18 32931 1 1 17 ILE HB H 1.160 12.716 3.120 1.00 . A A . 17 ILE HB 1 1
18 32932 1 1 17 ILE HD11 H 0.865 14.407 0.376 1.00 . A A . 17 ILE HD11 1 1
18 32933 1 1 17 ILE HD12 H 2.303 13.514 0.887 1.00 . A A . 17 ILE HD12 1 1
18 32934 1 1 17 ILE HD13 H 2.401 15.245 0.581 1.00 . A A . 17 ILE HD13 1 1
18 32935 1 1 17 ILE HG12 H 0.913 15.681 2.433 1.00 . A A . 17 ILE HG12 1 1
18 32936 1 1 17 ILE HG13 H 2.385 14.860 2.935 1.00 . A A . 17 ILE HG13 1 1
18 32937 1 1 17 ILE HG21 H -1.278 12.566 2.883 1.00 . A A . 17 ILE HG21 1 1
18 32938 1 1 17 ILE HG22 H -0.549 13.087 1.364 1.00 . A A . 17 ILE HG22 1 1
18 32939 1 1 17 ILE HG23 H -1.360 14.262 2.402 1.00 . A A . 17 ILE HG23 1 1
18 32940 1 1 17 ILE N N 1.700 14.009 5.337 1.00 . A A . 17 ILE N 1 1
18 32941 1 1 17 ILE O O -0.297 12.075 5.801 1.00 . A A . 17 ILE O 1 1
18 32942 1 1 18 HIS C C -3.422 11.864 5.561 1.00 . A A . 18 HIS C 1 1
18 32943 1 1 18 HIS CA C -2.931 13.121 6.292 1.00 . A A . 18 HIS CA 1 1
18 32944 1 1 18 HIS CB C -4.091 14.133 6.496 1.00 . A A . 18 HIS CB 1 1
18 32945 1 1 18 HIS CD2 C -3.664 15.808 8.451 1.00 . A A . 18 HIS CD2 1 1
18 32946 1 1 18 HIS CE1 C -2.892 17.482 7.268 1.00 . A A . 18 HIS CE1 1 1
18 32947 1 1 18 HIS CG C -3.665 15.423 7.152 1.00 . A A . 18 HIS CG 1 1
18 32948 1 1 18 HIS H H -2.015 14.601 5.099 1.00 . A A . 18 HIS H 1 1
18 32949 1 1 18 HIS HA H -2.540 12.838 7.269 1.00 . A A . 18 HIS HA 1 1
18 32950 1 1 18 HIS HB2 H -4.522 14.385 5.533 1.00 . A A . 18 HIS HB2 1 1
18 32951 1 1 18 HIS HB3 H -4.859 13.681 7.115 1.00 . A A . 18 HIS HB3 1 1
18 32952 1 1 18 HIS HD1 H -3.052 16.534 5.465 1.00 . A A . 18 HIS HD1 1 1
18 32953 1 1 18 HIS HD2 H -3.980 15.220 9.298 1.00 . A A . 18 HIS HD2 1 1
18 32954 1 1 18 HIS HE1 H -2.500 18.451 6.989 1.00 . A A . 18 HIS HE1 1 1
18 32955 1 1 18 HIS HE2 H -3.055 17.624 9.304 1.00 . A A . 18 HIS HE2 1 1
18 32956 1 1 18 HIS N N -1.838 13.744 5.536 1.00 . A A . 18 HIS N 1 1
18 32957 1 1 18 HIS ND1 N -3.175 16.499 6.439 1.00 . A A . 18 HIS ND1 1 1
18 32958 1 1 18 HIS NE2 N -3.183 17.089 8.491 1.00 . A A . 18 HIS NE2 1 1
18 32959 1 1 18 HIS O O -3.924 11.938 4.431 1.00 . A A . 18 HIS O 1 1
18 32960 1 1 19 ILE C C -4.402 8.753 6.863 1.00 . A A . 19 ILE C 1 1
18 32961 1 1 19 ILE CA C -3.594 9.396 5.726 1.00 . A A . 19 ILE CA 1 1
18 32962 1 1 19 ILE CB C -2.331 8.497 5.385 1.00 . A A . 19 ILE CB 1 1
18 32963 1 1 19 ILE CD1 C -1.875 9.527 3.016 1.00 . A A . 19 ILE CD1 1 1
18 32964 1 1 19 ILE CG1 C -1.329 9.200 4.397 1.00 . A A . 19 ILE CG1 1 1
18 32965 1 1 19 ILE CG2 C -2.775 7.121 4.832 1.00 . A A . 19 ILE CG2 1 1
18 32966 1 1 19 ILE H H -2.869 10.777 7.122 1.00 . A A . 19 ILE H 1 1
18 32967 1 1 19 ILE HA H -4.220 9.493 4.837 1.00 . A A . 19 ILE HA 1 1
18 32968 1 1 19 ILE HB H -1.804 8.310 6.323 1.00 . A A . 19 ILE HB 1 1
18 32969 1 1 19 ILE HD11 H -1.096 10.005 2.432 1.00 . A A . 19 ILE HD11 1 1
18 32970 1 1 19 ILE HD12 H -2.715 10.200 3.107 1.00 . A A . 19 ILE HD12 1 1
18 32971 1 1 19 ILE HD13 H -2.188 8.618 2.518 1.00 . A A . 19 ILE HD13 1 1
18 32972 1 1 19 ILE HG12 H -1.004 10.135 4.832 1.00 . A A . 19 ILE HG12 1 1
18 32973 1 1 19 ILE HG13 H -0.460 8.565 4.262 1.00 . A A . 19 ILE HG13 1 1
18 32974 1 1 19 ILE HG21 H -1.905 6.508 4.633 1.00 . A A . 19 ILE HG21 1 1
18 32975 1 1 19 ILE HG22 H -3.333 7.257 3.914 1.00 . A A . 19 ILE HG22 1 1
18 32976 1 1 19 ILE HG23 H -3.402 6.619 5.559 1.00 . A A . 19 ILE HG23 1 1
18 32977 1 1 19 ILE N N -3.229 10.723 6.216 1.00 . A A . 19 ILE N 1 1
18 32978 1 1 19 ILE O O -3.853 8.523 7.950 1.00 . A A . 19 ILE O 1 1
18 32979 1 1 20 LYS C C -6.789 6.504 7.558 1.00 . A A . 20 LYS C 1 1
18 32980 1 1 20 LYS CA C -6.616 8.024 7.674 1.00 . A A . 20 LYS CA 1 1
18 32981 1 1 20 LYS CB C -7.978 8.758 7.559 1.00 . A A . 20 LYS CB 1 1
18 32982 1 1 20 LYS CD C -10.268 9.268 8.631 1.00 . A A . 20 LYS CD 1 1
18 32983 1 1 20 LYS CE C -11.020 9.182 7.292 1.00 . A A . 20 LYS CE 1 1
18 32984 1 1 20 LYS CG C -8.998 8.391 8.662 1.00 . A A . 20 LYS CG 1 1
18 32985 1 1 20 LYS H H -6.031 8.538 5.715 1.00 . A A . 20 LYS H 1 1
18 32986 1 1 20 LYS HA H -6.177 8.258 8.649 1.00 . A A . 20 LYS HA 1 1
18 32987 1 1 20 LYS HB2 H -7.799 9.829 7.609 1.00 . A A . 20 LYS HB2 1 1
18 32988 1 1 20 LYS HB3 H -8.420 8.531 6.593 1.00 . A A . 20 LYS HB3 1 1
18 32989 1 1 20 LYS HD2 H -10.934 8.947 9.424 1.00 . A A . 20 LYS HD2 1 1
18 32990 1 1 20 LYS HD3 H -9.983 10.300 8.808 1.00 . A A . 20 LYS HD3 1 1
18 32991 1 1 20 LYS HE2 H -10.359 9.486 6.490 1.00 . A A . 20 LYS HE2 1 1
18 32992 1 1 20 LYS HE3 H -11.328 8.156 7.127 1.00 . A A . 20 LYS HE3 1 1
18 32993 1 1 20 LYS HG2 H -9.287 7.352 8.541 1.00 . A A . 20 LYS HG2 1 1
18 32994 1 1 20 LYS HG3 H -8.518 8.510 9.627 1.00 . A A . 20 LYS HG3 1 1
18 32995 1 1 20 LYS HZ1 H -11.967 11.035 7.490 1.00 . A A . 20 LYS HZ1 1 1
18 32996 1 1 20 LYS HZ2 H -12.914 9.725 7.977 1.00 . A A . 20 LYS HZ2 1 1
18 32997 1 1 20 LYS HZ3 H -12.671 10.028 6.337 1.00 . A A . 20 LYS HZ3 1 1
18 32998 1 1 20 LYS N N -5.695 8.487 6.632 1.00 . A A . 20 LYS N 1 1
18 32999 1 1 20 LYS NZ N -12.226 10.051 7.273 1.00 . A A . 20 LYS NZ 1 1
18 33000 1 1 20 LYS O O -6.940 5.969 6.456 1.00 . A A . 20 LYS O 1 1
18 33001 1 1 21 THR C C -8.317 3.934 8.950 1.00 . A A . 21 THR C 1 1
18 33002 1 1 21 THR CA C -6.848 4.376 8.800 1.00 . A A . 21 THR CA 1 1
18 33003 1 1 21 THR CB C -5.991 3.901 10.013 1.00 . A A . 21 THR CB 1 1
18 33004 1 1 21 THR CG2 C -6.042 2.378 10.222 1.00 . A A . 21 THR CG2 1 1
18 33005 1 1 21 THR H H -6.746 6.354 9.539 1.00 . A A . 21 THR H 1 1
18 33006 1 1 21 THR HA H -6.423 3.942 7.895 1.00 . A A . 21 THR HA 1 1
18 33007 1 1 21 THR HB H -6.370 4.384 10.910 1.00 . A A . 21 THR HB 1 1
18 33008 1 1 21 THR HG1 H -4.602 5.129 9.304 1.00 . A A . 21 THR HG1 1 1
18 33009 1 1 21 THR HG21 H -5.400 2.101 11.049 1.00 . A A . 21 THR HG21 1 1
18 33010 1 1 21 THR HG22 H -5.701 1.876 9.327 1.00 . A A . 21 THR HG22 1 1
18 33011 1 1 21 THR HG23 H -7.056 2.067 10.442 1.00 . A A . 21 THR HG23 1 1
18 33012 1 1 21 THR N N -6.775 5.835 8.706 1.00 . A A . 21 THR N 1 1
18 33013 1 1 21 THR O O -9.001 4.351 9.892 1.00 . A A . 21 THR O 1 1
18 33014 1 1 21 THR OG1 O -4.624 4.318 9.824 1.00 . A A . 21 THR OG1 1 1
18 33015 1 1 22 LEU C C -10.140 1.071 7.814 1.00 . A A . 22 LEU C 1 1
18 33016 1 1 22 LEU CA C -10.182 2.598 7.972 1.00 . A A . 22 LEU CA 1 1
18 33017 1 1 22 LEU CB C -10.963 3.247 6.786 1.00 . A A . 22 LEU CB 1 1
18 33018 1 1 22 LEU CD1 C -11.662 5.353 5.493 1.00 . A A . 22 LEU CD1 1 1
18 33019 1 1 22 LEU CD2 C -11.808 5.319 8.034 1.00 . A A . 22 LEU CD2 1 1
18 33020 1 1 22 LEU CG C -11.046 4.808 6.794 1.00 . A A . 22 LEU CG 1 1
18 33021 1 1 22 LEU H H -8.193 2.828 7.283 1.00 . A A . 22 LEU H 1 1
18 33022 1 1 22 LEU HA H -10.675 2.849 8.911 1.00 . A A . 22 LEU HA 1 1
18 33023 1 1 22 LEU HB2 H -10.483 2.940 5.859 1.00 . A A . 22 LEU HB2 1 1
18 33024 1 1 22 LEU HB3 H -11.978 2.853 6.783 1.00 . A A . 22 LEU HB3 1 1
18 33025 1 1 22 LEU HD11 H -12.677 4.989 5.382 1.00 . A A . 22 LEU HD11 1 1
18 33026 1 1 22 LEU HD12 H -11.071 5.026 4.651 1.00 . A A . 22 LEU HD12 1 1
18 33027 1 1 22 LEU HD13 H -11.670 6.436 5.520 1.00 . A A . 22 LEU HD13 1 1
18 33028 1 1 22 LEU HD21 H -11.292 5.003 8.929 1.00 . A A . 22 LEU HD21 1 1
18 33029 1 1 22 LEU HD22 H -12.817 4.920 8.042 1.00 . A A . 22 LEU HD22 1 1
18 33030 1 1 22 LEU HD23 H -11.852 6.401 8.016 1.00 . A A . 22 LEU HD23 1 1
18 33031 1 1 22 LEU HG H -10.038 5.204 6.852 1.00 . A A . 22 LEU HG 1 1
18 33032 1 1 22 LEU N N -8.799 3.112 7.999 1.00 . A A . 22 LEU N 1 1
18 33033 1 1 22 LEU O O -9.349 0.551 7.023 1.00 . A A . 22 LEU O 1 1
18 33034 1 1 23 THR C C -12.053 -1.549 7.398 1.00 . A A . 23 THR C 1 1
18 33035 1 1 23 THR CA C -11.077 -1.116 8.505 1.00 . A A . 23 THR CA 1 1
18 33036 1 1 23 THR CB C -11.521 -1.711 9.883 1.00 . A A . 23 THR CB 1 1
18 33037 1 1 23 THR CG2 C -10.450 -1.489 10.975 1.00 . A A . 23 THR CG2 1 1
18 33038 1 1 23 THR H H -11.596 0.835 9.167 1.00 . A A . 23 THR H 1 1
18 33039 1 1 23 THR HA H -10.086 -1.508 8.269 1.00 . A A . 23 THR HA 1 1
18 33040 1 1 23 THR HB H -11.683 -2.780 9.770 1.00 . A A . 23 THR HB 1 1
18 33041 1 1 23 THR HG1 H -12.744 -0.956 11.252 1.00 . A A . 23 THR HG1 1 1
18 33042 1 1 23 THR HG21 H -10.764 -1.960 11.897 1.00 . A A . 23 THR HG21 1 1
18 33043 1 1 23 THR HG22 H -10.310 -0.430 11.146 1.00 . A A . 23 THR HG22 1 1
18 33044 1 1 23 THR HG23 H -9.508 -1.926 10.657 1.00 . A A . 23 THR HG23 1 1
18 33045 1 1 23 THR N N -10.995 0.358 8.561 1.00 . A A . 23 THR N 1 1
18 33046 1 1 23 THR O O -13.029 -0.849 7.113 1.00 . A A . 23 THR O 1 1
18 33047 1 1 23 THR OG1 O -12.759 -1.106 10.293 1.00 . A A . 23 THR OG1 1 1
18 33048 1 1 24 THR C C -13.306 -4.551 6.240 1.00 . A A . 24 THR C 1 1
18 33049 1 1 24 THR CA C -12.614 -3.269 5.698 1.00 . A A . 24 THR CA 1 1
18 33050 1 1 24 THR CB C -11.747 -3.592 4.420 1.00 . A A . 24 THR CB 1 1
18 33051 1 1 24 THR CG2 C -10.915 -2.380 3.971 1.00 . A A . 24 THR CG2 1 1
18 33052 1 1 24 THR H H -10.978 -3.203 7.043 1.00 . A A . 24 THR H 1 1
18 33053 1 1 24 THR HA H -13.383 -2.548 5.426 1.00 . A A . 24 THR HA 1 1
18 33054 1 1 24 THR HB H -12.413 -3.870 3.611 1.00 . A A . 24 THR HB 1 1
18 33055 1 1 24 THR HG1 H -10.183 -4.419 5.305 1.00 . A A . 24 THR HG1 1 1
18 33056 1 1 24 THR HG21 H -10.339 -2.639 3.092 1.00 . A A . 24 THR HG21 1 1
18 33057 1 1 24 THR HG22 H -10.239 -2.089 4.768 1.00 . A A . 24 THR HG22 1 1
18 33058 1 1 24 THR HG23 H -11.568 -1.549 3.738 1.00 . A A . 24 THR HG23 1 1
18 33059 1 1 24 THR N N -11.768 -2.696 6.767 1.00 . A A . 24 THR N 1 1
18 33060 1 1 24 THR O O -12.912 -5.043 7.311 1.00 . A A . 24 THR O 1 1
18 33061 1 1 24 THR OG1 O -10.856 -4.686 4.672 1.00 . A A . 24 THR OG1 1 1
18 33062 1 1 25 PRO C C -13.894 -7.590 5.623 1.00 . A A . 25 PRO C 1 1
18 33063 1 1 25 PRO CA C -14.915 -6.458 5.903 1.00 . A A . 25 PRO CA 1 1
18 33064 1 1 25 PRO CB C -16.176 -6.582 5.001 1.00 . A A . 25 PRO CB 1 1
18 33065 1 1 25 PRO CD C -15.135 -4.491 4.433 1.00 . A A . 25 PRO CD 1 1
18 33066 1 1 25 PRO CG C -15.902 -5.661 3.847 1.00 . A A . 25 PRO CG 1 1
18 33067 1 1 25 PRO HA H -15.206 -6.497 6.949 1.00 . A A . 25 PRO HA 1 1
18 33068 1 1 25 PRO HB2 H -16.308 -7.611 4.663 1.00 . A A . 25 PRO HB2 1 1
18 33069 1 1 25 PRO HB3 H -17.061 -6.258 5.540 1.00 . A A . 25 PRO HB3 1 1
18 33070 1 1 25 PRO HD2 H -14.470 -4.059 3.693 1.00 . A A . 25 PRO HD2 1 1
18 33071 1 1 25 PRO HD3 H -15.814 -3.730 4.811 1.00 . A A . 25 PRO HD3 1 1
18 33072 1 1 25 PRO HG2 H -15.299 -6.177 3.099 1.00 . A A . 25 PRO HG2 1 1
18 33073 1 1 25 PRO HG3 H -16.829 -5.319 3.404 1.00 . A A . 25 PRO HG3 1 1
18 33074 1 1 25 PRO N N -14.365 -5.113 5.551 1.00 . A A . 25 PRO N 1 1
18 33075 1 1 25 PRO O O -14.040 -8.709 6.121 1.00 . A A . 25 PRO O 1 1
18 33076 1 1 26 ASN C C -10.746 -8.222 5.611 1.00 . A A . 26 ASN C 1 1
18 33077 1 1 26 ASN CA C -11.767 -8.173 4.455 1.00 . A A . 26 ASN CA 1 1
18 33078 1 1 26 ASN CB C -11.054 -7.678 3.157 1.00 . A A . 26 ASN CB 1 1
18 33079 1 1 26 ASN CG C -11.980 -7.523 1.944 1.00 . A A . 26 ASN CG 1 1
18 33080 1 1 26 ASN H H -12.836 -6.351 4.445 1.00 . A A . 26 ASN H 1 1
18 33081 1 1 26 ASN HA H -12.184 -9.165 4.282 1.00 . A A . 26 ASN HA 1 1
18 33082 1 1 26 ASN HB2 H -10.601 -6.715 3.348 1.00 . A A . 26 ASN HB2 1 1
18 33083 1 1 26 ASN HB3 H -10.267 -8.385 2.897 1.00 . A A . 26 ASN HB3 1 1
18 33084 1 1 26 ASN HD21 H -10.486 -7.957 0.706 1.00 . A A . 26 ASN HD21 1 1
18 33085 1 1 26 ASN HD22 H -12.010 -7.629 -0.039 1.00 . A A . 26 ASN HD22 1 1
18 33086 1 1 26 ASN N N -12.864 -7.260 4.812 1.00 . A A . 26 ASN N 1 1
18 33087 1 1 26 ASN ND2 N -11.437 -7.717 0.752 1.00 . A A . 26 ASN ND2 1 1
18 33088 1 1 26 ASN O O -10.384 -7.174 6.167 1.00 . A A . 26 ASN O 1 1
18 33089 1 1 26 ASN OD1 O -13.165 -7.206 2.066 1.00 . A A . 26 ASN OD1 1 1
18 33090 1 1 27 GLU C C -7.879 -9.380 6.451 1.00 . A A . 27 GLU C 1 1
18 33091 1 1 27 GLU CA C -9.287 -9.636 7.020 1.00 . A A . 27 GLU CA 1 1
18 33092 1 1 27 GLU CB C -9.393 -11.073 7.598 1.00 . A A . 27 GLU CB 1 1
18 33093 1 1 27 GLU CD C -9.451 -13.599 7.104 1.00 . A A . 27 GLU CD 1 1
18 33094 1 1 27 GLU CG C -9.139 -12.192 6.570 1.00 . A A . 27 GLU CG 1 1
18 33095 1 1 27 GLU H H -10.638 -10.214 5.486 1.00 . A A . 27 GLU H 1 1
18 33096 1 1 27 GLU HA H -9.479 -8.917 7.820 1.00 . A A . 27 GLU HA 1 1
18 33097 1 1 27 GLU HB2 H -8.671 -11.180 8.407 1.00 . A A . 27 GLU HB2 1 1
18 33098 1 1 27 GLU HB3 H -10.388 -11.202 8.009 1.00 . A A . 27 GLU HB3 1 1
18 33099 1 1 27 GLU HG2 H -9.757 -11.996 5.703 1.00 . A A . 27 GLU HG2 1 1
18 33100 1 1 27 GLU HG3 H -8.095 -12.154 6.260 1.00 . A A . 27 GLU HG3 1 1
18 33101 1 1 27 GLU N N -10.297 -9.431 5.963 1.00 . A A . 27 GLU N 1 1
18 33102 1 1 27 GLU O O -7.630 -9.620 5.259 1.00 . A A . 27 GLU O 1 1
18 33103 1 1 27 GLU OE1 O -8.555 -14.242 7.688 1.00 . A A . 27 GLU OE1 1 1
18 33104 1 1 27 GLU OE2 O -10.600 -14.069 6.943 1.00 . A A . 27 GLU OE2 1 1
18 33105 1 1 28 ASN C C -5.477 -7.530 5.798 1.00 . A A . 28 ASN C 1 1
18 33106 1 1 28 ASN CA C -5.573 -8.522 6.982 1.00 . A A . 28 ASN CA 1 1
18 33107 1 1 28 ASN CB C -4.754 -9.817 6.720 1.00 . A A . 28 ASN CB 1 1
18 33108 1 1 28 ASN CG C -4.640 -10.710 7.961 1.00 . A A . 28 ASN CG 1 1
18 33109 1 1 28 ASN H H -7.276 -8.762 8.247 1.00 . A A . 28 ASN H 1 1
18 33110 1 1 28 ASN HA H -5.158 -8.025 7.852 1.00 . A A . 28 ASN HA 1 1
18 33111 1 1 28 ASN HB2 H -5.230 -10.383 5.926 1.00 . A A . 28 ASN HB2 1 1
18 33112 1 1 28 ASN HB3 H -3.751 -9.553 6.399 1.00 . A A . 28 ASN HB3 1 1
18 33113 1 1 28 ASN HD21 H -4.927 -12.338 6.869 1.00 . A A . 28 ASN HD21 1 1
18 33114 1 1 28 ASN HD22 H -4.702 -12.598 8.561 1.00 . A A . 28 ASN HD22 1 1
18 33115 1 1 28 ASN N N -6.982 -8.873 7.324 1.00 . A A . 28 ASN N 1 1
18 33116 1 1 28 ASN ND2 N -4.766 -12.013 7.778 1.00 . A A . 28 ASN ND2 1 1
18 33117 1 1 28 ASN O O -4.438 -7.431 5.134 1.00 . A A . 28 ASN O 1 1
18 33118 1 1 28 ASN OD1 O -4.465 -10.226 9.082 1.00 . A A . 28 ASN OD1 1 1
18 33119 1 1 29 ALA C C -7.148 -4.449 5.200 1.00 . A A . 29 ALA C 1 1
18 33120 1 1 29 ALA CA C -6.681 -5.752 4.543 1.00 . A A . 29 ALA CA 1 1
18 33121 1 1 29 ALA CB C -7.654 -6.222 3.451 1.00 . A A . 29 ALA CB 1 1
18 33122 1 1 29 ALA H H -7.330 -6.890 6.189 1.00 . A A . 29 ALA H 1 1
18 33123 1 1 29 ALA HA H -5.700 -5.597 4.088 1.00 . A A . 29 ALA HA 1 1
18 33124 1 1 29 ALA HB1 H -7.278 -7.133 2.999 1.00 . A A . 29 ALA HB1 1 1
18 33125 1 1 29 ALA HB2 H -7.749 -5.460 2.687 1.00 . A A . 29 ALA HB2 1 1
18 33126 1 1 29 ALA HB3 H -8.627 -6.416 3.884 1.00 . A A . 29 ALA HB3 1 1
18 33127 1 1 29 ALA N N -6.562 -6.769 5.591 1.00 . A A . 29 ALA N 1 1
18 33128 1 1 29 ALA O O -8.195 -4.427 5.862 1.00 . A A . 29 ALA O 1 1
18 33129 1 1 30 LEU C C -6.642 -0.958 4.732 1.00 . A A . 30 LEU C 1 1
18 33130 1 1 30 LEU CA C -6.614 -2.100 5.750 1.00 . A A . 30 LEU CA 1 1
18 33131 1 1 30 LEU CB C -5.532 -1.874 6.840 1.00 . A A . 30 LEU CB 1 1
18 33132 1 1 30 LEU CD1 C -7.098 -1.043 8.682 1.00 . A A . 30 LEU CD1 1 1
18 33133 1 1 30 LEU CD2 C -4.581 -0.669 8.876 1.00 . A A . 30 LEU CD2 1 1
18 33134 1 1 30 LEU CG C -5.790 -0.774 7.911 1.00 . A A . 30 LEU CG 1 1
18 33135 1 1 30 LEU H H -5.573 -3.445 4.467 1.00 . A A . 30 LEU H 1 1
18 33136 1 1 30 LEU HA H -7.591 -2.163 6.235 1.00 . A A . 30 LEU HA 1 1
18 33137 1 1 30 LEU HB2 H -5.397 -2.818 7.363 1.00 . A A . 30 LEU HB2 1 1
18 33138 1 1 30 LEU HB3 H -4.594 -1.648 6.338 1.00 . A A . 30 LEU HB3 1 1
18 33139 1 1 30 LEU HD11 H -7.929 -1.067 7.990 1.00 . A A . 30 LEU HD11 1 1
18 33140 1 1 30 LEU HD12 H -7.264 -0.251 9.401 1.00 . A A . 30 LEU HD12 1 1
18 33141 1 1 30 LEU HD13 H -7.036 -1.992 9.201 1.00 . A A . 30 LEU HD13 1 1
18 33142 1 1 30 LEU HD21 H -4.751 0.120 9.594 1.00 . A A . 30 LEU HD21 1 1
18 33143 1 1 30 LEU HD22 H -3.687 -0.446 8.310 1.00 . A A . 30 LEU HD22 1 1
18 33144 1 1 30 LEU HD23 H -4.445 -1.606 9.402 1.00 . A A . 30 LEU HD23 1 1
18 33145 1 1 30 LEU HG H -5.900 0.184 7.417 1.00 . A A . 30 LEU HG 1 1
18 33146 1 1 30 LEU N N -6.359 -3.377 5.057 1.00 . A A . 30 LEU N 1 1
18 33147 1 1 30 LEU O O -5.708 -0.792 3.937 1.00 . A A . 30 LEU O 1 1
18 33148 1 1 31 LYS C C -7.307 2.186 4.327 1.00 . A A . 31 LYS C 1 1
18 33149 1 1 31 LYS CA C -8.005 0.901 3.834 1.00 . A A . 31 LYS CA 1 1
18 33150 1 1 31 LYS CB C -9.541 1.096 3.711 1.00 . A A . 31 LYS CB 1 1
18 33151 1 1 31 LYS CD C -11.536 2.253 2.605 1.00 . A A . 31 LYS CD 1 1
18 33152 1 1 31 LYS CE C -12.009 3.318 1.607 1.00 . A A . 31 LYS CE 1 1
18 33153 1 1 31 LYS CG C -9.999 2.223 2.765 1.00 . A A . 31 LYS CG 1 1
18 33154 1 1 31 LYS H H -8.421 -0.408 5.429 1.00 . A A . 31 LYS H 1 1
18 33155 1 1 31 LYS HA H -7.612 0.628 2.855 1.00 . A A . 31 LYS HA 1 1
18 33156 1 1 31 LYS HB2 H -9.976 0.167 3.355 1.00 . A A . 31 LYS HB2 1 1
18 33157 1 1 31 LYS HB3 H -9.944 1.300 4.700 1.00 . A A . 31 LYS HB3 1 1
18 33158 1 1 31 LYS HD2 H -11.871 1.283 2.263 1.00 . A A . 31 LYS HD2 1 1
18 33159 1 1 31 LYS HD3 H -11.988 2.459 3.572 1.00 . A A . 31 LYS HD3 1 1
18 33160 1 1 31 LYS HE2 H -11.782 4.296 2.003 1.00 . A A . 31 LYS HE2 1 1
18 33161 1 1 31 LYS HE3 H -11.480 3.182 0.669 1.00 . A A . 31 LYS HE3 1 1
18 33162 1 1 31 LYS HG2 H -9.669 3.177 3.168 1.00 . A A . 31 LYS HG2 1 1
18 33163 1 1 31 LYS HG3 H -9.543 2.071 1.790 1.00 . A A . 31 LYS HG3 1 1
18 33164 1 1 31 LYS HZ1 H -13.767 4.044 0.755 1.00 . A A . 31 LYS HZ1 1 1
18 33165 1 1 31 LYS HZ2 H -14.002 3.270 2.230 1.00 . A A . 31 LYS HZ2 1 1
18 33166 1 1 31 LYS HZ3 H -13.702 2.356 0.838 1.00 . A A . 31 LYS HZ3 1 1
18 33167 1 1 31 LYS N N -7.746 -0.206 4.753 1.00 . A A . 31 LYS N 1 1
18 33168 1 1 31 LYS NZ N -13.471 3.240 1.341 1.00 . A A . 31 LYS NZ 1 1
18 33169 1 1 31 LYS O O -7.712 2.785 5.324 1.00 . A A . 31 LYS O 1 1
18 33170 1 1 32 PHE C C -6.072 4.873 2.907 1.00 . A A . 32 PHE C 1 1
18 33171 1 1 32 PHE CA C -5.507 3.819 3.853 1.00 . A A . 32 PHE CA 1 1
18 33172 1 1 32 PHE CB C -3.988 3.613 3.627 1.00 . A A . 32 PHE CB 1 1
18 33173 1 1 32 PHE CD1 C -3.374 1.419 4.757 1.00 . A A . 32 PHE CD1 1 1
18 33174 1 1 32 PHE CD2 C -2.691 3.463 5.797 1.00 . A A . 32 PHE CD2 1 1
18 33175 1 1 32 PHE CE1 C -2.796 0.705 5.787 1.00 . A A . 32 PHE CE1 1 1
18 33176 1 1 32 PHE CE2 C -2.120 2.749 6.824 1.00 . A A . 32 PHE CE2 1 1
18 33177 1 1 32 PHE CG C -3.329 2.814 4.742 1.00 . A A . 32 PHE CG 1 1
18 33178 1 1 32 PHE CZ C -2.170 1.370 6.820 1.00 . A A . 32 PHE CZ 1 1
18 33179 1 1 32 PHE H H -5.938 1.994 2.905 1.00 . A A . 32 PHE H 1 1
18 33180 1 1 32 PHE HA H -5.673 4.139 4.885 1.00 . A A . 32 PHE HA 1 1
18 33181 1 1 32 PHE HB2 H -3.835 3.085 2.689 1.00 . A A . 32 PHE HB2 1 1
18 33182 1 1 32 PHE HB3 H -3.497 4.579 3.565 1.00 . A A . 32 PHE HB3 1 1
18 33183 1 1 32 PHE HD1 H -3.862 0.891 3.946 1.00 . A A . 32 PHE HD1 1 1
18 33184 1 1 32 PHE HD2 H -2.643 4.546 5.809 1.00 . A A . 32 PHE HD2 1 1
18 33185 1 1 32 PHE HE1 H -2.835 -0.379 5.785 1.00 . A A . 32 PHE HE1 1 1
18 33186 1 1 32 PHE HE2 H -1.626 3.269 7.636 1.00 . A A . 32 PHE HE2 1 1
18 33187 1 1 32 PHE HZ H -1.720 0.808 7.632 1.00 . A A . 32 PHE HZ 1 1
18 33188 1 1 32 PHE N N -6.235 2.566 3.630 1.00 . A A . 32 PHE N 1 1
18 33189 1 1 32 PHE O O -5.976 4.736 1.685 1.00 . A A . 32 PHE O 1 1
18 33190 1 1 33 LEU C C -6.495 8.200 2.659 1.00 . A A . 33 LEU C 1 1
18 33191 1 1 33 LEU CA C -7.377 6.951 2.747 1.00 . A A . 33 LEU CA 1 1
18 33192 1 1 33 LEU CB C -8.708 7.298 3.478 1.00 . A A . 33 LEU CB 1 1
18 33193 1 1 33 LEU CD1 C -10.152 7.705 1.416 1.00 . A A . 33 LEU CD1 1 1
18 33194 1 1 33 LEU CD2 C -10.820 8.751 3.631 1.00 . A A . 33 LEU CD2 1 1
18 33195 1 1 33 LEU CG C -9.647 8.303 2.737 1.00 . A A . 33 LEU CG 1 1
18 33196 1 1 33 LEU H H -6.606 6.003 4.457 1.00 . A A . 33 LEU H 1 1
18 33197 1 1 33 LEU HA H -7.607 6.590 1.746 1.00 . A A . 33 LEU HA 1 1
18 33198 1 1 33 LEU HB2 H -9.255 6.373 3.642 1.00 . A A . 33 LEU HB2 1 1
18 33199 1 1 33 LEU HB3 H -8.461 7.714 4.452 1.00 . A A . 33 LEU HB3 1 1
18 33200 1 1 33 LEU HD11 H -10.730 6.808 1.612 1.00 . A A . 33 LEU HD11 1 1
18 33201 1 1 33 LEU HD12 H -9.312 7.456 0.786 1.00 . A A . 33 LEU HD12 1 1
18 33202 1 1 33 LEU HD13 H -10.775 8.424 0.903 1.00 . A A . 33 LEU HD13 1 1
18 33203 1 1 33 LEU HD21 H -10.434 9.226 4.523 1.00 . A A . 33 LEU HD21 1 1
18 33204 1 1 33 LEU HD22 H -11.419 7.893 3.914 1.00 . A A . 33 LEU HD22 1 1
18 33205 1 1 33 LEU HD23 H -11.441 9.459 3.097 1.00 . A A . 33 LEU HD23 1 1
18 33206 1 1 33 LEU HG H -9.079 9.195 2.484 1.00 . A A . 33 LEU HG 1 1
18 33207 1 1 33 LEU N N -6.666 5.913 3.487 1.00 . A A . 33 LEU N 1 1
18 33208 1 1 33 LEU O O -6.035 8.701 3.693 1.00 . A A . 33 LEU O 1 1
18 33209 1 1 34 SER C C -6.613 11.094 1.586 1.00 . A A . 34 SER C 1 1
18 33210 1 1 34 SER CA C -5.597 9.986 1.227 1.00 . A A . 34 SER CA 1 1
18 33211 1 1 34 SER CB C -5.090 10.075 -0.239 1.00 . A A . 34 SER CB 1 1
18 33212 1 1 34 SER H H -6.555 8.183 0.651 1.00 . A A . 34 SER H 1 1
18 33213 1 1 34 SER HA H -4.746 10.050 1.905 1.00 . A A . 34 SER HA 1 1
18 33214 1 1 34 SER HB2 H -4.893 11.108 -0.503 1.00 . A A . 34 SER HB2 1 1
18 33215 1 1 34 SER HB3 H -4.179 9.504 -0.347 1.00 . A A . 34 SER HB3 1 1
18 33216 1 1 34 SER HG H -6.796 10.160 -1.206 1.00 . A A . 34 SER HG 1 1
18 33217 1 1 34 SER N N -6.258 8.693 1.436 1.00 . A A . 34 SER N 1 1
18 33218 1 1 34 SER O O -7.531 11.397 0.810 1.00 . A A . 34 SER O 1 1
18 33219 1 1 34 SER OG O -6.050 9.553 -1.143 1.00 . A A . 34 SER OG 1 1
18 33220 1 1 35 THR C C -7.452 13.955 2.949 1.00 . A A . 35 THR C 1 1
18 33221 1 1 35 THR CA C -7.446 12.500 3.471 1.00 . A A . 35 THR CA 1 1
18 33222 1 1 35 THR CB C -7.201 12.449 5.019 1.00 . A A . 35 THR CB 1 1
18 33223 1 1 35 THR CG2 C -8.328 13.114 5.838 1.00 . A A . 35 THR CG2 1 1
18 33224 1 1 35 THR H H -5.570 11.542 3.234 1.00 . A A . 35 THR H 1 1
18 33225 1 1 35 THR HA H -8.420 12.058 3.274 1.00 . A A . 35 THR HA 1 1
18 33226 1 1 35 THR HB H -6.265 12.952 5.243 1.00 . A A . 35 THR HB 1 1
18 33227 1 1 35 THR HG1 H -6.832 10.535 4.673 1.00 . A A . 35 THR HG1 1 1
18 33228 1 1 35 THR HG21 H -8.086 13.075 6.895 1.00 . A A . 35 THR HG21 1 1
18 33229 1 1 35 THR HG22 H -9.261 12.591 5.670 1.00 . A A . 35 THR HG22 1 1
18 33230 1 1 35 THR HG23 H -8.440 14.147 5.538 1.00 . A A . 35 THR HG23 1 1
18 33231 1 1 35 THR N N -6.427 11.676 2.785 1.00 . A A . 35 THR N 1 1
18 33232 1 1 35 THR O O -8.516 14.591 2.882 1.00 . A A . 35 THR O 1 1
18 33233 1 1 35 THR OG1 O -7.079 11.073 5.430 1.00 . A A . 35 THR OG1 1 1
18 33234 1 1 36 ASP C C -6.907 15.996 0.699 1.00 . A A . 36 ASP C 1 1
18 33235 1 1 36 ASP CA C -6.099 15.826 1.991 1.00 . A A . 36 ASP CA 1 1
18 33236 1 1 36 ASP CB C -4.604 16.136 1.718 1.00 . A A . 36 ASP CB 1 1
18 33237 1 1 36 ASP CG C -3.794 16.223 3.013 1.00 . A A . 36 ASP CG 1 1
18 33238 1 1 36 ASP H H -5.461 13.906 2.684 1.00 . A A . 36 ASP H 1 1
18 33239 1 1 36 ASP HA H -6.474 16.531 2.727 1.00 . A A . 36 ASP HA 1 1
18 33240 1 1 36 ASP HB2 H -4.183 15.353 1.087 1.00 . A A . 36 ASP HB2 1 1
18 33241 1 1 36 ASP HB3 H -4.518 17.082 1.188 1.00 . A A . 36 ASP HB3 1 1
18 33242 1 1 36 ASP N N -6.261 14.461 2.561 1.00 . A A . 36 ASP N 1 1
18 33243 1 1 36 ASP O O -7.534 17.039 0.478 1.00 . A A . 36 ASP O 1 1
18 33244 1 1 36 ASP OD1 O -3.705 17.319 3.608 1.00 . A A . 36 ASP OD1 1 1
18 33245 1 1 36 ASP OD2 O -3.266 15.193 3.461 1.00 . A A . 36 ASP OD2 1 1
18 33246 1 1 37 GLY C C -6.888 14.388 -2.580 1.00 . A A . 37 GLY C 1 1
18 33247 1 1 37 GLY CA C -7.647 14.955 -1.398 1.00 . A A . 37 GLY CA 1 1
18 33248 1 1 37 GLY H H -6.364 14.163 0.092 1.00 . A A . 37 GLY H 1 1
18 33249 1 1 37 GLY HA2 H -8.534 14.359 -1.253 1.00 . A A . 37 GLY HA2 1 1
18 33250 1 1 37 GLY HA3 H -7.951 15.971 -1.642 1.00 . A A . 37 GLY HA3 1 1
18 33251 1 1 37 GLY N N -6.888 14.954 -0.146 1.00 . A A . 37 GLY N 1 1
18 33252 1 1 37 GLY O O -7.387 14.465 -3.707 1.00 . A A . 37 GLY O 1 1
18 33253 1 1 38 GLU C C -5.670 11.904 -3.906 1.00 . A A . 38 GLU C 1 1
18 33254 1 1 38 GLU CA C -4.903 13.141 -3.388 1.00 . A A . 38 GLU CA 1 1
18 33255 1 1 38 GLU CB C -3.512 12.722 -2.840 1.00 . A A . 38 GLU CB 1 1
18 33256 1 1 38 GLU CD C -2.517 15.118 -2.934 1.00 . A A . 38 GLU CD 1 1
18 33257 1 1 38 GLU CG C -2.713 13.830 -2.109 1.00 . A A . 38 GLU CG 1 1
18 33258 1 1 38 GLU H H -5.328 13.847 -1.437 1.00 . A A . 38 GLU H 1 1
18 33259 1 1 38 GLU HA H -4.766 13.841 -4.209 1.00 . A A . 38 GLU HA 1 1
18 33260 1 1 38 GLU HB2 H -3.644 11.899 -2.139 1.00 . A A . 38 GLU HB2 1 1
18 33261 1 1 38 GLU HB3 H -2.907 12.365 -3.670 1.00 . A A . 38 GLU HB3 1 1
18 33262 1 1 38 GLU HG2 H -3.232 14.072 -1.183 1.00 . A A . 38 GLU HG2 1 1
18 33263 1 1 38 GLU HG3 H -1.733 13.434 -1.852 1.00 . A A . 38 GLU HG3 1 1
18 33264 1 1 38 GLU N N -5.691 13.814 -2.339 1.00 . A A . 38 GLU N 1 1
18 33265 1 1 38 GLU O O -6.461 11.307 -3.168 1.00 . A A . 38 GLU O 1 1
18 33266 1 1 38 GLU OE1 O -1.887 15.062 -4.016 1.00 . A A . 38 GLU OE1 1 1
18 33267 1 1 38 GLU OE2 O -2.976 16.196 -2.494 1.00 . A A . 38 GLU OE2 1 1
18 33268 1 1 39 MET C C -5.108 9.435 -6.397 1.00 . A A . 39 MET C 1 1
18 33269 1 1 39 MET CA C -6.144 10.405 -5.812 1.00 . A A . 39 MET CA 1 1
18 33270 1 1 39 MET CB C -7.124 10.933 -6.896 1.00 . A A . 39 MET CB 1 1
18 33271 1 1 39 MET CE C -10.637 9.318 -8.440 1.00 . A A . 39 MET CE 1 1
18 33272 1 1 39 MET CG C -8.155 9.914 -7.381 1.00 . A A . 39 MET CG 1 1
18 33273 1 1 39 MET H H -4.804 12.055 -5.704 1.00 . A A . 39 MET H 1 1
18 33274 1 1 39 MET HA H -6.716 9.881 -5.046 1.00 . A A . 39 MET HA 1 1
18 33275 1 1 39 MET HB2 H -7.667 11.777 -6.489 1.00 . A A . 39 MET HB2 1 1
18 33276 1 1 39 MET HB3 H -6.554 11.279 -7.754 1.00 . A A . 39 MET HB3 1 1
18 33277 1 1 39 MET HE1 H -11.531 9.649 -8.944 1.00 . A A . 39 MET HE1 1 1
18 33278 1 1 39 MET HE2 H -10.884 9.014 -7.433 1.00 . A A . 39 MET HE2 1 1
18 33279 1 1 39 MET HE3 H -10.210 8.481 -8.976 1.00 . A A . 39 MET HE3 1 1
18 33280 1 1 39 MET HG2 H -7.656 9.157 -7.977 1.00 . A A . 39 MET HG2 1 1
18 33281 1 1 39 MET HG3 H -8.615 9.439 -6.521 1.00 . A A . 39 MET HG3 1 1
18 33282 1 1 39 MET N N -5.449 11.540 -5.173 1.00 . A A . 39 MET N 1 1
18 33283 1 1 39 MET O O -4.182 9.856 -7.089 1.00 . A A . 39 MET O 1 1
18 33284 1 1 39 MET SD S -9.454 10.659 -8.386 1.00 . A A . 39 MET SD 1 1
18 33285 1 1 40 LEU C C -4.608 6.403 -7.764 1.00 . A A . 40 LEU C 1 1
18 33286 1 1 40 LEU CA C -4.272 7.100 -6.430 1.00 . A A . 40 LEU CA 1 1
18 33287 1 1 40 LEU CB C -4.186 6.088 -5.257 1.00 . A A . 40 LEU CB 1 1
18 33288 1 1 40 LEU CD1 C -3.884 5.671 -2.754 1.00 . A A . 40 LEU CD1 1 1
18 33289 1 1 40 LEU CD2 C -2.419 7.399 -3.910 1.00 . A A . 40 LEU CD2 1 1
18 33290 1 1 40 LEU CG C -3.808 6.715 -3.873 1.00 . A A . 40 LEU CG 1 1
18 33291 1 1 40 LEU H H -6.085 7.866 -5.636 1.00 . A A . 40 LEU H 1 1
18 33292 1 1 40 LEU HA H -3.301 7.584 -6.532 1.00 . A A . 40 LEU HA 1 1
18 33293 1 1 40 LEU HB2 H -5.150 5.593 -5.159 1.00 . A A . 40 LEU HB2 1 1
18 33294 1 1 40 LEU HB3 H -3.441 5.334 -5.501 1.00 . A A . 40 LEU HB3 1 1
18 33295 1 1 40 LEU HD11 H -3.200 4.856 -2.963 1.00 . A A . 40 LEU HD11 1 1
18 33296 1 1 40 LEU HD12 H -4.893 5.285 -2.696 1.00 . A A . 40 LEU HD12 1 1
18 33297 1 1 40 LEU HD13 H -3.627 6.127 -1.807 1.00 . A A . 40 LEU HD13 1 1
18 33298 1 1 40 LEU HD21 H -2.422 8.183 -4.653 1.00 . A A . 40 LEU HD21 1 1
18 33299 1 1 40 LEU HD22 H -1.653 6.672 -4.155 1.00 . A A . 40 LEU HD22 1 1
18 33300 1 1 40 LEU HD23 H -2.203 7.832 -2.943 1.00 . A A . 40 LEU HD23 1 1
18 33301 1 1 40 LEU HG H -4.539 7.482 -3.634 1.00 . A A . 40 LEU HG 1 1
18 33302 1 1 40 LEU N N -5.267 8.140 -6.098 1.00 . A A . 40 LEU N 1 1
18 33303 1 1 40 LEU O O -3.729 6.227 -8.615 1.00 . A A . 40 LEU O 1 1
18 33304 1 1 41 GLN C C -7.310 6.380 -9.936 1.00 . A A . 41 GLN C 1 1
18 33305 1 1 41 GLN CA C -6.368 5.405 -9.208 1.00 . A A . 41 GLN CA 1 1
18 33306 1 1 41 GLN CB C -7.094 4.056 -8.932 1.00 . A A . 41 GLN CB 1 1
18 33307 1 1 41 GLN CD C -6.707 3.031 -11.263 1.00 . A A . 41 GLN CD 1 1
18 33308 1 1 41 GLN CG C -7.721 3.360 -10.166 1.00 . A A . 41 GLN CG 1 1
18 33309 1 1 41 GLN H H -6.517 6.125 -7.207 1.00 . A A . 41 GLN H 1 1
18 33310 1 1 41 GLN HA H -5.507 5.209 -9.848 1.00 . A A . 41 GLN HA 1 1
18 33311 1 1 41 GLN HB2 H -6.383 3.373 -8.485 1.00 . A A . 41 GLN HB2 1 1
18 33312 1 1 41 GLN HB3 H -7.885 4.236 -8.210 1.00 . A A . 41 GLN HB3 1 1
18 33313 1 1 41 GLN HE21 H -6.343 1.280 -10.447 1.00 . A A . 41 GLN HE21 1 1
18 33314 1 1 41 GLN HE22 H -5.473 1.639 -11.892 1.00 . A A . 41 GLN HE22 1 1
18 33315 1 1 41 GLN HG2 H -8.192 2.435 -9.842 1.00 . A A . 41 GLN HG2 1 1
18 33316 1 1 41 GLN HG3 H -8.481 4.009 -10.583 1.00 . A A . 41 GLN HG3 1 1
18 33317 1 1 41 GLN N N -5.880 6.008 -7.944 1.00 . A A . 41 GLN N 1 1
18 33318 1 1 41 GLN NE2 N -6.114 1.870 -11.192 1.00 . A A . 41 GLN NE2 1 1
18 33319 1 1 41 GLN O O -8.124 7.062 -9.304 1.00 . A A . 41 GLN O 1 1
18 33320 1 1 41 GLN OE1 O -6.454 3.822 -12.174 1.00 . A A . 41 GLN OE1 1 1
18 33321 1 1 42 THR C C -9.430 6.344 -12.142 1.00 . A A . 42 THR C 1 1
18 33322 1 1 42 THR CA C -8.075 7.084 -12.196 1.00 . A A . 42 THR CA 1 1
18 33323 1 1 42 THR CB C -7.468 7.061 -13.638 1.00 . A A . 42 THR CB 1 1
18 33324 1 1 42 THR CG2 C -8.312 7.851 -14.656 1.00 . A A . 42 THR CG2 1 1
18 33325 1 1 42 THR H H -6.348 6.011 -11.643 1.00 . A A . 42 THR H 1 1
18 33326 1 1 42 THR HA H -8.206 8.116 -11.885 1.00 . A A . 42 THR HA 1 1
18 33327 1 1 42 THR HB H -7.396 6.026 -13.969 1.00 . A A . 42 THR HB 1 1
18 33328 1 1 42 THR HG1 H -6.080 8.244 -12.864 1.00 . A A . 42 THR HG1 1 1
18 33329 1 1 42 THR HG21 H -7.833 7.826 -15.624 1.00 . A A . 42 THR HG21 1 1
18 33330 1 1 42 THR HG22 H -8.402 8.879 -14.336 1.00 . A A . 42 THR HG22 1 1
18 33331 1 1 42 THR HG23 H -9.301 7.410 -14.734 1.00 . A A . 42 THR HG23 1 1
18 33332 1 1 42 THR N N -7.143 6.435 -11.268 1.00 . A A . 42 THR N 1 1
18 33333 1 1 42 THR O O -9.483 5.127 -12.345 1.00 . A A . 42 THR O 1 1
18 33334 1 1 42 THR OG1 O -6.141 7.615 -13.599 1.00 . A A . 42 THR OG1 1 1
18 33335 1 1 43 ARG C C -12.494 5.647 -12.525 1.00 . A A . 43 ARG C 1 1
18 33336 1 1 43 ARG CA C -11.825 6.536 -11.451 1.00 . A A . 43 ARG CA 1 1
18 33337 1 1 43 ARG CB C -12.767 7.695 -11.010 1.00 . A A . 43 ARG CB 1 1
18 33338 1 1 43 ARG CD C -14.726 8.459 -9.515 1.00 . A A . 43 ARG CD 1 1
18 33339 1 1 43 ARG CG C -13.943 7.270 -10.101 1.00 . A A . 43 ARG CG 1 1
18 33340 1 1 43 ARG CZ C -16.552 8.832 -7.845 1.00 . A A . 43 ARG CZ 1 1
18 33341 1 1 43 ARG H H -10.430 8.065 -11.957 1.00 . A A . 43 ARG H 1 1
18 33342 1 1 43 ARG HA H -11.629 5.913 -10.582 1.00 . A A . 43 ARG HA 1 1
18 33343 1 1 43 ARG HB2 H -12.178 8.429 -10.474 1.00 . A A . 43 ARG HB2 1 1
18 33344 1 1 43 ARG HB3 H -13.176 8.173 -11.898 1.00 . A A . 43 ARG HB3 1 1
18 33345 1 1 43 ARG HD2 H -14.036 9.146 -9.033 1.00 . A A . 43 ARG HD2 1 1
18 33346 1 1 43 ARG HD3 H -15.239 8.979 -10.318 1.00 . A A . 43 ARG HD3 1 1
18 33347 1 1 43 ARG HE H -15.771 7.054 -8.342 1.00 . A A . 43 ARG HE 1 1
18 33348 1 1 43 ARG HG2 H -14.628 6.658 -10.673 1.00 . A A . 43 ARG HG2 1 1
18 33349 1 1 43 ARG HG3 H -13.549 6.681 -9.279 1.00 . A A . 43 ARG HG3 1 1
18 33350 1 1 43 ARG HH11 H -15.879 10.555 -8.678 1.00 . A A . 43 ARG HH11 1 1
18 33351 1 1 43 ARG HH12 H -17.148 10.742 -7.517 1.00 . A A . 43 ARG HH12 1 1
18 33352 1 1 43 ARG HH21 H -17.456 7.328 -6.835 1.00 . A A . 43 ARG HH21 1 1
18 33353 1 1 43 ARG HH22 H -18.032 8.925 -6.481 1.00 . A A . 43 ARG HH22 1 1
18 33354 1 1 43 ARG N N -10.514 7.093 -11.876 1.00 . A A . 43 ARG N 1 1
18 33355 1 1 43 ARG NE N -15.723 8.018 -8.520 1.00 . A A . 43 ARG NE 1 1
18 33356 1 1 43 ARG NH1 N -16.522 10.145 -8.029 1.00 . A A . 43 ARG NH1 1 1
18 33357 1 1 43 ARG NH2 N -17.414 8.319 -6.987 1.00 . A A . 43 ARG NH2 1 1
18 33358 1 1 43 ARG O O -13.331 4.792 -12.204 1.00 . A A . 43 ARG O 1 1
18 33359 1 1 44 GLY C C -11.755 3.832 -15.236 1.00 . A A . 44 GLY C 1 1
18 33360 1 1 44 GLY CA C -12.610 5.057 -14.912 1.00 . A A . 44 GLY CA 1 1
18 33361 1 1 44 GLY H H -11.442 6.548 -13.961 1.00 . A A . 44 GLY H 1 1
18 33362 1 1 44 GLY HA2 H -13.620 4.729 -14.705 1.00 . A A . 44 GLY HA2 1 1
18 33363 1 1 44 GLY HA3 H -12.633 5.699 -15.780 1.00 . A A . 44 GLY HA3 1 1
18 33364 1 1 44 GLY N N -12.098 5.848 -13.790 1.00 . A A . 44 GLY N 1 1
18 33365 1 1 44 GLY O O -11.830 3.310 -16.358 1.00 . A A . 44 GLY O 1 1
18 33366 1 1 45 SER C C -10.187 1.219 -13.258 1.00 . A A . 45 SER C 1 1
18 33367 1 1 45 SER CA C -10.038 2.215 -14.433 1.00 . A A . 45 SER CA 1 1
18 33368 1 1 45 SER CB C -8.583 2.731 -14.558 1.00 . A A . 45 SER CB 1 1
18 33369 1 1 45 SER H H -10.974 3.806 -13.385 1.00 . A A . 45 SER H 1 1
18 33370 1 1 45 SER HA H -10.307 1.699 -15.356 1.00 . A A . 45 SER HA 1 1
18 33371 1 1 45 SER HB2 H -8.532 3.463 -15.349 1.00 . A A . 45 SER HB2 1 1
18 33372 1 1 45 SER HB3 H -8.282 3.198 -13.628 1.00 . A A . 45 SER HB3 1 1
18 33373 1 1 45 SER HG H -7.185 1.900 -15.665 1.00 . A A . 45 SER HG 1 1
18 33374 1 1 45 SER N N -10.953 3.364 -14.260 1.00 . A A . 45 SER N 1 1
18 33375 1 1 45 SER O O -10.802 1.538 -12.232 1.00 . A A . 45 SER O 1 1
18 33376 1 1 45 SER OG O -7.670 1.686 -14.857 1.00 . A A . 45 SER OG 1 1
18 33377 1 1 46 LYS C C -8.783 -0.952 -11.257 1.00 . A A . 46 LYS C 1 1
18 33378 1 1 46 LYS CA C -9.729 -1.109 -12.465 1.00 . A A . 46 LYS CA 1 1
18 33379 1 1 46 LYS CB C -9.436 -2.455 -13.188 1.00 . A A . 46 LYS CB 1 1
18 33380 1 1 46 LYS CD C -10.161 -4.169 -14.986 1.00 . A A . 46 LYS CD 1 1
18 33381 1 1 46 LYS CE C -8.799 -4.228 -15.707 1.00 . A A . 46 LYS CE 1 1
18 33382 1 1 46 LYS CG C -10.441 -2.805 -14.310 1.00 . A A . 46 LYS CG 1 1
18 33383 1 1 46 LYS H H -9.046 -0.120 -14.218 1.00 . A A . 46 LYS H 1 1
18 33384 1 1 46 LYS HA H -10.755 -1.126 -12.102 1.00 . A A . 46 LYS HA 1 1
18 33385 1 1 46 LYS HB2 H -8.443 -2.404 -13.625 1.00 . A A . 46 LYS HB2 1 1
18 33386 1 1 46 LYS HB3 H -9.452 -3.260 -12.457 1.00 . A A . 46 LYS HB3 1 1
18 33387 1 1 46 LYS HD2 H -10.189 -4.946 -14.230 1.00 . A A . 46 LYS HD2 1 1
18 33388 1 1 46 LYS HD3 H -10.945 -4.359 -15.713 1.00 . A A . 46 LYS HD3 1 1
18 33389 1 1 46 LYS HE2 H -8.003 -4.067 -14.988 1.00 . A A . 46 LYS HE2 1 1
18 33390 1 1 46 LYS HE3 H -8.683 -5.208 -16.150 1.00 . A A . 46 LYS HE3 1 1
18 33391 1 1 46 LYS HG2 H -11.437 -2.837 -13.882 1.00 . A A . 46 LYS HG2 1 1
18 33392 1 1 46 LYS HG3 H -10.410 -2.024 -15.066 1.00 . A A . 46 LYS HG3 1 1
18 33393 1 1 46 LYS HZ1 H -8.728 -2.245 -16.387 1.00 . A A . 46 LYS HZ1 1 1
18 33394 1 1 46 LYS HZ2 H -9.460 -3.317 -17.465 1.00 . A A . 46 LYS HZ2 1 1
18 33395 1 1 46 LYS HZ3 H -7.782 -3.317 -17.291 1.00 . A A . 46 LYS HZ3 1 1
18 33396 1 1 46 LYS N N -9.601 0.014 -13.423 1.00 . A A . 46 LYS N 1 1
18 33397 1 1 46 LYS NZ N -8.685 -3.206 -16.783 1.00 . A A . 46 LYS NZ 1 1
18 33398 1 1 46 LYS O O -7.748 -0.293 -11.351 1.00 . A A . 46 LYS O 1 1
18 33399 1 1 47 SER C C -7.069 -2.471 -9.146 1.00 . A A . 47 SER C 1 1
18 33400 1 1 47 SER CA C -8.348 -1.643 -8.904 1.00 . A A . 47 SER CA 1 1
18 33401 1 1 47 SER CB C -9.192 -2.266 -7.763 1.00 . A A . 47 SER CB 1 1
18 33402 1 1 47 SER H H -10.025 -2.049 -10.129 1.00 . A A . 47 SER H 1 1
18 33403 1 1 47 SER HA H -8.078 -0.627 -8.633 1.00 . A A . 47 SER HA 1 1
18 33404 1 1 47 SER HB2 H -9.401 -3.308 -7.985 1.00 . A A . 47 SER HB2 1 1
18 33405 1 1 47 SER HB3 H -8.649 -2.203 -6.829 1.00 . A A . 47 SER HB3 1 1
18 33406 1 1 47 SER HG H -10.269 -0.649 -7.510 1.00 . A A . 47 SER HG 1 1
18 33407 1 1 47 SER N N -9.159 -1.591 -10.133 1.00 . A A . 47 SER N 1 1
18 33408 1 1 47 SER O O -7.145 -3.700 -9.292 1.00 . A A . 47 SER O 1 1
18 33409 1 1 47 SER OG O -10.430 -1.594 -7.611 1.00 . A A . 47 SER OG 1 1
18 33410 1 1 48 ILE C C -4.139 -3.257 -8.323 1.00 . A A . 48 ILE C 1 1
18 33411 1 1 48 ILE CA C -4.618 -2.451 -9.538 1.00 . A A . 48 ILE CA 1 1
18 33412 1 1 48 ILE CB C -3.480 -1.437 -9.955 1.00 . A A . 48 ILE CB 1 1
18 33413 1 1 48 ILE CD1 C -3.001 0.662 -11.417 1.00 . A A . 48 ILE CD1 1 1
18 33414 1 1 48 ILE CG1 C -3.975 -0.459 -11.056 1.00 . A A . 48 ILE CG1 1 1
18 33415 1 1 48 ILE CG2 C -2.205 -2.195 -10.423 1.00 . A A . 48 ILE CG2 1 1
18 33416 1 1 48 ILE H H -5.914 -0.823 -9.051 1.00 . A A . 48 ILE H 1 1
18 33417 1 1 48 ILE HA H -4.794 -3.131 -10.374 1.00 . A A . 48 ILE HA 1 1
18 33418 1 1 48 ILE HB H -3.213 -0.858 -9.074 1.00 . A A . 48 ILE HB 1 1
18 33419 1 1 48 ILE HD11 H -3.448 1.288 -12.174 1.00 . A A . 48 ILE HD11 1 1
18 33420 1 1 48 ILE HD12 H -2.077 0.243 -11.798 1.00 . A A . 48 ILE HD12 1 1
18 33421 1 1 48 ILE HD13 H -2.791 1.257 -10.540 1.00 . A A . 48 ILE HD13 1 1
18 33422 1 1 48 ILE HG12 H -4.183 -1.011 -11.962 1.00 . A A . 48 ILE HG12 1 1
18 33423 1 1 48 ILE HG13 H -4.892 0.010 -10.720 1.00 . A A . 48 ILE HG13 1 1
18 33424 1 1 48 ILE HG21 H -1.423 -1.483 -10.659 1.00 . A A . 48 ILE HG21 1 1
18 33425 1 1 48 ILE HG22 H -2.425 -2.782 -11.305 1.00 . A A . 48 ILE HG22 1 1
18 33426 1 1 48 ILE HG23 H -1.857 -2.851 -9.635 1.00 . A A . 48 ILE HG23 1 1
18 33427 1 1 48 ILE N N -5.906 -1.789 -9.222 1.00 . A A . 48 ILE N 1 1
18 33428 1 1 48 ILE O O -3.602 -2.684 -7.365 1.00 . A A . 48 ILE O 1 1
18 33429 1 1 49 VAL C C -2.406 -5.820 -7.611 1.00 . A A . 49 VAL C 1 1
18 33430 1 1 49 VAL CA C -3.859 -5.462 -7.291 1.00 . A A . 49 VAL CA 1 1
18 33431 1 1 49 VAL CB C -4.734 -6.757 -7.126 1.00 . A A . 49 VAL CB 1 1
18 33432 1 1 49 VAL CG1 C -4.177 -7.673 -6.001 1.00 . A A . 49 VAL CG1 1 1
18 33433 1 1 49 VAL CG2 C -6.210 -6.376 -6.863 1.00 . A A . 49 VAL CG2 1 1
18 33434 1 1 49 VAL H H -4.799 -4.977 -9.127 1.00 . A A . 49 VAL H 1 1
18 33435 1 1 49 VAL HA H -3.886 -4.909 -6.350 1.00 . A A . 49 VAL HA 1 1
18 33436 1 1 49 VAL HB H -4.693 -7.317 -8.057 1.00 . A A . 49 VAL HB 1 1
18 33437 1 1 49 VAL HG11 H -3.159 -7.960 -6.235 1.00 . A A . 49 VAL HG11 1 1
18 33438 1 1 49 VAL HG12 H -4.784 -8.566 -5.920 1.00 . A A . 49 VAL HG12 1 1
18 33439 1 1 49 VAL HG13 H -4.190 -7.144 -5.055 1.00 . A A . 49 VAL HG13 1 1
18 33440 1 1 49 VAL HG21 H -6.287 -5.810 -5.942 1.00 . A A . 49 VAL HG21 1 1
18 33441 1 1 49 VAL HG22 H -6.813 -7.272 -6.785 1.00 . A A . 49 VAL HG22 1 1
18 33442 1 1 49 VAL HG23 H -6.582 -5.770 -7.682 1.00 . A A . 49 VAL HG23 1 1
18 33443 1 1 49 VAL N N -4.351 -4.580 -8.351 1.00 . A A . 49 VAL N 1 1
18 33444 1 1 49 VAL O O -2.137 -6.582 -8.551 1.00 . A A . 49 VAL O 1 1
18 33445 1 1 50 ILE C C 0.455 -6.521 -6.186 1.00 . A A . 50 ILE C 1 1
18 33446 1 1 50 ILE CA C -0.044 -5.398 -7.091 1.00 . A A . 50 ILE CA 1 1
18 33447 1 1 50 ILE CB C 0.736 -4.068 -6.783 1.00 . A A . 50 ILE CB 1 1
18 33448 1 1 50 ILE CD1 C 0.665 -1.509 -7.199 1.00 . A A . 50 ILE CD1 1 1
18 33449 1 1 50 ILE CG1 C 0.097 -2.870 -7.555 1.00 . A A . 50 ILE CG1 1 1
18 33450 1 1 50 ILE CG2 C 2.236 -4.218 -7.119 1.00 . A A . 50 ILE CG2 1 1
18 33451 1 1 50 ILE H H -1.761 -4.705 -6.073 1.00 . A A . 50 ILE H 1 1
18 33452 1 1 50 ILE HA H 0.116 -5.665 -8.137 1.00 . A A . 50 ILE HA 1 1
18 33453 1 1 50 ILE HB H 0.654 -3.871 -5.715 1.00 . A A . 50 ILE HB 1 1
18 33454 1 1 50 ILE HD11 H 0.174 -0.754 -7.790 1.00 . A A . 50 ILE HD11 1 1
18 33455 1 1 50 ILE HD12 H 1.730 -1.489 -7.404 1.00 . A A . 50 ILE HD12 1 1
18 33456 1 1 50 ILE HD13 H 0.498 -1.308 -6.151 1.00 . A A . 50 ILE HD13 1 1
18 33457 1 1 50 ILE HG12 H 0.232 -3.013 -8.619 1.00 . A A . 50 ILE HG12 1 1
18 33458 1 1 50 ILE HG13 H -0.966 -2.839 -7.341 1.00 . A A . 50 ILE HG13 1 1
18 33459 1 1 50 ILE HG21 H 2.358 -4.435 -8.171 1.00 . A A . 50 ILE HG21 1 1
18 33460 1 1 50 ILE HG22 H 2.663 -5.026 -6.538 1.00 . A A . 50 ILE HG22 1 1
18 33461 1 1 50 ILE HG23 H 2.755 -3.302 -6.881 1.00 . A A . 50 ILE HG23 1 1
18 33462 1 1 50 ILE N N -1.475 -5.231 -6.849 1.00 . A A . 50 ILE N 1 1
18 33463 1 1 50 ILE O O 0.582 -6.334 -4.980 1.00 . A A . 50 ILE O 1 1
18 33464 1 1 51 LYS C C 2.705 -8.884 -5.972 1.00 . A A . 51 LYS C 1 1
18 33465 1 1 51 LYS CA C 1.179 -8.870 -6.042 1.00 . A A . 51 LYS CA 1 1
18 33466 1 1 51 LYS CB C 0.665 -10.132 -6.776 1.00 . A A . 51 LYS CB 1 1
18 33467 1 1 51 LYS CD C -1.322 -11.409 -7.803 1.00 . A A . 51 LYS CD 1 1
18 33468 1 1 51 LYS CE C -0.729 -11.409 -9.229 1.00 . A A . 51 LYS CE 1 1
18 33469 1 1 51 LYS CG C -0.869 -10.183 -6.968 1.00 . A A . 51 LYS CG 1 1
18 33470 1 1 51 LYS H H 0.657 -7.746 -7.747 1.00 . A A . 51 LYS H 1 1
18 33471 1 1 51 LYS HA H 0.764 -8.842 -5.033 1.00 . A A . 51 LYS HA 1 1
18 33472 1 1 51 LYS HB2 H 1.130 -10.173 -7.758 1.00 . A A . 51 LYS HB2 1 1
18 33473 1 1 51 LYS HB3 H 0.967 -11.010 -6.216 1.00 . A A . 51 LYS HB3 1 1
18 33474 1 1 51 LYS HD2 H -1.010 -12.317 -7.296 1.00 . A A . 51 LYS HD2 1 1
18 33475 1 1 51 LYS HD3 H -2.405 -11.402 -7.875 1.00 . A A . 51 LYS HD3 1 1
18 33476 1 1 51 LYS HE2 H -1.055 -10.515 -9.747 1.00 . A A . 51 LYS HE2 1 1
18 33477 1 1 51 LYS HE3 H 0.354 -11.401 -9.164 1.00 . A A . 51 LYS HE3 1 1
18 33478 1 1 51 LYS HG2 H -1.343 -10.228 -5.992 1.00 . A A . 51 LYS HG2 1 1
18 33479 1 1 51 LYS HG3 H -1.190 -9.275 -7.474 1.00 . A A . 51 LYS HG3 1 1
18 33480 1 1 51 LYS HZ1 H -2.189 -12.638 -10.067 1.00 . A A . 51 LYS HZ1 1 1
18 33481 1 1 51 LYS HZ2 H -0.806 -13.466 -9.567 1.00 . A A . 51 LYS HZ2 1 1
18 33482 1 1 51 LYS HZ3 H -0.770 -12.545 -10.982 1.00 . A A . 51 LYS HZ3 1 1
18 33483 1 1 51 LYS N N 0.741 -7.676 -6.777 1.00 . A A . 51 LYS N 1 1
18 33484 1 1 51 LYS NZ N -1.154 -12.595 -10.015 1.00 . A A . 51 LYS NZ 1 1
18 33485 1 1 51 LYS O O 3.349 -8.635 -6.988 1.00 . A A . 51 LYS O 1 1
18 33486 1 1 52 ASN C C 5.364 -10.411 -5.435 1.00 . A A . 52 ASN C 1 1
18 33487 1 1 52 ASN CA C 4.743 -9.281 -4.588 1.00 . A A . 52 ASN CA 1 1
18 33488 1 1 52 ASN CB C 5.095 -9.458 -3.075 1.00 . A A . 52 ASN CB 1 1
18 33489 1 1 52 ASN CG C 4.506 -10.709 -2.382 1.00 . A A . 52 ASN CG 1 1
18 33490 1 1 52 ASN H H 2.692 -9.366 -4.016 1.00 . A A . 52 ASN H 1 1
18 33491 1 1 52 ASN HA H 5.168 -8.338 -4.928 1.00 . A A . 52 ASN HA 1 1
18 33492 1 1 52 ASN HB2 H 6.173 -9.496 -2.962 1.00 . A A . 52 ASN HB2 1 1
18 33493 1 1 52 ASN HB3 H 4.733 -8.585 -2.542 1.00 . A A . 52 ASN HB3 1 1
18 33494 1 1 52 ASN HD21 H 4.537 -9.774 -0.629 1.00 . A A . 52 ASN HD21 1 1
18 33495 1 1 52 ASN HD22 H 3.927 -11.392 -0.605 1.00 . A A . 52 ASN HD22 1 1
18 33496 1 1 52 ASN N N 3.275 -9.188 -4.784 1.00 . A A . 52 ASN N 1 1
18 33497 1 1 52 ASN ND2 N 4.303 -10.615 -1.075 1.00 . A A . 52 ASN ND2 1 1
18 33498 1 1 52 ASN O O 6.560 -10.387 -5.744 1.00 . A A . 52 ASN O 1 1
18 33499 1 1 52 ASN OD1 O 4.260 -11.749 -2.994 1.00 . A A . 52 ASN OD1 1 1
18 33500 1 1 53 THR C C 4.933 -12.191 -8.132 1.00 . A A . 53 THR C 1 1
18 33501 1 1 53 THR CA C 4.925 -12.555 -6.626 1.00 . A A . 53 THR CA 1 1
18 33502 1 1 53 THR CB C 3.971 -13.774 -6.353 1.00 . A A . 53 THR CB 1 1
18 33503 1 1 53 THR CG2 C 2.518 -13.495 -6.790 1.00 . A A . 53 THR CG2 1 1
18 33504 1 1 53 THR H H 3.597 -11.365 -5.480 1.00 . A A . 53 THR H 1 1
18 33505 1 1 53 THR HA H 5.932 -12.849 -6.335 1.00 . A A . 53 THR HA 1 1
18 33506 1 1 53 THR HB H 3.973 -13.972 -5.283 1.00 . A A . 53 THR HB 1 1
18 33507 1 1 53 THR HG1 H 4.570 -15.660 -6.378 1.00 . A A . 53 THR HG1 1 1
18 33508 1 1 53 THR HG21 H 2.481 -13.323 -7.858 1.00 . A A . 53 THR HG21 1 1
18 33509 1 1 53 THR HG22 H 2.143 -12.617 -6.276 1.00 . A A . 53 THR HG22 1 1
18 33510 1 1 53 THR HG23 H 1.892 -14.343 -6.543 1.00 . A A . 53 THR HG23 1 1
18 33511 1 1 53 THR N N 4.527 -11.403 -5.794 1.00 . A A . 53 THR N 1 1
18 33512 1 1 53 THR O O 5.472 -12.936 -8.958 1.00 . A A . 53 THR O 1 1
18 33513 1 1 53 THR OG1 O 4.452 -14.949 -7.022 1.00 . A A . 53 THR OG1 1 1
18 33514 1 1 54 ASP C C 5.111 -9.291 -9.984 1.00 . A A . 54 ASP C 1 1
18 33515 1 1 54 ASP CA C 4.234 -10.554 -9.864 1.00 . A A . 54 ASP CA 1 1
18 33516 1 1 54 ASP CB C 2.748 -10.290 -10.247 1.00 . A A . 54 ASP CB 1 1
18 33517 1 1 54 ASP CG C 2.450 -10.388 -11.754 1.00 . A A . 54 ASP CG 1 1
18 33518 1 1 54 ASP H H 3.937 -10.492 -7.762 1.00 . A A . 54 ASP H 1 1
18 33519 1 1 54 ASP HA H 4.641 -11.320 -10.527 1.00 . A A . 54 ASP HA 1 1
18 33520 1 1 54 ASP HB2 H 2.124 -11.018 -9.743 1.00 . A A . 54 ASP HB2 1 1
18 33521 1 1 54 ASP HB3 H 2.466 -9.301 -9.900 1.00 . A A . 54 ASP HB3 1 1
18 33522 1 1 54 ASP N N 4.322 -11.043 -8.476 1.00 . A A . 54 ASP N 1 1
18 33523 1 1 54 ASP O O 4.616 -8.161 -9.923 1.00 . A A . 54 ASP O 1 1
18 33524 1 1 54 ASP OD1 O 3.134 -11.166 -12.466 1.00 . A A . 54 ASP OD1 1 1
18 33525 1 1 54 ASP OD2 O 1.479 -9.759 -12.225 1.00 . A A . 54 ASP OD2 1 1
18 33526 1 1 55 GLU C C 7.342 -7.344 -11.013 1.00 . A A . 55 GLU C 1 1
18 33527 1 1 55 GLU CA C 7.512 -8.524 -10.019 1.00 . A A . 55 GLU CA 1 1
18 33528 1 1 55 GLU CB C 8.889 -9.217 -10.250 1.00 . A A . 55 GLU CB 1 1
18 33529 1 1 55 GLU CD C 10.293 -7.957 -8.486 1.00 . A A . 55 GLU CD 1 1
18 33530 1 1 55 GLU CG C 10.135 -8.338 -9.974 1.00 . A A . 55 GLU CG 1 1
18 33531 1 1 55 GLU H H 6.698 -10.471 -10.244 1.00 . A A . 55 GLU H 1 1
18 33532 1 1 55 GLU HA H 7.492 -8.130 -9.007 1.00 . A A . 55 GLU HA 1 1
18 33533 1 1 55 GLU HB2 H 8.948 -10.086 -9.603 1.00 . A A . 55 GLU HB2 1 1
18 33534 1 1 55 GLU HB3 H 8.939 -9.562 -11.282 1.00 . A A . 55 GLU HB3 1 1
18 33535 1 1 55 GLU HG2 H 11.017 -8.882 -10.293 1.00 . A A . 55 GLU HG2 1 1
18 33536 1 1 55 GLU HG3 H 10.062 -7.427 -10.564 1.00 . A A . 55 GLU HG3 1 1
18 33537 1 1 55 GLU N N 6.429 -9.538 -10.108 1.00 . A A . 55 GLU N 1 1
18 33538 1 1 55 GLU O O 7.723 -6.215 -10.704 1.00 . A A . 55 GLU O 1 1
18 33539 1 1 55 GLU OE1 O 9.729 -6.931 -8.051 1.00 . A A . 55 GLU OE1 1 1
18 33540 1 1 55 GLU OE2 O 10.988 -8.689 -7.745 1.00 . A A . 55 GLU OE2 1 1
18 33541 1 1 56 ASN C C 5.575 -5.505 -12.820 1.00 . A A . 56 ASN C 1 1
18 33542 1 1 56 ASN CA C 6.535 -6.641 -13.271 1.00 . A A . 56 ASN CA 1 1
18 33543 1 1 56 ASN CB C 6.015 -7.372 -14.550 1.00 . A A . 56 ASN CB 1 1
18 33544 1 1 56 ASN CG C 4.691 -8.128 -14.363 1.00 . A A . 56 ASN CG 1 1
18 33545 1 1 56 ASN H H 6.473 -8.557 -12.348 1.00 . A A . 56 ASN H 1 1
18 33546 1 1 56 ASN HA H 7.501 -6.203 -13.500 1.00 . A A . 56 ASN HA 1 1
18 33547 1 1 56 ASN HB2 H 5.876 -6.643 -15.337 1.00 . A A . 56 ASN HB2 1 1
18 33548 1 1 56 ASN HB3 H 6.763 -8.088 -14.874 1.00 . A A . 56 ASN HB3 1 1
18 33549 1 1 56 ASN HD21 H 4.383 -8.156 -16.326 1.00 . A A . 56 ASN HD21 1 1
18 33550 1 1 56 ASN HD22 H 3.173 -8.931 -15.362 1.00 . A A . 56 ASN HD22 1 1
18 33551 1 1 56 ASN N N 6.764 -7.633 -12.193 1.00 . A A . 56 ASN N 1 1
18 33552 1 1 56 ASN ND2 N 4.013 -8.432 -15.459 1.00 . A A . 56 ASN ND2 1 1
18 33553 1 1 56 ASN O O 5.718 -4.358 -13.261 1.00 . A A . 56 ASN O 1 1
18 33554 1 1 56 ASN OD1 O 4.304 -8.476 -13.254 1.00 . A A . 56 ASN OD1 1 1
18 33555 1 1 57 LEU C C 4.428 -3.908 -10.345 1.00 . A A . 57 LEU C 1 1
18 33556 1 1 57 LEU CA C 3.687 -4.878 -11.294 1.00 . A A . 57 LEU CA 1 1
18 33557 1 1 57 LEU CB C 2.544 -5.621 -10.534 1.00 . A A . 57 LEU CB 1 1
18 33558 1 1 57 LEU CD1 C 0.450 -7.095 -10.526 1.00 . A A . 57 LEU CD1 1 1
18 33559 1 1 57 LEU CD2 C 0.845 -5.483 -12.457 1.00 . A A . 57 LEU CD2 1 1
18 33560 1 1 57 LEU CG C 1.511 -6.401 -11.407 1.00 . A A . 57 LEU CG 1 1
18 33561 1 1 57 LEU H H 4.536 -6.800 -11.676 1.00 . A A . 57 LEU H 1 1
18 33562 1 1 57 LEU HA H 3.245 -4.298 -12.094 1.00 . A A . 57 LEU HA 1 1
18 33563 1 1 57 LEU HB2 H 3.005 -6.329 -9.848 1.00 . A A . 57 LEU HB2 1 1
18 33564 1 1 57 LEU HB3 H 1.999 -4.896 -9.936 1.00 . A A . 57 LEU HB3 1 1
18 33565 1 1 57 LEU HD11 H 0.938 -7.775 -9.841 1.00 . A A . 57 LEU HD11 1 1
18 33566 1 1 57 LEU HD12 H -0.233 -7.656 -11.151 1.00 . A A . 57 LEU HD12 1 1
18 33567 1 1 57 LEU HD13 H -0.108 -6.355 -9.961 1.00 . A A . 57 LEU HD13 1 1
18 33568 1 1 57 LEU HD21 H 1.601 -5.079 -13.116 1.00 . A A . 57 LEU HD21 1 1
18 33569 1 1 57 LEU HD22 H 0.326 -4.668 -11.964 1.00 . A A . 57 LEU HD22 1 1
18 33570 1 1 57 LEU HD23 H 0.136 -6.053 -13.043 1.00 . A A . 57 LEU HD23 1 1
18 33571 1 1 57 LEU HG H 2.035 -7.183 -11.946 1.00 . A A . 57 LEU HG 1 1
18 33572 1 1 57 LEU N N 4.621 -5.848 -11.919 1.00 . A A . 57 LEU N 1 1
18 33573 1 1 57 LEU O O 4.082 -2.724 -10.265 1.00 . A A . 57 LEU O 1 1
18 33574 1 1 58 ILE C C 7.169 -2.659 -9.553 1.00 . A A . 58 ILE C 1 1
18 33575 1 1 58 ILE CA C 6.298 -3.628 -8.723 1.00 . A A . 58 ILE CA 1 1
18 33576 1 1 58 ILE CB C 7.219 -4.540 -7.790 1.00 . A A . 58 ILE CB 1 1
18 33577 1 1 58 ILE CD1 C 5.457 -6.387 -7.255 1.00 . A A . 58 ILE CD1 1 1
18 33578 1 1 58 ILE CG1 C 6.388 -5.323 -6.719 1.00 . A A . 58 ILE CG1 1 1
18 33579 1 1 58 ILE CG2 C 8.327 -3.723 -7.083 1.00 . A A . 58 ILE CG2 1 1
18 33580 1 1 58 ILE H H 5.695 -5.369 -9.793 1.00 . A A . 58 ILE H 1 1
18 33581 1 1 58 ILE HA H 5.630 -3.050 -8.083 1.00 . A A . 58 ILE HA 1 1
18 33582 1 1 58 ILE HB H 7.716 -5.263 -8.434 1.00 . A A . 58 ILE HB 1 1
18 33583 1 1 58 ILE HD11 H 4.734 -5.937 -7.921 1.00 . A A . 58 ILE HD11 1 1
18 33584 1 1 58 ILE HD12 H 4.936 -6.859 -6.433 1.00 . A A . 58 ILE HD12 1 1
18 33585 1 1 58 ILE HD13 H 6.027 -7.134 -7.794 1.00 . A A . 58 ILE HD13 1 1
18 33586 1 1 58 ILE HG12 H 7.063 -5.822 -6.033 1.00 . A A . 58 ILE HG12 1 1
18 33587 1 1 58 ILE HG13 H 5.785 -4.620 -6.155 1.00 . A A . 58 ILE HG13 1 1
18 33588 1 1 58 ILE HG21 H 7.880 -2.965 -6.452 1.00 . A A . 58 ILE HG21 1 1
18 33589 1 1 58 ILE HG22 H 8.961 -3.241 -7.821 1.00 . A A . 58 ILE HG22 1 1
18 33590 1 1 58 ILE HG23 H 8.939 -4.379 -6.472 1.00 . A A . 58 ILE HG23 1 1
18 33591 1 1 58 ILE N N 5.464 -4.424 -9.651 1.00 . A A . 58 ILE N 1 1
18 33592 1 1 58 ILE O O 7.172 -1.457 -9.307 1.00 . A A . 58 ILE O 1 1
18 33593 1 1 59 ASN C C 8.174 -1.228 -12.104 1.00 . A A . 59 ASN C 1 1
18 33594 1 1 59 ASN CA C 8.784 -2.502 -11.478 1.00 . A A . 59 ASN CA 1 1
18 33595 1 1 59 ASN CB C 9.292 -3.460 -12.594 1.00 . A A . 59 ASN CB 1 1
18 33596 1 1 59 ASN CG C 10.164 -4.601 -12.056 1.00 . A A . 59 ASN CG 1 1
18 33597 1 1 59 ASN H H 7.665 -4.169 -10.777 1.00 . A A . 59 ASN H 1 1
18 33598 1 1 59 ASN HA H 9.630 -2.210 -10.863 1.00 . A A . 59 ASN HA 1 1
18 33599 1 1 59 ASN HB2 H 8.437 -3.891 -13.109 1.00 . A A . 59 ASN HB2 1 1
18 33600 1 1 59 ASN HB3 H 9.882 -2.902 -13.311 1.00 . A A . 59 ASN HB3 1 1
18 33601 1 1 59 ASN HD21 H 9.391 -5.865 -13.372 1.00 . A A . 59 ASN HD21 1 1
18 33602 1 1 59 ASN HD22 H 10.566 -6.523 -12.297 1.00 . A A . 59 ASN HD22 1 1
18 33603 1 1 59 ASN N N 7.830 -3.220 -10.592 1.00 . A A . 59 ASN N 1 1
18 33604 1 1 59 ASN ND2 N 10.031 -5.779 -12.637 1.00 . A A . 59 ASN ND2 1 1
18 33605 1 1 59 ASN O O 8.886 -0.248 -12.356 1.00 . A A . 59 ASN O 1 1
18 33606 1 1 59 ASN OD1 O 10.939 -4.430 -11.115 1.00 . A A . 59 ASN OD1 1 1
18 33607 1 1 60 HIS C C 5.648 0.842 -11.764 1.00 . A A . 60 HIS C 1 1
18 33608 1 1 60 HIS CA C 6.110 -0.105 -12.889 1.00 . A A . 60 HIS CA 1 1
18 33609 1 1 60 HIS CB C 4.889 -0.588 -13.715 1.00 . A A . 60 HIS CB 1 1
18 33610 1 1 60 HIS CD2 C 6.384 -1.626 -15.588 1.00 . A A . 60 HIS CD2 1 1
18 33611 1 1 60 HIS CE1 C 4.860 -2.844 -16.565 1.00 . A A . 60 HIS CE1 1 1
18 33612 1 1 60 HIS CG C 5.227 -1.450 -14.904 1.00 . A A . 60 HIS CG 1 1
18 33613 1 1 60 HIS H H 6.362 -2.076 -12.132 1.00 . A A . 60 HIS H 1 1
18 33614 1 1 60 HIS HA H 6.777 0.443 -13.553 1.00 . A A . 60 HIS HA 1 1
