NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
560192 |
2m0m   |
18811 | cing | 4-filtered-FRED | STAR | entry | full | 3860 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m0m
# This FRED archive file contains, for PDB entry <2m0m>:
#
# - 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_2m0m
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m0m
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 20961.25
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 $Minor_ampullate_fibroin_1 A . 1 1
2 . 1 $Minor_ampullate_fibroin_1 B . 1 1
stop_
save_
save_Minor_ampullate_fibroin_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Minor ampullate fibroin 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VGTTVASTTSRLSTAEASSRISTAASTLVSGGYLNTAALPSVIADLFAQVGASSPGVSDSEVLIQVLLEIVSSLIHILSSSSVGQVDFSSVGSSAAAVGQSMQVVMG
_Entity.Number_of_monomers 107
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 VAL . 1 1
2 GLY . 1 1
3 THR . 1 1
4 THR . 1 1
5 VAL . 1 1
6 ALA . 1 1
7 SER . 1 1
8 THR . 1 1
9 THR . 1 1
10 SER . 1 1
11 ARG . 1 1
12 LEU . 1 1
13 SER . 1 1
14 THR . 1 1
15 ALA . 1 1
16 GLU . 1 1
17 ALA . 1 1
18 SER . 1 1
19 SER . 1 1
20 ARG . 1 1
21 ILE . 1 1
22 SER . 1 1
23 THR . 1 1
24 ALA . 1 1
25 ALA . 1 1
26 SER . 1 1
27 THR . 1 1
28 LEU . 1 1
29 VAL . 1 1
30 SER . 1 1
31 GLY . 1 1
32 GLY . 1 1
33 TYR . 1 1
34 LEU . 1 1
35 ASN . 1 1
36 THR . 1 1
37 ALA . 1 1
38 ALA . 1 1
39 LEU . 1 1
40 PRO . 1 1
41 SER . 1 1
42 VAL . 1 1
43 ILE . 1 1
44 ALA . 1 1
45 ASP . 1 1
46 LEU . 1 1
47 PHE . 1 1
48 ALA . 1 1
49 GLN . 1 1
50 VAL . 1 1
51 GLY . 1 1
52 ALA . 1 1
53 SER . 1 1
54 SER . 1 1
55 PRO . 1 1
56 GLY . 1 1
57 VAL . 1 1
58 SER . 1 1
59 ASP . 1 1
60 SER . 1 1
61 GLU . 1 1
62 VAL . 1 1
63 LEU . 1 1
64 ILE . 1 1
65 GLN . 1 1
66 VAL . 1 1
67 LEU . 1 1
68 LEU . 1 1
69 GLU . 1 1
70 ILE . 1 1
71 VAL . 1 1
72 SER . 1 1
73 SER . 1 1
74 LEU . 1 1
75 ILE . 1 1
76 HIS . 1 1
77 ILE . 1 1
78 LEU . 1 1
79 SER . 1 1
80 SER . 1 1
81 SER . 1 1
82 SER . 1 1
83 VAL . 1 1
84 GLY . 1 1
85 GLN . 1 1
86 VAL . 1 1
87 ASP . 1 1
88 PHE . 1 1
89 SER . 1 1
90 SER . 1 1
91 VAL . 1 1
92 GLY . 1 1
93 SER . 1 1
94 SER . 1 1
95 ALA . 1 1
96 ALA . 1 1
97 ALA . 1 1
98 VAL . 1 1
99 GLY . 1 1
100 GLN . 1 1
101 SER . 1 1
102 MET . 1 1
103 GLN . 1 1
104 VAL . 1 1
105 VAL . 1 1
106 MET . 1 1
107 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
VAL 1 1 1 1
GLY 2 2 1 1
THR 3 3 1 1
THR 4 4 1 1
VAL 5 5 1 1
ALA 6 6 1 1
SER 7 7 1 1
THR 8 8 1 1
THR 9 9 1 1
SER 10 10 1 1
ARG 11 11 1 1
LEU 12 12 1 1
SER 13 13 1 1
THR 14 14 1 1
ALA 15 15 1 1
GLU 16 16 1 1
ALA 17 17 1 1
SER 18 18 1 1
SER 19 19 1 1
ARG 20 20 1 1
ILE 21 21 1 1
SER 22 22 1 1
THR 23 23 1 1
ALA 24 24 1 1
ALA 25 25 1 1
SER 26 26 1 1
THR 27 27 1 1
LEU 28 28 1 1
VAL 29 29 1 1
SER 30 30 1 1
GLY 31 31 1 1
GLY 32 32 1 1
TYR 33 33 1 1
LEU 34 34 1 1
ASN 35 35 1 1
THR 36 36 1 1
ALA 37 37 1 1
ALA 38 38 1 1
LEU 39 39 1 1
PRO 40 40 1 1
SER 41 41 1 1
VAL 42 42 1 1
ILE 43 43 1 1
ALA 44 44 1 1
ASP 45 45 1 1
LEU 46 46 1 1
PHE 47 47 1 1
ALA 48 48 1 1
GLN 49 49 1 1
VAL 50 50 1 1
GLY 51 51 1 1
ALA 52 52 1 1
SER 53 53 1 1
SER 54 54 1 1
PRO 55 55 1 1
GLY 56 56 1 1
VAL 57 57 1 1
SER 58 58 1 1
ASP 59 59 1 1
SER 60 60 1 1
GLU 61 61 1 1
VAL 62 62 1 1
LEU 63 63 1 1
ILE 64 64 1 1
GLN 65 65 1 1
VAL 66 66 1 1
LEU 67 67 1 1
LEU 68 68 1 1
GLU 69 69 1 1
ILE 70 70 1 1
VAL 71 71 1 1
SER 72 72 1 1
SER 73 73 1 1
LEU 74 74 1 1
ILE 75 75 1 1
HIS 76 76 1 1
ILE 77 77 1 1
LEU 78 78 1 1
SER 79 79 1 1
SER 80 80 1 1
SER 81 81 1 1
SER 82 82 1 1
VAL 83 83 1 1
GLY 84 84 1 1
GLN 85 85 1 1
VAL 86 86 1 1
ASP 87 87 1 1
PHE 88 88 1 1
SER 89 89 1 1
SER 90 90 1 1
VAL 91 91 1 1
GLY 92 92 1 1
SER 93 93 1 1
SER 94 94 1 1
ALA 95 95 1 1
ALA 96 96 1 1
ALA 97 97 1 1
VAL 98 98 1 1
GLY 99 99 1 1
GLN 100 100 1 1
SER 101 101 1 1
MET 102 102 1 1
GLN 103 103 1 1
VAL 104 104 1 1
VAL 105 105 1 1
MET 106 106 1 1
GLY 107 107 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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107 1 . . . 1 1
108 1 . . . 1 1
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138 1 . . . 1 1
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200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
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205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
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248 1 . . . 1 1
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250 1 . . . 1 1
251 1 . . . 1 1
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253 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
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260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
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310 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
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322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
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362 1 . . . 1 1
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386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
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395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
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436 1 . . . 1 1
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439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
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444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
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453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
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468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
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473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
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480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
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3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
3068 1 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 1 . . . 1 1
3075 1 . . . 1 1
3076 1 . . . 1 1
3077 1 . . . 1 1
3078 1 . . . 1 1
3079 1 . . . 1 1
3080 1 . . . 1 1
3081 1 . . . 1 1
3082 1 . . . 1 1
3083 1 . . . 1 1
3084 1 . . . 1 1
3085 1 . . . 1 1
3086 1 . . . 1 1
3087 1 . . . 1 1
3088 1 . . . 1 1
3089 1 . . . 1 1
3090 1 . . . 1 1
3091 1 . . . 1 1
3092 1 . . . 1 1
3093 1 . . . 1 1
3094 1 . . . 1 1
3095 1 . . . 1 1
3096 1 . . . 1 1
3097 1 . . . 1 1
3098 1 . . . 1 1
3099 1 . . . 1 1
3100 1 . . . 1 1
3101 1 . . . 1 1
3102 1 . . . 1 1
3103 1 . . . 1 1
3104 1 . . . 1 1
3105 1 . . . 1 1
3106 1 . . . 1 1
3107 1 . . . 1 1
3108 1 . . . 1 1
3109 1 . . . 1 1
3110 1 . . . 1 1
3111 1 . . . 1 1
3112 1 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 . . . 1 1
3116 1 . . . 1 1
3117 1 . . . 1 1
3118 1 . . . 1 1
3119 1 . . . 1 1
3120 1 . . . 1 1
3121 1 . . . 1 1
3122 1 . . . 1 1
3123 1 . . . 1 1
3124 1 . . . 1 1
3125 1 . . . 1 1
3126 1 . . . 1 1
3127 1 . . . 1 1
3128 1 . . . 1 1
3129 1 . . . 1 1
3130 1 . . . 1 1
3131 1 . . . 1 1
3132 1 . . . 1 1
3133 1 . . . 1 1
3134 1 . . . 1 1
3135 1 . . . 1 1
3136 1 . . . 1 1
3137 1 . . . 1 1
3138 1 . . . 1 1
3139 1 . . . 1 1
3140 1 . . . 1 1
3141 1 . . . 1 1
3142 1 . . . 1 1
3143 1 . . . 1 1
3144 1 . . . 1 1
3145 1 . . . 1 1
3146 1 . . . 1 1
3147 1 . . . 1 1
3148 1 . . . 1 1
3149 1 . . . 1 1
3150 1 . . . 1 1
3151 1 . . . 1 1
3152 1 . . . 1 1
3153 1 . . . 1 1
3154 1 . . . 1 1
3155 1 . . . 1 1
3156 1 . . . 1 1
3157 1 . . . 1 1
3158 1 . . . 1 1
3159 1 . . . 1 1
3160 1 . . . 1 1
3161 1 . . . 1 1
3162 1 . . . 1 1
3163 1 . . . 1 1
3164 1 . . . 1 1
3165 1 . . . 1 1
3166 1 . . . 1 1
3167 1 . . . 1 1
3168 1 . . . 1 1
3169 1 . . . 1 1
3170 1 . . . 1 1
3171 1 . . . 1 1
3172 1 . . . 1 1
3173 1 . . . 1 1
3174 1 . . . 1 1
3175 1 . . . 1 1
3176 1 . . . 1 1
3177 1 . . . 1 1
3178 1 . . . 1 1
3179 1 . . . 1 1
3180 1 . . . 1 1
3181 1 . . . 1 1
3182 1 . . . 1 1
3183 1 . . . 1 1
3184 1 . . . 1 1
3185 1 . . . 1 1
3186 1 . . . 1 1
3187 1 . . . 1 1
3188 1 . . . 1 1
3189 1 . . . 1 1
3190 1 . . . 1 1
3191 1 . . . 1 1
3192 1 . . . 1 1
3193 1 . . . 1 1
3194 1 . . . 1 1
3195 1 . . . 1 1
3196 1 . . . 1 1
3197 1 . . . 1 1
3198 1 . . . 1 1
3199 1 . . . 1 1
3200 1 . . . 1 1
3201 1 . . . 1 1
3202 1 . . . 1 1
3203 1 . . . 1 1
3204 1 . . . 1 1
3205 1 . . . 1 1
3206 1 . . . 1 1
3207 1 . . . 1 1
3208 1 . . . 1 1
3209 1 . . . 1 1
3210 1 . . . 1 1
3211 1 . . . 1 1
3212 1 . . . 1 1
3213 1 . . . 1 1
3214 1 . . . 1 1
3215 1 . . . 1 1
3216 1 . . . 1 1
3217 1 . . . 1 1
3218 1 . . . 1 1
3219 1 . . . 1 1
3220 1 . . . 1 1
3221 1 . . . 1 1
3222 1 . . . 1 1
3223 1 . . . 1 1
3224 1 . . . 1 1
3225 1 . . . 1 1
3226 1 . . . 1 1
3227 1 . . . 1 1
3228 1 . . . 1 1
3229 1 . . . 1 1
3230 1 . . . 1 1
3231 1 . . . 1 1
3232 1 . . . 1 1
3233 1 . . . 1 1
3234 1 . . . 1 1
3235 1 . . . 1 1
3236 1 . . . 1 1
3237 1 . . . 1 1
3238 1 . . . 1 1
3239 1 . . . 1 1
3240 1 . . . 1 1
3241 1 . . . 1 1
3242 1 . . . 1 1
3243 1 . . . 1 1
3244 1 . . . 1 1
3245 1 . . . 1 1
3246 1 . . . 1 1
3247 1 . . . 1 1
3248 1 . . . 1 1
3249 1 . . . 1 1
3250 1 . . . 1 1
3251 1 . . . 1 1
3252 1 . . . 1 1
3253 1 . . . 1 1
3254 1 . . . 1 1
3255 1 . . . 1 1
3256 1 . . . 1 1
3257 1 . . . 1 1
3258 1 . . . 1 1
3259 1 . . . 1 1
3260 1 . . . 1 1
3261 1 . . . 1 1
3262 1 . . . 1 1
3263 1 . . . 1 1
3264 1 . . . 1 1
3265 1 . . . 1 1
3266 1 . . . 1 1
3267 1 . . . 1 1
3268 1 . . . 1 1
3269 1 . . . 1 1
3270 1 . . . 1 1
3271 1 . . . 1 1
3272 1 . . . 1 1
3273 1 . . . 1 1
3274 1 . . . 1 1
3275 1 . . . 1 1
3276 1 . . . 1 1
3277 1 . . . 1 1
3278 1 . . . 1 1
3279 1 . . . 1 1
3280 1 . . . 1 1
3281 1 . . . 1 1
3282 1 . . . 1 1
3283 1 . . . 1 1
3284 1 . . . 1 1
3285 1 . . . 1 1
3286 1 . . . 1 1
3287 1 . . . 1 1
3288 1 . . . 1 1
3289 1 . . . 1 1
3290 1 . . . 1 1
3291 1 . . . 1 1
3292 1 . . . 1 1
3293 1 . . . 1 1
3294 1 . . . 1 1
3295 1 . . . 1 1
3296 1 . . . 1 1
3297 1 . . . 1 1
3298 1 . . . 1 1
3299 1 . . . 1 1
3300 1 . . . 1 1
3301 1 . . . 1 1
3302 1 . . . 1 1
3303 1 . . . 1 1
3304 1 . . . 1 1
3305 1 . . . 1 1
3306 1 . . . 1 1
3307 1 . . . 1 1
3308 1 . . . 1 1
3309 1 . . . 1 1
3310 1 . . . 1 1
3311 1 . . . 1 1
3312 1 . . . 1 1
3313 1 . . . 1 1
3314 1 . . . 1 1
3315 1 . . . 1 1
3316 1 . . . 1 1
3317 1 . . . 1 1
3318 1 . . . 1 1
3319 1 . . . 1 1
3320 1 . . . 1 1
3321 1 . . . 1 1
3322 1 . . . 1 1
3323 1 . . . 1 1
3324 1 . . . 1 1
3325 1 . . . 1 1
3326 1 . . . 1 1
3327 1 . . . 1 1
3328 1 . . . 1 1
3329 1 . . . 1 1
3330 1 . . . 1 1
3331 1 . . . 1 1
3332 1 . . . 1 1
3333 1 . . . 1 1
3334 1 . . . 1 1
3335 1 . . . 1 1
3336 1 . . . 1 1
3337 1 . . . 1 1
3338 1 . . . 1 1
3339 1 . . . 1 1
3340 1 . . . 1 1
3341 1 . . . 1 1
3342 1 . . . 1 1
3343 1 . . . 1 1
3344 1 . . . 1 1
3345 1 . . . 1 1
3346 1 . . . 1 1
3347 1 . . . 1 1
3348 1 . . . 1 1
3349 1 . . . 1 1
3350 1 . . . 1 1
3351 1 . . . 1 1
3352 1 . . . 1 1
3353 1 . . . 1 1
3354 1 . . . 1 1
3355 1 . . . 1 1
3356 1 . . . 1 1
3357 1 . . . 1 1
3358 1 . . . 1 1
3359 1 . . . 1 1
3360 1 . . . 1 1
3361 1 . . . 1 1
3362 1 . . . 1 1
3363 1 . . . 1 1
3364 1 . . . 1 1
3365 1 . . . 1 1
3366 1 . . . 1 1
3367 1 . . . 1 1
3368 1 . . . 1 1
3369 1 . . . 1 1
3370 1 . . . 1 1
3371 1 . . . 1 1
3372 1 . . . 1 1
3373 1 . . . 1 1
3374 1 . . . 1 1
3375 1 . . . 1 1
3376 1 . . . 1 1
3377 1 . . . 1 1
3378 1 . . . 1 1
3379 1 . . . 1 1
3380 1 . . . 1 1
3381 1 . . . 1 1
3382 1 . . . 1 1
3383 1 . . . 1 1
3384 1 . . . 1 1
3385 1 . . . 1 1
3386 1 . . . 1 1
3387 1 . . . 1 1
3388 1 . . . 1 1
3389 1 . . . 1 1
3390 1 . . . 1 1
3391 1 . . . 1 1
3392 1 . . . 1 1
3393 1 . . . 1 1
3394 1 . . . 1 1
3395 1 . . . 1 1
3396 1 . . . 1 1
3397 1 . . . 1 1
3398 1 . . . 1 1
3399 1 . . . 1 1
3400 1 . . . 1 1
3401 1 . . . 1 1
3402 1 . . . 1 1
3403 1 . . . 1 1
3404 1 . . . 1 1
3405 1 . . . 1 1
3406 1 . . . 1 1
3407 1 . . . 1 1
3408 1 . . . 1 1
3409 1 . . . 1 1
3410 1 . . . 1 1
3411 1 . . . 1 1
3412 1 . . . 1 1
3413 1 . . . 1 1
3414 1 . . . 1 1
3415 1 . . . 1 1
3416 1 . . . 1 1
3417 1 . . . 1 1
3418 1 . . . 1 1
3419 1 . . . 1 1
3420 1 . . . 1 1
3421 1 . . . 1 1
3422 1 . . . 1 1
3423 1 . . . 1 1
3424 1 . . . 1 1
3425 1 . . . 1 1
3426 1 . . . 1 1
3427 1 . . . 1 1
3428 1 . . . 1 1
3429 1 . . . 1 1
3430 1 . . . 1 1
3431 1 . . . 1 1
3432 1 . . . 1 1
3433 1 . . . 1 1
3434 1 . . . 1 1
3435 1 . . . 1 1
3436 1 . . . 1 1
3437 1 . . . 1 1
3438 1 . . . 1 1
3439 1 . . . 1 1
3440 1 . . . 1 1
3441 1 . . . 1 1
3442 1 . . . 1 1
3443 1 . . . 1 1
3444 1 . . . 1 1
3445 1 . . . 1 1
3446 1 . . . 1 1
3447 1 . . . 1 1
3448 1 . . . 1 1
3449 1 . . . 1 1
3450 1 . . . 1 1
3451 1 . . . 1 1
3452 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 84 GLY H . 100 GLY H 1 1
1 1 2 1 1 86 VAL MG1 . 102 VAL QG1 1 1
2 1 1 1 1 83 VAL HB . 99 VAL HB 1 1
2 1 2 1 1 84 GLY H . 100 GLY H 1 1
3 1 1 1 1 83 VAL MG1 . 99 VAL QG1 1 1
3 1 2 1 1 84 GLY H . 100 GLY H 1 1
4 1 1 1 1 83 VAL MG2 . 99 VAL QG2 1 1
4 1 2 1 1 84 GLY H . 100 GLY H 1 1
5 1 1 1 1 84 GLY HA2 . 100 GLY HA2 1 1
5 1 2 1 1 85 GLN H . 101 GLN H 1 1
6 1 1 1 1 84 GLY HA3 . 100 GLY HA3 1 1
6 1 2 1 1 85 GLN H . 101 GLN H 1 1
7 1 1 1 1 85 GLN H . 101 GLN H 1 1
7 1 2 1 1 85 GLN QB . 101 GLN QB 1 1
8 1 1 1 1 85 GLN H . 101 GLN H 1 1
8 1 2 1 1 85 GLN QG . 101 GLN QG 1 1
9 1 1 1 1 85 GLN H . 101 GLN H 1 1
9 1 2 1 1 86 VAL MG1 . 102 VAL QG1 1 1
10 1 1 1 1 83 VAL MG1 . 99 VAL QG1 1 1
10 1 2 1 1 85 GLN H . 101 GLN H 1 1
11 1 1 1 1 85 GLN HA . 101 GLN HA 1 1
11 1 2 1 1 85 GLN HE21 . 101 GLN HE21 1 1
12 1 1 1 1 85 GLN HA . 101 GLN HA 1 1
12 1 2 1 1 86 VAL H . 102 VAL H 1 1
13 1 1 1 1 85 GLN QB . 101 GLN QB 1 1
13 1 2 1 1 86 VAL H . 102 VAL H 1 1
14 1 1 1 1 85 GLN QG . 101 GLN QG 1 1
14 1 2 1 1 86 VAL H . 102 VAL H 1 1
15 1 1 1 1 86 VAL H . 102 VAL H 1 1
15 1 2 1 1 86 VAL MG1 . 102 VAL QG1 1 1
16 1 1 1 1 83 VAL MG1 . 99 VAL QG1 1 1
16 1 2 1 1 86 VAL H . 102 VAL H 1 1
17 1 1 1 1 86 VAL HA . 102 VAL HA 1 1
17 1 2 1 1 87 ASP H . 103 ASP H 1 1
18 1 1 1 1 86 VAL HB . 102 VAL HB 1 1
18 1 2 1 1 87 ASP H . 103 ASP H 1 1
19 1 1 1 1 86 VAL MG1 . 102 VAL QG1 1 1
19 1 2 1 1 87 ASP H . 103 ASP H 1 1
20 1 1 1 1 86 VAL MG2 . 102 VAL QG2 1 1
20 1 2 1 1 87 ASP H . 103 ASP H 1 1
21 1 1 1 1 87 ASP H . 103 ASP H 1 1
21 1 2 1 1 87 ASP HB2 . 103 ASP HB2 1 1
22 1 1 1 1 87 ASP H . 103 ASP H 1 1
22 1 2 1 1 87 ASP HB3 . 103 ASP HB3 1 1
23 1 1 1 1 87 ASP HA . 103 ASP HA 1 1
23 1 2 1 1 88 PHE H . 104 PHE H 1 1
24 1 1 1 1 87 ASP HB2 . 103 ASP HB2 1 1
24 1 2 1 1 88 PHE H . 104 PHE H 1 1
25 1 1 1 1 87 ASP HB3 . 103 ASP HB3 1 1
25 1 2 1 1 88 PHE H . 104 PHE H 1 1
26 1 1 1 1 88 PHE H . 104 PHE H 1 1
26 1 2 1 1 88 PHE QD . 104 PHE HD1 1 1
27 1 1 1 1 87 ASP HA . 103 ASP HA 1 1
27 1 2 1 1 89 SER H . 105 SER H 1 1
28 1 1 1 1 87 ASP HB3 . 103 ASP HB3 1 1
28 1 2 1 1 89 SER H . 105 SER H 1 1
29 1 1 1 1 88 PHE HA . 104 PHE HA 1 1
29 1 2 1 1 89 SER H . 105 SER H 1 1
30 1 1 1 1 88 PHE HB2 . 104 PHE HB2 1 1
30 1 2 1 1 89 SER H . 105 SER H 1 1
31 1 1 1 1 88 PHE HB3 . 104 PHE HB3 1 1
31 1 2 1 1 89 SER H . 105 SER H 1 1
32 1 1 1 1 89 SER H . 105 SER H 1 1
32 1 2 1 1 89 SER QB . 105 SER QB 1 1
33 1 1 1 1 89 SER H . 105 SER H 1 1
33 1 2 1 1 90 SER HB3 . 106 SER HB3 1 1
34 1 1 1 1 89 SER H . 105 SER H 1 1
34 1 2 1 1 91 VAL MG1 . 107 VAL QG1 1 1
35 1 1 1 1 87 ASP HB2 . 103 ASP HB2 1 1
35 1 2 1 1 90 SER H . 106 SER H 1 1
36 1 1 1 1 88 PHE HA . 104 PHE HA 1 1
36 1 2 1 1 90 SER H . 106 SER H 1 1
37 1 1 1 1 89 SER HA . 105 SER HA 1 1
37 1 2 1 1 90 SER H . 106 SER H 1 1
38 1 1 1 1 89 SER QB . 105 SER QB 1 1
38 1 2 1 1 90 SER H . 106 SER H 1 1
39 1 1 1 1 90 SER H . 106 SER H 1 1
39 1 2 1 1 90 SER HB2 . 106 SER HB2 1 1
40 1 1 1 1 90 SER H . 106 SER H 1 1
40 1 2 1 1 90 SER HB3 . 106 SER HB3 1 1
41 1 1 1 1 90 SER H . 106 SER H 1 1
41 1 2 1 1 91 VAL HA . 107 VAL HA 1 1
42 1 1 1 1 90 SER H . 106 SER H 1 1
42 1 2 1 1 91 VAL MG1 . 107 VAL QG1 1 1
43 1 1 1 1 90 SER H . 106 SER H 1 1
43 1 2 1 1 91 VAL MG2 . 107 VAL QG2 1 1
44 1 1 1 1 88 PHE HA . 104 PHE HA 1 1
44 1 2 1 1 91 VAL H . 107 VAL H 1 1
45 1 1 1 1 89 SER HA . 105 SER HA 1 1
45 1 2 1 1 91 VAL H . 107 VAL H 1 1
46 1 1 1 1 90 SER HA . 106 SER HA 1 1
46 1 2 1 1 91 VAL H . 107 VAL H 1 1
47 1 1 1 1 90 SER HB2 . 106 SER HB2 1 1
47 1 2 1 1 91 VAL H . 107 VAL H 1 1
48 1 1 1 1 90 SER HB3 . 106 SER HB3 1 1
48 1 2 1 1 91 VAL H . 107 VAL H 1 1
49 1 1 1 1 91 VAL H . 107 VAL H 1 1
49 1 2 1 1 91 VAL MG1 . 107 VAL QG1 1 1
50 1 1 1 1 91 VAL H . 107 VAL H 1 1
50 1 2 1 1 91 VAL MG2 . 107 VAL QG2 1 1
51 1 1 1 1 91 VAL H . 107 VAL H 1 1
51 1 2 1 1 92 GLY HA2 . 108 GLY HA2 1 1
52 1 1 1 1 90 SER HA . 106 SER HA 1 1
52 1 2 1 1 92 GLY H . 108 GLY H 1 1
53 1 1 1 1 91 VAL HA . 107 VAL HA 1 1
53 1 2 1 1 92 GLY H . 108 GLY H 1 1
54 1 1 1 1 91 VAL HB . 107 VAL HB 1 1
54 1 2 1 1 92 GLY H . 108 GLY H 1 1
55 1 1 1 1 91 VAL MG1 . 107 VAL QG1 1 1
55 1 2 1 1 92 GLY H . 108 GLY H 1 1
56 1 1 1 1 91 VAL MG2 . 107 VAL QG2 1 1
56 1 2 1 1 92 GLY H . 108 GLY H 1 1
57 1 1 1 1 92 GLY H . 108 GLY H 1 1
57 1 2 1 1 93 SER QB . 109 SER QB 1 1
58 1 1 1 1 92 GLY H . 108 GLY H 1 1
58 1 2 1 1 95 ALA MB . 111 ALA QB 1 1
59 1 1 1 1 91 VAL HA . 107 VAL HA 1 1
59 1 2 1 1 94 SER H . 110 SER H 1 1
60 1 1 1 1 91 VAL HB . 107 VAL HB 1 1
60 1 2 1 1 94 SER H . 110 SER H 1 1
61 1 1 1 1 91 VAL MG1 . 107 VAL QG1 1 1
61 1 2 1 1 94 SER H . 110 SER H 1 1
62 1 1 1 1 91 VAL MG2 . 107 VAL QG2 1 1
62 1 2 1 1 94 SER H . 110 SER H 1 1
63 1 1 1 1 93 SER HA . 109 SER HA 1 1
63 1 2 1 1 94 SER H . 110 SER H 1 1
64 1 1 1 1 93 SER QB . 109 SER QB 1 1
64 1 2 1 1 94 SER H . 110 SER H 1 1
65 1 1 1 1 94 SER H . 110 SER H 1 1
65 1 2 1 1 94 SER QB . 110 SER QB 1 1
66 1 1 1 1 94 SER H . 110 SER H 1 1
66 1 2 1 1 95 ALA HA . 111 ALA HA 1 1
67 1 1 1 1 94 SER H . 110 SER H 1 1
67 1 2 1 1 95 ALA MB . 111 ALA QB 1 1
68 1 1 1 1 91 VAL HA . 107 VAL HA 1 1
68 1 2 1 1 95 ALA H . 111 ALA H 1 1
69 1 1 1 1 91 VAL HB . 107 VAL HB 1 1
69 1 2 1 1 95 ALA H . 111 ALA H 1 1
70 1 1 1 1 91 VAL MG1 . 107 VAL QG1 1 1
70 1 2 1 1 95 ALA H . 111 ALA H 1 1
71 1 1 1 1 91 VAL MG2 . 107 VAL QG2 1 1
71 1 2 1 1 95 ALA H . 111 ALA H 1 1
72 1 1 1 1 92 GLY HA3 . 108 GLY HA3 1 1
72 1 2 1 1 95 ALA H . 111 ALA H 1 1
73 1 1 1 1 93 SER HA . 109 SER HA 1 1
73 1 2 1 1 95 ALA H . 111 ALA H 1 1
74 1 1 1 1 94 SER HA . 110 SER HA 1 1
74 1 2 1 1 95 ALA H . 111 ALA H 1 1
75 1 1 1 1 94 SER QB . 110 SER QB 1 1
75 1 2 1 1 95 ALA H . 111 ALA H 1 1
76 1 1 1 1 95 ALA H . 111 ALA H 1 1
76 1 2 1 1 95 ALA MB . 111 ALA QB 1 1
77 1 1 1 1 95 ALA H . 111 ALA H 1 1
77 1 2 1 1 96 ALA HA . 112 ALA HA 1 1
78 1 1 1 1 93 SER HA . 109 SER HA 1 1
78 1 2 1 1 96 ALA H . 112 ALA H 1 1
79 1 1 1 1 93 SER QB . 109 SER QB 1 1
79 1 2 1 1 96 ALA H . 112 ALA H 1 1
80 1 1 1 1 94 SER HA . 110 SER HA 1 1
80 1 2 1 1 96 ALA H . 112 ALA H 1 1
81 1 1 1 1 95 ALA HA . 111 ALA HA 1 1
81 1 2 1 1 96 ALA H . 112 ALA H 1 1
82 1 1 1 1 95 ALA MB . 111 ALA QB 1 1
82 1 2 1 1 96 ALA H . 112 ALA H 1 1
83 1 1 1 1 96 ALA H . 112 ALA H 1 1
83 1 2 1 1 96 ALA HA . 112 ALA HA 1 1
84 1 1 1 1 96 ALA H . 112 ALA H 1 1
84 1 2 1 1 96 ALA MB . 112 ALA QB 1 1
85 1 1 1 1 93 SER HA . 109 SER HA 1 1
85 1 2 1 1 97 ALA H . 113 ALA H 1 1
86 1 1 1 1 93 SER QB . 109 SER QB 1 1
86 1 2 1 1 97 ALA H . 113 ALA H 1 1
87 1 1 1 1 96 ALA HA . 112 ALA HA 1 1
87 1 2 1 1 97 ALA H . 113 ALA H 1 1
88 1 1 1 1 96 ALA MB . 112 ALA QB 1 1
88 1 2 1 1 97 ALA H . 113 ALA H 1 1
89 1 1 1 1 97 ALA H . 113 ALA H 1 1
89 1 2 1 1 97 ALA HA . 113 ALA HA 1 1
90 1 1 1 1 97 ALA H . 113 ALA H 1 1
90 1 2 1 1 97 ALA MB . 113 ALA QB 1 1
91 1 1 1 1 97 ALA H . 113 ALA H 1 1
91 1 2 1 1 98 VAL HA . 114 VAL HA 1 1
92 1 1 1 1 97 ALA H . 113 ALA H 1 1
92 1 2 1 1 98 VAL MG1 . 114 VAL QG1 1 1
93 1 1 1 1 97 ALA H . 113 ALA H 1 1
93 1 2 1 1 100 GLN QB . 116 GLN QB 1 1
94 1 1 1 1 97 ALA H . 113 ALA H 1 1
94 1 2 1 1 100 GLN QG . 116 GLN QG 1 1
95 1 1 1 1 94 SER HA . 110 SER HA 1 1
95 1 2 1 1 98 VAL H . 114 VAL H 1 1
96 1 1 1 1 97 ALA HA . 113 ALA HA 1 1
96 1 2 1 1 98 VAL H . 114 VAL H 1 1
97 1 1 1 1 97 ALA MB . 113 ALA QB 1 1
97 1 2 1 1 98 VAL H . 114 VAL H 1 1
98 1 1 1 1 98 VAL H . 114 VAL H 1 1
98 1 2 1 1 98 VAL MG1 . 114 VAL QG1 1 1
99 1 1 1 1 98 VAL H . 114 VAL H 1 1
99 1 2 1 1 99 GLY HA2 . 115 GLY HA2 1 1
100 1 1 1 1 98 VAL H . 114 VAL H 1 1
100 1 2 1 1 99 GLY HA3 . 115 GLY HA3 1 1
101 1 1 1 1 98 VAL H . 114 VAL H 1 1
101 1 2 1 1 100 GLN QB . 116 GLN QB 1 1
102 1 1 1 1 95 ALA HA . 111 ALA HA 1 1
102 1 2 1 1 99 GLY H . 115 GLY H 1 1
103 1 1 1 1 96 ALA HA . 112 ALA HA 1 1
103 1 2 1 1 99 GLY H . 115 GLY H 1 1
104 1 1 1 1 97 ALA MB . 113 ALA QB 1 1
104 1 2 1 1 99 GLY H . 115 GLY H 1 1
105 1 1 1 1 98 VAL HA . 114 VAL HA 1 1
105 1 2 1 1 99 GLY H . 115 GLY H 1 1
106 1 1 1 1 98 VAL HB . 114 VAL HB 1 1
106 1 2 1 1 99 GLY H . 115 GLY H 1 1
107 1 1 1 1 98 VAL MG1 . 114 VAL QG1 1 1
107 1 2 1 1 99 GLY H . 115 GLY H 1 1
108 1 1 1 1 98 VAL MG2 . 114 VAL QG2 1 1
108 1 2 1 1 99 GLY H . 115 GLY H 1 1
109 1 1 1 1 99 GLY H . 115 GLY H 1 1
109 1 2 1 1 100 GLN HA . 116 GLN HA 1 1
110 1 1 1 1 99 GLY H . 115 GLY H 1 1
110 1 2 1 1 100 GLN QB . 116 GLN QB 1 1
111 1 1 1 1 97 ALA HA . 113 ALA HA 1 1
111 1 2 1 1 100 GLN H . 116 GLN H 1 1
112 1 1 1 1 98 VAL HA . 114 VAL HA 1 1
112 1 2 1 1 100 GLN H . 116 GLN H 1 1
113 1 1 1 1 98 VAL HB . 114 VAL HB 1 1
113 1 2 1 1 100 GLN H . 116 GLN H 1 1
114 1 1 1 1 98 VAL MG2 . 114 VAL QG2 1 1
114 1 2 1 1 100 GLN H . 116 GLN H 1 1
115 1 1 1 1 99 GLY HA3 . 115 GLY HA3 1 1
115 1 2 1 1 100 GLN H . 116 GLN H 1 1
116 1 1 1 1 100 GLN H . 116 GLN H 1 1
116 1 2 1 1 100 GLN QB . 116 GLN QB 1 1
117 1 1 1 1 100 GLN H . 116 GLN H 1 1
117 1 2 1 1 101 SER HA . 117 SER HA 1 1
118 1 1 1 1 36 THR MG . 52 THR QG2 1 1
118 1 2 1 1 100 GLN H . 116 GLN H 1 1
119 1 1 1 1 100 GLN QB . 116 GLN QB 1 1
119 1 2 1 1 100 GLN HE22 . 116 GLN HE22 1 1
120 1 1 1 1 100 GLN HE22 . 116 GLN HE22 1 1
120 1 2 1 1 100 GLN QG . 116 GLN QG 1 1
121 1 1 1 1 97 ALA HA . 113 ALA HA 1 1
121 1 2 1 1 101 SER H . 117 SER H 1 1
122 1 1 1 1 97 ALA MB . 113 ALA QB 1 1
122 1 2 1 1 101 SER H . 117 SER H 1 1
123 1 1 1 1 98 VAL HA . 114 VAL HA 1 1
123 1 2 1 1 101 SER H . 117 SER H 1 1
124 1 1 1 1 98 VAL MG1 . 114 VAL QG1 1 1
124 1 2 1 1 101 SER H . 117 SER H 1 1
125 1 1 1 1 98 VAL MG2 . 114 VAL QG2 1 1
125 1 2 1 1 101 SER H . 117 SER H 1 1
126 1 1 1 1 99 GLY HA2 . 115 GLY HA2 1 1
126 1 2 1 1 101 SER H . 117 SER H 1 1
127 1 1 1 1 99 GLY HA3 . 115 GLY HA3 1 1
127 1 2 1 1 101 SER H . 117 SER H 1 1
128 1 1 1 1 100 GLN HA . 116 GLN HA 1 1
128 1 2 1 1 101 SER H . 117 SER H 1 1
129 1 1 1 1 100 GLN QB . 116 GLN QB 1 1
129 1 2 1 1 101 SER H . 117 SER H 1 1
130 1 1 1 1 100 GLN QG . 116 GLN QG 1 1
130 1 2 1 1 101 SER H . 117 SER H 1 1
131 1 1 1 1 101 SER H . 117 SER H 1 1
131 1 2 1 1 101 SER QB . 117 SER QB 1 1
132 1 1 1 1 101 SER H . 117 SER H 1 1
132 1 2 1 1 102 MET HA . 118 MET HA 1 1
133 1 1 1 1 101 SER H . 117 SER H 1 1
133 1 2 1 1 102 MET HB2 . 118 MET HB2 1 1
134 1 1 1 1 101 SER H . 117 SER H 1 1
134 1 2 1 1 102 MET HG2 . 118 MET HG2 1 1
135 1 1 1 1 43 ILE MD . 59 ILE QD1 1 1
135 1 2 1 1 101 SER H . 117 SER H 1 1
136 1 1 1 1 98 VAL HA . 114 VAL HA 1 1
136 1 2 1 1 102 MET H . 118 MET H 1 1
137 1 1 1 1 99 GLY HA2 . 115 GLY HA2 1 1
137 1 2 1 1 102 MET H . 118 MET H 1 1
138 1 1 1 1 99 GLY HA3 . 115 GLY HA3 1 1
138 1 2 1 1 102 MET H . 118 MET H 1 1
139 1 1 1 1 101 SER HA . 117 SER HA 1 1
139 1 2 1 1 102 MET H . 118 MET H 1 1
140 1 1 1 1 101 SER QB . 117 SER QB 1 1
140 1 2 1 1 102 MET H . 118 MET H 1 1
141 1 1 1 1 102 MET H . 118 MET H 1 1
141 1 2 1 1 102 MET HB2 . 118 MET HB2 1 1
142 1 1 1 1 102 MET H . 118 MET H 1 1
142 1 2 1 1 102 MET HG2 . 118 MET HG2 1 1
143 1 1 1 1 102 MET H . 118 MET H 1 1
143 1 2 1 1 102 MET HG3 . 118 MET HG3 1 1
144 1 1 1 1 102 MET H . 118 MET H 1 1
144 1 2 1 1 102 MET ME . 118 MET QE 1 1
145 1 1 1 1 39 LEU MD1 . 55 LEU QD1 1 1
145 1 2 1 1 102 MET H . 118 MET H 1 1
146 1 1 1 1 43 ILE MD . 59 ILE QD1 1 1
146 1 2 1 1 102 MET H . 118 MET H 1 1
147 1 1 1 1 43 ILE MG . 59 ILE QG2 1 1
147 1 2 1 1 102 MET H . 118 MET H 1 1
148 1 1 1 1 100 GLN HA . 116 GLN HA 1 1
148 1 2 1 1 103 GLN H . 119 GLN H 1 1
149 1 1 1 1 103 GLN H . 119 GLN H 1 1
149 1 2 1 1 103 GLN QB . 119 GLN QB 1 1
150 1 1 1 1 103 GLN H . 119 GLN H 1 1
150 1 2 1 1 103 GLN QG . 119 GLN QG 1 1
151 1 1 1 1 103 GLN H . 119 GLN H 1 1
151 1 2 1 1 104 VAL MG1 . 120 VAL QG1 1 1
152 1 1 1 1 103 GLN H . 119 GLN H 1 1
152 1 2 1 1 104 VAL MG2 . 120 VAL QG2 1 1
153 1 1 1 1 103 GLN H . 119 GLN H 1 1
153 1 2 1 1 105 VAL MG2 . 121 VAL QG2 1 1
154 1 1 1 1 103 GLN H . 119 GLN H 1 1
154 1 2 1 1 106 MET ME . 122 MET QE 1 1
155 1 1 1 1 100 GLN HA . 116 GLN HA 1 1
155 1 2 1 1 103 GLN HE22 . 119 GLN HE22 1 1
156 1 1 1 1 103 GLN HA . 119 GLN HA 1 1
156 1 2 1 1 103 GLN HE22 . 119 GLN HE22 1 1
157 1 1 1 1 103 GLN HE22 . 119 GLN HE22 1 1
157 1 2 1 1 103 GLN QG . 119 GLN QG 1 1
158 1 1 1 1 103 GLN HE22 . 119 GLN HE22 1 1
158 1 2 1 1 106 MET ME . 122 MET QE 1 1
159 1 1 1 1 100 GLN HA . 116 GLN HA 1 1
159 1 2 1 1 104 VAL H . 120 VAL H 1 1
160 1 1 1 1 101 SER HA . 117 SER HA 1 1
160 1 2 1 1 104 VAL H . 120 VAL H 1 1
161 1 1 1 1 102 MET HA . 118 MET HA 1 1
161 1 2 1 1 104 VAL H . 120 VAL H 1 1
162 1 1 1 1 103 GLN HA . 119 GLN HA 1 1
162 1 2 1 1 104 VAL H . 120 VAL H 1 1
163 1 1 1 1 103 GLN QB . 119 GLN QB 1 1
163 1 2 1 1 104 VAL H . 120 VAL H 1 1
164 1 1 1 1 103 GLN QG . 119 GLN QG 1 1
164 1 2 1 1 104 VAL H . 120 VAL H 1 1
165 1 1 1 1 104 VAL H . 120 VAL H 1 1
165 1 2 1 1 104 VAL MG1 . 120 VAL QG1 1 1
166 1 1 1 1 104 VAL H . 120 VAL H 1 1
166 1 2 1 1 104 VAL MG2 . 120 VAL QG2 1 1
167 1 1 1 1 104 VAL H . 120 VAL H 1 1
167 1 2 1 1 105 VAL HA . 121 VAL HA 1 1
168 1 1 1 1 104 VAL H . 120 VAL H 1 1
168 1 2 1 1 105 VAL HB . 121 VAL HB 1 1
169 1 1 1 1 104 VAL H . 120 VAL H 1 1
169 1 2 1 1 105 VAL MG1 . 121 VAL QG1 1 1
170 1 1 1 1 104 VAL H . 120 VAL H 1 1
170 1 2 1 1 105 VAL MG2 . 121 VAL QG2 1 1
171 1 1 1 1 40 PRO HB2 . 56 PRO HB2 1 1
171 1 2 1 1 104 VAL H . 120 VAL H 1 1
172 1 1 1 1 43 ILE MG . 59 ILE QG2 1 1
172 1 2 1 1 104 VAL H . 120 VAL H 1 1
173 1 1 1 1 44 ALA MB . 60 ALA QB 1 1
173 1 2 1 1 104 VAL H . 120 VAL H 1 1
174 1 1 1 1 102 MET ME . 118 MET QE 1 1
174 1 2 1 1 105 VAL H . 121 VAL H 1 1
175 1 1 1 1 103 GLN HA . 119 GLN HA 1 1
175 1 2 1 1 105 VAL H . 121 VAL H 1 1
176 1 1 1 1 103 GLN QB . 119 GLN QB 1 1
176 1 2 1 1 105 VAL H . 121 VAL H 1 1
177 1 1 1 1 104 VAL CB . 120 VAL CB 1 1
177 1 2 1 1 105 VAL H . 121 VAL H 1 1
178 1 1 1 1 104 VAL HA . 120 VAL HA 1 1
178 1 2 1 1 105 VAL H . 121 VAL H 1 1
179 1 1 1 1 104 VAL MG1 . 120 VAL QG1 1 1
179 1 2 1 1 105 VAL H . 121 VAL H 1 1
180 1 1 1 1 104 VAL MG2 . 120 VAL QG2 1 1
180 1 2 1 1 105 VAL H . 121 VAL H 1 1
181 1 1 1 1 105 VAL H . 121 VAL H 1 1
181 1 2 1 1 105 VAL HB . 121 VAL HB 1 1
182 1 1 1 1 105 VAL H . 121 VAL H 1 1
182 1 2 1 1 105 VAL MG2 . 121 VAL QG2 1 1
183 1 1 1 1 105 VAL H . 121 VAL H 1 1
183 1 2 1 1 106 MET QG . 122 MET QG 1 1
184 1 1 1 1 43 ILE MG . 59 ILE QG2 1 1
184 1 2 1 1 105 VAL H . 121 VAL H 1 1
185 1 1 1 1 44 ALA MB . 60 ALA QB 1 1
185 1 2 1 1 105 VAL H . 121 VAL H 1 1
186 1 1 1 1 103 GLN HA . 119 GLN HA 1 1
186 1 2 1 1 106 MET H . 122 MET H 1 1
187 1 1 1 1 103 GLN QB . 119 GLN QB 1 1
187 1 2 1 1 106 MET H . 122 MET H 1 1
188 1 1 1 1 104 VAL MG1 . 120 VAL QG1 1 1
188 1 2 1 1 106 MET H . 122 MET H 1 1
189 1 1 1 1 105 VAL HA . 121 VAL HA 1 1
189 1 2 1 1 106 MET H . 122 MET H 1 1
190 1 1 1 1 105 VAL HB . 121 VAL HB 1 1
190 1 2 1 1 106 MET H . 122 MET H 1 1
191 1 1 1 1 105 VAL MG1 . 121 VAL QG1 1 1
191 1 2 1 1 106 MET H . 122 MET H 1 1
192 1 1 1 1 105 VAL MG2 . 121 VAL QG2 1 1
192 1 2 1 1 106 MET H . 122 MET H 1 1
193 1 1 1 1 106 MET H . 122 MET H 1 1
193 1 2 1 1 106 MET ME . 122 MET QE 1 1
194 1 1 1 1 106 MET H . 122 MET H 1 1
194 1 2 1 1 106 MET QG . 122 MET QG 1 1
195 1 1 1 1 103 GLN HA . 119 GLN HA 1 1
195 1 2 1 1 107 GLY H . 123 GLY H 1 1
196 1 1 1 1 104 VAL HA . 120 VAL HA 1 1
196 1 2 1 1 107 GLY H . 123 GLY H 1 1
197 1 1 1 1 104 VAL MG2 . 120 VAL QG2 1 1
197 1 2 1 1 107 GLY H . 123 GLY H 1 1
198 1 1 1 1 105 VAL HA . 121 VAL HA 1 1
198 1 2 1 1 107 GLY H . 123 GLY H 1 1
199 1 1 1 1 105 VAL HB . 121 VAL HB 1 1
199 1 2 1 1 107 GLY H . 123 GLY H 1 1
200 1 1 1 1 105 VAL MG1 . 121 VAL QG1 1 1
200 1 2 1 1 107 GLY H . 123 GLY H 1 1
201 1 1 1 1 105 VAL MG2 . 121 VAL QG2 1 1
201 1 2 1 1 107 GLY H . 123 GLY H 1 1
202 1 1 1 1 106 MET QB . 122 MET QB 1 1
202 1 2 1 1 107 GLY H . 123 GLY H 1 1
203 1 1 1 1 106 MET ME . 122 MET QE 1 1
203 1 2 1 1 107 GLY H . 123 GLY H 1 1
204 1 1 1 1 106 MET QG . 122 MET QG 1 1
204 1 2 1 1 107 GLY H . 123 GLY H 1 1
205 1 1 1 1 107 GLY H . 123 GLY H 1 1
205 1 2 1 1 107 GLY HA2 . 123 GLY HA2 1 1
206 1 1 1 1 1 VAL H1 . 17 VAL H 1 1
206 1 2 1 1 1 VAL HA . 17 VAL HA 1 1
207 1 1 1 1 1 VAL H1 . 17 VAL H 1 1
207 1 2 1 1 1 VAL MG1 . 17 VAL QG1 1 1
208 1 1 1 1 1 VAL H1 . 17 VAL H 1 1
208 1 2 1 1 1 VAL MG2 . 17 VAL QG2 1 1
209 1 1 1 1 1 VAL HA . 17 VAL HA 1 1
209 1 2 1 1 2 GLY H . 18 GLY H 1 1
210 1 1 1 1 1 VAL HB . 17 VAL HB 1 1
210 1 2 1 1 2 GLY H . 18 GLY H 1 1
211 1 1 1 1 1 VAL MG1 . 17 VAL QG1 1 1
211 1 2 1 1 2 GLY H . 18 GLY H 1 1
212 1 1 1 1 1 VAL MG2 . 17 VAL QG2 1 1
212 1 2 1 1 2 GLY H . 18 GLY H 1 1
213 1 1 1 1 2 GLY HA3 . 18 GLY HA3 1 1
213 1 2 1 1 3 THR H . 19 THR H 1 1
214 1 1 1 1 1 VAL HA . 17 VAL HA 1 1
214 1 2 1 1 4 THR H . 20 THR H 1 1
215 1 1 1 1 1 VAL MG2 . 17 VAL QG2 1 1
215 1 2 1 1 4 THR H . 20 THR H 1 1
216 1 1 1 1 2 GLY HA3 . 18 GLY HA3 1 1
216 1 2 1 1 4 THR H . 20 THR H 1 1
217 1 1 1 1 3 THR HA . 19 THR HA 1 1
217 1 2 1 1 4 THR H . 20 THR H 1 1
218 1 1 1 1 3 THR HB . 19 THR HB 1 1
218 1 2 1 1 4 THR H . 20 THR H 1 1
219 1 1 1 1 3 THR MG . 19 THR QG2 1 1
219 1 2 1 1 4 THR H . 20 THR H 1 1
220 1 1 1 1 4 THR H . 20 THR H 1 1
220 1 2 1 1 4 THR HB . 20 THR HB 1 1
221 1 1 1 1 4 THR H . 20 THR H 1 1
221 1 2 1 1 5 VAL HB . 21 VAL HB 1 1
222 1 1 1 1 4 THR H . 20 THR H 1 1
222 1 2 1 1 5 VAL MG1 . 21 VAL QG1 1 1
223 1 1 1 1 4 THR H . 20 THR H 1 1
223 1 2 1 1 6 ALA MB . 22 ALA QB 1 1
224 1 1 1 1 1 VAL HA . 17 VAL HA 1 1
224 1 2 1 1 5 VAL H . 21 VAL H 1 1
225 1 1 1 1 2 GLY HA2 . 18 GLY HA2 1 1
225 1 2 1 1 5 VAL H . 21 VAL H 1 1
226 1 1 1 1 2 GLY HA3 . 18 GLY HA3 1 1
226 1 2 1 1 5 VAL H . 21 VAL H 1 1
227 1 1 1 1 3 THR MG . 19 THR QG2 1 1
227 1 2 1 1 5 VAL H . 21 VAL H 1 1
228 1 1 1 1 4 THR HA . 20 THR HA 1 1
228 1 2 1 1 5 VAL H . 21 VAL H 1 1
229 1 1 1 1 4 THR HB . 20 THR HB 1 1
229 1 2 1 1 5 VAL H . 21 VAL H 1 1
230 1 1 1 1 4 THR MG . 20 THR QG2 1 1
230 1 2 1 1 5 VAL H . 21 VAL H 1 1
231 1 1 1 1 5 VAL H . 21 VAL H 1 1
231 1 2 1 1 5 VAL HB . 21 VAL HB 1 1
232 1 1 1 1 5 VAL H . 21 VAL H 1 1
232 1 2 1 1 5 VAL MG1 . 21 VAL QG1 1 1
233 1 1 1 1 5 VAL H . 21 VAL H 1 1
233 1 2 1 1 6 ALA HA . 22 ALA HA 1 1
234 1 1 1 1 5 VAL H . 21 VAL H 1 1
234 1 2 1 1 6 ALA MB . 22 ALA QB 1 1
235 1 1 1 1 1 VAL MG2 . 17 VAL QG2 1 1
235 1 2 1 1 5 VAL H . 21 VAL H 1 1
236 1 1 1 1 2 GLY HA2 . 18 GLY HA2 1 1
236 1 2 1 1 6 ALA H . 22 ALA H 1 1
237 1 1 1 1 2 GLY HA3 . 18 GLY HA3 1 1
237 1 2 1 1 6 ALA H . 22 ALA H 1 1
238 1 1 1 1 3 THR HA . 19 THR HA 1 1
238 1 2 1 1 6 ALA H . 22 ALA H 1 1
239 1 1 1 1 3 THR MG . 19 THR QG2 1 1
239 1 2 1 1 6 ALA H . 22 ALA H 1 1
240 1 1 1 1 4 THR HB . 20 THR HB 1 1
240 1 2 1 1 6 ALA H . 22 ALA H 1 1
241 1 1 1 1 4 THR MG . 20 THR QG2 1 1
241 1 2 1 1 6 ALA H . 22 ALA H 1 1
242 1 1 1 1 5 VAL HA . 21 VAL HA 1 1
242 1 2 1 1 6 ALA H . 22 ALA H 1 1
243 1 1 1 1 5 VAL HB . 21 VAL HB 1 1
243 1 2 1 1 6 ALA H . 22 ALA H 1 1
244 1 1 1 1 5 VAL MG1 . 21 VAL QG1 1 1
244 1 2 1 1 6 ALA H . 22 ALA H 1 1
245 1 1 1 1 5 VAL MG2 . 21 VAL QG2 1 1
245 1 2 1 1 6 ALA H . 22 ALA H 1 1
246 1 1 1 1 6 ALA H . 22 ALA H 1 1
246 1 2 1 1 6 ALA MB . 22 ALA QB 1 1
247 1 1 1 1 6 ALA H . 22 ALA H 1 1
247 1 2 1 1 7 SER HA . 23 SER HA 1 1
248 1 1 1 1 6 ALA H . 22 ALA H 1 1
248 1 2 1 1 7 SER QB . 23 SER QB 1 1
249 1 1 1 1 6 ALA H . 22 ALA H 1 1
249 1 2 1 1 9 THR MG . 25 THR QG2 1 1
250 1 1 1 1 3 THR MG . 19 THR QG2 1 1
250 1 2 1 1 7 SER H . 23 SER H 1 1
251 1 1 1 1 4 THR HA . 20 THR HA 1 1
251 1 2 1 1 7 SER H . 23 SER H 1 1
252 1 1 1 1 4 THR HB . 20 THR HB 1 1
252 1 2 1 1 7 SER H . 23 SER H 1 1
253 1 1 1 1 4 THR MG . 20 THR QG2 1 1
253 1 2 1 1 7 SER H . 23 SER H 1 1
254 1 1 1 1 5 VAL HA . 21 VAL HA 1 1
254 1 2 1 1 7 SER H . 23 SER H 1 1
255 1 1 1 1 5 VAL HB . 21 VAL HB 1 1
255 1 2 1 1 7 SER H . 23 SER H 1 1
256 1 1 1 1 5 VAL MG1 . 21 VAL QG1 1 1
256 1 2 1 1 7 SER H . 23 SER H 1 1
257 1 1 1 1 5 VAL MG2 . 21 VAL QG2 1 1
257 1 2 1 1 7 SER H . 23 SER H 1 1
258 1 1 1 1 6 ALA HA . 22 ALA HA 1 1
258 1 2 1 1 7 SER H . 23 SER H 1 1
259 1 1 1 1 6 ALA MB . 22 ALA QB 1 1
259 1 2 1 1 7 SER H . 23 SER H 1 1
260 1 1 1 1 7 SER H . 23 SER H 1 1
260 1 2 1 1 7 SER QB . 23 SER QB 1 1
261 1 1 1 1 7 SER H . 23 SER H 1 1
261 1 2 1 1 8 THR HA . 24 THR HA 1 1
262 1 1 1 1 7 SER H . 23 SER H 1 1
262 1 2 1 1 9 THR MG . 25 THR QG2 1 1
263 1 1 1 1 4 THR HA . 20 THR HA 1 1
263 1 2 1 1 8 THR H . 24 THR H 1 1
264 1 1 1 1 4 THR MG . 20 THR QG2 1 1
264 1 2 1 1 8 THR H . 24 THR H 1 1
265 1 1 1 1 5 VAL HA . 21 VAL HA 1 1
265 1 2 1 1 8 THR H . 24 THR H 1 1
266 1 1 1 1 5 VAL MG1 . 21 VAL QG1 1 1
266 1 2 1 1 8 THR H . 24 THR H 1 1
267 1 1 1 1 5 VAL MG2 . 21 VAL QG2 1 1
267 1 2 1 1 8 THR H . 24 THR H 1 1
268 1 1 1 1 6 ALA HA . 22 ALA HA 1 1
268 1 2 1 1 8 THR H . 24 THR H 1 1
269 1 1 1 1 6 ALA MB . 22 ALA QB 1 1
269 1 2 1 1 8 THR H . 24 THR H 1 1
270 1 1 1 1 7 SER HA . 23 SER HA 1 1
270 1 2 1 1 8 THR H . 24 THR H 1 1
271 1 1 1 1 7 SER QB . 23 SER QB 1 1
271 1 2 1 1 8 THR H . 24 THR H 1 1
272 1 1 1 1 8 THR H . 24 THR H 1 1
272 1 2 1 1 8 THR MG . 24 THR QG2 1 1
273 1 1 1 1 8 THR H . 24 THR H 1 1
273 1 2 1 1 64 ILE MG . 80 ILE QG2 1 1
274 1 1 1 1 5 VAL HA . 21 VAL HA 1 1
274 1 2 1 1 9 THR H . 25 THR H 1 1
275 1 1 1 1 5 VAL MG2 . 21 VAL QG2 1 1
275 1 2 1 1 9 THR H . 25 THR H 1 1
276 1 1 1 1 6 ALA HA . 22 ALA HA 1 1
276 1 2 1 1 9 THR H . 25 THR H 1 1
277 1 1 1 1 6 ALA MB . 22 ALA QB 1 1
277 1 2 1 1 9 THR H . 25 THR H 1 1
278 1 1 1 1 7 SER HA . 23 SER HA 1 1
278 1 2 1 1 9 THR H . 25 THR H 1 1
279 1 1 1 1 7 SER QB . 23 SER QB 1 1
279 1 2 1 1 9 THR H . 25 THR H 1 1
280 1 1 1 1 8 THR HA . 24 THR HA 1 1
280 1 2 1 1 9 THR H . 25 THR H 1 1
281 1 1 1 1 8 THR HB . 24 THR HB 1 1
281 1 2 1 1 9 THR H . 25 THR H 1 1
282 1 1 1 1 8 THR MG . 24 THR QG2 1 1
282 1 2 1 1 9 THR H . 25 THR H 1 1
283 1 1 1 1 9 THR H . 25 THR H 1 1
283 1 2 1 1 9 THR MG . 25 THR QG2 1 1
284 1 1 1 1 9 THR H . 25 THR H 1 1
284 1 2 1 1 12 LEU QB . 28 LEU QB 1 1
285 1 1 1 1 6 ALA HA . 22 ALA HA 1 1
285 1 2 1 1 10 SER H . 26 SER H 1 1
286 1 1 1 1 6 ALA MB . 22 ALA QB 1 1
286 1 2 1 1 10 SER H . 26 SER H 1 1
287 1 1 1 1 8 THR HA . 24 THR HA 1 1
287 1 2 1 1 10 SER H . 26 SER H 1 1
288 1 1 1 1 9 THR HA . 25 THR HA 1 1
288 1 2 1 1 10 SER H . 26 SER H 1 1
289 1 1 1 1 9 THR MG . 25 THR QG2 1 1
289 1 2 1 1 10 SER H . 26 SER H 1 1
290 1 1 1 1 10 SER H . 26 SER H 1 1
290 1 2 1 1 10 SER QB . 26 SER QB 1 1
291 1 1 1 1 10 SER H . 26 SER H 1 1
291 1 2 1 1 11 ARG HA . 27 ARG HA 1 1
292 1 1 1 1 10 SER H . 26 SER H 1 1
292 1 2 1 1 12 LEU QB . 28 LEU QB 1 1
293 1 1 1 1 8 THR HA . 24 THR HA 1 1
293 1 2 1 1 11 ARG H . 27 ARG H 1 1
294 1 1 1 1 8 THR MG . 24 THR QG2 1 1
294 1 2 1 1 11 ARG H . 27 ARG H 1 1
295 1 1 1 1 9 THR HA . 25 THR HA 1 1
295 1 2 1 1 11 ARG H . 27 ARG H 1 1
296 1 1 1 1 10 SER HA . 26 SER HA 1 1
296 1 2 1 1 11 ARG H . 27 ARG H 1 1
297 1 1 1 1 10 SER QB . 26 SER QB 1 1
297 1 2 1 1 11 ARG H . 27 ARG H 1 1
298 1 1 1 1 11 ARG H . 27 ARG H 1 1
298 1 2 1 1 11 ARG HB3 . 27 ARG HB3 1 1
299 1 1 1 1 11 ARG H . 27 ARG H 1 1
299 1 2 1 1 11 ARG HD2 . 27 ARG HD2 1 1
300 1 1 1 1 11 ARG H . 27 ARG H 1 1
300 1 2 1 1 11 ARG HD3 . 27 ARG HD3 1 1
301 1 1 1 1 11 ARG H . 27 ARG H 1 1
301 1 2 1 1 11 ARG HG3 . 27 ARG HG3 1 1
302 1 1 1 1 11 ARG H . 27 ARG H 1 1
302 1 2 1 1 12 LEU HA . 28 LEU HA 1 1
303 1 1 1 1 11 ARG H . 27 ARG H 1 1
303 1 2 1 1 12 LEU QB . 28 LEU QB 1 1
304 1 1 1 1 11 ARG H . 27 ARG H 1 1
304 1 2 1 1 12 LEU QD . 28 LEU QQD 1 1
305 1 1 1 1 11 ARG H . 27 ARG H 1 1
305 1 2 1 1 14 THR MG . 30 THR QG2 1 1
306 1 1 1 1 8 THR HA . 24 THR HA 1 1
306 1 2 1 1 12 LEU H . 28 LEU H 1 1
307 1 1 1 1 9 THR HA . 25 THR HA 1 1
307 1 2 1 1 12 LEU H . 28 LEU H 1 1
308 1 1 1 1 9 THR HB . 25 THR HB 1 1
308 1 2 1 1 12 LEU H . 28 LEU H 1 1
309 1 1 1 1 10 SER HA . 26 SER HA 1 1
309 1 2 1 1 12 LEU H . 28 LEU H 1 1
310 1 1 1 1 10 SER QB . 26 SER QB 1 1
310 1 2 1 1 12 LEU H . 28 LEU H 1 1
311 1 1 1 1 11 ARG HA . 27 ARG HA 1 1
311 1 2 1 1 12 LEU H . 28 LEU H 1 1
312 1 1 1 1 11 ARG HB2 . 27 ARG HB2 1 1
312 1 2 1 1 12 LEU H . 28 LEU H 1 1
313 1 1 1 1 11 ARG HB3 . 27 ARG HB3 1 1
313 1 2 1 1 12 LEU H . 28 LEU H 1 1
314 1 1 1 1 11 ARG HD2 . 27 ARG HD2 1 1
314 1 2 1 1 12 LEU H . 28 LEU H 1 1
315 1 1 1 1 11 ARG HD3 . 27 ARG HD3 1 1
315 1 2 1 1 12 LEU H . 28 LEU H 1 1
316 1 1 1 1 11 ARG HG3 . 27 ARG HG3 1 1
316 1 2 1 1 12 LEU H . 28 LEU H 1 1
317 1 1 1 1 12 LEU H . 28 LEU H 1 1
317 1 2 1 1 12 LEU HG . 28 LEU HG 1 1
318 1 1 1 1 12 LEU H . 28 LEU H 1 1
318 1 2 1 1 12 LEU QB . 28 LEU QB 1 1
319 1 1 1 1 12 LEU H . 28 LEU H 1 1
319 1 2 1 1 12 LEU MD1 . 28 LEU QD1 1 1
320 1 1 1 1 12 LEU H . 28 LEU H 1 1
320 1 2 1 1 13 SER HA . 29 SER HA 1 1
321 1 1 1 1 12 LEU H . 28 LEU H 1 1
321 1 2 1 1 13 SER QB . 29 SER QB 1 1
322 1 1 1 1 12 LEU H . 28 LEU H 1 1
322 1 2 1 1 14 THR MG . 30 THR QG2 1 1
323 1 1 1 1 12 LEU H . 28 LEU H 1 1
323 1 2 1 1 17 ALA MB . 33 ALA QB 1 1
324 1 1 1 1 9 THR HA . 25 THR HA 1 1
324 1 2 1 1 13 SER H . 29 SER H 1 1
325 1 1 1 1 10 SER HA . 26 SER HA 1 1
325 1 2 1 1 13 SER H . 29 SER H 1 1
326 1 1 1 1 10 SER QB . 26 SER QB 1 1
326 1 2 1 1 13 SER H . 29 SER H 1 1
327 1 1 1 1 12 LEU HA . 28 LEU HA 1 1
327 1 2 1 1 13 SER H . 29 SER H 1 1
328 1 1 1 1 12 LEU HG . 28 LEU HG 1 1
328 1 2 1 1 13 SER H . 29 SER H 1 1
329 1 1 1 1 12 LEU QB . 28 LEU QB 1 1
329 1 2 1 1 13 SER H . 29 SER H 1 1
330 1 1 1 1 12 LEU QD . 28 LEU QQD 1 1
330 1 2 1 1 13 SER H . 29 SER H 1 1
331 1 1 1 1 13 SER H . 29 SER H 1 1
331 1 2 1 1 13 SER QB . 29 SER QB 1 1
332 1 1 1 1 13 SER H . 29 SER H 1 1
332 1 2 1 1 14 THR MG . 30 THR QG2 1 1
333 1 1 1 1 13 SER H . 29 SER H 1 1
333 1 2 1 1 17 ALA MB . 33 ALA QB 1 1
334 1 1 1 1 11 ARG HA . 27 ARG HA 1 1
334 1 2 1 1 14 THR H . 30 THR H 1 1
335 1 1 1 1 12 LEU HA . 28 LEU HA 1 1
335 1 2 1 1 14 THR H . 30 THR H 1 1
336 1 1 1 1 13 SER HA . 29 SER HA 1 1
336 1 2 1 1 14 THR H . 30 THR H 1 1
337 1 1 1 1 13 SER QB . 29 SER QB 1 1
337 1 2 1 1 14 THR H . 30 THR H 1 1
338 1 1 1 1 14 THR H . 30 THR H 1 1
338 1 2 1 1 14 THR MG . 30 THR QG2 1 1
339 1 1 1 1 14 THR H . 30 THR H 1 1
339 1 2 1 1 15 ALA HA . 31 ALA HA 1 1
340 1 1 1 1 14 THR H . 30 THR H 1 1
340 1 2 1 1 17 ALA MB . 33 ALA QB 1 1
341 1 1 1 1 14 THR HA . 30 THR HA 1 1
341 1 2 1 1 15 ALA H . 31 ALA H 1 1
342 1 1 1 1 14 THR HB . 30 THR HB 1 1
342 1 2 1 1 15 ALA H . 31 ALA H 1 1
343 1 1 1 1 14 THR MG . 30 THR QG2 1 1
343 1 2 1 1 15 ALA H . 31 ALA H 1 1
344 1 1 1 1 14 THR HB . 30 THR HB 1 1
344 1 2 1 1 16 GLU H . 32 GLU H 1 1
345 1 1 1 1 14 THR MG . 30 THR QG2 1 1
345 1 2 1 1 16 GLU H . 32 GLU H 1 1
346 1 1 1 1 15 ALA HA . 31 ALA HA 1 1
346 1 2 1 1 16 GLU H . 32 GLU H 1 1
347 1 1 1 1 15 ALA MB . 31 ALA QB 1 1
347 1 2 1 1 16 GLU H . 32 GLU H 1 1
348 1 1 1 1 16 GLU H . 32 GLU H 1 1
348 1 2 1 1 16 GLU HB2 . 32 GLU HB2 1 1
349 1 1 1 1 16 GLU H . 32 GLU H 1 1
349 1 2 1 1 16 GLU HB3 . 32 GLU HB3 1 1
350 1 1 1 1 16 GLU H . 32 GLU H 1 1
350 1 2 1 1 16 GLU HG2 . 32 GLU HG2 1 1
351 1 1 1 1 16 GLU H . 32 GLU H 1 1
351 1 2 1 1 16 GLU HG3 . 32 GLU HG3 1 1
352 1 1 1 1 16 GLU H . 32 GLU H 1 1
352 1 2 1 1 17 ALA MB . 33 ALA QB 1 1
353 1 1 1 1 14 THR HB . 30 THR HB 1 1
353 1 2 1 1 17 ALA H . 33 ALA H 1 1
354 1 1 1 1 14 THR MG . 30 THR QG2 1 1
354 1 2 1 1 17 ALA H . 33 ALA H 1 1
355 1 1 1 1 16 GLU HA . 32 GLU HA 1 1
355 1 2 1 1 17 ALA H . 33 ALA H 1 1
356 1 1 1 1 16 GLU HB2 . 32 GLU HB2 1 1
356 1 2 1 1 17 ALA H . 33 ALA H 1 1
357 1 1 1 1 16 GLU HB3 . 32 GLU HB3 1 1
357 1 2 1 1 17 ALA H . 33 ALA H 1 1
358 1 1 1 1 16 GLU HG2 . 32 GLU HG2 1 1
358 1 2 1 1 17 ALA H . 33 ALA H 1 1
359 1 1 1 1 16 GLU HG3 . 32 GLU HG3 1 1
359 1 2 1 1 17 ALA H . 33 ALA H 1 1
360 1 1 1 1 17 ALA H . 33 ALA H 1 1
360 1 2 1 1 17 ALA MB . 33 ALA QB 1 1
361 1 1 1 1 17 ALA H . 33 ALA H 1 1
361 1 2 1 1 21 ILE MD . 37 ILE QD1 1 1
362 1 1 1 1 12 LEU HA . 28 LEU HA 1 1
362 1 2 1 1 18 SER H . 34 SER H 1 1
363 1 1 1 1 15 ALA MB . 31 ALA QB 1 1
363 1 2 1 1 18 SER H . 34 SER H 1 1
364 1 1 1 1 16 GLU HA . 32 GLU HA 1 1
364 1 2 1 1 18 SER H . 34 SER H 1 1
365 1 1 1 1 16 GLU HB2 . 32 GLU HB2 1 1
365 1 2 1 1 18 SER H . 34 SER H 1 1
366 1 1 1 1 16 GLU HB3 . 32 GLU HB3 1 1
366 1 2 1 1 18 SER H . 34 SER H 1 1
367 1 1 1 1 17 ALA HA . 33 ALA HA 1 1
367 1 2 1 1 18 SER H . 34 SER H 1 1
368 1 1 1 1 17 ALA MB . 33 ALA QB 1 1
368 1 2 1 1 18 SER H . 34 SER H 1 1
369 1 1 1 1 18 SER H . 34 SER H 1 1
369 1 2 1 1 18 SER HA . 34 SER HA 1 1
370 1 1 1 1 18 SER H . 34 SER H 1 1
370 1 2 1 1 19 SER HA . 35 SER HA 1 1
371 1 1 1 1 18 SER H . 34 SER H 1 1
371 1 2 1 1 21 ILE HB . 37 ILE HB 1 1
372 1 1 1 1 18 SER H . 34 SER H 1 1
372 1 2 1 1 21 ILE MD . 37 ILE QD1 1 1
373 1 1 1 1 16 GLU HA . 32 GLU HA 1 1
373 1 2 1 1 19 SER H . 35 SER H 1 1
374 1 1 1 1 17 ALA MB . 33 ALA QB 1 1
374 1 2 1 1 19 SER H . 35 SER H 1 1
375 1 1 1 1 19 SER H . 35 SER H 1 1
375 1 2 1 1 19 SER QB . 35 SER QB 1 1
376 1 1 1 1 19 SER H . 35 SER H 1 1
376 1 2 1 1 21 ILE MD . 37 ILE QD1 1 1
377 1 1 1 1 17 ALA MB . 33 ALA QB 1 1
377 1 2 1 1 20 ARG H . 36 ARG H 1 1
378 1 1 1 1 19 SER HA . 35 SER HA 1 1
378 1 2 1 1 20 ARG H . 36 ARG H 1 1
379 1 1 1 1 19 SER QB . 35 SER QB 1 1
379 1 2 1 1 20 ARG H . 36 ARG H 1 1
380 1 1 1 1 20 ARG H . 36 ARG H 1 1
380 1 2 1 1 20 ARG HB2 . 36 ARG HB2 1 1
381 1 1 1 1 20 ARG H . 36 ARG H 1 1
381 1 2 1 1 20 ARG HB3 . 36 ARG HB3 1 1
382 1 1 1 1 20 ARG H . 36 ARG H 1 1
382 1 2 1 1 20 ARG HD2 . 36 ARG HD2 1 1
383 1 1 1 1 20 ARG H . 36 ARG H 1 1
383 1 2 1 1 20 ARG HD3 . 36 ARG HD3 1 1
384 1 1 1 1 20 ARG H . 36 ARG H 1 1
384 1 2 1 1 20 ARG HG2 . 36 ARG HG2 1 1
385 1 1 1 1 20 ARG H . 36 ARG H 1 1
385 1 2 1 1 20 ARG HG3 . 36 ARG HG3 1 1
386 1 1 1 1 20 ARG H . 36 ARG H 1 1
386 1 2 1 1 21 ILE HA . 37 ILE HA 1 1
387 1 1 1 1 20 ARG H . 36 ARG H 1 1
387 1 2 1 1 21 ILE HB . 37 ILE HB 1 1
388 1 1 1 1 20 ARG H . 36 ARG H 1 1
388 1 2 1 1 21 ILE MD . 37 ILE QD1 1 1
389 1 1 1 1 20 ARG H . 36 ARG H 1 1
389 1 2 1 1 23 THR HB . 39 THR HB 1 1
390 1 1 1 1 17 ALA MB . 33 ALA QB 1 1
390 1 2 1 1 20 ARG HE . 36 ARG HE 1 1
391 1 1 1 1 20 ARG HB2 . 36 ARG HB2 1 1
391 1 2 1 1 20 ARG HE . 36 ARG HE 1 1
392 1 1 1 1 20 ARG HB3 . 36 ARG HB3 1 1
392 1 2 1 1 20 ARG HE . 36 ARG HE 1 1
393 1 1 1 1 20 ARG HE . 36 ARG HE 1 1
393 1 2 1 1 50 VAL MG1 . 66 VAL QG1 1 1
394 1 1 1 1 17 ALA HA . 33 ALA HA 1 1
394 1 2 1 1 21 ILE H . 37 ILE H 1 1
395 1 1 1 1 17 ALA MB . 33 ALA QB 1 1
395 1 2 1 1 21 ILE H . 37 ILE H 1 1
396 1 1 1 1 20 ARG HA . 36 ARG HA 1 1
396 1 2 1 1 21 ILE H . 37 ILE H 1 1
397 1 1 1 1 20 ARG HB2 . 36 ARG HB2 1 1
397 1 2 1 1 21 ILE H . 37 ILE H 1 1
398 1 1 1 1 20 ARG HB3 . 36 ARG HB3 1 1
398 1 2 1 1 21 ILE H . 37 ILE H 1 1
399 1 1 1 1 20 ARG HG3 . 36 ARG HG3 1 1
399 1 2 1 1 21 ILE H . 37 ILE H 1 1
400 1 1 1 1 21 ILE H . 37 ILE H 1 1
400 1 2 1 1 21 ILE HB . 37 ILE HB 1 1
401 1 1 1 1 21 ILE H . 37 ILE H 1 1
401 1 2 1 1 21 ILE HG13 . 37 ILE HG13 1 1
402 1 1 1 1 21 ILE H . 37 ILE H 1 1
402 1 2 1 1 21 ILE MD . 37 ILE QD1 1 1
403 1 1 1 1 21 ILE H . 37 ILE H 1 1
403 1 2 1 1 24 ALA MB . 40 ALA QB 1 1
404 1 1 1 1 21 ILE H . 37 ILE H 1 1
404 1 2 1 1 69 GLU HA . 85 GLU HA 1 1
405 1 1 1 1 19 SER HA . 35 SER HA 1 1
405 1 2 1 1 22 SER H . 38 SER H 1 1
406 1 1 1 1 20 ARG HA . 36 ARG HA 1 1
406 1 2 1 1 22 SER H . 38 SER H 1 1
407 1 1 1 1 21 ILE HA . 37 ILE HA 1 1
407 1 2 1 1 22 SER H . 38 SER H 1 1
408 1 1 1 1 21 ILE HB . 37 ILE HB 1 1
408 1 2 1 1 22 SER H . 38 SER H 1 1
409 1 1 1 1 21 ILE HG12 . 37 ILE HG12 1 1
409 1 2 1 1 22 SER H . 38 SER H 1 1
410 1 1 1 1 21 ILE MD . 37 ILE QD1 1 1
410 1 2 1 1 22 SER H . 38 SER H 1 1
411 1 1 1 1 21 ILE MG . 37 ILE QG2 1 1
411 1 2 1 1 22 SER H . 38 SER H 1 1
412 1 1 1 1 22 SER H . 38 SER H 1 1
412 1 2 1 1 22 SER HA . 38 SER HA 1 1
413 1 1 1 1 22 SER H . 38 SER H 1 1
413 1 2 1 1 23 THR HA . 39 THR HA 1 1
414 1 1 1 1 22 SER H . 38 SER H 1 1
414 1 2 1 1 23 THR HB . 39 THR HB 1 1
415 1 1 1 1 22 SER H . 38 SER H 1 1
415 1 2 1 1 23 THR MG . 39 THR QG2 1 1
416 1 1 1 1 22 SER H . 38 SER H 1 1
416 1 2 1 1 24 ALA MB . 40 ALA QB 1 1
417 1 1 1 1 19 SER HA . 35 SER HA 1 1
417 1 2 1 1 23 THR H . 39 THR H 1 1
418 1 1 1 1 20 ARG HA . 36 ARG HA 1 1
418 1 2 1 1 23 THR H . 39 THR H 1 1
419 1 1 1 1 21 ILE MG . 37 ILE QG2 1 1
419 1 2 1 1 23 THR H . 39 THR H 1 1
420 1 1 1 1 23 THR H . 39 THR H 1 1
420 1 2 1 1 23 THR HB . 39 THR HB 1 1
421 1 1 1 1 23 THR H . 39 THR H 1 1
421 1 2 1 1 23 THR MG . 39 THR QG2 1 1
422 1 1 1 1 23 THR H . 39 THR H 1 1
422 1 2 1 1 24 ALA HA . 40 ALA HA 1 1
423 1 1 1 1 23 THR H . 39 THR H 1 1
423 1 2 1 1 24 ALA MB . 40 ALA QB 1 1
424 1 1 1 1 23 THR H . 39 THR H 1 1
424 1 2 1 1 26 SER HB3 . 42 SER HB3 1 1
425 1 1 1 1 20 ARG HA . 36 ARG HA 1 1
425 1 2 1 1 24 ALA H . 40 ALA H 1 1
426 1 1 1 1 21 ILE HA . 37 ILE HA 1 1
426 1 2 1 1 24 ALA H . 40 ALA H 1 1
427 1 1 1 1 21 ILE MG . 37 ILE QG2 1 1
427 1 2 1 1 24 ALA H . 40 ALA H 1 1
428 1 1 1 1 23 THR HA . 39 THR HA 1 1
428 1 2 1 1 24 ALA H . 40 ALA H 1 1
429 1 1 1 1 23 THR HB . 39 THR HB 1 1
429 1 2 1 1 24 ALA H . 40 ALA H 1 1
430 1 1 1 1 23 THR MG . 39 THR QG2 1 1
430 1 2 1 1 24 ALA H . 40 ALA H 1 1
431 1 1 1 1 24 ALA H . 40 ALA H 1 1
431 1 2 1 1 24 ALA MB . 40 ALA QB 1 1
432 1 1 1 1 24 ALA H . 40 ALA H 1 1
432 1 2 1 1 25 ALA MB . 41 ALA QB 1 1
433 1 1 1 1 24 ALA H . 40 ALA H 1 1
433 1 2 1 1 46 LEU MD1 . 62 LEU QD1 1 1
434 1 1 1 1 24 ALA H . 40 ALA H 1 1
434 1 2 1 1 46 LEU MD2 . 62 LEU QD2 1 1
435 1 1 1 1 21 ILE HA . 37 ILE HA 1 1
435 1 2 1 1 25 ALA H . 41 ALA H 1 1
436 1 1 1 1 21 ILE MG . 37 ILE QG2 1 1
436 1 2 1 1 25 ALA H . 41 ALA H 1 1
437 1 1 1 1 23 THR HA . 39 THR HA 1 1
437 1 2 1 1 25 ALA H . 41 ALA H 1 1
438 1 1 1 1 23 THR HB . 39 THR HB 1 1
438 1 2 1 1 25 ALA H . 41 ALA H 1 1
439 1 1 1 1 23 THR MG . 39 THR QG2 1 1
439 1 2 1 1 25 ALA H . 41 ALA H 1 1
440 1 1 1 1 24 ALA HA . 40 ALA HA 1 1
440 1 2 1 1 25 ALA H . 41 ALA H 1 1
441 1 1 1 1 24 ALA MB . 40 ALA QB 1 1
441 1 2 1 1 25 ALA H . 41 ALA H 1 1
442 1 1 1 1 25 ALA H . 41 ALA H 1 1
442 1 2 1 1 25 ALA MB . 41 ALA QB 1 1
443 1 1 1 1 25 ALA H . 41 ALA H 1 1
443 1 2 1 1 26 SER HA . 42 SER HA 1 1
444 1 1 1 1 25 ALA H . 41 ALA H 1 1
444 1 2 1 1 26 SER HB2 . 42 SER HB2 1 1
445 1 1 1 1 25 ALA H . 41 ALA H 1 1
445 1 2 1 1 26 SER HB3 . 42 SER HB3 1 1
446 1 1 1 1 25 ALA H . 41 ALA H 1 1
446 1 2 1 1 28 LEU MD1 . 44 LEU QD1 1 1
447 1 1 1 1 25 ALA H . 41 ALA H 1 1
447 1 2 1 1 77 ILE MD . 93 ILE QD1 1 1
448 1 1 1 1 23 THR HA . 39 THR HA 1 1
448 1 2 1 1 26 SER H . 42 SER H 1 1
449 1 1 1 1 24 ALA MB . 40 ALA QB 1 1
449 1 2 1 1 26 SER H . 42 SER H 1 1
450 1 1 1 1 25 ALA HA . 41 ALA HA 1 1
450 1 2 1 1 26 SER H . 42 SER H 1 1
451 1 1 1 1 25 ALA MB . 41 ALA QB 1 1
451 1 2 1 1 26 SER H . 42 SER H 1 1
452 1 1 1 1 26 SER H . 42 SER H 1 1
452 1 2 1 1 26 SER HB2 . 42 SER HB2 1 1
453 1 1 1 1 26 SER H . 42 SER H 1 1
453 1 2 1 1 26 SER HB3 . 42 SER HB3 1 1
454 1 1 1 1 26 SER H . 42 SER H 1 1
454 1 2 1 1 27 THR HB . 43 THR HB 1 1
455 1 1 1 1 26 SER H . 42 SER H 1 1
455 1 2 1 1 27 THR MG . 43 THR QG2 1 1
456 1 1 1 1 26 SER H . 42 SER H 1 1
456 1 2 1 1 29 VAL MG2 . 45 VAL QG2 1 1
457 1 1 1 1 26 SER H . 42 SER H 1 1
457 1 2 1 1 77 ILE MD . 93 ILE QD1 1 1
458 1 1 1 1 24 ALA HA . 40 ALA HA 1 1
458 1 2 1 1 27 THR H . 43 THR H 1 1
459 1 1 1 1 24 ALA MB . 40 ALA QB 1 1
459 1 2 1 1 27 THR H . 43 THR H 1 1
460 1 1 1 1 25 ALA MB . 41 ALA QB 1 1
460 1 2 1 1 27 THR H . 43 THR H 1 1
461 1 1 1 1 26 SER HA . 42 SER HA 1 1
461 1 2 1 1 27 THR H . 43 THR H 1 1
462 1 1 1 1 26 SER HB2 . 42 SER HB2 1 1
462 1 2 1 1 27 THR H . 43 THR H 1 1
463 1 1 1 1 26 SER HB3 . 42 SER HB3 1 1
463 1 2 1 1 27 THR H . 43 THR H 1 1
464 1 1 1 1 27 THR H . 43 THR H 1 1
464 1 2 1 1 27 THR HB . 43 THR HB 1 1
465 1 1 1 1 27 THR H . 43 THR H 1 1
465 1 2 1 1 28 LEU HG . 44 LEU HG 1 1
466 1 1 1 1 27 THR H . 43 THR H 1 1
466 1 2 1 1 28 LEU MD1 . 44 LEU QD1 1 1
467 1 1 1 1 27 THR H . 43 THR H 1 1
467 1 2 1 1 29 VAL MG2 . 45 VAL QG2 1 1
468 1 1 1 1 27 THR H . 43 THR H 1 1
468 1 2 1 1 42 VAL MG1 . 58 VAL QG1 1 1
469 1 1 1 1 24 ALA MB . 40 ALA QB 1 1
469 1 2 1 1 28 LEU H . 44 LEU H 1 1
470 1 1 1 1 25 ALA HA . 41 ALA HA 1 1
470 1 2 1 1 28 LEU H . 44 LEU H 1 1
471 1 1 1 1 25 ALA MB . 41 ALA QB 1 1
471 1 2 1 1 28 LEU H . 44 LEU H 1 1
472 1 1 1 1 26 SER HA . 42 SER HA 1 1
472 1 2 1 1 28 LEU H . 44 LEU H 1 1
473 1 1 1 1 27 THR HA . 43 THR HA 1 1
473 1 2 1 1 28 LEU H . 44 LEU H 1 1
474 1 1 1 1 27 THR HB . 43 THR HB 1 1
474 1 2 1 1 28 LEU H . 44 LEU H 1 1
475 1 1 1 1 27 THR MG . 43 THR QG2 1 1
475 1 2 1 1 28 LEU H . 44 LEU H 1 1
476 1 1 1 1 28 LEU H . 44 LEU H 1 1
476 1 2 1 1 28 LEU HB2 . 44 LEU HB2 1 1
477 1 1 1 1 28 LEU H . 44 LEU H 1 1
477 1 2 1 1 28 LEU HB3 . 44 LEU HB3 1 1
478 1 1 1 1 28 LEU H . 44 LEU H 1 1
478 1 2 1 1 28 LEU HG . 44 LEU HG 1 1
479 1 1 1 1 28 LEU H . 44 LEU H 1 1
479 1 2 1 1 28 LEU MD1 . 44 LEU QD1 1 1
480 1 1 1 1 28 LEU H . 44 LEU H 1 1
480 1 2 1 1 28 LEU MD2 . 44 LEU QD2 1 1
481 1 1 1 1 28 LEU H . 44 LEU H 1 1
481 1 2 1 1 29 VAL HA . 45 VAL HA 1 1
482 1 1 1 1 28 LEU H . 44 LEU H 1 1
482 1 2 1 1 29 VAL MG2 . 45 VAL QG2 1 1
483 1 1 1 1 28 LEU H . 44 LEU H 1 1
483 1 2 1 1 38 ALA MB . 54 ALA QB 1 1
484 1 1 1 1 28 LEU H . 44 LEU H 1 1
484 1 2 1 1 42 VAL MG1 . 58 VAL QG1 1 1
485 1 1 1 1 28 LEU H . 44 LEU H 1 1
485 1 2 1 1 77 ILE MD . 93 ILE QD1 1 1
486 1 1 1 1 25 ALA HA . 41 ALA HA 1 1
486 1 2 1 1 29 VAL H . 45 VAL H 1 1
487 1 1 1 1 25 ALA MB . 41 ALA QB 1 1
487 1 2 1 1 29 VAL H . 45 VAL H 1 1
488 1 1 1 1 26 SER HA . 42 SER HA 1 1
488 1 2 1 1 29 VAL H . 45 VAL H 1 1
489 1 1 1 1 27 THR HA . 43 THR HA 1 1
489 1 2 1 1 29 VAL H . 45 VAL H 1 1
490 1 1 1 1 27 THR HB . 43 THR HB 1 1
490 1 2 1 1 29 VAL H . 45 VAL H 1 1
491 1 1 1 1 27 THR MG . 43 THR QG2 1 1
491 1 2 1 1 29 VAL H . 45 VAL H 1 1
492 1 1 1 1 28 LEU HA . 44 LEU HA 1 1
492 1 2 1 1 29 VAL H . 45 VAL H 1 1
493 1 1 1 1 28 LEU HB2 . 44 LEU HB2 1 1
493 1 2 1 1 29 VAL H . 45 VAL H 1 1
494 1 1 1 1 28 LEU HB3 . 44 LEU HB3 1 1
494 1 2 1 1 29 VAL H . 45 VAL H 1 1
495 1 1 1 1 28 LEU HG . 44 LEU HG 1 1
495 1 2 1 1 29 VAL H . 45 VAL H 1 1
496 1 1 1 1 28 LEU MD1 . 44 LEU QD1 1 1
496 1 2 1 1 29 VAL H . 45 VAL H 1 1
497 1 1 1 1 28 LEU MD2 . 44 LEU QD2 1 1
497 1 2 1 1 29 VAL H . 45 VAL H 1 1
498 1 1 1 1 29 VAL H . 45 VAL H 1 1
498 1 2 1 1 29 VAL MG2 . 45 VAL QG2 1 1
499 1 1 1 1 29 VAL H . 45 VAL H 1 1
499 1 2 1 1 30 SER HA . 46 SER HA 1 1
500 1 1 1 1 29 VAL H . 45 VAL H 1 1
500 1 2 1 1 30 SER QB . 46 SER QB 1 1
501 1 1 1 1 29 VAL H . 45 VAL H 1 1
501 1 2 1 1 77 ILE MD . 93 ILE QD1 1 1
502 1 1 1 1 29 VAL H . 45 VAL H 1 1
502 1 2 1 1 77 ILE MG . 93 ILE QG2 1 1
503 1 1 1 1 26 SER HA . 42 SER HA 1 1
503 1 2 1 1 30 SER H . 46 SER H 1 1
504 1 1 1 1 27 THR HA . 43 THR HA 1 1
504 1 2 1 1 30 SER H . 46 SER H 1 1
505 1 1 1 1 27 THR MG . 43 THR QG2 1 1
505 1 2 1 1 30 SER H . 46 SER H 1 1
506 1 1 1 1 28 LEU HA . 44 LEU HA 1 1
506 1 2 1 1 30 SER H . 46 SER H 1 1
507 1 1 1 1 29 VAL HB . 45 VAL HB 1 1
507 1 2 1 1 30 SER H . 46 SER H 1 1
508 1 1 1 1 29 VAL MG1 . 45 VAL QG1 1 1
508 1 2 1 1 30 SER H . 46 SER H 1 1
509 1 1 1 1 29 VAL MG2 . 45 VAL QG2 1 1
509 1 2 1 1 30 SER H . 46 SER H 1 1
510 1 1 1 1 30 SER H . 46 SER H 1 1
510 1 2 1 1 30 SER HA . 46 SER HA 1 1
511 1 1 1 1 30 SER H . 46 SER H 1 1
511 1 2 1 1 30 SER QB . 46 SER QB 1 1
512 1 1 1 1 30 SER H . 46 SER H 1 1
512 1 2 1 1 34 LEU HA . 50 LEU HA 1 1
513 1 1 1 1 30 SER HA . 46 SER HA 1 1
513 1 2 1 1 31 GLY H . 47 GLY H 1 1
514 1 1 1 1 30 SER QB . 46 SER QB 1 1
514 1 2 1 1 31 GLY H . 47 GLY H 1 1
515 1 1 1 1 29 VAL HA . 45 VAL HA 1 1
515 1 2 1 1 32 GLY H . 48 GLY H 1 1
516 1 1 1 1 29 VAL HB . 45 VAL HB 1 1
516 1 2 1 1 32 GLY H . 48 GLY H 1 1
517 1 1 1 1 29 VAL MG1 . 45 VAL QG1 1 1
517 1 2 1 1 32 GLY H . 48 GLY H 1 1
518 1 1 1 1 29 VAL MG2 . 45 VAL QG2 1 1
518 1 2 1 1 32 GLY H . 48 GLY H 1 1
519 1 1 1 1 30 SER HA . 46 SER HA 1 1
519 1 2 1 1 32 GLY H . 48 GLY H 1 1
520 1 1 1 1 31 GLY HA3 . 47 GLY HA3 1 1
520 1 2 1 1 32 GLY H . 48 GLY H 1 1
521 1 1 1 1 29 VAL HA . 45 VAL HA 1 1
521 1 2 1 1 33 TYR H . 49 TYR H 1 1
522 1 1 1 1 29 VAL HB . 45 VAL HB 1 1
522 1 2 1 1 33 TYR H . 49 TYR H 1 1
523 1 1 1 1 29 VAL MG1 . 45 VAL QG1 1 1
523 1 2 1 1 33 TYR H . 49 TYR H 1 1
524 1 1 1 1 29 VAL MG2 . 45 VAL QG2 1 1
524 1 2 1 1 33 TYR H . 49 TYR H 1 1
525 1 1 1 1 32 GLY HA3 . 48 GLY HA3 1 1
525 1 2 1 1 33 TYR H . 49 TYR H 1 1
526 1 1 1 1 33 TYR H . 49 TYR H 1 1
526 1 2 1 1 33 TYR HD1 . 49 TYR HD1 1 1
527 1 1 1 1 33 TYR H . 49 TYR H 1 1
527 1 2 1 1 33 TYR HE1 . 49 TYR HE1 1 1
528 1 1 1 1 33 TYR H . 49 TYR H 1 1
528 1 2 1 1 34 LEU HA . 50 LEU HA 1 1
529 1 1 1 1 29 VAL HA . 45 VAL HA 1 1
529 1 2 1 1 34 LEU H . 50 LEU H 1 1
530 1 1 1 1 33 TYR HA . 49 TYR HA 1 1
530 1 2 1 1 34 LEU H . 50 LEU H 1 1
531 1 1 1 1 33 TYR HB2 . 49 TYR HB2 1 1
531 1 2 1 1 34 LEU H . 50 LEU H 1 1
532 1 1 1 1 33 TYR HB3 . 49 TYR HB3 1 1
532 1 2 1 1 34 LEU H . 50 LEU H 1 1
533 1 1 1 1 33 TYR HD1 . 49 TYR HD1 1 1
533 1 2 1 1 34 LEU H . 50 LEU H 1 1
534 1 1 1 1 33 TYR HE1 . 49 TYR HE1 1 1
534 1 2 1 1 34 LEU H . 50 LEU H 1 1
535 1 1 1 1 34 LEU H . 50 LEU H 1 1
535 1 2 1 1 34 LEU HB2 . 50 LEU HB2 1 1
536 1 1 1 1 34 LEU H . 50 LEU H 1 1
536 1 2 1 1 34 LEU HB3 . 50 LEU HB3 1 1
537 1 1 1 1 34 LEU H . 50 LEU H 1 1
537 1 2 1 1 34 LEU MD1 . 50 LEU QD1 1 1
538 1 1 1 1 34 LEU HA . 50 LEU HA 1 1
538 1 2 1 1 35 ASN H . 51 ASN H 1 1
539 1 1 1 1 34 LEU HB2 . 50 LEU HB2 1 1
539 1 2 1 1 35 ASN H . 51 ASN H 1 1
540 1 1 1 1 34 LEU HB3 . 50 LEU HB3 1 1
540 1 2 1 1 35 ASN H . 51 ASN H 1 1
541 1 1 1 1 34 LEU MD1 . 50 LEU QD1 1 1
541 1 2 1 1 35 ASN H . 51 ASN H 1 1
542 1 1 1 1 35 ASN H . 51 ASN H 1 1
542 1 2 1 1 35 ASN HB3 . 51 ASN HB3 1 1
543 1 1 1 1 35 ASN H . 51 ASN H 1 1
543 1 2 1 1 38 ALA MB . 54 ALA QB 1 1
544 1 1 1 1 27 THR MG . 43 THR QG2 1 1
544 1 2 1 1 35 ASN HD21 . 51 ASN HD21 1 1
545 1 1 1 1 35 ASN HD21 . 51 ASN HD21 1 1
545 1 2 1 1 37 ALA MB . 53 ALA QB 1 1
546 1 1 1 1 35 ASN HD21 . 51 ASN HD21 1 1
546 1 2 1 1 38 ALA HA . 54 ALA HA 1 1
547 1 1 1 1 35 ASN HD21 . 51 ASN HD21 1 1
547 1 2 1 1 38 ALA MB . 54 ALA QB 1 1
548 1 1 1 1 35 ASN HA . 51 ASN HA 1 1
548 1 2 1 1 35 ASN HD22 . 51 ASN HD22 1 1
549 1 1 1 1 35 ASN HB3 . 51 ASN HB3 1 1
549 1 2 1 1 35 ASN HD22 . 51 ASN HD22 1 1
550 1 1 1 1 35 ASN HD22 . 51 ASN HD22 1 1
550 1 2 1 1 37 ALA MB . 53 ALA QB 1 1
551 1 1 1 1 35 ASN HD22 . 51 ASN HD22 1 1
551 1 2 1 1 38 ALA HA . 54 ALA HA 1 1
552 1 1 1 1 35 ASN HD22 . 51 ASN HD22 1 1
552 1 2 1 1 38 ALA MB . 54 ALA QB 1 1
553 1 1 1 1 33 TYR HE1 . 49 TYR HE1 1 1
553 1 2 1 1 36 THR H . 52 THR H 1 1
554 1 1 1 1 34 LEU HG . 50 LEU HG 1 1
554 1 2 1 1 36 THR H . 52 THR H 1 1
555 1 1 1 1 34 LEU MD1 . 50 LEU QD1 1 1
555 1 2 1 1 36 THR H . 52 THR H 1 1
556 1 1 1 1 35 ASN HA . 51 ASN HA 1 1
556 1 2 1 1 36 THR H . 52 THR H 1 1
557 1 1 1 1 35 ASN HB2 . 51 ASN HB2 1 1
557 1 2 1 1 36 THR H . 52 THR H 1 1
558 1 1 1 1 35 ASN HB3 . 51 ASN HB3 1 1
558 1 2 1 1 36 THR H . 52 THR H 1 1
559 1 1 1 1 36 THR H . 52 THR H 1 1
559 1 2 1 1 36 THR HB . 52 THR HB 1 1
560 1 1 1 1 36 THR H . 52 THR H 1 1
560 1 2 1 1 36 THR MG . 52 THR QG2 1 1
561 1 1 1 1 36 THR H . 52 THR H 1 1
561 1 2 1 1 37 ALA HA . 53 ALA HA 1 1
562 1 1 1 1 36 THR H . 52 THR H 1 1
562 1 2 1 1 37 ALA MB . 53 ALA QB 1 1
563 1 1 1 1 34 LEU MD1 . 50 LEU QD1 1 1
563 1 2 1 1 37 ALA H . 53 ALA H 1 1
564 1 1 1 1 35 ASN HA . 51 ASN HA 1 1
564 1 2 1 1 37 ALA H . 53 ALA H 1 1
565 1 1 1 1 36 THR HA . 52 THR HA 1 1
565 1 2 1 1 37 ALA H . 53 ALA H 1 1
566 1 1 1 1 36 THR HB . 52 THR HB 1 1
566 1 2 1 1 37 ALA H . 53 ALA H 1 1
567 1 1 1 1 36 THR MG . 52 THR QG2 1 1
567 1 2 1 1 37 ALA H . 53 ALA H 1 1
568 1 1 1 1 37 ALA H . 53 ALA H 1 1
568 1 2 1 1 37 ALA HA . 53 ALA HA 1 1
569 1 1 1 1 37 ALA H . 53 ALA H 1 1
569 1 2 1 1 37 ALA MB . 53 ALA QB 1 1
570 1 1 1 1 37 ALA H . 53 ALA H 1 1
570 1 2 1 1 38 ALA HA . 54 ALA HA 1 1
571 1 1 1 1 37 ALA H . 53 ALA H 1 1
571 1 2 1 1 38 ALA MB . 54 ALA QB 1 1
572 1 1 1 1 28 LEU MD2 . 44 LEU QD2 1 1
572 1 2 1 1 38 ALA H . 54 ALA H 1 1
573 1 1 1 1 35 ASN HA . 51 ASN HA 1 1
573 1 2 1 1 38 ALA H . 54 ALA H 1 1
574 1 1 1 1 36 THR HA . 52 THR HA 1 1
574 1 2 1 1 38 ALA H . 54 ALA H 1 1
575 1 1 1 1 36 THR MG . 52 THR QG2 1 1
575 1 2 1 1 38 ALA H . 54 ALA H 1 1
576 1 1 1 1 37 ALA HA . 53 ALA HA 1 1
576 1 2 1 1 38 ALA H . 54 ALA H 1 1
577 1 1 1 1 37 ALA MB . 53 ALA QB 1 1
577 1 2 1 1 38 ALA H . 54 ALA H 1 1
578 1 1 1 1 38 ALA H . 54 ALA H 1 1
578 1 2 1 1 38 ALA MB . 54 ALA QB 1 1
579 1 1 1 1 38 ALA H . 54 ALA H 1 1
579 1 2 1 1 39 LEU HA . 55 LEU HA 1 1
580 1 1 1 1 38 ALA H . 54 ALA H 1 1
580 1 2 1 1 39 LEU HB2 . 55 LEU HB2 1 1
581 1 1 1 1 38 ALA H . 54 ALA H 1 1
581 1 2 1 1 40 PRO QD . 56 PRO QD 1 1
582 1 1 1 1 36 THR HA . 52 THR HA 1 1
582 1 2 1 1 39 LEU H . 55 LEU H 1 1
583 1 1 1 1 36 THR MG . 52 THR QG2 1 1
583 1 2 1 1 39 LEU H . 55 LEU H 1 1
584 1 1 1 1 38 ALA HA . 54 ALA HA 1 1
584 1 2 1 1 39 LEU H . 55 LEU H 1 1
585 1 1 1 1 38 ALA MB . 54 ALA QB 1 1
585 1 2 1 1 39 LEU H . 55 LEU H 1 1
586 1 1 1 1 39 LEU H . 55 LEU H 1 1
586 1 2 1 1 39 LEU HB2 . 55 LEU HB2 1 1
587 1 1 1 1 39 LEU H . 55 LEU H 1 1
587 1 2 1 1 39 LEU HB3 . 55 LEU HB3 1 1
588 1 1 1 1 39 LEU H . 55 LEU H 1 1
588 1 2 1 1 39 LEU HG . 55 LEU HG 1 1
589 1 1 1 1 39 LEU H . 55 LEU H 1 1
589 1 2 1 1 39 LEU MD1 . 55 LEU QD1 1 1
590 1 1 1 1 39 LEU H . 55 LEU H 1 1
590 1 2 1 1 39 LEU MD2 . 55 LEU QD2 1 1
591 1 1 1 1 39 LEU H . 55 LEU H 1 1
591 1 2 1 1 40 PRO HG2 . 56 PRO HG2 1 1
592 1 1 1 1 39 LEU H . 55 LEU H 1 1
592 1 2 1 1 40 PRO HG3 . 56 PRO HG3 1 1
593 1 1 1 1 39 LEU H . 55 LEU H 1 1
593 1 2 1 1 40 PRO QD . 56 PRO QD 1 1
594 1 1 1 1 39 LEU H . 55 LEU H 1 1
594 1 2 1 1 43 ILE MD . 59 ILE QD1 1 1
595 1 1 1 1 41 SER H . 57 SER H 1 1
595 1 2 1 1 104 VAL MG1 . 120 VAL QG1 1 1
596 1 1 1 1 38 ALA HA . 54 ALA HA 1 1
596 1 2 1 1 41 SER H . 57 SER H 1 1
597 1 1 1 1 38 ALA MB . 54 ALA QB 1 1
597 1 2 1 1 41 SER H . 57 SER H 1 1
598 1 1 1 1 39 LEU HA . 55 LEU HA 1 1
598 1 2 1 1 41 SER H . 57 SER H 1 1
599 1 1 1 1 39 LEU HB2 . 55 LEU HB2 1 1
599 1 2 1 1 41 SER H . 57 SER H 1 1
600 1 1 1 1 40 PRO HA . 56 PRO HA 1 1
600 1 2 1 1 41 SER H . 57 SER H 1 1
601 1 1 1 1 40 PRO HG2 . 56 PRO HG2 1 1
601 1 2 1 1 41 SER H . 57 SER H 1 1
602 1 1 1 1 40 PRO HG3 . 56 PRO HG3 1 1
602 1 2 1 1 41 SER H . 57 SER H 1 1
603 1 1 1 1 40 PRO QD . 56 PRO QD 1 1
603 1 2 1 1 41 SER H . 57 SER H 1 1
604 1 1 1 1 41 SER H . 57 SER H 1 1
604 1 2 1 1 41 SER QB . 57 SER QB 1 1
605 1 1 1 1 41 SER H . 57 SER H 1 1
605 1 2 1 1 42 VAL HA . 58 VAL HA 1 1
606 1 1 1 1 41 SER H . 57 SER H 1 1
606 1 2 1 1 42 VAL MG1 . 58 VAL QG1 1 1
607 1 1 1 1 41 SER H . 57 SER H 1 1
607 1 2 1 1 42 VAL MG2 . 58 VAL QG2 1 1
608 1 1 1 1 41 SER H . 57 SER H 1 1
608 1 2 1 1 43 ILE MD . 59 ILE QD1 1 1
609 1 1 1 1 41 SER H . 57 SER H 1 1
609 1 2 1 1 44 ALA MB . 60 ALA QB 1 1
610 1 1 1 1 38 ALA HA . 54 ALA HA 1 1
610 1 2 1 1 42 VAL H . 58 VAL H 1 1
611 1 1 1 1 38 ALA MB . 54 ALA QB 1 1
611 1 2 1 1 42 VAL H . 58 VAL H 1 1
612 1 1 1 1 39 LEU HA . 55 LEU HA 1 1
612 1 2 1 1 42 VAL H . 58 VAL H 1 1
613 1 1 1 1 39 LEU MD1 . 55 LEU QD1 1 1
613 1 2 1 1 42 VAL H . 58 VAL H 1 1
614 1 1 1 1 40 PRO HA . 56 PRO HA 1 1
614 1 2 1 1 42 VAL H . 58 VAL H 1 1
615 1 1 1 1 41 SER HA . 57 SER HA 1 1
615 1 2 1 1 42 VAL H . 58 VAL H 1 1
616 1 1 1 1 41 SER QB . 57 SER QB 1 1
616 1 2 1 1 42 VAL H . 58 VAL H 1 1
617 1 1 1 1 42 VAL H . 58 VAL H 1 1
617 1 2 1 1 42 VAL MG1 . 58 VAL QG1 1 1
618 1 1 1 1 42 VAL H . 58 VAL H 1 1
618 1 2 1 1 43 ILE HA . 59 ILE HA 1 1
619 1 1 1 1 42 VAL H . 58 VAL H 1 1
619 1 2 1 1 43 ILE HB . 59 ILE HB 1 1
620 1 1 1 1 42 VAL H . 58 VAL H 1 1
620 1 2 1 1 43 ILE MD . 59 ILE QD1 1 1
621 1 1 1 1 43 ILE H . 59 ILE H 1 1
621 1 2 1 1 105 VAL MG2 . 121 VAL QG2 1 1
622 1 1 1 1 39 LEU HA . 55 LEU HA 1 1
622 1 2 1 1 43 ILE H . 59 ILE H 1 1
623 1 1 1 1 40 PRO HA . 56 PRO HA 1 1
623 1 2 1 1 43 ILE H . 59 ILE H 1 1
624 1 1 1 1 41 SER HA . 57 SER HA 1 1
624 1 2 1 1 43 ILE H . 59 ILE H 1 1
625 1 1 1 1 42 VAL HA . 58 VAL HA 1 1
625 1 2 1 1 43 ILE H . 59 ILE H 1 1
626 1 1 1 1 42 VAL HB . 58 VAL HB 1 1
626 1 2 1 1 43 ILE H . 59 ILE H 1 1
627 1 1 1 1 42 VAL MG1 . 58 VAL QG1 1 1
627 1 2 1 1 43 ILE H . 59 ILE H 1 1
628 1 1 1 1 42 VAL MG2 . 58 VAL QG2 1 1
628 1 2 1 1 43 ILE H . 59 ILE H 1 1
629 1 1 1 1 43 ILE H . 59 ILE H 1 1
629 1 2 1 1 43 ILE HB . 59 ILE HB 1 1
630 1 1 1 1 43 ILE H . 59 ILE H 1 1
630 1 2 1 1 43 ILE HG12 . 59 ILE HG12 1 1
631 1 1 1 1 43 ILE H . 59 ILE H 1 1
631 1 2 1 1 43 ILE HG13 . 59 ILE HG13 1 1
632 1 1 1 1 43 ILE H . 59 ILE H 1 1
632 1 2 1 1 43 ILE MD . 59 ILE QD1 1 1
633 1 1 1 1 43 ILE H . 59 ILE H 1 1
633 1 2 1 1 44 ALA HA . 60 ALA HA 1 1
634 1 1 1 1 43 ILE H . 59 ILE H 1 1
634 1 2 1 1 44 ALA MB . 60 ALA QB 1 1
635 1 1 1 1 43 ILE H . 59 ILE H 1 1
635 1 2 1 1 45 ASP HB3 . 61 ASP HB3 1 1
636 1 1 1 1 43 ILE H . 59 ILE H 1 1
636 1 2 1 1 46 LEU MD1 . 62 LEU QD1 1 1
637 1 1 1 1 44 ALA H . 60 ALA H 1 1
637 1 2 1 1 104 VAL MG1 . 120 VAL QG1 1 1
638 1 1 1 1 44 ALA H . 60 ALA H 1 1
638 1 2 1 1 104 VAL MG2 . 120 VAL QG2 1 1
639 1 1 1 1 44 ALA H . 60 ALA H 1 1
639 1 2 1 1 105 VAL MG1 . 121 VAL QG1 1 1
640 1 1 1 1 44 ALA H . 60 ALA H 1 1
640 1 2 1 1 105 VAL MG2 . 121 VAL QG2 1 1
641 1 1 1 1 40 PRO HA . 56 PRO HA 1 1
641 1 2 1 1 44 ALA H . 60 ALA H 1 1
642 1 1 1 1 41 SER HA . 57 SER HA 1 1
642 1 2 1 1 44 ALA H . 60 ALA H 1 1
643 1 1 1 1 41 SER QB . 57 SER QB 1 1
643 1 2 1 1 44 ALA H . 60 ALA H 1 1
644 1 1 1 1 42 VAL HA . 58 VAL HA 1 1
644 1 2 1 1 44 ALA H . 60 ALA H 1 1
645 1 1 1 1 42 VAL HB . 58 VAL HB 1 1
645 1 2 1 1 44 ALA H . 60 ALA H 1 1
646 1 1 1 1 42 VAL MG1 . 58 VAL QG1 1 1
646 1 2 1 1 44 ALA H . 60 ALA H 1 1
647 1 1 1 1 43 ILE HA . 59 ILE HA 1 1
647 1 2 1 1 44 ALA H . 60 ALA H 1 1
648 1 1 1 1 43 ILE HB . 59 ILE HB 1 1
648 1 2 1 1 44 ALA H . 60 ALA H 1 1
649 1 1 1 1 43 ILE HG12 . 59 ILE HG12 1 1
649 1 2 1 1 44 ALA H . 60 ALA H 1 1
650 1 1 1 1 43 ILE HG13 . 59 ILE HG13 1 1
650 1 2 1 1 44 ALA H . 60 ALA H 1 1
651 1 1 1 1 43 ILE MD . 59 ILE QD1 1 1
651 1 2 1 1 44 ALA H . 60 ALA H 1 1
652 1 1 1 1 43 ILE MG . 59 ILE QG2 1 1
652 1 2 1 1 44 ALA H . 60 ALA H 1 1
653 1 1 1 1 44 ALA H . 60 ALA H 1 1
653 1 2 1 1 44 ALA MB . 60 ALA QB 1 1
654 1 1 1 1 44 ALA H . 60 ALA H 1 1
654 1 2 1 1 45 ASP HA . 61 ASP HA 1 1
655 1 1 1 1 44 ALA H . 60 ALA H 1 1
655 1 2 1 1 45 ASP HB2 . 61 ASP HB2 1 1
656 1 1 1 1 44 ALA H . 60 ALA H 1 1
656 1 2 1 1 45 ASP HB3 . 61 ASP HB3 1 1
657 1 1 1 1 45 ASP H . 61 ASP H 1 1
657 1 2 1 1 104 VAL MG2 . 120 VAL QG2 1 1
658 1 1 1 1 41 SER HA . 57 SER HA 1 1
658 1 2 1 1 45 ASP H . 61 ASP H 1 1
659 1 1 1 1 42 VAL HA . 58 VAL HA 1 1
659 1 2 1 1 45 ASP H . 61 ASP H 1 1
660 1 1 1 1 42 VAL HB . 58 VAL HB 1 1
660 1 2 1 1 45 ASP H . 61 ASP H 1 1
661 1 1 1 1 42 VAL MG1 . 58 VAL QG1 1 1
661 1 2 1 1 45 ASP H . 61 ASP H 1 1
662 1 1 1 1 42 VAL MG2 . 58 VAL QG2 1 1
662 1 2 1 1 45 ASP H . 61 ASP H 1 1
663 1 1 1 1 43 ILE HA . 59 ILE HA 1 1
663 1 2 1 1 45 ASP H . 61 ASP H 1 1
664 1 1 1 1 43 ILE HB . 59 ILE HB 1 1
664 1 2 1 1 45 ASP H . 61 ASP H 1 1
665 1 1 1 1 43 ILE MG . 59 ILE QG2 1 1
665 1 2 1 1 45 ASP H . 61 ASP H 1 1
666 1 1 1 1 44 ALA HA . 60 ALA HA 1 1
666 1 2 1 1 45 ASP H . 61 ASP H 1 1
667 1 1 1 1 44 ALA MB . 60 ALA QB 1 1
667 1 2 1 1 45 ASP H . 61 ASP H 1 1
668 1 1 1 1 45 ASP H . 61 ASP H 1 1
668 1 2 1 1 45 ASP HB2 . 61 ASP HB2 1 1
669 1 1 1 1 45 ASP H . 61 ASP H 1 1
669 1 2 1 1 45 ASP HB3 . 61 ASP HB3 1 1
670 1 1 1 1 45 ASP H . 61 ASP H 1 1
670 1 2 1 1 46 LEU HA . 62 LEU HA 1 1
671 1 1 1 1 45 ASP H . 61 ASP H 1 1
671 1 2 1 1 46 LEU HB2 . 62 LEU HB2 1 1
672 1 1 1 1 45 ASP H . 61 ASP H 1 1
672 1 2 1 1 46 LEU HG . 62 LEU HG 1 1
673 1 1 1 1 45 ASP H . 61 ASP H 1 1
673 1 2 1 1 46 LEU MD1 . 62 LEU QD1 1 1
674 1 1 1 1 45 ASP H . 61 ASP H 1 1
674 1 2 1 1 46 LEU MD2 . 62 LEU QD2 1 1
675 1 1 1 1 42 VAL HA . 58 VAL HA 1 1
675 1 2 1 1 46 LEU H . 62 LEU H 1 1
676 1 1 1 1 43 ILE HA . 59 ILE HA 1 1
676 1 2 1 1 46 LEU H . 62 LEU H 1 1
677 1 1 1 1 43 ILE MG . 59 ILE QG2 1 1
677 1 2 1 1 46 LEU H . 62 LEU H 1 1
678 1 1 1 1 44 ALA HA . 60 ALA HA 1 1
678 1 2 1 1 46 LEU H . 62 LEU H 1 1
679 1 1 1 1 44 ALA MB . 60 ALA QB 1 1
679 1 2 1 1 46 LEU H . 62 LEU H 1 1
680 1 1 1 1 45 ASP HA . 61 ASP HA 1 1
680 1 2 1 1 46 LEU H . 62 LEU H 1 1
681 1 1 1 1 45 ASP HB2 . 61 ASP HB2 1 1
681 1 2 1 1 46 LEU H . 62 LEU H 1 1
682 1 1 1 1 45 ASP HB3 . 61 ASP HB3 1 1
682 1 2 1 1 46 LEU H . 62 LEU H 1 1
683 1 1 1 1 46 LEU H . 62 LEU H 1 1
683 1 2 1 1 46 LEU HB2 . 62 LEU HB2 1 1
684 1 1 1 1 46 LEU H . 62 LEU H 1 1
684 1 2 1 1 46 LEU HB3 . 62 LEU HB3 1 1
685 1 1 1 1 46 LEU H . 62 LEU H 1 1
685 1 2 1 1 46 LEU HG . 62 LEU HG 1 1
686 1 1 1 1 46 LEU H . 62 LEU H 1 1
686 1 2 1 1 46 LEU MD1 . 62 LEU QD1 1 1
687 1 1 1 1 46 LEU H . 62 LEU H 1 1
687 1 2 1 1 46 LEU MD2 . 62 LEU QD2 1 1
688 1 1 1 1 46 LEU H . 62 LEU H 1 1
688 1 2 1 1 47 PHE HA . 63 PHE HA 1 1
689 1 1 1 1 46 LEU H . 62 LEU H 1 1
689 1 2 1 1 47 PHE QB . 63 PHE QB 1 1
690 1 1 1 1 47 PHE H . 63 PHE H 1 1
690 1 2 1 1 105 VAL MG1 . 121 VAL QG1 1 1
691 1 1 1 1 43 ILE HA . 59 ILE HA 1 1
691 1 2 1 1 47 PHE H . 63 PHE H 1 1
692 1 1 1 1 44 ALA HA . 60 ALA HA 1 1
692 1 2 1 1 47 PHE H . 63 PHE H 1 1
693 1 1 1 1 44 ALA MB . 60 ALA QB 1 1
693 1 2 1 1 47 PHE H . 63 PHE H 1 1
694 1 1 1 1 45 ASP HA . 61 ASP HA 1 1
694 1 2 1 1 47 PHE H . 63 PHE H 1 1
695 1 1 1 1 45 ASP HB3 . 61 ASP HB3 1 1
695 1 2 1 1 47 PHE H . 63 PHE H 1 1
696 1 1 1 1 46 LEU HA . 62 LEU HA 1 1
696 1 2 1 1 47 PHE H . 63 PHE H 1 1
697 1 1 1 1 46 LEU HB3 . 62 LEU HB3 1 1
697 1 2 1 1 47 PHE H . 63 PHE H 1 1
698 1 1 1 1 46 LEU HG . 62 LEU HG 1 1
698 1 2 1 1 47 PHE H . 63 PHE H 1 1
699 1 1 1 1 46 LEU MD1 . 62 LEU QD1 1 1
699 1 2 1 1 47 PHE H . 63 PHE H 1 1
700 1 1 1 1 46 LEU MD2 . 62 LEU QD2 1 1
700 1 2 1 1 47 PHE H . 63 PHE H 1 1
701 1 1 1 1 47 PHE H . 63 PHE H 1 1
701 1 2 1 1 47 PHE HD1 . 63 PHE HD1 1 1
702 1 1 1 1 47 PHE H . 63 PHE H 1 1
702 1 2 1 1 47 PHE QB . 63 PHE QB 1 1
703 1 1 1 1 47 PHE H . 63 PHE H 1 1
703 1 2 1 1 48 ALA HA . 64 ALA HA 1 1
704 1 1 1 1 48 ALA H . 64 ALA H 1 1
704 1 2 1 1 105 VAL MG1 . 121 VAL QG1 1 1
705 1 1 1 1 45 ASP HA . 61 ASP HA 1 1
705 1 2 1 1 48 ALA H . 64 ALA H 1 1
706 1 1 1 1 45 ASP HB2 . 61 ASP HB2 1 1
706 1 2 1 1 48 ALA H . 64 ALA H 1 1
707 1 1 1 1 46 LEU HA . 62 LEU HA 1 1
707 1 2 1 1 48 ALA H . 64 ALA H 1 1
708 1 1 1 1 46 LEU HB2 . 62 LEU HB2 1 1
708 1 2 1 1 48 ALA H . 64 ALA H 1 1
709 1 1 1 1 47 PHE HA . 63 PHE HA 1 1
709 1 2 1 1 48 ALA H . 64 ALA H 1 1
710 1 1 1 1 47 PHE HD1 . 63 PHE HD1 1 1
710 1 2 1 1 48 ALA H . 64 ALA H 1 1
711 1 1 1 1 47 PHE QB . 63 PHE QB 1 1
711 1 2 1 1 48 ALA H . 64 ALA H 1 1
712 1 1 1 1 48 ALA H . 64 ALA H 1 1
712 1 2 1 1 48 ALA MB . 64 ALA QB 1 1
713 1 1 1 1 45 ASP HA . 61 ASP HA 1 1
713 1 2 1 1 49 GLN H . 65 GLN H 1 1
714 1 1 1 1 46 LEU MD2 . 62 LEU QD2 1 1
714 1 2 1 1 49 GLN H . 65 GLN H 1 1
715 1 1 1 1 47 PHE HA . 63 PHE HA 1 1
715 1 2 1 1 49 GLN H . 65 GLN H 1 1
716 1 1 1 1 48 ALA HA . 64 ALA HA 1 1
716 1 2 1 1 49 GLN H . 65 GLN H 1 1
717 1 1 1 1 48 ALA MB . 64 ALA QB 1 1
717 1 2 1 1 49 GLN H . 65 GLN H 1 1
718 1 1 1 1 49 GLN H . 65 GLN H 1 1
718 1 2 1 1 49 GLN HB3 . 65 GLN HB3 1 1
719 1 1 1 1 49 GLN H . 65 GLN H 1 1
719 1 2 1 1 49 GLN HG2 . 65 GLN HG2 1 1
720 1 1 1 1 49 GLN H . 65 GLN H 1 1
720 1 2 1 1 49 GLN HG3 . 65 GLN HG3 1 1
721 1 1 1 1 49 GLN H . 65 GLN H 1 1
721 1 2 1 1 50 VAL HA . 66 VAL HA 1 1
722 1 1 1 1 49 GLN H . 65 GLN H 1 1
722 1 2 1 1 50 VAL MG1 . 66 VAL QG1 1 1
723 1 1 1 1 20 ARG HA . 36 ARG HA 1 1
723 1 2 1 1 49 GLN HE21 . 65 GLN HE21 1 1
724 1 1 1 1 20 ARG HG3 . 36 ARG HG3 1 1
724 1 2 1 1 49 GLN HE21 . 65 GLN HE21 1 1
725 1 1 1 1 23 THR MG . 39 THR QG2 1 1
725 1 2 1 1 49 GLN HE21 . 65 GLN HE21 1 1
726 1 1 1 1 45 ASP HA . 61 ASP HA 1 1
726 1 2 1 1 49 GLN HE21 . 65 GLN HE21 1 1
727 1 1 1 1 45 ASP HB2 . 61 ASP HB2 1 1
727 1 2 1 1 49 GLN HE21 . 65 GLN HE21 1 1
728 1 1 1 1 45 ASP HB3 . 61 ASP HB3 1 1
728 1 2 1 1 49 GLN HE21 . 65 GLN HE21 1 1
729 1 1 1 1 46 LEU HA . 62 LEU HA 1 1
729 1 2 1 1 49 GLN HE21 . 65 GLN HE21 1 1
730 1 1 1 1 46 LEU MD2 . 62 LEU QD2 1 1
730 1 2 1 1 49 GLN HE21 . 65 GLN HE21 1 1
731 1 1 1 1 48 ALA MB . 64 ALA QB 1 1
731 1 2 1 1 49 GLN HE21 . 65 GLN HE21 1 1
732 1 1 1 1 49 GLN HE21 . 65 GLN HE21 1 1
732 1 2 1 1 49 GLN HG2 . 65 GLN HG2 1 1
733 1 1 1 1 49 GLN HE21 . 65 GLN HE21 1 1
733 1 2 1 1 49 GLN HG3 . 65 GLN HG3 1 1
734 1 1 1 1 20 ARG HA . 36 ARG HA 1 1
734 1 2 1 1 49 GLN HE22 . 65 GLN HE22 1 1
735 1 1 1 1 45 ASP HA . 61 ASP HA 1 1
735 1 2 1 1 49 GLN HE22 . 65 GLN HE22 1 1
736 1 1 1 1 45 ASP HB2 . 61 ASP HB2 1 1
736 1 2 1 1 49 GLN HE22 . 65 GLN HE22 1 1
737 1 1 1 1 45 ASP HB3 . 61 ASP HB3 1 1
737 1 2 1 1 49 GLN HE22 . 65 GLN HE22 1 1
738 1 1 1 1 46 LEU MD2 . 62 LEU QD2 1 1
738 1 2 1 1 49 GLN HE22 . 65 GLN HE22 1 1
739 1 1 1 1 49 GLN HB2 . 65 GLN HB2 1 1
739 1 2 1 1 49 GLN HE22 . 65 GLN HE22 1 1
740 1 1 1 1 49 GLN HB3 . 65 GLN HB3 1 1
740 1 2 1 1 49 GLN HE22 . 65 GLN HE22 1 1
741 1 1 1 1 20 ARG HD2 . 36 ARG HD2 1 1
741 1 2 1 1 50 VAL H . 66 VAL H 1 1
742 1 1 1 1 20 ARG HD3 . 36 ARG HD3 1 1
742 1 2 1 1 50 VAL H . 66 VAL H 1 1
743 1 1 1 1 46 LEU HA . 62 LEU HA 1 1
743 1 2 1 1 50 VAL H . 66 VAL H 1 1
744 1 1 1 1 46 LEU HB3 . 62 LEU HB3 1 1
744 1 2 1 1 50 VAL H . 66 VAL H 1 1
745 1 1 1 1 46 LEU MD2 . 62 LEU QD2 1 1
745 1 2 1 1 50 VAL H . 66 VAL H 1 1
746 1 1 1 1 47 PHE HA . 63 PHE HA 1 1
746 1 2 1 1 50 VAL H . 66 VAL H 1 1
747 1 1 1 1 48 ALA HA . 64 ALA HA 1 1
747 1 2 1 1 50 VAL H . 66 VAL H 1 1
748 1 1 1 1 48 ALA MB . 64 ALA QB 1 1
748 1 2 1 1 50 VAL H . 66 VAL H 1 1
749 1 1 1 1 49 GLN HA . 65 GLN HA 1 1
749 1 2 1 1 50 VAL H . 66 VAL H 1 1
750 1 1 1 1 49 GLN HB2 . 65 GLN HB2 1 1
750 1 2 1 1 50 VAL H . 66 VAL H 1 1
751 1 1 1 1 49 GLN HG2 . 65 GLN HG2 1 1
751 1 2 1 1 50 VAL H . 66 VAL H 1 1
752 1 1 1 1 49 GLN HG3 . 65 GLN HG3 1 1
752 1 2 1 1 50 VAL H . 66 VAL H 1 1
753 1 1 1 1 50 VAL H . 66 VAL H 1 1
753 1 2 1 1 50 VAL MG1 . 66 VAL QG1 1 1
754 1 1 1 1 50 VAL H . 66 VAL H 1 1
754 1 2 1 1 51 GLY HA2 . 67 GLY HA2 1 1
755 1 1 1 1 50 VAL H . 66 VAL H 1 1
755 1 2 1 1 51 GLY HA3 . 67 GLY HA3 1 1
756 1 1 1 1 50 VAL H . 66 VAL H 1 1
756 1 2 1 1 62 VAL MG2 . 78 VAL QG2 1 1
757 1 1 1 1 47 PHE HA . 63 PHE HA 1 1
757 1 2 1 1 51 GLY H . 67 GLY H 1 1
758 1 1 1 1 48 ALA HA . 64 ALA HA 1 1
758 1 2 1 1 51 GLY H . 67 GLY H 1 1
759 1 1 1 1 49 GLN HA . 65 GLN HA 1 1
759 1 2 1 1 51 GLY H . 67 GLY H 1 1
760 1 1 1 1 50 VAL HA . 66 VAL HA 1 1
760 1 2 1 1 51 GLY H . 67 GLY H 1 1
761 1 1 1 1 50 VAL HB . 66 VAL HB 1 1
761 1 2 1 1 51 GLY H . 67 GLY H 1 1
762 1 1 1 1 50 VAL MG1 . 66 VAL QG1 1 1
762 1 2 1 1 51 GLY H . 67 GLY H 1 1
763 1 1 1 1 50 VAL MG2 . 66 VAL QG2 1 1
763 1 2 1 1 51 GLY H . 67 GLY H 1 1
764 1 1 1 1 51 GLY H . 67 GLY H 1 1
764 1 2 1 1 52 ALA MB . 68 ALA QB 1 1
765 1 1 1 1 51 GLY H . 67 GLY H 1 1
765 1 2 1 1 62 VAL MG2 . 78 VAL QG2 1 1
766 1 1 1 1 49 GLN HA . 65 GLN HA 1 1
766 1 2 1 1 52 ALA H . 68 ALA H 1 1
767 1 1 1 1 50 VAL HA . 66 VAL HA 1 1
767 1 2 1 1 52 ALA H . 68 ALA H 1 1
768 1 1 1 1 50 VAL HB . 66 VAL HB 1 1
768 1 2 1 1 52 ALA H . 68 ALA H 1 1
769 1 1 1 1 51 GLY HA3 . 67 GLY HA3 1 1
769 1 2 1 1 52 ALA H . 68 ALA H 1 1
770 1 1 1 1 52 ALA H . 68 ALA H 1 1
770 1 2 1 1 52 ALA HA . 68 ALA HA 1 1
771 1 1 1 1 52 ALA H . 68 ALA H 1 1
771 1 2 1 1 52 ALA MB . 68 ALA QB 1 1
772 1 1 1 1 52 ALA H . 68 ALA H 1 1
772 1 2 1 1 53 SER HA . 69 SER HA 1 1
773 1 1 1 1 52 ALA H . 68 ALA H 1 1
773 1 2 1 1 53 SER QB . 69 SER QB 1 1
774 1 1 1 1 49 GLN HA . 65 GLN HA 1 1
774 1 2 1 1 53 SER H . 69 SER H 1 1
775 1 1 1 1 50 VAL HA . 66 VAL HA 1 1
775 1 2 1 1 53 SER H . 69 SER H 1 1
776 1 1 1 1 51 GLY HA2 . 67 GLY HA2 1 1
776 1 2 1 1 53 SER H . 69 SER H 1 1
777 1 1 1 1 51 GLY HA3 . 67 GLY HA3 1 1
777 1 2 1 1 53 SER H . 69 SER H 1 1
778 1 1 1 1 52 ALA HA . 68 ALA HA 1 1
778 1 2 1 1 53 SER H . 69 SER H 1 1
779 1 1 1 1 52 ALA MB . 68 ALA QB 1 1
779 1 2 1 1 53 SER H . 69 SER H 1 1
780 1 1 1 1 53 SER H . 69 SER H 1 1
780 1 2 1 1 53 SER QB . 69 SER QB 1 1
781 1 1 1 1 53 SER H . 69 SER H 1 1
781 1 2 1 1 54 SER HA . 70 SER HA 1 1
782 1 1 1 1 53 SER H . 69 SER H 1 1
782 1 2 1 1 54 SER QB . 70 SER QB 1 1
783 1 1 1 1 53 SER H . 69 SER H 1 1
783 1 2 1 1 55 PRO QD . 71 PRO QD 1 1
784 1 1 1 1 50 VAL HA . 66 VAL HA 1 1
784 1 2 1 1 54 SER H . 70 SER H 1 1
785 1 1 1 1 50 VAL MG2 . 66 VAL QG2 1 1
785 1 2 1 1 54 SER H . 70 SER H 1 1
786 1 1 1 1 51 GLY HA2 . 67 GLY HA2 1 1
786 1 2 1 1 54 SER H . 70 SER H 1 1
787 1 1 1 1 51 GLY HA3 . 67 GLY HA3 1 1
787 1 2 1 1 54 SER H . 70 SER H 1 1
788 1 1 1 1 52 ALA HA . 68 ALA HA 1 1
788 1 2 1 1 54 SER H . 70 SER H 1 1
789 1 1 1 1 52 ALA MB . 68 ALA QB 1 1
789 1 2 1 1 54 SER H . 70 SER H 1 1
790 1 1 1 1 53 SER HA . 69 SER HA 1 1
790 1 2 1 1 54 SER H . 70 SER H 1 1
791 1 1 1 1 53 SER QB . 69 SER QB 1 1
791 1 2 1 1 54 SER H . 70 SER H 1 1
792 1 1 1 1 54 SER H . 70 SER H 1 1
792 1 2 1 1 54 SER QB . 70 SER QB 1 1
793 1 1 1 1 54 SER H . 70 SER H 1 1
793 1 2 1 1 55 PRO HA . 71 PRO HA 1 1
794 1 1 1 1 54 SER H . 70 SER H 1 1
794 1 2 1 1 55 PRO HD2 . 71 PRO HD2 1 1
795 1 1 1 1 54 SER H . 70 SER H 1 1
795 1 2 1 1 55 PRO HD3 . 71 PRO HD3 1 1
796 1 1 1 1 54 SER H . 70 SER H 1 1
796 1 2 1 1 55 PRO QG . 71 PRO QG 1 1
797 1 1 1 1 54 SER H . 70 SER H 1 1
797 1 2 1 1 57 VAL HB . 73 VAL HB 1 1
798 1 1 1 1 54 SER H . 70 SER H 1 1
798 1 2 1 1 57 VAL MG1 . 73 VAL QG1 1 1
799 1 1 1 1 55 PRO HA . 71 PRO HA 1 1
799 1 2 1 1 56 GLY H . 72 GLY H 1 1
800 1 1 1 1 55 PRO HB2 . 71 PRO HB2 1 1
800 1 2 1 1 56 GLY H . 72 GLY H 1 1
801 1 1 1 1 55 PRO HB3 . 71 PRO HB3 1 1
801 1 2 1 1 56 GLY H . 72 GLY H 1 1
802 1 1 1 1 55 PRO HD3 . 71 PRO HD3 1 1
802 1 2 1 1 56 GLY H . 72 GLY H 1 1
803 1 1 1 1 55 PRO QG . 71 PRO QG 1 1
803 1 2 1 1 56 GLY H . 72 GLY H 1 1
804 1 1 1 1 54 SER HA . 70 SER HA 1 1
804 1 2 1 1 57 VAL H . 73 VAL H 1 1
805 1 1 1 1 54 SER QB . 70 SER QB 1 1
805 1 2 1 1 57 VAL H . 73 VAL H 1 1
806 1 1 1 1 55 PRO HB2 . 71 PRO HB2 1 1
806 1 2 1 1 57 VAL H . 73 VAL H 1 1
807 1 1 1 1 55 PRO QG . 71 PRO QG 1 1
807 1 2 1 1 57 VAL H . 73 VAL H 1 1
808 1 1 1 1 56 GLY HA3 . 72 GLY HA3 1 1
808 1 2 1 1 57 VAL H . 73 VAL H 1 1
809 1 1 1 1 57 VAL H . 73 VAL H 1 1
809 1 2 1 1 57 VAL HA . 73 VAL HA 1 1
810 1 1 1 1 57 VAL H . 73 VAL H 1 1
810 1 2 1 1 57 VAL HB . 73 VAL HB 1 1
811 1 1 1 1 57 VAL H . 73 VAL H 1 1
811 1 2 1 1 57 VAL MG1 . 73 VAL QG1 1 1
812 1 1 1 1 57 VAL H . 73 VAL H 1 1
812 1 2 1 1 58 SER HA . 74 SER HA 1 1
813 1 1 1 1 54 SER QB . 70 SER QB 1 1
813 1 2 1 1 58 SER H . 74 SER H 1 1
814 1 1 1 1 57 VAL HA . 73 VAL HA 1 1
814 1 2 1 1 58 SER H . 74 SER H 1 1
815 1 1 1 1 57 VAL HB . 73 VAL HB 1 1
815 1 2 1 1 58 SER H . 74 SER H 1 1
816 1 1 1 1 57 VAL MG1 . 73 VAL QG1 1 1
816 1 2 1 1 58 SER H . 74 SER H 1 1
817 1 1 1 1 57 VAL MG2 . 73 VAL QG2 1 1
817 1 2 1 1 58 SER H . 74 SER H 1 1
818 1 1 1 1 58 SER H . 74 SER H 1 1
818 1 2 1 1 58 SER HB2 . 74 SER HB2 1 1
819 1 1 1 1 58 SER H . 74 SER H 1 1
819 1 2 1 1 58 SER HB3 . 74 SER HB3 1 1
820 1 1 1 1 58 SER H . 74 SER H 1 1
820 1 2 1 1 61 GLU QB . 77 GLU QB 1 1
821 1 1 1 1 58 SER H . 74 SER H 1 1
821 1 2 1 1 62 VAL MG1 . 78 VAL QG1 1 1
822 1 1 1 1 58 SER HA . 74 SER HA 1 1
822 1 2 1 1 59 ASP H . 75 ASP H 1 1
823 1 1 1 1 58 SER HB2 . 74 SER HB2 1 1
823 1 2 1 1 59 ASP H . 75 ASP H 1 1
824 1 1 1 1 58 SER HB3 . 74 SER HB3 1 1
824 1 2 1 1 59 ASP H . 75 ASP H 1 1
825 1 1 1 1 59 ASP H . 75 ASP H 1 1
825 1 2 1 1 59 ASP QB . 75 ASP QB 1 1
826 1 1 1 1 59 ASP H . 75 ASP H 1 1
826 1 2 1 1 60 SER QB . 76 SER QB 1 1
827 1 1 1 1 59 ASP H . 75 ASP H 1 1
827 1 2 1 1 62 VAL HB . 78 VAL HB 1 1
828 1 1 1 1 58 SER HB2 . 74 SER HB2 1 1
828 1 2 1 1 60 SER H . 76 SER H 1 1
829 1 1 1 1 58 SER HB3 . 74 SER HB3 1 1
829 1 2 1 1 60 SER H . 76 SER H 1 1
830 1 1 1 1 59 ASP HA . 75 ASP HA 1 1
830 1 2 1 1 60 SER H . 76 SER H 1 1
831 1 1 1 1 59 ASP QB . 75 ASP QB 1 1
831 1 2 1 1 60 SER H . 76 SER H 1 1
832 1 1 1 1 60 SER H . 76 SER H 1 1
832 1 2 1 1 60 SER QB . 76 SER QB 1 1
833 1 1 1 1 60 SER H . 76 SER H 1 1
833 1 2 1 1 61 GLU HA . 77 GLU HA 1 1
834 1 1 1 1 60 SER H . 76 SER H 1 1
834 1 2 1 1 61 GLU QB . 77 GLU QB 1 1
835 1 1 1 1 8 THR MG . 24 THR QG2 1 1
835 1 2 1 1 61 GLU H . 77 GLU H 1 1
836 1 1 1 1 57 VAL MG2 . 73 VAL QG2 1 1
836 1 2 1 1 61 GLU H . 77 GLU H 1 1
837 1 1 1 1 58 SER HB2 . 74 SER HB2 1 1
837 1 2 1 1 61 GLU H . 77 GLU H 1 1
838 1 1 1 1 58 SER HB3 . 74 SER HB3 1 1
838 1 2 1 1 61 GLU H . 77 GLU H 1 1
839 1 1 1 1 59 ASP HA . 75 ASP HA 1 1
839 1 2 1 1 61 GLU H . 77 GLU H 1 1
840 1 1 1 1 60 SER HA . 76 SER HA 1 1
840 1 2 1 1 61 GLU H . 77 GLU H 1 1
841 1 1 1 1 60 SER QB . 76 SER QB 1 1
841 1 2 1 1 61 GLU H . 77 GLU H 1 1
842 1 1 1 1 61 GLU H . 77 GLU H 1 1
842 1 2 1 1 61 GLU HG2 . 77 GLU HG2 1 1
843 1 1 1 1 61 GLU H . 77 GLU H 1 1
843 1 2 1 1 61 GLU HG3 . 77 GLU HG3 1 1
844 1 1 1 1 61 GLU H . 77 GLU H 1 1
844 1 2 1 1 61 GLU QB . 77 GLU QB 1 1
845 1 1 1 1 61 GLU H . 77 GLU H 1 1
845 1 2 1 1 62 VAL HA . 78 VAL HA 1 1
846 1 1 1 1 61 GLU H . 77 GLU H 1 1
846 1 2 1 1 62 VAL HB . 78 VAL HB 1 1
847 1 1 1 1 61 GLU H . 77 GLU H 1 1
847 1 2 1 1 62 VAL MG1 . 78 VAL QG1 1 1
848 1 1 1 1 61 GLU H . 77 GLU H 1 1
848 1 2 1 1 64 ILE MD . 80 ILE QD1 1 1
849 1 1 1 1 57 VAL MG2 . 73 VAL QG2 1 1
849 1 2 1 1 62 VAL H . 78 VAL H 1 1
850 1 1 1 1 59 ASP HA . 75 ASP HA 1 1
850 1 2 1 1 62 VAL H . 78 VAL H 1 1
851 1 1 1 1 59 ASP QB . 75 ASP QB 1 1
851 1 2 1 1 62 VAL H . 78 VAL H 1 1
852 1 1 1 1 60 SER HA . 76 SER HA 1 1
852 1 2 1 1 62 VAL H . 78 VAL H 1 1
853 1 1 1 1 60 SER QB . 76 SER QB 1 1
853 1 2 1 1 62 VAL H . 78 VAL H 1 1
854 1 1 1 1 61 GLU HA . 77 GLU HA 1 1
854 1 2 1 1 62 VAL H . 78 VAL H 1 1
855 1 1 1 1 61 GLU HG2 . 77 GLU HG2 1 1
855 1 2 1 1 62 VAL H . 78 VAL H 1 1
856 1 1 1 1 61 GLU HG3 . 77 GLU HG3 1 1
856 1 2 1 1 62 VAL H . 78 VAL H 1 1
857 1 1 1 1 61 GLU QB . 77 GLU QB 1 1
857 1 2 1 1 62 VAL H . 78 VAL H 1 1
858 1 1 1 1 62 VAL H . 78 VAL H 1 1
858 1 2 1 1 62 VAL HB . 78 VAL HB 1 1
859 1 1 1 1 62 VAL H . 78 VAL H 1 1
859 1 2 1 1 62 VAL MG1 . 78 VAL QG1 1 1
860 1 1 1 1 59 ASP HA . 75 ASP HA 1 1
860 1 2 1 1 63 LEU H . 79 LEU H 1 1
861 1 1 1 1 60 SER QB . 76 SER QB 1 1
861 1 2 1 1 63 LEU H . 79 LEU H 1 1
862 1 1 1 1 61 GLU HA . 77 GLU HA 1 1
862 1 2 1 1 63 LEU H . 79 LEU H 1 1
863 1 1 1 1 62 VAL HA . 78 VAL HA 1 1
863 1 2 1 1 63 LEU H . 79 LEU H 1 1
864 1 1 1 1 62 VAL HB . 78 VAL HB 1 1
864 1 2 1 1 63 LEU H . 79 LEU H 1 1
865 1 1 1 1 62 VAL MG1 . 78 VAL QG1 1 1
865 1 2 1 1 63 LEU H . 79 LEU H 1 1
866 1 1 1 1 62 VAL MG2 . 78 VAL QG2 1 1
866 1 2 1 1 63 LEU H . 79 LEU H 1 1
867 1 1 1 1 63 LEU H . 79 LEU H 1 1
867 1 2 1 1 63 LEU HB2 . 79 LEU HB2 1 1
868 1 1 1 1 63 LEU H . 79 LEU H 1 1
868 1 2 1 1 63 LEU HB3 . 79 LEU HB3 1 1
869 1 1 1 1 63 LEU H . 79 LEU H 1 1
869 1 2 1 1 63 LEU MD1 . 79 LEU QD1 1 1
870 1 1 1 1 63 LEU H . 79 LEU H 1 1
870 1 2 1 1 63 LEU MD2 . 79 LEU QD2 1 1
871 1 1 1 1 63 LEU H . 79 LEU H 1 1
871 1 2 1 1 64 ILE HB . 80 ILE HB 1 1
872 1 1 1 1 63 LEU H . 79 LEU H 1 1
872 1 2 1 1 64 ILE HG12 . 80 ILE HG12 1 1
873 1 1 1 1 63 LEU H . 79 LEU H 1 1
873 1 2 1 1 64 ILE MD . 80 ILE QD1 1 1
874 1 1 1 1 4 THR MG . 20 THR QG2 1 1
874 1 2 1 1 64 ILE H . 80 ILE H 1 1
875 1 1 1 1 8 THR MG . 24 THR QG2 1 1
875 1 2 1 1 64 ILE H . 80 ILE H 1 1
876 1 1 1 1 61 GLU HA . 77 GLU HA 1 1
876 1 2 1 1 64 ILE H . 80 ILE H 1 1
877 1 1 1 1 61 GLU QB . 77 GLU QB 1 1
877 1 2 1 1 64 ILE H . 80 ILE H 1 1
878 1 1 1 1 63 LEU HA . 79 LEU HA 1 1
878 1 2 1 1 64 ILE H . 80 ILE H 1 1
879 1 1 1 1 63 LEU HB3 . 79 LEU HB3 1 1
879 1 2 1 1 64 ILE H . 80 ILE H 1 1
880 1 1 1 1 63 LEU HG . 79 LEU HG 1 1
880 1 2 1 1 64 ILE H . 80 ILE H 1 1
881 1 1 1 1 63 LEU MD1 . 79 LEU QD1 1 1
881 1 2 1 1 64 ILE H . 80 ILE H 1 1
882 1 1 1 1 63 LEU MD2 . 79 LEU QD2 1 1
882 1 2 1 1 64 ILE H . 80 ILE H 1 1
883 1 1 1 1 64 ILE H . 80 ILE H 1 1
883 1 2 1 1 64 ILE HB . 80 ILE HB 1 1
884 1 1 1 1 64 ILE H . 80 ILE H 1 1
884 1 2 1 1 64 ILE HG12 . 80 ILE HG12 1 1
885 1 1 1 1 64 ILE H . 80 ILE H 1 1
885 1 2 1 1 64 ILE HG13 . 80 ILE HG13 1 1
886 1 1 1 1 64 ILE H . 80 ILE H 1 1
886 1 2 1 1 64 ILE MD . 80 ILE QD1 1 1
887 1 1 1 1 64 ILE H . 80 ILE H 1 1
887 1 2 1 1 65 GLN HA . 81 GLN HA 1 1
888 1 1 1 1 64 ILE H . 80 ILE H 1 1
888 1 2 1 1 65 GLN QB . 81 GLN QB 1 1
889 1 1 1 1 64 ILE H . 80 ILE H 1 1
889 1 2 1 1 67 LEU HG . 83 LEU HG 1 1
890 1 1 1 1 8 THR HB . 24 THR HB 1 1
890 1 2 1 1 65 GLN H . 81 GLN H 1 1
891 1 1 1 1 50 VAL MG2 . 66 VAL QG2 1 1
891 1 2 1 1 65 GLN H . 81 GLN H 1 1
892 1 1 1 1 61 GLU HA . 77 GLU HA 1 1
892 1 2 1 1 65 GLN H . 81 GLN H 1 1
893 1 1 1 1 62 VAL HA . 78 VAL HA 1 1
893 1 2 1 1 65 GLN H . 81 GLN H 1 1
894 1 1 1 1 62 VAL MG2 . 78 VAL QG2 1 1
894 1 2 1 1 65 GLN H . 81 GLN H 1 1
895 1 1 1 1 63 LEU HA . 79 LEU HA 1 1
895 1 2 1 1 65 GLN H . 81 GLN H 1 1
896 1 1 1 1 64 ILE HA . 80 ILE HA 1 1
896 1 2 1 1 65 GLN H . 81 GLN H 1 1
897 1 1 1 1 64 ILE HB . 80 ILE HB 1 1
897 1 2 1 1 65 GLN H . 81 GLN H 1 1
898 1 1 1 1 64 ILE HG12 . 80 ILE HG12 1 1
898 1 2 1 1 65 GLN H . 81 GLN H 1 1
899 1 1 1 1 64 ILE HG13 . 80 ILE HG13 1 1
899 1 2 1 1 65 GLN H . 81 GLN H 1 1
900 1 1 1 1 64 ILE MD . 80 ILE QD1 1 1
900 1 2 1 1 65 GLN H . 81 GLN H 1 1
901 1 1 1 1 64 ILE MG . 80 ILE QG2 1 1
901 1 2 1 1 65 GLN H . 81 GLN H 1 1
902 1 1 1 1 65 GLN H . 81 GLN H 1 1
902 1 2 1 1 65 GLN HG2 . 81 GLN HG2 1 1
903 1 1 1 1 65 GLN H . 81 GLN H 1 1
903 1 2 1 1 65 GLN HG3 . 81 GLN HG3 1 1
904 1 1 1 1 65 GLN H . 81 GLN H 1 1
904 1 2 1 1 65 GLN QB . 81 GLN QB 1 1
905 1 1 1 1 65 GLN H . 81 GLN H 1 1
905 1 2 1 1 66 VAL HB . 82 VAL HB 1 1
906 1 1 1 1 11 ARG HG3 . 27 ARG HG3 1 1
906 1 2 1 1 65 GLN HE21 . 81 GLN HE21 1 1
907 1 1 1 1 12 LEU HA . 28 LEU HA 1 1
907 1 2 1 1 65 GLN HE21 . 81 GLN HE21 1 1
908 1 1 1 1 12 LEU QB . 28 LEU QB 1 1
908 1 2 1 1 65 GLN HE21 . 81 GLN HE21 1 1
909 1 1 1 1 17 ALA MB . 33 ALA QB 1 1
909 1 2 1 1 65 GLN HE21 . 81 GLN HE21 1 1
910 1 1 1 1 65 GLN HA . 81 GLN HA 1 1
910 1 2 1 1 65 GLN HE21 . 81 GLN HE21 1 1
911 1 1 1 1 65 GLN HE21 . 81 GLN HE21 1 1
911 1 2 1 1 69 GLU HG2 . 85 GLU HG2 1 1
912 1 1 1 1 65 GLN HE21 . 81 GLN HE21 1 1
912 1 2 1 1 69 GLU HG3 . 85 GLU HG3 1 1
913 1 1 1 1 8 THR HA . 24 THR HA 1 1
913 1 2 1 1 65 GLN HE22 . 81 GLN HE22 1 1
914 1 1 1 1 8 THR MG . 24 THR QG2 1 1
914 1 2 1 1 65 GLN HE22 . 81 GLN HE22 1 1
915 1 1 1 1 11 ARG HB2 . 27 ARG HB2 1 1
915 1 2 1 1 65 GLN HE22 . 81 GLN HE22 1 1
916 1 1 1 1 11 ARG HB3 . 27 ARG HB3 1 1
916 1 2 1 1 65 GLN HE22 . 81 GLN HE22 1 1
917 1 1 1 1 11 ARG HG3 . 27 ARG HG3 1 1
917 1 2 1 1 65 GLN HE22 . 81 GLN HE22 1 1
918 1 1 1 1 12 LEU HA . 28 LEU HA 1 1
918 1 2 1 1 65 GLN HE22 . 81 GLN HE22 1 1
919 1 1 1 1 12 LEU HG . 28 LEU HG 1 1
919 1 2 1 1 65 GLN HE22 . 81 GLN HE22 1 1
920 1 1 1 1 12 LEU QB . 28 LEU QB 1 1
920 1 2 1 1 65 GLN HE22 . 81 GLN HE22 1 1
921 1 1 1 1 17 ALA MB . 33 ALA QB 1 1
921 1 2 1 1 65 GLN HE22 . 81 GLN HE22 1 1
922 1 1 1 1 65 GLN HA . 81 GLN HA 1 1
922 1 2 1 1 65 GLN HE22 . 81 GLN HE22 1 1
923 1 1 1 1 65 GLN HE22 . 81 GLN HE22 1 1
923 1 2 1 1 69 GLU HG2 . 85 GLU HG2 1 1
924 1 1 1 1 47 PHE HA . 63 PHE HA 1 1
924 1 2 1 1 66 VAL H . 82 VAL H 1 1
925 1 1 1 1 62 VAL MG2 . 78 VAL QG2 1 1
925 1 2 1 1 66 VAL H . 82 VAL H 1 1
926 1 1 1 1 63 LEU HA . 79 LEU HA 1 1
926 1 2 1 1 66 VAL H . 82 VAL H 1 1
927 1 1 1 1 65 GLN HA . 81 GLN HA 1 1
927 1 2 1 1 66 VAL H . 82 VAL H 1 1
928 1 1 1 1 65 GLN HG2 . 81 GLN HG2 1 1
928 1 2 1 1 66 VAL H . 82 VAL H 1 1
929 1 1 1 1 65 GLN HG3 . 81 GLN HG3 1 1
929 1 2 1 1 66 VAL H . 82 VAL H 1 1
930 1 1 1 1 65 GLN QB . 81 GLN QB 1 1
930 1 2 1 1 66 VAL H . 82 VAL H 1 1
931 1 1 1 1 66 VAL H . 82 VAL H 1 1
931 1 2 1 1 66 VAL HB . 82 VAL HB 1 1
932 1 1 1 1 66 VAL H . 82 VAL H 1 1
932 1 2 1 1 66 VAL MG1 . 82 VAL QG1 1 1
933 1 1 1 1 66 VAL H . 82 VAL H 1 1
933 1 2 1 1 67 LEU MD1 . 83 LEU QD1 1 1
934 1 1 1 1 63 LEU HG . 79 LEU HG 1 1
934 1 2 1 1 67 LEU H . 83 LEU H 1 1
935 1 1 1 1 64 ILE MG . 80 ILE QG2 1 1
935 1 2 1 1 67 LEU H . 83 LEU H 1 1
936 1 1 1 1 65 GLN HA . 81 GLN HA 1 1
936 1 2 1 1 67 LEU H . 83 LEU H 1 1
937 1 1 1 1 66 VAL HA . 82 VAL HA 1 1
937 1 2 1 1 67 LEU H . 83 LEU H 1 1
938 1 1 1 1 66 VAL MG1 . 82 VAL QG1 1 1
938 1 2 1 1 67 LEU H . 83 LEU H 1 1
939 1 1 1 1 66 VAL MG2 . 82 VAL QG2 1 1
939 1 2 1 1 67 LEU H . 83 LEU H 1 1
940 1 1 1 1 67 LEU H . 83 LEU H 1 1
940 1 2 1 1 67 LEU HB3 . 83 LEU HB3 1 1
941 1 1 1 1 67 LEU H . 83 LEU H 1 1
941 1 2 1 1 67 LEU HG . 83 LEU HG 1 1
942 1 1 1 1 67 LEU H . 83 LEU H 1 1
942 1 2 1 1 67 LEU MD1 . 83 LEU QD1 1 1
943 1 1 1 1 67 LEU H . 83 LEU H 1 1
943 1 2 1 1 70 ILE HB . 86 ILE HB 1 1
944 1 1 1 1 67 LEU H . 83 LEU H 1 1
944 1 2 1 1 70 ILE MD . 86 ILE QD1 1 1
945 1 1 1 1 67 LEU H . 83 LEU H 1 1
945 1 2 1 1 71 VAL MG1 . 87 VAL QG1 1 1
946 1 1 1 1 64 ILE MG . 80 ILE QG2 1 1
946 1 2 1 1 68 LEU H . 84 LEU H 1 1
947 1 1 1 1 65 GLN HA . 81 GLN HA 1 1
947 1 2 1 1 68 LEU H . 84 LEU H 1 1
948 1 1 1 1 66 VAL HA . 82 VAL HA 1 1
948 1 2 1 1 68 LEU H . 84 LEU H 1 1
949 1 1 1 1 66 VAL HB . 82 VAL HB 1 1
949 1 2 1 1 68 LEU H . 84 LEU H 1 1
950 1 1 1 1 67 LEU HA . 83 LEU HA 1 1
950 1 2 1 1 68 LEU H . 84 LEU H 1 1
951 1 1 1 1 67 LEU HG . 83 LEU HG 1 1
951 1 2 1 1 68 LEU H . 84 LEU H 1 1
952 1 1 1 1 67 LEU MD1 . 83 LEU QD1 1 1
952 1 2 1 1 68 LEU H . 84 LEU H 1 1
953 1 1 1 1 68 LEU H . 84 LEU H 1 1
953 1 2 1 1 68 LEU HB2 . 84 LEU HB2 1 1
954 1 1 1 1 68 LEU H . 84 LEU H 1 1
954 1 2 1 1 68 LEU HB3 . 84 LEU HB3 1 1
955 1 1 1 1 68 LEU H . 84 LEU H 1 1
955 1 2 1 1 68 LEU MD1 . 84 LEU QD1 1 1
956 1 1 1 1 21 ILE MD . 37 ILE QD1 1 1
956 1 2 1 1 69 GLU H . 85 GLU H 1 1
957 1 1 1 1 65 GLN HA . 81 GLN HA 1 1
957 1 2 1 1 69 GLU H . 85 GLU H 1 1
958 1 1 1 1 66 VAL MG2 . 82 VAL QG2 1 1
958 1 2 1 1 69 GLU H . 85 GLU H 1 1
959 1 1 1 1 68 LEU HA . 84 LEU HA 1 1
959 1 2 1 1 69 GLU H . 85 GLU H 1 1
960 1 1 1 1 68 LEU HB2 . 84 LEU HB2 1 1
960 1 2 1 1 69 GLU H . 85 GLU H 1 1
961 1 1 1 1 68 LEU HB3 . 84 LEU HB3 1 1
961 1 2 1 1 69 GLU H . 85 GLU H 1 1
962 1 1 1 1 68 LEU HG . 84 LEU HG 1 1
962 1 2 1 1 69 GLU H . 85 GLU H 1 1
963 1 1 1 1 68 LEU MD1 . 84 LEU QD1 1 1
963 1 2 1 1 69 GLU H . 85 GLU H 1 1
964 1 1 1 1 69 GLU H . 85 GLU H 1 1
964 1 2 1 1 69 GLU HB2 . 85 GLU HB2 1 1
965 1 1 1 1 69 GLU H . 85 GLU H 1 1
965 1 2 1 1 69 GLU HG2 . 85 GLU HG2 1 1
966 1 1 1 1 69 GLU H . 85 GLU H 1 1
966 1 2 1 1 69 GLU HG3 . 85 GLU HG3 1 1
967 1 1 1 1 69 GLU H . 85 GLU H 1 1
967 1 2 1 1 70 ILE HB . 86 ILE HB 1 1
968 1 1 1 1 69 GLU H . 85 GLU H 1 1
968 1 2 1 1 70 ILE MD . 86 ILE QD1 1 1
969 1 1 1 1 69 GLU H . 85 GLU H 1 1
969 1 2 1 1 71 VAL MG1 . 87 VAL QG1 1 1
970 1 1 1 1 66 VAL HA . 82 VAL HA 1 1
970 1 2 1 1 70 ILE H . 86 ILE H 1 1
971 1 1 1 1 66 VAL MG2 . 82 VAL QG2 1 1
971 1 2 1 1 70 ILE H . 86 ILE H 1 1
972 1 1 1 1 67 LEU HB2 . 83 LEU HB2 1 1
972 1 2 1 1 70 ILE H . 86 ILE H 1 1
973 1 1 1 1 67 LEU MD1 . 83 LEU QD1 1 1
973 1 2 1 1 70 ILE H . 86 ILE H 1 1
974 1 1 1 1 69 GLU HA . 85 GLU HA 1 1
974 1 2 1 1 70 ILE H . 86 ILE H 1 1
975 1 1 1 1 69 GLU HB2 . 85 GLU HB2 1 1
975 1 2 1 1 70 ILE H . 86 ILE H 1 1
976 1 1 1 1 69 GLU HB3 . 85 GLU HB3 1 1
976 1 2 1 1 70 ILE H . 86 ILE H 1 1
977 1 1 1 1 69 GLU HG2 . 85 GLU HG2 1 1
977 1 2 1 1 70 ILE H . 86 ILE H 1 1
978 1 1 1 1 70 ILE H . 86 ILE H 1 1
978 1 2 1 1 70 ILE HB . 86 ILE HB 1 1
979 1 1 1 1 70 ILE H . 86 ILE H 1 1
979 1 2 1 1 70 ILE HG12 . 86 ILE HG12 1 1
980 1 1 1 1 70 ILE H . 86 ILE H 1 1
980 1 2 1 1 70 ILE HG13 . 86 ILE HG13 1 1
981 1 1 1 1 70 ILE H . 86 ILE H 1 1
981 1 2 1 1 70 ILE MD . 86 ILE QD1 1 1
982 1 1 1 1 70 ILE H . 86 ILE H 1 1
982 1 2 1 1 71 VAL MG1 . 87 VAL QG1 1 1
983 1 1 1 1 68 LEU HA . 84 LEU HA 1 1
983 1 2 1 1 71 VAL H . 87 VAL H 1 1
984 1 1 1 1 70 ILE HA . 86 ILE HA 1 1
984 1 2 1 1 71 VAL H . 87 VAL H 1 1
985 1 1 1 1 70 ILE HB . 86 ILE HB 1 1
985 1 2 1 1 71 VAL H . 87 VAL H 1 1
986 1 1 1 1 70 ILE HG12 . 86 ILE HG12 1 1
986 1 2 1 1 71 VAL H . 87 VAL H 1 1
987 1 1 1 1 70 ILE MD . 86 ILE QD1 1 1
987 1 2 1 1 71 VAL H . 87 VAL H 1 1
988 1 1 1 1 70 ILE MG . 86 ILE QG2 1 1
988 1 2 1 1 71 VAL H . 87 VAL H 1 1
989 1 1 1 1 71 VAL H . 87 VAL H 1 1
989 1 2 1 1 71 VAL HB . 87 VAL HB 1 1
990 1 1 1 1 71 VAL H . 87 VAL H 1 1
990 1 2 1 1 71 VAL MG1 . 87 VAL QG1 1 1
991 1 1 1 1 71 VAL H . 87 VAL H 1 1
991 1 2 1 1 74 LEU HG . 90 LEU HG 1 1
992 1 1 1 1 21 ILE MD . 37 ILE QD1 1 1
992 1 2 1 1 72 SER H . 88 SER H 1 1
993 1 1 1 1 21 ILE MG . 37 ILE QG2 1 1
993 1 2 1 1 72 SER H . 88 SER H 1 1
994 1 1 1 1 68 LEU HA . 84 LEU HA 1 1
994 1 2 1 1 72 SER H . 88 SER H 1 1
995 1 1 1 1 68 LEU MD1 . 84 LEU QD1 1 1
995 1 2 1 1 72 SER H . 88 SER H 1 1
996 1 1 1 1 69 GLU HA . 85 GLU HA 1 1
996 1 2 1 1 72 SER H . 88 SER H 1 1
997 1 1 1 1 70 ILE HA . 86 ILE HA 1 1
997 1 2 1 1 72 SER H . 88 SER H 1 1
998 1 1 1 1 70 ILE MG . 86 ILE QG2 1 1
998 1 2 1 1 72 SER H . 88 SER H 1 1
999 1 1 1 1 71 VAL HA . 87 VAL HA 1 1
999 1 2 1 1 72 SER H . 88 SER H 1 1
1000 1 1 1 1 71 VAL MG1 . 87 VAL QG1 1 1
1000 1 2 1 1 72 SER H . 88 SER H 1 1
1001 1 1 1 1 71 VAL MG2 . 87 VAL QG2 1 1
1001 1 2 1 1 72 SER H . 88 SER H 1 1
1002 1 1 1 1 72 SER H . 88 SER H 1 1
1002 1 2 1 1 74 LEU HG . 90 LEU HG 1 1
1003 1 1 1 1 21 ILE HG13 . 37 ILE HG13 1 1
1003 1 2 1 1 73 SER H . 89 SER H 1 1
1004 1 1 1 1 21 ILE MD . 37 ILE QD1 1 1
1004 1 2 1 1 73 SER H . 89 SER H 1 1
1005 1 1 1 1 21 ILE MG . 37 ILE QG2 1 1
1005 1 2 1 1 73 SER H . 89 SER H 1 1
1006 1 1 1 1 25 ALA MB . 41 ALA QB 1 1
1006 1 2 1 1 73 SER H . 89 SER H 1 1
1007 1 1 1 1 71 VAL HA . 87 VAL HA 1 1
1007 1 2 1 1 73 SER H . 89 SER H 1 1
1008 1 1 1 1 71 VAL MG1 . 87 VAL QG1 1 1
1008 1 2 1 1 73 SER H . 89 SER H 1 1
1009 1 1 1 1 73 SER H . 89 SER H 1 1
1009 1 2 1 1 73 SER QB . 89 SER QB 1 1
1010 1 1 1 1 73 SER H . 89 SER H 1 1
1010 1 2 1 1 74 LEU HA . 90 LEU HA 1 1
1011 1 1 1 1 73 SER H . 89 SER H 1 1
1011 1 2 1 1 74 LEU HG . 90 LEU HG 1 1
1012 1 1 1 1 73 SER H . 89 SER H 1 1
1012 1 2 1 1 74 LEU MD1 . 90 LEU QD1 1 1
1013 1 1 1 1 24 ALA MB . 40 ALA QB 1 1
1013 1 2 1 1 74 LEU H . 90 LEU H 1 1
1014 1 1 1 1 70 ILE HA . 86 ILE HA 1 1
1014 1 2 1 1 74 LEU H . 90 LEU H 1 1
1015 1 1 1 1 70 ILE MG . 86 ILE QG2 1 1
1015 1 2 1 1 74 LEU H . 90 LEU H 1 1
1016 1 1 1 1 71 VAL HA . 87 VAL HA 1 1
1016 1 2 1 1 74 LEU H . 90 LEU H 1 1
1017 1 1 1 1 71 VAL MG1 . 87 VAL QG1 1 1
1017 1 2 1 1 74 LEU H . 90 LEU H 1 1
1018 1 1 1 1 71 VAL MG2 . 87 VAL QG2 1 1
1018 1 2 1 1 74 LEU H . 90 LEU H 1 1
1019 1 1 1 1 73 SER HA . 89 SER HA 1 1
1019 1 2 1 1 74 LEU H . 90 LEU H 1 1
1020 1 1 1 1 73 SER QB . 89 SER QB 1 1
1020 1 2 1 1 74 LEU H . 90 LEU H 1 1
1021 1 1 1 1 74 LEU H . 90 LEU H 1 1
1021 1 2 1 1 74 LEU HB2 . 90 LEU HB2 1 1
1022 1 1 1 1 74 LEU H . 90 LEU H 1 1
1022 1 2 1 1 74 LEU HB3 . 90 LEU HB3 1 1
1023 1 1 1 1 74 LEU H . 90 LEU H 1 1
1023 1 2 1 1 74 LEU HG . 90 LEU HG 1 1
1024 1 1 1 1 74 LEU H . 90 LEU H 1 1
1024 1 2 1 1 74 LEU MD2 . 90 LEU QD2 1 1
1025 1 1 1 1 74 LEU H . 90 LEU H 1 1
1025 1 2 1 1 75 ILE HB . 91 ILE HB 1 1
1026 1 1 1 1 74 LEU H . 90 LEU H 1 1
1026 1 2 1 1 75 ILE HG12 . 91 ILE HG12 1 1
1027 1 1 1 1 74 LEU H . 90 LEU H 1 1
1027 1 2 1 1 77 ILE MD . 93 ILE QD1 1 1
1028 1 1 1 1 71 VAL HB . 87 VAL HB 1 1
1028 1 2 1 1 75 ILE H . 91 ILE H 1 1
1029 1 1 1 1 71 VAL MG1 . 87 VAL QG1 1 1
1029 1 2 1 1 75 ILE H . 91 ILE H 1 1
1030 1 1 1 1 72 SER HA . 88 SER HA 1 1
1030 1 2 1 1 75 ILE H . 91 ILE H 1 1
1031 1 1 1 1 74 LEU HA . 90 LEU HA 1 1
1031 1 2 1 1 75 ILE H . 91 ILE H 1 1
1032 1 1 1 1 74 LEU HG . 90 LEU HG 1 1
1032 1 2 1 1 75 ILE H . 91 ILE H 1 1
1033 1 1 1 1 74 LEU MD2 . 90 LEU QD2 1 1
1033 1 2 1 1 75 ILE H . 91 ILE H 1 1
1034 1 1 1 1 75 ILE H . 91 ILE H 1 1
1034 1 2 1 1 75 ILE HB . 91 ILE HB 1 1
1035 1 1 1 1 75 ILE H . 91 ILE H 1 1
1035 1 2 1 1 75 ILE HG12 . 91 ILE HG12 1 1
1036 1 1 1 1 75 ILE H . 91 ILE H 1 1
1036 1 2 1 1 75 ILE HG13 . 91 ILE HG13 1 1
1037 1 1 1 1 75 ILE H . 91 ILE H 1 1
1037 1 2 1 1 75 ILE MD . 91 ILE QD1 1 1
1038 1 1 1 1 75 ILE H . 91 ILE H 1 1
1038 1 2 1 1 76 HIS HA . 92 HIS HA 1 1
1039 1 1 1 1 75 ILE H . 91 ILE H 1 1
1039 1 2 1 1 76 HIS QB . 92 HIS QB 1 1
1040 1 1 1 1 25 ALA MB . 41 ALA QB 1 1
1040 1 2 1 1 76 HIS H . 92 HIS H 1 1
1041 1 1 1 1 74 LEU HA . 90 LEU HA 1 1
1041 1 2 1 1 76 HIS H . 92 HIS H 1 1
1042 1 1 1 1 74 LEU HG . 90 LEU HG 1 1
1042 1 2 1 1 76 HIS H . 92 HIS H 1 1
1043 1 1 1 1 75 ILE HA . 91 ILE HA 1 1
1043 1 2 1 1 76 HIS H . 92 HIS H 1 1
1044 1 1 1 1 75 ILE HB . 91 ILE HB 1 1
1044 1 2 1 1 76 HIS H . 92 HIS H 1 1
1045 1 1 1 1 75 ILE HG13 . 91 ILE HG13 1 1
1045 1 2 1 1 76 HIS H . 92 HIS H 1 1
1046 1 1 1 1 75 ILE MD . 91 ILE QD1 1 1
1046 1 2 1 1 76 HIS H . 92 HIS H 1 1
1047 1 1 1 1 75 ILE MG . 91 ILE QG2 1 1
1047 1 2 1 1 76 HIS H . 92 HIS H 1 1
1048 1 1 1 1 76 HIS H . 92 HIS H 1 1
1048 1 2 1 1 76 HIS HD2 . 92 HIS HD2 1 1
1049 1 1 1 1 76 HIS H . 92 HIS H 1 1
1049 1 2 1 1 76 HIS QB . 92 HIS QB 1 1
1050 1 1 1 1 76 HIS H . 92 HIS H 1 1
1050 1 2 1 1 77 ILE HA . 93 ILE HA 1 1
1051 1 1 1 1 76 HIS H . 92 HIS H 1 1
1051 1 2 1 1 77 ILE HB . 93 ILE HB 1 1
1052 1 1 1 1 25 ALA MB . 41 ALA QB 1 1
1052 1 2 1 1 77 ILE H . 93 ILE H 1 1
1053 1 1 1 1 74 LEU HA . 90 LEU HA 1 1
1053 1 2 1 1 77 ILE H . 93 ILE H 1 1
1054 1 1 1 1 75 ILE HA . 91 ILE HA 1 1
1054 1 2 1 1 77 ILE H . 93 ILE H 1 1
1055 1 1 1 1 75 ILE HB . 91 ILE HB 1 1
1055 1 2 1 1 77 ILE H . 93 ILE H 1 1
1056 1 1 1 1 75 ILE MG . 91 ILE QG2 1 1
1056 1 2 1 1 77 ILE H . 93 ILE H 1 1
1057 1 1 1 1 76 HIS HA . 92 HIS HA 1 1
1057 1 2 1 1 77 ILE H . 93 ILE H 1 1
1058 1 1 1 1 76 HIS HD2 . 92 HIS HD2 1 1
1058 1 2 1 1 77 ILE H . 93 ILE H 1 1
1059 1 1 1 1 76 HIS QB . 92 HIS QB 1 1
1059 1 2 1 1 77 ILE H . 93 ILE H 1 1
1060 1 1 1 1 77 ILE H . 93 ILE H 1 1
1060 1 2 1 1 77 ILE HB . 93 ILE HB 1 1
1061 1 1 1 1 77 ILE H . 93 ILE H 1 1
1061 1 2 1 1 77 ILE HG12 . 93 ILE HG12 1 1
1062 1 1 1 1 77 ILE H . 93 ILE H 1 1
1062 1 2 1 1 77 ILE HG13 . 93 ILE HG13 1 1
1063 1 1 1 1 77 ILE H . 93 ILE H 1 1
1063 1 2 1 1 77 ILE MD . 93 ILE QD1 1 1
1064 1 1 1 1 77 ILE H . 93 ILE H 1 1
1064 1 2 1 1 78 LEU HB2 . 94 LEU HB2 1 1
1065 1 1 1 1 77 ILE H . 93 ILE H 1 1
1065 1 2 1 1 78 LEU MD1 . 94 LEU QD1 1 1
1066 1 1 1 1 77 ILE H . 93 ILE H 1 1
1066 1 2 1 1 78 LEU MD2 . 94 LEU QD2 1 1
1067 1 1 1 1 77 ILE H . 93 ILE H 1 1
1067 1 2 1 1 79 SER QB . 95 SER QB 1 1
1068 1 1 1 1 75 ILE HA . 91 ILE HA 1 1
1068 1 2 1 1 78 LEU H . 94 LEU H 1 1
1069 1 1 1 1 75 ILE MD . 91 ILE QD1 1 1
1069 1 2 1 1 78 LEU H . 94 LEU H 1 1
1070 1 1 1 1 75 ILE MG . 91 ILE QG2 1 1
1070 1 2 1 1 78 LEU H . 94 LEU H 1 1
1071 1 1 1 1 77 ILE HA . 93 ILE HA 1 1
1071 1 2 1 1 78 LEU H . 94 LEU H 1 1
1072 1 1 1 1 77 ILE HB . 93 ILE HB 1 1
1072 1 2 1 1 78 LEU H . 94 LEU H 1 1
1073 1 1 1 1 77 ILE HG12 . 93 ILE HG12 1 1
1073 1 2 1 1 78 LEU H . 94 LEU H 1 1
1074 1 1 1 1 77 ILE HG13 . 93 ILE HG13 1 1
1074 1 2 1 1 78 LEU H . 94 LEU H 1 1
1075 1 1 1 1 77 ILE MD . 93 ILE QD1 1 1
1075 1 2 1 1 78 LEU H . 94 LEU H 1 1
1076 1 1 1 1 77 ILE MG . 93 ILE QG2 1 1
1076 1 2 1 1 78 LEU H . 94 LEU H 1 1
1077 1 1 1 1 78 LEU H . 94 LEU H 1 1
1077 1 2 1 1 78 LEU HB2 . 94 LEU HB2 1 1
1078 1 1 1 1 78 LEU H . 94 LEU H 1 1
1078 1 2 1 1 78 LEU HB3 . 94 LEU HB3 1 1
1079 1 1 1 1 78 LEU H . 94 LEU H 1 1
1079 1 2 1 1 78 LEU MD1 . 94 LEU QD1 1 1
1080 1 1 1 1 78 LEU H . 94 LEU H 1 1
1080 1 2 1 1 78 LEU MD2 . 94 LEU QD2 1 1
1081 1 1 1 1 78 LEU H . 94 LEU H 1 1
1081 1 2 1 1 79 SER QB . 95 SER QB 1 1
1082 1 1 1 1 75 ILE HA . 91 ILE HA 1 1
1082 1 2 1 1 79 SER H . 95 SER H 1 1
1083 1 1 1 1 75 ILE MD . 91 ILE QD1 1 1
1083 1 2 1 1 79 SER H . 95 SER H 1 1
1084 1 1 1 1 75 ILE MG . 91 ILE QG2 1 1
1084 1 2 1 1 79 SER H . 95 SER H 1 1
1085 1 1 1 1 76 HIS HA . 92 HIS HA 1 1
1085 1 2 1 1 79 SER H . 95 SER H 1 1
1086 1 1 1 1 77 ILE HA . 93 ILE HA 1 1
1086 1 2 1 1 79 SER H . 95 SER H 1 1
1087 1 1 1 1 77 ILE HB . 93 ILE HB 1 1
1087 1 2 1 1 79 SER H . 95 SER H 1 1
1088 1 1 1 1 77 ILE MG . 93 ILE QG2 1 1
1088 1 2 1 1 79 SER H . 95 SER H 1 1
1089 1 1 1 1 78 LEU HA . 94 LEU HA 1 1
1089 1 2 1 1 79 SER H . 95 SER H 1 1
1090 1 1 1 1 78 LEU HB2 . 94 LEU HB2 1 1
1090 1 2 1 1 79 SER H . 95 SER H 1 1
1091 1 1 1 1 78 LEU HB3 . 94 LEU HB3 1 1
1091 1 2 1 1 79 SER H . 95 SER H 1 1
1092 1 1 1 1 78 LEU HG . 94 LEU HG 1 1
1092 1 2 1 1 79 SER H . 95 SER H 1 1
1093 1 1 1 1 78 LEU MD1 . 94 LEU QD1 1 1
1093 1 2 1 1 79 SER H . 95 SER H 1 1
1094 1 1 1 1 78 LEU MD2 . 94 LEU QD2 1 1
1094 1 2 1 1 79 SER H . 95 SER H 1 1
1095 1 1 1 1 79 SER H . 95 SER H 1 1
1095 1 2 1 1 79 SER QB . 95 SER QB 1 1
1096 1 1 1 1 79 SER H . 95 SER H 1 1
1096 1 2 1 1 80 SER HA . 96 SER HA 1 1
1097 1 1 1 1 79 SER H . 95 SER H 1 1
1097 1 2 1 1 80 SER HB3 . 96 SER HB3 1 1
1098 1 1 1 1 76 HIS HA . 92 HIS HA 1 1
1098 1 2 1 1 80 SER H . 96 SER H 1 1
1099 1 1 1 1 77 ILE MG . 93 ILE QG2 1 1
1099 1 2 1 1 80 SER H . 96 SER H 1 1
1100 1 1 1 1 78 LEU HA . 94 LEU HA 1 1
1100 1 2 1 1 80 SER H . 96 SER H 1 1
1101 1 1 1 1 78 LEU MD2 . 94 LEU QD2 1 1
1101 1 2 1 1 80 SER H . 96 SER H 1 1
1102 1 1 1 1 79 SER HA . 95 SER HA 1 1
1102 1 2 1 1 80 SER H . 96 SER H 1 1
1103 1 1 1 1 79 SER QB . 95 SER QB 1 1
1103 1 2 1 1 80 SER H . 96 SER H 1 1
1104 1 1 1 1 80 SER H . 96 SER H 1 1
1104 1 2 1 1 80 SER HB2 . 96 SER HB2 1 1
1105 1 1 1 1 80 SER H . 96 SER H 1 1
1105 1 2 1 1 80 SER HB3 . 96 SER HB3 1 1
1106 1 1 1 1 80 SER H . 96 SER H 1 1
1106 1 2 1 1 81 SER HA . 97 SER HA 1 1
1107 1 1 1 1 80 SER H . 96 SER H 1 1
1107 1 2 1 1 81 SER QB . 97 SER QB 1 1
1108 1 1 1 1 78 LEU HA . 94 LEU HA 1 1
1108 1 2 1 1 81 SER H . 97 SER H 1 1
1109 1 1 1 1 78 LEU MD2 . 94 LEU QD2 1 1
1109 1 2 1 1 81 SER H . 97 SER H 1 1
1110 1 1 1 1 79 SER HA . 95 SER HA 1 1
1110 1 2 1 1 81 SER H . 97 SER H 1 1
1111 1 1 1 1 80 SER HA . 96 SER HA 1 1
1111 1 2 1 1 81 SER H . 97 SER H 1 1
1112 1 1 1 1 80 SER HB2 . 96 SER HB2 1 1
1112 1 2 1 1 81 SER H . 97 SER H 1 1
1113 1 1 1 1 80 SER HB3 . 96 SER HB3 1 1
1113 1 2 1 1 81 SER H . 97 SER H 1 1
1114 1 1 1 1 81 SER H . 97 SER H 1 1
1114 1 2 1 1 81 SER QB . 97 SER QB 1 1
1115 1 1 1 1 78 LEU HA . 94 LEU HA 1 1
1115 1 2 1 1 82 SER H . 98 SER H 1 1
1116 1 1 1 1 81 SER HA . 97 SER HA 1 1
1116 1 2 1 1 82 SER H . 98 SER H 1 1
1117 1 1 1 1 81 SER QB . 97 SER QB 1 1
1117 1 2 1 1 82 SER H . 98 SER H 1 1
1118 1 1 1 1 82 SER H . 98 SER H 1 1
1118 1 2 1 1 82 SER QB . 98 SER QB 1 1
1119 1 1 1 1 82 SER H . 98 SER H 1 1
1119 1 2 1 1 83 VAL MG2 . 99 VAL QG2 1 1
1120 1 1 1 1 82 SER QB . 98 SER QB 1 1
1120 1 2 1 1 83 VAL H . 99 VAL H 1 1
1121 1 1 1 1 83 VAL H . 99 VAL H 1 1
1121 1 2 1 1 83 VAL HB . 99 VAL HB 1 1
1122 1 1 2 1 1 VAL H1 . 217 VAL H 1 1
1122 1 2 2 1 1 VAL HA . 217 VAL HA 1 1
1123 1 1 2 1 1 VAL H1 . 217 VAL H 1 1
1123 1 2 2 1 1 VAL HB . 217 VAL HB 1 1
1124 1 1 2 1 1 VAL H1 . 217 VAL H 1 1
1124 1 2 2 1 1 VAL MG1 . 217 VAL QG1 1 1
1125 1 1 2 1 1 VAL H1 . 217 VAL H 1 1
1125 1 2 2 1 1 VAL MG2 . 217 VAL QG2 1 1
1126 1 1 2 1 1 VAL HA . 217 VAL HA 1 1
1126 1 2 2 1 2 GLY H . 218 GLY H 1 1
1127 1 1 2 1 1 VAL HB . 217 VAL HB 1 1
1127 1 2 2 1 2 GLY H . 218 GLY H 1 1
1128 1 1 2 1 1 VAL MG1 . 217 VAL QG1 1 1
1128 1 2 2 1 2 GLY H . 218 GLY H 1 1
1129 1 1 2 1 1 VAL MG2 . 217 VAL QG2 1 1
1129 1 2 2 1 2 GLY H . 218 GLY H 1 1
1130 1 1 2 1 2 GLY HA3 . 218 GLY HA3 1 1
1130 1 2 2 1 3 THR H . 219 THR H 1 1
1131 1 1 2 1 1 VAL HA . 217 VAL HA 1 1
1131 1 2 2 1 4 THR H . 220 THR H 1 1
1132 1 1 2 1 1 VAL MG2 . 217 VAL QG2 1 1
1132 1 2 2 1 4 THR H . 220 THR H 1 1
1133 1 1 2 1 2 GLY HA3 . 218 GLY HA3 1 1
1133 1 2 2 1 4 THR H . 220 THR H 1 1
1134 1 1 2 1 3 THR HA . 219 THR HA 1 1
1134 1 2 2 1 4 THR H . 220 THR H 1 1
1135 1 1 2 1 3 THR HB . 219 THR HB 1 1
1135 1 2 2 1 4 THR H . 220 THR H 1 1
1136 1 1 2 1 3 THR MG . 219 THR QG2 1 1
1136 1 2 2 1 4 THR H . 220 THR H 1 1
1137 1 1 2 1 4 THR H . 220 THR H 1 1
1137 1 2 2 1 4 THR HB . 220 THR HB 1 1
1138 1 1 2 1 4 THR H . 220 THR H 1 1
1138 1 2 2 1 5 VAL HB . 221 VAL HB 1 1
1139 1 1 2 1 4 THR H . 220 THR H 1 1
1139 1 2 2 1 5 VAL MG1 . 221 VAL QG1 1 1
1140 1 1 2 1 4 THR H . 220 THR H 1 1
1140 1 2 2 1 6 ALA MB . 222 ALA QB 1 1
1141 1 1 2 1 1 VAL HA . 217 VAL HA 1 1
1141 1 2 2 1 5 VAL H . 221 VAL H 1 1
1142 1 1 2 1 1 VAL MG2 . 217 VAL QG2 1 1
1142 1 2 2 1 5 VAL H . 221 VAL H 1 1
1143 1 1 2 1 2 GLY HA2 . 218 GLY HA2 1 1
1143 1 2 2 1 5 VAL H . 221 VAL H 1 1
1144 1 1 2 1 2 GLY HA3 . 218 GLY HA3 1 1
1144 1 2 2 1 5 VAL H . 221 VAL H 1 1
1145 1 1 2 1 3 THR MG . 219 THR QG2 1 1
1145 1 2 2 1 5 VAL H . 221 VAL H 1 1
1146 1 1 2 1 4 THR HA . 220 THR HA 1 1
1146 1 2 2 1 5 VAL H . 221 VAL H 1 1
1147 1 1 2 1 4 THR HB . 220 THR HB 1 1
1147 1 2 2 1 5 VAL H . 221 VAL H 1 1
1148 1 1 2 1 4 THR MG . 220 THR QG2 1 1
1148 1 2 2 1 5 VAL H . 221 VAL H 1 1
1149 1 1 2 1 5 VAL H . 221 VAL H 1 1
1149 1 2 2 1 5 VAL HB . 221 VAL HB 1 1
1150 1 1 2 1 5 VAL H . 221 VAL H 1 1
1150 1 2 2 1 5 VAL MG1 . 221 VAL QG1 1 1
1151 1 1 2 1 5 VAL H . 221 VAL H 1 1
1151 1 2 2 1 6 ALA HA . 222 ALA HA 1 1
1152 1 1 2 1 5 VAL H . 221 VAL H 1 1
1152 1 2 2 1 6 ALA MB . 222 ALA QB 1 1
1153 1 1 2 1 2 GLY HA2 . 218 GLY HA2 1 1
1153 1 2 2 1 6 ALA H . 222 ALA H 1 1
1154 1 1 2 1 2 GLY HA3 . 218 GLY HA3 1 1
1154 1 2 2 1 6 ALA H . 222 ALA H 1 1
1155 1 1 2 1 3 THR HA . 219 THR HA 1 1
1155 1 2 2 1 6 ALA H . 222 ALA H 1 1
1156 1 1 2 1 3 THR MG . 219 THR QG2 1 1
1156 1 2 2 1 6 ALA H . 222 ALA H 1 1
1157 1 1 2 1 4 THR HB . 220 THR HB 1 1
1157 1 2 2 1 6 ALA H . 222 ALA H 1 1
1158 1 1 2 1 4 THR MG . 220 THR QG2 1 1
1158 1 2 2 1 6 ALA H . 222 ALA H 1 1
1159 1 1 2 1 5 VAL HA . 221 VAL HA 1 1
1159 1 2 2 1 6 ALA H . 222 ALA H 1 1
1160 1 1 2 1 5 VAL HB . 221 VAL HB 1 1
1160 1 2 2 1 6 ALA H . 222 ALA H 1 1
1161 1 1 2 1 5 VAL MG1 . 221 VAL QG1 1 1
1161 1 2 2 1 6 ALA H . 222 ALA H 1 1
1162 1 1 2 1 5 VAL MG2 . 221 VAL QG2 1 1
1162 1 2 2 1 6 ALA H . 222 ALA H 1 1
1163 1 1 2 1 6 ALA H . 222 ALA H 1 1
1163 1 2 2 1 6 ALA MB . 222 ALA QB 1 1
1164 1 1 2 1 6 ALA H . 222 ALA H 1 1
1164 1 2 2 1 7 SER HA . 223 SER HA 1 1
1165 1 1 2 1 6 ALA H . 222 ALA H 1 1
1165 1 2 2 1 7 SER QB . 223 SER QB 1 1
1166 1 1 2 1 6 ALA H . 222 ALA H 1 1
1166 1 2 2 1 9 THR MG . 225 THR QG2 1 1
1167 1 1 2 1 3 THR MG . 219 THR QG2 1 1
1167 1 2 2 1 7 SER H . 223 SER H 1 1
1168 1 1 2 1 4 THR HA . 220 THR HA 1 1
1168 1 2 2 1 7 SER H . 223 SER H 1 1
1169 1 1 2 1 4 THR HB . 220 THR HB 1 1
1169 1 2 2 1 7 SER H . 223 SER H 1 1
1170 1 1 2 1 4 THR MG . 220 THR QG2 1 1
1170 1 2 2 1 7 SER H . 223 SER H 1 1
1171 1 1 2 1 5 VAL HA . 221 VAL HA 1 1
1171 1 2 2 1 7 SER H . 223 SER H 1 1
1172 1 1 2 1 5 VAL HB . 221 VAL HB 1 1
1172 1 2 2 1 7 SER H . 223 SER H 1 1
1173 1 1 2 1 5 VAL MG1 . 221 VAL QG1 1 1
1173 1 2 2 1 7 SER H . 223 SER H 1 1
1174 1 1 2 1 5 VAL MG2 . 221 VAL QG2 1 1
1174 1 2 2 1 7 SER H . 223 SER H 1 1
1175 1 1 2 1 6 ALA HA . 222 ALA HA 1 1
1175 1 2 2 1 7 SER H . 223 SER H 1 1
1176 1 1 2 1 6 ALA MB . 222 ALA QB 1 1
1176 1 2 2 1 7 SER H . 223 SER H 1 1
1177 1 1 2 1 7 SER H . 223 SER H 1 1
1177 1 2 2 1 7 SER QB . 223 SER QB 1 1
1178 1 1 2 1 7 SER H . 223 SER H 1 1
1178 1 2 2 1 8 THR HA . 224 THR HA 1 1
1179 1 1 2 1 7 SER H . 223 SER H 1 1
1179 1 2 2 1 9 THR MG . 225 THR QG2 1 1
1180 1 1 2 1 4 THR HA . 220 THR HA 1 1
1180 1 2 2 1 8 THR H . 224 THR H 1 1
1181 1 1 2 1 4 THR MG . 220 THR QG2 1 1
1181 1 2 2 1 8 THR H . 224 THR H 1 1
1182 1 1 2 1 5 VAL HA . 221 VAL HA 1 1
1182 1 2 2 1 8 THR H . 224 THR H 1 1
1183 1 1 2 1 5 VAL MG1 . 221 VAL QG1 1 1
1183 1 2 2 1 8 THR H . 224 THR H 1 1
1184 1 1 2 1 5 VAL MG2 . 221 VAL QG2 1 1
1184 1 2 2 1 8 THR H . 224 THR H 1 1
1185 1 1 2 1 6 ALA HA . 222 ALA HA 1 1
1185 1 2 2 1 8 THR H . 224 THR H 1 1
1186 1 1 2 1 6 ALA MB . 222 ALA QB 1 1
1186 1 2 2 1 8 THR H . 224 THR H 1 1
1187 1 1 2 1 7 SER HA . 223 SER HA 1 1
1187 1 2 2 1 8 THR H . 224 THR H 1 1
1188 1 1 2 1 7 SER QB . 223 SER QB 1 1
1188 1 2 2 1 8 THR H . 224 THR H 1 1
1189 1 1 2 1 8 THR H . 224 THR H 1 1
1189 1 2 2 1 8 THR HB . 224 THR HB 1 1
1190 1 1 2 1 8 THR H . 224 THR H 1 1
1190 1 2 2 1 8 THR MG . 224 THR QG2 1 1
1191 1 1 2 1 8 THR H . 224 THR H 1 1
1191 1 2 2 1 64 ILE MG . 280 ILE QG2 1 1
1192 1 1 2 1 5 VAL HA . 221 VAL HA 1 1
1192 1 2 2 1 9 THR H . 225 THR H 1 1
1193 1 1 2 1 5 VAL MG2 . 221 VAL QG2 1 1
1193 1 2 2 1 9 THR H . 225 THR H 1 1
1194 1 1 2 1 6 ALA HA . 222 ALA HA 1 1
1194 1 2 2 1 9 THR H . 225 THR H 1 1
1195 1 1 2 1 6 ALA MB . 222 ALA QB 1 1
1195 1 2 2 1 9 THR H . 225 THR H 1 1
1196 1 1 2 1 7 SER HA . 223 SER HA 1 1
1196 1 2 2 1 9 THR H . 225 THR H 1 1
1197 1 1 2 1 7 SER QB . 223 SER QB 1 1
1197 1 2 2 1 9 THR H . 225 THR H 1 1
1198 1 1 2 1 8 THR HA . 224 THR HA 1 1
1198 1 2 2 1 9 THR H . 225 THR H 1 1
1199 1 1 2 1 8 THR HB . 224 THR HB 1 1
1199 1 2 2 1 9 THR H . 225 THR H 1 1
1200 1 1 2 1 8 THR MG . 224 THR QG2 1 1
1200 1 2 2 1 9 THR H . 225 THR H 1 1
1201 1 1 2 1 9 THR H . 225 THR H 1 1
1201 1 2 2 1 9 THR HB . 225 THR HB 1 1
1202 1 1 2 1 9 THR H . 225 THR H 1 1
1202 1 2 2 1 9 THR MG . 225 THR QG2 1 1
1203 1 1 2 1 9 THR H . 225 THR H 1 1
1203 1 2 2 1 12 LEU QB . 228 LEU QB 1 1
1204 1 1 2 1 6 ALA HA . 222 ALA HA 1 1
1204 1 2 2 1 10 SER H . 226 SER H 1 1
1205 1 1 2 1 6 ALA MB . 222 ALA QB 1 1
1205 1 2 2 1 10 SER H . 226 SER H 1 1
1206 1 1 2 1 8 THR HA . 224 THR HA 1 1
1206 1 2 2 1 10 SER H . 226 SER H 1 1
1207 1 1 2 1 9 THR HA . 225 THR HA 1 1
1207 1 2 2 1 10 SER H . 226 SER H 1 1
1208 1 1 2 1 9 THR MG . 225 THR QG2 1 1
1208 1 2 2 1 10 SER H . 226 SER H 1 1
1209 1 1 2 1 10 SER H . 226 SER H 1 1
1209 1 2 2 1 10 SER QB . 226 SER QB 1 1
1210 1 1 2 1 10 SER H . 226 SER H 1 1
1210 1 2 2 1 11 ARG HA . 227 ARG HA 1 1