18 33615 1 1 60 HIS HB2 H 4.234 -1.166 -13.076 1.00 . A A . 60 HIS HB2 1 1
18 33616 1 1 60 HIS HB3 H 4.341 0.273 -14.084 1.00 . A A . 60 HIS HB3 1 1
18 33617 1 1 60 HIS HD1 H 3.347 -2.319 -15.295 1.00 . A A . 60 HIS HD1 1 1
18 33618 1 1 60 HIS HD2 H 7.338 -1.170 -15.364 1.00 . A A . 60 HIS HD2 1 1
18 33619 1 1 60 HIS HE1 H 4.370 -3.528 -17.244 1.00 . A A . 60 HIS HE1 1 1
18 33620 1 1 60 HIS HE2 H 6.750 -2.741 -17.319 1.00 . A A . 60 HIS HE2 1 1
18 33621 1 1 60 HIS N N 6.853 -1.255 -12.340 1.00 . A A . 60 HIS N 1 1
18 33622 1 1 60 HIS ND1 N 4.293 -2.232 -15.546 1.00 . A A . 60 HIS ND1 1 1
18 33623 1 1 60 HIS NE2 N 6.123 -2.490 -16.610 1.00 . A A . 60 HIS NE2 1 1
18 33624 1 1 60 HIS O O 5.806 2.065 -11.874 1.00 . A A . 60 HIS O 1 1
18 33625 1 1 61 SER C C 5.462 1.484 -8.522 1.00 . A A . 61 SER C 1 1
18 33626 1 1 61 SER CA C 4.445 1.052 -9.594 1.00 . A A . 61 SER CA 1 1
18 33627 1 1 61 SER CB C 3.313 0.226 -8.960 1.00 . A A . 61 SER CB 1 1
18 33628 1 1 61 SER H H 5.109 -0.706 -10.599 1.00 . A A . 61 SER H 1 1
18 33629 1 1 61 SER HA H 4.003 1.944 -10.039 1.00 . A A . 61 SER HA 1 1
18 33630 1 1 61 SER HB2 H 3.723 -0.648 -8.475 1.00 . A A . 61 SER HB2 1 1
18 33631 1 1 61 SER HB3 H 2.785 0.826 -8.226 1.00 . A A . 61 SER HB3 1 1
18 33632 1 1 61 SER HG H 2.706 -1.022 -10.343 1.00 . A A . 61 SER HG 1 1
18 33633 1 1 61 SER N N 5.087 0.271 -10.679 1.00 . A A . 61 SER N 1 1
18 33634 1 1 61 SER O O 5.906 0.661 -7.718 1.00 . A A . 61 SER O 1 1
18 33635 1 1 61 SER OG O 2.385 -0.209 -9.932 1.00 . A A . 61 SER OG 1 1
18 33636 1 1 62 LYS C C 6.442 3.114 -6.114 1.00 . A A . 62 LYS C 1 1
18 33637 1 1 62 LYS CA C 6.753 3.438 -7.589 1.00 . A A . 62 LYS CA 1 1
18 33638 1 1 62 LYS CB C 6.649 4.971 -7.790 1.00 . A A . 62 LYS CB 1 1
18 33639 1 1 62 LYS CD C 7.189 7.277 -6.735 1.00 . A A . 62 LYS CD 1 1
18 33640 1 1 62 LYS CE C 6.480 7.942 -7.935 1.00 . A A . 62 LYS CE 1 1
18 33641 1 1 62 LYS CG C 7.685 5.833 -7.018 1.00 . A A . 62 LYS CG 1 1
18 33642 1 1 62 LYS H H 5.428 3.365 -9.234 1.00 . A A . 62 LYS H 1 1
18 33643 1 1 62 LYS HA H 7.757 3.110 -7.835 1.00 . A A . 62 LYS HA 1 1
18 33644 1 1 62 LYS HB2 H 6.769 5.183 -8.850 1.00 . A A . 62 LYS HB2 1 1
18 33645 1 1 62 LYS HB3 H 5.653 5.283 -7.496 1.00 . A A . 62 LYS HB3 1 1
18 33646 1 1 62 LYS HD2 H 6.500 7.250 -5.898 1.00 . A A . 62 LYS HD2 1 1
18 33647 1 1 62 LYS HD3 H 8.045 7.886 -6.457 1.00 . A A . 62 LYS HD3 1 1
18 33648 1 1 62 LYS HE2 H 5.588 7.378 -8.184 1.00 . A A . 62 LYS HE2 1 1
18 33649 1 1 62 LYS HE3 H 6.188 8.945 -7.653 1.00 . A A . 62 LYS HE3 1 1
18 33650 1 1 62 LYS HG2 H 7.904 5.355 -6.067 1.00 . A A . 62 LYS HG2 1 1
18 33651 1 1 62 LYS HG3 H 8.607 5.885 -7.598 1.00 . A A . 62 LYS HG3 1 1
18 33652 1 1 62 LYS HZ1 H 8.272 8.428 -8.893 1.00 . A A . 62 LYS HZ1 1 1
18 33653 1 1 62 LYS HZ2 H 6.905 8.625 -9.866 1.00 . A A . 62 LYS HZ2 1 1
18 33654 1 1 62 LYS HZ3 H 7.506 7.072 -9.542 1.00 . A A . 62 LYS HZ3 1 1
18 33655 1 1 62 LYS N N 5.806 2.787 -8.532 1.00 . A A . 62 LYS N 1 1
18 33656 1 1 62 LYS NZ N 7.351 8.022 -9.141 1.00 . A A . 62 LYS NZ 1 1
18 33657 1 1 62 LYS O O 7.322 2.697 -5.352 1.00 . A A . 62 LYS O 1 1
18 33658 1 1 63 LEU C C 4.795 1.691 -3.926 1.00 . A A . 63 LEU C 1 1
18 33659 1 1 63 LEU CA C 4.669 3.160 -4.378 1.00 . A A . 63 LEU CA 1 1
18 33660 1 1 63 LEU CB C 3.197 3.649 -4.298 1.00 . A A . 63 LEU CB 1 1
18 33661 1 1 63 LEU CD1 C 3.367 4.648 -1.941 1.00 . A A . 63 LEU CD1 1 1
18 33662 1 1 63 LEU CD2 C 1.077 4.073 -2.925 1.00 . A A . 63 LEU CD2 1 1
18 33663 1 1 63 LEU CG C 2.573 3.699 -2.868 1.00 . A A . 63 LEU CG 1 1
18 33664 1 1 63 LEU H H 4.551 3.679 -6.427 1.00 . A A . 63 LEU H 1 1
18 33665 1 1 63 LEU HA H 5.275 3.781 -3.721 1.00 . A A . 63 LEU HA 1 1
18 33666 1 1 63 LEU HB2 H 3.148 4.647 -4.727 1.00 . A A . 63 LEU HB2 1 1
18 33667 1 1 63 LEU HB3 H 2.590 2.991 -4.913 1.00 . A A . 63 LEU HB3 1 1
18 33668 1 1 63 LEU HD11 H 2.927 4.638 -0.954 1.00 . A A . 63 LEU HD11 1 1
18 33669 1 1 63 LEU HD12 H 3.344 5.658 -2.333 1.00 . A A . 63 LEU HD12 1 1
18 33670 1 1 63 LEU HD13 H 4.393 4.313 -1.874 1.00 . A A . 63 LEU HD13 1 1
18 33671 1 1 63 LEU HD21 H 0.545 3.341 -3.518 1.00 . A A . 63 LEU HD21 1 1
18 33672 1 1 63 LEU HD22 H 0.954 5.054 -3.369 1.00 . A A . 63 LEU HD22 1 1
18 33673 1 1 63 LEU HD23 H 0.667 4.079 -1.924 1.00 . A A . 63 LEU HD23 1 1
18 33674 1 1 63 LEU HG H 2.641 2.710 -2.429 1.00 . A A . 63 LEU HG 1 1
18 33675 1 1 63 LEU N N 5.171 3.346 -5.744 1.00 . A A . 63 LEU N 1 1
18 33676 1 1 63 LEU O O 5.117 1.418 -2.769 1.00 . A A . 63 LEU O 1 1
18 33677 1 1 64 ALA C C 6.141 -1.077 -4.288 1.00 . A A . 64 ALA C 1 1
18 33678 1 1 64 ALA CA C 4.703 -0.692 -4.627 1.00 . A A . 64 ALA CA 1 1
18 33679 1 1 64 ALA CB C 4.225 -1.488 -5.837 1.00 . A A . 64 ALA CB 1 1
18 33680 1 1 64 ALA H H 4.359 1.049 -5.783 1.00 . A A . 64 ALA H 1 1
18 33681 1 1 64 ALA HA H 4.059 -0.937 -3.787 1.00 . A A . 64 ALA HA 1 1
18 33682 1 1 64 ALA HB1 H 3.202 -1.218 -6.067 1.00 . A A . 64 ALA HB1 1 1
18 33683 1 1 64 ALA HB2 H 4.270 -2.550 -5.621 1.00 . A A . 64 ALA HB2 1 1
18 33684 1 1 64 ALA HB3 H 4.851 -1.270 -6.695 1.00 . A A . 64 ALA HB3 1 1
18 33685 1 1 64 ALA N N 4.585 0.754 -4.878 1.00 . A A . 64 ALA N 1 1
18 33686 1 1 64 ALA O O 6.367 -1.885 -3.384 1.00 . A A . 64 ALA O 1 1
18 33687 1 1 65 GLN C C 8.908 -0.373 -3.356 1.00 . A A . 65 GLN C 1 1
18 33688 1 1 65 GLN CA C 8.540 -0.699 -4.810 1.00 . A A . 65 GLN CA 1 1
18 33689 1 1 65 GLN CB C 9.389 0.156 -5.797 1.00 . A A . 65 GLN CB 1 1
18 33690 1 1 65 GLN CD C 9.693 0.892 -8.259 1.00 . A A . 65 GLN CD 1 1
18 33691 1 1 65 GLN CG C 8.986 -0.031 -7.270 1.00 . A A . 65 GLN CG 1 1
18 33692 1 1 65 GLN H H 6.823 0.135 -5.743 1.00 . A A . 65 GLN H 1 1
18 33693 1 1 65 GLN HA H 8.738 -1.752 -4.998 1.00 . A A . 65 GLN HA 1 1
18 33694 1 1 65 GLN HB2 H 9.279 1.209 -5.542 1.00 . A A . 65 GLN HB2 1 1
18 33695 1 1 65 GLN HB3 H 10.437 -0.117 -5.691 1.00 . A A . 65 GLN HB3 1 1
18 33696 1 1 65 GLN HE21 H 9.342 -0.375 -9.748 1.00 . A A . 65 GLN HE21 1 1
18 33697 1 1 65 GLN HE22 H 10.183 1.072 -10.171 1.00 . A A . 65 GLN HE22 1 1
18 33698 1 1 65 GLN HG2 H 9.195 -1.054 -7.555 1.00 . A A . 65 GLN HG2 1 1
18 33699 1 1 65 GLN HG3 H 7.922 0.141 -7.356 1.00 . A A . 65 GLN HG3 1 1
18 33700 1 1 65 GLN N N 7.101 -0.475 -5.025 1.00 . A A . 65 GLN N 1 1
18 33701 1 1 65 GLN NE2 N 9.750 0.487 -9.516 1.00 . A A . 65 GLN NE2 1 1
18 33702 1 1 65 GLN O O 9.500 -1.198 -2.674 1.00 . A A . 65 GLN O 1 1
18 33703 1 1 65 GLN OE1 O 10.130 1.985 -7.909 1.00 . A A . 65 GLN OE1 1 1
18 33704 1 1 66 GLN C C 8.071 0.419 -0.440 1.00 . A A . 66 GLN C 1 1
18 33705 1 1 66 GLN CA C 8.704 1.314 -1.530 1.00 . A A . 66 GLN CA 1 1
18 33706 1 1 66 GLN CB C 8.180 2.775 -1.407 1.00 . A A . 66 GLN CB 1 1
18 33707 1 1 66 GLN CD C 10.470 3.874 -1.780 1.00 . A A . 66 GLN CD 1 1
18 33708 1 1 66 GLN CG C 8.994 3.809 -2.211 1.00 . A A . 66 GLN CG 1 1
18 33709 1 1 66 GLN H H 8.000 1.409 -3.520 1.00 . A A . 66 GLN H 1 1
18 33710 1 1 66 GLN HA H 9.780 1.329 -1.376 1.00 . A A . 66 GLN HA 1 1
18 33711 1 1 66 GLN HB2 H 7.151 2.809 -1.755 1.00 . A A . 66 GLN HB2 1 1
18 33712 1 1 66 GLN HB3 H 8.195 3.072 -0.361 1.00 . A A . 66 GLN HB3 1 1
18 33713 1 1 66 GLN HE21 H 10.965 2.466 -3.090 1.00 . A A . 66 GLN HE21 1 1
18 33714 1 1 66 GLN HE22 H 12.260 3.088 -2.130 1.00 . A A . 66 GLN HE22 1 1
18 33715 1 1 66 GLN HG2 H 8.949 3.550 -3.263 1.00 . A A . 66 GLN HG2 1 1
18 33716 1 1 66 GLN HG3 H 8.551 4.790 -2.071 1.00 . A A . 66 GLN HG3 1 1
18 33717 1 1 66 GLN N N 8.477 0.817 -2.900 1.00 . A A . 66 GLN N 1 1
18 33718 1 1 66 GLN NE2 N 11.317 3.061 -2.395 1.00 . A A . 66 GLN NE2 1 1
18 33719 1 1 66 GLN O O 8.758 0.047 0.519 1.00 . A A . 66 GLN O 1 1
18 33720 1 1 66 GLN OE1 O 10.844 4.634 -0.891 1.00 . A A . 66 GLN OE1 1 1
18 33721 1 1 67 ILE C C 6.544 -2.096 0.610 1.00 . A A . 67 ILE C 1 1
18 33722 1 1 67 ILE CA C 6.001 -0.658 0.442 1.00 . A A . 67 ILE CA 1 1
18 33723 1 1 67 ILE CB C 4.445 -0.665 0.134 1.00 . A A . 67 ILE CB 1 1
18 33724 1 1 67 ILE CD1 C 2.401 0.926 -0.163 1.00 . A A . 67 ILE CD1 1 1
18 33725 1 1 67 ILE CG1 C 3.879 0.796 0.159 1.00 . A A . 67 ILE CG1 1 1
18 33726 1 1 67 ILE CG2 C 3.654 -1.574 1.120 1.00 . A A . 67 ILE CG2 1 1
18 33727 1 1 67 ILE H H 6.298 0.340 -1.412 1.00 . A A . 67 ILE H 1 1
18 33728 1 1 67 ILE HA H 6.143 -0.126 1.386 1.00 . A A . 67 ILE HA 1 1
18 33729 1 1 67 ILE HB H 4.307 -1.071 -0.866 1.00 . A A . 67 ILE HB 1 1
18 33730 1 1 67 ILE HD11 H 2.123 1.970 -0.148 1.00 . A A . 67 ILE HD11 1 1
18 33731 1 1 67 ILE HD12 H 1.817 0.391 0.575 1.00 . A A . 67 ILE HD12 1 1
18 33732 1 1 67 ILE HD13 H 2.205 0.517 -1.143 1.00 . A A . 67 ILE HD13 1 1
18 33733 1 1 67 ILE HG12 H 4.031 1.224 1.142 1.00 . A A . 67 ILE HG12 1 1
18 33734 1 1 67 ILE HG13 H 4.420 1.396 -0.565 1.00 . A A . 67 ILE HG13 1 1
18 33735 1 1 67 ILE HG21 H 4.014 -2.592 1.051 1.00 . A A . 67 ILE HG21 1 1
18 33736 1 1 67 ILE HG22 H 2.597 -1.559 0.873 1.00 . A A . 67 ILE HG22 1 1
18 33737 1 1 67 ILE HG23 H 3.785 -1.217 2.134 1.00 . A A . 67 ILE HG23 1 1
18 33738 1 1 67 ILE N N 6.765 0.085 -0.590 1.00 . A A . 67 ILE N 1 1
18 33739 1 1 67 ILE O O 6.783 -2.533 1.733 1.00 . A A . 67 ILE O 1 1
18 33740 1 1 68 PHE C C 8.803 -4.215 -0.085 1.00 . A A . 68 PHE C 1 1
18 33741 1 1 68 PHE CA C 7.314 -4.181 -0.509 1.00 . A A . 68 PHE CA 1 1
18 33742 1 1 68 PHE CB C 7.121 -4.876 -1.889 1.00 . A A . 68 PHE CB 1 1
18 33743 1 1 68 PHE CD1 C 4.873 -5.984 -1.417 1.00 . A A . 68 PHE CD1 1 1
18 33744 1 1 68 PHE CD2 C 5.070 -4.677 -3.408 1.00 . A A . 68 PHE CD2 1 1
18 33745 1 1 68 PHE CE1 C 3.560 -6.277 -1.748 1.00 . A A . 68 PHE CE1 1 1
18 33746 1 1 68 PHE CE2 C 3.758 -4.969 -3.731 1.00 . A A . 68 PHE CE2 1 1
18 33747 1 1 68 PHE CG C 5.656 -5.176 -2.245 1.00 . A A . 68 PHE CG 1 1
18 33748 1 1 68 PHE CZ C 3.006 -5.771 -2.900 1.00 . A A . 68 PHE CZ 1 1
18 33749 1 1 68 PHE H H 6.544 -2.395 -1.379 1.00 . A A . 68 PHE H 1 1
18 33750 1 1 68 PHE HA H 6.745 -4.742 0.233 1.00 . A A . 68 PHE HA 1 1
18 33751 1 1 68 PHE HB2 H 7.541 -4.243 -2.666 1.00 . A A . 68 PHE HB2 1 1
18 33752 1 1 68 PHE HB3 H 7.656 -5.822 -1.892 1.00 . A A . 68 PHE HB3 1 1
18 33753 1 1 68 PHE HD1 H 5.298 -6.386 -0.504 1.00 . A A . 68 PHE HD1 1 1
18 33754 1 1 68 PHE HD2 H 5.653 -4.044 -4.068 1.00 . A A . 68 PHE HD2 1 1
18 33755 1 1 68 PHE HE1 H 2.965 -6.905 -1.094 1.00 . A A . 68 PHE HE1 1 1
18 33756 1 1 68 PHE HE2 H 3.320 -4.569 -4.637 1.00 . A A . 68 PHE HE2 1 1
18 33757 1 1 68 PHE HZ H 1.979 -6.001 -3.157 1.00 . A A . 68 PHE HZ 1 1
18 33758 1 1 68 PHE N N 6.769 -2.802 -0.518 1.00 . A A . 68 PHE N 1 1
18 33759 1 1 68 PHE O O 9.245 -5.204 0.504 1.00 . A A . 68 PHE O 1 1
18 33760 1 1 69 LEU C C 11.145 -2.917 1.523 1.00 . A A . 69 LEU C 1 1
18 33761 1 1 69 LEU CA C 11.002 -3.047 -0.003 1.00 . A A . 69 LEU CA 1 1
18 33762 1 1 69 LEU CB C 11.677 -1.832 -0.707 1.00 . A A . 69 LEU CB 1 1
18 33763 1 1 69 LEU CD1 C 14.113 -2.671 -0.829 1.00 . A A . 69 LEU CD1 1 1
18 33764 1 1 69 LEU CD2 C 13.613 -0.165 -0.960 1.00 . A A . 69 LEU CD2 1 1
18 33765 1 1 69 LEU CG C 13.178 -1.531 -0.369 1.00 . A A . 69 LEU CG 1 1
18 33766 1 1 69 LEU H H 9.169 -2.391 -0.875 1.00 . A A . 69 LEU H 1 1
18 33767 1 1 69 LEU HA H 11.494 -3.960 -0.334 1.00 . A A . 69 LEU HA 1 1
18 33768 1 1 69 LEU HB2 H 11.600 -1.987 -1.781 1.00 . A A . 69 LEU HB2 1 1
18 33769 1 1 69 LEU HB3 H 11.093 -0.950 -0.465 1.00 . A A . 69 LEU HB3 1 1
18 33770 1 1 69 LEU HD11 H 14.017 -2.822 -1.899 1.00 . A A . 69 LEU HD11 1 1
18 33771 1 1 69 LEU HD12 H 13.847 -3.584 -0.315 1.00 . A A . 69 LEU HD12 1 1
18 33772 1 1 69 LEU HD13 H 15.139 -2.421 -0.593 1.00 . A A . 69 LEU HD13 1 1
18 33773 1 1 69 LEU HD21 H 14.645 0.035 -0.698 1.00 . A A . 69 LEU HD21 1 1
18 33774 1 1 69 LEU HD22 H 12.985 0.618 -0.557 1.00 . A A . 69 LEU HD22 1 1
18 33775 1 1 69 LEU HD23 H 13.517 -0.180 -2.039 1.00 . A A . 69 LEU HD23 1 1
18 33776 1 1 69 LEU HG H 13.282 -1.460 0.707 1.00 . A A . 69 LEU HG 1 1
18 33777 1 1 69 LEU N N 9.570 -3.142 -0.384 1.00 . A A . 69 LEU N 1 1
18 33778 1 1 69 LEU O O 11.765 -3.762 2.175 1.00 . A A . 69 LEU O 1 1
18 33779 1 1 70 GLN C C 9.766 -2.416 4.389 1.00 . A A . 70 GLN C 1 1
18 33780 1 1 70 GLN CA C 10.641 -1.511 3.504 1.00 . A A . 70 GLN CA 1 1
18 33781 1 1 70 GLN CB C 10.303 -0.010 3.722 1.00 . A A . 70 GLN CB 1 1
18 33782 1 1 70 GLN CD C 11.070 2.438 3.393 1.00 . A A . 70 GLN CD 1 1
18 33783 1 1 70 GLN CG C 11.296 0.964 3.037 1.00 . A A . 70 GLN CG 1 1
18 33784 1 1 70 GLN H H 9.976 -1.288 1.498 1.00 . A A . 70 GLN H 1 1
18 33785 1 1 70 GLN HA H 11.677 -1.669 3.793 1.00 . A A . 70 GLN HA 1 1
18 33786 1 1 70 GLN HB2 H 9.306 0.188 3.330 1.00 . A A . 70 GLN HB2 1 1
18 33787 1 1 70 GLN HB3 H 10.301 0.201 4.789 1.00 . A A . 70 GLN HB3 1 1
18 33788 1 1 70 GLN HE21 H 11.828 3.030 1.652 1.00 . A A . 70 GLN HE21 1 1
18 33789 1 1 70 GLN HE22 H 11.301 4.288 2.711 1.00 . A A . 70 GLN HE22 1 1
18 33790 1 1 70 GLN HG2 H 12.304 0.702 3.334 1.00 . A A . 70 GLN HG2 1 1
18 33791 1 1 70 GLN HG3 H 11.206 0.852 1.962 1.00 . A A . 70 GLN HG3 1 1
18 33792 1 1 70 GLN N N 10.528 -1.859 2.075 1.00 . A A . 70 GLN N 1 1
18 33793 1 1 70 GLN NE2 N 11.434 3.340 2.493 1.00 . A A . 70 GLN NE2 1 1
18 33794 1 1 70 GLN O O 10.006 -2.513 5.599 1.00 . A A . 70 GLN O 1 1
18 33795 1 1 70 GLN OE1 O 10.592 2.765 4.477 1.00 . A A . 70 GLN OE1 1 1
18 33796 1 1 71 CYS C C 7.615 -5.252 3.566 1.00 . A A . 71 CYS C 1 1
18 33797 1 1 71 CYS CA C 7.883 -4.032 4.491 1.00 . A A . 71 CYS CA 1 1
18 33798 1 1 71 CYS CB C 6.557 -3.347 4.907 1.00 . A A . 71 CYS CB 1 1
18 33799 1 1 71 CYS H H 8.583 -2.940 2.832 1.00 . A A . 71 CYS H 1 1
18 33800 1 1 71 CYS HA H 8.395 -4.384 5.385 1.00 . A A . 71 CYS HA 1 1
18 33801 1 1 71 CYS HB2 H 6.020 -3.035 4.019 1.00 . A A . 71 CYS HB2 1 1
18 33802 1 1 71 CYS HB3 H 5.945 -4.054 5.456 1.00 . A A . 71 CYS HB3 1 1
18 33803 1 1 71 CYS HG H 8.023 -1.505 5.903 1.00 . A A . 71 CYS HG 1 1
18 33804 1 1 71 CYS N N 8.757 -3.078 3.789 1.00 . A A . 71 CYS N 1 1
18 33805 1 1 71 CYS O O 6.585 -5.302 2.877 1.00 . A A . 71 CYS O 1 1
18 33806 1 1 71 CYS SG S 6.754 -1.884 5.950 1.00 . A A . 71 CYS SG 1 1
18 33807 1 1 72 PRO C C 7.262 -8.417 3.216 1.00 . A A . 72 PRO C 1 1
18 33808 1 1 72 PRO CA C 8.386 -7.489 2.687 1.00 . A A . 72 PRO CA 1 1
18 33809 1 1 72 PRO CB C 9.783 -8.178 2.750 1.00 . A A . 72 PRO CB 1 1
18 33810 1 1 72 PRO CD C 9.912 -6.215 4.130 1.00 . A A . 72 PRO CD 1 1
18 33811 1 1 72 PRO CG C 10.727 -7.097 3.209 1.00 . A A . 72 PRO CG 1 1
18 33812 1 1 72 PRO HA H 8.162 -7.239 1.655 1.00 . A A . 72 PRO HA 1 1
18 33813 1 1 72 PRO HB2 H 9.769 -9.016 3.453 1.00 . A A . 72 PRO HB2 1 1
18 33814 1 1 72 PRO HB3 H 10.070 -8.534 1.769 1.00 . A A . 72 PRO HB3 1 1
18 33815 1 1 72 PRO HD2 H 9.879 -6.625 5.135 1.00 . A A . 72 PRO HD2 1 1
18 33816 1 1 72 PRO HD3 H 10.312 -5.206 4.147 1.00 . A A . 72 PRO HD3 1 1
18 33817 1 1 72 PRO HG2 H 11.572 -7.531 3.739 1.00 . A A . 72 PRO HG2 1 1
18 33818 1 1 72 PRO HG3 H 11.076 -6.518 2.360 1.00 . A A . 72 PRO HG3 1 1
18 33819 1 1 72 PRO N N 8.568 -6.245 3.493 1.00 . A A . 72 PRO N 1 1
18 33820 1 1 72 PRO O O 6.900 -9.400 2.551 1.00 . A A . 72 PRO O 1 1
18 33821 1 1 73 GLY C C 4.234 -8.528 4.370 1.00 . A A . 73 GLY C 1 1
18 33822 1 1 73 GLY CA C 5.590 -8.845 4.992 1.00 . A A . 73 GLY CA 1 1
18 33823 1 1 73 GLY H H 6.992 -7.264 4.844 1.00 . A A . 73 GLY H 1 1
18 33824 1 1 73 GLY HA2 H 5.786 -9.903 4.878 1.00 . A A . 73 GLY HA2 1 1
18 33825 1 1 73 GLY HA3 H 5.547 -8.618 6.050 1.00 . A A . 73 GLY HA3 1 1
18 33826 1 1 73 GLY N N 6.693 -8.077 4.395 1.00 . A A . 73 GLY N 1 1
18 33827 1 1 73 GLY O O 3.236 -9.179 4.698 1.00 . A A . 73 GLY O 1 1
18 33828 1 1 74 VAL C C 2.924 -8.123 1.485 1.00 . A A . 74 VAL C 1 1
18 33829 1 1 74 VAL CA C 3.020 -7.159 2.689 1.00 . A A . 74 VAL CA 1 1
18 33830 1 1 74 VAL CB C 3.082 -5.659 2.208 1.00 . A A . 74 VAL CB 1 1
18 33831 1 1 74 VAL CG1 C 1.864 -5.285 1.326 1.00 . A A . 74 VAL CG1 1 1
18 33832 1 1 74 VAL CG2 C 3.203 -4.694 3.417 1.00 . A A . 74 VAL CG2 1 1
18 33833 1 1 74 VAL H H 5.015 -6.970 3.379 1.00 . A A . 74 VAL H 1 1
18 33834 1 1 74 VAL HA H 2.136 -7.282 3.314 1.00 . A A . 74 VAL HA 1 1
18 33835 1 1 74 VAL HB H 3.977 -5.540 1.600 1.00 . A A . 74 VAL HB 1 1
18 33836 1 1 74 VAL HG11 H 1.833 -5.926 0.453 1.00 . A A . 74 VAL HG11 1 1
18 33837 1 1 74 VAL HG12 H 1.947 -4.254 1.003 1.00 . A A . 74 VAL HG12 1 1
18 33838 1 1 74 VAL HG13 H 0.949 -5.408 1.893 1.00 . A A . 74 VAL HG13 1 1
18 33839 1 1 74 VAL HG21 H 4.091 -4.935 3.990 1.00 . A A . 74 VAL HG21 1 1
18 33840 1 1 74 VAL HG22 H 2.330 -4.789 4.054 1.00 . A A . 74 VAL HG22 1 1
18 33841 1 1 74 VAL HG23 H 3.276 -3.671 3.066 1.00 . A A . 74 VAL HG23 1 1
18 33842 1 1 74 VAL N N 4.201 -7.504 3.492 1.00 . A A . 74 VAL N 1 1
18 33843 1 1 74 VAL O O 3.916 -8.346 0.780 1.00 . A A . 74 VAL O 1 1
18 33844 1 1 75 GLU C C 1.083 -9.049 -1.094 1.00 . A A . 75 GLU C 1 1
18 33845 1 1 75 GLU CA C 1.463 -9.708 0.238 1.00 . A A . 75 GLU CA 1 1
18 33846 1 1 75 GLU CB C 0.334 -10.663 0.710 1.00 . A A . 75 GLU CB 1 1
18 33847 1 1 75 GLU CD C 1.914 -12.397 1.767 1.00 . A A . 75 GLU CD 1 1
18 33848 1 1 75 GLU CG C 0.692 -11.479 1.964 1.00 . A A . 75 GLU CG 1 1
18 33849 1 1 75 GLU H H 0.990 -8.434 1.859 1.00 . A A . 75 GLU H 1 1
18 33850 1 1 75 GLU HA H 2.369 -10.291 0.090 1.00 . A A . 75 GLU HA 1 1
18 33851 1 1 75 GLU HB2 H -0.553 -10.073 0.932 1.00 . A A . 75 GLU HB2 1 1
18 33852 1 1 75 GLU HB3 H 0.095 -11.356 -0.091 1.00 . A A . 75 GLU HB3 1 1
18 33853 1 1 75 GLU HG2 H 0.895 -10.789 2.781 1.00 . A A . 75 GLU HG2 1 1
18 33854 1 1 75 GLU HG3 H -0.165 -12.089 2.240 1.00 . A A . 75 GLU HG3 1 1
18 33855 1 1 75 GLU N N 1.730 -8.700 1.283 1.00 . A A . 75 GLU N 1 1
18 33856 1 1 75 GLU O O 1.602 -9.411 -2.159 1.00 . A A . 75 GLU O 1 1
18 33857 1 1 75 GLU OE1 O 1.747 -13.521 1.249 1.00 . A A . 75 GLU OE1 1 1
18 33858 1 1 75 GLU OE2 O 3.049 -11.997 2.112 1.00 . A A . 75 GLU OE2 1 1
18 33859 1 1 76 SER C C -0.917 -6.020 -1.822 1.00 . A A . 76 SER C 1 1
18 33860 1 1 76 SER CA C -0.352 -7.388 -2.198 1.00 . A A . 76 SER CA 1 1
18 33861 1 1 76 SER CB C -1.427 -8.261 -2.902 1.00 . A A . 76 SER CB 1 1
18 33862 1 1 76 SER H H -0.138 -7.793 -0.138 1.00 . A A . 76 SER H 1 1
18 33863 1 1 76 SER HA H 0.477 -7.232 -2.886 1.00 . A A . 76 SER HA 1 1
18 33864 1 1 76 SER HB2 H -1.899 -7.696 -3.698 1.00 . A A . 76 SER HB2 1 1
18 33865 1 1 76 SER HB3 H -0.953 -9.139 -3.328 1.00 . A A . 76 SER HB3 1 1
18 33866 1 1 76 SER HG H -2.104 -9.452 -1.500 1.00 . A A . 76 SER HG 1 1
18 33867 1 1 76 SER N N 0.176 -8.075 -1.019 1.00 . A A . 76 SER N 1 1
18 33868 1 1 76 SER O O -1.273 -5.770 -0.668 1.00 . A A . 76 SER O 1 1
18 33869 1 1 76 SER OG O -2.430 -8.688 -1.993 1.00 . A A . 76 SER OG 1 1
18 33870 1 1 77 LEU C C -2.905 -3.883 -3.547 1.00 . A A . 77 LEU C 1 1
18 33871 1 1 77 LEU CA C -1.631 -3.830 -2.710 1.00 . A A . 77 LEU CA 1 1
18 33872 1 1 77 LEU CB C -0.704 -2.700 -3.240 1.00 . A A . 77 LEU CB 1 1
18 33873 1 1 77 LEU CD1 C 1.522 -1.462 -3.222 1.00 . A A . 77 LEU CD1 1 1
18 33874 1 1 77 LEU CD2 C 0.767 -2.682 -1.135 1.00 . A A . 77 LEU CD2 1 1
18 33875 1 1 77 LEU CG C 0.745 -2.666 -2.672 1.00 . A A . 77 LEU CG 1 1
18 33876 1 1 77 LEU H H -0.561 -5.369 -3.665 1.00 . A A . 77 LEU H 1 1
18 33877 1 1 77 LEU HA H -1.887 -3.634 -1.668 1.00 . A A . 77 LEU HA 1 1
18 33878 1 1 77 LEU HB2 H -0.630 -2.800 -4.321 1.00 . A A . 77 LEU HB2 1 1
18 33879 1 1 77 LEU HB3 H -1.177 -1.746 -3.023 1.00 . A A . 77 LEU HB3 1 1
18 33880 1 1 77 LEU HD11 H 1.565 -1.526 -4.302 1.00 . A A . 77 LEU HD11 1 1
18 33881 1 1 77 LEU HD12 H 2.529 -1.470 -2.829 1.00 . A A . 77 LEU HD12 1 1
18 33882 1 1 77 LEU HD13 H 1.032 -0.537 -2.935 1.00 . A A . 77 LEU HD13 1 1
18 33883 1 1 77 LEU HD21 H 0.279 -3.575 -0.774 1.00 . A A . 77 LEU HD21 1 1
18 33884 1 1 77 LEU HD22 H 0.254 -1.810 -0.745 1.00 . A A . 77 LEU HD22 1 1
18 33885 1 1 77 LEU HD23 H 1.792 -2.677 -0.787 1.00 . A A . 77 LEU HD23 1 1
18 33886 1 1 77 LEU HG H 1.266 -3.555 -3.009 1.00 . A A . 77 LEU HG 1 1
18 33887 1 1 77 LEU N N -0.970 -5.131 -2.813 1.00 . A A . 77 LEU N 1 1
18 33888 1 1 77 LEU O O -3.098 -4.814 -4.332 1.00 . A A . 77 LEU O 1 1
18 33889 1 1 78 MET C C -5.088 -1.164 -4.382 1.00 . A A . 78 MET C 1 1
18 33890 1 1 78 MET CA C -4.924 -2.673 -4.239 1.00 . A A . 78 MET CA 1 1
18 33891 1 1 78 MET CB C -6.195 -3.341 -3.651 1.00 . A A . 78 MET CB 1 1
18 33892 1 1 78 MET CE C -8.430 -5.709 -3.727 1.00 . A A . 78 MET CE 1 1
18 33893 1 1 78 MET CG C -7.466 -3.188 -4.506 1.00 . A A . 78 MET CG 1 1
18 33894 1 1 78 MET H H -3.645 -2.291 -2.606 1.00 . A A . 78 MET H 1 1
18 33895 1 1 78 MET HA H -4.714 -3.103 -5.223 1.00 . A A . 78 MET HA 1 1
18 33896 1 1 78 MET HB2 H -6.004 -4.399 -3.525 1.00 . A A . 78 MET HB2 1 1
18 33897 1 1 78 MET HB3 H -6.392 -2.914 -2.677 1.00 . A A . 78 MET HB3 1 1
18 33898 1 1 78 MET HE1 H -8.223 -6.054 -4.731 1.00 . A A . 78 MET HE1 1 1
18 33899 1 1 78 MET HE2 H -9.231 -6.297 -3.306 1.00 . A A . 78 MET HE2 1 1
18 33900 1 1 78 MET HE3 H -7.543 -5.820 -3.117 1.00 . A A . 78 MET HE3 1 1
18 33901 1 1 78 MET HG2 H -7.687 -2.134 -4.623 1.00 . A A . 78 MET HG2 1 1
18 33902 1 1 78 MET HG3 H -7.289 -3.623 -5.482 1.00 . A A . 78 MET HG3 1 1
18 33903 1 1 78 MET N N -3.768 -2.894 -3.370 1.00 . A A . 78 MET N 1 1
18 33904 1 1 78 MET O O -5.520 -0.488 -3.432 1.00 . A A . 78 MET O 1 1
18 33905 1 1 78 MET SD S -8.920 -3.982 -3.773 1.00 . A A . 78 MET SD 1 1
18 33906 1 1 79 ILE C C -6.174 1.168 -6.158 1.00 . A A . 79 ILE C 1 1
18 33907 1 1 79 ILE CA C -4.722 0.801 -5.833 1.00 . A A . 79 ILE CA 1 1
18 33908 1 1 79 ILE CB C -3.771 1.214 -7.032 1.00 . A A . 79 ILE CB 1 1
18 33909 1 1 79 ILE CD1 C -1.555 1.317 -5.653 1.00 . A A . 79 ILE CD1 1 1
18 33910 1 1 79 ILE CG1 C -2.308 0.697 -6.818 1.00 . A A . 79 ILE CG1 1 1
18 33911 1 1 79 ILE CG2 C -3.786 2.755 -7.257 1.00 . A A . 79 ILE CG2 1 1
18 33912 1 1 79 ILE H H -4.379 -1.227 -6.260 1.00 . A A . 79 ILE H 1 1
18 33913 1 1 79 ILE HA H -4.407 1.334 -4.937 1.00 . A A . 79 ILE HA 1 1
18 33914 1 1 79 ILE HB H -4.166 0.751 -7.936 1.00 . A A . 79 ILE HB 1 1
18 33915 1 1 79 ILE HD11 H -0.576 0.865 -5.584 1.00 . A A . 79 ILE HD11 1 1
18 33916 1 1 79 ILE HD12 H -2.094 1.137 -4.736 1.00 . A A . 79 ILE HD12 1 1
18 33917 1 1 79 ILE HD13 H -1.449 2.381 -5.810 1.00 . A A . 79 ILE HD13 1 1
18 33918 1 1 79 ILE HG12 H -2.331 -0.371 -6.644 1.00 . A A . 79 ILE HG12 1 1
18 33919 1 1 79 ILE HG13 H -1.729 0.885 -7.714 1.00 . A A . 79 ILE HG13 1 1
18 33920 1 1 79 ILE HG21 H -4.788 3.080 -7.512 1.00 . A A . 79 ILE HG21 1 1
18 33921 1 1 79 ILE HG22 H -3.115 3.014 -8.068 1.00 . A A . 79 ILE HG22 1 1
18 33922 1 1 79 ILE HG23 H -3.466 3.264 -6.353 1.00 . A A . 79 ILE HG23 1 1
18 33923 1 1 79 ILE N N -4.678 -0.632 -5.549 1.00 . A A . 79 ILE N 1 1
18 33924 1 1 79 ILE O O -6.673 0.878 -7.259 1.00 . A A . 79 ILE O 1 1
18 33925 1 1 80 GLY C C -8.253 3.664 -5.675 1.00 . A A . 80 GLY C 1 1
18 33926 1 1 80 GLY CA C -8.217 2.195 -5.309 1.00 . A A . 80 GLY CA 1 1
18 33927 1 1 80 GLY H H -6.382 1.923 -4.322 1.00 . A A . 80 GLY H 1 1
18 33928 1 1 80 GLY HA2 H -8.727 1.615 -6.074 1.00 . A A . 80 GLY HA2 1 1
18 33929 1 1 80 GLY HA3 H -8.729 2.060 -4.369 1.00 . A A . 80 GLY HA3 1 1
18 33930 1 1 80 GLY N N -6.849 1.738 -5.163 1.00 . A A . 80 GLY N 1 1
18 33931 1 1 80 GLY O O -7.202 4.324 -5.684 1.00 . A A . 80 GLY O 1 1
18 33932 1 1 81 ASP C C -9.061 6.580 -5.517 1.00 . A A . 81 ASP C 1 1
18 33933 1 1 81 ASP CA C -9.669 5.550 -6.489 1.00 . A A . 81 ASP CA 1 1
18 33934 1 1 81 ASP CB C -11.194 5.835 -6.673 1.00 . A A . 81 ASP CB 1 1
18 33935 1 1 81 ASP CG C -11.946 4.690 -7.373 1.00 . A A . 81 ASP CG 1 1
18 33936 1 1 81 ASP H H -10.241 3.592 -5.876 1.00 . A A . 81 ASP H 1 1
18 33937 1 1 81 ASP HA H -9.173 5.636 -7.456 1.00 . A A . 81 ASP HA 1 1
18 33938 1 1 81 ASP HB2 H -11.646 5.992 -5.695 1.00 . A A . 81 ASP HB2 1 1
18 33939 1 1 81 ASP HB3 H -11.320 6.748 -7.254 1.00 . A A . 81 ASP HB3 1 1
18 33940 1 1 81 ASP N N -9.456 4.171 -5.980 1.00 . A A . 81 ASP N 1 1
18 33941 1 1 81 ASP O O -8.055 7.229 -5.809 1.00 . A A . 81 ASP O 1 1
18 33942 1 1 81 ASP OD1 O -12.363 3.731 -6.676 1.00 . A A . 81 ASP OD1 1 1
18 33943 1 1 81 ASP OD2 O -12.122 4.725 -8.607 1.00 . A A . 81 ASP OD2 1 1
18 33944 1 1 82 ASP C C -8.566 6.871 -2.125 1.00 . A A . 82 ASP C 1 1
18 33945 1 1 82 ASP CA C -9.333 7.581 -3.258 1.00 . A A . 82 ASP CA 1 1
18 33946 1 1 82 ASP CB C -10.665 8.198 -2.718 1.00 . A A . 82 ASP CB 1 1
18 33947 1 1 82 ASP CG C -11.724 7.119 -2.355 1.00 . A A . 82 ASP CG 1 1
18 33948 1 1 82 ASP H H -10.401 6.012 -4.177 1.00 . A A . 82 ASP H 1 1
18 33949 1 1 82 ASP HA H -8.709 8.376 -3.664 1.00 . A A . 82 ASP HA 1 1
18 33950 1 1 82 ASP HB2 H -10.456 8.800 -1.836 1.00 . A A . 82 ASP HB2 1 1
18 33951 1 1 82 ASP HB3 H -11.090 8.843 -3.481 1.00 . A A . 82 ASP HB3 1 1
18 33952 1 1 82 ASP N N -9.669 6.639 -4.338 1.00 . A A . 82 ASP N 1 1
18 33953 1 1 82 ASP O O -8.160 7.515 -1.150 1.00 . A A . 82 ASP O 1 1
18 33954 1 1 82 ASP OD1 O -12.411 6.608 -3.272 1.00 . A A . 82 ASP OD1 1 1
18 33955 1 1 82 ASP OD2 O -11.845 6.745 -1.176 1.00 . A A . 82 ASP OD2 1 1
18 33956 1 1 83 PHE C C -6.795 3.707 -1.633 1.00 . A A . 83 PHE C 1 1
18 33957 1 1 83 PHE CA C -7.883 4.688 -1.172 1.00 . A A . 83 PHE CA 1 1
18 33958 1 1 83 PHE CB C -9.098 3.921 -0.576 1.00 . A A . 83 PHE CB 1 1
18 33959 1 1 83 PHE CD1 C -10.726 3.412 -2.493 1.00 . A A . 83 PHE CD1 1 1
18 33960 1 1 83 PHE CD2 C -9.547 1.573 -1.499 1.00 . A A . 83 PHE CD2 1 1
18 33961 1 1 83 PHE CE1 C -11.363 2.535 -3.357 1.00 . A A . 83 PHE CE1 1 1
18 33962 1 1 83 PHE CE2 C -10.186 0.700 -2.363 1.00 . A A . 83 PHE CE2 1 1
18 33963 1 1 83 PHE CG C -9.803 2.950 -1.544 1.00 . A A . 83 PHE CG 1 1
18 33964 1 1 83 PHE CZ C -11.093 1.180 -3.290 1.00 . A A . 83 PHE CZ 1 1
18 33965 1 1 83 PHE H H -8.462 5.149 -3.159 1.00 . A A . 83 PHE H 1 1
18 33966 1 1 83 PHE HA H -7.460 5.319 -0.393 1.00 . A A . 83 PHE HA 1 1
18 33967 1 1 83 PHE HB2 H -8.766 3.353 0.290 1.00 . A A . 83 PHE HB2 1 1
18 33968 1 1 83 PHE HB3 H -9.834 4.645 -0.239 1.00 . A A . 83 PHE HB3 1 1
18 33969 1 1 83 PHE HD1 H -10.941 4.474 -2.554 1.00 . A A . 83 PHE HD1 1 1
18 33970 1 1 83 PHE HD2 H -8.837 1.186 -0.776 1.00 . A A . 83 PHE HD2 1 1
18 33971 1 1 83 PHE HE1 H -12.074 2.907 -4.088 1.00 . A A . 83 PHE HE1 1 1
18 33972 1 1 83 PHE HE2 H -9.975 -0.361 -2.312 1.00 . A A . 83 PHE HE2 1 1
18 33973 1 1 83 PHE HZ H -11.591 0.493 -3.965 1.00 . A A . 83 PHE HZ 1 1
18 33974 1 1 83 PHE N N -8.340 5.552 -2.274 1.00 . A A . 83 PHE N 1 1
18 33975 1 1 83 PHE O O -6.554 3.543 -2.831 1.00 . A A . 83 PHE O 1 1
18 33976 1 1 84 LEU C C -5.351 0.909 0.145 1.00 . A A . 84 LEU C 1 1
18 33977 1 1 84 LEU CA C -5.138 2.028 -0.872 1.00 . A A . 84 LEU CA 1 1
18 33978 1 1 84 LEU CB C -3.711 2.625 -0.730 1.00 . A A . 84 LEU CB 1 1
18 33979 1 1 84 LEU CD1 C -2.492 0.819 -2.113 1.00 . A A . 84 LEU CD1 1 1
18 33980 1 1 84 LEU CD2 C -1.181 2.346 -0.553 1.00 . A A . 84 LEU CD2 1 1
18 33981 1 1 84 LEU CG C -2.514 1.617 -0.793 1.00 . A A . 84 LEU CG 1 1
18 33982 1 1 84 LEU H H -6.360 3.314 0.270 1.00 . A A . 84 LEU H 1 1
18 33983 1 1 84 LEU HA H -5.260 1.626 -1.879 1.00 . A A . 84 LEU HA 1 1
18 33984 1 1 84 LEU HB2 H -3.581 3.357 -1.520 1.00 . A A . 84 LEU HB2 1 1
18 33985 1 1 84 LEU HB3 H -3.662 3.154 0.220 1.00 . A A . 84 LEU HB3 1 1
18 33986 1 1 84 LEU HD11 H -2.408 1.496 -2.952 1.00 . A A . 84 LEU HD11 1 1
18 33987 1 1 84 LEU HD12 H -3.403 0.245 -2.204 1.00 . A A . 84 LEU HD12 1 1
18 33988 1 1 84 LEU HD13 H -1.647 0.140 -2.114 1.00 . A A . 84 LEU HD13 1 1
18 33989 1 1 84 LEU HD21 H -1.199 2.822 0.421 1.00 . A A . 84 LEU HD21 1 1
18 33990 1 1 84 LEU HD22 H -1.027 3.101 -1.315 1.00 . A A . 84 LEU HD22 1 1
18 33991 1 1 84 LEU HD23 H -0.364 1.638 -0.580 1.00 . A A . 84 LEU HD23 1 1
18 33992 1 1 84 LEU HG H -2.630 0.892 0.007 1.00 . A A . 84 LEU HG 1 1
18 33993 1 1 84 LEU N N -6.155 3.063 -0.653 1.00 . A A . 84 LEU N 1 1
18 33994 1 1 84 LEU O O -5.174 1.113 1.347 1.00 . A A . 84 LEU O 1 1
18 33995 1 1 85 THR C C -4.730 -2.304 0.567 1.00 . A A . 85 THR C 1 1
18 33996 1 1 85 THR CA C -5.997 -1.436 0.499 1.00 . A A . 85 THR CA 1 1
18 33997 1 1 85 THR CB C -7.208 -2.239 -0.074 1.00 . A A . 85 THR CB 1 1
18 33998 1 1 85 THR CG2 C -7.634 -3.409 0.838 1.00 . A A . 85 THR CG2 1 1
18 33999 1 1 85 THR H H -5.763 -0.387 -1.313 1.00 . A A . 85 THR H 1 1
18 34000 1 1 85 THR HA H -6.254 -1.091 1.503 1.00 . A A . 85 THR HA 1 1
18 34001 1 1 85 THR HB H -6.924 -2.633 -1.046 1.00 . A A . 85 THR HB 1 1
18 34002 1 1 85 THR HG1 H -7.988 -0.500 -0.579 1.00 . A A . 85 THR HG1 1 1
18 34003 1 1 85 THR HG21 H -8.466 -3.935 0.392 1.00 . A A . 85 THR HG21 1 1
18 34004 1 1 85 THR HG22 H -7.938 -3.030 1.803 1.00 . A A . 85 THR HG22 1 1
18 34005 1 1 85 THR HG23 H -6.802 -4.097 0.967 1.00 . A A . 85 THR HG23 1 1
18 34006 1 1 85 THR N N -5.718 -0.274 -0.343 1.00 . A A . 85 THR N 1 1
18 34007 1 1 85 THR O O -4.355 -2.956 -0.421 1.00 . A A . 85 THR O 1 1
18 34008 1 1 85 THR OG1 O -8.315 -1.345 -0.259 1.00 . A A . 85 THR OG1 1 1
18 34009 1 1 86 ILE C C -3.232 -4.427 2.490 1.00 . A A . 86 ILE C 1 1
18 34010 1 1 86 ILE CA C -2.831 -3.039 1.968 1.00 . A A . 86 ILE CA 1 1
18 34011 1 1 86 ILE CB C -1.896 -2.338 3.032 1.00 . A A . 86 ILE CB 1 1
18 34012 1 1 86 ILE CD1 C -0.654 -0.679 1.467 1.00 . A A . 86 ILE CD1 1 1
18 34013 1 1 86 ILE CG1 C -1.576 -0.859 2.648 1.00 . A A . 86 ILE CG1 1 1
18 34014 1 1 86 ILE CG2 C -0.587 -3.150 3.258 1.00 . A A . 86 ILE CG2 1 1
18 34015 1 1 86 ILE H H -4.404 -1.709 2.454 1.00 . A A . 86 ILE H 1 1
18 34016 1 1 86 ILE HA H -2.283 -3.138 1.030 1.00 . A A . 86 ILE HA 1 1
18 34017 1 1 86 ILE HB H -2.436 -2.331 3.979 1.00 . A A . 86 ILE HB 1 1
18 34018 1 1 86 ILE HD11 H -0.476 0.375 1.316 1.00 . A A . 86 ILE HD11 1 1
18 34019 1 1 86 ILE HD12 H -1.112 -1.095 0.581 1.00 . A A . 86 ILE HD12 1 1
18 34020 1 1 86 ILE HD13 H 0.288 -1.177 1.657 1.00 . A A . 86 ILE HD13 1 1
18 34021 1 1 86 ILE HG12 H -2.498 -0.346 2.410 1.00 . A A . 86 ILE HG12 1 1
18 34022 1 1 86 ILE HG13 H -1.117 -0.363 3.496 1.00 . A A . 86 ILE HG13 1 1
18 34023 1 1 86 ILE HG21 H 0.028 -2.653 4.001 1.00 . A A . 86 ILE HG21 1 1
18 34024 1 1 86 ILE HG22 H -0.034 -3.225 2.332 1.00 . A A . 86 ILE HG22 1 1
18 34025 1 1 86 ILE HG23 H -0.830 -4.145 3.610 1.00 . A A . 86 ILE HG23 1 1
18 34026 1 1 86 ILE N N -4.058 -2.270 1.728 1.00 . A A . 86 ILE N 1 1
18 34027 1 1 86 ILE O O -3.887 -4.537 3.525 1.00 . A A . 86 ILE O 1 1
18 34028 1 1 87 ASN C C -1.703 -7.427 2.531 1.00 . A A . 87 ASN C 1 1
18 34029 1 1 87 ASN CA C -3.070 -6.872 2.122 1.00 . A A . 87 ASN CA 1 1
18 34030 1 1 87 ASN CB C -3.665 -7.685 0.944 1.00 . A A . 87 ASN CB 1 1
18 34031 1 1 87 ASN CG C -5.083 -7.236 0.568 1.00 . A A . 87 ASN CG 1 1
18 34032 1 1 87 ASN H H -2.444 -5.287 0.880 1.00 . A A . 87 ASN H 1 1
18 34033 1 1 87 ASN HA H -3.751 -6.920 2.972 1.00 . A A . 87 ASN HA 1 1
18 34034 1 1 87 ASN HB2 H -3.027 -7.577 0.070 1.00 . A A . 87 ASN HB2 1 1
18 34035 1 1 87 ASN HB3 H -3.702 -8.736 1.216 1.00 . A A . 87 ASN HB3 1 1
18 34036 1 1 87 ASN HD21 H -4.382 -5.762 -0.577 1.00 . A A . 87 ASN HD21 1 1
18 34037 1 1 87 ASN HD22 H -6.103 -5.906 -0.507 1.00 . A A . 87 ASN HD22 1 1
18 34038 1 1 87 ASN N N -2.879 -5.465 1.734 1.00 . A A . 87 ASN N 1 1
18 34039 1 1 87 ASN ND2 N -5.201 -6.194 -0.256 1.00 . A A . 87 ASN ND2 1 1
18 34040 1 1 87 ASN O O -0.746 -7.327 1.765 1.00 . A A . 87 ASN O 1 1
18 34041 1 1 87 ASN OD1 O -6.069 -7.810 1.034 1.00 . A A . 87 ASN OD1 1 1
18 34042 1 1 88 LYS C C -0.531 -9.862 4.953 1.00 . A A . 88 LYS C 1 1
18 34043 1 1 88 LYS CA C -0.348 -8.474 4.328 1.00 . A A . 88 LYS CA 1 1
18 34044 1 1 88 LYS CB C 0.213 -7.436 5.364 1.00 . A A . 88 LYS CB 1 1
18 34045 1 1 88 LYS CD C -1.341 -7.768 7.478 1.00 . A A . 88 LYS CD 1 1
18 34046 1 1 88 LYS CE C -0.575 -7.589 8.800 1.00 . A A . 88 LYS CE 1 1
18 34047 1 1 88 LYS CG C -0.837 -6.826 6.330 1.00 . A A . 88 LYS CG 1 1
18 34048 1 1 88 LYS H H -2.448 -8.106 4.254 1.00 . A A . 88 LYS H 1 1
18 34049 1 1 88 LYS HA H 0.377 -8.574 3.524 1.00 . A A . 88 LYS HA 1 1
18 34050 1 1 88 LYS HB2 H 0.988 -7.905 5.958 1.00 . A A . 88 LYS HB2 1 1
18 34051 1 1 88 LYS HB3 H 0.665 -6.616 4.808 1.00 . A A . 88 LYS HB3 1 1
18 34052 1 1 88 LYS HD2 H -2.390 -7.554 7.666 1.00 . A A . 88 LYS HD2 1 1
18 34053 1 1 88 LYS HD3 H -1.254 -8.801 7.159 1.00 . A A . 88 LYS HD3 1 1
18 34054 1 1 88 LYS HE2 H -0.716 -6.578 9.155 1.00 . A A . 88 LYS HE2 1 1
18 34055 1 1 88 LYS HE3 H -0.977 -8.280 9.531 1.00 . A A . 88 LYS HE3 1 1
18 34056 1 1 88 LYS HG2 H -0.408 -5.936 6.777 1.00 . A A . 88 LYS HG2 1 1
18 34057 1 1 88 LYS HG3 H -1.694 -6.520 5.736 1.00 . A A . 88 LYS HG3 1 1
18 34058 1 1 88 LYS HZ1 H 1.038 -8.825 8.355 1.00 . A A . 88 LYS HZ1 1 1
18 34059 1 1 88 LYS HZ2 H 1.349 -7.693 9.573 1.00 . A A . 88 LYS HZ2 1 1
18 34060 1 1 88 LYS HZ3 H 1.290 -7.201 7.955 1.00 . A A . 88 LYS HZ3 1 1
18 34061 1 1 88 LYS N N -1.616 -7.990 3.741 1.00 . A A . 88 LYS N 1 1
18 34062 1 1 88 LYS NZ N 0.878 -7.843 8.658 1.00 . A A . 88 LYS NZ 1 1
18 34063 1 1 88 LYS O O -1.662 -10.346 5.102 1.00 . A A . 88 LYS O 1 1
18 34064 1 1 89 ASP C C 0.333 -11.646 7.467 1.00 . A A . 89 ASP C 1 1
18 34065 1 1 89 ASP CA C 0.625 -11.803 5.963 1.00 . A A . 89 ASP CA 1 1
18 34066 1 1 89 ASP CB C 2.001 -12.486 5.731 1.00 . A A . 89 ASP CB 1 1
18 34067 1 1 89 ASP CG C 1.956 -14.014 5.960 1.00 . A A . 89 ASP CG 1 1
18 34068 1 1 89 ASP H H 1.453 -10.043 5.160 1.00 . A A . 89 ASP H 1 1
18 34069 1 1 89 ASP HA H -0.155 -12.413 5.507 1.00 . A A . 89 ASP HA 1 1
18 34070 1 1 89 ASP HB2 H 2.322 -12.288 4.711 1.00 . A A . 89 ASP HB2 1 1
18 34071 1 1 89 ASP HB3 H 2.734 -12.054 6.406 1.00 . A A . 89 ASP HB3 1 1
18 34072 1 1 89 ASP N N 0.600 -10.483 5.325 1.00 . A A . 89 ASP N 1 1
18 34073 1 1 89 ASP O O 0.807 -10.694 8.110 1.00 . A A . 89 ASP O 1 1
18 34074 1 1 89 ASP OD1 O 1.773 -14.451 7.113 1.00 . A A . 89 ASP OD1 1 1
18 34075 1 1 89 ASP OD2 O 2.057 -14.785 4.984 1.00 . A A . 89 ASP OD2 1 1
18 34076 1 1 90 ARG C C 0.154 -12.980 10.453 1.00 . A A . 90 ARG C 1 1
18 34077 1 1 90 ARG CA C -0.914 -12.562 9.417 1.00 . A A . 90 ARG CA 1 1
18 34078 1 1 90 ARG CB C -2.185 -13.443 9.533 1.00 . A A . 90 ARG CB 1 1
18 34079 1 1 90 ARG CD C -3.273 -15.710 8.976 1.00 . A A . 90 ARG CD 1 1
18 34080 1 1 90 ARG CG C -1.960 -14.948 9.227 1.00 . A A . 90 ARG CG 1 1
18 34081 1 1 90 ARG CZ C -5.284 -15.192 7.557 1.00 . A A . 90 ARG CZ 1 1
18 34082 1 1 90 ARG H H -0.647 -13.384 7.473 1.00 . A A . 90 ARG H 1 1
18 34083 1 1 90 ARG HA H -1.192 -11.531 9.632 1.00 . A A . 90 ARG HA 1 1
18 34084 1 1 90 ARG HB2 H -2.586 -13.354 10.539 1.00 . A A . 90 ARG HB2 1 1
18 34085 1 1 90 ARG HB3 H -2.925 -13.061 8.837 1.00 . A A . 90 ARG HB3 1 1
18 34086 1 1 90 ARG HD2 H -3.049 -16.766 8.855 1.00 . A A . 90 ARG HD2 1 1
18 34087 1 1 90 ARG HD3 H -3.928 -15.583 9.834 1.00 . A A . 90 ARG HD3 1 1
18 34088 1 1 90 ARG HE H -3.372 -14.901 7.030 1.00 . A A . 90 ARG HE 1 1
18 34089 1 1 90 ARG HG2 H -1.340 -15.035 8.343 1.00 . A A . 90 ARG HG2 1 1
18 34090 1 1 90 ARG HG3 H -1.440 -15.405 10.067 1.00 . A A . 90 ARG HG3 1 1
18 34091 1 1 90 ARG HH11 H -5.796 -15.997 9.351 1.00 . A A . 90 ARG HH11 1 1
18 34092 1 1 90 ARG HH12 H -7.125 -15.597 8.308 1.00 . A A . 90 ARG HH12 1 1
18 34093 1 1 90 ARG HH21 H -5.149 -14.352 5.709 1.00 . A A . 90 ARG HH21 1 1
18 34094 1 1 90 ARG HH22 H -6.762 -14.678 6.271 1.00 . A A . 90 ARG HH22 1 1
18 34095 1 1 90 ARG N N -0.415 -12.608 8.025 1.00 . A A . 90 ARG N 1 1
18 34096 1 1 90 ARG NE N -3.953 -15.223 7.756 1.00 . A A . 90 ARG NE 1 1
18 34097 1 1 90 ARG NH1 N -6.133 -15.634 8.480 1.00 . A A . 90 ARG NH1 1 1
18 34098 1 1 90 ARG NH2 N -5.770 -14.701 6.422 1.00 . A A . 90 ARG NH2 1 1
18 34099 1 1 90 ARG O O -0.137 -13.005 11.658 1.00 . A A . 90 ARG O 1 1
18 34100 1 1 91 MET C C 3.124 -12.217 11.401 1.00 . A A . 91 MET C 1 1
18 34101 1 1 91 MET CA C 2.531 -13.555 10.899 1.00 . A A . 91 MET CA 1 1
18 34102 1 1 91 MET CB C 3.637 -14.414 10.209 1.00 . A A . 91 MET CB 1 1
18 34103 1 1 91 MET CE C 4.845 -16.105 7.672 1.00 . A A . 91 MET CE 1 1
18 34104 1 1 91 MET CG C 4.413 -13.717 9.075 1.00 . A A . 91 MET CG 1 1
18 34105 1 1 91 MET H H 1.514 -13.399 9.024 1.00 . A A . 91 MET H 1 1
18 34106 1 1 91 MET HA H 2.155 -14.102 11.761 1.00 . A A . 91 MET HA 1 1
18 34107 1 1 91 MET HB2 H 4.356 -14.724 10.960 1.00 . A A . 91 MET HB2 1 1
18 34108 1 1 91 MET HB3 H 3.174 -15.307 9.799 1.00 . A A . 91 MET HB3 1 1
18 34109 1 1 91 MET HE1 H 5.544 -16.766 7.182 1.00 . A A . 91 MET HE1 1 1
18 34110 1 1 91 MET HE2 H 4.134 -15.733 6.945 1.00 . A A . 91 MET HE2 1 1
18 34111 1 1 91 MET HE3 H 4.320 -16.643 8.447 1.00 . A A . 91 MET HE3 1 1
18 34112 1 1 91 MET HG2 H 3.723 -13.473 8.276 1.00 . A A . 91 MET HG2 1 1
18 34113 1 1 91 MET HG3 H 4.844 -12.801 9.458 1.00 . A A . 91 MET HG3 1 1
18 34114 1 1 91 MET N N 1.382 -13.308 9.991 1.00 . A A . 91 MET N 1 1
18 34115 1 1 91 MET O O 3.787 -12.173 12.440 1.00 . A A . 91 MET O 1 1
18 34116 1 1 91 MET SD S 5.748 -14.732 8.393 1.00 . A A . 91 MET SD 1 1
18 34117 1 1 92 VAL C C 2.215 -8.927 11.545 1.00 . A A . 92 VAL C 1 1
18 34118 1 1 92 VAL CA C 3.367 -9.771 10.951 1.00 . A A . 92 VAL CA 1 1
18 34119 1 1 92 VAL CB C 3.946 -9.054 9.662 1.00 . A A . 92 VAL CB 1 1
18 34120 1 1 92 VAL CG1 C 4.665 -7.732 10.020 1.00 . A A . 92 VAL CG1 1 1
18 34121 1 1 92 VAL CG2 C 4.887 -9.988 8.868 1.00 . A A . 92 VAL CG2 1 1
18 34122 1 1 92 VAL H H 2.328 -11.246 9.832 1.00 . A A . 92 VAL H 1 1
18 34123 1 1 92 VAL HA H 4.164 -9.852 11.688 1.00 . A A . 92 VAL HA 1 1
18 34124 1 1 92 VAL HB H 3.105 -8.805 9.012 1.00 . A A . 92 VAL HB 1 1
18 34125 1 1 92 VAL HG11 H 5.496 -7.936 10.684 1.00 . A A . 92 VAL HG11 1 1
18 34126 1 1 92 VAL HG12 H 3.974 -7.057 10.512 1.00 . A A . 92 VAL HG12 1 1
18 34127 1 1 92 VAL HG13 H 5.036 -7.260 9.116 1.00 . A A . 92 VAL HG13 1 1
18 34128 1 1 92 VAL HG21 H 5.246 -9.481 7.979 1.00 . A A . 92 VAL HG21 1 1
18 34129 1 1 92 VAL HG22 H 4.353 -10.884 8.573 1.00 . A A . 92 VAL HG22 1 1
18 34130 1 1 92 VAL HG23 H 5.732 -10.266 9.484 1.00 . A A . 92 VAL HG23 1 1
18 34131 1 1 92 VAL N N 2.876 -11.131 10.634 1.00 . A A . 92 VAL N 1 1
18 34132 1 1 92 VAL O O 1.050 -9.117 11.172 1.00 . A A . 92 VAL O 1 1
18 34133 1 1 93 HIS C C 1.199 -5.925 12.118 1.00 . A A . 93 HIS C 1 1
18 34134 1 1 93 HIS CA C 1.589 -7.076 13.102 1.00 . A A . 93 HIS CA 1 1
18 34135 1 1 93 HIS CB C 2.252 -6.536 14.403 1.00 . A A . 93 HIS CB 1 1
18 34136 1 1 93 HIS CD2 C 1.123 -4.427 15.430 1.00 . A A . 93 HIS CD2 1 1
18 34137 1 1 93 HIS CE1 C 0.016 -5.402 17.033 1.00 . A A . 93 HIS CE1 1 1
18 34138 1 1 93 HIS CG C 1.365 -5.752 15.334 1.00 . A A . 93 HIS CG 1 1
18 34139 1 1 93 HIS H H 3.493 -7.958 12.738 1.00 . A A . 93 HIS H 1 1
18 34140 1 1 93 HIS HA H 0.696 -7.639 13.361 1.00 . A A . 93 HIS HA 1 1
18 34141 1 1 93 HIS HB2 H 2.641 -7.372 14.972 1.00 . A A . 93 HIS HB2 1 1
18 34142 1 1 93 HIS HB3 H 3.086 -5.899 14.132 1.00 . A A . 93 HIS HB3 1 1
18 34143 1 1 93 HIS HD1 H 0.624 -7.294 16.566 1.00 . A A . 93 HIS HD1 1 1
18 34144 1 1 93 HIS HD2 H 1.514 -3.656 14.777 1.00 . A A . 93 HIS HD2 1 1
18 34145 1 1 93 HIS HE1 H -0.613 -5.568 17.893 1.00 . A A . 93 HIS HE1 1 1
18 34146 1 1 93 HIS HE2 H 0.146 -3.373 16.949 1.00 . A A . 93 HIS HE2 1 1
18 34147 1 1 93 HIS N N 2.553 -8.007 12.462 1.00 . A A . 93 HIS N 1 1
18 34148 1 1 93 HIS ND1 N 0.652 -6.332 16.356 1.00 . A A . 93 HIS ND1 1 1
18 34149 1 1 93 HIS NE2 N 0.284 -4.234 16.493 1.00 . A A . 93 HIS NE2 1 1
18 34150 1 1 93 HIS O O 1.921 -5.670 11.152 1.00 . A A . 93 HIS O 1 1
18 34151 1 1 94 TRP C C 0.184 -2.799 11.840 1.00 . A A . 94 TRP C 1 1
18 34152 1 1 94 TRP CA C -0.473 -4.157 11.495 1.00 . A A . 94 TRP CA 1 1
18 34153 1 1 94 TRP CB C -2.040 -4.041 11.589 1.00 . A A . 94 TRP CB 1 1
18 34154 1 1 94 TRP CD1 C -3.747 -5.530 10.323 1.00 . A A . 94 TRP CD1 1 1
18 34155 1 1 94 TRP CD2 C -2.572 -4.130 9.021 1.00 . A A . 94 TRP CD2 1 1
18 34156 1 1 94 TRP CE2 C -3.449 -4.866 8.213 1.00 . A A . 94 TRP CE2 1 1
18 34157 1 1 94 TRP CE3 C -1.723 -3.182 8.420 1.00 . A A . 94 TRP CE3 1 1
18 34158 1 1 94 TRP CG C -2.776 -4.562 10.373 1.00 . A A . 94 TRP CG 1 1
18 34159 1 1 94 TRP CH2 C -2.666 -3.763 6.285 1.00 . A A . 94 TRP CH2 1 1
18 34160 1 1 94 TRP CZ2 C -3.506 -4.687 6.842 1.00 . A A . 94 TRP CZ2 1 1
18 34161 1 1 94 TRP CZ3 C -1.781 -3.011 7.059 1.00 . A A . 94 TRP CZ3 1 1
18 34162 1 1 94 TRP H H -0.493 -5.530 13.132 1.00 . A A . 94 TRP H 1 1
18 34163 1 1 94 TRP HA H -0.205 -4.404 10.467 1.00 . A A . 94 TRP HA 1 1
18 34164 1 1 94 TRP HB2 H -2.390 -4.592 12.451 1.00 . A A . 94 TRP HB2 1 1
18 34165 1 1 94 TRP HB3 H -2.332 -3.003 11.713 1.00 . A A . 94 TRP HB3 1 1
18 34166 1 1 94 TRP HD1 H -4.129 -6.060 11.186 1.00 . A A . 94 TRP HD1 1 1
18 34167 1 1 94 TRP HE1 H -4.845 -6.344 8.733 1.00 . A A . 94 TRP HE1 1 1
18 34168 1 1 94 TRP HE3 H -1.032 -2.596 9.011 1.00 . A A . 94 TRP HE3 1 1
18 34169 1 1 94 TRP HH2 H -2.677 -3.602 5.218 1.00 . A A . 94 TRP HH2 1 1
18 34170 1 1 94 TRP HZ2 H -4.182 -5.258 6.222 1.00 . A A . 94 TRP HZ2 1 1
18 34171 1 1 94 TRP HZ3 H -1.130 -2.293 6.574 1.00 . A A . 94 TRP HZ3 1 1
18 34172 1 1 94 TRP N N 0.039 -5.265 12.354 1.00 . A A . 94 TRP N 1 1
18 34173 1 1 94 TRP NE1 N -4.159 -5.713 9.027 1.00 . A A . 94 TRP NE1 1 1
18 34174 1 1 94 TRP O O 0.758 -2.138 10.968 1.00 . A A . 94 TRP O 1 1
18 34175 1 1 95 ASN C C 2.113 -0.970 13.500 1.00 . A A . 95 ASN C 1 1
18 34176 1 1 95 ASN CA C 0.580 -1.110 13.663 1.00 . A A . 95 ASN CA 1 1
18 34177 1 1 95 ASN CB C 0.141 -0.970 15.156 1.00 . A A . 95 ASN CB 1 1
18 34178 1 1 95 ASN CG C 0.563 0.338 15.855 1.00 . A A . 95 ASN CG 1 1
18 34179 1 1 95 ASN H H -0.400 -2.999 13.749 1.00 . A A . 95 ASN H 1 1
18 34180 1 1 95 ASN HA H 0.104 -0.316 13.092 1.00 . A A . 95 ASN HA 1 1
18 34181 1 1 95 ASN HB2 H -0.937 -1.031 15.203 1.00 . A A . 95 ASN HB2 1 1
18 34182 1 1 95 ASN HB3 H 0.555 -1.805 15.717 1.00 . A A . 95 ASN HB3 1 1
18 34183 1 1 95 ASN HD21 H 0.645 -0.575 17.620 1.00 . A A . 95 ASN HD21 1 1
18 34184 1 1 95 ASN HD22 H 1.023 1.112 17.624 1.00 . A A . 95 ASN HD22 1 1
18 34185 1 1 95 ASN N N 0.071 -2.404 13.128 1.00 . A A . 95 ASN N 1 1
18 34186 1 1 95 ASN ND2 N 0.763 0.287 17.165 1.00 . A A . 95 ASN ND2 1 1
18 34187 1 1 95 ASN O O 2.645 0.139 13.531 1.00 . A A . 95 ASN O 1 1
18 34188 1 1 95 ASN OD1 O 0.676 1.392 15.236 1.00 . A A . 95 ASN OD1 1 1
18 34189 1 1 96 SER C C 4.604 -1.710 11.622 1.00 . A A . 96 SER C 1 1
18 34190 1 1 96 SER CA C 4.259 -2.146 13.071 1.00 . A A . 96 SER CA 1 1
18 34191 1 1 96 SER CB C 4.767 -3.572 13.358 1.00 . A A . 96 SER CB 1 1
18 34192 1 1 96 SER H H 2.306 -2.943 13.248 1.00 . A A . 96 SER H 1 1
18 34193 1 1 96 SER HA H 4.729 -1.459 13.771 1.00 . A A . 96 SER HA 1 1
18 34194 1 1 96 SER HB2 H 5.831 -3.631 13.169 1.00 . A A . 96 SER HB2 1 1
18 34195 1 1 96 SER HB3 H 4.577 -3.823 14.393 1.00 . A A . 96 SER HB3 1 1
18 34196 1 1 96 SER HG H 4.729 -4.849 11.876 1.00 . A A . 96 SER HG 1 1
18 34197 1 1 96 SER N N 2.804 -2.105 13.293 1.00 . A A . 96 SER N 1 1
18 34198 1 1 96 SER O O 5.589 -0.999 11.393 1.00 . A A . 96 SER O 1 1
18 34199 1 1 96 SER OG O 4.111 -4.522 12.542 1.00 . A A . 96 SER OG 1 1
18 34200 1 1 97 ILE C C 3.349 -0.387 8.930 1.00 . A A . 97 ILE C 1 1
18 34201 1 1 97 ILE CA C 3.909 -1.812 9.220 1.00 . A A . 97 ILE CA 1 1
18 34202 1 1 97 ILE CB C 3.161 -2.865 8.296 1.00 . A A . 97 ILE CB 1 1
18 34203 1 1 97 ILE CD1 C 2.919 -5.398 7.772 1.00 . A A . 97 ILE CD1 1 1
18 34204 1 1 97 ILE CG1 C 3.565 -4.330 8.652 1.00 . A A . 97 ILE CG1 1 1
18 34205 1 1 97 ILE CG2 C 3.434 -2.592 6.797 1.00 . A A . 97 ILE CG2 1 1
18 34206 1 1 97 ILE H H 3.023 -2.738 10.926 1.00 . A A . 97 ILE H 1 1
18 34207 1 1 97 ILE HA H 4.969 -1.837 8.978 1.00 . A A . 97 ILE HA 1 1
18 34208 1 1 97 ILE HB H 2.090 -2.757 8.458 1.00 . A A . 97 ILE HB 1 1
18 34209 1 1 97 ILE HD11 H 3.230 -5.272 6.744 1.00 . A A . 97 ILE HD11 1 1
18 34210 1 1 97 ILE HD12 H 1.842 -5.317 7.837 1.00 . A A . 97 ILE HD12 1 1
18 34211 1 1 97 ILE HD13 H 3.220 -6.376 8.118 1.00 . A A . 97 ILE HD13 1 1
18 34212 1 1 97 ILE HG12 H 4.640 -4.443 8.563 1.00 . A A . 97 ILE HG12 1 1
18 34213 1 1 97 ILE HG13 H 3.279 -4.537 9.676 1.00 . A A . 97 ILE HG13 1 1
18 34214 1 1 97 ILE HG21 H 3.154 -1.576 6.555 1.00 . A A . 97 ILE HG21 1 1
18 34215 1 1 97 ILE HG22 H 2.854 -3.271 6.183 1.00 . A A . 97 ILE HG22 1 1
18 34216 1 1 97 ILE HG23 H 4.485 -2.730 6.585 1.00 . A A . 97 ILE HG23 1 1
18 34217 1 1 97 ILE N N 3.761 -2.150 10.657 1.00 . A A . 97 ILE N 1 1
18 34218 1 1 97 ILE O O 3.833 0.309 8.036 1.00 . A A . 97 ILE O 1 1
18 34219 1 1 98 LYS C C 2.386 2.584 9.368 1.00 . A A . 98 LYS C 1 1
18 34220 1 1 98 LYS CA C 1.541 1.255 9.463 1.00 . A A . 98 LYS CA 1 1
18 34221 1 1 98 LYS CB C 0.377 1.414 10.490 1.00 . A A . 98 LYS CB 1 1
18 34222 1 1 98 LYS CD C -1.846 2.688 11.042 1.00 . A A . 98 LYS CD 1 1
18 34223 1 1 98 LYS CE C -1.506 3.387 12.370 1.00 . A A . 98 LYS CE 1 1
18 34224 1 1 98 LYS CG C -0.638 2.514 10.089 1.00 . A A . 98 LYS CG 1 1
18 34225 1 1 98 LYS H H 2.120 -0.507 10.510 1.00 . A A . 98 LYS H 1 1
18 34226 1 1 98 LYS HA H 1.085 1.096 8.488 1.00 . A A . 98 LYS HA 1 1
18 34227 1 1 98 LYS HB2 H -0.153 0.467 10.570 1.00 . A A . 98 LYS HB2 1 1
18 34228 1 1 98 LYS HB3 H 0.789 1.664 11.461 1.00 . A A . 98 LYS HB3 1 1
18 34229 1 1 98 LYS HD2 H -2.602 3.279 10.534 1.00 . A A . 98 LYS HD2 1 1
18 34230 1 1 98 LYS HD3 H -2.262 1.710 11.261 1.00 . A A . 98 LYS HD3 1 1
18 34231 1 1 98 LYS HE2 H -0.945 4.294 12.167 1.00 . A A . 98 LYS HE2 1 1
18 34232 1 1 98 LYS HE3 H -2.429 3.655 12.868 1.00 . A A . 98 LYS HE3 1 1
18 34233 1 1 98 LYS HG2 H -0.113 3.460 10.023 1.00 . A A . 98 LYS HG2 1 1
18 34234 1 1 98 LYS HG3 H -1.018 2.269 9.102 1.00 . A A . 98 LYS HG3 1 1
18 34235 1 1 98 LYS HZ1 H -0.631 2.995 14.219 1.00 . A A . 98 LYS HZ1 1 1
18 34236 1 1 98 LYS HZ2 H 0.242 2.381 12.903 1.00 . A A . 98 LYS HZ2 1 1
18 34237 1 1 98 LYS HZ3 H -1.177 1.618 13.408 1.00 . A A . 98 LYS HZ3 1 1
18 34238 1 1 98 LYS N N 2.340 0.032 9.726 1.00 . A A . 98 LYS N 1 1
18 34239 1 1 98 LYS NZ N -0.710 2.536 13.285 1.00 . A A . 98 LYS NZ 1 1
18 34240 1 1 98 LYS O O 2.133 3.355 8.435 1.00 . A A . 98 LYS O 1 1
18 34241 1 1 99 PRO C C 5.005 4.212 8.886 1.00 . A A . 99 PRO C 1 1
18 34242 1 1 99 PRO CA C 4.188 4.159 10.190 1.00 . A A . 99 PRO CA 1 1
18 34243 1 1 99 PRO CB C 5.103 4.122 11.445 1.00 . A A . 99 PRO CB 1 1
18 34244 1 1 99 PRO CD C 3.837 2.087 11.462 1.00 . A A . 99 PRO CD 1 1
18 34245 1 1 99 PRO CG C 5.194 2.668 11.798 1.00 . A A . 99 PRO CG 1 1
18 34246 1 1 99 PRO HA H 3.538 5.035 10.235 1.00 . A A . 99 PRO HA 1 1
18 34247 1 1 99 PRO HB2 H 6.084 4.545 11.225 1.00 . A A . 99 PRO HB2 1 1
18 34248 1 1 99 PRO HB3 H 4.644 4.674 12.262 1.00 . A A . 99 PRO HB3 1 1
18 34249 1 1 99 PRO HD2 H 3.924 1.041 11.198 1.00 . A A . 99 PRO HD2 1 1
18 34250 1 1 99 PRO HD3 H 3.150 2.200 12.294 1.00 . A A . 99 PRO HD3 1 1
18 34251 1 1 99 PRO HG2 H 5.976 2.191 11.205 1.00 . A A . 99 PRO HG2 1 1
18 34252 1 1 99 PRO HG3 H 5.403 2.542 12.855 1.00 . A A . 99 PRO HG3 1 1
18 34253 1 1 99 PRO N N 3.391 2.895 10.289 1.00 . A A . 99 PRO N 1 1
18 34254 1 1 99 PRO O O 5.194 5.288 8.313 1.00 . A A . 99 PRO O 1 1
18 34255 1 1 100 GLU C C 5.203 3.232 5.982 1.00 . A A . 100 GLU C 1 1
18 34256 1 1 100 GLU CA C 6.142 2.853 7.144 1.00 . A A . 100 GLU CA 1 1
18 34257 1 1 100 GLU CB C 6.616 1.385 6.990 1.00 . A A . 100 GLU CB 1 1
18 34258 1 1 100 GLU CD C 9.000 1.440 7.974 1.00 . A A . 100 GLU CD 1 1
18 34259 1 1 100 GLU CG C 7.567 0.888 8.101 1.00 . A A . 100 GLU CG 1 1
18 34260 1 1 100 GLU H H 5.309 2.228 8.983 1.00 . A A . 100 GLU H 1 1
18 34261 1 1 100 GLU HA H 7.011 3.509 7.142 1.00 . A A . 100 GLU HA 1 1
18 34262 1 1 100 GLU HB2 H 5.741 0.739 6.988 1.00 . A A . 100 GLU HB2 1 1
18 34263 1 1 100 GLU HB3 H 7.121 1.278 6.036 1.00 . A A . 100 GLU HB3 1 1
18 34264 1 1 100 GLU HG2 H 7.158 1.179 9.066 1.00 . A A . 100 GLU HG2 1 1
18 34265 1 1 100 GLU HG3 H 7.604 -0.199 8.063 1.00 . A A . 100 GLU HG3 1 1
18 34266 1 1 100 GLU N N 5.450 3.025 8.425 1.00 . A A . 100 GLU N 1 1
18 34267 1 1 100 GLU O O 5.563 4.053 5.151 1.00 . A A . 100 GLU O 1 1
18 34268 1 1 100 GLU OE1 O 9.822 0.807 7.275 1.00 . A A . 100 GLU OE1 1 1
18 34269 1 1 100 GLU OE2 O 9.326 2.480 8.586 1.00 . A A . 100 GLU OE2 1 1
18 34270 1 1 101 ILE C C 2.615 4.368 4.798 1.00 . A A . 101 ILE C 1 1
18 34271 1 1 101 ILE CA C 2.968 2.868 4.914 1.00 . A A . 101 ILE CA 1 1
18 34272 1 1 101 ILE CB C 1.655 2.026 5.157 1.00 . A A . 101 ILE CB 1 1
18 34273 1 1 101 ILE CD1 C 0.794 -0.378 5.630 1.00 . A A . 101 ILE CD1 1 1
18 34274 1 1 101 ILE CG1 C 1.970 0.498 5.222 1.00 . A A . 101 ILE CG1 1 1
18 34275 1 1 101 ILE CG2 C 0.580 2.312 4.069 1.00 . A A . 101 ILE CG2 1 1
18 34276 1 1 101 ILE H H 3.748 2.050 6.719 1.00 . A A . 101 ILE H 1 1
18 34277 1 1 101 ILE HA H 3.417 2.534 3.975 1.00 . A A . 101 ILE HA 1 1
18 34278 1 1 101 ILE HB H 1.239 2.334 6.116 1.00 . A A . 101 ILE HB 1 1
18 34279 1 1 101 ILE HD11 H 0.476 -0.115 6.629 1.00 . A A . 101 ILE HD11 1 1
18 34280 1 1 101 ILE HD12 H 1.095 -1.415 5.612 1.00 . A A . 101 ILE HD12 1 1
18 34281 1 1 101 ILE HD13 H -0.030 -0.233 4.942 1.00 . A A . 101 ILE HD13 1 1
18 34282 1 1 101 ILE HG12 H 2.304 0.157 4.251 1.00 . A A . 101 ILE HG12 1 1
18 34283 1 1 101 ILE HG13 H 2.762 0.327 5.941 1.00 . A A . 101 ILE HG13 1 1
18 34284 1 1 101 ILE HG21 H -0.313 1.730 4.268 1.00 . A A . 101 ILE HG21 1 1
18 34285 1 1 101 ILE HG22 H 0.966 2.047 3.094 1.00 . A A . 101 ILE HG22 1 1
18 34286 1 1 101 ILE HG23 H 0.324 3.367 4.074 1.00 . A A . 101 ILE HG23 1 1
18 34287 1 1 101 ILE N N 3.977 2.648 5.979 1.00 . A A . 101 ILE N 1 1
18 34288 1 1 101 ILE O O 2.788 4.959 3.737 1.00 . A A . 101 ILE O 1 1
18 34289 1 1 102 ILE C C 2.952 7.314 5.522 1.00 . A A . 102 ILE C 1 1
18 34290 1 1 102 ILE CA C 1.794 6.401 5.999 1.00 . A A . 102 ILE CA 1 1
18 34291 1 1 102 ILE CB C 1.339 6.798 7.463 1.00 . A A . 102 ILE CB 1 1
18 34292 1 1 102 ILE CD1 C -0.472 6.307 9.270 1.00 . A A . 102 ILE CD1 1 1
18 34293 1 1 102 ILE CG1 C 0.046 6.009 7.869 1.00 . A A . 102 ILE CG1 1 1
18 34294 1 1 102 ILE CG2 C 1.126 8.329 7.606 1.00 . A A . 102 ILE CG2 1 1
18 34295 1 1 102 ILE H H 2.103 4.431 6.739 1.00 . A A . 102 ILE H 1 1
18 34296 1 1 102 ILE HA H 0.940 6.540 5.334 1.00 . A A . 102 ILE HA 1 1
18 34297 1 1 102 ILE HB H 2.140 6.516 8.144 1.00 . A A . 102 ILE HB 1 1
18 34298 1 1 102 ILE HD11 H 0.309 6.116 9.992 1.00 . A A . 102 ILE HD11 1 1
18 34299 1 1 102 ILE HD12 H -1.320 5.675 9.483 1.00 . A A . 102 ILE HD12 1 1
18 34300 1 1 102 ILE HD13 H -0.775 7.345 9.333 1.00 . A A . 102 ILE HD13 1 1
18 34301 1 1 102 ILE HG12 H -0.753 6.240 7.175 1.00 . A A . 102 ILE HG12 1 1
18 34302 1 1 102 ILE HG13 H 0.249 4.943 7.821 1.00 . A A . 102 ILE HG13 1 1
18 34303 1 1 102 ILE HG21 H 2.041 8.851 7.359 1.00 . A A . 102 ILE HG21 1 1
18 34304 1 1 102 ILE HG22 H 0.849 8.569 8.625 1.00 . A A . 102 ILE HG22 1 1
18 34305 1 1 102 ILE HG23 H 0.338 8.652 6.938 1.00 . A A . 102 ILE HG23 1 1
18 34306 1 1 102 ILE N N 2.175 4.970 5.925 1.00 . A A . 102 ILE N 1 1
18 34307 1 1 102 ILE O O 2.716 8.286 4.792 1.00 . A A . 102 ILE O 1 1
18 34308 1 1 103 ASP C C 5.606 7.665 3.982 1.00 . A A . 103 ASP C 1 1
18 34309 1 1 103 ASP CA C 5.417 7.684 5.508 1.00 . A A . 103 ASP CA 1 1
18 34310 1 1 103 ASP CB C 6.666 7.084 6.208 1.00 . A A . 103 ASP CB 1 1
18 34311 1 1 103 ASP CG C 7.981 7.794 5.824 1.00 . A A . 103 ASP CG 1 1
18 34312 1 1 103 ASP H H 4.303 6.139 6.454 1.00 . A A . 103 ASP H 1 1
18 34313 1 1 103 ASP HA H 5.294 8.714 5.842 1.00 . A A . 103 ASP HA 1 1
18 34314 1 1 103 ASP HB2 H 6.536 7.153 7.284 1.00 . A A . 103 ASP HB2 1 1
18 34315 1 1 103 ASP HB3 H 6.747 6.030 5.949 1.00 . A A . 103 ASP HB3 1 1
18 34316 1 1 103 ASP N N 4.199 6.946 5.900 1.00 . A A . 103 ASP N 1 1
18 34317 1 1 103 ASP O O 5.781 8.709 3.372 1.00 . A A . 103 ASP O 1 1
18 34318 1 1 103 ASP OD1 O 8.315 8.823 6.452 1.00 . A A . 103 ASP OD1 1 1
18 34319 1 1 103 ASP OD2 O 8.685 7.327 4.893 1.00 . A A . 103 ASP OD2 1 1
18 34320 1 1 104 LEU C C 4.663 6.872 1.083 1.00 . A A . 104 LEU C 1 1
18 34321 1 1 104 LEU CA C 5.772 6.237 1.945 1.00 . A A . 104 LEU CA 1 1
18 34322 1 1 104 LEU CB C 5.891 4.713 1.687 1.00 . A A . 104 LEU CB 1 1
18 34323 1 1 104 LEU CD1 C 7.000 2.487 2.338 1.00 . A A . 104 LEU CD1 1 1
18 34324 1 1 104 LEU CD2 C 8.427 4.572 1.965 1.00 . A A . 104 LEU CD2 1 1
18 34325 1 1 104 LEU CG C 7.070 4.022 2.440 1.00 . A A . 104 LEU CG 1 1
18 34326 1 1 104 LEU H H 5.355 5.683 3.951 1.00 . A A . 104 LEU H 1 1
18 34327 1 1 104 LEU HA H 6.718 6.708 1.691 1.00 . A A . 104 LEU HA 1 1
18 34328 1 1 104 LEU HB2 H 4.959 4.243 1.997 1.00 . A A . 104 LEU HB2 1 1
18 34329 1 1 104 LEU HB3 H 6.018 4.545 0.622 1.00 . A A . 104 LEU HB3 1 1
18 34330 1 1 104 LEU HD11 H 7.055 2.183 1.300 1.00 . A A . 104 LEU HD11 1 1
18 34331 1 1 104 LEU HD12 H 6.068 2.142 2.763 1.00 . A A . 104 LEU HD12 1 1
18 34332 1 1 104 LEU HD13 H 7.823 2.045 2.886 1.00 . A A . 104 LEU HD13 1 1
18 34333 1 1 104 LEU HD21 H 9.222 4.108 2.531 1.00 . A A . 104 LEU HD21 1 1
18 34334 1 1 104 LEU HD22 H 8.461 5.641 2.122 1.00 . A A . 104 LEU HD22 1 1
18 34335 1 1 104 LEU HD23 H 8.566 4.359 0.912 1.00 . A A . 104 LEU HD23 1 1
18 34336 1 1 104 LEU HG H 6.985 4.262 3.495 1.00 . A A . 104 LEU HG 1 1
18 34337 1 1 104 LEU N N 5.545 6.463 3.390 1.00 . A A . 104 LEU N 1 1
18 34338 1 1 104 LEU O O 4.925 7.337 -0.032 1.00 . A A . 104 LEU O 1 1
18 34339 1 1 105 LEU C C 2.472 9.107 1.096 1.00 . A A . 105 LEU C 1 1
18 34340 1 1 105 LEU CA C 2.278 7.579 1.023 1.00 . A A . 105 LEU CA 1 1
18 34341 1 1 105 LEU CB C 0.934 7.139 1.699 1.00 . A A . 105 LEU CB 1 1
18 34342 1 1 105 LEU CD1 C 1.187 4.631 1.098 1.00 . A A . 105 LEU CD1 1 1
18 34343 1 1 105 LEU CD2 C -1.054 5.527 1.890 1.00 . A A . 105 LEU CD2 1 1
18 34344 1 1 105 LEU CG C 0.246 5.849 1.121 1.00 . A A . 105 LEU CG 1 1
18 34345 1 1 105 LEU H H 3.302 6.439 2.483 1.00 . A A . 105 LEU H 1 1
18 34346 1 1 105 LEU HA H 2.251 7.295 -0.027 1.00 . A A . 105 LEU HA 1 1
18 34347 1 1 105 LEU HB2 H 1.125 6.980 2.757 1.00 . A A . 105 LEU HB2 1 1
18 34348 1 1 105 LEU HB3 H 0.222 7.955 1.614 1.00 . A A . 105 LEU HB3 1 1
18 34349 1 1 105 LEU HD11 H 1.468 4.358 2.107 1.00 . A A . 105 LEU HD11 1 1
18 34350 1 1 105 LEU HD12 H 2.077 4.873 0.534 1.00 . A A . 105 LEU HD12 1 1
18 34351 1 1 105 LEU HD13 H 0.690 3.795 0.626 1.00 . A A . 105 LEU HD13 1 1
18 34352 1 1 105 LEU HD21 H -0.828 5.326 2.931 1.00 . A A . 105 LEU HD21 1 1
18 34353 1 1 105 LEU HD22 H -1.533 4.660 1.453 1.00 . A A . 105 LEU HD22 1 1
18 34354 1 1 105 LEU HD23 H -1.727 6.371 1.829 1.00 . A A . 105 LEU HD23 1 1
18 34355 1 1 105 LEU HG H -0.033 6.040 0.093 1.00 . A A . 105 LEU HG 1 1
18 34356 1 1 105 LEU N N 3.434 6.894 1.632 1.00 . A A . 105 LEU N 1 1
18 34357 1 1 105 LEU O O 2.022 9.825 0.214 1.00 . A A . 105 LEU O 1 1
18 34358 1 1 106 THR C C 4.620 11.406 1.243 1.00 . A A . 106 THR C 1 1
18 34359 1 1 106 THR CA C 3.523 11.021 2.257 1.00 . A A . 106 THR CA 1 1
18 34360 1 1 106 THR CB C 3.987 11.360 3.715 1.00 . A A . 106 THR CB 1 1
18 34361 1 1 106 THR CG2 C 4.522 12.798 3.859 1.00 . A A . 106 THR CG2 1 1
18 34362 1 1 106 THR H H 3.600 8.981 2.771 1.00 . A A . 106 THR H 1 1
18 34363 1 1 106 THR HA H 2.615 11.591 2.044 1.00 . A A . 106 THR HA 1 1
18 34364 1 1 106 THR HB H 4.781 10.672 3.988 1.00 . A A . 106 THR HB 1 1
18 34365 1 1 106 THR HG1 H 2.479 10.319 4.447 1.00 . A A . 106 THR HG1 1 1
18 34366 1 1 106 THR HG21 H 4.817 12.972 4.887 1.00 . A A . 106 THR HG21 1 1
18 34367 1 1 106 THR HG22 H 3.743 13.501 3.587 1.00 . A A . 106 THR HG22 1 1
18 34368 1 1 106 THR HG23 H 5.377 12.945 3.216 1.00 . A A . 106 THR HG23 1 1
18 34369 1 1 106 THR N N 3.202 9.593 2.121 1.00 . A A . 106 THR N 1 1
18 34370 1 1 106 THR O O 4.487 12.409 0.549 1.00 . A A . 106 THR O 1 1
18 34371 1 1 106 THR OG1 O 2.895 11.166 4.627 1.00 . A A . 106 THR OG1 1 1
18 34372 1 1 107 LYS C C 6.446 10.889 -1.182 1.00 . A A . 107 LYS C 1 1
18 34373 1 1 107 LYS CA C 6.856 10.785 0.297 1.00 . A A . 107 LYS CA 1 1
18 34374 1 1 107 LYS CB C 7.895 9.636 0.492 1.00 . A A . 107 LYS CB 1 1
18 34375 1 1 107 LYS CD C 9.367 10.728 2.329 1.00 . A A . 107 LYS CD 1 1
18 34376 1 1 107 LYS CE C 10.650 10.857 1.489 1.00 . A A . 107 LYS CE 1 1
18 34377 1 1 107 LYS CG C 8.489 9.524 1.919 1.00 . A A . 107 LYS CG 1 1
18 34378 1 1 107 LYS H H 5.650 9.734 1.682 1.00 . A A . 107 LYS H 1 1
18 34379 1 1 107 LYS HA H 7.310 11.725 0.610 1.00 . A A . 107 LYS HA 1 1
18 34380 1 1 107 LYS HB2 H 7.412 8.691 0.259 1.00 . A A . 107 LYS HB2 1 1
18 34381 1 1 107 LYS HB3 H 8.716 9.781 -0.207 1.00 . A A . 107 LYS HB3 1 1
18 34382 1 1 107 LYS HD2 H 8.791 11.643 2.227 1.00 . A A . 107 LYS HD2 1 1
18 34383 1 1 107 LYS HD3 H 9.647 10.608 3.373 1.00 . A A . 107 LYS HD3 1 1
18 34384 1 1 107 LYS HE2 H 11.230 9.946 1.584 1.00 . A A . 107 LYS HE2 1 1
18 34385 1 1 107 LYS HE3 H 10.381 10.999 0.448 1.00 . A A . 107 LYS HE3 1 1
18 34386 1 1 107 LYS HG2 H 7.673 9.439 2.626 1.00 . A A . 107 LYS HG2 1 1
18 34387 1 1 107 LYS HG3 H 9.090 8.618 1.974 1.00 . A A . 107 LYS HG3 1 1
18 34388 1 1 107 LYS HZ1 H 12.356 12.061 1.366 1.00 . A A . 107 LYS HZ1 1 1
18 34389 1 1 107 LYS HZ2 H 11.742 11.900 2.931 1.00 . A A . 107 LYS HZ2 1 1
18 34390 1 1 107 LYS HZ3 H 10.958 12.895 1.818 1.00 . A A . 107 LYS HZ3 1 1
18 34391 1 1 107 LYS N N 5.673 10.556 1.155 1.00 . A A . 107 LYS N 1 1
18 34392 1 1 107 LYS NZ N 11.486 12.005 1.932 1.00 . A A . 107 LYS NZ 1 1
18 34393 1 1 107 LYS O O 6.812 11.847 -1.859 1.00 . A A . 107 LYS O 1 1
18 34394 1 1 108 GLN C C 4.346 11.132 -3.354 1.00 . A A . 108 GLN C 1 1
18 34395 1 1 108 GLN CA C 5.091 9.832 -2.999 1.00 . A A . 108 GLN CA 1 1
18 34396 1 1 108 GLN CB C 4.110 8.628 -3.099 1.00 . A A . 108 GLN CB 1 1
18 34397 1 1 108 GLN CD C 2.095 7.600 -4.336 1.00 . A A . 108 GLN CD 1 1
18 34398 1 1 108 GLN CG C 3.281 8.561 -4.406 1.00 . A A . 108 GLN CG 1 1
18 34399 1 1 108 GLN H H 5.417 9.173 -1.013 1.00 . A A . 108 GLN H 1 1
18 34400 1 1 108 GLN HA H 5.911 9.681 -3.693 1.00 . A A . 108 GLN HA 1 1
18 34401 1 1 108 GLN HB2 H 4.680 7.710 -3.013 1.00 . A A . 108 GLN HB2 1 1
18 34402 1 1 108 GLN HB3 H 3.419 8.679 -2.261 1.00 . A A . 108 GLN HB3 1 1
18 34403 1 1 108 GLN HE21 H 2.160 7.357 -6.287 1.00 . A A . 108 GLN HE21 1 1
18 34404 1 1 108 GLN HE22 H 0.921 6.482 -5.465 1.00 . A A . 108 GLN HE22 1 1
18 34405 1 1 108 GLN HG2 H 2.896 9.546 -4.634 1.00 . A A . 108 GLN HG2 1 1
18 34406 1 1 108 GLN HG3 H 3.933 8.246 -5.214 1.00 . A A . 108 GLN HG3 1 1
18 34407 1 1 108 GLN N N 5.649 9.896 -1.633 1.00 . A A . 108 GLN N 1 1
18 34408 1 1 108 GLN NE2 N 1.686 7.090 -5.478 1.00 . A A . 108 GLN NE2 1 1
18 34409 1 1 108 GLN O O 4.722 11.843 -4.291 1.00 . A A . 108 GLN O 1 1
18 34410 1 1 108 GLN OE1 O 1.524 7.359 -3.273 1.00 . A A . 108 GLN OE1 1 1
18 34411 1 1 109 LEU C C 3.034 13.920 -2.531 1.00 . A A . 109 LEU C 1 1
18 34412 1 1 109 LEU CA C 2.379 12.538 -2.785 1.00 . A A . 109 LEU CA 1 1
18 34413 1 1 109 LEU CB C 1.106 12.324 -1.915 1.00 . A A . 109 LEU CB 1 1
18 34414 1 1 109 LEU CD1 C -0.760 10.751 -1.069 1.00 . A A . 109 LEU CD1 1 1
18 34415 1 1 109 LEU CD2 C -0.227 10.862 -3.565 1.00 . A A . 109 LEU CD2 1 1
18 34416 1 1 109 LEU CG C 0.342 10.968 -2.136 1.00 . A A . 109 LEU CG 1 1
18 34417 1 1 109 LEU H H 3.192 10.892 -1.730 1.00 . A A . 109 LEU H 1 1
18 34418 1 1 109 LEU HA H 2.090 12.489 -3.831 1.00 . A A . 109 LEU HA 1 1
18 34419 1 1 109 LEU HB2 H 1.401 12.381 -0.869 1.00 . A A . 109 LEU HB2 1 1
18 34420 1 1 109 LEU HB3 H 0.414 13.139 -2.112 1.00 . A A . 109 LEU HB3 1 1
18 34421 1 1 109 LEU HD11 H -1.491 11.547 -1.125 1.00 . A A . 109 LEU HD11 1 1
18 34422 1 1 109 LEU HD12 H -0.311 10.748 -0.086 1.00 . A A . 109 LEU HD12 1 1
18 34423 1 1 109 LEU HD13 H -1.251 9.799 -1.234 1.00 . A A . 109 LEU HD13 1 1
18 34424 1 1 109 LEU HD21 H -0.939 11.662 -3.741 1.00 . A A . 109 LEU HD21 1 1
18 34425 1 1 109 LEU HD22 H -0.726 9.909 -3.688 1.00 . A A . 109 LEU HD22 1 1
18 34426 1 1 109 LEU HD23 H 0.579 10.933 -4.282 1.00 . A A . 109 LEU HD23 1 1
18 34427 1 1 109 LEU HG H 1.053 10.154 -2.014 1.00 . A A . 109 LEU HG 1 1
18 34428 1 1 109 LEU N N 3.320 11.438 -2.539 1.00 . A A . 109 LEU N 1 1
18 34429 1 1 109 LEU O O 2.485 14.954 -2.925 1.00 . A A . 109 LEU O 1 1
18 34430 1 1 110 ALA C C 5.764 15.566 -2.920 1.00 . A A . 110 ALA C 1 1
18 34431 1 1 110 ALA CA C 5.038 15.129 -1.636 1.00 . A A . 110 ALA CA 1 1
18 34432 1 1 110 ALA CB C 6.055 14.888 -0.503 1.00 . A A . 110 ALA CB 1 1
18 34433 1 1 110 ALA H H 4.553 13.066 -1.524 1.00 . A A . 110 ALA H 1 1
18 34434 1 1 110 ALA HA H 4.370 15.930 -1.324 1.00 . A A . 110 ALA HA 1 1
18 34435 1 1 110 ALA HB1 H 6.739 14.095 -0.784 1.00 . A A . 110 ALA HB1 1 1
18 34436 1 1 110 ALA HB2 H 5.530 14.599 0.400 1.00 . A A . 110 ALA HB2 1 1
18 34437 1 1 110 ALA HB3 H 6.617 15.792 -0.310 1.00 . A A . 110 ALA HB3 1 1
18 34438 1 1 110 ALA N N 4.220 13.918 -1.871 1.00 . A A . 110 ALA N 1 1
18 34439 1 1 110 ALA O O 6.089 16.751 -3.084 1.00 . A A . 110 ALA O 1 1
18 34440 1 1 111 TYR C C 5.484 15.139 -6.143 1.00 . A A . 111 TYR C 1 1
18 34441 1 1 111 TYR CA C 6.619 14.869 -5.143 1.00 . A A . 111 TYR CA 1 1
18 34442 1 1 111 TYR CB C 7.498 13.679 -5.619 1.00 . A A . 111 TYR CB 1 1
18 34443 1 1 111 TYR CD1 C 9.623 14.329 -4.353 1.00 . A A . 111 TYR CD1 1 1
18 34444 1 1 111 TYR CD2 C 8.823 12.086 -4.104 1.00 . A A . 111 TYR CD2 1 1
18 34445 1 1 111 TYR CE1 C 10.671 14.048 -3.493 1.00 . A A . 111 TYR CE1 1 1
18 34446 1 1 111 TYR CE2 C 9.872 11.804 -3.248 1.00 . A A . 111 TYR CE2 1 1
18 34447 1 1 111 TYR CG C 8.671 13.354 -4.676 1.00 . A A . 111 TYR CG 1 1
18 34448 1 1 111 TYR CZ C 10.788 12.787 -2.944 1.00 . A A . 111 TYR CZ 1 1
18 34449 1 1 111 TYR H H 5.868 13.665 -3.559 1.00 . A A . 111 TYR H 1 1
18 34450 1 1 111 TYR HA H 7.245 15.759 -5.070 1.00 . A A . 111 TYR HA 1 1
18 34451 1 1 111 TYR HB2 H 6.878 12.791 -5.709 1.00 . A A . 111 TYR HB2 1 1
18 34452 1 1 111 TYR HB3 H 7.915 13.908 -6.593 1.00 . A A . 111 TYR HB3 1 1
18 34453 1 1 111 TYR HD1 H 9.529 15.322 -4.784 1.00 . A A . 111 TYR HD1 1 1
18 34454 1 1 111 TYR HD2 H 8.104 11.310 -4.339 1.00 . A A . 111 TYR HD2 1 1
18 34455 1 1 111 TYR HE1 H 11.396 14.817 -3.258 1.00 . A A . 111 TYR HE1 1 1
18 34456 1 1 111 TYR HE2 H 9.966 10.817 -2.816 1.00 . A A . 111 TYR HE2 1 1
18 34457 1 1 111 TYR HH H 12.213 11.661 -2.292 1.00 . A A . 111 TYR HH 1 1
18 34458 1 1 111 TYR N N 6.048 14.597 -3.808 1.00 . A A . 111 TYR N 1 1
18 34459 1 1 111 TYR O O 5.555 16.078 -6.944 1.00 . A A . 111 TYR O 1 1
18 34460 1 1 111 TYR OH O 11.826 12.516 -2.074 1.00 . A A . 111 TYR OH 1 1
18 34461 1 1 112 GLY C C 2.188 13.405 -6.620 1.00 . A A . 112 GLY C 1 1
18 34462 1 1 112 GLY CA C 3.262 14.441 -6.926 1.00 . A A . 112 GLY CA 1 1
18 34463 1 1 112 GLY H H 4.460 13.574 -5.411 1.00 . A A . 112 GLY H 1 1
18 34464 1 1 112 GLY HA2 H 2.844 15.433 -6.788 1.00 . A A . 112 GLY HA2 1 1
18 34465 1 1 112 GLY HA3 H 3.569 14.333 -7.961 1.00 . A A . 112 GLY HA3 1 1
18 34466 1 1 112 GLY N N 4.434 14.304 -6.067 1.00 . A A . 112 GLY N 1 1
18 34467 1 1 112 GLY O O 2.481 12.355 -6.046 1.00 . A A . 112 GLY O 1 1
18 34468 1 1 113 GLU C C -0.117 11.470 -7.513 1.00 . A A . 113 GLU C 1 1
18 34469 1 1 113 GLU CA C -0.247 12.853 -6.816 1.00 . A A . 113 GLU CA 1 1
18 34470 1 1 113 GLU CB C -1.507 13.594 -7.341 1.00 . A A . 113 GLU CB 1 1
18 34471 1 1 113 GLU CD C -4.002 13.491 -7.950 1.00 . A A . 113 GLU CD 1 1
18 34472 1 1 113 GLU CG C -2.815 12.774 -7.298 1.00 . A A . 113 GLU CG 1 1
18 34473 1 1 113 GLU H H 0.817 14.552 -7.513 1.00 . A A . 113 GLU H 1 1
18 34474 1 1 113 GLU HA H -0.354 12.699 -5.745 1.00 . A A . 113 GLU HA 1 1
18 34475 1 1 113 GLU HB2 H -1.655 14.492 -6.747 1.00 . A A . 113 GLU HB2 1 1
18 34476 1 1 113 GLU HB3 H -1.327 13.891 -8.370 1.00 . A A . 113 GLU HB3 1 1
18 34477 1 1 113 GLU HG2 H -2.658 11.835 -7.828 1.00 . A A . 113 GLU HG2 1 1
18 34478 1 1 113 GLU HG3 H -3.055 12.550 -6.261 1.00 . A A . 113 GLU HG3 1 1
18 34479 1 1 113 GLU N N 0.944 13.711 -7.034 1.00 . A A . 113 GLU N 1 1
18 34480 1 1 113 GLU O O -0.684 10.469 -7.037 1.00 . A A . 113 GLU O 1 1
18 34481 1 1 113 GLU OE1 O -3.934 13.780 -9.165 1.00 . A A . 113 GLU OE1 1 1
18 34482 1 1 113 GLU OE2 O -4.987 13.792 -7.255 1.00 . A A . 113 GLU OE2 1 1
18 34483 1 1 114 ASP C C 1.322 9.030 -8.795 1.00 . A A . 114 ASP C 1 1
18 34484 1 1 114 ASP CA C 0.763 10.270 -9.518 1.00 . A A . 114 ASP CA 1 1
18 34485 1 1 114 ASP CB C 1.658 10.622 -10.747 1.00 . A A . 114 ASP CB 1 1
18 34486 1 1 114 ASP CG C 3.129 10.915 -10.375 1.00 . A A . 114 ASP CG 1 1
18 34487 1 1 114 ASP H H 1.157 12.241 -8.850 1.00 . A A . 114 ASP H 1 1
18 34488 1 1 114 ASP HA H -0.238 10.039 -9.879 1.00 . A A . 114 ASP HA 1 1
18 34489 1 1 114 ASP HB2 H 1.632 9.793 -11.453 1.00 . A A . 114 ASP HB2 1 1
18 34490 1 1 114 ASP HB3 H 1.252 11.498 -11.238 1.00 . A A . 114 ASP HB3 1 1
18 34491 1 1 114 ASP N N 0.641 11.441 -8.626 1.00 . A A . 114 ASP N 1 1
18 34492 1 1 114 ASP O O 2.208 9.135 -7.930 1.00 . A A . 114 ASP O 1 1
18 34493 1 1 114 ASP OD1 O 3.401 12.006 -9.821 1.00 . A A . 114 ASP OD1 1 1
18 34494 1 1 114 ASP OD2 O 4.015 10.056 -10.621 1.00 . A A . 114 ASP OD2 1 1
18 34495 1 1 115 VAL C C 2.397 6.164 -9.779 1.00 . A A . 115 VAL C 1 1
18 34496 1 1 115 VAL CA C 1.320 6.564 -8.748 1.00 . A A . 115 VAL CA 1 1
18 34497 1 1 115 VAL CB C 0.200 5.454 -8.563 1.00 . A A . 115 VAL CB 1 1
18 34498 1 1 115 VAL CG1 C -0.616 5.202 -9.854 1.00 . A A . 115 VAL CG1 1 1
18 34499 1 1 115 VAL CG2 C 0.803 4.137 -8.002 1.00 . A A . 115 VAL CG2 1 1
18 34500 1 1 115 VAL H H -0.059 7.881 -9.680 1.00 . A A . 115 VAL H 1 1
18 34501 1 1 115 VAL HA H 1.809 6.694 -7.788 1.00 . A A . 115 VAL HA 1 1
18 34502 1 1 115 VAL HB H -0.499 5.830 -7.821 1.00 . A A . 115 VAL HB 1 1
18 34503 1 1 115 VAL HG11 H -1.392 4.469 -9.665 1.00 . A A . 115 VAL HG11 1 1
18 34504 1 1 115 VAL HG12 H 0.036 4.834 -10.636 1.00 . A A . 115 VAL HG12 1 1
18 34505 1 1 115 VAL HG13 H -1.074 6.128 -10.183 1.00 . A A . 115 VAL HG13 1 1
18 34506 1 1 115 VAL HG21 H 0.010 3.421 -7.822 1.00 . A A . 115 VAL HG21 1 1
18 34507 1 1 115 VAL HG22 H 1.318 4.341 -7.069 1.00 . A A . 115 VAL HG22 1 1
18 34508 1 1 115 VAL HG23 H 1.504 3.720 -8.713 1.00 . A A . 115 VAL HG23 1 1
18 34509 1 1 115 VAL N N 0.759 7.862 -9.138 1.00 . A A . 115 VAL N 1 1
18 34510 1 1 115 VAL O O 3.490 5.704 -9.412 1.00 . A A . 115 VAL O 1 1
18 34511 1 1 116 ILE C C 2.661 7.300 -13.255 1.00 . A A . 116 ILE C 1 1
18 34512 1 1 116 ILE CA C 2.986 6.193 -12.218 1.00 . A A . 116 ILE CA 1 1
18 34513 1 1 116 ILE CB C 2.831 4.776 -12.933 1.00 . A A . 116 ILE CB 1 1
18 34514 1 1 116 ILE CD1 C 2.400 2.257 -12.545 1.00 . A A . 116 ILE CD1 1 1
18 34515 1 1 116 ILE CG1 C 2.768 3.594 -11.920 1.00 . A A . 116 ILE CG1 1 1
18 34516 1 1 116 ILE CG2 C 3.985 4.544 -13.947 1.00 . A A . 116 ILE CG2 1 1
18 34517 1 1 116 ILE H H 1.159 6.680 -11.273 1.00 . A A . 116 ILE H 1 1
18 34518 1 1 116 ILE HA H 4.015 6.308 -11.871 1.00 . A A . 116 ILE HA 1 1
18 34519 1 1 116 ILE HB H 1.900 4.791 -13.499 1.00 . A A . 116 ILE HB 1 1
18 34520 1 1 116 ILE HD11 H 3.140 1.979 -13.285 1.00 . A A . 116 ILE HD11 1 1
18 34521 1 1 116 ILE HD12 H 1.432 2.334 -13.017 1.00 . A A . 116 ILE HD12 1 1
18 34522 1 1 116 ILE HD13 H 2.364 1.500 -11.777 1.00 . A A . 116 ILE HD13 1 1
18 34523 1 1 116 ILE HG12 H 3.731 3.477 -11.437 1.00 . A A . 116 ILE HG12 1 1
18 34524 1 1 116 ILE HG13 H 2.025 3.815 -11.165 1.00 . A A . 116 ILE HG13 1 1
18 34525 1 1 116 ILE HG21 H 3.981 5.331 -14.692 1.00 . A A . 116 ILE HG21 1 1
18 34526 1 1 116 ILE HG22 H 3.853 3.590 -14.444 1.00 . A A . 116 ILE HG22 1 1
18 34527 1 1 116 ILE HG23 H 4.936 4.549 -13.428 1.00 . A A . 116 ILE HG23 1 1
18 34528 1 1 116 ILE N N 2.069 6.374 -11.077 1.00 . A A . 116 ILE N 1 1
18 34529 1 1 116 ILE O O 1.686 7.160 -14.003 1.00 . A A . 116 ILE O 1 1
18 34530 1 1 117 SER C C 3.752 8.863 -15.661 1.00 . A A . 117 SER C 1 1
18 34531 1 1 117 SER CA C 3.282 9.461 -14.314 1.00 . A A . 117 SER CA 1 1
18 34532 1 1 117 SER CB C 4.094 10.722 -13.916 1.00 . A A . 117 SER CB 1 1
18 34533 1 1 117 SER H H 4.055 8.567 -12.523 1.00 . A A . 117 SER H 1 1
18 34534 1 1 117 SER HA H 2.229 9.720 -14.393 1.00 . A A . 117 SER HA 1 1
18 34535 1 1 117 SER HB2 H 4.157 11.400 -14.756 1.00 . A A . 117 SER HB2 1 1
18 34536 1 1 117 SER HB3 H 3.600 11.225 -13.093 1.00 . A A . 117 SER HB3 1 1
18 34537 1 1 117 SER HG H 5.420 10.201 -12.553 1.00 . A A . 117 SER HG 1 1
18 34538 1 1 117 SER N N 3.411 8.421 -13.256 1.00 . A A . 117 SER N 1 1
18 34539 1 1 117 SER O O 2.986 8.741 -16.623 1.00 . A A . 117 SER O 1 1
18 34540 1 1 117 SER OG O 5.419 10.388 -13.504 1.00 . A A . 117 SER OG 1 1
18 34541 1 1 118 LYS C C 6.595 6.634 -15.770 1.00 . A A . 118 LYS C 1 1
18 34542 1 1 118 LYS CA C 5.639 7.523 -16.592 1.00 . A A . 118 LYS CA 1 1
18 34543 1 1 118 LYS CB C 6.389 8.236 -17.754 1.00 . A A . 118 LYS CB 1 1
18 34544 1 1 118 LYS CD C 8.244 9.864 -18.548 1.00 . A A . 118 LYS CD 1 1
18 34545 1 1 118 LYS CE C 9.506 10.663 -18.167 1.00 . A A . 118 LYS CE 1 1
18 34546 1 1 118 LYS CG C 7.601 9.123 -17.340 1.00 . A A . 118 LYS CG 1 1
18 34547 1 1 118 LYS H H 5.616 8.910 -14.999 1.00 . A A . 118 LYS H 1 1
18 34548 1 1 118 LYS HA H 4.853 6.888 -16.995 1.00 . A A . 118 LYS HA 1 1
18 34549 1 1 118 LYS HB2 H 6.749 7.476 -18.438 1.00 . A A . 118 LYS HB2 1 1
18 34550 1 1 118 LYS HB3 H 5.677 8.861 -18.284 1.00 . A A . 118 LYS HB3 1 1
18 34551 1 1 118 LYS HD2 H 8.516 9.135 -19.304 1.00 . A A . 118 LYS HD2 1 1
18 34552 1 1 118 LYS HD3 H 7.510 10.547 -18.969 1.00 . A A . 118 LYS HD3 1 1
18 34553 1 1 118 LYS HE2 H 9.253 11.371 -17.389 1.00 . A A . 118 LYS HE2 1 1
18 34554 1 1 118 LYS HE3 H 10.260 9.980 -17.798 1.00 . A A . 118 LYS HE3 1 1
18 34555 1 1 118 LYS HG2 H 7.270 9.859 -16.615 1.00 . A A . 118 LYS HG2 1 1
18 34556 1 1 118 LYS HG3 H 8.355 8.488 -16.877 1.00 . A A . 118 LYS HG3 1 1
18 34557 1 1 118 LYS HZ1 H 10.219 10.778 -20.135 1.00 . A A . 118 LYS HZ1 1 1
18 34558 1 1 118 LYS HZ2 H 10.973 11.852 -19.072 1.00 . A A . 118 LYS HZ2 1 1
18 34559 1 1 118 LYS HZ3 H 9.407 12.168 -19.618 1.00 . A A . 118 LYS HZ3 1 1
18 34560 1 1 118 LYS N N 5.030 8.501 -15.668 1.00 . A A . 118 LYS N 1 1
18 34561 1 1 118 LYS NZ N 10.064 11.416 -19.330 1.00 . A A . 118 LYS NZ 1 1
18 34562 1 1 118 LYS O O 7.321 5.795 -16.320 1.00 . A A . 118 LYS O 1 1
18 34563 1 1 119 GLU C C 6.823 6.641 -12.047 1.00 . A A . 119 GLU C 1 1
18 34564 1 1 119 GLU CA C 7.431 6.288 -13.428 1.00 . A A . 119 GLU CA 1 1
18 34565 1 1 119 GLU CB C 8.867 6.887 -13.617 1.00 . A A . 119 GLU CB 1 1
18 34566 1 1 119 GLU CD C 10.081 7.374 -11.350 1.00 . A A . 119 GLU CD 1 1
18 34567 1 1 119 GLU CG C 9.964 6.453 -12.585 1.00 . A A . 119 GLU CG 1 1
18 34568 1 1 119 GLU H H 5.761 7.343 -14.101 1.00 . A A . 119 GLU H 1 1
18 34569 1 1 119 GLU HA H 7.459 5.208 -13.554 1.00 . A A . 119 GLU HA 1 1
18 34570 1 1 119 GLU HB2 H 9.211 6.597 -14.603 1.00 . A A . 119 GLU HB2 1 1
18 34571 1 1 119 GLU HB3 H 8.788 7.968 -13.599 1.00 . A A . 119 GLU HB3 1 1
18 34572 1 1 119 GLU HG2 H 9.747 5.441 -12.254 1.00 . A A . 119 GLU HG2 1 1
18 34573 1 1 119 GLU HG3 H 10.925 6.447 -13.091 1.00 . A A . 119 GLU HG3 1 1
18 34574 1 1 119 GLU N N 6.515 6.821 -14.437 1.00 . A A . 119 GLU N 1 1
18 34575 1 1 119 GLU O O 6.684 5.746 -11.190 1.00 . A A . 119 GLU O 1 1
18 34576 1 1 119 GLU OXT O 6.416 7.819 -11.860 1.00 . A A . 119 GLU OXT 1 1
18 34577 1 1 119 GLU OE1 O 10.521 8.533 -11.513 1.00 . A A . 119 GLU OE1 1 1
18 34578 1 1 119 GLU OE2 O 9.718 6.964 -10.226 1.00 . A A . 119 GLU OE2 1 1
19 34579 1 1 1 MET C C -15.187 35.828 37.787 1.00 . A A . 1 MET C 1 1
19 34580 1 1 1 MET CA C -16.569 35.286 38.172 1.00 . A A . 1 MET CA 1 1
19 34581 1 1 1 MET CB C -17.671 36.372 38.006 1.00 . A A . 1 MET CB 1 1
19 34582 1 1 1 MET CE C -19.123 36.764 40.931 1.00 . A A . 1 MET CE 1 1
19 34583 1 1 1 MET CG C -19.108 35.875 38.260 1.00 . A A . 1 MET CG 1 1
19 34584 1 1 1 MET H1 H -16.335 35.571 40.219 1.00 . A A . 1 MET H1 1 1
19 34585 1 1 1 MET H2 H -15.791 34.074 39.673 1.00 . A A . 1 MET H2 1 1
19 34586 1 1 1 MET H3 H -17.444 34.358 39.822 1.00 . A A . 1 MET H3 1 1
19 34587 1 1 1 MET HA H -16.806 34.440 37.532 1.00 . A A . 1 MET HA 1 1
19 34588 1 1 1 MET HB2 H -17.469 37.185 38.698 1.00 . A A . 1 MET HB2 1 1
19 34589 1 1 1 MET HB3 H -17.623 36.765 36.995 1.00 . A A . 1 MET HB3 1 1
19 34590 1 1 1 MET HE1 H -19.269 36.533 41.976 1.00 . A A . 1 MET HE1 1 1
19 34591 1 1 1 MET HE2 H -19.830 37.523 40.629 1.00 . A A . 1 MET HE2 1 1
19 34592 1 1 1 MET HE3 H -18.116 37.130 40.782 1.00 . A A . 1 MET HE3 1 1
19 34593 1 1 1 MET HG2 H -19.801 36.685 38.065 1.00 . A A . 1 MET HG2 1 1
19 34594 1 1 1 MET HG3 H -19.322 35.062 37.577 1.00 . A A . 1 MET HG3 1 1
19 34595 1 1 1 MET N N -16.534 34.790 39.567 1.00 . A A . 1 MET N 1 1
19 34596 1 1 1 MET O O -14.658 36.707 38.473 1.00 . A A . 1 MET O 1 1
19 34597 1 1 1 MET SD S -19.378 35.284 39.951 1.00 . A A . 1 MET SD 1 1
19 34598 1 1 2 GLY C C -12.357 34.491 35.990 1.00 . A A . 2 GLY C 1 1
19 34599 1 1 2 GLY CA C -13.275 35.687 36.216 1.00 . A A . 2 GLY CA 1 1
19 34600 1 1 2 GLY H H -15.076 34.568 36.221 1.00 . A A . 2 GLY H 1 1
19 34601 1 1 2 GLY HA2 H -13.398 36.224 35.283 1.00 . A A . 2 GLY HA2 1 1
19 34602 1 1 2 GLY HA3 H -12.802 36.355 36.931 1.00 . A A . 2 GLY HA3 1 1
19 34603 1 1 2 GLY N N -14.596 35.277 36.702 1.00 . A A . 2 GLY N 1 1
19 34604 1 1 2 GLY O O -11.879 33.888 36.955 1.00 . A A . 2 GLY O 1 1
19 34605 1 1 3 HIS C C -10.538 33.437 32.981 1.00 . A A . 3 HIS C 1 1
19 34606 1 1 3 HIS CA C -11.222 33.048 34.300 1.00 . A A . 3 HIS CA 1 1
19 34607 1 1 3 HIS CB C -11.960 31.681 34.133 1.00 . A A . 3 HIS CB 1 1
19 34608 1 1 3 HIS CD2 C -11.604 30.327 36.322 1.00 . A A . 3 HIS CD2 1 1
19 34609 1 1 3 HIS CE1 C -13.654 30.386 37.078 1.00 . A A . 3 HIS CE1 1 1
19 34610 1 1 3 HIS CG C -12.347 31.021 35.428 1.00 . A A . 3 HIS CG 1 1
19 34611 1 1 3 HIS H H -12.613 34.615 34.002 1.00 . A A . 3 HIS H 1 1
19 34612 1 1 3 HIS HA H -10.455 32.948 35.069 1.00 . A A . 3 HIS HA 1 1
19 34613 1 1 3 HIS HB2 H -12.868 31.833 33.564 1.00 . A A . 3 HIS HB2 1 1
19 34614 1 1 3 HIS HB3 H -11.323 30.989 33.591 1.00 . A A . 3 HIS HB3 1 1
19 34615 1 1 3 HIS HD1 H -14.407 31.460 35.511 1.00 . A A . 3 HIS HD1 1 1
19 34616 1 1 3 HIS HD2 H -10.545 30.114 36.249 1.00 . A A . 3 HIS HD2 1 1
19 34617 1 1 3 HIS HE1 H -14.521 30.247 37.710 1.00 . A A . 3 HIS HE1 1 1
19 34618 1 1 3 HIS HE2 H -12.208 29.321 38.055 1.00 . A A . 3 HIS HE2 1 1
19 34619 1 1 3 HIS N N -12.141 34.127 34.710 1.00 . A A . 3 HIS N 1 1
19 34620 1 1 3 HIS ND1 N -13.627 31.034 35.932 1.00 . A A . 3 HIS ND1 1 1
19 34621 1 1 3 HIS NE2 N -12.442 29.944 37.334 1.00 . A A . 3 HIS NE2 1 1
19 34622 1 1 3 HIS O O -11.182 33.447 31.921 1.00 . A A . 3 HIS O 1 1
19 34623 1 1 4 HIS C C -8.047 32.792 31.160 1.00 . A A . 4 HIS C 1 1
19 34624 1 1 4 HIS CA C -8.418 34.099 31.885 1.00 . A A . 4 HIS CA 1 1
19 34625 1 1 4 HIS CB C -7.125 34.864 32.287 1.00 . A A . 4 HIS CB 1 1
19 34626 1 1 4 HIS CD2 C -7.557 37.422 32.056 1.00 . A A . 4 HIS CD2 1 1
19 34627 1 1 4 HIS CE1 C -7.582 37.947 34.175 1.00 . A A . 4 HIS CE1 1 1
19 34628 1 1 4 HIS CG C -7.356 36.279 32.756 1.00 . A A . 4 HIS CG 1 1
19 34629 1 1 4 HIS H H -8.830 33.843 33.950 1.00 . A A . 4 HIS H 1 1
19 34630 1 1 4 HIS HA H -9.009 34.729 31.219 1.00 . A A . 4 HIS HA 1 1
19 34631 1 1 4 HIS HB2 H -6.624 34.330 33.085 1.00 . A A . 4 HIS HB2 1 1
19 34632 1 1 4 HIS HB3 H -6.457 34.912 31.431 1.00 . A A . 4 HIS HB3 1 1
19 34633 1 1 4 HIS HD1 H -7.267 36.046 34.850 1.00 . A A . 4 HIS HD1 1 1
19 34634 1 1 4 HIS HD2 H -7.604 37.516 30.978 1.00 . A A . 4 HIS HD2 1 1
19 34635 1 1 4 HIS HE1 H -7.650 38.516 35.093 1.00 . A A . 4 HIS HE1 1 1
19 34636 1 1 4 HIS HE2 H -7.748 39.391 32.744 1.00 . A A . 4 HIS HE2 1 1
19 34637 1 1 4 HIS N N -9.244 33.794 33.064 1.00 . A A . 4 HIS N 1 1
19 34638 1 1 4 HIS ND1 N -7.380 36.647 34.085 1.00 . A A . 4 HIS ND1 1 1
19 34639 1 1 4 HIS NE2 N -7.690 38.437 32.962 1.00 . A A . 4 HIS NE2 1 1
19 34640 1 1 4 HIS O O -7.498 31.874 31.776 1.00 . A A . 4 HIS O 1 1
19 34641 1 1 5 HIS C C -6.666 31.910 28.322 1.00 . A A . 5 HIS C 1 1
19 34642 1 1 5 HIS CA C -7.995 31.575 29.003 1.00 . A A . 5 HIS CA 1 1
19 34643 1 1 5 HIS CB C -9.106 31.299 27.956 1.00 . A A . 5 HIS CB 1 1
19 34644 1 1 5 HIS CD2 C -10.937 29.888 29.152 1.00 . A A . 5 HIS CD2 1 1
19 34645 1 1 5 HIS CE1 C -12.511 31.401 29.234 1.00 . A A . 5 HIS CE1 1 1
19 34646 1 1 5 HIS CG C -10.450 31.009 28.570 1.00 . A A . 5 HIS CG 1 1
19 34647 1 1 5 HIS H H -8.853 33.459 29.451 1.00 . A A . 5 HIS H 1 1
19 34648 1 1 5 HIS HA H -7.865 30.688 29.627 1.00 . A A . 5 HIS HA 1 1
19 34649 1 1 5 HIS HB2 H -9.215 32.162 27.311 1.00 . A A . 5 HIS HB2 1 1
19 34650 1 1 5 HIS HB3 H -8.829 30.443 27.349 1.00 . A A . 5 HIS HB3 1 1
19 34651 1 1 5 HIS HD1 H -11.428 32.857 28.294 1.00 . A A . 5 HIS HD1 1 1
19 34652 1 1 5 HIS HD2 H -10.409 28.952 29.286 1.00 . A A . 5 HIS HD2 1 1
19 34653 1 1 5 HIS HE1 H -13.451 31.896 29.429 1.00 . A A . 5 HIS HE1 1 1
19 34654 1 1 5 HIS HE2 H -12.846 29.502 29.910 1.00 . A A . 5 HIS HE2 1 1
19 34655 1 1 5 HIS N N -8.366 32.713 29.860 1.00 . A A . 5 HIS N 1 1
19 34656 1 1 5 HIS ND1 N -11.465 31.939 28.643 1.00 . A A . 5 HIS ND1 1 1
19 34657 1 1 5 HIS NE2 N -12.213 30.160 29.553 1.00 . A A . 5 HIS NE2 1 1
19 34658 1 1 5 HIS O O -6.625 32.767 27.425 1.00 . A A . 5 HIS O 1 1
19 34659 1 1 6 HIS C C -4.106 31.075 26.844 1.00 . A A . 6 HIS C 1 1
19 34660 1 1 6 HIS CA C -4.226 31.524 28.304 1.00 . A A . 6 HIS CA 1 1
19 34661 1 1 6 HIS CB C -3.157 30.817 29.184 1.00 . A A . 6 HIS CB 1 1
19 34662 1 1 6 HIS CD2 C -1.117 32.399 28.843 1.00 . A A . 6 HIS CD2 1 1
19 34663 1 1 6 HIS CE1 C 0.348 30.932 28.157 1.00 . A A . 6 HIS CE1 1 1
19 34664 1 1 6 HIS CG C -1.736 31.194 28.826 1.00 . A A . 6 HIS CG 1 1
19 34665 1 1 6 HIS H H -5.705 30.603 29.494 1.00 . A A . 6 HIS H 1 1
19 34666 1 1 6 HIS HA H -4.059 32.599 28.360 1.00 . A A . 6 HIS HA 1 1
19 34667 1 1 6 HIS HB2 H -3.313 31.084 30.222 1.00 . A A . 6 HIS HB2 1 1
19 34668 1 1 6 HIS HB3 H -3.255 29.743 29.082 1.00 . A A . 6 HIS HB3 1 1
19 34669 1 1 6 HIS HD1 H -0.923 29.327 28.259 1.00 . A A . 6 HIS HD1 1 1
19 34670 1 1 6 HIS HD2 H -1.555 33.343 29.138 1.00 . A A . 6 HIS HD2 1 1
19 34671 1 1 6 HIS HE1 H 1.267 30.482 27.811 1.00 . A A . 6 HIS HE1 1 1
19 34672 1 1 6 HIS HE2 H 0.899 32.867 28.511 1.00 . A A . 6 HIS HE2 1 1
19 34673 1 1 6 HIS N N -5.581 31.270 28.795 1.00 . A A . 6 HIS N 1 1
19 34674 1 1 6 HIS ND1 N -0.787 30.294 28.387 1.00 . A A . 6 HIS ND1 1 1
19 34675 1 1 6 HIS NE2 N 0.174 32.207 28.428 1.00 . A A . 6 HIS NE2 1 1
19 34676 1 1 6 HIS O O -4.203 29.872 26.546 1.00 . A A . 6 HIS O 1 1
19 34677 1 1 7 HIS C C -2.375 31.097 24.359 1.00 . A A . 7 HIS C 1 1
19 34678 1 1 7 HIS CA C -3.705 31.846 24.516 1.00 . A A . 7 HIS CA 1 1
19 34679 1 1 7 HIS CB C -3.686 33.184 23.736 1.00 . A A . 7 HIS CB 1 1
19 34680 1 1 7 HIS CD2 C -5.431 34.913 24.624 1.00 . A A . 7 HIS CD2 1 1
19 34681 1 1 7 HIS CE1 C -7.014 34.531 23.167 1.00 . A A . 7 HIS CE1 1 1
19 34682 1 1 7 HIS CG C -4.988 33.941 23.786 1.00 . A A . 7 HIS CG 1 1
19 34683 1 1 7 HIS H H -4.014 32.991 26.267 1.00 . A A . 7 HIS H 1 1
19 34684 1 1 7 HIS HA H -4.513 31.224 24.129 1.00 . A A . 7 HIS HA 1 1
19 34685 1 1 7 HIS HB2 H -2.915 33.826 24.146 1.00 . A A . 7 HIS HB2 1 1
19 34686 1 1 7 HIS HB3 H -3.459 32.992 22.691 1.00 . A A . 7 HIS HB3 1 1
19 34687 1 1 7 HIS HD1 H -6.005 33.067 22.161 1.00 . A A . 7 HIS HD1 1 1
19 34688 1 1 7 HIS HD2 H -4.892 35.336 25.464 1.00 . A A . 7 HIS HD2 1 1
19 34689 1 1 7 HIS HE1 H -7.948 34.585 22.627 1.00 . A A . 7 HIS HE1 1 1
19 34690 1 1 7 HIS HE2 H -7.321 35.800 24.737 1.00 . A A . 7 HIS HE2 1 1
19 34691 1 1 7 HIS N N -3.957 32.069 25.946 1.00 . A A . 7 HIS N 1 1
19 34692 1 1 7 HIS ND1 N -6.010 33.725 22.888 1.00 . A A . 7 HIS ND1 1 1
19 34693 1 1 7 HIS NE2 N -6.690 35.260 24.216 1.00 . A A . 7 HIS NE2 1 1
19 34694 1 1 7 HIS O O -1.343 31.522 24.891 1.00 . A A . 7 HIS O 1 1
19 34695 1 1 8 HIS C C -0.405 29.467 22.366 1.00 . A A . 8 HIS C 1 1
19 34696 1 1 8 HIS CA C -1.308 29.020 23.529 1.00 . A A . 8 HIS CA 1 1
19 34697 1 1 8 HIS CB C -1.860 27.584 23.290 1.00 . A A . 8 HIS CB 1 1
19 34698 1 1 8 HIS CD2 C -2.955 26.937 25.576 1.00 . A A . 8 HIS CD2 1 1
19 34699 1 1 8 HIS CE1 C -5.013 26.695 24.889 1.00 . A A . 8 HIS CE1 1 1
19 34700 1 1 8 HIS CG C -2.964 27.186 24.244 1.00 . A A . 8 HIS CG 1 1
19 34701 1 1 8 HIS H H -3.286 29.727 23.235 1.00 . A A . 8 HIS H 1 1
19 34702 1 1 8 HIS HA H -0.725 29.030 24.449 1.00 . A A . 8 HIS HA 1 1
19 34703 1 1 8 HIS HB2 H -2.257 27.512 22.282 1.00 . A A . 8 HIS HB2 1 1
19 34704 1 1 8 HIS HB3 H -1.054 26.863 23.395 1.00 . A A . 8 HIS HB3 1 1
19 34705 1 1 8 HIS HD1 H -4.619 27.146 22.939 1.00 . A A . 8 HIS HD1 1 1
19 34706 1 1 8 HIS HD2 H -2.095 26.974 26.233 1.00 . A A . 8 HIS HD2 1 1
19 34707 1 1 8 HIS HE1 H -6.080 26.510 24.876 1.00 . A A . 8 HIS HE1 1 1
19 34708 1 1 8 HIS HE2 H -4.562 26.590 26.867 1.00 . A A . 8 HIS HE2 1 1
19 34709 1 1 8 HIS N N -2.439 29.953 23.675 1.00 . A A . 8 HIS N 1 1
19 34710 1 1 8 HIS ND1 N -4.278 27.028 23.851 1.00 . A A . 8 HIS ND1 1 1
19 34711 1 1 8 HIS NE2 N -4.240 26.641 25.947 1.00 . A A . 8 HIS NE2 1 1
19 34712 1 1 8 HIS O O -0.799 30.329 21.562 1.00 . A A . 8 HIS O 1 1
19 34713 1 1 9 SER C C 1.058 28.547 19.880 1.00 . A A . 9 SER C 1 1
19 34714 1 1 9 SER CA C 1.725 29.079 21.167 1.00 . A A . 9 SER CA 1 1
19 34715 1 1 9 SER CB C 3.064 28.350 21.449 1.00 . A A . 9 SER CB 1 1
19 34716 1 1 9 SER H H 1.083 28.309 23.033 1.00 . A A . 9 SER H 1 1
19 34717 1 1 9 SER HA H 1.912 30.146 21.064 1.00 . A A . 9 SER HA 1 1
19 34718 1 1 9 SER HB2 H 3.484 28.712 22.377 1.00 . A A . 9 SER HB2 1 1
19 34719 1 1 9 SER HB3 H 2.886 27.287 21.535 1.00 . A A . 9 SER HB3 1 1
19 34720 1 1 9 SER HG H 4.867 28.191 20.680 1.00 . A A . 9 SER HG 1 1
19 34721 1 1 9 SER N N 0.803 28.887 22.297 1.00 . A A . 9 SER N 1 1
19 34722 1 1 9 SER O O 0.581 27.406 19.864 1.00 . A A . 9 SER O 1 1
19 34723 1 1 9 SER OG O 4.017 28.567 20.419 1.00 . A A . 9 SER OG 1 1
19 34724 1 1 10 HIS C C 1.081 28.028 16.761 1.00 . A A . 10 HIS C 1 1
19 34725 1 1 10 HIS CA C 0.277 29.068 17.573 1.00 . A A . 10 HIS CA 1 1
19 34726 1 1 10 HIS CB C 0.009 30.361 16.743 1.00 . A A . 10 HIS CB 1 1
19 34727 1 1 10 HIS CD2 C -2.134 31.431 17.790 1.00 . A A . 10 HIS CD2 1 1
19 34728 1 1 10 HIS CE1 C -1.247 33.295 18.510 1.00 . A A . 10 HIS CE1 1 1
19 34729 1 1 10 HIS CG C -0.815 31.400 17.469 1.00 . A A . 10 HIS CG 1 1
19 34730 1 1 10 HIS H H 1.433 30.262 18.906 1.00 . A A . 10 HIS H 1 1
19 34731 1 1 10 HIS HA H -0.681 28.626 17.837 1.00 . A A . 10 HIS HA 1 1
19 34732 1 1 10 HIS HB2 H 0.955 30.815 16.476 1.00 . A A . 10 HIS HB2 1 1
19 34733 1 1 10 HIS HB3 H -0.518 30.097 15.831 1.00 . A A . 10 HIS HB3 1 1
19 34734 1 1 10 HIS HD1 H 0.637 32.881 17.845 1.00 . A A . 10 HIS HD1 1 1
19 34735 1 1 10 HIS HD2 H -2.863 30.656 17.592 1.00 . A A . 10 HIS HD2 1 1
19 34736 1 1 10 HIS HE1 H -1.125 34.265 18.980 1.00 . A A . 10 HIS HE1 1 1
19 34737 1 1 10 HIS HE2 H -3.258 32.978 18.631 1.00 . A A . 10 HIS HE2 1 1
19 34738 1 1 10 HIS N N 0.985 29.394 18.832 1.00 . A A . 10 HIS N 1 1
19 34739 1 1 10 HIS ND1 N -0.293 32.591 17.934 1.00 . A A . 10 HIS ND1 1 1
19 34740 1 1 10 HIS NE2 N -2.371 32.616 18.433 1.00 . A A . 10 HIS NE2 1 1
19 34741 1 1 10 HIS O O 1.802 28.371 15.816 1.00 . A A . 10 HIS O 1 1
19 34742 1 1 11 MET C C 1.125 25.223 15.240 1.00 . A A . 11 MET C 1 1
19 34743 1 1 11 MET CA C 1.736 25.640 16.590 1.00 . A A . 11 MET CA 1 1
19 34744 1 1 11 MET CB C 1.786 24.434 17.573 1.00 . A A . 11 MET CB 1 1
19 34745 1 1 11 MET CE C 3.812 20.742 17.443 1.00 . A A . 11 MET CE 1 1
19 34746 1 1 11 MET CG C 2.654 23.257 17.092 1.00 . A A . 11 MET CG 1 1
19 34747 1 1 11 MET H H 0.338 26.559 17.906 1.00 . A A . 11 MET H 1 1
19 34748 1 1 11 MET HA H 2.754 25.992 16.423 1.00 . A A . 11 MET HA 1 1
19 34749 1 1 11 MET HB2 H 2.182 24.775 18.524 1.00 . A A . 11 MET HB2 1 1
19 34750 1 1 11 MET HB3 H 0.778 24.067 17.737 1.00 . A A . 11 MET HB3 1 1
19 34751 1 1 11 MET HE1 H 3.890 19.835 18.021 1.00 . A A . 11 MET HE1 1 1
19 34752 1 1 11 MET HE2 H 4.793 21.191 17.343 1.00 . A A . 11 MET HE2 1 1
19 34753 1 1 11 MET HE3 H 3.423 20.511 16.462 1.00 . A A . 11 MET HE3 1 1
19 34754 1 1 11 MET HG2 H 2.254 22.885 16.155 1.00 . A A . 11 MET HG2 1 1
19 34755 1 1 11 MET HG3 H 3.665 23.609 16.931 1.00 . A A . 11 MET HG3 1 1
19 34756 1 1 11 MET N N 0.969 26.754 17.175 1.00 . A A . 11 MET N 1 1
19 34757 1 1 11 MET O O -0.018 24.759 15.181 1.00 . A A . 11 MET O 1 1
19 34758 1 1 11 MET SD S 2.705 21.887 18.271 1.00 . A A . 11 MET SD 1 1
19 34759 1 1 12 ASN C C 2.567 24.154 12.171 1.00 . A A . 12 ASN C 1 1
19 34760 1 1 12 ASN CA C 1.509 25.086 12.782 1.00 . A A . 12 ASN CA 1 1
19 34761 1 1 12 ASN CB C 1.340 26.400 11.963 1.00 . A A . 12 ASN CB 1 1
19 34762 1 1 12 ASN CG C 2.592 27.288 11.957 1.00 . A A . 12 ASN CG 1 1
19 34763 1 1 12 ASN H H 2.779 25.831 14.311 1.00 . A A . 12 ASN H 1 1
19 34764 1 1 12 ASN HA H 0.556 24.552 12.799 1.00 . A A . 12 ASN HA 1 1
19 34765 1 1 12 ASN HB2 H 1.095 26.150 10.938 1.00 . A A . 12 ASN HB2 1 1
19 34766 1 1 12 ASN HB3 H 0.520 26.969 12.385 1.00 . A A . 12 ASN HB3 1 1
19 34767 1 1 12 ASN HD21 H 2.004 28.163 13.636 1.00 . A A . 12 ASN HD21 1 1
19 34768 1 1 12 ASN HD22 H 3.511 28.708 12.990 1.00 . A A . 12 ASN HD22 1 1
19 34769 1 1 12 ASN N N 1.897 25.426 14.168 1.00 . A A . 12 ASN N 1 1
19 34770 1 1 12 ASN ND2 N 2.713 28.145 12.958 1.00 . A A . 12 ASN ND2 1 1
19 34771 1 1 12 ASN O O 2.813 24.159 10.957 1.00 . A A . 12 ASN O 1 1
19 34772 1 1 12 ASN OD1 O 3.440 27.201 11.070 1.00 . A A . 12 ASN OD1 1 1
19 34773 1 1 13 SER C C 3.797 21.154 11.893 1.00 . A A . 13 SER C 1 1
19 34774 1 1 13 SER CA C 4.243 22.388 12.709 1.00 . A A . 13 SER CA 1 1
19 34775 1 1 13 SER CB C 4.915 21.941 14.026 1.00 . A A . 13 SER CB 1 1
19 34776 1 1 13 SER H H 2.736 23.230 13.933 1.00 . A A . 13 SER H 1 1
19 34777 1 1 13 SER HA H 4.964 22.950 12.123 1.00 . A A . 13 SER HA 1 1
19 34778 1 1 13 SER HB2 H 4.247 21.291 14.580 1.00 . A A . 13 SER HB2 1 1
19 34779 1 1 13 SER HB3 H 5.828 21.400 13.801 1.00 . A A . 13 SER HB3 1 1
19 34780 1 1 13 SER HG H 5.091 23.871 14.362 1.00 . A A . 13 SER HG 1 1
19 34781 1 1 13 SER N N 3.117 23.285 13.035 1.00 . A A . 13 SER N 1 1
19 34782 1 1 13 SER O O 4.613 20.260 11.640 1.00 . A A . 13 SER O 1 1
19 34783 1 1 13 SER OG O 5.238 23.052 14.850 1.00 . A A . 13 SER OG 1 1
19 34784 1 1 14 GLN C C 2.573 19.998 9.295 1.00 . A A . 14 GLN C 1 1
19 34785 1 1 14 GLN CA C 1.906 20.047 10.692 1.00 . A A . 14 GLN CA 1 1
19 34786 1 1 14 GLN CB C 0.366 20.269 10.586 1.00 . A A . 14 GLN CB 1 1
19 34787 1 1 14 GLN CD C -1.929 19.391 9.775 1.00 . A A . 14 GLN CD 1 1
19 34788 1 1 14 GLN CG C -0.417 19.155 9.849 1.00 . A A . 14 GLN CG 1 1
19 34789 1 1 14 GLN H H 1.918 21.841 11.809 1.00 . A A . 14 GLN H 1 1
19 34790 1 1 14 GLN HA H 2.089 19.103 11.197 1.00 . A A . 14 GLN HA 1 1
19 34791 1 1 14 GLN HB2 H -0.040 20.357 11.589 1.00 . A A . 14 GLN HB2 1 1
19 34792 1 1 14 GLN HB3 H 0.189 21.205 10.067 1.00 . A A . 14 GLN HB3 1 1
19 34793 1 1 14 GLN HE21 H -2.041 18.360 8.077 1.00 . A A . 14 GLN HE21 1 1
19 34794 1 1 14 GLN HE22 H -3.532 18.996 8.674 1.00 . A A . 14 GLN HE22 1 1
19 34795 1 1 14 GLN HG2 H -0.031 19.077 8.838 1.00 . A A . 14 GLN HG2 1 1
19 34796 1 1 14 GLN HG3 H -0.246 18.213 10.358 1.00 . A A . 14 GLN HG3 1 1
19 34797 1 1 14 GLN N N 2.501 21.116 11.513 1.00 . A A . 14 GLN N 1 1
19 34798 1 1 14 GLN NE2 N -2.565 18.864 8.738 1.00 . A A . 14 GLN NE2 1 1
19 34799 1 1 14 GLN O O 2.141 20.670 8.349 1.00 . A A . 14 GLN O 1 1
19 34800 1 1 14 GLN OE1 O -2.528 20.026 10.648 1.00 . A A . 14 GLN OE1 1 1
19 34801 1 1 15 ARG C C 4.311 17.565 7.549 1.00 . A A . 15 ARG C 1 1
19 34802 1 1 15 ARG CA C 4.438 19.043 7.968 1.00 . A A . 15 ARG CA 1 1
19 34803 1 1 15 ARG CB C 5.923 19.473 8.159 1.00 . A A . 15 ARG CB 1 1
19 34804 1 1 15 ARG CD C 8.282 19.668 7.138 1.00 . A A . 15 ARG CD 1 1
19 34805 1 1 15 ARG CG C 6.790 19.387 6.879 1.00 . A A . 15 ARG CG 1 1
19 34806 1 1 15 ARG CZ C 10.355 18.941 5.918 1.00 . A A . 15 ARG CZ 1 1
19 34807 1 1 15 ARG H H 3.991 18.798 10.024 1.00 . A A . 15 ARG H 1 1
19 34808 1 1 15 ARG HA H 3.995 19.660 7.182 1.00 . A A . 15 ARG HA 1 1
19 34809 1 1 15 ARG HB2 H 5.947 20.497 8.518 1.00 . A A . 15 ARG HB2 1 1
19 34810 1 1 15 ARG HB3 H 6.368 18.836 8.916 1.00 . A A . 15 ARG HB3 1 1
19 34811 1 1 15 ARG HD2 H 8.399 20.700 7.451 1.00 . A A . 15 ARG HD2 1 1
19 34812 1 1 15 ARG HD3 H 8.632 19.014 7.931 1.00 . A A . 15 ARG HD3 1 1
19 34813 1 1 15 ARG HE H 8.701 19.701 5.074 1.00 . A A . 15 ARG HE 1 1
19 34814 1 1 15 ARG HG2 H 6.695 18.391 6.462 1.00 . A A . 15 ARG HG2 1 1
19 34815 1 1 15 ARG HG3 H 6.417 20.106 6.155 1.00 . A A . 15 ARG HG3 1 1
19 34816 1 1 15 ARG HH11 H 10.507 18.699 7.928 1.00 . A A . 15 ARG HH11 1 1
19 34817 1 1 15 ARG HH12 H 11.903 18.213 7.022 1.00 . A A . 15 ARG HH12 1 1
19 34818 1 1 15 ARG HH21 H 10.522 19.027 3.898 1.00 . A A . 15 ARG HH21 1 1
19 34819 1 1 15 ARG HH22 H 11.913 18.399 4.730 1.00 . A A . 15 ARG HH22 1 1
19 34820 1 1 15 ARG N N 3.675 19.241 9.209 1.00 . A A . 15 ARG N 1 1
19 34821 1 1 15 ARG NE N 9.108 19.451 5.933 1.00 . A A . 15 ARG NE 1 1
19 34822 1 1 15 ARG NH1 N 10.970 18.589 7.049 1.00 . A A . 15 ARG NH1 1 1
19 34823 1 1 15 ARG NH2 N 10.982 18.779 4.759 1.00 . A A . 15 ARG NH2 1 1
19 34824 1 1 15 ARG O O 5.239 16.758 7.694 1.00 . A A . 15 ARG O 1 1
19 34825 1 1 16 LEU C C 1.454 15.997 5.779 1.00 . A A . 16 LEU C 1 1
19 34826 1 1 16 LEU CA C 2.761 15.896 6.574 1.00 . A A . 16 LEU CA 1 1
19 34827 1 1 16 LEU CB C 2.628 14.781 7.676 1.00 . A A . 16 LEU CB 1 1
19 34828 1 1 16 LEU CD1 C 1.211 13.530 9.437 1.00 . A A . 16 LEU CD1 1 1
19 34829 1 1 16 LEU CD2 C 1.502 16.045 9.640 1.00 . A A . 16 LEU CD2 1 1
19 34830 1 1 16 LEU CG C 1.392 14.857 8.656 1.00 . A A . 16 LEU CG 1 1
19 34831 1 1 16 LEU H H 2.376 17.880 7.184 1.00 . A A . 16 LEU H 1 1
19 34832 1 1 16 LEU HA H 3.556 15.619 5.881 1.00 . A A . 16 LEU HA 1 1
19 34833 1 1 16 LEU HB2 H 2.590 13.824 7.164 1.00 . A A . 16 LEU HB2 1 1
19 34834 1 1 16 LEU HB3 H 3.533 14.797 8.271 1.00 . A A . 16 LEU HB3 1 1
19 34835 1 1 16 LEU HD11 H 1.090 12.712 8.739 1.00 . A A . 16 LEU HD11 1 1
19 34836 1 1 16 LEU HD12 H 0.329 13.589 10.064 1.00 . A A . 16 LEU HD12 1 1
19 34837 1 1 16 LEU HD13 H 2.079 13.342 10.060 1.00 . A A . 16 LEU HD13 1 1
19 34838 1 1 16 LEU HD21 H 1.572 16.970 9.085 1.00 . A A . 16 LEU HD21 1 1
19 34839 1 1 16 LEU HD22 H 2.385 15.932 10.257 1.00 . A A . 16 LEU HD22 1 1
19 34840 1 1 16 LEU HD23 H 0.625 16.079 10.273 1.00 . A A . 16 LEU HD23 1 1
19 34841 1 1 16 LEU HG H 0.492 15.003 8.069 1.00 . A A . 16 LEU HG 1 1
19 34842 1 1 16 LEU N N 3.094 17.216 7.122 1.00 . A A . 16 LEU N 1 1
19 34843 1 1 16 LEU O O 0.695 16.968 5.917 1.00 . A A . 16 LEU O 1 1
19 34844 1 1 17 ILE C C -0.967 13.908 5.014 1.00 . A A . 17 ILE C 1 1
19 34845 1 1 17 ILE CA C -0.038 14.819 4.200 1.00 . A A . 17 ILE CA 1 1
19 34846 1 1 17 ILE CB C 0.287 14.246 2.768 1.00 . A A . 17 ILE CB 1 1
19 34847 1 1 17 ILE CD1 C 1.586 14.909 0.620 1.00 . A A . 17 ILE CD1 1 1
19 34848 1 1 17 ILE CG1 C 1.126 15.312 1.996 1.00 . A A . 17 ILE CG1 1 1
19 34849 1 1 17 ILE CG2 C -0.985 13.837 1.988 1.00 . A A . 17 ILE CG2 1 1
19 34850 1 1 17 ILE H H 1.893 14.283 4.868 1.00 . A A . 17 ILE H 1 1
19 34851 1 1 17 ILE HA H -0.503 15.800 4.081 1.00 . A A . 17 ILE HA 1 1
19 34852 1 1 17 ILE HB H 0.895 13.355 2.894 1.00 . A A . 17 ILE HB 1 1
19 34853 1 1 17 ILE HD11 H 0.733 14.753 -0.025 1.00 . A A . 17 ILE HD11 1 1
19 34854 1 1 17 ILE HD12 H 2.165 13.999 0.682 1.00 . A A . 17 ILE HD12 1 1
19 34855 1 1 17 ILE HD13 H 2.203 15.695 0.213 1.00 . A A . 17 ILE HD13 1 1
19 34856 1 1 17 ILE HG12 H 0.541 16.212 1.882 1.00 . A A . 17 ILE HG12 1 1
19 34857 1 1 17 ILE HG13 H 2.014 15.549 2.575 1.00 . A A . 17 ILE HG13 1 1
19 34858 1 1 17 ILE HG21 H -1.624 14.698 1.853 1.00 . A A . 17 ILE HG21 1 1
19 34859 1 1 17 ILE HG22 H -1.527 13.076 2.540 1.00 . A A . 17 ILE HG22 1 1
19 34860 1 1 17 ILE HG23 H -0.712 13.440 1.017 1.00 . A A . 17 ILE HG23 1 1
19 34861 1 1 17 ILE N N 1.210 14.978 4.957 1.00 . A A . 17 ILE N 1 1
19 34862 1 1 17 ILE O O -0.538 12.849 5.487 1.00 . A A . 17 ILE O 1 1
19 34863 1 1 18 HIS C C -3.713 12.424 5.540 1.00 . A A . 18 HIS C 1 1
19 34864 1 1 18 HIS CA C -3.165 13.738 6.138 1.00 . A A . 18 HIS CA 1 1
19 34865 1 1 18 HIS CB C -4.295 14.748 6.473 1.00 . A A . 18 HIS CB 1 1
19 34866 1 1 18 HIS CD2 C -4.906 14.137 8.923 1.00 . A A . 18 HIS CD2 1 1
19 34867 1 1 18 HIS CE1 C -7.055 13.829 8.654 1.00 . A A . 18 HIS CE1 1 1
19 34868 1 1 18 HIS CG C -5.187 14.346 7.614 1.00 . A A . 18 HIS CG 1 1
19 34869 1 1 18 HIS H H -2.530 15.114 4.665 1.00 . A A . 18 HIS H 1 1
19 34870 1 1 18 HIS HA H -2.622 13.512 7.055 1.00 . A A . 18 HIS HA 1 1
19 34871 1 1 18 HIS HB2 H -3.850 15.699 6.737 1.00 . A A . 18 HIS HB2 1 1
19 34872 1 1 18 HIS HB3 H -4.919 14.891 5.597 1.00 . A A . 18 HIS HB3 1 1
19 34873 1 1 18 HIS HD1 H -7.059 14.243 6.651 1.00 . A A . 18 HIS HD1 1 1
19 34874 1 1 18 HIS HD2 H -3.937 14.212 9.396 1.00 . A A . 18 HIS HD2 1 1
19 34875 1 1 18 HIS HE1 H -8.093 13.602 8.851 1.00 . A A . 18 HIS HE1 1 1
19 34876 1 1 18 HIS HE2 H -6.187 13.599 10.493 1.00 . A A . 18 HIS HE2 1 1
19 34877 1 1 18 HIS N N -2.220 14.355 5.203 1.00 . A A . 18 HIS N 1 1
19 34878 1 1 18 HIS ND1 N -6.543 14.143 7.482 1.00 . A A . 18 HIS ND1 1 1
19 34879 1 1 18 HIS NE2 N -6.084 13.819 9.541 1.00 . A A . 18 HIS NE2 1 1
19 34880 1 1 18 HIS O O -4.459 12.432 4.551 1.00 . A A . 18 HIS O 1 1
19 34881 1 1 19 ILE C C -4.443 9.215 6.735 1.00 . A A . 19 ILE C 1 1
19 34882 1 1 19 ILE CA C -3.600 9.943 5.675 1.00 . A A . 19 ILE CA 1 1
19 34883 1 1 19 ILE CB C -2.259 9.158 5.375 1.00 . A A . 19 ILE CB 1 1
19 34884 1 1 19 ILE CD1 C -2.132 9.972 2.890 1.00 . A A . 19 ILE CD1 1 1
19 34885 1 1 19 ILE CG1 C -1.426 9.851 4.240 1.00 . A A . 19 ILE CG1 1 1
19 34886 1 1 19 ILE CG2 C -2.529 7.676 5.021 1.00 . A A . 19 ILE CG2 1 1
19 34887 1 1 19 ILE H H -2.925 11.393 7.054 1.00 . A A . 19 ILE H 1 1
19 34888 1 1 19 ILE HA H -4.173 10.009 4.750 1.00 . A A . 19 ILE HA 1 1
19 34889 1 1 19 ILE HB H -1.664 9.169 6.288 1.00 . A A . 19 ILE HB 1 1
19 34890 1 1 19 ILE HD11 H -2.382 8.989 2.515 1.00 . A A . 19 ILE HD11 1 1
19 34891 1 1 19 ILE HD12 H -1.475 10.467 2.190 1.00 . A A . 19 ILE HD12 1 1
19 34892 1 1 19 ILE HD13 H -3.035 10.556 3.003 1.00 . A A . 19 ILE HD13 1 1
19 34893 1 1 19 ILE HG12 H -1.168 10.854 4.554 1.00 . A A . 19 ILE HG12 1 1
19 34894 1 1 19 ILE HG13 H -0.508 9.296 4.081 1.00 . A A . 19 ILE HG13 1 1
19 34895 1 1 19 ILE HG21 H -3.020 7.183 5.852 1.00 . A A . 19 ILE HG21 1 1
19 34896 1 1 19 ILE HG22 H -1.594 7.171 4.816 1.00 . A A . 19 ILE HG22 1 1
19 34897 1 1 19 ILE HG23 H -3.166 7.616 4.147 1.00 . A A . 19 ILE HG23 1 1
19 34898 1 1 19 ILE N N -3.333 11.301 6.171 1.00 . A A . 19 ILE N 1 1
19 34899 1 1 19 ILE O O -3.961 8.940 7.842 1.00 . A A . 19 ILE O 1 1
19 34900 1 1 20 LYS C C -6.674 6.832 7.229 1.00 . A A . 20 LYS C 1 1
19 34901 1 1 20 LYS CA C -6.700 8.369 7.311 1.00 . A A . 20 LYS CA 1 1
19 34902 1 1 20 LYS CB C -8.104 8.924 6.933 1.00 . A A . 20 LYS CB 1 1
19 34903 1 1 20 LYS CD C -10.658 8.899 7.308 1.00 . A A . 20 LYS CD 1 1
19 34904 1 1 20 LYS CE C -10.839 10.372 7.713 1.00 . A A . 20 LYS CE 1 1
19 34905 1 1 20 LYS CG C -9.285 8.315 7.726 1.00 . A A . 20 LYS CG 1 1
19 34906 1 1 20 LYS H H -5.975 9.035 5.458 1.00 . A A . 20 LYS H 1 1
19 34907 1 1 20 LYS HA H -6.456 8.689 8.325 1.00 . A A . 20 LYS HA 1 1
19 34908 1 1 20 LYS HB2 H -8.106 9.999 7.097 1.00 . A A . 20 LYS HB2 1 1
19 34909 1 1 20 LYS HB3 H -8.278 8.745 5.873 1.00 . A A . 20 LYS HB3 1 1
19 34910 1 1 20 LYS HD2 H -10.753 8.820 6.234 1.00 . A A . 20 LYS HD2 1 1
19 34911 1 1 20 LYS HD3 H -11.443 8.311 7.774 1.00 . A A . 20 LYS HD3 1 1
19 34912 1 1 20 LYS HE2 H -10.038 10.966 7.286 1.00 . A A . 20 LYS HE2 1 1
19 34913 1 1 20 LYS HE3 H -11.787 10.730 7.333 1.00 . A A . 20 LYS HE3 1 1
19 34914 1 1 20 LYS HG2 H -9.300 7.244 7.557 1.00 . A A . 20 LYS HG2 1 1
19 34915 1 1 20 LYS HG3 H -9.130 8.501 8.784 1.00 . A A . 20 LYS HG3 1 1
19 34916 1 1 20 LYS HZ1 H -10.961 11.540 9.445 1.00 . A A . 20 LYS HZ1 1 1
19 34917 1 1 20 LYS HZ2 H -9.920 10.211 9.584 1.00 . A A . 20 LYS HZ2 1 1
19 34918 1 1 20 LYS HZ3 H -11.588 9.985 9.621 1.00 . A A . 20 LYS HZ3 1 1
19 34919 1 1 20 LYS N N -5.707 8.925 6.389 1.00 . A A . 20 LYS N 1 1
19 34920 1 1 20 LYS NZ N -10.826 10.541 9.192 1.00 . A A . 20 LYS NZ 1 1
19 34921 1 1 20 LYS O O -6.816 6.265 6.151 1.00 . A A . 20 LYS O 1 1
19 34922 1 1 21 THR C C -7.905 4.177 8.656 1.00 . A A . 21 THR C 1 1
19 34923 1 1 21 THR CA C -6.478 4.704 8.449 1.00 . A A . 21 THR CA 1 1
19 34924 1 1 21 THR CB C -5.520 4.243 9.595 1.00 . A A . 21 THR CB 1 1
19 34925 1 1 21 THR CG2 C -5.498 2.714 9.777 1.00 . A A . 21 THR CG2 1 1
19 34926 1 1 21 THR H H -6.460 6.683 9.210 1.00 . A A . 21 THR H 1 1
19 34927 1 1 21 THR HA H -6.084 4.320 7.506 1.00 . A A . 21 THR HA 1 1
19 34928 1 1 21 THR HB H -5.843 4.701 10.527 1.00 . A A . 21 THR HB 1 1
19 34929 1 1 21 THR HG1 H -4.118 4.899 8.361 1.00 . A A . 21 THR HG1 1 1
19 34930 1 1 21 THR HG21 H -5.199 2.240 8.850 1.00 . A A . 21 THR HG21 1 1
19 34931 1 1 21 THR HG22 H -6.485 2.357 10.057 1.00 . A A . 21 THR HG22 1 1
19 34932 1 1 21 THR HG23 H -4.794 2.444 10.554 1.00 . A A . 21 THR HG23 1 1
19 34933 1 1 21 THR N N -6.520 6.168 8.375 1.00 . A A . 21 THR N 1 1
19 34934 1 1 21 THR O O -8.585 4.562 9.617 1.00 . A A . 21 THR O 1 1
19 34935 1 1 21 THR OG1 O -4.186 4.703 9.302 1.00 . A A . 21 THR OG1 1 1
19 34936 1 1 22 LEU C C -9.591 1.234 7.553 1.00 . A A . 22 LEU C 1 1
19 34937 1 1 22 LEU CA C -9.713 2.747 7.722 1.00 . A A . 22 LEU CA 1 1
19 34938 1 1 22 LEU CB C -10.587 3.335 6.576 1.00 . A A . 22 LEU CB 1 1
19 34939 1 1 22 LEU CD1 C -11.662 5.325 5.399 1.00 . A A . 22 LEU CD1 1 1
19 34940 1 1 22 LEU CD2 C -11.609 5.236 7.944 1.00 . A A . 22 LEU CD2 1 1
19 34941 1 1 22 LEU CG C -10.876 4.861 6.639 1.00 . A A . 22 LEU CG 1 1
19 34942 1 1 22 LEU H H -7.765 3.094 6.980 1.00 . A A . 22 LEU H 1 1
19 34943 1 1 22 LEU HA H -10.189 2.961 8.679 1.00 . A A . 22 LEU HA 1 1
19 34944 1 1 22 LEU HB2 H -10.090 3.127 5.634 1.00 . A A . 22 LEU HB2 1 1
19 34945 1 1 22 LEU HB3 H -11.544 2.814 6.569 1.00 . A A . 22 LEU HB3 1 1
19 34946 1 1 22 LEU HD11 H -11.827 6.392 5.452 1.00 . A A . 22 LEU HD11 1 1
19 34947 1 1 22 LEU HD12 H -12.617 4.815 5.351 1.00 . A A . 22 LEU HD12 1 1
19 34948 1 1 22 LEU HD13 H -11.091 5.099 4.507 1.00 . A A . 22 LEU HD13 1 1
19 34949 1 1 22 LEU HD21 H -11.801 6.300 7.962 1.00 . A A . 22 LEU HD21 1 1
19 34950 1 1 22 LEU HD22 H -10.988 4.976 8.793 1.00 . A A . 22 LEU HD22 1 1
19 34951 1 1 22 LEU HD23 H -12.545 4.701 8.011 1.00 . A A . 22 LEU HD23 1 1
19 34952 1 1 22 LEU HG H -9.930 5.392 6.635 1.00 . A A . 22 LEU HG 1 1
19 34953 1 1 22 LEU N N -8.368 3.342 7.709 1.00 . A A . 22 LEU N 1 1
19 34954 1 1 22 LEU O O -8.781 0.753 6.753 1.00 . A A . 22 LEU O 1 1
19 34955 1 1 23 THR C C -11.393 -1.403 7.066 1.00 . A A . 23 THR C 1 1
19 34956 1 1 23 THR CA C -10.468 -0.973 8.220 1.00 . A A . 23 THR CA 1 1
19 34957 1 1 23 THR CB C -10.956 -1.581 9.583 1.00 . A A . 23 THR CB 1 1
19 34958 1 1 23 THR CG2 C -9.962 -1.290 10.729 1.00 . A A . 23 THR CG2 1 1
19 34959 1 1 23 THR H H -11.001 0.945 8.939 1.00 . A A . 23 THR H 1 1
19 34960 1 1 23 THR HA H -9.463 -1.346 8.019 1.00 . A A . 23 THR HA 1 1
19 34961 1 1 23 THR HB H -11.046 -2.657 9.473 1.00 . A A . 23 THR HB 1 1
19 34962 1 1 23 THR HG1 H -12.768 -1.735 10.363 1.00 . A A . 23 THR HG1 1 1
19 34963 1 1 23 THR HG21 H -8.992 -1.707 10.487 1.00 . A A . 23 THR HG21 1 1
19 34964 1 1 23 THR HG22 H -10.325 -1.732 11.650 1.00 . A A . 23 THR HG22 1 1
19 34965 1 1 23 THR HG23 H -9.862 -0.221 10.867 1.00 . A A . 23 THR HG23 1 1
19 34966 1 1 23 THR N N -10.410 0.490 8.304 1.00 . A A . 23 THR N 1 1
19 34967 1 1 23 THR O O -12.206 -0.606 6.567 1.00 . A A . 23 THR O 1 1
19 34968 1 1 23 THR OG1 O -12.247 -1.049 9.930 1.00 . A A . 23 THR OG1 1 1
19 34969 1 1 24 THR C C -12.866 -4.448 6.234 1.00 . A A . 24 THR C 1 1
19 34970 1 1 24 THR CA C -12.094 -3.266 5.596 1.00 . A A . 24 THR CA 1 1
19 34971 1 1 24 THR CB C -11.236 -3.770 4.380 1.00 . A A . 24 THR CB 1 1
19 34972 1 1 24 THR CG2 C -10.345 -2.661 3.781 1.00 . A A . 24 THR CG2 1 1
19 34973 1 1 24 THR H H -10.523 -3.201 7.010 1.00 . A A . 24 THR H 1 1
19 34974 1 1 24 THR HA H -12.810 -2.529 5.238 1.00 . A A . 24 THR HA 1 1
19 34975 1 1 24 THR HB H -11.912 -4.125 3.603 1.00 . A A . 24 THR HB 1 1
19 34976 1 1 24 THR HG1 H -9.930 -4.630 5.581 1.00 . A A . 24 THR HG1 1 1
19 34977 1 1 24 THR HG21 H -10.961 -1.844 3.430 1.00 . A A . 24 THR HG21 1 1
19 34978 1 1 24 THR HG22 H -9.774 -3.059 2.953 1.00 . A A . 24 THR HG22 1 1
19 34979 1 1 24 THR HG23 H -9.663 -2.294 4.540 1.00 . A A . 24 THR HG23 1 1
19 34980 1 1 24 THR N N -11.238 -2.653 6.624 1.00 . A A . 24 THR N 1 1
19 34981 1 1 24 THR O O -12.500 -4.903 7.331 1.00 . A A . 24 THR O 1 1
19 34982 1 1 24 THR OG1 O -10.409 -4.867 4.790 1.00 . A A . 24 THR OG1 1 1
19 34983 1 1 25 PRO C C -13.671 -7.455 5.854 1.00 . A A . 25 PRO C 1 1
19 34984 1 1 25 PRO CA C -14.630 -6.233 5.962 1.00 . A A . 25 PRO CA 1 1
19 34985 1 1 25 PRO CB C -15.802 -6.339 4.951 1.00 . A A . 25 PRO CB 1 1
19 34986 1 1 25 PRO CD C -14.753 -4.231 4.523 1.00 . A A . 25 PRO CD 1 1
19 34987 1 1 25 PRO CG C -16.097 -4.922 4.551 1.00 . A A . 25 PRO CG 1 1
19 34988 1 1 25 PRO HA H -15.023 -6.191 6.975 1.00 . A A . 25 PRO HA 1 1
19 34989 1 1 25 PRO HB2 H -15.503 -6.931 4.083 1.00 . A A . 25 PRO HB2 1 1
19 34990 1 1 25 PRO HB3 H -16.666 -6.788 5.421 1.00 . A A . 25 PRO HB3 1 1
19 34991 1 1 25 PRO HD2 H -14.274 -4.361 3.557 1.00 . A A . 25 PRO HD2 1 1