1211 1 1 2 1 10 SER H . 226 SER H 1 1
1211 1 2 2 1 12 LEU QB . 228 LEU QB 1 1
1212 1 1 2 1 8 THR HA . 224 THR HA 1 1
1212 1 2 2 1 11 ARG H . 227 ARG H 1 1
1213 1 1 2 1 8 THR MG . 224 THR QG2 1 1
1213 1 2 2 1 11 ARG H . 227 ARG H 1 1
1214 1 1 2 1 9 THR HA . 225 THR HA 1 1
1214 1 2 2 1 11 ARG H . 227 ARG H 1 1
1215 1 1 2 1 10 SER HA . 226 SER HA 1 1
1215 1 2 2 1 11 ARG H . 227 ARG H 1 1
1216 1 1 2 1 10 SER QB . 226 SER QB 1 1
1216 1 2 2 1 11 ARG H . 227 ARG H 1 1
1217 1 1 2 1 11 ARG H . 227 ARG H 1 1
1217 1 2 2 1 11 ARG HB3 . 227 ARG HB3 1 1
1218 1 1 2 1 11 ARG H . 227 ARG H 1 1
1218 1 2 2 1 11 ARG HD2 . 227 ARG HD2 1 1
1219 1 1 2 1 11 ARG H . 227 ARG H 1 1
1219 1 2 2 1 11 ARG HD3 . 227 ARG HD3 1 1
1220 1 1 2 1 11 ARG H . 227 ARG H 1 1
1220 1 2 2 1 11 ARG HG3 . 227 ARG HG3 1 1
1221 1 1 2 1 11 ARG H . 227 ARG H 1 1
1221 1 2 2 1 12 LEU HA . 228 LEU HA 1 1
1222 1 1 2 1 11 ARG H . 227 ARG H 1 1
1222 1 2 2 1 12 LEU QB . 228 LEU QB 1 1
1223 1 1 2 1 11 ARG H . 227 ARG H 1 1
1223 1 2 2 1 12 LEU QD . 228 LEU QQD 1 1
1224 1 1 2 1 11 ARG H . 227 ARG H 1 1
1224 1 2 2 1 14 THR MG . 230 THR QG2 1 1
1225 1 1 2 1 8 THR HA . 224 THR HA 1 1
1225 1 2 2 1 12 LEU H . 228 LEU H 1 1
1226 1 1 2 1 9 THR HA . 225 THR HA 1 1
1226 1 2 2 1 12 LEU H . 228 LEU H 1 1
1227 1 1 2 1 9 THR HB . 225 THR HB 1 1
1227 1 2 2 1 12 LEU H . 228 LEU H 1 1
1228 1 1 2 1 10 SER HA . 226 SER HA 1 1
1228 1 2 2 1 12 LEU H . 228 LEU H 1 1
1229 1 1 2 1 10 SER QB . 226 SER QB 1 1
1229 1 2 2 1 12 LEU H . 228 LEU H 1 1
1230 1 1 2 1 11 ARG HA . 227 ARG HA 1 1
1230 1 2 2 1 12 LEU H . 228 LEU H 1 1
1231 1 1 2 1 11 ARG HB2 . 227 ARG HB2 1 1
1231 1 2 2 1 12 LEU H . 228 LEU H 1 1
1232 1 1 2 1 11 ARG HB3 . 227 ARG HB3 1 1
1232 1 2 2 1 12 LEU H . 228 LEU H 1 1
1233 1 1 2 1 11 ARG HD2 . 227 ARG HD2 1 1
1233 1 2 2 1 12 LEU H . 228 LEU H 1 1
1234 1 1 2 1 11 ARG HD3 . 227 ARG HD3 1 1
1234 1 2 2 1 12 LEU H . 228 LEU H 1 1
1235 1 1 2 1 11 ARG HG3 . 227 ARG HG3 1 1
1235 1 2 2 1 12 LEU H . 228 LEU H 1 1
1236 1 1 2 1 12 LEU H . 228 LEU H 1 1
1236 1 2 2 1 12 LEU HG . 228 LEU HG 1 1
1237 1 1 2 1 12 LEU H . 228 LEU H 1 1
1237 1 2 2 1 12 LEU QB . 228 LEU QB 1 1
1238 1 1 2 1 12 LEU H . 228 LEU H 1 1
1238 1 2 2 1 12 LEU MD1 . 228 LEU QD1 1 1
1239 1 1 2 1 12 LEU H . 228 LEU H 1 1
1239 1 2 2 1 13 SER HA . 229 SER HA 1 1
1240 1 1 2 1 12 LEU H . 228 LEU H 1 1
1240 1 2 2 1 13 SER QB . 229 SER QB 1 1
1241 1 1 2 1 12 LEU H . 228 LEU H 1 1
1241 1 2 2 1 14 THR MG . 230 THR QG2 1 1
1242 1 1 2 1 12 LEU H . 228 LEU H 1 1
1242 1 2 2 1 17 ALA MB . 233 ALA QB 1 1
1243 1 1 2 1 9 THR HA . 225 THR HA 1 1
1243 1 2 2 1 13 SER H . 229 SER H 1 1
1244 1 1 2 1 10 SER HA . 226 SER HA 1 1
1244 1 2 2 1 13 SER H . 229 SER H 1 1
1245 1 1 2 1 10 SER QB . 226 SER QB 1 1
1245 1 2 2 1 13 SER H . 229 SER H 1 1
1246 1 1 2 1 12 LEU HA . 228 LEU HA 1 1
1246 1 2 2 1 13 SER H . 229 SER H 1 1
1247 1 1 2 1 12 LEU HG . 228 LEU HG 1 1
1247 1 2 2 1 13 SER H . 229 SER H 1 1
1248 1 1 2 1 12 LEU QB . 228 LEU QB 1 1
1248 1 2 2 1 13 SER H . 229 SER H 1 1
1249 1 1 2 1 12 LEU QD . 228 LEU QQD 1 1
1249 1 2 2 1 13 SER H . 229 SER H 1 1
1250 1 1 2 1 13 SER H . 229 SER H 1 1
1250 1 2 2 1 13 SER QB . 229 SER QB 1 1
1251 1 1 2 1 13 SER H . 229 SER H 1 1
1251 1 2 2 1 14 THR MG . 230 THR QG2 1 1
1252 1 1 2 1 13 SER H . 229 SER H 1 1
1252 1 2 2 1 17 ALA MB . 233 ALA QB 1 1
1253 1 1 2 1 11 ARG HA . 227 ARG HA 1 1
1253 1 2 2 1 14 THR H . 230 THR H 1 1
1254 1 1 2 1 12 LEU HA . 228 LEU HA 1 1
1254 1 2 2 1 14 THR H . 230 THR H 1 1
1255 1 1 2 1 13 SER HA . 229 SER HA 1 1
1255 1 2 2 1 14 THR H . 230 THR H 1 1
1256 1 1 2 1 13 SER QB . 229 SER QB 1 1
1256 1 2 2 1 14 THR H . 230 THR H 1 1
1257 1 1 2 1 14 THR H . 230 THR H 1 1
1257 1 2 2 1 14 THR MG . 230 THR QG2 1 1
1258 1 1 2 1 14 THR H . 230 THR H 1 1
1258 1 2 2 1 15 ALA HA . 231 ALA HA 1 1
1259 1 1 2 1 14 THR H . 230 THR H 1 1
1259 1 2 2 1 17 ALA MB . 233 ALA QB 1 1
1260 1 1 2 1 14 THR HA . 230 THR HA 1 1
1260 1 2 2 1 15 ALA H . 231 ALA H 1 1
1261 1 1 2 1 14 THR HB . 230 THR HB 1 1
1261 1 2 2 1 15 ALA H . 231 ALA H 1 1
1262 1 1 2 1 14 THR MG . 230 THR QG2 1 1
1262 1 2 2 1 15 ALA H . 231 ALA H 1 1
1263 1 1 2 1 14 THR HB . 230 THR HB 1 1
1263 1 2 2 1 16 GLU H . 232 GLU H 1 1
1264 1 1 2 1 14 THR MG . 230 THR QG2 1 1
1264 1 2 2 1 16 GLU H . 232 GLU H 1 1
1265 1 1 2 1 15 ALA HA . 231 ALA HA 1 1
1265 1 2 2 1 16 GLU H . 232 GLU H 1 1
1266 1 1 2 1 15 ALA MB . 231 ALA QB 1 1
1266 1 2 2 1 16 GLU H . 232 GLU H 1 1
1267 1 1 2 1 16 GLU H . 232 GLU H 1 1
1267 1 2 2 1 16 GLU HB2 . 232 GLU HB2 1 1
1268 1 1 2 1 16 GLU H . 232 GLU H 1 1
1268 1 2 2 1 16 GLU HB3 . 232 GLU HB3 1 1
1269 1 1 2 1 16 GLU H . 232 GLU H 1 1
1269 1 2 2 1 16 GLU HG2 . 232 GLU HG2 1 1
1270 1 1 2 1 16 GLU H . 232 GLU H 1 1
1270 1 2 2 1 16 GLU HG3 . 232 GLU HG3 1 1
1271 1 1 2 1 16 GLU H . 232 GLU H 1 1
1271 1 2 2 1 17 ALA MB . 233 ALA QB 1 1
1272 1 1 2 1 14 THR HB . 230 THR HB 1 1
1272 1 2 2 1 17 ALA H . 233 ALA H 1 1
1273 1 1 2 1 14 THR MG . 230 THR QG2 1 1
1273 1 2 2 1 17 ALA H . 233 ALA H 1 1
1274 1 1 2 1 16 GLU HA . 232 GLU HA 1 1
1274 1 2 2 1 17 ALA H . 233 ALA H 1 1
1275 1 1 2 1 16 GLU HB2 . 232 GLU HB2 1 1
1275 1 2 2 1 17 ALA H . 233 ALA H 1 1
1276 1 1 2 1 16 GLU HB3 . 232 GLU HB3 1 1
1276 1 2 2 1 17 ALA H . 233 ALA H 1 1
1277 1 1 2 1 16 GLU HG2 . 232 GLU HG2 1 1
1277 1 2 2 1 17 ALA H . 233 ALA H 1 1
1278 1 1 2 1 16 GLU HG3 . 232 GLU HG3 1 1
1278 1 2 2 1 17 ALA H . 233 ALA H 1 1
1279 1 1 2 1 17 ALA H . 233 ALA H 1 1
1279 1 2 2 1 17 ALA MB . 233 ALA QB 1 1
1280 1 1 2 1 17 ALA H . 233 ALA H 1 1
1280 1 2 2 1 21 ILE MD . 237 ILE QD1 1 1
1281 1 1 2 1 12 LEU HA . 228 LEU HA 1 1
1281 1 2 2 1 18 SER H . 234 SER H 1 1
1282 1 1 2 1 15 ALA MB . 231 ALA QB 1 1
1282 1 2 2 1 18 SER H . 234 SER H 1 1
1283 1 1 2 1 16 GLU HA . 232 GLU HA 1 1
1283 1 2 2 1 18 SER H . 234 SER H 1 1
1284 1 1 2 1 16 GLU HB2 . 232 GLU HB2 1 1
1284 1 2 2 1 18 SER H . 234 SER H 1 1
1285 1 1 2 1 16 GLU HB3 . 232 GLU HB3 1 1
1285 1 2 2 1 18 SER H . 234 SER H 1 1
1286 1 1 2 1 17 ALA HA . 233 ALA HA 1 1
1286 1 2 2 1 18 SER H . 234 SER H 1 1
1287 1 1 2 1 17 ALA MB . 233 ALA QB 1 1
1287 1 2 2 1 18 SER H . 234 SER H 1 1
1288 1 1 2 1 18 SER H . 234 SER H 1 1
1288 1 2 2 1 18 SER HA . 234 SER HA 1 1
1289 1 1 2 1 18 SER H . 234 SER H 1 1
1289 1 2 2 1 19 SER HA . 235 SER HA 1 1
1290 1 1 2 1 18 SER H . 234 SER H 1 1
1290 1 2 2 1 21 ILE HB . 237 ILE HB 1 1
1291 1 1 2 1 18 SER H . 234 SER H 1 1
1291 1 2 2 1 21 ILE MD . 237 ILE QD1 1 1
1292 1 1 2 1 16 GLU HA . 232 GLU HA 1 1
1292 1 2 2 1 19 SER H . 235 SER H 1 1
1293 1 1 2 1 17 ALA MB . 233 ALA QB 1 1
1293 1 2 2 1 19 SER H . 235 SER H 1 1
1294 1 1 2 1 19 SER H . 235 SER H 1 1
1294 1 2 2 1 19 SER QB . 235 SER QB 1 1
1295 1 1 2 1 19 SER H . 235 SER H 1 1
1295 1 2 2 1 21 ILE MD . 237 ILE QD1 1 1
1296 1 1 2 1 17 ALA MB . 233 ALA QB 1 1
1296 1 2 2 1 20 ARG H . 236 ARG H 1 1
1297 1 1 2 1 19 SER HA . 235 SER HA 1 1
1297 1 2 2 1 20 ARG H . 236 ARG H 1 1
1298 1 1 2 1 19 SER QB . 235 SER QB 1 1
1298 1 2 2 1 20 ARG H . 236 ARG H 1 1
1299 1 1 2 1 20 ARG H . 236 ARG H 1 1
1299 1 2 2 1 20 ARG HB2 . 236 ARG HB2 1 1
1300 1 1 2 1 20 ARG H . 236 ARG H 1 1
1300 1 2 2 1 20 ARG HB3 . 236 ARG HB3 1 1
1301 1 1 2 1 20 ARG H . 236 ARG H 1 1
1301 1 2 2 1 20 ARG HD2 . 236 ARG HD2 1 1
1302 1 1 2 1 20 ARG H . 236 ARG H 1 1
1302 1 2 2 1 20 ARG HD3 . 236 ARG HD3 1 1
1303 1 1 2 1 20 ARG H . 236 ARG H 1 1
1303 1 2 2 1 20 ARG HG2 . 236 ARG HG2 1 1
1304 1 1 2 1 20 ARG H . 236 ARG H 1 1
1304 1 2 2 1 20 ARG HG3 . 236 ARG HG3 1 1
1305 1 1 2 1 20 ARG H . 236 ARG H 1 1
1305 1 2 2 1 21 ILE HA . 237 ILE HA 1 1
1306 1 1 2 1 20 ARG H . 236 ARG H 1 1
1306 1 2 2 1 21 ILE HB . 237 ILE HB 1 1
1307 1 1 2 1 20 ARG H . 236 ARG H 1 1
1307 1 2 2 1 21 ILE MD . 237 ILE QD1 1 1
1308 1 1 2 1 20 ARG H . 236 ARG H 1 1
1308 1 2 2 1 23 THR HB . 239 THR HB 1 1
1309 1 1 2 1 17 ALA MB . 233 ALA QB 1 1
1309 1 2 2 1 20 ARG HE . 236 ARG HE 1 1
1310 1 1 2 1 20 ARG HB2 . 236 ARG HB2 1 1
1310 1 2 2 1 20 ARG HE . 236 ARG HE 1 1
1311 1 1 2 1 20 ARG HB3 . 236 ARG HB3 1 1
1311 1 2 2 1 20 ARG HE . 236 ARG HE 1 1
1312 1 1 2 1 20 ARG HE . 236 ARG HE 1 1
1312 1 2 2 1 50 VAL MG1 . 266 VAL QG1 1 1
1313 1 1 2 1 17 ALA HA . 233 ALA HA 1 1
1313 1 2 2 1 21 ILE H . 237 ILE H 1 1
1314 1 1 2 1 17 ALA MB . 233 ALA QB 1 1
1314 1 2 2 1 21 ILE H . 237 ILE H 1 1
1315 1 1 2 1 20 ARG HA . 236 ARG HA 1 1
1315 1 2 2 1 21 ILE H . 237 ILE H 1 1
1316 1 1 2 1 20 ARG HB2 . 236 ARG HB2 1 1
1316 1 2 2 1 21 ILE H . 237 ILE H 1 1
1317 1 1 2 1 20 ARG HB3 . 236 ARG HB3 1 1
1317 1 2 2 1 21 ILE H . 237 ILE H 1 1
1318 1 1 2 1 20 ARG HG3 . 236 ARG HG3 1 1
1318 1 2 2 1 21 ILE H . 237 ILE H 1 1
1319 1 1 2 1 21 ILE H . 237 ILE H 1 1
1319 1 2 2 1 21 ILE HB . 237 ILE HB 1 1
1320 1 1 2 1 21 ILE H . 237 ILE H 1 1
1320 1 2 2 1 21 ILE HG13 . 237 ILE HG13 1 1
1321 1 1 2 1 21 ILE H . 237 ILE H 1 1
1321 1 2 2 1 21 ILE MD . 237 ILE QD1 1 1
1322 1 1 2 1 21 ILE H . 237 ILE H 1 1
1322 1 2 2 1 24 ALA MB . 240 ALA QB 1 1
1323 1 1 2 1 21 ILE H . 237 ILE H 1 1
1323 1 2 2 1 69 GLU HA . 285 GLU HA 1 1
1324 1 1 2 1 19 SER HA . 235 SER HA 1 1
1324 1 2 2 1 22 SER H . 238 SER H 1 1
1325 1 1 2 1 20 ARG HA . 236 ARG HA 1 1
1325 1 2 2 1 22 SER H . 238 SER H 1 1
1326 1 1 2 1 21 ILE HA . 237 ILE HA 1 1
1326 1 2 2 1 22 SER H . 238 SER H 1 1
1327 1 1 2 1 21 ILE HB . 237 ILE HB 1 1
1327 1 2 2 1 22 SER H . 238 SER H 1 1
1328 1 1 2 1 21 ILE HG12 . 237 ILE HG12 1 1
1328 1 2 2 1 22 SER H . 238 SER H 1 1
1329 1 1 2 1 21 ILE MD . 237 ILE QD1 1 1
1329 1 2 2 1 22 SER H . 238 SER H 1 1
1330 1 1 2 1 21 ILE MG . 237 ILE QG2 1 1
1330 1 2 2 1 22 SER H . 238 SER H 1 1
1331 1 1 2 1 22 SER H . 238 SER H 1 1
1331 1 2 2 1 22 SER HA . 238 SER HA 1 1
1332 1 1 2 1 22 SER H . 238 SER H 1 1
1332 1 2 2 1 23 THR HA . 239 THR HA 1 1
1333 1 1 2 1 22 SER H . 238 SER H 1 1
1333 1 2 2 1 23 THR HB . 239 THR HB 1 1
1334 1 1 2 1 22 SER H . 238 SER H 1 1
1334 1 2 2 1 23 THR MG . 239 THR QG2 1 1
1335 1 1 2 1 22 SER H . 238 SER H 1 1
1335 1 2 2 1 24 ALA MB . 240 ALA QB 1 1
1336 1 1 2 1 19 SER HA . 235 SER HA 1 1
1336 1 2 2 1 23 THR H . 239 THR H 1 1
1337 1 1 2 1 20 ARG HA . 236 ARG HA 1 1
1337 1 2 2 1 23 THR H . 239 THR H 1 1
1338 1 1 2 1 21 ILE MG . 237 ILE QG2 1 1
1338 1 2 2 1 23 THR H . 239 THR H 1 1
1339 1 1 2 1 23 THR H . 239 THR H 1 1
1339 1 2 2 1 23 THR HB . 239 THR HB 1 1
1340 1 1 2 1 23 THR H . 239 THR H 1 1
1340 1 2 2 1 23 THR MG . 239 THR QG2 1 1
1341 1 1 2 1 23 THR H . 239 THR H 1 1
1341 1 2 2 1 24 ALA HA . 240 ALA HA 1 1
1342 1 1 2 1 23 THR H . 239 THR H 1 1
1342 1 2 2 1 24 ALA MB . 240 ALA QB 1 1
1343 1 1 2 1 23 THR H . 239 THR H 1 1
1343 1 2 2 1 26 SER HB3 . 242 SER HB3 1 1
1344 1 1 2 1 20 ARG HA . 236 ARG HA 1 1
1344 1 2 2 1 24 ALA H . 240 ALA H 1 1
1345 1 1 2 1 21 ILE HA . 237 ILE HA 1 1
1345 1 2 2 1 24 ALA H . 240 ALA H 1 1
1346 1 1 2 1 21 ILE MG . 237 ILE QG2 1 1
1346 1 2 2 1 24 ALA H . 240 ALA H 1 1
1347 1 1 2 1 23 THR HA . 239 THR HA 1 1
1347 1 2 2 1 24 ALA H . 240 ALA H 1 1
1348 1 1 2 1 23 THR HB . 239 THR HB 1 1
1348 1 2 2 1 24 ALA H . 240 ALA H 1 1
1349 1 1 2 1 23 THR MG . 239 THR QG2 1 1
1349 1 2 2 1 24 ALA H . 240 ALA H 1 1
1350 1 1 2 1 24 ALA H . 240 ALA H 1 1
1350 1 2 2 1 24 ALA MB . 240 ALA QB 1 1
1351 1 1 2 1 24 ALA H . 240 ALA H 1 1
1351 1 2 2 1 25 ALA MB . 241 ALA QB 1 1
1352 1 1 2 1 24 ALA H . 240 ALA H 1 1
1352 1 2 2 1 46 LEU MD1 . 262 LEU QD1 1 1
1353 1 1 2 1 24 ALA H . 240 ALA H 1 1
1353 1 2 2 1 46 LEU MD2 . 262 LEU QD2 1 1
1354 1 1 2 1 21 ILE HA . 237 ILE HA 1 1
1354 1 2 2 1 25 ALA H . 241 ALA H 1 1
1355 1 1 2 1 21 ILE MG . 237 ILE QG2 1 1
1355 1 2 2 1 25 ALA H . 241 ALA H 1 1
1356 1 1 2 1 23 THR HA . 239 THR HA 1 1
1356 1 2 2 1 25 ALA H . 241 ALA H 1 1
1357 1 1 2 1 23 THR HB . 239 THR HB 1 1
1357 1 2 2 1 25 ALA H . 241 ALA H 1 1
1358 1 1 2 1 23 THR MG . 239 THR QG2 1 1
1358 1 2 2 1 25 ALA H . 241 ALA H 1 1
1359 1 1 2 1 24 ALA HA . 240 ALA HA 1 1
1359 1 2 2 1 25 ALA H . 241 ALA H 1 1
1360 1 1 2 1 24 ALA MB . 240 ALA QB 1 1
1360 1 2 2 1 25 ALA H . 241 ALA H 1 1
1361 1 1 2 1 25 ALA H . 241 ALA H 1 1
1361 1 2 2 1 25 ALA MB . 241 ALA QB 1 1
1362 1 1 2 1 25 ALA H . 241 ALA H 1 1
1362 1 2 2 1 26 SER HA . 242 SER HA 1 1
1363 1 1 2 1 25 ALA H . 241 ALA H 1 1
1363 1 2 2 1 26 SER HB2 . 242 SER HB2 1 1
1364 1 1 2 1 25 ALA H . 241 ALA H 1 1
1364 1 2 2 1 26 SER HB3 . 242 SER HB3 1 1
1365 1 1 2 1 25 ALA H . 241 ALA H 1 1
1365 1 2 2 1 28 LEU MD1 . 244 LEU QD1 1 1
1366 1 1 2 1 25 ALA H . 241 ALA H 1 1
1366 1 2 2 1 77 ILE MD . 293 ILE QD1 1 1
1367 1 1 2 1 23 THR HA . 239 THR HA 1 1
1367 1 2 2 1 26 SER H . 242 SER H 1 1
1368 1 1 2 1 24 ALA MB . 240 ALA QB 1 1
1368 1 2 2 1 26 SER H . 242 SER H 1 1
1369 1 1 2 1 25 ALA HA . 241 ALA HA 1 1
1369 1 2 2 1 26 SER H . 242 SER H 1 1
1370 1 1 2 1 25 ALA MB . 241 ALA QB 1 1
1370 1 2 2 1 26 SER H . 242 SER H 1 1
1371 1 1 2 1 26 SER H . 242 SER H 1 1
1371 1 2 2 1 26 SER HB2 . 242 SER HB2 1 1
1372 1 1 2 1 26 SER H . 242 SER H 1 1
1372 1 2 2 1 26 SER HB3 . 242 SER HB3 1 1
1373 1 1 2 1 26 SER H . 242 SER H 1 1
1373 1 2 2 1 27 THR HB . 243 THR HB 1 1
1374 1 1 2 1 26 SER H . 242 SER H 1 1
1374 1 2 2 1 27 THR MG . 243 THR QG2 1 1
1375 1 1 2 1 26 SER H . 242 SER H 1 1
1375 1 2 2 1 29 VAL QG . 245 VAL QG2 1 1
1376 1 1 2 1 26 SER H . 242 SER H 1 1
1376 1 2 2 1 77 ILE MD . 293 ILE QD1 1 1
1377 1 1 2 1 24 ALA HA . 240 ALA HA 1 1
1377 1 2 2 1 27 THR H . 243 THR H 1 1
1378 1 1 2 1 24 ALA MB . 240 ALA QB 1 1
1378 1 2 2 1 27 THR H . 243 THR H 1 1
1379 1 1 2 1 25 ALA MB . 241 ALA QB 1 1
1379 1 2 2 1 27 THR H . 243 THR H 1 1
1380 1 1 2 1 26 SER HA . 242 SER HA 1 1
1380 1 2 2 1 27 THR H . 243 THR H 1 1
1381 1 1 2 1 26 SER HB2 . 242 SER HB2 1 1
1381 1 2 2 1 27 THR H . 243 THR H 1 1
1382 1 1 2 1 26 SER HB3 . 242 SER HB3 1 1
1382 1 2 2 1 27 THR H . 243 THR H 1 1
1383 1 1 2 1 27 THR H . 243 THR H 1 1
1383 1 2 2 1 27 THR HB . 243 THR HB 1 1
1384 1 1 2 1 27 THR H . 243 THR H 1 1
1384 1 2 2 1 28 LEU HG . 244 LEU HG 1 1
1385 1 1 2 1 27 THR H . 243 THR H 1 1
1385 1 2 2 1 28 LEU MD1 . 244 LEU QD1 1 1
1386 1 1 2 1 27 THR H . 243 THR H 1 1
1386 1 2 2 1 29 VAL QG . 245 VAL QG2 1 1
1387 1 1 2 1 27 THR H . 243 THR H 1 1
1387 1 2 2 1 42 VAL MG1 . 258 VAL QG1 1 1
1388 1 1 2 1 24 ALA MB . 240 ALA QB 1 1
1388 1 2 2 1 28 LEU H . 244 LEU H 1 1
1389 1 1 2 1 25 ALA HA . 241 ALA HA 1 1
1389 1 2 2 1 28 LEU H . 244 LEU H 1 1
1390 1 1 2 1 25 ALA MB . 241 ALA QB 1 1
1390 1 2 2 1 28 LEU H . 244 LEU H 1 1
1391 1 1 2 1 26 SER HA . 242 SER HA 1 1
1391 1 2 2 1 28 LEU H . 244 LEU H 1 1
1392 1 1 2 1 27 THR HA . 243 THR HA 1 1
1392 1 2 2 1 28 LEU H . 244 LEU H 1 1
1393 1 1 2 1 27 THR HB . 243 THR HB 1 1
1393 1 2 2 1 28 LEU H . 244 LEU H 1 1
1394 1 1 2 1 27 THR MG . 243 THR QG2 1 1
1394 1 2 2 1 28 LEU H . 244 LEU H 1 1
1395 1 1 2 1 28 LEU H . 244 LEU H 1 1
1395 1 2 2 1 28 LEU HB2 . 244 LEU HB2 1 1
1396 1 1 2 1 28 LEU H . 244 LEU H 1 1
1396 1 2 2 1 28 LEU HB3 . 244 LEU HB3 1 1
1397 1 1 2 1 28 LEU H . 244 LEU H 1 1
1397 1 2 2 1 28 LEU HG . 244 LEU HG 1 1
1398 1 1 2 1 28 LEU H . 244 LEU H 1 1
1398 1 2 2 1 28 LEU MD1 . 244 LEU QD1 1 1
1399 1 1 2 1 28 LEU H . 244 LEU H 1 1
1399 1 2 2 1 28 LEU MD2 . 244 LEU QD2 1 1
1400 1 1 2 1 28 LEU H . 244 LEU H 1 1
1400 1 2 2 1 29 VAL HA . 245 VAL HA 1 1
1401 1 1 2 1 28 LEU H . 244 LEU H 1 1
1401 1 2 2 1 29 VAL QG . 245 VAL QG2 1 1
1402 1 1 2 1 28 LEU H . 244 LEU H 1 1
1402 1 2 2 1 38 ALA MB . 254 ALA QB 1 1
1403 1 1 2 1 28 LEU H . 244 LEU H 1 1
1403 1 2 2 1 42 VAL MG1 . 258 VAL QG1 1 1
1404 1 1 2 1 28 LEU H . 244 LEU H 1 1
1404 1 2 2 1 77 ILE MD . 293 ILE QD1 1 1
1405 1 1 2 1 25 ALA HA . 241 ALA HA 1 1
1405 1 2 2 1 29 VAL H . 245 VAL H 1 1
1406 1 1 2 1 25 ALA MB . 241 ALA QB 1 1
1406 1 2 2 1 29 VAL H . 245 VAL H 1 1
1407 1 1 2 1 26 SER HA . 242 SER HA 1 1
1407 1 2 2 1 29 VAL H . 245 VAL H 1 1
1408 1 1 2 1 27 THR HA . 243 THR HA 1 1
1408 1 2 2 1 29 VAL H . 245 VAL H 1 1
1409 1 1 2 1 27 THR HB . 243 THR HB 1 1
1409 1 2 2 1 29 VAL H . 245 VAL H 1 1
1410 1 1 2 1 27 THR MG . 243 THR QG2 1 1
1410 1 2 2 1 29 VAL H . 245 VAL H 1 1
1411 1 1 2 1 28 LEU HA . 244 LEU HA 1 1
1411 1 2 2 1 29 VAL H . 245 VAL H 1 1
1412 1 1 2 1 28 LEU HB2 . 244 LEU HB2 1 1
1412 1 2 2 1 29 VAL H . 245 VAL H 1 1
1413 1 1 2 1 28 LEU HB3 . 244 LEU HB3 1 1
1413 1 2 2 1 29 VAL H . 245 VAL H 1 1
1414 1 1 2 1 28 LEU HG . 244 LEU HG 1 1
1414 1 2 2 1 29 VAL H . 245 VAL H 1 1
1415 1 1 2 1 28 LEU MD1 . 244 LEU QD1 1 1
1415 1 2 2 1 29 VAL H . 245 VAL H 1 1
1416 1 1 2 1 28 LEU MD2 . 244 LEU QD2 1 1
1416 1 2 2 1 29 VAL H . 245 VAL H 1 1
1417 1 1 2 1 29 VAL H . 245 VAL H 1 1
1417 1 2 2 1 29 VAL QG . 245 VAL QG2 1 1
1418 1 1 2 1 29 VAL H . 245 VAL H 1 1
1418 1 2 2 1 30 SER HA . 246 SER HA 1 1
1419 1 1 2 1 29 VAL H . 245 VAL H 1 1
1419 1 2 2 1 30 SER QB . 246 SER QB 1 1
1420 1 1 2 1 29 VAL H . 245 VAL H 1 1
1420 1 2 2 1 77 ILE MD . 293 ILE QD1 1 1
1421 1 1 2 1 29 VAL H . 245 VAL H 1 1
1421 1 2 2 1 77 ILE MG . 293 ILE QG2 1 1
1422 1 1 2 1 26 SER HA . 242 SER HA 1 1
1422 1 2 2 1 30 SER H . 246 SER H 1 1
1423 1 1 2 1 27 THR HA . 243 THR HA 1 1
1423 1 2 2 1 30 SER H . 246 SER H 1 1
1424 1 1 2 1 27 THR MG . 243 THR QG2 1 1
1424 1 2 2 1 30 SER H . 246 SER H 1 1
1425 1 1 2 1 28 LEU HA . 244 LEU HA 1 1
1425 1 2 2 1 30 SER H . 246 SER H 1 1
1426 1 1 2 1 29 VAL HB . 245 VAL HB 1 1
1426 1 2 2 1 30 SER H . 246 SER H 1 1
1427 1 1 2 1 29 VAL QG . 245 VAL QG1 1 1
1427 1 2 2 1 30 SER H . 246 SER H 1 1
1428 1 1 2 1 30 SER H . 246 SER H 1 1
1428 1 2 2 1 30 SER HA . 246 SER HA 1 1
1429 1 1 2 1 30 SER H . 246 SER H 1 1
1429 1 2 2 1 30 SER QB . 246 SER QB 1 1
1430 1 1 2 1 30 SER H . 246 SER H 1 1
1430 1 2 2 1 34 LEU HA . 250 LEU HA 1 1
1431 1 1 2 1 30 SER HA . 246 SER HA 1 1
1431 1 2 2 1 31 GLY H . 247 GLY H 1 1
1432 1 1 2 1 30 SER QB . 246 SER QB 1 1
1432 1 2 2 1 31 GLY H . 247 GLY H 1 1
1433 1 1 2 1 29 VAL HA . 245 VAL HA 1 1
1433 1 2 2 1 32 GLY H . 248 GLY H 1 1
1434 1 1 2 1 29 VAL HB . 245 VAL HB 1 1
1434 1 2 2 1 32 GLY H . 248 GLY H 1 1
1435 1 1 2 1 29 VAL QG . 245 VAL QG1 1 1
1435 1 2 2 1 32 GLY H . 248 GLY H 1 1
1436 1 1 2 1 30 SER HA . 246 SER HA 1 1
1436 1 2 2 1 32 GLY H . 248 GLY H 1 1
1437 1 1 2 1 31 GLY HA3 . 247 GLY HA3 1 1
1437 1 2 2 1 32 GLY H . 248 GLY H 1 1
1438 1 1 2 1 32 GLY H . 248 GLY H 1 1
1438 1 2 2 1 33 TYR HD1 . 249 TYR HD1 1 1
1439 1 1 2 1 29 VAL HA . 245 VAL HA 1 1
1439 1 2 2 1 33 TYR H . 249 TYR H 1 1
1440 1 1 2 1 29 VAL HB . 245 VAL HB 1 1
1440 1 2 2 1 33 TYR H . 249 TYR H 1 1
1441 1 1 2 1 29 VAL QG . 245 VAL QG1 1 1
1441 1 2 2 1 33 TYR H . 249 TYR H 1 1
1442 1 1 2 1 32 GLY HA3 . 248 GLY HA3 1 1
1442 1 2 2 1 33 TYR H . 249 TYR H 1 1
1443 1 1 2 1 33 TYR H . 249 TYR H 1 1
1443 1 2 2 1 33 TYR HD1 . 249 TYR HD1 1 1
1444 1 1 2 1 33 TYR H . 249 TYR H 1 1
1444 1 2 2 1 33 TYR HE1 . 249 TYR HE1 1 1
1445 1 1 2 1 33 TYR H . 249 TYR H 1 1
1445 1 2 2 1 34 LEU HA . 250 LEU HA 1 1
1446 1 1 2 1 29 VAL HA . 245 VAL HA 1 1
1446 1 2 2 1 34 LEU H . 250 LEU H 1 1
1447 1 1 2 1 33 TYR HA . 249 TYR HA 1 1
1447 1 2 2 1 34 LEU H . 250 LEU H 1 1
1448 1 1 2 1 33 TYR HB2 . 249 TYR HB2 1 1
1448 1 2 2 1 34 LEU H . 250 LEU H 1 1
1449 1 1 2 1 33 TYR HB3 . 249 TYR HB3 1 1
1449 1 2 2 1 34 LEU H . 250 LEU H 1 1
1450 1 1 2 1 33 TYR HD1 . 249 TYR HD1 1 1
1450 1 2 2 1 34 LEU H . 250 LEU H 1 1
1451 1 1 2 1 33 TYR HE1 . 249 TYR HE1 1 1
1451 1 2 2 1 34 LEU H . 250 LEU H 1 1
1452 1 1 2 1 34 LEU H . 250 LEU H 1 1
1452 1 2 2 1 34 LEU HB2 . 250 LEU HB2 1 1
1453 1 1 2 1 34 LEU H . 250 LEU H 1 1
1453 1 2 2 1 34 LEU HB3 . 250 LEU HB3 1 1
1454 1 1 2 1 34 LEU H . 250 LEU H 1 1
1454 1 2 2 1 34 LEU MD1 . 250 LEU QD1 1 1
1455 1 1 2 1 34 LEU HA . 250 LEU HA 1 1
1455 1 2 2 1 35 ASN H . 251 ASN H 1 1
1456 1 1 2 1 34 LEU HB2 . 250 LEU HB2 1 1
1456 1 2 2 1 35 ASN H . 251 ASN H 1 1
1457 1 1 2 1 34 LEU HB3 . 250 LEU HB3 1 1
1457 1 2 2 1 35 ASN H . 251 ASN H 1 1
1458 1 1 2 1 34 LEU MD1 . 250 LEU QD1 1 1
1458 1 2 2 1 35 ASN H . 251 ASN H 1 1
1459 1 1 2 1 35 ASN H . 251 ASN H 1 1
1459 1 2 2 1 35 ASN HB3 . 251 ASN HB3 1 1
1460 1 1 2 1 35 ASN H . 251 ASN H 1 1
1460 1 2 2 1 38 ALA MB . 254 ALA QB 1 1
1461 1 1 2 1 27 THR MG . 243 THR QG2 1 1
1461 1 2 2 1 35 ASN HD21 . 251 ASN HD21 1 1
1462 1 1 2 1 35 ASN HD21 . 251 ASN HD21 1 1
1462 1 2 2 1 37 ALA MB . 253 ALA QB 1 1
1463 1 1 2 1 35 ASN HD21 . 251 ASN HD21 1 1
1463 1 2 2 1 38 ALA HA . 254 ALA HA 1 1
1464 1 1 2 1 35 ASN HD21 . 251 ASN HD21 1 1
1464 1 2 2 1 38 ALA MB . 254 ALA QB 1 1
1465 1 1 2 1 35 ASN HA . 251 ASN HA 1 1
1465 1 2 2 1 35 ASN HD22 . 251 ASN HD22 1 1
1466 1 1 2 1 35 ASN HB3 . 251 ASN HB3 1 1
1466 1 2 2 1 35 ASN HD22 . 251 ASN HD22 1 1
1467 1 1 2 1 35 ASN HD22 . 251 ASN HD22 1 1
1467 1 2 2 1 37 ALA MB . 253 ALA QB 1 1
1468 1 1 2 1 35 ASN HD22 . 251 ASN HD22 1 1
1468 1 2 2 1 38 ALA HA . 254 ALA HA 1 1
1469 1 1 2 1 35 ASN HD22 . 251 ASN HD22 1 1
1469 1 2 2 1 38 ALA MB . 254 ALA QB 1 1
1470 1 1 2 1 33 TYR HE1 . 249 TYR HE1 1 1
1470 1 2 2 1 36 THR H . 252 THR H 1 1
1471 1 1 2 1 34 LEU HG . 250 LEU HG 1 1
1471 1 2 2 1 36 THR H . 252 THR H 1 1
1472 1 1 2 1 34 LEU MD1 . 250 LEU QD1 1 1
1472 1 2 2 1 36 THR H . 252 THR H 1 1
1473 1 1 2 1 35 ASN HA . 251 ASN HA 1 1
1473 1 2 2 1 36 THR H . 252 THR H 1 1
1474 1 1 2 1 35 ASN HB2 . 251 ASN HB2 1 1
1474 1 2 2 1 36 THR H . 252 THR H 1 1
1475 1 1 2 1 35 ASN HB3 . 251 ASN HB3 1 1
1475 1 2 2 1 36 THR H . 252 THR H 1 1
1476 1 1 2 1 36 THR H . 252 THR H 1 1
1476 1 2 2 1 36 THR HB . 252 THR HB 1 1
1477 1 1 2 1 36 THR H . 252 THR H 1 1
1477 1 2 2 1 36 THR MG . 252 THR QG2 1 1
1478 1 1 2 1 36 THR H . 252 THR H 1 1
1478 1 2 2 1 37 ALA HA . 253 ALA HA 1 1
1479 1 1 2 1 36 THR H . 252 THR H 1 1
1479 1 2 2 1 37 ALA MB . 253 ALA QB 1 1
1480 1 1 2 1 34 LEU MD1 . 250 LEU QD1 1 1
1480 1 2 2 1 37 ALA H . 253 ALA H 1 1
1481 1 1 2 1 35 ASN HA . 251 ASN HA 1 1
1481 1 2 2 1 37 ALA H . 253 ALA H 1 1
1482 1 1 2 1 36 THR HA . 252 THR HA 1 1
1482 1 2 2 1 37 ALA H . 253 ALA H 1 1
1483 1 1 2 1 36 THR HB . 252 THR HB 1 1
1483 1 2 2 1 37 ALA H . 253 ALA H 1 1
1484 1 1 2 1 36 THR MG . 252 THR QG2 1 1
1484 1 2 2 1 37 ALA H . 253 ALA H 1 1
1485 1 1 2 1 37 ALA H . 253 ALA H 1 1
1485 1 2 2 1 37 ALA HA . 253 ALA HA 1 1
1486 1 1 2 1 37 ALA H . 253 ALA H 1 1
1486 1 2 2 1 37 ALA MB . 253 ALA QB 1 1
1487 1 1 2 1 37 ALA H . 253 ALA H 1 1
1487 1 2 2 1 38 ALA HA . 254 ALA HA 1 1
1488 1 1 2 1 37 ALA H . 253 ALA H 1 1
1488 1 2 2 1 38 ALA MB . 254 ALA QB 1 1
1489 1 1 2 1 28 LEU MD2 . 244 LEU QD2 1 1
1489 1 2 2 1 38 ALA H . 254 ALA H 1 1
1490 1 1 2 1 35 ASN HA . 251 ASN HA 1 1
1490 1 2 2 1 38 ALA H . 254 ALA H 1 1
1491 1 1 2 1 36 THR HA . 252 THR HA 1 1
1491 1 2 2 1 38 ALA H . 254 ALA H 1 1
1492 1 1 2 1 36 THR MG . 252 THR QG2 1 1
1492 1 2 2 1 38 ALA H . 254 ALA H 1 1
1493 1 1 2 1 37 ALA HA . 253 ALA HA 1 1
1493 1 2 2 1 38 ALA H . 254 ALA H 1 1
1494 1 1 2 1 37 ALA MB . 253 ALA QB 1 1
1494 1 2 2 1 38 ALA H . 254 ALA H 1 1
1495 1 1 2 1 38 ALA H . 254 ALA H 1 1
1495 1 2 2 1 38 ALA MB . 254 ALA QB 1 1
1496 1 1 2 1 38 ALA H . 254 ALA H 1 1
1496 1 2 2 1 39 LEU HA . 255 LEU HA 1 1
1497 1 1 2 1 38 ALA H . 254 ALA H 1 1
1497 1 2 2 1 39 LEU HB2 . 255 LEU HB2 1 1
1498 1 1 2 1 38 ALA H . 254 ALA H 1 1
1498 1 2 2 1 40 PRO QD . 256 PRO QD 1 1
1499 1 1 2 1 36 THR HA . 252 THR HA 1 1
1499 1 2 2 1 39 LEU H . 255 LEU H 1 1
1500 1 1 2 1 36 THR MG . 252 THR QG2 1 1
1500 1 2 2 1 39 LEU H . 255 LEU H 1 1
1501 1 1 2 1 38 ALA HA . 254 ALA HA 1 1
1501 1 2 2 1 39 LEU H . 255 LEU H 1 1
1502 1 1 2 1 38 ALA MB . 254 ALA QB 1 1
1502 1 2 2 1 39 LEU H . 255 LEU H 1 1
1503 1 1 2 1 39 LEU H . 255 LEU H 1 1
1503 1 2 2 1 39 LEU HB2 . 255 LEU HB2 1 1
1504 1 1 2 1 39 LEU H . 255 LEU H 1 1
1504 1 2 2 1 39 LEU HB3 . 255 LEU HB3 1 1
1505 1 1 2 1 39 LEU H . 255 LEU H 1 1
1505 1 2 2 1 39 LEU HG . 255 LEU HG 1 1
1506 1 1 2 1 39 LEU H . 255 LEU H 1 1
1506 1 2 2 1 39 LEU MD1 . 255 LEU QD1 1 1
1507 1 1 2 1 39 LEU H . 255 LEU H 1 1
1507 1 2 2 1 39 LEU MD2 . 255 LEU QD2 1 1
1508 1 1 2 1 39 LEU H . 255 LEU H 1 1
1508 1 2 2 1 40 PRO HG2 . 256 PRO HG2 1 1
1509 1 1 2 1 39 LEU H . 255 LEU H 1 1
1509 1 2 2 1 40 PRO HG3 . 256 PRO HG3 1 1
1510 1 1 2 1 39 LEU H . 255 LEU H 1 1
1510 1 2 2 1 40 PRO QD . 256 PRO QD 1 1
1511 1 1 2 1 39 LEU H . 255 LEU H 1 1
1511 1 2 2 1 43 ILE MD . 259 ILE QD1 1 1
1512 1 1 2 1 38 ALA HA . 254 ALA HA 1 1
1512 1 2 2 1 41 SER H . 257 SER H 1 1
1513 1 1 2 1 38 ALA MB . 254 ALA QB 1 1
1513 1 2 2 1 41 SER H . 257 SER H 1 1
1514 1 1 2 1 39 LEU HA . 255 LEU HA 1 1
1514 1 2 2 1 41 SER H . 257 SER H 1 1
1515 1 1 2 1 39 LEU HB2 . 255 LEU HB2 1 1
1515 1 2 2 1 41 SER H . 257 SER H 1 1
1516 1 1 2 1 40 PRO HA . 256 PRO HA 1 1
1516 1 2 2 1 41 SER H . 257 SER H 1 1
1517 1 1 2 1 40 PRO HG2 . 256 PRO HG2 1 1
1517 1 2 2 1 41 SER H . 257 SER H 1 1
1518 1 1 2 1 40 PRO HG3 . 256 PRO HG3 1 1
1518 1 2 2 1 41 SER H . 257 SER H 1 1
1519 1 1 2 1 40 PRO QD . 256 PRO QD 1 1
1519 1 2 2 1 41 SER H . 257 SER H 1 1
1520 1 1 2 1 41 SER H . 257 SER H 1 1
1520 1 2 2 1 41 SER QB . 257 SER QB 1 1
1521 1 1 2 1 41 SER H . 257 SER H 1 1
1521 1 2 2 1 42 VAL HA . 258 VAL HA 1 1
1522 1 1 2 1 41 SER H . 257 SER H 1 1
1522 1 2 2 1 42 VAL MG1 . 258 VAL QG1 1 1
1523 1 1 2 1 41 SER H . 257 SER H 1 1
1523 1 2 2 1 42 VAL MG2 . 258 VAL QG2 1 1
1524 1 1 2 1 41 SER H . 257 SER H 1 1
1524 1 2 2 1 43 ILE MD . 259 ILE QD1 1 1
1525 1 1 2 1 41 SER H . 257 SER H 1 1
1525 1 2 2 1 44 ALA MB . 260 ALA QB 1 1
1526 1 1 2 1 41 SER H . 257 SER H 1 1
1526 1 2 2 1 104 VAL MG1 . 320 VAL QG1 1 1
1527 1 1 2 1 38 ALA HA . 254 ALA HA 1 1
1527 1 2 2 1 42 VAL H . 258 VAL H 1 1
1528 1 1 2 1 38 ALA MB . 254 ALA QB 1 1
1528 1 2 2 1 42 VAL H . 258 VAL H 1 1
1529 1 1 2 1 39 LEU HA . 255 LEU HA 1 1
1529 1 2 2 1 42 VAL H . 258 VAL H 1 1
1530 1 1 2 1 39 LEU MD1 . 255 LEU QD1 1 1
1530 1 2 2 1 42 VAL H . 258 VAL H 1 1
1531 1 1 2 1 40 PRO HA . 256 PRO HA 1 1
1531 1 2 2 1 42 VAL H . 258 VAL H 1 1
1532 1 1 2 1 41 SER HA . 257 SER HA 1 1
1532 1 2 2 1 42 VAL H . 258 VAL H 1 1
1533 1 1 2 1 41 SER QB . 257 SER QB 1 1
1533 1 2 2 1 42 VAL H . 258 VAL H 1 1
1534 1 1 2 1 42 VAL H . 258 VAL H 1 1
1534 1 2 2 1 42 VAL MG1 . 258 VAL QG1 1 1
1535 1 1 2 1 42 VAL H . 258 VAL H 1 1
1535 1 2 2 1 43 ILE HA . 259 ILE HA 1 1
1536 1 1 2 1 42 VAL H . 258 VAL H 1 1
1536 1 2 2 1 43 ILE HB . 259 ILE HB 1 1
1537 1 1 2 1 42 VAL H . 258 VAL H 1 1
1537 1 2 2 1 43 ILE MD . 259 ILE QD1 1 1
1538 1 1 2 1 39 LEU HA . 255 LEU HA 1 1
1538 1 2 2 1 43 ILE H . 259 ILE H 1 1
1539 1 1 2 1 40 PRO HA . 256 PRO HA 1 1
1539 1 2 2 1 43 ILE H . 259 ILE H 1 1
1540 1 1 2 1 41 SER HA . 257 SER HA 1 1
1540 1 2 2 1 43 ILE H . 259 ILE H 1 1
1541 1 1 2 1 42 VAL HA . 258 VAL HA 1 1
1541 1 2 2 1 43 ILE H . 259 ILE H 1 1
1542 1 1 2 1 42 VAL HB . 258 VAL HB 1 1
1542 1 2 2 1 43 ILE H . 259 ILE H 1 1
1543 1 1 2 1 42 VAL MG1 . 258 VAL QG1 1 1
1543 1 2 2 1 43 ILE H . 259 ILE H 1 1
1544 1 1 2 1 42 VAL MG2 . 258 VAL QG2 1 1
1544 1 2 2 1 43 ILE H . 259 ILE H 1 1
1545 1 1 2 1 43 ILE H . 259 ILE H 1 1
1545 1 2 2 1 43 ILE HB . 259 ILE HB 1 1
1546 1 1 2 1 43 ILE H . 259 ILE H 1 1
1546 1 2 2 1 43 ILE HG12 . 259 ILE HG12 1 1
1547 1 1 2 1 43 ILE H . 259 ILE H 1 1
1547 1 2 2 1 43 ILE HG13 . 259 ILE HG13 1 1
1548 1 1 2 1 43 ILE H . 259 ILE H 1 1
1548 1 2 2 1 43 ILE MD . 259 ILE QD1 1 1
1549 1 1 2 1 43 ILE H . 259 ILE H 1 1
1549 1 2 2 1 44 ALA HA . 260 ALA HA 1 1
1550 1 1 2 1 43 ILE H . 259 ILE H 1 1
1550 1 2 2 1 44 ALA MB . 260 ALA QB 1 1
1551 1 1 2 1 43 ILE H . 259 ILE H 1 1
1551 1 2 2 1 45 ASP HB3 . 261 ASP HB3 1 1
1552 1 1 2 1 43 ILE H . 259 ILE H 1 1
1552 1 2 2 1 46 LEU MD1 . 262 LEU QD1 1 1
1553 1 1 2 1 43 ILE H . 259 ILE H 1 1
1553 1 2 2 1 105 VAL MG2 . 321 VAL QG2 1 1
1554 1 1 2 1 40 PRO HA . 256 PRO HA 1 1
1554 1 2 2 1 44 ALA H . 260 ALA H 1 1
1555 1 1 2 1 41 SER HA . 257 SER HA 1 1
1555 1 2 2 1 44 ALA H . 260 ALA H 1 1
1556 1 1 2 1 41 SER QB . 257 SER QB 1 1
1556 1 2 2 1 44 ALA H . 260 ALA H 1 1
1557 1 1 2 1 42 VAL HA . 258 VAL HA 1 1
1557 1 2 2 1 44 ALA H . 260 ALA H 1 1
1558 1 1 2 1 42 VAL HB . 258 VAL HB 1 1
1558 1 2 2 1 44 ALA H . 260 ALA H 1 1
1559 1 1 2 1 42 VAL MG1 . 258 VAL QG1 1 1
1559 1 2 2 1 44 ALA H . 260 ALA H 1 1
1560 1 1 2 1 43 ILE HA . 259 ILE HA 1 1
1560 1 2 2 1 44 ALA H . 260 ALA H 1 1
1561 1 1 2 1 43 ILE HB . 259 ILE HB 1 1
1561 1 2 2 1 44 ALA H . 260 ALA H 1 1
1562 1 1 2 1 43 ILE HG12 . 259 ILE HG12 1 1
1562 1 2 2 1 44 ALA H . 260 ALA H 1 1
1563 1 1 2 1 43 ILE HG13 . 259 ILE HG13 1 1
1563 1 2 2 1 44 ALA H . 260 ALA H 1 1
1564 1 1 2 1 43 ILE MD . 259 ILE QD1 1 1
1564 1 2 2 1 44 ALA H . 260 ALA H 1 1
1565 1 1 2 1 43 ILE MG . 259 ILE QG2 1 1
1565 1 2 2 1 44 ALA H . 260 ALA H 1 1
1566 1 1 2 1 44 ALA H . 260 ALA H 1 1
1566 1 2 2 1 44 ALA MB . 260 ALA QB 1 1
1567 1 1 2 1 44 ALA H . 260 ALA H 1 1
1567 1 2 2 1 45 ASP HA . 261 ASP HA 1 1
1568 1 1 2 1 44 ALA H . 260 ALA H 1 1
1568 1 2 2 1 45 ASP HB2 . 261 ASP HB2 1 1
1569 1 1 2 1 44 ALA H . 260 ALA H 1 1
1569 1 2 2 1 45 ASP HB3 . 261 ASP HB3 1 1
1570 1 1 2 1 44 ALA H . 260 ALA H 1 1
1570 1 2 2 1 104 VAL MG1 . 320 VAL QG1 1 1
1571 1 1 2 1 44 ALA H . 260 ALA H 1 1
1571 1 2 2 1 104 VAL MG2 . 320 VAL QG2 1 1
1572 1 1 2 1 44 ALA H . 260 ALA H 1 1
1572 1 2 2 1 105 VAL MG1 . 321 VAL QG1 1 1
1573 1 1 2 1 44 ALA H . 260 ALA H 1 1
1573 1 2 2 1 105 VAL MG2 . 321 VAL QG2 1 1
1574 1 1 2 1 41 SER HA . 257 SER HA 1 1
1574 1 2 2 1 45 ASP H . 261 ASP H 1 1
1575 1 1 2 1 42 VAL HA . 258 VAL HA 1 1
1575 1 2 2 1 45 ASP H . 261 ASP H 1 1
1576 1 1 2 1 42 VAL HB . 258 VAL HB 1 1
1576 1 2 2 1 45 ASP H . 261 ASP H 1 1
1577 1 1 2 1 42 VAL MG1 . 258 VAL QG1 1 1
1577 1 2 2 1 45 ASP H . 261 ASP H 1 1
1578 1 1 2 1 42 VAL MG2 . 258 VAL QG2 1 1
1578 1 2 2 1 45 ASP H . 261 ASP H 1 1
1579 1 1 2 1 43 ILE HA . 259 ILE HA 1 1
1579 1 2 2 1 45 ASP H . 261 ASP H 1 1
1580 1 1 2 1 43 ILE HB . 259 ILE HB 1 1
1580 1 2 2 1 45 ASP H . 261 ASP H 1 1
1581 1 1 2 1 43 ILE MG . 259 ILE QG2 1 1
1581 1 2 2 1 45 ASP H . 261 ASP H 1 1
1582 1 1 2 1 44 ALA HA . 260 ALA HA 1 1
1582 1 2 2 1 45 ASP H . 261 ASP H 1 1
1583 1 1 2 1 44 ALA MB . 260 ALA QB 1 1
1583 1 2 2 1 45 ASP H . 261 ASP H 1 1
1584 1 1 2 1 45 ASP H . 261 ASP H 1 1
1584 1 2 2 1 45 ASP HB2 . 261 ASP HB2 1 1
1585 1 1 2 1 45 ASP H . 261 ASP H 1 1
1585 1 2 2 1 45 ASP HB3 . 261 ASP HB3 1 1
1586 1 1 2 1 45 ASP H . 261 ASP H 1 1
1586 1 2 2 1 46 LEU HA . 262 LEU HA 1 1
1587 1 1 2 1 45 ASP H . 261 ASP H 1 1
1587 1 2 2 1 46 LEU HB2 . 262 LEU HB2 1 1
1588 1 1 2 1 45 ASP H . 261 ASP H 1 1
1588 1 2 2 1 46 LEU HG . 262 LEU HG 1 1
1589 1 1 2 1 45 ASP H . 261 ASP H 1 1
1589 1 2 2 1 46 LEU MD1 . 262 LEU QD1 1 1
1590 1 1 2 1 45 ASP H . 261 ASP H 1 1
1590 1 2 2 1 46 LEU MD2 . 262 LEU QD2 1 1
1591 1 1 2 1 45 ASP H . 261 ASP H 1 1
1591 1 2 2 1 104 VAL MG2 . 320 VAL QG2 1 1
1592 1 1 2 1 42 VAL HA . 258 VAL HA 1 1
1592 1 2 2 1 46 LEU H . 262 LEU H 1 1
1593 1 1 2 1 43 ILE HA . 259 ILE HA 1 1
1593 1 2 2 1 46 LEU H . 262 LEU H 1 1
1594 1 1 2 1 43 ILE MG . 259 ILE QG2 1 1
1594 1 2 2 1 46 LEU H . 262 LEU H 1 1
1595 1 1 2 1 44 ALA HA . 260 ALA HA 1 1
1595 1 2 2 1 46 LEU H . 262 LEU H 1 1
1596 1 1 2 1 44 ALA MB . 260 ALA QB 1 1
1596 1 2 2 1 46 LEU H . 262 LEU H 1 1
1597 1 1 2 1 45 ASP HA . 261 ASP HA 1 1
1597 1 2 2 1 46 LEU H . 262 LEU H 1 1
1598 1 1 2 1 45 ASP HB2 . 261 ASP HB2 1 1
1598 1 2 2 1 46 LEU H . 262 LEU H 1 1
1599 1 1 2 1 45 ASP HB3 . 261 ASP HB3 1 1
1599 1 2 2 1 46 LEU H . 262 LEU H 1 1
1600 1 1 2 1 46 LEU H . 262 LEU H 1 1
1600 1 2 2 1 46 LEU HB2 . 262 LEU HB2 1 1
1601 1 1 2 1 46 LEU H . 262 LEU H 1 1
1601 1 2 2 1 46 LEU HB3 . 262 LEU HB3 1 1
1602 1 1 2 1 46 LEU H . 262 LEU H 1 1
1602 1 2 2 1 46 LEU HG . 262 LEU HG 1 1
1603 1 1 2 1 46 LEU H . 262 LEU H 1 1
1603 1 2 2 1 46 LEU MD1 . 262 LEU QD1 1 1
1604 1 1 2 1 46 LEU H . 262 LEU H 1 1
1604 1 2 2 1 46 LEU MD2 . 262 LEU QD2 1 1
1605 1 1 2 1 46 LEU H . 262 LEU H 1 1
1605 1 2 2 1 47 PHE HA . 263 PHE HA 1 1
1606 1 1 2 1 46 LEU H . 262 LEU H 1 1
1606 1 2 2 1 47 PHE QB . 263 PHE QB 1 1
1607 1 1 2 1 43 ILE HA . 259 ILE HA 1 1
1607 1 2 2 1 47 PHE H . 263 PHE H 1 1
1608 1 1 2 1 44 ALA HA . 260 ALA HA 1 1
1608 1 2 2 1 47 PHE H . 263 PHE H 1 1
1609 1 1 2 1 44 ALA MB . 260 ALA QB 1 1
1609 1 2 2 1 47 PHE H . 263 PHE H 1 1
1610 1 1 2 1 45 ASP HA . 261 ASP HA 1 1
1610 1 2 2 1 47 PHE H . 263 PHE H 1 1
1611 1 1 2 1 45 ASP HB3 . 261 ASP HB3 1 1
1611 1 2 2 1 47 PHE H . 263 PHE H 1 1
1612 1 1 2 1 46 LEU HA . 262 LEU HA 1 1
1612 1 2 2 1 47 PHE H . 263 PHE H 1 1
1613 1 1 2 1 46 LEU HB3 . 262 LEU HB3 1 1
1613 1 2 2 1 47 PHE H . 263 PHE H 1 1
1614 1 1 2 1 46 LEU HG . 262 LEU HG 1 1
1614 1 2 2 1 47 PHE H . 263 PHE H 1 1
1615 1 1 2 1 46 LEU MD1 . 262 LEU QD1 1 1
1615 1 2 2 1 47 PHE H . 263 PHE H 1 1
1616 1 1 2 1 46 LEU MD2 . 262 LEU QD2 1 1
1616 1 2 2 1 47 PHE H . 263 PHE H 1 1
1617 1 1 2 1 47 PHE H . 263 PHE H 1 1
1617 1 2 2 1 47 PHE HD1 . 263 PHE HD1 1 1
1618 1 1 2 1 47 PHE H . 263 PHE H 1 1
1618 1 2 2 1 47 PHE QB . 263 PHE QB 1 1
1619 1 1 2 1 47 PHE H . 263 PHE H 1 1
1619 1 2 2 1 48 ALA HA . 264 ALA HA 1 1
1620 1 1 2 1 47 PHE H . 263 PHE H 1 1
1620 1 2 2 1 105 VAL MG1 . 321 VAL QG1 1 1
1621 1 1 2 1 45 ASP HA . 261 ASP HA 1 1
1621 1 2 2 1 48 ALA H . 264 ALA H 1 1
1622 1 1 2 1 45 ASP HB2 . 261 ASP HB2 1 1
1622 1 2 2 1 48 ALA H . 264 ALA H 1 1
1623 1 1 2 1 46 LEU HA . 262 LEU HA 1 1
1623 1 2 2 1 48 ALA H . 264 ALA H 1 1
1624 1 1 2 1 46 LEU HB2 . 262 LEU HB2 1 1
1624 1 2 2 1 48 ALA H . 264 ALA H 1 1
1625 1 1 2 1 47 PHE HA . 263 PHE HA 1 1
1625 1 2 2 1 48 ALA H . 264 ALA H 1 1
1626 1 1 2 1 47 PHE HD1 . 263 PHE HD1 1 1
1626 1 2 2 1 48 ALA H . 264 ALA H 1 1
1627 1 1 2 1 47 PHE QB . 263 PHE QB 1 1
1627 1 2 2 1 48 ALA H . 264 ALA H 1 1
1628 1 1 2 1 48 ALA H . 264 ALA H 1 1
1628 1 2 2 1 48 ALA MB . 264 ALA QB 1 1
1629 1 1 2 1 48 ALA H . 264 ALA H 1 1
1629 1 2 2 1 105 VAL MG1 . 321 VAL QG1 1 1
1630 1 1 2 1 45 ASP HA . 261 ASP HA 1 1
1630 1 2 2 1 49 GLN H . 265 GLN H 1 1
1631 1 1 2 1 46 LEU MD2 . 262 LEU QD2 1 1
1631 1 2 2 1 49 GLN H . 265 GLN H 1 1
1632 1 1 2 1 47 PHE HA . 263 PHE HA 1 1
1632 1 2 2 1 49 GLN H . 265 GLN H 1 1
1633 1 1 2 1 48 ALA HA . 264 ALA HA 1 1
1633 1 2 2 1 49 GLN H . 265 GLN H 1 1
1634 1 1 2 1 48 ALA MB . 264 ALA QB 1 1
1634 1 2 2 1 49 GLN H . 265 GLN H 1 1
1635 1 1 2 1 49 GLN H . 265 GLN H 1 1
1635 1 2 2 1 49 GLN HB3 . 265 GLN HB3 1 1
1636 1 1 2 1 49 GLN H . 265 GLN H 1 1
1636 1 2 2 1 49 GLN HG2 . 265 GLN HG2 1 1
1637 1 1 2 1 49 GLN H . 265 GLN H 1 1
1637 1 2 2 1 49 GLN HG3 . 265 GLN HG3 1 1
1638 1 1 2 1 49 GLN H . 265 GLN H 1 1
1638 1 2 2 1 50 VAL HA . 266 VAL HA 1 1
1639 1 1 2 1 49 GLN H . 265 GLN H 1 1
1639 1 2 2 1 50 VAL MG1 . 266 VAL QG1 1 1
1640 1 1 2 1 20 ARG HA . 236 ARG HA 1 1
1640 1 2 2 1 49 GLN HE21 . 265 GLN HE21 1 1
1641 1 1 2 1 20 ARG HG3 . 236 ARG HG3 1 1
1641 1 2 2 1 49 GLN HE21 . 265 GLN HE21 1 1
1642 1 1 2 1 23 THR MG . 239 THR QG2 1 1
1642 1 2 2 1 49 GLN HE21 . 265 GLN HE21 1 1
1643 1 1 2 1 45 ASP HA . 261 ASP HA 1 1
1643 1 2 2 1 49 GLN HE21 . 265 GLN HE21 1 1
1644 1 1 2 1 45 ASP HB2 . 261 ASP HB2 1 1
1644 1 2 2 1 49 GLN HE21 . 265 GLN HE21 1 1
1645 1 1 2 1 45 ASP HB3 . 261 ASP HB3 1 1
1645 1 2 2 1 49 GLN HE21 . 265 GLN HE21 1 1
1646 1 1 2 1 46 LEU HA . 262 LEU HA 1 1
1646 1 2 2 1 49 GLN HE21 . 265 GLN HE21 1 1
1647 1 1 2 1 46 LEU MD2 . 262 LEU QD2 1 1
1647 1 2 2 1 49 GLN HE21 . 265 GLN HE21 1 1
1648 1 1 2 1 48 ALA MB . 264 ALA QB 1 1
1648 1 2 2 1 49 GLN HE21 . 265 GLN HE21 1 1
1649 1 1 2 1 49 GLN HE21 . 265 GLN HE21 1 1
1649 1 2 2 1 49 GLN HG2 . 265 GLN HG2 1 1
1650 1 1 2 1 49 GLN HE21 . 265 GLN HE21 1 1
1650 1 2 2 1 49 GLN HG3 . 265 GLN HG3 1 1
1651 1 1 2 1 20 ARG HA . 236 ARG HA 1 1
1651 1 2 2 1 49 GLN HE22 . 265 GLN HE22 1 1
1652 1 1 2 1 45 ASP HA . 261 ASP HA 1 1
1652 1 2 2 1 49 GLN HE22 . 265 GLN HE22 1 1
1653 1 1 2 1 45 ASP HB2 . 261 ASP HB2 1 1
1653 1 2 2 1 49 GLN HE22 . 265 GLN HE22 1 1
1654 1 1 2 1 45 ASP HB3 . 261 ASP HB3 1 1
1654 1 2 2 1 49 GLN HE22 . 265 GLN HE22 1 1
1655 1 1 2 1 46 LEU MD2 . 262 LEU QD2 1 1
1655 1 2 2 1 49 GLN HE22 . 265 GLN HE22 1 1
1656 1 1 2 1 49 GLN HB2 . 265 GLN HB2 1 1
1656 1 2 2 1 49 GLN HE22 . 265 GLN HE22 1 1
1657 1 1 2 1 49 GLN HB3 . 265 GLN HB3 1 1
1657 1 2 2 1 49 GLN HE22 . 265 GLN HE22 1 1
1658 1 1 2 1 49 GLN HE22 . 265 GLN HE22 1 1
1658 1 2 2 1 49 GLN HG2 . 265 GLN HG2 1 1
1659 1 1 2 1 20 ARG HD2 . 236 ARG HD2 1 1
1659 1 2 2 1 50 VAL H . 266 VAL H 1 1
1660 1 1 2 1 20 ARG HD3 . 236 ARG HD3 1 1
1660 1 2 2 1 50 VAL H . 266 VAL H 1 1
1661 1 1 2 1 46 LEU HA . 262 LEU HA 1 1
1661 1 2 2 1 50 VAL H . 266 VAL H 1 1
1662 1 1 2 1 46 LEU HB3 . 262 LEU HB3 1 1
1662 1 2 2 1 50 VAL H . 266 VAL H 1 1
1663 1 1 2 1 46 LEU MD2 . 262 LEU QD2 1 1
1663 1 2 2 1 50 VAL H . 266 VAL H 1 1
1664 1 1 2 1 47 PHE HA . 263 PHE HA 1 1
1664 1 2 2 1 50 VAL H . 266 VAL H 1 1
1665 1 1 2 1 48 ALA HA . 264 ALA HA 1 1
1665 1 2 2 1 50 VAL H . 266 VAL H 1 1
1666 1 1 2 1 48 ALA MB . 264 ALA QB 1 1
1666 1 2 2 1 50 VAL H . 266 VAL H 1 1
1667 1 1 2 1 49 GLN HA . 265 GLN HA 1 1
1667 1 2 2 1 50 VAL H . 266 VAL H 1 1
1668 1 1 2 1 49 GLN HB2 . 265 GLN HB2 1 1
1668 1 2 2 1 50 VAL H . 266 VAL H 1 1
1669 1 1 2 1 49 GLN HG2 . 265 GLN HG2 1 1
1669 1 2 2 1 50 VAL H . 266 VAL H 1 1
1670 1 1 2 1 49 GLN HG3 . 265 GLN HG3 1 1
1670 1 2 2 1 50 VAL H . 266 VAL H 1 1
1671 1 1 2 1 50 VAL H . 266 VAL H 1 1
1671 1 2 2 1 50 VAL MG1 . 266 VAL QG1 1 1
1672 1 1 2 1 50 VAL H . 266 VAL H 1 1
1672 1 2 2 1 51 GLY HA2 . 267 GLY HA2 1 1
1673 1 1 2 1 50 VAL H . 266 VAL H 1 1
1673 1 2 2 1 51 GLY HA3 . 267 GLY HA3 1 1
1674 1 1 2 1 50 VAL H . 266 VAL H 1 1
1674 1 2 2 1 62 VAL MG2 . 278 VAL QG2 1 1
1675 1 1 2 1 47 PHE HA . 263 PHE HA 1 1
1675 1 2 2 1 51 GLY H . 267 GLY H 1 1
1676 1 1 2 1 48 ALA HA . 264 ALA HA 1 1
1676 1 2 2 1 51 GLY H . 267 GLY H 1 1
1677 1 1 2 1 49 GLN HA . 265 GLN HA 1 1
1677 1 2 2 1 51 GLY H . 267 GLY H 1 1
1678 1 1 2 1 50 VAL HA . 266 VAL HA 1 1
1678 1 2 2 1 51 GLY H . 267 GLY H 1 1
1679 1 1 2 1 50 VAL HB . 266 VAL HB 1 1
1679 1 2 2 1 51 GLY H . 267 GLY H 1 1
1680 1 1 2 1 50 VAL MG1 . 266 VAL QG1 1 1
1680 1 2 2 1 51 GLY H . 267 GLY H 1 1
1681 1 1 2 1 50 VAL MG2 . 266 VAL QG2 1 1
1681 1 2 2 1 51 GLY H . 267 GLY H 1 1
1682 1 1 2 1 51 GLY H . 267 GLY H 1 1
1682 1 2 2 1 52 ALA MB . 268 ALA QB 1 1
1683 1 1 2 1 51 GLY H . 267 GLY H 1 1
1683 1 2 2 1 62 VAL MG2 . 278 VAL QG2 1 1
1684 1 1 2 1 49 GLN HA . 265 GLN HA 1 1
1684 1 2 2 1 52 ALA H . 268 ALA H 1 1
1685 1 1 2 1 50 VAL HA . 266 VAL HA 1 1
1685 1 2 2 1 52 ALA H . 268 ALA H 1 1
1686 1 1 2 1 50 VAL HB . 266 VAL HB 1 1
1686 1 2 2 1 52 ALA H . 268 ALA H 1 1
1687 1 1 2 1 51 GLY HA3 . 267 GLY HA3 1 1
1687 1 2 2 1 52 ALA H . 268 ALA H 1 1
1688 1 1 2 1 52 ALA H . 268 ALA H 1 1
1688 1 2 2 1 52 ALA HA . 268 ALA HA 1 1
1689 1 1 2 1 52 ALA H . 268 ALA H 1 1
1689 1 2 2 1 52 ALA MB . 268 ALA QB 1 1
1690 1 1 2 1 52 ALA H . 268 ALA H 1 1
1690 1 2 2 1 53 SER HA . 269 SER HA 1 1
1691 1 1 2 1 52 ALA H . 268 ALA H 1 1
1691 1 2 2 1 53 SER QB . 269 SER QB 1 1
1692 1 1 2 1 49 GLN HA . 265 GLN HA 1 1
1692 1 2 2 1 53 SER H . 269 SER H 1 1
1693 1 1 2 1 50 VAL HA . 266 VAL HA 1 1
1693 1 2 2 1 53 SER H . 269 SER H 1 1
1694 1 1 2 1 51 GLY HA2 . 267 GLY HA2 1 1
1694 1 2 2 1 53 SER H . 269 SER H 1 1
1695 1 1 2 1 51 GLY HA3 . 267 GLY HA3 1 1
1695 1 2 2 1 53 SER H . 269 SER H 1 1
1696 1 1 2 1 52 ALA HA . 268 ALA HA 1 1
1696 1 2 2 1 53 SER H . 269 SER H 1 1
1697 1 1 2 1 52 ALA MB . 268 ALA QB 1 1
1697 1 2 2 1 53 SER H . 269 SER H 1 1
1698 1 1 2 1 53 SER H . 269 SER H 1 1
1698 1 2 2 1 53 SER QB . 269 SER QB 1 1
1699 1 1 2 1 53 SER H . 269 SER H 1 1
1699 1 2 2 1 54 SER HA . 270 SER HA 1 1
1700 1 1 2 1 53 SER H . 269 SER H 1 1
1700 1 2 2 1 54 SER QB . 270 SER QB 1 1
1701 1 1 2 1 53 SER H . 269 SER H 1 1
1701 1 2 2 1 55 PRO QD . 271 PRO QD 1 1
1702 1 1 2 1 50 VAL HA . 266 VAL HA 1 1
1702 1 2 2 1 54 SER H . 270 SER H 1 1
1703 1 1 2 1 50 VAL MG2 . 266 VAL QG2 1 1
1703 1 2 2 1 54 SER H . 270 SER H 1 1
1704 1 1 2 1 51 GLY HA2 . 267 GLY HA2 1 1
1704 1 2 2 1 54 SER H . 270 SER H 1 1
1705 1 1 2 1 51 GLY HA3 . 267 GLY HA3 1 1
1705 1 2 2 1 54 SER H . 270 SER H 1 1
1706 1 1 2 1 52 ALA HA . 268 ALA HA 1 1
1706 1 2 2 1 54 SER H . 270 SER H 1 1
1707 1 1 2 1 52 ALA MB . 268 ALA QB 1 1
1707 1 2 2 1 54 SER H . 270 SER H 1 1
1708 1 1 2 1 53 SER HA . 269 SER HA 1 1
1708 1 2 2 1 54 SER H . 270 SER H 1 1
1709 1 1 2 1 53 SER QB . 269 SER QB 1 1
1709 1 2 2 1 54 SER H . 270 SER H 1 1
1710 1 1 2 1 54 SER H . 270 SER H 1 1
1710 1 2 2 1 54 SER QB . 270 SER QB 1 1
1711 1 1 2 1 54 SER H . 270 SER H 1 1
1711 1 2 2 1 55 PRO HA . 271 PRO HA 1 1
1712 1 1 2 1 54 SER H . 270 SER H 1 1
1712 1 2 2 1 55 PRO HD2 . 271 PRO HD2 1 1
1713 1 1 2 1 54 SER H . 270 SER H 1 1
1713 1 2 2 1 55 PRO HD3 . 271 PRO HD3 1 1
1714 1 1 2 1 54 SER H . 270 SER H 1 1
1714 1 2 2 1 55 PRO QG . 271 PRO QG 1 1
1715 1 1 2 1 54 SER H . 270 SER H 1 1
1715 1 2 2 1 57 VAL HB . 273 VAL HB 1 1
1716 1 1 2 1 54 SER H . 270 SER H 1 1
1716 1 2 2 1 57 VAL MG1 . 273 VAL QG1 1 1
1717 1 1 2 1 55 PRO HA . 271 PRO HA 1 1
1717 1 2 2 1 56 GLY H . 272 GLY H 1 1
1718 1 1 2 1 55 PRO HB2 . 271 PRO HB2 1 1
1718 1 2 2 1 56 GLY H . 272 GLY H 1 1
1719 1 1 2 1 55 PRO HB3 . 271 PRO HB3 1 1
1719 1 2 2 1 56 GLY H . 272 GLY H 1 1
1720 1 1 2 1 55 PRO HD3 . 271 PRO HD3 1 1
1720 1 2 2 1 56 GLY H . 272 GLY H 1 1
1721 1 1 2 1 55 PRO QG . 271 PRO QG 1 1
1721 1 2 2 1 56 GLY H . 272 GLY H 1 1
1722 1 1 2 1 54 SER HA . 270 SER HA 1 1
1722 1 2 2 1 57 VAL H . 273 VAL H 1 1
1723 1 1 2 1 54 SER QB . 270 SER QB 1 1
1723 1 2 2 1 57 VAL H . 273 VAL H 1 1
1724 1 1 2 1 55 PRO HB2 . 271 PRO HB2 1 1
1724 1 2 2 1 57 VAL H . 273 VAL H 1 1
1725 1 1 2 1 55 PRO QG . 271 PRO QG 1 1
1725 1 2 2 1 57 VAL H . 273 VAL H 1 1
1726 1 1 2 1 56 GLY HA3 . 272 GLY HA3 1 1
1726 1 2 2 1 57 VAL H . 273 VAL H 1 1
1727 1 1 2 1 57 VAL H . 273 VAL H 1 1
1727 1 2 2 1 57 VAL HA . 273 VAL HA 1 1
1728 1 1 2 1 57 VAL H . 273 VAL H 1 1
1728 1 2 2 1 57 VAL HB . 273 VAL HB 1 1
1729 1 1 2 1 57 VAL H . 273 VAL H 1 1
1729 1 2 2 1 57 VAL MG1 . 273 VAL QG1 1 1
1730 1 1 2 1 57 VAL H . 273 VAL H 1 1
1730 1 2 2 1 58 SER HA . 274 SER HA 1 1
1731 1 1 2 1 54 SER QB . 270 SER QB 1 1
1731 1 2 2 1 58 SER H . 274 SER H 1 1
1732 1 1 2 1 57 VAL HA . 273 VAL HA 1 1
1732 1 2 2 1 58 SER H . 274 SER H 1 1
1733 1 1 2 1 57 VAL HB . 273 VAL HB 1 1
1733 1 2 2 1 58 SER H . 274 SER H 1 1
1734 1 1 2 1 57 VAL MG1 . 273 VAL QG1 1 1
1734 1 2 2 1 58 SER H . 274 SER H 1 1
1735 1 1 2 1 57 VAL MG2 . 273 VAL QG2 1 1
1735 1 2 2 1 58 SER H . 274 SER H 1 1
1736 1 1 2 1 58 SER H . 274 SER H 1 1
1736 1 2 2 1 58 SER HB2 . 274 SER HB2 1 1
1737 1 1 2 1 58 SER H . 274 SER H 1 1
1737 1 2 2 1 58 SER HB3 . 274 SER HB3 1 1
1738 1 1 2 1 58 SER H . 274 SER H 1 1
1738 1 2 2 1 61 GLU QB . 277 GLU QB 1 1
1739 1 1 2 1 58 SER H . 274 SER H 1 1
1739 1 2 2 1 62 VAL MG1 . 278 VAL QG1 1 1
1740 1 1 2 1 58 SER HA . 274 SER HA 1 1
1740 1 2 2 1 59 ASP H . 275 ASP H 1 1
1741 1 1 2 1 58 SER HB2 . 274 SER HB2 1 1
1741 1 2 2 1 59 ASP H . 275 ASP H 1 1
1742 1 1 2 1 58 SER HB3 . 274 SER HB3 1 1
1742 1 2 2 1 59 ASP H . 275 ASP H 1 1
1743 1 1 2 1 59 ASP H . 275 ASP H 1 1
1743 1 2 2 1 59 ASP QB . 275 ASP QB 1 1
1744 1 1 2 1 59 ASP H . 275 ASP H 1 1
1744 1 2 2 1 60 SER QB . 276 SER QB 1 1
1745 1 1 2 1 59 ASP H . 275 ASP H 1 1
1745 1 2 2 1 62 VAL HB . 278 VAL HB 1 1
1746 1 1 2 1 58 SER HB2 . 274 SER HB2 1 1
1746 1 2 2 1 60 SER H . 276 SER H 1 1
1747 1 1 2 1 58 SER HB3 . 274 SER HB3 1 1
1747 1 2 2 1 60 SER H . 276 SER H 1 1
1748 1 1 2 1 59 ASP HA . 275 ASP HA 1 1
1748 1 2 2 1 60 SER H . 276 SER H 1 1
1749 1 1 2 1 59 ASP QB . 275 ASP QB 1 1
1749 1 2 2 1 60 SER H . 276 SER H 1 1
1750 1 1 2 1 60 SER H . 276 SER H 1 1
1750 1 2 2 1 60 SER QB . 276 SER QB 1 1
1751 1 1 2 1 60 SER H . 276 SER H 1 1
1751 1 2 2 1 61 GLU HA . 277 GLU HA 1 1
1752 1 1 2 1 60 SER H . 276 SER H 1 1
1752 1 2 2 1 61 GLU QB . 277 GLU QB 1 1
1753 1 1 2 1 8 THR MG . 224 THR QG2 1 1
1753 1 2 2 1 61 GLU H . 277 GLU H 1 1
1754 1 1 2 1 57 VAL MG2 . 273 VAL QG2 1 1
1754 1 2 2 1 61 GLU H . 277 GLU H 1 1
1755 1 1 2 1 58 SER HB2 . 274 SER HB2 1 1
1755 1 2 2 1 61 GLU H . 277 GLU H 1 1
1756 1 1 2 1 58 SER HB3 . 274 SER HB3 1 1
1756 1 2 2 1 61 GLU H . 277 GLU H 1 1
1757 1 1 2 1 59 ASP HA . 275 ASP HA 1 1
1757 1 2 2 1 61 GLU H . 277 GLU H 1 1
1758 1 1 2 1 60 SER HA . 276 SER HA 1 1
1758 1 2 2 1 61 GLU H . 277 GLU H 1 1
1759 1 1 2 1 60 SER QB . 276 SER QB 1 1
1759 1 2 2 1 61 GLU H . 277 GLU H 1 1
1760 1 1 2 1 61 GLU H . 277 GLU H 1 1
1760 1 2 2 1 61 GLU HG2 . 277 GLU HG2 1 1
1761 1 1 2 1 61 GLU H . 277 GLU H 1 1
1761 1 2 2 1 61 GLU HG3 . 277 GLU HG3 1 1
1762 1 1 2 1 61 GLU H . 277 GLU H 1 1
1762 1 2 2 1 61 GLU QB . 277 GLU QB 1 1
1763 1 1 2 1 61 GLU H . 277 GLU H 1 1
1763 1 2 2 1 62 VAL HA . 278 VAL HA 1 1
1764 1 1 2 1 61 GLU H . 277 GLU H 1 1
1764 1 2 2 1 62 VAL HB . 278 VAL HB 1 1
1765 1 1 2 1 61 GLU H . 277 GLU H 1 1
1765 1 2 2 1 62 VAL MG1 . 278 VAL QG1 1 1
1766 1 1 2 1 61 GLU H . 277 GLU H 1 1
1766 1 2 2 1 64 ILE MD . 280 ILE QD1 1 1
1767 1 1 2 1 57 VAL MG2 . 273 VAL QG2 1 1
1767 1 2 2 1 62 VAL H . 278 VAL H 1 1
1768 1 1 2 1 59 ASP HA . 275 ASP HA 1 1
1768 1 2 2 1 62 VAL H . 278 VAL H 1 1
1769 1 1 2 1 59 ASP QB . 275 ASP QB 1 1
1769 1 2 2 1 62 VAL H . 278 VAL H 1 1
1770 1 1 2 1 60 SER HA . 276 SER HA 1 1
1770 1 2 2 1 62 VAL H . 278 VAL H 1 1
1771 1 1 2 1 60 SER QB . 276 SER QB 1 1
1771 1 2 2 1 62 VAL H . 278 VAL H 1 1
1772 1 1 2 1 61 GLU HA . 277 GLU HA 1 1
1772 1 2 2 1 62 VAL H . 278 VAL H 1 1
1773 1 1 2 1 61 GLU HG2 . 277 GLU HG2 1 1
1773 1 2 2 1 62 VAL H . 278 VAL H 1 1
1774 1 1 2 1 61 GLU HG3 . 277 GLU HG3 1 1
1774 1 2 2 1 62 VAL H . 278 VAL H 1 1
1775 1 1 2 1 61 GLU QB . 277 GLU QB 1 1
1775 1 2 2 1 62 VAL H . 278 VAL H 1 1
1776 1 1 2 1 62 VAL H . 278 VAL H 1 1
1776 1 2 2 1 62 VAL HB . 278 VAL HB 1 1
1777 1 1 2 1 62 VAL H . 278 VAL H 1 1
1777 1 2 2 1 62 VAL MG1 . 278 VAL QG1 1 1
1778 1 1 2 1 59 ASP HA . 275 ASP HA 1 1
1778 1 2 2 1 63 LEU H . 279 LEU H 1 1
1779 1 1 2 1 60 SER QB . 276 SER QB 1 1
1779 1 2 2 1 63 LEU H . 279 LEU H 1 1
1780 1 1 2 1 61 GLU HA . 277 GLU HA 1 1
1780 1 2 2 1 63 LEU H . 279 LEU H 1 1
1781 1 1 2 1 62 VAL HA . 278 VAL HA 1 1
1781 1 2 2 1 63 LEU H . 279 LEU H 1 1
1782 1 1 2 1 62 VAL HB . 278 VAL HB 1 1
1782 1 2 2 1 63 LEU H . 279 LEU H 1 1
1783 1 1 2 1 62 VAL MG1 . 278 VAL QG1 1 1
1783 1 2 2 1 63 LEU H . 279 LEU H 1 1
1784 1 1 2 1 62 VAL MG2 . 278 VAL QG2 1 1
1784 1 2 2 1 63 LEU H . 279 LEU H 1 1
1785 1 1 2 1 63 LEU H . 279 LEU H 1 1
1785 1 2 2 1 63 LEU HB2 . 279 LEU HB2 1 1
1786 1 1 2 1 63 LEU H . 279 LEU H 1 1
1786 1 2 2 1 63 LEU HB3 . 279 LEU HB3 1 1
1787 1 1 2 1 63 LEU H . 279 LEU H 1 1
1787 1 2 2 1 63 LEU MD1 . 279 LEU QD1 1 1
1788 1 1 2 1 63 LEU H . 279 LEU H 1 1
1788 1 2 2 1 63 LEU MD2 . 279 LEU QD2 1 1
1789 1 1 2 1 63 LEU H . 279 LEU H 1 1
1789 1 2 2 1 64 ILE HB . 280 ILE HB 1 1
1790 1 1 2 1 63 LEU H . 279 LEU H 1 1
1790 1 2 2 1 64 ILE HG12 . 280 ILE HG12 1 1
1791 1 1 2 1 63 LEU H . 279 LEU H 1 1
1791 1 2 2 1 64 ILE MD . 280 ILE QD1 1 1
1792 1 1 2 1 4 THR MG . 220 THR QG2 1 1
1792 1 2 2 1 64 ILE H . 280 ILE H 1 1
1793 1 1 2 1 8 THR MG . 224 THR QG2 1 1
1793 1 2 2 1 64 ILE H . 280 ILE H 1 1
1794 1 1 2 1 61 GLU HA . 277 GLU HA 1 1
1794 1 2 2 1 64 ILE H . 280 ILE H 1 1
1795 1 1 2 1 61 GLU QB . 277 GLU QB 1 1
1795 1 2 2 1 64 ILE H . 280 ILE H 1 1
1796 1 1 2 1 63 LEU HA . 279 LEU HA 1 1
1796 1 2 2 1 64 ILE H . 280 ILE H 1 1
1797 1 1 2 1 63 LEU HB3 . 279 LEU HB3 1 1
1797 1 2 2 1 64 ILE H . 280 ILE H 1 1
1798 1 1 2 1 63 LEU HG . 279 LEU HG 1 1
1798 1 2 2 1 64 ILE H . 280 ILE H 1 1
1799 1 1 2 1 63 LEU MD1 . 279 LEU QD1 1 1
1799 1 2 2 1 64 ILE H . 280 ILE H 1 1
1800 1 1 2 1 63 LEU MD2 . 279 LEU QD2 1 1
1800 1 2 2 1 64 ILE H . 280 ILE H 1 1
1801 1 1 2 1 64 ILE H . 280 ILE H 1 1
1801 1 2 2 1 64 ILE HB . 280 ILE HB 1 1
1802 1 1 2 1 64 ILE H . 280 ILE H 1 1
1802 1 2 2 1 64 ILE HG12 . 280 ILE HG12 1 1
1803 1 1 2 1 64 ILE H . 280 ILE H 1 1
1803 1 2 2 1 64 ILE HG13 . 280 ILE HG13 1 1
1804 1 1 2 1 64 ILE H . 280 ILE H 1 1
1804 1 2 2 1 64 ILE MD . 280 ILE QD1 1 1
1805 1 1 2 1 64 ILE H . 280 ILE H 1 1
1805 1 2 2 1 65 GLN HA . 281 GLN HA 1 1
1806 1 1 2 1 64 ILE H . 280 ILE H 1 1
1806 1 2 2 1 65 GLN QB . 281 GLN QB 1 1
1807 1 1 2 1 64 ILE H . 280 ILE H 1 1
1807 1 2 2 1 67 LEU HG . 283 LEU HG 1 1
1808 1 1 2 1 8 THR HB . 224 THR HB 1 1
1808 1 2 2 1 65 GLN H . 281 GLN H 1 1
1809 1 1 2 1 50 VAL MG2 . 266 VAL QG2 1 1
1809 1 2 2 1 65 GLN H . 281 GLN H 1 1
1810 1 1 2 1 61 GLU HA . 277 GLU HA 1 1
1810 1 2 2 1 65 GLN H . 281 GLN H 1 1
1811 1 1 2 1 62 VAL HA . 278 VAL HA 1 1
1811 1 2 2 1 65 GLN H . 281 GLN H 1 1
1812 1 1 2 1 62 VAL MG2 . 278 VAL QG2 1 1
1812 1 2 2 1 65 GLN H . 281 GLN H 1 1
1813 1 1 2 1 63 LEU HA . 279 LEU HA 1 1
1813 1 2 2 1 65 GLN H . 281 GLN H 1 1
1814 1 1 2 1 64 ILE HA . 280 ILE HA 1 1
1814 1 2 2 1 65 GLN H . 281 GLN H 1 1
1815 1 1 2 1 64 ILE HB . 280 ILE HB 1 1
1815 1 2 2 1 65 GLN H . 281 GLN H 1 1
1816 1 1 2 1 64 ILE HG12 . 280 ILE HG12 1 1
1816 1 2 2 1 65 GLN H . 281 GLN H 1 1
1817 1 1 2 1 64 ILE HG13 . 280 ILE HG13 1 1
1817 1 2 2 1 65 GLN H . 281 GLN H 1 1
1818 1 1 2 1 64 ILE MD . 280 ILE QD1 1 1
1818 1 2 2 1 65 GLN H . 281 GLN H 1 1
1819 1 1 2 1 64 ILE MG . 280 ILE QG2 1 1
1819 1 2 2 1 65 GLN H . 281 GLN H 1 1
1820 1 1 2 1 65 GLN H . 281 GLN H 1 1
1820 1 2 2 1 65 GLN HG2 . 281 GLN HG2 1 1
1821 1 1 2 1 65 GLN H . 281 GLN H 1 1
1821 1 2 2 1 65 GLN HG3 . 281 GLN HG3 1 1
1822 1 1 2 1 65 GLN H . 281 GLN H 1 1
1822 1 2 2 1 65 GLN QB . 281 GLN QB 1 1
1823 1 1 2 1 65 GLN H . 281 GLN H 1 1
1823 1 2 2 1 66 VAL HB . 282 VAL HB 1 1
1824 1 1 2 1 11 ARG HG3 . 227 ARG HG3 1 1
1824 1 2 2 1 65 GLN HE21 . 281 GLN HE21 1 1
1825 1 1 2 1 12 LEU HA . 228 LEU HA 1 1
1825 1 2 2 1 65 GLN HE21 . 281 GLN HE21 1 1
1826 1 1 2 1 12 LEU QB . 228 LEU QB 1 1
1826 1 2 2 1 65 GLN HE21 . 281 GLN HE21 1 1
1827 1 1 2 1 17 ALA MB . 233 ALA QB 1 1
1827 1 2 2 1 65 GLN HE21 . 281 GLN HE21 1 1
1828 1 1 2 1 65 GLN HA . 281 GLN HA 1 1
1828 1 2 2 1 65 GLN HE21 . 281 GLN HE21 1 1
1829 1 1 2 1 65 GLN HE21 . 281 GLN HE21 1 1
1829 1 2 2 1 69 GLU HG2 . 285 GLU HG2 1 1
1830 1 1 2 1 65 GLN HE21 . 281 GLN HE21 1 1
1830 1 2 2 1 69 GLU HG3 . 285 GLU HG3 1 1
1831 1 1 2 1 8 THR HA . 224 THR HA 1 1
1831 1 2 2 1 65 GLN HE22 . 281 GLN HE22 1 1
1832 1 1 2 1 8 THR MG . 224 THR QG2 1 1
1832 1 2 2 1 65 GLN HE22 . 281 GLN HE22 1 1
1833 1 1 2 1 11 ARG HB2 . 227 ARG HB2 1 1
1833 1 2 2 1 65 GLN HE22 . 281 GLN HE22 1 1
1834 1 1 2 1 11 ARG HB3 . 227 ARG HB3 1 1
1834 1 2 2 1 65 GLN HE22 . 281 GLN HE22 1 1
1835 1 1 2 1 11 ARG HG3 . 227 ARG HG3 1 1
1835 1 2 2 1 65 GLN HE22 . 281 GLN HE22 1 1
1836 1 1 2 1 12 LEU HA . 228 LEU HA 1 1
1836 1 2 2 1 65 GLN HE22 . 281 GLN HE22 1 1
1837 1 1 2 1 12 LEU HG . 228 LEU HG 1 1
1837 1 2 2 1 65 GLN HE22 . 281 GLN HE22 1 1
1838 1 1 2 1 12 LEU QB . 228 LEU QB 1 1
1838 1 2 2 1 65 GLN HE22 . 281 GLN HE22 1 1
1839 1 1 2 1 17 ALA MB . 233 ALA QB 1 1
1839 1 2 2 1 65 GLN HE22 . 281 GLN HE22 1 1
1840 1 1 2 1 65 GLN HA . 281 GLN HA 1 1
1840 1 2 2 1 65 GLN HE22 . 281 GLN HE22 1 1
1841 1 1 2 1 65 GLN HE22 . 281 GLN HE22 1 1
1841 1 2 2 1 69 GLU HG2 . 285 GLU HG2 1 1
1842 1 1 2 1 47 PHE HA . 263 PHE HA 1 1
1842 1 2 2 1 66 VAL H . 282 VAL H 1 1
1843 1 1 2 1 62 VAL MG2 . 278 VAL QG2 1 1
1843 1 2 2 1 66 VAL H . 282 VAL H 1 1
1844 1 1 2 1 63 LEU HA . 279 LEU HA 1 1
1844 1 2 2 1 66 VAL H . 282 VAL H 1 1
1845 1 1 2 1 65 GLN HA . 281 GLN HA 1 1
1845 1 2 2 1 66 VAL H . 282 VAL H 1 1
1846 1 1 2 1 65 GLN HG2 . 281 GLN HG2 1 1
1846 1 2 2 1 66 VAL H . 282 VAL H 1 1
1847 1 1 2 1 65 GLN HG3 . 281 GLN HG3 1 1
1847 1 2 2 1 66 VAL H . 282 VAL H 1 1
1848 1 1 2 1 65 GLN QB . 281 GLN QB 1 1
1848 1 2 2 1 66 VAL H . 282 VAL H 1 1
1849 1 1 2 1 66 VAL H . 282 VAL H 1 1
1849 1 2 2 1 66 VAL HB . 282 VAL HB 1 1
1850 1 1 2 1 66 VAL H . 282 VAL H 1 1
1850 1 2 2 1 66 VAL MG1 . 282 VAL QG1 1 1
1851 1 1 2 1 66 VAL H . 282 VAL H 1 1
1851 1 2 2 1 67 LEU MD1 . 283 LEU QD1 1 1
1852 1 1 2 1 63 LEU HG . 279 LEU HG 1 1
1852 1 2 2 1 67 LEU H . 283 LEU H 1 1
1853 1 1 2 1 64 ILE MG . 280 ILE QG2 1 1
1853 1 2 2 1 67 LEU H . 283 LEU H 1 1
1854 1 1 2 1 65 GLN HA . 281 GLN HA 1 1
1854 1 2 2 1 67 LEU H . 283 LEU H 1 1
1855 1 1 2 1 66 VAL HA . 282 VAL HA 1 1
1855 1 2 2 1 67 LEU H . 283 LEU H 1 1
1856 1 1 2 1 66 VAL MG1 . 282 VAL QG1 1 1
1856 1 2 2 1 67 LEU H . 283 LEU H 1 1
1857 1 1 2 1 66 VAL MG2 . 282 VAL QG2 1 1
1857 1 2 2 1 67 LEU H . 283 LEU H 1 1
1858 1 1 2 1 67 LEU H . 283 LEU H 1 1
1858 1 2 2 1 67 LEU HB3 . 283 LEU HB3 1 1
1859 1 1 2 1 67 LEU H . 283 LEU H 1 1
1859 1 2 2 1 67 LEU HG . 283 LEU HG 1 1
1860 1 1 2 1 67 LEU H . 283 LEU H 1 1
1860 1 2 2 1 67 LEU MD1 . 283 LEU QD1 1 1
1861 1 1 2 1 67 LEU H . 283 LEU H 1 1
1861 1 2 2 1 70 ILE HB . 286 ILE HB 1 1
1862 1 1 2 1 67 LEU H . 283 LEU H 1 1
1862 1 2 2 1 70 ILE MD . 286 ILE QD1 1 1
1863 1 1 2 1 67 LEU H . 283 LEU H 1 1
1863 1 2 2 1 71 VAL MG1 . 287 VAL QG1 1 1
1864 1 1 2 1 64 ILE MG . 280 ILE QG2 1 1
1864 1 2 2 1 68 LEU H . 284 LEU H 1 1
1865 1 1 2 1 65 GLN HA . 281 GLN HA 1 1
1865 1 2 2 1 68 LEU H . 284 LEU H 1 1
1866 1 1 2 1 66 VAL HA . 282 VAL HA 1 1
1866 1 2 2 1 68 LEU H . 284 LEU H 1 1
1867 1 1 2 1 66 VAL HB . 282 VAL HB 1 1
1867 1 2 2 1 68 LEU H . 284 LEU H 1 1
1868 1 1 2 1 67 LEU HA . 283 LEU HA 1 1
1868 1 2 2 1 68 LEU H . 284 LEU H 1 1
1869 1 1 2 1 67 LEU HG . 283 LEU HG 1 1
1869 1 2 2 1 68 LEU H . 284 LEU H 1 1
1870 1 1 2 1 67 LEU MD1 . 283 LEU QD1 1 1
1870 1 2 2 1 68 LEU H . 284 LEU H 1 1
1871 1 1 2 1 68 LEU H . 284 LEU H 1 1
1871 1 2 2 1 68 LEU HB2 . 284 LEU HB2 1 1
1872 1 1 2 1 68 LEU H . 284 LEU H 1 1
1872 1 2 2 1 68 LEU HB3 . 284 LEU HB3 1 1
1873 1 1 2 1 68 LEU H . 284 LEU H 1 1
1873 1 2 2 1 68 LEU MD1 . 284 LEU QD1 1 1
1874 1 1 2 1 21 ILE MD . 237 ILE QD1 1 1
1874 1 2 2 1 69 GLU H . 285 GLU H 1 1
1875 1 1 2 1 65 GLN HA . 281 GLN HA 1 1
1875 1 2 2 1 69 GLU H . 285 GLU H 1 1
1876 1 1 2 1 66 VAL MG2 . 282 VAL QG2 1 1
1876 1 2 2 1 69 GLU H . 285 GLU H 1 1
1877 1 1 2 1 68 LEU HA . 284 LEU HA 1 1
1877 1 2 2 1 69 GLU H . 285 GLU H 1 1
1878 1 1 2 1 68 LEU HB2 . 284 LEU HB2 1 1
1878 1 2 2 1 69 GLU H . 285 GLU H 1 1
1879 1 1 2 1 68 LEU HB3 . 284 LEU HB3 1 1
1879 1 2 2 1 69 GLU H . 285 GLU H 1 1
1880 1 1 2 1 68 LEU HG . 284 LEU HG 1 1
1880 1 2 2 1 69 GLU H . 285 GLU H 1 1
1881 1 1 2 1 68 LEU MD1 . 284 LEU QD1 1 1
1881 1 2 2 1 69 GLU H . 285 GLU H 1 1
1882 1 1 2 1 69 GLU H . 285 GLU H 1 1
1882 1 2 2 1 69 GLU HB2 . 285 GLU HB2 1 1
1883 1 1 2 1 69 GLU H . 285 GLU H 1 1
1883 1 2 2 1 69 GLU HG2 . 285 GLU HG2 1 1
1884 1 1 2 1 69 GLU H . 285 GLU H 1 1
1884 1 2 2 1 69 GLU HG3 . 285 GLU HG3 1 1
1885 1 1 2 1 69 GLU H . 285 GLU H 1 1
1885 1 2 2 1 70 ILE HB . 286 ILE HB 1 1
1886 1 1 2 1 69 GLU H . 285 GLU H 1 1
1886 1 2 2 1 70 ILE MD . 286 ILE QD1 1 1
1887 1 1 2 1 69 GLU H . 285 GLU H 1 1
1887 1 2 2 1 71 VAL MG1 . 287 VAL QG1 1 1
1888 1 1 2 1 66 VAL HA . 282 VAL HA 1 1
1888 1 2 2 1 70 ILE H . 286 ILE H 1 1
1889 1 1 2 1 66 VAL MG2 . 282 VAL QG2 1 1
1889 1 2 2 1 70 ILE H . 286 ILE H 1 1
1890 1 1 2 1 67 LEU HB2 . 283 LEU HB2 1 1
1890 1 2 2 1 70 ILE H . 286 ILE H 1 1
1891 1 1 2 1 67 LEU MD1 . 283 LEU QD1 1 1
1891 1 2 2 1 70 ILE H . 286 ILE H 1 1
1892 1 1 2 1 69 GLU HA . 285 GLU HA 1 1
1892 1 2 2 1 70 ILE H . 286 ILE H 1 1
1893 1 1 2 1 69 GLU HB2 . 285 GLU HB2 1 1
1893 1 2 2 1 70 ILE H . 286 ILE H 1 1
1894 1 1 2 1 69 GLU HB3 . 285 GLU HB3 1 1
1894 1 2 2 1 70 ILE H . 286 ILE H 1 1
1895 1 1 2 1 69 GLU HG2 . 285 GLU HG2 1 1
1895 1 2 2 1 70 ILE H . 286 ILE H 1 1
1896 1 1 2 1 70 ILE H . 286 ILE H 1 1
1896 1 2 2 1 70 ILE HB . 286 ILE HB 1 1
1897 1 1 2 1 70 ILE H . 286 ILE H 1 1
1897 1 2 2 1 70 ILE HG12 . 286 ILE HG12 1 1
1898 1 1 2 1 70 ILE H . 286 ILE H 1 1
1898 1 2 2 1 70 ILE HG13 . 286 ILE HG13 1 1
1899 1 1 2 1 70 ILE H . 286 ILE H 1 1
1899 1 2 2 1 70 ILE MD . 286 ILE QD1 1 1
1900 1 1 2 1 70 ILE H . 286 ILE H 1 1
1900 1 2 2 1 71 VAL MG1 . 287 VAL QG1 1 1
1901 1 1 2 1 68 LEU HA . 284 LEU HA 1 1
1901 1 2 2 1 71 VAL H . 287 VAL H 1 1
1902 1 1 2 1 70 ILE HA . 286 ILE HA 1 1
1902 1 2 2 1 71 VAL H . 287 VAL H 1 1
1903 1 1 2 1 70 ILE HB . 286 ILE HB 1 1
1903 1 2 2 1 71 VAL H . 287 VAL H 1 1
1904 1 1 2 1 70 ILE HG12 . 286 ILE HG12 1 1
1904 1 2 2 1 71 VAL H . 287 VAL H 1 1
1905 1 1 2 1 70 ILE MD . 286 ILE QD1 1 1
1905 1 2 2 1 71 VAL H . 287 VAL H 1 1
1906 1 1 2 1 70 ILE MG . 286 ILE QG2 1 1
1906 1 2 2 1 71 VAL H . 287 VAL H 1 1
1907 1 1 2 1 71 VAL H . 287 VAL H 1 1
1907 1 2 2 1 71 VAL HB . 287 VAL HB 1 1
1908 1 1 2 1 71 VAL H . 287 VAL H 1 1
1908 1 2 2 1 71 VAL MG1 . 287 VAL QG1 1 1
1909 1 1 2 1 71 VAL H . 287 VAL H 1 1
1909 1 2 2 1 74 LEU HG . 290 LEU HG 1 1
1910 1 1 2 1 21 ILE MD . 237 ILE QD1 1 1
1910 1 2 2 1 72 SER H . 288 SER H 1 1
1911 1 1 2 1 21 ILE MG . 237 ILE QG2 1 1
1911 1 2 2 1 72 SER H . 288 SER H 1 1
1912 1 1 2 1 68 LEU HA . 284 LEU HA 1 1
1912 1 2 2 1 72 SER H . 288 SER H 1 1
1913 1 1 2 1 68 LEU MD1 . 284 LEU QD1 1 1
1913 1 2 2 1 72 SER H . 288 SER H 1 1
1914 1 1 2 1 69 GLU HA . 285 GLU HA 1 1
1914 1 2 2 1 72 SER H . 288 SER H 1 1
1915 1 1 2 1 70 ILE HA . 286 ILE HA 1 1
1915 1 2 2 1 72 SER H . 288 SER H 1 1
1916 1 1 2 1 70 ILE MG . 286 ILE QG2 1 1
1916 1 2 2 1 72 SER H . 288 SER H 1 1
1917 1 1 2 1 71 VAL HA . 287 VAL HA 1 1
1917 1 2 2 1 72 SER H . 288 SER H 1 1
1918 1 1 2 1 71 VAL MG1 . 287 VAL QG1 1 1
1918 1 2 2 1 72 SER H . 288 SER H 1 1
1919 1 1 2 1 71 VAL MG2 . 287 VAL QG2 1 1
1919 1 2 2 1 72 SER H . 288 SER H 1 1
1920 1 1 2 1 72 SER H . 288 SER H 1 1
1920 1 2 2 1 74 LEU HG . 290 LEU HG 1 1
1921 1 1 2 1 21 ILE HG13 . 237 ILE HG13 1 1
1921 1 2 2 1 73 SER H . 289 SER H 1 1
1922 1 1 2 1 21 ILE MD . 237 ILE QD1 1 1
1922 1 2 2 1 73 SER H . 289 SER H 1 1
1923 1 1 2 1 21 ILE MG . 237 ILE QG2 1 1
1923 1 2 2 1 73 SER H . 289 SER H 1 1
1924 1 1 2 1 25 ALA MB . 241 ALA QB 1 1
1924 1 2 2 1 73 SER H . 289 SER H 1 1
1925 1 1 2 1 71 VAL HA . 287 VAL HA 1 1
1925 1 2 2 1 73 SER H . 289 SER H 1 1
1926 1 1 2 1 71 VAL MG1 . 287 VAL QG1 1 1
1926 1 2 2 1 73 SER H . 289 SER H 1 1
1927 1 1 2 1 73 SER H . 289 SER H 1 1
1927 1 2 2 1 73 SER QB . 289 SER QB 1 1
1928 1 1 2 1 73 SER H . 289 SER H 1 1
1928 1 2 2 1 74 LEU HA . 290 LEU HA 1 1
1929 1 1 2 1 73 SER H . 289 SER H 1 1
1929 1 2 2 1 74 LEU HG . 290 LEU HG 1 1
1930 1 1 2 1 73 SER H . 289 SER H 1 1
1930 1 2 2 1 74 LEU MD1 . 290 LEU QD1 1 1
1931 1 1 2 1 24 ALA MB . 240 ALA QB 1 1
1931 1 2 2 1 74 LEU H . 290 LEU H 1 1
1932 1 1 2 1 70 ILE HA . 286 ILE HA 1 1
1932 1 2 2 1 74 LEU H . 290 LEU H 1 1
1933 1 1 2 1 70 ILE MG . 286 ILE QG2 1 1
1933 1 2 2 1 74 LEU H . 290 LEU H 1 1
1934 1 1 2 1 71 VAL HA . 287 VAL HA 1 1
1934 1 2 2 1 74 LEU H . 290 LEU H 1 1
1935 1 1 2 1 71 VAL MG1 . 287 VAL QG1 1 1
1935 1 2 2 1 74 LEU H . 290 LEU H 1 1
1936 1 1 2 1 71 VAL MG2 . 287 VAL QG2 1 1
1936 1 2 2 1 74 LEU H . 290 LEU H 1 1
1937 1 1 2 1 73 SER HA . 289 SER HA 1 1
1937 1 2 2 1 74 LEU H . 290 LEU H 1 1
1938 1 1 2 1 73 SER QB . 289 SER QB 1 1
1938 1 2 2 1 74 LEU H . 290 LEU H 1 1
1939 1 1 2 1 74 LEU H . 290 LEU H 1 1
1939 1 2 2 1 74 LEU HB2 . 290 LEU HB2 1 1
1940 1 1 2 1 74 LEU H . 290 LEU H 1 1
1940 1 2 2 1 74 LEU HB3 . 290 LEU HB3 1 1
1941 1 1 2 1 74 LEU H . 290 LEU H 1 1
1941 1 2 2 1 74 LEU HG . 290 LEU HG 1 1
1942 1 1 2 1 74 LEU H . 290 LEU H 1 1
1942 1 2 2 1 74 LEU MD2 . 290 LEU QD2 1 1
1943 1 1 2 1 74 LEU H . 290 LEU H 1 1
1943 1 2 2 1 75 ILE HB . 291 ILE HB 1 1
1944 1 1 2 1 74 LEU H . 290 LEU H 1 1
1944 1 2 2 1 75 ILE HG12 . 291 ILE HG12 1 1
1945 1 1 2 1 74 LEU H . 290 LEU H 1 1
1945 1 2 2 1 77 ILE MD . 293 ILE QD1 1 1
1946 1 1 2 1 71 VAL HB . 287 VAL HB 1 1
1946 1 2 2 1 75 ILE H . 291 ILE H 1 1
1947 1 1 2 1 71 VAL MG1 . 287 VAL QG1 1 1
1947 1 2 2 1 75 ILE H . 291 ILE H 1 1
1948 1 1 2 1 72 SER HA . 288 SER HA 1 1
1948 1 2 2 1 75 ILE H . 291 ILE H 1 1
1949 1 1 2 1 74 LEU HA . 290 LEU HA 1 1
1949 1 2 2 1 75 ILE H . 291 ILE H 1 1
1950 1 1 2 1 74 LEU HG . 290 LEU HG 1 1
1950 1 2 2 1 75 ILE H . 291 ILE H 1 1
1951 1 1 2 1 74 LEU MD2 . 290 LEU QD2 1 1
1951 1 2 2 1 75 ILE H . 291 ILE H 1 1
1952 1 1 2 1 75 ILE H . 291 ILE H 1 1
1952 1 2 2 1 75 ILE HB . 291 ILE HB 1 1
1953 1 1 2 1 75 ILE H . 291 ILE H 1 1
1953 1 2 2 1 75 ILE HG12 . 291 ILE HG12 1 1
1954 1 1 2 1 75 ILE H . 291 ILE H 1 1
1954 1 2 2 1 75 ILE HG13 . 291 ILE HG13 1 1
1955 1 1 2 1 75 ILE H . 291 ILE H 1 1
1955 1 2 2 1 75 ILE MD . 291 ILE QD1 1 1
1956 1 1 2 1 75 ILE H . 291 ILE H 1 1
1956 1 2 2 1 76 HIS HA . 292 HIS HA 1 1
1957 1 1 2 1 75 ILE H . 291 ILE H 1 1
1957 1 2 2 1 76 HIS QB . 292 HIS QB 1 1
1958 1 1 2 1 25 ALA MB . 241 ALA QB 1 1
1958 1 2 2 1 76 HIS H . 292 HIS H 1 1
1959 1 1 2 1 74 LEU HA . 290 LEU HA 1 1
1959 1 2 2 1 76 HIS H . 292 HIS H 1 1
1960 1 1 2 1 74 LEU HG . 290 LEU HG 1 1
1960 1 2 2 1 76 HIS H . 292 HIS H 1 1
1961 1 1 2 1 75 ILE HA . 291 ILE HA 1 1
1961 1 2 2 1 76 HIS H . 292 HIS H 1 1
1962 1 1 2 1 75 ILE HB . 291 ILE HB 1 1
1962 1 2 2 1 76 HIS H . 292 HIS H 1 1
1963 1 1 2 1 75 ILE HG13 . 291 ILE HG13 1 1
1963 1 2 2 1 76 HIS H . 292 HIS H 1 1
1964 1 1 2 1 75 ILE MD . 291 ILE QD1 1 1
1964 1 2 2 1 76 HIS H . 292 HIS H 1 1
1965 1 1 2 1 75 ILE MG . 291 ILE QG2 1 1
1965 1 2 2 1 76 HIS H . 292 HIS H 1 1
1966 1 1 2 1 76 HIS H . 292 HIS H 1 1
1966 1 2 2 1 76 HIS HD2 . 292 HIS HD2 1 1
1967 1 1 2 1 76 HIS H . 292 HIS H 1 1
1967 1 2 2 1 76 HIS QB . 292 HIS QB 1 1
1968 1 1 2 1 76 HIS H . 292 HIS H 1 1
1968 1 2 2 1 77 ILE HA . 293 ILE HA 1 1
1969 1 1 2 1 76 HIS H . 292 HIS H 1 1
1969 1 2 2 1 77 ILE HB . 293 ILE HB 1 1
1970 1 1 2 1 25 ALA MB . 241 ALA QB 1 1
1970 1 2 2 1 77 ILE H . 293 ILE H 1 1
1971 1 1 2 1 74 LEU HA . 290 LEU HA 1 1
1971 1 2 2 1 77 ILE H . 293 ILE H 1 1
1972 1 1 2 1 75 ILE HA . 291 ILE HA 1 1
1972 1 2 2 1 77 ILE H . 293 ILE H 1 1
1973 1 1 2 1 75 ILE HB . 291 ILE HB 1 1
1973 1 2 2 1 77 ILE H . 293 ILE H 1 1
1974 1 1 2 1 75 ILE MG . 291 ILE QG2 1 1
1974 1 2 2 1 77 ILE H . 293 ILE H 1 1
1975 1 1 2 1 76 HIS HA . 292 HIS HA 1 1
1975 1 2 2 1 77 ILE H . 293 ILE H 1 1
1976 1 1 2 1 76 HIS HD2 . 292 HIS HD2 1 1
1976 1 2 2 1 77 ILE H . 293 ILE H 1 1
1977 1 1 2 1 76 HIS QB . 292 HIS QB 1 1
1977 1 2 2 1 77 ILE H . 293 ILE H 1 1
1978 1 1 2 1 77 ILE H . 293 ILE H 1 1
1978 1 2 2 1 77 ILE HB . 293 ILE HB 1 1
1979 1 1 2 1 77 ILE H . 293 ILE H 1 1
1979 1 2 2 1 77 ILE HG12 . 293 ILE HG12 1 1
1980 1 1 2 1 77 ILE H . 293 ILE H 1 1
1980 1 2 2 1 77 ILE HG13 . 293 ILE HG13 1 1
1981 1 1 2 1 77 ILE H . 293 ILE H 1 1
1981 1 2 2 1 77 ILE MD . 293 ILE QD1 1 1
1982 1 1 2 1 77 ILE H . 293 ILE H 1 1
1982 1 2 2 1 78 LEU HB2 . 294 LEU HB2 1 1
1983 1 1 2 1 77 ILE H . 293 ILE H 1 1
1983 1 2 2 1 78 LEU MD1 . 294 LEU QD1 1 1
1984 1 1 2 1 77 ILE H . 293 ILE H 1 1
1984 1 2 2 1 78 LEU MD2 . 294 LEU QD2 1 1
1985 1 1 2 1 77 ILE H . 293 ILE H 1 1
1985 1 2 2 1 79 SER QB . 295 SER QB 1 1
1986 1 1 2 1 75 ILE HA . 291 ILE HA 1 1
1986 1 2 2 1 78 LEU H . 294 LEU H 1 1
1987 1 1 2 1 75 ILE MD . 291 ILE QD1 1 1
1987 1 2 2 1 78 LEU H . 294 LEU H 1 1
1988 1 1 2 1 75 ILE MG . 291 ILE QG2 1 1
1988 1 2 2 1 78 LEU H . 294 LEU H 1 1
1989 1 1 2 1 77 ILE HA . 293 ILE HA 1 1
1989 1 2 2 1 78 LEU H . 294 LEU H 1 1
1990 1 1 2 1 77 ILE HB . 293 ILE HB 1 1
1990 1 2 2 1 78 LEU H . 294 LEU H 1 1
1991 1 1 2 1 77 ILE HG12 . 293 ILE HG12 1 1
1991 1 2 2 1 78 LEU H . 294 LEU H 1 1
1992 1 1 2 1 77 ILE HG13 . 293 ILE HG13 1 1
1992 1 2 2 1 78 LEU H . 294 LEU H 1 1
1993 1 1 2 1 77 ILE MD . 293 ILE QD1 1 1
1993 1 2 2 1 78 LEU H . 294 LEU H 1 1
1994 1 1 2 1 77 ILE MG . 293 ILE QG2 1 1
1994 1 2 2 1 78 LEU H . 294 LEU H 1 1
1995 1 1 2 1 78 LEU H . 294 LEU H 1 1
1995 1 2 2 1 78 LEU HB2 . 294 LEU HB2 1 1
1996 1 1 2 1 78 LEU H . 294 LEU H 1 1
1996 1 2 2 1 78 LEU HB3 . 294 LEU HB3 1 1
1997 1 1 2 1 78 LEU H . 294 LEU H 1 1
1997 1 2 2 1 78 LEU MD1 . 294 LEU QD1 1 1
1998 1 1 2 1 78 LEU H . 294 LEU H 1 1
1998 1 2 2 1 78 LEU MD2 . 294 LEU QD2 1 1
1999 1 1 2 1 78 LEU H . 294 LEU H 1 1
1999 1 2 2 1 79 SER QB . 295 SER QB 1 1
2000 1 1 2 1 75 ILE HA . 291 ILE HA 1 1
2000 1 2 2 1 79 SER H . 295 SER H 1 1
2001 1 1 2 1 75 ILE MD . 291 ILE QD1 1 1
2001 1 2 2 1 79 SER H . 295 SER H 1 1
2002 1 1 2 1 75 ILE MG . 291 ILE QG2 1 1
2002 1 2 2 1 79 SER H . 295 SER H 1 1
2003 1 1 2 1 76 HIS HA . 292 HIS HA 1 1
2003 1 2 2 1 79 SER H . 295 SER H 1 1
2004 1 1 2 1 77 ILE HA . 293 ILE HA 1 1
2004 1 2 2 1 79 SER H . 295 SER H 1 1
2005 1 1 2 1 77 ILE HB . 293 ILE HB 1 1
2005 1 2 2 1 79 SER H . 295 SER H 1 1
2006 1 1 2 1 77 ILE MG . 293 ILE QG2 1 1
2006 1 2 2 1 79 SER H . 295 SER H 1 1
2007 1 1 2 1 78 LEU HA . 294 LEU HA 1 1
2007 1 2 2 1 79 SER H . 295 SER H 1 1
2008 1 1 2 1 78 LEU HB2 . 294 LEU HB2 1 1
2008 1 2 2 1 79 SER H . 295 SER H 1 1
2009 1 1 2 1 78 LEU HB3 . 294 LEU HB3 1 1
2009 1 2 2 1 79 SER H . 295 SER H 1 1
2010 1 1 2 1 78 LEU HG . 294 LEU HG 1 1
2010 1 2 2 1 79 SER H . 295 SER H 1 1
2011 1 1 2 1 78 LEU MD1 . 294 LEU QD1 1 1
2011 1 2 2 1 79 SER H . 295 SER H 1 1
2012 1 1 2 1 78 LEU MD2 . 294 LEU QD2 1 1
2012 1 2 2 1 79 SER H . 295 SER H 1 1
2013 1 1 2 1 79 SER H . 295 SER H 1 1
2013 1 2 2 1 79 SER QB . 295 SER QB 1 1
2014 1 1 2 1 79 SER H . 295 SER H 1 1
2014 1 2 2 1 80 SER HA . 296 SER HA 1 1
2015 1 1 2 1 79 SER H . 295 SER H 1 1
2015 1 2 2 1 80 SER HB3 . 296 SER HB3 1 1
2016 1 1 2 1 76 HIS HA . 292 HIS HA 1 1
2016 1 2 2 1 80 SER H . 296 SER H 1 1
2017 1 1 2 1 77 ILE MG . 293 ILE QG2 1 1
2017 1 2 2 1 80 SER H . 296 SER H 1 1
2018 1 1 2 1 78 LEU HA . 294 LEU HA 1 1
2018 1 2 2 1 80 SER H . 296 SER H 1 1
2019 1 1 2 1 78 LEU MD2 . 294 LEU QD2 1 1
2019 1 2 2 1 80 SER H . 296 SER H 1 1
2020 1 1 2 1 79 SER HA . 295 SER HA 1 1
2020 1 2 2 1 80 SER H . 296 SER H 1 1
2021 1 1 2 1 79 SER QB . 295 SER QB 1 1
2021 1 2 2 1 80 SER H . 296 SER H 1 1
2022 1 1 2 1 80 SER H . 296 SER H 1 1
2022 1 2 2 1 80 SER HB2 . 296 SER HB2 1 1
2023 1 1 2 1 80 SER H . 296 SER H 1 1
2023 1 2 2 1 80 SER HB3 . 296 SER HB3 1 1
2024 1 1 2 1 80 SER H . 296 SER H 1 1
2024 1 2 2 1 81 SER HA . 297 SER HA 1 1
2025 1 1 2 1 80 SER H . 296 SER H 1 1
2025 1 2 2 1 81 SER QB . 297 SER QB 1 1
2026 1 1 2 1 78 LEU HA . 294 LEU HA 1 1
2026 1 2 2 1 81 SER H . 297 SER H 1 1
2027 1 1 2 1 78 LEU MD2 . 294 LEU QD2 1 1
2027 1 2 2 1 81 SER H . 297 SER H 1 1
2028 1 1 2 1 79 SER HA . 295 SER HA 1 1
2028 1 2 2 1 81 SER H . 297 SER H 1 1
2029 1 1 2 1 80 SER HA . 296 SER HA 1 1
2029 1 2 2 1 81 SER H . 297 SER H 1 1
2030 1 1 2 1 80 SER HB2 . 296 SER HB2 1 1
2030 1 2 2 1 81 SER H . 297 SER H 1 1
2031 1 1 2 1 80 SER HB3 . 296 SER HB3 1 1
2031 1 2 2 1 81 SER H . 297 SER H 1 1
2032 1 1 2 1 81 SER H . 297 SER H 1 1
2032 1 2 2 1 81 SER QB . 297 SER QB 1 1
2033 1 1 2 1 78 LEU HA . 294 LEU HA 1 1
2033 1 2 2 1 82 SER H . 298 SER H 1 1
2034 1 1 2 1 81 SER HA . 297 SER HA 1 1
2034 1 2 2 1 82 SER H . 298 SER H 1 1
2035 1 1 2 1 81 SER QB . 297 SER QB 1 1
2035 1 2 2 1 82 SER H . 298 SER H 1 1
2036 1 1 2 1 82 SER H . 298 SER H 1 1
2036 1 2 2 1 82 SER QB . 298 SER QB 1 1
2037 1 1 2 1 82 SER H . 298 SER H 1 1
2037 1 2 2 1 83 VAL MG2 . 299 VAL QG2 1 1
2038 1 1 2 1 82 SER QB . 298 SER QB 1 1
2038 1 2 2 1 83 VAL H . 299 VAL H 1 1
2039 1 1 2 1 83 VAL H . 299 VAL H 1 1
2039 1 2 2 1 83 VAL HB . 299 VAL HB 1 1
2040 1 1 2 1 81 SER QB . 297 SER QB 1 1
2040 1 2 2 1 84 GLY H . 300 GLY H 1 1
2041 1 1 2 1 83 VAL HB . 299 VAL HB 1 1
2041 1 2 2 1 84 GLY H . 300 GLY H 1 1
2042 1 1 2 1 83 VAL MG1 . 299 VAL QG1 1 1
2042 1 2 2 1 84 GLY H . 300 GLY H 1 1
2043 1 1 2 1 83 VAL MG2 . 299 VAL QG2 1 1
2043 1 2 2 1 84 GLY H . 300 GLY H 1 1
2044 1 1 2 1 84 GLY H . 300 GLY H 1 1
2044 1 2 2 1 86 VAL MG1 . 302 VAL QG1 1 1
2045 1 1 2 1 83 VAL MG1 . 299 VAL QG1 1 1
2045 1 2 2 1 85 GLN H . 301 GLN H 1 1
2046 1 1 2 1 84 GLY HA2 . 300 GLY HA2 1 1
2046 1 2 2 1 85 GLN H . 301 GLN H 1 1
2047 1 1 2 1 84 GLY HA3 . 300 GLY HA3 1 1
2047 1 2 2 1 85 GLN H . 301 GLN H 1 1
2048 1 1 2 1 85 GLN H . 301 GLN H 1 1
2048 1 2 2 1 85 GLN QB . 301 GLN QB 1 1
2049 1 1 2 1 85 GLN H . 301 GLN H 1 1
2049 1 2 2 1 85 GLN QG . 301 GLN QG 1 1
2050 1 1 2 1 85 GLN H . 301 GLN H 1 1
2050 1 2 2 1 86 VAL MG1 . 302 VAL QG1 1 1
2051 1 1 2 1 85 GLN HA . 301 GLN HA 1 1
2051 1 2 2 1 85 GLN HE21 . 301 GLN HE21 1 1
2052 1 1 2 1 83 VAL MG1 . 299 VAL QG1 1 1
2052 1 2 2 1 86 VAL H . 302 VAL H 1 1
2053 1 1 2 1 85 GLN HA . 301 GLN HA 1 1
2053 1 2 2 1 86 VAL H . 302 VAL H 1 1
2054 1 1 2 1 85 GLN QB . 301 GLN QB 1 1
2054 1 2 2 1 86 VAL H . 302 VAL H 1 1
2055 1 1 2 1 85 GLN QG . 301 GLN QG 1 1
2055 1 2 2 1 86 VAL H . 302 VAL H 1 1
2056 1 1 2 1 86 VAL H . 302 VAL H 1 1
2056 1 2 2 1 86 VAL MG1 . 302 VAL QG1 1 1
2057 1 1 2 1 86 VAL HA . 302 VAL HA 1 1
2057 1 2 2 1 87 ASP H . 303 ASP H 1 1
2058 1 1 2 1 86 VAL HB . 302 VAL HB 1 1
2058 1 2 2 1 87 ASP H . 303 ASP H 1 1
2059 1 1 2 1 86 VAL MG1 . 302 VAL QG1 1 1
2059 1 2 2 1 87 ASP H . 303 ASP H 1 1
2060 1 1 2 1 86 VAL MG2 . 302 VAL QG2 1 1
2060 1 2 2 1 87 ASP H . 303 ASP H 1 1
2061 1 1 2 1 87 ASP H . 303 ASP H 1 1
2061 1 2 2 1 87 ASP HB2 . 303 ASP HB2 1 1
2062 1 1 2 1 87 ASP H . 303 ASP H 1 1
2062 1 2 2 1 87 ASP HB3 . 303 ASP HB3 1 1
2063 1 1 2 1 87 ASP HA . 303 ASP HA 1 1
2063 1 2 2 1 88 PHE H . 304 PHE H 1 1
2064 1 1 2 1 87 ASP HB2 . 303 ASP HB2 1 1
2064 1 2 2 1 88 PHE H . 304 PHE H 1 1
2065 1 1 2 1 87 ASP HB3 . 303 ASP HB3 1 1
2065 1 2 2 1 88 PHE H . 304 PHE H 1 1
2066 1 1 2 1 88 PHE H . 304 PHE H 1 1
2066 1 2 2 1 88 PHE HD1 . 304 PHE HD1 1 1
2067 1 1 2 1 87 ASP HA . 303 ASP HA 1 1
2067 1 2 2 1 89 SER H . 305 SER H 1 1
2068 1 1 2 1 87 ASP HB3 . 303 ASP HB3 1 1
2068 1 2 2 1 89 SER H . 305 SER H 1 1
2069 1 1 2 1 88 PHE HA . 304 PHE HA 1 1
2069 1 2 2 1 89 SER H . 305 SER H 1 1
2070 1 1 2 1 88 PHE HB2 . 304 PHE HB2 1 1
2070 1 2 2 1 89 SER H . 305 SER H 1 1
2071 1 1 2 1 89 SER H . 305 SER H 1 1
2071 1 2 2 1 89 SER QB . 305 SER QB 1 1
2072 1 1 2 1 89 SER H . 305 SER H 1 1
2072 1 2 2 1 90 SER HA . 306 SER HA 1 1
2073 1 1 2 1 89 SER H . 305 SER H 1 1
2073 1 2 2 1 90 SER HB3 . 306 SER HB3 1 1
2074 1 1 2 1 89 SER H . 305 SER H 1 1
2074 1 2 2 1 91 VAL MG1 . 307 VAL QG1 1 1
2075 1 1 2 1 87 ASP HB2 . 303 ASP HB2 1 1
2075 1 2 2 1 90 SER H . 306 SER H 1 1
2076 1 1 2 1 88 PHE HA . 304 PHE HA 1 1
2076 1 2 2 1 90 SER H . 306 SER H 1 1
2077 1 1 2 1 89 SER HA . 305 SER HA 1 1
2077 1 2 2 1 90 SER H . 306 SER H 1 1
2078 1 1 2 1 89 SER QB . 305 SER QB 1 1
2078 1 2 2 1 90 SER H . 306 SER H 1 1
2079 1 1 2 1 90 SER H . 306 SER H 1 1
2079 1 2 2 1 90 SER HB2 . 306 SER HB2 1 1
2080 1 1 2 1 90 SER H . 306 SER H 1 1
2080 1 2 2 1 90 SER HB3 . 306 SER HB3 1 1
2081 1 1 2 1 90 SER H . 306 SER H 1 1
2081 1 2 2 1 91 VAL HA . 307 VAL HA 1 1
2082 1 1 2 1 90 SER H . 306 SER H 1 1
2082 1 2 2 1 91 VAL MG1 . 307 VAL QG1 1 1
2083 1 1 2 1 90 SER H . 306 SER H 1 1
2083 1 2 2 1 91 VAL MG2 . 307 VAL QG2 1 1
2084 1 1 2 1 88 PHE HA . 304 PHE HA 1 1
2084 1 2 2 1 91 VAL H . 307 VAL H 1 1
2085 1 1 2 1 89 SER HA . 305 SER HA 1 1
2085 1 2 2 1 91 VAL H . 307 VAL H 1 1
2086 1 1 2 1 90 SER HA . 306 SER HA 1 1
2086 1 2 2 1 91 VAL H . 307 VAL H 1 1
2087 1 1 2 1 90 SER HB2 . 306 SER HB2 1 1
2087 1 2 2 1 91 VAL H . 307 VAL H 1 1
2088 1 1 2 1 90 SER HB3 . 306 SER HB3 1 1
2088 1 2 2 1 91 VAL H . 307 VAL H 1 1
2089 1 1 2 1 91 VAL H . 307 VAL H 1 1
2089 1 2 2 1 91 VAL MG1 . 307 VAL QG1 1 1
2090 1 1 2 1 91 VAL H . 307 VAL H 1 1
2090 1 2 2 1 91 VAL MG2 . 307 VAL QG2 1 1
2091 1 1 2 1 91 VAL H . 307 VAL H 1 1
2091 1 2 2 1 92 GLY HA2 . 308 GLY HA2 1 1
2092 1 1 2 1 90 SER HA . 306 SER HA 1 1
2092 1 2 2 1 92 GLY H . 308 GLY H 1 1
2093 1 1 2 1 91 VAL HA . 307 VAL HA 1 1
2093 1 2 2 1 92 GLY H . 308 GLY H 1 1
2094 1 1 2 1 91 VAL HB . 307 VAL HB 1 1
2094 1 2 2 1 92 GLY H . 308 GLY H 1 1
2095 1 1 2 1 91 VAL MG1 . 307 VAL QG1 1 1
2095 1 2 2 1 92 GLY H . 308 GLY H 1 1
2096 1 1 2 1 91 VAL MG2 . 307 VAL QG2 1 1
2096 1 2 2 1 92 GLY H . 308 GLY H 1 1
2097 1 1 2 1 92 GLY H . 308 GLY H 1 1
2097 1 2 2 1 93 SER QB . 309 SER QB 1 1
2098 1 1 2 1 92 GLY H . 308 GLY H 1 1
2098 1 2 2 1 95 ALA MB . 311 ALA QB 1 1
2099 1 1 2 1 91 VAL HA . 307 VAL HA 1 1
2099 1 2 2 1 94 SER H . 310 SER H 1 1
2100 1 1 2 1 91 VAL HB . 307 VAL HB 1 1
2100 1 2 2 1 94 SER H . 310 SER H 1 1
2101 1 1 2 1 91 VAL MG1 . 307 VAL QG1 1 1
2101 1 2 2 1 94 SER H . 310 SER H 1 1
2102 1 1 2 1 91 VAL MG2 . 307 VAL QG2 1 1
2102 1 2 2 1 94 SER H . 310 SER H 1 1
2103 1 1 2 1 93 SER HA . 309 SER HA 1 1
2103 1 2 2 1 94 SER H . 310 SER H 1 1
2104 1 1 2 1 93 SER QB . 309 SER QB 1 1
2104 1 2 2 1 94 SER H . 310 SER H 1 1
2105 1 1 2 1 94 SER H . 310 SER H 1 1
2105 1 2 2 1 94 SER QB . 310 SER QB 1 1
2106 1 1 2 1 94 SER H . 310 SER H 1 1
2106 1 2 2 1 95 ALA HA . 311 ALA HA 1 1
2107 1 1 2 1 94 SER H . 310 SER H 1 1
2107 1 2 2 1 95 ALA MB . 311 ALA QB 1 1
2108 1 1 2 1 91 VAL HA . 307 VAL HA 1 1
2108 1 2 2 1 95 ALA H . 311 ALA H 1 1
2109 1 1 2 1 91 VAL HB . 307 VAL HB 1 1
2109 1 2 2 1 95 ALA H . 311 ALA H 1 1
2110 1 1 2 1 91 VAL MG1 . 307 VAL QG1 1 1
2110 1 2 2 1 95 ALA H . 311 ALA H 1 1
2111 1 1 2 1 91 VAL MG2 . 307 VAL QG2 1 1
2111 1 2 2 1 95 ALA H . 311 ALA H 1 1
2112 1 1 2 1 92 GLY HA3 . 308 GLY HA3 1 1
2112 1 2 2 1 95 ALA H . 311 ALA H 1 1
2113 1 1 2 1 93 SER HA . 309 SER HA 1 1
2113 1 2 2 1 95 ALA H . 311 ALA H 1 1
2114 1 1 2 1 94 SER HA . 310 SER HA 1 1
2114 1 2 2 1 95 ALA H . 311 ALA H 1 1
2115 1 1 2 1 94 SER QB . 310 SER QB 1 1
2115 1 2 2 1 95 ALA H . 311 ALA H 1 1
2116 1 1 2 1 95 ALA H . 311 ALA H 1 1
2116 1 2 2 1 95 ALA MB . 311 ALA QB 1 1
2117 1 1 2 1 95 ALA H . 311 ALA H 1 1
2117 1 2 2 1 96 ALA HA . 312 ALA HA 1 1
2118 1 1 2 1 93 SER HA . 309 SER HA 1 1
2118 1 2 2 1 96 ALA H . 312 ALA H 1 1
2119 1 1 2 1 93 SER QB . 309 SER QB 1 1
2119 1 2 2 1 96 ALA H . 312 ALA H 1 1
2120 1 1 2 1 94 SER HA . 310 SER HA 1 1
2120 1 2 2 1 96 ALA H . 312 ALA H 1 1
2121 1 1 2 1 95 ALA HA . 311 ALA HA 1 1
2121 1 2 2 1 96 ALA H . 312 ALA H 1 1
2122 1 1 2 1 95 ALA MB . 311 ALA QB 1 1
2122 1 2 2 1 96 ALA H . 312 ALA H 1 1
2123 1 1 2 1 96 ALA H . 312 ALA H 1 1
2123 1 2 2 1 96 ALA HA . 312 ALA HA 1 1
2124 1 1 2 1 96 ALA H . 312 ALA H 1 1
2124 1 2 2 1 96 ALA MB . 312 ALA QB 1 1
2125 1 1 2 1 93 SER HA . 309 SER HA 1 1
2125 1 2 2 1 97 ALA H . 313 ALA H 1 1
2126 1 1 2 1 93 SER QB . 309 SER QB 1 1
2126 1 2 2 1 97 ALA H . 313 ALA H 1 1
2127 1 1 2 1 96 ALA HA . 312 ALA HA 1 1
2127 1 2 2 1 97 ALA H . 313 ALA H 1 1
2128 1 1 2 1 96 ALA MB . 312 ALA QB 1 1
2128 1 2 2 1 97 ALA H . 313 ALA H 1 1
2129 1 1 2 1 97 ALA H . 313 ALA H 1 1
2129 1 2 2 1 97 ALA HA . 313 ALA HA 1 1
2130 1 1 2 1 97 ALA H . 313 ALA H 1 1
2130 1 2 2 1 97 ALA MB . 313 ALA QB 1 1
2131 1 1 2 1 97 ALA H . 313 ALA H 1 1
2131 1 2 2 1 98 VAL HA . 314 VAL HA 1 1
2132 1 1 2 1 97 ALA H . 313 ALA H 1 1
2132 1 2 2 1 98 VAL MG1 . 314 VAL QG1 1 1
2133 1 1 2 1 97 ALA H . 313 ALA H 1 1
2133 1 2 2 1 100 GLN QB . 316 GLN QB 1 1
2134 1 1 2 1 97 ALA H . 313 ALA H 1 1
2134 1 2 2 1 100 GLN QG . 316 GLN QG 1 1
2135 1 1 2 1 94 SER HA . 310 SER HA 1 1
2135 1 2 2 1 98 VAL H . 314 VAL H 1 1
2136 1 1 2 1 97 ALA HA . 313 ALA HA 1 1
2136 1 2 2 1 98 VAL H . 314 VAL H 1 1
2137 1 1 2 1 97 ALA MB . 313 ALA QB 1 1
2137 1 2 2 1 98 VAL H . 314 VAL H 1 1
2138 1 1 2 1 98 VAL H . 314 VAL H 1 1
2138 1 2 2 1 98 VAL MG1 . 314 VAL QG1 1 1
2139 1 1 2 1 98 VAL H . 314 VAL H 1 1
2139 1 2 2 1 99 GLY HA2 . 315 GLY HA2 1 1
2140 1 1 2 1 98 VAL H . 314 VAL H 1 1
2140 1 2 2 1 99 GLY HA3 . 315 GLY HA3 1 1
2141 1 1 2 1 98 VAL H . 314 VAL H 1 1
2141 1 2 2 1 100 GLN QB . 316 GLN QB 1 1
2142 1 1 2 1 95 ALA HA . 311 ALA HA 1 1
2142 1 2 2 1 99 GLY H . 315 GLY H 1 1
2143 1 1 2 1 96 ALA HA . 312 ALA HA 1 1
2143 1 2 2 1 99 GLY H . 315 GLY H 1 1
2144 1 1 2 1 97 ALA MB . 313 ALA QB 1 1
2144 1 2 2 1 99 GLY H . 315 GLY H 1 1
2145 1 1 2 1 98 VAL HA . 314 VAL HA 1 1
2145 1 2 2 1 99 GLY H . 315 GLY H 1 1
2146 1 1 2 1 98 VAL HB . 314 VAL HB 1 1
2146 1 2 2 1 99 GLY H . 315 GLY H 1 1
2147 1 1 2 1 98 VAL MG1 . 314 VAL QG1 1 1
2147 1 2 2 1 99 GLY H . 315 GLY H 1 1
2148 1 1 2 1 98 VAL MG2 . 314 VAL QG2 1 1
2148 1 2 2 1 99 GLY H . 315 GLY H 1 1
2149 1 1 2 1 99 GLY H . 315 GLY H 1 1
2149 1 2 2 1 100 GLN HA . 316 GLN HA 1 1
2150 1 1 2 1 99 GLY H . 315 GLY H 1 1
2150 1 2 2 1 100 GLN QB . 316 GLN QB 1 1
2151 1 1 2 1 36 THR MG . 252 THR QG2 1 1
2151 1 2 2 1 100 GLN H . 316 GLN H 1 1
2152 1 1 2 1 97 ALA HA . 313 ALA HA 1 1
2152 1 2 2 1 100 GLN H . 316 GLN H 1 1
2153 1 1 2 1 98 VAL HA . 314 VAL HA 1 1
2153 1 2 2 1 100 GLN H . 316 GLN H 1 1
2154 1 1 2 1 98 VAL HB . 314 VAL HB 1 1
2154 1 2 2 1 100 GLN H . 316 GLN H 1 1
2155 1 1 2 1 98 VAL MG2 . 314 VAL QG2 1 1
2155 1 2 2 1 100 GLN H . 316 GLN H 1 1
2156 1 1 2 1 99 GLY HA3 . 315 GLY HA3 1 1
2156 1 2 2 1 100 GLN H . 316 GLN H 1 1
2157 1 1 2 1 100 GLN H . 316 GLN H 1 1
2157 1 2 2 1 100 GLN QB . 316 GLN QB 1 1
2158 1 1 2 1 100 GLN H . 316 GLN H 1 1
2158 1 2 2 1 101 SER HA . 317 SER HA 1 1
2159 1 1 2 1 100 GLN QB . 316 GLN QB 1 1
2159 1 2 2 1 100 GLN HE22 . 316 GLN HE22 1 1
2160 1 1 2 1 100 GLN HE22 . 316 GLN HE22 1 1
2160 1 2 2 1 100 GLN QG . 316 GLN QG 1 1
2161 1 1 2 1 43 ILE MD . 259 ILE QD1 1 1
2161 1 2 2 1 101 SER H . 317 SER H 1 1
2162 1 1 2 1 97 ALA HA . 313 ALA HA 1 1
2162 1 2 2 1 101 SER H . 317 SER H 1 1
2163 1 1 2 1 97 ALA MB . 313 ALA QB 1 1
2163 1 2 2 1 101 SER H . 317 SER H 1 1
2164 1 1 2 1 98 VAL HA . 314 VAL HA 1 1
2164 1 2 2 1 101 SER H . 317 SER H 1 1
2165 1 1 2 1 98 VAL MG1 . 314 VAL QG1 1 1
2165 1 2 2 1 101 SER H . 317 SER H 1 1
2166 1 1 2 1 98 VAL MG2 . 314 VAL QG2 1 1
2166 1 2 2 1 101 SER H . 317 SER H 1 1
2167 1 1 2 1 99 GLY HA2 . 315 GLY HA2 1 1
2167 1 2 2 1 101 SER H . 317 SER H 1 1
2168 1 1 2 1 99 GLY HA3 . 315 GLY HA3 1 1
2168 1 2 2 1 101 SER H . 317 SER H 1 1
2169 1 1 2 1 100 GLN HA . 316 GLN HA 1 1
2169 1 2 2 1 101 SER H . 317 SER H 1 1
2170 1 1 2 1 100 GLN QB . 316 GLN QB 1 1
2170 1 2 2 1 101 SER H . 317 SER H 1 1
2171 1 1 2 1 100 GLN QG . 316 GLN QG 1 1
2171 1 2 2 1 101 SER H . 317 SER H 1 1
2172 1 1 2 1 101 SER H . 317 SER H 1 1
2172 1 2 2 1 101 SER QB . 317 SER QB 1 1
2173 1 1 2 1 101 SER H . 317 SER H 1 1
2173 1 2 2 1 102 MET HA . 318 MET HA 1 1
2174 1 1 2 1 101 SER H . 317 SER H 1 1
2174 1 2 2 1 102 MET HB2 . 318 MET HB2 1 1
2175 1 1 2 1 101 SER H . 317 SER H 1 1
2175 1 2 2 1 102 MET HG2 . 318 MET HG2 1 1
2176 1 1 2 1 39 LEU MD1 . 255 LEU QD1 1 1
2176 1 2 2 1 102 MET H . 318 MET H 1 1
2177 1 1 2 1 43 ILE MD . 259 ILE QD1 1 1
2177 1 2 2 1 102 MET H . 318 MET H 1 1
2178 1 1 2 1 43 ILE MG . 259 ILE QG2 1 1
2178 1 2 2 1 102 MET H . 318 MET H 1 1
2179 1 1 2 1 98 VAL HA . 314 VAL HA 1 1
2179 1 2 2 1 102 MET H . 318 MET H 1 1
2180 1 1 2 1 99 GLY HA2 . 315 GLY HA2 1 1
2180 1 2 2 1 102 MET H . 318 MET H 1 1
2181 1 1 2 1 99 GLY HA3 . 315 GLY HA3 1 1
2181 1 2 2 1 102 MET H . 318 MET H 1 1
2182 1 1 2 1 101 SER HA . 317 SER HA 1 1
2182 1 2 2 1 102 MET H . 318 MET H 1 1
2183 1 1 2 1 101 SER QB . 317 SER QB 1 1
2183 1 2 2 1 102 MET H . 318 MET H 1 1
2184 1 1 2 1 102 MET H . 318 MET H 1 1
2184 1 2 2 1 102 MET HB2 . 318 MET HB2 1 1
2185 1 1 2 1 102 MET H . 318 MET H 1 1
2185 1 2 2 1 102 MET HG2 . 318 MET HG2 1 1
2186 1 1 2 1 102 MET H . 318 MET H 1 1
2186 1 2 2 1 102 MET HG3 . 318 MET HG3 1 1
2187 1 1 2 1 102 MET H . 318 MET H 1 1
2187 1 2 2 1 102 MET ME . 318 MET QE 1 1
2188 1 1 2 1 100 GLN HA . 316 GLN HA 1 1
2188 1 2 2 1 103 GLN H . 319 GLN H 1 1
2189 1 1 2 1 103 GLN H . 319 GLN H 1 1
2189 1 2 2 1 103 GLN QB . 319 GLN QB 1 1
2190 1 1 2 1 103 GLN H . 319 GLN H 1 1
2190 1 2 2 1 103 GLN QG . 319 GLN QG 1 1
2191 1 1 2 1 103 GLN H . 319 GLN H 1 1
2191 1 2 2 1 104 VAL HA . 320 VAL HA 1 1
2192 1 1 2 1 103 GLN H . 319 GLN H 1 1
2192 1 2 2 1 104 VAL MG1 . 320 VAL QG1 1 1
2193 1 1 2 1 103 GLN H . 319 GLN H 1 1
2193 1 2 2 1 104 VAL MG2 . 320 VAL QG2 1 1
2194 1 1 2 1 103 GLN H . 319 GLN H 1 1
2194 1 2 2 1 105 VAL MG2 . 321 VAL QG2 1 1
2195 1 1 2 1 103 GLN H . 319 GLN H 1 1
2195 1 2 2 1 106 MET ME . 322 MET QE 1 1
2196 1 1 2 1 100 GLN HA . 316 GLN HA 1 1
2196 1 2 2 1 103 GLN HE22 . 319 GLN HE22 1 1
2197 1 1 2 1 103 GLN HA . 319 GLN HA 1 1
2197 1 2 2 1 103 GLN HE22 . 319 GLN HE22 1 1
2198 1 1 2 1 103 GLN HE22 . 319 GLN HE22 1 1
2198 1 2 2 1 103 GLN QG . 319 GLN QG 1 1
2199 1 1 2 1 103 GLN HE22 . 319 GLN HE22 1 1
2199 1 2 2 1 106 MET ME . 322 MET QE 1 1
2200 1 1 2 1 40 PRO HB2 . 256 PRO HB2 1 1
2200 1 2 2 1 104 VAL H . 320 VAL H 1 1
2201 1 1 2 1 43 ILE MG . 259 ILE QG2 1 1
2201 1 2 2 1 104 VAL H . 320 VAL H 1 1
2202 1 1 2 1 44 ALA MB . 260 ALA QB 1 1
2202 1 2 2 1 104 VAL H . 320 VAL H 1 1
2203 1 1 2 1 100 GLN HA . 316 GLN HA 1 1
2203 1 2 2 1 104 VAL H . 320 VAL H 1 1
2204 1 1 2 1 101 SER HA . 317 SER HA 1 1
2204 1 2 2 1 104 VAL H . 320 VAL H 1 1
2205 1 1 2 1 102 MET HA . 318 MET HA 1 1
2205 1 2 2 1 104 VAL H . 320 VAL H 1 1
2206 1 1 2 1 103 GLN HA . 319 GLN HA 1 1
2206 1 2 2 1 104 VAL H . 320 VAL H 1 1
2207 1 1 2 1 103 GLN QB . 319 GLN QB 1 1
2207 1 2 2 1 104 VAL H . 320 VAL H 1 1
2208 1 1 2 1 103 GLN QG . 319 GLN QG 1 1
2208 1 2 2 1 104 VAL H . 320 VAL H 1 1
2209 1 1 2 1 104 VAL H . 320 VAL H 1 1
2209 1 2 2 1 104 VAL MG1 . 320 VAL QG1 1 1
2210 1 1 2 1 104 VAL H . 320 VAL H 1 1
2210 1 2 2 1 104 VAL MG2 . 320 VAL QG2 1 1
2211 1 1 2 1 104 VAL H . 320 VAL H 1 1
2211 1 2 2 1 105 VAL HA . 321 VAL HA 1 1
2212 1 1 2 1 104 VAL H . 320 VAL H 1 1
2212 1 2 2 1 105 VAL HB . 321 VAL HB 1 1
2213 1 1 2 1 104 VAL H . 320 VAL H 1 1
2213 1 2 2 1 105 VAL MG1 . 321 VAL QG1 1 1
2214 1 1 2 1 104 VAL H . 320 VAL H 1 1
2214 1 2 2 1 105 VAL MG2 . 321 VAL QG2 1 1
2215 1 1 2 1 43 ILE MG . 259 ILE QG2 1 1
2215 1 2 2 1 105 VAL H . 321 VAL H 1 1
2216 1 1 2 1 44 ALA MB . 260 ALA QB 1 1
2216 1 2 2 1 105 VAL H . 321 VAL H 1 1
2217 1 1 2 1 102 MET ME . 318 MET QE 1 1
2217 1 2 2 1 105 VAL H . 321 VAL H 1 1
2218 1 1 2 1 103 GLN HA . 319 GLN HA 1 1
2218 1 2 2 1 105 VAL H . 321 VAL H 1 1
2219 1 1 2 1 103 GLN QB . 319 GLN QB 1 1
2219 1 2 2 1 105 VAL H . 321 VAL H 1 1
2220 1 1 2 1 104 VAL CB . 320 VAL CB 1 1
2220 1 2 2 1 105 VAL H . 321 VAL H 1 1
2221 1 1 2 1 104 VAL HA . 320 VAL HA 1 1
2221 1 2 2 1 105 VAL H . 321 VAL H 1 1
2222 1 1 2 1 104 VAL MG1 . 320 VAL QG1 1 1
2222 1 2 2 1 105 VAL H . 321 VAL H 1 1
2223 1 1 2 1 104 VAL MG2 . 320 VAL QG2 1 1
2223 1 2 2 1 105 VAL H . 321 VAL H 1 1
2224 1 1 2 1 105 VAL H . 321 VAL H 1 1
2224 1 2 2 1 105 VAL HB . 321 VAL HB 1 1
2225 1 1 2 1 105 VAL H . 321 VAL H 1 1
2225 1 2 2 1 105 VAL MG2 . 321 VAL QG2 1 1
2226 1 1 2 1 105 VAL H . 321 VAL H 1 1
2226 1 2 2 1 106 MET QG . 322 MET QG 1 1
2227 1 1 2 1 103 GLN HA . 319 GLN HA 1 1
2227 1 2 2 1 106 MET H . 322 MET H 1 1
2228 1 1 2 1 103 GLN QB . 319 GLN QB 1 1
2228 1 2 2 1 106 MET H . 322 MET H 1 1
2229 1 1 2 1 104 VAL MG1 . 320 VAL QG1 1 1
2229 1 2 2 1 106 MET H . 322 MET H 1 1
2230 1 1 2 1 105 VAL HA . 321 VAL HA 1 1
2230 1 2 2 1 106 MET H . 322 MET H 1 1
2231 1 1 2 1 105 VAL HB . 321 VAL HB 1 1
2231 1 2 2 1 106 MET H . 322 MET H 1 1
2232 1 1 2 1 105 VAL MG1 . 321 VAL QG1 1 1
2232 1 2 2 1 106 MET H . 322 MET H 1 1
2233 1 1 2 1 105 VAL MG2 . 321 VAL QG2 1 1
2233 1 2 2 1 106 MET H . 322 MET H 1 1
2234 1 1 2 1 106 MET H . 322 MET H 1 1
2234 1 2 2 1 106 MET ME . 322 MET QE 1 1
2235 1 1 2 1 106 MET H . 322 MET H 1 1
2235 1 2 2 1 106 MET QG . 322 MET QG 1 1
2236 1 1 2 1 103 GLN HA . 319 GLN HA 1 1
2236 1 2 2 1 107 GLY H . 323 GLY H 1 1
2237 1 1 2 1 104 VAL HA . 320 VAL HA 1 1
2237 1 2 2 1 107 GLY H . 323 GLY H 1 1
2238 1 1 2 1 104 VAL MG2 . 320 VAL QG2 1 1
2238 1 2 2 1 107 GLY H . 323 GLY H 1 1
2239 1 1 2 1 105 VAL HA . 321 VAL HA 1 1
2239 1 2 2 1 107 GLY H . 323 GLY H 1 1
2240 1 1 2 1 105 VAL HB . 321 VAL HB 1 1
2240 1 2 2 1 107 GLY H . 323 GLY H 1 1
2241 1 1 2 1 105 VAL MG1 . 321 VAL QG1 1 1
2241 1 2 2 1 107 GLY H . 323 GLY H 1 1
2242 1 1 2 1 105 VAL MG2 . 321 VAL QG2 1 1
2242 1 2 2 1 107 GLY H . 323 GLY H 1 1
2243 1 1 2 1 106 MET QB . 322 MET QB 1 1
2243 1 2 2 1 107 GLY H . 323 GLY H 1 1
2244 1 1 2 1 106 MET ME . 322 MET QE 1 1
2244 1 2 2 1 107 GLY H . 323 GLY H 1 1
2245 1 1 2 1 106 MET QG . 322 MET QG 1 1
2245 1 2 2 1 107 GLY H . 323 GLY H 1 1
2246 1 1 2 1 107 GLY H . 323 GLY H 1 1
2246 1 2 2 1 107 GLY HA2 . 323 GLY HA2 1 1
2247 1 1 1 1 85 GLN HA . 101 GLN HA 1 1
2247 1 2 1 1 85 GLN QG . 101 GLN QG 1 1
2248 1 1 1 1 85 GLN HA . 101 GLN HA 1 1
2248 1 2 1 1 86 VAL MG1 . 102 VAL QG1 1 1
2249 1 1 1 1 86 VAL HA . 102 VAL HA 1 1
2249 1 2 1 1 86 VAL MG1 . 102 VAL QG1 1 1
2250 1 1 1 1 86 VAL MG2 . 102 VAL QG2 1 1
2250 1 2 1 1 88 PHE HA . 104 PHE HA 1 1
2251 1 1 1 1 86 VAL MG2 . 102 VAL QG2 1 1
2251 1 2 1 1 91 VAL MG1 . 107 VAL QG1 1 1
2252 1 1 1 1 88 PHE HA . 104 PHE HA 1 1
2252 1 2 1 1 91 VAL MG1 . 107 VAL QG1 1 1
2253 1 1 1 1 86 VAL MG2 . 102 VAL QG2 1 1
2253 1 2 1 1 88 PHE QD . 104 PHE HD1 1 1
2254 1 1 1 1 88 PHE QD . 104 PHE HD1 1 1
2254 1 2 1 1 91 VAL MG1 . 107 VAL QG1 1 1
2255 1 1 1 1 88 PHE HB2 . 104 PHE HB2 1 1
2255 1 2 1 1 91 VAL MG1 . 107 VAL QG1 1 1
2256 1 1 1 1 91 VAL MG1 . 107 VAL QG1 1 1
2256 1 2 1 1 95 ALA MB . 111 ALA QB 1 1
2257 1 1 1 1 91 VAL MG1 . 107 VAL QG1 1 1
2257 1 2 1 1 94 SER QB . 110 SER QB 1 1
2258 1 1 1 1 95 ALA HA . 111 ALA HA 1 1
2258 1 2 1 1 98 VAL HB . 114 VAL HB 1 1
2259 1 1 1 1 91 VAL MG2 . 107 VAL QG2 1 1
2259 1 2 1 1 95 ALA MB . 111 ALA QB 1 1
2260 1 1 1 1 95 ALA MB . 111 ALA QB 1 1
2260 1 2 1 1 98 VAL HB . 114 VAL HB 1 1
2261 1 1 1 1 93 SER HA . 109 SER HA 1 1
2261 1 2 1 1 96 ALA MB . 112 ALA QB 1 1
2262 1 1 1 1 93 SER QB . 109 SER QB 1 1
2262 1 2 1 1 96 ALA MB . 112 ALA QB 1 1
2263 1 1 1 1 96 ALA MB . 112 ALA QB 1 1
2263 1 2 1 1 100 GLN QG . 116 GLN QG 1 1
2264 1 1 1 1 97 ALA HA . 113 ALA HA 1 1
2264 1 2 1 1 100 GLN QB . 116 GLN QB 1 1
2265 1 1 1 1 97 ALA MB . 113 ALA QB 1 1
2265 1 2 1 1 98 VAL HB . 114 VAL HB 1 1
2266 1 1 1 1 97 ALA MB . 113 ALA QB 1 1
2266 1 2 1 1 100 GLN QB . 116 GLN QB 1 1
2267 1 1 1 1 97 ALA MB . 113 ALA QB 1 1
2267 1 2 1 1 98 VAL HA . 114 VAL HA 1 1
2268 1 1 1 1 98 VAL HA . 114 VAL HA 1 1
2268 1 2 1 1 101 SER QB . 117 SER QB 1 1
2269 1 1 1 1 98 VAL HA . 114 VAL HA 1 1
2269 1 2 1 1 98 VAL MG1 . 114 VAL QG1 1 1
2270 1 1 1 1 100 GLN HA . 116 GLN HA 1 1
2270 1 2 1 1 100 GLN QG . 116 GLN QG 1 1
2271 1 1 1 1 100 GLN QB . 116 GLN QB 1 1
2271 1 2 1 1 101 SER HA . 117 SER HA 1 1
2272 1 1 1 1 43 ILE MD . 59 ILE QD1 1 1
2272 1 2 1 1 102 MET HA . 118 MET HA 1 1
2273 1 1 1 1 102 MET HB2 . 118 MET HB2 1 1
2273 1 2 1 1 102 MET ME . 118 MET QE 1 1
2274 1 1 1 1 102 MET HA . 118 MET HA 1 1
2274 1 2 1 1 102 MET ME . 118 MET QE 1 1
2275 1 1 1 1 102 MET ME . 118 MET QE 1 1
2275 1 2 1 1 105 VAL MG1 . 121 VAL QG1 1 1
2276 1 1 1 1 102 MET ME . 118 MET QE 1 1
2276 1 2 1 1 105 VAL MG2 . 121 VAL QG2 1 1
2277 1 1 1 1 43 ILE MD . 59 ILE QD1 1 1
2277 1 2 1 1 102 MET ME . 118 MET QE 1 1
2278 1 1 1 1 43 ILE MG . 59 ILE QG2 1 1
2278 1 2 1 1 102 MET ME . 118 MET QE 1 1
2279 1 1 1 1 103 GLN HA . 119 GLN HA 1 1
2279 1 2 1 1 103 GLN QG . 119 GLN QG 1 1
2280 1 1 1 1 103 GLN HA . 119 GLN HA 1 1
2280 1 2 1 1 106 MET QB . 122 MET QB 1 1
2281 1 1 1 1 44 ALA MB . 60 ALA QB 1 1
2281 1 2 1 1 104 VAL HB . 120 VAL HB 1 1
2282 1 1 1 1 104 VAL MG1 . 120 VAL QG1 1 1
2282 1 2 1 1 105 VAL MG2 . 121 VAL QG2 1 1
2283 1 1 1 1 40 PRO HA . 56 PRO HA 1 1
2283 1 2 1 1 104 VAL MG1 . 120 VAL QG1 1 1
2284 1 1 1 1 40 PRO HB2 . 56 PRO HB2 1 1
2284 1 2 1 1 104 VAL MG1 . 120 VAL QG1 1 1
2285 1 1 1 1 40 PRO HG2 . 56 PRO HG2 1 1
2285 1 2 1 1 104 VAL MG1 . 120 VAL QG1 1 1
2286 1 1 1 1 40 PRO HG3 . 56 PRO HG3 1 1
2286 1 2 1 1 104 VAL MG1 . 120 VAL QG1 1 1
2287 1 1 1 1 43 ILE HB . 59 ILE HB 1 1
2287 1 2 1 1 104 VAL MG1 . 120 VAL QG1 1 1
2288 1 1 1 1 43 ILE MD . 59 ILE QD1 1 1
2288 1 2 1 1 104 VAL MG1 . 120 VAL QG1 1 1
2289 1 1 1 1 43 ILE MG . 59 ILE QG2 1 1
2289 1 2 1 1 104 VAL MG1 . 120 VAL QG1 1 1
2290 1 1 1 1 44 ALA MB . 60 ALA QB 1 1
2290 1 2 1 1 104 VAL MG1 . 120 VAL QG1 1 1
2291 1 1 1 1 102 MET HA . 118 MET HA 1 1
2291 1 2 1 1 104 VAL MG2 . 120 VAL QG2 1 1
2292 1 1 1 1 104 VAL MG2 . 120 VAL QG2 1 1
2292 1 2 1 1 105 VAL MG1 . 121 VAL QG1 1 1
2293 1 1 1 1 104 VAL MG2 . 120 VAL QG2 1 1
2293 1 2 1 1 105 VAL MG2 . 121 VAL QG2 1 1
2294 1 1 1 1 40 PRO HA . 56 PRO HA 1 1
2294 1 2 1 1 104 VAL MG2 . 120 VAL QG2 1 1
2295 1 1 1 1 40 PRO HB2 . 56 PRO HB2 1 1
2295 1 2 1 1 104 VAL MG2 . 120 VAL QG2 1 1
2296 1 1 1 1 40 PRO HB3 . 56 PRO HB3 1 1
2296 1 2 1 1 104 VAL MG2 . 120 VAL QG2 1 1
2297 1 1 1 1 43 ILE HB . 59 ILE HB 1 1
2297 1 2 1 1 104 VAL MG2 . 120 VAL QG2 1 1
2298 1 1 1 1 43 ILE MD . 59 ILE QD1 1 1
2298 1 2 1 1 104 VAL MG2 . 120 VAL QG2 1 1
2299 1 1 1 1 43 ILE MG . 59 ILE QG2 1 1
2299 1 2 1 1 104 VAL MG2 . 120 VAL QG2 1 1
2300 1 1 1 1 44 ALA MB . 60 ALA QB 1 1
2300 1 2 1 1 104 VAL MG2 . 120 VAL QG2 1 1
2301 1 1 1 1 104 VAL MG1 . 120 VAL QG1 1 1
2301 1 2 1 1 105 VAL HA . 121 VAL HA 1 1
2302 1 1 1 1 104 VAL MG2 . 120 VAL QG2 1 1
2302 1 2 1 1 105 VAL HA . 121 VAL HA 1 1
2303 1 1 1 1 43 ILE MG . 59 ILE QG2 1 1
2303 1 2 1 1 105 VAL HB . 121 VAL HB 1 1
2304 1 1 1 1 105 VAL MG1 . 121 VAL QG1 1 1
2304 1 2 1 1 106 MET QB . 122 MET QB 1 1
2305 1 1 1 1 43 ILE MD . 59 ILE QD1 1 1
2305 1 2 1 1 105 VAL MG1 . 121 VAL QG1 1 1
2306 1 1 1 1 43 ILE MG . 59 ILE QG2 1 1
2306 1 2 1 1 105 VAL MG1 . 121 VAL QG1 1 1
2307 1 1 1 1 44 ALA MB . 60 ALA QB 1 1
2307 1 2 1 1 105 VAL MG1 . 121 VAL QG1 1 1
2308 1 1 1 1 104 VAL HA . 120 VAL HA 1 1
2308 1 2 1 1 105 VAL MG2 . 121 VAL QG2 1 1
2309 1 1 1 1 104 VAL HB . 120 VAL HB 1 1
2309 1 2 1 1 105 VAL MG2 . 121 VAL QG2 1 1
2310 1 1 1 1 105 VAL MG2 . 121 VAL QG2 1 1
2310 1 2 1 1 106 MET QB . 122 MET QB 1 1
2311 1 1 1 1 40 PRO HA . 56 PRO HA 1 1
2311 1 2 1 1 105 VAL MG2 . 121 VAL QG2 1 1
2312 1 1 1 1 43 ILE MG . 59 ILE QG2 1 1
2312 1 2 1 1 105 VAL MG2 . 121 VAL QG2 1 1
2313 1 1 1 1 44 ALA MB . 60 ALA QB 1 1
2313 1 2 1 1 105 VAL MG2 . 121 VAL QG2 1 1
2314 1 1 1 1 103 GLN HA . 119 GLN HA 1 1
2314 1 2 1 1 106 MET ME . 122 MET QE 1 1
2315 1 1 1 1 103 GLN QB . 119 GLN QB 1 1
2315 1 2 1 1 106 MET ME . 122 MET QE 1 1
2316 1 1 1 1 103 GLN QG . 119 GLN QG 1 1
2316 1 2 1 1 106 MET ME . 122 MET QE 1 1
2317 1 1 1 1 105 VAL MG2 . 121 VAL QG2 1 1
2317 1 2 1 1 106 MET ME . 122 MET QE 1 1
2318 1 1 1 1 106 MET HA . 122 MET HA 1 1
2318 1 2 1 1 107 GLY HA2 . 123 GLY HA2 1 1
2319 1 1 1 1 1 VAL MG1 . 17 VAL QG1 1 1
2319 1 2 1 1 64 ILE MD . 80 ILE QD1 1 1
2320 1 1 1 1 2 GLY HA3 . 18 GLY HA3 1 1
2320 1 2 1 1 5 VAL HB . 21 VAL HB 1 1
2321 1 1 1 1 3 THR HA . 19 THR HA 1 1
2321 1 2 1 1 3 THR MG . 19 THR QG2 1 1
2322 1 1 1 1 3 THR HA . 19 THR HA 1 1
2322 1 2 1 1 6 ALA MB . 22 ALA QB 1 1
2323 1 1 1 1 4 THR HA . 20 THR HA 1 1
2323 1 2 1 1 4 THR MG . 20 THR QG2 1 1
2324 1 1 1 1 1 VAL HA . 17 VAL HA 1 1
2324 1 2 1 1 4 THR HB . 20 THR HB 1 1
2325 1 1 1 1 1 VAL HA . 17 VAL HA 1 1
2325 1 2 1 1 4 THR MG . 20 THR QG2 1 1
2326 1 1 1 1 1 VAL MG2 . 17 VAL QG2 1 1
2326 1 2 1 1 4 THR MG . 20 THR QG2 1 1
2327 1 1 1 1 4 THR MG . 20 THR QG2 1 1
2327 1 2 1 1 8 THR MG . 24 THR QG2 1 1
2328 1 1 1 1 4 THR MG . 20 THR QG2 1 1
2328 1 2 1 1 61 GLU HG2 . 77 GLU HG2 1 1
2329 1 1 1 1 4 THR MG . 20 THR QG2 1 1
2329 1 2 1 1 61 GLU HG3 . 77 GLU HG3 1 1
2330 1 1 1 1 4 THR MG . 20 THR QG2 1 1
2330 1 2 1 1 61 GLU QB . 77 GLU QB 1 1
2331 1 1 1 1 4 THR MG . 20 THR QG2 1 1
2331 1 2 1 1 64 ILE MD . 80 ILE QD1 1 1
2332 1 1 1 1 4 THR MG . 20 THR QG2 1 1
2332 1 2 1 1 64 ILE MG . 80 ILE QG2 1 1
2333 1 1 1 1 2 GLY HA3 . 18 GLY HA3 1 1
2333 1 2 1 1 5 VAL MG2 . 21 VAL QG2 1 1
2334 1 1 1 1 5 VAL MG2 . 21 VAL QG2 1 1
2334 1 2 1 1 6 ALA HA . 22 ALA HA 1 1
2335 1 1 1 1 5 VAL MG2 . 21 VAL QG2 1 1
2335 1 2 1 1 6 ALA MB . 22 ALA QB 1 1
2336 1 1 1 1 3 THR MG . 19 THR QG2 1 1
2336 1 2 1 1 6 ALA MB . 22 ALA QB 1 1
2337 1 1 1 1 7 SER HA . 23 SER HA 1 1
2337 1 2 1 1 7 SER QB . 23 SER QB 1 1
2338 1 1 1 1 6 ALA MB . 22 ALA QB 1 1
2338 1 2 1 1 7 SER QB . 23 SER QB 1 1
2339 1 1 1 1 7 SER QB . 23 SER QB 1 1
2339 1 2 1 1 8 THR HA . 24 THR HA 1 1
2340 1 1 1 1 7 SER QB . 23 SER QB 1 1
2340 1 2 1 1 8 THR MG . 24 THR QG2 1 1
2341 1 1 1 1 8 THR HB . 24 THR HB 1 1
2341 1 2 1 1 64 ILE MG . 80 ILE QG2 1 1
2342 1 1 1 1 8 THR HB . 24 THR HB 1 1
2342 1 2 1 1 65 GLN HA . 81 GLN HA 1 1
2343 1 1 1 1 4 THR HA . 20 THR HA 1 1
2343 1 2 1 1 8 THR MG . 24 THR QG2 1 1
2344 1 1 1 1 5 VAL HA . 21 VAL HA 1 1
2344 1 2 1 1 8 THR MG . 24 THR QG2 1 1
2345 1 1 1 1 8 THR MG . 24 THR QG2 1 1
2345 1 2 1 1 61 GLU HA . 77 GLU HA 1 1
2346 1 1 1 1 8 THR MG . 24 THR QG2 1 1
2346 1 2 1 1 61 GLU HG2 . 77 GLU HG2 1 1
2347 1 1 1 1 8 THR MG . 24 THR QG2 1 1
2347 1 2 1 1 61 GLU HG3 . 77 GLU HG3 1 1
2348 1 1 1 1 8 THR MG . 24 THR QG2 1 1
2348 1 2 1 1 61 GLU QB . 77 GLU QB 1 1
2349 1 1 1 1 8 THR MG . 24 THR QG2 1 1
2349 1 2 1 1 64 ILE MD . 80 ILE QD1 1 1
2350 1 1 1 1 8 THR MG . 24 THR QG2 1 1
2350 1 2 1 1 64 ILE MG . 80 ILE QG2 1 1
2351 1 1 1 1 8 THR MG . 24 THR QG2 1 1
2351 1 2 1 1 65 GLN HA . 81 GLN HA 1 1
2352 1 1 1 1 8 THR MG . 24 THR QG2 1 1
2352 1 2 1 1 65 GLN QB . 81 GLN QB 1 1
2353 1 1 1 1 9 THR HA . 25 THR HA 1 1
2353 1 2 1 1 12 LEU QB . 28 LEU QB 1 1
2354 1 1 1 1 6 ALA HA . 22 ALA HA 1 1
2354 1 2 1 1 9 THR HB . 25 THR HB 1 1
2355 1 1 1 1 5 VAL HA . 21 VAL HA 1 1
2355 1 2 1 1 9 THR MG . 25 THR QG2 1 1
2356 1 1 1 1 5 VAL MG2 . 21 VAL QG2 1 1
2356 1 2 1 1 9 THR MG . 25 THR QG2 1 1
2357 1 1 1 1 6 ALA HA . 22 ALA HA 1 1
2357 1 2 1 1 9 THR MG . 25 THR QG2 1 1
2358 1 1 1 1 9 THR MG . 25 THR QG2 1 1
2358 1 2 1 1 12 LEU QB . 28 LEU QB 1 1
2359 1 1 1 1 11 ARG HA . 27 ARG HA 1 1
2359 1 2 1 1 14 THR MG . 30 THR QG2 1 1
2360 1 1 1 1 12 LEU HA . 28 LEU HA 1 1
2360 1 2 1 1 17 ALA MB . 33 ALA QB 1 1
2361 1 1 1 1 9 THR HA . 25 THR HA 1 1
2361 1 2 1 1 12 LEU HG . 28 LEU HG 1 1
2362 1 1 1 1 13 SER HA . 29 SER HA 1 1
2362 1 2 1 1 13 SER QB . 29 SER QB 1 1
2363 1 1 1 1 14 THR HA . 30 THR HA 1 1
2363 1 2 1 1 14 THR MG . 30 THR QG2 1 1
2364 1 1 1 1 13 SER HA . 29 SER HA 1 1
2364 1 2 1 1 14 THR MG . 30 THR QG2 1 1
2365 1 1 1 1 13 SER QB . 29 SER QB 1 1
2365 1 2 1 1 14 THR MG . 30 THR QG2 1 1
2366 1 1 1 1 14 THR HB . 30 THR HB 1 1
2366 1 2 1 1 15 ALA MB . 31 ALA QB 1 1
2367 1 1 1 1 15 ALA MB . 31 ALA QB 1 1
2367 1 2 1 1 16 GLU HG3 . 32 GLU HG3 1 1
2368 1 1 1 1 15 ALA MB . 31 ALA QB 1 1
2368 1 2 1 1 16 GLU HA . 32 GLU HA 1 1
2369 1 1 1 1 16 GLU HA . 32 GLU HA 1 1
2369 1 2 1 1 16 GLU HG2 . 32 GLU HG2 1 1
2370 1 1 1 1 16 GLU HA . 32 GLU HA 1 1
2370 1 2 1 1 16 GLU HG3 . 32 GLU HG3 1 1
2371 1 1 1 1 17 ALA MB . 33 ALA QB 1 1
2371 1 2 1 1 21 ILE MD . 37 ILE QD1 1 1
2372 1 1 1 1 20 ARG HA . 36 ARG HA 1 1
2372 1 2 1 1 23 THR MG . 39 THR QG2 1 1
2373 1 1 1 1 21 ILE HA . 37 ILE HA 1 1
2373 1 2 1 1 24 ALA MB . 40 ALA QB 1 1
2374 1 1 1 1 17 ALA HA . 33 ALA HA 1 1
2374 1 2 1 1 21 ILE MD . 37 ILE QD1 1 1
2375 1 1 1 1 21 ILE MD . 37 ILE QD1 1 1
2375 1 2 1 1 69 GLU HA . 85 GLU HA 1 1
2376 1 1 1 1 21 ILE MD . 37 ILE QD1 1 1
2376 1 2 1 1 69 GLU HG2 . 85 GLU HG2 1 1
2377 1 1 1 1 21 ILE MG . 37 ILE QG2 1 1
2377 1 2 1 1 24 ALA MB . 40 ALA QB 1 1
2378 1 1 1 1 21 ILE MG . 37 ILE QG2 1 1
2378 1 2 1 1 25 ALA MB . 41 ALA QB 1 1
2379 1 1 1 1 23 THR HA . 39 THR HA 1 1
2379 1 2 1 1 23 THR MG . 39 THR QG2 1 1
2380 1 1 1 1 23 THR HA . 39 THR HA 1 1
2380 1 2 1 1 26 SER HB2 . 42 SER HB2 1 1
2381 1 1 1 1 23 THR HA . 39 THR HA 1 1
2381 1 2 1 1 26 SER HB3 . 42 SER HB3 1 1
2382 1 1 1 1 23 THR MG . 39 THR QG2 1 1
2382 1 2 1 1 24 ALA HA . 40 ALA HA 1 1
2383 1 1 1 1 23 THR MG . 39 THR QG2 1 1
2383 1 2 1 1 24 ALA MB . 40 ALA QB 1 1
2384 1 1 1 1 24 ALA HA . 40 ALA HA 1 1
2384 1 2 1 1 27 THR MG . 43 THR QG2 1 1
2385 1 1 1 1 24 ALA HA . 40 ALA HA 1 1
2385 1 2 1 1 42 VAL MG1 . 58 VAL QG1 1 1
2386 1 1 1 1 24 ALA HA . 40 ALA HA 1 1
2386 1 2 1 1 42 VAL MG2 . 58 VAL QG2 1 1
2387 1 1 1 1 24 ALA MB . 40 ALA QB 1 1
2387 1 2 1 1 42 VAL MG1 . 58 VAL QG1 1 1
2388 1 1 1 1 24 ALA MB . 40 ALA QB 1 1
2388 1 2 1 1 42 VAL MG2 . 58 VAL QG2 1 1
2389 1 1 1 1 24 ALA MB . 40 ALA QB 1 1
2389 1 2 1 1 46 LEU HG . 62 LEU HG 1 1
2390 1 1 1 1 24 ALA MB . 40 ALA QB 1 1
2390 1 2 1 1 46 LEU MD1 . 62 LEU QD1 1 1
2391 1 1 1 1 24 ALA MB . 40 ALA QB 1 1
2391 1 2 1 1 69 GLU HB2 . 85 GLU HB2 1 1
2392 1 1 1 1 24 ALA MB . 40 ALA QB 1 1
2392 1 2 1 1 70 ILE MD . 86 ILE QD1 1 1
2393 1 1 1 1 25 ALA MB . 41 ALA QB 1 1
2393 1 2 1 1 26 SER HA . 42 SER HA 1 1
2394 1 1 1 1 25 ALA MB . 41 ALA QB 1 1
2394 1 2 1 1 26 SER HB3 . 42 SER HB3 1 1
2395 1 1 1 1 25 ALA MB . 41 ALA QB 1 1
2395 1 2 1 1 29 VAL MG2 . 45 VAL QG2 1 1
2396 1 1 1 1 25 ALA MB . 41 ALA QB 1 1
2396 1 2 1 1 77 ILE HA . 93 ILE HA 1 1
2397 1 1 1 1 25 ALA MB . 41 ALA QB 1 1
2397 1 2 1 1 77 ILE HG12 . 93 ILE HG12 1 1
2398 1 1 1 1 25 ALA MB . 41 ALA QB 1 1
2398 1 2 1 1 77 ILE HG13 . 93 ILE HG13 1 1
2399 1 1 1 1 25 ALA MB . 41 ALA QB 1 1
2399 1 2 1 1 77 ILE MD . 93 ILE QD1 1 1
2400 1 1 1 1 26 SER HA . 42 SER HA 1 1
2400 1 2 1 1 29 VAL MG2 . 45 VAL QG2 1 1
2401 1 1 1 1 27 THR HA . 43 THR HA 1 1
2401 1 2 1 1 27 THR MG . 43 THR QG2 1 1
2402 1 1 1 1 27 THR HA . 43 THR HA 1 1
2402 1 2 1 1 42 VAL MG1 . 58 VAL QG1 1 1
2403 1 1 1 1 27 THR MG . 43 THR QG2 1 1
2403 1 2 1 1 28 LEU HA . 44 LEU HA 1 1
2404 1 1 1 1 27 THR MG . 43 THR QG2 1 1
2404 1 2 1 1 28 LEU HB2 . 44 LEU HB2 1 1
2405 1 1 1 1 27 THR MG . 43 THR QG2 1 1
2405 1 2 1 1 38 ALA MB . 54 ALA QB 1 1
2406 1 1 1 1 27 THR MG . 43 THR QG2 1 1
2406 1 2 1 1 42 VAL HB . 58 VAL HB 1 1
2407 1 1 1 1 27 THR MG . 43 THR QG2 1 1
2407 1 2 1 1 42 VAL MG2 . 58 VAL QG2 1 1
2408 1 1 1 1 25 ALA HA . 41 ALA HA 1 1
2408 1 2 1 1 28 LEU HA . 44 LEU HA 1 1
2409 1 1 1 1 28 LEU HA . 44 LEU HA 1 1
2409 1 2 1 1 28 LEU MD2 . 44 LEU QD2 1 1
2410 1 1 1 1 28 LEU HA . 44 LEU HA 1 1
2410 1 2 1 1 38 ALA MB . 54 ALA QB 1 1
2411 1 1 1 1 28 LEU HB2 . 44 LEU HB2 1 1
2411 1 2 1 1 77 ILE MD . 93 ILE QD1 1 1
2412 1 1 1 1 28 LEU HG . 44 LEU HG 1 1
2412 1 2 1 1 42 VAL MG1 . 58 VAL QG1 1 1
2413 1 1 1 1 24 ALA MB . 40 ALA QB 1 1
2413 1 2 1 1 28 LEU MD1 . 44 LEU QD1 1 1
2414 1 1 1 1 25 ALA MB . 41 ALA QB 1 1
2414 1 2 1 1 28 LEU MD1 . 44 LEU QD1 1 1
2415 1 1 1 1 28 LEU MD1 . 44 LEU QD1 1 1
2415 1 2 1 1 39 LEU MD2 . 55 LEU QD2 1 1
2416 1 1 1 1 28 LEU MD1 . 44 LEU QD1 1 1
2416 1 2 1 1 42 VAL MG2 . 58 VAL QG2 1 1
2417 1 1 1 1 28 LEU MD1 . 44 LEU QD1 1 1
2417 1 2 1 1 70 ILE MG . 86 ILE QG2 1 1
2418 1 1 1 1 28 LEU MD1 . 44 LEU QD1 1 1
2418 1 2 1 1 77 ILE MD . 93 ILE QD1 1 1
2419 1 1 1 1 25 ALA HA . 41 ALA HA 1 1
2419 1 2 1 1 28 LEU MD2 . 44 LEU QD2 1 1
2420 1 1 1 1 28 LEU MD2 . 44 LEU QD2 1 1
2420 1 2 1 1 38 ALA MB . 54 ALA QB 1 1
2421 1 1 1 1 28 LEU MD2 . 44 LEU QD2 1 1
2421 1 2 1 1 39 LEU HA . 55 LEU HA 1 1
2422 1 1 1 1 28 LEU MD2 . 44 LEU QD2 1 1
2422 1 2 1 1 39 LEU HB2 . 55 LEU HB2 1 1
2423 1 1 1 1 28 LEU MD2 . 44 LEU QD2 1 1
2423 1 2 1 1 39 LEU HB3 . 55 LEU HB3 1 1
2424 1 1 1 1 28 LEU MD2 . 44 LEU QD2 1 1
2424 1 2 1 1 39 LEU HG . 55 LEU HG 1 1
2425 1 1 1 1 28 LEU MD2 . 44 LEU QD2 1 1
2425 1 2 1 1 42 VAL HB . 58 VAL HB 1 1
2426 1 1 1 1 28 LEU HB2 . 44 LEU HB2 1 1
2426 1 2 1 1 29 VAL MG1 . 45 VAL QG1 1 1
2427 1 1 1 1 28 LEU HB3 . 44 LEU HB3 1 1
2427 1 2 1 1 29 VAL MG1 . 45 VAL QG1 1 1
2428 1 1 1 1 29 VAL HA . 45 VAL HA 1 1
2428 1 2 1 1 29 VAL MG1 . 45 VAL QG1 1 1
2429 1 1 1 1 29 VAL MG1 . 45 VAL QG1 1 1
2429 1 2 1 1 34 LEU HA . 50 LEU HA 1 1
2430 1 1 1 1 29 VAL MG1 . 45 VAL QG1 1 1
2430 1 2 1 1 77 ILE MD . 93 ILE QD1 1 1
2431 1 1 1 1 29 VAL MG2 . 45 VAL QG2 1 1
2431 1 2 1 1 30 SER HA . 46 SER HA 1 1
2432 1 1 1 1 29 VAL MG2 . 45 VAL QG2 1 1
2432 1 2 1 1 77 ILE HG12 . 93 ILE HG12 1 1
2433 1 1 1 1 29 VAL MG2 . 45 VAL QG2 1 1
2433 1 2 1 1 77 ILE HG13 . 93 ILE HG13 1 1
2434 1 1 1 1 29 VAL MG2 . 45 VAL QG2 1 1
2434 1 2 1 1 77 ILE MD . 93 ILE QD1 1 1
2435 1 1 1 1 34 LEU HG . 50 LEU HG 1 1
2435 1 2 1 1 36 THR HA . 52 THR HA 1 1
2436 1 1 1 1 34 LEU HG . 50 LEU HG 1 1
2436 1 2 1 1 36 THR MG . 52 THR QG2 1 1
2437 1 1 1 1 35 ASN HB2 . 51 ASN HB2 1 1
2437 1 2 1 1 38 ALA MB . 54 ALA QB 1 1
2438 1 1 1 1 35 ASN HB3 . 51 ASN HB3 1 1
2438 1 2 1 1 38 ALA MB . 54 ALA QB 1 1
2439 1 1 1 1 36 THR HB . 52 THR HB 1 1
2439 1 2 1 1 97 ALA MB . 113 ALA QB 1 1
2440 1 1 1 1 36 THR MG . 52 THR QG2 1 1
2440 1 2 1 1 97 ALA MB . 113 ALA QB 1 1
2441 1 1 1 1 34 LEU MD1 . 50 LEU QD1 1 1
2441 1 2 1 1 36 THR MG . 52 THR QG2 1 1
2442 1 1 1 1 35 ASN HA . 51 ASN HA 1 1
2442 1 2 1 1 36 THR MG . 52 THR QG2 1 1
2443 1 1 1 1 36 THR HA . 52 THR HA 1 1
2443 1 2 1 1 36 THR MG . 52 THR QG2 1 1
2444 1 1 1 1 36 THR MG . 52 THR QG2 1 1
2444 1 2 1 1 37 ALA HA . 53 ALA HA 1 1
2445 1 1 1 1 36 THR MG . 52 THR QG2 1 1
2445 1 2 1 1 39 LEU HB2 . 55 LEU HB2 1 1
2446 1 1 1 1 36 THR MG . 52 THR QG2 1 1
2446 1 2 1 1 39 LEU HB3 . 55 LEU HB3 1 1
2447 1 1 1 1 35 ASN HA . 51 ASN HA 1 1
2447 1 2 1 1 37 ALA MB . 53 ALA QB 1 1
2448 1 1 1 1 37 ALA MB . 53 ALA QB 1 1
2448 1 2 1 1 38 ALA HA . 54 ALA HA 1 1
2449 1 1 1 1 28 LEU HG . 44 LEU HG 1 1
2449 1 2 1 1 38 ALA MB . 54 ALA QB 1 1
2450 1 1 1 1 38 ALA MB . 54 ALA QB 1 1
2450 1 2 1 1 41 SER QB . 57 SER QB 1 1
2451 1 1 1 1 38 ALA MB . 54 ALA QB 1 1
2451 1 2 1 1 42 VAL MG1 . 58 VAL QG1 1 1
2452 1 1 1 1 39 LEU HA . 55 LEU HA 1 1
2452 1 2 1 1 39 LEU MD2 . 55 LEU QD2 1 1
2453 1 1 1 1 39 LEU HA . 55 LEU HA 1 1
2453 1 2 1 1 42 VAL HB . 58 VAL HB 1 1
2454 1 1 1 1 39 LEU HA . 55 LEU HA 1 1
2454 1 2 1 1 42 VAL MG2 . 58 VAL QG2 1 1
2455 1 1 1 1 39 LEU HB2 . 55 LEU HB2 1 1
2455 1 2 1 1 40 PRO QD . 56 PRO QD 1 1
2456 1 1 1 1 39 LEU HB2 . 55 LEU HB2 1 1
2456 1 2 1 1 43 ILE MD . 59 ILE QD1 1 1
2457 1 1 1 1 39 LEU HB3 . 55 LEU HB3 1 1
2457 1 2 1 1 40 PRO QD . 56 PRO QD 1 1
2458 1 1 1 1 39 LEU HG . 55 LEU HG 1 1
2458 1 2 1 1 43 ILE MD . 59 ILE QD1 1 1
2459 1 1 1 1 39 LEU HB2 . 55 LEU HB2 1 1
2459 1 2 1 1 39 LEU MD1 . 55 LEU QD1 1 1
2460 1 1 1 1 39 LEU MD1 . 55 LEU QD1 1 1
2460 1 2 1 1 43 ILE MD . 59 ILE QD1 1 1
2461 1 1 1 1 36 THR HA . 52 THR HA 1 1
2461 1 2 1 1 39 LEU MD2 . 55 LEU QD2 1 1
2462 1 1 1 1 39 LEU MD2 . 55 LEU QD2 1 1
2462 1 2 1 1 42 VAL HB . 58 VAL HB 1 1
2463 1 1 1 1 40 PRO HA . 56 PRO HA 1 1
2463 1 2 1 1 43 ILE MD . 59 ILE QD1 1 1
2464 1 1 1 1 40 PRO HB3 . 56 PRO HB3 1 1
2464 1 2 1 1 104 VAL MG1 . 120 VAL QG1 1 1
2465 1 1 1 1 41 SER HA . 57 SER HA 1 1
2465 1 2 1 1 44 ALA MB . 60 ALA QB 1 1
2466 1 1 1 1 38 ALA HA . 54 ALA HA 1 1
2466 1 2 1 1 41 SER QB . 57 SER QB 1 1
2467 1 1 1 1 41 SER QB . 57 SER QB 1 1
2467 1 2 1 1 42 VAL MG1 . 58 VAL QG1 1 1
2468 1 1 1 1 42 VAL HA . 58 VAL HA 1 1
2468 1 2 1 1 42 VAL MG1 . 58 VAL QG1 1 1
2469 1 1 1 1 42 VAL HA . 58 VAL HA 1 1
2469 1 2 1 1 45 ASP HB2 . 61 ASP HB2 1 1
2470 1 1 1 1 42 VAL HA . 58 VAL HA 1 1
2470 1 2 1 1 45 ASP HB3 . 61 ASP HB3 1 1
2471 1 1 1 1 27 THR MG . 43 THR QG2 1 1
2471 1 2 1 1 42 VAL MG1 . 58 VAL QG1 1 1
2472 1 1 1 1 28 LEU HA . 44 LEU HA 1 1
2472 1 2 1 1 42 VAL MG1 . 58 VAL QG1 1 1
2473 1 1 1 1 28 LEU MD2 . 44 LEU QD2 1 1
2473 1 2 1 1 42 VAL MG1 . 58 VAL QG1 1 1
2474 1 1 1 1 38 ALA HA . 54 ALA HA 1 1
2474 1 2 1 1 42 VAL MG1 . 58 VAL QG1 1 1
2475 1 1 1 1 42 VAL MG1 . 58 VAL QG1 1 1
2475 1 2 1 1 46 LEU MD1 . 62 LEU QD1 1 1
2476 1 1 1 1 28 LEU HG . 44 LEU HG 1 1
2476 1 2 1 1 42 VAL MG2 . 58 VAL QG2 1 1
2477 1 1 1 1 42 VAL MG2 . 58 VAL QG2 1 1
2477 1 2 1 1 46 LEU MD1 . 62 LEU QD1 1 1
2478 1 1 1 1 42 VAL MG2 . 58 VAL QG2 1 1
2478 1 2 1 1 70 ILE MD . 86 ILE QD1 1 1
2479 1 1 1 1 43 ILE HA . 59 ILE HA 1 1
2479 1 2 1 1 46 LEU MD1 . 62 LEU QD1 1 1
2480 1 1 1 1 40 PRO HA . 56 PRO HA 1 1
2480 1 2 1 1 43 ILE HB . 59 ILE HB 1 1
2481 1 1 1 1 43 ILE MD . 59 ILE QD1 1 1
2481 1 2 1 1 101 SER QB . 117 SER QB 1 1
2482 1 1 1 1 43 ILE MD . 59 ILE QD1 1 1
2482 1 2 1 1 105 VAL MG2 . 121 VAL QG2 1 1
2483 1 1 1 1 39 LEU HA . 55 LEU HA 1 1
2483 1 2 1 1 43 ILE MD . 59 ILE QD1 1 1
2484 1 1 1 1 39 LEU MD2 . 55 LEU QD2 1 1
2484 1 2 1 1 43 ILE MD . 59 ILE QD1 1 1
2485 1 1 1 1 43 ILE MG . 59 ILE QG2 1 1
2485 1 2 1 1 102 MET HA . 118 MET HA 1 1
2486 1 1 1 1 40 PRO HA . 56 PRO HA 1 1
2486 1 2 1 1 43 ILE MG . 59 ILE QG2 1 1
2487 1 1 1 1 43 ILE MG . 59 ILE QG2 1 1
2487 1 2 1 1 44 ALA HA . 60 ALA HA 1 1
2488 1 1 1 1 44 ALA HA . 60 ALA HA 1 1
2488 1 2 1 1 104 VAL MG2 . 120 VAL QG2 1 1
2489 1 1 1 1 44 ALA HA . 60 ALA HA 1 1
2489 1 2 1 1 105 VAL MG1 . 121 VAL QG1 1 1
2490 1 1 1 1 44 ALA MB . 60 ALA QB 1 1
2490 1 2 1 1 45 ASP HB2 . 61 ASP HB2 1 1
2491 1 1 1 1 46 LEU HA . 62 LEU HA 1 1
2491 1 2 1 1 49 GLN HB3 . 65 GLN HB3 1 1
2492 1 1 1 1 43 ILE HA . 59 ILE HA 1 1
2492 1 2 1 1 46 LEU HB2 . 62 LEU HB2 1 1
2493 1 1 1 1 46 LEU HB2 . 62 LEU HB2 1 1
2493 1 2 1 1 66 VAL MG1 . 82 VAL QG1 1 1
2494 1 1 1 1 46 LEU HB2 . 62 LEU HB2 1 1
2494 1 2 1 1 66 VAL MG2 . 82 VAL QG2 1 1
2495 1 1 1 1 46 LEU HB3 . 62 LEU HB3 1 1
2495 1 2 1 1 66 VAL MG1 . 82 VAL QG1 1 1
2496 1 1 1 1 42 VAL MG2 . 58 VAL QG2 1 1
2496 1 2 1 1 46 LEU HG . 62 LEU HG 1 1
2497 1 1 1 1 46 LEU MD1 . 62 LEU QD1 1 1
2497 1 2 1 1 66 VAL HA . 82 VAL HA 1 1
2498 1 1 1 1 46 LEU MD1 . 62 LEU QD1 1 1
2498 1 2 1 1 66 VAL MG2 . 82 VAL QG2 1 1
2499 1 1 1 1 46 LEU MD1 . 62 LEU QD1 1 1
2499 1 2 1 1 70 ILE HB . 86 ILE HB 1 1
2500 1 1 1 1 46 LEU MD1 . 62 LEU QD1 1 1
2500 1 2 1 1 70 ILE HG12 . 86 ILE HG12 1 1
2501 1 1 1 1 46 LEU MD1 . 62 LEU QD1 1 1
2501 1 2 1 1 70 ILE HG13 . 86 ILE HG13 1 1
2502 1 1 1 1 46 LEU MD1 . 62 LEU QD1 1 1
2502 1 2 1 1 70 ILE MD . 86 ILE QD1 1 1
2503 1 1 1 1 20 ARG HB2 . 36 ARG HB2 1 1
2503 1 2 1 1 46 LEU MD2 . 62 LEU QD2 1 1
2504 1 1 1 1 20 ARG HB3 . 36 ARG HB3 1 1
2504 1 2 1 1 46 LEU MD2 . 62 LEU QD2 1 1
2505 1 1 1 1 20 ARG HD2 . 36 ARG HD2 1 1
2505 1 2 1 1 46 LEU MD2 . 62 LEU QD2 1 1
2506 1 1 1 1 20 ARG HD3 . 36 ARG HD3 1 1
2506 1 2 1 1 46 LEU MD2 . 62 LEU QD2 1 1
2507 1 1 1 1 20 ARG HG2 . 36 ARG HG2 1 1
2507 1 2 1 1 46 LEU MD2 . 62 LEU QD2 1 1
2508 1 1 1 1 20 ARG HG3 . 36 ARG HG3 1 1
2508 1 2 1 1 46 LEU MD2 . 62 LEU QD2 1 1
2509 1 1 1 1 21 ILE HA . 37 ILE HA 1 1
2509 1 2 1 1 46 LEU MD2 . 62 LEU QD2 1 1
2510 1 1 1 1 24 ALA MB . 40 ALA QB 1 1
2510 1 2 1 1 46 LEU MD2 . 62 LEU QD2 1 1
2511 1 1 1 1 46 LEU HA . 62 LEU HA 1 1
2511 1 2 1 1 46 LEU MD2 . 62 LEU QD2 1 1
2512 1 1 1 1 46 LEU MD2 . 62 LEU QD2 1 1
2512 1 2 1 1 70 ILE HG12 . 86 ILE HG12 1 1
2513 1 1 1 1 46 LEU MD2 . 62 LEU QD2 1 1
2513 1 2 1 1 70 ILE MD . 86 ILE QD1 1 1
2514 1 1 1 1 47 PHE HA . 63 PHE HA 1 1
2514 1 2 1 1 50 VAL HB . 66 VAL HB 1 1
2515 1 1 1 1 47 PHE HA . 63 PHE HA 1 1
2515 1 2 1 1 62 VAL MG2 . 78 VAL QG2 1 1
2516 1 1 1 1 47 PHE HA . 63 PHE HA 1 1
2516 1 2 1 1 66 VAL MG1 . 82 VAL QG1 1 1
2517 1 1 1 1 47 PHE QB . 63 PHE QB 1 1
2517 1 2 1 1 105 VAL MG1 . 121 VAL QG1 1 1
2518 1 1 1 1 44 ALA HA . 60 ALA HA 1 1