19 34992 1 1 25 PRO HD3 H -14.856 -3.177 4.750 1.00 . A A . 25 PRO HD3 1 1
19 34993 1 1 25 PRO HG2 H -16.562 -4.902 3.566 1.00 . A A . 25 PRO HG2 1 1
19 34994 1 1 25 PRO HG3 H -16.752 -4.443 5.278 1.00 . A A . 25 PRO HG3 1 1
19 34995 1 1 25 PRO N N -13.982 -4.935 5.592 1.00 . A A . 25 PRO N 1 1
19 34996 1 1 25 PRO O O -13.970 -8.537 6.381 1.00 . A A . 25 PRO O 1 1
19 34997 1 1 26 ASN C C -10.527 -8.276 6.227 1.00 . A A . 26 ASN C 1 1
19 34998 1 1 26 ASN CA C -11.493 -8.318 5.016 1.00 . A A . 26 ASN CA 1 1
19 34999 1 1 26 ASN CB C -10.718 -8.137 3.685 1.00 . A A . 26 ASN CB 1 1
19 35000 1 1 26 ASN CG C -9.647 -9.212 3.460 1.00 . A A . 26 ASN CG 1 1
19 35001 1 1 26 ASN H H -12.396 -6.419 4.697 1.00 . A A . 26 ASN H 1 1
19 35002 1 1 26 ASN HA H -11.988 -9.283 4.999 1.00 . A A . 26 ASN HA 1 1
19 35003 1 1 26 ASN HB2 H -11.420 -8.172 2.860 1.00 . A A . 26 ASN HB2 1 1
19 35004 1 1 26 ASN HB3 H -10.237 -7.165 3.682 1.00 . A A . 26 ASN HB3 1 1
19 35005 1 1 26 ASN HD21 H -10.973 -10.409 2.587 1.00 . A A . 26 ASN HD21 1 1
19 35006 1 1 26 ASN HD22 H -9.363 -11.032 2.709 1.00 . A A . 26 ASN HD22 1 1
19 35007 1 1 26 ASN N N -12.537 -7.281 5.144 1.00 . A A . 26 ASN N 1 1
19 35008 1 1 26 ASN ND2 N -10.032 -10.325 2.855 1.00 . A A . 26 ASN ND2 1 1
19 35009 1 1 26 ASN O O -10.305 -7.219 6.822 1.00 . A A . 26 ASN O 1 1
19 35010 1 1 26 ASN OD1 O -8.488 -9.048 3.843 1.00 . A A . 26 ASN OD1 1 1
19 35011 1 1 27 GLU C C -7.711 -8.897 7.558 1.00 . A A . 27 GLU C 1 1
19 35012 1 1 27 GLU CA C -9.060 -9.651 7.712 1.00 . A A . 27 GLU CA 1 1
19 35013 1 1 27 GLU CB C -8.820 -11.183 7.930 1.00 . A A . 27 GLU CB 1 1
19 35014 1 1 27 GLU CD C -7.988 -13.415 6.917 1.00 . A A . 27 GLU CD 1 1
19 35015 1 1 27 GLU CG C -8.361 -11.945 6.670 1.00 . A A . 27 GLU CG 1 1
19 35016 1 1 27 GLU H H -10.162 -10.225 5.986 1.00 . A A . 27 GLU H 1 1
19 35017 1 1 27 GLU HA H -9.573 -9.262 8.586 1.00 . A A . 27 GLU HA 1 1
19 35018 1 1 27 GLU HB2 H -8.071 -11.320 8.705 1.00 . A A . 27 GLU HB2 1 1
19 35019 1 1 27 GLU HB3 H -9.746 -11.631 8.274 1.00 . A A . 27 GLU HB3 1 1
19 35020 1 1 27 GLU HG2 H -9.162 -11.905 5.938 1.00 . A A . 27 GLU HG2 1 1
19 35021 1 1 27 GLU HG3 H -7.498 -11.431 6.256 1.00 . A A . 27 GLU HG3 1 1
19 35022 1 1 27 GLU N N -9.958 -9.452 6.553 1.00 . A A . 27 GLU N 1 1
19 35023 1 1 27 GLU O O -7.332 -8.107 8.424 1.00 . A A . 27 GLU O 1 1
19 35024 1 1 27 GLU OE1 O -6.848 -13.688 7.342 1.00 . A A . 27 GLU OE1 1 1
19 35025 1 1 27 GLU OE2 O -8.819 -14.315 6.660 1.00 . A A . 27 GLU OE2 1 1
19 35026 1 1 28 ASN C C -5.528 -7.501 5.264 1.00 . A A . 28 ASN C 1 1
19 35027 1 1 28 ASN CA C -5.613 -8.691 6.222 1.00 . A A . 28 ASN CA 1 1
19 35028 1 1 28 ASN CB C -4.757 -9.878 5.683 1.00 . A A . 28 ASN CB 1 1
19 35029 1 1 28 ASN CG C -4.781 -11.146 6.545 1.00 . A A . 28 ASN CG 1 1
19 35030 1 1 28 ASN H H -7.481 -9.554 5.683 1.00 . A A . 28 ASN H 1 1
19 35031 1 1 28 ASN HA H -5.202 -8.380 7.182 1.00 . A A . 28 ASN HA 1 1
19 35032 1 1 28 ASN HB2 H -5.109 -10.147 4.693 1.00 . A A . 28 ASN HB2 1 1
19 35033 1 1 28 ASN HB3 H -3.724 -9.553 5.600 1.00 . A A . 28 ASN HB3 1 1
19 35034 1 1 28 ASN HD21 H -5.097 -10.120 8.237 1.00 . A A . 28 ASN HD21 1 1
19 35035 1 1 28 ASN HD22 H -5.033 -11.835 8.395 1.00 . A A . 28 ASN HD22 1 1
19 35036 1 1 28 ASN N N -7.018 -9.119 6.424 1.00 . A A . 28 ASN N 1 1
19 35037 1 1 28 ASN ND2 N -4.984 -11.018 7.860 1.00 . A A . 28 ASN ND2 1 1
19 35038 1 1 28 ASN O O -4.451 -7.200 4.741 1.00 . A A . 28 ASN O 1 1
19 35039 1 1 28 ASN OD1 O -4.618 -12.251 6.024 1.00 . A A . 28 ASN OD1 1 1
19 35040 1 1 29 ALA C C -6.995 -4.374 5.140 1.00 . A A . 29 ALA C 1 1
19 35041 1 1 29 ALA CA C -6.733 -5.602 4.242 1.00 . A A . 29 ALA CA 1 1
19 35042 1 1 29 ALA CB C -7.822 -5.787 3.171 1.00 . A A . 29 ALA CB 1 1
19 35043 1 1 29 ALA H H -7.465 -7.101 5.535 1.00 . A A . 29 ALA H 1 1
19 35044 1 1 29 ALA HA H -5.778 -5.467 3.732 1.00 . A A . 29 ALA HA 1 1
19 35045 1 1 29 ALA HB1 H -7.905 -4.891 2.575 1.00 . A A . 29 ALA HB1 1 1
19 35046 1 1 29 ALA HB2 H -8.775 -5.989 3.643 1.00 . A A . 29 ALA HB2 1 1
19 35047 1 1 29 ALA HB3 H -7.565 -6.618 2.524 1.00 . A A . 29 ALA HB3 1 1
19 35048 1 1 29 ALA N N -6.653 -6.805 5.078 1.00 . A A . 29 ALA N 1 1
19 35049 1 1 29 ALA O O -7.893 -4.395 5.985 1.00 . A A . 29 ALA O 1 1
19 35050 1 1 30 LEU C C -6.052 -0.933 4.700 1.00 . A A . 30 LEU C 1 1
19 35051 1 1 30 LEU CA C -6.304 -2.051 5.704 1.00 . A A . 30 LEU CA 1 1
19 35052 1 1 30 LEU CB C -5.275 -1.969 6.865 1.00 . A A . 30 LEU CB 1 1
19 35053 1 1 30 LEU CD1 C -6.614 -0.771 8.685 1.00 . A A . 30 LEU CD1 1 1
19 35054 1 1 30 LEU CD2 C -4.069 -0.622 8.689 1.00 . A A . 30 LEU CD2 1 1
19 35055 1 1 30 LEU CG C -5.347 -0.730 7.817 1.00 . A A . 30 LEU CG 1 1
19 35056 1 1 30 LEU H H -5.419 -3.428 4.347 1.00 . A A . 30 LEU H 1 1
19 35057 1 1 30 LEU HA H -7.316 -1.970 6.101 1.00 . A A . 30 LEU HA 1 1
19 35058 1 1 30 LEU HB2 H -5.390 -2.863 7.472 1.00 . A A . 30 LEU HB2 1 1
19 35059 1 1 30 LEU HB3 H -4.281 -2.001 6.427 1.00 . A A . 30 LEU HB3 1 1
19 35060 1 1 30 LEU HD11 H -6.647 0.100 9.325 1.00 . A A . 30 LEU HD11 1 1
19 35061 1 1 30 LEU HD12 H -6.615 -1.664 9.294 1.00 . A A . 30 LEU HD12 1 1
19 35062 1 1 30 LEU HD13 H -7.488 -0.774 8.045 1.00 . A A . 30 LEU HD13 1 1
19 35063 1 1 30 LEU HD21 H -3.961 -1.510 9.302 1.00 . A A . 30 LEU HD21 1 1
19 35064 1 1 30 LEU HD22 H -4.135 0.248 9.330 1.00 . A A . 30 LEU HD22 1 1
19 35065 1 1 30 LEU HD23 H -3.202 -0.522 8.050 1.00 . A A . 30 LEU HD23 1 1
19 35066 1 1 30 LEU HG H -5.403 0.171 7.218 1.00 . A A . 30 LEU HG 1 1
19 35067 1 1 30 LEU N N -6.165 -3.331 4.980 1.00 . A A . 30 LEU N 1 1
19 35068 1 1 30 LEU O O -4.948 -0.835 4.147 1.00 . A A . 30 LEU O 1 1
19 35069 1 1 31 LYS C C -6.584 2.295 4.095 1.00 . A A . 31 LYS C 1 1
19 35070 1 1 31 LYS CA C -6.973 0.962 3.442 1.00 . A A . 31 LYS CA 1 1
19 35071 1 1 31 LYS CB C -8.298 1.089 2.650 1.00 . A A . 31 LYS CB 1 1
19 35072 1 1 31 LYS CD C -10.827 1.463 2.684 1.00 . A A . 31 LYS CD 1 1
19 35073 1 1 31 LYS CE C -12.053 1.719 3.556 1.00 . A A . 31 LYS CE 1 1
19 35074 1 1 31 LYS CG C -9.533 1.376 3.512 1.00 . A A . 31 LYS CG 1 1
19 35075 1 1 31 LYS H H -7.905 -0.217 4.941 1.00 . A A . 31 LYS H 1 1
19 35076 1 1 31 LYS HA H -6.186 0.686 2.737 1.00 . A A . 31 LYS HA 1 1
19 35077 1 1 31 LYS HB2 H -8.195 1.885 1.920 1.00 . A A . 31 LYS HB2 1 1
19 35078 1 1 31 LYS HB3 H -8.465 0.157 2.118 1.00 . A A . 31 LYS HB3 1 1
19 35079 1 1 31 LYS HD2 H -10.735 2.273 1.966 1.00 . A A . 31 LYS HD2 1 1
19 35080 1 1 31 LYS HD3 H -10.966 0.531 2.147 1.00 . A A . 31 LYS HD3 1 1
19 35081 1 1 31 LYS HE2 H -12.166 0.903 4.258 1.00 . A A . 31 LYS HE2 1 1
19 35082 1 1 31 LYS HE3 H -11.912 2.642 4.105 1.00 . A A . 31 LYS HE3 1 1
19 35083 1 1 31 LYS HG2 H -9.639 0.583 4.248 1.00 . A A . 31 LYS HG2 1 1
19 35084 1 1 31 LYS HG3 H -9.383 2.319 4.031 1.00 . A A . 31 LYS HG3 1 1
19 35085 1 1 31 LYS HZ1 H -13.471 0.943 2.241 1.00 . A A . 31 LYS HZ1 1 1
19 35086 1 1 31 LYS HZ2 H -13.203 2.599 2.055 1.00 . A A . 31 LYS HZ2 1 1
19 35087 1 1 31 LYS HZ3 H -14.106 2.027 3.369 1.00 . A A . 31 LYS HZ3 1 1
19 35088 1 1 31 LYS N N -7.068 -0.110 4.440 1.00 . A A . 31 LYS N 1 1
19 35089 1 1 31 LYS NZ N -13.294 1.829 2.752 1.00 . A A . 31 LYS NZ 1 1
19 35090 1 1 31 LYS O O -6.887 2.552 5.262 1.00 . A A . 31 LYS O 1 1
19 35091 1 1 32 PHE C C -5.914 5.485 2.765 1.00 . A A . 32 PHE C 1 1
19 35092 1 1 32 PHE CA C -5.381 4.432 3.737 1.00 . A A . 32 PHE CA 1 1
19 35093 1 1 32 PHE CB C -3.836 4.410 3.757 1.00 . A A . 32 PHE CB 1 1
19 35094 1 1 32 PHE CD1 C -3.076 2.111 4.566 1.00 . A A . 32 PHE CD1 1 1
19 35095 1 1 32 PHE CD2 C -2.851 3.969 6.060 1.00 . A A . 32 PHE CD2 1 1
19 35096 1 1 32 PHE CE1 C -2.550 1.276 5.529 1.00 . A A . 32 PHE CE1 1 1
19 35097 1 1 32 PHE CE2 C -2.324 3.129 7.019 1.00 . A A . 32 PHE CE2 1 1
19 35098 1 1 32 PHE CG C -3.243 3.477 4.815 1.00 . A A . 32 PHE CG 1 1
19 35099 1 1 32 PHE CZ C -2.168 1.786 6.752 1.00 . A A . 32 PHE CZ 1 1
19 35100 1 1 32 PHE H H -5.691 2.842 2.398 1.00 . A A . 32 PHE H 1 1
19 35101 1 1 32 PHE HA H -5.753 4.649 4.742 1.00 . A A . 32 PHE HA 1 1
19 35102 1 1 32 PHE HB2 H -3.474 4.088 2.785 1.00 . A A . 32 PHE HB2 1 1
19 35103 1 1 32 PHE HB3 H -3.464 5.411 3.944 1.00 . A A . 32 PHE HB3 1 1
19 35104 1 1 32 PHE HD1 H -3.375 1.703 3.607 1.00 . A A . 32 PHE HD1 1 1
19 35105 1 1 32 PHE HD2 H -2.971 5.025 6.279 1.00 . A A . 32 PHE HD2 1 1
19 35106 1 1 32 PHE HE1 H -2.426 0.218 5.324 1.00 . A A . 32 PHE HE1 1 1
19 35107 1 1 32 PHE HE2 H -2.028 3.527 7.984 1.00 . A A . 32 PHE HE2 1 1
19 35108 1 1 32 PHE HZ H -1.752 1.128 7.509 1.00 . A A . 32 PHE HZ 1 1
19 35109 1 1 32 PHE N N -5.887 3.126 3.315 1.00 . A A . 32 PHE N 1 1
19 35110 1 1 32 PHE O O -5.667 5.410 1.558 1.00 . A A . 32 PHE O 1 1
19 35111 1 1 33 LEU C C -6.752 8.747 2.415 1.00 . A A . 33 LEU C 1 1
19 35112 1 1 33 LEU CA C -7.458 7.390 2.539 1.00 . A A . 33 LEU CA 1 1
19 35113 1 1 33 LEU CB C -8.818 7.536 3.276 1.00 . A A . 33 LEU CB 1 1
19 35114 1 1 33 LEU CD1 C -10.404 7.462 1.278 1.00 . A A . 33 LEU CD1 1 1
19 35115 1 1 33 LEU CD2 C -11.139 8.625 3.425 1.00 . A A . 33 LEU CD2 1 1
19 35116 1 1 33 LEU CG C -9.947 8.278 2.500 1.00 . A A . 33 LEU CG 1 1
19 35117 1 1 33 LEU H H -6.562 6.602 4.264 1.00 . A A . 33 LEU H 1 1
19 35118 1 1 33 LEU HA H -7.632 6.971 1.547 1.00 . A A . 33 LEU HA 1 1
19 35119 1 1 33 LEU HB2 H -9.176 6.539 3.524 1.00 . A A . 33 LEU HB2 1 1
19 35120 1 1 33 LEU HB3 H -8.638 8.063 4.209 1.00 . A A . 33 LEU HB3 1 1
19 35121 1 1 33 LEU HD11 H -10.788 6.501 1.596 1.00 . A A . 33 LEU HD11 1 1
19 35122 1 1 33 LEU HD12 H -9.566 7.310 0.610 1.00 . A A . 33 LEU HD12 1 1
19 35123 1 1 33 LEU HD13 H -11.180 8.001 0.753 1.00 . A A . 33 LEU HD13 1 1
19 35124 1 1 33 LEU HD21 H -10.794 9.246 4.241 1.00 . A A . 33 LEU HD21 1 1
19 35125 1 1 33 LEU HD22 H -11.574 7.716 3.825 1.00 . A A . 33 LEU HD22 1 1
19 35126 1 1 33 LEU HD23 H -11.890 9.165 2.865 1.00 . A A . 33 LEU HD23 1 1
19 35127 1 1 33 LEU HG H -9.553 9.215 2.121 1.00 . A A . 33 LEU HG 1 1
19 35128 1 1 33 LEU N N -6.622 6.471 3.305 1.00 . A A . 33 LEU N 1 1
19 35129 1 1 33 LEU O O -6.344 9.334 3.430 1.00 . A A . 33 LEU O 1 1
19 35130 1 1 34 SER C C -7.071 11.642 1.006 1.00 . A A . 34 SER C 1 1
19 35131 1 1 34 SER CA C -5.994 10.538 0.889 1.00 . A A . 34 SER CA 1 1
19 35132 1 1 34 SER CB C -5.339 10.490 -0.515 1.00 . A A . 34 SER CB 1 1
19 35133 1 1 34 SER H H -6.947 8.705 0.422 1.00 . A A . 34 SER H 1 1
19 35134 1 1 34 SER HA H -5.216 10.723 1.631 1.00 . A A . 34 SER HA 1 1
19 35135 1 1 34 SER HB2 H -5.029 11.484 -0.808 1.00 . A A . 34 SER HB2 1 1
19 35136 1 1 34 SER HB3 H -4.465 9.846 -0.483 1.00 . A A . 34 SER HB3 1 1
19 35137 1 1 34 SER HG H -7.141 10.082 -1.202 1.00 . A A . 34 SER HG 1 1
19 35138 1 1 34 SER N N -6.606 9.237 1.176 1.00 . A A . 34 SER N 1 1
19 35139 1 1 34 SER O O -7.957 11.749 0.159 1.00 . A A . 34 SER O 1 1
19 35140 1 1 34 SER OG O -6.227 9.986 -1.503 1.00 . A A . 34 SER OG 1 1
19 35141 1 1 35 THR C C -7.787 14.827 1.963 1.00 . A A . 35 THR C 1 1
19 35142 1 1 35 THR CA C -8.070 13.396 2.466 1.00 . A A . 35 THR CA 1 1
19 35143 1 1 35 THR CB C -8.234 13.411 4.028 1.00 . A A . 35 THR CB 1 1
19 35144 1 1 35 THR CG2 C -8.688 12.042 4.575 1.00 . A A . 35 THR CG2 1 1
19 35145 1 1 35 THR H H -6.207 12.376 2.664 1.00 . A A . 35 THR H 1 1
19 35146 1 1 35 THR HA H -9.008 13.063 2.031 1.00 . A A . 35 THR HA 1 1
19 35147 1 1 35 THR HB H -8.982 14.156 4.296 1.00 . A A . 35 THR HB 1 1
19 35148 1 1 35 THR HG1 H -6.265 13.694 4.010 1.00 . A A . 35 THR HG1 1 1
19 35149 1 1 35 THR HG21 H -8.784 12.088 5.652 1.00 . A A . 35 THR HG21 1 1
19 35150 1 1 35 THR HG22 H -7.958 11.286 4.317 1.00 . A A . 35 THR HG22 1 1
19 35151 1 1 35 THR HG23 H -9.646 11.773 4.142 1.00 . A A . 35 THR HG23 1 1
19 35152 1 1 35 THR N N -7.003 12.436 2.089 1.00 . A A . 35 THR N 1 1
19 35153 1 1 35 THR O O -8.655 15.705 2.048 1.00 . A A . 35 THR O 1 1
19 35154 1 1 35 THR OG1 O -6.988 13.772 4.648 1.00 . A A . 35 THR OG1 1 1
19 35155 1 1 36 ASP C C -6.587 16.928 -0.237 1.00 . A A . 36 ASP C 1 1
19 35156 1 1 36 ASP CA C -6.050 16.385 1.102 1.00 . A A . 36 ASP CA 1 1
19 35157 1 1 36 ASP CB C -4.494 16.340 1.076 1.00 . A A . 36 ASP CB 1 1
19 35158 1 1 36 ASP CG C -3.879 15.994 2.443 1.00 . A A . 36 ASP CG 1 1
19 35159 1 1 36 ASP H H -6.004 14.269 1.261 1.00 . A A . 36 ASP H 1 1
19 35160 1 1 36 ASP HA H -6.358 17.063 1.901 1.00 . A A . 36 ASP HA 1 1
19 35161 1 1 36 ASP HB2 H -4.168 15.591 0.357 1.00 . A A . 36 ASP HB2 1 1
19 35162 1 1 36 ASP HB3 H -4.115 17.307 0.756 1.00 . A A . 36 ASP HB3 1 1
19 35163 1 1 36 ASP N N -6.578 15.041 1.431 1.00 . A A . 36 ASP N 1 1
19 35164 1 1 36 ASP O O -6.773 18.139 -0.386 1.00 . A A . 36 ASP O 1 1
19 35165 1 1 36 ASP OD1 O -4.151 14.884 2.941 1.00 . A A . 36 ASP OD1 1 1
19 35166 1 1 36 ASP OD2 O -3.143 16.827 3.033 1.00 . A A . 36 ASP OD2 1 1
19 35167 1 1 37 GLY C C -6.185 15.806 -3.565 1.00 . A A . 37 GLY C 1 1
19 35168 1 1 37 GLY CA C -7.180 16.390 -2.580 1.00 . A A . 37 GLY CA 1 1
19 35169 1 1 37 GLY H H -6.774 15.070 -0.966 1.00 . A A . 37 GLY H 1 1
19 35170 1 1 37 GLY HA2 H -8.167 16.002 -2.800 1.00 . A A . 37 GLY HA2 1 1
19 35171 1 1 37 GLY HA3 H -7.197 17.470 -2.694 1.00 . A A . 37 GLY HA3 1 1
19 35172 1 1 37 GLY N N -6.833 16.021 -1.195 1.00 . A A . 37 GLY N 1 1
19 35173 1 1 37 GLY O O -6.490 15.634 -4.756 1.00 . A A . 37 GLY O 1 1
19 35174 1 1 38 GLU C C -4.471 13.276 -3.859 1.00 . A A . 38 GLU C 1 1
19 35175 1 1 38 GLU CA C -3.966 14.721 -3.749 1.00 . A A . 38 GLU CA 1 1
19 35176 1 1 38 GLU CB C -2.601 14.786 -2.994 1.00 . A A . 38 GLU CB 1 1
19 35177 1 1 38 GLU CD C -2.612 17.368 -2.824 1.00 . A A . 38 GLU CD 1 1
19 35178 1 1 38 GLU CG C -1.805 16.102 -3.160 1.00 . A A . 38 GLU CG 1 1
19 35179 1 1 38 GLU H H -4.759 15.856 -2.159 1.00 . A A . 38 GLU H 1 1
19 35180 1 1 38 GLU HA H -3.844 15.133 -4.746 1.00 . A A . 38 GLU HA 1 1
19 35181 1 1 38 GLU HB2 H -2.787 14.644 -1.934 1.00 . A A . 38 GLU HB2 1 1
19 35182 1 1 38 GLU HB3 H -1.971 13.968 -3.339 1.00 . A A . 38 GLU HB3 1 1
19 35183 1 1 38 GLU HG2 H -0.936 16.065 -2.510 1.00 . A A . 38 GLU HG2 1 1
19 35184 1 1 38 GLU HG3 H -1.456 16.165 -4.187 1.00 . A A . 38 GLU HG3 1 1
19 35185 1 1 38 GLU N N -4.979 15.514 -3.051 1.00 . A A . 38 GLU N 1 1
19 35186 1 1 38 GLU O O -4.407 12.513 -2.894 1.00 . A A . 38 GLU O 1 1
19 35187 1 1 38 GLU OE1 O -2.861 17.629 -1.627 1.00 . A A . 38 GLU OE1 1 1
19 35188 1 1 38 GLU OE2 O -3.031 18.094 -3.756 1.00 . A A . 38 GLU OE2 1 1
19 35189 1 1 39 MET C C -4.474 10.663 -5.691 1.00 . A A . 39 MET C 1 1
19 35190 1 1 39 MET CA C -5.619 11.619 -5.301 1.00 . A A . 39 MET CA 1 1
19 35191 1 1 39 MET CB C -6.677 11.740 -6.439 1.00 . A A . 39 MET CB 1 1
19 35192 1 1 39 MET CE C -9.822 9.309 -7.844 1.00 . A A . 39 MET CE 1 1
19 35193 1 1 39 MET CG C -7.587 10.517 -6.641 1.00 . A A . 39 MET CG 1 1
19 35194 1 1 39 MET H H -5.116 13.638 -5.716 1.00 . A A . 39 MET H 1 1
19 35195 1 1 39 MET HA H -6.107 11.249 -4.400 1.00 . A A . 39 MET HA 1 1
19 35196 1 1 39 MET HB2 H -7.316 12.587 -6.224 1.00 . A A . 39 MET HB2 1 1
19 35197 1 1 39 MET HB3 H -6.162 11.934 -7.374 1.00 . A A . 39 MET HB3 1 1
19 35198 1 1 39 MET HE1 H -10.589 9.345 -8.604 1.00 . A A . 39 MET HE1 1 1
19 35199 1 1 39 MET HE2 H -10.285 9.246 -6.871 1.00 . A A . 39 MET HE2 1 1
19 35200 1 1 39 MET HE3 H -9.202 8.436 -8.006 1.00 . A A . 39 MET HE3 1 1
19 35201 1 1 39 MET HG2 H -6.978 9.661 -6.915 1.00 . A A . 39 MET HG2 1 1
19 35202 1 1 39 MET HG3 H -8.107 10.304 -5.715 1.00 . A A . 39 MET HG3 1 1
19 35203 1 1 39 MET N N -5.061 12.952 -5.016 1.00 . A A . 39 MET N 1 1
19 35204 1 1 39 MET O O -3.551 11.072 -6.406 1.00 . A A . 39 MET O 1 1
19 35205 1 1 39 MET SD S -8.816 10.792 -7.945 1.00 . A A . 39 MET SD 1 1
19 35206 1 1 40 LEU C C -3.303 8.092 -6.951 1.00 . A A . 40 LEU C 1 1
19 35207 1 1 40 LEU CA C -3.474 8.389 -5.454 1.00 . A A . 40 LEU CA 1 1
19 35208 1 1 40 LEU CB C -3.815 7.070 -4.724 1.00 . A A . 40 LEU CB 1 1
19 35209 1 1 40 LEU CD1 C -4.423 5.798 -2.630 1.00 . A A . 40 LEU CD1 1 1
19 35210 1 1 40 LEU CD2 C -2.587 7.549 -2.516 1.00 . A A . 40 LEU CD2 1 1
19 35211 1 1 40 LEU CG C -3.926 7.142 -3.174 1.00 . A A . 40 LEU CG 1 1
19 35212 1 1 40 LEU H H -5.293 9.161 -4.638 1.00 . A A . 40 LEU H 1 1
19 35213 1 1 40 LEU HA H -2.539 8.773 -5.061 1.00 . A A . 40 LEU HA 1 1
19 35214 1 1 40 LEU HB2 H -4.763 6.707 -5.115 1.00 . A A . 40 LEU HB2 1 1
19 35215 1 1 40 LEU HB3 H -3.050 6.336 -4.970 1.00 . A A . 40 LEU HB3 1 1
19 35216 1 1 40 LEU HD11 H -3.739 5.003 -2.916 1.00 . A A . 40 LEU HD11 1 1
19 35217 1 1 40 LEU HD12 H -5.403 5.585 -3.040 1.00 . A A . 40 LEU HD12 1 1
19 35218 1 1 40 LEU HD13 H -4.493 5.841 -1.552 1.00 . A A . 40 LEU HD13 1 1
19 35219 1 1 40 LEU HD21 H -1.819 6.825 -2.751 1.00 . A A . 40 LEU HD21 1 1
19 35220 1 1 40 LEU HD22 H -2.713 7.602 -1.442 1.00 . A A . 40 LEU HD22 1 1
19 35221 1 1 40 LEU HD23 H -2.287 8.522 -2.882 1.00 . A A . 40 LEU HD23 1 1
19 35222 1 1 40 LEU HG H -4.666 7.891 -2.911 1.00 . A A . 40 LEU HG 1 1
19 35223 1 1 40 LEU N N -4.527 9.408 -5.200 1.00 . A A . 40 LEU N 1 1
19 35224 1 1 40 LEU O O -2.197 7.793 -7.409 1.00 . A A . 40 LEU O 1 1
19 35225 1 1 41 GLN C C -5.918 8.126 -9.627 1.00 . A A . 41 GLN C 1 1
19 35226 1 1 41 GLN CA C -4.498 7.848 -9.108 1.00 . A A . 41 GLN CA 1 1
19 35227 1 1 41 GLN CB C -4.085 6.371 -9.369 1.00 . A A . 41 GLN CB 1 1
19 35228 1 1 41 GLN CD C -3.369 4.637 -11.080 1.00 . A A . 41 GLN CD 1 1
19 35229 1 1 41 GLN CG C -4.141 5.915 -10.838 1.00 . A A . 41 GLN CG 1 1
19 35230 1 1 41 GLN H H -5.264 8.388 -7.218 1.00 . A A . 41 GLN H 1 1
19 35231 1 1 41 GLN HA H -3.804 8.511 -9.620 1.00 . A A . 41 GLN HA 1 1
19 35232 1 1 41 GLN HB2 H -3.065 6.242 -9.011 1.00 . A A . 41 GLN HB2 1 1
19 35233 1 1 41 GLN HB3 H -4.729 5.719 -8.781 1.00 . A A . 41 GLN HB3 1 1
19 35234 1 1 41 GLN HE21 H -4.897 3.533 -10.465 1.00 . A A . 41 GLN HE21 1 1
19 35235 1 1 41 GLN HE22 H -3.485 2.668 -10.956 1.00 . A A . 41 GLN HE22 1 1
19 35236 1 1 41 GLN HG2 H -5.178 5.753 -11.117 1.00 . A A . 41 GLN HG2 1 1
19 35237 1 1 41 GLN HG3 H -3.729 6.698 -11.466 1.00 . A A . 41 GLN HG3 1 1
19 35238 1 1 41 GLN N N -4.430 8.144 -7.673 1.00 . A A . 41 GLN N 1 1
19 35239 1 1 41 GLN NE2 N -3.978 3.497 -10.809 1.00 . A A . 41 GLN NE2 1 1
19 35240 1 1 41 GLN O O -6.876 8.152 -8.840 1.00 . A A . 41 GLN O 1 1
19 35241 1 1 41 GLN OE1 O -2.203 4.681 -11.446 1.00 . A A . 41 GLN OE1 1 1
19 35242 1 1 42 THR C C -8.281 7.371 -11.358 1.00 . A A . 42 THR C 1 1
19 35243 1 1 42 THR CA C -7.289 8.515 -11.675 1.00 . A A . 42 THR CA 1 1
19 35244 1 1 42 THR CB C -7.052 8.588 -13.226 1.00 . A A . 42 THR CB 1 1
19 35245 1 1 42 THR CG2 C -6.266 7.373 -13.762 1.00 . A A . 42 THR CG2 1 1
19 35246 1 1 42 THR H H -5.197 8.426 -11.466 1.00 . A A . 42 THR H 1 1
19 35247 1 1 42 THR HA H -7.725 9.462 -11.358 1.00 . A A . 42 THR HA 1 1
19 35248 1 1 42 THR HB H -6.477 9.482 -13.442 1.00 . A A . 42 THR HB 1 1
19 35249 1 1 42 THR HG1 H -8.242 8.282 -14.789 1.00 . A A . 42 THR HG1 1 1
19 35250 1 1 42 THR HG21 H -6.133 7.469 -14.834 1.00 . A A . 42 THR HG21 1 1
19 35251 1 1 42 THR HG22 H -6.810 6.459 -13.549 1.00 . A A . 42 THR HG22 1 1
19 35252 1 1 42 THR HG23 H -5.296 7.328 -13.287 1.00 . A A . 42 THR HG23 1 1
19 35253 1 1 42 THR N N -6.022 8.356 -10.954 1.00 . A A . 42 THR N 1 1
19 35254 1 1 42 THR O O -7.891 6.204 -11.189 1.00 . A A . 42 THR O 1 1
19 35255 1 1 42 THR OG1 O -8.315 8.687 -13.918 1.00 . A A . 42 THR OG1 1 1
19 35256 1 1 43 ARG C C -10.850 5.753 -12.147 1.00 . A A . 43 ARG C 1 1
19 35257 1 1 43 ARG CA C -10.684 6.817 -11.039 1.00 . A A . 43 ARG CA 1 1
19 35258 1 1 43 ARG CB C -11.991 7.637 -10.854 1.00 . A A . 43 ARG CB 1 1
19 35259 1 1 43 ARG CD C -13.591 9.427 -11.801 1.00 . A A . 43 ARG CD 1 1
19 35260 1 1 43 ARG CG C -12.399 8.490 -12.076 1.00 . A A . 43 ARG CG 1 1
19 35261 1 1 43 ARG CZ C -13.367 11.414 -13.314 1.00 . A A . 43 ARG CZ 1 1
19 35262 1 1 43 ARG H H -9.777 8.676 -11.484 1.00 . A A . 43 ARG H 1 1
19 35263 1 1 43 ARG HA H -10.467 6.306 -10.103 1.00 . A A . 43 ARG HA 1 1
19 35264 1 1 43 ARG HB2 H -12.808 6.956 -10.625 1.00 . A A . 43 ARG HB2 1 1
19 35265 1 1 43 ARG HB3 H -11.859 8.302 -10.007 1.00 . A A . 43 ARG HB3 1 1
19 35266 1 1 43 ARG HD2 H -14.454 8.828 -11.535 1.00 . A A . 43 ARG HD2 1 1
19 35267 1 1 43 ARG HD3 H -13.346 10.086 -10.973 1.00 . A A . 43 ARG HD3 1 1
19 35268 1 1 43 ARG HE H -14.628 9.875 -13.576 1.00 . A A . 43 ARG HE 1 1
19 35269 1 1 43 ARG HG2 H -11.550 9.096 -12.379 1.00 . A A . 43 ARG HG2 1 1
19 35270 1 1 43 ARG HG3 H -12.660 7.825 -12.892 1.00 . A A . 43 ARG HG3 1 1
19 35271 1 1 43 ARG HH11 H -12.089 11.500 -11.736 1.00 . A A . 43 ARG HH11 1 1
19 35272 1 1 43 ARG HH12 H -12.001 12.840 -12.833 1.00 . A A . 43 ARG HH12 1 1
19 35273 1 1 43 ARG HH21 H -14.506 11.664 -14.971 1.00 . A A . 43 ARG HH21 1 1
19 35274 1 1 43 ARG HH22 H -13.363 12.929 -14.654 1.00 . A A . 43 ARG HH22 1 1
19 35275 1 1 43 ARG N N -9.567 7.738 -11.317 1.00 . A A . 43 ARG N 1 1
19 35276 1 1 43 ARG NE N -13.933 10.238 -12.984 1.00 . A A . 43 ARG NE 1 1
19 35277 1 1 43 ARG NH1 N -12.409 11.963 -12.568 1.00 . A A . 43 ARG NH1 1 1
19 35278 1 1 43 ARG NH2 N -13.777 12.053 -14.400 1.00 . A A . 43 ARG NH2 1 1
19 35279 1 1 43 ARG O O -11.501 4.725 -11.923 1.00 . A A . 43 ARG O 1 1
19 35280 1 1 44 GLY C C -9.613 3.733 -14.241 1.00 . A A . 44 GLY C 1 1
19 35281 1 1 44 GLY CA C -10.277 5.091 -14.480 1.00 . A A . 44 GLY CA 1 1
19 35282 1 1 44 GLY H H -9.739 6.856 -13.423 1.00 . A A . 44 GLY H 1 1
19 35283 1 1 44 GLY HA2 H -11.312 4.924 -14.737 1.00 . A A . 44 GLY HA2 1 1
19 35284 1 1 44 GLY HA3 H -9.791 5.569 -15.319 1.00 . A A . 44 GLY HA3 1 1
19 35285 1 1 44 GLY N N -10.230 6.009 -13.329 1.00 . A A . 44 GLY N 1 1
19 35286 1 1 44 GLY O O -9.794 2.810 -15.040 1.00 . A A . 44 GLY O 1 1
19 35287 1 1 45 SER C C -9.347 1.481 -12.010 1.00 . A A . 45 SER C 1 1
19 35288 1 1 45 SER CA C -8.254 2.335 -12.688 1.00 . A A . 45 SER CA 1 1
19 35289 1 1 45 SER CB C -7.080 2.606 -11.721 1.00 . A A . 45 SER CB 1 1
19 35290 1 1 45 SER H H -8.630 4.434 -12.635 1.00 . A A . 45 SER H 1 1
19 35291 1 1 45 SER HA H -7.887 1.798 -13.559 1.00 . A A . 45 SER HA 1 1
19 35292 1 1 45 SER HB2 H -6.679 1.669 -11.361 1.00 . A A . 45 SER HB2 1 1
19 35293 1 1 45 SER HB3 H -6.297 3.148 -12.241 1.00 . A A . 45 SER HB3 1 1
19 35294 1 1 45 SER HG H -7.923 4.169 -10.897 1.00 . A A . 45 SER HG 1 1
19 35295 1 1 45 SER N N -8.826 3.622 -13.152 1.00 . A A . 45 SER N 1 1
19 35296 1 1 45 SER O O -10.380 2.019 -11.605 1.00 . A A . 45 SER O 1 1
19 35297 1 1 45 SER OG O -7.481 3.372 -10.598 1.00 . A A . 45 SER OG 1 1
19 35298 1 1 46 LYS C C -9.544 -1.788 -10.324 1.00 . A A . 46 LYS C 1 1
19 35299 1 1 46 LYS CA C -10.146 -0.787 -11.347 1.00 . A A . 46 LYS CA 1 1
19 35300 1 1 46 LYS CB C -10.922 -1.505 -12.527 1.00 . A A . 46 LYS CB 1 1
19 35301 1 1 46 LYS CD C -9.103 -1.712 -14.396 1.00 . A A . 46 LYS CD 1 1
19 35302 1 1 46 LYS CE C -8.451 -2.648 -15.438 1.00 . A A . 46 LYS CE 1 1
19 35303 1 1 46 LYS CG C -10.121 -2.443 -13.487 1.00 . A A . 46 LYS CG 1 1
19 35304 1 1 46 LYS H H -8.236 -0.200 -12.110 1.00 . A A . 46 LYS H 1 1
19 35305 1 1 46 LYS HA H -10.879 -0.188 -10.799 1.00 . A A . 46 LYS HA 1 1
19 35306 1 1 46 LYS HB2 H -11.718 -2.097 -12.095 1.00 . A A . 46 LYS HB2 1 1
19 35307 1 1 46 LYS HB3 H -11.382 -0.734 -13.138 1.00 . A A . 46 LYS HB3 1 1
19 35308 1 1 46 LYS HD2 H -9.615 -0.911 -14.919 1.00 . A A . 46 LYS HD2 1 1
19 35309 1 1 46 LYS HD3 H -8.323 -1.281 -13.773 1.00 . A A . 46 LYS HD3 1 1
19 35310 1 1 46 LYS HE2 H -9.226 -3.069 -16.066 1.00 . A A . 46 LYS HE2 1 1
19 35311 1 1 46 LYS HE3 H -7.777 -2.067 -16.053 1.00 . A A . 46 LYS HE3 1 1
19 35312 1 1 46 LYS HG2 H -9.586 -3.171 -12.887 1.00 . A A . 46 LYS HG2 1 1
19 35313 1 1 46 LYS HG3 H -10.830 -2.970 -14.117 1.00 . A A . 46 LYS HG3 1 1
19 35314 1 1 46 LYS HZ1 H -8.327 -4.385 -14.275 1.00 . A A . 46 LYS HZ1 1 1
19 35315 1 1 46 LYS HZ2 H -6.967 -3.392 -14.167 1.00 . A A . 46 LYS HZ2 1 1
19 35316 1 1 46 LYS HZ3 H -7.215 -4.331 -15.548 1.00 . A A . 46 LYS HZ3 1 1
19 35317 1 1 46 LYS N N -9.118 0.154 -11.869 1.00 . A A . 46 LYS N 1 1
19 35318 1 1 46 LYS NZ N -7.688 -3.766 -14.813 1.00 . A A . 46 LYS NZ 1 1
19 35319 1 1 46 LYS O O -9.356 -2.975 -10.617 1.00 . A A . 46 LYS O 1 1
19 35320 1 1 47 SER C C -7.352 -2.793 -8.461 1.00 . A A . 47 SER C 1 1
19 35321 1 1 47 SER CA C -8.623 -2.047 -7.994 1.00 . A A . 47 SER CA 1 1
19 35322 1 1 47 SER CB C -9.661 -3.018 -7.361 1.00 . A A . 47 SER CB 1 1
19 35323 1 1 47 SER H H -9.443 -0.326 -8.936 1.00 . A A . 47 SER H 1 1
19 35324 1 1 47 SER HA H -8.322 -1.327 -7.238 1.00 . A A . 47 SER HA 1 1
19 35325 1 1 47 SER HB2 H -10.030 -3.697 -8.120 1.00 . A A . 47 SER HB2 1 1
19 35326 1 1 47 SER HB3 H -9.186 -3.590 -6.573 1.00 . A A . 47 SER HB3 1 1
19 35327 1 1 47 SER HG H -10.864 -1.462 -7.255 1.00 . A A . 47 SER HG 1 1
19 35328 1 1 47 SER N N -9.236 -1.270 -9.102 1.00 . A A . 47 SER N 1 1
19 35329 1 1 47 SER O O -7.351 -4.024 -8.601 1.00 . A A . 47 SER O 1 1
19 35330 1 1 47 SER OG O -10.767 -2.311 -6.809 1.00 . A A . 47 SER OG 1 1
19 35331 1 1 48 ILE C C -4.257 -3.279 -8.182 1.00 . A A . 48 ILE C 1 1
19 35332 1 1 48 ILE CA C -5.041 -2.578 -9.298 1.00 . A A . 48 ILE CA 1 1
19 35333 1 1 48 ILE CB C -4.151 -1.480 -9.997 1.00 . A A . 48 ILE CB 1 1
19 35334 1 1 48 ILE CD1 C -4.216 0.357 -11.826 1.00 . A A . 48 ILE CD1 1 1
19 35335 1 1 48 ILE CG1 C -4.965 -0.750 -11.106 1.00 . A A . 48 ILE CG1 1 1
19 35336 1 1 48 ILE CG2 C -2.846 -2.092 -10.581 1.00 . A A . 48 ILE CG2 1 1
19 35337 1 1 48 ILE H H -6.346 -1.060 -8.571 1.00 . A A . 48 ILE H 1 1
19 35338 1 1 48 ILE HA H -5.308 -3.319 -10.055 1.00 . A A . 48 ILE HA 1 1
19 35339 1 1 48 ILE HB H -3.865 -0.756 -9.241 1.00 . A A . 48 ILE HB 1 1
19 35340 1 1 48 ILE HD11 H -4.871 0.808 -12.556 1.00 . A A . 48 ILE HD11 1 1
19 35341 1 1 48 ILE HD12 H -3.343 -0.044 -12.328 1.00 . A A . 48 ILE HD12 1 1
19 35342 1 1 48 ILE HD13 H -3.904 1.112 -11.116 1.00 . A A . 48 ILE HD13 1 1
19 35343 1 1 48 ILE HG12 H -5.275 -1.467 -11.854 1.00 . A A . 48 ILE HG12 1 1
19 35344 1 1 48 ILE HG13 H -5.848 -0.307 -10.663 1.00 . A A . 48 ILE HG13 1 1
19 35345 1 1 48 ILE HG21 H -3.094 -2.839 -11.325 1.00 . A A . 48 ILE HG21 1 1
19 35346 1 1 48 ILE HG22 H -2.271 -2.555 -9.790 1.00 . A A . 48 ILE HG22 1 1
19 35347 1 1 48 ILE HG23 H -2.250 -1.312 -11.039 1.00 . A A . 48 ILE HG23 1 1
19 35348 1 1 48 ILE N N -6.290 -2.025 -8.751 1.00 . A A . 48 ILE N 1 1
19 35349 1 1 48 ILE O O -3.577 -2.634 -7.376 1.00 . A A . 48 ILE O 1 1
19 35350 1 1 49 VAL C C -2.256 -5.641 -7.610 1.00 . A A . 49 VAL C 1 1
19 35351 1 1 49 VAL CA C -3.701 -5.433 -7.146 1.00 . A A . 49 VAL CA 1 1
19 35352 1 1 49 VAL CB C -4.437 -6.816 -6.959 1.00 . A A . 49 VAL CB 1 1
19 35353 1 1 49 VAL CG1 C -3.711 -7.725 -5.937 1.00 . A A . 49 VAL CG1 1 1
19 35354 1 1 49 VAL CG2 C -5.914 -6.593 -6.558 1.00 . A A . 49 VAL CG2 1 1
19 35355 1 1 49 VAL H H -4.900 -5.054 -8.831 1.00 . A A . 49 VAL H 1 1
19 35356 1 1 49 VAL HA H -3.705 -4.905 -6.191 1.00 . A A . 49 VAL HA 1 1
19 35357 1 1 49 VAL HB H -4.432 -7.332 -7.917 1.00 . A A . 49 VAL HB 1 1
19 35358 1 1 49 VAL HG11 H -2.695 -7.908 -6.266 1.00 . A A . 49 VAL HG11 1 1
19 35359 1 1 49 VAL HG12 H -4.232 -8.669 -5.854 1.00 . A A . 49 VAL HG12 1 1
19 35360 1 1 49 VAL HG13 H -3.690 -7.244 -4.965 1.00 . A A . 49 VAL HG13 1 1
19 35361 1 1 49 VAL HG21 H -6.419 -7.547 -6.476 1.00 . A A . 49 VAL HG21 1 1
19 35362 1 1 49 VAL HG22 H -6.411 -5.992 -7.311 1.00 . A A . 49 VAL HG22 1 1
19 35363 1 1 49 VAL HG23 H -5.965 -6.080 -5.605 1.00 . A A . 49 VAL HG23 1 1
19 35364 1 1 49 VAL N N -4.381 -4.605 -8.133 1.00 . A A . 49 VAL N 1 1
19 35365 1 1 49 VAL O O -2.031 -6.058 -8.746 1.00 . A A . 49 VAL O 1 1
19 35366 1 1 50 ILE C C 0.693 -6.614 -6.291 1.00 . A A . 50 ILE C 1 1
19 35367 1 1 50 ILE CA C 0.137 -5.415 -7.071 1.00 . A A . 50 ILE CA 1 1
19 35368 1 1 50 ILE CB C 0.920 -4.112 -6.656 1.00 . A A . 50 ILE CB 1 1
19 35369 1 1 50 ILE CD1 C 0.837 -1.531 -6.742 1.00 . A A . 50 ILE CD1 1 1
19 35370 1 1 50 ILE CG1 C 0.237 -2.835 -7.236 1.00 . A A . 50 ILE CG1 1 1
19 35371 1 1 50 ILE CG2 C 2.404 -4.194 -7.084 1.00 . A A . 50 ILE CG2 1 1
19 35372 1 1 50 ILE H H -1.548 -4.924 -5.887 1.00 . A A . 50 ILE H 1 1
19 35373 1 1 50 ILE HA H 0.263 -5.574 -8.145 1.00 . A A . 50 ILE HA 1 1
19 35374 1 1 50 ILE HB H 0.899 -4.044 -5.568 1.00 . A A . 50 ILE HB 1 1
19 35375 1 1 50 ILE HD11 H 0.753 -1.476 -5.666 1.00 . A A . 50 ILE HD11 1 1
19 35376 1 1 50 ILE HD12 H 0.302 -0.706 -7.183 1.00 . A A . 50 ILE HD12 1 1
19 35377 1 1 50 ILE HD13 H 1.880 -1.476 -7.029 1.00 . A A . 50 ILE HD13 1 1
19 35378 1 1 50 ILE HG12 H 0.307 -2.841 -8.315 1.00 . A A . 50 ILE HG12 1 1
19 35379 1 1 50 ILE HG13 H -0.811 -2.833 -6.955 1.00 . A A . 50 ILE HG13 1 1
19 35380 1 1 50 ILE HG21 H 2.472 -4.293 -8.159 1.00 . A A . 50 ILE HG21 1 1
19 35381 1 1 50 ILE HG22 H 2.876 -5.051 -6.616 1.00 . A A . 50 ILE HG22 1 1
19 35382 1 1 50 ILE HG23 H 2.920 -3.297 -6.777 1.00 . A A . 50 ILE HG23 1 1
19 35383 1 1 50 ILE N N -1.291 -5.284 -6.758 1.00 . A A . 50 ILE N 1 1
19 35384 1 1 50 ILE O O 0.817 -6.532 -5.075 1.00 . A A . 50 ILE O 1 1
19 35385 1 1 51 LYS C C 3.063 -8.735 -6.026 1.00 . A A . 51 LYS C 1 1
19 35386 1 1 51 LYS CA C 1.564 -8.927 -6.330 1.00 . A A . 51 LYS CA 1 1
19 35387 1 1 51 LYS CB C 1.367 -10.150 -7.267 1.00 . A A . 51 LYS CB 1 1
19 35388 1 1 51 LYS CD C -0.224 -11.634 -8.651 1.00 . A A . 51 LYS CD 1 1
19 35389 1 1 51 LYS CE C -1.683 -11.937 -9.043 1.00 . A A . 51 LYS CE 1 1
19 35390 1 1 51 LYS CG C -0.101 -10.465 -7.630 1.00 . A A . 51 LYS CG 1 1
19 35391 1 1 51 LYS H H 0.920 -7.720 -7.951 1.00 . A A . 51 LYS H 1 1
19 35392 1 1 51 LYS HA H 1.021 -9.094 -5.400 1.00 . A A . 51 LYS HA 1 1
19 35393 1 1 51 LYS HB2 H 1.910 -9.963 -8.188 1.00 . A A . 51 LYS HB2 1 1
19 35394 1 1 51 LYS HB3 H 1.796 -11.027 -6.792 1.00 . A A . 51 LYS HB3 1 1
19 35395 1 1 51 LYS HD2 H 0.326 -11.376 -9.547 1.00 . A A . 51 LYS HD2 1 1
19 35396 1 1 51 LYS HD3 H 0.213 -12.526 -8.214 1.00 . A A . 51 LYS HD3 1 1
19 35397 1 1 51 LYS HE2 H -2.219 -12.288 -8.169 1.00 . A A . 51 LYS HE2 1 1
19 35398 1 1 51 LYS HE3 H -2.148 -11.027 -9.401 1.00 . A A . 51 LYS HE3 1 1
19 35399 1 1 51 LYS HG2 H -0.639 -10.725 -6.726 1.00 . A A . 51 LYS HG2 1 1
19 35400 1 1 51 LYS HG3 H -0.549 -9.574 -8.064 1.00 . A A . 51 LYS HG3 1 1
19 35401 1 1 51 LYS HZ1 H -1.256 -12.675 -10.958 1.00 . A A . 51 LYS HZ1 1 1
19 35402 1 1 51 LYS HZ2 H -2.777 -13.124 -10.372 1.00 . A A . 51 LYS HZ2 1 1
19 35403 1 1 51 LYS HZ3 H -1.393 -13.876 -9.777 1.00 . A A . 51 LYS HZ3 1 1
19 35404 1 1 51 LYS N N 1.027 -7.713 -6.979 1.00 . A A . 51 LYS N 1 1
19 35405 1 1 51 LYS NZ N -1.783 -12.975 -10.111 1.00 . A A . 51 LYS NZ 1 1
19 35406 1 1 51 LYS O O 3.784 -8.176 -6.858 1.00 . A A . 51 LYS O 1 1
19 35407 1 1 52 ASN C C 5.818 -10.072 -5.389 1.00 . A A . 52 ASN C 1 1
19 35408 1 1 52 ASN CA C 4.964 -9.171 -4.467 1.00 . A A . 52 ASN CA 1 1
19 35409 1 1 52 ASN CB C 5.170 -9.543 -2.961 1.00 . A A . 52 ASN CB 1 1
19 35410 1 1 52 ASN CG C 4.778 -10.975 -2.542 1.00 . A A . 52 ASN CG 1 1
19 35411 1 1 52 ASN H H 2.890 -9.598 -4.205 1.00 . A A . 52 ASN H 1 1
19 35412 1 1 52 ASN HA H 5.295 -8.144 -4.611 1.00 . A A . 52 ASN HA 1 1
19 35413 1 1 52 ASN HB2 H 6.213 -9.405 -2.703 1.00 . A A . 52 ASN HB2 1 1
19 35414 1 1 52 ASN HB3 H 4.583 -8.850 -2.365 1.00 . A A . 52 ASN HB3 1 1
19 35415 1 1 52 ASN HD21 H 4.455 -10.356 -0.685 1.00 . A A . 52 ASN HD21 1 1
19 35416 1 1 52 ASN HD22 H 4.169 -12.036 -0.974 1.00 . A A . 52 ASN HD22 1 1
19 35417 1 1 52 ASN N N 3.526 -9.215 -4.846 1.00 . A A . 52 ASN N 1 1
19 35418 1 1 52 ASN ND2 N 4.435 -11.140 -1.274 1.00 . A A . 52 ASN ND2 1 1
19 35419 1 1 52 ASN O O 7.025 -9.861 -5.536 1.00 . A A . 52 ASN O 1 1
19 35420 1 1 52 ASN OD1 O 4.806 -11.930 -3.322 1.00 . A A . 52 ASN OD1 1 1
19 35421 1 1 53 THR C C 5.800 -11.462 -8.382 1.00 . A A . 53 THR C 1 1
19 35422 1 1 53 THR CA C 5.788 -12.019 -6.939 1.00 . A A . 53 THR CA 1 1
19 35423 1 1 53 THR CB C 5.070 -13.414 -6.893 1.00 . A A . 53 THR CB 1 1
19 35424 1 1 53 THR CG2 C 3.581 -13.323 -7.274 1.00 . A A . 53 THR CG2 1 1
19 35425 1 1 53 THR H H 4.208 -11.206 -5.779 1.00 . A A . 53 THR H 1 1
19 35426 1 1 53 THR HA H 6.816 -12.168 -6.624 1.00 . A A . 53 THR HA 1 1
19 35427 1 1 53 THR HB H 5.134 -13.793 -5.875 1.00 . A A . 53 THR HB 1 1
19 35428 1 1 53 THR HG1 H 6.555 -13.982 -8.089 1.00 . A A . 53 THR HG1 1 1
19 35429 1 1 53 THR HG21 H 3.487 -12.970 -8.293 1.00 . A A . 53 THR HG21 1 1
19 35430 1 1 53 THR HG22 H 3.076 -12.638 -6.605 1.00 . A A . 53 THR HG22 1 1
19 35431 1 1 53 THR HG23 H 3.124 -14.301 -7.193 1.00 . A A . 53 THR HG23 1 1
19 35432 1 1 53 THR N N 5.158 -11.079 -5.995 1.00 . A A . 53 THR N 1 1
19 35433 1 1 53 THR O O 6.585 -11.923 -9.216 1.00 . A A . 53 THR O 1 1
19 35434 1 1 53 THR OG1 O 5.729 -14.363 -7.761 1.00 . A A . 53 THR OG1 1 1
19 35435 1 1 54 ASP C C 5.734 -8.664 -10.107 1.00 . A A . 54 ASP C 1 1
19 35436 1 1 54 ASP CA C 4.807 -9.881 -10.020 1.00 . A A . 54 ASP CA 1 1
19 35437 1 1 54 ASP CB C 3.336 -9.489 -10.333 1.00 . A A . 54 ASP CB 1 1
19 35438 1 1 54 ASP CG C 3.069 -9.163 -11.826 1.00 . A A . 54 ASP CG 1 1
19 35439 1 1 54 ASP H H 4.389 -10.104 -7.944 1.00 . A A . 54 ASP H 1 1
19 35440 1 1 54 ASP HA H 5.131 -10.622 -10.752 1.00 . A A . 54 ASP HA 1 1
19 35441 1 1 54 ASP HB2 H 2.689 -10.308 -10.037 1.00 . A A . 54 ASP HB2 1 1
19 35442 1 1 54 ASP HB3 H 3.070 -8.620 -9.737 1.00 . A A . 54 ASP HB3 1 1
19 35443 1 1 54 ASP N N 4.931 -10.472 -8.670 1.00 . A A . 54 ASP N 1 1
19 35444 1 1 54 ASP O O 5.367 -7.567 -9.680 1.00 . A A . 54 ASP O 1 1
19 35445 1 1 54 ASP OD1 O 3.741 -8.278 -12.397 1.00 . A A . 54 ASP OD1 1 1
19 35446 1 1 54 ASP OD2 O 2.175 -9.782 -12.436 1.00 . A A . 54 ASP OD2 1 1
19 35447 1 1 55 GLU C C 7.441 -6.636 -11.649 1.00 . A A . 55 GLU C 1 1
19 35448 1 1 55 GLU CA C 7.967 -7.858 -10.848 1.00 . A A . 55 GLU CA 1 1
19 35449 1 1 55 GLU CB C 9.192 -8.483 -11.572 1.00 . A A . 55 GLU CB 1 1
19 35450 1 1 55 GLU CD C 11.543 -8.158 -12.565 1.00 . A A . 55 GLU CD 1 1
19 35451 1 1 55 GLU CG C 10.372 -7.514 -11.811 1.00 . A A . 55 GLU CG 1 1
19 35452 1 1 55 GLU H H 7.173 -9.822 -10.850 1.00 . A A . 55 GLU H 1 1
19 35453 1 1 55 GLU HA H 8.281 -7.526 -9.867 1.00 . A A . 55 GLU HA 1 1
19 35454 1 1 55 GLU HB2 H 9.554 -9.316 -10.980 1.00 . A A . 55 GLU HB2 1 1
19 35455 1 1 55 GLU HB3 H 8.863 -8.869 -12.536 1.00 . A A . 55 GLU HB3 1 1
19 35456 1 1 55 GLU HG2 H 10.016 -6.663 -12.392 1.00 . A A . 55 GLU HG2 1 1
19 35457 1 1 55 GLU HG3 H 10.721 -7.149 -10.852 1.00 . A A . 55 GLU HG3 1 1
19 35458 1 1 55 GLU N N 6.942 -8.893 -10.638 1.00 . A A . 55 GLU N 1 1
19 35459 1 1 55 GLU O O 7.737 -5.499 -11.288 1.00 . A A . 55 GLU O 1 1
19 35460 1 1 55 GLU OE1 O 11.447 -8.310 -13.804 1.00 . A A . 55 GLU OE1 1 1
19 35461 1 1 55 GLU OE2 O 12.571 -8.502 -11.940 1.00 . A A . 55 GLU OE2 1 1
19 35462 1 1 56 ASN C C 5.295 -4.778 -13.055 1.00 . A A . 56 ASN C 1 1
19 35463 1 1 56 ASN CA C 6.200 -5.867 -13.683 1.00 . A A . 56 ASN CA 1 1
19 35464 1 1 56 ASN CB C 5.475 -6.547 -14.884 1.00 . A A . 56 ASN CB 1 1
19 35465 1 1 56 ASN CG C 5.144 -5.584 -16.037 1.00 . A A . 56 ASN CG 1 1
19 35466 1 1 56 ASN H H 6.252 -7.801 -12.784 1.00 . A A . 56 ASN H 1 1
19 35467 1 1 56 ASN HA H 7.110 -5.392 -14.051 1.00 . A A . 56 ASN HA 1 1
19 35468 1 1 56 ASN HB2 H 6.110 -7.331 -15.277 1.00 . A A . 56 ASN HB2 1 1
19 35469 1 1 56 ASN HB3 H 4.550 -7.000 -14.529 1.00 . A A . 56 ASN HB3 1 1
19 35470 1 1 56 ASN HD21 H 3.479 -6.578 -16.463 1.00 . A A . 56 ASN HD21 1 1
19 35471 1 1 56 ASN HD22 H 3.813 -5.205 -17.458 1.00 . A A . 56 ASN HD22 1 1
19 35472 1 1 56 ASN N N 6.613 -6.893 -12.691 1.00 . A A . 56 ASN N 1 1
19 35473 1 1 56 ASN ND2 N 4.034 -5.814 -16.722 1.00 . A A . 56 ASN ND2 1 1
19 35474 1 1 56 ASN O O 5.498 -3.579 -13.298 1.00 . A A . 56 ASN O 1 1
19 35475 1 1 56 ASN OD1 O 5.881 -4.629 -16.303 1.00 . A A . 56 ASN OD1 1 1
19 35476 1 1 57 LEU C C 4.162 -3.386 -10.530 1.00 . A A . 57 LEU C 1 1
19 35477 1 1 57 LEU CA C 3.394 -4.305 -11.507 1.00 . A A . 57 LEU CA 1 1
19 35478 1 1 57 LEU CB C 2.323 -5.128 -10.737 1.00 . A A . 57 LEU CB 1 1
19 35479 1 1 57 LEU CD1 C 0.396 -6.821 -10.714 1.00 . A A . 57 LEU CD1 1 1
19 35480 1 1 57 LEU CD2 C 0.560 -5.131 -12.602 1.00 . A A . 57 LEU CD2 1 1
19 35481 1 1 57 LEU CG C 1.350 -5.994 -11.601 1.00 . A A . 57 LEU CG 1 1
19 35482 1 1 57 LEU H H 4.213 -6.183 -12.110 1.00 . A A . 57 LEU H 1 1
19 35483 1 1 57 LEU HA H 2.895 -3.685 -12.245 1.00 . A A . 57 LEU HA 1 1
19 35484 1 1 57 LEU HB2 H 2.843 -5.791 -10.054 1.00 . A A . 57 LEU HB2 1 1
19 35485 1 1 57 LEU HB3 H 1.723 -4.441 -10.144 1.00 . A A . 57 LEU HB3 1 1
19 35486 1 1 57 LEU HD11 H 0.972 -7.479 -10.077 1.00 . A A . 57 LEU HD11 1 1
19 35487 1 1 57 LEU HD12 H -0.258 -7.417 -11.336 1.00 . A A . 57 LEU HD12 1 1
19 35488 1 1 57 LEU HD13 H -0.203 -6.159 -10.097 1.00 . A A . 57 LEU HD13 1 1
19 35489 1 1 57 LEU HD21 H 1.249 -4.633 -13.269 1.00 . A A . 57 LEU HD21 1 1
19 35490 1 1 57 LEU HD22 H -0.025 -4.391 -12.070 1.00 . A A . 57 LEU HD22 1 1
19 35491 1 1 57 LEU HD23 H -0.101 -5.759 -13.183 1.00 . A A . 57 LEU HD23 1 1
19 35492 1 1 57 LEU HG H 1.935 -6.700 -12.179 1.00 . A A . 57 LEU HG 1 1
19 35493 1 1 57 LEU N N 4.318 -5.213 -12.233 1.00 . A A . 57 LEU N 1 1
19 35494 1 1 57 LEU O O 3.817 -2.209 -10.355 1.00 . A A . 57 LEU O 1 1
19 35495 1 1 58 ILE C C 7.052 -2.287 -9.673 1.00 . A A . 58 ILE C 1 1
19 35496 1 1 58 ILE CA C 6.088 -3.265 -8.956 1.00 . A A . 58 ILE CA 1 1
19 35497 1 1 58 ILE CB C 6.886 -4.322 -8.093 1.00 . A A . 58 ILE CB 1 1
19 35498 1 1 58 ILE CD1 C 6.573 -6.448 -6.639 1.00 . A A . 58 ILE CD1 1 1
19 35499 1 1 58 ILE CG1 C 5.907 -5.353 -7.453 1.00 . A A . 58 ILE CG1 1 1
19 35500 1 1 58 ILE CG2 C 7.733 -3.641 -6.998 1.00 . A A . 58 ILE CG2 1 1
19 35501 1 1 58 ILE H H 5.471 -4.865 -10.193 1.00 . A A . 58 ILE H 1 1
19 35502 1 1 58 ILE HA H 5.441 -2.696 -8.289 1.00 . A A . 58 ILE HA 1 1
19 35503 1 1 58 ILE HB H 7.566 -4.854 -8.753 1.00 . A A . 58 ILE HB 1 1
19 35504 1 1 58 ILE HD11 H 5.813 -7.109 -6.247 1.00 . A A . 58 ILE HD11 1 1
19 35505 1 1 58 ILE HD12 H 7.122 -6.010 -5.818 1.00 . A A . 58 ILE HD12 1 1
19 35506 1 1 58 ILE HD13 H 7.246 -7.012 -7.269 1.00 . A A . 58 ILE HD13 1 1
19 35507 1 1 58 ILE HG12 H 5.219 -4.840 -6.796 1.00 . A A . 58 ILE HG12 1 1
19 35508 1 1 58 ILE HG13 H 5.339 -5.837 -8.240 1.00 . A A . 58 ILE HG13 1 1
19 35509 1 1 58 ILE HG21 H 8.261 -4.389 -6.414 1.00 . A A . 58 ILE HG21 1 1
19 35510 1 1 58 ILE HG22 H 7.095 -3.066 -6.342 1.00 . A A . 58 ILE HG22 1 1
19 35511 1 1 58 ILE HG23 H 8.458 -2.978 -7.456 1.00 . A A . 58 ILE HG23 1 1
19 35512 1 1 58 ILE N N 5.233 -3.949 -9.940 1.00 . A A . 58 ILE N 1 1
19 35513 1 1 58 ILE O O 7.369 -1.225 -9.148 1.00 . A A . 58 ILE O 1 1
19 35514 1 1 59 ASN C C 7.579 -0.466 -12.095 1.00 . A A . 59 ASN C 1 1
19 35515 1 1 59 ASN CA C 8.323 -1.777 -11.759 1.00 . A A . 59 ASN CA 1 1
19 35516 1 1 59 ASN CB C 8.725 -2.502 -13.077 1.00 . A A . 59 ASN CB 1 1
19 35517 1 1 59 ASN CG C 9.657 -3.712 -12.907 1.00 . A A . 59 ASN CG 1 1
19 35518 1 1 59 ASN H H 7.298 -3.564 -11.203 1.00 . A A . 59 ASN H 1 1
19 35519 1 1 59 ASN HA H 9.224 -1.528 -11.207 1.00 . A A . 59 ASN HA 1 1
19 35520 1 1 59 ASN HB2 H 7.822 -2.848 -13.565 1.00 . A A . 59 ASN HB2 1 1
19 35521 1 1 59 ASN HB3 H 9.216 -1.793 -13.737 1.00 . A A . 59 ASN HB3 1 1
19 35522 1 1 59 ASN HD21 H 10.614 -2.868 -11.376 1.00 . A A . 59 ASN HD21 1 1
19 35523 1 1 59 ASN HD22 H 11.146 -4.447 -11.819 1.00 . A A . 59 ASN HD22 1 1
19 35524 1 1 59 ASN N N 7.498 -2.658 -10.892 1.00 . A A . 59 ASN N 1 1
19 35525 1 1 59 ASN ND2 N 10.565 -3.668 -11.942 1.00 . A A . 59 ASN ND2 1 1
19 35526 1 1 59 ASN O O 8.196 0.605 -12.194 1.00 . A A . 59 ASN O 1 1
19 35527 1 1 59 ASN OD1 O 9.584 -4.680 -13.674 1.00 . A A . 59 ASN OD1 1 1
19 35528 1 1 60 HIS C C 5.131 1.420 -11.311 1.00 . A A . 60 HIS C 1 1
19 35529 1 1 60 HIS CA C 5.368 0.571 -12.570 1.00 . A A . 60 HIS CA 1 1
19 35530 1 1 60 HIS CB C 4.012 0.070 -13.125 1.00 . A A . 60 HIS CB 1 1
19 35531 1 1 60 HIS CD2 C 4.902 -0.603 -15.477 1.00 . A A . 60 HIS CD2 1 1
19 35532 1 1 60 HIS CE1 C 3.662 -2.372 -15.784 1.00 . A A . 60 HIS CE1 1 1
19 35533 1 1 60 HIS CG C 4.131 -0.759 -14.374 1.00 . A A . 60 HIS CG 1 1
19 35534 1 1 60 HIS H H 5.844 -1.470 -12.223 1.00 . A A . 60 HIS H 1 1
19 35535 1 1 60 HIS HA H 5.852 1.188 -13.323 1.00 . A A . 60 HIS HA 1 1
19 35536 1 1 60 HIS HB2 H 3.519 -0.537 -12.371 1.00 . A A . 60 HIS HB2 1 1
19 35537 1 1 60 HIS HB3 H 3.381 0.920 -13.355 1.00 . A A . 60 HIS HB3 1 1
19 35538 1 1 60 HIS HD1 H 2.711 -2.255 -13.987 1.00 . A A . 60 HIS HD1 1 1
19 35539 1 1 60 HIS HD2 H 5.643 0.173 -15.645 1.00 . A A . 60 HIS HD2 1 1
19 35540 1 1 60 HIS HE1 H 3.227 -3.261 -16.220 1.00 . A A . 60 HIS HE1 1 1
19 35541 1 1 60 HIS HE2 H 4.798 -1.624 -17.297 1.00 . A A . 60 HIS HE2 1 1
19 35542 1 1 60 HIS N N 6.251 -0.578 -12.279 1.00 . A A . 60 HIS N 1 1
19 35543 1 1 60 HIS ND1 N 3.369 -1.876 -14.604 1.00 . A A . 60 HIS ND1 1 1
19 35544 1 1 60 HIS NE2 N 4.587 -1.620 -16.339 1.00 . A A . 60 HIS NE2 1 1
19 35545 1 1 60 HIS O O 5.092 2.655 -11.378 1.00 . A A . 60 HIS O 1 1
19 35546 1 1 61 SER C C 5.923 1.410 -7.987 1.00 . A A . 61 SER C 1 1
19 35547 1 1 61 SER CA C 4.673 1.376 -8.880 1.00 . A A . 61 SER CA 1 1
19 35548 1 1 61 SER CB C 3.523 0.616 -8.185 1.00 . A A . 61 SER CB 1 1
19 35549 1 1 61 SER H H 5.071 -0.236 -10.192 1.00 . A A . 61 SER H 1 1
19 35550 1 1 61 SER HA H 4.345 2.398 -9.063 1.00 . A A . 61 SER HA 1 1
19 35551 1 1 61 SER HB2 H 2.636 0.667 -8.799 1.00 . A A . 61 SER HB2 1 1
19 35552 1 1 61 SER HB3 H 3.797 -0.422 -8.052 1.00 . A A . 61 SER HB3 1 1
19 35553 1 1 61 SER HG H 2.263 1.115 -6.767 1.00 . A A . 61 SER HG 1 1
19 35554 1 1 61 SER N N 4.974 0.738 -10.168 1.00 . A A . 61 SER N 1 1
19 35555 1 1 61 SER O O 6.260 0.412 -7.339 1.00 . A A . 61 SER O 1 1
19 35556 1 1 61 SER OG O 3.212 1.164 -6.911 1.00 . A A . 61 SER OG 1 1
19 35557 1 1 62 LYS C C 7.303 2.695 -5.579 1.00 . A A . 62 LYS C 1 1
19 35558 1 1 62 LYS CA C 7.751 2.799 -7.053 1.00 . A A . 62 LYS CA 1 1
19 35559 1 1 62 LYS CB C 8.403 4.180 -7.323 1.00 . A A . 62 LYS CB 1 1
19 35560 1 1 62 LYS CD C 10.327 5.812 -6.765 1.00 . A A . 62 LYS CD 1 1
19 35561 1 1 62 LYS CE C 10.921 5.824 -8.181 1.00 . A A . 62 LYS CE 1 1
19 35562 1 1 62 LYS CG C 9.625 4.483 -6.419 1.00 . A A . 62 LYS CG 1 1
19 35563 1 1 62 LYS H H 6.347 3.285 -8.566 1.00 . A A . 62 LYS H 1 1
19 35564 1 1 62 LYS HA H 8.486 2.022 -7.251 1.00 . A A . 62 LYS HA 1 1
19 35565 1 1 62 LYS HB2 H 8.726 4.212 -8.358 1.00 . A A . 62 LYS HB2 1 1
19 35566 1 1 62 LYS HB3 H 7.659 4.957 -7.169 1.00 . A A . 62 LYS HB3 1 1
19 35567 1 1 62 LYS HD2 H 9.610 6.618 -6.684 1.00 . A A . 62 LYS HD2 1 1
19 35568 1 1 62 LYS HD3 H 11.125 5.979 -6.049 1.00 . A A . 62 LYS HD3 1 1
19 35569 1 1 62 LYS HE2 H 11.544 4.949 -8.313 1.00 . A A . 62 LYS HE2 1 1
19 35570 1 1 62 LYS HE3 H 10.115 5.799 -8.902 1.00 . A A . 62 LYS HE3 1 1
19 35571 1 1 62 LYS HG2 H 9.293 4.527 -5.388 1.00 . A A . 62 LYS HG2 1 1
19 35572 1 1 62 LYS HG3 H 10.342 3.672 -6.519 1.00 . A A . 62 LYS HG3 1 1
19 35573 1 1 62 LYS HZ1 H 11.173 7.894 -8.307 1.00 . A A . 62 LYS HZ1 1 1
19 35574 1 1 62 LYS HZ2 H 12.133 7.022 -9.393 1.00 . A A . 62 LYS HZ2 1 1
19 35575 1 1 62 LYS HZ3 H 12.540 7.070 -7.751 1.00 . A A . 62 LYS HZ3 1 1
19 35576 1 1 62 LYS N N 6.613 2.566 -7.960 1.00 . A A . 62 LYS N 1 1
19 35577 1 1 62 LYS NZ N 11.749 7.038 -8.426 1.00 . A A . 62 LYS NZ 1 1
19 35578 1 1 62 LYS O O 8.062 2.244 -4.716 1.00 . A A . 62 LYS O 1 1
19 35579 1 1 63 LEU C C 5.343 1.475 -3.577 1.00 . A A . 63 LEU C 1 1
19 35580 1 1 63 LEU CA C 5.376 2.959 -4.026 1.00 . A A . 63 LEU CA 1 1
19 35581 1 1 63 LEU CB C 3.941 3.553 -4.121 1.00 . A A . 63 LEU CB 1 1
19 35582 1 1 63 LEU CD1 C 3.854 4.439 -1.711 1.00 . A A . 63 LEU CD1 1 1
19 35583 1 1 63 LEU CD2 C 1.705 4.200 -3.050 1.00 . A A . 63 LEU CD2 1 1
19 35584 1 1 63 LEU CG C 3.116 3.626 -2.793 1.00 . A A . 63 LEU CG 1 1
19 35585 1 1 63 LEU H H 5.534 3.493 -6.071 1.00 . A A . 63 LEU H 1 1
19 35586 1 1 63 LEU HA H 5.949 3.535 -3.308 1.00 . A A . 63 LEU HA 1 1
19 35587 1 1 63 LEU HB2 H 4.020 4.558 -4.523 1.00 . A A . 63 LEU HB2 1 1
19 35588 1 1 63 LEU HB3 H 3.379 2.955 -4.836 1.00 . A A . 63 LEU HB3 1 1
19 35589 1 1 63 LEU HD11 H 4.015 5.454 -2.052 1.00 . A A . 63 LEU HD11 1 1
19 35590 1 1 63 LEU HD12 H 4.811 3.977 -1.499 1.00 . A A . 63 LEU HD12 1 1
19 35591 1 1 63 LEU HD13 H 3.264 4.453 -0.804 1.00 . A A . 63 LEU HD13 1 1
19 35592 1 1 63 LEU HD21 H 1.149 4.227 -2.121 1.00 . A A . 63 LEU HD21 1 1
19 35593 1 1 63 LEU HD22 H 1.182 3.570 -3.758 1.00 . A A . 63 LEU HD22 1 1
19 35594 1 1 63 LEU HD23 H 1.778 5.203 -3.451 1.00 . A A . 63 LEU HD23 1 1
19 35595 1 1 63 LEU HG H 2.992 2.622 -2.405 1.00 . A A . 63 LEU HG 1 1
19 35596 1 1 63 LEU N N 6.041 3.093 -5.332 1.00 . A A . 63 LEU N 1 1
19 35597 1 1 63 LEU O O 5.601 1.169 -2.410 1.00 . A A . 63 LEU O 1 1
19 35598 1 1 64 ALA C C 6.507 -1.389 -3.976 1.00 . A A . 64 ALA C 1 1
19 35599 1 1 64 ALA CA C 5.097 -0.890 -4.307 1.00 . A A . 64 ALA CA 1 1
19 35600 1 1 64 ALA CB C 4.552 -1.640 -5.519 1.00 . A A . 64 ALA CB 1 1
19 35601 1 1 64 ALA H H 4.870 0.891 -5.447 1.00 . A A . 64 ALA H 1 1
19 35602 1 1 64 ALA HA H 4.441 -1.092 -3.464 1.00 . A A . 64 ALA HA 1 1
19 35603 1 1 64 ALA HB1 H 3.554 -1.289 -5.741 1.00 . A A . 64 ALA HB1 1 1
19 35604 1 1 64 ALA HB2 H 4.514 -2.702 -5.308 1.00 . A A . 64 ALA HB2 1 1
19 35605 1 1 64 ALA HB3 H 5.190 -1.467 -6.378 1.00 . A A . 64 ALA HB3 1 1
19 35606 1 1 64 ALA N N 5.079 0.566 -4.542 1.00 . A A . 64 ALA N 1 1
19 35607 1 1 64 ALA O O 6.669 -2.217 -3.078 1.00 . A A . 64 ALA O 1 1
19 35608 1 1 65 GLN C C 9.338 -0.947 -3.026 1.00 . A A . 65 GLN C 1 1
19 35609 1 1 65 GLN CA C 8.946 -1.197 -4.487 1.00 . A A . 65 GLN CA 1 1
19 35610 1 1 65 GLN CB C 9.869 -0.378 -5.440 1.00 . A A . 65 GLN CB 1 1
19 35611 1 1 65 GLN CD C 10.435 0.221 -7.887 1.00 . A A . 65 GLN CD 1 1
19 35612 1 1 65 GLN CG C 9.553 -0.575 -6.931 1.00 . A A . 65 GLN CG 1 1
19 35613 1 1 65 GLN H H 7.294 -0.196 -5.400 1.00 . A A . 65 GLN H 1 1
19 35614 1 1 65 GLN HA H 9.055 -2.257 -4.709 1.00 . A A . 65 GLN HA 1 1
19 35615 1 1 65 GLN HB2 H 9.772 0.681 -5.205 1.00 . A A . 65 GLN HB2 1 1
19 35616 1 1 65 GLN HB3 H 10.901 -0.673 -5.269 1.00 . A A . 65 GLN HB3 1 1
19 35617 1 1 65 GLN HE21 H 10.171 -1.133 -9.319 1.00 . A A . 65 GLN HE21 1 1
19 35618 1 1 65 GLN HE22 H 11.167 0.218 -9.728 1.00 . A A . 65 GLN HE22 1 1
19 35619 1 1 65 GLN HG2 H 9.655 -1.629 -7.166 1.00 . A A . 65 GLN HG2 1 1
19 35620 1 1 65 GLN HG3 H 8.520 -0.282 -7.106 1.00 . A A . 65 GLN HG3 1 1
19 35621 1 1 65 GLN N N 7.519 -0.851 -4.700 1.00 . A A . 65 GLN N 1 1
19 35622 1 1 65 GLN NE2 N 10.614 -0.283 -9.099 1.00 . A A . 65 GLN NE2 1 1
19 35623 1 1 65 GLN O O 9.927 -1.810 -2.376 1.00 . A A . 65 GLN O 1 1
19 35624 1 1 65 GLN OE1 O 10.934 1.293 -7.550 1.00 . A A . 65 GLN OE1 1 1
19 35625 1 1 66 GLN C C 8.509 -0.219 -0.104 1.00 . A A . 66 GLN C 1 1
19 35626 1 1 66 GLN CA C 9.197 0.676 -1.157 1.00 . A A . 66 GLN CA 1 1
19 35627 1 1 66 GLN CB C 8.739 2.147 -1.007 1.00 . A A . 66 GLN CB 1 1
19 35628 1 1 66 GLN CD C 10.979 3.201 -1.662 1.00 . A A . 66 GLN CD 1 1
19 35629 1 1 66 GLN CG C 9.475 3.146 -1.922 1.00 . A A . 66 GLN CG 1 1
19 35630 1 1 66 GLN H H 8.487 0.866 -3.129 1.00 . A A . 66 GLN H 1 1
19 35631 1 1 66 GLN HA H 10.272 0.634 -1.002 1.00 . A A . 66 GLN HA 1 1
19 35632 1 1 66 GLN HB2 H 7.675 2.206 -1.226 1.00 . A A . 66 GLN HB2 1 1
19 35633 1 1 66 GLN HB3 H 8.890 2.459 0.021 1.00 . A A . 66 GLN HB3 1 1
19 35634 1 1 66 GLN HE21 H 11.300 1.745 -2.972 1.00 . A A . 66 GLN HE21 1 1
19 35635 1 1 66 GLN HE22 H 12.701 2.356 -2.168 1.00 . A A . 66 GLN HE22 1 1
19 35636 1 1 66 GLN HG2 H 9.310 2.858 -2.956 1.00 . A A . 66 GLN HG2 1 1
19 35637 1 1 66 GLN HG3 H 9.061 4.135 -1.766 1.00 . A A . 66 GLN HG3 1 1
19 35638 1 1 66 GLN N N 8.945 0.235 -2.529 1.00 . A A . 66 GLN N 1 1
19 35639 1 1 66 GLN NE2 N 11.737 2.353 -2.339 1.00 . A A . 66 GLN NE2 1 1
19 35640 1 1 66 GLN O O 9.172 -0.693 0.814 1.00 . A A . 66 GLN O 1 1
19 35641 1 1 66 GLN OE1 O 11.455 4.000 -0.854 1.00 . A A . 66 GLN OE1 1 1
19 35642 1 1 67 ILE C C 6.850 -2.684 0.861 1.00 . A A . 67 ILE C 1 1
19 35643 1 1 67 ILE CA C 6.377 -1.212 0.733 1.00 . A A . 67 ILE CA 1 1
19 35644 1 1 67 ILE CB C 4.829 -1.137 0.387 1.00 . A A . 67 ILE CB 1 1
19 35645 1 1 67 ILE CD1 C 2.893 0.577 0.001 1.00 . A A . 67 ILE CD1 1 1
19 35646 1 1 67 ILE CG1 C 4.336 0.353 0.427 1.00 . A A . 67 ILE CG1 1 1
19 35647 1 1 67 ILE CG2 C 3.979 -2.024 1.338 1.00 . A A . 67 ILE CG2 1 1
19 35648 1 1 67 ILE H H 6.737 -0.155 -1.078 1.00 . A A . 67 ILE H 1 1
19 35649 1 1 67 ILE HA H 6.527 -0.716 1.696 1.00 . A A . 67 ILE HA 1 1
19 35650 1 1 67 ILE HB H 4.697 -1.518 -0.622 1.00 . A A . 67 ILE HB 1 1
19 35651 1 1 67 ILE HD11 H 2.224 0.038 0.660 1.00 . A A . 67 ILE HD11 1 1
19 35652 1 1 67 ILE HD12 H 2.757 0.230 -1.013 1.00 . A A . 67 ILE HD12 1 1
19 35653 1 1 67 ILE HD13 H 2.668 1.632 0.050 1.00 . A A . 67 ILE HD13 1 1
19 35654 1 1 67 ILE HG12 H 4.435 0.737 1.433 1.00 . A A . 67 ILE HG12 1 1
19 35655 1 1 67 ILE HG13 H 4.959 0.947 -0.231 1.00 . A A . 67 ILE HG13 1 1
19 35656 1 1 67 ILE HG21 H 4.112 -1.696 2.361 1.00 . A A . 67 ILE HG21 1 1
19 35657 1 1 67 ILE HG22 H 4.292 -3.059 1.254 1.00 . A A . 67 ILE HG22 1 1
19 35658 1 1 67 ILE HG23 H 2.932 -1.949 1.075 1.00 . A A . 67 ILE HG23 1 1
19 35659 1 1 67 ILE N N 7.188 -0.470 -0.265 1.00 . A A . 67 ILE N 1 1
19 35660 1 1 67 ILE O O 7.044 -3.179 1.982 1.00 . A A . 67 ILE O 1 1
19 35661 1 1 68 PHE C C 8.989 -4.912 0.170 1.00 . A A . 68 PHE C 1 1
19 35662 1 1 68 PHE CA C 7.533 -4.763 -0.328 1.00 . A A . 68 PHE CA 1 1
19 35663 1 1 68 PHE CB C 7.375 -5.373 -1.751 1.00 . A A . 68 PHE CB 1 1
19 35664 1 1 68 PHE CD1 C 4.962 -6.122 -1.400 1.00 . A A . 68 PHE CD1 1 1
19 35665 1 1 68 PHE CD2 C 5.507 -5.051 -3.469 1.00 . A A . 68 PHE CD2 1 1
19 35666 1 1 68 PHE CE1 C 3.652 -6.259 -1.822 1.00 . A A . 68 PHE CE1 1 1
19 35667 1 1 68 PHE CE2 C 4.195 -5.189 -3.885 1.00 . A A . 68 PHE CE2 1 1
19 35668 1 1 68 PHE CG C 5.917 -5.509 -2.216 1.00 . A A . 68 PHE CG 1 1
19 35669 1 1 68 PHE CZ C 3.272 -5.795 -3.064 1.00 . A A . 68 PHE CZ 1 1
19 35670 1 1 68 PHE H H 6.905 -2.894 -1.141 1.00 . A A . 68 PHE H 1 1
19 35671 1 1 68 PHE HA H 6.890 -5.320 0.353 1.00 . A A . 68 PHE HA 1 1
19 35672 1 1 68 PHE HB2 H 7.906 -4.748 -2.464 1.00 . A A . 68 PHE HB2 1 1
19 35673 1 1 68 PHE HB3 H 7.817 -6.365 -1.769 1.00 . A A . 68 PHE HB3 1 1
19 35674 1 1 68 PHE HD1 H 5.252 -6.488 -0.420 1.00 . A A . 68 PHE HD1 1 1
19 35675 1 1 68 PHE HD2 H 6.228 -4.574 -4.124 1.00 . A A . 68 PHE HD2 1 1
19 35676 1 1 68 PHE HE1 H 2.923 -6.735 -1.178 1.00 . A A . 68 PHE HE1 1 1