2518 1 2 1 1 47 PHE QB . 63 PHE QB 1 1
2519 1 1 1 1 47 PHE QB . 63 PHE QB 1 1
2519 1 2 1 1 66 VAL MG1 . 82 VAL QG1 1 1
2520 1 1 1 1 49 GLN HA . 65 GLN HA 1 1
2520 1 2 1 1 52 ALA MB . 68 ALA QB 1 1
2521 1 1 1 1 48 ALA MB . 64 ALA QB 1 1
2521 1 2 1 1 49 GLN HG2 . 65 GLN HG2 1 1
2522 1 1 1 1 48 ALA MB . 64 ALA QB 1 1
2522 1 2 1 1 49 GLN HG3 . 65 GLN HG3 1 1
2523 1 1 1 1 50 VAL HA . 66 VAL HA 1 1
2523 1 2 1 1 50 VAL MG1 . 66 VAL QG1 1 1
2524 1 1 1 1 50 VAL HA . 66 VAL HA 1 1
2524 1 2 1 1 50 VAL MG2 . 66 VAL QG2 1 1
2525 1 1 1 1 50 VAL HA . 66 VAL HA 1 1
2525 1 2 1 1 53 SER QB . 69 SER QB 1 1
2526 1 1 1 1 50 VAL HB . 66 VAL HB 1 1
2526 1 2 1 1 62 VAL MG2 . 78 VAL QG2 1 1
2527 1 1 1 1 20 ARG HD3 . 36 ARG HD3 1 1
2527 1 2 1 1 50 VAL MG1 . 66 VAL QG1 1 1
2528 1 1 1 1 46 LEU HB3 . 62 LEU HB3 1 1
2528 1 2 1 1 50 VAL MG1 . 66 VAL QG1 1 1
2529 1 1 1 1 46 LEU MD1 . 62 LEU QD1 1 1
2529 1 2 1 1 50 VAL MG1 . 66 VAL QG1 1 1
2530 1 1 1 1 50 VAL MG1 . 66 VAL QG1 1 1
2530 1 2 1 1 62 VAL MG2 . 78 VAL QG2 1 1
2531 1 1 1 1 50 VAL MG1 . 66 VAL QG1 1 1
2531 1 2 1 1 65 GLN HG2 . 81 GLN HG2 1 1
2532 1 1 1 1 50 VAL MG1 . 66 VAL QG1 1 1
2532 1 2 1 1 65 GLN HG3 . 81 GLN HG3 1 1
2533 1 1 1 1 50 VAL MG2 . 66 VAL QG2 1 1
2533 1 2 1 1 62 VAL MG2 . 78 VAL QG2 1 1
2534 1 1 1 1 50 VAL MG2 . 66 VAL QG2 1 1
2534 1 2 1 1 65 GLN HG2 . 81 GLN HG2 1 1
2535 1 1 1 1 50 VAL MG2 . 66 VAL QG2 1 1
2535 1 2 1 1 65 GLN HG3 . 81 GLN HG3 1 1
2536 1 1 1 1 50 VAL MG2 . 66 VAL QG2 1 1
2536 1 2 1 1 65 GLN QB . 81 GLN QB 1 1
2537 1 1 1 1 51 GLY HA2 . 67 GLY HA2 1 1
2537 1 2 1 1 62 VAL MG1 . 78 VAL QG1 1 1
2538 1 1 1 1 51 GLY HA2 . 67 GLY HA2 1 1
2538 1 2 1 1 62 VAL MG2 . 78 VAL QG2 1 1
2539 1 1 1 1 49 GLN HG3 . 65 GLN HG3 1 1
2539 1 2 1 1 52 ALA MB . 68 ALA QB 1 1
2540 1 1 1 1 52 ALA MB . 68 ALA QB 1 1
2540 1 2 1 1 53 SER HA . 69 SER HA 1 1
2541 1 1 1 1 54 SER QB . 70 SER QB 1 1
2541 1 2 1 1 57 VAL HB . 73 VAL HB 1 1
2542 1 1 1 1 54 SER QB . 70 SER QB 1 1
2542 1 2 1 1 57 VAL MG1 . 73 VAL QG1 1 1
2543 1 1 1 1 54 SER HA . 70 SER HA 1 1
2543 1 2 1 1 55 PRO HD2 . 71 PRO HD2 1 1
2544 1 1 1 1 55 PRO HA . 71 PRO HA 1 1
2544 1 2 1 1 55 PRO QG . 71 PRO QG 1 1
2545 1 1 1 1 57 VAL HA . 73 VAL HA 1 1
2545 1 2 1 1 57 VAL MG1 . 73 VAL QG1 1 1
2546 1 1 1 1 57 VAL HB . 73 VAL HB 1 1
2546 1 2 1 1 62 VAL MG1 . 78 VAL QG1 1 1
2547 1 1 1 1 54 SER HA . 70 SER HA 1 1
2547 1 2 1 1 57 VAL MG1 . 73 VAL QG1 1 1
2548 1 1 1 1 57 VAL MG1 . 73 VAL QG1 1 1
2548 1 2 1 1 61 GLU HG3 . 77 GLU HG3 1 1
2549 1 1 1 1 57 VAL MG1 . 73 VAL QG1 1 1
2549 1 2 1 1 61 GLU QB . 77 GLU QB 1 1
2550 1 1 1 1 54 SER QB . 70 SER QB 1 1
2550 1 2 1 1 57 VAL MG2 . 73 VAL QG2 1 1
2551 1 1 1 1 57 VAL HA . 73 VAL HA 1 1
2551 1 2 1 1 57 VAL MG2 . 73 VAL QG2 1 1
2552 1 1 1 1 57 VAL MG2 . 73 VAL QG2 1 1
2552 1 2 1 1 61 GLU HG2 . 77 GLU HG2 1 1
2553 1 1 1 1 57 VAL MG2 . 73 VAL QG2 1 1
2553 1 2 1 1 61 GLU HG3 . 77 GLU HG3 1 1
2554 1 1 1 1 57 VAL MG2 . 73 VAL QG2 1 1
2554 1 2 1 1 61 GLU QB . 77 GLU QB 1 1
2555 1 1 1 1 59 ASP HA . 75 ASP HA 1 1
2555 1 2 1 1 62 VAL HB . 78 VAL HB 1 1
2556 1 1 1 1 59 ASP HA . 75 ASP HA 1 1
2556 1 2 1 1 62 VAL MG1 . 78 VAL QG1 1 1
2557 1 1 1 1 60 SER HA . 76 SER HA 1 1
2557 1 2 1 1 64 ILE MD . 80 ILE QD1 1 1
2558 1 1 1 1 60 SER QB . 76 SER QB 1 1
2558 1 2 1 1 64 ILE MD . 80 ILE QD1 1 1
2559 1 1 1 1 62 VAL HA . 78 VAL HA 1 1
2559 1 2 1 1 62 VAL MG2 . 78 VAL QG2 1 1
2560 1 1 1 1 62 VAL HA . 78 VAL HA 1 1
2560 1 2 1 1 65 GLN QB . 81 GLN QB 1 1
2561 1 1 1 1 51 GLY HA3 . 67 GLY HA3 1 1
2561 1 2 1 1 62 VAL MG1 . 78 VAL QG1 1 1
2562 1 1 1 1 62 VAL HA . 78 VAL HA 1 1
2562 1 2 1 1 62 VAL MG1 . 78 VAL QG1 1 1
2563 1 1 1 1 51 GLY HA3 . 67 GLY HA3 1 1
2563 1 2 1 1 62 VAL MG2 . 78 VAL QG2 1 1
2564 1 1 1 1 59 ASP HA . 75 ASP HA 1 1
2564 1 2 1 1 62 VAL MG2 . 78 VAL QG2 1 1
2565 1 1 1 1 62 VAL MG2 . 78 VAL QG2 1 1
2565 1 2 1 1 63 LEU HA . 79 LEU HA 1 1
2566 1 1 1 1 63 LEU HA . 79 LEU HA 1 1
2566 1 2 1 1 66 VAL MG1 . 82 VAL QG1 1 1
2567 1 1 1 1 60 SER HA . 76 SER HA 1 1
2567 1 2 1 1 63 LEU HB2 . 79 LEU HB2 1 1
2568 1 1 1 1 63 LEU HB2 . 79 LEU HB2 1 1
2568 1 2 1 1 64 ILE MD . 80 ILE QD1 1 1
2569 1 1 1 1 63 LEU HG . 79 LEU HG 1 1
2569 1 2 1 1 64 ILE MG . 80 ILE QG2 1 1
2570 1 1 1 1 63 LEU HG . 79 LEU HG 1 1
2570 1 2 1 1 67 LEU HG . 83 LEU HG 1 1
2571 1 1 1 1 63 LEU MD1 . 79 LEU QD1 1 1
2571 1 2 1 1 102 MET ME . 118 MET QE 1 1
2572 1 1 1 1 63 LEU MD1 . 79 LEU QD1 1 1
2572 1 2 1 1 105 VAL MG1 . 121 VAL QG1 1 1
2573 1 1 1 1 63 LEU MD1 . 79 LEU QD1 1 1
2573 1 2 1 1 105 VAL MG2 . 121 VAL QG2 1 1
2574 1 1 1 1 63 LEU MD1 . 79 LEU QD1 1 1
2574 1 2 1 1 64 ILE MD . 80 ILE QD1 1 1
2575 1 1 1 1 63 LEU MD1 . 79 LEU QD1 1 1
2575 1 2 1 1 64 ILE MG . 80 ILE QG2 1 1
2576 1 1 1 1 63 LEU MD2 . 79 LEU QD2 1 1
2576 1 2 1 1 102 MET ME . 118 MET QE 1 1
2577 1 1 1 1 63 LEU MD2 . 79 LEU QD2 1 1
2577 1 2 1 1 105 VAL MG1 . 121 VAL QG1 1 1
2578 1 1 1 1 63 LEU MD2 . 79 LEU QD2 1 1
2578 1 2 1 1 105 VAL MG2 . 121 VAL QG2 1 1
2579 1 1 1 1 60 SER HA . 76 SER HA 1 1
2579 1 2 1 1 63 LEU MD2 . 79 LEU QD2 1 1
2580 1 1 1 1 63 LEU MD2 . 79 LEU QD2 1 1
2580 1 2 1 1 66 VAL HB . 82 VAL HB 1 1
2581 1 1 1 1 64 ILE HA . 80 ILE HA 1 1
2581 1 2 1 1 67 LEU HB2 . 83 LEU HB2 1 1
2582 1 1 1 1 64 ILE HA . 80 ILE HA 1 1
2582 1 2 1 1 67 LEU HG . 83 LEU HG 1 1
2583 1 1 1 1 61 GLU HA . 77 GLU HA 1 1
2583 1 2 1 1 64 ILE HB . 80 ILE HB 1 1
2584 1 1 1 1 61 GLU HA . 77 GLU HA 1 1
2584 1 2 1 1 64 ILE MD . 80 ILE QD1 1 1
2585 1 1 1 1 63 LEU HB3 . 79 LEU HB3 1 1
2585 1 2 1 1 64 ILE MD . 80 ILE QD1 1 1
2586 1 1 1 1 63 LEU HG . 79 LEU HG 1 1
2586 1 2 1 1 64 ILE MD . 80 ILE QD1 1 1
2587 1 1 1 1 64 ILE MD . 80 ILE QD1 1 1
2587 1 2 1 1 67 LEU HG . 83 LEU HG 1 1
2588 1 1 1 1 61 GLU HA . 77 GLU HA 1 1
2588 1 2 1 1 64 ILE MG . 80 ILE QG2 1 1
2589 1 1 1 1 64 ILE MG . 80 ILE QG2 1 1
2589 1 2 1 1 65 GLN HA . 81 GLN HA 1 1
2590 1 1 1 1 64 ILE MG . 80 ILE QG2 1 1
2590 1 2 1 1 67 LEU HG . 83 LEU HG 1 1
2591 1 1 1 1 64 ILE MG . 80 ILE QG2 1 1
2591 1 2 1 1 67 LEU MD1 . 83 LEU QD1 1 1
2592 1 1 1 1 64 ILE MG . 80 ILE QG2 1 1
2592 1 2 1 1 68 LEU HB2 . 84 LEU HB2 1 1
2593 1 1 1 1 64 ILE MG . 80 ILE QG2 1 1
2593 1 2 1 1 68 LEU HG . 84 LEU HG 1 1
2594 1 1 1 1 50 VAL MG1 . 66 VAL QG1 1 1
2594 1 2 1 1 66 VAL HA . 82 VAL HA 1 1
2595 1 1 1 1 63 LEU HA . 79 LEU HA 1 1
2595 1 2 1 1 66 VAL HB . 82 VAL HB 1 1
2596 1 1 1 1 66 VAL MG1 . 82 VAL QG1 1 1
2596 1 2 1 1 70 ILE HG12 . 86 ILE HG12 1 1
2597 1 1 1 1 43 ILE HA . 59 ILE HA 1 1
2597 1 2 1 1 66 VAL MG2 . 82 VAL QG2 1 1
2598 1 1 1 1 43 ILE HG13 . 59 ILE HG13 1 1
2598 1 2 1 1 66 VAL MG2 . 82 VAL QG2 1 1
2599 1 1 1 1 43 ILE MG . 59 ILE QG2 1 1
2599 1 2 1 1 66 VAL MG2 . 82 VAL QG2 1 1
2600 1 1 1 1 46 LEU HB3 . 62 LEU HB3 1 1
2600 1 2 1 1 66 VAL MG2 . 82 VAL QG2 1 1
2601 1 1 1 1 47 PHE HA . 63 PHE HA 1 1
2601 1 2 1 1 66 VAL MG2 . 82 VAL QG2 1 1
2602 1 1 1 1 47 PHE QB . 63 PHE QB 1 1
2602 1 2 1 1 66 VAL MG2 . 82 VAL QG2 1 1
2603 1 1 1 1 66 VAL MG2 . 82 VAL QG2 1 1
2603 1 2 1 1 70 ILE MD . 86 ILE QD1 1 1
2604 1 1 1 1 67 LEU HA . 83 LEU HA 1 1
2604 1 2 1 1 67 LEU MD1 . 83 LEU QD1 1 1
2605 1 1 1 1 67 LEU HA . 83 LEU HA 1 1
2605 1 2 1 1 70 ILE HB . 86 ILE HB 1 1
2606 1 1 1 1 67 LEU HA . 83 LEU HA 1 1
2606 1 2 1 1 70 ILE MD . 86 ILE QD1 1 1
2607 1 1 1 1 67 LEU HA . 83 LEU HA 1 1
2607 1 2 1 1 70 ILE MG . 86 ILE QG2 1 1
2608 1 1 1 1 67 LEU MD1 . 83 LEU QD1 1 1
2608 1 2 1 1 70 ILE HB . 86 ILE HB 1 1
2609 1 1 1 1 67 LEU MD1 . 83 LEU QD1 1 1
2609 1 2 1 1 70 ILE MD . 86 ILE QD1 1 1
2610 1 1 1 1 67 LEU MD1 . 83 LEU QD1 1 1
2610 1 2 1 1 70 ILE MG . 86 ILE QG2 1 1
2611 1 1 1 1 67 LEU MD1 . 83 LEU QD1 1 1
2611 1 2 1 1 68 LEU HA . 84 LEU HA 1 1
2612 1 1 1 1 68 LEU HA . 84 LEU HA 1 1
2612 1 2 1 1 68 LEU MD1 . 84 LEU QD1 1 1
2613 1 1 1 1 68 LEU HA . 84 LEU HA 1 1
2613 1 2 1 1 71 VAL MG1 . 87 VAL QG1 1 1
2614 1 1 1 1 64 ILE MG . 80 ILE QG2 1 1
2614 1 2 1 1 68 LEU MD1 . 84 LEU QD1 1 1
2615 1 1 1 1 68 LEU MD1 . 84 LEU QD1 1 1
2615 1 2 1 1 71 VAL HB . 87 VAL HB 1 1
2616 1 1 1 1 68 LEU MD1 . 84 LEU QD1 1 1
2616 1 2 1 1 71 VAL MG1 . 87 VAL QG1 1 1
2617 1 1 1 1 21 ILE MD . 37 ILE QD1 1 1
2617 1 2 1 1 69 GLU HG3 . 85 GLU HG3 1 1
2618 1 1 1 1 24 ALA MB . 40 ALA QB 1 1
2618 1 2 1 1 70 ILE HA . 86 ILE HA 1 1
2619 1 1 1 1 66 VAL MG2 . 82 VAL QG2 1 1
2619 1 2 1 1 70 ILE HG12 . 86 ILE HG12 1 1
2620 1 1 1 1 46 LEU HB2 . 62 LEU HB2 1 1
2620 1 2 1 1 70 ILE MD . 86 ILE QD1 1 1
2621 1 1 1 1 46 LEU HG . 62 LEU HG 1 1
2621 1 2 1 1 70 ILE MD . 86 ILE QD1 1 1
2622 1 1 1 1 70 ILE MG . 86 ILE QG2 1 1
2622 1 2 1 1 71 VAL HB . 87 VAL HB 1 1
2623 1 1 1 1 70 ILE MG . 86 ILE QG2 1 1
2623 1 2 1 1 71 VAL MG2 . 87 VAL QG2 1 1
2624 1 1 1 1 70 ILE MG . 86 ILE QG2 1 1
2624 1 2 1 1 74 LEU HB2 . 90 LEU HB2 1 1
2625 1 1 1 1 70 ILE MG . 86 ILE QG2 1 1
2625 1 2 1 1 74 LEU HB3 . 90 LEU HB3 1 1
2626 1 1 1 1 70 ILE MG . 86 ILE QG2 1 1
2626 1 2 1 1 74 LEU HG . 90 LEU HG 1 1
2627 1 1 1 1 70 ILE MG . 86 ILE QG2 1 1
2627 1 2 1 1 74 LEU MD1 . 90 LEU QD1 1 1
2628 1 1 1 1 70 ILE MG . 86 ILE QG2 1 1
2628 1 2 1 1 74 LEU MD2 . 90 LEU QD2 1 1
2629 1 1 1 1 70 ILE MG . 86 ILE QG2 1 1
2629 1 2 1 1 71 VAL HA . 87 VAL HA 1 1
2630 1 1 1 1 71 VAL HA . 87 VAL HA 1 1
2630 1 2 1 1 74 LEU HG . 90 LEU HG 1 1
2631 1 1 1 1 68 LEU HB2 . 84 LEU HB2 1 1
2631 1 2 1 1 71 VAL MG1 . 87 VAL QG1 1 1
2632 1 1 1 1 70 ILE HA . 86 ILE HA 1 1
2632 1 2 1 1 71 VAL MG1 . 87 VAL QG1 1 1
2633 1 1 1 1 70 ILE HB . 86 ILE HB 1 1
2633 1 2 1 1 71 VAL MG1 . 87 VAL QG1 1 1
2634 1 1 1 1 70 ILE MD . 86 ILE QD1 1 1
2634 1 2 1 1 71 VAL MG1 . 87 VAL QG1 1 1
2635 1 1 1 1 70 ILE MG . 86 ILE QG2 1 1
2635 1 2 1 1 71 VAL MG1 . 87 VAL QG1 1 1
2636 1 1 1 1 71 VAL MG1 . 87 VAL QG1 1 1
2636 1 2 1 1 74 LEU HG . 90 LEU HG 1 1
2637 1 1 1 1 71 VAL MG2 . 87 VAL QG2 1 1
2637 1 2 1 1 74 LEU HG . 90 LEU HG 1 1
2638 1 1 1 1 71 VAL MG2 . 87 VAL QG2 1 1
2638 1 2 1 1 75 ILE HG12 . 91 ILE HG12 1 1
2639 1 1 1 1 71 VAL MG2 . 87 VAL QG2 1 1
2639 1 2 1 1 75 ILE HG13 . 91 ILE HG13 1 1
2640 1 1 1 1 71 VAL MG2 . 87 VAL QG2 1 1
2640 1 2 1 1 75 ILE MD . 91 ILE QD1 1 1
2641 1 1 1 1 72 SER HA . 88 SER HA 1 1
2641 1 2 1 1 75 ILE HB . 91 ILE HB 1 1
2642 1 1 1 1 74 LEU HA . 90 LEU HA 1 1
2642 1 2 1 1 77 ILE HB . 93 ILE HB 1 1
2643 1 1 1 1 74 LEU HA . 90 LEU HA 1 1
2643 1 2 1 1 77 ILE MD . 93 ILE QD1 1 1
2644 1 1 1 1 74 LEU HG . 90 LEU HG 1 1
2644 1 2 1 1 75 ILE HG12 . 91 ILE HG12 1 1
2645 1 1 1 1 74 LEU HG . 90 LEU HG 1 1
2645 1 2 1 1 75 ILE HG13 . 91 ILE HG13 1 1
2646 1 1 1 1 74 LEU HG . 90 LEU HG 1 1
2646 1 2 1 1 75 ILE MD . 91 ILE QD1 1 1
2647 1 1 1 1 74 LEU MD2 . 90 LEU QD2 1 1
2647 1 2 1 1 75 ILE HG12 . 91 ILE HG12 1 1
2648 1 1 1 1 74 LEU MD2 . 90 LEU QD2 1 1
2648 1 2 1 1 75 ILE MD . 91 ILE QD1 1 1
2649 1 1 1 1 74 LEU MD2 . 90 LEU QD2 1 1
2649 1 2 1 1 77 ILE MD . 93 ILE QD1 1 1
2650 1 1 1 1 74 LEU MD2 . 90 LEU QD2 1 1
2650 1 2 1 1 75 ILE HA . 91 ILE HA 1 1
2651 1 1 1 1 75 ILE HA . 91 ILE HA 1 1
2651 1 2 1 1 78 LEU HB2 . 94 LEU HB2 1 1
2652 1 1 1 1 75 ILE HA . 91 ILE HA 1 1
2652 1 2 1 1 78 LEU HB3 . 94 LEU HB3 1 1
2653 1 1 1 1 74 LEU HG . 90 LEU HG 1 1
2653 1 2 1 1 75 ILE MG . 91 ILE QG2 1 1
2654 1 1 1 1 75 ILE MG . 91 ILE QG2 1 1
2654 1 2 1 1 76 HIS HA . 92 HIS HA 1 1
2655 1 1 1 1 25 ALA MB . 41 ALA QB 1 1
2655 1 2 1 1 76 HIS HD2 . 92 HIS HD2 1 1
2656 1 1 1 1 25 ALA HA . 41 ALA HA 1 1
2656 1 2 1 1 77 ILE MD . 93 ILE QD1 1 1
2657 1 1 1 1 28 LEU HB3 . 44 LEU HB3 1 1
2657 1 2 1 1 77 ILE MD . 93 ILE QD1 1 1
2658 1 1 1 1 74 LEU MD1 . 90 LEU QD1 1 1
2658 1 2 1 1 77 ILE MD . 93 ILE QD1 1 1
2659 1 1 1 1 77 ILE MD . 93 ILE QD1 1 1
2659 1 2 1 1 78 LEU MD1 . 94 LEU QD1 1 1
2660 1 1 1 1 77 ILE MG . 93 ILE QG2 1 1
2660 1 2 1 1 78 LEU HG . 94 LEU HG 1 1
2661 1 1 1 1 77 ILE MG . 93 ILE QG2 1 1
2661 1 2 1 1 78 LEU MD1 . 94 LEU QD1 1 1
2662 1 1 1 1 77 ILE MG . 93 ILE QG2 1 1
2662 1 2 1 1 78 LEU HA . 94 LEU HA 1 1
2663 1 1 1 1 78 LEU HA . 94 LEU HA 1 1
2663 1 2 1 1 81 SER QB . 97 SER QB 1 1
2664 1 1 1 1 75 ILE MD . 91 ILE QD1 1 1
2664 1 2 1 1 78 LEU MD1 . 94 LEU QD1 1 1
2665 1 1 1 1 77 ILE HB . 93 ILE HB 1 1
2665 1 2 1 1 78 LEU MD1 . 94 LEU QD1 1 1
2666 1 1 1 1 78 LEU MD1 . 94 LEU QD1 1 1
2666 1 2 1 1 81 SER QB . 97 SER QB 1 1
2667 1 1 1 1 77 ILE HB . 93 ILE HB 1 1
2667 1 2 1 1 78 LEU MD2 . 94 LEU QD2 1 1
2668 1 1 1 1 77 ILE MG . 93 ILE QG2 1 1
2668 1 2 1 1 78 LEU MD2 . 94 LEU QD2 1 1
2669 1 1 1 1 83 VAL HA . 99 VAL HA 1 1
2669 1 2 1 1 83 VAL MG1 . 99 VAL QG1 1 1
2670 1 1 1 1 83 VAL HA . 99 VAL HA 1 1
2670 1 2 1 1 83 VAL MG2 . 99 VAL QG2 1 1
2671 1 1 2 1 1 VAL MG1 . 217 VAL QG1 1 1
2671 1 2 2 1 64 ILE MD . 280 ILE QD1 1 1
2672 1 1 2 1 2 GLY HA3 . 218 GLY HA3 1 1
2672 1 2 2 1 5 VAL HB . 221 VAL HB 1 1
2673 1 1 2 1 3 THR HA . 219 THR HA 1 1
2673 1 2 2 1 3 THR MG . 219 THR QG2 1 1
2674 1 1 2 1 3 THR HA . 219 THR HA 1 1
2674 1 2 2 1 6 ALA MB . 222 ALA QB 1 1
2675 1 1 2 1 4 THR HA . 220 THR HA 1 1
2675 1 2 2 1 4 THR MG . 220 THR QG2 1 1
2676 1 1 2 1 1 VAL HA . 217 VAL HA 1 1
2676 1 2 2 1 4 THR HB . 220 THR HB 1 1
2677 1 1 2 1 1 VAL HA . 217 VAL HA 1 1
2677 1 2 2 1 4 THR MG . 220 THR QG2 1 1
2678 1 1 2 1 1 VAL MG2 . 217 VAL QG2 1 1
2678 1 2 2 1 4 THR MG . 220 THR QG2 1 1
2679 1 1 2 1 4 THR MG . 220 THR QG2 1 1
2679 1 2 2 1 8 THR MG . 224 THR QG2 1 1
2680 1 1 2 1 4 THR MG . 220 THR QG2 1 1
2680 1 2 2 1 61 GLU HG2 . 277 GLU HG2 1 1
2681 1 1 2 1 4 THR MG . 220 THR QG2 1 1
2681 1 2 2 1 61 GLU HG3 . 277 GLU HG3 1 1
2682 1 1 2 1 4 THR MG . 220 THR QG2 1 1
2682 1 2 2 1 61 GLU QB . 277 GLU QB 1 1
2683 1 1 2 1 4 THR MG . 220 THR QG2 1 1
2683 1 2 2 1 64 ILE MD . 280 ILE QD1 1 1
2684 1 1 2 1 4 THR MG . 220 THR QG2 1 1
2684 1 2 2 1 64 ILE MG . 280 ILE QG2 1 1
2685 1 1 2 1 2 GLY HA3 . 218 GLY HA3 1 1
2685 1 2 2 1 5 VAL MG2 . 221 VAL QG2 1 1
2686 1 1 2 1 5 VAL MG2 . 221 VAL QG2 1 1
2686 1 2 2 1 6 ALA HA . 222 ALA HA 1 1
2687 1 1 2 1 5 VAL MG2 . 221 VAL QG2 1 1
2687 1 2 2 1 6 ALA MB . 222 ALA QB 1 1
2688 1 1 2 1 3 THR MG . 219 THR QG2 1 1
2688 1 2 2 1 6 ALA MB . 222 ALA QB 1 1
2689 1 1 2 1 7 SER HA . 223 SER HA 1 1
2689 1 2 2 1 7 SER QB . 223 SER QB 1 1
2690 1 1 2 1 6 ALA MB . 222 ALA QB 1 1
2690 1 2 2 1 7 SER QB . 223 SER QB 1 1
2691 1 1 2 1 7 SER QB . 223 SER QB 1 1
2691 1 2 2 1 8 THR HA . 224 THR HA 1 1
2692 1 1 2 1 7 SER QB . 223 SER QB 1 1
2692 1 2 2 1 8 THR MG . 224 THR QG2 1 1
2693 1 1 2 1 8 THR HB . 224 THR HB 1 1
2693 1 2 2 1 64 ILE MG . 280 ILE QG2 1 1
2694 1 1 2 1 8 THR HB . 224 THR HB 1 1
2694 1 2 2 1 65 GLN HA . 281 GLN HA 1 1
2695 1 1 2 1 4 THR HA . 220 THR HA 1 1
2695 1 2 2 1 8 THR MG . 224 THR QG2 1 1
2696 1 1 2 1 5 VAL HA . 221 VAL HA 1 1
2696 1 2 2 1 8 THR MG . 224 THR QG2 1 1
2697 1 1 2 1 8 THR MG . 224 THR QG2 1 1
2697 1 2 2 1 61 GLU HA . 277 GLU HA 1 1
2698 1 1 2 1 8 THR MG . 224 THR QG2 1 1
2698 1 2 2 1 61 GLU HG2 . 277 GLU HG2 1 1
2699 1 1 2 1 8 THR MG . 224 THR QG2 1 1
2699 1 2 2 1 61 GLU HG3 . 277 GLU HG3 1 1
2700 1 1 2 1 8 THR MG . 224 THR QG2 1 1
2700 1 2 2 1 61 GLU QB . 277 GLU QB 1 1
2701 1 1 2 1 8 THR MG . 224 THR QG2 1 1
2701 1 2 2 1 64 ILE MD . 280 ILE QD1 1 1
2702 1 1 2 1 8 THR MG . 224 THR QG2 1 1
2702 1 2 2 1 64 ILE MG . 280 ILE QG2 1 1
2703 1 1 2 1 8 THR MG . 224 THR QG2 1 1
2703 1 2 2 1 65 GLN HA . 281 GLN HA 1 1
2704 1 1 2 1 8 THR MG . 224 THR QG2 1 1
2704 1 2 2 1 65 GLN QB . 281 GLN QB 1 1
2705 1 1 2 1 9 THR HA . 225 THR HA 1 1
2705 1 2 2 1 12 LEU QB . 228 LEU QB 1 1
2706 1 1 2 1 6 ALA HA . 222 ALA HA 1 1
2706 1 2 2 1 9 THR HB . 225 THR HB 1 1
2707 1 1 2 1 5 VAL HA . 221 VAL HA 1 1
2707 1 2 2 1 9 THR MG . 225 THR QG2 1 1
2708 1 1 2 1 5 VAL MG2 . 221 VAL QG2 1 1
2708 1 2 2 1 9 THR MG . 225 THR QG2 1 1
2709 1 1 2 1 6 ALA HA . 222 ALA HA 1 1
2709 1 2 2 1 9 THR MG . 225 THR QG2 1 1
2710 1 1 2 1 9 THR MG . 225 THR QG2 1 1
2710 1 2 2 1 12 LEU QB . 228 LEU QB 1 1
2711 1 1 2 1 11 ARG HA . 227 ARG HA 1 1
2711 1 2 2 1 14 THR MG . 230 THR QG2 1 1
2712 1 1 2 1 12 LEU HA . 228 LEU HA 1 1
2712 1 2 2 1 17 ALA MB . 233 ALA QB 1 1
2713 1 1 2 1 9 THR HA . 225 THR HA 1 1
2713 1 2 2 1 12 LEU HG . 228 LEU HG 1 1
2714 1 1 2 1 13 SER HA . 229 SER HA 1 1
2714 1 2 2 1 13 SER QB . 229 SER QB 1 1
2715 1 1 2 1 14 THR HA . 230 THR HA 1 1
2715 1 2 2 1 14 THR MG . 230 THR QG2 1 1
2716 1 1 2 1 13 SER HA . 229 SER HA 1 1
2716 1 2 2 1 14 THR MG . 230 THR QG2 1 1
2717 1 1 2 1 13 SER QB . 229 SER QB 1 1
2717 1 2 2 1 14 THR MG . 230 THR QG2 1 1
2718 1 1 2 1 14 THR HB . 230 THR HB 1 1
2718 1 2 2 1 15 ALA MB . 231 ALA QB 1 1
2719 1 1 2 1 15 ALA MB . 231 ALA QB 1 1
2719 1 2 2 1 16 GLU HG3 . 232 GLU HG3 1 1
2720 1 1 2 1 15 ALA MB . 231 ALA QB 1 1
2720 1 2 2 1 16 GLU HA . 232 GLU HA 1 1
2721 1 1 2 1 16 GLU HA . 232 GLU HA 1 1
2721 1 2 2 1 16 GLU HG2 . 232 GLU HG2 1 1
2722 1 1 2 1 16 GLU HA . 232 GLU HA 1 1
2722 1 2 2 1 16 GLU HG3 . 232 GLU HG3 1 1
2723 1 1 2 1 17 ALA MB . 233 ALA QB 1 1
2723 1 2 2 1 21 ILE MD . 237 ILE QD1 1 1
2724 1 1 2 1 20 ARG HA . 236 ARG HA 1 1
2724 1 2 2 1 23 THR MG . 239 THR QG2 1 1
2725 1 1 2 1 21 ILE HA . 237 ILE HA 1 1
2725 1 2 2 1 24 ALA MB . 240 ALA QB 1 1
2726 1 1 2 1 17 ALA HA . 233 ALA HA 1 1
2726 1 2 2 1 21 ILE MD . 237 ILE QD1 1 1
2727 1 1 2 1 21 ILE MD . 237 ILE QD1 1 1
2727 1 2 2 1 69 GLU HA . 285 GLU HA 1 1
2728 1 1 2 1 21 ILE MD . 237 ILE QD1 1 1
2728 1 2 2 1 69 GLU HG2 . 285 GLU HG2 1 1
2729 1 1 2 1 21 ILE MG . 237 ILE QG2 1 1
2729 1 2 2 1 24 ALA MB . 240 ALA QB 1 1
2730 1 1 2 1 21 ILE MG . 237 ILE QG2 1 1
2730 1 2 2 1 25 ALA MB . 241 ALA QB 1 1
2731 1 1 2 1 23 THR HA . 239 THR HA 1 1
2731 1 2 2 1 23 THR MG . 239 THR QG2 1 1
2732 1 1 2 1 23 THR HA . 239 THR HA 1 1
2732 1 2 2 1 26 SER HB2 . 242 SER HB2 1 1
2733 1 1 2 1 23 THR HA . 239 THR HA 1 1
2733 1 2 2 1 26 SER HB3 . 242 SER HB3 1 1
2734 1 1 2 1 23 THR MG . 239 THR QG2 1 1
2734 1 2 2 1 24 ALA HA . 240 ALA HA 1 1
2735 1 1 2 1 23 THR MG . 239 THR QG2 1 1
2735 1 2 2 1 24 ALA MB . 240 ALA QB 1 1
2736 1 1 2 1 24 ALA HA . 240 ALA HA 1 1
2736 1 2 2 1 27 THR MG . 243 THR QG2 1 1
2737 1 1 2 1 24 ALA HA . 240 ALA HA 1 1
2737 1 2 2 1 42 VAL MG1 . 258 VAL QG1 1 1
2738 1 1 2 1 24 ALA HA . 240 ALA HA 1 1
2738 1 2 2 1 42 VAL MG2 . 258 VAL QG2 1 1
2739 1 1 2 1 24 ALA MB . 240 ALA QB 1 1
2739 1 2 2 1 42 VAL MG1 . 258 VAL QG1 1 1
2740 1 1 2 1 24 ALA MB . 240 ALA QB 1 1
2740 1 2 2 1 42 VAL MG2 . 258 VAL QG2 1 1
2741 1 1 2 1 24 ALA MB . 240 ALA QB 1 1
2741 1 2 2 1 46 LEU HG . 262 LEU HG 1 1
2742 1 1 2 1 24 ALA MB . 240 ALA QB 1 1
2742 1 2 2 1 46 LEU MD1 . 262 LEU QD1 1 1
2743 1 1 2 1 24 ALA MB . 240 ALA QB 1 1
2743 1 2 2 1 69 GLU HB2 . 285 GLU HB2 1 1
2744 1 1 2 1 24 ALA MB . 240 ALA QB 1 1
2744 1 2 2 1 70 ILE MD . 286 ILE QD1 1 1
2745 1 1 2 1 25 ALA MB . 241 ALA QB 1 1
2745 1 2 2 1 26 SER HA . 242 SER HA 1 1
2746 1 1 2 1 25 ALA MB . 241 ALA QB 1 1
2746 1 2 2 1 26 SER HB3 . 242 SER HB3 1 1
2747 1 1 2 1 25 ALA MB . 241 ALA QB 1 1
2747 1 2 2 1 29 VAL QG . 245 VAL QG2 1 1
2748 1 1 2 1 25 ALA MB . 241 ALA QB 1 1
2748 1 2 2 1 77 ILE HA . 293 ILE HA 1 1
2749 1 1 2 1 25 ALA MB . 241 ALA QB 1 1
2749 1 2 2 1 77 ILE HG12 . 293 ILE HG12 1 1
2750 1 1 2 1 25 ALA MB . 241 ALA QB 1 1
2750 1 2 2 1 77 ILE HG13 . 293 ILE HG13 1 1
2751 1 1 2 1 25 ALA MB . 241 ALA QB 1 1
2751 1 2 2 1 77 ILE MD . 293 ILE QD1 1 1
2752 1 1 2 1 26 SER HA . 242 SER HA 1 1
2752 1 2 2 1 29 VAL QG . 245 VAL QG2 1 1
2753 1 1 2 1 27 THR HA . 243 THR HA 1 1
2753 1 2 2 1 27 THR MG . 243 THR QG2 1 1
2754 1 1 2 1 27 THR HA . 243 THR HA 1 1
2754 1 2 2 1 42 VAL MG1 . 258 VAL QG1 1 1
2755 1 1 2 1 27 THR MG . 243 THR QG2 1 1
2755 1 2 2 1 28 LEU HA . 244 LEU HA 1 1
2756 1 1 2 1 27 THR MG . 243 THR QG2 1 1
2756 1 2 2 1 28 LEU HB2 . 244 LEU HB2 1 1
2757 1 1 2 1 27 THR MG . 243 THR QG2 1 1
2757 1 2 2 1 38 ALA MB . 254 ALA QB 1 1
2758 1 1 2 1 27 THR MG . 243 THR QG2 1 1
2758 1 2 2 1 42 VAL HB . 258 VAL HB 1 1
2759 1 1 2 1 27 THR MG . 243 THR QG2 1 1
2759 1 2 2 1 42 VAL MG2 . 258 VAL QG2 1 1
2760 1 1 2 1 25 ALA HA . 241 ALA HA 1 1
2760 1 2 2 1 28 LEU HA . 244 LEU HA 1 1
2761 1 1 2 1 28 LEU HA . 244 LEU HA 1 1
2761 1 2 2 1 28 LEU MD2 . 244 LEU QD2 1 1
2762 1 1 2 1 28 LEU HA . 244 LEU HA 1 1
2762 1 2 2 1 38 ALA MB . 254 ALA QB 1 1
2763 1 1 2 1 28 LEU HB2 . 244 LEU HB2 1 1
2763 1 2 2 1 77 ILE MD . 293 ILE QD1 1 1
2764 1 1 2 1 28 LEU HG . 244 LEU HG 1 1
2764 1 2 2 1 42 VAL MG1 . 258 VAL QG1 1 1
2765 1 1 2 1 24 ALA MB . 240 ALA QB 1 1
2765 1 2 2 1 28 LEU MD1 . 244 LEU QD1 1 1
2766 1 1 2 1 25 ALA MB . 241 ALA QB 1 1
2766 1 2 2 1 28 LEU MD1 . 244 LEU QD1 1 1
2767 1 1 2 1 28 LEU MD1 . 244 LEU QD1 1 1
2767 1 2 2 1 39 LEU MD2 . 255 LEU QD2 1 1
2768 1 1 2 1 28 LEU MD1 . 244 LEU QD1 1 1
2768 1 2 2 1 42 VAL MG2 . 258 VAL QG2 1 1
2769 1 1 2 1 28 LEU MD1 . 244 LEU QD1 1 1
2769 1 2 2 1 70 ILE MG . 286 ILE QG2 1 1
2770 1 1 2 1 28 LEU MD1 . 244 LEU QD1 1 1
2770 1 2 2 1 77 ILE MD . 293 ILE QD1 1 1
2771 1 1 2 1 25 ALA HA . 241 ALA HA 1 1
2771 1 2 2 1 28 LEU MD2 . 244 LEU QD2 1 1
2772 1 1 2 1 28 LEU MD2 . 244 LEU QD2 1 1
2772 1 2 2 1 38 ALA MB . 254 ALA QB 1 1
2773 1 1 2 1 28 LEU MD2 . 244 LEU QD2 1 1
2773 1 2 2 1 39 LEU HA . 255 LEU HA 1 1
2774 1 1 2 1 28 LEU MD2 . 244 LEU QD2 1 1
2774 1 2 2 1 39 LEU HB2 . 255 LEU HB2 1 1
2775 1 1 2 1 28 LEU MD2 . 244 LEU QD2 1 1
2775 1 2 2 1 39 LEU HB3 . 255 LEU HB3 1 1
2776 1 1 2 1 28 LEU MD2 . 244 LEU QD2 1 1
2776 1 2 2 1 39 LEU HG . 255 LEU HG 1 1
2777 1 1 2 1 28 LEU MD2 . 244 LEU QD2 1 1
2777 1 2 2 1 42 VAL HB . 258 VAL HB 1 1
2778 1 1 2 1 28 LEU HB2 . 244 LEU HB2 1 1
2778 1 2 2 1 29 VAL QG . 245 VAL QG1 1 1
2779 1 1 2 1 28 LEU HB3 . 244 LEU HB3 1 1
2779 1 2 2 1 29 VAL QG . 245 VAL QG1 1 1
2780 1 1 2 1 29 VAL QG . 245 VAL QG1 1 1
2780 1 2 2 1 34 LEU HA . 250 LEU HA 1 1
2781 1 1 2 1 29 VAL QG . 245 VAL QG1 1 1
2781 1 2 2 1 77 ILE MD . 293 ILE QD1 1 1
2782 1 1 2 1 29 VAL QG . 245 VAL QG2 1 1
2782 1 2 2 1 30 SER HA . 246 SER HA 1 1
2783 1 1 2 1 29 VAL QG . 245 VAL QG2 1 1
2783 1 2 2 1 77 ILE HG12 . 293 ILE HG12 1 1
2784 1 1 2 1 29 VAL QG . 245 VAL QG2 1 1
2784 1 2 2 1 77 ILE HG13 . 293 ILE HG13 1 1
2785 1 1 2 1 34 LEU HG . 250 LEU HG 1 1
2785 1 2 2 1 36 THR HA . 252 THR HA 1 1
2786 1 1 2 1 34 LEU HG . 250 LEU HG 1 1
2786 1 2 2 1 36 THR MG . 252 THR QG2 1 1
2787 1 1 2 1 35 ASN HB2 . 251 ASN HB2 1 1
2787 1 2 2 1 38 ALA MB . 254 ALA QB 1 1
2788 1 1 2 1 35 ASN HB3 . 251 ASN HB3 1 1
2788 1 2 2 1 38 ALA MB . 254 ALA QB 1 1
2789 1 1 2 1 36 THR HB . 252 THR HB 1 1
2789 1 2 2 1 97 ALA MB . 313 ALA QB 1 1
2790 1 1 2 1 34 LEU MD1 . 250 LEU QD1 1 1
2790 1 2 2 1 36 THR MG . 252 THR QG2 1 1
2791 1 1 2 1 35 ASN HA . 251 ASN HA 1 1
2791 1 2 2 1 36 THR MG . 252 THR QG2 1 1
2792 1 1 2 1 36 THR HA . 252 THR HA 1 1
2792 1 2 2 1 36 THR MG . 252 THR QG2 1 1
2793 1 1 2 1 36 THR MG . 252 THR QG2 1 1
2793 1 2 2 1 37 ALA HA . 253 ALA HA 1 1
2794 1 1 2 1 36 THR MG . 252 THR QG2 1 1
2794 1 2 2 1 39 LEU HB2 . 255 LEU HB2 1 1
2795 1 1 2 1 36 THR MG . 252 THR QG2 1 1
2795 1 2 2 1 39 LEU HB3 . 255 LEU HB3 1 1
2796 1 1 2 1 36 THR MG . 252 THR QG2 1 1
2796 1 2 2 1 97 ALA MB . 313 ALA QB 1 1
2797 1 1 2 1 35 ASN HA . 251 ASN HA 1 1
2797 1 2 2 1 37 ALA MB . 253 ALA QB 1 1
2798 1 1 2 1 37 ALA MB . 253 ALA QB 1 1
2798 1 2 2 1 38 ALA HA . 254 ALA HA 1 1
2799 1 1 2 1 28 LEU HG . 244 LEU HG 1 1
2799 1 2 2 1 38 ALA MB . 254 ALA QB 1 1
2800 1 1 2 1 38 ALA MB . 254 ALA QB 1 1
2800 1 2 2 1 41 SER QB . 257 SER QB 1 1
2801 1 1 2 1 38 ALA MB . 254 ALA QB 1 1
2801 1 2 2 1 42 VAL MG1 . 258 VAL QG1 1 1
2802 1 1 2 1 39 LEU HA . 255 LEU HA 1 1
2802 1 2 2 1 39 LEU MD2 . 255 LEU QD2 1 1
2803 1 1 2 1 39 LEU HA . 255 LEU HA 1 1
2803 1 2 2 1 42 VAL HB . 258 VAL HB 1 1
2804 1 1 2 1 39 LEU HA . 255 LEU HA 1 1
2804 1 2 2 1 42 VAL MG2 . 258 VAL QG2 1 1
2805 1 1 2 1 39 LEU HB2 . 255 LEU HB2 1 1
2805 1 2 2 1 40 PRO QD . 256 PRO QD 1 1
2806 1 1 2 1 39 LEU HB2 . 255 LEU HB2 1 1
2806 1 2 2 1 43 ILE MD . 259 ILE QD1 1 1
2807 1 1 2 1 39 LEU HB3 . 255 LEU HB3 1 1
2807 1 2 2 1 40 PRO QD . 256 PRO QD 1 1
2808 1 1 2 1 39 LEU HG . 255 LEU HG 1 1
2808 1 2 2 1 43 ILE MD . 259 ILE QD1 1 1
2809 1 1 2 1 39 LEU HB2 . 255 LEU HB2 1 1
2809 1 2 2 1 39 LEU MD1 . 255 LEU QD1 1 1
2810 1 1 2 1 39 LEU MD1 . 255 LEU QD1 1 1
2810 1 2 2 1 43 ILE MD . 259 ILE QD1 1 1
2811 1 1 2 1 36 THR HA . 252 THR HA 1 1
2811 1 2 2 1 39 LEU MD2 . 255 LEU QD2 1 1
2812 1 1 2 1 39 LEU MD2 . 255 LEU QD2 1 1
2812 1 2 2 1 42 VAL HB . 258 VAL HB 1 1
2813 1 1 2 1 40 PRO HA . 256 PRO HA 1 1
2813 1 2 2 1 43 ILE MD . 259 ILE QD1 1 1
2814 1 1 2 1 40 PRO HB2 . 256 PRO HB2 1 1
2814 1 2 2 1 104 VAL MG1 . 320 VAL QG1 1 1
2815 1 1 2 1 40 PRO HB3 . 256 PRO HB3 1 1
2815 1 2 2 1 104 VAL MG1 . 320 VAL QG1 1 1
2816 1 1 2 1 40 PRO HG2 . 256 PRO HG2 1 1
2816 1 2 2 1 104 VAL MG1 . 320 VAL QG1 1 1
2817 1 1 2 1 41 SER HA . 257 SER HA 1 1
2817 1 2 2 1 44 ALA MB . 260 ALA QB 1 1
2818 1 1 2 1 38 ALA HA . 254 ALA HA 1 1
2818 1 2 2 1 41 SER QB . 257 SER QB 1 1
2819 1 1 2 1 41 SER QB . 257 SER QB 1 1
2819 1 2 2 1 42 VAL MG1 . 258 VAL QG1 1 1
2820 1 1 2 1 42 VAL HA . 258 VAL HA 1 1
2820 1 2 2 1 42 VAL MG1 . 258 VAL QG1 1 1
2821 1 1 2 1 42 VAL HA . 258 VAL HA 1 1
2821 1 2 2 1 45 ASP HB2 . 261 ASP HB2 1 1
2822 1 1 2 1 42 VAL HA . 258 VAL HA 1 1
2822 1 2 2 1 45 ASP HB3 . 261 ASP HB3 1 1
2823 1 1 2 1 27 THR MG . 243 THR QG2 1 1
2823 1 2 2 1 42 VAL MG1 . 258 VAL QG1 1 1
2824 1 1 2 1 28 LEU HA . 244 LEU HA 1 1
2824 1 2 2 1 42 VAL MG1 . 258 VAL QG1 1 1
2825 1 1 2 1 28 LEU MD2 . 244 LEU QD2 1 1
2825 1 2 2 1 42 VAL MG1 . 258 VAL QG1 1 1
2826 1 1 2 1 38 ALA HA . 254 ALA HA 1 1
2826 1 2 2 1 42 VAL MG1 . 258 VAL QG1 1 1
2827 1 1 2 1 42 VAL MG1 . 258 VAL QG1 1 1
2827 1 2 2 1 46 LEU MD1 . 262 LEU QD1 1 1
2828 1 1 2 1 28 LEU HG . 244 LEU HG 1 1
2828 1 2 2 1 42 VAL MG2 . 258 VAL QG2 1 1
2829 1 1 2 1 42 VAL MG2 . 258 VAL QG2 1 1
2829 1 2 2 1 46 LEU MD1 . 262 LEU QD1 1 1
2830 1 1 2 1 42 VAL MG2 . 258 VAL QG2 1 1
2830 1 2 2 1 70 ILE MD . 286 ILE QD1 1 1
2831 1 1 2 1 43 ILE HA . 259 ILE HA 1 1
2831 1 2 2 1 46 LEU MD1 . 262 LEU QD1 1 1
2832 1 1 2 1 40 PRO HA . 256 PRO HA 1 1
2832 1 2 2 1 43 ILE HB . 259 ILE HB 1 1
2833 1 1 2 1 43 ILE HB . 259 ILE HB 1 1
2833 1 2 2 1 104 VAL MG2 . 320 VAL QG2 1 1
2834 1 1 2 1 39 LEU HA . 255 LEU HA 1 1
2834 1 2 2 1 43 ILE MD . 259 ILE QD1 1 1
2835 1 1 2 1 39 LEU MD2 . 255 LEU QD2 1 1
2835 1 2 2 1 43 ILE MD . 259 ILE QD1 1 1
2836 1 1 2 1 43 ILE MD . 259 ILE QD1 1 1
2836 1 2 2 1 101 SER QB . 317 SER QB 1 1
2837 1 1 2 1 43 ILE MD . 259 ILE QD1 1 1
2837 1 2 2 1 102 MET HA . 318 MET HA 1 1
2838 1 1 2 1 43 ILE MD . 259 ILE QD1 1 1
2838 1 2 2 1 104 VAL MG2 . 320 VAL QG2 1 1
2839 1 1 2 1 43 ILE MD . 259 ILE QD1 1 1
2839 1 2 2 1 105 VAL MG1 . 321 VAL QG1 1 1
2840 1 1 2 1 43 ILE MD . 259 ILE QD1 1 1
2840 1 2 2 1 105 VAL MG2 . 321 VAL QG2 1 1
2841 1 1 2 1 40 PRO HA . 256 PRO HA 1 1
2841 1 2 2 1 43 ILE MG . 259 ILE QG2 1 1
2842 1 1 2 1 43 ILE MG . 259 ILE QG2 1 1
2842 1 2 2 1 44 ALA HA . 260 ALA HA 1 1
2843 1 1 2 1 43 ILE MG . 259 ILE QG2 1 1
2843 1 2 2 1 102 MET HA . 318 MET HA 1 1
2844 1 1 2 1 43 ILE MG . 259 ILE QG2 1 1
2844 1 2 2 1 104 VAL MG2 . 320 VAL QG2 1 1
2845 1 1 2 1 43 ILE MG . 259 ILE QG2 1 1
2845 1 2 2 1 105 VAL MG1 . 321 VAL QG1 1 1
2846 1 1 2 1 43 ILE MG . 259 ILE QG2 1 1
2846 1 2 2 1 105 VAL MG2 . 321 VAL QG2 1 1
2847 1 1 2 1 44 ALA HA . 260 ALA HA 1 1
2847 1 2 2 1 104 VAL MG2 . 320 VAL QG2 1 1
2848 1 1 2 1 44 ALA HA . 260 ALA HA 1 1
2848 1 2 2 1 105 VAL MG1 . 321 VAL QG1 1 1
2849 1 1 2 1 44 ALA MB . 260 ALA QB 1 1
2849 1 2 2 1 104 VAL HB . 320 VAL HB 1 1
2850 1 1 2 1 44 ALA MB . 260 ALA QB 1 1
2850 1 2 2 1 104 VAL MG1 . 320 VAL QG1 1 1
2851 1 1 2 1 44 ALA MB . 260 ALA QB 1 1
2851 1 2 2 1 104 VAL MG2 . 320 VAL QG2 1 1
2852 1 1 2 1 44 ALA MB . 260 ALA QB 1 1
2852 1 2 2 1 105 VAL MG1 . 321 VAL QG1 1 1
2853 1 1 2 1 44 ALA MB . 260 ALA QB 1 1
2853 1 2 2 1 105 VAL MG2 . 321 VAL QG2 1 1
2854 1 1 2 1 44 ALA MB . 260 ALA QB 1 1
2854 1 2 2 1 45 ASP HB2 . 261 ASP HB2 1 1
2855 1 1 2 1 46 LEU HA . 262 LEU HA 1 1
2855 1 2 2 1 49 GLN HB3 . 265 GLN HB3 1 1
2856 1 1 2 1 43 ILE HA . 259 ILE HA 1 1
2856 1 2 2 1 46 LEU HB2 . 262 LEU HB2 1 1
2857 1 1 2 1 46 LEU HB2 . 262 LEU HB2 1 1
2857 1 2 2 1 66 VAL MG1 . 282 VAL QG1 1 1
2858 1 1 2 1 46 LEU HB2 . 262 LEU HB2 1 1
2858 1 2 2 1 66 VAL MG2 . 282 VAL QG2 1 1
2859 1 1 2 1 46 LEU HB3 . 262 LEU HB3 1 1
2859 1 2 2 1 66 VAL MG1 . 282 VAL QG1 1 1
2860 1 1 2 1 42 VAL MG2 . 258 VAL QG2 1 1
2860 1 2 2 1 46 LEU HG . 262 LEU HG 1 1
2861 1 1 2 1 46 LEU MD1 . 262 LEU QD1 1 1
2861 1 2 2 1 66 VAL HA . 282 VAL HA 1 1
2862 1 1 2 1 46 LEU MD1 . 262 LEU QD1 1 1
2862 1 2 2 1 66 VAL MG2 . 282 VAL QG2 1 1
2863 1 1 2 1 46 LEU MD1 . 262 LEU QD1 1 1
2863 1 2 2 1 70 ILE HB . 286 ILE HB 1 1
2864 1 1 2 1 46 LEU MD1 . 262 LEU QD1 1 1
2864 1 2 2 1 70 ILE HG12 . 286 ILE HG12 1 1
2865 1 1 2 1 46 LEU MD1 . 262 LEU QD1 1 1
2865 1 2 2 1 70 ILE HG13 . 286 ILE HG13 1 1
2866 1 1 2 1 46 LEU MD1 . 262 LEU QD1 1 1
2866 1 2 2 1 70 ILE MD . 286 ILE QD1 1 1
2867 1 1 2 1 20 ARG HB2 . 236 ARG HB2 1 1
2867 1 2 2 1 46 LEU MD2 . 262 LEU QD2 1 1
2868 1 1 2 1 20 ARG HB3 . 236 ARG HB3 1 1
2868 1 2 2 1 46 LEU MD2 . 262 LEU QD2 1 1
2869 1 1 2 1 20 ARG HD2 . 236 ARG HD2 1 1
2869 1 2 2 1 46 LEU MD2 . 262 LEU QD2 1 1
2870 1 1 2 1 20 ARG HD3 . 236 ARG HD3 1 1
2870 1 2 2 1 46 LEU MD2 . 262 LEU QD2 1 1
2871 1 1 2 1 20 ARG HG2 . 236 ARG HG2 1 1
2871 1 2 2 1 46 LEU MD2 . 262 LEU QD2 1 1
2872 1 1 2 1 20 ARG HG3 . 236 ARG HG3 1 1
2872 1 2 2 1 46 LEU MD2 . 262 LEU QD2 1 1
2873 1 1 2 1 21 ILE HA . 237 ILE HA 1 1
2873 1 2 2 1 46 LEU MD2 . 262 LEU QD2 1 1
2874 1 1 2 1 24 ALA MB . 240 ALA QB 1 1
2874 1 2 2 1 46 LEU MD2 . 262 LEU QD2 1 1
2875 1 1 2 1 46 LEU HA . 262 LEU HA 1 1
2875 1 2 2 1 46 LEU MD2 . 262 LEU QD2 1 1
2876 1 1 2 1 46 LEU MD2 . 262 LEU QD2 1 1
2876 1 2 2 1 70 ILE HG12 . 286 ILE HG12 1 1
2877 1 1 2 1 46 LEU MD2 . 262 LEU QD2 1 1
2877 1 2 2 1 70 ILE MD . 286 ILE QD1 1 1
2878 1 1 2 1 47 PHE HA . 263 PHE HA 1 1
2878 1 2 2 1 50 VAL HB . 266 VAL HB 1 1
2879 1 1 2 1 47 PHE HA . 263 PHE HA 1 1
2879 1 2 2 1 62 VAL MG2 . 278 VAL QG2 1 1
2880 1 1 2 1 47 PHE HA . 263 PHE HA 1 1
2880 1 2 2 1 66 VAL MG1 . 282 VAL QG1 1 1
2881 1 1 2 1 44 ALA HA . 260 ALA HA 1 1
2881 1 2 2 1 47 PHE QB . 263 PHE QB 1 1
2882 1 1 2 1 47 PHE QB . 263 PHE QB 1 1
2882 1 2 2 1 66 VAL MG1 . 282 VAL QG1 1 1
2883 1 1 2 1 47 PHE QB . 263 PHE QB 1 1
2883 1 2 2 1 105 VAL MG1 . 321 VAL QG1 1 1
2884 1 1 2 1 49 GLN HA . 265 GLN HA 1 1
2884 1 2 2 1 52 ALA MB . 268 ALA QB 1 1
2885 1 1 2 1 48 ALA MB . 264 ALA QB 1 1
2885 1 2 2 1 49 GLN HG2 . 265 GLN HG2 1 1
2886 1 1 2 1 48 ALA MB . 264 ALA QB 1 1
2886 1 2 2 1 49 GLN HG3 . 265 GLN HG3 1 1
2887 1 1 2 1 50 VAL HA . 266 VAL HA 1 1
2887 1 2 2 1 50 VAL MG1 . 266 VAL QG1 1 1
2888 1 1 2 1 50 VAL HA . 266 VAL HA 1 1
2888 1 2 2 1 50 VAL MG2 . 266 VAL QG2 1 1
2889 1 1 2 1 50 VAL HA . 266 VAL HA 1 1
2889 1 2 2 1 53 SER QB . 269 SER QB 1 1
2890 1 1 2 1 50 VAL HB . 266 VAL HB 1 1
2890 1 2 2 1 62 VAL MG2 . 278 VAL QG2 1 1
2891 1 1 2 1 20 ARG HD3 . 236 ARG HD3 1 1
2891 1 2 2 1 50 VAL MG1 . 266 VAL QG1 1 1
2892 1 1 2 1 46 LEU HB3 . 262 LEU HB3 1 1
2892 1 2 2 1 50 VAL MG1 . 266 VAL QG1 1 1
2893 1 1 2 1 46 LEU MD1 . 262 LEU QD1 1 1
2893 1 2 2 1 50 VAL MG1 . 266 VAL QG1 1 1
2894 1 1 2 1 50 VAL MG1 . 266 VAL QG1 1 1
2894 1 2 2 1 62 VAL MG2 . 278 VAL QG2 1 1
2895 1 1 2 1 50 VAL MG1 . 266 VAL QG1 1 1
2895 1 2 2 1 65 GLN HG2 . 281 GLN HG2 1 1
2896 1 1 2 1 50 VAL MG1 . 266 VAL QG1 1 1
2896 1 2 2 1 65 GLN HG3 . 281 GLN HG3 1 1
2897 1 1 2 1 50 VAL MG2 . 266 VAL QG2 1 1
2897 1 2 2 1 62 VAL MG2 . 278 VAL QG2 1 1
2898 1 1 2 1 50 VAL MG2 . 266 VAL QG2 1 1
2898 1 2 2 1 65 GLN HG2 . 281 GLN HG2 1 1
2899 1 1 2 1 50 VAL MG2 . 266 VAL QG2 1 1
2899 1 2 2 1 65 GLN HG3 . 281 GLN HG3 1 1
2900 1 1 2 1 50 VAL MG2 . 266 VAL QG2 1 1
2900 1 2 2 1 65 GLN QB . 281 GLN QB 1 1
2901 1 1 2 1 51 GLY HA2 . 267 GLY HA2 1 1
2901 1 2 2 1 62 VAL MG1 . 278 VAL QG1 1 1
2902 1 1 2 1 51 GLY HA2 . 267 GLY HA2 1 1
2902 1 2 2 1 62 VAL MG2 . 278 VAL QG2 1 1
2903 1 1 2 1 49 GLN HG3 . 265 GLN HG3 1 1
2903 1 2 2 1 52 ALA MB . 268 ALA QB 1 1
2904 1 1 2 1 52 ALA MB . 268 ALA QB 1 1
2904 1 2 2 1 53 SER HA . 269 SER HA 1 1
2905 1 1 2 1 54 SER QB . 270 SER QB 1 1
2905 1 2 2 1 57 VAL HB . 273 VAL HB 1 1
2906 1 1 2 1 54 SER QB . 270 SER QB 1 1
2906 1 2 2 1 57 VAL MG1 . 273 VAL QG1 1 1
2907 1 1 2 1 54 SER HA . 270 SER HA 1 1
2907 1 2 2 1 55 PRO HD2 . 271 PRO HD2 1 1
2908 1 1 2 1 55 PRO HA . 271 PRO HA 1 1
2908 1 2 2 1 55 PRO QG . 271 PRO QG 1 1
2909 1 1 2 1 57 VAL HA . 273 VAL HA 1 1
2909 1 2 2 1 57 VAL MG1 . 273 VAL QG1 1 1
2910 1 1 2 1 57 VAL HB . 273 VAL HB 1 1
2910 1 2 2 1 62 VAL MG1 . 278 VAL QG1 1 1
2911 1 1 2 1 54 SER HA . 270 SER HA 1 1
2911 1 2 2 1 57 VAL MG1 . 273 VAL QG1 1 1
2912 1 1 2 1 57 VAL MG1 . 273 VAL QG1 1 1
2912 1 2 2 1 61 GLU HG3 . 277 GLU HG3 1 1
2913 1 1 2 1 57 VAL MG1 . 273 VAL QG1 1 1
2913 1 2 2 1 61 GLU QB . 277 GLU QB 1 1
2914 1 1 2 1 54 SER QB . 270 SER QB 1 1
2914 1 2 2 1 57 VAL MG2 . 273 VAL QG2 1 1
2915 1 1 2 1 57 VAL HA . 273 VAL HA 1 1
2915 1 2 2 1 57 VAL MG2 . 273 VAL QG2 1 1
2916 1 1 2 1 57 VAL MG2 . 273 VAL QG2 1 1
2916 1 2 2 1 61 GLU HG2 . 277 GLU HG2 1 1
2917 1 1 2 1 57 VAL MG2 . 273 VAL QG2 1 1
2917 1 2 2 1 61 GLU HG3 . 277 GLU HG3 1 1
2918 1 1 2 1 57 VAL MG2 . 273 VAL QG2 1 1
2918 1 2 2 1 61 GLU QB . 277 GLU QB 1 1
2919 1 1 2 1 59 ASP HA . 275 ASP HA 1 1
2919 1 2 2 1 62 VAL HB . 278 VAL HB 1 1
2920 1 1 2 1 59 ASP HA . 275 ASP HA 1 1
2920 1 2 2 1 62 VAL MG1 . 278 VAL QG1 1 1
2921 1 1 2 1 60 SER HA . 276 SER HA 1 1
2921 1 2 2 1 64 ILE MD . 280 ILE QD1 1 1
2922 1 1 2 1 60 SER QB . 276 SER QB 1 1
2922 1 2 2 1 64 ILE MD . 280 ILE QD1 1 1
2923 1 1 2 1 62 VAL HA . 278 VAL HA 1 1
2923 1 2 2 1 62 VAL MG2 . 278 VAL QG2 1 1
2924 1 1 2 1 62 VAL HA . 278 VAL HA 1 1
2924 1 2 2 1 65 GLN QB . 281 GLN QB 1 1
2925 1 1 2 1 51 GLY HA3 . 267 GLY HA3 1 1
2925 1 2 2 1 62 VAL MG1 . 278 VAL QG1 1 1
2926 1 1 2 1 62 VAL HA . 278 VAL HA 1 1
2926 1 2 2 1 62 VAL MG1 . 278 VAL QG1 1 1
2927 1 1 2 1 51 GLY HA3 . 267 GLY HA3 1 1
2927 1 2 2 1 62 VAL MG2 . 278 VAL QG2 1 1
2928 1 1 2 1 59 ASP HA . 275 ASP HA 1 1
2928 1 2 2 1 62 VAL MG2 . 278 VAL QG2 1 1
2929 1 1 2 1 62 VAL MG2 . 278 VAL QG2 1 1
2929 1 2 2 1 63 LEU HA . 279 LEU HA 1 1
2930 1 1 2 1 63 LEU HA . 279 LEU HA 1 1
2930 1 2 2 1 66 VAL MG1 . 282 VAL QG1 1 1
2931 1 1 2 1 60 SER HA . 276 SER HA 1 1
2931 1 2 2 1 63 LEU HB2 . 279 LEU HB2 1 1
2932 1 1 2 1 63 LEU HB2 . 279 LEU HB2 1 1
2932 1 2 2 1 64 ILE MD . 280 ILE QD1 1 1
2933 1 1 2 1 63 LEU HG . 279 LEU HG 1 1
2933 1 2 2 1 64 ILE MG . 280 ILE QG2 1 1
2934 1 1 2 1 63 LEU HG . 279 LEU HG 1 1
2934 1 2 2 1 67 LEU HG . 283 LEU HG 1 1
2935 1 1 2 1 63 LEU MD1 . 279 LEU QD1 1 1
2935 1 2 2 1 64 ILE MD . 280 ILE QD1 1 1
2936 1 1 2 1 63 LEU MD1 . 279 LEU QD1 1 1
2936 1 2 2 1 64 ILE MG . 280 ILE QG2 1 1
2937 1 1 2 1 63 LEU MD1 . 279 LEU QD1 1 1
2937 1 2 2 1 102 MET ME . 318 MET QE 1 1
2938 1 1 2 1 63 LEU MD1 . 279 LEU QD1 1 1
2938 1 2 2 1 105 VAL MG1 . 321 VAL QG1 1 1
2939 1 1 2 1 63 LEU MD1 . 279 LEU QD1 1 1
2939 1 2 2 1 105 VAL MG2 . 321 VAL QG2 1 1
2940 1 1 2 1 60 SER HA . 276 SER HA 1 1
2940 1 2 2 1 63 LEU MD2 . 279 LEU QD2 1 1
2941 1 1 2 1 63 LEU MD2 . 279 LEU QD2 1 1
2941 1 2 2 1 66 VAL HB . 282 VAL HB 1 1
2942 1 1 2 1 63 LEU MD2 . 279 LEU QD2 1 1
2942 1 2 2 1 102 MET ME . 318 MET QE 1 1
2943 1 1 2 1 63 LEU MD2 . 279 LEU QD2 1 1
2943 1 2 2 1 105 VAL MG1 . 321 VAL QG1 1 1
2944 1 1 2 1 63 LEU MD2 . 279 LEU QD2 1 1
2944 1 2 2 1 105 VAL MG2 . 321 VAL QG2 1 1
2945 1 1 2 1 64 ILE HA . 280 ILE HA 1 1
2945 1 2 2 1 67 LEU HB2 . 283 LEU HB2 1 1
2946 1 1 2 1 64 ILE HA . 280 ILE HA 1 1
2946 1 2 2 1 67 LEU HG . 283 LEU HG 1 1
2947 1 1 2 1 61 GLU HA . 277 GLU HA 1 1
2947 1 2 2 1 64 ILE HB . 280 ILE HB 1 1
2948 1 1 2 1 61 GLU HA . 277 GLU HA 1 1
2948 1 2 2 1 64 ILE MD . 280 ILE QD1 1 1
2949 1 1 2 1 63 LEU HB3 . 279 LEU HB3 1 1
2949 1 2 2 1 64 ILE MD . 280 ILE QD1 1 1
2950 1 1 2 1 63 LEU HG . 279 LEU HG 1 1
2950 1 2 2 1 64 ILE MD . 280 ILE QD1 1 1
2951 1 1 2 1 64 ILE MD . 280 ILE QD1 1 1
2951 1 2 2 1 67 LEU HG . 283 LEU HG 1 1
2952 1 1 2 1 61 GLU HA . 277 GLU HA 1 1
2952 1 2 2 1 64 ILE MG . 280 ILE QG2 1 1
2953 1 1 2 1 64 ILE MG . 280 ILE QG2 1 1
2953 1 2 2 1 65 GLN HA . 281 GLN HA 1 1
2954 1 1 2 1 64 ILE MG . 280 ILE QG2 1 1
2954 1 2 2 1 67 LEU HG . 283 LEU HG 1 1
2955 1 1 2 1 64 ILE MG . 280 ILE QG2 1 1
2955 1 2 2 1 67 LEU MD1 . 283 LEU QD1 1 1
2956 1 1 2 1 64 ILE MG . 280 ILE QG2 1 1
2956 1 2 2 1 68 LEU HB2 . 284 LEU HB2 1 1
2957 1 1 2 1 64 ILE MG . 280 ILE QG2 1 1
2957 1 2 2 1 68 LEU HG . 284 LEU HG 1 1
2958 1 1 2 1 50 VAL MG1 . 266 VAL QG1 1 1
2958 1 2 2 1 66 VAL HA . 282 VAL HA 1 1
2959 1 1 2 1 63 LEU HA . 279 LEU HA 1 1
2959 1 2 2 1 66 VAL HB . 282 VAL HB 1 1
2960 1 1 2 1 66 VAL MG1 . 282 VAL QG1 1 1
2960 1 2 2 1 70 ILE HG12 . 286 ILE HG12 1 1
2961 1 1 2 1 43 ILE HA . 259 ILE HA 1 1
2961 1 2 2 1 66 VAL MG2 . 282 VAL QG2 1 1
2962 1 1 2 1 43 ILE HG13 . 259 ILE HG13 1 1
2962 1 2 2 1 66 VAL MG2 . 282 VAL QG2 1 1
2963 1 1 2 1 43 ILE MG . 259 ILE QG2 1 1
2963 1 2 2 1 66 VAL MG2 . 282 VAL QG2 1 1
2964 1 1 2 1 46 LEU HB3 . 262 LEU HB3 1 1
2964 1 2 2 1 66 VAL MG2 . 282 VAL QG2 1 1
2965 1 1 2 1 47 PHE HA . 263 PHE HA 1 1
2965 1 2 2 1 66 VAL MG2 . 282 VAL QG2 1 1
2966 1 1 2 1 47 PHE QB . 263 PHE QB 1 1
2966 1 2 2 1 66 VAL MG2 . 282 VAL QG2 1 1
2967 1 1 2 1 66 VAL MG2 . 282 VAL QG2 1 1
2967 1 2 2 1 70 ILE MD . 286 ILE QD1 1 1
2968 1 1 2 1 67 LEU HA . 283 LEU HA 1 1
2968 1 2 2 1 67 LEU MD1 . 283 LEU QD1 1 1
2969 1 1 2 1 67 LEU HA . 283 LEU HA 1 1
2969 1 2 2 1 70 ILE HB . 286 ILE HB 1 1
2970 1 1 2 1 67 LEU HA . 283 LEU HA 1 1
2970 1 2 2 1 70 ILE MD . 286 ILE QD1 1 1
2971 1 1 2 1 67 LEU HA . 283 LEU HA 1 1
2971 1 2 2 1 70 ILE MG . 286 ILE QG2 1 1
2972 1 1 2 1 67 LEU MD1 . 283 LEU QD1 1 1
2972 1 2 2 1 70 ILE HB . 286 ILE HB 1 1
2973 1 1 2 1 67 LEU MD1 . 283 LEU QD1 1 1
2973 1 2 2 1 70 ILE MD . 286 ILE QD1 1 1
2974 1 1 2 1 67 LEU MD1 . 283 LEU QD1 1 1
2974 1 2 2 1 70 ILE MG . 286 ILE QG2 1 1
2975 1 1 2 1 67 LEU MD1 . 283 LEU QD1 1 1
2975 1 2 2 1 68 LEU HA . 284 LEU HA 1 1
2976 1 1 2 1 68 LEU HA . 284 LEU HA 1 1
2976 1 2 2 1 68 LEU MD1 . 284 LEU QD1 1 1
2977 1 1 2 1 68 LEU HA . 284 LEU HA 1 1
2977 1 2 2 1 71 VAL MG1 . 287 VAL QG1 1 1
2978 1 1 2 1 64 ILE MG . 280 ILE QG2 1 1
2978 1 2 2 1 68 LEU MD1 . 284 LEU QD1 1 1
2979 1 1 2 1 68 LEU MD1 . 284 LEU QD1 1 1
2979 1 2 2 1 71 VAL HB . 287 VAL HB 1 1
2980 1 1 2 1 68 LEU MD1 . 284 LEU QD1 1 1
2980 1 2 2 1 71 VAL MG1 . 287 VAL QG1 1 1
2981 1 1 2 1 21 ILE MD . 237 ILE QD1 1 1
2981 1 2 2 1 69 GLU HG3 . 285 GLU HG3 1 1
2982 1 1 2 1 24 ALA MB . 240 ALA QB 1 1
2982 1 2 2 1 70 ILE HA . 286 ILE HA 1 1
2983 1 1 2 1 66 VAL MG2 . 282 VAL QG2 1 1
2983 1 2 2 1 70 ILE HG12 . 286 ILE HG12 1 1
2984 1 1 2 1 46 LEU HB2 . 262 LEU HB2 1 1
2984 1 2 2 1 70 ILE MD . 286 ILE QD1 1 1
2985 1 1 2 1 46 LEU HG . 262 LEU HG 1 1
2985 1 2 2 1 70 ILE MD . 286 ILE QD1 1 1
2986 1 1 2 1 70 ILE MG . 286 ILE QG2 1 1
2986 1 2 2 1 71 VAL HB . 287 VAL HB 1 1
2987 1 1 2 1 70 ILE MG . 286 ILE QG2 1 1
2987 1 2 2 1 71 VAL MG2 . 287 VAL QG2 1 1
2988 1 1 2 1 70 ILE MG . 286 ILE QG2 1 1
2988 1 2 2 1 74 LEU HB2 . 290 LEU HB2 1 1
2989 1 1 2 1 70 ILE MG . 286 ILE QG2 1 1
2989 1 2 2 1 74 LEU HB3 . 290 LEU HB3 1 1
2990 1 1 2 1 70 ILE MG . 286 ILE QG2 1 1
2990 1 2 2 1 74 LEU HG . 290 LEU HG 1 1
2991 1 1 2 1 70 ILE MG . 286 ILE QG2 1 1
2991 1 2 2 1 74 LEU MD1 . 290 LEU QD1 1 1
2992 1 1 2 1 70 ILE MG . 286 ILE QG2 1 1
2992 1 2 2 1 74 LEU MD2 . 290 LEU QD2 1 1
2993 1 1 2 1 70 ILE MG . 286 ILE QG2 1 1
2993 1 2 2 1 71 VAL HA . 287 VAL HA 1 1
2994 1 1 2 1 71 VAL HA . 287 VAL HA 1 1
2994 1 2 2 1 74 LEU HG . 290 LEU HG 1 1
2995 1 1 2 1 68 LEU HB2 . 284 LEU HB2 1 1
2995 1 2 2 1 71 VAL MG1 . 287 VAL QG1 1 1
2996 1 1 2 1 70 ILE HA . 286 ILE HA 1 1
2996 1 2 2 1 71 VAL MG1 . 287 VAL QG1 1 1
2997 1 1 2 1 70 ILE HB . 286 ILE HB 1 1
2997 1 2 2 1 71 VAL MG1 . 287 VAL QG1 1 1
2998 1 1 2 1 70 ILE MD . 286 ILE QD1 1 1
2998 1 2 2 1 71 VAL MG1 . 287 VAL QG1 1 1
2999 1 1 2 1 70 ILE MG . 286 ILE QG2 1 1
2999 1 2 2 1 71 VAL MG1 . 287 VAL QG1 1 1
3000 1 1 2 1 71 VAL MG1 . 287 VAL QG1 1 1
3000 1 2 2 1 74 LEU HG . 290 LEU HG 1 1
3001 1 1 2 1 71 VAL MG2 . 287 VAL QG2 1 1
3001 1 2 2 1 74 LEU HG . 290 LEU HG 1 1
3002 1 1 2 1 71 VAL MG2 . 287 VAL QG2 1 1
3002 1 2 2 1 75 ILE HG12 . 291 ILE HG12 1 1
3003 1 1 2 1 71 VAL MG2 . 287 VAL QG2 1 1
3003 1 2 2 1 75 ILE HG13 . 291 ILE HG13 1 1
3004 1 1 2 1 71 VAL MG2 . 287 VAL QG2 1 1
3004 1 2 2 1 75 ILE MD . 291 ILE QD1 1 1
3005 1 1 2 1 72 SER HA . 288 SER HA 1 1
3005 1 2 2 1 75 ILE HB . 291 ILE HB 1 1
3006 1 1 2 1 74 LEU HA . 290 LEU HA 1 1
3006 1 2 2 1 77 ILE HB . 293 ILE HB 1 1
3007 1 1 2 1 74 LEU HA . 290 LEU HA 1 1
3007 1 2 2 1 77 ILE MD . 293 ILE QD1 1 1
3008 1 1 2 1 74 LEU HG . 290 LEU HG 1 1
3008 1 2 2 1 75 ILE HG12 . 291 ILE HG12 1 1
3009 1 1 2 1 74 LEU HG . 290 LEU HG 1 1
3009 1 2 2 1 75 ILE HG13 . 291 ILE HG13 1 1
3010 1 1 2 1 74 LEU HG . 290 LEU HG 1 1
3010 1 2 2 1 75 ILE MD . 291 ILE QD1 1 1
3011 1 1 2 1 74 LEU MD2 . 290 LEU QD2 1 1
3011 1 2 2 1 75 ILE HG12 . 291 ILE HG12 1 1
3012 1 1 2 1 74 LEU MD2 . 290 LEU QD2 1 1
3012 1 2 2 1 75 ILE MD . 291 ILE QD1 1 1
3013 1 1 2 1 74 LEU MD2 . 290 LEU QD2 1 1
3013 1 2 2 1 77 ILE MD . 293 ILE QD1 1 1
3014 1 1 2 1 74 LEU MD2 . 290 LEU QD2 1 1
3014 1 2 2 1 75 ILE HA . 291 ILE HA 1 1
3015 1 1 2 1 75 ILE HA . 291 ILE HA 1 1
3015 1 2 2 1 78 LEU HB2 . 294 LEU HB2 1 1
3016 1 1 2 1 75 ILE HA . 291 ILE HA 1 1
3016 1 2 2 1 78 LEU HB3 . 294 LEU HB3 1 1
3017 1 1 2 1 74 LEU HG . 290 LEU HG 1 1
3017 1 2 2 1 75 ILE MG . 291 ILE QG2 1 1
3018 1 1 2 1 75 ILE MG . 291 ILE QG2 1 1
3018 1 2 2 1 76 HIS HA . 292 HIS HA 1 1
3019 1 1 2 1 25 ALA MB . 241 ALA QB 1 1
3019 1 2 2 1 76 HIS HD2 . 292 HIS HD2 1 1
3020 1 1 2 1 25 ALA HA . 241 ALA HA 1 1
3020 1 2 2 1 77 ILE MD . 293 ILE QD1 1 1
3021 1 1 2 1 28 LEU HB3 . 244 LEU HB3 1 1
3021 1 2 2 1 77 ILE MD . 293 ILE QD1 1 1
3022 1 1 2 1 74 LEU MD1 . 290 LEU QD1 1 1
3022 1 2 2 1 77 ILE MD . 293 ILE QD1 1 1
3023 1 1 2 1 77 ILE MD . 293 ILE QD1 1 1
3023 1 2 2 1 78 LEU MD1 . 294 LEU QD1 1 1
3024 1 1 2 1 77 ILE MG . 293 ILE QG2 1 1
3024 1 2 2 1 78 LEU HG . 294 LEU HG 1 1
3025 1 1 2 1 77 ILE MG . 293 ILE QG2 1 1
3025 1 2 2 1 78 LEU MD1 . 294 LEU QD1 1 1
3026 1 1 2 1 77 ILE MG . 293 ILE QG2 1 1
3026 1 2 2 1 78 LEU HA . 294 LEU HA 1 1
3027 1 1 2 1 78 LEU HA . 294 LEU HA 1 1
3027 1 2 2 1 81 SER QB . 297 SER QB 1 1
3028 1 1 2 1 75 ILE MD . 291 ILE QD1 1 1
3028 1 2 2 1 78 LEU MD1 . 294 LEU QD1 1 1
3029 1 1 2 1 77 ILE HB . 293 ILE HB 1 1
3029 1 2 2 1 78 LEU MD1 . 294 LEU QD1 1 1
3030 1 1 2 1 78 LEU MD1 . 294 LEU QD1 1 1
3030 1 2 2 1 81 SER QB . 297 SER QB 1 1
3031 1 1 2 1 77 ILE HB . 293 ILE HB 1 1
3031 1 2 2 1 78 LEU MD2 . 294 LEU QD2 1 1
3032 1 1 2 1 77 ILE MG . 293 ILE QG2 1 1
3032 1 2 2 1 78 LEU MD2 . 294 LEU QD2 1 1
3033 1 1 2 1 83 VAL HA . 299 VAL HA 1 1
3033 1 2 2 1 83 VAL MG1 . 299 VAL QG1 1 1
3034 1 1 2 1 83 VAL HA . 299 VAL HA 1 1
3034 1 2 2 1 83 VAL MG2 . 299 VAL QG2 1 1
3035 1 1 2 1 85 GLN HA . 301 GLN HA 1 1
3035 1 2 2 1 85 GLN QG . 301 GLN QG 1 1
3036 1 1 2 1 85 GLN HA . 301 GLN HA 1 1
3036 1 2 2 1 86 VAL MG1 . 302 VAL QG1 1 1
3037 1 1 2 1 86 VAL HA . 302 VAL HA 1 1
3037 1 2 2 1 86 VAL MG1 . 302 VAL QG1 1 1
3038 1 1 2 1 86 VAL MG2 . 302 VAL QG2 1 1
3038 1 2 2 1 88 PHE HA . 304 PHE HA 1 1
3039 1 1 2 1 86 VAL MG2 . 302 VAL QG2 1 1
3039 1 2 2 1 91 VAL MG1 . 307 VAL QG1 1 1
3040 1 1 2 1 88 PHE HA . 304 PHE HA 1 1
3040 1 2 2 1 91 VAL MG1 . 307 VAL QG1 1 1
3041 1 1 2 1 86 VAL MG2 . 302 VAL QG2 1 1
3041 1 2 2 1 88 PHE HD1 . 304 PHE HD1 1 1
3042 1 1 2 1 88 PHE HD1 . 304 PHE HD1 1 1
3042 1 2 2 1 91 VAL MG1 . 307 VAL QG1 1 1
3043 1 1 2 1 88 PHE HB2 . 304 PHE HB2 1 1
3043 1 2 2 1 91 VAL MG1 . 307 VAL QG1 1 1
3044 1 1 2 1 91 VAL MG1 . 307 VAL QG1 1 1
3044 1 2 2 1 95 ALA MB . 311 ALA QB 1 1
3045 1 1 2 1 91 VAL MG1 . 307 VAL QG1 1 1
3045 1 2 2 1 94 SER QB . 310 SER QB 1 1
3046 1 1 2 1 95 ALA HA . 311 ALA HA 1 1
3046 1 2 2 1 98 VAL HB . 314 VAL HB 1 1
3047 1 1 2 1 91 VAL MG2 . 307 VAL QG2 1 1
3047 1 2 2 1 95 ALA MB . 311 ALA QB 1 1
3048 1 1 2 1 95 ALA MB . 311 ALA QB 1 1
3048 1 2 2 1 98 VAL HB . 314 VAL HB 1 1
3049 1 1 2 1 93 SER HA . 309 SER HA 1 1
3049 1 2 2 1 96 ALA MB . 312 ALA QB 1 1
3050 1 1 2 1 93 SER QB . 309 SER QB 1 1
3050 1 2 2 1 96 ALA MB . 312 ALA QB 1 1
3051 1 1 2 1 96 ALA MB . 312 ALA QB 1 1
3051 1 2 2 1 100 GLN QG . 316 GLN QG 1 1
3052 1 1 2 1 97 ALA HA . 313 ALA HA 1 1
3052 1 2 2 1 100 GLN QB . 316 GLN QB 1 1
3053 1 1 2 1 97 ALA MB . 313 ALA QB 1 1
3053 1 2 2 1 98 VAL HB . 314 VAL HB 1 1
3054 1 1 2 1 97 ALA MB . 313 ALA QB 1 1
3054 1 2 2 1 100 GLN QB . 316 GLN QB 1 1
3055 1 1 2 1 97 ALA MB . 313 ALA QB 1 1
3055 1 2 2 1 98 VAL HA . 314 VAL HA 1 1
3056 1 1 2 1 98 VAL HA . 314 VAL HA 1 1
3056 1 2 2 1 101 SER QB . 317 SER QB 1 1
3057 1 1 2 1 98 VAL HA . 314 VAL HA 1 1
3057 1 2 2 1 98 VAL MG1 . 314 VAL QG1 1 1
3058 1 1 2 1 100 GLN HA . 316 GLN HA 1 1
3058 1 2 2 1 100 GLN QG . 316 GLN QG 1 1
3059 1 1 2 1 100 GLN QB . 316 GLN QB 1 1
3059 1 2 2 1 101 SER HA . 317 SER HA 1 1
3060 1 1 2 1 102 MET HB2 . 318 MET HB2 1 1
3060 1 2 2 1 102 MET ME . 318 MET QE 1 1
3061 1 1 2 1 43 ILE MD . 259 ILE QD1 1 1
3061 1 2 2 1 102 MET ME . 318 MET QE 1 1
3062 1 1 2 1 43 ILE MG . 259 ILE QG2 1 1
3062 1 2 2 1 102 MET ME . 318 MET QE 1 1
3063 1 1 2 1 102 MET HA . 318 MET HA 1 1
3063 1 2 2 1 102 MET ME . 318 MET QE 1 1
3064 1 1 2 1 102 MET ME . 318 MET QE 1 1
3064 1 2 2 1 105 VAL MG1 . 321 VAL QG1 1 1
3065 1 1 2 1 102 MET ME . 318 MET QE 1 1
3065 1 2 2 1 105 VAL MG2 . 321 VAL QG2 1 1
3066 1 1 2 1 103 GLN HA . 319 GLN HA 1 1
3066 1 2 2 1 103 GLN QG . 319 GLN QG 1 1
3067 1 1 2 1 103 GLN HA . 319 GLN HA 1 1
3067 1 2 2 1 106 MET QB . 322 MET QB 1 1
3068 1 1 2 1 40 PRO HA . 256 PRO HA 1 1
3068 1 2 2 1 104 VAL MG1 . 320 VAL QG1 1 1
3069 1 1 2 1 40 PRO HG3 . 256 PRO HG3 1 1
3069 1 2 2 1 104 VAL MG1 . 320 VAL QG1 1 1
3070 1 1 2 1 43 ILE HB . 259 ILE HB 1 1
3070 1 2 2 1 104 VAL MG1 . 320 VAL QG1 1 1
3071 1 1 2 1 43 ILE MD . 259 ILE QD1 1 1
3071 1 2 2 1 104 VAL MG1 . 320 VAL QG1 1 1
3072 1 1 2 1 43 ILE MG . 259 ILE QG2 1 1
3072 1 2 2 1 104 VAL MG1 . 320 VAL QG1 1 1
3073 1 1 2 1 104 VAL MG1 . 320 VAL QG1 1 1
3073 1 2 2 1 105 VAL MG2 . 321 VAL QG2 1 1
3074 1 1 2 1 40 PRO HA . 256 PRO HA 1 1
3074 1 2 2 1 104 VAL MG2 . 320 VAL QG2 1 1
3075 1 1 2 1 40 PRO HB2 . 256 PRO HB2 1 1
3075 1 2 2 1 104 VAL MG2 . 320 VAL QG2 1 1
3076 1 1 2 1 40 PRO HB3 . 256 PRO HB3 1 1
3076 1 2 2 1 104 VAL MG2 . 320 VAL QG2 1 1
3077 1 1 2 1 102 MET HA . 318 MET HA 1 1
3077 1 2 2 1 104 VAL MG2 . 320 VAL QG2 1 1
3078 1 1 2 1 104 VAL MG2 . 320 VAL QG2 1 1
3078 1 2 2 1 105 VAL MG1 . 321 VAL QG1 1 1
3079 1 1 2 1 104 VAL MG2 . 320 VAL QG2 1 1
3079 1 2 2 1 105 VAL MG2 . 321 VAL QG2 1 1
3080 1 1 2 1 104 VAL MG1 . 320 VAL QG1 1 1
3080 1 2 2 1 105 VAL HA . 321 VAL HA 1 1
3081 1 1 2 1 104 VAL MG2 . 320 VAL QG2 1 1
3081 1 2 2 1 105 VAL HA . 321 VAL HA 1 1
3082 1 1 2 1 43 ILE MG . 259 ILE QG2 1 1
3082 1 2 2 1 105 VAL HB . 321 VAL HB 1 1
3083 1 1 2 1 105 VAL MG1 . 321 VAL QG1 1 1
3083 1 2 2 1 106 MET QB . 322 MET QB 1 1
3084 1 1 2 1 40 PRO HA . 256 PRO HA 1 1
3084 1 2 2 1 105 VAL MG2 . 321 VAL QG2 1 1
3085 1 1 2 1 104 VAL HA . 320 VAL HA 1 1
3085 1 2 2 1 105 VAL MG2 . 321 VAL QG2 1 1
3086 1 1 2 1 104 VAL HB . 320 VAL HB 1 1
3086 1 2 2 1 105 VAL MG2 . 321 VAL QG2 1 1
3087 1 1 2 1 105 VAL MG2 . 321 VAL QG2 1 1
3087 1 2 2 1 106 MET QB . 322 MET QB 1 1
3088 1 1 2 1 103 GLN HA . 319 GLN HA 1 1
3088 1 2 2 1 106 MET ME . 322 MET QE 1 1
3089 1 1 2 1 103 GLN QB . 319 GLN QB 1 1
3089 1 2 2 1 106 MET ME . 322 MET QE 1 1
3090 1 1 2 1 103 GLN QG . 319 GLN QG 1 1
3090 1 2 2 1 106 MET ME . 322 MET QE 1 1
3091 1 1 2 1 105 VAL MG2 . 321 VAL QG2 1 1
3091 1 2 2 1 106 MET ME . 322 MET QE 1 1
3092 1 1 2 1 106 MET HA . 322 MET HA 1 1
3092 1 2 2 1 107 GLY HA2 . 323 GLY HA2 1 1
3093 1 1 1 1 85 GLN H . 101 GLN H 1 1
3093 1 2 2 1 80 SER HB2 . 296 SER HB2 1 1
3094 1 1 1 1 85 GLN H . 101 GLN H 1 1
3094 1 2 2 1 80 SER HB3 . 296 SER HB3 1 1
3095 1 1 1 1 86 VAL H . 102 VAL H 1 1
3095 1 2 2 1 29 VAL QG . 245 VAL QG2 1 1
3096 1 1 1 1 86 VAL H . 102 VAL H 1 1
3096 1 2 2 1 80 SER HB3 . 296 SER HB3 1 1
3097 1 1 1 1 86 VAL MG1 . 102 VAL QG1 1 1
3097 1 2 2 1 25 ALA MB . 241 ALA QB 1 1
3098 1 1 1 1 86 VAL MG1 . 102 VAL QG1 1 1
3098 1 2 2 1 29 VAL QG . 245 VAL QG2 1 1
3099 1 1 1 1 86 VAL MG1 . 102 VAL QG1 1 1
3099 1 2 2 1 77 ILE HA . 293 ILE HA 1 1
3100 1 1 1 1 86 VAL MG1 . 102 VAL QG1 1 1
3100 1 2 2 1 77 ILE HG12 . 293 ILE HG12 1 1
3101 1 1 1 1 86 VAL MG1 . 102 VAL QG1 1 1
3101 1 2 2 1 77 ILE HG13 . 293 ILE HG13 1 1
3102 1 1 1 1 86 VAL MG1 . 102 VAL QG1 1 1
3102 1 2 2 1 77 ILE MD . 293 ILE QD1 1 1
3103 1 1 1 1 86 VAL MG1 . 102 VAL QG1 1 1
3103 1 2 2 1 80 SER HB2 . 296 SER HB2 1 1
3104 1 1 1 1 86 VAL MG1 . 102 VAL QG1 1 1
3104 1 2 2 1 80 SER HB3 . 296 SER HB3 1 1
3105 1 1 1 1 86 VAL MG2 . 102 VAL QG2 1 1
3105 1 2 2 1 25 ALA MB . 241 ALA QB 1 1
3106 1 1 1 1 86 VAL MG2 . 102 VAL QG2 1 1
3106 1 2 2 1 29 VAL QG . 245 VAL QG2 1 1
3107 1 1 1 1 86 VAL MG2 . 102 VAL QG2 1 1
3107 1 2 2 1 76 HIS HD2 . 292 HIS HD2 1 1
3108 1 1 1 1 86 VAL MG2 . 102 VAL QG2 1 1
3108 1 2 2 1 77 ILE HA . 293 ILE HA 1 1
3109 1 1 1 1 86 VAL MG2 . 102 VAL QG2 1 1
3109 1 2 2 1 77 ILE MD . 293 ILE QD1 1 1
3110 1 1 1 1 86 VAL MG2 . 102 VAL QG2 1 1
3110 1 2 2 1 77 ILE MG . 293 ILE QG2 1 1
3111 1 1 1 1 88 PHE QD . 104 PHE HD1 1 1
3111 1 2 2 1 25 ALA MB . 241 ALA QB 1 1
3112 1 1 1 1 88 PHE QD . 104 PHE HD1 1 1
3112 1 2 2 1 29 VAL QG . 245 VAL QG2 1 1
3113 1 1 1 1 91 VAL H . 107 VAL H 1 1
3113 1 2 2 1 21 ILE MG . 237 ILE QG2 1 1
3114 1 1 1 1 91 VAL HA . 107 VAL HA 1 1
3114 1 2 2 1 21 ILE MG . 237 ILE QG2 1 1
3115 1 1 1 1 91 VAL HB . 107 VAL HB 1 1
3115 1 2 2 1 21 ILE MG . 237 ILE QG2 1 1
3116 1 1 1 1 91 VAL MG1 . 107 VAL QG1 1 1
3116 1 2 2 1 21 ILE HB . 237 ILE HB 1 1
3117 1 1 1 1 91 VAL MG1 . 107 VAL QG1 1 1
3117 1 2 2 1 21 ILE MD . 237 ILE QD1 1 1
3118 1 1 1 1 91 VAL MG1 . 107 VAL QG1 1 1
3118 1 2 2 1 21 ILE MG . 237 ILE QG2 1 1
3119 1 1 1 1 91 VAL MG1 . 107 VAL QG1 1 1
3119 1 2 2 1 25 ALA MB . 241 ALA QB 1 1
3120 1 1 1 1 91 VAL MG1 . 107 VAL QG1 1 1
3120 1 2 2 1 76 HIS HD2 . 292 HIS HD2 1 1
3121 1 1 1 1 91 VAL MG1 . 107 VAL QG1 1 1
3121 1 2 2 1 76 HIS QB . 292 HIS QB 1 1
3122 1 1 1 1 91 VAL MG2 . 107 VAL QG2 1 1
3122 1 2 2 1 17 ALA MB . 233 ALA QB 1 1
3123 1 1 1 1 91 VAL MG2 . 107 VAL QG2 1 1
3123 1 2 2 1 21 ILE HB . 237 ILE HB 1 1
3124 1 1 1 1 95 ALA H . 111 ALA H 1 1
3124 1 2 2 1 21 ILE MD . 237 ILE QD1 1 1
3125 1 1 1 1 95 ALA H . 111 ALA H 1 1
3125 1 2 2 1 21 ILE MG . 237 ILE QG2 1 1
3126 1 1 1 1 95 ALA MB . 111 ALA QB 1 1
3126 1 2 2 1 12 LEU HG . 228 LEU HG 1 1
3127 1 1 1 1 95 ALA MB . 111 ALA QB 1 1
3127 1 2 2 1 12 LEU QB . 228 LEU QB 1 1
3128 1 1 1 1 95 ALA MB . 111 ALA QB 1 1
3128 1 2 2 1 13 SER HA . 229 SER HA 1 1
3129 1 1 1 1 95 ALA MB . 111 ALA QB 1 1
3129 1 2 2 1 21 ILE MD . 237 ILE QD1 1 1
3130 1 1 1 1 95 ALA MB . 111 ALA QB 1 1
3130 1 2 2 1 21 ILE MG . 237 ILE QG2 1 1
3131 1 1 1 1 36 THR MG . 52 THR QG2 1 1
3131 1 2 1 1 97 ALA H . 113 ALA H 1 1
3132 1 1 1 1 97 ALA H . 113 ALA H 1 1
3132 1 2 2 1 75 ILE MG . 291 ILE QG2 1 1
3133 1 1 1 1 97 ALA MB . 113 ALA QB 1 1
3133 1 2 2 1 75 ILE MD . 291 ILE QD1 1 1
3134 1 1 1 1 97 ALA MB . 113 ALA QB 1 1
3134 1 2 2 1 75 ILE MG . 291 ILE QG2 1 1
3135 1 1 1 1 98 VAL H . 114 VAL H 1 1
3135 1 2 2 1 75 ILE MD . 291 ILE QD1 1 1
3136 1 1 1 1 98 VAL H . 114 VAL H 1 1
3136 1 2 2 1 75 ILE MG . 291 ILE QG2 1 1
3137 1 1 1 1 98 VAL MG1 . 114 VAL QG1 1 1
3137 1 2 2 1 72 SER HA . 288 SER HA 1 1
3138 1 1 1 1 98 VAL MG1 . 114 VAL QG1 1 1
3138 1 2 2 1 75 ILE HB . 291 ILE HB 1 1
3139 1 1 1 1 98 VAL MG1 . 114 VAL QG1 1 1
3139 1 2 2 1 75 ILE MG . 291 ILE QG2 1 1
3140 1 1 1 1 98 VAL MG2 . 114 VAL QG2 1 1
3140 1 2 2 1 71 VAL MG1 . 287 VAL QG1 1 1
3141 1 1 1 1 102 MET H . 118 MET H 1 1
3141 1 2 2 1 9 THR MG . 225 THR QG2 1 1
3142 1 1 1 1 102 MET HB3 . 118 MET HB3 1 1
3142 1 2 2 1 9 THR MG . 225 THR QG2 1 1
3143 1 1 1 1 102 MET HG2 . 118 MET HG2 1 1
3143 1 2 2 1 9 THR MG . 225 THR QG2 1 1
3144 1 1 1 1 102 MET ME . 118 MET QE 1 1
3144 1 2 2 1 9 THR MG . 225 THR QG2 1 1
3145 1 1 1 1 66 VAL MG2 . 82 VAL QG2 1 1
3145 1 2 1 1 102 MET ME . 118 MET QE 1 1
3146 1 1 1 1 103 GLN HA . 119 GLN HA 1 1
3146 1 2 2 1 5 VAL MG2 . 221 VAL QG2 1 1
3147 1 1 1 1 103 GLN HE21 . 119 GLN HE21 1 1
3147 1 2 2 1 5 VAL MG2 . 221 VAL QG2 1 1
3148 1 1 1 1 103 GLN HE21 . 119 GLN HE21 1 1
3148 1 2 2 1 6 ALA HA . 222 ALA HA 1 1
3149 1 1 1 1 103 GLN HE21 . 119 GLN HE21 1 1
3149 1 2 2 1 9 THR MG . 225 THR QG2 1 1
3150 1 1 1 1 103 GLN HE22 . 119 GLN HE22 1 1
3150 1 2 2 1 5 VAL MG2 . 221 VAL QG2 1 1
3151 1 1 1 1 103 GLN HE22 . 119 GLN HE22 1 1
3151 1 2 2 1 6 ALA HA . 222 ALA HA 1 1
3152 1 1 1 1 103 GLN HE22 . 119 GLN HE22 1 1
3152 1 2 2 1 6 ALA MB . 222 ALA QB 1 1
3153 1 1 1 1 103 GLN HE22 . 119 GLN HE22 1 1
3153 1 2 2 1 9 THR MG . 225 THR QG2 1 1
3154 1 1 1 1 103 GLN QG . 119 GLN QG 1 1
3154 1 2 2 1 5 VAL MG2 . 221 VAL QG2 1 1
3155 1 1 1 1 103 GLN QG . 119 GLN QG 1 1
3155 1 2 2 1 9 THR MG . 225 THR QG2 1 1
3156 1 1 1 1 66 VAL MG2 . 82 VAL QG2 1 1
3156 1 2 1 1 105 VAL HB . 121 VAL HB 1 1
3157 1 1 1 1 105 VAL MG1 . 121 VAL QG1 1 1
3157 1 2 2 1 1 VAL MG1 . 217 VAL QG1 1 1
3158 1 1 1 1 1 VAL H1 . 17 VAL H 1 1
3158 1 2 2 1 59 ASP QB . 275 ASP QB 1 1
3159 1 1 1 1 1 VAL HB . 17 VAL HB 1 1
3159 1 2 2 1 59 ASP QB . 275 ASP QB 1 1
3160 1 1 1 1 1 VAL HB . 17 VAL HB 1 1
3160 1 2 2 1 63 LEU MD1 . 279 LEU QD1 1 1
3161 1 1 1 1 1 VAL MG1 . 17 VAL QG1 1 1
3161 1 2 2 1 59 ASP QB . 275 ASP QB 1 1
3162 1 1 1 1 1 VAL MG1 . 17 VAL QG1 1 1
3162 1 2 2 1 60 SER HA . 276 SER HA 1 1
3163 1 1 1 1 1 VAL MG1 . 17 VAL QG1 1 1
3163 1 2 2 1 60 SER QB . 276 SER QB 1 1
3164 1 1 1 1 1 VAL MG1 . 17 VAL QG1 1 1
3164 1 2 2 1 63 LEU HB2 . 279 LEU HB2 1 1
3165 1 1 1 1 1 VAL MG1 . 17 VAL QG1 1 1
3165 1 2 2 1 63 LEU HB3 . 279 LEU HB3 1 1
3166 1 1 1 1 1 VAL MG1 . 17 VAL QG1 1 1
3166 1 2 2 1 63 LEU MD1 . 279 LEU QD1 1 1
3167 1 1 1 1 1 VAL MG1 . 17 VAL QG1 1 1
3167 1 2 2 1 106 MET ME . 322 MET QE 1 1
3168 1 1 1 1 1 VAL MG2 . 17 VAL QG2 1 1
3168 1 2 2 1 59 ASP QB . 275 ASP QB 1 1
3169 1 1 1 1 1 VAL MG2 . 17 VAL QG2 1 1
3169 1 2 2 1 60 SER HA . 276 SER HA 1 1
3170 1 1 1 1 1 VAL MG2 . 17 VAL QG2 1 1
3170 1 2 2 1 105 VAL MG1 . 321 VAL QG1 1 1
3171 1 1 1 1 1 VAL MG2 . 17 VAL QG2 1 1
3171 1 2 2 1 106 MET ME . 322 MET QE 1 1
3172 1 1 1 1 2 GLY H . 18 GLY H 1 1
3172 1 2 2 1 106 MET ME . 322 MET QE 1 1
3173 1 1 1 1 4 THR MG . 20 THR QG2 1 1
3173 1 2 2 1 63 LEU MD1 . 279 LEU QD1 1 1
3174 1 1 1 1 5 VAL H . 21 VAL H 1 1
3174 1 2 2 1 106 MET ME . 322 MET QE 1 1
3175 1 1 1 1 5 VAL MG2 . 21 VAL QG2 1 1
3175 1 2 2 1 102 MET HB3 . 318 MET HB3 1 1
3176 1 1 1 1 5 VAL MG2 . 21 VAL QG2 1 1
3176 1 2 2 1 102 MET ME . 318 MET QE 1 1
3177 1 1 1 1 6 ALA H . 22 ALA H 1 1
3177 1 2 2 1 106 MET ME . 322 MET QE 1 1
3178 1 1 1 1 9 THR MG . 25 THR QG2 1 1
3178 1 2 2 1 99 GLY HA2 . 315 GLY HA2 1 1
3179 1 1 1 1 9 THR MG . 25 THR QG2 1 1
3179 1 2 2 1 99 GLY HA3 . 315 GLY HA3 1 1
3180 1 1 1 1 9 THR MG . 25 THR QG2 1 1
3180 1 2 2 1 102 MET HB2 . 318 MET HB2 1 1
3181 1 1 1 1 9 THR MG . 25 THR QG2 1 1
3181 1 2 2 1 102 MET HB3 . 318 MET HB3 1 1
3182 1 1 1 1 9 THR MG . 25 THR QG2 1 1
3182 1 2 2 1 102 MET HG2 . 318 MET HG2 1 1
3183 1 1 1 1 9 THR MG . 25 THR QG2 1 1
3183 1 2 2 1 102 MET HG3 . 318 MET HG3 1 1
3184 1 1 1 1 9 THR MG . 25 THR QG2 1 1
3184 1 2 2 1 102 MET ME . 318 MET QE 1 1
3185 1 1 1 1 9 THR MG . 25 THR QG2 1 1
3185 1 2 2 1 103 GLN QG . 319 GLN QG 1 1
3186 1 1 1 1 12 LEU HG . 28 LEU HG 1 1
3186 1 2 2 1 95 ALA MB . 311 ALA QB 1 1
3187 1 1 1 1 12 LEU QB . 28 LEU QB 1 1
3187 1 2 2 1 95 ALA MB . 311 ALA QB 1 1
3188 1 1 1 1 18 SER H . 34 SER H 1 1
3188 1 2 2 1 91 VAL MG2 . 307 VAL QG2 1 1
3189 1 1 1 1 19 SER H . 35 SER H 1 1
3189 1 2 2 1 91 VAL MG2 . 307 VAL QG2 1 1
3190 1 1 1 1 21 ILE H . 37 ILE H 1 1
3190 1 2 2 1 91 VAL MG1 . 307 VAL QG1 1 1
3191 1 1 1 1 21 ILE H . 37 ILE H 1 1
3191 1 2 2 1 91 VAL MG2 . 307 VAL QG2 1 1
3192 1 1 1 1 21 ILE HB . 37 ILE HB 1 1
3192 1 2 2 1 91 VAL MG2 . 307 VAL QG2 1 1
3193 1 1 1 1 21 ILE MD . 37 ILE QD1 1 1
3193 1 2 2 1 91 VAL MG1 . 307 VAL QG1 1 1
3194 1 1 1 1 21 ILE MD . 37 ILE QD1 1 1
3194 1 2 2 1 91 VAL MG2 . 307 VAL QG2 1 1
3195 1 1 1 1 21 ILE MD . 37 ILE QD1 1 1
3195 1 2 2 1 95 ALA HA . 311 ALA HA 1 1
3196 1 1 1 1 21 ILE MD . 37 ILE QD1 1 1
3196 1 2 2 1 95 ALA MB . 311 ALA QB 1 1
3197 1 1 1 1 21 ILE MG . 37 ILE QG2 1 1
3197 1 2 2 1 91 VAL HB . 307 VAL HB 1 1
3198 1 1 1 1 21 ILE MG . 37 ILE QG2 1 1
3198 1 2 2 1 91 VAL MG1 . 307 VAL QG1 1 1
3199 1 1 1 1 21 ILE MG . 37 ILE QG2 1 1
3199 1 2 2 1 91 VAL MG2 . 307 VAL QG2 1 1
3200 1 1 1 1 22 SER H . 38 SER H 1 1
3200 1 2 2 1 91 VAL HB . 307 VAL HB 1 1
3201 1 1 1 1 22 SER H . 38 SER H 1 1
3201 1 2 2 1 91 VAL MG1 . 307 VAL QG1 1 1
3202 1 1 1 1 22 SER H . 38 SER H 1 1
3202 1 2 2 1 91 VAL MG2 . 307 VAL QG2 1 1
3203 1 1 1 1 25 ALA H . 41 ALA H 1 1
3203 1 2 2 1 88 PHE HD1 . 304 PHE HD1 1 1
3204 1 1 1 1 25 ALA H . 41 ALA H 1 1
3204 1 2 2 1 91 VAL MG1 . 307 VAL QG1 1 1
3205 1 1 1 1 25 ALA MB . 41 ALA QB 1 1
3205 1 2 2 1 86 VAL MG1 . 302 VAL QG1 1 1
3206 1 1 1 1 25 ALA MB . 41 ALA QB 1 1
3206 1 2 2 1 86 VAL MG2 . 302 VAL QG2 1 1
3207 1 1 1 1 25 ALA MB . 41 ALA QB 1 1
3207 1 2 2 1 91 VAL MG1 . 307 VAL QG1 1 1
3208 1 1 1 1 26 SER H . 42 SER H 1 1
3208 1 2 2 1 88 PHE HD1 . 304 PHE HD1 1 1
3209 1 1 1 1 26 SER H . 42 SER H 1 1
3209 1 2 2 1 91 VAL MG1 . 307 VAL QG1 1 1
3210 1 1 1 1 28 LEU MD1 . 44 LEU QD1 1 1
3210 1 2 2 1 75 ILE MD . 291 ILE QD1 1 1
3211 1 1 1 1 34 LEU HG . 50 LEU HG 1 1
3211 1 2 2 1 75 ILE MD . 291 ILE QD1 1 1
3212 1 1 1 1 34 LEU HG . 50 LEU HG 1 1
3212 1 2 2 1 75 ILE MG . 291 ILE QG2 1 1
3213 1 1 1 1 34 LEU HG . 50 LEU HG 1 1
3213 1 2 2 1 78 LEU HB3 . 294 LEU HB3 1 1
3214 1 1 1 1 34 LEU HG . 50 LEU HG 1 1
3214 1 2 2 1 79 SER HA . 295 SER HA 1 1
3215 1 1 1 1 34 LEU MD1 . 50 LEU QD1 1 1
3215 1 2 2 1 78 LEU HB3 . 294 LEU HB3 1 1
3216 1 1 1 1 36 THR MG . 52 THR QG2 1 1
3216 1 2 2 1 75 ILE MD . 291 ILE QD1 1 1
3217 1 1 1 1 36 THR MG . 52 THR QG2 1 1
3217 1 2 2 1 75 ILE MG . 291 ILE QG2 1 1
3218 1 1 1 1 39 LEU MD1 . 55 LEU QD1 1 1
3218 1 2 2 1 75 ILE MD . 291 ILE QD1 1 1
3219 1 1 1 1 39 LEU MD2 . 55 LEU QD2 1 1
3219 1 2 2 1 75 ILE MD . 291 ILE QD1 1 1
3220 1 1 1 1 59 ASP H . 75 ASP H 1 1
3220 1 2 2 1 1 VAL MG1 . 217 VAL QG1 1 1
3221 1 1 1 1 59 ASP QB . 75 ASP QB 1 1
3221 1 2 2 1 1 VAL HB . 217 VAL HB 1 1
3222 1 1 1 1 59 ASP QB . 75 ASP QB 1 1
3222 1 2 2 1 1 VAL MG1 . 217 VAL QG1 1 1
3223 1 1 1 1 59 ASP QB . 75 ASP QB 1 1
3223 1 2 2 1 1 VAL MG2 . 217 VAL QG2 1 1
3224 1 1 1 1 60 SER H . 76 SER H 1 1
3224 1 2 2 1 1 VAL HB . 217 VAL HB 1 1
3225 1 1 1 1 60 SER H . 76 SER H 1 1
3225 1 2 2 1 1 VAL MG1 . 217 VAL QG1 1 1
3226 1 1 1 1 60 SER H . 76 SER H 1 1
3226 1 2 2 1 1 VAL MG2 . 217 VAL QG2 1 1
3227 1 1 1 1 60 SER HA . 76 SER HA 1 1
3227 1 2 2 1 1 VAL MG1 . 217 VAL QG1 1 1
3228 1 1 1 1 60 SER HA . 76 SER HA 1 1
3228 1 2 2 1 1 VAL MG2 . 217 VAL QG2 1 1
3229 1 1 1 1 60 SER QB . 76 SER QB 1 1
3229 1 2 2 1 1 VAL MG1 . 217 VAL QG1 1 1
3230 1 1 1 1 63 LEU HB3 . 79 LEU HB3 1 1
3230 1 2 2 1 1 VAL MG1 . 217 VAL QG1 1 1
3231 1 1 1 1 63 LEU HG . 79 LEU HG 1 1
3231 1 2 2 1 1 VAL MG2 . 217 VAL QG2 1 1
3232 1 1 1 1 63 LEU MD1 . 79 LEU QD1 1 1
3232 1 2 2 1 1 VAL HB . 217 VAL HB 1 1
3233 1 1 1 1 63 LEU MD1 . 79 LEU QD1 1 1
3233 1 2 2 1 1 VAL MG1 . 217 VAL QG1 1 1
3234 1 1 1 1 63 LEU MD1 . 79 LEU QD1 1 1
3234 1 2 2 1 1 VAL MG2 . 217 VAL QG2 1 1
3235 1 1 1 1 63 LEU MD2 . 79 LEU QD2 1 1
3235 1 2 2 1 1 VAL HA . 217 VAL HA 1 1
3236 1 1 1 1 68 LEU MD1 . 84 LEU QD1 1 1
3236 1 2 2 1 102 MET HB3 . 318 MET HB3 1 1
3237 1 1 1 1 68 LEU MD1 . 84 LEU QD1 1 1
3237 1 2 2 1 102 MET ME . 318 MET QE 1 1
3238 1 1 1 1 43 ILE HA . 59 ILE HA 1 1
3238 1 2 1 1 70 ILE MD . 86 ILE QD1 1 1
3239 1 1 1 1 70 ILE MG . 86 ILE QG2 1 1
3239 1 2 2 1 71 VAL MG1 . 287 VAL QG1 1 1
3240 1 1 1 1 72 SER H . 88 SER H 1 1
3240 1 2 2 1 95 ALA HA . 311 ALA HA 1 1
3241 1 1 1 1 72 SER H . 88 SER H 1 1
3241 1 2 2 1 95 ALA MB . 311 ALA QB 1 1
3242 1 1 1 1 75 ILE MD . 91 ILE QD1 1 1
3242 1 2 2 1 34 LEU HG . 250 LEU HG 1 1
3243 1 1 1 1 75 ILE MD . 91 ILE QD1 1 1
3243 1 2 2 1 36 THR MG . 252 THR QG2 1 1
3244 1 1 1 1 75 ILE MD . 91 ILE QD1 1 1
3244 1 2 2 1 39 LEU MD2 . 255 LEU QD2 1 1
3245 1 1 1 1 75 ILE MD . 91 ILE QD1 1 1
3245 1 2 2 1 97 ALA MB . 313 ALA QB 1 1
3246 1 1 1 1 75 ILE MG . 91 ILE QG2 1 1
3246 1 2 2 1 36 THR MG . 252 THR QG2 1 1
3247 1 1 1 1 75 ILE MG . 91 ILE QG2 1 1
3247 1 2 2 1 97 ALA MB . 313 ALA QB 1 1
3248 1 1 1 1 76 HIS H . 92 HIS H 1 1
3248 1 2 2 1 91 VAL MG1 . 307 VAL QG1 1 1
3249 1 1 1 1 76 HIS HD2 . 92 HIS HD2 1 1
3249 1 2 2 1 86 VAL MG2 . 302 VAL QG2 1 1
3250 1 1 1 1 76 HIS HD2 . 92 HIS HD2 1 1
3250 1 2 2 1 91 VAL MG1 . 307 VAL QG1 1 1
3251 1 1 1 1 77 ILE H . 93 ILE H 1 1
3251 1 2 2 1 86 VAL MG1 . 302 VAL QG1 1 1
3252 1 1 1 1 77 ILE H . 93 ILE H 1 1
3252 1 2 2 1 86 VAL MG2 . 302 VAL QG2 1 1
3253 1 1 1 1 77 ILE HA . 93 ILE HA 1 1
3253 1 2 2 1 86 VAL MG1 . 302 VAL QG1 1 1
3254 1 1 1 1 78 LEU MD1 . 94 LEU QD1 1 1
3254 1 2 2 1 29 VAL QG . 245 VAL QG1 1 1
3255 1 1 1 1 80 SER H . 96 SER H 1 1
3255 1 2 2 1 86 VAL MG1 . 302 VAL QG1 1 1
3256 1 1 1 1 80 SER H . 96 SER H 1 1
3256 1 2 2 1 86 VAL MG2 . 302 VAL QG2 1 1
3257 1 1 1 1 81 SER H . 97 SER H 1 1
3257 1 2 2 1 86 VAL MG1 . 302 VAL QG1 1 1
3258 1 1 1 1 84 GLY H . 100 GLY H 1 1
3258 1 2 1 1 85 GLN H . 101 GLN H 1 1
3259 1 1 1 1 82 SER H . 98 SER H 1 1
3259 1 2 1 1 84 GLY H . 100 GLY H 1 1
3260 1 1 1 1 83 VAL H . 99 VAL H 1 1
3260 1 2 1 1 84 GLY H . 100 GLY H 1 1
3261 1 1 1 1 85 GLN H . 101 GLN H 1 1
3261 1 2 1 1 86 VAL H . 102 VAL H 1 1
3262 1 1 1 1 86 VAL H . 102 VAL H 1 1
3262 1 2 1 1 87 ASP H . 103 ASP H 1 1
3263 1 1 1 1 88 PHE H . 104 PHE H 1 1
3263 1 2 1 1 89 SER H . 105 SER H 1 1
3264 1 1 1 1 89 SER H . 105 SER H 1 1
3264 1 2 1 1 90 SER H . 106 SER H 1 1
3265 1 1 1 1 89 SER H . 105 SER H 1 1
3265 1 2 1 1 91 VAL H . 107 VAL H 1 1
3266 1 1 1 1 88 PHE H . 104 PHE H 1 1
3266 1 2 1 1 90 SER H . 106 SER H 1 1
3267 1 1 1 1 90 SER H . 106 SER H 1 1
3267 1 2 1 1 91 VAL H . 107 VAL H 1 1
3268 1 1 1 1 91 VAL H . 107 VAL H 1 1
3268 1 2 1 1 92 GLY H . 108 GLY H 1 1
3269 1 1 1 1 92 GLY H . 108 GLY H 1 1
3269 1 2 1 1 93 SER H . 109 SER H 1 1
3270 1 1 1 1 92 GLY H . 108 GLY H 1 1
3270 1 2 1 1 94 SER H . 110 SER H 1 1
3271 1 1 1 1 92 GLY H . 108 GLY H 1 1
3271 1 2 1 1 95 ALA H . 111 ALA H 1 1
3272 1 1 1 1 93 SER H . 109 SER H 1 1
3272 1 2 1 1 94 SER H . 110 SER H 1 1
3273 1 1 1 1 94 SER H . 110 SER H 1 1
3273 1 2 1 1 95 ALA H . 111 ALA H 1 1
3274 1 1 1 1 95 ALA H . 111 ALA H 1 1
3274 1 2 1 1 96 ALA H . 112 ALA H 1 1
3275 1 1 1 1 95 ALA H . 111 ALA H 1 1
3275 1 2 1 1 97 ALA H . 113 ALA H 1 1
3276 1 1 1 1 94 SER H . 110 SER H 1 1
3276 1 2 1 1 96 ALA H . 112 ALA H 1 1
3277 1 1 1 1 96 ALA H . 112 ALA H 1 1
3277 1 2 1 1 97 ALA H . 113 ALA H 1 1
3278 1 1 1 1 96 ALA H . 112 ALA H 1 1
3278 1 2 1 1 99 GLY H . 115 GLY H 1 1
3279 1 1 1 1 97 ALA H . 113 ALA H 1 1
3279 1 2 1 1 98 VAL H . 114 VAL H 1 1
3280 1 1 1 1 97 ALA H . 113 ALA H 1 1
3280 1 2 1 1 99 GLY H . 115 GLY H 1 1
3281 1 1 1 1 97 ALA H . 113 ALA H 1 1
3281 1 2 1 1 100 GLN H . 116 GLN H 1 1
3282 1 1 1 1 98 VAL H . 114 VAL H 1 1
3282 1 2 1 1 99 GLY H . 115 GLY H 1 1
3283 1 1 1 1 98 VAL H . 114 VAL H 1 1
3283 1 2 1 1 100 GLN H . 116 GLN H 1 1
3284 1 1 1 1 98 VAL H . 114 VAL H 1 1
3284 1 2 1 1 101 SER H . 117 SER H 1 1
3285 1 1 1 1 99 GLY H . 115 GLY H 1 1
3285 1 2 1 1 100 GLN H . 116 GLN H 1 1
3286 1 1 1 1 99 GLY H . 115 GLY H 1 1
3286 1 2 1 1 101 SER H . 117 SER H 1 1
3287 1 1 1 1 99 GLY H . 115 GLY H 1 1
3287 1 2 1 1 102 MET H . 118 MET H 1 1
3288 1 1 1 1 100 GLN H . 116 GLN H 1 1
3288 1 2 1 1 101 SER H . 117 SER H 1 1
3289 1 1 1 1 100 GLN H . 116 GLN H 1 1
3289 1 2 1 1 102 MET H . 118 MET H 1 1
3290 1 1 1 1 100 GLN HE21 . 116 GLN HE21 1 1
3290 1 2 1 1 103 GLN H . 119 GLN H 1 1
3291 1 1 1 1 101 SER H . 117 SER H 1 1
3291 1 2 1 1 102 MET H . 118 MET H 1 1
3292 1 1 1 1 102 MET H . 118 MET H 1 1
3292 1 2 1 1 103 GLN H . 119 GLN H 1 1
3293 1 1 1 1 104 VAL H . 120 VAL H 1 1
3293 1 2 1 1 105 VAL H . 121 VAL H 1 1
3294 1 1 1 1 105 VAL H . 121 VAL H 1 1
3294 1 2 1 1 106 MET H . 122 MET H 1 1
3295 1 1 1 1 106 MET H . 122 MET H 1 1
3295 1 2 1 1 107 GLY H . 123 GLY H 1 1
3296 1 1 1 1 1 VAL H1 . 17 VAL H 1 1
3296 1 2 1 1 2 GLY H . 18 GLY H 1 1
3297 1 1 1 1 2 GLY H . 18 GLY H 1 1
3297 1 2 1 1 3 THR H . 19 THR H 1 1
3298 1 1 1 1 2 GLY H . 18 GLY H 1 1
3298 1 2 1 1 4 THR H . 20 THR H 1 1
3299 1 1 1 1 3 THR H . 19 THR H 1 1
3299 1 2 1 1 4 THR H . 20 THR H 1 1
3300 1 1 1 1 4 THR H . 20 THR H 1 1
3300 1 2 1 1 5 VAL H . 21 VAL H 1 1
3301 1 1 1 1 4 THR H . 20 THR H 1 1
3301 1 2 1 1 6 ALA H . 22 ALA H 1 1
3302 1 1 1 1 5 VAL H . 21 VAL H 1 1
3302 1 2 1 1 6 ALA H . 22 ALA H 1 1
3303 1 1 1 1 5 VAL H . 21 VAL H 1 1
3303 1 2 1 1 7 SER H . 23 SER H 1 1
3304 1 1 1 1 5 VAL H . 21 VAL H 1 1
3304 1 2 1 1 8 THR H . 24 THR H 1 1
3305 1 1 1 1 6 ALA H . 22 ALA H 1 1
3305 1 2 1 1 7 SER H . 23 SER H 1 1
3306 1 1 1 1 6 ALA H . 22 ALA H 1 1
3306 1 2 1 1 8 THR H . 24 THR H 1 1
3307 1 1 1 1 6 ALA H . 22 ALA H 1 1
3307 1 2 1 1 9 THR H . 25 THR H 1 1
3308 1 1 1 1 7 SER H . 23 SER H 1 1
3308 1 2 1 1 8 THR H . 24 THR H 1 1
3309 1 1 1 1 7 SER H . 23 SER H 1 1
3309 1 2 1 1 9 THR H . 25 THR H 1 1
3310 1 1 1 1 9 THR H . 25 THR H 1 1
3310 1 2 1 1 10 SER H . 26 SER H 1 1
3311 1 1 1 1 9 THR H . 25 THR H 1 1
3311 1 2 1 1 11 ARG H . 27 ARG H 1 1
3312 1 1 1 1 9 THR H . 25 THR H 1 1
3312 1 2 1 1 12 LEU H . 28 LEU H 1 1
3313 1 1 1 1 7 SER H . 23 SER H 1 1
3313 1 2 1 1 10 SER H . 26 SER H 1 1
3314 1 1 1 1 8 THR H . 24 THR H 1 1
3314 1 2 1 1 10 SER H . 26 SER H 1 1
3315 1 1 1 1 10 SER H . 26 SER H 1 1
3315 1 2 1 1 11 ARG H . 27 ARG H 1 1
3316 1 1 1 1 10 SER H . 26 SER H 1 1
3316 1 2 1 1 12 LEU H . 28 LEU H 1 1
3317 1 1 1 1 8 THR H . 24 THR H 1 1
3317 1 2 1 1 11 ARG H . 27 ARG H 1 1
3318 1 1 1 1 11 ARG H . 27 ARG H 1 1
3318 1 2 1 1 12 LEU H . 28 LEU H 1 1
3319 1 1 1 1 11 ARG H . 27 ARG H 1 1
3319 1 2 1 1 13 SER H . 29 SER H 1 1
3320 1 1 1 1 12 LEU H . 28 LEU H 1 1
3320 1 2 1 1 13 SER H . 29 SER H 1 1
3321 1 1 1 1 12 LEU H . 28 LEU H 1 1
3321 1 2 1 1 14 THR H . 30 THR H 1 1
3322 1 1 1 1 10 SER H . 26 SER H 1 1
3322 1 2 1 1 13 SER H . 29 SER H 1 1
3323 1 1 1 1 13 SER H . 29 SER H 1 1
3323 1 2 1 1 14 THR H . 30 THR H 1 1
3324 1 1 1 1 14 THR H . 30 THR H 1 1
3324 1 2 1 1 16 GLU H . 32 GLU H 1 1
3325 1 1 1 1 14 THR H . 30 THR H 1 1
3325 1 2 1 1 17 ALA H . 33 ALA H 1 1
3326 1 1 1 1 14 THR H . 30 THR H 1 1
3326 1 2 1 1 18 SER H . 34 SER H 1 1
3327 1 1 1 1 15 ALA H . 31 ALA H 1 1
3327 1 2 1 1 16 GLU H . 32 GLU H 1 1
3328 1 1 1 1 16 GLU H . 32 GLU H 1 1
3328 1 2 1 1 17 ALA H . 33 ALA H 1 1
3329 1 1 1 1 16 GLU H . 32 GLU H 1 1
3329 1 2 1 1 18 SER H . 34 SER H 1 1
3330 1 1 1 1 16 GLU H . 32 GLU H 1 1
3330 1 2 1 1 19 SER H . 35 SER H 1 1
3331 1 1 1 1 17 ALA H . 33 ALA H 1 1
3331 1 2 1 1 18 SER H . 34 SER H 1 1
3332 1 1 1 1 17 ALA H . 33 ALA H 1 1
3332 1 2 1 1 19 SER H . 35 SER H 1 1
3333 1 1 1 1 18 SER H . 34 SER H 1 1
3333 1 2 1 1 19 SER H . 35 SER H 1 1
3334 1 1 1 1 18 SER H . 34 SER H 1 1
3334 1 2 1 1 20 ARG H . 36 ARG H 1 1
3335 1 1 1 1 18 SER H . 34 SER H 1 1
3335 1 2 1 1 21 ILE H . 37 ILE H 1 1
3336 1 1 1 1 19 SER H . 35 SER H 1 1
3336 1 2 1 1 20 ARG H . 36 ARG H 1 1
3337 1 1 1 1 19 SER H . 35 SER H 1 1
3337 1 2 1 1 21 ILE H . 37 ILE H 1 1
3338 1 1 1 1 20 ARG H . 36 ARG H 1 1
3338 1 2 1 1 21 ILE H . 37 ILE H 1 1
3339 1 1 1 1 20 ARG H . 36 ARG H 1 1
3339 1 2 1 1 22 SER H . 38 SER H 1 1
3340 1 1 1 1 21 ILE H . 37 ILE H 1 1
3340 1 2 1 1 22 SER H . 38 SER H 1 1
3341 1 1 1 1 21 ILE H . 37 ILE H 1 1
3341 1 2 1 1 23 THR H . 39 THR H 1 1
3342 1 1 1 1 21 ILE H . 37 ILE H 1 1
3342 1 2 1 1 24 ALA H . 40 ALA H 1 1
3343 1 1 1 1 19 SER H . 35 SER H 1 1
3343 1 2 1 1 22 SER H . 38 SER H 1 1
3344 1 1 1 1 22 SER H . 38 SER H 1 1
3344 1 2 1 1 23 THR H . 39 THR H 1 1
3345 1 1 1 1 23 THR H . 39 THR H 1 1
3345 1 2 1 1 24 ALA H . 40 ALA H 1 1
3346 1 1 1 1 23 THR H . 39 THR H 1 1
3346 1 2 1 1 25 ALA H . 41 ALA H 1 1
3347 1 1 1 1 22 SER H . 38 SER H 1 1
3347 1 2 1 1 24 ALA H . 40 ALA H 1 1
3348 1 1 1 1 24 ALA H . 40 ALA H 1 1
3348 1 2 1 1 25 ALA H . 41 ALA H 1 1
3349 1 1 1 1 24 ALA H . 40 ALA H 1 1
3349 1 2 1 1 26 SER H . 42 SER H 1 1
3350 1 1 1 1 25 ALA H . 41 ALA H 1 1
3350 1 2 1 1 26 SER H . 42 SER H 1 1
3351 1 1 1 1 25 ALA H . 41 ALA H 1 1
3351 1 2 1 1 27 THR H . 43 THR H 1 1
3352 1 1 1 1 26 SER H . 42 SER H 1 1
3352 1 2 1 1 27 THR H . 43 THR H 1 1
3353 1 1 1 1 26 SER H . 42 SER H 1 1
3353 1 2 1 1 28 LEU H . 44 LEU H 1 1
3354 1 1 1 1 27 THR H . 43 THR H 1 1
3354 1 2 1 1 29 VAL H . 45 VAL H 1 1
3355 1 1 1 1 28 LEU H . 44 LEU H 1 1
3355 1 2 1 1 29 VAL H . 45 VAL H 1 1
3356 1 1 1 1 29 VAL H . 45 VAL H 1 1
3356 1 2 1 1 30 SER H . 46 SER H 1 1
3357 1 1 1 1 28 LEU H . 44 LEU H 1 1
3357 1 2 1 1 30 SER H . 46 SER H 1 1
3358 1 1 1 1 30 SER H . 46 SER H 1 1
3358 1 2 1 1 31 GLY H . 47 GLY H 1 1
3359 1 1 1 1 30 SER H . 46 SER H 1 1
3359 1 2 1 1 32 GLY H . 48 GLY H 1 1
3360 1 1 1 1 31 GLY H . 47 GLY H 1 1
3360 1 2 1 1 32 GLY H . 48 GLY H 1 1
3361 1 1 1 1 31 GLY H . 47 GLY H 1 1
3361 1 2 1 1 33 TYR H . 49 TYR H 1 1
3362 1 1 1 1 32 GLY H . 48 GLY H 1 1
3362 1 2 1 1 33 TYR H . 49 TYR H 1 1
3363 1 1 1 1 33 TYR H . 49 TYR H 1 1
3363 1 2 1 1 34 LEU H . 50 LEU H 1 1
3364 1 1 1 1 34 LEU H . 50 LEU H 1 1
3364 1 2 1 1 35 ASN H . 51 ASN H 1 1
3365 1 1 1 1 35 ASN H . 51 ASN H 1 1
3365 1 2 1 1 36 THR H . 52 THR H 1 1
3366 1 1 1 1 35 ASN H . 51 ASN H 1 1
3366 1 2 1 1 35 ASN HD21 . 51 ASN HD21 1 1
3367 1 1 1 1 35 ASN HD21 . 51 ASN HD21 1 1
3367 1 2 1 1 37 ALA H . 53 ALA H 1 1
3368 1 1 1 1 35 ASN HD22 . 51 ASN HD22 1 1
3368 1 2 1 1 37 ALA H . 53 ALA H 1 1
3369 1 1 1 1 36 THR H . 52 THR H 1 1
3369 1 2 1 1 37 ALA H . 53 ALA H 1 1
3370 1 1 1 1 37 ALA H . 53 ALA H 1 1
3370 1 2 1 1 39 LEU H . 55 LEU H 1 1
3371 1 1 1 1 37 ALA H . 53 ALA H 1 1
3371 1 2 1 1 38 ALA H . 54 ALA H 1 1
3372 1 1 1 1 39 LEU H . 55 LEU H 1 1
3372 1 2 1 1 41 SER H . 57 SER H 1 1
3373 1 1 1 1 39 LEU H . 55 LEU H 1 1
3373 1 2 1 1 42 VAL H . 58 VAL H 1 1
3374 1 1 1 1 41 SER H . 57 SER H 1 1
3374 1 2 1 1 42 VAL H . 58 VAL H 1 1
3375 1 1 1 1 41 SER H . 57 SER H 1 1
3375 1 2 1 1 43 ILE H . 59 ILE H 1 1
3376 1 1 1 1 41 SER H . 57 SER H 1 1
3376 1 2 1 1 44 ALA H . 60 ALA H 1 1
3377 1 1 1 1 42 VAL H . 58 VAL H 1 1
3377 1 2 1 1 43 ILE H . 59 ILE H 1 1
3378 1 1 1 1 42 VAL H . 58 VAL H 1 1
3378 1 2 1 1 44 ALA H . 60 ALA H 1 1
3379 1 1 1 1 42 VAL H . 58 VAL H 1 1
3379 1 2 1 1 45 ASP H . 61 ASP H 1 1
3380 1 1 1 1 45 ASP H . 61 ASP H 1 1
3380 1 2 1 1 46 LEU H . 62 LEU H 1 1
3381 1 1 1 1 46 LEU H . 62 LEU H 1 1
3381 1 2 1 1 47 PHE H . 63 PHE H 1 1
3382 1 1 1 1 46 LEU H . 62 LEU H 1 1
3382 1 2 1 1 48 ALA H . 64 ALA H 1 1
3383 1 1 1 1 46 LEU H . 62 LEU H 1 1
3383 1 2 1 1 49 GLN H . 65 GLN H 1 1
3384 1 1 1 1 45 ASP H . 61 ASP H 1 1
3384 1 2 1 1 47 PHE H . 63 PHE H 1 1
3385 1 1 1 1 47 PHE H . 63 PHE H 1 1
3385 1 2 1 1 48 ALA H . 64 ALA H 1 1
3386 1 1 1 1 47 PHE H . 63 PHE H 1 1
3386 1 2 1 1 49 GLN H . 65 GLN H 1 1
3387 1 1 1 1 48 ALA H . 64 ALA H 1 1
3387 1 2 1 1 49 GLN H . 65 GLN H 1 1
3388 1 1 1 1 49 GLN H . 65 GLN H 1 1
3388 1 2 1 1 50 VAL H . 66 VAL H 1 1
3389 1 1 1 1 49 GLN H . 65 GLN H 1 1
3389 1 2 1 1 51 GLY H . 67 GLY H 1 1
3390 1 1 1 1 49 GLN H . 65 GLN H 1 1
3390 1 2 1 1 52 ALA H . 68 ALA H 1 1
3391 1 1 1 1 49 GLN H . 65 GLN H 1 1
3391 1 2 1 1 49 GLN HE21 . 65 GLN HE21 1 1
3392 1 1 1 1 49 GLN H . 65 GLN H 1 1
3392 1 2 1 1 49 GLN HE22 . 65 GLN HE22 1 1
3393 1 1 1 1 48 ALA H . 64 ALA H 1 1
3393 1 2 1 1 50 VAL H . 66 VAL H 1 1
3394 1 1 1 1 50 VAL H . 66 VAL H 1 1
3394 1 2 1 1 51 GLY H . 67 GLY H 1 1
3395 1 1 1 1 50 VAL H . 66 VAL H 1 1
3395 1 2 1 1 52 ALA H . 68 ALA H 1 1
3396 1 1 1 1 50 VAL H . 66 VAL H 1 1
3396 1 2 1 1 53 SER H . 69 SER H 1 1
3397 1 1 1 1 51 GLY H . 67 GLY H 1 1
3397 1 2 1 1 52 ALA H . 68 ALA H 1 1
3398 1 1 1 1 51 GLY H . 67 GLY H 1 1
3398 1 2 1 1 53 SER H . 69 SER H 1 1
3399 1 1 1 1 51 GLY H . 67 GLY H 1 1
3399 1 2 1 1 54 SER H . 70 SER H 1 1
3400 1 1 1 1 52 ALA H . 68 ALA H 1 1
3400 1 2 1 1 53 SER H . 69 SER H 1 1
3401 1 1 1 1 52 ALA H . 68 ALA H 1 1
3401 1 2 1 1 54 SER H . 70 SER H 1 1
3402 1 1 1 1 53 SER H . 69 SER H 1 1
3402 1 2 1 1 54 SER H . 70 SER H 1 1
3403 1 1 1 1 56 GLY H . 72 GLY H 1 1
3403 1 2 1 1 57 VAL H . 73 VAL H 1 1
3404 1 1 1 1 59 ASP H . 75 ASP H 1 1
3404 1 2 1 1 60 SER H . 76 SER H 1 1
3405 1 1 1 1 59 ASP H . 75 ASP H 1 1
3405 1 2 1 1 61 GLU H . 77 GLU H 1 1
3406 1 1 1 1 59 ASP H . 75 ASP H 1 1
3406 1 2 1 1 62 VAL H . 78 VAL H 1 1
3407 1 1 1 1 60 SER H . 76 SER H 1 1
3407 1 2 1 1 61 GLU H . 77 GLU H 1 1
3408 1 1 1 1 60 SER H . 76 SER H 1 1
3408 1 2 1 1 62 VAL H . 78 VAL H 1 1
3409 1 1 1 1 60 SER H . 76 SER H 1 1
3409 1 2 1 1 63 LEU H . 79 LEU H 1 1
3410 1 1 1 1 58 SER H . 74 SER H 1 1
3410 1 2 1 1 61 GLU H . 77 GLU H 1 1
3411 1 1 1 1 61 GLU H . 77 GLU H 1 1
3411 1 2 1 1 62 VAL H . 78 VAL H 1 1
3412 1 1 1 1 61 GLU H . 77 GLU H 1 1
3412 1 2 1 1 63 LEU H . 79 LEU H 1 1
3413 1 1 1 1 62 VAL H . 78 VAL H 1 1
3413 1 2 1 1 63 LEU H . 79 LEU H 1 1
3414 1 1 1 1 64 ILE H . 80 ILE H 1 1
3414 1 2 1 1 65 GLN H . 81 GLN H 1 1
3415 1 1 1 1 63 LEU H . 79 LEU H 1 1
3415 1 2 1 1 65 GLN H . 81 GLN H 1 1
3416 1 1 1 1 65 GLN H . 81 GLN H 1 1
3416 1 2 1 1 66 VAL H . 82 VAL H 1 1
3417 1 1 1 1 65 GLN H . 81 GLN H 1 1
3417 1 2 1 1 67 LEU H . 83 LEU H 1 1
3418 1 1 1 1 64 ILE H . 80 ILE H 1 1
3418 1 2 1 1 66 VAL H . 82 VAL H 1 1
3419 1 1 1 1 66 VAL H . 82 VAL H 1 1
3419 1 2 1 1 67 LEU H . 83 LEU H 1 1
3420 1 1 1 1 67 LEU H . 83 LEU H 1 1
3420 1 2 1 1 68 LEU H . 84 LEU H 1 1
3421 1 1 1 1 67 LEU H . 83 LEU H 1 1
3421 1 2 1 1 69 GLU H . 85 GLU H 1 1
3422 1 1 1 1 66 VAL H . 82 VAL H 1 1
3422 1 2 1 1 68 LEU H . 84 LEU H 1 1
3423 1 1 1 1 68 LEU H . 84 LEU H 1 1
3423 1 2 1 1 69 GLU H . 85 GLU H 1 1
3424 1 1 1 1 69 GLU H . 85 GLU H 1 1
3424 1 2 1 1 70 ILE H . 86 ILE H 1 1
3425 1 1 1 1 69 GLU H . 85 GLU H 1 1
3425 1 2 1 1 71 VAL H . 87 VAL H 1 1
3426 1 1 1 1 67 LEU H . 83 LEU H 1 1
3426 1 2 1 1 70 ILE H . 86 ILE H 1 1
3427 1 1 1 1 70 ILE H . 86 ILE H 1 1
3427 1 2 1 1 71 VAL H . 87 VAL H 1 1
3428 1 1 1 1 70 ILE H . 86 ILE H 1 1
3428 1 2 1 1 72 SER H . 88 SER H 1 1
3429 1 1 1 1 71 VAL H . 87 VAL H 1 1
3429 1 2 1 1 72 SER H . 88 SER H 1 1
3430 1 1 1 1 71 VAL H . 87 VAL H 1 1
3430 1 2 1 1 73 SER H . 89 SER H 1 1
3431 1 1 1 1 71 VAL H . 87 VAL H 1 1
3431 1 2 1 1 74 LEU H . 90 LEU H 1 1
3432 1 1 1 1 69 GLU H . 85 GLU H 1 1
3432 1 2 1 1 72 SER H . 88 SER H 1 1
3433 1 1 1 1 72 SER H . 88 SER H 1 1
3433 1 2 1 1 73 SER H . 89 SER H 1 1
3434 1 1 1 1 72 SER H . 88 SER H 1 1
3434 1 2 1 1 74 LEU H . 90 LEU H 1 1
3435 1 1 1 1 72 SER H . 88 SER H 1 1
3435 1 2 1 1 75 ILE H . 91 ILE H 1 1
3436 1 1 1 1 73 SER H . 89 SER H 1 1
3436 1 2 1 1 74 LEU H . 90 LEU H 1 1
3437 1 1 1 1 74 LEU H . 90 LEU H 1 1
3437 1 2 1 1 76 HIS H . 92 HIS H 1 1
3438 1 1 1 1 74 LEU H . 90 LEU H 1 1
3438 1 2 1 1 77 ILE H . 93 ILE H 1 1
3439 1 1 1 1 73 SER H . 89 SER H 1 1
3439 1 2 1 1 75 ILE H . 91 ILE H 1 1
3440 1 1 1 1 74 LEU H . 90 LEU H 1 1
3440 1 2 1 1 75 ILE H . 91 ILE H 1 1
3441 1 1 1 1 75 ILE H . 91 ILE H 1 1
3441 1 2 1 1 76 HIS H . 92 HIS H 1 1
3442 1 1 1 1 76 HIS H . 92 HIS H 1 1
3442 1 2 1 1 78 LEU H . 94 LEU H 1 1
3443 1 1 1 1 75 ILE H . 91 ILE H 1 1
3443 1 2 1 1 77 ILE H . 93 ILE H 1 1
3444 1 1 1 1 76 HIS H . 92 HIS H 1 1
3444 1 2 1 1 77 ILE H . 93 ILE H 1 1
3445 1 1 1 1 77 ILE H . 93 ILE H 1 1
3445 1 2 1 1 78 LEU H . 94 LEU H 1 1
3446 1 1 1 1 77 ILE H . 93 ILE H 1 1
3446 1 2 1 1 79 SER H . 95 SER H 1 1
3447 1 1 1 1 78 LEU H . 94 LEU H 1 1
3447 1 2 1 1 79 SER H . 95 SER H 1 1
3448 1 1 1 1 78 LEU H . 94 LEU H 1 1
3448 1 2 1 1 81 SER H . 97 SER H 1 1
3449 1 1 1 1 79 SER H . 95 SER H 1 1
3449 1 2 1 1 80 SER H . 96 SER H 1 1
3450 1 1 1 1 79 SER H . 95 SER H 1 1
3450 1 2 1 1 81 SER H . 97 SER H 1 1
3451 1 1 1 1 81 SER H . 97 SER H 1 1
3451 1 2 1 1 82 SER H . 98 SER H 1 1
3452 1 1 1 1 82 SER H . 98 SER H 1 1
3452 1 2 1 1 83 VAL H . 99 VAL H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.5 1 1
2 1 . . . . . . . 5.0 1 1
3 1 . . . . . . . 3.4 1 1
4 1 . . . . . . . 5.0 1 1
5 1 . . . . . . . 3.4 1 1
6 1 . . . . . . . 3.4 1 1
7 1 . . . . . . . 2.8 1 1
8 1 . . . . . . . 5.0 1 1
9 1 . . . . . . . 5.0 1 1
10 1 . . . . . . . 5.0 1 1
11 1 . . . . . . . 5.0 1 1
12 1 . . . . . . . 2.8 1 1
13 1 . . . . . . . 5.0 1 1
14 1 . . . . . . . 3.4 1 1
15 1 . . . . . . . 3.4 1 1
16 1 . . . . . . . 5.0 1 1
17 1 . . . . . . . 2.8 1 1
18 1 . . . . . . . 5.0 1 1
19 1 . . . . . . . 5.0 1 1
20 1 . . . . . . . 5.0 1 1
21 1 . . . . . . . 3.4 1 1
22 1 . . . . . . . 3.4 1 1
23 1 . . . . . . . 3.4 1 1
24 1 . . . . . . . 5.0 1 1
25 1 . . . . . . . 5.0 1 1
26 1 . . . . . . . 5.0 1 1
27 1 . . . . . . . 5.0 1 1
28 1 . . . . . . . 5.0 1 1
29 1 . . . . . . . 5.0 1 1
30 1 . . . . . . . 5.0 1 1
31 1 . . . . . . . 5.0 1 1
32 1 . . . . . . . 3.4 1 1
33 1 . . . . . . . 5.0 1 1
34 1 . . . . . . . 5.0 1 1
35 1 . . . . . . . 5.0 1 1
36 1 . . . . . . . 5.0 1 1
37 1 . . . . . . . 3.4 1 1
38 1 . . . . . . . 5.0 1 1
39 1 . . . . . . . 3.4 1 1
40 1 . . . . . . . 3.4 1 1
41 1 . . . . . . . 5.0 1 1
42 1 . . . . . . . 5.0 1 1
43 1 . . . . . . . 5.0 1 1
44 1 . . . . . . . 5.0 1 1
45 1 . . . . . . . 5.0 1 1
46 1 . . . . . . . 3.4 1 1
47 1 . . . . . . . 5.0 1 1
48 1 . . . . . . . 5.0 1 1
49 1 . . . . . . . 3.4 1 1
50 1 . . . . . . . 3.4 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 5.0 1 1
53 1 . . . . . . . 5.0 1 1
54 1 . . . . . . . 5.0 1 1
55 1 . . . . . . . 5.0 1 1
56 1 . . . . . . . 5.0 1 1
57 1 . . . . . . . 5.0 1 1
58 1 . . . . . . . 5.0 1 1
59 1 . . . . . . . 3.4 1 1
60 1 . . . . . . . 5.0 1 1
61 1 . . . . . . . 5.0 1 1
62 1 . . . . . . . 5.0 1 1
63 1 . . . . . . . 3.4 1 1
64 1 . . . . . . . 3.4 1 1
65 1 . . . . . . . 3.4 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 5.0 1 1
68 1 . . . . . . . 5.0 1 1
69 1 . . . . . . . 5.0 1 1
70 1 . . . . . . . 5.5 1 1
71 1 . . . . . . . 5.0 1 1
72 1 . . . . . . . 5.0 1 1
73 1 . . . . . . . 5.0 1 1
74 1 . . . . . . . 5.0 1 1
75 1 . . . . . . . 3.4 1 1
76 1 . . . . . . . 3.4 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 3.4 1 1
79 1 . . . . . . . 5.0 1 1
80 1 . . . . . . . 5.0 1 1
81 1 . . . . . . . 3.4 1 1
82 1 . . . . . . . 3.4 1 1
83 1 . . . . . . . 2.8 1 1
84 1 . . . . . . . 2.8 1 1
85 1 . . . . . . . 5.0 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 5.0 1 1
88 1 . . . . . . . 3.4 1 1
89 1 . . . . . . . 2.8 1 1
90 1 . . . . . . . 2.8 1 1
91 1 . . . . . . . 5.5 1 1
92 1 . . . . . . . 5.0 1 1
93 1 . . . . . . . 5.5 1 1
94 1 . . . . . . . 5.0 1 1
95 1 . . . . . . . 5.5 1 1
96 1 . . . . . . . 3.4 1 1
97 1 . . . . . . . 3.4 1 1
98 1 . . . . . . . 3.4 1 1
99 1 . . . . . . . 5.5 1 1
100 1 . . . . . . . 5.0 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 5.0 1 1
103 1 . . . . . . . 3.4 1 1
104 1 . . . . . . . 5.0 1 1
105 1 . . . . . . . 5.0 1 1
106 1 . . . . . . . 5.0 1 1
107 1 . . . . . . . 5.0 1 1
108 1 . . . . . . . 5.0 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 5.0 1 1
111 1 . . . . . . . 5.0 1 1
112 1 . . . . . . . 5.0 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 5.0 1 1
115 1 . . . . . . . 3.4 1 1
116 1 . . . . . . . 2.8 1 1
117 1 . . . . . . . 5.0 1 1
118 1 . . . . . . . 5.8 1 1
119 1 . . . . . . . 5.0 1 1
120 1 . . . . . . . 3.4 1 1
121 1 . . . . . . . 5.0 1 1
122 1 . . . . . . . 5.0 1 1
123 1 . . . . . . . 3.4 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 5.0 1 1
126 1 . . . . . . . 5.0 1 1
127 1 . . . . . . . 5.0 1 1
128 1 . . . . . . . 3.4 1 1
129 1 . . . . . . . 3.4 1 1
130 1 . . . . . . . 5.0 1 1
131 1 . . . . . . . 3.4 1 1
132 1 . . . . . . . 5.5 1 1
133 1 . . . . . . . 5.0 1 1
134 1 . . . . . . . 5.0 1 1
135 1 . . . . . . . 5.0 1 1
136 1 . . . . . . . 5.0 1 1
137 1 . . . . . . . 5.0 1 1
138 1 . . . . . . . 5.0 1 1
139 1 . . . . . . . 5.0 1 1
140 1 . . . . . . . 5.0 1 1
141 1 . . . . . . . 3.4 1 1
142 1 . . . . . . . 3.4 1 1
143 1 . . . . . . . 5.0 1 1
144 1 . . . . . . . 5.0 1 1
145 1 . . . . . . . 5.5 1 1
146 1 . . . . . . . 5.0 1 1
147 1 . . . . . . . 5.0 1 1
148 1 . . . . . . . 5.0 1 1
149 1 . . . . . . . 3.4 1 1
150 1 . . . . . . . 3.4 1 1
151 1 . . . . . . . 5.0 1 1
152 1 . . . . . . . 5.0 1 1
153 1 . . . . . . . 5.0 1 1
154 1 . . . . . . . 5.0 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 5.0 1 1
157 1 . . . . . . . 3.4 1 1
158 1 . . . . . . . 5.0 1 1
159 1 . . . . . . . 5.5 1 1
160 1 . . . . . . . 5.0 1 1
161 1 . . . . . . . 5.0 1 1
162 1 . . . . . . . 3.4 1 1
163 1 . . . . . . . 3.4 1 1
164 1 . . . . . . . 5.0 1 1
165 1 . . . . . . . 3.4 1 1
166 1 . . . . . . . 3.4 1 1
167 1 . . . . . . . 5.0 1 1
168 1 . . . . . . . 5.0 1 1
169 1 . . . . . . . 5.5 1 1
170 1 . . . . . . . 5.0 1 1
171 1 . . . . . . . 5.5 1 1
172 1 . . . . . . . 5.5 1 1
173 1 . . . . . . . 5.5 1 1
174 1 . . . . . . . 5.5 1 1
175 1 . . . . . . . 5.0 1 1
176 1 . . . . . . . 5.0 1 1
177 1 . . . . . . . 3.4 1 1
178 1 . . . . . . . 3.4 1 1
179 1 . . . . . . . 5.0 1 1
180 1 . . . . . . . 3.4 1 1
181 1 . . . . . . . 3.4 1 1
182 1 . . . . . . . 3.4 1 1
183 1 . . . . . . . 5.0 1 1
184 1 . . . . . . . 5.0 1 1
185 1 . . . . . . . 5.0 1 1
186 1 . . . . . . . 5.0 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 5.0 1 1
189 1 . . . . . . . 3.4 1 1
190 1 . . . . . . . 3.4 1 1
191 1 . . . . . . . 5.0 1 1
192 1 . . . . . . . 5.0 1 1
193 1 . . . . . . . 5.0 1 1
194 1 . . . . . . . 3.4 1 1
195 1 . . . . . . . 5.0 1 1
196 1 . . . . . . . 5.0 1 1
197 1 . . . . . . . 5.0 1 1
198 1 . . . . . . . 5.0 1 1
199 1 . . . . . . . 5.0 1 1
200 1 . . . . . . . 5.0 1 1
201 1 . . . . . . . 5.0 1 1
202 1 . . . . . . . 5.0 1 1
203 1 . . . . . . . 5.0 1 1
204 1 . . . . . . . 5.0 1 1
205 1 . . . . . . . 2.8 1 1
206 1 . . . . . . . 3.4 1 1
207 1 . . . . . . . 5.0 1 1
208 1 . . . . . . . 5.0 1 1
209 1 . . . . . . . 3.4 1 1
210 1 . . . . . . . 5.0 1 1
211 1 . . . . . . . 5.0 1 1
212 1 . . . . . . . 5.0 1 1
213 1 . . . . . . . 5.0 1 1
214 1 . . . . . . . 5.0 1 1
215 1 . . . . . . . 5.0 1 1
216 1 . . . . . . . 5.0 1 1
217 1 . . . . . . . 5.0 1 1
218 1 . . . . . . . 3.4 1 1
219 1 . . . . . . . 5.0 1 1
220 1 . . . . . . . 3.4 1 1
221 1 . . . . . . . 5.0 1 1
222 1 . . . . . . . 5.5 1 1
223 1 . . . . . . . 5.0 1 1
224 1 . . . . . . . 5.0 1 1
225 1 . . . . . . . 5.0 1 1
226 1 . . . . . . . 5.0 1 1
227 1 . . . . . . . 5.0 1 1
228 1 . . . . . . . 3.4 1 1
229 1 . . . . . . . 3.4 1 1
230 1 . . . . . . . 5.0 1 1
231 1 . . . . . . . 2.8 1 1
232 1 . . . . . . . 3.4 1 1
233 1 . . . . . . . 5.5 1 1
234 1 . . . . . . . 5.0 1 1
235 1 . . . . . . . 5.0 1 1
236 1 . . . . . . . 5.0 1 1
237 1 . . . . . . . 5.5 1 1
238 1 . . . . . . . 3.4 1 1
239 1 . . . . . . . 5.0 1 1
240 1 . . . . . . . 5.5 1 1
241 1 . . . . . . . 5.0 1 1
242 1 . . . . . . . 3.4 1 1
243 1 . . . . . . . 3.4 1 1
244 1 . . . . . . . 5.0 1 1
245 1 . . . . . . . 5.0 1 1
246 1 . . . . . . . 3.4 1 1
247 1 . . . . . . . 5.0 1 1
248 1 . . . . . . . 5.0 1 1
249 1 . . . . . . . 5.0 1 1
250 1 . . . . . . . 5.0 1 1
251 1 . . . . . . . 5.0 1 1
252 1 . . . . . . . 5.5 1 1
253 1 . . . . . . . 5.0 1 1
254 1 . . . . . . . 5.0 1 1
255 1 . . . . . . . 5.0 1 1
256 1 . . . . . . . 5.0 1 1
257 1 . . . . . . . 5.0 1 1
258 1 . . . . . . . 3.4 1 1
259 1 . . . . . . . 3.4 1 1
260 1 . . . . . . . 2.8 1 1
261 1 . . . . . . . 5.0 1 1
262 1 . . . . . . . 5.0 1 1
263 1 . . . . . . . 5.0 1 1
264 1 . . . . . . . 5.0 1 1
265 1 . . . . . . . 5.0 1 1
266 1 . . . . . . . 5.0 1 1
267 1 . . . . . . . 5.0 1 1
268 1 . . . . . . . 5.0 1 1
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776 1 . . . . . . . 5.0 1 1
777 1 . . . . . . . 5.0 1 1
778 1 . . . . . . . 3.4 1 1
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780 1 . . . . . . . 2.8 1 1
781 1 . . . . . . . 5.0 1 1
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789 1 . . . . . . . 5.0 1 1
790 1 . . . . . . . 3.4 1 1
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792 1 . . . . . . . 2.8 1 1
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799 1 . . . . . . . 3.4 1 1
800 1 . . . . . . . 5.0 1 1
801 1 . . . . . . . 5.0 1 1
802 1 . . . . . . . 5.5 1 1
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804 1 . . . . . . . 5.0 1 1
805 1 . . . . . . . 3.4 1 1
806 1 . . . . . . . 5.0 1 1
807 1 . . . . . . . 5.0 1 1
808 1 . . . . . . . 3.4 1 1
809 1 . . . . . . . 2.8 1 1
810 1 . . . . . . . 2.8 1 1
811 1 . . . . . . . 3.4 1 1
812 1 . . . . . . . 5.5 1 1
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814 1 . . . . . . . 2.8 1 1
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817 1 . . . . . . . 3.4 1 1
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820 1 . . . . . . . 5.0 1 1
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822 1 . . . . . . . 2.8 1 1
823 1 . . . . . . . 3.4 1 1
824 1 . . . . . . . 3.4 1 1
825 1 . . . . . . . 3.4 1 1
826 1 . . . . . . . 5.0 1 1
827 1 . . . . . . . 5.5 1 1
828 1 . . . . . . . 3.4 1 1
829 1 . . . . . . . 5.0 1 1
830 1 . . . . . . . 3.4 1 1
831 1 . . . . . . . 3.4 1 1
832 1 . . . . . . . 3.4 1 1
833 1 . . . . . . . 5.5 1 1
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835 1 . . . . . . . 5.0 1 1
836 1 . . . . . . . 5.0 1 1
837 1 . . . . . . . 5.0 1 1
838 1 . . . . . . . 5.0 1 1
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840 1 . . . . . . . 5.0 1 1
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847 1 . . . . . . . 5.0 1 1
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850 1 . . . . . . . 5.0 1 1
851 1 . . . . . . . 5.5 1 1
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854 1 . . . . . . . 5.0 1 1
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860 1 . . . . . . . 5.0 1 1
861 1 . . . . . . . 5.5 1 1
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863 1 . . . . . . . 5.0 1 1
864 1 . . . . . . . 5.0 1 1
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866 1 . . . . . . . 5.0 1 1
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875 1 . . . . . . . 5.0 1 1
876 1 . . . . . . . 3.4 1 1
877 1 . . . . . . . 5.0 1 1
878 1 . . . . . . . 5.0 1 1
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880 1 . . . . . . . 5.0 1 1
881 1 . . . . . . . 5.0 1 1
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883 1 . . . . . . . 3.4 1 1
884 1 . . . . . . . 3.4 1 1
885 1 . . . . . . . 3.4 1 1
886 1 . . . . . . . 5.0 1 1
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888 1 . . . . . . . 5.0 1 1
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894 1 . . . . . . . 5.0 1 1
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896 1 . . . . . . . 5.0 1 1
897 1 . . . . . . . 3.4 1 1
898 1 . . . . . . . 5.0 1 1
899 1 . . . . . . . 5.5 1 1
900 1 . . . . . . . 5.0 1 1
901 1 . . . . . . . 5.0 1 1
902 1 . . . . . . . 5.0 1 1
903 1 . . . . . . . 5.0 1 1
904 1 . . . . . . . 3.4 1 1
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911 1 . . . . . . . 5.0 1 1
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924 1 . . . . . . . 5.0 1 1
925 1 . . . . . . . 5.0 1 1
926 1 . . . . . . . 3.4 1 1
927 1 . . . . . . . 5.0 1 1
928 1 . . . . . . . 5.0 1 1
929 1 . . . . . . . 5.0 1 1
930 1 . . . . . . . 3.4 1 1
931 1 . . . . . . . 3.4 1 1
932 1 . . . . . . . 3.4 1 1
933 1 . . . . . . . 5.0 1 1
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937 1 . . . . . . . 3.4 1 1
938 1 . . . . . . . 5.0 1 1
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940 1 . . . . . . . 3.4 1 1
941 1 . . . . . . . 3.4 1 1
942 1 . . . . . . . 5.0 1 1
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947 1 . . . . . . . 3.4 1 1
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950 1 . . . . . . . 3.4 1 1
951 1 . . . . . . . 3.4 1 1
952 1 . . . . . . . 5.0 1 1
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976 1 . . . . . . . 5.0 1 1
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978 1 . . . . . . . 2.8 1 1
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980 1 . . . . . . . 3.4 1 1
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987 1 . . . . . . . 5.0 1 1
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1003 1 . . . . . . . 5.0 1 1
1004 1 . . . . . . . 5.0 1 1
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1007 1 . . . . . . . 5.0 1 1
1008 1 . . . . . . . 5.0 1 1
1009 1 . . . . . . . 3.4 1 1
1010 1 . . . . . . . 5.5 1 1
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1016 1 . . . . . . . 5.0 1 1
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1018 1 . . . . . . . 5.0 1 1
1019 1 . . . . . . . 3.4 1 1
1020 1 . . . . . . . 5.0 1 1
1021 1 . . . . . . . 3.4 1 1
1022 1 . . . . . . . 3.4 1 1
1023 1 . . . . . . . 3.4 1 1
1024 1 . . . . . . . 5.0 1 1
1025 1 . . . . . . . 5.0 1 1
1026 1 . . . . . . . 5.0 1 1
1027 1 . . . . . . . 5.0 1 1
1028 1 . . . . . . . 5.5 1 1
1029 1 . . . . . . . 5.0 1 1
1030 1 . . . . . . . 5.0 1 1
1031 1 . . . . . . . 5.0 1 1
1032 1 . . . . . . . 3.4 1 1
1033 1 . . . . . . . 5.0 1 1
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1035 1 . . . . . . . 3.4 1 1
1036 1 . . . . . . . 5.0 1 1
1037 1 . . . . . . . 5.0 1 1
1038 1 . . . . . . . 5.5 1 1
1039 1 . . . . . . . 5.0 1 1
1040 1 . . . . . . . 5.0 1 1
1041 1 . . . . . . . 5.0 1 1
1042 1 . . . . . . . 5.0 1 1
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1049 1 . . . . . . . 3.4 1 1
1050 1 . . . . . . . 5.5 1 1
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1052 1 . . . . . . . 5.0 1 1
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1080 1 . . . . . . . 5.0 1 1
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1092 1 . . . . . . . 5.5 1 1
1093 1 . . . . . . . 5.0 1 1
1094 1 . . . . . . . 5.0 1 1
1095 1 . . . . . . . 2.8 1 1
1096 1 . . . . . . . 5.5 1 1
1097 1 . . . . . . . 5.0 1 1
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1099 1 . . . . . . . 5.0 1 1
1100 1 . . . . . . . 5.0 1 1
1101 1 . . . . . . . 5.5 1 1
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1103 1 . . . . . . . 3.4 1 1
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1111 1 . . . . . . . 3.4 1 1
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1120 1 . . . . . . . 3.4 1 1
1121 1 . . . . . . . 3.4 1 1
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1123 1 . . . . . . . 3.4 1 1
1124 1 . . . . . . . 5.0 1 1
1125 1 . . . . . . . 5.0 1 1
1126 1 . . . . . . . 3.4 1 1
1127 1 . . . . . . . 5.0 1 1
1128 1 . . . . . . . 5.0 1 1
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1177 1 . . . . . . . 2.8 1 1
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1199 1 . . . . . . . 5.0 1 1
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1234 1 . . . . . . . 5.0 1 1
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1237 1 . . . . . . . 3.4 1 1
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1250 1 . . . . . . . 2.8 1 1
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1263 1 . . . . . . . 3.4 1 1
1264 1 . . . . . . . 5.0 1 1
1265 1 . . . . . . . 3.4 1 1
1266 1 . . . . . . . 3.4 1 1
1267 1 . . . . . . . 3.4 1 1
1268 1 . . . . . . . 3.4 1 1
1269 1 . . . . . . . 3.4 1 1
1270 1 . . . . . . . 3.4 1 1
1271 1 . . . . . . . 5.0 1 1
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1277 1 . . . . . . . 5.0 1 1
1278 1 . . . . . . . 5.0 1 1
1279 1 . . . . . . . 3.4 1 1
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1288 1 . . . . . . . 2.8 1 1
1289 1 . . . . . . . 5.5 1 1
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1301 1 . . . . . . . 5.0 1 1
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1327 1 . . . . . . . 3.4 1 1
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1331 1 . . . . . . . 2.8 1 1
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1339 1 . . . . . . . 2.8 1 1
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1371 1 . . . . . . . 3.4 1 1
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1373 1 . . . . . . . 5.0 1 1
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1380 1 . . . . . . . 5.0 1 1
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1427 1 . . . . . . . 5.0 1 1
1428 1 . . . . . . . 2.8 1 1
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1430 1 . . . . . . . 5.8 1 1
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1473 1 . . . . . . . 2.8 1 1
1474 1 . . . . . . . 5.0 1 1
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1476 1 . . . . . . . 3.4 1 1
1477 1 . . . . . . . 3.4 1 1
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1484 1 . . . . . . . 5.0 1 1
1485 1 . . . . . . . 2.8 1 1
1486 1 . . . . . . . 2.8 1 1
1487 1 . . . . . . . 5.5 1 1
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1500 1 . . . . . . . 5.0 1 1
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1502 1 . . . . . . . 5.0 1 1
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1507 1 . . . . . . . 5.0 1 1
1508 1 . . . . . . . 5.0 1 1
1509 1 . . . . . . . 5.0 1 1
1510 1 . . . . . . . 3.4 1 1
1511 1 . . . . . . . 5.5 1 1
1512 1 . . . . . . . 3.4 1 1
1513 1 . . . . . . . 5.0 1 1
1514 1 . . . . . . . 5.0 1 1
1515 1 . . . . . . . 5.0 1 1
1516 1 . . . . . . . 3.4 1 1
1517 1 . . . . . . . 3.4 1 1
1518 1 . . . . . . . 5.0 1 1
1519 1 . . . . . . . 3.4 1 1
1520 1 . . . . . . . 2.8 1 1
1521 1 . . . . . . . 5.0 1 1
1522 1 . . . . . . . 5.0 1 1
1523 1 . . . . . . . 5.0 1 1
1524 1 . . . . . . . 5.0 1 1
1525 1 . . . . . . . 5.0 1 1
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1527 1 . . . . . . . 5.0 1 1
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1529 1 . . . . . . . 5.0 1 1
1530 1 . . . . . . . 5.0 1 1
1531 1 . . . . . . . 5.0 1 1
1532 1 . . . . . . . 3.4 1 1
1533 1 . . . . . . . 3.4 1 1
1534 1 . . . . . . . 3.4 1 1
1535 1 . . . . . . . 5.5 1 1
1536 1 . . . . . . . 5.0 1 1
1537 1 . . . . . . . 5.0 1 1
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1572 1 . . . . . . . 5.0 1 1
1573 1 . . . . . . . 5.0 1 1
1574 1 . . . . . . . 5.0 1 1
1575 1 . . . . . . . 3.4 1 1
1576 1 . . . . . . . 5.5 1 1
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1579 1 . . . . . . . 5.0 1 1
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1583 1 . . . . . . . 3.4 1 1
1584 1 . . . . . . . 2.8 1 1
1585 1 . . . . . . . 2.8 1 1
1586 1 . . . . . . . 5.5 1 1
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1588 1 . . . . . . . 5.0 1 1
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1599 1 . . . . . . . 3.4 1 1
1600 1 . . . . . . . 3.4 1 1
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1615 1 . . . . . . . 5.0 1 1
1616 1 . . . . . . . 5.0 1 1
1617 1 . . . . . . . 5.0 1 1
1618 1 . . . . . . . 3.4 1 1
1619 1 . . . . . . . 5.5 1 1
1620 1 . . . . . . . 5.0 1 1
1621 1 . . . . . . . 3.4 1 1
1622 1 . . . . . . . 5.5 1 1
1623 1 . . . . . . . 5.0 1 1
1624 1 . . . . . . . 5.0 1 1
1625 1 . . . . . . . 5.0 1 1
1626 1 . . . . . . . 5.5 1 1
1627 1 . . . . . . . 3.4 1 1
1628 1 . . . . . . . 3.4 1 1
1629 1 . . . . . . . 5.5 1 1
1630 1 . . . . . . . 5.0 1 1
1631 1 . . . . . . . 5.5 1 1
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1633 1 . . . . . . . 3.4 1 1
1634 1 . . . . . . . 3.4 1 1
1635 1 . . . . . . . 3.4 1 1
1636 1 . . . . . . . 5.0 1 1
1637 1 . . . . . . . 3.4 1 1
1638 1 . . . . . . . 5.5 1 1
1639 1 . . . . . . . 5.0 1 1
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1688 1 . . . . . . . 2.8 1 1
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1710 1 . . . . . . . 2.8 1 1
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1727 1 . . . . . . . 2.8 1 1
1728 1 . . . . . . . 2.8 1 1
1729 1 . . . . . . . 3.4 1 1
1730 1 . . . . . . . 5.5 1 1
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1732 1 . . . . . . . 2.8 1 1
1733 1 . . . . . . . 5.0 1 1
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1741 1 . . . . . . . 3.4 1 1
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1743 1 . . . . . . . 3.4 1 1
1744 1 . . . . . . . 5.0 1 1
1745 1 . . . . . . . 5.5 1 1
1746 1 . . . . . . . 3.4 1 1
1747 1 . . . . . . . 5.0 1 1
1748 1 . . . . . . . 3.4 1 1
1749 1 . . . . . . . 3.4 1 1
1750 1 . . . . . . . 3.4 1 1
1751 1 . . . . . . . 5.5 1 1
1752 1 . . . . . . . 5.0 1 1
1753 1 . . . . . . . 5.0 1 1
1754 1 . . . . . . . 5.0 1 1
1755 1 . . . . . . . 5.0 1 1
1756 1 . . . . . . . 5.0 1 1
1757 1 . . . . . . . 5.0 1 1
1758 1 . . . . . . . 5.0 1 1
1759 1 . . . . . . . 3.4 1 1
1760 1 . . . . . . . 5.0 1 1
1761 1 . . . . . . . 5.0 1 1
1762 1 . . . . . . . 3.4 1 1
1763 1 . . . . . . . 5.5 1 1
1764 1 . . . . . . . 5.5 1 1
1765 1 . . . . . . . 5.0 1 1
1766 1 . . . . . . . 5.0 1 1
1767 1 . . . . . . . 5.0 1 1
1768 1 . . . . . . . 5.0 1 1
1769 1 . . . . . . . 5.5 1 1
1770 1 . . . . . . . 5.0 1 1
1771 1 . . . . . . . 5.0 1 1
1772 1 . . . . . . . 5.0 1 1
1773 1 . . . . . . . 5.0 1 1
1774 1 . . . . . . . 5.0 1 1
1775 1 . . . . . . . 3.4 1 1
1776 1 . . . . . . . 3.4 1 1
1777 1 . . . . . . . 3.4 1 1
1778 1 . . . . . . . 5.0 1 1
1779 1 . . . . . . . 5.5 1 1
1780 1 . . . . . . . 5.0 1 1
1781 1 . . . . . . . 5.0 1 1
1782 1 . . . . . . . 5.0 1 1
1783 1 . . . . . . . 5.0 1 1
1784 1 . . . . . . . 5.0 1 1
1785 1 . . . . . . . 3.4 1 1
1786 1 . . . . . . . 3.4 1 1
1787 1 . . . . . . . 5.0 1 1
1788 1 . . . . . . . 5.0 1 1
1789 1 . . . . . . . 5.0 1 1
1790 1 . . . . . . . 5.0 1 1
1791 1 . . . . . . . 5.0 1 1
1792 1 . . . . . . . 5.0 1 1
1793 1 . . . . . . . 5.0 1 1
1794 1 . . . . . . . 3.4 1 1
1795 1 . . . . . . . 5.0 1 1
1796 1 . . . . . . . 5.0 1 1
1797 1 . . . . . . . 5.0 1 1
1798 1 . . . . . . . 5.0 1 1
1799 1 . . . . . . . 5.0 1 1
1800 1 . . . . . . . 5.0 1 1
1801 1 . . . . . . . 3.4 1 1
1802 1 . . . . . . . 3.4 1 1
1803 1 . . . . . . . 3.4 1 1
1804 1 . . . . . . . 5.0 1 1
1805 1 . . . . . . . 5.5 1 1
1806 1 . . . . . . . 5.0 1 1
1807 1 . . . . . . . 5.5 1 1
1808 1 . . . . . . . 5.0 1 1
1809 1 . . . . . . . 5.0 1 1
1810 1 . . . . . . . 5.0 1 1
1811 1 . . . . . . . 5.0 1 1
1812 1 . . . . . . . 5.0 1 1
1813 1 . . . . . . . 5.0 1 1
1814 1 . . . . . . . 5.0 1 1
1815 1 . . . . . . . 3.4 1 1
1816 1 . . . . . . . 5.0 1 1
1817 1 . . . . . . . 5.5 1 1
1818 1 . . . . . . . 5.0 1 1
1819 1 . . . . . . . 5.0 1 1
1820 1 . . . . . . . 5.0 1 1
1821 1 . . . . . . . 5.0 1 1
1822 1 . . . . . . . 3.4 1 1
1823 1 . . . . . . . 5.0 1 1
1824 1 . . . . . . . 5.0 1 1
1825 1 . . . . . . . 5.0 1 1
1826 1 . . . . . . . 5.0 1 1
1827 1 . . . . . . . 5.0 1 1
1828 1 . . . . . . . 5.0 1 1
1829 1 . . . . . . . 5.0 1 1
1830 1 . . . . . . . 5.0 1 1
1831 1 . . . . . . . 5.0 1 1
1832 1 . . . . . . . 5.0 1 1
1833 1 . . . . . . . 5.0 1 1
1834 1 . . . . . . . 5.0 1 1
1835 1 . . . . . . . 5.0 1 1
1836 1 . . . . . . . 5.0 1 1
1837 1 . . . . . . . 5.0 1 1
1838 1 . . . . . . . 5.0 1 1
1839 1 . . . . . . . 5.0 1 1
1840 1 . . . . . . . 5.0 1 1
1841 1 . . . . . . . 5.0 1 1
1842 1 . . . . . . . 5.0 1 1
1843 1 . . . . . . . 5.0 1 1
1844 1 . . . . . . . 3.4 1 1
1845 1 . . . . . . . 5.0 1 1
1846 1 . . . . . . . 5.0 1 1
1847 1 . . . . . . . 5.0 1 1
1848 1 . . . . . . . 3.4 1 1
1849 1 . . . . . . . 3.4 1 1
1850 1 . . . . . . . 3.4 1 1
1851 1 . . . . . . . 5.0 1 1
1852 1 . . . . . . . 5.0 1 1
1853 1 . . . . . . . 5.0 1 1
1854 1 . . . . . . . 5.0 1 1
1855 1 . . . . . . . 3.4 1 1
1856 1 . . . . . . . 5.0 1 1
1857 1 . . . . . . . 5.0 1 1
1858 1 . . . . . . . 3.4 1 1
1859 1 . . . . . . . 3.4 1 1
1860 1 . . . . . . . 5.0 1 1
1861 1 . . . . . . . 5.5 1 1
1862 1 . . . . . . . 5.0 1 1
1863 1 . . . . . . . 5.5 1 1
1864 1 . . . . . . . 5.0 1 1
1865 1 . . . . . . . 3.4 1 1
1866 1 . . . . . . . 5.0 1 1
1867 1 . . . . . . . 5.5 1 1
1868 1 . . . . . . . 3.4 1 1
1869 1 . . . . . . . 3.4 1 1
1870 1 . . . . . . . 5.0 1 1
1871 1 . . . . . . . 3.4 1 1
1872 1 . . . . . . . 3.4 1 1
1873 1 . . . . . . . 5.0 1 1
1874 1 . . . . . . . 5.0 1 1
1875 1 . . . . . . . 5.0 1 1
1876 1 . . . . . . . 5.0 1 1
1877 1 . . . . . . . 5.0 1 1
1878 1 . . . . . . . 3.4 1 1
1879 1 . . . . . . . 5.0 1 1
1880 1 . . . . . . . 5.0 1 1
1881 1 . . . . . . . 5.0 1 1
1882 1 . . . . . . . 3.4 1 1
1883 1 . . . . . . . 3.4 1 1
1884 1 . . . . . . . 5.0 1 1
1885 1 . . . . . . . 5.0 1 1
1886 1 . . . . . . . 5.0 1 1
1887 1 . . . . . . . 5.0 1 1
1888 1 . . . . . . . 5.0 1 1
1889 1 . . . . . . . 5.0 1 1
1890 1 . . . . . . . 5.5 1 1
1891 1 . . . . . . . 5.0 1 1
1892 1 . . . . . . . 5.0 1 1
1893 1 . . . . . . . 5.0 1 1
1894 1 . . . . . . . 5.0 1 1
1895 1 . . . . . . . 5.0 1 1
1896 1 . . . . . . . 2.8 1 1
1897 1 . . . . . . . 5.0 1 1
1898 1 . . . . . . . 3.4 1 1
1899 1 . . . . . . . 5.0 1 1
1900 1 . . . . . . . 5.0 1 1
1901 1 . . . . . . . 5.0 1 1
1902 1 . . . . . . . 5.0 1 1
1903 1 . . . . . . . 3.4 1 1
1904 1 . . . . . . . 5.0 1 1
1905 1 . . . . . . . 5.0 1 1
1906 1 . . . . . . . 5.0 1 1
1907 1 . . . . . . . 3.4 1 1
1908 1 . . . . . . . 3.4 1 1
1909 1 . . . . . . . 5.0 1 1
1910 1 . . . . . . . 5.0 1 1
1911 1 . . . . . . . 5.0 1 1
1912 1 . . . . . . . 5.0 1 1
1913 1 . . . . . . . 5.0 1 1
1914 1 . . . . . . . 5.0 1 1
1915 1 . . . . . . . 5.0 1 1
1916 1 . . . . . . . 5.0 1 1
1917 1 . . . . . . . 5.0 1 1
1918 1 . . . . . . . 5.0 1 1
1919 1 . . . . . . . 5.0 1 1
1920 1 . . . . . . . 5.0 1 1
1921 1 . . . . . . . 5.0 1 1
1922 1 . . . . . . . 5.0 1 1
1923 1 . . . . . . . 5.0 1 1
1924 1 . . . . . . . 5.0 1 1
1925 1 . . . . . . . 5.0 1 1
1926 1 . . . . . . . 5.0 1 1
1927 1 . . . . . . . 3.4 1 1
1928 1 . . . . . . . 5.5 1 1
1929 1 . . . . . . . 5.0 1 1
1930 1 . . . . . . . 5.5 1 1
1931 1 . . . . . . . 5.0 1 1
1932 1 . . . . . . . 5.0 1 1
1933 1 . . . . . . . 5.0 1 1
1934 1 . . . . . . . 5.0 1 1
1935 1 . . . . . . . 5.5 1 1
1936 1 . . . . . . . 5.0 1 1
1937 1 . . . . . . . 3.4 1 1
1938 1 . . . . . . . 5.0 1 1
1939 1 . . . . . . . 3.4 1 1
1940 1 . . . . . . . 3.4 1 1
1941 1 . . . . . . . 3.4 1 1
1942 1 . . . . . . . 5.0 1 1
1943 1 . . . . . . . 5.0 1 1
1944 1 . . . . . . . 5.0 1 1
1945 1 . . . . . . . 5.0 1 1
1946 1 . . . . . . . 5.5 1 1
1947 1 . . . . . . . 5.0 1 1
1948 1 . . . . . . . 5.0 1 1
1949 1 . . . . . . . 5.0 1 1
1950 1 . . . . . . . 3.4 1 1
1951 1 . . . . . . . 5.0 1 1
1952 1 . . . . . . . 3.4 1 1
1953 1 . . . . . . . 3.4 1 1
1954 1 . . . . . . . 5.0 1 1
1955 1 . . . . . . . 5.0 1 1
1956 1 . . . . . . . 5.5 1 1
1957 1 . . . . . . . 5.0 1 1
1958 1 . . . . . . . 5.0 1 1
1959 1 . . . . . . . 5.0 1 1
1960 1 . . . . . . . 5.0 1 1
1961 1 . . . . . . . 5.0 1 1
1962 1 . . . . . . . 3.4 1 1
1963 1 . . . . . . . 5.0 1 1
1964 1 . . . . . . . 5.0 1 1
1965 1 . . . . . . . 5.0 1 1
1966 1 . . . . . . . 5.5 1 1
1967 1 . . . . . . . 3.4 1 1
1968 1 . . . . . . . 5.5 1 1
1969 1 . . . . . . . 5.0 1 1
1970 1 . . . . . . . 5.0 1 1
1971 1 . . . . . . . 5.0 1 1
1972 1 . . . . . . . 5.0 1 1
1973 1 . . . . . . . 5.0 1 1
1974 1 . . . . . . . 5.0 1 1
1975 1 . . . . . . . 5.0 1 1
1976 1 . . . . . . . 5.5 1 1
1977 1 . . . . . . . 5.0 1 1
1978 1 . . . . . . . 3.4 1 1
1979 1 . . . . . . . 5.0 1 1
1980 1 . . . . . . . 3.4 1 1
1981 1 . . . . . . . 5.0 1 1
1982 1 . . . . . . . 5.0 1 1
1983 1 . . . . . . . 5.5 1 1
1984 1 . . . . . . . 5.0 1 1
1985 1 . . . . . . . 5.0 1 1
1986 1 . . . . . . . 5.0 1 1
1987 1 . . . . . . . 5.0 1 1
1988 1 . . . . . . . 5.0 1 1
1989 1 . . . . . . . 5.0 1 1
1990 1 . . . . . . . 3.4 1 1
1991 1 . . . . . . . 5.0 1 1
1992 1 . . . . . . . 5.0 1 1
1993 1 . . . . . . . 5.0 1 1
1994 1 . . . . . . . 5.0 1 1
1995 1 . . . . . . . 3.4 1 1
1996 1 . . . . . . . 3.4 1 1
1997 1 . . . . . . . 5.0 1 1
1998 1 . . . . . . . 5.0 1 1
1999 1 . . . . . . . 5.0 1 1
2000 1 . . . . . . . 5.0 1 1
2001 1 . . . . . . . 5.0 1 1
2002 1 . . . . . . . 5.0 1 1
2003 1 . . . . . . . 5.0 1 1
2004 1 . . . . . . . 5.0 1 1
2005 1 . . . . . . . 5.0 1 1
2006 1 . . . . . . . 5.0 1 1
2007 1 . . . . . . . 5.0 1 1
2008 1 . . . . . . . 3.4 1 1
2009 1 . . . . . . . 5.0 1 1
2010 1 . . . . . . . 5.5 1 1
2011 1 . . . . . . . 5.0 1 1
2012 1 . . . . . . . 5.0 1 1
2013 1 . . . . . . . 2.8 1 1
2014 1 . . . . . . . 5.5 1 1
2015 1 . . . . . . . 5.0 1 1
2016 1 . . . . . . . 5.5 1 1
2017 1 . . . . . . . 5.0 1 1
2018 1 . . . . . . . 5.0 1 1
2019 1 . . . . . . . 5.5 1 1
2020 1 . . . . . . . 3.4 1 1
2021 1 . . . . . . . 3.4 1 1
2022 1 . . . . . . . 3.4 1 1
2023 1 . . . . . . . 3.4 1 1
2024 1 . . . . . . . 5.0 1 1
2025 1 . . . . . . . 5.0 1 1
2026 1 . . . . . . . 3.4 1 1
2027 1 . . . . . . . 5.5 1 1
2028 1 . . . . . . . 5.0 1 1
2029 1 . . . . . . . 3.4 1 1
2030 1 . . . . . . . 5.0 1 1
2031 1 . . . . . . . 5.0 1 1
2032 1 . . . . . . . 3.4 1 1
2033 1 . . . . . . . 5.0 1 1
2034 1 . . . . . . . 3.4 1 1
2035 1 . . . . . . . 5.0 1 1
2036 1 . . . . . . . 3.4 1 1
2037 1 . . . . . . . 5.5 1 1
2038 1 . . . . . . . 3.4 1 1
2039 1 . . . . . . . 3.4 1 1
2040 1 . . . . . . . 5.0 1 1
2041 1 . . . . . . . 5.0 1 1
2042 1 . . . . . . . 3.4 1 1
2043 1 . . . . . . . 5.0 1 1
2044 1 . . . . . . . 5.5 1 1
2045 1 . . . . . . . 5.0 1 1
2046 1 . . . . . . . 3.4 1 1
2047 1 . . . . . . . 3.4 1 1
2048 1 . . . . . . . 2.8 1 1
2049 1 . . . . . . . 5.0 1 1
2050 1 . . . . . . . 5.0 1 1
2051 1 . . . . . . . 5.0 1 1
2052 1 . . . . . . . 5.0 1 1
2053 1 . . . . . . . 2.8 1 1
2054 1 . . . . . . . 5.0 1 1
2055 1 . . . . . . . 3.4 1 1
2056 1 . . . . . . . 3.4 1 1
2057 1 . . . . . . . 2.8 1 1
2058 1 . . . . . . . 5.0 1 1
2059 1 . . . . . . . 5.0 1 1
2060 1 . . . . . . . 5.0 1 1
2061 1 . . . . . . . 3.4 1 1
2062 1 . . . . . . . 3.4 1 1
2063 1 . . . . . . . 3.4 1 1
2064 1 . . . . . . . 5.0 1 1
2065 1 . . . . . . . 5.0 1 1
2066 1 . . . . . . . 5.0 1 1
2067 1 . . . . . . . 5.0 1 1
2068 1 . . . . . . . 5.0 1 1
2069 1 . . . . . . . 5.0 1 1
2070 1 . . . . . . . 5.0 1 1
2071 1 . . . . . . . 3.4 1 1
2072 1 . . . . . . . 5.0 1 1
2073 1 . . . . . . . 5.0 1 1
2074 1 . . . . . . . 5.0 1 1
2075 1 . . . . . . . 5.0 1 1
2076 1 . . . . . . . 5.0 1 1
2077 1 . . . . . . . 3.4 1 1
2078 1 . . . . . . . 5.0 1 1