19 35677 1 1 68 PHE HE2 H 3.894 -4.824 -4.860 1.00 . A A . 68 PHE HE2 1 1
19 35678 1 1 68 PHE HZ H 2.245 -5.904 -3.391 1.00 . A A . 68 PHE HZ 1 1
19 35679 1 1 68 PHE N N 7.074 -3.353 -0.293 1.00 . A A . 68 PHE N 1 1
19 35680 1 1 68 PHE O O 9.333 -5.938 0.766 1.00 . A A . 68 PHE O 1 1
19 35681 1 1 69 LEU C C 11.323 -3.689 1.914 1.00 . A A . 69 LEU C 1 1
19 35682 1 1 69 LEU CA C 11.247 -3.885 0.386 1.00 . A A . 69 LEU CA 1 1
19 35683 1 1 69 LEU CB C 12.051 -2.768 -0.339 1.00 . A A . 69 LEU CB 1 1
19 35684 1 1 69 LEU CD1 C 14.351 -3.921 -0.202 1.00 . A A . 69 LEU CD1 1 1
19 35685 1 1 69 LEU CD2 C 14.209 -1.428 -0.725 1.00 . A A . 69 LEU CD2 1 1
19 35686 1 1 69 LEU CG C 13.567 -2.613 0.038 1.00 . A A . 69 LEU CG 1 1
19 35687 1 1 69 LEU H H 9.524 -3.128 -0.620 1.00 . A A . 69 LEU H 1 1
19 35688 1 1 69 LEU HA H 11.680 -4.848 0.133 1.00 . A A . 69 LEU HA 1 1
19 35689 1 1 69 LEU HB2 H 11.988 -2.955 -1.408 1.00 . A A . 69 LEU HB2 1 1
19 35690 1 1 69 LEU HB3 H 11.554 -1.821 -0.144 1.00 . A A . 69 LEU HB3 1 1
19 35691 1 1 69 LEU HD11 H 13.929 -4.710 0.406 1.00 . A A . 69 LEU HD11 1 1
19 35692 1 1 69 LEU HD12 H 15.388 -3.782 0.074 1.00 . A A . 69 LEU HD12 1 1
19 35693 1 1 69 LEU HD13 H 14.292 -4.203 -1.243 1.00 . A A . 69 LEU HD13 1 1
19 35694 1 1 69 LEU HD21 H 15.245 -1.324 -0.432 1.00 . A A . 69 LEU HD21 1 1
19 35695 1 1 69 LEU HD22 H 13.678 -0.516 -0.488 1.00 . A A . 69 LEU HD22 1 1
19 35696 1 1 69 LEU HD23 H 14.157 -1.604 -1.793 1.00 . A A . 69 LEU HD23 1 1
19 35697 1 1 69 LEU HG H 13.641 -2.389 1.097 1.00 . A A . 69 LEU HG 1 1
19 35698 1 1 69 LEU N N 9.838 -3.893 -0.085 1.00 . A A . 69 LEU N 1 1
19 35699 1 1 69 LEU O O 12.107 -4.360 2.598 1.00 . A A . 69 LEU O 1 1
19 35700 1 1 70 GLN C C 9.775 -3.511 4.697 1.00 . A A . 70 GLN C 1 1
19 35701 1 1 70 GLN CA C 10.471 -2.420 3.870 1.00 . A A . 70 GLN CA 1 1
19 35702 1 1 70 GLN CB C 9.786 -1.042 4.098 1.00 . A A . 70 GLN CB 1 1
19 35703 1 1 70 GLN CD C 9.921 1.519 3.841 1.00 . A A . 70 GLN CD 1 1
19 35704 1 1 70 GLN CG C 10.571 0.167 3.533 1.00 . A A . 70 GLN CG 1 1
19 35705 1 1 70 GLN H H 9.880 -2.300 1.831 1.00 . A A . 70 GLN H 1 1
19 35706 1 1 70 GLN HA H 11.504 -2.349 4.208 1.00 . A A . 70 GLN HA 1 1
19 35707 1 1 70 GLN HB2 H 8.805 -1.057 3.627 1.00 . A A . 70 GLN HB2 1 1
19 35708 1 1 70 GLN HB3 H 9.649 -0.886 5.165 1.00 . A A . 70 GLN HB3 1 1
19 35709 1 1 70 GLN HE21 H 10.718 2.317 2.209 1.00 . A A . 70 GLN HE21 1 1
19 35710 1 1 70 GLN HE22 H 9.754 3.373 3.179 1.00 . A A . 70 GLN HE22 1 1
19 35711 1 1 70 GLN HG2 H 11.569 0.170 3.958 1.00 . A A . 70 GLN HG2 1 1
19 35712 1 1 70 GLN HG3 H 10.647 0.058 2.456 1.00 . A A . 70 GLN HG3 1 1
19 35713 1 1 70 GLN N N 10.497 -2.764 2.434 1.00 . A A . 70 GLN N 1 1
19 35714 1 1 70 GLN NE2 N 10.148 2.500 2.989 1.00 . A A . 70 GLN NE2 1 1
19 35715 1 1 70 GLN O O 10.064 -3.662 5.890 1.00 . A A . 70 GLN O 1 1
19 35716 1 1 70 GLN OE1 O 9.231 1.681 4.847 1.00 . A A . 70 GLN OE1 1 1
19 35717 1 1 71 CYS C C 7.841 -6.489 3.707 1.00 . A A . 71 CYS C 1 1
19 35718 1 1 71 CYS CA C 8.138 -5.363 4.725 1.00 . A A . 71 CYS CA 1 1
19 35719 1 1 71 CYS CB C 6.826 -4.850 5.356 1.00 . A A . 71 CYS CB 1 1
19 35720 1 1 71 CYS H H 8.634 -4.080 3.125 1.00 . A A . 71 CYS H 1 1
19 35721 1 1 71 CYS HA H 8.770 -5.759 5.515 1.00 . A A . 71 CYS HA 1 1
19 35722 1 1 71 CYS HB2 H 7.055 -4.080 6.081 1.00 . A A . 71 CYS HB2 1 1
19 35723 1 1 71 CYS HB3 H 6.197 -4.426 4.580 1.00 . A A . 71 CYS HB3 1 1
19 35724 1 1 71 CYS HG H 6.478 -6.424 7.347 1.00 . A A . 71 CYS HG 1 1
19 35725 1 1 71 CYS N N 8.855 -4.264 4.066 1.00 . A A . 71 CYS N 1 1
19 35726 1 1 71 CYS O O 6.933 -6.351 2.872 1.00 . A A . 71 CYS O 1 1
19 35727 1 1 71 CYS SG S 5.860 -6.127 6.209 1.00 . A A . 71 CYS SG 1 1
19 35728 1 1 72 PRO C C 7.179 -9.689 3.466 1.00 . A A . 72 PRO C 1 1
19 35729 1 1 72 PRO CA C 8.329 -8.816 2.906 1.00 . A A . 72 PRO CA 1 1
19 35730 1 1 72 PRO CB C 9.682 -9.557 2.907 1.00 . A A . 72 PRO CB 1 1
19 35731 1 1 72 PRO CD C 9.837 -7.822 4.575 1.00 . A A . 72 PRO CD 1 1
19 35732 1 1 72 PRO CG C 10.293 -9.233 4.238 1.00 . A A . 72 PRO CG 1 1
19 35733 1 1 72 PRO HA H 8.072 -8.528 1.891 1.00 . A A . 72 PRO HA 1 1
19 35734 1 1 72 PRO HB2 H 9.534 -10.632 2.783 1.00 . A A . 72 PRO HB2 1 1
19 35735 1 1 72 PRO HB3 H 10.309 -9.182 2.107 1.00 . A A . 72 PRO HB3 1 1
19 35736 1 1 72 PRO HD2 H 9.602 -7.736 5.634 1.00 . A A . 72 PRO HD2 1 1
19 35737 1 1 72 PRO HD3 H 10.597 -7.097 4.306 1.00 . A A . 72 PRO HD3 1 1
19 35738 1 1 72 PRO HG2 H 9.944 -9.941 4.988 1.00 . A A . 72 PRO HG2 1 1
19 35739 1 1 72 PRO HG3 H 11.376 -9.271 4.174 1.00 . A A . 72 PRO HG3 1 1
19 35740 1 1 72 PRO N N 8.612 -7.625 3.745 1.00 . A A . 72 PRO N 1 1
19 35741 1 1 72 PRO O O 6.924 -10.792 2.960 1.00 . A A . 72 PRO O 1 1
19 35742 1 1 73 GLY C C 4.066 -9.465 4.188 1.00 . A A . 73 GLY C 1 1
19 35743 1 1 73 GLY CA C 5.284 -9.805 5.037 1.00 . A A . 73 GLY CA 1 1
19 35744 1 1 73 GLY H H 6.838 -8.379 4.956 1.00 . A A . 73 GLY H 1 1
19 35745 1 1 73 GLY HA2 H 5.407 -10.883 5.069 1.00 . A A . 73 GLY HA2 1 1
19 35746 1 1 73 GLY HA3 H 5.114 -9.448 6.042 1.00 . A A . 73 GLY HA3 1 1
19 35747 1 1 73 GLY N N 6.504 -9.188 4.522 1.00 . A A . 73 GLY N 1 1
19 35748 1 1 73 GLY O O 3.100 -10.227 4.159 1.00 . A A . 73 GLY O 1 1
19 35749 1 1 74 VAL C C 2.893 -8.743 1.379 1.00 . A A . 74 VAL C 1 1
19 35750 1 1 74 VAL CA C 3.024 -7.835 2.625 1.00 . A A . 74 VAL CA 1 1
19 35751 1 1 74 VAL CB C 3.243 -6.332 2.194 1.00 . A A . 74 VAL CB 1 1
19 35752 1 1 74 VAL CG1 C 2.045 -5.792 1.380 1.00 . A A . 74 VAL CG1 1 1
19 35753 1 1 74 VAL CG2 C 3.514 -5.433 3.422 1.00 . A A . 74 VAL CG2 1 1
19 35754 1 1 74 VAL H H 4.938 -7.767 3.541 1.00 . A A . 74 VAL H 1 1
19 35755 1 1 74 VAL HA H 2.102 -7.889 3.205 1.00 . A A . 74 VAL HA 1 1
19 35756 1 1 74 VAL HB H 4.123 -6.292 1.557 1.00 . A A . 74 VAL HB 1 1
19 35757 1 1 74 VAL HG11 H 1.898 -6.401 0.497 1.00 . A A . 74 VAL HG11 1 1
19 35758 1 1 74 VAL HG12 H 2.239 -4.771 1.077 1.00 . A A . 74 VAL HG12 1 1
19 35759 1 1 74 VAL HG13 H 1.147 -5.819 1.987 1.00 . A A . 74 VAL HG13 1 1
19 35760 1 1 74 VAL HG21 H 2.656 -5.446 4.083 1.00 . A A . 74 VAL HG21 1 1
19 35761 1 1 74 VAL HG22 H 3.698 -4.414 3.097 1.00 . A A . 74 VAL HG22 1 1
19 35762 1 1 74 VAL HG23 H 4.382 -5.795 3.958 1.00 . A A . 74 VAL HG23 1 1
19 35763 1 1 74 VAL N N 4.122 -8.310 3.487 1.00 . A A . 74 VAL N 1 1
19 35764 1 1 74 VAL O O 3.858 -8.907 0.626 1.00 . A A . 74 VAL O 1 1
19 35765 1 1 75 GLU C C 1.216 -9.480 -1.222 1.00 . A A . 75 GLU C 1 1
19 35766 1 1 75 GLU CA C 1.386 -10.256 0.085 1.00 . A A . 75 GLU CA 1 1
19 35767 1 1 75 GLU CB C 0.067 -11.020 0.396 1.00 . A A . 75 GLU CB 1 1
19 35768 1 1 75 GLU CD C 1.073 -13.098 1.503 1.00 . A A . 75 GLU CD 1 1
19 35769 1 1 75 GLU CG C 0.112 -11.912 1.646 1.00 . A A . 75 GLU CG 1 1
19 35770 1 1 75 GLU H H 0.979 -9.122 1.825 1.00 . A A . 75 GLU H 1 1
19 35771 1 1 75 GLU HA H 2.200 -10.969 -0.017 1.00 . A A . 75 GLU HA 1 1
19 35772 1 1 75 GLU HB2 H -0.731 -10.292 0.534 1.00 . A A . 75 GLU HB2 1 1
19 35773 1 1 75 GLU HB3 H -0.188 -11.644 -0.455 1.00 . A A . 75 GLU HB3 1 1
19 35774 1 1 75 GLU HG2 H 0.417 -11.302 2.492 1.00 . A A . 75 GLU HG2 1 1
19 35775 1 1 75 GLU HG3 H -0.889 -12.291 1.837 1.00 . A A . 75 GLU HG3 1 1
19 35776 1 1 75 GLU N N 1.698 -9.335 1.198 1.00 . A A . 75 GLU N 1 1
19 35777 1 1 75 GLU O O 1.778 -9.838 -2.270 1.00 . A A . 75 GLU O 1 1
19 35778 1 1 75 GLU OE1 O 0.738 -14.064 0.775 1.00 . A A . 75 GLU OE1 1 1
19 35779 1 1 75 GLU OE2 O 2.158 -13.078 2.102 1.00 . A A . 75 GLU OE2 1 1
19 35780 1 1 76 SER C C -0.521 -6.268 -1.835 1.00 . A A . 76 SER C 1 1
19 35781 1 1 76 SER CA C 0.020 -7.625 -2.287 1.00 . A A . 76 SER CA 1 1
19 35782 1 1 76 SER CB C -1.037 -8.395 -3.126 1.00 . A A . 76 SER CB 1 1
19 35783 1 1 76 SER H H 0.101 -8.145 -0.248 1.00 . A A . 76 SER H 1 1
19 35784 1 1 76 SER HA H 0.900 -7.454 -2.898 1.00 . A A . 76 SER HA 1 1
19 35785 1 1 76 SER HB2 H -1.373 -7.778 -3.948 1.00 . A A . 76 SER HB2 1 1
19 35786 1 1 76 SER HB3 H -0.592 -9.300 -3.521 1.00 . A A . 76 SER HB3 1 1
19 35787 1 1 76 SER HG H -1.912 -9.453 -1.726 1.00 . A A . 76 SER HG 1 1
19 35788 1 1 76 SER N N 0.420 -8.418 -1.136 1.00 . A A . 76 SER N 1 1
19 35789 1 1 76 SER O O -0.776 -6.042 -0.650 1.00 . A A . 76 SER O 1 1
19 35790 1 1 76 SER OG O -2.165 -8.752 -2.338 1.00 . A A . 76 SER OG 1 1
19 35791 1 1 77 LEU C C -2.618 -4.075 -3.399 1.00 . A A . 77 LEU C 1 1
19 35792 1 1 77 LEU CA C -1.324 -4.067 -2.587 1.00 . A A . 77 LEU CA 1 1
19 35793 1 1 77 LEU CB C -0.393 -2.909 -3.035 1.00 . A A . 77 LEU CB 1 1
19 35794 1 1 77 LEU CD1 C 1.895 -1.772 -2.964 1.00 . A A . 77 LEU CD1 1 1
19 35795 1 1 77 LEU CD2 C 0.999 -2.891 -0.876 1.00 . A A . 77 LEU CD2 1 1
19 35796 1 1 77 LEU CG C 1.037 -2.917 -2.414 1.00 . A A . 77 LEU CG 1 1
19 35797 1 1 77 LEU H H -0.300 -5.554 -3.679 1.00 . A A . 77 LEU H 1 1
19 35798 1 1 77 LEU HA H -1.568 -3.951 -1.528 1.00 . A A . 77 LEU HA 1 1
19 35799 1 1 77 LEU HB2 H -0.293 -2.950 -4.118 1.00 . A A . 77 LEU HB2 1 1
19 35800 1 1 77 LEU HB3 H -0.869 -1.967 -2.778 1.00 . A A . 77 LEU HB3 1 1
19 35801 1 1 77 LEU HD11 H 2.888 -1.819 -2.526 1.00 . A A . 77 LEU HD11 1 1
19 35802 1 1 77 LEU HD12 H 1.444 -0.818 -2.725 1.00 . A A . 77 LEU HD12 1 1
19 35803 1 1 77 LEU HD13 H 1.982 -1.871 -4.039 1.00 . A A . 77 LEU HD13 1 1
19 35804 1 1 77 LEU HD21 H 0.472 -3.761 -0.510 1.00 . A A . 77 LEU HD21 1 1
19 35805 1 1 77 LEU HD22 H 0.499 -1.995 -0.533 1.00 . A A . 77 LEU HD22 1 1
19 35806 1 1 77 LEU HD23 H 2.010 -2.905 -0.489 1.00 . A A . 77 LEU HD23 1 1
19 35807 1 1 77 LEU HG H 1.526 -3.841 -2.704 1.00 . A A . 77 LEU HG 1 1
19 35808 1 1 77 LEU N N -0.655 -5.354 -2.789 1.00 . A A . 77 LEU N 1 1
19 35809 1 1 77 LEU O O -2.851 -4.994 -4.181 1.00 . A A . 77 LEU O 1 1
19 35810 1 1 78 MET C C -4.823 -1.341 -4.146 1.00 . A A . 78 MET C 1 1
19 35811 1 1 78 MET CA C -4.647 -2.844 -4.018 1.00 . A A . 78 MET CA 1 1
19 35812 1 1 78 MET CB C -5.925 -3.496 -3.418 1.00 . A A . 78 MET CB 1 1
19 35813 1 1 78 MET CE C -8.333 -5.743 -3.755 1.00 . A A . 78 MET CE 1 1
19 35814 1 1 78 MET CG C -7.210 -3.226 -4.232 1.00 . A A . 78 MET CG 1 1
19 35815 1 1 78 MET H H -3.309 -2.476 -2.425 1.00 . A A . 78 MET H 1 1
19 35816 1 1 78 MET HA H -4.465 -3.270 -5.012 1.00 . A A . 78 MET HA 1 1
19 35817 1 1 78 MET HB2 H -5.776 -4.567 -3.366 1.00 . A A . 78 MET HB2 1 1
19 35818 1 1 78 MET HB3 H -6.077 -3.123 -2.408 1.00 . A A . 78 MET HB3 1 1
19 35819 1 1 78 MET HE1 H -7.420 -6.004 -3.240 1.00 . A A . 78 MET HE1 1 1
19 35820 1 1 78 MET HE2 H -8.225 -5.951 -4.811 1.00 . A A . 78 MET HE2 1 1
19 35821 1 1 78 MET HE3 H -9.150 -6.326 -3.358 1.00 . A A . 78 MET HE3 1 1
19 35822 1 1 78 MET HG2 H -7.383 -2.158 -4.270 1.00 . A A . 78 MET HG2 1 1
19 35823 1 1 78 MET HG3 H -7.072 -3.598 -5.241 1.00 . A A . 78 MET HG3 1 1
19 35824 1 1 78 MET N N -3.467 -3.080 -3.185 1.00 . A A . 78 MET N 1 1
19 35825 1 1 78 MET O O -5.057 -0.654 -3.142 1.00 . A A . 78 MET O 1 1
19 35826 1 1 78 MET SD S -8.681 -4.001 -3.530 1.00 . A A . 78 MET SD 1 1
19 35827 1 1 79 ILE C C -6.319 0.855 -5.882 1.00 . A A . 79 ILE C 1 1
19 35828 1 1 79 ILE CA C -4.834 0.575 -5.667 1.00 . A A . 79 ILE CA 1 1
19 35829 1 1 79 ILE CB C -4.016 0.995 -6.946 1.00 . A A . 79 ILE CB 1 1
19 35830 1 1 79 ILE CD1 C -1.737 1.215 -5.685 1.00 . A A . 79 ILE CD1 1 1
19 35831 1 1 79 ILE CG1 C -2.507 0.583 -6.827 1.00 . A A . 79 ILE CG1 1 1
19 35832 1 1 79 ILE CG2 C -4.176 2.512 -7.237 1.00 . A A . 79 ILE CG2 1 1
19 35833 1 1 79 ILE H H -4.514 -1.440 -6.113 1.00 . A A . 79 ILE H 1 1
19 35834 1 1 79 ILE HA H -4.471 1.154 -4.817 1.00 . A A . 79 ILE HA 1 1
19 35835 1 1 79 ILE HB H -4.444 0.461 -7.794 1.00 . A A . 79 ILE HB 1 1
19 35836 1 1 79 ILE HD11 H -0.720 0.852 -5.697 1.00 . A A . 79 ILE HD11 1 1
19 35837 1 1 79 ILE HD12 H -2.199 0.950 -4.747 1.00 . A A . 79 ILE HD12 1 1
19 35838 1 1 79 ILE HD13 H -1.733 2.290 -5.796 1.00 . A A . 79 ILE HD13 1 1
19 35839 1 1 79 ILE HG12 H -2.440 -0.489 -6.694 1.00 . A A . 79 ILE HG12 1 1
19 35840 1 1 79 ILE HG13 H -1.995 0.843 -7.746 1.00 . A A . 79 ILE HG13 1 1
19 35841 1 1 79 ILE HG21 H -3.838 3.095 -6.380 1.00 . A A . 79 ILE HG21 1 1
19 35842 1 1 79 ILE HG22 H -5.217 2.743 -7.432 1.00 . A A . 79 ILE HG22 1 1
19 35843 1 1 79 ILE HG23 H -3.587 2.780 -8.102 1.00 . A A . 79 ILE HG23 1 1
19 35844 1 1 79 ILE N N -4.684 -0.836 -5.370 1.00 . A A . 79 ILE N 1 1
19 35845 1 1 79 ILE O O -6.891 0.453 -6.904 1.00 . A A . 79 ILE O 1 1
19 35846 1 1 80 GLY C C -8.157 3.439 -5.616 1.00 . A A . 80 GLY C 1 1
19 35847 1 1 80 GLY CA C -8.266 2.041 -5.038 1.00 . A A . 80 GLY CA 1 1
19 35848 1 1 80 GLY H H -6.458 1.627 -4.042 1.00 . A A . 80 GLY H 1 1
19 35849 1 1 80 GLY HA2 H -8.868 1.417 -5.696 1.00 . A A . 80 GLY HA2 1 1
19 35850 1 1 80 GLY HA3 H -8.744 2.095 -4.068 1.00 . A A . 80 GLY HA3 1 1
19 35851 1 1 80 GLY N N -6.940 1.479 -4.882 1.00 . A A . 80 GLY N 1 1
19 35852 1 1 80 GLY O O -7.045 3.975 -5.770 1.00 . A A . 80 GLY O 1 1
19 35853 1 1 81 ASP C C -8.771 6.433 -5.668 1.00 . A A . 81 ASP C 1 1
19 35854 1 1 81 ASP CA C -9.388 5.345 -6.580 1.00 . A A . 81 ASP CA 1 1
19 35855 1 1 81 ASP CB C -10.880 5.683 -6.924 1.00 . A A . 81 ASP CB 1 1
19 35856 1 1 81 ASP CG C -11.570 4.686 -7.897 1.00 . A A . 81 ASP CG 1 1
19 35857 1 1 81 ASP H H -10.136 3.533 -5.770 1.00 . A A . 81 ASP H 1 1
19 35858 1 1 81 ASP HA H -8.818 5.304 -7.503 1.00 . A A . 81 ASP HA 1 1
19 35859 1 1 81 ASP HB2 H -11.458 5.705 -6.009 1.00 . A A . 81 ASP HB2 1 1
19 35860 1 1 81 ASP HB3 H -10.910 6.673 -7.372 1.00 . A A . 81 ASP HB3 1 1
19 35861 1 1 81 ASP N N -9.305 4.019 -5.940 1.00 . A A . 81 ASP N 1 1
19 35862 1 1 81 ASP O O -7.878 7.193 -6.081 1.00 . A A . 81 ASP O 1 1
19 35863 1 1 81 ASP OD1 O -11.274 3.474 -7.857 1.00 . A A . 81 ASP OD1 1 1
19 35864 1 1 81 ASP OD2 O -12.452 5.101 -8.675 1.00 . A A . 81 ASP OD2 1 1
19 35865 1 1 82 ASP C C -8.269 6.814 -2.118 1.00 . A A . 82 ASP C 1 1
19 35866 1 1 82 ASP CA C -8.834 7.476 -3.410 1.00 . A A . 82 ASP CA 1 1
19 35867 1 1 82 ASP CB C -10.078 8.370 -3.123 1.00 . A A . 82 ASP CB 1 1
19 35868 1 1 82 ASP CG C -9.832 9.560 -2.176 1.00 . A A . 82 ASP CG 1 1
19 35869 1 1 82 ASP H H -9.927 5.815 -4.164 1.00 . A A . 82 ASP H 1 1
19 35870 1 1 82 ASP HA H -8.047 8.092 -3.836 1.00 . A A . 82 ASP HA 1 1
19 35871 1 1 82 ASP HB2 H -10.437 8.767 -4.068 1.00 . A A . 82 ASP HB2 1 1
19 35872 1 1 82 ASP HB3 H -10.860 7.746 -2.704 1.00 . A A . 82 ASP HB3 1 1
19 35873 1 1 82 ASP N N -9.242 6.466 -4.415 1.00 . A A . 82 ASP N 1 1
19 35874 1 1 82 ASP O O -7.911 7.502 -1.152 1.00 . A A . 82 ASP O 1 1
19 35875 1 1 82 ASP OD1 O -8.958 10.398 -2.480 1.00 . A A . 82 ASP OD1 1 1
19 35876 1 1 82 ASP OD2 O -10.553 9.694 -1.161 1.00 . A A . 82 ASP OD2 1 1
19 35877 1 1 83 PHE C C -6.742 3.567 -1.354 1.00 . A A . 83 PHE C 1 1
19 35878 1 1 83 PHE CA C -7.709 4.693 -0.942 1.00 . A A . 83 PHE CA 1 1
19 35879 1 1 83 PHE CB C -8.945 4.115 -0.189 1.00 . A A . 83 PHE CB 1 1
19 35880 1 1 83 PHE CD1 C -10.689 3.698 -2.003 1.00 . A A . 83 PHE CD1 1 1
19 35881 1 1 83 PHE CD2 C -9.800 1.799 -0.848 1.00 . A A . 83 PHE CD2 1 1
19 35882 1 1 83 PHE CE1 C -11.485 2.863 -2.761 1.00 . A A . 83 PHE CE1 1 1
19 35883 1 1 83 PHE CE2 C -10.596 0.968 -1.609 1.00 . A A . 83 PHE CE2 1 1
19 35884 1 1 83 PHE CG C -9.833 3.186 -1.026 1.00 . A A . 83 PHE CG 1 1
19 35885 1 1 83 PHE CZ C -11.432 1.498 -2.569 1.00 . A A . 83 PHE CZ 1 1
19 35886 1 1 83 PHE H H -8.296 4.988 -2.969 1.00 . A A . 83 PHE H 1 1
19 35887 1 1 83 PHE HA H -7.178 5.368 -0.269 1.00 . A A . 83 PHE HA 1 1
19 35888 1 1 83 PHE HB2 H -8.601 3.563 0.680 1.00 . A A . 83 PHE HB2 1 1
19 35889 1 1 83 PHE HB3 H -9.561 4.937 0.157 1.00 . A A . 83 PHE HB3 1 1
19 35890 1 1 83 PHE HD1 H -10.733 4.769 -2.161 1.00 . A A . 83 PHE HD1 1 1
19 35891 1 1 83 PHE HD2 H -9.144 1.373 -0.099 1.00 . A A . 83 PHE HD2 1 1
19 35892 1 1 83 PHE HE1 H -12.145 3.278 -3.517 1.00 . A A . 83 PHE HE1 1 1
19 35893 1 1 83 PHE HE2 H -10.563 -0.101 -1.455 1.00 . A A . 83 PHE HE2 1 1
19 35894 1 1 83 PHE HZ H -12.058 0.842 -3.166 1.00 . A A . 83 PHE HZ 1 1
19 35895 1 1 83 PHE N N -8.131 5.471 -2.130 1.00 . A A . 83 PHE N 1 1
19 35896 1 1 83 PHE O O -6.985 2.869 -2.335 1.00 . A A . 83 PHE O 1 1
19 35897 1 1 84 LEU C C -4.818 1.247 0.192 1.00 . A A . 84 LEU C 1 1
19 35898 1 1 84 LEU CA C -4.641 2.346 -0.851 1.00 . A A . 84 LEU CA 1 1
19 35899 1 1 84 LEU CB C -3.184 2.881 -0.814 1.00 . A A . 84 LEU CB 1 1
19 35900 1 1 84 LEU CD1 C -2.209 0.875 -2.133 1.00 . A A . 84 LEU CD1 1 1
19 35901 1 1 84 LEU CD2 C -0.666 2.429 -0.865 1.00 . A A . 84 LEU CD2 1 1
19 35902 1 1 84 LEU CG C -2.056 1.788 -0.901 1.00 . A A . 84 LEU CG 1 1
19 35903 1 1 84 LEU H H -5.494 4.032 0.133 1.00 . A A . 84 LEU H 1 1
19 35904 1 1 84 LEU HA H -4.830 1.926 -1.844 1.00 . A A . 84 LEU HA 1 1
19 35905 1 1 84 LEU HB2 H -3.060 3.571 -1.644 1.00 . A A . 84 LEU HB2 1 1
19 35906 1 1 84 LEU HB3 H -3.046 3.441 0.109 1.00 . A A . 84 LEU HB3 1 1
19 35907 1 1 84 LEU HD11 H -1.403 0.154 -2.157 1.00 . A A . 84 LEU HD11 1 1
19 35908 1 1 84 LEU HD12 H -2.188 1.470 -3.034 1.00 . A A . 84 LEU HD12 1 1
19 35909 1 1 84 LEU HD13 H -3.154 0.349 -2.075 1.00 . A A . 84 LEU HD13 1 1
19 35910 1 1 84 LEU HD21 H -0.547 3.098 -1.709 1.00 . A A . 84 LEU HD21 1 1
19 35911 1 1 84 LEU HD22 H 0.095 1.662 -0.904 1.00 . A A . 84 LEU HD22 1 1
19 35912 1 1 84 LEU HD23 H -0.554 2.990 0.053 1.00 . A A . 84 LEU HD23 1 1
19 35913 1 1 84 LEU HG H -2.133 1.147 -0.029 1.00 . A A . 84 LEU HG 1 1
19 35914 1 1 84 LEU N N -5.632 3.415 -0.612 1.00 . A A . 84 LEU N 1 1
19 35915 1 1 84 LEU O O -4.573 1.463 1.377 1.00 . A A . 84 LEU O 1 1
19 35916 1 1 85 THR C C -4.258 -2.003 0.614 1.00 . A A . 85 THR C 1 1
19 35917 1 1 85 THR CA C -5.486 -1.076 0.588 1.00 . A A . 85 THR CA 1 1
19 35918 1 1 85 THR CB C -6.747 -1.835 0.080 1.00 . A A . 85 THR CB 1 1
19 35919 1 1 85 THR CG2 C -7.219 -2.902 1.079 1.00 . A A . 85 THR CG2 1 1
19 35920 1 1 85 THR H H -5.289 -0.051 -1.236 1.00 . A A . 85 THR H 1 1
19 35921 1 1 85 THR HA H -5.688 -0.713 1.599 1.00 . A A . 85 THR HA 1 1
19 35922 1 1 85 THR HB H -6.515 -2.316 -0.865 1.00 . A A . 85 THR HB 1 1
19 35923 1 1 85 THR HG1 H -7.457 0.007 -0.136 1.00 . A A . 85 THR HG1 1 1
19 35924 1 1 85 THR HG21 H -7.424 -2.444 2.038 1.00 . A A . 85 THR HG21 1 1
19 35925 1 1 85 THR HG22 H -6.456 -3.664 1.201 1.00 . A A . 85 THR HG22 1 1
19 35926 1 1 85 THR HG23 H -8.125 -3.368 0.713 1.00 . A A . 85 THR HG23 1 1
19 35927 1 1 85 THR N N -5.215 0.067 -0.269 1.00 . A A . 85 THR N 1 1
19 35928 1 1 85 THR O O -3.891 -2.593 -0.409 1.00 . A A . 85 THR O 1 1
19 35929 1 1 85 THR OG1 O -7.812 -0.889 -0.143 1.00 . A A . 85 THR OG1 1 1
19 35930 1 1 86 ILE C C -2.910 -4.329 2.423 1.00 . A A . 86 ILE C 1 1
19 35931 1 1 86 ILE CA C -2.439 -2.934 1.996 1.00 . A A . 86 ILE CA 1 1
19 35932 1 1 86 ILE CB C -1.506 -2.314 3.102 1.00 . A A . 86 ILE CB 1 1
19 35933 1 1 86 ILE CD1 C -0.422 -0.550 1.519 1.00 . A A . 86 ILE CD1 1 1
19 35934 1 1 86 ILE CG1 C -1.208 -0.814 2.791 1.00 . A A . 86 ILE CG1 1 1
19 35935 1 1 86 ILE CG2 C -0.190 -3.119 3.262 1.00 . A A . 86 ILE CG2 1 1
19 35936 1 1 86 ILE H H -3.958 -1.578 2.538 1.00 . A A . 86 ILE H 1 1
19 35937 1 1 86 ILE HA H -1.875 -3.006 1.062 1.00 . A A . 86 ILE HA 1 1
19 35938 1 1 86 ILE HB H -2.037 -2.369 4.053 1.00 . A A . 86 ILE HB 1 1
19 35939 1 1 86 ILE HD11 H -0.262 0.513 1.418 1.00 . A A . 86 ILE HD11 1 1
19 35940 1 1 86 ILE HD12 H -0.980 -0.908 0.664 1.00 . A A . 86 ILE HD12 1 1
19 35941 1 1 86 ILE HD13 H 0.533 -1.053 1.564 1.00 . A A . 86 ILE HD13 1 1
19 35942 1 1 86 ILE HG12 H -2.145 -0.281 2.703 1.00 . A A . 86 ILE HG12 1 1
19 35943 1 1 86 ILE HG13 H -0.651 -0.386 3.612 1.00 . A A . 86 ILE HG13 1 1
19 35944 1 1 86 ILE HG21 H 0.425 -2.661 4.027 1.00 . A A . 86 ILE HG21 1 1
19 35945 1 1 86 ILE HG22 H 0.353 -3.126 2.326 1.00 . A A . 86 ILE HG22 1 1
19 35946 1 1 86 ILE HG23 H -0.416 -4.139 3.553 1.00 . A A . 86 ILE HG23 1 1
19 35947 1 1 86 ILE N N -3.620 -2.095 1.783 1.00 . A A . 86 ILE N 1 1
19 35948 1 1 86 ILE O O -3.738 -4.451 3.327 1.00 . A A . 86 ILE O 1 1
19 35949 1 1 87 ASN C C -1.545 -7.536 2.425 1.00 . A A . 87 ASN C 1 1
19 35950 1 1 87 ASN CA C -2.797 -6.764 1.987 1.00 . A A . 87 ASN CA 1 1
19 35951 1 1 87 ASN CB C -3.419 -7.400 0.708 1.00 . A A . 87 ASN CB 1 1
19 35952 1 1 87 ASN CG C -4.500 -6.513 0.063 1.00 . A A . 87 ASN CG 1 1
19 35953 1 1 87 ASN H H -1.764 -5.183 1.025 1.00 . A A . 87 ASN H 1 1
19 35954 1 1 87 ASN HA H -3.531 -6.792 2.786 1.00 . A A . 87 ASN HA 1 1
19 35955 1 1 87 ASN HB2 H -2.633 -7.577 -0.022 1.00 . A A . 87 ASN HB2 1 1
19 35956 1 1 87 ASN HB3 H -3.866 -8.352 0.970 1.00 . A A . 87 ASN HB3 1 1
19 35957 1 1 87 ASN HD21 H -3.139 -5.637 -1.081 1.00 . A A . 87 ASN HD21 1 1
19 35958 1 1 87 ASN HD22 H -4.758 -5.077 -1.278 1.00 . A A . 87 ASN HD22 1 1
19 35959 1 1 87 ASN N N -2.415 -5.365 1.736 1.00 . A A . 87 ASN N 1 1
19 35960 1 1 87 ASN ND2 N -4.092 -5.659 -0.863 1.00 . A A . 87 ASN ND2 1 1
19 35961 1 1 87 ASN O O -0.635 -7.743 1.626 1.00 . A A . 87 ASN O 1 1
19 35962 1 1 87 ASN OD1 O -5.685 -6.594 0.396 1.00 . A A . 87 ASN OD1 1 1
19 35963 1 1 88 LYS C C -0.613 -10.042 4.747 1.00 . A A . 88 LYS C 1 1
19 35964 1 1 88 LYS CA C -0.301 -8.602 4.301 1.00 . A A . 88 LYS CA 1 1
19 35965 1 1 88 LYS CB C 0.292 -7.722 5.461 1.00 . A A . 88 LYS CB 1 1
19 35966 1 1 88 LYS CD C -1.070 -8.441 7.551 1.00 . A A . 88 LYS CD 1 1
19 35967 1 1 88 LYS CE C -2.009 -8.032 8.680 1.00 . A A . 88 LYS CE 1 1
19 35968 1 1 88 LYS CG C -0.688 -7.297 6.596 1.00 . A A . 88 LYS CG 1 1
19 35969 1 1 88 LYS H H -2.309 -7.845 4.246 1.00 . A A . 88 LYS H 1 1
19 35970 1 1 88 LYS HA H 0.456 -8.677 3.517 1.00 . A A . 88 LYS HA 1 1
19 35971 1 1 88 LYS HB2 H 1.115 -8.258 5.919 1.00 . A A . 88 LYS HB2 1 1
19 35972 1 1 88 LYS HB3 H 0.699 -6.810 5.019 1.00 . A A . 88 LYS HB3 1 1
19 35973 1 1 88 LYS HD2 H -1.556 -9.224 6.974 1.00 . A A . 88 LYS HD2 1 1
19 35974 1 1 88 LYS HD3 H -0.161 -8.850 7.985 1.00 . A A . 88 LYS HD3 1 1
19 35975 1 1 88 LYS HE2 H -2.894 -7.579 8.252 1.00 . A A . 88 LYS HE2 1 1
19 35976 1 1 88 LYS HE3 H -2.300 -8.912 9.238 1.00 . A A . 88 LYS HE3 1 1
19 35977 1 1 88 LYS HG2 H -0.228 -6.504 7.178 1.00 . A A . 88 LYS HG2 1 1
19 35978 1 1 88 LYS HG3 H -1.592 -6.905 6.136 1.00 . A A . 88 LYS HG3 1 1
19 35979 1 1 88 LYS HZ1 H -2.060 -6.799 10.366 1.00 . A A . 88 LYS HZ1 1 1
19 35980 1 1 88 LYS HZ2 H -1.093 -6.199 9.112 1.00 . A A . 88 LYS HZ2 1 1
19 35981 1 1 88 LYS HZ3 H -0.543 -7.478 10.064 1.00 . A A . 88 LYS HZ3 1 1
19 35982 1 1 88 LYS N N -1.498 -7.949 3.702 1.00 . A A . 88 LYS N 1 1
19 35983 1 1 88 LYS NZ N -1.379 -7.061 9.617 1.00 . A A . 88 LYS NZ 1 1
19 35984 1 1 88 LYS O O -1.764 -10.486 4.680 1.00 . A A . 88 LYS O 1 1
19 35985 1 1 89 ASP C C -0.256 -11.932 7.228 1.00 . A A . 89 ASP C 1 1
19 35986 1 1 89 ASP CA C 0.315 -12.095 5.805 1.00 . A A . 89 ASP CA 1 1
19 35987 1 1 89 ASP CB C 1.701 -12.788 5.844 1.00 . A A . 89 ASP CB 1 1
19 35988 1 1 89 ASP CG C 1.652 -14.244 6.357 1.00 . A A . 89 ASP CG 1 1
19 35989 1 1 89 ASP H H 1.323 -10.366 5.110 1.00 . A A . 89 ASP H 1 1
19 35990 1 1 89 ASP HA H -0.365 -12.688 5.196 1.00 . A A . 89 ASP HA 1 1
19 35991 1 1 89 ASP HB2 H 2.116 -12.790 4.840 1.00 . A A . 89 ASP HB2 1 1
19 35992 1 1 89 ASP HB3 H 2.372 -12.216 6.483 1.00 . A A . 89 ASP HB3 1 1
19 35993 1 1 89 ASP N N 0.433 -10.757 5.191 1.00 . A A . 89 ASP N 1 1
19 35994 1 1 89 ASP O O 0.258 -11.120 7.992 1.00 . A A . 89 ASP O 1 1
19 35995 1 1 89 ASP OD1 O 1.579 -14.458 7.586 1.00 . A A . 89 ASP OD1 1 1
19 35996 1 1 89 ASP OD2 O 1.694 -15.186 5.535 1.00 . A A . 89 ASP OD2 1 1
19 35997 1 1 90 ARG C C -1.178 -12.644 10.119 1.00 . A A . 90 ARG C 1 1
19 35998 1 1 90 ARG CA C -2.052 -12.587 8.842 1.00 . A A . 90 ARG CA 1 1
19 35999 1 1 90 ARG CB C -3.173 -13.664 8.930 1.00 . A A . 90 ARG CB 1 1
19 36000 1 1 90 ARG CD C -3.758 -16.152 9.131 1.00 . A A . 90 ARG CD 1 1
19 36001 1 1 90 ARG CG C -2.684 -15.117 8.764 1.00 . A A . 90 ARG CG 1 1
19 36002 1 1 90 ARG CZ C -5.998 -16.919 8.329 1.00 . A A . 90 ARG CZ 1 1
19 36003 1 1 90 ARG H H -1.531 -13.451 6.959 1.00 . A A . 90 ARG H 1 1
19 36004 1 1 90 ARG HA H -2.528 -11.610 8.805 1.00 . A A . 90 ARG HA 1 1
19 36005 1 1 90 ARG HB2 H -3.672 -13.575 9.891 1.00 . A A . 90 ARG HB2 1 1
19 36006 1 1 90 ARG HB3 H -3.903 -13.464 8.151 1.00 . A A . 90 ARG HB3 1 1
19 36007 1 1 90 ARG HD2 H -3.360 -17.141 8.943 1.00 . A A . 90 ARG HD2 1 1
19 36008 1 1 90 ARG HD3 H -3.976 -16.061 10.192 1.00 . A A . 90 ARG HD3 1 1
19 36009 1 1 90 ARG HE H -5.151 -15.148 7.890 1.00 . A A . 90 ARG HE 1 1
19 36010 1 1 90 ARG HG2 H -2.394 -15.274 7.730 1.00 . A A . 90 ARG HG2 1 1
19 36011 1 1 90 ARG HG3 H -1.817 -15.273 9.401 1.00 . A A . 90 ARG HG3 1 1
19 36012 1 1 90 ARG HH11 H -5.049 -18.294 9.494 1.00 . A A . 90 ARG HH11 1 1
19 36013 1 1 90 ARG HH12 H -6.614 -18.762 8.913 1.00 . A A . 90 ARG HH12 1 1
19 36014 1 1 90 ARG HH21 H -7.241 -15.775 7.211 1.00 . A A . 90 ARG HH21 1 1
19 36015 1 1 90 ARG HH22 H -7.852 -17.342 7.626 1.00 . A A . 90 ARG HH22 1 1
19 36016 1 1 90 ARG N N -1.282 -12.732 7.575 1.00 . A A . 90 ARG N 1 1
19 36017 1 1 90 ARG NE N -5.024 -15.996 8.384 1.00 . A A . 90 ARG NE 1 1
19 36018 1 1 90 ARG NH1 N -5.879 -18.088 8.963 1.00 . A A . 90 ARG NH1 1 1
19 36019 1 1 90 ARG NH2 N -7.119 -16.660 7.668 1.00 . A A . 90 ARG NH2 1 1
19 36020 1 1 90 ARG O O -1.514 -12.015 11.121 1.00 . A A . 90 ARG O 1 1
19 36021 1 1 91 MET C C 1.733 -12.364 11.497 1.00 . A A . 91 MET C 1 1
19 36022 1 1 91 MET CA C 0.838 -13.596 11.230 1.00 . A A . 91 MET CA 1 1
19 36023 1 1 91 MET CB C 1.698 -14.866 11.013 1.00 . A A . 91 MET CB 1 1
19 36024 1 1 91 MET CE C 2.725 -17.813 12.121 1.00 . A A . 91 MET CE 1 1
19 36025 1 1 91 MET CG C 0.882 -16.157 10.803 1.00 . A A . 91 MET CG 1 1
19 36026 1 1 91 MET H H 0.167 -13.839 9.213 1.00 . A A . 91 MET H 1 1
19 36027 1 1 91 MET HA H 0.211 -13.750 12.105 1.00 . A A . 91 MET HA 1 1
19 36028 1 1 91 MET HB2 H 2.326 -14.721 10.139 1.00 . A A . 91 MET HB2 1 1
19 36029 1 1 91 MET HB3 H 2.336 -15.011 11.877 1.00 . A A . 91 MET HB3 1 1
19 36030 1 1 91 MET HE1 H 3.374 -18.673 12.085 1.00 . A A . 91 MET HE1 1 1
19 36031 1 1 91 MET HE2 H 1.981 -17.955 12.892 1.00 . A A . 91 MET HE2 1 1
19 36032 1 1 91 MET HE3 H 3.312 -16.931 12.347 1.00 . A A . 91 MET HE3 1 1
19 36033 1 1 91 MET HG2 H 0.265 -16.338 11.677 1.00 . A A . 91 MET HG2 1 1
19 36034 1 1 91 MET HG3 H 0.237 -16.029 9.939 1.00 . A A . 91 MET HG3 1 1
19 36035 1 1 91 MET N N -0.060 -13.396 10.064 1.00 . A A . 91 MET N 1 1
19 36036 1 1 91 MET O O 2.408 -12.292 12.530 1.00 . A A . 91 MET O 1 1
19 36037 1 1 91 MET SD S 1.917 -17.616 10.529 1.00 . A A . 91 MET SD 1 1
19 36038 1 1 92 VAL C C 1.463 -9.052 11.211 1.00 . A A . 92 VAL C 1 1
19 36039 1 1 92 VAL CA C 2.443 -10.122 10.672 1.00 . A A . 92 VAL CA 1 1
19 36040 1 1 92 VAL CB C 3.019 -9.683 9.263 1.00 . A A . 92 VAL CB 1 1
19 36041 1 1 92 VAL CG1 C 3.887 -8.411 9.372 1.00 . A A . 92 VAL CG1 1 1
19 36042 1 1 92 VAL CG2 C 3.812 -10.842 8.605 1.00 . A A . 92 VAL CG2 1 1
19 36043 1 1 92 VAL H H 1.173 -11.547 9.760 1.00 . A A . 92 VAL H 1 1
19 36044 1 1 92 VAL HA H 3.276 -10.243 11.369 1.00 . A A . 92 VAL HA 1 1
19 36045 1 1 92 VAL HB H 2.177 -9.452 8.606 1.00 . A A . 92 VAL HB 1 1
19 36046 1 1 92 VAL HG11 H 4.242 -8.124 8.390 1.00 . A A . 92 VAL HG11 1 1
19 36047 1 1 92 VAL HG12 H 4.738 -8.602 10.014 1.00 . A A . 92 VAL HG12 1 1
19 36048 1 1 92 VAL HG13 H 3.301 -7.600 9.791 1.00 . A A . 92 VAL HG13 1 1
19 36049 1 1 92 VAL HG21 H 4.182 -10.534 7.634 1.00 . A A . 92 VAL HG21 1 1
19 36050 1 1 92 VAL HG22 H 3.165 -11.702 8.482 1.00 . A A . 92 VAL HG22 1 1
19 36051 1 1 92 VAL HG23 H 4.650 -11.114 9.234 1.00 . A A . 92 VAL HG23 1 1
19 36052 1 1 92 VAL N N 1.721 -11.402 10.559 1.00 . A A . 92 VAL N 1 1
19 36053 1 1 92 VAL O O 0.304 -9.018 10.789 1.00 . A A . 92 VAL O 1 1
19 36054 1 1 93 HIS C C 0.870 -5.935 11.887 1.00 . A A . 93 HIS C 1 1
19 36055 1 1 93 HIS CA C 1.079 -7.164 12.801 1.00 . A A . 93 HIS CA 1 1
19 36056 1 1 93 HIS CB C 1.726 -6.706 14.136 1.00 . A A . 93 HIS CB 1 1
19 36057 1 1 93 HIS CD2 C 2.869 -8.777 15.246 1.00 . A A . 93 HIS CD2 1 1
19 36058 1 1 93 HIS CE1 C 1.631 -8.909 17.041 1.00 . A A . 93 HIS CE1 1 1
19 36059 1 1 93 HIS CG C 1.938 -7.793 15.165 1.00 . A A . 93 HIS CG 1 1
19 36060 1 1 93 HIS H H 2.879 -8.228 12.376 1.00 . A A . 93 HIS H 1 1
19 36061 1 1 93 HIS HA H 0.109 -7.611 13.012 1.00 . A A . 93 HIS HA 1 1
19 36062 1 1 93 HIS HB2 H 2.698 -6.267 13.931 1.00 . A A . 93 HIS HB2 1 1
19 36063 1 1 93 HIS HB3 H 1.098 -5.946 14.593 1.00 . A A . 93 HIS HB3 1 1
19 36064 1 1 93 HIS HD1 H 0.403 -7.354 16.546 1.00 . A A . 93 HIS HD1 1 1
19 36065 1 1 93 HIS HD2 H 3.636 -8.996 14.517 1.00 . A A . 93 HIS HD2 1 1
19 36066 1 1 93 HIS HE1 H 1.228 -9.234 17.990 1.00 . A A . 93 HIS HE1 1 1
19 36067 1 1 93 HIS HE2 H 3.079 -10.296 16.669 1.00 . A A . 93 HIS HE2 1 1
19 36068 1 1 93 HIS N N 1.929 -8.189 12.137 1.00 . A A . 93 HIS N 1 1
19 36069 1 1 93 HIS ND1 N 1.175 -7.913 16.310 1.00 . A A . 93 HIS ND1 1 1
19 36070 1 1 93 HIS NE2 N 2.655 -9.448 16.419 1.00 . A A . 93 HIS NE2 1 1
19 36071 1 1 93 HIS O O 1.635 -5.726 10.943 1.00 . A A . 93 HIS O 1 1
19 36072 1 1 94 TRP C C 0.410 -2.706 11.943 1.00 . A A . 94 TRP C 1 1
19 36073 1 1 94 TRP CA C -0.468 -3.875 11.451 1.00 . A A . 94 TRP CA 1 1
19 36074 1 1 94 TRP CB C -1.981 -3.483 11.538 1.00 . A A . 94 TRP CB 1 1
19 36075 1 1 94 TRP CD1 C -3.965 -4.969 10.798 1.00 . A A . 94 TRP CD1 1 1
19 36076 1 1 94 TRP CD2 C -2.710 -4.180 9.109 1.00 . A A . 94 TRP CD2 1 1
19 36077 1 1 94 TRP CE2 C -3.743 -4.970 8.575 1.00 . A A . 94 TRP CE2 1 1
19 36078 1 1 94 TRP CE3 C -1.789 -3.581 8.228 1.00 . A A . 94 TRP CE3 1 1
19 36079 1 1 94 TRP CG C -2.865 -4.193 10.540 1.00 . A A . 94 TRP CG 1 1
19 36080 1 1 94 TRP CH2 C -2.973 -4.575 6.377 1.00 . A A . 94 TRP CH2 1 1
19 36081 1 1 94 TRP CZ2 C -3.883 -5.172 7.212 1.00 . A A . 94 TRP CZ2 1 1
19 36082 1 1 94 TRP CZ3 C -1.932 -3.786 6.873 1.00 . A A . 94 TRP CZ3 1 1
19 36083 1 1 94 TRP H H -0.775 -5.399 12.914 1.00 . A A . 94 TRP H 1 1
19 36084 1 1 94 TRP HA H -0.223 -4.054 10.400 1.00 . A A . 94 TRP HA 1 1
19 36085 1 1 94 TRP HB2 H -2.352 -3.708 12.532 1.00 . A A . 94 TRP HB2 1 1
19 36086 1 1 94 TRP HB3 H -2.097 -2.416 11.365 1.00 . A A . 94 TRP HB3 1 1
19 36087 1 1 94 TRP HD1 H -4.347 -5.175 11.788 1.00 . A A . 94 TRP HD1 1 1
19 36088 1 1 94 TRP HE1 H -5.287 -6.026 9.542 1.00 . A A . 94 TRP HE1 1 1
19 36089 1 1 94 TRP HE3 H -0.981 -2.966 8.599 1.00 . A A . 94 TRP HE3 1 1
19 36090 1 1 94 TRP HH2 H -3.048 -4.714 5.308 1.00 . A A . 94 TRP HH2 1 1
19 36091 1 1 94 TRP HZ2 H -4.681 -5.774 6.810 1.00 . A A . 94 TRP HZ2 1 1
19 36092 1 1 94 TRP HZ3 H -1.231 -3.332 6.177 1.00 . A A . 94 TRP HZ3 1 1
19 36093 1 1 94 TRP N N -0.180 -5.136 12.180 1.00 . A A . 94 TRP N 1 1
19 36094 1 1 94 TRP NE1 N -4.493 -5.441 9.620 1.00 . A A . 94 TRP NE1 1 1
19 36095 1 1 94 TRP O O 1.065 -2.046 11.136 1.00 . A A . 94 TRP O 1 1
19 36096 1 1 95 ASN C C 2.588 -1.224 13.631 1.00 . A A . 95 ASN C 1 1
19 36097 1 1 95 ASN CA C 1.067 -1.294 13.907 1.00 . A A . 95 ASN CA 1 1
19 36098 1 1 95 ASN CB C 0.763 -1.279 15.434 1.00 . A A . 95 ASN CB 1 1
19 36099 1 1 95 ASN CG C 1.113 0.051 16.118 1.00 . A A . 95 ASN CG 1 1
19 36100 1 1 95 ASN H H -0.027 -3.126 13.860 1.00 . A A . 95 ASN H 1 1
19 36101 1 1 95 ASN HA H 0.608 -0.418 13.455 1.00 . A A . 95 ASN HA 1 1
19 36102 1 1 95 ASN HB2 H -0.297 -1.461 15.581 1.00 . A A . 95 ASN HB2 1 1
19 36103 1 1 95 ASN HB3 H 1.317 -2.078 15.919 1.00 . A A . 95 ASN HB3 1 1
19 36104 1 1 95 ASN HD21 H 2.874 -0.653 16.724 1.00 . A A . 95 ASN HD21 1 1
19 36105 1 1 95 ASN HD22 H 2.526 0.981 17.170 1.00 . A A . 95 ASN HD22 1 1
19 36106 1 1 95 ASN N N 0.423 -2.479 13.275 1.00 . A A . 95 ASN N 1 1
19 36107 1 1 95 ASN ND2 N 2.289 0.134 16.734 1.00 . A A . 95 ASN ND2 1 1
19 36108 1 1 95 ASN O O 3.204 -0.165 13.769 1.00 . A A . 95 ASN O 1 1
19 36109 1 1 95 ASN OD1 O 0.317 0.992 16.104 1.00 . A A . 95 ASN OD1 1 1
19 36110 1 1 96 SER C C 4.824 -1.750 11.478 1.00 . A A . 96 SER C 1 1
19 36111 1 1 96 SER CA C 4.583 -2.455 12.835 1.00 . A A . 96 SER CA 1 1
19 36112 1 1 96 SER CB C 4.984 -3.940 12.745 1.00 . A A . 96 SER CB 1 1
19 36113 1 1 96 SER H H 2.614 -3.168 13.162 1.00 . A A . 96 SER H 1 1
19 36114 1 1 96 SER HA H 5.176 -1.970 13.605 1.00 . A A . 96 SER HA 1 1
19 36115 1 1 96 SER HB2 H 4.484 -4.403 11.903 1.00 . A A . 96 SER HB2 1 1
19 36116 1 1 96 SER HB3 H 6.056 -4.020 12.612 1.00 . A A . 96 SER HB3 1 1
19 36117 1 1 96 SER HG H 5.096 -5.483 13.946 1.00 . A A . 96 SER HG 1 1
19 36118 1 1 96 SER N N 3.168 -2.363 13.225 1.00 . A A . 96 SER N 1 1
19 36119 1 1 96 SER O O 5.724 -0.914 11.345 1.00 . A A . 96 SER O 1 1
19 36120 1 1 96 SER OG O 4.622 -4.644 13.920 1.00 . A A . 96 SER OG 1 1
19 36121 1 1 97 ILE C C 3.458 -0.260 8.870 1.00 . A A . 97 ILE C 1 1
19 36122 1 1 97 ILE CA C 4.113 -1.653 9.083 1.00 . A A . 97 ILE CA 1 1
19 36123 1 1 97 ILE CB C 3.441 -2.682 8.073 1.00 . A A . 97 ILE CB 1 1
19 36124 1 1 97 ILE CD1 C 2.919 -5.193 7.662 1.00 . A A . 97 ILE CD1 1 1
19 36125 1 1 97 ILE CG1 C 3.677 -4.167 8.502 1.00 . A A . 97 ILE CG1 1 1
19 36126 1 1 97 ILE CG2 C 3.962 -2.452 6.630 1.00 . A A . 97 ILE CG2 1 1
19 36127 1 1 97 ILE H H 3.222 -2.681 10.720 1.00 . A A . 97 ILE H 1 1
19 36128 1 1 97 ILE HA H 5.178 -1.594 8.860 1.00 . A A . 97 ILE HA 1 1
19 36129 1 1 97 ILE HB H 2.368 -2.496 8.066 1.00 . A A . 97 ILE HB 1 1
19 36130 1 1 97 ILE HD11 H 1.856 -5.015 7.745 1.00 . A A . 97 ILE HD11 1 1
19 36131 1 1 97 ILE HD12 H 3.143 -6.185 8.022 1.00 . A A . 97 ILE HD12 1 1
19 36132 1 1 97 ILE HD13 H 3.218 -5.113 6.625 1.00 . A A . 97 ILE HD13 1 1
19 36133 1 1 97 ILE HG12 H 4.729 -4.403 8.430 1.00 . A A . 97 ILE HG12 1 1
19 36134 1 1 97 ILE HG13 H 3.361 -4.297 9.531 1.00 . A A . 97 ILE HG13 1 1
19 36135 1 1 97 ILE HG21 H 3.467 -3.129 5.946 1.00 . A A . 97 ILE HG21 1 1
19 36136 1 1 97 ILE HG22 H 5.030 -2.627 6.593 1.00 . A A . 97 ILE HG22 1 1
19 36137 1 1 97 ILE HG23 H 3.761 -1.430 6.328 1.00 . A A . 97 ILE HG23 1 1
19 36138 1 1 97 ILE N N 3.971 -2.098 10.488 1.00 . A A . 97 ILE N 1 1
19 36139 1 1 97 ILE O O 3.908 0.528 8.040 1.00 . A A . 97 ILE O 1 1
19 36140 1 1 98 LYS C C 2.169 2.538 9.355 1.00 . A A . 98 LYS C 1 1
19 36141 1 1 98 LYS CA C 1.459 1.153 9.446 1.00 . A A . 98 LYS CA 1 1
19 36142 1 1 98 LYS CB C 0.327 1.165 10.522 1.00 . A A . 98 LYS CB 1 1
19 36143 1 1 98 LYS CD C -1.961 2.187 11.260 1.00 . A A . 98 LYS CD 1 1
19 36144 1 1 98 LYS CE C -1.640 2.762 12.657 1.00 . A A . 98 LYS CE 1 1
19 36145 1 1 98 LYS CG C -0.774 2.220 10.259 1.00 . A A . 98 LYS CG 1 1
19 36146 1 1 98 LYS H H 2.208 -0.585 10.405 1.00 . A A . 98 LYS H 1 1
19 36147 1 1 98 LYS HA H 0.985 0.970 8.480 1.00 . A A . 98 LYS HA 1 1
19 36148 1 1 98 LYS HB2 H -0.138 0.185 10.552 1.00 . A A . 98 LYS HB2 1 1
19 36149 1 1 98 LYS HB3 H 0.766 1.365 11.498 1.00 . A A . 98 LYS HB3 1 1
19 36150 1 1 98 LYS HD2 H -2.774 2.766 10.839 1.00 . A A . 98 LYS HD2 1 1
19 36151 1 1 98 LYS HD3 H -2.293 1.159 11.375 1.00 . A A . 98 LYS HD3 1 1
19 36152 1 1 98 LYS HE2 H -1.157 3.725 12.542 1.00 . A A . 98 LYS HE2 1 1
19 36153 1 1 98 LYS HE3 H -2.571 2.902 13.191 1.00 . A A . 98 LYS HE3 1 1
19 36154 1 1 98 LYS HG2 H -0.325 3.209 10.288 1.00 . A A . 98 LYS HG2 1 1
19 36155 1 1 98 LYS HG3 H -1.164 2.052 9.259 1.00 . A A . 98 LYS HG3 1 1
19 36156 1 1 98 LYS HZ1 H 0.200 1.861 13.085 1.00 . A A . 98 LYS HZ1 1 1
19 36157 1 1 98 LYS HZ2 H -1.140 0.924 13.504 1.00 . A A . 98 LYS HZ2 1 1
19 36158 1 1 98 LYS HZ3 H -0.712 2.251 14.452 1.00 . A A . 98 LYS HZ3 1 1
19 36159 1 1 98 LYS N N 2.385 0.013 9.654 1.00 . A A . 98 LYS N 1 1
19 36160 1 1 98 LYS NZ N -0.761 1.886 13.477 1.00 . A A . 98 LYS NZ 1 1
19 36161 1 1 98 LYS O O 1.912 3.267 8.388 1.00 . A A . 98 LYS O 1 1
19 36162 1 1 99 PRO C C 4.659 4.346 8.916 1.00 . A A . 99 PRO C 1 1
19 36163 1 1 99 PRO CA C 3.827 4.236 10.216 1.00 . A A . 99 PRO CA 1 1
19 36164 1 1 99 PRO CB C 4.734 4.241 11.481 1.00 . A A . 99 PRO CB 1 1
19 36165 1 1 99 PRO CD C 3.492 2.194 11.547 1.00 . A A . 99 PRO CD 1 1
19 36166 1 1 99 PRO CG C 4.823 2.802 11.899 1.00 . A A . 99 PRO CG 1 1
19 36167 1 1 99 PRO HA H 3.135 5.078 10.257 1.00 . A A . 99 PRO HA 1 1
19 36168 1 1 99 PRO HB2 H 5.720 4.651 11.250 1.00 . A A . 99 PRO HB2 1 1
19 36169 1 1 99 PRO HB3 H 4.273 4.829 12.264 1.00 . A A . 99 PRO HB3 1 1
19 36170 1 1 99 PRO HD2 H 3.602 1.131 11.346 1.00 . A A . 99 PRO HD2 1 1
19 36171 1 1 99 PRO HD3 H 2.770 2.350 12.342 1.00 . A A . 99 PRO HD3 1 1
19 36172 1 1 99 PRO HG2 H 5.625 2.306 11.354 1.00 . A A . 99 PRO HG2 1 1
19 36173 1 1 99 PRO HG3 H 5.001 2.723 12.966 1.00 . A A . 99 PRO HG3 1 1
19 36174 1 1 99 PRO N N 3.089 2.933 10.312 1.00 . A A . 99 PRO N 1 1
19 36175 1 1 99 PRO O O 4.756 5.430 8.312 1.00 . A A . 99 PRO O 1 1
19 36176 1 1 100 GLU C C 5.240 3.363 6.019 1.00 . A A . 100 GLU C 1 1
19 36177 1 1 100 GLU CA C 6.070 3.117 7.293 1.00 . A A . 100 GLU CA 1 1
19 36178 1 1 100 GLU CB C 6.781 1.734 7.235 1.00 . A A . 100 GLU CB 1 1
19 36179 1 1 100 GLU CD C 8.302 2.306 9.251 1.00 . A A . 100 GLU CD 1 1
19 36180 1 1 100 GLU CG C 7.389 1.262 8.576 1.00 . A A . 100 GLU CG 1 1
19 36181 1 1 100 GLU H H 5.073 2.389 9.010 1.00 . A A . 100 GLU H 1 1
19 36182 1 1 100 GLU HA H 6.825 3.893 7.373 1.00 . A A . 100 GLU HA 1 1
19 36183 1 1 100 GLU HB2 H 6.060 0.983 6.910 1.00 . A A . 100 GLU HB2 1 1
19 36184 1 1 100 GLU HB3 H 7.574 1.780 6.498 1.00 . A A . 100 GLU HB3 1 1
19 36185 1 1 100 GLU HG2 H 6.576 1.015 9.251 1.00 . A A . 100 GLU HG2 1 1
19 36186 1 1 100 GLU HG3 H 7.967 0.361 8.396 1.00 . A A . 100 GLU HG3 1 1
19 36187 1 1 100 GLU N N 5.222 3.204 8.489 1.00 . A A . 100 GLU N 1 1
19 36188 1 1 100 GLU O O 5.704 4.026 5.087 1.00 . A A . 100 GLU O 1 1
19 36189 1 1 100 GLU OE1 O 9.472 2.451 8.839 1.00 . A A . 100 GLU OE1 1 1
19 36190 1 1 100 GLU OE2 O 7.857 2.992 10.195 1.00 . A A . 100 GLU OE2 1 1
19 36191 1 1 101 ILE C C 2.644 4.510 4.797 1.00 . A A . 101 ILE C 1 1
19 36192 1 1 101 ILE CA C 3.033 3.019 4.917 1.00 . A A . 101 ILE CA 1 1
19 36193 1 1 101 ILE CB C 1.741 2.140 5.143 1.00 . A A . 101 ILE CB 1 1
19 36194 1 1 101 ILE CD1 C 0.978 -0.255 5.815 1.00 . A A . 101 ILE CD1 1 1
19 36195 1 1 101 ILE CG1 C 2.107 0.628 5.295 1.00 . A A . 101 ILE CG1 1 1
19 36196 1 1 101 ILE CG2 C 0.715 2.345 4.001 1.00 . A A . 101 ILE CG2 1 1
19 36197 1 1 101 ILE H H 3.709 2.329 6.806 1.00 . A A . 101 ILE H 1 1
19 36198 1 1 101 ILE HA H 3.518 2.693 3.997 1.00 . A A . 101 ILE HA 1 1
19 36199 1 1 101 ILE HB H 1.272 2.477 6.067 1.00 . A A . 101 ILE HB 1 1
19 36200 1 1 101 ILE HD11 H 0.120 -0.181 5.165 1.00 . A A . 101 ILE HD11 1 1
19 36201 1 1 101 ILE HD12 H 0.703 0.062 6.811 1.00 . A A . 101 ILE HD12 1 1
19 36202 1 1 101 ILE HD13 H 1.312 -1.283 5.848 1.00 . A A . 101 ILE HD13 1 1
19 36203 1 1 101 ILE HG12 H 2.409 0.230 4.336 1.00 . A A . 101 ILE HG12 1 1
19 36204 1 1 101 ILE HG13 H 2.934 0.528 5.987 1.00 . A A . 101 ILE HG13 1 1
19 36205 1 1 101 ILE HG21 H -0.163 1.734 4.178 1.00 . A A . 101 ILE HG21 1 1
19 36206 1 1 101 ILE HG22 H 1.157 2.061 3.056 1.00 . A A . 101 ILE HG22 1 1
19 36207 1 1 101 ILE HG23 H 0.417 3.388 3.952 1.00 . A A . 101 ILE HG23 1 1
19 36208 1 1 101 ILE N N 3.992 2.844 6.021 1.00 . A A . 101 ILE N 1 1
19 36209 1 1 101 ILE O O 2.821 5.113 3.740 1.00 . A A . 101 ILE O 1 1
19 36210 1 1 102 ILE C C 2.782 7.491 5.476 1.00 . A A . 102 ILE C 1 1
19 36211 1 1 102 ILE CA C 1.703 6.505 6.001 1.00 . A A . 102 ILE CA 1 1
19 36212 1 1 102 ILE CB C 1.285 6.886 7.481 1.00 . A A . 102 ILE CB 1 1
19 36213 1 1 102 ILE CD1 C -0.263 6.148 9.437 1.00 . A A . 102 ILE CD1 1 1
19 36214 1 1 102 ILE CG1 C 0.117 5.967 7.975 1.00 . A A . 102 ILE CG1 1 1
19 36215 1 1 102 ILE CG2 C 0.896 8.386 7.605 1.00 . A A . 102 ILE CG2 1 1
19 36216 1 1 102 ILE H H 2.159 4.556 6.746 1.00 . A A . 102 ILE H 1 1
19 36217 1 1 102 ILE HA H 0.819 6.580 5.369 1.00 . A A . 102 ILE HA 1 1
19 36218 1 1 102 ILE HB H 2.150 6.719 8.121 1.00 . A A . 102 ILE HB 1 1
19 36219 1 1 102 ILE HD11 H -1.047 5.450 9.692 1.00 . A A . 102 ILE HD11 1 1
19 36220 1 1 102 ILE HD12 H -0.612 7.158 9.605 1.00 . A A . 102 ILE HD12 1 1
19 36221 1 1 102 ILE HD13 H 0.600 5.957 10.063 1.00 . A A . 102 ILE HD13 1 1
19 36222 1 1 102 ILE HG12 H -0.768 6.158 7.383 1.00 . A A . 102 ILE HG12 1 1
19 36223 1 1 102 ILE HG13 H 0.403 4.928 7.843 1.00 . A A . 102 ILE HG13 1 1
19 36224 1 1 102 ILE HG21 H 0.047 8.595 6.968 1.00 . A A . 102 ILE HG21 1 1
19 36225 1 1 102 ILE HG22 H 1.730 9.007 7.300 1.00 . A A . 102 ILE HG22 1 1
19 36226 1 1 102 ILE HG23 H 0.639 8.616 8.630 1.00 . A A . 102 ILE HG23 1 1
19 36227 1 1 102 ILE N N 2.176 5.097 5.928 1.00 . A A . 102 ILE N 1 1
19 36228 1 1 102 ILE O O 2.471 8.447 4.745 1.00 . A A . 102 ILE O 1 1
19 36229 1 1 103 ASP C C 5.402 7.941 3.861 1.00 . A A . 103 ASP C 1 1
19 36230 1 1 103 ASP CA C 5.231 7.971 5.400 1.00 . A A . 103 ASP CA 1 1
19 36231 1 1 103 ASP CB C 6.516 7.435 6.097 1.00 . A A . 103 ASP CB 1 1
19 36232 1 1 103 ASP CG C 7.766 8.276 5.759 1.00 . A A . 103 ASP CG 1 1
19 36233 1 1 103 ASP H H 4.202 6.394 6.384 1.00 . A A . 103 ASP H 1 1
19 36234 1 1 103 ASP HA H 5.071 8.997 5.716 1.00 . A A . 103 ASP HA 1 1
19 36235 1 1 103 ASP HB2 H 6.370 7.448 7.176 1.00 . A A . 103 ASP HB2 1 1
19 36236 1 1 103 ASP HB3 H 6.691 6.404 5.797 1.00 . A A . 103 ASP HB3 1 1
19 36237 1 1 103 ASP N N 4.054 7.188 5.824 1.00 . A A . 103 ASP N 1 1
19 36238 1 1 103 ASP O O 5.548 8.985 3.217 1.00 . A A . 103 ASP O 1 1
19 36239 1 1 103 ASP OD1 O 7.969 9.342 6.394 1.00 . A A . 103 ASP OD1 1 1
19 36240 1 1 103 ASP OD2 O 8.548 7.887 4.864 1.00 . A A . 103 ASP OD2 1 1
19 36241 1 1 104 LEU C C 4.378 7.128 0.995 1.00 . A A . 104 LEU C 1 1
19 36242 1 1 104 LEU CA C 5.517 6.496 1.833 1.00 . A A . 104 LEU CA 1 1
19 36243 1 1 104 LEU CB C 5.616 4.971 1.567 1.00 . A A . 104 LEU CB 1 1
19 36244 1 1 104 LEU CD1 C 6.805 2.749 2.026 1.00 . A A . 104 LEU CD1 1 1
19 36245 1 1 104 LEU CD2 C 8.161 4.846 1.484 1.00 . A A . 104 LEU CD2 1 1
19 36246 1 1 104 LEU CG C 6.887 4.284 2.147 1.00 . A A . 104 LEU CG 1 1
19 36247 1 1 104 LEU H H 5.191 5.946 3.859 1.00 . A A . 104 LEU H 1 1
19 36248 1 1 104 LEU HA H 6.453 6.963 1.542 1.00 . A A . 104 LEU HA 1 1
19 36249 1 1 104 LEU HB2 H 4.739 4.496 2.000 1.00 . A A . 104 LEU HB2 1 1
19 36250 1 1 104 LEU HB3 H 5.595 4.800 0.495 1.00 . A A . 104 LEU HB3 1 1
19 36251 1 1 104 LEU HD11 H 5.940 2.389 2.567 1.00 . A A . 104 LEU HD11 1 1
19 36252 1 1 104 LEU HD12 H 7.695 2.301 2.447 1.00 . A A . 104 LEU HD12 1 1
19 36253 1 1 104 LEU HD13 H 6.721 2.462 0.983 1.00 . A A . 104 LEU HD13 1 1
19 36254 1 1 104 LEU HD21 H 9.031 4.351 1.887 1.00 . A A . 104 LEU HD21 1 1
19 36255 1 1 104 LEU HD22 H 8.235 5.907 1.682 1.00 . A A . 104 LEU HD22 1 1
19 36256 1 1 104 LEU HD23 H 8.126 4.684 0.414 1.00 . A A . 104 LEU HD23 1 1
19 36257 1 1 104 LEU HG H 6.952 4.513 3.206 1.00 . A A . 104 LEU HG 1 1
19 36258 1 1 104 LEU N N 5.346 6.727 3.286 1.00 . A A . 104 LEU N 1 1
19 36259 1 1 104 LEU O O 4.606 7.576 -0.135 1.00 . A A . 104 LEU O 1 1
19 36260 1 1 105 LEU C C 2.101 9.329 0.965 1.00 . A A . 105 LEU C 1 1
19 36261 1 1 105 LEU CA C 1.983 7.795 0.929 1.00 . A A . 105 LEU CA 1 1
19 36262 1 1 105 LEU CB C 0.658 7.303 1.589 1.00 . A A . 105 LEU CB 1 1
19 36263 1 1 105 LEU CD1 C 1.118 4.796 1.146 1.00 . A A . 105 LEU CD1 1 1
19 36264 1 1 105 LEU CD2 C -1.205 5.573 1.799 1.00 . A A . 105 LEU CD2 1 1
19 36265 1 1 105 LEU CG C 0.090 5.941 1.061 1.00 . A A . 105 LEU CG 1 1
19 36266 1 1 105 LEU H H 3.039 6.689 2.414 1.00 . A A . 105 LEU H 1 1
19 36267 1 1 105 LEU HA H 1.976 7.490 -0.116 1.00 . A A . 105 LEU HA 1 1
19 36268 1 1 105 LEU HB2 H 0.822 7.212 2.660 1.00 . A A . 105 LEU HB2 1 1
19 36269 1 1 105 LEU HB3 H -0.108 8.060 1.437 1.00 . A A . 105 LEU HB3 1 1
19 36270 1 1 105 LEU HD11 H 1.984 5.044 0.548 1.00 . A A . 105 LEU HD11 1 1
19 36271 1 1 105 LEU HD12 H 0.682 3.882 0.771 1.00 . A A . 105 LEU HD12 1 1
19 36272 1 1 105 LEU HD13 H 1.422 4.650 2.172 1.00 . A A . 105 LEU HD13 1 1
19 36273 1 1 105 LEU HD21 H -1.602 4.645 1.406 1.00 . A A . 105 LEU HD21 1 1
19 36274 1 1 105 LEU HD22 H -1.938 6.356 1.662 1.00 . A A . 105 LEU HD22 1 1
19 36275 1 1 105 LEU HD23 H -1.005 5.452 2.858 1.00 . A A . 105 LEU HD23 1 1
19 36276 1 1 105 LEU HG H -0.163 6.054 0.014 1.00 . A A . 105 LEU HG 1 1
19 36277 1 1 105 LEU N N 3.159 7.149 1.559 1.00 . A A . 105 LEU N 1 1
19 36278 1 1 105 LEU O O 1.573 10.008 0.083 1.00 . A A . 105 LEU O 1 1
19 36279 1 1 106 THR C C 4.198 11.653 0.956 1.00 . A A . 106 THR C 1 1
19 36280 1 1 106 THR CA C 3.150 11.296 2.043 1.00 . A A . 106 THR CA 1 1
19 36281 1 1 106 THR CB C 3.659 11.670 3.483 1.00 . A A . 106 THR CB 1 1
19 36282 1 1 106 THR CG2 C 4.077 13.150 3.624 1.00 . A A . 106 THR CG2 1 1
19 36283 1 1 106 THR H H 3.216 9.272 2.645 1.00 . A A . 106 THR H 1 1
19 36284 1 1 106 THR HA H 2.235 11.853 1.847 1.00 . A A . 106 THR HA 1 1
19 36285 1 1 106 THR HB H 4.518 11.047 3.720 1.00 . A A . 106 THR HB 1 1
19 36286 1 1 106 THR HG1 H 2.234 10.534 4.263 1.00 . A A . 106 THR HG1 1 1
19 36287 1 1 106 THR HG21 H 4.429 13.338 4.634 1.00 . A A . 106 THR HG21 1 1
19 36288 1 1 106 THR HG22 H 3.228 13.789 3.419 1.00 . A A . 106 THR HG22 1 1
19 36289 1 1 106 THR HG23 H 4.871 13.378 2.926 1.00 . A A . 106 THR HG23 1 1
19 36290 1 1 106 THR N N 2.833 9.862 1.963 1.00 . A A . 106 THR N 1 1
19 36291 1 1 106 THR O O 4.160 12.747 0.391 1.00 . A A . 106 THR O 1 1
19 36292 1 1 106 THR OG1 O 2.628 11.392 4.448 1.00 . A A . 106 THR OG1 1 1
19 36293 1 1 107 LYS C C 5.486 10.880 -1.819 1.00 . A A . 107 LYS C 1 1
19 36294 1 1 107 LYS CA C 6.127 10.848 -0.411 1.00 . A A . 107 LYS CA 1 1
19 36295 1 1 107 LYS CB C 7.174 9.693 -0.332 1.00 . A A . 107 LYS CB 1 1
19 36296 1 1 107 LYS CD C 9.194 10.556 1.117 1.00 . A A . 107 LYS CD 1 1
19 36297 1 1 107 LYS CE C 8.812 12.037 1.279 1.00 . A A . 107 LYS CE 1 1
19 36298 1 1 107 LYS CG C 7.987 9.578 0.991 1.00 . A A . 107 LYS CG 1 1
19 36299 1 1 107 LYS H H 5.072 9.841 1.131 1.00 . A A . 107 LYS H 1 1
19 36300 1 1 107 LYS HA H 6.633 11.792 -0.233 1.00 . A A . 107 LYS HA 1 1
19 36301 1 1 107 LYS HB2 H 6.650 8.754 -0.475 1.00 . A A . 107 LYS HB2 1 1
19 36302 1 1 107 LYS HB3 H 7.881 9.808 -1.147 1.00 . A A . 107 LYS HB3 1 1
19 36303 1 1 107 LYS HD2 H 9.774 10.265 1.984 1.00 . A A . 107 LYS HD2 1 1
19 36304 1 1 107 LYS HD3 H 9.816 10.450 0.234 1.00 . A A . 107 LYS HD3 1 1
19 36305 1 1 107 LYS HE2 H 8.296 12.366 0.385 1.00 . A A . 107 LYS HE2 1 1
19 36306 1 1 107 LYS HE3 H 8.146 12.140 2.127 1.00 . A A . 107 LYS HE3 1 1
19 36307 1 1 107 LYS HG2 H 7.320 9.753 1.826 1.00 . A A . 107 LYS HG2 1 1
19 36308 1 1 107 LYS HG3 H 8.367 8.560 1.066 1.00 . A A . 107 LYS HG3 1 1
19 36309 1 1 107 LYS HZ1 H 10.675 12.801 0.708 1.00 . A A . 107 LYS HZ1 1 1
19 36310 1 1 107 LYS HZ2 H 10.474 12.648 2.382 1.00 . A A . 107 LYS HZ2 1 1
19 36311 1 1 107 LYS HZ3 H 9.708 13.903 1.554 1.00 . A A . 107 LYS HZ3 1 1
19 36312 1 1 107 LYS N N 5.098 10.689 0.639 1.00 . A A . 107 LYS N 1 1
19 36313 1 1 107 LYS NZ N 10.000 12.907 1.495 1.00 . A A . 107 LYS NZ 1 1
19 36314 1 1 107 LYS O O 5.828 11.730 -2.642 1.00 . A A . 107 LYS O 1 1
19 36315 1 1 108 GLN C C 3.058 11.087 -3.655 1.00 . A A . 108 GLN C 1 1
19 36316 1 1 108 GLN CA C 3.844 9.797 -3.359 1.00 . A A . 108 GLN CA 1 1
19 36317 1 1 108 GLN CB C 2.902 8.539 -3.291 1.00 . A A . 108 GLN CB 1 1
19 36318 1 1 108 GLN CD C 1.116 8.693 -5.230 1.00 . A A . 108 GLN CD 1 1
19 36319 1 1 108 GLN CG C 2.360 7.998 -4.649 1.00 . A A . 108 GLN CG 1 1
19 36320 1 1 108 GLN H H 4.318 9.312 -1.351 1.00 . A A . 108 GLN H 1 1
19 36321 1 1 108 GLN HA H 4.586 9.641 -4.140 1.00 . A A . 108 GLN HA 1 1
19 36322 1 1 108 GLN HB2 H 3.463 7.732 -2.823 1.00 . A A . 108 GLN HB2 1 1
19 36323 1 1 108 GLN HB3 H 2.057 8.768 -2.652 1.00 . A A . 108 GLN HB3 1 1
19 36324 1 1 108 GLN HE21 H 0.572 7.016 -6.096 1.00 . A A . 108 GLN HE21 1 1
19 36325 1 1 108 GLN HE22 H -0.465 8.361 -6.374 1.00 . A A . 108 GLN HE22 1 1
19 36326 1 1 108 GLN HG2 H 3.146 8.077 -5.384 1.00 . A A . 108 GLN HG2 1 1
19 36327 1 1 108 GLN HG3 H 2.125 6.942 -4.520 1.00 . A A . 108 GLN HG3 1 1
19 36328 1 1 108 GLN N N 4.548 9.939 -2.067 1.00 . A A . 108 GLN N 1 1
19 36329 1 1 108 GLN NE2 N 0.327 7.944 -5.973 1.00 . A A . 108 GLN NE2 1 1
19 36330 1 1 108 GLN O O 3.232 11.720 -4.708 1.00 . A A . 108 GLN O 1 1
19 36331 1 1 108 GLN OE1 O 0.868 9.872 -5.043 1.00 . A A . 108 GLN OE1 1 1
19 36332 1 1 109 LEU C C 1.996 13.965 -2.707 1.00 . A A . 109 LEU C 1 1
19 36333 1 1 109 LEU CA C 1.279 12.599 -2.801 1.00 . A A . 109 LEU CA 1 1
19 36334 1 1 109 LEU CB C 0.159 12.465 -1.736 1.00 . A A . 109 LEU CB 1 1
19 36335 1 1 109 LEU CD1 C -1.771 11.131 -0.697 1.00 . A A . 109 LEU CD1 1 1
19 36336 1 1 109 LEU CD2 C -1.449 11.115 -3.222 1.00 . A A . 109 LEU CD2 1 1
19 36337 1 1 109 LEU CG C -0.748 11.193 -1.849 1.00 . A A . 109 LEU CG 1 1
19 36338 1 1 109 LEU H H 2.220 10.953 -1.845 1.00 . A A . 109 LEU H 1 1
19 36339 1 1 109 LEU HA H 0.820 12.536 -3.783 1.00 . A A . 109 LEU HA 1 1
19 36340 1 1 109 LEU HB2 H 0.629 12.460 -0.754 1.00 . A A . 109 LEU HB2 1 1
19 36341 1 1 109 LEU HB3 H -0.480 13.340 -1.795 1.00 . A A . 109 LEU HB3 1 1
19 36342 1 1 109 LEU HD11 H -2.436 11.986 -0.743 1.00 . A A . 109 LEU HD11 1 1
19 36343 1 1 109 LEU HD12 H -1.250 11.136 0.250 1.00 . A A . 109 LEU HD12 1 1
19 36344 1 1 109 LEU HD13 H -2.353 10.221 -0.773 1.00 . A A . 109 LEU HD13 1 1
19 36345 1 1 109 LEU HD21 H -2.045 10.213 -3.274 1.00 . A A . 109 LEU HD21 1 1
19 36346 1 1 109 LEU HD22 H -0.707 11.092 -4.009 1.00 . A A . 109 LEU HD22 1 1
19 36347 1 1 109 LEU HD23 H -2.092 11.975 -3.363 1.00 . A A . 109 LEU HD23 1 1
19 36348 1 1 109 LEU HG H -0.121 10.310 -1.759 1.00 . A A . 109 LEU HG 1 1
19 36349 1 1 109 LEU N N 2.215 11.468 -2.680 1.00 . A A . 109 LEU N 1 1
19 36350 1 1 109 LEU O O 1.402 14.991 -3.056 1.00 . A A . 109 LEU O 1 1
19 36351 1 1 110 ALA C C 4.367 15.644 -3.692 1.00 . A A . 110 ALA C 1 1
19 36352 1 1 110 ALA CA C 4.134 15.175 -2.251 1.00 . A A . 110 ALA CA 1 1
19 36353 1 1 110 ALA CB C 5.475 14.891 -1.549 1.00 . A A . 110 ALA CB 1 1
19 36354 1 1 110 ALA H H 3.629 13.137 -1.852 1.00 . A A . 110 ALA H 1 1
19 36355 1 1 110 ALA HA H 3.623 15.960 -1.702 1.00 . A A . 110 ALA HA 1 1
19 36356 1 1 110 ALA HB1 H 6.077 15.791 -1.524 1.00 . A A . 110 ALA HB1 1 1
19 36357 1 1 110 ALA HB2 H 6.012 14.112 -2.080 1.00 . A A . 110 ALA HB2 1 1
19 36358 1 1 110 ALA HB3 H 5.288 14.562 -0.537 1.00 . A A . 110 ALA HB3 1 1
19 36359 1 1 110 ALA N N 3.267 13.968 -2.234 1.00 . A A . 110 ALA N 1 1
19 36360 1 1 110 ALA O O 4.479 16.842 -3.958 1.00 . A A . 110 ALA O 1 1
19 36361 1 1 111 TYR C C 3.075 14.974 -6.612 1.00 . A A . 111 TYR C 1 1
19 36362 1 1 111 TYR CA C 4.512 14.918 -6.055 1.00 . A A . 111 TYR CA 1 1
19 36363 1 1 111 TYR CB C 5.314 13.797 -6.763 1.00 . A A . 111 TYR CB 1 1
19 36364 1 1 111 TYR CD1 C 7.788 14.457 -6.854 1.00 . A A . 111 TYR CD1 1 1
19 36365 1 1 111 TYR CD2 C 7.138 12.755 -5.303 1.00 . A A . 111 TYR CD2 1 1
19 36366 1 1 111 TYR CE1 C 9.100 14.343 -6.428 1.00 . A A . 111 TYR CE1 1 1
19 36367 1 1 111 TYR CE2 C 8.447 12.642 -4.872 1.00 . A A . 111 TYR CE2 1 1
19 36368 1 1 111 TYR CG C 6.774 13.668 -6.298 1.00 . A A . 111 TYR CG 1 1
19 36369 1 1 111 TYR CZ C 9.425 13.434 -5.441 1.00 . A A . 111 TYR CZ 1 1
19 36370 1 1 111 TYR H H 4.533 13.741 -4.290 1.00 . A A . 111 TYR H 1 1
19 36371 1 1 111 TYR HA H 5.001 15.875 -6.228 1.00 . A A . 111 TYR HA 1 1
19 36372 1 1 111 TYR HB2 H 4.823 12.845 -6.586 1.00 . A A . 111 TYR HB2 1 1
19 36373 1 1 111 TYR HB3 H 5.320 13.984 -7.833 1.00 . A A . 111 TYR HB3 1 1
19 36374 1 1 111 TYR HD1 H 7.536 15.170 -7.632 1.00 . A A . 111 TYR HD1 1 1
19 36375 1 1 111 TYR HD2 H 6.372 12.132 -4.855 1.00 . A A . 111 TYR HD2 1 1
19 36376 1 1 111 TYR HE1 H 9.867 14.964 -6.874 1.00 . A A . 111 TYR HE1 1 1
19 36377 1 1 111 TYR HE2 H 8.703 11.927 -4.100 1.00 . A A . 111 TYR HE2 1 1
19 36378 1 1 111 TYR HH H 10.980 12.404 -4.961 1.00 . A A . 111 TYR HH 1 1
19 36379 1 1 111 TYR N N 4.473 14.670 -4.605 1.00 . A A . 111 TYR N 1 1
19 36380 1 1 111 TYR O O 2.776 15.755 -7.524 1.00 . A A . 111 TYR O 1 1
19 36381 1 1 111 TYR OH O 10.731 13.332 -5.005 1.00 . A A . 111 TYR OH 1 1
19 36382 1 1 112 GLY C C 0.732 13.076 -7.665 1.00 . A A . 112 GLY C 1 1
19 36383 1 1 112 GLY CA C 0.807 13.994 -6.465 1.00 . A A . 112 GLY CA 1 1
19 36384 1 1 112 GLY H H 2.502 13.607 -5.260 1.00 . A A . 112 GLY H 1 1
19 36385 1 1 112 GLY HA2 H 0.228 13.567 -5.656 1.00 . A A . 112 GLY HA2 1 1
19 36386 1 1 112 GLY HA3 H 0.393 14.961 -6.721 1.00 . A A . 112 GLY HA3 1 1
19 36387 1 1 112 GLY N N 2.192 14.146 -6.016 1.00 . A A . 112 GLY N 1 1
19 36388 1 1 112 GLY O O 0.159 13.430 -8.703 1.00 . A A . 112 GLY O 1 1
19 36389 1 1 113 GLU C C 0.276 10.075 -8.843 1.00 . A A . 113 GLU C 1 1
19 36390 1 1 113 GLU CA C 1.521 10.930 -8.605 1.00 . A A . 113 GLU CA 1 1
19 36391 1 1 113 GLU CB C 2.721 10.003 -8.275 1.00 . A A . 113 GLU CB 1 1
19 36392 1 1 113 GLU CD C 4.442 11.201 -9.729 1.00 . A A . 113 GLU CD 1 1
19 36393 1 1 113 GLU CG C 4.087 10.697 -8.320 1.00 . A A . 113 GLU CG 1 1
19 36394 1 1 113 GLU H H 1.665 11.646 -6.621 1.00 . A A . 113 GLU H 1 1
19 36395 1 1 113 GLU HA H 1.749 11.486 -9.513 1.00 . A A . 113 GLU HA 1 1
19 36396 1 1 113 GLU HB2 H 2.582 9.597 -7.278 1.00 . A A . 113 GLU HB2 1 1
19 36397 1 1 113 GLU HB3 H 2.741 9.178 -8.980 1.00 . A A . 113 GLU HB3 1 1
19 36398 1 1 113 GLU HG2 H 4.075 11.536 -7.630 1.00 . A A . 113 GLU HG2 1 1
19 36399 1 1 113 GLU HG3 H 4.847 9.993 -7.997 1.00 . A A . 113 GLU HG3 1 1
19 36400 1 1 113 GLU N N 1.338 11.893 -7.513 1.00 . A A . 113 GLU N 1 1
19 36401 1 1 113 GLU O O -0.559 9.906 -7.950 1.00 . A A . 113 GLU O 1 1
19 36402 1 1 113 GLU OE1 O 4.857 10.371 -10.571 1.00 . A A . 113 GLU OE1 1 1
19 36403 1 1 113 GLU OE2 O 4.288 12.409 -10.011 1.00 . A A . 113 GLU OE2 1 1
19 36404 1 1 114 ASP C C 0.214 7.189 -10.259 1.00 . A A . 114 ASP C 1 1
19 36405 1 1 114 ASP CA C -0.679 8.430 -10.427 1.00 . A A . 114 ASP CA 1 1
19 36406 1 1 114 ASP CB C -1.216 8.548 -11.876 1.00 . A A . 114 ASP CB 1 1
19 36407 1 1 114 ASP CG C -2.244 9.677 -12.052 1.00 . A A . 114 ASP CG 1 1
19 36408 1 1 114 ASP H H 0.655 10.020 -10.802 1.00 . A A . 114 ASP H 1 1
19 36409 1 1 114 ASP HA H -1.521 8.375 -9.730 1.00 . A A . 114 ASP HA 1 1
19 36410 1 1 114 ASP HB2 H -0.381 8.741 -12.545 1.00 . A A . 114 ASP HB2 1 1
19 36411 1 1 114 ASP HB3 H -1.673 7.605 -12.167 1.00 . A A . 114 ASP HB3 1 1
19 36412 1 1 114 ASP N N 0.154 9.582 -10.082 1.00 . A A . 114 ASP N 1 1
19 36413 1 1 114 ASP O O 1.040 6.892 -11.133 1.00 . A A . 114 ASP O 1 1
19 36414 1 1 114 ASP OD1 O -1.854 10.871 -12.038 1.00 . A A . 114 ASP OD1 1 1
19 36415 1 1 114 ASP OD2 O -3.451 9.379 -12.194 1.00 . A A . 114 ASP OD2 1 1
19 36416 1 1 115 VAL C C 1.384 4.411 -9.648 1.00 . A A . 115 VAL C 1 1
19 36417 1 1 115 VAL CA C 0.951 5.455 -8.587 1.00 . A A . 115 VAL CA 1 1
19 36418 1 1 115 VAL CB C 0.276 4.742 -7.349 1.00 . A A . 115 VAL CB 1 1
19 36419 1 1 115 VAL CG1 C -1.150 4.279 -7.682 1.00 . A A . 115 VAL CG1 1 1
19 36420 1 1 115 VAL CG2 C 1.133 3.585 -6.776 1.00 . A A . 115 VAL CG2 1 1
19 36421 1 1 115 VAL H H -0.701 6.790 -8.536 1.00 . A A . 115 VAL H 1 1
19 36422 1 1 115 VAL HA H 1.840 5.955 -8.221 1.00 . A A . 115 VAL HA 1 1
19 36423 1 1 115 VAL HB H 0.181 5.483 -6.567 1.00 . A A . 115 VAL HB 1 1
19 36424 1 1 115 VAL HG11 H -1.742 5.125 -8.010 1.00 . A A . 115 VAL HG11 1 1
19 36425 1 1 115 VAL HG12 H -1.610 3.846 -6.802 1.00 . A A . 115 VAL HG12 1 1
19 36426 1 1 115 VAL HG13 H -1.125 3.539 -8.473 1.00 . A A . 115 VAL HG13 1 1
19 36427 1 1 115 VAL HG21 H 1.249 2.803 -7.518 1.00 . A A . 115 VAL HG21 1 1
19 36428 1 1 115 VAL HG22 H 0.652 3.169 -5.895 1.00 . A A . 115 VAL HG22 1 1
19 36429 1 1 115 VAL HG23 H 2.112 3.954 -6.498 1.00 . A A . 115 VAL HG23 1 1
19 36430 1 1 115 VAL N N 0.058 6.528 -9.100 1.00 . A A . 115 VAL N 1 1
19 36431 1 1 115 VAL O O 2.560 4.035 -9.702 1.00 . A A . 115 VAL O 1 1
19 36432 1 1 116 ILE C C 0.967 3.637 -12.877 1.00 . A A . 116 ILE C 1 1
19 36433 1 1 116 ILE CA C 0.683 2.955 -11.524 1.00 . A A . 116 ILE CA 1 1
19 36434 1 1 116 ILE CB C -0.560 1.987 -11.659 1.00 . A A . 116 ILE CB 1 1
19 36435 1 1 116 ILE CD1 C 0.138 0.448 -9.684 1.00 . A A . 116 ILE CD1 1 1
19 36436 1 1 116 ILE CG1 C -0.927 1.339 -10.288 1.00 . A A . 116 ILE CG1 1 1
19 36437 1 1 116 ILE CG2 C -0.327 0.912 -12.734 1.00 . A A . 116 ILE CG2 1 1
19 36438 1 1 116 ILE H H -0.457 4.359 -10.419 1.00 . A A . 116 ILE H 1 1
19 36439 1 1 116 ILE HA H 1.551 2.363 -11.232 1.00 . A A . 116 ILE HA 1 1
19 36440 1 1 116 ILE HB H -1.409 2.590 -11.985 1.00 . A A . 116 ILE HB 1 1
19 36441 1 1 116 ILE HD11 H -0.234 0.034 -8.757 1.00 . A A . 116 ILE HD11 1 1
19 36442 1 1 116 ILE HD12 H 1.023 1.029 -9.482 1.00 . A A . 116 ILE HD12 1 1
19 36443 1 1 116 ILE HD13 H 0.379 -0.359 -10.362 1.00 . A A . 116 ILE HD13 1 1
19 36444 1 1 116 ILE HG12 H -1.134 2.119 -9.569 1.00 . A A . 116 ILE HG12 1 1
19 36445 1 1 116 ILE HG13 H -1.824 0.739 -10.407 1.00 . A A . 116 ILE HG13 1 1
19 36446 1 1 116 ILE HG21 H -0.152 1.383 -13.694 1.00 . A A . 116 ILE HG21 1 1
19 36447 1 1 116 ILE HG22 H -1.198 0.275 -12.809 1.00 . A A . 116 ILE HG22 1 1
19 36448 1 1 116 ILE HG23 H 0.534 0.308 -12.472 1.00 . A A . 116 ILE HG23 1 1
19 36449 1 1 116 ILE N N 0.438 3.973 -10.489 1.00 . A A . 116 ILE N 1 1
19 36450 1 1 116 ILE O O 2.109 3.651 -13.353 1.00 . A A . 116 ILE O 1 1
19 36451 1 1 117 SER C C -1.005 6.036 -14.830 1.00 . A A . 117 SER C 1 1
19 36452 1 1 117 SER CA C -0.068 4.817 -14.806 1.00 . A A . 117 SER CA 1 1
19 36453 1 1 117 SER CB C -0.513 3.776 -15.871 1.00 . A A . 117 SER CB 1 1
19 36454 1 1 117 SER H H -0.938 4.242 -12.971 1.00 . A A . 117 SER H 1 1
19 36455 1 1 117 SER HA H 0.949 5.143 -15.022 1.00 . A A . 117 SER HA 1 1
19 36456 1 1 117 SER HB2 H -1.542 3.493 -15.697 1.00 . A A . 117 SER HB2 1 1
19 36457 1 1 117 SER HB3 H -0.428 4.210 -16.859 1.00 . A A . 117 SER HB3 1 1
19 36458 1 1 117 SER HG H 1.066 2.760 -15.293 1.00 . A A . 117 SER HG 1 1
19 36459 1 1 117 SER N N -0.093 4.215 -13.466 1.00 . A A . 117 SER N 1 1
19 36460 1 1 117 SER O O -2.125 5.984 -14.304 1.00 . A A . 117 SER O 1 1
19 36461 1 1 117 SER OG O 0.278 2.596 -15.825 1.00 . A A . 117 SER OG 1 1
19 36462 1 1 118 LYS C C -2.044 8.383 -16.902 1.00 . A A . 118 LYS C 1 1
19 36463 1 1 118 LYS CA C -1.283 8.383 -15.575 1.00 . A A . 118 LYS CA 1 1
19 36464 1 1 118 LYS CB C -0.303 9.586 -15.492 1.00 . A A . 118 LYS CB 1 1
19 36465 1 1 118 LYS CD C 0.023 12.109 -15.173 1.00 . A A . 118 LYS CD 1 1
19 36466 1 1 118 LYS CE C -0.677 13.442 -14.892 1.00 . A A . 118 LYS CE 1 1
19 36467 1 1 118 LYS CG C -0.984 10.965 -15.413 1.00 . A A . 118 LYS CG 1 1
19 36468 1 1 118 LYS H H 0.367 7.088 -15.825 1.00 . A A . 118 LYS H 1 1
19 36469 1 1 118 LYS HA H -1.998 8.451 -14.754 1.00 . A A . 118 LYS HA 1 1
19 36470 1 1 118 LYS HB2 H 0.318 9.465 -14.608 1.00 . A A . 118 LYS HB2 1 1
19 36471 1 1 118 LYS HB3 H 0.346 9.578 -16.366 1.00 . A A . 118 LYS HB3 1 1
19 36472 1 1 118 LYS HD2 H 0.650 11.859 -14.322 1.00 . A A . 118 LYS HD2 1 1
19 36473 1 1 118 LYS HD3 H 0.647 12.215 -16.055 1.00 . A A . 118 LYS HD3 1 1
19 36474 1 1 118 LYS HE2 H 0.071 14.213 -14.758 1.00 . A A . 118 LYS HE2 1 1
19 36475 1 1 118 LYS HE3 H -1.306 13.699 -15.739 1.00 . A A . 118 LYS HE3 1 1
19 36476 1 1 118 LYS HG2 H -1.507 11.153 -16.344 1.00 . A A . 118 LYS HG2 1 1
19 36477 1 1 118 LYS HG3 H -1.705 10.954 -14.598 1.00 . A A . 118 LYS HG3 1 1
19 36478 1 1 118 LYS HZ1 H -0.933 13.193 -12.825 1.00 . A A . 118 LYS HZ1 1 1
19 36479 1 1 118 LYS HZ2 H -2.218 12.600 -13.746 1.00 . A A . 118 LYS HZ2 1 1
19 36480 1 1 118 LYS HZ3 H -2.034 14.266 -13.528 1.00 . A A . 118 LYS HZ3 1 1
19 36481 1 1 118 LYS N N -0.529 7.129 -15.440 1.00 . A A . 118 LYS N 1 1
19 36482 1 1 118 LYS NZ N -1.522 13.371 -13.664 1.00 . A A . 118 LYS NZ 1 1
19 36483 1 1 118 LYS O O -3.206 8.796 -16.966 1.00 . A A . 118 LYS O 1 1
19 36484 1 1 119 GLU C C -1.823 6.313 -19.807 1.00 . A A . 119 GLU C 1 1
19 36485 1 1 119 GLU CA C -1.934 7.783 -19.310 1.00 . A A . 119 GLU CA 1 1
19 36486 1 1 119 GLU CB C -1.262 8.834 -20.271 1.00 . A A . 119 GLU CB 1 1
19 36487 1 1 119 GLU CD C 1.003 9.293 -19.071 1.00 . A A . 119 GLU CD 1 1
19 36488 1 1 119 GLU CG C 0.293 8.839 -20.358 1.00 . A A . 119 GLU CG 1 1
19 36489 1 1 119 GLU H H -0.478 7.521 -17.799 1.00 . A A . 119 GLU H 1 1
19 36490 1 1 119 GLU HA H -3.000 8.022 -19.249 1.00 . A A . 119 GLU HA 1 1
19 36491 1 1 119 GLU HB2 H -1.648 8.669 -21.270 1.00 . A A . 119 GLU HB2 1 1
19 36492 1 1 119 GLU HB3 H -1.576 9.825 -19.958 1.00 . A A . 119 GLU HB3 1 1
19 36493 1 1 119 GLU HG2 H 0.617 7.833 -20.603 1.00 . A A . 119 GLU HG2 1 1
19 36494 1 1 119 GLU HG3 H 0.588 9.500 -21.162 1.00 . A A . 119 GLU HG3 1 1
19 36495 1 1 119 GLU N N -1.380 7.873 -17.950 1.00 . A A . 119 GLU N 1 1
19 36496 1 1 119 GLU O O -0.933 5.961 -20.598 1.00 . A A . 119 GLU O 1 1
19 36497 1 1 119 GLU OXT O -2.602 5.484 -19.327 1.00 . A A . 119 GLU OXT 1 1
19 36498 1 1 119 GLU OE1 O 0.949 10.496 -18.754 1.00 . A A . 119 GLU OE1 1 1
19 36499 1 1 119 GLU OE2 O 1.593 8.453 -18.355 1.00 . A A . 119 GLU OE2 1 1
20 36500 1 1 1 MET C C 26.059 30.063 27.785 1.00 . A A . 1 MET C 1 1
20 36501 1 1 1 MET CA C 26.593 30.240 29.218 1.00 . A A . 1 MET CA 1 1
20 36502 1 1 1 MET CB C 26.662 28.879 29.969 1.00 . A A . 1 MET CB 1 1
20 36503 1 1 1 MET CE C 25.035 29.199 32.798 1.00 . A A . 1 MET CE 1 1
20 36504 1 1 1 MET CG C 25.302 28.187 30.192 1.00 . A A . 1 MET CG 1 1
20 36505 1 1 1 MET H1 H 24.743 30.911 29.917 1.00 . A A . 1 MET H1 1 1
20 36506 1 1 1 MET H2 H 25.820 32.154 29.517 1.00 . A A . 1 MET H2 1 1
20 36507 1 1 1 MET H3 H 26.036 31.273 30.941 1.00 . A A . 1 MET H3 1 1
20 36508 1 1 1 MET HA H 27.592 30.664 29.166 1.00 . A A . 1 MET HA 1 1
20 36509 1 1 1 MET HB2 H 27.297 28.204 29.405 1.00 . A A . 1 MET HB2 1 1
20 36510 1 1 1 MET HB3 H 27.120 29.041 30.942 1.00 . A A . 1 MET HB3 1 1
20 36511 1 1 1 MET HE1 H 25.200 28.192 33.153 1.00 . A A . 1 MET HE1 1 1
20 36512 1 1 1 MET HE2 H 24.440 29.742 33.517 1.00 . A A . 1 MET HE2 1 1
20 36513 1 1 1 MET HE3 H 25.989 29.697 32.673 1.00 . A A . 1 MET HE3 1 1
20 36514 1 1 1 MET HG2 H 24.830 28.027 29.232 1.00 . A A . 1 MET HG2 1 1
20 36515 1 1 1 MET HG3 H 25.468 27.226 30.666 1.00 . A A . 1 MET HG3 1 1
20 36516 1 1 1 MET N N 25.739 31.212 29.950 1.00 . A A . 1 MET N 1 1
20 36517 1 1 1 MET O O 24.856 30.228 27.551 1.00 . A A . 1 MET O 1 1
20 36518 1 1 1 MET SD S 24.167 29.150 31.225 1.00 . A A . 1 MET SD 1 1
20 36519 1 1 2 GLY C C 27.531 28.664 24.669 1.00 . A A . 2 GLY C 1 1
20 36520 1 1 2 GLY CA C 26.594 29.597 25.425 1.00 . A A . 2 GLY CA 1 1
20 36521 1 1 2 GLY H H 27.880 29.544 27.106 1.00 . A A . 2 GLY H 1 1
20 36522 1 1 2 GLY HA2 H 25.577 29.221 25.337 1.00 . A A . 2 GLY HA2 1 1
20 36523 1 1 2 GLY HA3 H 26.637 30.580 24.973 1.00 . A A . 2 GLY HA3 1 1
20 36524 1 1 2 GLY N N 26.955 29.716 26.839 1.00 . A A . 2 GLY N 1 1
20 36525 1 1 2 GLY O O 28.476 29.111 24.004 1.00 . A A . 2 GLY O 1 1
20 36526 1 1 3 HIS C C 27.094 25.686 22.944 1.00 . A A . 3 HIS C 1 1
20 36527 1 1 3 HIS CA C 28.000 26.298 24.035 1.00 . A A . 3 HIS CA 1 1
20 36528 1 1 3 HIS CB C 28.515 25.207 25.016 1.00 . A A . 3 HIS CB 1 1
20 36529 1 1 3 HIS CD2 C 26.932 24.832 27.062 1.00 . A A . 3 HIS CD2 1 1
20 36530 1 1 3 HIS CE1 C 25.883 23.054 26.348 1.00 . A A . 3 HIS CE1 1 1
20 36531 1 1 3 HIS CG C 27.437 24.533 25.839 1.00 . A A . 3 HIS CG 1 1
20 36532 1 1 3 HIS H H 26.535 27.077 25.372 1.00 . A A . 3 HIS H 1 1
20 36533 1 1 3 HIS HA H 28.853 26.753 23.541 1.00 . A A . 3 HIS HA 1 1
20 36534 1 1 3 HIS HB2 H 29.026 24.432 24.454 1.00 . A A . 3 HIS HB2 1 1
20 36535 1 1 3 HIS HB3 H 29.225 25.657 25.700 1.00 . A A . 3 HIS HB3 1 1
20 36536 1 1 3 HIS HD1 H 26.888 22.932 24.575 1.00 . A A . 3 HIS HD1 1 1
20 36537 1 1 3 HIS HD2 H 27.228 25.657 27.694 1.00 . A A . 3 HIS HD2 1 1
20 36538 1 1 3 HIS HE1 H 25.211 22.211 26.294 1.00 . A A . 3 HIS HE1 1 1
20 36539 1 1 3 HIS HE2 H 25.572 23.762 28.236 1.00 . A A . 3 HIS HE2 1 1
20 36540 1 1 3 HIS N N 27.265 27.353 24.779 1.00 . A A . 3 HIS N 1 1
20 36541 1 1 3 HIS ND1 N 26.752 23.407 25.423 1.00 . A A . 3 HIS ND1 1 1
20 36542 1 1 3 HIS NE2 N 25.974 23.900 27.351 1.00 . A A . 3 HIS NE2 1 1
20 36543 1 1 3 HIS O O 27.373 24.598 22.426 1.00 . A A . 3 HIS O 1 1
20 36544 1 1 4 HIS C C 25.569 25.784 20.228 1.00 . A A . 4 HIS C 1 1
20 36545 1 1 4 HIS CA C 24.986 26.001 21.639 1.00 . A A . 4 HIS CA 1 1
20 36546 1 1 4 HIS CB C 23.860 27.071 21.619 1.00 . A A . 4 HIS CB 1 1
20 36547 1 1 4 HIS CD2 C 22.414 27.241 19.449 1.00 . A A . 4 HIS CD2 1 1
20 36548 1 1 4 HIS CE1 C 20.776 25.933 20.056 1.00 . A A . 4 HIS CE1 1 1
20 36549 1 1 4 HIS CG C 22.699 26.786 20.695 1.00 . A A . 4 HIS CG 1 1
20 36550 1 1 4 HIS H H 25.957 27.334 22.962 1.00 . A A . 4 HIS H 1 1
20 36551 1 1 4 HIS HA H 24.576 25.063 22.008 1.00 . A A . 4 HIS HA 1 1
20 36552 1 1 4 HIS HB2 H 23.452 27.172 22.616 1.00 . A A . 4 HIS HB2 1 1
20 36553 1 1 4 HIS HB3 H 24.287 28.025 21.326 1.00 . A A . 4 HIS HB3 1 1
20 36554 1 1 4 HIS HD1 H 21.549 25.489 21.894 1.00 . A A . 4 HIS HD1 1 1
20 36555 1 1 4 HIS HD2 H 23.016 27.916 18.857 1.00 . A A . 4 HIS HD2 1 1
20 36556 1 1 4 HIS HE1 H 19.851 25.373 20.049 1.00 . A A . 4 HIS HE1 1 1
20 36557 1 1 4 HIS HE2 H 20.824 26.746 18.183 1.00 . A A . 4 HIS HE2 1 1
20 36558 1 1 4 HIS N N 26.032 26.432 22.586 1.00 . A A . 4 HIS N 1 1
20 36559 1 1 4 HIS ND1 N 21.650 25.964 21.041 1.00 . A A . 4 HIS ND1 1 1
20 36560 1 1 4 HIS NE2 N 21.216 26.696 19.081 1.00 . A A . 4 HIS NE2 1 1
20 36561 1 1 4 HIS O O 26.269 26.653 19.701 1.00 . A A . 4 HIS O 1 1
20 36562 1 1 5 HIS C C 24.949 24.935 17.214 1.00 . A A . 5 HIS C 1 1
20 36563 1 1 5 HIS CA C 25.759 24.218 18.306 1.00 . A A . 5 HIS CA 1 1
20 36564 1 1 5 HIS CB C 25.668 22.674 18.128 1.00 . A A . 5 HIS CB 1 1
20 36565 1 1 5 HIS CD2 C 27.600 22.126 19.793 1.00 . A A . 5 HIS CD2 1 1
20 36566 1 1 5 HIS CE1 C 26.838 20.220 20.544 1.00 . A A . 5 HIS CE1 1 1
20 36567 1 1 5 HIS CG C 26.426 21.883 19.165 1.00 . A A . 5 HIS CG 1 1
20 36568 1 1 5 HIS H H 24.692 23.987 20.125 1.00 . A A . 5 HIS H 1 1
20 36569 1 1 5 HIS HA H 26.802 24.522 18.226 1.00 . A A . 5 HIS HA 1 1
20 36570 1 1 5 HIS HB2 H 24.630 22.369 18.187 1.00 . A A . 5 HIS HB2 1 1
20 36571 1 1 5 HIS HB3 H 26.060 22.393 17.156 1.00 . A A . 5 HIS HB3 1 1
20 36572 1 1 5 HIS HD1 H 25.155 20.220 19.394 1.00 . A A . 5 HIS HD1 1 1
20 36573 1 1 5 HIS HD2 H 28.236 22.990 19.654 1.00 . A A . 5 HIS HD2 1 1
20 36574 1 1 5 HIS HE1 H 26.745 19.297 21.098 1.00 . A A . 5 HIS HE1 1 1
20 36575 1 1 5 HIS HE2 H 28.528 21.049 21.328 1.00 . A A . 5 HIS HE2 1 1
20 36576 1 1 5 HIS N N 25.274 24.610 19.644 1.00 . A A . 5 HIS N 1 1
20 36577 1 1 5 HIS ND1 N 25.980 20.678 19.660 1.00 . A A . 5 HIS ND1 1 1
20 36578 1 1 5 HIS NE2 N 27.830 21.079 20.643 1.00 . A A . 5 HIS NE2 1 1
20 36579 1 1 5 HIS O O 23.727 25.098 17.351 1.00 . A A . 5 HIS O 1 1
20 36580 1 1 6 HIS C C 24.018 25.185 14.303 1.00 . A A . 6 HIS C 1 1
20 36581 1 1 6 HIS CA C 25.054 26.076 14.993 1.00 . A A . 6 HIS CA 1 1
20 36582 1 1 6 HIS CB C 26.147 26.523 13.984 1.00 . A A . 6 HIS CB 1 1
20 36583 1 1 6 HIS CD2 C 28.122 27.399 15.440 1.00 . A A . 6 HIS CD2 1 1
20 36584 1 1 6 HIS CE1 C 28.184 29.450 14.691 1.00 . A A . 6 HIS CE1 1 1
20 36585 1 1 6 HIS CG C 27.138 27.524 14.519 1.00 . A A . 6 HIS CG 1 1
20 36586 1 1 6 HIS H H 26.608 25.165 16.115 1.00 . A A . 6 HIS H 1 1
20 36587 1 1 6 HIS HA H 24.552 26.957 15.382 1.00 . A A . 6 HIS HA 1 1
20 36588 1 1 6 HIS HB2 H 26.709 25.657 13.660 1.00 . A A . 6 HIS HB2 1 1
20 36589 1 1 6 HIS HB3 H 25.672 26.970 13.115 1.00 . A A . 6 HIS HB3 1 1
20 36590 1 1 6 HIS HD1 H 26.614 29.237 13.405 1.00 . A A . 6 HIS HD1 1 1
20 36591 1 1 6 HIS HD2 H 28.365 26.510 16.006 1.00 . A A . 6 HIS HD2 1 1
20 36592 1 1 6 HIS HE1 H 28.471 30.480 14.541 1.00 . A A . 6 HIS HE1 1 1
20 36593 1 1 6 HIS HE2 H 29.401 28.855 16.215 1.00 . A A . 6 HIS HE2 1 1
20 36594 1 1 6 HIS N N 25.651 25.356 16.139 1.00 . A A . 6 HIS N 1 1
20 36595 1 1 6 HIS ND1 N 27.205 28.827 14.075 1.00 . A A . 6 HIS ND1 1 1
20 36596 1 1 6 HIS NE2 N 28.752 28.608 15.526 1.00 . A A . 6 HIS NE2 1 1
20 36597 1 1 6 HIS O O 22.880 25.613 14.095 1.00 . A A . 6 HIS O 1 1
20 36598 1 1 7 HIS C C 22.539 23.300 12.468 1.00 . A A . 7 HIS C 1 1
20 36599 1 1 7 HIS CA C 23.635 22.835 13.465 1.00 . A A . 7 HIS CA 1 1
20 36600 1 1 7 HIS CB C 23.055 22.017 14.660 1.00 . A A . 7 HIS CB 1 1
20 36601 1 1 7 HIS CD2 C 23.085 19.642 13.580 1.00 . A A . 7 HIS CD2 1 1
20 36602 1 1 7 HIS CE1 C 21.118 18.963 14.246 1.00 . A A . 7 HIS CE1 1 1
20 36603 1 1 7 HIS CG C 22.519 20.657 14.286 1.00 . A A . 7 HIS CG 1 1
20 36604 1 1 7 HIS H H 25.428 23.788 14.049 1.00 . A A . 7 HIS H 1 1
20 36605 1 1 7 HIS HA H 24.314 22.190 12.921 1.00 . A A . 7 HIS HA 1 1
20 36606 1 1 7 HIS HB2 H 23.834 21.860 15.396 1.00 . A A . 7 HIS HB2 1 1
20 36607 1 1 7 HIS HB3 H 22.250 22.580 15.122 1.00 . A A . 7 HIS HB3 1 1
20 36608 1 1 7 HIS HD1 H 20.637 20.687 15.222 1.00 . A A . 7 HIS HD1 1 1
20 36609 1 1 7 HIS HD2 H 24.056 19.652 13.103 1.00 . A A . 7 HIS HD2 1 1
20 36610 1 1 7 HIS HE1 H 20.233 18.361 14.390 1.00 . A A . 7 HIS HE1 1 1
20 36611 1 1 7 HIS HE2 H 22.391 17.691 13.285 1.00 . A A . 7 HIS HE2 1 1
20 36612 1 1 7 HIS N N 24.467 23.954 13.962 1.00 . A A . 7 HIS N 1 1
20 36613 1 1 7 HIS ND1 N 21.287 20.194 14.683 1.00 . A A . 7 HIS ND1 1 1
20 36614 1 1 7 HIS NE2 N 22.191 18.607 13.572 1.00 . A A . 7 HIS NE2 1 1
20 36615 1 1 7 HIS O O 21.370 23.458 12.830 1.00 . A A . 7 HIS O 1 1
20 36616 1 1 8 HIS C C 21.199 23.219 9.429 1.00 . A A . 8 HIS C 1 1
20 36617 1 1 8 HIS CA C 22.158 24.203 10.162 1.00 . A A . 8 HIS CA 1 1
20 36618 1 1 8 HIS CB C 23.162 24.889 9.179 1.00 . A A . 8 HIS CB 1 1
20 36619 1 1 8 HIS CD2 C 22.082 27.105 8.318 1.00 . A A . 8 HIS CD2 1 1
20 36620 1 1 8 HIS CE1 C 21.843 26.551 6.214 1.00 . A A . 8 HIS CE1 1 1
20 36621 1 1 8 HIS CG C 22.550 25.841 8.179 1.00 . A A . 8 HIS CG 1 1
20 36622 1 1 8 HIS H H 23.845 23.193 10.963 1.00 . A A . 8 HIS H 1 1
20 36623 1 1 8 HIS HA H 21.560 24.975 10.643 1.00 . A A . 8 HIS HA 1 1
20 36624 1 1 8 HIS HB2 H 23.883 25.451 9.756 1.00 . A A . 8 HIS HB2 1 1
20 36625 1 1 8 HIS HB3 H 23.692 24.122 8.622 1.00 . A A . 8 HIS HB3 1 1
20 36626 1 1 8 HIS HD1 H 22.643 24.687 6.415 1.00 . A A . 8 HIS HD1 1 1
20 36627 1 1 8 HIS HD2 H 22.044 27.680 9.231 1.00 . A A . 8 HIS HD2 1 1
20 36628 1 1 8 HIS HE1 H 21.585 26.585 5.165 1.00 . A A . 8 HIS HE1 1 1
20 36629 1 1 8 HIS HE2 H 21.317 28.411 6.870 1.00 . A A . 8 HIS HE2 1 1
20 36630 1 1 8 HIS N N 22.955 23.516 11.209 1.00 . A A . 8 HIS N 1 1
20 36631 1 1 8 HIS ND1 N 22.385 25.529 6.843 1.00 . A A . 8 HIS ND1 1 1
20 36632 1 1 8 HIS NE2 N 21.648 27.514 7.087 1.00 . A A . 8 HIS NE2 1 1
20 36633 1 1 8 HIS O O 20.817 23.440 8.272 1.00 . A A . 8 HIS O 1 1
20 36634 1 1 9 SER C C 18.449 21.766 9.406 1.00 . A A . 9 SER C 1 1
20 36635 1 1 9 SER CA C 19.853 21.145 9.616 1.00 . A A . 9 SER CA 1 1
20 36636 1 1 9 SER CB C 19.809 19.945 10.597 1.00 . A A . 9 SER CB 1 1
20 36637 1 1 9 SER H H 21.111 22.050 11.049 1.00 . A A . 9 SER H 1 1
20 36638 1 1 9 SER HA H 20.231 20.797 8.656 1.00 . A A . 9 SER HA 1 1
20 36639 1 1 9 SER HB2 H 19.000 19.277 10.333 1.00 . A A . 9 SER HB2 1 1
20 36640 1 1 9 SER HB3 H 20.744 19.404 10.551 1.00 . A A . 9 SER HB3 1 1
20 36641 1 1 9 SER HG H 18.893 21.018 11.954 1.00 . A A . 9 SER HG 1 1
20 36642 1 1 9 SER N N 20.788 22.154 10.135 1.00 . A A . 9 SER N 1 1
20 36643 1 1 9 SER O O 17.672 21.925 10.357 1.00 . A A . 9 SER O 1 1
20 36644 1 1 9 SER OG O 19.613 20.380 11.930 1.00 . A A . 9 SER OG 1 1
20 36645 1 1 10 HIS C C 15.855 21.618 7.598 1.00 . A A . 10 HIS C 1 1
20 36646 1 1 10 HIS CA C 16.888 22.760 7.754 1.00 . A A . 10 HIS CA 1 1
20 36647 1 1 10 HIS CB C 17.069 23.582 6.438 1.00 . A A . 10 HIS CB 1 1
20 36648 1 1 10 HIS CD2 C 14.632 24.067 5.593 1.00 . A A . 10 HIS CD2 1 1
20 36649 1 1 10 HIS CE1 C 14.752 26.248 5.541 1.00 . A A . 10 HIS CE1 1 1
20 36650 1 1 10 HIS CG C 15.873 24.415 6.018 1.00 . A A . 10 HIS CG 1 1
20 36651 1 1 10 HIS H H 18.877 22.097 7.479 1.00 . A A . 10 HIS H 1 1
20 36652 1 1 10 HIS HA H 16.555 23.430 8.541 1.00 . A A . 10 HIS HA 1 1
20 36653 1 1 10 HIS HB2 H 17.903 24.265 6.564 1.00 . A A . 10 HIS HB2 1 1
20 36654 1 1 10 HIS HB3 H 17.302 22.906 5.624 1.00 . A A . 10 HIS HB3 1 1
20 36655 1 1 10 HIS HD1 H 16.668 26.353 6.231 1.00 . A A . 10 HIS HD1 1 1
20 36656 1 1 10 HIS HD2 H 14.242 23.063 5.496 1.00 . A A . 10 HIS HD2 1 1
20 36657 1 1 10 HIS HE1 H 14.497 27.289 5.394 1.00 . A A . 10 HIS HE1 1 1
20 36658 1 1 10 HIS HE2 H 13.107 25.277 4.831 1.00 . A A . 10 HIS HE2 1 1
20 36659 1 1 10 HIS N N 18.178 22.183 8.157 1.00 . A A . 10 HIS N 1 1
20 36660 1 1 10 HIS ND1 N 15.905 25.792 5.973 1.00 . A A . 10 HIS ND1 1 1
20 36661 1 1 10 HIS NE2 N 13.963 25.225 5.302 1.00 . A A . 10 HIS NE2 1 1
20 36662 1 1 10 HIS O O 15.630 21.107 6.493 1.00 . A A . 10 HIS O 1 1
20 36663 1 1 11 MET C C 12.932 20.624 8.286 1.00 . A A . 11 MET C 1 1
20 36664 1 1 11 MET CA C 14.287 20.105 8.779 1.00 . A A . 11 MET CA 1 1
20 36665 1 1 11 MET CB C 14.140 19.539 10.221 1.00 . A A . 11 MET CB 1 1
20 36666 1 1 11 MET CE C 11.317 16.919 11.939 1.00 . A A . 11 MET CE 1 1
20 36667 1 1 11 MET CG C 13.049 18.455 10.375 1.00 . A A . 11 MET CG 1 1
20 36668 1 1 11 MET H H 15.543 21.615 9.579 1.00 . A A . 11 MET H 1 1
20 36669 1 1 11 MET HA H 14.625 19.303 8.124 1.00 . A A . 11 MET HA 1 1
20 36670 1 1 11 MET HB2 H 15.088 19.111 10.529 1.00 . A A . 11 MET HB2 1 1
20 36671 1 1 11 MET HB3 H 13.899 20.354 10.893 1.00 . A A . 11 MET HB3 1 1
20 36672 1 1 11 MET HE1 H 11.630 16.051 11.377 1.00 . A A . 11 MET HE1 1 1
20 36673 1 1 11 MET HE2 H 10.500 17.406 11.426 1.00 . A A . 11 MET HE2 1 1
20 36674 1 1 11 MET HE3 H 10.990 16.613 12.922 1.00 . A A . 11 MET HE3 1 1
20 36675 1 1 11 MET HG2 H 12.136 18.806 9.911 1.00 . A A . 11 MET HG2 1 1
20 36676 1 1 11 MET HG3 H 13.377 17.551 9.876 1.00 . A A . 11 MET HG3 1 1
20 36677 1 1 11 MET N N 15.285 21.186 8.737 1.00 . A A . 11 MET N 1 1
20 36678 1 1 11 MET O O 12.265 21.402 8.983 1.00 . A A . 11 MET O 1 1
20 36679 1 1 11 MET SD S 12.691 18.063 12.102 1.00 . A A . 11 MET SD 1 1
20 36680 1 1 12 ASN C C 10.288 19.349 7.232 1.00 . A A . 12 ASN C 1 1
20 36681 1 1 12 ASN CA C 11.183 20.417 6.575 1.00 . A A . 12 ASN CA 1 1
20 36682 1 1 12 ASN CB C 11.114 20.311 5.027 1.00 . A A . 12 ASN CB 1 1
20 36683 1 1 12 ASN CG C 9.686 20.487 4.474 1.00 . A A . 12 ASN CG 1 1
20 36684 1 1 12 ASN H H 13.207 19.786 6.483 1.00 . A A . 12 ASN H 1 1
20 36685 1 1 12 ASN HA H 10.843 21.410 6.879 1.00 . A A . 12 ASN HA 1 1
20 36686 1 1 12 ASN HB2 H 11.740 21.079 4.591 1.00 . A A . 12 ASN HB2 1 1
20 36687 1 1 12 ASN HB3 H 11.489 19.339 4.719 1.00 . A A . 12 ASN HB3 1 1
20 36688 1 1 12 ASN HD21 H 10.087 19.322 2.921 1.00 . A A . 12 ASN HD21 1 1
20 36689 1 1 12 ASN HD22 H 8.479 19.949 3.001 1.00 . A A . 12 ASN HD22 1 1
20 36690 1 1 12 ASN N N 12.552 20.226 7.066 1.00 . A A . 12 ASN N 1 1
20 36691 1 1 12 ASN ND2 N 9.388 19.860 3.351 1.00 . A A . 12 ASN ND2 1 1
20 36692 1 1 12 ASN O O 10.624 18.161 7.226 1.00 . A A . 12 ASN O 1 1
20 36693 1 1 12 ASN OD1 O 8.863 21.192 5.051 1.00 . A A . 12 ASN OD1 1 1
20 36694 1 1 13 SER C C 6.824 19.047 7.761 1.00 . A A . 13 SER C 1 1
20 36695 1 1 13 SER CA C 8.186 18.908 8.473 1.00 . A A . 13 SER CA 1 1
20 36696 1 1 13 SER CB C 8.074 19.263 9.974 1.00 . A A . 13 SER CB 1 1
20 36697 1 1 13 SER H H 9.035 20.753 7.865 1.00 . A A . 13 SER H 1 1
20 36698 1 1 13 SER HA H 8.511 17.872 8.379 1.00 . A A . 13 SER HA 1 1
20 36699 1 1 13 SER HB2 H 7.670 20.259 10.087 1.00 . A A . 13 SER HB2 1 1
20 36700 1 1 13 SER HB3 H 7.422 18.551 10.469 1.00 . A A . 13 SER HB3 1 1
20 36701 1 1 13 SER HG H 10.019 19.039 9.930 1.00 . A A . 13 SER HG 1 1
20 36702 1 1 13 SER N N 9.187 19.789 7.839 1.00 . A A . 13 SER N 1 1
20 36703 1 1 13 SER O O 5.905 18.261 8.009 1.00 . A A . 13 SER O 1 1
20 36704 1 1 13 SER OG O 9.349 19.217 10.599 1.00 . A A . 13 SER OG 1 1
20 36705 1 1 14 GLN C C 5.399 19.355 4.879 1.00 . A A . 14 GLN C 1 1
20 36706 1 1 14 GLN CA C 5.531 20.338 6.054 1.00 . A A . 14 GLN CA 1 1
20 36707 1 1 14 GLN CB C 5.574 21.814 5.558 1.00 . A A . 14 GLN CB 1 1
20 36708 1 1 14 GLN CD C 3.944 22.805 7.262 1.00 . A A . 14 GLN CD 1 1
20 36709 1 1 14 GLN CG C 5.354 22.865 6.664 1.00 . A A . 14 GLN CG 1 1
20 36710 1 1 14 GLN H H 7.514 20.619 6.723 1.00 . A A . 14 GLN H 1 1
20 36711 1 1 14 GLN HA H 4.661 20.213 6.697 1.00 . A A . 14 GLN HA 1 1
20 36712 1 1 14 GLN HB2 H 6.543 22.002 5.102 1.00 . A A . 14 GLN HB2 1 1
20 36713 1 1 14 GLN HB3 H 4.811 21.957 4.802 1.00 . A A . 14 GLN HB3 1 1
20 36714 1 1 14 GLN HE21 H 3.269 24.075 5.899 1.00 . A A . 14 GLN HE21 1 1
20 36715 1 1 14 GLN HE22 H 2.104 23.498 7.036 1.00 . A A . 14 GLN HE22 1 1
20 36716 1 1 14 GLN HG2 H 6.073 22.699 7.457 1.00 . A A . 14 GLN HG2 1 1
20 36717 1 1 14 GLN HG3 H 5.516 23.853 6.246 1.00 . A A . 14 GLN HG3 1 1
20 36718 1 1 14 GLN N N 6.731 20.052 6.860 1.00 . A A . 14 GLN N 1 1
20 36719 1 1 14 GLN NE2 N 3.017 23.538 6.676 1.00 . A A . 14 GLN NE2 1 1
20 36720 1 1 14 GLN O O 6.325 18.586 4.586 1.00 . A A . 14 GLN O 1 1
20 36721 1 1 14 GLN OE1 O 3.690 22.102 8.240 1.00 . A A . 14 GLN OE1 1 1
20 36722 1 1 15 ARG C C 3.575 17.063 3.907 1.00 . A A . 15 ARG C 1 1
20 36723 1 1 15 ARG CA C 3.748 18.433 3.233 1.00 . A A . 15 ARG CA 1 1
20 36724 1 1 15 ARG CB C 4.631 18.365 1.939 1.00 . A A . 15 ARG CB 1 1
20 36725 1 1 15 ARG CD C 5.256 19.514 -0.293 1.00 . A A . 15 ARG CD 1 1
20 36726 1 1 15 ARG CG C 4.560 19.646 1.076 1.00 . A A . 15 ARG CG 1 1
20 36727 1 1 15 ARG CZ C 5.249 20.917 -2.376 1.00 . A A . 15 ARG CZ 1 1
20 36728 1 1 15 ARG H H 3.656 20.214 4.375 1.00 . A A . 15 ARG H 1 1
20 36729 1 1 15 ARG HA H 2.755 18.759 2.945 1.00 . A A . 15 ARG HA 1 1
20 36730 1 1 15 ARG HB2 H 5.666 18.201 2.231 1.00 . A A . 15 ARG HB2 1 1
20 36731 1 1 15 ARG HB3 H 4.306 17.525 1.335 1.00 . A A . 15 ARG HB3 1 1
20 36732 1 1 15 ARG HD2 H 6.296 19.254 -0.143 1.00 . A A . 15 ARG HD2 1 1
20 36733 1 1 15 ARG HD3 H 4.768 18.733 -0.871 1.00 . A A . 15 ARG HD3 1 1
20 36734 1 1 15 ARG HE H 5.084 21.601 -0.508 1.00 . A A . 15 ARG HE 1 1
20 36735 1 1 15 ARG HG2 H 3.516 19.889 0.906 1.00 . A A . 15 ARG HG2 1 1
20 36736 1 1 15 ARG HG3 H 5.020 20.463 1.625 1.00 . A A . 15 ARG HG3 1 1
20 36737 1 1 15 ARG HH11 H 5.443 18.939 -2.781 1.00 . A A . 15 ARG HH11 1 1
20 36738 1 1 15 ARG HH12 H 5.429 19.982 -4.167 1.00 . A A . 15 ARG HH12 1 1
20 36739 1 1 15 ARG HH21 H 5.072 22.937 -2.325 1.00 . A A . 15 ARG HH21 1 1
20 36740 1 1 15 ARG HH22 H 5.218 22.246 -3.910 1.00 . A A . 15 ARG HH22 1 1
20 36741 1 1 15 ARG N N 4.229 19.435 4.207 1.00 . A A . 15 ARG N 1 1
20 36742 1 1 15 ARG NE N 5.186 20.785 -1.044 1.00 . A A . 15 ARG NE 1 1
20 36743 1 1 15 ARG NH1 N 5.383 19.863 -3.171 1.00 . A A . 15 ARG NH1 1 1
20 36744 1 1 15 ARG NH2 N 5.178 22.132 -2.912 1.00 . A A . 15 ARG NH2 1 1
20 36745 1 1 15 ARG O O 3.813 16.012 3.298 1.00 . A A . 15 ARG O 1 1
20 36746 1 1 16 LEU C C 1.246 15.564 5.446 1.00 . A A . 16 LEU C 1 1
20 36747 1 1 16 LEU CA C 2.683 15.904 5.903 1.00 . A A . 16 LEU CA 1 1
20 36748 1 1 16 LEU CB C 2.813 16.036 7.446 1.00 . A A . 16 LEU CB 1 1
20 36749 1 1 16 LEU CD1 C 1.656 16.704 9.611 1.00 . A A . 16 LEU CD1 1 1
20 36750 1 1 16 LEU CD2 C 2.668 18.533 8.163 1.00 . A A . 16 LEU CD2 1 1
20 36751 1 1 16 LEU CG C 1.976 17.146 8.176 1.00 . A A . 16 LEU CG 1 1
20 36752 1 1 16 LEU H H 3.069 17.963 5.632 1.00 . A A . 16 LEU H 1 1
20 36753 1 1 16 LEU HA H 3.331 15.085 5.585 1.00 . A A . 16 LEU HA 1 1
20 36754 1 1 16 LEU HB2 H 2.540 15.070 7.864 1.00 . A A . 16 LEU HB2 1 1
20 36755 1 1 16 LEU HB3 H 3.862 16.198 7.674 1.00 . A A . 16 LEU HB3 1 1
20 36756 1 1 16 LEU HD11 H 2.576 16.572 10.173 1.00 . A A . 16 LEU HD11 1 1
20 36757 1 1 16 LEU HD12 H 1.122 15.764 9.578 1.00 . A A . 16 LEU HD12 1 1
20 36758 1 1 16 LEU HD13 H 1.039 17.447 10.093 1.00 . A A . 16 LEU HD13 1 1
20 36759 1 1 16 LEU HD21 H 2.843 18.843 7.141 1.00 . A A . 16 LEU HD21 1 1
20 36760 1 1 16 LEU HD22 H 3.616 18.482 8.689 1.00 . A A . 16 LEU HD22 1 1
20 36761 1 1 16 LEU HD23 H 2.030 19.260 8.646 1.00 . A A . 16 LEU HD23 1 1
20 36762 1 1 16 LEU HG H 1.026 17.253 7.663 1.00 . A A . 16 LEU HG 1 1
20 36763 1 1 16 LEU N N 3.119 17.100 5.183 1.00 . A A . 16 LEU N 1 1
20 36764 1 1 16 LEU O O 0.228 15.957 6.038 1.00 . A A . 16 LEU O 1 1
20 36765 1 1 17 ILE C C -0.737 13.438 4.402 1.00 . A A . 17 ILE C 1 1
20 36766 1 1 17 ILE CA C 0.013 14.492 3.588 1.00 . A A . 17 ILE CA 1 1
20 36767 1 1 17 ILE CB C 0.401 13.979 2.152 1.00 . A A . 17 ILE CB 1 1
20 36768 1 1 17 ILE CD1 C 1.605 14.809 0.020 1.00 . A A . 17 ILE CD1 1 1
20 36769 1 1 17 ILE CG1 C 1.070 15.153 1.378 1.00 . A A . 17 ILE CG1 1 1
20 36770 1 1 17 ILE CG2 C -0.811 13.388 1.375 1.00 . A A . 17 ILE CG2 1 1
20 36771 1 1 17 ILE H H 2.081 14.642 3.929 1.00 . A A . 17 ILE H 1 1
20 36772 1 1 17 ILE HA H -0.615 15.376 3.476 1.00 . A A . 17 ILE HA 1 1
20 36773 1 1 17 ILE HB H 1.131 13.184 2.271 1.00 . A A . 17 ILE HB 1 1
20 36774 1 1 17 ILE HD11 H 2.328 14.010 0.103 1.00 . A A . 17 ILE HD11 1 1
20 36775 1 1 17 ILE HD12 H 2.083 15.679 -0.403 1.00 . A A . 17 ILE HD12 1 1
20 36776 1 1 17 ILE HD13 H 0.793 14.499 -0.628 1.00 . A A . 17 ILE HD13 1 1
20 36777 1 1 17 ILE HG12 H 0.352 15.952 1.247 1.00 . A A . 17 ILE HG12 1 1
20 36778 1 1 17 ILE HG13 H 1.903 15.533 1.964 1.00 . A A . 17 ILE HG13 1 1
20 36779 1 1 17 ILE HG21 H -1.231 12.556 1.929 1.00 . A A . 17 ILE HG21 1 1
20 36780 1 1 17 ILE HG22 H -0.488 13.039 0.402 1.00 . A A . 17 ILE HG22 1 1
20 36781 1 1 17 ILE HG23 H -1.568 14.150 1.247 1.00 . A A . 17 ILE HG23 1 1
20 36782 1 1 17 ILE N N 1.223 14.891 4.306 1.00 . A A . 17 ILE N 1 1
20 36783 1 1 17 ILE O O -0.291 12.290 4.522 1.00 . A A . 17 ILE O 1 1
20 36784 1 1 18 HIS C C -3.326 11.941 5.196 1.00 . A A . 18 HIS C 1 1
20 36785 1 1 18 HIS CA C -2.642 13.093 5.949 1.00 . A A . 18 HIS CA 1 1
20 36786 1 1 18 HIS CB C -3.689 13.993 6.658 1.00 . A A . 18 HIS CB 1 1
20 36787 1 1 18 HIS CD2 C -3.219 16.541 7.012 1.00 . A A . 18 HIS CD2 1 1
20 36788 1 1 18 HIS CE1 C -1.975 16.401 8.800 1.00 . A A . 18 HIS CE1 1 1
20 36789 1 1 18 HIS CG C -3.116 15.224 7.327 1.00 . A A . 18 HIS CG 1 1
20 36790 1 1 18 HIS H H -2.143 14.799 4.808 1.00 . A A . 18 HIS H 1 1
20 36791 1 1 18 HIS HA H -1.967 12.683 6.698 1.00 . A A . 18 HIS HA 1 1
20 36792 1 1 18 HIS HB2 H -4.420 14.325 5.932 1.00 . A A . 18 HIS HB2 1 1
20 36793 1 1 18 HIS HB3 H -4.197 13.413 7.422 1.00 . A A . 18 HIS HB3 1 1
20 36794 1 1 18 HIS HD1 H -2.064 14.365 8.942 1.00 . A A . 18 HIS HD1 1 1
20 36795 1 1 18 HIS HD2 H -3.763 16.963 6.179 1.00 . A A . 18 HIS HD2 1 1
20 36796 1 1 18 HIS HE1 H -1.358 16.670 9.649 1.00 . A A . 18 HIS HE1 1 1
20 36797 1 1 18 HIS HE2 H -2.442 18.217 7.994 1.00 . A A . 18 HIS HE2 1 1
20 36798 1 1 18 HIS N N -1.844 13.889 5.016 1.00 . A A . 18 HIS N 1 1
20 36799 1 1 18 HIS ND1 N -2.327 15.177 8.457 1.00 . A A . 18 HIS ND1 1 1
20 36800 1 1 18 HIS NE2 N -2.505 17.240 7.942 1.00 . A A . 18 HIS NE2 1 1
20 36801 1 1 18 HIS O O -4.002 12.166 4.183 1.00 . A A . 18 HIS O 1 1
20 36802 1 1 19 ILE C C -4.592 8.833 6.097 1.00 . A A . 19 ILE C 1 1
20 36803 1 1 19 ILE CA C -3.636 9.482 5.086 1.00 . A A . 19 ILE CA 1 1
20 36804 1 1 19 ILE CB C -2.450 8.490 4.729 1.00 . A A . 19 ILE CB 1 1
20 36805 1 1 19 ILE CD1 C -1.979 9.545 2.377 1.00 . A A . 19 ILE CD1 1 1
20 36806 1 1 19 ILE CG1 C -1.417 9.144 3.738 1.00 . A A . 19 ILE CG1 1 1
20 36807 1 1 19 ILE CG2 C -2.990 7.154 4.160 1.00 . A A . 19 ILE CG2 1 1
20 36808 1 1 19 ILE H H -2.737 10.639 6.596 1.00 . A A . 19 ILE H 1 1
20 36809 1 1 19 ILE HA H -4.182 9.725 4.176 1.00 . A A . 19 ILE HA 1 1
20 36810 1 1 19 ILE HB H -1.926 8.255 5.657 1.00 . A A . 19 ILE HB 1 1
20 36811 1 1 19 ILE HD11 H -1.182 9.947 1.768 1.00 . A A . 19 ILE HD11 1 1
20 36812 1 1 19 ILE HD12 H -2.744 10.297 2.507 1.00 . A A . 19 ILE HD12 1 1
20 36813 1 1 19 ILE HD13 H -2.403 8.679 1.885 1.00 . A A . 19 ILE HD13 1 1
20 36814 1 1 19 ILE HG12 H -1.013 10.042 4.190 1.00 . A A . 19 ILE HG12 1 1
20 36815 1 1 19 ILE HG13 H -0.600 8.453 3.563 1.00 . A A . 19 ILE HG13 1 1
20 36816 1 1 19 ILE HG21 H -3.624 6.671 4.895 1.00 . A A . 19 ILE HG21 1 1
20 36817 1 1 19 ILE HG22 H -2.166 6.495 3.917 1.00 . A A . 19 ILE HG22 1 1
20 36818 1 1 19 ILE HG23 H -3.570 7.345 3.264 1.00 . A A . 19 ILE HG23 1 1
20 36819 1 1 19 ILE N N -3.147 10.718 5.709 1.00 . A A . 19 ILE N 1 1
20 36820 1 1 19 ILE O O -4.176 8.507 7.214 1.00 . A A . 19 ILE O 1 1
20 36821 1 1 20 LYS C C -7.028 6.641 6.415 1.00 . A A . 20 LYS C 1 1
20 36822 1 1 20 LYS CA C -6.904 8.151 6.636 1.00 . A A . 20 LYS CA 1 1
20 36823 1 1 20 LYS CB C -8.275 8.858 6.405 1.00 . A A . 20 LYS CB 1 1
20 36824 1 1 20 LYS CD C -10.757 9.082 7.134 1.00 . A A . 20 LYS CD 1 1
20 36825 1 1 20 LYS CE C -11.319 9.084 5.697 1.00 . A A . 20 LYS CE 1 1
20 36826 1 1 20 LYS CG C -9.428 8.298 7.282 1.00 . A A . 20 LYS CG 1 1
20 36827 1 1 20 LYS H H -6.115 8.786 4.789 1.00 . A A . 20 LYS H 1 1
20 36828 1 1 20 LYS HA H -6.583 8.337 7.662 1.00 . A A . 20 LYS HA 1 1
20 36829 1 1 20 LYS HB2 H -8.160 9.917 6.626 1.00 . A A . 20 LYS HB2 1 1
20 36830 1 1 20 LYS HB3 H -8.556 8.756 5.361 1.00 . A A . 20 LYS HB3 1 1
20 36831 1 1 20 LYS HD2 H -11.496 8.639 7.793 1.00 . A A . 20 LYS HD2 1 1
20 36832 1 1 20 LYS HD3 H -10.585 10.108 7.446 1.00 . A A . 20 LYS HD3 1 1
20 36833 1 1 20 LYS HE2 H -10.590 9.530 5.030 1.00 . A A . 20 LYS HE2 1 1
20 36834 1 1 20 LYS HE3 H -11.504 8.063 5.391 1.00 . A A . 20 LYS HE3 1 1
20 36835 1 1 20 LYS HG2 H -9.606 7.262 7.007 1.00 . A A . 20 LYS HG2 1 1
20 36836 1 1 20 LYS HG3 H -9.117 8.332 8.322 1.00 . A A . 20 LYS HG3 1 1
20 36837 1 1 20 LYS HZ1 H -12.919 9.891 4.605 1.00 . A A . 20 LYS HZ1 1 1
20 36838 1 1 20 LYS HZ2 H -12.468 10.830 5.937 1.00 . A A . 20 LYS HZ2 1 1
20 36839 1 1 20 LYS HZ3 H -13.339 9.401 6.164 1.00 . A A . 20 LYS HZ3 1 1
20 36840 1 1 20 LYS N N -5.872 8.665 5.727 1.00 . A A . 20 LYS N 1 1
20 36841 1 1 20 LYS NZ N -12.597 9.854 5.593 1.00 . A A . 20 LYS NZ 1 1
20 36842 1 1 20 LYS O O -7.175 6.182 5.280 1.00 . A A . 20 LYS O 1 1
20 36843 1 1 21 THR C C -8.470 3.962 7.839 1.00 . A A . 21 THR C 1 1
20 36844 1 1 21 THR CA C -7.043 4.420 7.481 1.00 . A A . 21 THR CA 1 1
20 36845 1 1 21 THR CB C -5.972 3.769 8.427 1.00 . A A . 21 THR CB 1 1
20 36846 1 1 21 THR CG2 C -6.056 4.270 9.883 1.00 . A A . 21 THR CG2 1 1
20 36847 1 1 21 THR H H -6.956 6.337 8.373 1.00 . A A . 21 THR H 1 1
20 36848 1 1 21 THR HA H -6.821 4.090 6.459 1.00 . A A . 21 THR HA 1 1
20 36849 1 1 21 THR HB H -4.989 4.022 8.039 1.00 . A A . 21 THR HB 1 1
20 36850 1 1 21 THR HG1 H -6.178 2.047 7.491 1.00 . A A . 21 THR HG1 1 1
20 36851 1 1 21 THR HG21 H -7.027 4.027 10.300 1.00 . A A . 21 THR HG21 1 1
20 36852 1 1 21 THR HG22 H -5.911 5.343 9.911 1.00 . A A . 21 THR HG22 1 1
20 36853 1 1 21 THR HG23 H -5.288 3.793 10.476 1.00 . A A . 21 THR HG23 1 1
20 36854 1 1 21 THR N N -6.981 5.884 7.508 1.00 . A A . 21 THR N 1 1
20 36855 1 1 21 THR O O -9.071 4.440 8.815 1.00 . A A . 21 THR O 1 1
20 36856 1 1 21 THR OG1 O -6.098 2.344 8.405 1.00 . A A . 21 THR OG1 1 1
20 36857 1 1 22 LEU C C -10.311 0.994 7.166 1.00 . A A . 22 LEU C 1 1
20 36858 1 1 22 LEU CA C -10.383 2.526 7.155 1.00 . A A . 22 LEU CA 1 1
20 36859 1 1 22 LEU CB C -11.280 3.028 5.977 1.00 . A A . 22 LEU CB 1 1
20 36860 1 1 22 LEU CD1 C -12.222 4.975 4.588 1.00 . A A . 22 LEU CD1 1 1
20 36861 1 1 22 LEU CD2 C -12.114 5.172 7.129 1.00 . A A . 22 LEU CD2 1 1
20 36862 1 1 22 LEU CG C -11.450 4.580 5.863 1.00 . A A . 22 LEU CG 1 1
20 36863 1 1 22 LEU H H -8.474 2.721 6.281 1.00 . A A . 22 LEU H 1 1
20 36864 1 1 22 LEU HA H -10.805 2.868 8.099 1.00 . A A . 22 LEU HA 1 1
20 36865 1 1 22 LEU HB2 H -10.851 2.663 5.048 1.00 . A A . 22 LEU HB2 1 1
20 36866 1 1 22 LEU HB3 H -12.268 2.585 6.084 1.00 . A A . 22 LEU HB3 1 1
20 36867 1 1 22 LEU HD11 H -11.697 4.600 3.720 1.00 . A A . 22 LEU HD11 1 1
20 36868 1 1 22 LEU HD12 H -12.288 6.053 4.520 1.00 . A A . 22 LEU HD12 1 1
20 36869 1 1 22 LEU HD13 H -13.221 4.554 4.611 1.00 . A A . 22 LEU HD13 1 1
20 36870 1 1 22 LEU HD21 H -12.209 6.245 7.022 1.00 . A A . 22 LEU HD21 1 1
20 36871 1 1 22 LEU HD22 H -11.500 4.956 7.993 1.00 . A A . 22 LEU HD22 1 1
20 36872 1 1 22 LEU HD23 H -13.097 4.738 7.272 1.00 . A A . 22 LEU HD23 1 1
20 36873 1 1 22 LEU HG H -10.464 5.025 5.783 1.00 . A A . 22 LEU HG 1 1
20 36874 1 1 22 LEU N N -9.021 3.060 7.012 1.00 . A A . 22 LEU N 1 1
20 36875 1 1 22 LEU O O -9.556 0.397 6.389 1.00 . A A . 22 LEU O 1 1
20 36876 1 1 23 THR C C -11.892 -1.752 7.029 1.00 . A A . 23 THR C 1 1
20 36877 1 1 23 THR CA C -11.151 -1.091 8.211 1.00 . A A . 23 THR CA 1 1
20 36878 1 1 23 THR CB C -11.834 -1.474 9.567 1.00 . A A . 23 THR CB 1 1
20 36879 1 1 23 THR CG2 C -10.970 -1.069 10.787 1.00 . A A . 23 THR CG2 1 1
20 36880 1 1 23 THR H H -11.682 0.920 8.616 1.00 . A A . 23 THR H 1 1
20 36881 1 1 23 THR HA H -10.124 -1.456 8.233 1.00 . A A . 23 THR HA 1 1
20 36882 1 1 23 THR HB H -11.980 -2.552 9.596 1.00 . A A . 23 THR HB 1 1
20 36883 1 1 23 THR HG1 H -13.417 -0.866 10.582 1.00 . A A . 23 THR HG1 1 1
20 36884 1 1 23 THR HG21 H -11.474 -1.357 11.700 1.00 . A A . 23 THR HG21 1 1
20 36885 1 1 23 THR HG22 H -10.817 0.004 10.791 1.00 . A A . 23 THR HG22 1 1
20 36886 1 1 23 THR HG23 H -10.010 -1.568 10.737 1.00 . A A . 23 THR HG23 1 1
20 36887 1 1 23 THR N N -11.105 0.372 8.050 1.00 . A A . 23 THR N 1 1
20 36888 1 1 23 THR O O -12.803 -1.161 6.450 1.00 . A A . 23 THR O 1 1
20 36889 1 1 23 THR OG1 O -13.122 -0.841 9.664 1.00 . A A . 23 THR OG1 1 1
20 36890 1 1 24 THR C C -12.572 -5.109 6.098 1.00 . A A . 24 THR C 1 1
20 36891 1 1 24 THR CA C -12.019 -3.765 5.549 1.00 . A A . 24 THR CA 1 1
20 36892 1 1 24 THR CB C -10.868 -4.011 4.496 1.00 . A A . 24 THR CB 1 1
20 36893 1 1 24 THR CG2 C -10.321 -2.698 3.920 1.00 . A A . 24 THR CG2 1 1
20 36894 1 1 24 THR H H -10.842 -3.435 7.266 1.00 . A A . 24 THR H 1 1
20 36895 1 1 24 THR HA H -12.828 -3.216 5.077 1.00 . A A . 24 THR HA 1 1
20 36896 1 1 24 THR HB H -11.268 -4.605 3.679 1.00 . A A . 24 THR HB 1 1
20 36897 1 1 24 THR HG1 H -9.426 -4.234 5.827 1.00 . A A . 24 THR HG1 1 1
20 36898 1 1 24 THR HG21 H -11.122 -2.137 3.460 1.00 . A A . 24 THR HG21 1 1
20 36899 1 1 24 THR HG22 H -9.560 -2.912 3.181 1.00 . A A . 24 THR HG22 1 1
20 36900 1 1 24 THR HG23 H -9.885 -2.108 4.718 1.00 . A A . 24 THR HG23 1 1
20 36901 1 1 24 THR N N -11.490 -2.986 6.692 1.00 . A A . 24 THR N 1 1
20 36902 1 1 24 THR O O -12.304 -5.423 7.271 1.00 . A A . 24 THR O 1 1
20 36903 1 1 24 THR OG1 O -9.788 -4.736 5.091 1.00 . A A . 24 THR OG1 1 1
20 36904 1 1 25 PRO C C -12.744 -8.224 6.239 1.00 . A A . 25 PRO C 1 1
20 36905 1 1 25 PRO CA C -13.868 -7.263 5.781 1.00 . A A . 25 PRO CA 1 1
20 36906 1 1 25 PRO CB C -14.636 -7.834 4.549 1.00 . A A . 25 PRO CB 1 1
20 36907 1 1 25 PRO CD C -13.846 -5.654 3.920 1.00 . A A . 25 PRO CD 1 1
20 36908 1 1 25 PRO CG C -14.125 -7.042 3.379 1.00 . A A . 25 PRO CG 1 1
20 36909 1 1 25 PRO HA H -14.561 -7.130 6.611 1.00 . A A . 25 PRO HA 1 1
20 36910 1 1 25 PRO HB2 H -14.437 -8.901 4.423 1.00 . A A . 25 PRO HB2 1 1
20 36911 1 1 25 PRO HB3 H -15.702 -7.679 4.667 1.00 . A A . 25 PRO HB3 1 1
20 36912 1 1 25 PRO HD2 H -13.087 -5.160 3.326 1.00 . A A . 25 PRO HD2 1 1
20 36913 1 1 25 PRO HD3 H -14.750 -5.053 3.948 1.00 . A A . 25 PRO HD3 1 1
20 36914 1 1 25 PRO HG2 H -13.210 -7.496 2.996 1.00 . A A . 25 PRO HG2 1 1
20 36915 1 1 25 PRO HG3 H -14.872 -6.997 2.595 1.00 . A A . 25 PRO HG3 1 1
20 36916 1 1 25 PRO N N -13.359 -5.934 5.303 1.00 . A A . 25 PRO N 1 1
20 36917 1 1 25 PRO O O -13.015 -9.201 6.943 1.00 . A A . 25 PRO O 1 1
20 36918 1 1 26 ASN C C -9.435 -7.858 7.167 1.00 . A A . 26 ASN C 1 1
20 36919 1 1 26 ASN CA C -10.300 -8.712 6.227 1.00 . A A . 26 ASN CA 1 1
20 36920 1 1 26 ASN CB C -9.446 -9.123 4.992 1.00 . A A . 26 ASN CB 1 1
20 36921 1 1 26 ASN CG C -10.175 -10.027 3.995 1.00 . A A . 26 ASN CG 1 1
20 36922 1 1 26 ASN H H -11.361 -7.176 5.224 1.00 . A A . 26 ASN H 1 1
20 36923 1 1 26 ASN HA H -10.622 -9.608 6.750 1.00 . A A . 26 ASN HA 1 1
20 36924 1 1 26 ASN HB2 H -9.139 -8.232 4.463 1.00 . A A . 26 ASN HB2 1 1
20 36925 1 1 26 ASN HB3 H -8.561 -9.644 5.341 1.00 . A A . 26 ASN HB3 1 1
20 36926 1 1 26 ASN HD21 H -8.477 -10.935 3.508 1.00 . A A . 26 ASN HD21 1 1
20 36927 1 1 26 ASN HD22 H -9.891 -11.500 2.697 1.00 . A A . 26 ASN HD22 1 1
20 36928 1 1 26 ASN N N -11.490 -7.942 5.819 1.00 . A A . 26 ASN N 1 1
20 36929 1 1 26 ASN ND2 N -9.440 -10.906 3.331 1.00 . A A . 26 ASN ND2 1 1
20 36930 1 1 26 ASN O O -9.181 -6.692 6.884 1.00 . A A . 26 ASN O 1 1
20 36931 1 1 26 ASN OD1 O -11.390 -9.936 3.809 1.00 . A A . 26 ASN OD1 1 1
20 36932 1 1 27 GLU C C -6.556 -7.938 8.429 1.00 . A A . 27 GLU C 1 1
20 36933 1 1 27 GLU CA C -7.931 -7.866 9.149 1.00 . A A . 27 GLU CA 1 1
20 36934 1 1 27 GLU CB C -7.881 -8.593 10.537 1.00 . A A . 27 GLU CB 1 1
20 36935 1 1 27 GLU CD C -8.173 -11.055 9.702 1.00 . A A . 27 GLU CD 1 1
20 36936 1 1 27 GLU CG C -7.350 -10.054 10.540 1.00 . A A . 27 GLU CG 1 1
20 36937 1 1 27 GLU H H -9.403 -9.294 8.553 1.00 . A A . 27 GLU H 1 1
20 36938 1 1 27 GLU HA H -8.175 -6.817 9.311 1.00 . A A . 27 GLU HA 1 1
20 36939 1 1 27 GLU HB2 H -7.245 -8.015 11.199 1.00 . A A . 27 GLU HB2 1 1
20 36940 1 1 27 GLU HB3 H -8.881 -8.599 10.957 1.00 . A A . 27 GLU HB3 1 1
20 36941 1 1 27 GLU HG2 H -6.332 -10.046 10.166 1.00 . A A . 27 GLU HG2 1 1
20 36942 1 1 27 GLU HG3 H -7.324 -10.406 11.572 1.00 . A A . 27 GLU HG3 1 1
20 36943 1 1 27 GLU N N -8.993 -8.447 8.286 1.00 . A A . 27 GLU N 1 1
20 36944 1 1 27 GLU O O -5.617 -7.205 8.764 1.00 . A A . 27 GLU O 1 1
20 36945 1 1 27 GLU OE1 O -9.131 -11.648 10.232 1.00 . A A . 27 GLU OE1 1 1
20 36946 1 1 27 GLU OE2 O -7.864 -11.252 8.502 1.00 . A A . 27 GLU OE2 1 1
20 36947 1 1 28 ASN C C -5.090 -7.777 5.712 1.00 . A A . 28 ASN C 1 1
20 36948 1 1 28 ASN CA C -5.333 -9.054 6.528 1.00 . A A . 28 ASN CA 1 1
20 36949 1 1 28 ASN CB C -5.650 -10.260 5.594 1.00 . A A . 28 ASN CB 1 1
20 36950 1 1 28 ASN CG C -4.585 -10.508 4.521 1.00 . A A . 28 ASN CG 1 1
20 36951 1 1 28 ASN H H -7.242 -9.472 7.337 1.00 . A A . 28 ASN H 1 1
20 36952 1 1 28 ASN HA H -4.452 -9.283 7.116 1.00 . A A . 28 ASN HA 1 1
20 36953 1 1 28 ASN HB2 H -5.746 -11.156 6.200 1.00 . A A . 28 ASN HB2 1 1
20 36954 1 1 28 ASN HB3 H -6.601 -10.083 5.097 1.00 . A A . 28 ASN HB3 1 1
20 36955 1 1 28 ASN HD21 H -3.650 -11.824 5.669 1.00 . A A . 28 ASN HD21 1 1
20 36956 1 1 28 ASN HD22 H -2.928 -11.516 4.132 1.00 . A A . 28 ASN HD22 1 1
20 36957 1 1 28 ASN N N -6.475 -8.870 7.448 1.00 . A A . 28 ASN N 1 1
20 36958 1 1 28 ASN ND2 N -3.634 -11.377 4.799 1.00 . A A . 28 ASN ND2 1 1
20 36959 1 1 28 ASN O O -3.962 -7.294 5.593 1.00 . A A . 28 ASN O 1 1
20 36960 1 1 28 ASN OD1 O -4.628 -9.926 3.441 1.00 . A A . 28 ASN OD1 1 1
20 36961 1 1 29 ALA C C -6.496 -4.807 5.258 1.00 . A A . 29 ALA C 1 1
20 36962 1 1 29 ALA CA C -6.216 -6.028 4.365 1.00 . A A . 29 ALA CA 1 1
20 36963 1 1 29 ALA CB C -7.279 -6.169 3.261 1.00 . A A . 29 ALA CB 1 1
20 36964 1 1 29 ALA H H -7.046 -7.698 5.343 1.00 . A A . 29 ALA H 1 1
20 36965 1 1 29 ALA HA H -5.245 -5.907 3.890 1.00 . A A . 29 ALA HA 1 1
20 36966 1 1 29 ALA HB1 H -7.294 -5.278 2.650 1.00 . A A . 29 ALA HB1 1 1
20 36967 1 1 29 ALA HB2 H -8.258 -6.314 3.705 1.00 . A A . 29 ALA HB2 1 1
20 36968 1 1 29 ALA HB3 H -7.046 -7.023 2.636 1.00 . A A . 29 ALA HB3 1 1
20 36969 1 1 29 ALA N N -6.195 -7.250 5.172 1.00 . A A . 29 ALA N 1 1
20 36970 1 1 29 ALA O O -6.989 -4.948 6.386 1.00 . A A . 29 ALA O 1 1
20 36971 1 1 30 LEU C C -6.443 -1.218 4.355 1.00 . A A . 30 LEU C 1 1
20 36972 1 1 30 LEU CA C -6.479 -2.333 5.407 1.00 . A A . 30 LEU CA 1 1
20 36973 1 1 30 LEU CB C -5.490 -2.029 6.567 1.00 . A A . 30 LEU CB 1 1
20 36974 1 1 30 LEU CD1 C -7.186 -0.970 8.181 1.00 . A A . 30 LEU CD1 1 1
20 36975 1 1 30 LEU CD2 C -4.682 -0.581 8.515 1.00 . A A . 30 LEU CD2 1 1
20 36976 1 1 30 LEU CG C -5.817 -0.809 7.484 1.00 . A A . 30 LEU CG 1 1
20 36977 1 1 30 LEU H H -5.644 -3.594 3.914 1.00 . A A . 30 LEU H 1 1
20 36978 1 1 30 LEU HA H -7.488 -2.410 5.809 1.00 . A A . 30 LEU HA 1 1
20 36979 1 1 30 LEU HB2 H -5.436 -2.915 7.195 1.00 . A A . 30 LEU HB2 1 1
20 36980 1 1 30 LEU HB3 H -4.504 -1.874 6.136 1.00 . A A . 30 LEU HB3 1 1
20 36981 1 1 30 LEU HD11 H -7.182 -1.848 8.816 1.00 . A A . 30 LEU HD11 1 1
20 36982 1 1 30 LEU HD12 H -7.963 -1.075 7.433 1.00 . A A . 30 LEU HD12 1 1
20 36983 1 1 30 LEU HD13 H -7.394 -0.094 8.782 1.00 . A A . 30 LEU HD13 1 1
20 36984 1 1 30 LEU HD21 H -3.751 -0.408 7.992 1.00 . A A . 30 LEU HD21 1 1
20 36985 1 1 30 LEU HD22 H -4.578 -1.453 9.151 1.00 . A A . 30 LEU HD22 1 1
20 36986 1 1 30 LEU HD23 H -4.910 0.282 9.124 1.00 . A A . 30 LEU HD23 1 1
20 36987 1 1 30 LEU HG H -5.878 0.082 6.871 1.00 . A A . 30 LEU HG 1 1
20 36988 1 1 30 LEU N N -6.151 -3.614 4.753 1.00 . A A . 30 LEU N 1 1
20 36989 1 1 30 LEU O O -5.467 -1.092 3.610 1.00 . A A . 30 LEU O 1 1
20 36990 1 1 31 LYS C C -6.971 1.921 3.749 1.00 . A A . 31 LYS C 1 1
20 36991 1 1 31 LYS CA C -7.708 0.638 3.303 1.00 . A A . 31 LYS CA 1 1
20 36992 1 1 31 LYS CB C -9.233 0.898 3.124 1.00 . A A . 31 LYS CB 1 1
20 36993 1 1 31 LYS CD C -11.150 2.142 1.953 1.00 . A A . 31 LYS CD 1 1
20 36994 1 1 31 LYS CE C -11.556 3.251 0.972 1.00 . A A . 31 LYS CE 1 1
20 36995 1 1 31 LYS CG C -9.614 2.004 2.113 1.00 . A A . 31 LYS CG 1 1
20 36996 1 1 31 LYS H H -8.231 -0.573 4.955 1.00 . A A . 31 LYS H 1 1
20 36997 1 1 31 LYS HA H -7.299 0.291 2.355 1.00 . A A . 31 LYS HA 1 1
20 36998 1 1 31 LYS HB2 H -9.701 -0.028 2.799 1.00 . A A . 31 LYS HB2 1 1
20 36999 1 1 31 LYS HB3 H -9.650 1.166 4.090 1.00 . A A . 31 LYS HB3 1 1
20 37000 1 1 31 LYS HD2 H -11.554 1.202 1.592 1.00 . A A . 31 LYS HD2 1 1
20 37001 1 1 31 LYS HD3 H -11.585 2.361 2.924 1.00 . A A . 31 LYS HD3 1 1
20 37002 1 1 31 LYS HE2 H -11.194 4.202 1.342 1.00 . A A . 31 LYS HE2 1 1
20 37003 1 1 31 LYS HE3 H -11.106 3.051 0.006 1.00 . A A . 31 LYS HE3 1 1
20 37004 1 1 31 LYS HG2 H -9.211 2.949 2.459 1.00 . A A . 31 LYS HG2 1 1
20 37005 1 1 31 LYS HG3 H -9.178 1.766 1.145 1.00 . A A . 31 LYS HG3 1 1
20 37006 1 1 31 LYS HZ1 H -13.413 2.426 0.481 1.00 . A A . 31 LYS HZ1 1 1
20 37007 1 1 31 LYS HZ2 H -13.272 4.067 0.101 1.00 . A A . 31 LYS HZ2 1 1
20 37008 1 1 31 LYS HZ3 H -13.483 3.585 1.706 1.00 . A A . 31 LYS HZ3 1 1
20 37009 1 1 31 LYS N N -7.522 -0.431 4.297 1.00 . A A . 31 LYS N 1 1
20 37010 1 1 31 LYS NZ N -13.032 3.336 0.803 1.00 . A A . 31 LYS NZ 1 1
20 37011 1 1 31 LYS O O -7.132 2.374 4.878 1.00 . A A . 31 LYS O 1 1
20 37012 1 1 32 PHE C C -5.912 4.726 2.009 1.00 . A A . 32 PHE C 1 1
20 37013 1 1 32 PHE CA C -5.408 3.732 3.049 1.00 . A A . 32 PHE CA 1 1
20 37014 1 1 32 PHE CB C -3.875 3.530 2.918 1.00 . A A . 32 PHE CB 1 1
20 37015 1 1 32 PHE CD1 C -3.333 1.327 4.050 1.00 . A A . 32 PHE CD1 1 1
20 37016 1 1 32 PHE CD2 C -2.682 3.349 5.146 1.00 . A A . 32 PHE CD2 1 1
20 37017 1 1 32 PHE CE1 C -2.806 0.592 5.089 1.00 . A A . 32 PHE CE1 1 1
20 37018 1 1 32 PHE CE2 C -2.156 2.613 6.180 1.00 . A A . 32 PHE CE2 1 1
20 37019 1 1 32 PHE CG C -3.278 2.719 4.057 1.00 . A A . 32 PHE CG 1 1
20 37020 1 1 32 PHE CZ C -2.217 1.233 6.150 1.00 . A A . 32 PHE CZ 1 1
20 37021 1 1 32 PHE H H -5.968 1.968 2.033 1.00 . A A . 32 PHE H 1 1
20 37022 1 1 32 PHE HA H -5.633 4.116 4.049 1.00 . A A . 32 PHE HA 1 1
20 37023 1 1 32 PHE HB2 H -3.659 3.017 1.985 1.00 . A A . 32 PHE HB2 1 1
20 37024 1 1 32 PHE HB3 H -3.383 4.499 2.899 1.00 . A A . 32 PHE HB3 1 1
20 37025 1 1 32 PHE HD1 H -3.795 0.815 3.216 1.00 . A A . 32 PHE HD1 1 1
20 37026 1 1 32 PHE HD2 H -2.629 4.432 5.179 1.00 . A A . 32 PHE HD2 1 1
20 37027 1 1 32 PHE HE1 H -2.852 -0.492 5.069 1.00 . A A . 32 PHE HE1 1 1
20 37028 1 1 32 PHE HE2 H -1.693 3.115 7.022 1.00 . A A . 32 PHE HE2 1 1
20 37029 1 1 32 PHE HZ H -1.802 0.654 6.969 1.00 . A A . 32 PHE HZ 1 1
20 37030 1 1 32 PHE N N -6.126 2.457 2.859 1.00 . A A . 32 PHE N 1 1
20 37031 1 1 32 PHE O O -5.749 4.516 0.804 1.00 . A A . 32 PHE O 1 1
20 37032 1 1 33 LEU C C -6.555 8.113 1.710 1.00 . A A . 33 LEU C 1 1
20 37033 1 1 33 LEU CA C -7.264 6.753 1.669 1.00 . A A . 33 LEU CA 1 1
20 37034 1 1 33 LEU CB C -8.708 6.853 2.243 1.00 . A A . 33 LEU CB 1 1
20 37035 1 1 33 LEU CD1 C -9.866 7.219 -0.004 1.00 . A A . 33 LEU CD1 1 1
20 37036 1 1 33 LEU CD2 C -11.088 7.773 2.159 1.00 . A A . 33 LEU CD2 1 1
20 37037 1 1 33 LEU CG C -9.722 7.720 1.441 1.00 . A A . 33 LEU CG 1 1
20 37038 1 1 33 LEU H H -6.474 5.964 3.447 1.00 . A A . 33 LEU H 1 1
20 37039 1 1 33 LEU HA H -7.309 6.394 0.641 1.00 . A A . 33 LEU HA 1 1
20 37040 1 1 33 LEU HB2 H -9.106 5.845 2.320 1.00 . A A . 33 LEU HB2 1 1
20 37041 1 1 33 LEU HB3 H -8.641 7.258 3.252 1.00 . A A . 33 LEU HB3 1 1
20 37042 1 1 33 LEU HD11 H -10.202 6.189 -0.013 1.00 . A A . 33 LEU HD11 1 1
20 37043 1 1 33 LEU HD12 H -8.910 7.288 -0.509 1.00 . A A . 33 LEU HD12 1 1
20 37044 1 1 33 LEU HD13 H -10.583 7.833 -0.531 1.00 . A A . 33 LEU HD13 1 1
20 37045 1 1 33 LEU HD21 H -10.955 8.179 3.152 1.00 . A A . 33 LEU HD21 1 1
20 37046 1 1 33 LEU HD22 H -11.509 6.777 2.233 1.00 . A A . 33 LEU HD22 1 1
20 37047 1 1 33 LEU HD23 H -11.768 8.409 1.608 1.00 . A A . 33 LEU HD23 1 1
20 37048 1 1 33 LEU HG H -9.349 8.735 1.384 1.00 . A A . 33 LEU HG 1 1
20 37049 1 1 33 LEU N N -6.524 5.797 2.489 1.00 . A A . 33 LEU N 1 1
20 37050 1 1 33 LEU O O -6.224 8.593 2.795 1.00 . A A . 33 LEU O 1 1
20 37051 1 1 34 SER C C -6.887 11.064 0.194 1.00 . A A . 34 SER C 1 1
20 37052 1 1 34 SER CA C -5.737 10.080 0.469 1.00 . A A . 34 SER CA 1 1