2079 1 . . . . . . . 3.4 1 1
2080 1 . . . . . . . 3.4 1 1
2081 1 . . . . . . . 5.0 1 1
2082 1 . . . . . . . 5.0 1 1
2083 1 . . . . . . . 5.0 1 1
2084 1 . . . . . . . 5.0 1 1
2085 1 . . . . . . . 5.0 1 1
2086 1 . . . . . . . 3.4 1 1
2087 1 . . . . . . . 5.0 1 1
2088 1 . . . . . . . 5.0 1 1
2089 1 . . . . . . . 3.4 1 1
2090 1 . . . . . . . 3.4 1 1
2091 1 . . . . . . . 5.5 1 1
2092 1 . . . . . . . 5.0 1 1
2093 1 . . . . . . . 5.0 1 1
2094 1 . . . . . . . 5.0 1 1
2095 1 . . . . . . . 5.0 1 1
2096 1 . . . . . . . 5.0 1 1
2097 1 . . . . . . . 5.0 1 1
2098 1 . . . . . . . 5.0 1 1
2099 1 . . . . . . . 3.4 1 1
2100 1 . . . . . . . 5.0 1 1
2101 1 . . . . . . . 5.0 1 1
2102 1 . . . . . . . 5.0 1 1
2103 1 . . . . . . . 3.4 1 1
2104 1 . . . . . . . 3.4 1 1
2105 1 . . . . . . . 3.4 1 1
2106 1 . . . . . . . 5.5 1 1
2107 1 . . . . . . . 5.0 1 1
2108 1 . . . . . . . 5.0 1 1
2109 1 . . . . . . . 5.0 1 1
2110 1 . . . . . . . 5.0 1 1
2111 1 . . . . . . . 5.0 1 1
2112 1 . . . . . . . 5.0 1 1
2113 1 . . . . . . . 5.0 1 1
2114 1 . . . . . . . 5.0 1 1
2115 1 . . . . . . . 3.4 1 1
2116 1 . . . . . . . 3.4 1 1
2117 1 . . . . . . . 5.5 1 1
2118 1 . . . . . . . 3.4 1 1
2119 1 . . . . . . . 5.0 1 1
2120 1 . . . . . . . 5.0 1 1
2121 1 . . . . . . . 3.4 1 1
2122 1 . . . . . . . 3.4 1 1
2123 1 . . . . . . . 2.8 1 1
2124 1 . . . . . . . 2.8 1 1
2125 1 . . . . . . . 5.0 1 1
2126 1 . . . . . . . 5.5 1 1
2127 1 . . . . . . . 5.0 1 1
2128 1 . . . . . . . 3.4 1 1
2129 1 . . . . . . . 2.8 1 1
2130 1 . . . . . . . 2.8 1 1
2131 1 . . . . . . . 5.5 1 1
2132 1 . . . . . . . 5.0 1 1
2133 1 . . . . . . . 5.5 1 1
2134 1 . . . . . . . 5.0 1 1
2135 1 . . . . . . . 5.5 1 1
2136 1 . . . . . . . 3.4 1 1
2137 1 . . . . . . . 3.4 1 1
2138 1 . . . . . . . 3.4 1 1
2139 1 . . . . . . . 5.5 1 1
2140 1 . . . . . . . 5.0 1 1
2141 1 . . . . . . . 5.5 1 1
2142 1 . . . . . . . 5.0 1 1
2143 1 . . . . . . . 3.4 1 1
2144 1 . . . . . . . 5.0 1 1
2145 1 . . . . . . . 5.0 1 1
2146 1 . . . . . . . 5.0 1 1
2147 1 . . . . . . . 5.0 1 1
2148 1 . . . . . . . 5.0 1 1
2149 1 . . . . . . . 5.5 1 1
2150 1 . . . . . . . 5.0 1 1
2151 1 . . . . . . . 5.8 1 1
2152 1 . . . . . . . 5.0 1 1
2153 1 . . . . . . . 5.0 1 1
2154 1 . . . . . . . 5.5 1 1
2155 1 . . . . . . . 5.0 1 1
2156 1 . . . . . . . 3.4 1 1
2157 1 . . . . . . . 2.8 1 1
2158 1 . . . . . . . 5.0 1 1
2159 1 . . . . . . . 5.0 1 1
2160 1 . . . . . . . 3.4 1 1
2161 1 . . . . . . . 5.0 1 1
2162 1 . . . . . . . 5.0 1 1
2163 1 . . . . . . . 5.0 1 1
2164 1 . . . . . . . 3.4 1 1
2165 1 . . . . . . . 5.5 1 1
2166 1 . . . . . . . 5.0 1 1
2167 1 . . . . . . . 5.0 1 1
2168 1 . . . . . . . 5.0 1 1
2169 1 . . . . . . . 3.4 1 1
2170 1 . . . . . . . 3.4 1 1
2171 1 . . . . . . . 5.0 1 1
2172 1 . . . . . . . 3.4 1 1
2173 1 . . . . . . . 5.5 1 1
2174 1 . . . . . . . 5.0 1 1
2175 1 . . . . . . . 5.0 1 1
2176 1 . . . . . . . 5.5 1 1
2177 1 . . . . . . . 5.0 1 1
2178 1 . . . . . . . 5.0 1 1
2179 1 . . . . . . . 5.0 1 1
2180 1 . . . . . . . 5.0 1 1
2181 1 . . . . . . . 5.0 1 1
2182 1 . . . . . . . 5.0 1 1
2183 1 . . . . . . . 5.0 1 1
2184 1 . . . . . . . 3.4 1 1
2185 1 . . . . . . . 3.4 1 1
2186 1 . . . . . . . 5.0 1 1
2187 1 . . . . . . . 5.0 1 1
2188 1 . . . . . . . 5.0 1 1
2189 1 . . . . . . . 3.4 1 1
2190 1 . . . . . . . 3.4 1 1
2191 1 . . . . . . . 5.0 1 1
2192 1 . . . . . . . 5.0 1 1
2193 1 . . . . . . . 5.0 1 1
2194 1 . . . . . . . 5.0 1 1
2195 1 . . . . . . . 5.0 1 1
2196 1 . . . . . . . 5.5 1 1
2197 1 . . . . . . . 5.0 1 1
2198 1 . . . . . . . 3.4 1 1
2199 1 . . . . . . . 5.0 1 1
2200 1 . . . . . . . 5.5 1 1
2201 1 . . . . . . . 5.5 1 1
2202 1 . . . . . . . 5.5 1 1
2203 1 . . . . . . . 5.5 1 1
2204 1 . . . . . . . 5.0 1 1
2205 1 . . . . . . . 5.0 1 1
2206 1 . . . . . . . 3.4 1 1
2207 1 . . . . . . . 3.4 1 1
2208 1 . . . . . . . 5.0 1 1
2209 1 . . . . . . . 3.4 1 1
2210 1 . . . . . . . 3.4 1 1
2211 1 . . . . . . . 5.0 1 1
2212 1 . . . . . . . 5.0 1 1
2213 1 . . . . . . . 5.5 1 1
2214 1 . . . . . . . 5.0 1 1
2215 1 . . . . . . . 5.0 1 1
2216 1 . . . . . . . 5.0 1 1
2217 1 . . . . . . . 5.5 1 1
2218 1 . . . . . . . 5.0 1 1
2219 1 . . . . . . . 5.0 1 1
2220 1 . . . . . . . 3.4 1 1
2221 1 . . . . . . . 3.4 1 1
2222 1 . . . . . . . 5.0 1 1
2223 1 . . . . . . . 3.4 1 1
2224 1 . . . . . . . 3.4 1 1
2225 1 . . . . . . . 3.4 1 1
2226 1 . . . . . . . 5.0 1 1
2227 1 . . . . . . . 5.0 1 1
2228 1 . . . . . . . 5.5 1 1
2229 1 . . . . . . . 5.0 1 1
2230 1 . . . . . . . 3.4 1 1
2231 1 . . . . . . . 3.4 1 1
2232 1 . . . . . . . 5.0 1 1
2233 1 . . . . . . . 5.0 1 1
2234 1 . . . . . . . 5.0 1 1
2235 1 . . . . . . . 3.4 1 1
2236 1 . . . . . . . 5.0 1 1
2237 1 . . . . . . . 5.0 1 1
2238 1 . . . . . . . 5.0 1 1
2239 1 . . . . . . . 5.0 1 1
2240 1 . . . . . . . 5.0 1 1
2241 1 . . . . . . . 5.0 1 1
2242 1 . . . . . . . 5.0 1 1
2243 1 . . . . . . . 5.0 1 1
2244 1 . . . . . . . 5.0 1 1
2245 1 . . . . . . . 5.0 1 1
2246 1 . . . . . . . 2.8 1 1
2247 1 . . . . . . . 3.4 1 1
2248 1 . . . . . . . 5.0 1 1
2249 1 . . . . . . . 3.4 1 1
2250 1 . . . . . . . 5.0 1 1
2251 1 . . . . . . . 5.0 1 1
2252 1 . . . . . . . 5.0 1 1
2253 1 . . . . . . . 5.0 1 1
2254 1 . . . . . . . 5.0 1 1
2255 1 . . . . . . . 5.0 1 1
2256 1 . . . . . . . 5.0 1 1
2257 1 . . . . . . . 5.0 1 1
2258 1 . . . . . . . 5.0 1 1
2259 1 . . . . . . . 5.0 1 1
2260 1 . . . . . . . 5.5 1 1
2261 1 . . . . . . . 3.4 1 1
2262 1 . . . . . . . 5.0 1 1
2263 1 . . . . . . . 5.0 1 1
2264 1 . . . . . . . 3.4 1 1
2265 1 . . . . . . . 5.0 1 1
2266 1 . . . . . . . 5.0 1 1
2267 1 . . . . . . . 5.0 1 1
2268 1 . . . . . . . 5.0 1 1
2269 1 . . . . . . . 3.4 1 1
2270 1 . . . . . . . 3.4 1 1
2271 1 . . . . . . . 5.0 1 1
2272 1 . . . . . . . 5.0 1 1
2273 1 . . . . . . . 5.0 1 1
2274 1 . . . . . . . 5.0 1 1
2275 1 . . . . . . . 5.0 1 1
2276 1 . . . . . . . 5.0 1 1
2277 1 . . . . . . . 5.0 1 1
2278 1 . . . . . . . 5.0 1 1
2279 1 . . . . . . . 3.4 1 1
2280 1 . . . . . . . 5.0 1 1
2281 1 . . . . . . . 5.0 1 1
2282 1 . . . . . . . 5.0 1 1
2283 1 . . . . . . . 5.0 1 1
2284 1 . . . . . . . 5.0 1 1
2285 1 . . . . . . . 5.0 1 1
2286 1 . . . . . . . 5.0 1 1
2287 1 . . . . . . . 5.0 1 1
2288 1 . . . . . . . 5.0 1 1
2289 1 . . . . . . . 5.0 1 1
2290 1 . . . . . . . 5.0 1 1
2291 1 . . . . . . . 5.0 1 1
2292 1 . . . . . . . 5.0 1 1
2293 1 . . . . . . . 5.0 1 1
2294 1 . . . . . . . 5.0 1 1
2295 1 . . . . . . . 5.0 1 1
2296 1 . . . . . . . 5.0 1 1
2297 1 . . . . . . . 5.0 1 1
2298 1 . . . . . . . 5.0 1 1
2299 1 . . . . . . . 5.0 1 1
2300 1 . . . . . . . 5.0 1 1
2301 1 . . . . . . . 5.5 1 1
2302 1 . . . . . . . 5.0 1 1
2303 1 . . . . . . . 5.0 1 1
2304 1 . . . . . . . 5.0 1 1
2305 1 . . . . . . . 5.0 1 1
2306 1 . . . . . . . 5.0 1 1
2307 1 . . . . . . . 5.0 1 1
2308 1 . . . . . . . 5.0 1 1
2309 1 . . . . . . . 5.0 1 1
2310 1 . . . . . . . 5.0 1 1
2311 1 . . . . . . . 5.0 1 1
2312 1 . . . . . . . 5.0 1 1
2313 1 . . . . . . . 5.0 1 1
2314 1 . . . . . . . 5.0 1 1
2315 1 . . . . . . . 5.0 1 1
2316 1 . . . . . . . 5.0 1 1
2317 1 . . . . . . . 5.0 1 1
2318 1 . . . . . . . 5.0 1 1
2319 1 . . . . . . . 5.0 1 1
2320 1 . . . . . . . 5.0 1 1
2321 1 . . . . . . . 3.4 1 1
2322 1 . . . . . . . 3.4 1 1
2323 1 . . . . . . . 3.4 1 1
2324 1 . . . . . . . 5.0 1 1
2325 1 . . . . . . . 5.0 1 1
2326 1 . . . . . . . 5.0 1 1
2327 1 . . . . . . . 5.0 1 1
2328 1 . . . . . . . 5.0 1 1
2329 1 . . . . . . . 5.0 1 1
2330 1 . . . . . . . 5.0 1 1
2331 1 . . . . . . . 5.0 1 1
2332 1 . . . . . . . 5.0 1 1
2333 1 . . . . . . . 5.5 1 1
2334 1 . . . . . . . 5.0 1 1
2335 1 . . . . . . . 5.0 1 1
2336 1 . . . . . . . 5.0 1 1
2337 1 . . . . . . . 2.8 1 1
2338 1 . . . . . . . 5.0 1 1
2339 1 . . . . . . . 5.0 1 1
2340 1 . . . . . . . 5.0 1 1
2341 1 . . . . . . . 5.0 1 1
2342 1 . . . . . . . 5.0 1 1
2343 1 . . . . . . . 5.0 1 1
2344 1 . . . . . . . 5.0 1 1
2345 1 . . . . . . . 5.0 1 1
2346 1 . . . . . . . 5.0 1 1
2347 1 . . . . . . . 5.0 1 1
2348 1 . . . . . . . 5.0 1 1
2349 1 . . . . . . . 5.0 1 1
2350 1 . . . . . . . 5.0 1 1
2351 1 . . . . . . . 5.0 1 1
2352 1 . . . . . . . 5.0 1 1
2353 1 . . . . . . . 5.0 1 1
2354 1 . . . . . . . 5.0 1 1
2355 1 . . . . . . . 5.0 1 1
2356 1 . . . . . . . 5.0 1 1
2357 1 . . . . . . . 5.0 1 1
2358 1 . . . . . . . 5.0 1 1
2359 1 . . . . . . . 3.4 1 1
2360 1 . . . . . . . 3.4 1 1
2361 1 . . . . . . . 5.0 1 1
2362 1 . . . . . . . 2.8 1 1
2363 1 . . . . . . . 3.4 1 1
2364 1 . . . . . . . 5.0 1 1
2365 1 . . . . . . . 5.0 1 1
2366 1 . . . . . . . 5.0 1 1
2367 1 . . . . . . . 5.0 1 1
2368 1 . . . . . . . 5.0 1 1
2369 1 . . . . . . . 3.4 1 1
2370 1 . . . . . . . 3.4 1 1
2371 1 . . . . . . . 5.0 1 1
2372 1 . . . . . . . 5.0 1 1
2373 1 . . . . . . . 5.0 1 1
2374 1 . . . . . . . 5.0 1 1
2375 1 . . . . . . . 5.0 1 1
2376 1 . . . . . . . 5.0 1 1
2377 1 . . . . . . . 5.0 1 1
2378 1 . . . . . . . 5.0 1 1
2379 1 . . . . . . . 3.4 1 1
2380 1 . . . . . . . 5.0 1 1
2381 1 . . . . . . . 5.0 1 1
2382 1 . . . . . . . 5.0 1 1
2383 1 . . . . . . . 5.0 1 1
2384 1 . . . . . . . 5.0 1 1
2385 1 . . . . . . . 5.0 1 1
2386 1 . . . . . . . 5.0 1 1
2387 1 . . . . . . . 5.0 1 1
2388 1 . . . . . . . 5.0 1 1
2389 1 . . . . . . . 5.0 1 1
2390 1 . . . . . . . 5.0 1 1
2391 1 . . . . . . . 5.0 1 1
2392 1 . . . . . . . 5.5 1 1
2393 1 . . . . . . . 5.0 1 1
2394 1 . . . . . . . 5.0 1 1
2395 1 . . . . . . . 5.0 1 1
2396 1 . . . . . . . 5.0 1 1
2397 1 . . . . . . . 5.0 1 1
2398 1 . . . . . . . 5.0 1 1
2399 1 . . . . . . . 5.0 1 1
2400 1 . . . . . . . 5.0 1 1
2401 1 . . . . . . . 3.4 1 1
2402 1 . . . . . . . 5.0 1 1
2403 1 . . . . . . . 5.0 1 1
2404 1 . . . . . . . 5.0 1 1
2405 1 . . . . . . . 5.0 1 1
2406 1 . . . . . . . 5.0 1 1
2407 1 . . . . . . . 5.0 1 1
2408 1 . . . . . . . 5.0 1 1
2409 1 . . . . . . . 3.4 1 1
2410 1 . . . . . . . 5.0 1 1
2411 1 . . . . . . . 5.0 1 1
2412 1 . . . . . . . 5.0 1 1
2413 1 . . . . . . . 5.0 1 1
2414 1 . . . . . . . 5.0 1 1
2415 1 . . . . . . . 5.0 1 1
2416 1 . . . . . . . 5.0 1 1
2417 1 . . . . . . . 5.0 1 1
2418 1 . . . . . . . 5.0 1 1
2419 1 . . . . . . . 5.0 1 1
2420 1 . . . . . . . 5.0 1 1
2421 1 . . . . . . . 5.0 1 1
2422 1 . . . . . . . 5.0 1 1
2423 1 . . . . . . . 5.0 1 1
2424 1 . . . . . . . 5.0 1 1
2425 1 . . . . . . . 5.0 1 1
2426 1 . . . . . . . 5.0 1 1
2427 1 . . . . . . . 5.0 1 1
2428 1 . . . . . . . 3.4 1 1
2429 1 . . . . . . . 5.0 1 1
2430 1 . . . . . . . 5.0 1 1
2431 1 . . . . . . . 5.0 1 1
2432 1 . . . . . . . 5.0 1 1
2433 1 . . . . . . . 5.0 1 1
2434 1 . . . . . . . 5.0 1 1
2435 1 . . . . . . . 5.0 1 1
2436 1 . . . . . . . 5.0 1 1
2437 1 . . . . . . . 5.0 1 1
2438 1 . . . . . . . 5.0 1 1
2439 1 . . . . . . . 5.0 1 1
2440 1 . . . . . . . 5.0 1 1
2441 1 . . . . . . . 5.0 1 1
2442 1 . . . . . . . 5.0 1 1
2443 1 . . . . . . . 3.4 1 1
2444 1 . . . . . . . 5.0 1 1
2445 1 . . . . . . . 5.0 1 1
2446 1 . . . . . . . 5.0 1 1
2447 1 . . . . . . . 5.0 1 1
2448 1 . . . . . . . 5.0 1 1
2449 1 . . . . . . . 5.0 1 1
2450 1 . . . . . . . 5.0 1 1
2451 1 . . . . . . . 5.0 1 1
2452 1 . . . . . . . 3.4 1 1
2453 1 . . . . . . . 5.0 1 1
2454 1 . . . . . . . 5.0 1 1
2455 1 . . . . . . . 5.0 1 1
2456 1 . . . . . . . 5.0 1 1
2457 1 . . . . . . . 5.0 1 1
2458 1 . . . . . . . 5.0 1 1
2459 1 . . . . . . . 3.4 1 1
2460 1 . . . . . . . 5.0 1 1
2461 1 . . . . . . . 5.0 1 1
2462 1 . . . . . . . 5.5 1 1
2463 1 . . . . . . . 5.0 1 1
2464 1 . . . . . . . 5.0 1 1
2465 1 . . . . . . . 3.4 1 1
2466 1 . . . . . . . 5.0 1 1
2467 1 . . . . . . . 5.0 1 1
2468 1 . . . . . . . 3.4 1 1
2469 1 . . . . . . . 3.4 1 1
2470 1 . . . . . . . 3.4 1 1
2471 1 . . . . . . . 5.0 1 1
2472 1 . . . . . . . 5.0 1 1
2473 1 . . . . . . . 5.0 1 1
2474 1 . . . . . . . 5.0 1 1
2475 1 . . . . . . . 5.0 1 1
2476 1 . . . . . . . 5.0 1 1
2477 1 . . . . . . . 5.0 1 1
2478 1 . . . . . . . 5.0 1 1
2479 1 . . . . . . . 5.0 1 1
2480 1 . . . . . . . 5.0 1 1
2481 1 . . . . . . . 5.0 1 1
2482 1 . . . . . . . 5.0 1 1
2483 1 . . . . . . . 5.0 1 1
2484 1 . . . . . . . 5.0 1 1
2485 1 . . . . . . . 5.0 1 1
2486 1 . . . . . . . 5.0 1 1
2487 1 . . . . . . . 5.0 1 1
2488 1 . . . . . . . 5.0 1 1
2489 1 . . . . . . . 5.0 1 1
2490 1 . . . . . . . 5.0 1 1
2491 1 . . . . . . . 5.5 1 1
2492 1 . . . . . . . 5.0 1 1
2493 1 . . . . . . . 5.0 1 1
2494 1 . . . . . . . 5.0 1 1
2495 1 . . . . . . . 5.0 1 1
2496 1 . . . . . . . 5.0 1 1
2497 1 . . . . . . . 5.0 1 1
2498 1 . . . . . . . 5.0 1 1
2499 1 . . . . . . . 5.0 1 1
2500 1 . . . . . . . 5.0 1 1
2501 1 . . . . . . . 5.0 1 1
2502 1 . . . . . . . 5.0 1 1
2503 1 . . . . . . . 3.4 1 1
2504 1 . . . . . . . 5.0 1 1
2505 1 . . . . . . . 5.0 1 1
2506 1 . . . . . . . 5.0 1 1
2507 1 . . . . . . . 5.0 1 1
2508 1 . . . . . . . 5.0 1 1
2509 1 . . . . . . . 5.0 1 1
2510 1 . . . . . . . 5.0 1 1
2511 1 . . . . . . . 3.4 1 1
2512 1 . . . . . . . 5.0 1 1
2513 1 . . . . . . . 5.0 1 1
2514 1 . . . . . . . 5.0 1 1
2515 1 . . . . . . . 5.0 1 1
2516 1 . . . . . . . 5.0 1 1
2517 1 . . . . . . . 5.0 1 1
2518 1 . . . . . . . 5.0 1 1
2519 1 . . . . . . . 5.0 1 1
2520 1 . . . . . . . 3.4 1 1
2521 1 . . . . . . . 5.0 1 1
2522 1 . . . . . . . 5.5 1 1
2523 1 . . . . . . . 3.4 1 1
2524 1 . . . . . . . 3.4 1 1
2525 1 . . . . . . . 5.0 1 1
2526 1 . . . . . . . 5.0 1 1
2527 1 . . . . . . . 5.5 1 1
2528 1 . . . . . . . 5.0 1 1
2529 1 . . . . . . . 5.0 1 1
2530 1 . . . . . . . 5.0 1 1
2531 1 . . . . . . . 5.0 1 1
2532 1 . . . . . . . 5.0 1 1
2533 1 . . . . . . . 5.0 1 1
2534 1 . . . . . . . 5.0 1 1
2535 1 . . . . . . . 5.0 1 1
2536 1 . . . . . . . 5.0 1 1
2537 1 . . . . . . . 5.0 1 1
2538 1 . . . . . . . 5.0 1 1
2539 1 . . . . . . . 5.5 1 1
2540 1 . . . . . . . 5.0 1 1
2541 1 . . . . . . . 3.4 1 1
2542 1 . . . . . . . 3.4 1 1
2543 1 . . . . . . . 3.4 1 1
2544 1 . . . . . . . 3.4 1 1
2545 1 . . . . . . . 3.4 1 1
2546 1 . . . . . . . 5.5 1 1
2547 1 . . . . . . . 5.0 1 1
2548 1 . . . . . . . 5.0 1 1
2549 1 . . . . . . . 5.0 1 1
2550 1 . . . . . . . 5.0 1 1
2551 1 . . . . . . . 3.4 1 1
2552 1 . . . . . . . 5.0 1 1
2553 1 . . . . . . . 5.0 1 1
2554 1 . . . . . . . 5.0 1 1
2555 1 . . . . . . . 5.0 1 1
2556 1 . . . . . . . 5.0 1 1
2557 1 . . . . . . . 5.0 1 1
2558 1 . . . . . . . 5.0 1 1
2559 1 . . . . . . . 3.4 1 1
2560 1 . . . . . . . 5.0 1 1
2561 1 . . . . . . . 5.0 1 1
2562 1 . . . . . . . 3.4 1 1
2563 1 . . . . . . . 5.0 1 1
2564 1 . . . . . . . 5.0 1 1
2565 1 . . . . . . . 5.0 1 1
2566 1 . . . . . . . 5.0 1 1
2567 1 . . . . . . . 5.0 1 1
2568 1 . . . . . . . 5.0 1 1
2569 1 . . . . . . . 5.0 1 1
2570 1 . . . . . . . 5.0 1 1
2571 1 . . . . . . . 5.0 1 1
2572 1 . . . . . . . 5.0 1 1
2573 1 . . . . . . . 5.0 1 1
2574 1 . . . . . . . 5.0 1 1
2575 1 . . . . . . . 5.5 1 1
2576 1 . . . . . . . 5.0 1 1
2577 1 . . . . . . . 5.0 1 1
2578 1 . . . . . . . 5.0 1 1
2579 1 . . . . . . . 5.0 1 1
2580 1 . . . . . . . 5.5 1 1
2581 1 . . . . . . . 5.0 1 1
2582 1 . . . . . . . 3.4 1 1
2583 1 . . . . . . . 5.0 1 1
2584 1 . . . . . . . 5.0 1 1
2585 1 . . . . . . . 5.0 1 1
2586 1 . . . . . . . 5.0 1 1
2587 1 . . . . . . . 5.0 1 1
2588 1 . . . . . . . 5.0 1 1
2589 1 . . . . . . . 5.0 1 1
2590 1 . . . . . . . 5.0 1 1
2591 1 . . . . . . . 5.0 1 1
2592 1 . . . . . . . 5.0 1 1
2593 1 . . . . . . . 5.0 1 1
2594 1 . . . . . . . 5.0 1 1
2595 1 . . . . . . . 5.0 1 1
2596 1 . . . . . . . 5.0 1 1
2597 1 . . . . . . . 5.0 1 1
2598 1 . . . . . . . 5.0 1 1
2599 1 . . . . . . . 5.0 1 1
2600 1 . . . . . . . 5.0 1 1
2601 1 . . . . . . . 5.0 1 1
2602 1 . . . . . . . 5.0 1 1
2603 1 . . . . . . . 5.0 1 1
2604 1 . . . . . . . 3.4 1 1
2605 1 . . . . . . . 5.0 1 1
2606 1 . . . . . . . 5.0 1 1
2607 1 . . . . . . . 5.0 1 1
2608 1 . . . . . . . 5.0 1 1
2609 1 . . . . . . . 5.0 1 1
2610 1 . . . . . . . 5.5 1 1
2611 1 . . . . . . . 5.0 1 1
2612 1 . . . . . . . 3.4 1 1
2613 1 . . . . . . . 5.0 1 1
2614 1 . . . . . . . 5.0 1 1
2615 1 . . . . . . . 5.5 1 1
2616 1 . . . . . . . 5.0 1 1
2617 1 . . . . . . . 5.0 1 1
2618 1 . . . . . . . 5.0 1 1
2619 1 . . . . . . . 5.0 1 1
2620 1 . . . . . . . 5.0 1 1
2621 1 . . . . . . . 5.0 1 1
2622 1 . . . . . . . 5.0 1 1
2623 1 . . . . . . . 5.0 1 1
2624 1 . . . . . . . 5.0 1 1
2625 1 . . . . . . . 5.0 1 1
2626 1 . . . . . . . 5.0 1 1
2627 1 . . . . . . . 5.0 1 1
2628 1 . . . . . . . 5.0 1 1
2629 1 . . . . . . . 5.0 1 1
2630 1 . . . . . . . 3.4 1 1
2631 1 . . . . . . . 5.0 1 1
2632 1 . . . . . . . 5.0 1 1
2633 1 . . . . . . . 5.0 1 1
2634 1 . . . . . . . 5.0 1 1
2635 1 . . . . . . . 5.0 1 1
2636 1 . . . . . . . 5.0 1 1
2637 1 . . . . . . . 3.4 1 1
2638 1 . . . . . . . 5.0 1 1
2639 1 . . . . . . . 5.0 1 1
2640 1 . . . . . . . 5.0 1 1
2641 1 . . . . . . . 5.0 1 1
2642 1 . . . . . . . 5.0 1 1
2643 1 . . . . . . . 5.0 1 1
2644 1 . . . . . . . 5.0 1 1
2645 1 . . . . . . . 5.0 1 1
2646 1 . . . . . . . 5.0 1 1
2647 1 . . . . . . . 5.0 1 1
2648 1 . . . . . . . 5.0 1 1
2649 1 . . . . . . . 5.0 1 1
2650 1 . . . . . . . 5.0 1 1
2651 1 . . . . . . . 5.0 1 1
2652 1 . . . . . . . 5.0 1 1
2653 1 . . . . . . . 5.5 1 1
2654 1 . . . . . . . 5.0 1 1
2655 1 . . . . . . . 5.5 1 1
2656 1 . . . . . . . 5.0 1 1
2657 1 . . . . . . . 5.0 1 1
2658 1 . . . . . . . 5.0 1 1
2659 1 . . . . . . . 5.0 1 1
2660 1 . . . . . . . 5.5 1 1
2661 1 . . . . . . . 5.0 1 1
2662 1 . . . . . . . 5.0 1 1
2663 1 . . . . . . . 5.0 1 1
2664 1 . . . . . . . 5.0 1 1
2665 1 . . . . . . . 5.0 1 1
2666 1 . . . . . . . 5.0 1 1
2667 1 . . . . . . . 5.0 1 1
2668 1 . . . . . . . 5.0 1 1
2669 1 . . . . . . . 3.4 1 1
2670 1 . . . . . . . 3.4 1 1
2671 1 . . . . . . . 5.0 1 1
2672 1 . . . . . . . 5.0 1 1
2673 1 . . . . . . . 3.4 1 1
2674 1 . . . . . . . 3.4 1 1
2675 1 . . . . . . . 3.4 1 1
2676 1 . . . . . . . 5.0 1 1
2677 1 . . . . . . . 5.0 1 1
2678 1 . . . . . . . 5.0 1 1
2679 1 . . . . . . . 5.0 1 1
2680 1 . . . . . . . 5.0 1 1
2681 1 . . . . . . . 5.0 1 1
2682 1 . . . . . . . 5.0 1 1
2683 1 . . . . . . . 5.0 1 1
2684 1 . . . . . . . 5.0 1 1
2685 1 . . . . . . . 5.5 1 1
2686 1 . . . . . . . 5.0 1 1
2687 1 . . . . . . . 5.0 1 1
2688 1 . . . . . . . 5.0 1 1
2689 1 . . . . . . . 2.8 1 1
2690 1 . . . . . . . 5.0 1 1
2691 1 . . . . . . . 5.0 1 1
2692 1 . . . . . . . 5.0 1 1
2693 1 . . . . . . . 5.0 1 1
2694 1 . . . . . . . 5.0 1 1
2695 1 . . . . . . . 5.0 1 1
2696 1 . . . . . . . 5.0 1 1
2697 1 . . . . . . . 5.0 1 1
2698 1 . . . . . . . 5.0 1 1
2699 1 . . . . . . . 5.0 1 1
2700 1 . . . . . . . 5.0 1 1
2701 1 . . . . . . . 5.0 1 1
2702 1 . . . . . . . 5.0 1 1
2703 1 . . . . . . . 5.0 1 1
2704 1 . . . . . . . 5.0 1 1
2705 1 . . . . . . . 5.0 1 1
2706 1 . . . . . . . 5.0 1 1
2707 1 . . . . . . . 5.0 1 1
2708 1 . . . . . . . 5.0 1 1
2709 1 . . . . . . . 5.0 1 1
2710 1 . . . . . . . 5.0 1 1
2711 1 . . . . . . . 3.4 1 1
2712 1 . . . . . . . 3.4 1 1
2713 1 . . . . . . . 5.0 1 1
2714 1 . . . . . . . 2.8 1 1
2715 1 . . . . . . . 3.4 1 1
2716 1 . . . . . . . 5.0 1 1
2717 1 . . . . . . . 5.0 1 1
2718 1 . . . . . . . 5.0 1 1
2719 1 . . . . . . . 5.0 1 1
2720 1 . . . . . . . 5.0 1 1
2721 1 . . . . . . . 3.4 1 1
2722 1 . . . . . . . 3.4 1 1
2723 1 . . . . . . . 5.0 1 1
2724 1 . . . . . . . 5.0 1 1
2725 1 . . . . . . . 5.0 1 1
2726 1 . . . . . . . 5.0 1 1
2727 1 . . . . . . . 5.0 1 1
2728 1 . . . . . . . 5.0 1 1
2729 1 . . . . . . . 5.0 1 1
2730 1 . . . . . . . 5.0 1 1
2731 1 . . . . . . . 3.4 1 1
2732 1 . . . . . . . 5.0 1 1
2733 1 . . . . . . . 5.0 1 1
2734 1 . . . . . . . 5.0 1 1
2735 1 . . . . . . . 5.0 1 1
2736 1 . . . . . . . 5.0 1 1
2737 1 . . . . . . . 5.0 1 1
2738 1 . . . . . . . 5.0 1 1
2739 1 . . . . . . . 5.0 1 1
2740 1 . . . . . . . 5.0 1 1
2741 1 . . . . . . . 5.0 1 1
2742 1 . . . . . . . 5.0 1 1
2743 1 . . . . . . . 5.0 1 1
2744 1 . . . . . . . 5.5 1 1
2745 1 . . . . . . . 5.0 1 1
2746 1 . . . . . . . 5.0 1 1
2747 1 . . . . . . . 5.0 1 1
2748 1 . . . . . . . 5.0 1 1
2749 1 . . . . . . . 5.0 1 1
2750 1 . . . . . . . 5.0 1 1
2751 1 . . . . . . . 5.0 1 1
2752 1 . . . . . . . 5.0 1 1
2753 1 . . . . . . . 3.4 1 1
2754 1 . . . . . . . 5.0 1 1
2755 1 . . . . . . . 5.0 1 1
2756 1 . . . . . . . 5.0 1 1
2757 1 . . . . . . . 5.0 1 1
2758 1 . . . . . . . 5.0 1 1
2759 1 . . . . . . . 5.0 1 1
2760 1 . . . . . . . 5.0 1 1
2761 1 . . . . . . . 3.4 1 1
2762 1 . . . . . . . 5.0 1 1
2763 1 . . . . . . . 5.0 1 1
2764 1 . . . . . . . 5.0 1 1
2765 1 . . . . . . . 5.0 1 1
2766 1 . . . . . . . 5.0 1 1
2767 1 . . . . . . . 5.0 1 1
2768 1 . . . . . . . 5.0 1 1
2769 1 . . . . . . . 5.0 1 1
2770 1 . . . . . . . 5.0 1 1
2771 1 . . . . . . . 5.0 1 1
2772 1 . . . . . . . 5.0 1 1
2773 1 . . . . . . . 5.0 1 1
2774 1 . . . . . . . 5.0 1 1
2775 1 . . . . . . . 5.0 1 1
2776 1 . . . . . . . 5.0 1 1
2777 1 . . . . . . . 5.0 1 1
2778 1 . . . . . . . 5.0 1 1
2779 1 . . . . . . . 5.0 1 1
2780 1 . . . . . . . 5.0 1 1
2781 1 . . . . . . . 5.0 1 1
2782 1 . . . . . . . 5.0 1 1
2783 1 . . . . . . . 5.0 1 1
2784 1 . . . . . . . 5.0 1 1
2785 1 . . . . . . . 5.0 1 1
2786 1 . . . . . . . 5.0 1 1
2787 1 . . . . . . . 5.0 1 1
2788 1 . . . . . . . 5.0 1 1
2789 1 . . . . . . . 5.0 1 1
2790 1 . . . . . . . 5.0 1 1
2791 1 . . . . . . . 5.0 1 1
2792 1 . . . . . . . 3.4 1 1
2793 1 . . . . . . . 5.0 1 1
2794 1 . . . . . . . 5.0 1 1
2795 1 . . . . . . . 5.0 1 1
2796 1 . . . . . . . 5.0 1 1
2797 1 . . . . . . . 5.0 1 1
2798 1 . . . . . . . 5.0 1 1
2799 1 . . . . . . . 5.0 1 1
2800 1 . . . . . . . 5.0 1 1
2801 1 . . . . . . . 5.0 1 1
2802 1 . . . . . . . 3.4 1 1
2803 1 . . . . . . . 5.0 1 1
2804 1 . . . . . . . 5.0 1 1
2805 1 . . . . . . . 5.0 1 1
2806 1 . . . . . . . 5.0 1 1
2807 1 . . . . . . . 5.0 1 1
2808 1 . . . . . . . 5.0 1 1
2809 1 . . . . . . . 3.4 1 1
2810 1 . . . . . . . 5.0 1 1
2811 1 . . . . . . . 5.0 1 1
2812 1 . . . . . . . 5.5 1 1
2813 1 . . . . . . . 5.0 1 1
2814 1 . . . . . . . 5.0 1 1
2815 1 . . . . . . . 5.0 1 1
2816 1 . . . . . . . 5.0 1 1
2817 1 . . . . . . . 3.4 1 1
2818 1 . . . . . . . 5.0 1 1
2819 1 . . . . . . . 5.0 1 1
2820 1 . . . . . . . 3.4 1 1
2821 1 . . . . . . . 3.4 1 1
2822 1 . . . . . . . 3.4 1 1
2823 1 . . . . . . . 5.0 1 1
2824 1 . . . . . . . 5.0 1 1
2825 1 . . . . . . . 5.0 1 1
2826 1 . . . . . . . 5.0 1 1
2827 1 . . . . . . . 5.0 1 1
2828 1 . . . . . . . 5.0 1 1
2829 1 . . . . . . . 5.0 1 1
2830 1 . . . . . . . 5.0 1 1
2831 1 . . . . . . . 5.0 1 1
2832 1 . . . . . . . 5.0 1 1
2833 1 . . . . . . . 5.0 1 1
2834 1 . . . . . . . 5.0 1 1
2835 1 . . . . . . . 5.0 1 1
2836 1 . . . . . . . 5.0 1 1
2837 1 . . . . . . . 5.0 1 1
2838 1 . . . . . . . 5.0 1 1
2839 1 . . . . . . . 5.0 1 1
2840 1 . . . . . . . 5.0 1 1
2841 1 . . . . . . . 5.0 1 1
2842 1 . . . . . . . 5.0 1 1
2843 1 . . . . . . . 5.0 1 1
2844 1 . . . . . . . 5.0 1 1
2845 1 . . . . . . . 5.0 1 1
2846 1 . . . . . . . 5.0 1 1
2847 1 . . . . . . . 5.0 1 1
2848 1 . . . . . . . 5.0 1 1
2849 1 . . . . . . . 5.0 1 1
2850 1 . . . . . . . 5.0 1 1
2851 1 . . . . . . . 5.0 1 1
2852 1 . . . . . . . 5.0 1 1
2853 1 . . . . . . . 5.0 1 1
2854 1 . . . . . . . 5.0 1 1
2855 1 . . . . . . . 5.5 1 1
2856 1 . . . . . . . 5.0 1 1
2857 1 . . . . . . . 5.0 1 1
2858 1 . . . . . . . 5.0 1 1
2859 1 . . . . . . . 5.0 1 1
2860 1 . . . . . . . 5.0 1 1
2861 1 . . . . . . . 5.0 1 1
2862 1 . . . . . . . 5.0 1 1
2863 1 . . . . . . . 5.0 1 1
2864 1 . . . . . . . 5.0 1 1
2865 1 . . . . . . . 5.0 1 1
2866 1 . . . . . . . 5.0 1 1
2867 1 . . . . . . . 3.4 1 1
2868 1 . . . . . . . 5.0 1 1
2869 1 . . . . . . . 5.0 1 1
2870 1 . . . . . . . 5.0 1 1
2871 1 . . . . . . . 5.0 1 1
2872 1 . . . . . . . 5.0 1 1
2873 1 . . . . . . . 5.0 1 1
2874 1 . . . . . . . 5.0 1 1
2875 1 . . . . . . . 3.4 1 1
2876 1 . . . . . . . 5.0 1 1
2877 1 . . . . . . . 5.0 1 1
2878 1 . . . . . . . 5.0 1 1
2879 1 . . . . . . . 5.0 1 1
2880 1 . . . . . . . 5.0 1 1
2881 1 . . . . . . . 5.0 1 1
2882 1 . . . . . . . 5.0 1 1
2883 1 . . . . . . . 5.0 1 1
2884 1 . . . . . . . 3.4 1 1
2885 1 . . . . . . . 5.0 1 1
2886 1 . . . . . . . 5.5 1 1
2887 1 . . . . . . . 3.4 1 1
2888 1 . . . . . . . 3.4 1 1
2889 1 . . . . . . . 5.0 1 1
2890 1 . . . . . . . 5.0 1 1
2891 1 . . . . . . . 5.5 1 1
2892 1 . . . . . . . 5.0 1 1
2893 1 . . . . . . . 5.0 1 1
2894 1 . . . . . . . 5.0 1 1
2895 1 . . . . . . . 5.0 1 1
2896 1 . . . . . . . 5.0 1 1
2897 1 . . . . . . . 5.0 1 1
2898 1 . . . . . . . 5.0 1 1
2899 1 . . . . . . . 5.0 1 1
2900 1 . . . . . . . 5.0 1 1
2901 1 . . . . . . . 5.0 1 1
2902 1 . . . . . . . 5.0 1 1
2903 1 . . . . . . . 5.5 1 1
2904 1 . . . . . . . 5.0 1 1
2905 1 . . . . . . . 3.4 1 1
2906 1 . . . . . . . 3.4 1 1
2907 1 . . . . . . . 3.4 1 1
2908 1 . . . . . . . 3.4 1 1
2909 1 . . . . . . . 3.4 1 1
2910 1 . . . . . . . 5.5 1 1
2911 1 . . . . . . . 5.0 1 1
2912 1 . . . . . . . 5.0 1 1
2913 1 . . . . . . . 5.0 1 1
2914 1 . . . . . . . 5.0 1 1
2915 1 . . . . . . . 3.4 1 1
2916 1 . . . . . . . 5.0 1 1
2917 1 . . . . . . . 5.0 1 1
2918 1 . . . . . . . 5.0 1 1
2919 1 . . . . . . . 5.0 1 1
2920 1 . . . . . . . 5.0 1 1
2921 1 . . . . . . . 5.0 1 1
2922 1 . . . . . . . 5.0 1 1
2923 1 . . . . . . . 3.4 1 1
2924 1 . . . . . . . 5.0 1 1
2925 1 . . . . . . . 5.0 1 1
2926 1 . . . . . . . 3.4 1 1
2927 1 . . . . . . . 5.0 1 1
2928 1 . . . . . . . 5.0 1 1
2929 1 . . . . . . . 5.0 1 1
2930 1 . . . . . . . 5.0 1 1
2931 1 . . . . . . . 5.0 1 1
2932 1 . . . . . . . 5.0 1 1
2933 1 . . . . . . . 5.0 1 1
2934 1 . . . . . . . 5.0 1 1
2935 1 . . . . . . . 5.0 1 1
2936 1 . . . . . . . 5.5 1 1
2937 1 . . . . . . . 5.0 1 1
2938 1 . . . . . . . 5.0 1 1
2939 1 . . . . . . . 5.0 1 1
2940 1 . . . . . . . 5.0 1 1
2941 1 . . . . . . . 5.5 1 1
2942 1 . . . . . . . 5.0 1 1
2943 1 . . . . . . . 5.0 1 1
2944 1 . . . . . . . 5.0 1 1
2945 1 . . . . . . . 5.0 1 1
2946 1 . . . . . . . 3.4 1 1
2947 1 . . . . . . . 5.0 1 1
2948 1 . . . . . . . 5.0 1 1
2949 1 . . . . . . . 5.0 1 1
2950 1 . . . . . . . 5.0 1 1
2951 1 . . . . . . . 5.0 1 1
2952 1 . . . . . . . 5.0 1 1
2953 1 . . . . . . . 5.0 1 1
2954 1 . . . . . . . 5.0 1 1
2955 1 . . . . . . . 5.0 1 1
2956 1 . . . . . . . 5.0 1 1
2957 1 . . . . . . . 5.0 1 1
2958 1 . . . . . . . 5.0 1 1
2959 1 . . . . . . . 5.0 1 1
2960 1 . . . . . . . 5.0 1 1
2961 1 . . . . . . . 5.0 1 1
2962 1 . . . . . . . 5.0 1 1
2963 1 . . . . . . . 5.0 1 1
2964 1 . . . . . . . 5.0 1 1
2965 1 . . . . . . . 5.0 1 1
2966 1 . . . . . . . 5.0 1 1
2967 1 . . . . . . . 5.0 1 1
2968 1 . . . . . . . 3.4 1 1
2969 1 . . . . . . . 5.0 1 1
2970 1 . . . . . . . 5.0 1 1
2971 1 . . . . . . . 5.0 1 1
2972 1 . . . . . . . 5.0 1 1
2973 1 . . . . . . . 5.0 1 1
2974 1 . . . . . . . 5.5 1 1
2975 1 . . . . . . . 5.0 1 1
2976 1 . . . . . . . 3.4 1 1
2977 1 . . . . . . . 5.0 1 1
2978 1 . . . . . . . 5.0 1 1
2979 1 . . . . . . . 5.5 1 1
2980 1 . . . . . . . 5.0 1 1
2981 1 . . . . . . . 5.0 1 1
2982 1 . . . . . . . 5.0 1 1
2983 1 . . . . . . . 5.0 1 1
2984 1 . . . . . . . 5.0 1 1
2985 1 . . . . . . . 5.0 1 1
2986 1 . . . . . . . 5.0 1 1
2987 1 . . . . . . . 5.0 1 1
2988 1 . . . . . . . 5.0 1 1
2989 1 . . . . . . . 5.0 1 1
2990 1 . . . . . . . 5.0 1 1
2991 1 . . . . . . . 5.0 1 1
2992 1 . . . . . . . 5.0 1 1
2993 1 . . . . . . . 5.0 1 1
2994 1 . . . . . . . 3.4 1 1
2995 1 . . . . . . . 5.0 1 1
2996 1 . . . . . . . 5.0 1 1
2997 1 . . . . . . . 5.0 1 1
2998 1 . . . . . . . 5.0 1 1
2999 1 . . . . . . . 5.0 1 1
3000 1 . . . . . . . 5.0 1 1
3001 1 . . . . . . . 3.4 1 1
3002 1 . . . . . . . 5.0 1 1
3003 1 . . . . . . . 5.0 1 1
3004 1 . . . . . . . 5.0 1 1
3005 1 . . . . . . . 5.0 1 1
3006 1 . . . . . . . 5.0 1 1
3007 1 . . . . . . . 5.0 1 1
3008 1 . . . . . . . 5.0 1 1
3009 1 . . . . . . . 5.0 1 1
3010 1 . . . . . . . 5.0 1 1
3011 1 . . . . . . . 5.0 1 1
3012 1 . . . . . . . 5.0 1 1
3013 1 . . . . . . . 5.0 1 1
3014 1 . . . . . . . 5.0 1 1
3015 1 . . . . . . . 5.0 1 1
3016 1 . . . . . . . 5.0 1 1
3017 1 . . . . . . . 5.5 1 1
3018 1 . . . . . . . 5.0 1 1
3019 1 . . . . . . . 5.5 1 1
3020 1 . . . . . . . 5.0 1 1
3021 1 . . . . . . . 5.0 1 1
3022 1 . . . . . . . 5.0 1 1
3023 1 . . . . . . . 5.0 1 1
3024 1 . . . . . . . 5.5 1 1
3025 1 . . . . . . . 5.0 1 1
3026 1 . . . . . . . 5.0 1 1
3027 1 . . . . . . . 5.0 1 1
3028 1 . . . . . . . 5.0 1 1
3029 1 . . . . . . . 5.0 1 1
3030 1 . . . . . . . 5.0 1 1
3031 1 . . . . . . . 5.0 1 1
3032 1 . . . . . . . 5.0 1 1
3033 1 . . . . . . . 3.4 1 1
3034 1 . . . . . . . 3.4 1 1
3035 1 . . . . . . . 3.4 1 1
3036 1 . . . . . . . 5.0 1 1
3037 1 . . . . . . . 3.4 1 1
3038 1 . . . . . . . 5.0 1 1
3039 1 . . . . . . . 5.0 1 1
3040 1 . . . . . . . 5.0 1 1
3041 1 . . . . . . . 5.0 1 1
3042 1 . . . . . . . 5.0 1 1
3043 1 . . . . . . . 5.0 1 1
3044 1 . . . . . . . 5.0 1 1
3045 1 . . . . . . . 5.0 1 1
3046 1 . . . . . . . 5.0 1 1
3047 1 . . . . . . . 5.0 1 1
3048 1 . . . . . . . 5.5 1 1
3049 1 . . . . . . . 3.4 1 1
3050 1 . . . . . . . 5.0 1 1
3051 1 . . . . . . . 5.0 1 1
3052 1 . . . . . . . 3.4 1 1
3053 1 . . . . . . . 5.0 1 1
3054 1 . . . . . . . 5.0 1 1
3055 1 . . . . . . . 5.0 1 1
3056 1 . . . . . . . 5.0 1 1
3057 1 . . . . . . . 3.4 1 1
3058 1 . . . . . . . 3.4 1 1
3059 1 . . . . . . . 5.0 1 1
3060 1 . . . . . . . 5.0 1 1
3061 1 . . . . . . . 5.0 1 1
3062 1 . . . . . . . 5.0 1 1
3063 1 . . . . . . . 5.0 1 1
3064 1 . . . . . . . 5.0 1 1
3065 1 . . . . . . . 5.0 1 1
3066 1 . . . . . . . 3.4 1 1
3067 1 . . . . . . . 5.0 1 1
3068 1 . . . . . . . 5.0 1 1
3069 1 . . . . . . . 5.0 1 1
3070 1 . . . . . . . 5.0 1 1
3071 1 . . . . . . . 5.0 1 1
3072 1 . . . . . . . 5.0 1 1
3073 1 . . . . . . . 5.0 1 1
3074 1 . . . . . . . 5.0 1 1
3075 1 . . . . . . . 5.0 1 1
3076 1 . . . . . . . 5.0 1 1
3077 1 . . . . . . . 5.0 1 1
3078 1 . . . . . . . 5.0 1 1
3079 1 . . . . . . . 5.0 1 1
3080 1 . . . . . . . 5.5 1 1
3081 1 . . . . . . . 5.0 1 1
3082 1 . . . . . . . 5.0 1 1
3083 1 . . . . . . . 5.0 1 1
3084 1 . . . . . . . 5.0 1 1
3085 1 . . . . . . . 5.0 1 1
3086 1 . . . . . . . 5.0 1 1
3087 1 . . . . . . . 5.0 1 1
3088 1 . . . . . . . 5.0 1 1
3089 1 . . . . . . . 5.0 1 1
3090 1 . . . . . . . 5.0 1 1
3091 1 . . . . . . . 5.0 1 1
3092 1 . . . . . . . 5.0 1 1
3093 1 . . . . . . . 5.0 1 1
3094 1 . . . . . . . 5.0 1 1
3095 1 . . . . . . . 5.5 1 1
3096 1 . . . . . . . 5.5 1 1
3097 1 . . . . . . . 5.0 1 1
3098 1 . . . . . . . 5.0 1 1
3099 1 . . . . . . . 5.0 1 1
3100 1 . . . . . . . 5.0 1 1
3101 1 . . . . . . . 5.0 1 1
3102 1 . . . . . . . 5.0 1 1
3103 1 . . . . . . . 5.0 1 1
3104 1 . . . . . . . 5.0 1 1
3105 1 . . . . . . . 5.0 1 1
3106 1 . . . . . . . 5.0 1 1
3107 1 . . . . . . . 5.0 1 1
3108 1 . . . . . . . 5.0 1 1
3109 1 . . . . . . . 5.0 1 1
3110 1 . . . . . . . 5.0 1 1
3111 1 . . . . . . . 5.0 1 1
3112 1 . . . . . . . 5.5 1 1
3113 1 . . . . . . . 5.5 1 1
3114 1 . . . . . . . 5.0 1 1
3115 1 . . . . . . . 5.0 1 1
3116 1 . . . . . . . 5.0 1 1
3117 1 . . . . . . . 5.0 1 1
3118 1 . . . . . . . 5.0 1 1
3119 1 . . . . . . . 5.0 1 1
3120 1 . . . . . . . 5.0 1 1
3121 1 . . . . . . . 5.0 1 1
3122 1 . . . . . . . 5.5 1 1
3123 1 . . . . . . . 5.0 1 1
3124 1 . . . . . . . 5.0 1 1
3125 1 . . . . . . . 5.0 1 1
3126 1 . . . . . . . 5.0 1 1
3127 1 . . . . . . . 5.0 1 1
3128 1 . . . . . . . 5.0 1 1
3129 1 . . . . . . . 5.0 1 1
3130 1 . . . . . . . 5.0 1 1
3131 1 . . . . . . . 5.0 1 1
3132 1 . . . . . . . 5.0 1 1
3133 1 . . . . . . . 5.0 1 1
3134 1 . . . . . . . 5.0 1 1
3135 1 . . . . . . . 5.5 1 1
3136 1 . . . . . . . 5.0 1 1
3137 1 . . . . . . . 5.0 1 1
3138 1 . . . . . . . 5.0 1 1
3139 1 . . . . . . . 5.0 1 1
3140 1 . . . . . . . 5.0 1 1
3141 1 . . . . . . . 5.5 1 1
3142 1 . . . . . . . 5.0 1 1
3143 1 . . . . . . . 5.0 1 1
3144 1 . . . . . . . 5.5 1 1
3145 1 . . . . . . . 5.0 1 1
3146 1 . . . . . . . 5.0 1 1
3147 1 . . . . . . . 5.0 1 1
3148 1 . . . . . . . 5.0 1 1
3149 1 . . . . . . . 5.0 1 1
3150 1 . . . . . . . 5.0 1 1
3151 1 . . . . . . . 5.0 1 1
3152 1 . . . . . . . 5.0 1 1
3153 1 . . . . . . . 5.0 1 1
3154 1 . . . . . . . 5.5 1 1
3155 1 . . . . . . . 5.0 1 1
3156 1 . . . . . . . 5.0 1 1
3157 1 . . . . . . . 5.0 1 1
3158 1 . . . . . . . 5.0 1 1
3159 1 . . . . . . . 5.0 1 1
3160 1 . . . . . . . 5.0 1 1
3161 1 . . . . . . . 5.0 1 1
3162 1 . . . . . . . 5.0 1 1
3163 1 . . . . . . . 5.5 1 1
3164 1 . . . . . . . 5.0 1 1
3165 1 . . . . . . . 5.0 1 1
3166 1 . . . . . . . 5.0 1 1
3167 1 . . . . . . . 5.5 1 1
3168 1 . . . . . . . 5.0 1 1
3169 1 . . . . . . . 5.0 1 1
3170 1 . . . . . . . 5.5 1 1
3171 1 . . . . . . . 5.5 1 1
3172 1 . . . . . . . 5.0 1 1
3173 1 . . . . . . . 5.5 1 1
3174 1 . . . . . . . 5.0 1 1
3175 1 . . . . . . . 5.0 1 1
3176 1 . . . . . . . 5.0 1 1
3177 1 . . . . . . . 5.0 1 1
3178 1 . . . . . . . 5.5 1 1
3179 1 . . . . . . . 5.0 1 1
3180 1 . . . . . . . 5.0 1 1
3181 1 . . . . . . . 5.0 1 1
3182 1 . . . . . . . 5.0 1 1
3183 1 . . . . . . . 5.0 1 1
3184 1 . . . . . . . 5.5 1 1
3185 1 . . . . . . . 5.0 1 1
3186 1 . . . . . . . 5.0 1 1
3187 1 . . . . . . . 5.0 1 1
3188 1 . . . . . . . 5.5 1 1
3189 1 . . . . . . . 5.5 1 1
3190 1 . . . . . . . 5.5 1 1
3191 1 . . . . . . . 5.5 1 1
3192 1 . . . . . . . 5.0 1 1
3193 1 . . . . . . . 5.0 1 1
3194 1 . . . . . . . 5.0 1 1
3195 1 . . . . . . . 5.0 1 1
3196 1 . . . . . . . 5.0 1 1
3197 1 . . . . . . . 5.0 1 1
3198 1 . . . . . . . 5.0 1 1
3199 1 . . . . . . . 5.0 1 1
3200 1 . . . . . . . 5.0 1 1
3201 1 . . . . . . . 5.0 1 1
3202 1 . . . . . . . 5.0 1 1
3203 1 . . . . . . . 5.5 1 1
3204 1 . . . . . . . 5.0 1 1
3205 1 . . . . . . . 5.0 1 1
3206 1 . . . . . . . 5.0 1 1
3207 1 . . . . . . . 5.0 1 1
3208 1 . . . . . . . 5.5 1 1
3209 1 . . . . . . . 5.5 1 1
3210 1 . . . . . . . 5.0 1 1
3211 1 . . . . . . . 5.0 1 1
3212 1 . . . . . . . 5.0 1 1
3213 1 . . . . . . . 5.0 1 1
3214 1 . . . . . . . 5.0 1 1
3215 1 . . . . . . . 5.0 1 1
3216 1 . . . . . . . 5.0 1 1
3217 1 . . . . . . . 5.0 1 1
3218 1 . . . . . . . 5.0 1 1
3219 1 . . . . . . . 5.0 1 1
3220 1 . . . . . . . 5.0 1 1
3221 1 . . . . . . . 5.0 1 1
3222 1 . . . . . . . 5.0 1 1
3223 1 . . . . . . . 5.0 1 1
3224 1 . . . . . . . 5.0 1 1
3225 1 . . . . . . . 5.0 1 1
3226 1 . . . . . . . 5.0 1 1
3227 1 . . . . . . . 5.0 1 1
3228 1 . . . . . . . 5.0 1 1
3229 1 . . . . . . . 5.5 1 1
3230 1 . . . . . . . 5.0 1 1
3231 1 . . . . . . . 5.0 1 1
3232 1 . . . . . . . 5.5 1 1
3233 1 . . . . . . . 5.0 1 1
3234 1 . . . . . . . 5.0 1 1
3235 1 . . . . . . . 5.0 1 1
3236 1 . . . . . . . 5.5 1 1
3237 1 . . . . . . . 5.0 1 1
3238 1 . . . . . . . 5.0 1 1
3239 1 . . . . . . . 5.0 1 1
3240 1 . . . . . . . 5.5 1 1
3241 1 . . . . . . . 5.0 1 1
3242 1 . . . . . . . 5.0 1 1
3243 1 . . . . . . . 5.0 1 1
3244 1 . . . . . . . 5.0 1 1
3245 1 . . . . . . . 5.0 1 1
3246 1 . . . . . . . 5.0 1 1
3247 1 . . . . . . . 5.0 1 1
3248 1 . . . . . . . 5.5 1 1
3249 1 . . . . . . . 5.0 1 1
3250 1 . . . . . . . 5.0 1 1
3251 1 . . . . . . . 5.0 1 1
3252 1 . . . . . . . 5.0 1 1
3253 1 . . . . . . . 5.0 1 1
3254 1 . . . . . . . 5.0 1 1
3255 1 . . . . . . . 5.0 1 1
3256 1 . . . . . . . 5.5 1 1
3257 1 . . . . . . . 5.0 1 1
3258 1 . . . . . . . 5.0 1 1
3259 1 . . . . . . . 5.0 1 1
3260 1 . . . . . . . 5.0 1 1
3261 1 . . . . . . . 5.0 1 1
3262 1 . . . . . . . 5.0 1 1
3263 1 . . . . . . . 3.4 1 1
3264 1 . . . . . . . 3.4 1 1
3265 1 . . . . . . . 5.0 1 1
3266 1 . . . . . . . 5.0 1 1
3267 1 . . . . . . . 3.4 1 1
3268 1 . . . . . . . 3.4 1 1
3269 1 . . . . . . . 5.0 1 1
3270 1 . . . . . . . 5.0 1 1
3271 1 . . . . . . . 5.0 1 1
3272 1 . . . . . . . 5.0 1 1
3273 1 . . . . . . . 3.4 1 1
3274 1 . . . . . . . 3.4 1 1
3275 1 . . . . . . . 5.0 1 1
3276 1 . . . . . . . 5.0 1 1
3277 1 . . . . . . . 3.4 1 1
3278 1 . . . . . . . 5.0 1 1
3279 1 . . . . . . . 3.4 1 1
3280 1 . . . . . . . 5.0 1 1
3281 1 . . . . . . . 5.0 1 1
3282 1 . . . . . . . 3.4 1 1
3283 1 . . . . . . . 5.0 1 1
3284 1 . . . . . . . 5.0 1 1
3285 1 . . . . . . . 3.4 1 1
3286 1 . . . . . . . 5.0 1 1
3287 1 . . . . . . . 5.5 1 1
3288 1 . . . . . . . 3.4 1 1
3289 1 . . . . . . . 5.0 1 1
3290 1 . . . . . . . 5.5 1 1
3291 1 . . . . . . . 3.4 1 1
3292 1 . . . . . . . 2.8 1 1
3293 1 . . . . . . . 3.4 1 1
3294 1 . . . . . . . 3.4 1 1
3295 1 . . . . . . . 3.4 1 1
3296 1 . . . . . . . 3.4 1 1
3297 1 . . . . . . . 5.0 1 1
3298 1 . . . . . . . 5.0 1 1
3299 1 . . . . . . . 5.0 1 1
3300 1 . . . . . . . 3.4 1 1
3301 1 . . . . . . . 5.0 1 1
3302 1 . . . . . . . 3.4 1 1
3303 1 . . . . . . . 5.0 1 1
3304 1 . . . . . . . 5.0 1 1
3305 1 . . . . . . . 3.4 1 1
3306 1 . . . . . . . 5.0 1 1
3307 1 . . . . . . . 5.0 1 1
3308 1 . . . . . . . 3.4 1 1
3309 1 . . . . . . . 5.0 1 1
3310 1 . . . . . . . 3.4 1 1
3311 1 . . . . . . . 5.0 1 1
3312 1 . . . . . . . 5.0 1 1
3313 1 . . . . . . . 5.0 1 1
3314 1 . . . . . . . 5.0 1 1
3315 1 . . . . . . . 3.4 1 1
3316 1 . . . . . . . 5.0 1 1
3317 1 . . . . . . . 5.0 1 1
3318 1 . . . . . . . 3.4 1 1
3319 1 . . . . . . . 5.0 1 1
3320 1 . . . . . . . 3.4 1 1
3321 1 . . . . . . . 5.0 1 1
3322 1 . . . . . . . 5.0 1 1
3323 1 . . . . . . . 3.4 1 1
3324 1 . . . . . . . 5.0 1 1
3325 1 . . . . . . . 5.0 1 1
3326 1 . . . . . . . 5.0 1 1
3327 1 . . . . . . . 5.0 1 1
3328 1 . . . . . . . 3.4 1 1
3329 1 . . . . . . . 5.0 1 1
3330 1 . . . . . . . 5.0 1 1
3331 1 . . . . . . . 3.4 1 1
3332 1 . . . . . . . 5.0 1 1
3333 1 . . . . . . . 3.4 1 1
3334 1 . . . . . . . 5.0 1 1
3335 1 . . . . . . . 5.0 1 1
3336 1 . . . . . . . 3.4 1 1
3337 1 . . . . . . . 5.0 1 1
3338 1 . . . . . . . 3.4 1 1
3339 1 . . . . . . . 5.0 1 1
3340 1 . . . . . . . 3.4 1 1
3341 1 . . . . . . . 5.0 1 1
3342 1 . . . . . . . 5.0 1 1
3343 1 . . . . . . . 5.0 1 1
3344 1 . . . . . . . 3.4 1 1
3345 1 . . . . . . . 3.4 1 1
3346 1 . . . . . . . 5.0 1 1
3347 1 . . . . . . . 5.0 1 1
3348 1 . . . . . . . 3.4 1 1
3349 1 . . . . . . . 5.0 1 1
3350 1 . . . . . . . 3.4 1 1
3351 1 . . . . . . . 5.0 1 1
3352 1 . . . . . . . 3.4 1 1
3353 1 . . . . . . . 5.0 1 1
3354 1 . . . . . . . 5.0 1 1
3355 1 . . . . . . . 3.4 1 1
3356 1 . . . . . . . 3.4 1 1
3357 1 . . . . . . . 5.0 1 1
3358 1 . . . . . . . 5.0 1 1
3359 1 . . . . . . . 5.0 1 1
3360 1 . . . . . . . 5.0 1 1
3361 1 . . . . . . . 5.0 1 1
3362 1 . . . . . . . 3.4 1 1
3363 1 . . . . . . . 5.0 1 1
3364 1 . . . . . . . 5.0 1 1
3365 1 . . . . . . . 5.0 1 1
3366 1 . . . . . . . 5.0 1 1
3367 1 . . . . . . . 5.0 1 1
3368 1 . . . . . . . 5.0 1 1
3369 1 . . . . . . . 3.4 1 1
3370 1 . . . . . . . 5.0 1 1
3371 1 . . . . . . . 3.4 1 1
3372 1 . . . . . . . 5.0 1 1
3373 1 . . . . . . . 5.0 1 1
3374 1 . . . . . . . 3.4 1 1
3375 1 . . . . . . . 5.0 1 1
3376 1 . . . . . . . 5.0 1 1
3377 1 . . . . . . . 3.4 1 1
3378 1 . . . . . . . 5.0 1 1
3379 1 . . . . . . . 5.0 1 1
3380 1 . . . . . . . 3.4 1 1
3381 1 . . . . . . . 3.4 1 1
3382 1 . . . . . . . 5.0 1 1
3383 1 . . . . . . . 5.0 1 1
3384 1 . . . . . . . 5.0 1 1
3385 1 . . . . . . . 3.4 1 1
3386 1 . . . . . . . 5.0 1 1
3387 1 . . . . . . . 3.4 1 1
3388 1 . . . . . . . 3.4 1 1
3389 1 . . . . . . . 5.0 1 1
3390 1 . . . . . . . 5.0 1 1
3391 1 . . . . . . . 5.0 1 1
3392 1 . . . . . . . 5.0 1 1
3393 1 . . . . . . . 5.0 1 1
3394 1 . . . . . . . 3.4 1 1
3395 1 . . . . . . . 5.0 1 1
3396 1 . . . . . . . 5.0 1 1
3397 1 . . . . . . . 3.4 1 1
3398 1 . . . . . . . 5.0 1 1
3399 1 . . . . . . . 5.0 1 1
3400 1 . . . . . . . 3.4 1 1
3401 1 . . . . . . . 5.0 1 1
3402 1 . . . . . . . 3.4 1 1
3403 1 . . . . . . . 3.4 1 1
3404 1 . . . . . . . 3.4 1 1
3405 1 . . . . . . . 5.0 1 1
3406 1 . . . . . . . 5.0 1 1
3407 1 . . . . . . . 3.4 1 1
3408 1 . . . . . . . 5.0 1 1
3409 1 . . . . . . . 5.0 1 1
3410 1 . . . . . . . 5.0 1 1
3411 1 . . . . . . . 3.4 1 1
3412 1 . . . . . . . 5.0 1 1
3413 1 . . . . . . . 3.4 1 1
3414 1 . . . . . . . 3.4 1 1
3415 1 . . . . . . . 5.0 1 1
3416 1 . . . . . . . 3.4 1 1
3417 1 . . . . . . . 5.0 1 1
3418 1 . . . . . . . 5.0 1 1
3419 1 . . . . . . . 3.4 1 1
3420 1 . . . . . . . 3.4 1 1
3421 1 . . . . . . . 5.0 1 1
3422 1 . . . . . . . 5.0 1 1
3423 1 . . . . . . . 3.4 1 1
3424 1 . . . . . . . 3.4 1 1
3425 1 . . . . . . . 5.0 1 1
3426 1 . . . . . . . 5.0 1 1
3427 1 . . . . . . . 3.4 1 1
3428 1 . . . . . . . 5.0 1 1
3429 1 . . . . . . . 3.4 1 1
3430 1 . . . . . . . 5.0 1 1
3431 1 . . . . . . . 5.0 1 1
3432 1 . . . . . . . 5.0 1 1
3433 1 . . . . . . . 3.4 1 1
3434 1 . . . . . . . 5.0 1 1
3435 1 . . . . . . . 5.0 1 1
3436 1 . . . . . . . 3.4 1 1
3437 1 . . . . . . . 5.0 1 1
3438 1 . . . . . . . 5.0 1 1
3439 1 . . . . . . . 5.0 1 1
3440 1 . . . . . . . 3.4 1 1
3441 1 . . . . . . . 3.4 1 1
3442 1 . . . . . . . 5.0 1 1
3443 1 . . . . . . . 5.0 1 1
3444 1 . . . . . . . 3.4 1 1
3445 1 . . . . . . . 3.4 1 1
3446 1 . . . . . . . 5.0 1 1
3447 1 . . . . . . . 3.4 1 1
3448 1 . . . . . . . 5.0 1 1
3449 1 . . . . . . . 3.4 1 1
3450 1 . . . . . . . 5.0 1 1
3451 1 . . . . . . . 5.0 1 1
3452 1 . . . . . . . 5.0 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
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 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 90 SER O . 106 . O 1 2
1 1 2 1 1 94 SER H . 110 . H 1 2
2 1 1 1 1 90 SER O . 106 . O 1 2
2 1 2 1 1 94 SER N . 110 . N 1 2
3 1 1 1 1 91 VAL O . 107 . O 1 2
3 1 2 1 1 95 ALA H . 111 . H 1 2
4 1 1 1 1 91 VAL O . 107 . O 1 2
4 1 2 1 1 95 ALA N . 111 . N 1 2
5 1 1 1 1 92 GLY O . 108 . O 1 2
5 1 2 1 1 96 ALA H . 112 . H 1 2
6 1 1 1 1 92 GLY O . 108 . O 1 2
6 1 2 1 1 96 ALA N . 112 . N 1 2
7 1 1 1 1 93 SER O . 109 . O 1 2
7 1 2 1 1 97 ALA H . 113 . H 1 2
8 1 1 1 1 93 SER O . 109 . O 1 2
8 1 2 1 1 97 ALA N . 113 . N 1 2
9 1 1 1 1 94 SER O . 110 . O 1 2
9 1 2 1 1 98 VAL H . 114 . H 1 2
10 1 1 1 1 94 SER O . 110 . O 1 2
10 1 2 1 1 98 VAL N . 114 . N 1 2
11 1 1 1 1 95 ALA O . 111 . O 1 2
11 1 2 1 1 99 GLY H . 115 . H 1 2
12 1 1 1 1 95 ALA O . 111 . O 1 2
12 1 2 1 1 99 GLY N . 115 . N 1 2
13 1 1 1 1 96 ALA O . 112 . O 1 2
13 1 2 1 1 100 GLN H . 116 . H 1 2
14 1 1 1 1 96 ALA O . 112 . O 1 2
14 1 2 1 1 100 GLN N . 116 . N 1 2
15 1 1 1 1 97 ALA O . 113 . O 1 2
15 1 2 1 1 101 SER H . 117 . H 1 2
16 1 1 1 1 97 ALA O . 113 . O 1 2
16 1 2 1 1 101 SER N . 117 . N 1 2
17 1 1 1 1 98 VAL O . 114 . O 1 2
17 1 2 1 1 102 MET H . 118 . H 1 2
18 1 1 1 1 98 VAL O . 114 . O 1 2
18 1 2 1 1 102 MET N . 118 . N 1 2
19 1 1 1 1 101 SER O . 117 . O 1 2
19 1 2 1 1 105 VAL N . 121 . N 1 2
20 1 1 1 1 102 MET O . 118 . O 1 2
20 1 2 1 1 106 MET H . 122 . H 1 2
21 1 1 1 1 102 MET O . 118 . O 1 2
21 1 2 1 1 106 MET N . 122 . N 1 2
22 1 1 2 1 15 ALA O . 231 . O 1 2
22 1 2 2 1 18 SER H . 234 . H 1 2
23 1 1 2 1 15 ALA O . 231 . O 1 2
23 1 2 2 1 18 SER N . 234 . N 1 2
24 1 1 2 1 16 GLU O . 232 . O 1 2
24 1 2 2 1 20 ARG H . 236 . H 1 2
25 1 1 2 1 16 GLU O . 232 . O 1 2
25 1 2 2 1 20 ARG N . 236 . N 1 2
26 1 1 2 1 17 ALA O . 233 . O 1 2
26 1 2 2 1 21 ILE H . 237 . H 1 2
27 1 1 2 1 17 ALA O . 233 . O 1 2
27 1 2 2 1 21 ILE N . 237 . N 1 2
28 1 1 2 1 18 SER O . 234 . O 1 2
28 1 2 2 1 22 SER H . 238 . H 1 2
29 1 1 2 1 18 SER O . 234 . O 1 2
29 1 2 2 1 22 SER N . 238 . N 1 2
30 1 1 2 1 19 SER O . 235 . O 1 2
30 1 2 2 1 23 THR H . 239 . H 1 2
31 1 1 2 1 19 SER O . 235 . O 1 2
31 1 2 2 1 23 THR N . 239 . N 1 2
32 1 1 2 1 20 ARG O . 236 . O 1 2
32 1 2 2 1 24 ALA H . 240 . H 1 2
33 1 1 2 1 20 ARG O . 236 . O 1 2
33 1 2 2 1 24 ALA N . 240 . N 1 2
34 1 1 2 1 21 ILE O . 237 . O 1 2
34 1 2 2 1 25 ALA H . 241 . H 1 2
35 1 1 2 1 21 ILE O . 237 . O 1 2
35 1 2 2 1 25 ALA N . 241 . N 1 2
36 1 1 2 1 22 SER O . 238 . O 1 2
36 1 2 2 1 26 SER H . 242 . H 1 2
37 1 1 2 1 22 SER O . 238 . O 1 2
37 1 2 2 1 26 SER N . 242 . N 1 2
38 1 1 2 1 23 THR O . 239 . O 1 2
38 1 2 2 1 27 THR H . 243 . H 1 2
39 1 1 2 1 23 THR O . 239 . O 1 2
39 1 2 2 1 27 THR N . 243 . N 1 2
40 1 1 2 1 24 ALA O . 240 . O 1 2
40 1 2 2 1 28 LEU H . 244 . H 1 2
41 1 1 2 1 24 ALA O . 240 . O 1 2
41 1 2 2 1 28 LEU N . 244 . N 1 2
42 1 1 2 1 25 ALA O . 241 . O 1 2
42 1 2 2 1 29 VAL H . 245 . H 1 2
43 1 1 2 1 25 ALA O . 241 . O 1 2
43 1 2 2 1 29 VAL N . 245 . N 1 2
44 1 1 2 1 35 ASN O . 251 . O 1 2
44 1 2 2 1 39 LEU H . 255 . H 1 2
45 1 1 2 1 35 ASN O . 251 . O 1 2
45 1 2 2 1 39 LEU N . 255 . N 1 2
46 1 1 2 1 38 ALA O . 254 . O 1 2
46 1 2 2 1 42 VAL H . 258 . H 1 2
47 1 1 2 1 38 ALA O . 254 . O 1 2
47 1 2 2 1 42 VAL N . 258 . N 1 2
48 1 1 2 1 39 LEU O . 255 . O 1 2
48 1 2 2 1 43 ILE H . 259 . H 1 2
49 1 1 2 1 39 LEU O . 255 . O 1 2
49 1 2 2 1 43 ILE N . 259 . N 1 2
50 1 1 2 1 40 PRO O . 256 . O 1 2
50 1 2 2 1 44 ALA H . 260 . H 1 2
51 1 1 2 1 40 PRO O . 256 . O 1 2
51 1 2 2 1 44 ALA N . 260 . N 1 2
52 1 1 2 1 41 SER O . 257 . O 1 2
52 1 2 2 1 45 ASP H . 261 . H 1 2
53 1 1 2 1 41 SER O . 257 . O 1 2
53 1 2 2 1 45 ASP N . 261 . N 1 2
54 1 1 2 1 42 VAL O . 258 . O 1 2
54 1 2 2 1 46 LEU H . 262 . H 1 2
55 1 1 2 1 42 VAL O . 258 . O 1 2
55 1 2 2 1 46 LEU N . 262 . N 1 2
56 1 1 2 1 43 ILE O . 259 . O 1 2
56 1 2 2 1 47 PHE H . 263 . H 1 2
57 1 1 2 1 43 ILE O . 259 . O 1 2
57 1 2 2 1 47 PHE N . 263 . N 1 2
58 1 1 2 1 45 ASP O . 261 . O 1 2
58 1 2 2 1 49 GLN H . 265 . H 1 2
59 1 1 2 1 45 ASP O . 261 . O 1 2
59 1 2 2 1 49 GLN N . 265 . N 1 2
60 1 1 2 1 46 LEU O . 262 . O 1 2
60 1 2 2 1 50 VAL H . 266 . H 1 2
61 1 1 2 1 46 LEU O . 262 . O 1 2
61 1 2 2 1 50 VAL N . 266 . N 1 2
62 1 1 2 1 47 PHE O . 263 . O 1 2
62 1 2 2 1 51 GLY H . 267 . H 1 2
63 1 1 2 1 47 PHE O . 263 . O 1 2
63 1 2 2 1 51 GLY N . 267 . N 1 2
64 1 1 2 1 48 ALA O . 264 . O 1 2
64 1 2 2 1 52 ALA H . 268 . H 1 2
65 1 1 2 1 48 ALA O . 264 . O 1 2
65 1 2 2 1 52 ALA N . 268 . N 1 2
66 1 1 2 1 58 SER O . 274 . O 1 2
66 1 2 2 1 62 VAL H . 278 . H 1 2
67 1 1 2 1 58 SER O . 274 . O 1 2
67 1 2 2 1 62 VAL N . 278 . N 1 2
68 1 1 2 1 59 ASP O . 275 . O 1 2
68 1 2 2 1 63 LEU H . 279 . H 1 2
69 1 1 2 1 59 ASP O . 275 . O 1 2
69 1 2 2 1 63 LEU N . 279 . N 1 2
70 1 1 2 1 60 SER O . 276 . O 1 2
70 1 2 2 1 64 ILE H . 280 . H 1 2
71 1 1 2 1 60 SER O . 276 . O 1 2
71 1 2 2 1 64 ILE N . 280 . N 1 2
72 1 1 2 1 61 GLU O . 277 . O 1 2
72 1 2 2 1 65 GLN H . 281 . H 1 2
73 1 1 2 1 61 GLU O . 277 . O 1 2
73 1 2 2 1 65 GLN N . 281 . N 1 2
74 1 1 2 1 62 VAL O . 278 . O 1 2
74 1 2 2 1 66 VAL H . 282 . H 1 2
75 1 1 2 1 62 VAL O . 278 . O 1 2
75 1 2 2 1 66 VAL N . 282 . N 1 2
76 1 1 2 1 63 LEU O . 279 . O 1 2
76 1 2 2 1 67 LEU H . 283 . H 1 2
77 1 1 2 1 63 LEU O . 279 . O 1 2
77 1 2 2 1 67 LEU N . 283 . N 1 2
78 1 1 2 1 65 GLN O . 281 . O 1 2
78 1 2 2 1 69 GLU H . 285 . H 1 2
79 1 1 2 1 65 GLN O . 281 . O 1 2
79 1 2 2 1 69 GLU N . 285 . N 1 2
80 1 1 2 1 66 VAL O . 282 . O 1 2
80 1 2 2 1 70 ILE H . 286 . H 1 2
81 1 1 2 1 66 VAL O . 282 . O 1 2
81 1 2 2 1 70 ILE N . 286 . N 1 2
82 1 1 2 1 67 LEU O . 283 . O 1 2
82 1 2 2 1 71 VAL H . 287 . H 1 2
83 1 1 2 1 67 LEU O . 283 . O 1 2
83 1 2 2 1 71 VAL N . 287 . N 1 2
84 1 1 2 1 68 LEU O . 284 . O 1 2
84 1 2 2 1 72 SER H . 288 . H 1 2
85 1 1 2 1 68 LEU O . 284 . O 1 2
85 1 2 2 1 72 SER N . 288 . N 1 2
86 1 1 2 1 69 GLU O . 285 . O 1 2
86 1 2 2 1 73 SER H . 289 . H 1 2
87 1 1 2 1 69 GLU O . 285 . O 1 2
87 1 2 2 1 73 SER N . 289 . N 1 2
88 1 1 2 1 70 ILE O . 286 . O 1 2
88 1 2 2 1 74 LEU H . 290 . H 1 2
89 1 1 2 1 70 ILE O . 286 . O 1 2
89 1 2 2 1 74 LEU N . 290 . N 1 2
90 1 1 2 1 71 VAL O . 287 . O 1 2
90 1 2 2 1 75 ILE H . 291 . H 1 2
91 1 1 2 1 71 VAL O . 287 . O 1 2
91 1 2 2 1 75 ILE N . 291 . N 1 2
92 1 1 2 1 72 SER O . 288 . O 1 2
92 1 2 2 1 76 HIS H . 292 . H 1 2
93 1 1 2 1 72 SER O . 288 . O 1 2
93 1 2 2 1 76 HIS N . 292 . N 1 2
94 1 1 2 1 73 SER O . 289 . O 1 2
94 1 2 2 1 77 ILE H . 293 . H 1 2
95 1 1 2 1 73 SER O . 289 . O 1 2
95 1 2 2 1 77 ILE N . 293 . N 1 2
96 1 1 2 1 74 LEU O . 290 . O 1 2
96 1 2 2 1 78 LEU H . 294 . H 1 2
97 1 1 2 1 74 LEU O . 290 . O 1 2
97 1 2 2 1 78 LEU N . 294 . N 1 2
98 1 1 2 1 75 ILE O . 291 . O 1 2
98 1 2 2 1 79 SER H . 295 . H 1 2
99 1 1 2 1 75 ILE O . 291 . O 1 2
99 1 2 2 1 79 SER N . 295 . N 1 2
100 1 1 2 1 77 ILE O . 293 . O 1 2
100 1 2 2 1 81 SER H . 297 . H 1 2
101 1 1 2 1 77 ILE O . 293 . O 1 2
101 1 2 2 1 81 SER N . 297 . N 1 2
102 1 1 1 1 14 THR O . 30 . O 1 2
102 1 2 1 1 18 SER H . 34 . H 1 2
103 1 1 1 1 14 THR O . 30 . O 1 2
103 1 2 1 1 18 SER N . 34 . N 1 2
104 1 1 2 1 90 SER O . 306 . O 1 2
104 1 2 2 1 94 SER H . 310 . H 1 2
105 1 1 2 1 90 SER O . 306 . O 1 2
105 1 2 2 1 94 SER N . 310 . N 1 2
106 1 1 2 1 91 VAL O . 307 . O 1 2
106 1 2 2 1 95 ALA H . 311 . H 1 2
107 1 1 2 1 91 VAL O . 307 . O 1 2
107 1 2 2 1 95 ALA N . 311 . N 1 2
108 1 1 2 1 92 GLY O . 308 . O 1 2
108 1 2 2 1 96 ALA H . 312 . H 1 2
109 1 1 2 1 92 GLY O . 308 . O 1 2
109 1 2 2 1 96 ALA N . 312 . N 1 2
110 1 1 2 1 93 SER O . 309 . O 1 2
110 1 2 2 1 97 ALA H . 313 . H 1 2
111 1 1 2 1 93 SER O . 309 . O 1 2
111 1 2 2 1 97 ALA N . 313 . N 1 2
112 1 1 2 1 94 SER O . 310 . O 1 2
112 1 2 2 1 98 VAL H . 314 . H 1 2
113 1 1 2 1 94 SER O . 310 . O 1 2
113 1 2 2 1 98 VAL N . 314 . N 1 2
114 1 1 2 1 95 ALA O . 311 . O 1 2
114 1 2 2 1 99 GLY H . 315 . H 1 2
115 1 1 2 1 95 ALA O . 311 . O 1 2
115 1 2 2 1 99 GLY N . 315 . N 1 2
116 1 1 2 1 96 ALA O . 312 . O 1 2
116 1 2 2 1 100 GLN H . 316 . H 1 2
117 1 1 2 1 96 ALA O . 312 . O 1 2
117 1 2 2 1 100 GLN N . 316 . N 1 2
118 1 1 2 1 97 ALA O . 313 . O 1 2
118 1 2 2 1 101 SER H . 317 . H 1 2
119 1 1 2 1 97 ALA O . 313 . O 1 2
119 1 2 2 1 101 SER N . 317 . N 1 2
120 1 1 2 1 98 VAL O . 314 . O 1 2
120 1 2 2 1 102 MET H . 318 . H 1 2
121 1 1 2 1 98 VAL O . 314 . O 1 2
121 1 2 2 1 102 MET N . 318 . N 1 2
122 1 1 2 1 101 SER O . 317 . O 1 2
122 1 2 2 1 105 VAL N . 321 . N 1 2
123 1 1 2 1 102 MET O . 318 . O 1 2
123 1 2 2 1 106 MET H . 322 . H 1 2
124 1 1 2 1 102 MET O . 318 . O 1 2
124 1 2 2 1 106 MET N . 322 . N 1 2
125 1 1 1 1 16 GLU O . 32 . O 1 2
125 1 2 1 1 20 ARG H . 36 . H 1 2
126 1 1 1 1 16 GLU O . 32 . O 1 2
126 1 2 1 1 20 ARG N . 36 . N 1 2
127 1 1 1 1 17 ALA O . 33 . O 1 2
127 1 2 1 1 21 ILE H . 37 . H 1 2
128 1 1 1 1 17 ALA O . 33 . O 1 2
128 1 2 1 1 21 ILE N . 37 . N 1 2
129 1 1 1 1 18 SER O . 34 . O 1 2
129 1 2 1 1 22 SER H . 38 . H 1 2
130 1 1 1 1 18 SER O . 34 . O 1 2
130 1 2 1 1 22 SER N . 38 . N 1 2
131 1 1 1 1 19 SER O . 35 . O 1 2
131 1 2 1 1 23 THR H . 39 . H 1 2
132 1 1 1 1 19 SER O . 35 . O 1 2
132 1 2 1 1 23 THR N . 39 . N 1 2
133 1 1 1 1 20 ARG O . 36 . O 1 2
133 1 2 1 1 24 ALA H . 40 . H 1 2
134 1 1 1 1 20 ARG O . 36 . O 1 2
134 1 2 1 1 24 ALA N . 40 . N 1 2
135 1 1 1 1 21 ILE O . 37 . O 1 2
135 1 2 1 1 25 ALA H . 41 . H 1 2
136 1 1 1 1 21 ILE O . 37 . O 1 2
136 1 2 1 1 25 ALA N . 41 . N 1 2
137 1 1 1 1 22 SER O . 38 . O 1 2
137 1 2 1 1 26 SER H . 42 . H 1 2
138 1 1 1 1 22 SER O . 38 . O 1 2
138 1 2 1 1 26 SER N . 42 . N 1 2
139 1 1 1 1 23 THR O . 39 . O 1 2
139 1 2 1 1 27 THR H . 43 . H 1 2
140 1 1 1 1 23 THR O . 39 . O 1 2
140 1 2 1 1 27 THR N . 43 . N 1 2
141 1 1 1 1 24 ALA O . 40 . O 1 2
141 1 2 1 1 28 LEU H . 44 . H 1 2
142 1 1 1 1 24 ALA O . 40 . O 1 2
142 1 2 1 1 28 LEU N . 44 . N 1 2
143 1 1 1 1 25 ALA O . 41 . O 1 2
143 1 2 1 1 29 VAL H . 45 . H 1 2
144 1 1 1 1 25 ALA O . 41 . O 1 2
144 1 2 1 1 29 VAL N . 45 . N 1 2
145 1 1 1 1 35 ASN O . 51 . O 1 2
145 1 2 1 1 39 LEU H . 55 . H 1 2
146 1 1 1 1 35 ASN O . 51 . O 1 2
146 1 2 1 1 39 LEU N . 55 . N 1 2
147 1 1 1 1 38 ALA O . 54 . O 1 2
147 1 2 1 1 42 VAL H . 58 . H 1 2
148 1 1 1 1 38 ALA O . 54 . O 1 2
148 1 2 1 1 42 VAL N . 58 . N 1 2
149 1 1 1 1 39 LEU O . 55 . O 1 2
149 1 2 1 1 43 ILE H . 59 . H 1 2
150 1 1 1 1 39 LEU O . 55 . O 1 2
150 1 2 1 1 43 ILE N . 59 . N 1 2
151 1 1 1 1 40 PRO O . 56 . O 1 2
151 1 2 1 1 44 ALA H . 60 . H 1 2
152 1 1 1 1 40 PRO O . 56 . O 1 2
152 1 2 1 1 44 ALA N . 60 . N 1 2
153 1 1 1 1 41 SER O . 57 . O 1 2
153 1 2 1 1 45 ASP H . 61 . H 1 2
154 1 1 1 1 41 SER O . 57 . O 1 2
154 1 2 1 1 45 ASP N . 61 . N 1 2
155 1 1 1 1 42 VAL O . 58 . O 1 2
155 1 2 1 1 46 LEU H . 62 . H 1 2
156 1 1 1 1 42 VAL O . 58 . O 1 2
156 1 2 1 1 46 LEU N . 62 . N 1 2
157 1 1 1 1 43 ILE O . 59 . O 1 2
157 1 2 1 1 47 PHE H . 63 . H 1 2
158 1 1 1 1 43 ILE O . 59 . O 1 2
158 1 2 1 1 47 PHE N . 63 . N 1 2
159 1 1 1 1 45 ASP O . 61 . O 1 2
159 1 2 1 1 49 GLN H . 65 . H 1 2
160 1 1 1 1 45 ASP O . 61 . O 1 2
160 1 2 1 1 49 GLN N . 65 . N 1 2
161 1 1 1 1 46 LEU O . 62 . O 1 2
161 1 2 1 1 50 VAL H . 66 . H 1 2
162 1 1 1 1 46 LEU O . 62 . O 1 2
162 1 2 1 1 50 VAL N . 66 . N 1 2
163 1 1 1 1 47 PHE O . 63 . O 1 2
163 1 2 1 1 51 GLY H . 67 . H 1 2
164 1 1 1 1 47 PHE O . 63 . O 1 2
164 1 2 1 1 51 GLY N . 67 . N 1 2
165 1 1 1 1 48 ALA O . 64 . O 1 2
165 1 2 1 1 52 ALA H . 68 . H 1 2
166 1 1 1 1 48 ALA O . 64 . O 1 2
166 1 2 1 1 52 ALA N . 68 . N 1 2
167 1 1 1 1 58 SER O . 74 . O 1 2
167 1 2 1 1 62 VAL H . 78 . H 1 2
168 1 1 1 1 58 SER O . 74 . O 1 2
168 1 2 1 1 62 VAL N . 78 . N 1 2
169 1 1 1 1 59 ASP O . 75 . O 1 2
169 1 2 1 1 63 LEU H . 79 . H 1 2
170 1 1 1 1 59 ASP O . 75 . O 1 2
170 1 2 1 1 63 LEU N . 79 . N 1 2
171 1 1 1 1 60 SER O . 76 . O 1 2
171 1 2 1 1 64 ILE H . 80 . H 1 2
172 1 1 1 1 60 SER O . 76 . O 1 2
172 1 2 1 1 64 ILE N . 80 . N 1 2
173 1 1 1 1 61 GLU O . 77 . O 1 2
173 1 2 1 1 65 GLN N . 81 . N 1 2
174 1 1 1 1 62 VAL O . 78 . O 1 2
174 1 2 1 1 66 VAL H . 82 . H 1 2
175 1 1 1 1 62 VAL O . 78 . O 1 2
175 1 2 1 1 66 VAL N . 82 . N 1 2
176 1 1 1 1 63 LEU O . 79 . O 1 2
176 1 2 1 1 67 LEU H . 83 . H 1 2