20 37053 1 1 34 SER CB C -4.644 10.172 -0.629 1.00 . A A . 34 SER CB 1 1
20 37054 1 1 34 SER H H -6.536 8.264 -0.295 1.00 . A A . 34 SER H 1 1
20 37055 1 1 34 SER HA H -5.287 10.320 1.436 1.00 . A A . 34 SER HA 1 1
20 37056 1 1 34 SER HB2 H -3.883 9.425 -0.448 1.00 . A A . 34 SER HB2 1 1
20 37057 1 1 34 SER HB3 H -5.087 10.003 -1.601 1.00 . A A . 34 SER HB3 1 1
20 37058 1 1 34 SER HG H -3.401 11.510 -1.363 1.00 . A A . 34 SER HG 1 1
20 37059 1 1 34 SER N N -6.302 8.723 0.537 1.00 . A A . 34 SER N 1 1
20 37060 1 1 34 SER O O -7.410 11.130 -0.927 1.00 . A A . 34 SER O 1 1
20 37061 1 1 34 SER OG O -4.024 11.450 -0.628 1.00 . A A . 34 SER OG 1 1
20 37062 1 1 35 THR C C -7.676 14.228 1.228 1.00 . A A . 35 THR C 1 1
20 37063 1 1 35 THR CA C -8.340 12.839 1.169 1.00 . A A . 35 THR CA 1 1
20 37064 1 1 35 THR CB C -9.369 12.716 2.359 1.00 . A A . 35 THR CB 1 1
20 37065 1 1 35 THR CG2 C -9.931 11.293 2.507 1.00 . A A . 35 THR CG2 1 1
20 37066 1 1 35 THR H H -6.902 11.603 2.115 1.00 . A A . 35 THR H 1 1
20 37067 1 1 35 THR HA H -8.879 12.746 0.230 1.00 . A A . 35 THR HA 1 1
20 37068 1 1 35 THR HB H -10.195 13.397 2.175 1.00 . A A . 35 THR HB 1 1
20 37069 1 1 35 THR HG1 H -8.578 12.288 4.123 1.00 . A A . 35 THR HG1 1 1
20 37070 1 1 35 THR HG21 H -10.440 11.001 1.597 1.00 . A A . 35 THR HG21 1 1
20 37071 1 1 35 THR HG22 H -10.628 11.259 3.335 1.00 . A A . 35 THR HG22 1 1
20 37072 1 1 35 THR HG23 H -9.121 10.598 2.701 1.00 . A A . 35 THR HG23 1 1
20 37073 1 1 35 THR N N -7.304 11.786 1.245 1.00 . A A . 35 THR N 1 1
20 37074 1 1 35 THR O O -8.345 15.252 1.048 1.00 . A A . 35 THR O 1 1
20 37075 1 1 35 THR OG1 O -8.745 13.082 3.607 1.00 . A A . 35 THR OG1 1 1
20 37076 1 1 36 ASP C C -5.580 16.454 0.665 1.00 . A A . 36 ASP C 1 1
20 37077 1 1 36 ASP CA C -5.557 15.421 1.805 1.00 . A A . 36 ASP CA 1 1
20 37078 1 1 36 ASP CB C -4.105 14.987 2.146 1.00 . A A . 36 ASP CB 1 1
20 37079 1 1 36 ASP CG C -3.227 16.140 2.658 1.00 . A A . 36 ASP CG 1 1
20 37080 1 1 36 ASP H H -5.876 13.374 1.420 1.00 . A A . 36 ASP H 1 1
20 37081 1 1 36 ASP HA H -6.002 15.866 2.693 1.00 . A A . 36 ASP HA 1 1
20 37082 1 1 36 ASP HB2 H -4.138 14.216 2.915 1.00 . A A . 36 ASP HB2 1 1
20 37083 1 1 36 ASP HB3 H -3.642 14.557 1.259 1.00 . A A . 36 ASP HB3 1 1
20 37084 1 1 36 ASP N N -6.348 14.226 1.473 1.00 . A A . 36 ASP N 1 1
20 37085 1 1 36 ASP O O -6.045 17.588 0.854 1.00 . A A . 36 ASP O 1 1
20 37086 1 1 36 ASP OD1 O -3.331 16.483 3.851 1.00 . A A . 36 ASP OD1 1 1
20 37087 1 1 36 ASP OD2 O -2.438 16.713 1.878 1.00 . A A . 36 ASP OD2 1 1
20 37088 1 1 37 GLY C C -4.929 16.054 -2.960 1.00 . A A . 37 GLY C 1 1
20 37089 1 1 37 GLY CA C -5.105 16.885 -1.703 1.00 . A A . 37 GLY CA 1 1
20 37090 1 1 37 GLY H H -4.690 15.148 -0.567 1.00 . A A . 37 GLY H 1 1
20 37091 1 1 37 GLY HA2 H -6.050 17.420 -1.761 1.00 . A A . 37 GLY HA2 1 1
20 37092 1 1 37 GLY HA3 H -4.302 17.608 -1.639 1.00 . A A . 37 GLY HA3 1 1
20 37093 1 1 37 GLY N N -5.088 16.044 -0.510 1.00 . A A . 37 GLY N 1 1
20 37094 1 1 37 GLY O O -5.911 15.699 -3.625 1.00 . A A . 37 GLY O 1 1
20 37095 1 1 38 GLU C C -3.698 13.405 -4.060 1.00 . A A . 38 GLU C 1 1
20 37096 1 1 38 GLU CA C -3.308 14.856 -4.383 1.00 . A A . 38 GLU CA 1 1
20 37097 1 1 38 GLU CB C -1.795 14.977 -4.752 1.00 . A A . 38 GLU CB 1 1
20 37098 1 1 38 GLU CD C -0.659 16.115 -2.704 1.00 . A A . 38 GLU CD 1 1
20 37099 1 1 38 GLU CG C -0.783 14.850 -3.582 1.00 . A A . 38 GLU CG 1 1
20 37100 1 1 38 GLU H H -2.963 16.066 -2.690 1.00 . A A . 38 GLU H 1 1
20 37101 1 1 38 GLU HA H -3.891 15.183 -5.243 1.00 . A A . 38 GLU HA 1 1
20 37102 1 1 38 GLU HB2 H -1.557 14.208 -5.482 1.00 . A A . 38 GLU HB2 1 1
20 37103 1 1 38 GLU HB3 H -1.639 15.939 -5.225 1.00 . A A . 38 GLU HB3 1 1
20 37104 1 1 38 GLU HG2 H -1.089 14.017 -2.961 1.00 . A A . 38 GLU HG2 1 1
20 37105 1 1 38 GLU HG3 H 0.195 14.624 -3.995 1.00 . A A . 38 GLU HG3 1 1
20 37106 1 1 38 GLU N N -3.671 15.726 -3.260 1.00 . A A . 38 GLU N 1 1
20 37107 1 1 38 GLU O O -3.260 12.825 -3.060 1.00 . A A . 38 GLU O 1 1
20 37108 1 1 38 GLU OE1 O -0.080 17.118 -3.173 1.00 . A A . 38 GLU OE1 1 1
20 37109 1 1 38 GLU OE2 O -1.165 16.127 -1.559 1.00 . A A . 38 GLU OE2 1 1
20 37110 1 1 39 MET C C -4.333 10.515 -5.607 1.00 . A A . 39 MET C 1 1
20 37111 1 1 39 MET CA C -5.129 11.508 -4.738 1.00 . A A . 39 MET CA 1 1
20 37112 1 1 39 MET CB C -6.630 11.538 -5.124 1.00 . A A . 39 MET CB 1 1
20 37113 1 1 39 MET CE C -9.001 10.183 -7.001 1.00 . A A . 39 MET CE 1 1
20 37114 1 1 39 MET CG C -7.431 10.319 -4.689 1.00 . A A . 39 MET CG 1 1
20 37115 1 1 39 MET H H -4.844 13.373 -5.685 1.00 . A A . 39 MET H 1 1
20 37116 1 1 39 MET HA H -5.034 11.217 -3.694 1.00 . A A . 39 MET HA 1 1
20 37117 1 1 39 MET HB2 H -7.088 12.410 -4.668 1.00 . A A . 39 MET HB2 1 1
20 37118 1 1 39 MET HB3 H -6.718 11.634 -6.199 1.00 . A A . 39 MET HB3 1 1
20 37119 1 1 39 MET HE1 H -8.385 10.968 -7.423 1.00 . A A . 39 MET HE1 1 1
20 37120 1 1 39 MET HE2 H -9.983 10.222 -7.448 1.00 . A A . 39 MET HE2 1 1
20 37121 1 1 39 MET HE3 H -8.553 9.222 -7.209 1.00 . A A . 39 MET HE3 1 1
20 37122 1 1 39 MET HG2 H -6.979 9.428 -5.111 1.00 . A A . 39 MET HG2 1 1
20 37123 1 1 39 MET HG3 H -7.409 10.247 -3.607 1.00 . A A . 39 MET HG3 1 1
20 37124 1 1 39 MET N N -4.571 12.854 -4.904 1.00 . A A . 39 MET N 1 1
20 37125 1 1 39 MET O O -3.746 10.914 -6.613 1.00 . A A . 39 MET O 1 1
20 37126 1 1 39 MET SD S -9.148 10.408 -5.226 1.00 . A A . 39 MET SD 1 1
20 37127 1 1 40 LEU C C -3.618 8.013 -7.326 1.00 . A A . 40 LEU C 1 1
20 37128 1 1 40 LEU CA C -3.468 8.195 -5.797 1.00 . A A . 40 LEU CA 1 1
20 37129 1 1 40 LEU CB C -3.707 6.855 -5.061 1.00 . A A . 40 LEU CB 1 1
20 37130 1 1 40 LEU CD1 C -3.709 5.505 -2.919 1.00 . A A . 40 LEU CD1 1 1
20 37131 1 1 40 LEU CD2 C -1.853 7.195 -3.307 1.00 . A A . 40 LEU CD2 1 1
20 37132 1 1 40 LEU CG C -3.345 6.851 -3.546 1.00 . A A . 40 LEU CG 1 1
20 37133 1 1 40 LEU H H -4.976 8.966 -4.518 1.00 . A A . 40 LEU H 1 1
20 37134 1 1 40 LEU HA H -2.448 8.508 -5.591 1.00 . A A . 40 LEU HA 1 1
20 37135 1 1 40 LEU HB2 H -4.758 6.596 -5.165 1.00 . A A . 40 LEU HB2 1 1
20 37136 1 1 40 LEU HB3 H -3.121 6.078 -5.549 1.00 . A A . 40 LEU HB3 1 1
20 37137 1 1 40 LEU HD11 H -3.196 4.700 -3.443 1.00 . A A . 40 LEU HD11 1 1
20 37138 1 1 40 LEU HD12 H -4.778 5.352 -2.998 1.00 . A A . 40 LEU HD12 1 1
20 37139 1 1 40 LEU HD13 H -3.426 5.494 -1.877 1.00 . A A . 40 LEU HD13 1 1
20 37140 1 1 40 LEU HD21 H -1.636 8.178 -3.705 1.00 . A A . 40 LEU HD21 1 1
20 37141 1 1 40 LEU HD22 H -1.219 6.463 -3.796 1.00 . A A . 40 LEU HD22 1 1
20 37142 1 1 40 LEU HD23 H -1.643 7.193 -2.245 1.00 . A A . 40 LEU HD23 1 1
20 37143 1 1 40 LEU HG H -3.940 7.609 -3.043 1.00 . A A . 40 LEU HG 1 1
20 37144 1 1 40 LEU N N -4.349 9.230 -5.224 1.00 . A A . 40 LEU N 1 1
20 37145 1 1 40 LEU O O -2.651 8.219 -8.067 1.00 . A A . 40 LEU O 1 1
20 37146 1 1 41 GLN C C -6.005 8.284 -9.885 1.00 . A A . 41 GLN C 1 1
20 37147 1 1 41 GLN CA C -5.018 7.284 -9.231 1.00 . A A . 41 GLN CA 1 1
20 37148 1 1 41 GLN CB C -5.469 5.801 -9.385 1.00 . A A . 41 GLN CB 1 1
20 37149 1 1 41 GLN CD C -5.832 3.819 -11.023 1.00 . A A . 41 GLN CD 1 1
20 37150 1 1 41 GLN CG C -5.317 5.246 -10.818 1.00 . A A . 41 GLN CG 1 1
20 37151 1 1 41 GLN H H -5.571 7.538 -7.180 1.00 . A A . 41 GLN H 1 1
20 37152 1 1 41 GLN HA H -4.059 7.399 -9.741 1.00 . A A . 41 GLN HA 1 1
20 37153 1 1 41 GLN HB2 H -4.874 5.182 -8.717 1.00 . A A . 41 GLN HB2 1 1
20 37154 1 1 41 GLN HB3 H -6.510 5.713 -9.091 1.00 . A A . 41 GLN HB3 1 1
20 37155 1 1 41 GLN HE21 H -5.547 3.328 -9.106 1.00 . A A . 41 GLN HE21 1 1
20 37156 1 1 41 GLN HE22 H -6.189 2.087 -10.115 1.00 . A A . 41 GLN HE22 1 1
20 37157 1 1 41 GLN HG2 H -5.854 5.897 -11.499 1.00 . A A . 41 GLN HG2 1 1
20 37158 1 1 41 GLN HG3 H -4.265 5.263 -11.085 1.00 . A A . 41 GLN HG3 1 1
20 37159 1 1 41 GLN N N -4.814 7.610 -7.798 1.00 . A A . 41 GLN N 1 1
20 37160 1 1 41 GLN NE2 N -5.857 2.997 -9.975 1.00 . A A . 41 GLN NE2 1 1
20 37161 1 1 41 GLN O O -5.572 9.354 -10.337 1.00 . A A . 41 GLN O 1 1
20 37162 1 1 41 GLN OE1 O -6.229 3.454 -12.129 1.00 . A A . 41 GLN OE1 1 1
20 37163 1 1 42 THR C C -9.746 8.028 -10.394 1.00 . A A . 42 THR C 1 1
20 37164 1 1 42 THR CA C -8.395 8.767 -10.510 1.00 . A A . 42 THR CA 1 1
20 37165 1 1 42 THR CB C -8.121 9.102 -12.030 1.00 . A A . 42 THR CB 1 1
20 37166 1 1 42 THR CG2 C -8.047 7.840 -12.920 1.00 . A A . 42 THR CG2 1 1
20 37167 1 1 42 THR H H -7.591 7.120 -9.443 1.00 . A A . 42 THR H 1 1
20 37168 1 1 42 THR HA H -8.459 9.697 -9.956 1.00 . A A . 42 THR HA 1 1
20 37169 1 1 42 THR HB H -7.173 9.626 -12.096 1.00 . A A . 42 THR HB 1 1
20 37170 1 1 42 THR HG1 H -9.215 9.883 -13.488 1.00 . A A . 42 THR HG1 1 1
20 37171 1 1 42 THR HG21 H -7.856 8.129 -13.948 1.00 . A A . 42 THR HG21 1 1
20 37172 1 1 42 THR HG22 H -8.983 7.297 -12.866 1.00 . A A . 42 THR HG22 1 1
20 37173 1 1 42 THR HG23 H -7.245 7.199 -12.579 1.00 . A A . 42 THR HG23 1 1
20 37174 1 1 42 THR N N -7.322 7.950 -9.889 1.00 . A A . 42 THR N 1 1
20 37175 1 1 42 THR O O -9.767 6.795 -10.290 1.00 . A A . 42 THR O 1 1
20 37176 1 1 42 THR OG1 O -9.148 9.976 -12.532 1.00 . A A . 42 THR OG1 1 1
20 37177 1 1 43 ARG C C -12.484 7.560 -11.860 1.00 . A A . 43 ARG C 1 1
20 37178 1 1 43 ARG CA C -12.224 8.185 -10.479 1.00 . A A . 43 ARG CA 1 1
20 37179 1 1 43 ARG CB C -13.328 9.229 -10.149 1.00 . A A . 43 ARG CB 1 1
20 37180 1 1 43 ARG CD C -13.507 8.569 -7.668 1.00 . A A . 43 ARG CD 1 1
20 37181 1 1 43 ARG CG C -13.360 9.717 -8.684 1.00 . A A . 43 ARG CG 1 1
20 37182 1 1 43 ARG CZ C -14.956 6.551 -7.291 1.00 . A A . 43 ARG CZ 1 1
20 37183 1 1 43 ARG H H -10.783 9.751 -10.428 1.00 . A A . 43 ARG H 1 1
20 37184 1 1 43 ARG HA H -12.261 7.391 -9.734 1.00 . A A . 43 ARG HA 1 1
20 37185 1 1 43 ARG HB2 H -13.186 10.094 -10.784 1.00 . A A . 43 ARG HB2 1 1
20 37186 1 1 43 ARG HB3 H -14.302 8.796 -10.376 1.00 . A A . 43 ARG HB3 1 1
20 37187 1 1 43 ARG HD2 H -12.613 7.955 -7.704 1.00 . A A . 43 ARG HD2 1 1
20 37188 1 1 43 ARG HD3 H -13.599 8.995 -6.675 1.00 . A A . 43 ARG HD3 1 1
20 37189 1 1 43 ARG HE H -15.315 8.019 -8.616 1.00 . A A . 43 ARG HE 1 1
20 37190 1 1 43 ARG HG2 H -12.442 10.252 -8.470 1.00 . A A . 43 ARG HG2 1 1
20 37191 1 1 43 ARG HG3 H -14.199 10.397 -8.562 1.00 . A A . 43 ARG HG3 1 1
20 37192 1 1 43 ARG HH11 H -13.314 6.592 -6.090 1.00 . A A . 43 ARG HH11 1 1
20 37193 1 1 43 ARG HH12 H -14.359 5.217 -5.884 1.00 . A A . 43 ARG HH12 1 1
20 37194 1 1 43 ARG HH21 H -16.658 6.186 -8.335 1.00 . A A . 43 ARG HH21 1 1
20 37195 1 1 43 ARG HH22 H -16.236 4.993 -7.146 1.00 . A A . 43 ARG HH22 1 1
20 37196 1 1 43 ARG N N -10.869 8.780 -10.428 1.00 . A A . 43 ARG N 1 1
20 37197 1 1 43 ARG NE N -14.687 7.712 -7.926 1.00 . A A . 43 ARG NE 1 1
20 37198 1 1 43 ARG NH1 N -14.142 6.082 -6.350 1.00 . A A . 43 ARG NH1 1 1
20 37199 1 1 43 ARG NH2 N -16.035 5.857 -7.615 1.00 . A A . 43 ARG NH2 1 1
20 37200 1 1 43 ARG O O -11.947 8.026 -12.870 1.00 . A A . 43 ARG O 1 1
20 37201 1 1 44 GLY C C -12.647 4.557 -13.278 1.00 . A A . 44 GLY C 1 1
20 37202 1 1 44 GLY CA C -13.595 5.736 -13.108 1.00 . A A . 44 GLY CA 1 1
20 37203 1 1 44 GLY H H -13.750 6.232 -11.045 1.00 . A A . 44 GLY H 1 1
20 37204 1 1 44 GLY HA2 H -14.606 5.359 -13.054 1.00 . A A . 44 GLY HA2 1 1
20 37205 1 1 44 GLY HA3 H -13.517 6.382 -13.981 1.00 . A A . 44 GLY HA3 1 1
20 37206 1 1 44 GLY N N -13.319 6.507 -11.886 1.00 . A A . 44 GLY N 1 1
20 37207 1 1 44 GLY O O -12.590 3.947 -14.349 1.00 . A A . 44 GLY O 1 1
20 37208 1 1 45 SER C C -11.582 1.869 -11.593 1.00 . A A . 45 SER C 1 1
20 37209 1 1 45 SER CA C -10.926 3.157 -12.148 1.00 . A A . 45 SER CA 1 1
20 37210 1 1 45 SER CB C -9.730 3.606 -11.264 1.00 . A A . 45 SER CB 1 1
20 37211 1 1 45 SER H H -12.022 4.796 -11.395 1.00 . A A . 45 SER H 1 1
20 37212 1 1 45 SER HA H -10.567 2.961 -13.155 1.00 . A A . 45 SER HA 1 1
20 37213 1 1 45 SER HB2 H -9.260 4.474 -11.709 1.00 . A A . 45 SER HB2 1 1
20 37214 1 1 45 SER HB3 H -10.083 3.870 -10.270 1.00 . A A . 45 SER HB3 1 1
20 37215 1 1 45 SER HG H -8.285 2.699 -10.299 1.00 . A A . 45 SER HG 1 1
20 37216 1 1 45 SER N N -11.903 4.253 -12.203 1.00 . A A . 45 SER N 1 1
20 37217 1 1 45 SER O O -12.776 1.851 -11.267 1.00 . A A . 45 SER O 1 1
20 37218 1 1 45 SER OG O -8.752 2.589 -11.134 1.00 . A A . 45 SER OG 1 1
20 37219 1 1 46 LYS C C -10.129 -0.996 -9.931 1.00 . A A . 46 LYS C 1 1
20 37220 1 1 46 LYS CA C -11.201 -0.504 -10.926 1.00 . A A . 46 LYS CA 1 1
20 37221 1 1 46 LYS CB C -11.511 -1.548 -12.064 1.00 . A A . 46 LYS CB 1 1
20 37222 1 1 46 LYS CD C -9.122 -2.161 -12.924 1.00 . A A . 46 LYS CD 1 1
20 37223 1 1 46 LYS CE C -8.162 -2.151 -14.133 1.00 . A A . 46 LYS CE 1 1
20 37224 1 1 46 LYS CG C -10.519 -1.586 -13.263 1.00 . A A . 46 LYS CG 1 1
20 37225 1 1 46 LYS H H -9.855 0.878 -11.812 1.00 . A A . 46 LYS H 1 1
20 37226 1 1 46 LYS HA H -12.114 -0.336 -10.356 1.00 . A A . 46 LYS HA 1 1
20 37227 1 1 46 LYS HB2 H -11.551 -2.544 -11.631 1.00 . A A . 46 LYS HB2 1 1
20 37228 1 1 46 LYS HB3 H -12.501 -1.326 -12.463 1.00 . A A . 46 LYS HB3 1 1
20 37229 1 1 46 LYS HD2 H -8.682 -1.568 -12.129 1.00 . A A . 46 LYS HD2 1 1
20 37230 1 1 46 LYS HD3 H -9.237 -3.184 -12.577 1.00 . A A . 46 LYS HD3 1 1
20 37231 1 1 46 LYS HE2 H -8.066 -1.138 -14.501 1.00 . A A . 46 LYS HE2 1 1
20 37232 1 1 46 LYS HE3 H -7.189 -2.501 -13.806 1.00 . A A . 46 LYS HE3 1 1
20 37233 1 1 46 LYS HG2 H -10.954 -2.188 -14.054 1.00 . A A . 46 LYS HG2 1 1
20 37234 1 1 46 LYS HG3 H -10.399 -0.569 -13.629 1.00 . A A . 46 LYS HG3 1 1
20 37235 1 1 46 LYS HZ1 H -7.921 -3.035 -16.015 1.00 . A A . 46 LYS HZ1 1 1
20 37236 1 1 46 LYS HZ2 H -9.529 -2.674 -15.630 1.00 . A A . 46 LYS HZ2 1 1
20 37237 1 1 46 LYS HZ3 H -8.764 -3.995 -14.912 1.00 . A A . 46 LYS HZ3 1 1
20 37238 1 1 46 LYS N N -10.785 0.792 -11.504 1.00 . A A . 46 LYS N 1 1
20 37239 1 1 46 LYS NZ N -8.628 -3.024 -15.249 1.00 . A A . 46 LYS NZ 1 1
20 37240 1 1 46 LYS O O -9.116 -0.313 -9.700 1.00 . A A . 46 LYS O 1 1
20 37241 1 1 47 SER C C -8.223 -3.390 -9.089 1.00 . A A . 47 SER C 1 1
20 37242 1 1 47 SER CA C -9.461 -2.805 -8.374 1.00 . A A . 47 SER CA 1 1
20 37243 1 1 47 SER CB C -10.221 -3.902 -7.595 1.00 . A A . 47 SER CB 1 1
20 37244 1 1 47 SER H H -11.196 -2.649 -9.574 1.00 . A A . 47 SER H 1 1
20 37245 1 1 47 SER HA H -9.136 -2.041 -7.671 1.00 . A A . 47 SER HA 1 1
20 37246 1 1 47 SER HB2 H -10.492 -4.704 -8.269 1.00 . A A . 47 SER HB2 1 1
20 37247 1 1 47 SER HB3 H -9.587 -4.297 -6.808 1.00 . A A . 47 SER HB3 1 1
20 37248 1 1 47 SER HG H -11.919 -2.923 -7.675 1.00 . A A . 47 SER HG 1 1
20 37249 1 1 47 SER N N -10.372 -2.179 -9.345 1.00 . A A . 47 SER N 1 1
20 37250 1 1 47 SER O O -8.270 -4.508 -9.622 1.00 . A A . 47 SER O 1 1
20 37251 1 1 47 SER OG O -11.408 -3.390 -7.005 1.00 . A A . 47 SER OG 1 1
20 37252 1 1 48 ILE C C -5.081 -3.832 -8.650 1.00 . A A . 48 ILE C 1 1
20 37253 1 1 48 ILE CA C -5.852 -3.032 -9.717 1.00 . A A . 48 ILE CA 1 1
20 37254 1 1 48 ILE CB C -4.989 -1.812 -10.230 1.00 . A A . 48 ILE CB 1 1
20 37255 1 1 48 ILE CD1 C -5.060 0.239 -11.825 1.00 . A A . 48 ILE CD1 1 1
20 37256 1 1 48 ILE CG1 C -5.806 -0.955 -11.252 1.00 . A A . 48 ILE CG1 1 1
20 37257 1 1 48 ILE CG2 C -3.634 -2.281 -10.841 1.00 . A A . 48 ILE CG2 1 1
20 37258 1 1 48 ILE H H -7.224 -1.674 -8.817 1.00 . A A . 48 ILE H 1 1
20 37259 1 1 48 ILE HA H -6.059 -3.680 -10.566 1.00 . A A . 48 ILE HA 1 1
20 37260 1 1 48 ILE HB H -4.759 -1.189 -9.370 1.00 . A A . 48 ILE HB 1 1
20 37261 1 1 48 ILE HD11 H -4.762 0.898 -11.021 1.00 . A A . 48 ILE HD11 1 1
20 37262 1 1 48 ILE HD12 H -5.711 0.772 -12.500 1.00 . A A . 48 ILE HD12 1 1
20 37263 1 1 48 ILE HD13 H -4.182 -0.094 -12.364 1.00 . A A . 48 ILE HD13 1 1
20 37264 1 1 48 ILE HG12 H -6.105 -1.578 -12.086 1.00 . A A . 48 ILE HG12 1 1
20 37265 1 1 48 ILE HG13 H -6.696 -0.577 -10.764 1.00 . A A . 48 ILE HG13 1 1
20 37266 1 1 48 ILE HG21 H -3.048 -1.419 -11.142 1.00 . A A . 48 ILE HG21 1 1
20 37267 1 1 48 ILE HG22 H -3.816 -2.904 -11.705 1.00 . A A . 48 ILE HG22 1 1
20 37268 1 1 48 ILE HG23 H -3.076 -2.849 -10.105 1.00 . A A . 48 ILE HG23 1 1
20 37269 1 1 48 ILE N N -7.145 -2.594 -9.153 1.00 . A A . 48 ILE N 1 1
20 37270 1 1 48 ILE O O -4.433 -3.257 -7.771 1.00 . A A . 48 ILE O 1 1
20 37271 1 1 49 VAL C C -3.084 -6.302 -8.204 1.00 . A A . 49 VAL C 1 1
20 37272 1 1 49 VAL CA C -4.541 -6.072 -7.760 1.00 . A A . 49 VAL CA 1 1
20 37273 1 1 49 VAL CB C -5.309 -7.453 -7.654 1.00 . A A . 49 VAL CB 1 1
20 37274 1 1 49 VAL CG1 C -4.628 -8.418 -6.644 1.00 . A A . 49 VAL CG1 1 1
20 37275 1 1 49 VAL CG2 C -6.804 -7.232 -7.307 1.00 . A A . 49 VAL CG2 1 1
20 37276 1 1 49 VAL H H -5.644 -5.568 -9.490 1.00 . A A . 49 VAL H 1 1
20 37277 1 1 49 VAL HA H -4.548 -5.597 -6.778 1.00 . A A . 49 VAL HA 1 1
20 37278 1 1 49 VAL HB H -5.267 -7.928 -8.632 1.00 . A A . 49 VAL HB 1 1
20 37279 1 1 49 VAL HG11 H -4.635 -7.981 -5.654 1.00 . A A . 49 VAL HG11 1 1
20 37280 1 1 49 VAL HG12 H -3.603 -8.600 -6.944 1.00 . A A . 49 VAL HG12 1 1
20 37281 1 1 49 VAL HG13 H -5.161 -9.364 -6.622 1.00 . A A . 49 VAL HG13 1 1
20 37282 1 1 49 VAL HG21 H -7.318 -8.186 -7.275 1.00 . A A . 49 VAL HG21 1 1
20 37283 1 1 49 VAL HG22 H -7.266 -6.604 -8.061 1.00 . A A . 49 VAL HG22 1 1
20 37284 1 1 49 VAL HG23 H -6.892 -6.750 -6.342 1.00 . A A . 49 VAL HG23 1 1
20 37285 1 1 49 VAL N N -5.184 -5.169 -8.723 1.00 . A A . 49 VAL N 1 1
20 37286 1 1 49 VAL O O -2.833 -6.944 -9.230 1.00 . A A . 49 VAL O 1 1
20 37287 1 1 50 ILE C C -0.215 -6.815 -6.526 1.00 . A A . 50 ILE C 1 1
20 37288 1 1 50 ILE CA C -0.705 -5.914 -7.662 1.00 . A A . 50 ILE CA 1 1
20 37289 1 1 50 ILE CB C 0.077 -4.543 -7.609 1.00 . A A . 50 ILE CB 1 1
20 37290 1 1 50 ILE CD1 C 0.215 -2.182 -8.676 1.00 . A A . 50 ILE CD1 1 1
20 37291 1 1 50 ILE CG1 C -0.482 -3.533 -8.661 1.00 . A A . 50 ILE CG1 1 1
20 37292 1 1 50 ILE CG2 C 1.602 -4.764 -7.785 1.00 . A A . 50 ILE CG2 1 1
20 37293 1 1 50 ILE H H -2.422 -5.137 -6.729 1.00 . A A . 50 ILE H 1 1
20 37294 1 1 50 ILE HA H -0.523 -6.394 -8.628 1.00 . A A . 50 ILE HA 1 1
20 37295 1 1 50 ILE HB H -0.076 -4.117 -6.619 1.00 . A A . 50 ILE HB 1 1
20 37296 1 1 50 ILE HD11 H 0.151 -1.728 -7.695 1.00 . A A . 50 ILE HD11 1 1
20 37297 1 1 50 ILE HD12 H -0.266 -1.544 -9.398 1.00 . A A . 50 ILE HD12 1 1
20 37298 1 1 50 ILE HD13 H 1.257 -2.309 -8.947 1.00 . A A . 50 ILE HD13 1 1
20 37299 1 1 50 ILE HG12 H -0.387 -3.960 -9.650 1.00 . A A . 50 ILE HG12 1 1
20 37300 1 1 50 ILE HG13 H -1.534 -3.356 -8.460 1.00 . A A . 50 ILE HG13 1 1
20 37301 1 1 50 ILE HG21 H 2.118 -3.814 -7.728 1.00 . A A . 50 ILE HG21 1 1
20 37302 1 1 50 ILE HG22 H 1.796 -5.217 -8.746 1.00 . A A . 50 ILE HG22 1 1
20 37303 1 1 50 ILE HG23 H 1.970 -5.417 -7.002 1.00 . A A . 50 ILE HG23 1 1
20 37304 1 1 50 ILE N N -2.145 -5.713 -7.464 1.00 . A A . 50 ILE N 1 1
20 37305 1 1 50 ILE O O -0.170 -6.378 -5.382 1.00 . A A . 50 ILE O 1 1
20 37306 1 1 51 LYS C C 2.207 -8.920 -5.794 1.00 . A A . 51 LYS C 1 1
20 37307 1 1 51 LYS CA C 0.676 -8.988 -5.795 1.00 . A A . 51 LYS CA 1 1
20 37308 1 1 51 LYS CB C 0.159 -10.437 -6.036 1.00 . A A . 51 LYS CB 1 1
20 37309 1 1 51 LYS CD C -1.912 -12.037 -6.090 1.00 . A A . 51 LYS CD 1 1
20 37310 1 1 51 LYS CE C -2.275 -12.288 -7.571 1.00 . A A . 51 LYS CE 1 1
20 37311 1 1 51 LYS CG C -1.366 -10.605 -5.800 1.00 . A A . 51 LYS CG 1 1
20 37312 1 1 51 LYS H H 0.081 -8.371 -7.745 1.00 . A A . 51 LYS H 1 1
20 37313 1 1 51 LYS HA H 0.326 -8.655 -4.817 1.00 . A A . 51 LYS HA 1 1
20 37314 1 1 51 LYS HB2 H 0.385 -10.723 -7.061 1.00 . A A . 51 LYS HB2 1 1
20 37315 1 1 51 LYS HB3 H 0.682 -11.114 -5.368 1.00 . A A . 51 LYS HB3 1 1
20 37316 1 1 51 LYS HD2 H -1.168 -12.767 -5.793 1.00 . A A . 51 LYS HD2 1 1
20 37317 1 1 51 LYS HD3 H -2.805 -12.194 -5.487 1.00 . A A . 51 LYS HD3 1 1
20 37318 1 1 51 LYS HE2 H -2.730 -13.265 -7.655 1.00 . A A . 51 LYS HE2 1 1
20 37319 1 1 51 LYS HE3 H -2.995 -11.540 -7.884 1.00 . A A . 51 LYS HE3 1 1
20 37320 1 1 51 LYS HG2 H -1.576 -10.363 -4.764 1.00 . A A . 51 LYS HG2 1 1
20 37321 1 1 51 LYS HG3 H -1.897 -9.894 -6.430 1.00 . A A . 51 LYS HG3 1 1
20 37322 1 1 51 LYS HZ1 H -0.630 -11.316 -8.421 1.00 . A A . 51 LYS HZ1 1 1
20 37323 1 1 51 LYS HZ2 H -1.420 -12.378 -9.471 1.00 . A A . 51 LYS HZ2 1 1
20 37324 1 1 51 LYS HZ3 H -0.423 -12.985 -8.249 1.00 . A A . 51 LYS HZ3 1 1
20 37325 1 1 51 LYS N N 0.142 -8.066 -6.818 1.00 . A A . 51 LYS N 1 1
20 37326 1 1 51 LYS NZ N -1.106 -12.239 -8.489 1.00 . A A . 51 LYS NZ 1 1
20 37327 1 1 51 LYS O O 2.812 -8.272 -6.655 1.00 . A A . 51 LYS O 1 1
20 37328 1 1 52 ASN C C 4.974 -10.287 -5.873 1.00 . A A . 52 ASN C 1 1
20 37329 1 1 52 ASN CA C 4.283 -9.678 -4.635 1.00 . A A . 52 ASN CA 1 1
20 37330 1 1 52 ASN CB C 4.627 -10.501 -3.357 1.00 . A A . 52 ASN CB 1 1
20 37331 1 1 52 ASN CG C 3.934 -11.877 -3.267 1.00 . A A . 52 ASN CG 1 1
20 37332 1 1 52 ASN H H 2.249 -9.995 -4.115 1.00 . A A . 52 ASN H 1 1
20 37333 1 1 52 ASN HA H 4.654 -8.668 -4.500 1.00 . A A . 52 ASN HA 1 1
20 37334 1 1 52 ASN HB2 H 5.697 -10.667 -3.318 1.00 . A A . 52 ASN HB2 1 1
20 37335 1 1 52 ASN HB3 H 4.337 -9.919 -2.489 1.00 . A A . 52 ASN HB3 1 1
20 37336 1 1 52 ASN HD21 H 3.960 -11.792 -1.283 1.00 . A A . 52 ASN HD21 1 1
20 37337 1 1 52 ASN HD22 H 3.266 -13.219 -1.964 1.00 . A A . 52 ASN HD22 1 1
20 37338 1 1 52 ASN N N 2.815 -9.577 -4.794 1.00 . A A . 52 ASN N 1 1
20 37339 1 1 52 ASN ND2 N 3.692 -12.341 -2.049 1.00 . A A . 52 ASN ND2 1 1
20 37340 1 1 52 ASN O O 6.154 -10.028 -6.126 1.00 . A A . 52 ASN O 1 1
20 37341 1 1 52 ASN OD1 O 3.616 -12.522 -4.270 1.00 . A A . 52 ASN OD1 1 1
20 37342 1 1 53 THR C C 4.547 -10.905 -9.093 1.00 . A A . 53 THR C 1 1
20 37343 1 1 53 THR CA C 4.693 -11.791 -7.832 1.00 . A A . 53 THR CA 1 1
20 37344 1 1 53 THR CB C 3.922 -13.146 -8.023 1.00 . A A . 53 THR CB 1 1
20 37345 1 1 53 THR CG2 C 2.396 -12.940 -8.062 1.00 . A A . 53 THR CG2 1 1
20 37346 1 1 53 THR H H 3.280 -11.223 -6.368 1.00 . A A . 53 THR H 1 1
20 37347 1 1 53 THR HA H 5.745 -12.023 -7.695 1.00 . A A . 53 THR HA 1 1
20 37348 1 1 53 THR HB H 4.154 -13.787 -7.178 1.00 . A A . 53 THR HB 1 1
20 37349 1 1 53 THR HG1 H 5.318 -13.810 -9.266 1.00 . A A . 53 THR HG1 1 1
20 37350 1 1 53 THR HG21 H 1.898 -13.897 -8.167 1.00 . A A . 53 THR HG21 1 1
20 37351 1 1 53 THR HG22 H 2.131 -12.305 -8.899 1.00 . A A . 53 THR HG22 1 1
20 37352 1 1 53 THR HG23 H 2.069 -12.471 -7.142 1.00 . A A . 53 THR HG23 1 1
20 37353 1 1 53 THR N N 4.213 -11.096 -6.627 1.00 . A A . 53 THR N 1 1
20 37354 1 1 53 THR O O 5.190 -11.171 -10.111 1.00 . A A . 53 THR O 1 1
20 37355 1 1 53 THR OG1 O 4.354 -13.818 -9.222 1.00 . A A . 53 THR OG1 1 1
20 37356 1 1 54 ASP C C 4.556 -7.840 -10.207 1.00 . A A . 54 ASP C 1 1
20 37357 1 1 54 ASP CA C 3.461 -8.917 -10.133 1.00 . A A . 54 ASP CA 1 1
20 37358 1 1 54 ASP CB C 2.054 -8.268 -9.989 1.00 . A A . 54 ASP CB 1 1
20 37359 1 1 54 ASP CG C 0.919 -9.270 -10.191 1.00 . A A . 54 ASP CG 1 1
20 37360 1 1 54 ASP H H 3.280 -9.667 -8.150 1.00 . A A . 54 ASP H 1 1
20 37361 1 1 54 ASP HA H 3.486 -9.494 -11.060 1.00 . A A . 54 ASP HA 1 1
20 37362 1 1 54 ASP HB2 H 1.962 -7.834 -8.995 1.00 . A A . 54 ASP HB2 1 1
20 37363 1 1 54 ASP HB3 H 1.948 -7.466 -10.716 1.00 . A A . 54 ASP HB3 1 1
20 37364 1 1 54 ASP N N 3.721 -9.842 -9.006 1.00 . A A . 54 ASP N 1 1
20 37365 1 1 54 ASP O O 4.272 -6.644 -10.130 1.00 . A A . 54 ASP O 1 1
20 37366 1 1 54 ASP OD1 O 0.609 -10.026 -9.245 1.00 . A A . 54 ASP OD1 1 1
20 37367 1 1 54 ASP OD2 O 0.318 -9.312 -11.285 1.00 . A A . 54 ASP OD2 1 1
20 37368 1 1 55 GLU C C 6.946 -6.407 -11.578 1.00 . A A . 55 GLU C 1 1
20 37369 1 1 55 GLU CA C 7.012 -7.437 -10.423 1.00 . A A . 55 GLU CA 1 1
20 37370 1 1 55 GLU CB C 8.283 -8.319 -10.554 1.00 . A A . 55 GLU CB 1 1
20 37371 1 1 55 GLU CD C 10.852 -8.369 -10.717 1.00 . A A . 55 GLU CD 1 1
20 37372 1 1 55 GLU CG C 9.613 -7.576 -10.281 1.00 . A A . 55 GLU CG 1 1
20 37373 1 1 55 GLU H H 5.939 -9.259 -10.498 1.00 . A A . 55 GLU H 1 1
20 37374 1 1 55 GLU HA H 7.053 -6.901 -9.477 1.00 . A A . 55 GLU HA 1 1
20 37375 1 1 55 GLU HB2 H 8.207 -9.142 -9.850 1.00 . A A . 55 GLU HB2 1 1
20 37376 1 1 55 GLU HB3 H 8.318 -8.732 -11.558 1.00 . A A . 55 GLU HB3 1 1
20 37377 1 1 55 GLU HG2 H 9.600 -6.626 -10.811 1.00 . A A . 55 GLU HG2 1 1
20 37378 1 1 55 GLU HG3 H 9.686 -7.371 -9.216 1.00 . A A . 55 GLU HG3 1 1
20 37379 1 1 55 GLU N N 5.811 -8.296 -10.392 1.00 . A A . 55 GLU N 1 1
20 37380 1 1 55 GLU O O 7.572 -5.354 -11.501 1.00 . A A . 55 GLU O 1 1
20 37381 1 1 55 GLU OE1 O 11.298 -9.264 -9.967 1.00 . A A . 55 GLU OE1 1 1
20 37382 1 1 55 GLU OE2 O 11.380 -8.107 -11.821 1.00 . A A . 55 GLU OE2 1 1
20 37383 1 1 56 ASN C C 5.221 -4.517 -13.205 1.00 . A A . 56 ASN C 1 1
20 37384 1 1 56 ASN CA C 5.853 -5.805 -13.749 1.00 . A A . 56 ASN CA 1 1
20 37385 1 1 56 ASN CB C 4.852 -6.456 -14.747 1.00 . A A . 56 ASN CB 1 1
20 37386 1 1 56 ASN CG C 5.359 -7.737 -15.396 1.00 . A A . 56 ASN CG 1 1
20 37387 1 1 56 ASN H H 5.785 -7.638 -12.665 1.00 . A A . 56 ASN H 1 1
20 37388 1 1 56 ASN HA H 6.779 -5.571 -14.266 1.00 . A A . 56 ASN HA 1 1
20 37389 1 1 56 ASN HB2 H 3.928 -6.688 -14.218 1.00 . A A . 56 ASN HB2 1 1
20 37390 1 1 56 ASN HB3 H 4.624 -5.751 -15.540 1.00 . A A . 56 ASN HB3 1 1
20 37391 1 1 56 ASN HD21 H 3.496 -8.414 -15.562 1.00 . A A . 56 ASN HD21 1 1
20 37392 1 1 56 ASN HD22 H 4.737 -9.457 -16.158 1.00 . A A . 56 ASN HD22 1 1
20 37393 1 1 56 ASN N N 6.165 -6.733 -12.635 1.00 . A A . 56 ASN N 1 1
20 37394 1 1 56 ASN ND2 N 4.440 -8.625 -15.741 1.00 . A A . 56 ASN ND2 1 1
20 37395 1 1 56 ASN O O 5.682 -3.405 -13.478 1.00 . A A . 56 ASN O 1 1
20 37396 1 1 56 ASN OD1 O 6.560 -7.932 -15.592 1.00 . A A . 56 ASN OD1 1 1
20 37397 1 1 57 LEU C C 4.031 -2.925 -10.694 1.00 . A A . 57 LEU C 1 1
20 37398 1 1 57 LEU CA C 3.326 -3.643 -11.872 1.00 . A A . 57 LEU CA 1 1
20 37399 1 1 57 LEU CB C 1.949 -4.224 -11.433 1.00 . A A . 57 LEU CB 1 1
20 37400 1 1 57 LEU CD1 C -0.137 -5.657 -11.867 1.00 . A A . 57 LEU CD1 1 1
20 37401 1 1 57 LEU CD2 C 1.115 -4.639 -13.842 1.00 . A A . 57 LEU CD2 1 1
20 37402 1 1 57 LEU CG C 1.239 -5.218 -12.419 1.00 . A A . 57 LEU CG 1 1
20 37403 1 1 57 LEU H H 3.979 -5.639 -12.108 1.00 . A A . 57 LEU H 1 1
20 37404 1 1 57 LEU HA H 3.169 -2.929 -12.675 1.00 . A A . 57 LEU HA 1 1
20 37405 1 1 57 LEU HB2 H 2.084 -4.743 -10.487 1.00 . A A . 57 LEU HB2 1 1
20 37406 1 1 57 LEU HB3 H 1.278 -3.390 -11.260 1.00 . A A . 57 LEU HB3 1 1
20 37407 1 1 57 LEU HD11 H -0.591 -6.374 -12.539 1.00 . A A . 57 LEU HD11 1 1
20 37408 1 1 57 LEU HD12 H -0.790 -4.797 -11.766 1.00 . A A . 57 LEU HD12 1 1
20 37409 1 1 57 LEU HD13 H -0.003 -6.116 -10.896 1.00 . A A . 57 LEU HD13 1 1
20 37410 1 1 57 LEU HD21 H 2.106 -4.439 -14.234 1.00 . A A . 57 LEU HD21 1 1
20 37411 1 1 57 LEU HD22 H 0.544 -3.719 -13.827 1.00 . A A . 57 LEU HD22 1 1
20 37412 1 1 57 LEU HD23 H 0.628 -5.357 -14.489 1.00 . A A . 57 LEU HD23 1 1
20 37413 1 1 57 LEU HG H 1.846 -6.115 -12.492 1.00 . A A . 57 LEU HG 1 1
20 37414 1 1 57 LEU N N 4.174 -4.717 -12.389 1.00 . A A . 57 LEU N 1 1
20 37415 1 1 57 LEU O O 3.894 -1.706 -10.535 1.00 . A A . 57 LEU O 1 1
20 37416 1 1 58 ILE C C 6.688 -2.223 -9.257 1.00 . A A . 58 ILE C 1 1
20 37417 1 1 58 ILE CA C 5.596 -3.193 -8.754 1.00 . A A . 58 ILE CA 1 1
20 37418 1 1 58 ILE CB C 6.268 -4.362 -7.927 1.00 . A A . 58 ILE CB 1 1
20 37419 1 1 58 ILE CD1 C 5.751 -6.568 -6.669 1.00 . A A . 58 ILE CD1 1 1
20 37420 1 1 58 ILE CG1 C 5.191 -5.338 -7.362 1.00 . A A . 58 ILE CG1 1 1
20 37421 1 1 58 ILE CG2 C 7.155 -3.817 -6.775 1.00 . A A . 58 ILE CG2 1 1
20 37422 1 1 58 ILE H H 4.802 -4.671 -10.053 1.00 . A A . 58 ILE H 1 1
20 37423 1 1 58 ILE HA H 4.919 -2.656 -8.090 1.00 . A A . 58 ILE HA 1 1
20 37424 1 1 58 ILE HB H 6.914 -4.916 -8.605 1.00 . A A . 58 ILE HB 1 1
20 37425 1 1 58 ILE HD11 H 4.935 -7.192 -6.336 1.00 . A A . 58 ILE HD11 1 1
20 37426 1 1 58 ILE HD12 H 6.345 -6.267 -5.817 1.00 . A A . 58 ILE HD12 1 1
20 37427 1 1 58 ILE HD13 H 6.367 -7.124 -7.362 1.00 . A A . 58 ILE HD13 1 1
20 37428 1 1 58 ILE HG12 H 4.570 -4.817 -6.645 1.00 . A A . 58 ILE HG12 1 1
20 37429 1 1 58 ILE HG13 H 4.563 -5.683 -8.175 1.00 . A A . 58 ILE HG13 1 1
20 37430 1 1 58 ILE HG21 H 7.944 -3.195 -7.180 1.00 . A A . 58 ILE HG21 1 1
20 37431 1 1 58 ILE HG22 H 7.604 -4.639 -6.230 1.00 . A A . 58 ILE HG22 1 1
20 37432 1 1 58 ILE HG23 H 6.551 -3.230 -6.095 1.00 . A A . 58 ILE HG23 1 1
20 37433 1 1 58 ILE N N 4.795 -3.709 -9.887 1.00 . A A . 58 ILE N 1 1
20 37434 1 1 58 ILE O O 6.840 -1.140 -8.718 1.00 . A A . 58 ILE O 1 1
20 37435 1 1 59 ASN C C 7.934 -0.516 -11.609 1.00 . A A . 59 ASN C 1 1
20 37436 1 1 59 ASN CA C 8.495 -1.779 -10.926 1.00 . A A . 59 ASN CA 1 1
20 37437 1 1 59 ASN CB C 9.348 -2.605 -11.930 1.00 . A A . 59 ASN CB 1 1
20 37438 1 1 59 ASN CG C 10.236 -3.645 -11.243 1.00 . A A . 59 ASN CG 1 1
20 37439 1 1 59 ASN H H 7.298 -3.530 -10.653 1.00 . A A . 59 ASN H 1 1
20 37440 1 1 59 ASN HA H 9.142 -1.451 -10.118 1.00 . A A . 59 ASN HA 1 1
20 37441 1 1 59 ASN HB2 H 8.685 -3.115 -12.622 1.00 . A A . 59 ASN HB2 1 1
20 37442 1 1 59 ASN HB3 H 9.993 -1.939 -12.496 1.00 . A A . 59 ASN HB3 1 1
20 37443 1 1 59 ASN HD21 H 10.050 -4.873 -12.785 1.00 . A A . 59 ASN HD21 1 1
20 37444 1 1 59 ASN HD22 H 11.035 -5.441 -11.490 1.00 . A A . 59 ASN HD22 1 1
20 37445 1 1 59 ASN N N 7.432 -2.624 -10.310 1.00 . A A . 59 ASN N 1 1
20 37446 1 1 59 ASN ND2 N 10.463 -4.765 -11.906 1.00 . A A . 59 ASN ND2 1 1
20 37447 1 1 59 ASN O O 8.692 0.411 -11.905 1.00 . A A . 59 ASN O 1 1
20 37448 1 1 59 ASN OD1 O 10.714 -3.445 -10.121 1.00 . A A . 59 ASN OD1 1 1
20 37449 1 1 60 HIS C C 5.467 1.658 -11.227 1.00 . A A . 60 HIS C 1 1
20 37450 1 1 60 HIS CA C 5.926 0.727 -12.370 1.00 . A A . 60 HIS CA 1 1
20 37451 1 1 60 HIS CB C 4.737 0.343 -13.303 1.00 . A A . 60 HIS CB 1 1
20 37452 1 1 60 HIS CD2 C 5.596 0.830 -15.716 1.00 . A A . 60 HIS CD2 1 1
20 37453 1 1 60 HIS CE1 C 5.553 -1.209 -16.497 1.00 . A A . 60 HIS CE1 1 1
20 37454 1 1 60 HIS CG C 5.160 0.021 -14.717 1.00 . A A . 60 HIS CG 1 1
20 37455 1 1 60 HIS H H 6.093 -1.295 -11.686 1.00 . A A . 60 HIS H 1 1
20 37456 1 1 60 HIS HA H 6.651 1.287 -12.958 1.00 . A A . 60 HIS HA 1 1
20 37457 1 1 60 HIS HB2 H 4.224 -0.527 -12.900 1.00 . A A . 60 HIS HB2 1 1
20 37458 1 1 60 HIS HB3 H 4.032 1.166 -13.354 1.00 . A A . 60 HIS HB3 1 1
20 37459 1 1 60 HIS HD1 H 4.860 -2.061 -14.777 1.00 . A A . 60 HIS HD1 1 1
20 37460 1 1 60 HIS HD2 H 5.734 1.900 -15.662 1.00 . A A . 60 HIS HD2 1 1
20 37461 1 1 60 HIS HE1 H 5.628 -2.058 -17.163 1.00 . A A . 60 HIS HE1 1 1
20 37462 1 1 60 HIS HE2 H 6.197 0.343 -17.660 1.00 . A A . 60 HIS HE2 1 1
20 37463 1 1 60 HIS N N 6.616 -0.483 -11.857 1.00 . A A . 60 HIS N 1 1
20 37464 1 1 60 HIS ND1 N 5.144 -1.247 -15.247 1.00 . A A . 60 HIS ND1 1 1
20 37465 1 1 60 HIS NE2 N 5.831 0.038 -16.806 1.00 . A A . 60 HIS NE2 1 1
20 37466 1 1 60 HIS O O 5.061 2.788 -11.484 1.00 . A A . 60 HIS O 1 1
20 37467 1 1 61 SER C C 6.321 1.930 -7.763 1.00 . A A . 61 SER C 1 1
20 37468 1 1 61 SER CA C 5.180 1.970 -8.788 1.00 . A A . 61 SER CA 1 1
20 37469 1 1 61 SER CB C 3.870 1.396 -8.184 1.00 . A A . 61 SER CB 1 1
20 37470 1 1 61 SER H H 5.940 0.301 -9.842 1.00 . A A . 61 SER H 1 1
20 37471 1 1 61 SER HA H 5.007 3.007 -9.080 1.00 . A A . 61 SER HA 1 1
20 37472 1 1 61 SER HB2 H 3.063 1.506 -8.899 1.00 . A A . 61 SER HB2 1 1
20 37473 1 1 61 SER HB3 H 4.003 0.345 -7.960 1.00 . A A . 61 SER HB3 1 1
20 37474 1 1 61 SER HG H 3.081 2.908 -7.211 1.00 . A A . 61 SER HG 1 1
20 37475 1 1 61 SER N N 5.571 1.196 -9.977 1.00 . A A . 61 SER N 1 1
20 37476 1 1 61 SER O O 6.505 0.923 -7.081 1.00 . A A . 61 SER O 1 1
20 37477 1 1 61 SER OG O 3.502 2.071 -6.988 1.00 . A A . 61 SER OG 1 1
20 37478 1 1 62 LYS C C 7.638 3.046 -5.255 1.00 . A A . 62 LYS C 1 1
20 37479 1 1 62 LYS CA C 8.188 3.177 -6.688 1.00 . A A . 62 LYS CA 1 1
20 37480 1 1 62 LYS CB C 8.945 4.529 -6.879 1.00 . A A . 62 LYS CB 1 1
20 37481 1 1 62 LYS CD C 11.219 3.706 -5.871 1.00 . A A . 62 LYS CD 1 1
20 37482 1 1 62 LYS CE C 11.925 3.522 -7.230 1.00 . A A . 62 LYS CE 1 1
20 37483 1 1 62 LYS CG C 10.114 4.801 -5.878 1.00 . A A . 62 LYS CG 1 1
20 37484 1 1 62 LYS H H 6.935 3.761 -8.311 1.00 . A A . 62 LYS H 1 1
20 37485 1 1 62 LYS HA H 8.883 2.362 -6.862 1.00 . A A . 62 LYS HA 1 1
20 37486 1 1 62 LYS HB2 H 9.354 4.552 -7.882 1.00 . A A . 62 LYS HB2 1 1
20 37487 1 1 62 LYS HB3 H 8.228 5.341 -6.789 1.00 . A A . 62 LYS HB3 1 1
20 37488 1 1 62 LYS HD2 H 11.970 3.981 -5.137 1.00 . A A . 62 LYS HD2 1 1
20 37489 1 1 62 LYS HD3 H 10.772 2.762 -5.575 1.00 . A A . 62 LYS HD3 1 1
20 37490 1 1 62 LYS HE2 H 12.673 2.750 -7.131 1.00 . A A . 62 LYS HE2 1 1
20 37491 1 1 62 LYS HE3 H 11.195 3.213 -7.970 1.00 . A A . 62 LYS HE3 1 1
20 37492 1 1 62 LYS HG2 H 10.578 5.747 -6.131 1.00 . A A . 62 LYS HG2 1 1
20 37493 1 1 62 LYS HG3 H 9.699 4.877 -4.875 1.00 . A A . 62 LYS HG3 1 1
20 37494 1 1 62 LYS HZ1 H 11.907 5.542 -7.747 1.00 . A A . 62 LYS HZ1 1 1
20 37495 1 1 62 LYS HZ2 H 12.997 4.615 -8.646 1.00 . A A . 62 LYS HZ2 1 1
20 37496 1 1 62 LYS HZ3 H 13.354 5.025 -7.048 1.00 . A A . 62 LYS HZ3 1 1
20 37497 1 1 62 LYS N N 7.100 3.031 -7.679 1.00 . A A . 62 LYS N 1 1
20 37498 1 1 62 LYS NZ N 12.591 4.762 -7.699 1.00 . A A . 62 LYS NZ 1 1
20 37499 1 1 62 LYS O O 8.347 2.583 -4.363 1.00 . A A . 62 LYS O 1 1
20 37500 1 1 63 LEU C C 5.556 1.758 -3.433 1.00 . A A . 63 LEU C 1 1
20 37501 1 1 63 LEU CA C 5.648 3.242 -3.792 1.00 . A A . 63 LEU CA 1 1
20 37502 1 1 63 LEU CB C 4.220 3.825 -3.850 1.00 . A A . 63 LEU CB 1 1
20 37503 1 1 63 LEU CD1 C 4.167 4.715 -1.462 1.00 . A A . 63 LEU CD1 1 1
20 37504 1 1 63 LEU CD2 C 1.981 4.269 -2.684 1.00 . A A . 63 LEU CD2 1 1
20 37505 1 1 63 LEU CG C 3.446 3.837 -2.496 1.00 . A A . 63 LEU CG 1 1
20 37506 1 1 63 LEU H H 5.863 3.795 -5.825 1.00 . A A . 63 LEU H 1 1
20 37507 1 1 63 LEU HA H 6.217 3.765 -3.029 1.00 . A A . 63 LEU HA 1 1
20 37508 1 1 63 LEU HB2 H 4.290 4.843 -4.216 1.00 . A A . 63 LEU HB2 1 1
20 37509 1 1 63 LEU HB3 H 3.645 3.251 -4.572 1.00 . A A . 63 LEU HB3 1 1
20 37510 1 1 63 LEU HD11 H 4.245 5.733 -1.824 1.00 . A A . 63 LEU HD11 1 1
20 37511 1 1 63 LEU HD12 H 5.159 4.323 -1.280 1.00 . A A . 63 LEU HD12 1 1
20 37512 1 1 63 LEU HD13 H 3.615 4.708 -0.531 1.00 . A A . 63 LEU HD13 1 1
20 37513 1 1 63 LEU HD21 H 1.492 3.598 -3.377 1.00 . A A . 63 LEU HD21 1 1
20 37514 1 1 63 LEU HD22 H 1.937 5.278 -3.076 1.00 . A A . 63 LEU HD22 1 1
20 37515 1 1 63 LEU HD23 H 1.463 4.232 -1.736 1.00 . A A . 63 LEU HD23 1 1
20 37516 1 1 63 LEU HG H 3.433 2.830 -2.094 1.00 . A A . 63 LEU HG 1 1
20 37517 1 1 63 LEU N N 6.352 3.416 -5.069 1.00 . A A . 63 LEU N 1 1
20 37518 1 1 63 LEU O O 5.883 1.376 -2.312 1.00 . A A . 63 LEU O 1 1
20 37519 1 1 64 ALA C C 6.331 -1.137 -3.867 1.00 . A A . 64 ALA C 1 1
20 37520 1 1 64 ALA CA C 4.988 -0.519 -4.258 1.00 . A A . 64 ALA CA 1 1
20 37521 1 1 64 ALA CB C 4.465 -1.158 -5.554 1.00 . A A . 64 ALA CB 1 1
20 37522 1 1 64 ALA H H 4.938 1.310 -5.309 1.00 . A A . 64 ALA H 1 1
20 37523 1 1 64 ALA HA H 4.262 -0.700 -3.469 1.00 . A A . 64 ALA HA 1 1
20 37524 1 1 64 ALA HB1 H 5.169 -0.986 -6.362 1.00 . A A . 64 ALA HB1 1 1
20 37525 1 1 64 ALA HB2 H 3.511 -0.718 -5.818 1.00 . A A . 64 ALA HB2 1 1
20 37526 1 1 64 ALA HB3 H 4.338 -2.225 -5.412 1.00 . A A . 64 ALA HB3 1 1
20 37527 1 1 64 ALA N N 5.130 0.935 -4.421 1.00 . A A . 64 ALA N 1 1
20 37528 1 1 64 ALA O O 6.403 -1.930 -2.932 1.00 . A A . 64 ALA O 1 1
20 37529 1 1 65 GLN C C 9.200 -0.839 -2.891 1.00 . A A . 65 GLN C 1 1
20 37530 1 1 65 GLN CA C 8.770 -1.142 -4.339 1.00 . A A . 65 GLN CA 1 1
20 37531 1 1 65 GLN CB C 9.738 -0.483 -5.362 1.00 . A A . 65 GLN CB 1 1
20 37532 1 1 65 GLN CD C 10.340 -0.211 -7.846 1.00 . A A . 65 GLN CD 1 1
20 37533 1 1 65 GLN CG C 9.377 -0.803 -6.825 1.00 . A A . 65 GLN CG 1 1
20 37534 1 1 65 GLN H H 7.225 -0.060 -5.305 1.00 . A A . 65 GLN H 1 1
20 37535 1 1 65 GLN HA H 8.793 -2.220 -4.485 1.00 . A A . 65 GLN HA 1 1
20 37536 1 1 65 GLN HB2 H 9.714 0.597 -5.231 1.00 . A A . 65 GLN HB2 1 1
20 37537 1 1 65 GLN HB3 H 10.748 -0.835 -5.176 1.00 . A A . 65 GLN HB3 1 1
20 37538 1 1 65 GLN HE21 H 11.404 -1.885 -7.891 1.00 . A A . 65 GLN HE21 1 1
20 37539 1 1 65 GLN HE22 H 11.949 -0.615 -8.923 1.00 . A A . 65 GLN HE22 1 1
20 37540 1 1 65 GLN HG2 H 9.355 -1.880 -6.951 1.00 . A A . 65 GLN HG2 1 1
20 37541 1 1 65 GLN HG3 H 8.384 -0.415 -7.027 1.00 . A A . 65 GLN HG3 1 1
20 37542 1 1 65 GLN N N 7.390 -0.704 -4.581 1.00 . A A . 65 GLN N 1 1
20 37543 1 1 65 GLN NE2 N 11.328 -0.982 -8.260 1.00 . A A . 65 GLN NE2 1 1
20 37544 1 1 65 GLN O O 9.757 -1.707 -2.222 1.00 . A A . 65 GLN O 1 1
20 37545 1 1 65 GLN OE1 O 10.175 0.925 -8.289 1.00 . A A . 65 GLN OE1 1 1
20 37546 1 1 66 GLN C C 8.411 0.048 0.041 1.00 . A A . 66 GLN C 1 1
20 37547 1 1 66 GLN CA C 9.206 0.822 -1.036 1.00 . A A . 66 GLN CA 1 1
20 37548 1 1 66 GLN CB C 8.968 2.349 -0.879 1.00 . A A . 66 GLN CB 1 1
20 37549 1 1 66 GLN CD C 11.406 3.073 -1.382 1.00 . A A . 66 GLN CD 1 1
20 37550 1 1 66 GLN CG C 9.914 3.247 -1.710 1.00 . A A . 66 GLN CG 1 1
20 37551 1 1 66 GLN H H 8.401 1.010 -2.991 1.00 . A A . 66 GLN H 1 1
20 37552 1 1 66 GLN HA H 10.262 0.620 -0.884 1.00 . A A . 66 GLN HA 1 1
20 37553 1 1 66 GLN HB2 H 7.947 2.578 -1.170 1.00 . A A . 66 GLN HB2 1 1
20 37554 1 1 66 GLN HB3 H 9.090 2.615 0.167 1.00 . A A . 66 GLN HB3 1 1
20 37555 1 1 66 GLN HE21 H 11.033 2.802 0.558 1.00 . A A . 66 GLN HE21 1 1
20 37556 1 1 66 GLN HE22 H 12.694 2.730 0.094 1.00 . A A . 66 GLN HE22 1 1
20 37557 1 1 66 GLN HG2 H 9.772 3.024 -2.760 1.00 . A A . 66 GLN HG2 1 1
20 37558 1 1 66 GLN HG3 H 9.647 4.285 -1.538 1.00 . A A . 66 GLN HG3 1 1
20 37559 1 1 66 GLN N N 8.874 0.377 -2.407 1.00 . A A . 66 GLN N 1 1
20 37560 1 1 66 GLN NE2 N 11.742 2.846 -0.115 1.00 . A A . 66 GLN NE2 1 1
20 37561 1 1 66 GLN O O 8.947 -0.223 1.121 1.00 . A A . 66 GLN O 1 1
20 37562 1 1 66 GLN OE1 O 12.266 3.197 -2.261 1.00 . A A . 66 GLN OE1 1 1
20 37563 1 1 67 ILE C C 6.792 -2.482 0.847 1.00 . A A . 67 ILE C 1 1
20 37564 1 1 67 ILE CA C 6.266 -1.040 0.680 1.00 . A A . 67 ILE CA 1 1
20 37565 1 1 67 ILE CB C 4.759 -1.034 0.187 1.00 . A A . 67 ILE CB 1 1
20 37566 1 1 67 ILE CD1 C 2.801 0.565 -0.424 1.00 . A A . 67 ILE CD1 1 1
20 37567 1 1 67 ILE CG1 C 4.192 0.426 0.173 1.00 . A A . 67 ILE CG1 1 1
20 37568 1 1 67 ILE CG2 C 3.861 -1.956 1.052 1.00 . A A . 67 ILE CG2 1 1
20 37569 1 1 67 ILE H H 6.756 -0.026 -1.113 1.00 . A A . 67 ILE H 1 1
20 37570 1 1 67 ILE HA H 6.308 -0.539 1.646 1.00 . A A . 67 ILE HA 1 1
20 37571 1 1 67 ILE HB H 4.742 -1.419 -0.830 1.00 . A A . 67 ILE HB 1 1
20 37572 1 1 67 ILE HD11 H 2.803 0.192 -1.438 1.00 . A A . 67 ILE HD11 1 1
20 37573 1 1 67 ILE HD12 H 2.513 1.606 -0.424 1.00 . A A . 67 ILE HD12 1 1
20 37574 1 1 67 ILE HD13 H 2.092 -0.002 0.166 1.00 . A A . 67 ILE HD13 1 1
20 37575 1 1 67 ILE HG12 H 4.146 0.804 1.186 1.00 . A A . 67 ILE HG12 1 1
20 37576 1 1 67 ILE HG13 H 4.855 1.059 -0.403 1.00 . A A . 67 ILE HG13 1 1
20 37577 1 1 67 ILE HG21 H 4.226 -2.976 1.005 1.00 . A A . 67 ILE HG21 1 1
20 37578 1 1 67 ILE HG22 H 2.843 -1.932 0.680 1.00 . A A . 67 ILE HG22 1 1
20 37579 1 1 67 ILE HG23 H 3.872 -1.619 2.079 1.00 . A A . 67 ILE HG23 1 1
20 37580 1 1 67 ILE N N 7.135 -0.290 -0.251 1.00 . A A . 67 ILE N 1 1
20 37581 1 1 67 ILE O O 6.949 -2.961 1.970 1.00 . A A . 67 ILE O 1 1
20 37582 1 1 68 PHE C C 9.161 -4.499 0.202 1.00 . A A . 68 PHE C 1 1
20 37583 1 1 68 PHE CA C 7.693 -4.493 -0.303 1.00 . A A . 68 PHE CA 1 1
20 37584 1 1 68 PHE CB C 7.598 -5.114 -1.733 1.00 . A A . 68 PHE CB 1 1
20 37585 1 1 68 PHE CD1 C 5.499 -6.561 -1.576 1.00 . A A . 68 PHE CD1 1 1
20 37586 1 1 68 PHE CD2 C 5.503 -4.794 -3.185 1.00 . A A . 68 PHE CD2 1 1
20 37587 1 1 68 PHE CE1 C 4.222 -6.916 -1.979 1.00 . A A . 68 PHE CE1 1 1
20 37588 1 1 68 PHE CE2 C 4.223 -5.150 -3.581 1.00 . A A . 68 PHE CE2 1 1
20 37589 1 1 68 PHE CG C 6.170 -5.492 -2.175 1.00 . A A . 68 PHE CG 1 1
20 37590 1 1 68 PHE CZ C 3.582 -6.208 -2.975 1.00 . A A . 68 PHE CZ 1 1
20 37591 1 1 68 PHE H H 6.955 -2.689 -1.140 1.00 . A A . 68 PHE H 1 1
20 37592 1 1 68 PHE HA H 7.104 -5.104 0.379 1.00 . A A . 68 PHE HA 1 1
20 37593 1 1 68 PHE HB2 H 8.000 -4.407 -2.453 1.00 . A A . 68 PHE HB2 1 1
20 37594 1 1 68 PHE HB3 H 8.200 -6.017 -1.772 1.00 . A A . 68 PHE HB3 1 1
20 37595 1 1 68 PHE HD1 H 5.986 -7.125 -0.788 1.00 . A A . 68 PHE HD1 1 1
20 37596 1 1 68 PHE HD2 H 5.996 -3.961 -3.670 1.00 . A A . 68 PHE HD2 1 1
20 37597 1 1 68 PHE HE1 H 3.717 -7.750 -1.504 1.00 . A A . 68 PHE HE1 1 1
20 37598 1 1 68 PHE HE2 H 3.721 -4.593 -4.366 1.00 . A A . 68 PHE HE2 1 1
20 37599 1 1 68 PHE HZ H 2.581 -6.490 -3.286 1.00 . A A . 68 PHE HZ 1 1
20 37600 1 1 68 PHE N N 7.115 -3.133 -0.286 1.00 . A A . 68 PHE N 1 1
20 37601 1 1 68 PHE O O 9.660 -5.548 0.629 1.00 . A A . 68 PHE O 1 1
20 37602 1 1 69 LEU C C 11.340 -3.117 2.120 1.00 . A A . 69 LEU C 1 1
20 37603 1 1 69 LEU CA C 11.259 -3.195 0.588 1.00 . A A . 69 LEU CA 1 1
20 37604 1 1 69 LEU CB C 11.901 -1.915 -0.029 1.00 . A A . 69 LEU CB 1 1
20 37605 1 1 69 LEU CD1 C 14.333 -2.731 -0.257 1.00 . A A . 69 LEU CD1 1 1
20 37606 1 1 69 LEU CD2 C 13.825 -0.217 -0.154 1.00 . A A . 69 LEU CD2 1 1
20 37607 1 1 69 LEU CG C 13.405 -1.634 0.315 1.00 . A A . 69 LEU CG 1 1
20 37608 1 1 69 LEU H H 9.394 -2.532 -0.196 1.00 . A A . 69 LEU H 1 1
20 37609 1 1 69 LEU HA H 11.807 -4.067 0.242 1.00 . A A . 69 LEU HA 1 1
20 37610 1 1 69 LEU HB2 H 11.809 -1.984 -1.109 1.00 . A A . 69 LEU HB2 1 1
20 37611 1 1 69 LEU HB3 H 11.312 -1.060 0.296 1.00 . A A . 69 LEU HB3 1 1
20 37612 1 1 69 LEU HD11 H 14.237 -2.775 -1.335 1.00 . A A . 69 LEU HD11 1 1
20 37613 1 1 69 LEU HD12 H 14.062 -3.690 0.166 1.00 . A A . 69 LEU HD12 1 1
20 37614 1 1 69 LEU HD13 H 15.360 -2.511 0.003 1.00 . A A . 69 LEU HD13 1 1
20 37615 1 1 69 LEU HD21 H 13.709 -0.131 -1.228 1.00 . A A . 69 LEU HD21 1 1
20 37616 1 1 69 LEU HD22 H 14.858 -0.033 0.111 1.00 . A A . 69 LEU HD22 1 1
20 37617 1 1 69 LEU HD23 H 13.202 0.525 0.331 1.00 . A A . 69 LEU HD23 1 1
20 37618 1 1 69 LEU HG H 13.524 -1.659 1.394 1.00 . A A . 69 LEU HG 1 1
20 37619 1 1 69 LEU N N 9.846 -3.332 0.148 1.00 . A A . 69 LEU N 1 1
20 37620 1 1 69 LEU O O 12.074 -3.873 2.760 1.00 . A A . 69 LEU O 1 1
20 37621 1 1 70 GLN C C 9.675 -2.829 4.924 1.00 . A A . 70 GLN C 1 1
20 37622 1 1 70 GLN CA C 10.593 -1.882 4.135 1.00 . A A . 70 GLN CA 1 1
20 37623 1 1 70 GLN CB C 10.213 -0.391 4.370 1.00 . A A . 70 GLN CB 1 1
20 37624 1 1 70 GLN CD C 10.856 2.085 3.960 1.00 . A A . 70 GLN CD 1 1
20 37625 1 1 70 GLN CG C 11.249 0.613 3.803 1.00 . A A . 70 GLN CG 1 1
20 37626 1 1 70 GLN H H 9.952 -1.677 2.126 1.00 . A A . 70 GLN H 1 1
20 37627 1 1 70 GLN HA H 11.613 -2.036 4.490 1.00 . A A . 70 GLN HA 1 1
20 37628 1 1 70 GLN HB2 H 9.251 -0.194 3.903 1.00 . A A . 70 GLN HB2 1 1
20 37629 1 1 70 GLN HB3 H 10.119 -0.212 5.439 1.00 . A A . 70 GLN HB3 1 1
20 37630 1 1 70 GLN HE21 H 11.933 2.573 2.362 1.00 . A A . 70 GLN HE21 1 1
20 37631 1 1 70 GLN HE22 H 11.120 3.881 3.149 1.00 . A A . 70 GLN HE22 1 1
20 37632 1 1 70 GLN HG2 H 12.193 0.463 4.312 1.00 . A A . 70 GLN HG2 1 1
20 37633 1 1 70 GLN HG3 H 11.386 0.405 2.746 1.00 . A A . 70 GLN HG3 1 1
20 37634 1 1 70 GLN N N 10.568 -2.182 2.693 1.00 . A A . 70 GLN N 1 1
20 37635 1 1 70 GLN NE2 N 11.351 2.930 3.065 1.00 . A A . 70 GLN NE2 1 1
20 37636 1 1 70 GLN O O 9.816 -2.948 6.147 1.00 . A A . 70 GLN O 1 1
20 37637 1 1 70 GLN OE1 O 10.142 2.467 4.886 1.00 . A A . 70 GLN OE1 1 1
20 37638 1 1 71 CYS C C 7.625 -5.681 3.865 1.00 . A A . 71 CYS C 1 1
20 37639 1 1 71 CYS CA C 7.828 -4.485 4.835 1.00 . A A . 71 CYS CA 1 1
20 37640 1 1 71 CYS CB C 6.474 -3.814 5.186 1.00 . A A . 71 CYS CB 1 1
20 37641 1 1 71 CYS H H 8.638 -3.345 3.261 1.00 . A A . 71 CYS H 1 1
20 37642 1 1 71 CYS HA H 8.279 -4.855 5.752 1.00 . A A . 71 CYS HA 1 1
20 37643 1 1 71 CYS HB2 H 5.990 -3.483 4.275 1.00 . A A . 71 CYS HB2 1 1
20 37644 1 1 71 CYS HB3 H 5.836 -4.538 5.679 1.00 . A A . 71 CYS HB3 1 1
20 37645 1 1 71 CYS HG H 7.829 -2.368 6.795 1.00 . A A . 71 CYS HG 1 1
20 37646 1 1 71 CYS N N 8.738 -3.504 4.225 1.00 . A A . 71 CYS N 1 1
20 37647 1 1 71 CYS O O 6.722 -5.653 3.018 1.00 . A A . 71 CYS O 1 1
20 37648 1 1 71 CYS SG S 6.610 -2.377 6.276 1.00 . A A . 71 CYS SG 1 1
20 37649 1 1 72 PRO C C 7.184 -8.887 3.519 1.00 . A A . 72 PRO C 1 1
20 37650 1 1 72 PRO CA C 8.346 -7.965 3.092 1.00 . A A . 72 PRO CA 1 1
20 37651 1 1 72 PRO CB C 9.714 -8.664 3.266 1.00 . A A . 72 PRO CB 1 1
20 37652 1 1 72 PRO CD C 9.649 -6.866 4.874 1.00 . A A . 72 PRO CD 1 1
20 37653 1 1 72 PRO CG C 10.158 -8.282 4.647 1.00 . A A . 72 PRO CG 1 1
20 37654 1 1 72 PRO HA H 8.205 -7.692 2.050 1.00 . A A . 72 PRO HA 1 1
20 37655 1 1 72 PRO HB2 H 9.611 -9.746 3.163 1.00 . A A . 72 PRO HB2 1 1
20 37656 1 1 72 PRO HB3 H 10.415 -8.294 2.532 1.00 . A A . 72 PRO HB3 1 1
20 37657 1 1 72 PRO HD2 H 9.343 -6.729 5.905 1.00 . A A . 72 PRO HD2 1 1
20 37658 1 1 72 PRO HD3 H 10.412 -6.138 4.613 1.00 . A A . 72 PRO HD3 1 1
20 37659 1 1 72 PRO HG2 H 9.726 -8.966 5.379 1.00 . A A . 72 PRO HG2 1 1
20 37660 1 1 72 PRO HG3 H 11.239 -8.309 4.716 1.00 . A A . 72 PRO HG3 1 1
20 37661 1 1 72 PRO N N 8.479 -6.754 3.953 1.00 . A A . 72 PRO N 1 1
20 37662 1 1 72 PRO O O 6.941 -9.923 2.880 1.00 . A A . 72 PRO O 1 1
20 37663 1 1 73 GLY C C 4.104 -8.974 4.166 1.00 . A A . 73 GLY C 1 1
20 37664 1 1 73 GLY CA C 5.296 -9.231 5.062 1.00 . A A . 73 GLY CA 1 1
20 37665 1 1 73 GLY H H 6.752 -7.703 5.088 1.00 . A A . 73 GLY H 1 1
20 37666 1 1 73 GLY HA2 H 5.507 -10.294 5.079 1.00 . A A . 73 GLY HA2 1 1
20 37667 1 1 73 GLY HA3 H 5.051 -8.910 6.065 1.00 . A A . 73 GLY HA3 1 1
20 37668 1 1 73 GLY N N 6.479 -8.507 4.607 1.00 . A A . 73 GLY N 1 1
20 37669 1 1 73 GLY O O 3.176 -9.783 4.123 1.00 . A A . 73 GLY O 1 1
20 37670 1 1 74 VAL C C 3.018 -8.413 1.335 1.00 . A A . 74 VAL C 1 1
20 37671 1 1 74 VAL CA C 3.093 -7.429 2.514 1.00 . A A . 74 VAL CA 1 1
20 37672 1 1 74 VAL CB C 3.328 -5.960 2.014 1.00 . A A . 74 VAL CB 1 1
20 37673 1 1 74 VAL CG1 C 2.248 -5.526 0.997 1.00 . A A . 74 VAL CG1 1 1
20 37674 1 1 74 VAL CG2 C 3.397 -4.983 3.217 1.00 . A A . 74 VAL CG2 1 1
20 37675 1 1 74 VAL H H 4.932 -7.260 3.523 1.00 . A A . 74 VAL H 1 1
20 37676 1 1 74 VAL HA H 2.147 -7.452 3.056 1.00 . A A . 74 VAL HA 1 1
20 37677 1 1 74 VAL HB H 4.291 -5.926 1.505 1.00 . A A . 74 VAL HB 1 1
20 37678 1 1 74 VAL HG11 H 2.436 -4.510 0.671 1.00 . A A . 74 VAL HG11 1 1
20 37679 1 1 74 VAL HG12 H 1.269 -5.575 1.456 1.00 . A A . 74 VAL HG12 1 1
20 37680 1 1 74 VAL HG13 H 2.268 -6.184 0.134 1.00 . A A . 74 VAL HG13 1 1
20 37681 1 1 74 VAL HG21 H 3.581 -3.976 2.866 1.00 . A A . 74 VAL HG21 1 1
20 37682 1 1 74 VAL HG22 H 4.202 -5.280 3.882 1.00 . A A . 74 VAL HG22 1 1
20 37683 1 1 74 VAL HG23 H 2.463 -5.003 3.762 1.00 . A A . 74 VAL HG23 1 1
20 37684 1 1 74 VAL N N 4.144 -7.837 3.442 1.00 . A A . 74 VAL N 1 1
20 37685 1 1 74 VAL O O 4.014 -8.644 0.640 1.00 . A A . 74 VAL O 1 1
20 37686 1 1 75 GLU C C 1.043 -9.382 -1.148 1.00 . A A . 75 GLU C 1 1
20 37687 1 1 75 GLU CA C 1.560 -10.038 0.144 1.00 . A A . 75 GLU CA 1 1
20 37688 1 1 75 GLU CB C 0.506 -11.045 0.671 1.00 . A A . 75 GLU CB 1 1
20 37689 1 1 75 GLU CD C -0.250 -12.679 2.488 1.00 . A A . 75 GLU CD 1 1
20 37690 1 1 75 GLU CG C 0.836 -11.690 2.031 1.00 . A A . 75 GLU CG 1 1
20 37691 1 1 75 GLU H H 1.099 -8.750 1.747 1.00 . A A . 75 GLU H 1 1
20 37692 1 1 75 GLU HA H 2.483 -10.574 -0.072 1.00 . A A . 75 GLU HA 1 1
20 37693 1 1 75 GLU HB2 H -0.452 -10.532 0.772 1.00 . A A . 75 GLU HB2 1 1
20 37694 1 1 75 GLU HB3 H 0.388 -11.841 -0.061 1.00 . A A . 75 GLU HB3 1 1
20 37695 1 1 75 GLU HG2 H 1.787 -12.215 1.954 1.00 . A A . 75 GLU HG2 1 1
20 37696 1 1 75 GLU HG3 H 0.936 -10.904 2.772 1.00 . A A . 75 GLU HG3 1 1
20 37697 1 1 75 GLU N N 1.833 -9.015 1.166 1.00 . A A . 75 GLU N 1 1
20 37698 1 1 75 GLU O O 1.410 -9.794 -2.253 1.00 . A A . 75 GLU O 1 1
20 37699 1 1 75 GLU OE1 O -0.242 -13.840 2.020 1.00 . A A . 75 GLU OE1 1 1
20 37700 1 1 75 GLU OE2 O -1.140 -12.291 3.277 1.00 . A A . 75 GLU OE2 1 1
20 37701 1 1 76 SER C C -0.881 -6.261 -1.786 1.00 . A A . 76 SER C 1 1
20 37702 1 1 76 SER CA C -0.485 -7.705 -2.127 1.00 . A A . 76 SER CA 1 1
20 37703 1 1 76 SER CB C -1.736 -8.517 -2.570 1.00 . A A . 76 SER CB 1 1
20 37704 1 1 76 SER H H -0.022 -8.045 -0.086 1.00 . A A . 76 SER H 1 1
20 37705 1 1 76 SER HA H 0.223 -7.678 -2.954 1.00 . A A . 76 SER HA 1 1
20 37706 1 1 76 SER HB2 H -1.444 -9.534 -2.794 1.00 . A A . 76 SER HB2 1 1
20 37707 1 1 76 SER HB3 H -2.470 -8.526 -1.772 1.00 . A A . 76 SER HB3 1 1
20 37708 1 1 76 SER HG H -1.654 -7.682 -4.351 1.00 . A A . 76 SER HG 1 1
20 37709 1 1 76 SER N N 0.176 -8.364 -0.993 1.00 . A A . 76 SER N 1 1
20 37710 1 1 76 SER O O -0.953 -5.870 -0.621 1.00 . A A . 76 SER O 1 1
20 37711 1 1 76 SER OG O -2.342 -7.965 -3.736 1.00 . A A . 76 SER OG 1 1
20 37712 1 1 77 LEU C C -2.819 -4.085 -3.769 1.00 . A A . 77 LEU C 1 1
20 37713 1 1 77 LEU CA C -1.603 -4.123 -2.832 1.00 . A A . 77 LEU CA 1 1
20 37714 1 1 77 LEU CB C -0.515 -3.142 -3.369 1.00 . A A . 77 LEU CB 1 1
20 37715 1 1 77 LEU CD1 C 1.854 -2.201 -3.363 1.00 . A A . 77 LEU CD1 1 1
20 37716 1 1 77 LEU CD2 C 0.865 -3.065 -1.207 1.00 . A A . 77 LEU CD2 1 1
20 37717 1 1 77 LEU CG C 0.906 -3.229 -2.732 1.00 . A A . 77 LEU CG 1 1
20 37718 1 1 77 LEU H H -0.914 -5.876 -3.717 1.00 . A A . 77 LEU H 1 1
20 37719 1 1 77 LEU HA H -1.897 -3.850 -1.820 1.00 . A A . 77 LEU HA 1 1
20 37720 1 1 77 LEU HB2 H -0.403 -3.309 -4.440 1.00 . A A . 77 LEU HB2 1 1
20 37721 1 1 77 LEU HB3 H -0.881 -2.129 -3.232 1.00 . A A . 77 LEU HB3 1 1
20 37722 1 1 77 LEU HD11 H 2.845 -2.312 -2.940 1.00 . A A . 77 LEU HD11 1 1
20 37723 1 1 77 LEU HD12 H 1.497 -1.194 -3.173 1.00 . A A . 77 LEU HD12 1 1
20 37724 1 1 77 LEU HD13 H 1.907 -2.364 -4.431 1.00 . A A . 77 LEU HD13 1 1
20 37725 1 1 77 LEU HD21 H 0.236 -3.830 -0.774 1.00 . A A . 77 LEU HD21 1 1
20 37726 1 1 77 LEU HD22 H 0.471 -2.090 -0.951 1.00 . A A . 77 LEU HD22 1 1
20 37727 1 1 77 LEU HD23 H 1.864 -3.164 -0.803 1.00 . A A . 77 LEU HD23 1 1
20 37728 1 1 77 LEU HG H 1.317 -4.213 -2.939 1.00 . A A . 77 LEU HG 1 1
20 37729 1 1 77 LEU N N -1.099 -5.493 -2.850 1.00 . A A . 77 LEU N 1 1
20 37730 1 1 77 LEU O O -2.780 -4.690 -4.844 1.00 . A A . 77 LEU O 1 1
20 37731 1 1 78 MET C C -5.164 -1.665 -4.513 1.00 . A A . 78 MET C 1 1
20 37732 1 1 78 MET CA C -5.039 -3.166 -4.274 1.00 . A A . 78 MET CA 1 1
20 37733 1 1 78 MET CB C -6.354 -3.751 -3.696 1.00 . A A . 78 MET CB 1 1
20 37734 1 1 78 MET CE C -8.506 -6.173 -3.854 1.00 . A A . 78 MET CE 1 1
20 37735 1 1 78 MET CG C -7.544 -3.681 -4.675 1.00 . A A . 78 MET CG 1 1
20 37736 1 1 78 MET H H -3.916 -3.025 -2.477 1.00 . A A . 78 MET H 1 1
20 37737 1 1 78 MET HA H -4.835 -3.655 -5.234 1.00 . A A . 78 MET HA 1 1
20 37738 1 1 78 MET HB2 H -6.190 -4.791 -3.436 1.00 . A A . 78 MET HB2 1 1
20 37739 1 1 78 MET HB3 H -6.621 -3.210 -2.793 1.00 . A A . 78 MET HB3 1 1
20 37740 1 1 78 MET HE1 H -8.200 -6.568 -4.812 1.00 . A A . 78 MET HE1 1 1
20 37741 1 1 78 MET HE2 H -9.323 -6.763 -3.470 1.00 . A A . 78 MET HE2 1 1
20 37742 1 1 78 MET HE3 H -7.673 -6.222 -3.164 1.00 . A A . 78 MET HE3 1 1
20 37743 1 1 78 MET HG2 H -7.774 -2.644 -4.879 1.00 . A A . 78 MET HG2 1 1
20 37744 1 1 78 MET HG3 H -7.264 -4.168 -5.602 1.00 . A A . 78 MET HG3 1 1
20 37745 1 1 78 MET N N -3.893 -3.398 -3.381 1.00 . A A . 78 MET N 1 1
20 37746 1 1 78 MET O O -5.601 -0.919 -3.624 1.00 . A A . 78 MET O 1 1
20 37747 1 1 78 MET SD S -9.039 -4.473 -4.043 1.00 . A A . 78 MET SD 1 1
20 37748 1 1 79 ILE C C -6.197 0.485 -6.625 1.00 . A A . 79 ILE C 1 1
20 37749 1 1 79 ILE CA C -4.786 0.180 -6.103 1.00 . A A . 79 ILE CA 1 1
20 37750 1 1 79 ILE CB C -3.743 0.502 -7.244 1.00 . A A . 79 ILE CB 1 1
20 37751 1 1 79 ILE CD1 C -1.545 0.705 -5.856 1.00 . A A . 79 ILE CD1 1 1
20 37752 1 1 79 ILE CG1 C -2.314 -0.053 -6.916 1.00 . A A . 79 ILE CG1 1 1
20 37753 1 1 79 ILE CG2 C -3.699 2.030 -7.519 1.00 . A A . 79 ILE CG2 1 1
20 37754 1 1 79 ILE H H -4.471 -1.870 -6.379 1.00 . A A . 79 ILE H 1 1
20 37755 1 1 79 ILE HA H -4.567 0.797 -5.231 1.00 . A A . 79 ILE HA 1 1
20 37756 1 1 79 ILE HB H -4.094 0.018 -8.156 1.00 . A A . 79 ILE HB 1 1
20 37757 1 1 79 ILE HD11 H -0.606 0.204 -5.670 1.00 . A A . 79 ILE HD11 1 1
20 37758 1 1 79 ILE HD12 H -2.120 0.734 -4.943 1.00 . A A . 79 ILE HD12 1 1
20 37759 1 1 79 ILE HD13 H -1.351 1.714 -6.195 1.00 . A A . 79 ILE HD13 1 1
20 37760 1 1 79 ILE HG12 H -2.395 -1.079 -6.575 1.00 . A A . 79 ILE HG12 1 1
20 37761 1 1 79 ILE HG13 H -1.715 -0.042 -7.820 1.00 . A A . 79 ILE HG13 1 1
20 37762 1 1 79 ILE HG21 H -2.967 2.244 -8.287 1.00 . A A . 79 ILE HG21 1 1
20 37763 1 1 79 ILE HG22 H -3.427 2.564 -6.609 1.00 . A A . 79 ILE HG22 1 1
20 37764 1 1 79 ILE HG23 H -4.672 2.374 -7.849 1.00 . A A . 79 ILE HG23 1 1
20 37765 1 1 79 ILE N N -4.751 -1.224 -5.708 1.00 . A A . 79 ILE N 1 1
20 37766 1 1 79 ILE O O -6.610 -0.050 -7.661 1.00 . A A . 79 ILE O 1 1
20 37767 1 1 80 GLY C C -8.250 3.064 -6.993 1.00 . A A . 80 GLY C 1 1
20 37768 1 1 80 GLY CA C -8.266 1.719 -6.299 1.00 . A A . 80 GLY CA 1 1
20 37769 1 1 80 GLY H H -6.544 1.662 -5.066 1.00 . A A . 80 GLY H 1 1
20 37770 1 1 80 GLY HA2 H -8.702 0.982 -6.965 1.00 . A A . 80 GLY HA2 1 1
20 37771 1 1 80 GLY HA3 H -8.880 1.790 -5.413 1.00 . A A . 80 GLY HA3 1 1
20 37772 1 1 80 GLY N N -6.931 1.307 -5.890 1.00 . A A . 80 GLY N 1 1
20 37773 1 1 80 GLY O O -7.212 3.497 -7.520 1.00 . A A . 80 GLY O 1 1
20 37774 1 1 81 ASP C C -8.873 6.073 -6.595 1.00 . A A . 81 ASP C 1 1
20 37775 1 1 81 ASP CA C -9.587 5.084 -7.517 1.00 . A A . 81 ASP CA 1 1
20 37776 1 1 81 ASP CB C -11.099 5.456 -7.600 1.00 . A A . 81 ASP CB 1 1
20 37777 1 1 81 ASP CG C -11.930 4.542 -8.517 1.00 . A A . 81 ASP CG 1 1
20 37778 1 1 81 ASP H H -10.199 3.265 -6.630 1.00 . A A . 81 ASP H 1 1
20 37779 1 1 81 ASP HA H -9.152 5.129 -8.512 1.00 . A A . 81 ASP HA 1 1
20 37780 1 1 81 ASP HB2 H -11.534 5.415 -6.604 1.00 . A A . 81 ASP HB2 1 1
20 37781 1 1 81 ASP HB3 H -11.184 6.480 -7.963 1.00 . A A . 81 ASP HB3 1 1
20 37782 1 1 81 ASP N N -9.415 3.719 -6.993 1.00 . A A . 81 ASP N 1 1
20 37783 1 1 81 ASP O O -7.911 6.755 -6.990 1.00 . A A . 81 ASP O 1 1
20 37784 1 1 81 ASP OD1 O -11.896 3.303 -8.335 1.00 . A A . 81 ASP OD1 1 1
20 37785 1 1 81 ASP OD2 O -12.659 5.054 -9.389 1.00 . A A . 81 ASP OD2 1 1
20 37786 1 1 82 ASP C C -7.907 6.380 -3.355 1.00 . A A . 82 ASP C 1 1
20 37787 1 1 82 ASP CA C -8.927 7.039 -4.301 1.00 . A A . 82 ASP CA 1 1
20 37788 1 1 82 ASP CB C -10.161 7.518 -3.465 1.00 . A A . 82 ASP CB 1 1
20 37789 1 1 82 ASP CG C -11.452 7.693 -4.282 1.00 . A A . 82 ASP CG 1 1
20 37790 1 1 82 ASP H H -10.078 5.474 -5.126 1.00 . A A . 82 ASP H 1 1
20 37791 1 1 82 ASP HA H -8.470 7.898 -4.774 1.00 . A A . 82 ASP HA 1 1
20 37792 1 1 82 ASP HB2 H -10.363 6.800 -2.672 1.00 . A A . 82 ASP HB2 1 1
20 37793 1 1 82 ASP HB3 H -9.921 8.468 -2.992 1.00 . A A . 82 ASP HB3 1 1
20 37794 1 1 82 ASP N N -9.361 6.100 -5.347 1.00 . A A . 82 ASP N 1 1
20 37795 1 1 82 ASP O O -7.030 7.049 -2.792 1.00 . A A . 82 ASP O 1 1
20 37796 1 1 82 ASP OD1 O -11.694 8.787 -4.831 1.00 . A A . 82 ASP OD1 1 1
20 37797 1 1 82 ASP OD2 O -12.244 6.724 -4.361 1.00 . A A . 82 ASP OD2 1 1
20 37798 1 1 83 PHE C C -6.375 3.303 -2.484 1.00 . A A . 83 PHE C 1 1
20 37799 1 1 83 PHE CA C -7.474 4.302 -2.064 1.00 . A A . 83 PHE CA 1 1
20 37800 1 1 83 PHE CB C -8.627 3.559 -1.332 1.00 . A A . 83 PHE CB 1 1
20 37801 1 1 83 PHE CD1 C -10.337 2.828 -3.088 1.00 . A A . 83 PHE CD1 1 1
20 37802 1 1 83 PHE CD2 C -8.976 1.142 -2.070 1.00 . A A . 83 PHE CD2 1 1
20 37803 1 1 83 PHE CE1 C -10.956 1.860 -3.853 1.00 . A A . 83 PHE CE1 1 1
20 37804 1 1 83 PHE CE2 C -9.595 0.179 -2.839 1.00 . A A . 83 PHE CE2 1 1
20 37805 1 1 83 PHE CG C -9.332 2.488 -2.177 1.00 . A A . 83 PHE CG 1 1
20 37806 1 1 83 PHE CZ C -10.585 0.536 -3.728 1.00 . A A . 83 PHE CZ 1 1
20 37807 1 1 83 PHE H H -8.530 4.556 -3.889 1.00 . A A . 83 PHE H 1 1
20 37808 1 1 83 PHE HA H -7.034 5.015 -1.369 1.00 . A A . 83 PHE HA 1 1
20 37809 1 1 83 PHE HB2 H -8.234 3.082 -0.440 1.00 . A A . 83 PHE HB2 1 1
20 37810 1 1 83 PHE HB3 H -9.375 4.286 -1.028 1.00 . A A . 83 PHE HB3 1 1
20 37811 1 1 83 PHE HD1 H -10.632 3.864 -3.194 1.00 . A A . 83 PHE HD1 1 1
20 37812 1 1 83 PHE HD2 H -8.200 0.849 -1.371 1.00 . A A . 83 PHE HD2 1 1
20 37813 1 1 83 PHE HE1 H -11.734 2.138 -4.556 1.00 . A A . 83 PHE HE1 1 1
20 37814 1 1 83 PHE HE2 H -9.306 -0.862 -2.741 1.00 . A A . 83 PHE HE2 1 1
20 37815 1 1 83 PHE HZ H -11.073 -0.224 -4.334 1.00 . A A . 83 PHE HZ 1 1
20 37816 1 1 83 PHE N N -8.042 5.053 -3.201 1.00 . A A . 83 PHE N 1 1
20 37817 1 1 83 PHE O O -6.122 3.090 -3.673 1.00 . A A . 83 PHE O 1 1
20 37818 1 1 84 LEU C C -4.909 0.707 -0.392 1.00 . A A . 84 LEU C 1 1
20 37819 1 1 84 LEU CA C -4.730 1.658 -1.577 1.00 . A A . 84 LEU CA 1 1
20 37820 1 1 84 LEU CB C -3.302 2.272 -1.590 1.00 . A A . 84 LEU CB 1 1
20 37821 1 1 84 LEU CD1 C -2.115 0.110 -2.361 1.00 . A A . 84 LEU CD1 1 1
20 37822 1 1 84 LEU CD2 C -0.759 2.072 -1.455 1.00 . A A . 84 LEU CD2 1 1
20 37823 1 1 84 LEU CG C -2.095 1.301 -1.380 1.00 . A A . 84 LEU CG 1 1
20 37824 1 1 84 LEU H H -5.962 3.018 -0.557 1.00 . A A . 84 LEU H 1 1
20 37825 1 1 84 LEU HA H -4.901 1.112 -2.506 1.00 . A A . 84 LEU HA 1 1
20 37826 1 1 84 LEU HB2 H -3.172 2.774 -2.545 1.00 . A A . 84 LEU HB2 1 1
20 37827 1 1 84 LEU HB3 H -3.258 3.036 -0.813 1.00 . A A . 84 LEU HB3 1 1
20 37828 1 1 84 LEU HD11 H -3.019 -0.467 -2.209 1.00 . A A . 84 LEU HD11 1 1
20 37829 1 1 84 LEU HD12 H -1.259 -0.528 -2.182 1.00 . A A . 84 LEU HD12 1 1
20 37830 1 1 84 LEU HD13 H -2.089 0.469 -3.377 1.00 . A A . 84 LEU HD13 1 1
20 37831 1 1 84 LEU HD21 H 0.064 1.394 -1.267 1.00 . A A . 84 LEU HD21 1 1
20 37832 1 1 84 LEU HD22 H -0.751 2.854 -0.707 1.00 . A A . 84 LEU HD22 1 1
20 37833 1 1 84 LEU HD23 H -0.639 2.516 -2.437 1.00 . A A . 84 LEU HD23 1 1
20 37834 1 1 84 LEU HG H -2.164 0.880 -0.386 1.00 . A A . 84 LEU HG 1 1
20 37835 1 1 84 LEU N N -5.742 2.712 -1.460 1.00 . A A . 84 LEU N 1 1
20 37836 1 1 84 LEU O O -4.754 1.104 0.762 1.00 . A A . 84 LEU O 1 1
20 37837 1 1 85 THR C C -4.331 -2.492 0.474 1.00 . A A . 85 THR C 1 1
20 37838 1 1 85 THR CA C -5.537 -1.554 0.327 1.00 . A A . 85 THR CA 1 1
20 37839 1 1 85 THR CB C -6.823 -2.344 -0.068 1.00 . A A . 85 THR CB 1 1
20 37840 1 1 85 THR CG2 C -7.355 -3.206 1.089 1.00 . A A . 85 THR CG2 1 1
20 37841 1 1 85 THR H H -5.234 -0.817 -1.624 1.00 . A A . 85 THR H 1 1
20 37842 1 1 85 THR HA H -5.721 -1.050 1.276 1.00 . A A . 85 THR HA 1 1
20 37843 1 1 85 THR HB H -6.594 -2.985 -0.919 1.00 . A A . 85 THR HB 1 1
20 37844 1 1 85 THR HG1 H -7.502 -0.864 -1.178 1.00 . A A . 85 THR HG1 1 1
20 37845 1 1 85 THR HG21 H -7.609 -2.570 1.928 1.00 . A A . 85 THR HG21 1 1
20 37846 1 1 85 THR HG22 H -6.598 -3.926 1.392 1.00 . A A . 85 THR HG22 1 1
20 37847 1 1 85 THR HG23 H -8.236 -3.741 0.769 1.00 . A A . 85 THR HG23 1 1
20 37848 1 1 85 THR N N -5.234 -0.549 -0.688 1.00 . A A . 85 THR N 1 1
20 37849 1 1 85 THR O O -4.032 -3.278 -0.434 1.00 . A A . 85 THR O 1 1
20 37850 1 1 85 THR OG1 O -7.838 -1.410 -0.463 1.00 . A A . 85 THR OG1 1 1
20 37851 1 1 86 ILE C C -2.803 -4.498 2.515 1.00 . A A . 86 ILE C 1 1
20 37852 1 1 86 ILE CA C -2.410 -3.160 1.872 1.00 . A A . 86 ILE CA 1 1
20 37853 1 1 86 ILE CB C -1.425 -2.400 2.839 1.00 . A A . 86 ILE CB 1 1
20 37854 1 1 86 ILE CD1 C -0.375 -0.775 1.103 1.00 . A A . 86 ILE CD1 1 1
20 37855 1 1 86 ILE CG1 C -1.171 -0.933 2.371 1.00 . A A . 86 ILE CG1 1 1
20 37856 1 1 86 ILE CG2 C -0.086 -3.178 2.991 1.00 . A A . 86 ILE CG2 1 1
20 37857 1 1 86 ILE H H -3.948 -1.782 2.313 1.00 . A A . 86 ILE H 1 1
20 37858 1 1 86 ILE HA H -1.896 -3.340 0.924 1.00 . A A . 86 ILE HA 1 1
20 37859 1 1 86 ILE HB H -1.891 -2.368 3.824 1.00 . A A . 86 ILE HB 1 1
20 37860 1 1 86 ILE HD11 H 0.599 -1.235 1.220 1.00 . A A . 86 ILE HD11 1 1
20 37861 1 1 86 ILE HD12 H -0.250 0.276 0.890 1.00 . A A . 86 ILE HD12 1 1
20 37862 1 1 86 ILE HD13 H -0.900 -1.245 0.284 1.00 . A A . 86 ILE HD13 1 1
20 37863 1 1 86 ILE HG12 H -2.124 -0.446 2.206 1.00 . A A . 86 ILE HG12 1 1
20 37864 1 1 86 ILE HG13 H -0.649 -0.395 3.153 1.00 . A A . 86 ILE HG13 1 1
20 37865 1 1 86 ILE HG21 H 0.578 -2.638 3.655 1.00 . A A . 86 ILE HG21 1 1
20 37866 1 1 86 ILE HG22 H 0.388 -3.287 2.026 1.00 . A A . 86 ILE HG22 1 1
20 37867 1 1 86 ILE HG23 H -0.279 -4.161 3.405 1.00 . A A . 86 ILE HG23 1 1
20 37868 1 1 86 ILE N N -3.629 -2.387 1.612 1.00 . A A . 86 ILE N 1 1
20 37869 1 1 86 ILE O O -3.413 -4.518 3.584 1.00 . A A . 86 ILE O 1 1
20 37870 1 1 87 ASN C C -1.321 -7.485 2.787 1.00 . A A . 87 ASN C 1 1
20 37871 1 1 87 ASN CA C -2.688 -6.963 2.343 1.00 . A A . 87 ASN CA 1 1
20 37872 1 1 87 ASN CB C -3.284 -7.895 1.243 1.00 . A A . 87 ASN CB 1 1
20 37873 1 1 87 ASN CG C -4.634 -7.420 0.687 1.00 . A A . 87 ASN CG 1 1
20 37874 1 1 87 ASN H H -2.143 -5.496 0.929 1.00 . A A . 87 ASN H 1 1
20 37875 1 1 87 ASN HA H -3.365 -6.936 3.199 1.00 . A A . 87 ASN HA 1 1
20 37876 1 1 87 ASN HB2 H -2.587 -7.955 0.413 1.00 . A A . 87 ASN HB2 1 1
20 37877 1 1 87 ASN HB3 H -3.415 -8.890 1.659 1.00 . A A . 87 ASN HB3 1 1
20 37878 1 1 87 ASN HD21 H -5.237 -9.294 0.447 1.00 . A A . 87 ASN HD21 1 1
20 37879 1 1 87 ASN HD22 H -6.371 -8.081 -0.018 1.00 . A A . 87 ASN HD22 1 1
20 37880 1 1 87 ASN N N -2.502 -5.599 1.827 1.00 . A A . 87 ASN N 1 1
20 37881 1 1 87 ASN ND2 N -5.499 -8.359 0.334 1.00 . A A . 87 ASN ND2 1 1
20 37882 1 1 87 ASN O O -0.365 -7.405 2.012 1.00 . A A . 87 ASN O 1 1
20 37883 1 1 87 ASN OD1 O -4.898 -6.223 0.568 1.00 . A A . 87 ASN OD1 1 1
20 37884 1 1 88 LYS C C -0.214 -9.849 5.338 1.00 . A A . 88 LYS C 1 1
20 37885 1 1 88 LYS CA C 0.048 -8.545 4.572 1.00 . A A . 88 LYS CA 1 1
20 37886 1 1 88 LYS CB C 0.797 -7.494 5.480 1.00 . A A . 88 LYS CB 1 1
20 37887 1 1 88 LYS CD C -0.958 -7.118 7.345 1.00 . A A . 88 LYS CD 1 1
20 37888 1 1 88 LYS CE C -1.283 -7.267 8.842 1.00 . A A . 88 LYS CE 1 1
20 37889 1 1 88 LYS CG C 0.483 -7.530 7.002 1.00 . A A . 88 LYS CG 1 1
20 37890 1 1 88 LYS H H -2.043 -8.047 4.570 1.00 . A A . 88 LYS H 1 1
20 37891 1 1 88 LYS HA H 0.691 -8.794 3.729 1.00 . A A . 88 LYS HA 1 1
20 37892 1 1 88 LYS HB2 H 1.865 -7.655 5.364 1.00 . A A . 88 LYS HB2 1 1
20 37893 1 1 88 LYS HB3 H 0.573 -6.498 5.111 1.00 . A A . 88 LYS HB3 1 1
20 37894 1 1 88 LYS HD2 H -1.098 -6.080 7.060 1.00 . A A . 88 LYS HD2 1 1
20 37895 1 1 88 LYS HD3 H -1.648 -7.735 6.776 1.00 . A A . 88 LYS HD3 1 1
20 37896 1 1 88 LYS HE2 H -0.543 -6.730 9.425 1.00 . A A . 88 LYS HE2 1 1
20 37897 1 1 88 LYS HE3 H -2.257 -6.833 9.033 1.00 . A A . 88 LYS HE3 1 1
20 37898 1 1 88 LYS HG2 H 0.650 -8.541 7.364 1.00 . A A . 88 LYS HG2 1 1
20 37899 1 1 88 LYS HG3 H 1.171 -6.863 7.514 1.00 . A A . 88 LYS HG3 1 1
20 37900 1 1 88 LYS HZ1 H -1.620 -8.741 10.273 1.00 . A A . 88 LYS HZ1 1 1
20 37901 1 1 88 LYS HZ2 H -0.348 -9.090 9.216 1.00 . A A . 88 LYS HZ2 1 1
20 37902 1 1 88 LYS HZ3 H -1.948 -9.233 8.692 1.00 . A A . 88 LYS HZ3 1 1
20 37903 1 1 88 LYS N N -1.225 -8.000 4.025 1.00 . A A . 88 LYS N 1 1
20 37904 1 1 88 LYS NZ N -1.299 -8.680 9.286 1.00 . A A . 88 LYS NZ 1 1
20 37905 1 1 88 LYS O O -1.371 -10.166 5.638 1.00 . A A . 88 LYS O 1 1
20 37906 1 1 89 ASP C C 0.164 -11.519 7.842 1.00 . A A . 89 ASP C 1 1
20 37907 1 1 89 ASP CA C 0.798 -11.805 6.472 1.00 . A A . 89 ASP CA 1 1
20 37908 1 1 89 ASP CB C 2.203 -12.432 6.642 1.00 . A A . 89 ASP CB 1 1
20 37909 1 1 89 ASP CG C 2.154 -13.753 7.439 1.00 . A A . 89 ASP CG 1 1
20 37910 1 1 89 ASP H H 1.758 -10.208 5.500 1.00 . A A . 89 ASP H 1 1
20 37911 1 1 89 ASP HA H 0.163 -12.499 5.918 1.00 . A A . 89 ASP HA 1 1
20 37912 1 1 89 ASP HB2 H 2.624 -12.632 5.659 1.00 . A A . 89 ASP HB2 1 1
20 37913 1 1 89 ASP HB3 H 2.857 -11.730 7.154 1.00 . A A . 89 ASP HB3 1 1
20 37914 1 1 89 ASP N N 0.873 -10.560 5.706 1.00 . A A . 89 ASP N 1 1
20 37915 1 1 89 ASP O O 0.610 -10.618 8.564 1.00 . A A . 89 ASP O 1 1
20 37916 1 1 89 ASP OD1 O 1.893 -14.809 6.829 1.00 . A A . 89 ASP OD1 1 1
20 37917 1 1 89 ASP OD2 O 2.351 -13.732 8.670 1.00 . A A . 89 ASP OD2 1 1
20 37918 1 1 90 ARG C C -1.047 -12.140 10.685 1.00 . A A . 90 ARG C 1 1
20 37919 1 1 90 ARG CA C -1.763 -12.007 9.323 1.00 . A A . 90 ARG CA 1 1
20 37920 1 1 90 ARG CB C -3.023 -12.904 9.263 1.00 . A A . 90 ARG CB 1 1
20 37921 1 1 90 ARG CD C -4.057 -15.247 9.194 1.00 . A A . 90 ARG CD 1 1
20 37922 1 1 90 ARG CG C -2.760 -14.425 9.354 1.00 . A A . 90 ARG CG 1 1
20 37923 1 1 90 ARG CZ C -6.247 -14.261 9.961 1.00 . A A . 90 ARG CZ 1 1
20 37924 1 1 90 ARG H H -1.095 -13.049 7.600 1.00 . A A . 90 ARG H 1 1
20 37925 1 1 90 ARG HA H -2.087 -10.975 9.223 1.00 . A A . 90 ARG HA 1 1
20 37926 1 1 90 ARG HB2 H -3.687 -12.625 10.077 1.00 . A A . 90 ARG HB2 1 1
20 37927 1 1 90 ARG HB3 H -3.539 -12.704 8.326 1.00 . A A . 90 ARG HB3 1 1
20 37928 1 1 90 ARG HD2 H -4.461 -15.075 8.202 1.00 . A A . 90 ARG HD2 1 1
20 37929 1 1 90 ARG HD3 H -3.818 -16.297 9.298 1.00 . A A . 90 ARG HD3 1 1
20 37930 1 1 90 ARG HE H -4.879 -15.146 11.138 1.00 . A A . 90 ARG HE 1 1
20 37931 1 1 90 ARG HG2 H -2.067 -14.708 8.568 1.00 . A A . 90 ARG HG2 1 1
20 37932 1 1 90 ARG HG3 H -2.317 -14.649 10.317 1.00 . A A . 90 ARG HG3 1 1
20 37933 1 1 90 ARG HH11 H -5.948 -14.073 7.965 1.00 . A A . 90 ARG HH11 1 1
20 37934 1 1 90 ARG HH12 H -7.439 -13.410 8.550 1.00 . A A . 90 ARG HH12 1 1
20 37935 1 1 90 ARG HH21 H -6.856 -14.256 11.900 1.00 . A A . 90 ARG HH21 1 1
20 37936 1 1 90 ARG HH22 H -7.950 -13.516 10.771 1.00 . A A . 90 ARG HH22 1 1
20 37937 1 1 90 ARG N N -0.888 -12.282 8.171 1.00 . A A . 90 ARG N 1 1
20 37938 1 1 90 ARG NE N -5.078 -14.892 10.209 1.00 . A A . 90 ARG NE 1 1
20 37939 1 1 90 ARG NH1 N -6.565 -13.881 8.727 1.00 . A A . 90 ARG NH1 1 1
20 37940 1 1 90 ARG NH2 N -7.083 -13.992 10.958 1.00 . A A . 90 ARG NH2 1 1
20 37941 1 1 90 ARG O O -1.475 -11.530 11.670 1.00 . A A . 90 ARG O 1 1
20 37942 1 1 91 MET C C 1.775 -11.929 12.227 1.00 . A A . 91 MET C 1 1
20 37943 1 1 91 MET CA C 0.846 -13.132 11.950 1.00 . A A . 91 MET CA 1 1
20 37944 1 1 91 MET CB C 1.658 -14.450 11.843 1.00 . A A . 91 MET CB 1 1
20 37945 1 1 91 MET CE C -1.273 -17.483 12.008 1.00 . A A . 91 MET CE 1 1
20 37946 1 1 91 MET CG C 0.805 -15.680 11.490 1.00 . A A . 91 MET CG 1 1
20 37947 1 1 91 MET H H 0.343 -13.354 9.887 1.00 . A A . 91 MET H 1 1
20 37948 1 1 91 MET HA H 0.151 -13.223 12.780 1.00 . A A . 91 MET HA 1 1
20 37949 1 1 91 MET HB2 H 2.424 -14.336 11.080 1.00 . A A . 91 MET HB2 1 1
20 37950 1 1 91 MET HB3 H 2.144 -14.642 12.795 1.00 . A A . 91 MET HB3 1 1
20 37951 1 1 91 MET HE1 H -2.089 -17.795 12.645 1.00 . A A . 91 MET HE1 1 1
20 37952 1 1 91 MET HE2 H -0.545 -18.280 11.943 1.00 . A A . 91 MET HE2 1 1
20 37953 1 1 91 MET HE3 H -1.653 -17.262 11.022 1.00 . A A . 91 MET HE3 1 1
20 37954 1 1 91 MET HG2 H 0.337 -15.517 10.527 1.00 . A A . 91 MET HG2 1 1
20 37955 1 1 91 MET HG3 H 1.449 -16.550 11.427 1.00 . A A . 91 MET HG3 1 1
20 37956 1 1 91 MET N N 0.052 -12.915 10.719 1.00 . A A . 91 MET N 1 1
20 37957 1 1 91 MET O O 2.204 -11.722 13.363 1.00 . A A . 91 MET O 1 1
20 37958 1 1 91 MET SD S -0.500 -16.015 12.702 1.00 . A A . 91 MET SD 1 1
20 37959 1 1 92 VAL C C 1.858 -8.725 11.579 1.00 . A A . 92 VAL C 1 1
20 37960 1 1 92 VAL CA C 2.849 -9.876 11.281 1.00 . A A . 92 VAL CA 1 1
20 37961 1 1 92 VAL CB C 3.665 -9.566 9.958 1.00 . A A . 92 VAL CB 1 1
20 37962 1 1 92 VAL CG1 C 4.710 -8.441 10.191 1.00 . A A . 92 VAL CG1 1 1
20 37963 1 1 92 VAL CG2 C 4.337 -10.843 9.398 1.00 . A A . 92 VAL CG2 1 1
20 37964 1 1 92 VAL H H 1.718 -11.383 10.289 1.00 . A A . 92 VAL H 1 1
20 37965 1 1 92 VAL HA H 3.547 -9.976 12.110 1.00 . A A . 92 VAL HA 1 1
20 37966 1 1 92 VAL HB H 2.965 -9.207 9.202 1.00 . A A . 92 VAL HB 1 1
20 37967 1 1 92 VAL HG11 H 5.437 -8.760 10.929 1.00 . A A . 92 VAL HG11 1 1
20 37968 1 1 92 VAL HG12 H 4.212 -7.547 10.551 1.00 . A A . 92 VAL HG12 1 1
20 37969 1 1 92 VAL HG13 H 5.217 -8.211 9.263 1.00 . A A . 92 VAL HG13 1 1
20 37970 1 1 92 VAL HG21 H 4.846 -10.615 8.468 1.00 . A A . 92 VAL HG21 1 1
20 37971 1 1 92 VAL HG22 H 3.581 -11.599 9.211 1.00 . A A . 92 VAL HG22 1 1
20 37972 1 1 92 VAL HG23 H 5.052 -11.225 10.112 1.00 . A A . 92 VAL HG23 1 1
20 37973 1 1 92 VAL N N 2.071 -11.138 11.172 1.00 . A A . 92 VAL N 1 1
20 37974 1 1 92 VAL O O 0.723 -8.751 11.087 1.00 . A A . 92 VAL O 1 1
20 37975 1 1 93 HIS C C 1.492 -5.328 12.275 1.00 . A A . 93 HIS C 1 1
20 37976 1 1 93 HIS CA C 1.354 -6.706 12.946 1.00 . A A . 93 HIS CA 1 1
20 37977 1 1 93 HIS CB C 1.608 -6.566 14.470 1.00 . A A . 93 HIS CB 1 1
20 37978 1 1 93 HIS CD2 C 2.098 -8.980 15.319 1.00 . A A . 93 HIS CD2 1 1
20 37979 1 1 93 HIS CE1 C 0.341 -9.243 16.589 1.00 . A A . 93 HIS CE1 1 1
20 37980 1 1 93 HIS CG C 1.373 -7.836 15.247 1.00 . A A . 93 HIS CG 1 1
20 37981 1 1 93 HIS H H 3.232 -7.668 12.594 1.00 . A A . 93 HIS H 1 1
20 37982 1 1 93 HIS HA H 0.330 -7.056 12.802 1.00 . A A . 93 HIS HA 1 1
20 37983 1 1 93 HIS HB2 H 2.633 -6.262 14.638 1.00 . A A . 93 HIS HB2 1 1
20 37984 1 1 93 HIS HB3 H 0.948 -5.805 14.879 1.00 . A A . 93 HIS HB3 1 1
20 37985 1 1 93 HIS HD1 H -0.437 -7.388 16.235 1.00 . A A . 93 HIS HD1 1 1
20 37986 1 1 93 HIS HD2 H 3.025 -9.188 14.804 1.00 . A A . 93 HIS HD2 1 1
20 37987 1 1 93 HIS HE1 H -0.381 -9.675 17.266 1.00 . A A . 93 HIS HE1 1 1
20 37988 1 1 93 HIS HE2 H 1.637 -10.783 16.270 1.00 . A A . 93 HIS HE2 1 1
20 37989 1 1 93 HIS N N 2.278 -7.724 12.374 1.00 . A A . 93 HIS N 1 1
20 37990 1 1 93 HIS ND1 N 0.277 -8.038 16.061 1.00 . A A . 93 HIS ND1 1 1
20 37991 1 1 93 HIS NE2 N 1.434 -9.831 16.156 1.00 . A A . 93 HIS NE2 1 1
20 37992 1 1 93 HIS O O 2.601 -4.900 11.954 1.00 . A A . 93 HIS O 1 1
20 37993 1 1 94 TRP C C 1.016 -2.237 12.501 1.00 . A A . 94 TRP C 1 1
20 37994 1 1 94 TRP CA C 0.250 -3.239 11.615 1.00 . A A . 94 TRP CA 1 1
20 37995 1 1 94 TRP CB C -1.235 -2.770 11.511 1.00 . A A . 94 TRP CB 1 1
20 37996 1 1 94 TRP CD1 C -3.054 -4.408 10.679 1.00 . A A . 94 TRP CD1 1 1
20 37997 1 1 94 TRP CD2 C -1.932 -3.354 9.050 1.00 . A A . 94 TRP CD2 1 1
20 37998 1 1 94 TRP CE2 C -2.883 -4.207 8.464 1.00 . A A . 94 TRP CE2 1 1
20 37999 1 1 94 TRP CE3 C -1.114 -2.582 8.218 1.00 . A A . 94 TRP CE3 1 1
20 38000 1 1 94 TRP CG C -2.053 -3.495 10.470 1.00 . A A . 94 TRP CG 1 1
20 38001 1 1 94 TRP CH2 C -2.214 -3.558 6.303 1.00 . A A . 94 TRP CH2 1 1
20 38002 1 1 94 TRP CZ2 C -3.032 -4.318 7.088 1.00 . A A . 94 TRP CZ2 1 1
20 38003 1 1 94 TRP CZ3 C -1.267 -2.695 6.854 1.00 . A A . 94 TRP CZ3 1 1
20 38004 1 1 94 TRP H H -0.500 -5.069 12.401 1.00 . A A . 94 TRP H 1 1
20 38005 1 1 94 TRP HA H 0.691 -3.232 10.625 1.00 . A A . 94 TRP HA 1 1
20 38006 1 1 94 TRP HB2 H -1.724 -2.907 12.470 1.00 . A A . 94 TRP HB2 1 1
20 38007 1 1 94 TRP HB3 H -1.262 -1.712 11.262 1.00 . A A . 94 TRP HB3 1 1
20 38008 1 1 94 TRP HD1 H -3.389 -4.736 11.654 1.00 . A A . 94 TRP HD1 1 1
20 38009 1 1 94 TRP HE1 H -4.273 -5.502 9.361 1.00 . A A . 94 TRP HE1 1 1
20 38010 1 1 94 TRP HE3 H -0.372 -1.909 8.627 1.00 . A A . 94 TRP HE3 1 1
20 38011 1 1 94 TRP HH2 H -2.296 -3.611 5.226 1.00 . A A . 94 TRP HH2 1 1
20 38012 1 1 94 TRP HZ2 H -3.762 -4.982 6.643 1.00 . A A . 94 TRP HZ2 1 1
20 38013 1 1 94 TRP HZ3 H -0.644 -2.113 6.191 1.00 . A A . 94 TRP HZ3 1 1
20 38014 1 1 94 TRP N N 0.336 -4.628 12.135 1.00 . A A . 94 TRP N 1 1
20 38015 1 1 94 TRP NE1 N -3.549 -4.842 9.477 1.00 . A A . 94 TRP NE1 1 1
20 38016 1 1 94 TRP O O 1.385 -1.159 12.039 1.00 . A A . 94 TRP O 1 1
20 38017 1 1 95 ASN C C 3.308 -1.306 14.295 1.00 . A A . 95 ASN C 1 1
20 38018 1 1 95 ASN CA C 1.909 -1.769 14.781 1.00 . A A . 95 ASN CA 1 1
20 38019 1 1 95 ASN CB C 2.015 -2.578 16.103 1.00 . A A . 95 ASN CB 1 1
20 38020 1 1 95 ASN CG C 2.651 -1.833 17.285 1.00 . A A . 95 ASN CG 1 1
20 38021 1 1 95 ASN H H 0.872 -3.471 14.061 1.00 . A A . 95 ASN H 1 1
20 38022 1 1 95 ASN HA H 1.292 -0.893 14.952 1.00 . A A . 95 ASN HA 1 1
20 38023 1 1 95 ASN HB2 H 1.020 -2.873 16.406 1.00 . A A . 95 ASN HB2 1 1
20 38024 1 1 95 ASN HB3 H 2.595 -3.478 15.914 1.00 . A A . 95 ASN HB3 1 1
20 38025 1 1 95 ASN HD21 H 1.829 -0.097 16.749 1.00 . A A . 95 ASN HD21 1 1
20 38026 1 1 95 ASN HD22 H 2.825 -0.062 18.156 1.00 . A A . 95 ASN HD22 1 1
20 38027 1 1 95 ASN N N 1.218 -2.601 13.775 1.00 . A A . 95 ASN N 1 1
20 38028 1 1 95 ASN ND2 N 2.406 -0.536 17.409 1.00 . A A . 95 ASN ND2 1 1
20 38029 1 1 95 ASN O O 3.749 -0.197 14.610 1.00 . A A . 95 ASN O 1 1
20 38030 1 1 95 ASN OD1 O 3.327 -2.439 18.118 1.00 . A A . 95 ASN OD1 1 1
20 38031 1 1 96 SER C C 5.237 -1.491 11.443 1.00 . A A . 96 SER C 1 1
20 38032 1 1 96 SER CA C 5.312 -1.893 12.937 1.00 . A A . 96 SER CA 1 1
20 38033 1 1 96 SER CB C 6.201 -3.153 13.116 1.00 . A A . 96 SER CB 1 1
20 38034 1 1 96 SER H H 3.533 -3.005 13.260 1.00 . A A . 96 SER H 1 1
20 38035 1 1 96 SER HA H 5.760 -1.070 13.493 1.00 . A A . 96 SER HA 1 1
20 38036 1 1 96 SER HB2 H 6.190 -3.453 14.156 1.00 . A A . 96 SER HB2 1 1
20 38037 1 1 96 SER HB3 H 5.808 -3.963 12.513 1.00 . A A . 96 SER HB3 1 1
20 38038 1 1 96 SER HG H 7.702 -1.970 12.643 1.00 . A A . 96 SER HG 1 1
20 38039 1 1 96 SER N N 3.972 -2.161 13.495 1.00 . A A . 96 SER N 1 1
20 38040 1 1 96 SER O O 6.167 -0.876 10.923 1.00 . A A . 96 SER O 1 1
20 38041 1 1 96 SER OG O 7.555 -2.921 12.739 1.00 . A A . 96 SER OG 1 1
20 38042 1 1 97 ILE C C 3.273 -0.401 8.890 1.00 . A A . 97 ILE C 1 1
20 38043 1 1 97 ILE CA C 4.010 -1.710 9.284 1.00 . A A . 97 ILE CA 1 1
20 38044 1 1 97 ILE CB C 3.259 -2.949 8.663 1.00 . A A . 97 ILE CB 1 1
20 38045 1 1 97 ILE CD1 C 3.190 -5.527 8.629 1.00 . A A . 97 ILE CD1 1 1
20 38046 1 1 97 ILE CG1 C 3.926 -4.287 9.107 1.00 . A A . 97 ILE CG1 1 1
20 38047 1 1 97 ILE CG2 C 3.218 -2.865 7.118 1.00 . A A . 97 ILE CG2 1 1
20 38048 1 1 97 ILE H H 3.356 -2.186 11.255 1.00 . A A . 97 ILE H 1 1
20 38049 1 1 97 ILE HA H 5.019 -1.685 8.867 1.00 . A A . 97 ILE HA 1 1
20 38050 1 1 97 ILE HB H 2.235 -2.938 9.023 1.00 . A A . 97 ILE HB 1 1
20 38051 1 1 97 ILE HD11 H 3.691 -6.405 9.005 1.00 . A A . 97 ILE HD11 1 1
20 38052 1 1 97 ILE HD12 H 3.181 -5.556 7.547 1.00 . A A . 97 ILE HD12 1 1
20 38053 1 1 97 ILE HD13 H 2.176 -5.510 8.998 1.00 . A A . 97 ILE HD13 1 1
20 38054 1 1 97 ILE HG12 H 4.936 -4.336 8.722 1.00 . A A . 97 ILE HG12 1 1
20 38055 1 1 97 ILE HG13 H 3.962 -4.330 10.190 1.00 . A A . 97 ILE HG13 1 1
20 38056 1 1 97 ILE HG21 H 4.224 -2.933 6.721 1.00 . A A . 97 ILE HG21 1 1
20 38057 1 1 97 ILE HG22 H 2.786 -1.924 6.816 1.00 . A A . 97 ILE HG22 1 1
20 38058 1 1 97 ILE HG23 H 2.620 -3.674 6.716 1.00 . A A . 97 ILE HG23 1 1
20 38059 1 1 97 ILE N N 4.124 -1.843 10.757 1.00 . A A . 97 ILE N 1 1
20 38060 1 1 97 ILE O O 3.806 0.398 8.115 1.00 . A A . 97 ILE O 1 1
20 38061 1 1 98 LYS C C 1.788 2.329 9.153 1.00 . A A . 98 LYS C 1 1
20 38062 1 1 98 LYS CA C 1.129 0.913 9.099 1.00 . A A . 98 LYS CA 1 1
20 38063 1 1 98 LYS CB C -0.172 0.890 9.963 1.00 . A A . 98 LYS CB 1 1
20 38064 1 1 98 LYS CD C -2.523 1.980 10.358 1.00 . A A . 98 LYS CD 1 1
20 38065 1 1 98 LYS CE C -2.521 3.144 11.365 1.00 . A A . 98 LYS CE 1 1
20 38066 1 1 98 LYS CG C -1.232 1.911 9.492 1.00 . A A . 98 LYS CG 1 1
20 38067 1 1 98 LYS H H 1.756 -0.830 10.139 1.00 . A A . 98 LYS H 1 1
20 38068 1 1 98 LYS HA H 0.837 0.730 8.068 1.00 . A A . 98 LYS HA 1 1
20 38069 1 1 98 LYS HB2 H -0.607 -0.106 9.918 1.00 . A A . 98 LYS HB2 1 1
20 38070 1 1 98 LYS HB3 H 0.081 1.109 10.994 1.00 . A A . 98 LYS HB3 1 1
20 38071 1 1 98 LYS HD2 H -3.379 2.101 9.702 1.00 . A A . 98 LYS HD2 1 1
20 38072 1 1 98 LYS HD3 H -2.638 1.049 10.905 1.00 . A A . 98 LYS HD3 1 1
20 38073 1 1 98 LYS HE2 H -2.288 4.065 10.844 1.00 . A A . 98 LYS HE2 1 1
20 38074 1 1 98 LYS HE3 H -3.510 3.228 11.800 1.00 . A A . 98 LYS HE3 1 1
20 38075 1 1 98 LYS HG2 H -0.773 2.892 9.461 1.00 . A A . 98 LYS HG2 1 1
20 38076 1 1 98 LYS HG3 H -1.511 1.642 8.479 1.00 . A A . 98 LYS HG3 1 1
20 38077 1 1 98 LYS HZ1 H -1.762 2.086 12.983 1.00 . A A . 98 LYS HZ1 1 1
20 38078 1 1 98 LYS HZ2 H -1.570 3.755 13.115 1.00 . A A . 98 LYS HZ2 1 1
20 38079 1 1 98 LYS HZ3 H -0.578 2.872 12.072 1.00 . A A . 98 LYS HZ3 1 1
20 38080 1 1 98 LYS N N 2.052 -0.200 9.460 1.00 . A A . 98 LYS N 1 1
20 38081 1 1 98 LYS NZ N -1.539 2.952 12.459 1.00 . A A . 98 LYS NZ 1 1
20 38082 1 1 98 LYS O O 1.601 3.097 8.196 1.00 . A A . 98 LYS O 1 1
20 38083 1 1 99 PRO C C 4.177 4.271 9.098 1.00 . A A . 99 PRO C 1 1
20 38084 1 1 99 PRO CA C 3.241 4.054 10.304 1.00 . A A . 99 PRO CA 1 1
20 38085 1 1 99 PRO CB C 4.027 4.009 11.654 1.00 . A A . 99 PRO CB 1 1
20 38086 1 1 99 PRO CD C 2.779 1.970 11.524 1.00 . A A . 99 PRO CD 1 1
20 38087 1 1 99 PRO CG C 4.073 2.554 12.030 1.00 . A A . 99 PRO CG 1 1
20 38088 1 1 99 PRO HA H 2.517 4.868 10.331 1.00 . A A . 99 PRO HA 1 1
20 38089 1 1 99 PRO HB2 H 5.033 4.421 11.536 1.00 . A A . 99 PRO HB2 1 1
20 38090 1 1 99 PRO HB3 H 3.497 4.571 12.412 1.00 . A A . 99 PRO HB3 1 1
20 38091 1 1 99 PRO HD2 H 2.886 0.908 11.336 1.00 . A A . 99 PRO HD2 1 1
20 38092 1 1 99 PRO HD3 H 1.970 2.145 12.228 1.00 . A A . 99 PRO HD3 1 1
20 38093 1 1 99 PRO HG2 H 4.927 2.070 11.552 1.00 . A A . 99 PRO HG2 1 1
20 38094 1 1 99 PRO HG3 H 4.142 2.437 13.108 1.00 . A A . 99 PRO HG3 1 1
20 38095 1 1 99 PRO N N 2.549 2.726 10.252 1.00 . A A . 99 PRO N 1 1
20 38096 1 1 99 PRO O O 4.202 5.361 8.497 1.00 . A A . 99 PRO O 1 1
20 38097 1 1 100 GLU C C 5.158 3.393 6.282 1.00 . A A . 100 GLU C 1 1
20 38098 1 1 100 GLU CA C 5.871 3.239 7.641 1.00 . A A . 100 GLU CA 1 1
20 38099 1 1 100 GLU CB C 6.746 1.960 7.688 1.00 . A A . 100 GLU CB 1 1
20 38100 1 1 100 GLU CD C 8.212 2.850 9.627 1.00 . A A . 100 GLU CD 1 1
20 38101 1 1 100 GLU CG C 7.375 1.675 9.074 1.00 . A A . 100 GLU CG 1 1
20 38102 1 1 100 GLU H H 4.750 2.361 9.200 1.00 . A A . 100 GLU H 1 1
20 38103 1 1 100 GLU HA H 6.506 4.103 7.799 1.00 . A A . 100 GLU HA 1 1
20 38104 1 1 100 GLU HB2 H 6.134 1.104 7.414 1.00 . A A . 100 GLU HB2 1 1
20 38105 1 1 100 GLU HB3 H 7.546 2.056 6.964 1.00 . A A . 100 GLU HB3 1 1
20 38106 1 1 100 GLU HG2 H 6.577 1.450 9.777 1.00 . A A . 100 GLU HG2 1 1
20 38107 1 1 100 GLU HG3 H 8.012 0.802 8.993 1.00 . A A . 100 GLU HG3 1 1
20 38108 1 1 100 GLU N N 4.893 3.207 8.728 1.00 . A A . 100 GLU N 1 1
20 38109 1 1 100 GLU O O 5.622 4.141 5.428 1.00 . A A . 100 GLU O 1 1
20 38110 1 1 100 GLU OE1 O 9.399 2.971 9.253 1.00 . A A . 100 GLU OE1 1 1
20 38111 1 1 100 GLU OE2 O 7.695 3.646 10.450 1.00 . A A . 100 GLU OE2 1 1
20 38112 1 1 101 ILE C C 2.700 4.275 4.692 1.00 . A A . 101 ILE C 1 1
20 38113 1 1 101 ILE CA C 3.147 2.821 4.916 1.00 . A A . 101 ILE CA 1 1
20 38114 1 1 101 ILE CB C 1.879 1.898 5.009 1.00 . A A . 101 ILE CB 1 1
20 38115 1 1 101 ILE CD1 C 1.125 -0.520 5.383 1.00 . A A . 101 ILE CD1 1 1
20 38116 1 1 101 ILE CG1 C 2.291 0.408 5.152 1.00 . A A . 101 ILE CG1 1 1
20 38117 1 1 101 ILE CG2 C 0.934 2.094 3.790 1.00 . A A . 101 ILE CG2 1 1
20 38118 1 1 101 ILE H H 3.684 2.147 6.859 1.00 . A A . 101 ILE H 1 1
20 38119 1 1 101 ILE HA H 3.750 2.493 4.069 1.00 . A A . 101 ILE HA 1 1
20 38120 1 1 101 ILE HB H 1.324 2.189 5.902 1.00 . A A . 101 ILE HB 1 1
20 38121 1 1 101 ILE HD11 H 1.484 -1.533 5.475 1.00 . A A . 101 ILE HD11 1 1
20 38122 1 1 101 ILE HD12 H 0.438 -0.459 4.552 1.00 . A A . 101 ILE HD12 1 1
20 38123 1 1 101 ILE HD13 H 0.611 -0.240 6.293 1.00 . A A . 101 ILE HD13 1 1
20 38124 1 1 101 ILE HG12 H 2.798 0.082 4.254 1.00 . A A . 101 ILE HG12 1 1
20 38125 1 1 101 ILE HG13 H 2.964 0.298 5.996 1.00 . A A . 101 ILE HG13 1 1
20 38126 1 1 101 ILE HG21 H 1.454 1.825 2.880 1.00 . A A . 101 ILE HG21 1 1
20 38127 1 1 101 ILE HG22 H 0.623 3.131 3.728 1.00 . A A . 101 ILE HG22 1 1
20 38128 1 1 101 ILE HG23 H 0.055 1.470 3.897 1.00 . A A . 101 ILE HG23 1 1
20 38129 1 1 101 ILE N N 3.988 2.723 6.130 1.00 . A A . 101 ILE N 1 1
20 38130 1 1 101 ILE O O 2.913 4.826 3.618 1.00 . A A . 101 ILE O 1 1
20 38131 1 1 102 ILE C C 2.768 7.256 5.329 1.00 . A A . 102 ILE C 1 1
20 38132 1 1 102 ILE CA C 1.628 6.278 5.711 1.00 . A A . 102 ILE CA 1 1
20 38133 1 1 102 ILE CB C 0.983 6.674 7.095 1.00 . A A . 102 ILE CB 1 1
20 38134 1 1 102 ILE CD1 C -0.940 6.026 8.718 1.00 . A A . 102 ILE CD1 1 1
20 38135 1 1 102 ILE CG1 C -0.277 5.784 7.376 1.00 . A A . 102 ILE CG1 1 1
20 38136 1 1 102 ILE CG2 C 0.632 8.185 7.162 1.00 . A A . 102 ILE CG2 1 1
20 38137 1 1 102 ILE H H 2.017 4.368 6.576 1.00 . A A . 102 ILE H 1 1
20 38138 1 1 102 ILE HA H 0.852 6.331 4.950 1.00 . A A . 102 ILE HA 1 1
20 38139 1 1 102 ILE HB H 1.721 6.476 7.872 1.00 . A A . 102 ILE HB 1 1
20 38140 1 1 102 ILE HD11 H -0.216 5.889 9.509 1.00 . A A . 102 ILE HD11 1 1
20 38141 1 1 102 ILE HD12 H -1.751 5.327 8.849 1.00 . A A . 102 ILE HD12 1 1
20 38142 1 1 102 ILE HD13 H -1.329 7.037 8.756 1.00 . A A . 102 ILE HD13 1 1
20 38143 1 1 102 ILE HG12 H -1.021 5.964 6.611 1.00 . A A . 102 ILE HG12 1 1
20 38144 1 1 102 ILE HG13 H 0.010 4.737 7.340 1.00 . A A . 102 ILE HG13 1 1
20 38145 1 1 102 ILE HG21 H 0.215 8.422 8.133 1.00 . A A . 102 ILE HG21 1 1
20 38146 1 1 102 ILE HG22 H -0.093 8.424 6.397 1.00 . A A . 102 ILE HG22 1 1
20 38147 1 1 102 ILE HG23 H 1.525 8.776 7.002 1.00 . A A . 102 ILE HG23 1 1
20 38148 1 1 102 ILE N N 2.115 4.882 5.743 1.00 . A A . 102 ILE N 1 1
20 38149 1 1 102 ILE O O 2.562 8.170 4.530 1.00 . A A . 102 ILE O 1 1
20 38150 1 1 103 ASP C C 5.605 7.679 4.092 1.00 . A A . 103 ASP C 1 1
20 38151 1 1 103 ASP CA C 5.199 7.772 5.583 1.00 . A A . 103 ASP CA 1 1
20 38152 1 1 103 ASP CB C 6.351 7.270 6.501 1.00 . A A . 103 ASP CB 1 1
20 38153 1 1 103 ASP CG C 7.714 7.924 6.206 1.00 . A A . 103 ASP CG 1 1
20 38154 1 1 103 ASP H H 4.059 6.203 6.450 1.00 . A A . 103 ASP H 1 1
20 38155 1 1 103 ASP HA H 4.986 8.812 5.825 1.00 . A A . 103 ASP HA 1 1
20 38156 1 1 103 ASP HB2 H 6.090 7.479 7.534 1.00 . A A . 103 ASP HB2 1 1
20 38157 1 1 103 ASP HB3 H 6.445 6.192 6.390 1.00 . A A . 103 ASP HB3 1 1
20 38158 1 1 103 ASP N N 3.977 6.985 5.858 1.00 . A A . 103 ASP N 1 1
20 38159 1 1 103 ASP O O 5.986 8.685 3.475 1.00 . A A . 103 ASP O 1 1
20 38160 1 1 103 ASP OD1 O 7.892 9.121 6.537 1.00 . A A . 103 ASP OD1 1 1
20 38161 1 1 103 ASP OD2 O 8.607 7.258 5.628 1.00 . A A . 103 ASP OD2 1 1
20 38162 1 1 104 LEU C C 4.769 6.920 1.205 1.00 . A A . 104 LEU C 1 1
20 38163 1 1 104 LEU CA C 5.795 6.197 2.105 1.00 . A A . 104 LEU CA 1 1
20 38164 1 1 104 LEU CB C 5.797 4.661 1.841 1.00 . A A . 104 LEU CB 1 1
20 38165 1 1 104 LEU CD1 C 6.677 2.322 2.429 1.00 . A A . 104 LEU CD1 1 1
20 38166 1 1 104 LEU CD2 C 8.303 4.271 2.198 1.00 . A A . 104 LEU CD2 1 1
20 38167 1 1 104 LEU CG C 6.884 3.839 2.605 1.00 . A A . 104 LEU CG 1 1
20 38168 1 1 104 LEU H H 5.278 5.696 4.101 1.00 . A A . 104 LEU H 1 1
20 38169 1 1 104 LEU HA H 6.787 6.589 1.889 1.00 . A A . 104 LEU HA 1 1
20 38170 1 1 104 LEU HB2 H 4.820 4.275 2.118 1.00 . A A . 104 LEU HB2 1 1
20 38171 1 1 104 LEU HB3 H 5.933 4.493 0.775 1.00 . A A . 104 LEU HB3 1 1
20 38172 1 1 104 LEU HD11 H 5.696 2.048 2.791 1.00 . A A . 104 LEU HD11 1 1
20 38173 1 1 104 LEU HD12 H 7.425 1.782 2.996 1.00 . A A . 104 LEU HD12 1 1
20 38174 1 1 104 LEU HD13 H 6.760 2.054 1.381 1.00 . A A . 104 LEU HD13 1 1
20 38175 1 1 104 LEU HD21 H 8.454 5.307 2.461 1.00 . A A . 104 LEU HD21 1 1
20 38176 1 1 104 LEU HD22 H 8.439 4.147 1.130 1.00 . A A . 104 LEU HD22 1 1
20 38177 1 1 104 LEU HD23 H 9.034 3.667 2.721 1.00 . A A . 104 LEU HD23 1 1
20 38178 1 1 104 LEU HG H 6.783 4.043 3.664 1.00 . A A . 104 LEU HG 1 1
20 38179 1 1 104 LEU N N 5.517 6.459 3.530 1.00 . A A . 104 LEU N 1 1
20 38180 1 1 104 LEU O O 5.143 7.553 0.207 1.00 . A A . 104 LEU O 1 1
20 38181 1 1 105 LEU C C 2.471 9.047 0.964 1.00 . A A . 105 LEU C 1 1
20 38182 1 1 105 LEU CA C 2.362 7.505 0.877 1.00 . A A . 105 LEU CA 1 1
20 38183 1 1 105 LEU CB C 0.971 7.015 1.414 1.00 . A A . 105 LEU CB 1 1
20 38184 1 1 105 LEU CD1 C 1.289 4.474 0.983 1.00 . A A . 105 LEU CD1 1 1
20 38185 1 1 105 LEU CD2 C -1.045 5.434 1.316 1.00 . A A . 105 LEU CD2 1 1
20 38186 1 1 105 LEU CG C 0.380 5.701 0.782 1.00 . A A . 105 LEU CG 1 1
20 38187 1 1 105 LEU H H 3.270 6.348 2.405 1.00 . A A . 105 LEU H 1 1
20 38188 1 1 105 LEU HA H 2.448 7.226 -0.171 1.00 . A A . 105 LEU HA 1 1
20 38189 1 1 105 LEU HB2 H 1.056 6.866 2.487 1.00 . A A . 105 LEU HB2 1 1
20 38190 1 1 105 LEU HB3 H 0.243 7.810 1.254 1.00 . A A . 105 LEU HB3 1 1
20 38191 1 1 105 LEU HD11 H 1.397 4.260 2.037 1.00 . A A . 105 LEU HD11 1 1
20 38192 1 1 105 LEU HD12 H 2.264 4.672 0.558 1.00 . A A . 105 LEU HD12 1 1
20 38193 1 1 105 LEU HD13 H 0.858 3.613 0.484 1.00 . A A . 105 LEU HD13 1 1
20 38194 1 1 105 LEU HD21 H -1.014 5.282 2.389 1.00 . A A . 105 LEU HD21 1 1
20 38195 1 1 105 LEU HD22 H -1.456 4.554 0.842 1.00 . A A . 105 LEU HD22 1 1
20 38196 1 1 105 LEU HD23 H -1.678 6.284 1.095 1.00 . A A . 105 LEU HD23 1 1
20 38197 1 1 105 LEU HG H 0.295 5.848 -0.287 1.00 . A A . 105 LEU HG 1 1
20 38198 1 1 105 LEU N N 3.479 6.848 1.597 1.00 . A A . 105 LEU N 1 1
20 38199 1 1 105 LEU O O 1.974 9.755 0.083 1.00 . A A . 105 LEU O 1 1
20 38200 1 1 106 THR C C 4.490 11.504 1.289 1.00 . A A . 106 THR C 1 1
20 38201 1 1 106 THR CA C 3.367 10.992 2.218 1.00 . A A . 106 THR CA 1 1
20 38202 1 1 106 THR CB C 3.720 11.277 3.717 1.00 . A A . 106 THR CB 1 1
20 38203 1 1 106 THR CG2 C 4.077 12.749 3.990 1.00 . A A . 106 THR CG2 1 1
20 38204 1 1 106 THR H H 3.550 8.943 2.662 1.00 . A A . 106 THR H 1 1
20 38205 1 1 106 THR HA H 2.439 11.515 1.982 1.00 . A A . 106 THR HA 1 1
20 38206 1 1 106 THR HB H 4.573 10.661 3.991 1.00 . A A . 106 THR HB 1 1
20 38207 1 1 106 THR HG1 H 2.082 10.237 4.100 1.00 . A A . 106 THR HG1 1 1
20 38208 1 1 106 THR HG21 H 4.959 13.025 3.421 1.00 . A A . 106 THR HG21 1 1
20 38209 1 1 106 THR HG22 H 4.277 12.889 5.045 1.00 . A A . 106 THR HG22 1 1
20 38210 1 1 106 THR HG23 H 3.254 13.382 3.697 1.00 . A A . 106 THR HG23 1 1
20 38211 1 1 106 THR N N 3.148 9.553 2.013 1.00 . A A . 106 THR N 1 1
20 38212 1 1 106 THR O O 4.305 12.503 0.585 1.00 . A A . 106 THR O 1 1
20 38213 1 1 106 THR OG1 O 2.617 10.901 4.554 1.00 . A A . 106 THR OG1 1 1
20 38214 1 1 107 LYS C C 6.596 11.172 -0.984 1.00 . A A . 107 LYS C 1 1
20 38215 1 1 107 LYS CA C 6.838 11.227 0.531 1.00 . A A . 107 LYS CA 1 1
20 38216 1 1 107 LYS CB C 8.106 10.414 0.921 1.00 . A A . 107 LYS CB 1 1
20 38217 1 1 107 LYS CD C 9.434 8.186 0.881 1.00 . A A . 107 LYS CD 1 1
20 38218 1 1 107 LYS CE C 9.421 7.755 2.363 1.00 . A A . 107 LYS CE 1 1
20 38219 1 1 107 LYS CG C 8.156 8.944 0.438 1.00 . A A . 107 LYS CG 1 1
20 38220 1 1 107 LYS H H 5.674 9.933 1.763 1.00 . A A . 107 LYS H 1 1
20 38221 1 1 107 LYS HA H 7.007 12.267 0.811 1.00 . A A . 107 LYS HA 1 1
20 38222 1 1 107 LYS HB2 H 8.978 10.925 0.527 1.00 . A A . 107 LYS HB2 1 1
20 38223 1 1 107 LYS HB3 H 8.183 10.410 2.004 1.00 . A A . 107 LYS HB3 1 1
20 38224 1 1 107 LYS HD2 H 9.532 7.296 0.271 1.00 . A A . 107 LYS HD2 1 1
20 38225 1 1 107 LYS HD3 H 10.300 8.821 0.708 1.00 . A A . 107 LYS HD3 1 1
20 38226 1 1 107 LYS HE2 H 8.540 7.152 2.541 1.00 . A A . 107 LYS HE2 1 1
20 38227 1 1 107 LYS HE3 H 10.298 7.147 2.549 1.00 . A A . 107 LYS HE3 1 1
20 38228 1 1 107 LYS HG2 H 7.289 8.420 0.822 1.00 . A A . 107 LYS HG2 1 1
20 38229 1 1 107 LYS HG3 H 8.109 8.941 -0.650 1.00 . A A . 107 LYS HG3 1 1
20 38230 1 1 107 LYS HZ1 H 9.423 8.516 4.308 1.00 . A A . 107 LYS HZ1 1 1
20 38231 1 1 107 LYS HZ2 H 8.568 9.468 3.206 1.00 . A A . 107 LYS HZ2 1 1
20 38232 1 1 107 LYS HZ3 H 10.257 9.475 3.199 1.00 . A A . 107 LYS HZ3 1 1
20 38233 1 1 107 LYS N N 5.641 10.783 1.274 1.00 . A A . 107 LYS N 1 1
20 38234 1 1 107 LYS NZ N 9.417 8.883 3.336 1.00 . A A . 107 LYS NZ 1 1
20 38235 1 1 107 LYS O O 6.997 12.090 -1.699 1.00 . A A . 107 LYS O 1 1
20 38236 1 1 108 GLN C C 4.744 11.128 -3.361 1.00 . A A . 108 GLN C 1 1
20 38237 1 1 108 GLN CA C 5.539 9.921 -2.863 1.00 . A A . 108 GLN CA 1 1
20 38238 1 1 108 GLN CB C 4.698 8.622 -3.072 1.00 . A A . 108 GLN CB 1 1
20 38239 1 1 108 GLN CD C 3.053 7.373 -4.599 1.00 . A A . 108 GLN CD 1 1
20 38240 1 1 108 GLN CG C 3.883 8.615 -4.389 1.00 . A A . 108 GLN CG 1 1
20 38241 1 1 108 GLN H H 5.631 9.409 -0.806 1.00 . A A . 108 GLN H 1 1
20 38242 1 1 108 GLN HA H 6.460 9.840 -3.435 1.00 . A A . 108 GLN HA 1 1
20 38243 1 1 108 GLN HB2 H 5.367 7.767 -3.082 1.00 . A A . 108 GLN HB2 1 1
20 38244 1 1 108 GLN HB3 H 4.007 8.511 -2.242 1.00 . A A . 108 GLN HB3 1 1
20 38245 1 1 108 GLN HE21 H 4.448 6.607 -5.783 1.00 . A A . 108 GLN HE21 1 1
20 38246 1 1 108 GLN HE22 H 3.046 5.631 -5.536 1.00 . A A . 108 GLN HE22 1 1
20 38247 1 1 108 GLN HG2 H 3.211 9.467 -4.389 1.00 . A A . 108 GLN HG2 1 1
20 38248 1 1 108 GLN HG3 H 4.570 8.722 -5.222 1.00 . A A . 108 GLN HG3 1 1
20 38249 1 1 108 GLN N N 5.906 10.098 -1.446 1.00 . A A . 108 GLN N 1 1
20 38250 1 1 108 GLN NE2 N 3.569 6.444 -5.383 1.00 . A A . 108 GLN NE2 1 1
20 38251 1 1 108 GLN O O 5.157 11.815 -4.292 1.00 . A A . 108 GLN O 1 1
20 38252 1 1 108 GLN OE1 O 1.929 7.272 -4.110 1.00 . A A . 108 GLN OE1 1 1
20 38253 1 1 109 LEU C C 3.185 13.826 -2.819 1.00 . A A . 109 LEU C 1 1
20 38254 1 1 109 LEU CA C 2.647 12.396 -3.079 1.00 . A A . 109 LEU CA 1 1
20 38255 1 1 109 LEU CB C 1.297 12.123 -2.349 1.00 . A A . 109 LEU CB 1 1
20 38256 1 1 109 LEU CD1 C -0.754 10.618 -1.950 1.00 . A A . 109 LEU CD1 1 1
20 38257 1 1 109 LEU CD2 C 0.180 10.895 -4.317 1.00 . A A . 109 LEU CD2 1 1
20 38258 1 1 109 LEU CG C 0.517 10.840 -2.806 1.00 . A A . 109 LEU CG 1 1
20 38259 1 1 109 LEU H H 3.423 10.838 -1.886 1.00 . A A . 109 LEU H 1 1
20 38260 1 1 109 LEU HA H 2.483 12.293 -4.146 1.00 . A A . 109 LEU HA 1 1
20 38261 1 1 109 LEU HB2 H 1.501 12.034 -1.283 1.00 . A A . 109 LEU HB2 1 1
20 38262 1 1 109 LEU HB3 H 0.649 12.978 -2.490 1.00 . A A . 109 LEU HB3 1 1
20 38263 1 1 109 LEU HD11 H -0.474 10.496 -0.913 1.00 . A A . 109 LEU HD11 1 1
20 38264 1 1 109 LEU HD12 H -1.269 9.724 -2.283 1.00 . A A . 109 LEU HD12 1 1
20 38265 1 1 109 LEU HD13 H -1.421 11.469 -2.043 1.00 . A A . 109 LEU HD13 1 1
20 38266 1 1 109 LEU HD21 H -0.370 10.009 -4.605 1.00 . A A . 109 LEU HD21 1 1
20 38267 1 1 109 LEU HD22 H 1.099 10.942 -4.890 1.00 . A A . 109 LEU HD22 1 1
20 38268 1 1 109 LEU HD23 H -0.417 11.773 -4.534 1.00 . A A . 109 LEU HD23 1 1
20 38269 1 1 109 LEU HG H 1.155 9.975 -2.650 1.00 . A A . 109 LEU HG 1 1
20 38270 1 1 109 LEU N N 3.614 11.374 -2.687 1.00 . A A . 109 LEU N 1 1
20 38271 1 1 109 LEU O O 2.589 14.812 -3.274 1.00 . A A . 109 LEU O 1 1
20 38272 1 1 110 ALA C C 5.658 15.786 -3.064 1.00 . A A . 110 ALA C 1 1
20 38273 1 1 110 ALA CA C 4.981 15.218 -1.802 1.00 . A A . 110 ALA CA 1 1
20 38274 1 1 110 ALA CB C 5.998 15.075 -0.652 1.00 . A A . 110 ALA CB 1 1
20 38275 1 1 110 ALA H H 4.721 13.117 -1.724 1.00 . A A . 110 ALA H 1 1
20 38276 1 1 110 ALA HA H 4.209 15.916 -1.474 1.00 . A A . 110 ALA HA 1 1
20 38277 1 1 110 ALA HB1 H 5.503 14.674 0.222 1.00 . A A . 110 ALA HB1 1 1
20 38278 1 1 110 ALA HB2 H 6.418 16.045 -0.410 1.00 . A A . 110 ALA HB2 1 1
20 38279 1 1 110 ALA HB3 H 6.796 14.404 -0.947 1.00 . A A . 110 ALA HB3 1 1
20 38280 1 1 110 ALA N N 4.319 13.932 -2.086 1.00 . A A . 110 ALA N 1 1
20 38281 1 1 110 ALA O O 5.658 17.004 -3.266 1.00 . A A . 110 ALA O 1 1
20 38282 1 1 111 TYR C C 6.122 14.835 -6.417 1.00 . A A . 111 TYR C 1 1
20 38283 1 1 111 TYR CA C 6.913 15.301 -5.177 1.00 . A A . 111 TYR CA 1 1
20 38284 1 1 111 TYR CB C 8.385 14.783 -5.225 1.00 . A A . 111 TYR CB 1 1
20 38285 1 1 111 TYR CD1 C 8.120 12.281 -5.800 1.00 . A A . 111 TYR CD1 1 1
20 38286 1 1 111 TYR CD2 C 9.240 12.854 -3.764 1.00 . A A . 111 TYR CD2 1 1
20 38287 1 1 111 TYR CE1 C 8.303 10.940 -5.530 1.00 . A A . 111 TYR CE1 1 1
20 38288 1 1 111 TYR CE2 C 9.428 11.508 -3.496 1.00 . A A . 111 TYR CE2 1 1
20 38289 1 1 111 TYR CG C 8.582 13.280 -4.926 1.00 . A A . 111 TYR CG 1 1
20 38290 1 1 111 TYR CZ C 8.952 10.560 -4.378 1.00 . A A . 111 TYR CZ 1 1
20 38291 1 1 111 TYR H H 6.222 13.945 -3.663 1.00 . A A . 111 TYR H 1 1
20 38292 1 1 111 TYR HA H 6.937 16.389 -5.206 1.00 . A A . 111 TYR HA 1 1
20 38293 1 1 111 TYR HB2 H 8.797 14.973 -6.209 1.00 . A A . 111 TYR HB2 1 1
20 38294 1 1 111 TYR HB3 H 8.970 15.347 -4.502 1.00 . A A . 111 TYR HB3 1 1
20 38295 1 1 111 TYR HD1 H 7.607 12.574 -6.701 1.00 . A A . 111 TYR HD1 1 1
20 38296 1 1 111 TYR HD2 H 9.613 13.593 -3.067 1.00 . A A . 111 TYR HD2 1 1
20 38297 1 1 111 TYR HE1 H 7.934 10.192 -6.220 1.00 . A A . 111 TYR HE1 1 1
20 38298 1 1 111 TYR HE2 H 9.937 11.202 -2.586 1.00 . A A . 111 TYR HE2 1 1
20 38299 1 1 111 TYR HH H 8.803 9.037 -3.202 1.00 . A A . 111 TYR HH 1 1
20 38300 1 1 111 TYR N N 6.242 14.900 -3.903 1.00 . A A . 111 TYR N 1 1
20 38301 1 1 111 TYR O O 6.316 15.360 -7.517 1.00 . A A . 111 TYR O 1 1
20 38302 1 1 111 TYR OH O 9.121 9.215 -4.098 1.00 . A A . 111 TYR OH 1 1
20 38303 1 1 112 GLY C C 2.967 13.422 -7.049 1.00 . A A . 112 GLY C 1 1
20 38304 1 1 112 GLY CA C 4.448 13.242 -7.293 1.00 . A A . 112 GLY CA 1 1
20 38305 1 1 112 GLY H H 5.084 13.544 -5.304 1.00 . A A . 112 GLY H 1 1
20 38306 1 1 112 GLY HA2 H 4.709 13.690 -8.252 1.00 . A A . 112 GLY HA2 1 1
20 38307 1 1 112 GLY HA3 H 4.672 12.183 -7.331 1.00 . A A . 112 GLY HA3 1 1
20 38308 1 1 112 GLY N N 5.236 13.851 -6.217 1.00 . A A . 112 GLY N 1 1
20 38309 1 1 112 GLY O O 2.555 13.772 -5.946 1.00 . A A . 112 GLY O 1 1
20 38310 1 1 113 GLU C C 0.060 11.947 -8.002 1.00 . A A . 113 GLU C 1 1
20 38311 1 1 113 GLU CA C 0.701 13.346 -8.032 1.00 . A A . 113 GLU CA 1 1
20 38312 1 1 113 GLU CB C 0.153 14.150 -9.256 1.00 . A A . 113 GLU CB 1 1
20 38313 1 1 113 GLU CD C 2.146 15.579 -10.139 1.00 . A A . 113 GLU CD 1 1
20 38314 1 1 113 GLU CG C 0.754 15.570 -9.466 1.00 . A A . 113 GLU CG 1 1
20 38315 1 1 113 GLU H H 2.585 13.013 -8.954 1.00 . A A . 113 GLU H 1 1
20 38316 1 1 113 GLU HA H 0.427 13.871 -7.114 1.00 . A A . 113 GLU HA 1 1
20 38317 1 1 113 GLU HB2 H 0.334 13.572 -10.159 1.00 . A A . 113 GLU HB2 1 1
20 38318 1 1 113 GLU HB3 H -0.920 14.257 -9.137 1.00 . A A . 113 GLU HB3 1 1
20 38319 1 1 113 GLU HG2 H 0.073 16.146 -10.090 1.00 . A A . 113 GLU HG2 1 1
20 38320 1 1 113 GLU HG3 H 0.824 16.063 -8.502 1.00 . A A . 113 GLU HG3 1 1
20 38321 1 1 113 GLU N N 2.170 13.231 -8.098 1.00 . A A . 113 GLU N 1 1
20 38322 1 1 113 GLU O O -1.051 11.775 -7.495 1.00 . A A . 113 GLU O 1 1
20 38323 1 1 113 GLU OE1 O 2.222 15.372 -11.373 1.00 . A A . 113 GLU OE1 1 1
20 38324 1 1 113 GLU OE2 O 3.168 15.796 -9.452 1.00 . A A . 113 GLU OE2 1 1
20 38325 1 1 114 ASP C C 0.907 8.537 -7.942 1.00 . A A . 114 ASP C 1 1
20 38326 1 1 114 ASP CA C 0.258 9.610 -8.828 1.00 . A A . 114 ASP CA 1 1
20 38327 1 1 114 ASP CB C 0.517 9.284 -10.318 1.00 . A A . 114 ASP CB 1 1
20 38328 1 1 114 ASP CG C -0.214 10.237 -11.277 1.00 . A A . 114 ASP CG 1 1
20 38329 1 1 114 ASP H H 1.739 11.122 -8.709 1.00 . A A . 114 ASP H 1 1
20 38330 1 1 114 ASP HA H -0.818 9.612 -8.653 1.00 . A A . 114 ASP HA 1 1
20 38331 1 1 114 ASP HB2 H 1.583 9.339 -10.518 1.00 . A A . 114 ASP HB2 1 1
20 38332 1 1 114 ASP HB3 H 0.188 8.270 -10.526 1.00 . A A . 114 ASP HB3 1 1
20 38333 1 1 114 ASP N N 0.792 10.953 -8.529 1.00 . A A . 114 ASP N 1 1
20 38334 1 1 114 ASP O O 2.004 8.738 -7.412 1.00 . A A . 114 ASP O 1 1
20 38335 1 1 114 ASP OD1 O -1.400 9.997 -11.573 1.00 . A A . 114 ASP OD1 1 1
20 38336 1 1 114 ASP OD2 O 0.397 11.231 -11.739 1.00 . A A . 114 ASP OD2 1 1
20 38337 1 1 115 VAL C C 1.620 5.336 -8.007 1.00 . A A . 115 VAL C 1 1
20 38338 1 1 115 VAL CA C 0.707 6.196 -7.093 1.00 . A A . 115 VAL CA 1 1
20 38339 1 1 115 VAL CB C -0.483 5.325 -6.505 1.00 . A A . 115 VAL CB 1 1
20 38340 1 1 115 VAL CG1 C -1.511 4.925 -7.588 1.00 . A A . 115 VAL CG1 1 1
20 38341 1 1 115 VAL CG2 C 0.042 4.083 -5.742 1.00 . A A . 115 VAL CG2 1 1
20 38342 1 1 115 VAL H H -0.687 7.350 -8.207 1.00 . A A . 115 VAL H 1 1
20 38343 1 1 115 VAL HA H 1.300 6.547 -6.249 1.00 . A A . 115 VAL HA 1 1
20 38344 1 1 115 VAL HB H -1.011 5.947 -5.785 1.00 . A A . 115 VAL HB 1 1
20 38345 1 1 115 VAL HG11 H -1.031 4.316 -8.343 1.00 . A A . 115 VAL HG11 1 1
20 38346 1 1 115 VAL HG12 H -1.913 5.816 -8.054 1.00 . A A . 115 VAL HG12 1 1
20 38347 1 1 115 VAL HG13 H -2.324 4.363 -7.140 1.00 . A A . 115 VAL HG13 1 1
20 38348 1 1 115 VAL HG21 H 0.565 3.424 -6.426 1.00 . A A . 115 VAL HG21 1 1
20 38349 1 1 115 VAL HG22 H -0.785 3.545 -5.292 1.00 . A A . 115 VAL HG22 1 1
20 38350 1 1 115 VAL HG23 H 0.724 4.396 -4.965 1.00 . A A . 115 VAL HG23 1 1
20 38351 1 1 115 VAL N N 0.207 7.389 -7.810 1.00 . A A . 115 VAL N 1 1
20 38352 1 1 115 VAL O O 2.687 4.879 -7.584 1.00 . A A . 115 VAL O 1 1
20 38353 1 1 116 ILE C C 2.431 5.197 -11.413 1.00 . A A . 116 ILE C 1 1
20 38354 1 1 116 ILE CA C 1.894 4.305 -10.268 1.00 . A A . 116 ILE CA 1 1
20 38355 1 1 116 ILE CB C 0.927 3.189 -10.861 1.00 . A A . 116 ILE CB 1 1
20 38356 1 1 116 ILE CD1 C -0.663 1.249 -10.163 1.00 . A A . 116 ILE CD1 1 1
20 38357 1 1 116 ILE CG1 C 0.355 2.290 -9.715 1.00 . A A . 116 ILE CG1 1 1
20 38358 1 1 116 ILE CG2 C 1.628 2.320 -11.948 1.00 . A A . 116 ILE CG2 1 1
20 38359 1 1 116 ILE H H 0.345 5.557 -9.525 1.00 . A A . 116 ILE H 1 1
20 38360 1 1 116 ILE HA H 2.737 3.805 -9.790 1.00 . A A . 116 ILE HA 1 1
20 38361 1 1 116 ILE HB H 0.093 3.696 -11.341 1.00 . A A . 116 ILE HB 1 1
20 38362 1 1 116 ILE HD11 H -1.015 0.704 -9.302 1.00 . A A . 116 ILE HD11 1 1
20 38363 1 1 116 ILE HD12 H -0.202 0.561 -10.860 1.00 . A A . 116 ILE HD12 1 1
20 38364 1 1 116 ILE HD13 H -1.498 1.741 -10.641 1.00 . A A . 116 ILE HD13 1 1
20 38365 1 1 116 ILE HG12 H 1.167 1.763 -9.234 1.00 . A A . 116 ILE HG12 1 1
20 38366 1 1 116 ILE HG13 H -0.133 2.920 -8.978 1.00 . A A . 116 ILE HG13 1 1
20 38367 1 1 116 ILE HG21 H 2.479 1.807 -11.517 1.00 . A A . 116 ILE HG21 1 1
20 38368 1 1 116 ILE HG22 H 1.964 2.948 -12.760 1.00 . A A . 116 ILE HG22 1 1
20 38369 1 1 116 ILE HG23 H 0.929 1.586 -12.336 1.00 . A A . 116 ILE HG23 1 1
20 38370 1 1 116 ILE N N 1.183 5.134 -9.261 1.00 . A A . 116 ILE N 1 1
20 38371 1 1 116 ILE O O 3.498 4.918 -11.965 1.00 . A A . 116 ILE O 1 1
20 38372 1 1 117 SER C C 1.333 6.231 -14.151 1.00 . A A . 117 SER C 1 1
20 38373 1 1 117 SER CA C 1.827 7.081 -12.963 1.00 . A A . 117 SER CA 1 1
20 38374 1 1 117 SER CB C 3.270 7.637 -13.166 1.00 . A A . 117 SER CB 1 1
20 38375 1 1 117 SER H H 1.018 6.584 -11.057 1.00 . A A . 117 SER H 1 1
20 38376 1 1 117 SER HA H 1.147 7.921 -12.867 1.00 . A A . 117 SER HA 1 1
20 38377 1 1 117 SER HB2 H 3.970 6.815 -13.176 1.00 . A A . 117 SER HB2 1 1
20 38378 1 1 117 SER HB3 H 3.331 8.168 -14.110 1.00 . A A . 117 SER HB3 1 1
20 38379 1 1 117 SER HG H 3.582 9.437 -12.443 1.00 . A A . 117 SER HG 1 1
20 38380 1 1 117 SER N N 1.690 6.292 -11.712 1.00 . A A . 117 SER N 1 1
20 38381 1 1 117 SER O O 1.955 6.166 -15.218 1.00 . A A . 117 SER O 1 1
20 38382 1 1 117 SER OG O 3.632 8.529 -12.117 1.00 . A A . 117 SER OG 1 1
20 38383 1 1 118 LYS C C -1.262 5.620 -15.891 1.00 . A A . 118 LYS C 1 1
20 38384 1 1 118 LYS CA C -0.516 4.717 -14.874 1.00 . A A . 118 LYS CA 1 1
20 38385 1 1 118 LYS CB C -1.459 3.756 -14.056 1.00 . A A . 118 LYS CB 1 1
20 38386 1 1 118 LYS CD C -3.147 2.810 -15.801 1.00 . A A . 118 LYS CD 1 1
20 38387 1 1 118 LYS CE C -3.896 1.550 -16.268 1.00 . A A . 118 LYS CE 1 1
20 38388 1 1 118 LYS CG C -2.033 2.501 -14.777 1.00 . A A . 118 LYS CG 1 1
20 38389 1 1 118 LYS H H -0.257 5.730 -13.050 1.00 . A A . 118 LYS H 1 1
20 38390 1 1 118 LYS HA H 0.233 4.127 -15.399 1.00 . A A . 118 LYS HA 1 1
20 38391 1 1 118 LYS HB2 H -0.902 3.397 -13.195 1.00 . A A . 118 LYS HB2 1 1
20 38392 1 1 118 LYS HB3 H -2.297 4.339 -13.681 1.00 . A A . 118 LYS HB3 1 1
20 38393 1 1 118 LYS HD2 H -3.865 3.489 -15.347 1.00 . A A . 118 LYS HD2 1 1
20 38394 1 1 118 LYS HD3 H -2.705 3.296 -16.665 1.00 . A A . 118 LYS HD3 1 1
20 38395 1 1 118 LYS HE2 H -4.427 1.124 -15.425 1.00 . A A . 118 LYS HE2 1 1
20 38396 1 1 118 LYS HE3 H -4.613 1.833 -17.028 1.00 . A A . 118 LYS HE3 1 1
20 38397 1 1 118 LYS HG2 H -1.226 1.996 -15.291 1.00 . A A . 118 LYS HG2 1 1
20 38398 1 1 118 LYS HG3 H -2.434 1.828 -14.020 1.00 . A A . 118 LYS HG3 1 1
20 38399 1 1 118 LYS HZ1 H -2.365 0.140 -16.088 1.00 . A A . 118 LYS HZ1 1 1
20 38400 1 1 118 LYS HZ2 H -2.415 0.909 -17.590 1.00 . A A . 118 LYS HZ2 1 1
20 38401 1 1 118 LYS HZ3 H -3.554 -0.276 -17.214 1.00 . A A . 118 LYS HZ3 1 1
20 38402 1 1 118 LYS N N 0.171 5.590 -13.916 1.00 . A A . 118 LYS N 1 1
20 38403 1 1 118 LYS NZ N -2.993 0.513 -16.828 1.00 . A A . 118 LYS NZ 1 1
20 38404 1 1 118 LYS O O -2.445 5.938 -15.706 1.00 . A A . 118 LYS O 1 1
20 38405 1 1 119 GLU C C -1.508 8.338 -17.366 1.00 . A A . 119 GLU C 1 1
20 38406 1 1 119 GLU CA C -0.972 7.003 -17.971 1.00 . A A . 119 GLU CA 1 1
20 38407 1 1 119 GLU CB C -2.006 6.322 -18.922 1.00 . A A . 119 GLU CB 1 1
20 38408 1 1 119 GLU CD C -2.453 4.590 -20.759 1.00 . A A . 119 GLU CD 1 1
20 38409 1 1 119 GLU CG C -1.447 5.132 -19.730 1.00 . A A . 119 GLU CG 1 1
20 38410 1 1 119 GLU H H 0.423 5.776 -16.960 1.00 . A A . 119 GLU H 1 1
20 38411 1 1 119 GLU HA H -0.091 7.243 -18.566 1.00 . A A . 119 GLU HA 1 1
20 38412 1 1 119 GLU HB2 H -2.837 5.968 -18.325 1.00 . A A . 119 GLU HB2 1 1
20 38413 1 1 119 GLU HB3 H -2.381 7.065 -19.627 1.00 . A A . 119 GLU HB3 1 1
20 38414 1 1 119 GLU HG2 H -0.549 5.456 -20.248 1.00 . A A . 119 GLU HG2 1 1
20 38415 1 1 119 GLU HG3 H -1.183 4.336 -19.041 1.00 . A A . 119 GLU HG3 1 1
20 38416 1 1 119 GLU N N -0.506 6.071 -16.919 1.00 . A A . 119 GLU N 1 1
20 38417 1 1 119 GLU O O -2.736 8.494 -17.201 1.00 . A A . 119 GLU O 1 1
20 38418 1 1 119 GLU OXT O -0.684 9.231 -17.055 1.00 . A A . 119 GLU OXT 1 1
20 38419 1 1 119 GLU OE1 O -3.395 3.880 -20.361 1.00 . A A . 119 GLU OE1 1 1
20 38420 1 1 119 GLU OE2 O -2.311 4.875 -21.964 1.00 . A A . 119 GLU OE2 1 1
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