177 1 1 1 1 63 LEU O . 79 . O 1 2
177 1 2 1 1 67 LEU N . 83 . N 1 2
178 1 1 1 1 65 GLN O . 81 . O 1 2
178 1 2 1 1 69 GLU H . 85 . H 1 2
179 1 1 1 1 65 GLN O . 81 . O 1 2
179 1 2 1 1 69 GLU N . 85 . N 1 2
180 1 1 1 1 66 VAL O . 82 . O 1 2
180 1 2 1 1 70 ILE H . 86 . H 1 2
181 1 1 1 1 66 VAL O . 82 . O 1 2
181 1 2 1 1 70 ILE N . 86 . N 1 2
182 1 1 1 1 67 LEU O . 83 . O 1 2
182 1 2 1 1 71 VAL H . 87 . H 1 2
183 1 1 1 1 67 LEU O . 83 . O 1 2
183 1 2 1 1 71 VAL N . 87 . N 1 2
184 1 1 1 1 68 LEU O . 84 . O 1 2
184 1 2 1 1 72 SER H . 88 . H 1 2
185 1 1 1 1 68 LEU O . 84 . O 1 2
185 1 2 1 1 72 SER N . 88 . N 1 2
186 1 1 1 1 69 GLU O . 85 . O 1 2
186 1 2 1 1 73 SER H . 89 . H 1 2
187 1 1 1 1 69 GLU O . 85 . O 1 2
187 1 2 1 1 73 SER N . 89 . N 1 2
188 1 1 1 1 70 ILE O . 86 . O 1 2
188 1 2 1 1 74 LEU H . 90 . H 1 2
189 1 1 1 1 70 ILE O . 86 . O 1 2
189 1 2 1 1 74 LEU N . 90 . N 1 2
190 1 1 1 1 71 VAL O . 87 . O 1 2
190 1 2 1 1 75 ILE H . 91 . H 1 2
191 1 1 1 1 71 VAL O . 87 . O 1 2
191 1 2 1 1 75 ILE N . 91 . N 1 2
192 1 1 1 1 72 SER O . 88 . O 1 2
192 1 2 1 1 76 HIS H . 92 . H 1 2
193 1 1 1 1 72 SER O . 88 . O 1 2
193 1 2 1 1 76 HIS N . 92 . N 1 2
194 1 1 1 1 73 SER O . 89 . O 1 2
194 1 2 1 1 77 ILE H . 93 . H 1 2
195 1 1 1 1 73 SER O . 89 . O 1 2
195 1 2 1 1 77 ILE N . 93 . N 1 2
196 1 1 1 1 74 LEU O . 90 . O 1 2
196 1 2 1 1 78 LEU H . 94 . H 1 2
197 1 1 1 1 74 LEU O . 90 . O 1 2
197 1 2 1 1 78 LEU N . 94 . N 1 2
198 1 1 1 1 75 ILE O . 91 . O 1 2
198 1 2 1 1 79 SER H . 95 . H 1 2
199 1 1 1 1 75 ILE O . 91 . O 1 2
199 1 2 1 1 79 SER N . 95 . N 1 2
200 1 1 1 1 77 ILE O . 93 . O 1 2
200 1 2 1 1 81 SER H . 97 . H 1 2
201 1 1 1 1 77 ILE O . 93 . O 1 2
201 1 2 1 1 81 SER N . 97 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.8 2.2 1 2
2 1 . . . . . 3.3 2.2 3.3 1 2
3 1 . . . . . 2.2 1.8 2.2 1 2
4 1 . . . . . 3.3 2.2 3.3 1 2
5 1 . . . . . 2.2 1.8 2.2 1 2
6 1 . . . . . 3.3 2.2 3.3 1 2
7 1 . . . . . 2.2 1.8 2.2 1 2
8 1 . . . . . 3.3 2.2 3.3 1 2
9 1 . . . . . 2.2 1.8 2.2 1 2
10 1 . . . . . 3.3 2.2 3.3 1 2
11 1 . . . . . 2.2 1.8 2.2 1 2
12 1 . . . . . 3.3 2.2 3.3 1 2
13 1 . . . . . 2.2 1.8 2.2 1 2
14 1 . . . . . 3.3 2.2 3.3 1 2
15 1 . . . . . 2.2 1.8 2.2 1 2
16 1 . . . . . 3.3 2.2 3.3 1 2
17 1 . . . . . 2.2 1.8 2.2 1 2
18 1 . . . . . 3.3 2.2 3.3 1 2
19 1 . . . . . 3.3 2.2 3.3 1 2
20 1 . . . . . 2.2 1.8 2.2 1 2
21 1 . . . . . 3.3 2.2 3.3 1 2
22 1 . . . . . 2.2 1.8 2.2 1 2
23 1 . . . . . 3.3 2.2 3.3 1 2
24 1 . . . . . 2.2 1.8 2.2 1 2
25 1 . . . . . 3.3 2.2 3.3 1 2
26 1 . . . . . 2.2 1.8 2.2 1 2
27 1 . . . . . 3.3 2.2 3.3 1 2
28 1 . . . . . 2.2 1.8 2.2 1 2
29 1 . . . . . 3.3 2.2 3.3 1 2
30 1 . . . . . 2.2 1.8 2.2 1 2
31 1 . . . . . 3.3 2.2 3.3 1 2
32 1 . . . . . 2.2 1.8 2.2 1 2
33 1 . . . . . 3.3 2.2 3.3 1 2
34 1 . . . . . 2.2 1.8 2.2 1 2
35 1 . . . . . 3.3 2.2 3.3 1 2
36 1 . . . . . 2.2 1.8 2.2 1 2
37 1 . . . . . 3.3 2.2 3.3 1 2
38 1 . . . . . 2.2 1.8 2.2 1 2
39 1 . . . . . 3.3 2.2 3.3 1 2
40 1 . . . . . 2.2 1.8 2.2 1 2
41 1 . . . . . 3.3 2.2 3.3 1 2
42 1 . . . . . 2.2 1.8 2.2 1 2
43 1 . . . . . 3.3 2.2 3.3 1 2
44 1 . . . . . 2.2 1.8 2.2 1 2
45 1 . . . . . 3.3 2.2 3.3 1 2
46 1 . . . . . 2.2 1.8 2.2 1 2
47 1 . . . . . 3.3 2.2 3.3 1 2
48 1 . . . . . 2.2 1.8 2.2 1 2
49 1 . . . . . 3.3 2.2 3.3 1 2
50 1 . . . . . 2.2 1.8 2.2 1 2
51 1 . . . . . 3.3 2.2 3.3 1 2
52 1 . . . . . 2.2 1.8 2.2 1 2
53 1 . . . . . 3.3 2.2 3.3 1 2
54 1 . . . . . 2.2 1.8 2.2 1 2
55 1 . . . . . 3.3 2.2 3.3 1 2
56 1 . . . . . 2.2 1.8 2.2 1 2
57 1 . . . . . 3.3 2.2 3.3 1 2
58 1 . . . . . 2.2 1.8 2.2 1 2
59 1 . . . . . 3.3 2.2 3.3 1 2
60 1 . . . . . 2.2 1.8 2.2 1 2
61 1 . . . . . 3.3 2.2 3.3 1 2
62 1 . . . . . 2.2 1.8 2.2 1 2
63 1 . . . . . 3.3 2.2 3.3 1 2
64 1 . . . . . 2.2 1.8 2.2 1 2
65 1 . . . . . 3.3 2.2 3.3 1 2
66 1 . . . . . 2.2 1.8 2.2 1 2
67 1 . . . . . 3.3 2.2 3.3 1 2
68 1 . . . . . 2.2 1.8 2.2 1 2
69 1 . . . . . 3.3 2.2 3.3 1 2
70 1 . . . . . 2.2 1.8 2.2 1 2
71 1 . . . . . 3.3 2.2 3.3 1 2
72 1 . . . . . 2.2 1.8 2.2 1 2
73 1 . . . . . 3.3 2.2 3.3 1 2
74 1 . . . . . 2.2 1.8 2.2 1 2
75 1 . . . . . 3.3 2.2 3.3 1 2
76 1 . . . . . 2.2 1.8 2.2 1 2
77 1 . . . . . 3.3 2.2 3.3 1 2
78 1 . . . . . 2.2 1.8 2.2 1 2
79 1 . . . . . 3.3 2.2 3.3 1 2
80 1 . . . . . 2.2 1.8 2.2 1 2
81 1 . . . . . 3.3 2.2 3.3 1 2
82 1 . . . . . 2.2 1.8 2.2 1 2
83 1 . . . . . 3.3 2.2 3.3 1 2
84 1 . . . . . 2.2 1.8 2.2 1 2
85 1 . . . . . 3.3 2.2 3.3 1 2
86 1 . . . . . 2.2 1.8 2.2 1 2
87 1 . . . . . 3.3 2.2 3.3 1 2
88 1 . . . . . 2.2 1.8 2.2 1 2
89 1 . . . . . 3.3 2.2 3.3 1 2
90 1 . . . . . 2.2 1.8 2.2 1 2
91 1 . . . . . 3.3 2.2 3.3 1 2
92 1 . . . . . 2.2 1.8 2.2 1 2
93 1 . . . . . 3.3 2.2 3.3 1 2
94 1 . . . . . 2.2 1.8 2.2 1 2
95 1 . . . . . 3.3 2.2 3.3 1 2
96 1 . . . . . 2.2 1.8 2.2 1 2
97 1 . . . . . 3.3 2.2 3.3 1 2
98 1 . . . . . 2.2 1.8 2.2 1 2
99 1 . . . . . 3.3 2.2 3.3 1 2
100 1 . . . . . 2.2 1.8 2.2 1 2
101 1 . . . . . 3.3 2.2 3.3 1 2
102 1 . . . . . 2.2 1.8 2.2 1 2
103 1 . . . . . 3.3 2.2 3.3 1 2
104 1 . . . . . 2.2 1.8 2.2 1 2
105 1 . . . . . 3.3 2.2 3.3 1 2
106 1 . . . . . 2.2 1.8 2.2 1 2
107 1 . . . . . 3.3 2.2 3.3 1 2
108 1 . . . . . 2.2 1.8 2.2 1 2
109 1 . . . . . 3.3 2.2 3.3 1 2
110 1 . . . . . 2.2 1.8 2.2 1 2
111 1 . . . . . 3.3 2.2 3.3 1 2
112 1 . . . . . 2.2 1.8 2.2 1 2
113 1 . . . . . 3.3 2.2 3.3 1 2
114 1 . . . . . 2.2 1.8 2.2 1 2
115 1 . . . . . 3.3 2.2 3.3 1 2
116 1 . . . . . 2.2 1.8 2.2 1 2
117 1 . . . . . 3.3 2.2 3.3 1 2
118 1 . . . . . 2.2 1.8 2.2 1 2
119 1 . . . . . 3.3 2.2 3.3 1 2
120 1 . . . . . 2.2 1.8 2.2 1 2
121 1 . . . . . 3.3 2.2 3.3 1 2
122 1 . . . . . 3.3 2.2 3.3 1 2
123 1 . . . . . 2.2 1.8 2.2 1 2
124 1 . . . . . 3.3 2.2 3.3 1 2
125 1 . . . . . 2.2 1.8 2.2 1 2
126 1 . . . . . 3.3 2.2 3.3 1 2
127 1 . . . . . 2.2 1.8 2.2 1 2
128 1 . . . . . 3.3 2.2 3.3 1 2
129 1 . . . . . 2.2 1.8 2.2 1 2
130 1 . . . . . 3.3 2.2 3.3 1 2
131 1 . . . . . 2.2 1.8 2.2 1 2
132 1 . . . . . 3.3 2.2 3.3 1 2
133 1 . . . . . 2.2 1.8 2.2 1 2
134 1 . . . . . 3.3 2.2 3.3 1 2
135 1 . . . . . 2.2 1.8 2.2 1 2
136 1 . . . . . 3.3 2.2 3.3 1 2
137 1 . . . . . 2.2 1.8 2.2 1 2
138 1 . . . . . 3.3 2.2 3.3 1 2
139 1 . . . . . 2.2 1.8 2.2 1 2
140 1 . . . . . 3.3 2.2 3.3 1 2
141 1 . . . . . 2.2 1.8 2.2 1 2
142 1 . . . . . 3.3 2.2 3.3 1 2
143 1 . . . . . 2.2 1.8 2.2 1 2
144 1 . . . . . 3.3 2.2 3.3 1 2
145 1 . . . . . 2.2 1.8 2.2 1 2
146 1 . . . . . 3.3 2.2 3.3 1 2
147 1 . . . . . 2.2 1.8 2.2 1 2
148 1 . . . . . 3.3 2.2 3.3 1 2
149 1 . . . . . 2.2 1.8 2.2 1 2
150 1 . . . . . 3.3 2.2 3.3 1 2
151 1 . . . . . 2.2 1.8 2.2 1 2
152 1 . . . . . 3.3 2.2 3.3 1 2
153 1 . . . . . 2.2 1.8 2.2 1 2
154 1 . . . . . 3.3 2.2 3.3 1 2
155 1 . . . . . 2.2 1.8 2.2 1 2
156 1 . . . . . 3.3 2.2 3.3 1 2
157 1 . . . . . 2.2 1.8 2.2 1 2
158 1 . . . . . 3.3 2.2 3.3 1 2
159 1 . . . . . 2.2 1.8 2.2 1 2
160 1 . . . . . 3.3 2.2 3.3 1 2
161 1 . . . . . 2.2 1.8 2.2 1 2
162 1 . . . . . 3.3 2.2 3.3 1 2
163 1 . . . . . 2.2 1.8 2.2 1 2
164 1 . . . . . 3.3 2.2 3.3 1 2
165 1 . . . . . 2.2 1.8 2.2 1 2
166 1 . . . . . 3.3 2.2 3.3 1 2
167 1 . . . . . 2.2 1.8 2.2 1 2
168 1 . . . . . 3.3 2.2 3.3 1 2
169 1 . . . . . 2.2 1.8 2.2 1 2
170 1 . . . . . 3.3 2.2 3.3 1 2
171 1 . . . . . 2.2 1.8 2.2 1 2
172 1 . . . . . 3.3 2.2 3.3 1 2
173 1 . . . . . 3.3 2.2 3.3 1 2
174 1 . . . . . 2.2 1.8 2.2 1 2
175 1 . . . . . 3.3 2.2 3.3 1 2
176 1 . . . . . 2.2 1.8 2.2 1 2
177 1 . . . . . 3.3 2.2 3.3 1 2
178 1 . . . . . 2.2 1.8 2.2 1 2
179 1 . . . . . 3.3 2.2 3.3 1 2
180 1 . . . . . 2.2 1.8 2.2 1 2
181 1 . . . . . 3.3 2.2 3.3 1 2
182 1 . . . . . 2.2 1.8 2.2 1 2
183 1 . . . . . 3.3 2.2 3.3 1 2
184 1 . . . . . 2.2 1.8 2.2 1 2
185 1 . . . . . 3.3 2.2 3.3 1 2
186 1 . . . . . 2.2 1.8 2.2 1 2
187 1 . . . . . 3.3 2.2 3.3 1 2
188 1 . . . . . 2.2 1.8 2.2 1 2
189 1 . . . . . 3.3 2.2 3.3 1 2
190 1 . . . . . 2.2 1.8 2.2 1 2
191 1 . . . . . 3.3 2.2 3.3 1 2
192 1 . . . . . 2.2 1.8 2.2 1 2
193 1 . . . . . 3.3 2.2 3.3 1 2
194 1 . . . . . 2.2 1.8 2.2 1 2
195 1 . . . . . 3.3 2.2 3.3 1 2
196 1 . . . . . 2.2 1.8 2.2 1 2
197 1 . . . . . 3.3 2.2 3.3 1 2
198 1 . . . . . 2.2 1.8 2.2 1 2
199 1 . . . . . 3.3 2.2 3.3 1 2
200 1 . . . . . 2.2 1.8 2.2 1 2
201 1 . . . . . 3.3 2.2 3.3 1 2
stop_
save_
save_DYANA/DIANA_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 PSI 1 1 1 VAL N 1 1 1 VAL CA 1 1 1 VAL C 1 1 2 GLY N -64.6 -12.759999 . 17 VAL . . 17 VAL . . 17 VAL . . 17 VAL . 1 1
2 PHI 1 1 1 VAL C 1 1 2 GLY N 1 1 2 GLY CA 1 1 2 GLY C -65.65 -59.069996 . 18 GLY . . 18 GLY . . 18 GLY . . 18 GLY . 1 1
3 PSI 1 1 2 GLY N 1 1 2 GLY CA 1 1 2 GLY C 1 1 3 THR N -49.43 -31.15 . 18 GLY . . 18 GLY . . 18 GLY . . 18 GLY . 1 1
4 PHI 1 1 2 GLY C 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C -77.0 -54.12 . 19 THR . . 19 THR . . 19 THR . . 19 THR . 1 1
5 PSI 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C 1 1 4 THR N -49.47 -26.83 . 19 THR . . 19 THR . . 19 THR . . 19 THR . 1 1
6 PHI 1 1 3 THR C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -70.21 -62.250004 . 20 THR . . 20 THR . . 20 THR . . 20 THR . 1 1
7 PSI 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C 1 1 5 VAL N -48.56 -33.3 . 20 THR . . 20 THR . . 20 THR . . 20 THR . 1 1
8 PHI 1 1 4 THR C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -70.55 -56.99 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
9 PSI 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 ALA N -46.78 -35.84 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
10 PSI 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 THR N -53.69 -40.35 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
11 PHI 1 1 7 SER C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -77.44 -55.18 . 24 THR . . 24 THR . . 24 THR . . 24 THR . 1 1
12 PSI 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 THR N -45.2 -29.139997 . 24 THR . . 24 THR . . 24 THR . . 24 THR . 1 1
13 PHI 1 1 8 THR C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -72.33 -58.97 . 25 THR . . 25 THR . . 25 THR . . 25 THR . 1 1
14 PSI 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 SER N -47.34 -30.62 . 25 THR . . 25 THR . . 25 THR . . 25 THR . 1 1
15 PHI 1 1 9 THR C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -69.76 -64.44 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
16 PSI 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C 1 1 11 ARG N -43.9 -32.64 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
17 PSI 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 LEU N -45.89 -24.63 . 27 ARG . . 27 ARG . . 27 ARG . . 27 ARG . 1 1
18 PHI 1 1 11 ARG C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -84.23 -60.289997 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
19 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 SER N -51.45 -22.309998 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
20 PHI 1 1 12 LEU C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -100.89 -70.73 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
21 PSI 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 THR N -31.83 8.35 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
22 PHI 1 1 14 THR C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -70.28 -55.94 . 31 ALA . . 31 ALA . . 31 ALA . . 31 ALA . 1 1
23 PHI 1 1 15 ALA C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -69.82 -57.38 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1
24 PSI 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 ALA N -53.66 -27.48 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1
25 PHI 1 1 16 GLU C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -70.12 -59.239998 . 33 ALA . . 33 ALA . . 33 ALA . . 33 ALA . 1 1
26 PSI 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 SER N -52.63 -34.23 . 33 ALA . . 33 ALA . . 33 ALA . . 33 ALA . 1 1
27 PHI 1 1 17 ALA C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -71.11 -55.289997 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
28 PHI 1 1 18 SER C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -66.07 -58.45 . 35 SER . . 35 SER . . 35 SER . . 35 SER . 1 1
29 PHI 1 1 20 ARG C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -65.47 -56.51 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
30 PSI 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 SER N -47.48 -40.52 . 37 ILE . . 37 ILE . . 37 ILE . . 37 ILE . 1 1
31 PHI 1 1 21 ILE C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -66.41 -58.249996 . 38 SER . . 38 SER . . 38 SER . . 38 SER . 1 1
32 PSI 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 THR N -46.29 -31.350002 . 38 SER . . 38 SER . . 38 SER . . 38 SER . 1 1
33 PHI 1 1 22 SER C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -72.24 -60.24 . 39 THR . . 39 THR . . 39 THR . . 39 THR . 1 1
34 PSI 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 ALA N -46.54 -32.82 . 39 THR . . 39 THR . . 39 THR . . 39 THR . 1 1
35 PHI 1 1 23 THR C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -71.55 -56.29 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
36 PSI 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 ALA N -52.39 -35.43 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
37 PSI 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 SER N -44.29 -33.41 . 41 ALA . . 41 ALA . . 41 ALA . . 41 ALA . 1 1
38 PHI 1 1 25 ALA C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -71.83 -59.749996 . 42 SER . . 42 SER . . 42 SER . . 42 SER . 1 1
39 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 THR N -47.009995 -30.089998 . 42 SER . . 42 SER . . 42 SER . . 42 SER . 1 1
40 PHI 1 1 27 THR C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -70.7 -59.979996 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
41 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 VAL N -31.140001 -17.18 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
42 PHI 1 1 33 TYR C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -114.92 -65.52 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
43 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ASN N 112.15 138.61 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
44 PHI 1 1 35 ASN C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -66.18 -53.52 . 52 THR . . 52 THR . . 52 THR . . 52 THR . 1 1
45 PSI 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 ALA N -41.29 -21.17 . 52 THR . . 52 THR . . 52 THR . . 52 THR . 1 1
46 PHI 1 1 36 THR C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -72.63 -61.93 . 53 ALA . . 53 ALA . . 53 ALA . . 53 ALA . 1 1
47 PSI 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 ALA N -34.72 -10.46 . 53 ALA . . 53 ALA . . 53 ALA . . 53 ALA . 1 1
48 PHI 1 1 38 ALA C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -64.52 -44.76 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
49 PSI 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 PRO N -54.18 -39.72 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
50 PSI 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 VAL N -46.6 -34.06 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1
51 PSI 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 ILE N -49.78 -37.5 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
52 PHI 1 1 42 VAL C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -68.04 -57.66 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
53 PSI 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 ALA N -50.67 -35.75 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
54 PHI 1 1 44 ALA C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -69.05 -63.97 . 61 ASP . . 61 ASP . . 61 ASP . . 61 ASP . 1 1
55 PSI 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 LEU N -56.21 -34.71 . 61 ASP . . 61 ASP . . 61 ASP . . 61 ASP . 1 1
56 PHI 1 1 46 LEU C 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C -66.98 -58.359997 . 63 PHE . . 63 PHE . . 63 PHE . . 63 PHE . 1 1
57 PSI 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 GLN N -53.17 -29.03 . 64 ALA . . 64 ALA . . 64 ALA . . 64 ALA . 1 1
58 PSI 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 VAL N -52.329998 -31.169998 . 65 GLN . . 65 GLN . . 65 GLN . . 65 GLN . 1 1
59 PHI 1 1 49 GLN C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -68.72 -59.36 . 66 VAL . . 66 VAL . . 66 VAL . . 66 VAL . 1 1
60 PSI 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 GLY N -44.5 -38.48 . 66 VAL . . 66 VAL . . 66 VAL . . 66 VAL . 1 1
61 PSI 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 SER N -48.81 -26.61 . 68 ALA . . 68 ALA . . 68 ALA . . 68 ALA . 1 1
62 PHI 1 1 52 ALA C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -91.57 -66.34999 . 69 SER . . 69 SER . . 69 SER . . 69 SER . 1 1
63 PSI 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 SER N -40.83 -5.05 . 69 SER . . 69 SER . . 69 SER . . 69 SER . 1 1
64 PHI 1 1 53 SER C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -136.59 -89.73 . 70 SER . . 70 SER . . 70 SER . . 70 SER . 1 1
65 PSI 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 PRO N 60.11 122.91 . 70 SER . . 70 SER . . 70 SER . . 70 SER . 1 1
66 PHI 1 1 56 GLY C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -105.82 -69.64 . 73 VAL . . 73 VAL . . 73 VAL . . 73 VAL . 1 1
67 PSI 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 ASP N 145.25 165.11 . 74 SER . . 74 SER . . 74 SER . . 74 SER . 1 1
68 PHI 1 1 58 SER C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -65.79 -52.89 . 75 ASP . . 75 ASP . . 75 ASP . . 75 ASP . 1 1
69 PSI 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 VAL N -48.45 -30.729998 . 77 GLU . . 77 GLU . . 77 GLU . . 77 GLU . 1 1
70 PHI 1 1 61 GLU C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -66.81 -60.549995 . 78 VAL . . 78 VAL . . 78 VAL . . 78 VAL . 1 1
71 PHI 1 1 62 VAL C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -65.52 -55.62 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1
72 PSI 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 ILE N -41.9 -36.12 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1
73 PHI 1 1 67 LEU C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -74.29 -58.57 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
74 PSI 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 GLU N -49.15 -30.35 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
75 PHI 1 1 68 LEU C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -79.38 -59.7 . 85 GLU . . 85 GLU . . 85 GLU . . 85 GLU . 1 1
76 PHI 1 1 69 GLU C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -69.38 -55.859997 . 86 ILE . . 86 ILE . . 86 ILE . . 86 ILE . 1 1
77 PSI 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 VAL N -49.25 -21.43 . 86 ILE . . 86 ILE . . 86 ILE . . 86 ILE . 1 1
78 PHI 1 1 71 VAL C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -63.41 -50.21 . 88 SER . . 88 SER . . 88 SER . . 88 SER . 1 1
79 PHI 1 1 73 SER C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -71.45 -52.43 . 90 LEU . . 90 LEU . . 90 LEU . . 90 LEU . 1 1
80 PSI 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C 1 1 76 HIS N -46.84 -35.92 . 91 ILE . . 91 ILE . . 91 ILE . . 91 ILE . 1 1
81 PSI 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C 1 1 76 HIS N -46.84 -35.92 . 91 ILE . . 91 ILE . . 91 ILE . . 91 ILE . 1 1
82 PSI 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 LEU N -51.79 -41.37 . 93 ILE . . 93 ILE . . 93 ILE . . 93 ILE . 1 1
83 PHI 1 1 77 ILE C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -71.91 -53.63 . 94 LEU . . 94 LEU . . 94 LEU . . 94 LEU . 1 1
84 PSI 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 SER N -50.17 -35.03 . 94 LEU . . 94 LEU . . 94 LEU . . 94 LEU . 1 1
85 PSI 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C 1 1 80 SER N -44.82 -16.42 . 95 SER . . 95 SER . . 95 SER . . 95 SER . 1 1
86 PHI 1 1 79 SER C 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C -133.17 -57.95 . 96 SER . . 96 SER . . 96 SER . . 96 SER . 1 1
87 PHI 1 1 84 GLY C 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C -105.2 -64.02 . 101 GLN . . 101 GLN . . 101 GLN . . 101 GLN . 1 1
88 PSI 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C 1 1 86 VAL N 106.93 142.41 . 101 GLN . . 101 GLN . . 101 GLN . . 101 GLN . 1 1
89 PHI 1 1 86 VAL C 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C -103.68 -80.24 . 103 ASP . . 103 ASP . . 103 ASP . . 103 ASP . 1 1
90 PSI 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C 1 1 88 PHE N 86.439995 144.8 . 103 ASP . . 103 ASP . . 103 ASP . . 103 ASP . 1 1
91 PHI 1 1 87 ASP C 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C -70.21 -46.87 . 104 PHE . . 104 PHE . . 104 PHE . . 104 PHE . 1 1
92 PSI 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C 1 1 89 SER N -48.56 -14.039999 . 104 PHE . . 104 PHE . . 104 PHE . . 104 PHE . 1 1
93 PHI 1 1 92 GLY C 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C -67.83 -58.55 . 109 SER . . 109 SER . . 109 SER . . 109 SER . 1 1
94 PSI 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C 1 1 94 SER N -45.47 -32.23 . 109 SER . . 109 SER . . 109 SER . . 109 SER . 1 1
95 PHI 1 1 93 SER C 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C -70.03 -60.53 . 110 SER . . 110 SER . . 110 SER . . 110 SER . 1 1
96 PSI 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C 1 1 95 ALA N -47.16 -40.04 . 110 SER . . 110 SER . . 110 SER . . 110 SER . 1 1
97 PHI 1 1 94 SER C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -66.01 -58.150005 . 111 ALA . . 111 ALA . . 111 ALA . . 111 ALA . 1 1
98 PHI 1 1 95 ALA C 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C -72.95 -58.33 . 112 ALA . . 112 ALA . . 112 ALA . . 112 ALA . 1 1
99 PSI 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C 1 1 97 ALA N -45.759995 -37.36 . 112 ALA . . 112 ALA . . 112 ALA . . 112 ALA . 1 1
100 PHI 1 1 96 ALA C 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C -70.71999 -59.400005 . 113 ALA . . 113 ALA . . 113 ALA . . 113 ALA . 1 1
101 PSI 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C 1 1 98 VAL N -50.15 -27.25 . 113 ALA . . 113 ALA . . 113 ALA . . 113 ALA . 1 1
102 PHI 1 1 97 ALA C 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C -78.71 -57.149998 . 114 VAL . . 114 VAL . . 114 VAL . . 114 VAL . 1 1
103 PSI 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C 1 1 99 GLY N -51.869995 -30.970001 . 114 VAL . . 114 VAL . . 114 VAL . . 114 VAL . 1 1
104 PHI 1 1 99 GLY C 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C -90.079994 -50.999996 . 116 GLN . . 116 GLN . . 116 GLN . . 116 GLN . 1 1
105 PSI 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C 1 1 101 SER N -48.529995 -32.43 . 116 GLN . . 116 GLN . . 116 GLN . . 116 GLN . 1 1
106 PHI 1 1 100 GLN C 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C -65.15 -60.03 . 117 SER . . 117 SER . . 117 SER . . 117 SER . 1 1
107 PSI 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C 1 1 102 MET N -42.73 -19.81 . 117 SER . . 117 SER . . 117 SER . . 117 SER . 1 1
108 PSI 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C 1 1 105 VAL N -49.24 -24.18 . 120 VAL . . 120 VAL . . 120 VAL . . 120 VAL . 1 1
109 PHI 1 1 104 VAL C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -96.9 -59.82 . 121 VAL . . 121 VAL . . 121 VAL . . 121 VAL . 1 1
110 PSI 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C 1 1 106 MET N -35.12 -8.78 . 121 VAL . . 121 VAL . . 121 VAL . . 121 VAL . 1 1
111 PHI 2 1 3 THR C 2 1 4 THR N 2 1 4 THR CA 2 1 4 THR C -70.21 -62.250004 . 220 THR . . 220 THR . . 220 THR . . 220 THR . 1 1
112 PSI 2 1 4 THR N 2 1 4 THR CA 2 1 4 THR C 2 1 5 VAL N -48.56 -33.3 . 220 THR . . 220 THR . . 220 THR . . 220 THR . 1 1
113 PHI 2 1 4 THR C 2 1 5 VAL N 2 1 5 VAL CA 2 1 5 VAL C -70.55 -56.99 . 221 VAL . . 221 VAL . . 221 VAL . . 221 VAL . 1 1
114 PSI 2 1 5 VAL N 2 1 5 VAL CA 2 1 5 VAL C 2 1 6 ALA N -46.78 -35.84 . 221 VAL . . 221 VAL . . 221 VAL . . 221 VAL . 1 1
115 PSI 2 1 7 SER N 2 1 7 SER CA 2 1 7 SER C 2 1 8 THR N -53.69 -40.35 . 223 SER . . 223 SER . . 223 SER . . 223 SER . 1 1
116 PHI 2 1 7 SER C 2 1 8 THR N 2 1 8 THR CA 2 1 8 THR C -77.44 -55.18 . 224 THR . . 224 THR . . 224 THR . . 224 THR . 1 1
117 PSI 2 1 8 THR N 2 1 8 THR CA 2 1 8 THR C 2 1 9 THR N -45.2 -29.139997 . 224 THR . . 224 THR . . 224 THR . . 224 THR . 1 1
118 PHI 2 1 8 THR C 2 1 9 THR N 2 1 9 THR CA 2 1 9 THR C -72.33 -58.97 . 225 THR . . 225 THR . . 225 THR . . 225 THR . 1 1
119 PSI 2 1 9 THR N 2 1 9 THR CA 2 1 9 THR C 2 1 10 SER N -47.34 -30.62 . 225 THR . . 225 THR . . 225 THR . . 225 THR . 1 1
120 PHI 2 1 9 THR C 2 1 10 SER N 2 1 10 SER CA 2 1 10 SER C -69.76 -64.44 . 226 SER . . 226 SER . . 226 SER . . 226 SER . 1 1
121 PSI 2 1 10 SER N 2 1 10 SER CA 2 1 10 SER C 2 1 11 ARG N -43.9 -32.64 . 226 SER . . 226 SER . . 226 SER . . 226 SER . 1 1
122 PSI 2 1 11 ARG N 2 1 11 ARG CA 2 1 11 ARG C 2 1 12 LEU N -45.89 -24.63 . 227 ARG . . 227 ARG . . 227 ARG . . 227 ARG . 1 1
123 PHI 2 1 11 ARG C 2 1 12 LEU N 2 1 12 LEU CA 2 1 12 LEU C -84.23 -60.289997 . 228 LEU . . 228 LEU . . 228 LEU . . 228 LEU . 1 1
124 PSI 2 1 12 LEU N 2 1 12 LEU CA 2 1 12 LEU C 2 1 13 SER N -51.45 -22.309998 . 228 LEU . . 228 LEU . . 228 LEU . . 228 LEU . 1 1
125 PHI 2 1 12 LEU C 2 1 13 SER N 2 1 13 SER CA 2 1 13 SER C -100.89 -70.73 . 229 SER . . 229 SER . . 229 SER . . 229 SER . 1 1
126 PSI 2 1 13 SER N 2 1 13 SER CA 2 1 13 SER C 2 1 14 THR N -31.83 8.35 . 229 SER . . 229 SER . . 229 SER . . 229 SER . 1 1
127 PHI 2 1 14 THR C 2 1 15 ALA N 2 1 15 ALA CA 2 1 15 ALA C -70.28 -55.94 . 231 ALA . . 231 ALA . . 231 ALA . . 231 ALA . 1 1
128 PHI 2 1 15 ALA C 2 1 16 GLU N 2 1 16 GLU CA 2 1 16 GLU C -69.82 -57.38 . 232 GLU . . 232 GLU . . 232 GLU . . 232 GLU . 1 1
129 PSI 2 1 16 GLU N 2 1 16 GLU CA 2 1 16 GLU C 2 1 17 ALA N -53.66 -27.48 . 232 GLU . . 232 GLU . . 232 GLU . . 232 GLU . 1 1
130 PHI 2 1 16 GLU C 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C -70.12 -59.239998 . 233 ALA . . 233 ALA . . 233 ALA . . 233 ALA . 1 1
131 PSI 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C 2 1 18 SER N -52.63 -34.23 . 233 ALA . . 233 ALA . . 233 ALA . . 233 ALA . 1 1
132 PHI 2 1 17 ALA C 2 1 18 SER N 2 1 18 SER CA 2 1 18 SER C -71.11 -55.289997 . 234 SER . . 234 SER . . 234 SER . . 234 SER . 1 1
133 PHI 2 1 18 SER C 2 1 19 SER N 2 1 19 SER CA 2 1 19 SER C -66.07 -58.45 . 235 SER . . 235 SER . . 235 SER . . 235 SER . 1 1
134 PHI 2 1 20 ARG C 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE C -65.47 -56.51 . 237 ILE . . 237 ILE . . 237 ILE . . 237 ILE . 1 1
135 PSI 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE C 2 1 22 SER N -47.48 -40.52 . 237 ILE . . 237 ILE . . 237 ILE . . 237 ILE . 1 1
136 PHI 2 1 21 ILE C 2 1 22 SER N 2 1 22 SER CA 2 1 22 SER C -66.41 -58.249996 . 238 SER . . 238 SER . . 238 SER . . 238 SER . 1 1
137 PSI 2 1 22 SER N 2 1 22 SER CA 2 1 22 SER C 2 1 23 THR N -46.29 -31.350002 . 238 SER . . 238 SER . . 238 SER . . 238 SER . 1 1
138 PHI 2 1 22 SER C 2 1 23 THR N 2 1 23 THR CA 2 1 23 THR C -72.24 -60.24 . 239 THR . . 239 THR . . 239 THR . . 239 THR . 1 1
139 PSI 2 1 23 THR N 2 1 23 THR CA 2 1 23 THR C 2 1 24 ALA N -46.54 -32.82 . 239 THR . . 239 THR . . 239 THR . . 239 THR . 1 1
140 PHI 2 1 23 THR C 2 1 24 ALA N 2 1 24 ALA CA 2 1 24 ALA C -71.55 -56.29 . 240 ALA . . 240 ALA . . 240 ALA . . 240 ALA . 1 1
141 PSI 2 1 24 ALA N 2 1 24 ALA CA 2 1 24 ALA C 2 1 25 ALA N -52.39 -35.43 . 240 ALA . . 240 ALA . . 240 ALA . . 240 ALA . 1 1
142 PSI 2 1 25 ALA N 2 1 25 ALA CA 2 1 25 ALA C 2 1 26 SER N -44.29 -33.41 . 241 ALA . . 241 ALA . . 241 ALA . . 241 ALA . 1 1
143 PHI 2 1 25 ALA C 2 1 26 SER N 2 1 26 SER CA 2 1 26 SER C -71.83 -59.749996 . 242 SER . . 242 SER . . 242 SER . . 242 SER . 1 1
144 PSI 2 1 26 SER N 2 1 26 SER CA 2 1 26 SER C 2 1 27 THR N -47.009995 -30.089998 . 242 SER . . 242 SER . . 242 SER . . 242 SER . 1 1
145 PHI 2 1 27 THR C 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C -70.7 -59.979996 . 244 LEU . . 244 LEU . . 244 LEU . . 244 LEU . 1 1
146 PHI 2 1 33 TYR C 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C -114.92 -65.52 . 250 LEU . . 250 LEU . . 250 LEU . . 250 LEU . 1 1
147 PSI 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C 2 1 35 ASN N 112.15 138.61 . 250 LEU . . 250 LEU . . 250 LEU . . 250 LEU . 1 1
148 PHI 2 1 35 ASN C 2 1 36 THR N 2 1 36 THR CA 2 1 36 THR C -66.18 -53.52 . 252 THR . . 252 THR . . 252 THR . . 252 THR . 1 1
149 PHI 2 1 36 THR C 2 1 37 ALA N 2 1 37 ALA CA 2 1 37 ALA C -72.63 -61.93 . 253 ALA . . 253 ALA . . 253 ALA . . 253 ALA . 1 1
150 PSI 2 1 37 ALA N 2 1 37 ALA CA 2 1 37 ALA C 2 1 38 ALA N -34.72 -10.46 . 253 ALA . . 253 ALA . . 253 ALA . . 253 ALA . 1 1
151 PHI 2 1 38 ALA C 2 1 39 LEU N 2 1 39 LEU CA 2 1 39 LEU C -64.52 -44.76 . 255 LEU . . 255 LEU . . 255 LEU . . 255 LEU . 1 1
152 PSI 2 1 39 LEU N 2 1 39 LEU CA 2 1 39 LEU C 2 1 40 PRO N -54.18 -39.72 . 255 LEU . . 255 LEU . . 255 LEU . . 255 LEU . 1 1
153 PSI 2 1 42 VAL N 2 1 42 VAL CA 2 1 42 VAL C 2 1 43 ILE N -49.78 -37.5 . 258 VAL . . 258 VAL . . 258 VAL . . 258 VAL . 1 1
154 PHI 2 1 42 VAL C 2 1 43 ILE N 2 1 43 ILE CA 2 1 43 ILE C -68.04 -57.66 . 259 ILE . . 259 ILE . . 259 ILE . . 259 ILE . 1 1
155 PSI 2 1 43 ILE N 2 1 43 ILE CA 2 1 43 ILE C 2 1 44 ALA N -50.67 -35.75 . 259 ILE . . 259 ILE . . 259 ILE . . 259 ILE . 1 1
156 PHI 2 1 44 ALA C 2 1 45 ASP N 2 1 45 ASP CA 2 1 45 ASP C -69.05 -63.97 . 261 ASP . . 261 ASP . . 261 ASP . . 261 ASP . 1 1
157 PSI 2 1 45 ASP N 2 1 45 ASP CA 2 1 45 ASP C 2 1 46 LEU N -56.21 -34.71 . 261 ASP . . 261 ASP . . 261 ASP . . 261 ASP . 1 1
158 PSI 2 1 48 ALA N 2 1 48 ALA CA 2 1 48 ALA C 2 1 49 GLN N -53.17 -29.03 . 264 ALA . . 264 ALA . . 264 ALA . . 264 ALA . 1 1
159 PSI 2 1 49 GLN N 2 1 49 GLN CA 2 1 49 GLN C 2 1 50 VAL N -52.329998 -31.169998 . 265 GLN . . 265 GLN . . 265 GLN . . 265 GLN . 1 1
160 PHI 2 1 49 GLN C 2 1 50 VAL N 2 1 50 VAL CA 2 1 50 VAL C -68.72 -59.36 . 266 VAL . . 266 VAL . . 266 VAL . . 266 VAL . 1 1
161 PSI 2 1 50 VAL N 2 1 50 VAL CA 2 1 50 VAL C 2 1 51 GLY N -44.5 -38.48 . 266 VAL . . 266 VAL . . 266 VAL . . 266 VAL . 1 1
162 PSI 2 1 52 ALA N 2 1 52 ALA CA 2 1 52 ALA C 2 1 53 SER N -48.81 -26.61 . 268 ALA . . 268 ALA . . 268 ALA . . 268 ALA . 1 1
163 PHI 2 1 52 ALA C 2 1 53 SER N 2 1 53 SER CA 2 1 53 SER C -91.57 -66.34999 . 269 SER . . 269 SER . . 269 SER . . 269 SER . 1 1
164 PSI 2 1 53 SER N 2 1 53 SER CA 2 1 53 SER C 2 1 54 SER N -40.83 -5.05 . 269 SER . . 269 SER . . 269 SER . . 269 SER . 1 1
165 PHI 2 1 53 SER C 2 1 54 SER N 2 1 54 SER CA 2 1 54 SER C -136.59 -89.73 . 270 SER . . 270 SER . . 270 SER . . 270 SER . 1 1
166 PSI 2 1 54 SER N 2 1 54 SER CA 2 1 54 SER C 2 1 55 PRO N 60.11 122.91 . 270 SER . . 270 SER . . 270 SER . . 270 SER . 1 1
167 PHI 2 1 56 GLY C 2 1 57 VAL N 2 1 57 VAL CA 2 1 57 VAL C -105.82 -69.64 . 273 VAL . . 273 VAL . . 273 VAL . . 273 VAL . 1 1
168 PSI 2 1 58 SER N 2 1 58 SER CA 2 1 58 SER C 2 1 59 ASP N 145.25 165.11 . 274 SER . . 274 SER . . 274 SER . . 274 SER . 1 1
169 PHI 2 1 58 SER C 2 1 59 ASP N 2 1 59 ASP CA 2 1 59 ASP C -65.79 -52.89 . 275 ASP . . 275 ASP . . 275 ASP . . 275 ASP . 1 1
170 PSI 2 1 61 GLU N 2 1 61 GLU CA 2 1 61 GLU C 2 1 62 VAL N -48.45 -30.729998 . 277 GLU . . 277 GLU . . 277 GLU . . 277 GLU . 1 1
171 PHI 2 1 61 GLU C 2 1 62 VAL N 2 1 62 VAL CA 2 1 62 VAL C -66.81 -60.549995 . 278 VAL . . 278 VAL . . 278 VAL . . 278 VAL . 1 1
172 PHI 2 1 62 VAL C 2 1 63 LEU N 2 1 63 LEU CA 2 1 63 LEU C -65.52 -55.62 . 279 LEU . . 279 LEU . . 279 LEU . . 279 LEU . 1 1
173 PSI 2 1 63 LEU N 2 1 63 LEU CA 2 1 63 LEU C 2 1 64 ILE N -41.9 -36.12 . 279 LEU . . 279 LEU . . 279 LEU . . 279 LEU . 1 1
174 PHI 2 1 67 LEU C 2 1 68 LEU N 2 1 68 LEU CA 2 1 68 LEU C -74.29 -58.57 . 284 LEU . . 284 LEU . . 284 LEU . . 284 LEU . 1 1
175 PHI 2 1 68 LEU C 2 1 69 GLU N 2 1 69 GLU CA 2 1 69 GLU C -79.38 -59.7 . 285 GLU . . 285 GLU . . 285 GLU . . 285 GLU . 1 1
176 PHI 2 1 69 GLU C 2 1 70 ILE N 2 1 70 ILE CA 2 1 70 ILE C -69.38 -55.859997 . 286 ILE . . 286 ILE . . 286 ILE . . 286 ILE . 1 1
177 PSI 2 1 70 ILE N 2 1 70 ILE CA 2 1 70 ILE C 2 1 71 VAL N -49.25 -21.43 . 286 ILE . . 286 ILE . . 286 ILE . . 286 ILE . 1 1
178 PHI 2 1 71 VAL C 2 1 72 SER N 2 1 72 SER CA 2 1 72 SER C -63.41 -50.21 . 288 SER . . 288 SER . . 288 SER . . 288 SER . 1 1
179 PHI 2 1 73 SER C 2 1 74 LEU N 2 1 74 LEU CA 2 1 74 LEU C -71.45 -52.43 . 290 LEU . . 290 LEU . . 290 LEU . . 290 LEU . 1 1
180 PHI 2 1 77 ILE C 2 1 78 LEU N 2 1 78 LEU CA 2 1 78 LEU C -71.91 -53.63 . 294 LEU . . 294 LEU . . 294 LEU . . 294 LEU . 1 1
181 PSI 2 1 78 LEU N 2 1 78 LEU CA 2 1 78 LEU C 2 1 79 SER N -50.17 -35.03 . 294 LEU . . 294 LEU . . 294 LEU . . 294 LEU . 1 1
182 PSI 2 1 79 SER N 2 1 79 SER CA 2 1 79 SER C 2 1 80 SER N -44.82 -16.42 . 295 SER . . 295 SER . . 295 SER . . 295 SER . 1 1
183 PHI 2 1 79 SER C 2 1 80 SER N 2 1 80 SER CA 2 1 80 SER C -133.17 -57.95 . 296 SER . . 296 SER . . 296 SER . . 296 SER . 1 1
184 PHI 2 1 84 GLY C 2 1 85 GLN N 2 1 85 GLN CA 2 1 85 GLN C -105.2 -64.02 . 301 GLN . . 301 GLN . . 301 GLN . . 301 GLN . 1 1
185 PSI 2 1 85 GLN N 2 1 85 GLN CA 2 1 85 GLN C 2 1 86 VAL N 106.93 142.41 . 301 GLN . . 301 GLN . . 301 GLN . . 301 GLN . 1 1
186 PHI 2 1 86 VAL C 2 1 87 ASP N 2 1 87 ASP CA 2 1 87 ASP C -103.68 -80.24 . 303 ASP . . 303 ASP . . 303 ASP . . 303 ASP . 1 1
187 PSI 2 1 87 ASP N 2 1 87 ASP CA 2 1 87 ASP C 2 1 88 PHE N 86.439995 144.8 . 303 ASP . . 303 ASP . . 303 ASP . . 303 ASP . 1 1
188 PHI 2 1 87 ASP C 2 1 88 PHE N 2 1 88 PHE CA 2 1 88 PHE C -70.21 -46.87 . 304 PHE . . 304 PHE . . 304 PHE . . 304 PHE . 1 1
189 PSI 2 1 88 PHE N 2 1 88 PHE CA 2 1 88 PHE C 2 1 89 SER N -48.56 -14.039999 . 304 PHE . . 304 PHE . . 304 PHE . . 304 PHE . 1 1
190 PHI 2 1 92 GLY C 2 1 93 SER N 2 1 93 SER CA 2 1 93 SER C -67.83 -58.55 . 309 SER . . 309 SER . . 309 SER . . 309 SER . 1 1
191 PSI 2 1 93 SER N 2 1 93 SER CA 2 1 93 SER C 2 1 94 SER N -45.47 -32.23 . 309 SER . . 309 SER . . 309 SER . . 309 SER . 1 1
192 PHI 2 1 93 SER C 2 1 94 SER N 2 1 94 SER CA 2 1 94 SER C -70.03 -60.53 . 310 SER . . 310 SER . . 310 SER . . 310 SER . 1 1
193 PSI 2 1 94 SER N 2 1 94 SER CA 2 1 94 SER C 2 1 95 ALA N -47.16 -40.04 . 310 SER . . 310 SER . . 310 SER . . 310 SER . 1 1
194 PHI 2 1 94 SER C 2 1 95 ALA N 2 1 95 ALA CA 2 1 95 ALA C -66.01 -58.150005 . 311 ALA . . 311 ALA . . 311 ALA . . 311 ALA . 1 1
195 PHI 2 1 95 ALA C 2 1 96 ALA N 2 1 96 ALA CA 2 1 96 ALA C -72.95 -58.33 . 312 ALA . . 312 ALA . . 312 ALA . . 312 ALA . 1 1
196 PSI 2 1 96 ALA N 2 1 96 ALA CA 2 1 96 ALA C 2 1 97 ALA N -45.759995 -37.36 . 312 ALA . . 312 ALA . . 312 ALA . . 312 ALA . 1 1
197 PHI 2 1 96 ALA C 2 1 97 ALA N 2 1 97 ALA CA 2 1 97 ALA C -70.71999 -59.400005 . 313 ALA . . 313 ALA . . 313 ALA . . 313 ALA . 1 1
198 PSI 2 1 97 ALA N 2 1 97 ALA CA 2 1 97 ALA C 2 1 98 VAL N -45.15 -33.25 . 313 ALA . . 313 ALA . . 313 ALA . . 313 ALA . 1 1
199 PHI 2 1 97 ALA C 2 1 98 VAL N 2 1 98 VAL CA 2 1 98 VAL C -78.71 -57.149998 . 314 VAL . . 314 VAL . . 314 VAL . . 314 VAL . 1 1
200 PSI 2 1 98 VAL N 2 1 98 VAL CA 2 1 98 VAL C 2 1 99 GLY N -51.869995 -30.970001 . 314 VAL . . 314 VAL . . 314 VAL . . 314 VAL . 1 1
201 PHI 2 1 99 GLY C 2 1 100 GLN N 2 1 100 GLN CA 2 1 100 GLN C -90.079994 -50.999996 . 316 GLN . . 316 GLN . . 316 GLN . . 316 GLN . 1 1
202 PSI 2 1 100 GLN N 2 1 100 GLN CA 2 1 100 GLN C 2 1 101 SER N -48.529995 -32.43 . 316 GLN . . 316 GLN . . 316 GLN . . 316 GLN . 1 1
203 PHI 2 1 100 GLN C 2 1 101 SER N 2 1 101 SER CA 2 1 101 SER C -65.15 -60.03 . 317 SER . . 317 SER . . 317 SER . . 317 SER . 1 1
204 PSI 2 1 101 SER N 2 1 101 SER CA 2 1 101 SER C 2 1 102 MET N -42.73 -19.81 . 317 SER . . 317 SER . . 317 SER . . 317 SER . 1 1
205 PSI 2 1 104 VAL N 2 1 104 VAL CA 2 1 104 VAL C 2 1 105 VAL N -49.24 -24.18 . 320 VAL . . 320 VAL . . 320 VAL . . 320 VAL . 1 1
206 PHI 2 1 104 VAL C 2 1 105 VAL N 2 1 105 VAL CA 2 1 105 VAL C -96.9 -59.82 . 321 VAL . . 321 VAL . . 321 VAL . . 321 VAL . 1 1
207 PSI 2 1 105 VAL N 2 1 105 VAL CA 2 1 105 VAL C 2 1 106 MET N -35.12 -8.78 . 321 VAL . . 321 VAL . . 321 VAL . . 321 VAL . 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 VAL C C 29.064 15.125 12.854 1.00 . A A . 17 VAL C 1 1
1 2 1 1 1 VAL CA C 29.749 16.310 13.525 1.00 . A A . 17 VAL CA 1 1
1 3 1 1 1 VAL CB C 30.692 16.985 12.511 1.00 . A A . 17 VAL CB 1 1
1 4 1 1 1 VAL CG1 C 31.421 18.154 13.155 1.00 . A A . 17 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C 31.680 15.975 11.948 1.00 . A A . 17 VAL CG2 1 1
1 6 1 1 1 VAL H1 H 31.448 15.895 14.716 1.00 . A A . 17 VAL H1 1 1
1 7 1 1 1 VAL HA H 28.997 17.029 13.820 1.00 . A A . 17 VAL HA 1 1
1 8 1 1 1 VAL HB H 30.096 17.367 11.694 1.00 . A A . 17 VAL HB 1 1
1 9 1 1 1 VAL HG11 H 31.791 17.857 14.125 1.00 . A A . 17 VAL HG11 1 1
1 10 1 1 1 VAL HG12 H 32.247 18.454 12.528 1.00 . A A . 17 VAL HG12 1 1
1 11 1 1 1 VAL HG13 H 30.737 18.984 13.271 1.00 . A A . 17 VAL HG13 1 1
1 12 1 1 1 VAL HG21 H 31.532 15.884 10.883 1.00 . A A . 17 VAL HG21 1 1
1 13 1 1 1 VAL HG22 H 32.689 16.310 12.144 1.00 . A A . 17 VAL HG22 1 1
1 14 1 1 1 VAL HG23 H 31.523 15.016 12.418 1.00 . A A . 17 VAL HG23 1 1
1 15 1 1 1 VAL N N 30.468 15.893 14.722 1.00 . A A . 17 VAL N 1 1
1 16 1 1 1 VAL O O 28.224 15.297 11.971 1.00 . A A . 17 VAL O 1 1
1 17 1 1 2 GLY C C 27.333 12.680 12.881 1.00 . A A . 18 GLY C 1 1
1 18 1 1 2 GLY CA C 28.838 12.722 12.710 1.00 . A A . 18 GLY CA 1 1
1 19 1 1 2 GLY H H 30.102 13.842 13.987 1.00 . A A . 18 GLY H 1 1
1 20 1 1 2 GLY HA2 H 29.072 12.685 11.657 1.00 . A A . 18 GLY HA2 1 1
1 21 1 1 2 GLY HA3 H 29.268 11.857 13.194 1.00 . A A . 18 GLY HA3 1 1
1 22 1 1 2 GLY N N 29.428 13.919 13.280 1.00 . A A . 18 GLY N 1 1
1 23 1 1 2 GLY O O 26.597 12.453 11.920 1.00 . A A . 18 GLY O 1 1
1 24 1 1 3 THR C C 24.710 13.968 13.631 1.00 . A A . 19 THR C 1 1
1 25 1 1 3 THR CA C 25.444 12.878 14.404 1.00 . A A . 19 THR CA 1 1
1 26 1 1 3 THR CB C 25.179 13.065 15.909 1.00 . A A . 19 THR CB 1 1
1 27 1 1 3 THR CG2 C 23.685 13.082 16.197 1.00 . A A . 19 THR CG2 1 1
1 28 1 1 3 THR H H 27.507 13.070 14.834 1.00 . A A . 19 THR H 1 1
1 29 1 1 3 THR HA H 25.054 11.915 14.107 1.00 . A A . 19 THR HA 1 1
1 30 1 1 3 THR HB H 25.601 14.010 16.219 1.00 . A A . 19 THR HB 1 1
1 31 1 1 3 THR HG1 H 25.859 11.223 16.102 1.00 . A A . 19 THR HG1 1 1
1 32 1 1 3 THR HG21 H 23.152 12.660 15.358 1.00 . A A . 19 THR HG21 1 1
1 33 1 1 3 THR HG22 H 23.361 14.099 16.356 1.00 . A A . 19 THR HG22 1 1
1 34 1 1 3 THR HG23 H 23.484 12.496 17.083 1.00 . A A . 19 THR HG23 1 1
1 35 1 1 3 THR N N 26.871 12.896 14.109 1.00 . A A . 19 THR N 1 1
1 36 1 1 3 THR O O 23.524 13.837 13.327 1.00 . A A . 19 THR O 1 1
1 37 1 1 3 THR OG1 O 25.802 12.009 16.651 1.00 . A A . 19 THR OG1 1 1
1 38 1 1 4 THR C C 24.553 15.770 11.130 1.00 . A A . 20 THR C 1 1
1 39 1 1 4 THR CA C 24.838 16.158 12.577 1.00 . A A . 20 THR CA 1 1
1 40 1 1 4 THR CB C 25.763 17.389 12.593 1.00 . A A . 20 THR CB 1 1
1 41 1 1 4 THR CG2 C 25.515 18.269 11.377 1.00 . A A . 20 THR CG2 1 1
1 42 1 1 4 THR H H 26.364 15.090 13.583 1.00 . A A . 20 THR H 1 1
1 43 1 1 4 THR HA H 23.909 16.425 13.057 1.00 . A A . 20 THR HA 1 1
1 44 1 1 4 THR HB H 26.789 17.050 12.569 1.00 . A A . 20 THR HB 1 1
1 45 1 1 4 THR HG1 H 26.242 17.947 14.422 1.00 . A A . 20 THR HG1 1 1
1 46 1 1 4 THR HG21 H 25.987 17.830 10.511 1.00 . A A . 20 THR HG21 1 1
1 47 1 1 4 THR HG22 H 25.927 19.251 11.553 1.00 . A A . 20 THR HG22 1 1
1 48 1 1 4 THR HG23 H 24.452 18.350 11.203 1.00 . A A . 20 THR HG23 1 1
1 49 1 1 4 THR N N 25.423 15.044 13.314 1.00 . A A . 20 THR N 1 1
1 50 1 1 4 THR O O 23.590 16.245 10.528 1.00 . A A . 20 THR O 1 1
1 51 1 1 4 THR OG1 O 25.549 18.147 13.788 1.00 . A A . 20 THR OG1 1 1
1 52 1 1 5 VAL C C 24.011 13.549 9.060 1.00 . A A . 21 VAL C 1 1
1 53 1 1 5 VAL CA C 25.233 14.450 9.201 1.00 . A A . 21 VAL CA 1 1
1 54 1 1 5 VAL CB C 26.478 13.687 8.710 1.00 . A A . 21 VAL CB 1 1
1 55 1 1 5 VAL CG1 C 26.096 12.296 8.227 1.00 . A A . 21 VAL CG1 1 1
1 56 1 1 5 VAL CG2 C 27.181 14.468 7.610 1.00 . A A . 21 VAL CG2 1 1
1 57 1 1 5 VAL H H 26.145 14.561 11.107 1.00 . A A . 21 VAL H 1 1
1 58 1 1 5 VAL HA H 25.100 15.321 8.576 1.00 . A A . 21 VAL HA 1 1
1 59 1 1 5 VAL HB H 27.162 13.582 9.540 1.00 . A A . 21 VAL HB 1 1
1 60 1 1 5 VAL HG11 H 26.977 11.788 7.863 1.00 . A A . 21 VAL HG11 1 1
1 61 1 1 5 VAL HG12 H 25.668 11.736 9.046 1.00 . A A . 21 VAL HG12 1 1
1 62 1 1 5 VAL HG13 H 25.373 12.378 7.429 1.00 . A A . 21 VAL HG13 1 1
1 63 1 1 5 VAL HG21 H 26.957 14.022 6.653 1.00 . A A . 21 VAL HG21 1 1
1 64 1 1 5 VAL HG22 H 26.836 15.492 7.617 1.00 . A A . 21 VAL HG22 1 1
1 65 1 1 5 VAL HG23 H 28.247 14.447 7.777 1.00 . A A . 21 VAL HG23 1 1
1 66 1 1 5 VAL N N 25.396 14.903 10.576 1.00 . A A . 21 VAL N 1 1
1 67 1 1 5 VAL O O 23.323 13.574 8.040 1.00 . A A . 21 VAL O 1 1
1 68 1 1 6 ALA C C 21.309 12.594 10.382 1.00 . A A . 22 ALA C 1 1
1 69 1 1 6 ALA CA C 22.606 11.848 10.085 1.00 . A A . 22 ALA CA 1 1
1 70 1 1 6 ALA CB C 22.815 10.728 11.094 1.00 . A A . 22 ALA CB 1 1
1 71 1 1 6 ALA H H 24.332 12.781 10.877 1.00 . A A . 22 ALA H 1 1
1 72 1 1 6 ALA HA H 22.537 11.405 9.101 1.00 . A A . 22 ALA HA 1 1
1 73 1 1 6 ALA HB1 H 22.022 10.001 10.994 1.00 . A A . 22 ALA HB1 1 1
1 74 1 1 6 ALA HB2 H 22.805 11.137 12.092 1.00 . A A . 22 ALA HB2 1 1
1 75 1 1 6 ALA HB3 H 23.766 10.251 10.907 1.00 . A A . 22 ALA HB3 1 1
1 76 1 1 6 ALA N N 23.746 12.755 10.092 1.00 . A A . 22 ALA N 1 1
1 77 1 1 6 ALA O O 20.223 12.017 10.327 1.00 . A A . 22 ALA O 1 1
1 78 1 1 7 SER C C 19.814 15.487 9.779 1.00 . A A . 23 SER C 1 1
1 79 1 1 7 SER CA C 20.268 14.704 11.007 1.00 . A A . 23 SER CA 1 1
1 80 1 1 7 SER CB C 20.590 15.668 12.150 1.00 . A A . 23 SER CB 1 1
1 81 1 1 7 SER H H 22.323 14.283 10.724 1.00 . A A . 23 SER H 1 1
1 82 1 1 7 SER HA H 19.469 14.046 11.316 1.00 . A A . 23 SER HA 1 1
1 83 1 1 7 SER HB2 H 21.340 16.372 11.823 1.00 . A A . 23 SER HB2 1 1
1 84 1 1 7 SER HB3 H 19.693 16.202 12.431 1.00 . A A . 23 SER HB3 1 1
1 85 1 1 7 SER HG H 20.617 15.270 14.068 1.00 . A A . 23 SER HG 1 1
1 86 1 1 7 SER N N 21.430 13.880 10.697 1.00 . A A . 23 SER N 1 1
1 87 1 1 7 SER O O 18.623 15.541 9.467 1.00 . A A . 23 SER O 1 1
1 88 1 1 7 SER OG O 21.080 14.971 13.282 1.00 . A A . 23 SER OG 1 1
1 89 1 1 8 THR C C 20.103 15.971 6.720 1.00 . A A . 24 THR C 1 1
1 90 1 1 8 THR CA C 20.471 16.875 7.891 1.00 . A A . 24 THR CA 1 1
1 91 1 1 8 THR CB C 21.664 17.761 7.485 1.00 . A A . 24 THR CB 1 1
1 92 1 1 8 THR CG2 C 21.767 18.979 8.390 1.00 . A A . 24 THR CG2 1 1
1 93 1 1 8 THR H H 21.701 16.014 9.383 1.00 . A A . 24 THR H 1 1
1 94 1 1 8 THR HA H 19.633 17.518 8.115 1.00 . A A . 24 THR HA 1 1
1 95 1 1 8 THR HB H 21.514 18.097 6.469 1.00 . A A . 24 THR HB 1 1
1 96 1 1 8 THR HG1 H 22.831 16.266 6.943 1.00 . A A . 24 THR HG1 1 1
1 97 1 1 8 THR HG21 H 22.462 18.775 9.191 1.00 . A A . 24 THR HG21 1 1
1 98 1 1 8 THR HG22 H 20.795 19.201 8.806 1.00 . A A . 24 THR HG22 1 1
1 99 1 1 8 THR HG23 H 22.116 19.825 7.817 1.00 . A A . 24 THR HG23 1 1
1 100 1 1 8 THR N N 20.771 16.093 9.084 1.00 . A A . 24 THR N 1 1
1 101 1 1 8 THR O O 19.252 16.316 5.899 1.00 . A A . 24 THR O 1 1
1 102 1 1 8 THR OG1 O 22.880 17.006 7.552 1.00 . A A . 24 THR OG1 1 1
1 103 1 1 9 THR C C 19.072 13.298 5.671 1.00 . A A . 25 THR C 1 1
1 104 1 1 9 THR CA C 20.488 13.857 5.577 1.00 . A A . 25 THR CA 1 1
1 105 1 1 9 THR CB C 21.491 12.689 5.609 1.00 . A A . 25 THR CB 1 1
1 106 1 1 9 THR CG2 C 22.885 13.163 5.223 1.00 . A A . 25 THR CG2 1 1
1 107 1 1 9 THR H H 21.414 14.592 7.332 1.00 . A A . 25 THR H 1 1
1 108 1 1 9 THR HA H 20.599 14.375 4.635 1.00 . A A . 25 THR HA 1 1
1 109 1 1 9 THR HB H 21.173 11.940 4.898 1.00 . A A . 25 THR HB 1 1
1 110 1 1 9 THR HG1 H 22.159 11.385 6.930 1.00 . A A . 25 THR HG1 1 1
1 111 1 1 9 THR HG21 H 23.132 14.050 5.787 1.00 . A A . 25 THR HG21 1 1
1 112 1 1 9 THR HG22 H 22.909 13.387 4.168 1.00 . A A . 25 THR HG22 1 1
1 113 1 1 9 THR HG23 H 23.602 12.387 5.444 1.00 . A A . 25 THR HG23 1 1
1 114 1 1 9 THR N N 20.747 14.810 6.648 1.00 . A A . 25 THR N 1 1
1 115 1 1 9 THR O O 18.461 12.958 4.657 1.00 . A A . 25 THR O 1 1
1 116 1 1 9 THR OG1 O 21.525 12.107 6.917 1.00 . A A . 25 THR OG1 1 1
1 117 1 1 10 SER C C 16.160 13.649 6.585 1.00 . A A . 26 SER C 1 1
1 118 1 1 10 SER CA C 17.214 12.683 7.117 1.00 . A A . 26 SER CA 1 1
1 119 1 1 10 SER CB C 16.985 12.432 8.609 1.00 . A A . 26 SER CB 1 1
1 120 1 1 10 SER H H 19.094 13.491 7.660 1.00 . A A . 26 SER H 1 1
1 121 1 1 10 SER HA H 17.128 11.747 6.586 1.00 . A A . 26 SER HA 1 1
1 122 1 1 10 SER HB2 H 17.041 13.369 9.142 1.00 . A A . 26 SER HB2 1 1
1 123 1 1 10 SER HB3 H 16.007 11.995 8.752 1.00 . A A . 26 SER HB3 1 1
1 124 1 1 10 SER HG H 17.955 11.598 10.092 1.00 . A A . 26 SER HG 1 1
1 125 1 1 10 SER N N 18.557 13.204 6.892 1.00 . A A . 26 SER N 1 1
1 126 1 1 10 SER O O 15.094 13.234 6.130 1.00 . A A . 26 SER O 1 1
1 127 1 1 10 SER OG O 17.962 11.549 9.133 1.00 . A A . 26 SER OG 1 1
1 128 1 1 11 ARG C C 15.794 16.283 4.700 1.00 . A A . 27 ARG C 1 1
1 129 1 1 11 ARG CA C 15.545 15.968 6.173 1.00 . A A . 27 ARG CA 1 1
1 130 1 1 11 ARG CB C 15.692 17.240 7.010 1.00 . A A . 27 ARG CB 1 1
1 131 1 1 11 ARG CD C 17.069 19.280 7.519 1.00 . A A . 27 ARG CD 1 1
1 132 1 1 11 ARG CG C 17.056 17.898 6.884 1.00 . A A . 27 ARG CG 1 1
1 133 1 1 11 ARG CZ C 17.126 20.193 9.801 1.00 . A A . 27 ARG CZ 1 1
1 134 1 1 11 ARG H H 17.331 15.211 7.021 1.00 . A A . 27 ARG H 1 1
1 135 1 1 11 ARG HA H 14.541 15.588 6.282 1.00 . A A . 27 ARG HA 1 1
1 136 1 1 11 ARG HB2 H 14.943 17.953 6.695 1.00 . A A . 27 ARG HB2 1 1
1 137 1 1 11 ARG HB3 H 15.529 16.994 8.047 1.00 . A A . 27 ARG HB3 1 1
1 138 1 1 11 ARG HD2 H 18.041 19.723 7.364 1.00 . A A . 27 ARG HD2 1 1
1 139 1 1 11 ARG HD3 H 16.315 19.888 7.040 1.00 . A A . 27 ARG HD3 1 1
1 140 1 1 11 ARG HE H 16.341 18.430 9.298 1.00 . A A . 27 ARG HE 1 1
1 141 1 1 11 ARG HG2 H 17.790 17.280 7.379 1.00 . A A . 27 ARG HG2 1 1
1 142 1 1 11 ARG HG3 H 17.307 17.989 5.838 1.00 . A A . 27 ARG HG3 1 1
1 143 1 1 11 ARG HH11 H 17.956 21.378 8.389 1.00 . A A . 27 ARG HH11 1 1
1 144 1 1 11 ARG HH12 H 17.990 22.010 10.002 1.00 . A A . 27 ARG HH12 1 1
1 145 1 1 11 ARG HH21 H 16.380 19.251 11.426 1.00 . A A . 27 ARG HH21 1 1
1 146 1 1 11 ARG HH22 H 17.094 20.799 11.729 1.00 . A A . 27 ARG HH22 1 1
1 147 1 1 11 ARG N N 16.466 14.942 6.646 1.00 . A A . 27 ARG N 1 1
1 148 1 1 11 ARG NE N 16.794 19.226 8.953 1.00 . A A . 27 ARG NE 1 1
1 149 1 1 11 ARG NH1 N 17.741 21.282 9.361 1.00 . A A . 27 ARG NH1 1 1
1 150 1 1 11 ARG NH2 N 16.843 20.071 11.091 1.00 . A A . 27 ARG NH2 1 1
1 151 1 1 11 ARG O O 14.909 16.779 4.002 1.00 . A A . 27 ARG O 1 1
1 152 1 1 12 LEU C C 16.773 15.190 1.924 1.00 . A A . 28 LEU C 1 1
1 153 1 1 12 LEU CA C 17.370 16.247 2.846 1.00 . A A . 28 LEU CA 1 1
1 154 1 1 12 LEU CB C 18.893 16.269 2.695 1.00 . A A . 28 LEU CB 1 1
1 155 1 1 12 LEU CD1 C 19.607 18.421 1.626 1.00 . A A . 28 LEU CD1 1 1
1 156 1 1 12 LEU CD2 C 20.748 16.282 1.009 1.00 . A A . 28 LEU CD2 1 1
1 157 1 1 12 LEU CG C 19.431 16.924 1.423 1.00 . A A . 28 LEU CG 1 1
1 158 1 1 12 LEU H H 17.668 15.602 4.839 1.00 . A A . 28 LEU H 1 1
1 159 1 1 12 LEU HA H 16.976 17.213 2.570 1.00 . A A . 28 LEU HA 1 1
1 160 1 1 12 LEU HB2 H 19.301 16.803 3.539 1.00 . A A . 28 LEU HB2 1 1
1 161 1 1 12 LEU HB3 H 19.241 15.247 2.715 1.00 . A A . 28 LEU HB3 1 1
1 162 1 1 12 LEU HD11 H 20.391 18.783 0.978 1.00 . A A . 28 LEU HD11 1 1
1 163 1 1 12 LEU HD12 H 19.872 18.617 2.655 1.00 . A A . 28 LEU HD12 1 1
1 164 1 1 12 LEU HD13 H 18.683 18.928 1.390 1.00 . A A . 28 LEU HD13 1 1
1 165 1 1 12 LEU HD21 H 20.599 15.703 0.110 1.00 . A A . 28 LEU HD21 1 1
1 166 1 1 12 LEU HD22 H 21.097 15.635 1.800 1.00 . A A . 28 LEU HD22 1 1
1 167 1 1 12 LEU HD23 H 21.481 17.052 0.823 1.00 . A A . 28 LEU HD23 1 1
1 168 1 1 12 LEU HG H 18.721 16.778 0.622 1.00 . A A . 28 LEU HG 1 1
1 169 1 1 12 LEU N N 17.005 15.995 4.235 1.00 . A A . 28 LEU N 1 1
1 170 1 1 12 LEU O O 16.632 15.408 0.720 1.00 . A A . 28 LEU O 1 1
1 171 1 1 13 SER C C 14.336 13.157 1.539 1.00 . A A . 29 SER C 1 1
1 172 1 1 13 SER CA C 15.836 12.952 1.726 1.00 . A A . 29 SER CA 1 1
1 173 1 1 13 SER CB C 16.096 11.614 2.421 1.00 . A A . 29 SER CB 1 1
1 174 1 1 13 SER H H 16.556 13.930 3.461 1.00 . A A . 29 SER H 1 1
1 175 1 1 13 SER HA H 16.311 12.941 0.756 1.00 . A A . 29 SER HA 1 1
1 176 1 1 13 SER HB2 H 17.059 11.645 2.908 1.00 . A A . 29 SER HB2 1 1
1 177 1 1 13 SER HB3 H 15.326 11.439 3.159 1.00 . A A . 29 SER HB3 1 1
1 178 1 1 13 SER HG H 16.921 10.532 1.012 1.00 . A A . 29 SER HG 1 1
1 179 1 1 13 SER N N 16.419 14.044 2.497 1.00 . A A . 29 SER N 1 1
1 180 1 1 13 SER O O 13.641 12.295 1.002 1.00 . A A . 29 SER O 1 1
1 181 1 1 13 SER OG O 16.089 10.546 1.490 1.00 . A A . 29 SER OG 1 1
1 182 1 1 14 THR C C 12.150 15.451 0.616 1.00 . A A . 30 THR C 1 1
1 183 1 1 14 THR CA C 12.427 14.629 1.871 1.00 . A A . 30 THR CA 1 1
1 184 1 1 14 THR CB C 11.924 15.408 3.102 1.00 . A A . 30 THR CB 1 1
1 185 1 1 14 THR CG2 C 12.343 14.713 4.389 1.00 . A A . 30 THR CG2 1 1
1 186 1 1 14 THR H H 14.448 14.955 2.406 1.00 . A A . 30 THR H 1 1
1 187 1 1 14 THR HA H 11.878 13.701 1.810 1.00 . A A . 30 THR HA 1 1
1 188 1 1 14 THR HB H 10.845 15.448 3.067 1.00 . A A . 30 THR HB 1 1
1 189 1 1 14 THR HG1 H 12.271 17.164 3.928 1.00 . A A . 30 THR HG1 1 1
1 190 1 1 14 THR HG21 H 13.349 15.010 4.647 1.00 . A A . 30 THR HG21 1 1
1 191 1 1 14 THR HG22 H 12.309 13.643 4.248 1.00 . A A . 30 THR HG22 1 1
1 192 1 1 14 THR HG23 H 11.670 14.994 5.184 1.00 . A A . 30 THR HG23 1 1
1 193 1 1 14 THR N N 13.844 14.309 1.986 1.00 . A A . 30 THR N 1 1
1 194 1 1 14 THR O O 13.056 16.059 0.049 1.00 . A A . 30 THR O 1 1
1 195 1 1 14 THR OG1 O 12.443 16.742 3.083 1.00 . A A . 30 THR OG1 1 1
1 196 1 1 15 ALA C C 10.901 17.679 -0.880 1.00 . A A . 31 ALA C 1 1
1 197 1 1 15 ALA CA C 10.494 16.213 -0.996 1.00 . A A . 31 ALA CA 1 1
1 198 1 1 15 ALA CB C 8.994 16.095 -1.218 1.00 . A A . 31 ALA CB 1 1
1 199 1 1 15 ALA H H 10.213 14.959 0.684 1.00 . A A . 31 ALA H 1 1
1 200 1 1 15 ALA HA H 10.995 15.778 -1.849 1.00 . A A . 31 ALA HA 1 1
1 201 1 1 15 ALA HB1 H 8.474 16.376 -0.314 1.00 . A A . 31 ALA HB1 1 1
1 202 1 1 15 ALA HB2 H 8.747 15.076 -1.473 1.00 . A A . 31 ALA HB2 1 1
1 203 1 1 15 ALA HB3 H 8.698 16.751 -2.023 1.00 . A A . 31 ALA HB3 1 1
1 204 1 1 15 ALA N N 10.891 15.464 0.189 1.00 . A A . 31 ALA N 1 1
1 205 1 1 15 ALA O O 11.138 18.347 -1.887 1.00 . A A . 31 ALA O 1 1
1 206 1 1 16 GLU C C 12.718 19.869 -0.013 1.00 . A A . 32 GLU C 1 1
1 207 1 1 16 GLU CA C 11.353 19.559 0.597 1.00 . A A . 32 GLU CA 1 1
1 208 1 1 16 GLU CB C 11.377 19.846 2.100 1.00 . A A . 32 GLU CB 1 1
1 209 1 1 16 GLU CD C 10.394 21.882 3.227 1.00 . A A . 32 GLU CD 1 1
1 210 1 1 16 GLU CG C 10.117 20.525 2.609 1.00 . A A . 32 GLU CG 1 1
1 211 1 1 16 GLU H H 10.776 17.589 1.114 1.00 . A A . 32 GLU H 1 1
1 212 1 1 16 GLU HA H 10.613 20.191 0.131 1.00 . A A . 32 GLU HA 1 1
1 213 1 1 16 GLU HB2 H 11.499 18.914 2.630 1.00 . A A . 32 GLU HB2 1 1
1 214 1 1 16 GLU HB3 H 12.219 20.487 2.317 1.00 . A A . 32 GLU HB3 1 1
1 215 1 1 16 GLU HG2 H 9.435 20.656 1.782 1.00 . A A . 32 GLU HG2 1 1
1 216 1 1 16 GLU HG3 H 9.659 19.893 3.355 1.00 . A A . 32 GLU HG3 1 1
1 217 1 1 16 GLU N N 10.977 18.171 0.351 1.00 . A A . 32 GLU N 1 1
1 218 1 1 16 GLU O O 12.866 20.824 -0.775 1.00 . A A . 32 GLU O 1 1
1 219 1 1 16 GLU OE1 O 11.146 21.937 4.223 1.00 . A A . 32 GLU OE1 1 1
1 220 1 1 16 GLU OE2 O 9.860 22.888 2.715 1.00 . A A . 32 GLU OE2 1 1
1 221 1 1 17 ALA C C 15.091 19.133 -1.705 1.00 . A A . 33 ALA C 1 1
1 222 1 1 17 ALA CA C 15.063 19.240 -0.184 1.00 . A A . 33 ALA CA 1 1
1 223 1 1 17 ALA CB C 16.007 18.221 0.436 1.00 . A A . 33 ALA CB 1 1
1 224 1 1 17 ALA H H 13.530 18.311 0.941 1.00 . A A . 33 ALA H 1 1
1 225 1 1 17 ALA HA H 15.397 20.226 0.104 1.00 . A A . 33 ALA HA 1 1
1 226 1 1 17 ALA HB1 H 15.440 17.520 1.030 1.00 . A A . 33 ALA HB1 1 1
1 227 1 1 17 ALA HB2 H 16.723 18.730 1.064 1.00 . A A . 33 ALA HB2 1 1
1 228 1 1 17 ALA HB3 H 16.528 17.690 -0.348 1.00 . A A . 33 ALA HB3 1 1
1 229 1 1 17 ALA N N 13.712 19.055 0.330 1.00 . A A . 33 ALA N 1 1
1 230 1 1 17 ALA O O 15.817 19.869 -2.375 1.00 . A A . 33 ALA O 1 1
1 231 1 1 18 SER C C 13.894 19.310 -4.406 1.00 . A A . 34 SER C 1 1
1 232 1 1 18 SER CA C 14.236 18.009 -3.686 1.00 . A A . 34 SER CA 1 1
1 233 1 1 18 SER CB C 13.198 16.937 -4.026 1.00 . A A . 34 SER CB 1 1
1 234 1 1 18 SER H H 13.743 17.658 -1.658 1.00 . A A . 34 SER H 1 1
1 235 1 1 18 SER HA H 15.208 17.672 -4.015 1.00 . A A . 34 SER HA 1 1
1 236 1 1 18 SER HB2 H 13.699 16.000 -4.215 1.00 . A A . 34 SER HB2 1 1
1 237 1 1 18 SER HB3 H 12.518 16.821 -3.194 1.00 . A A . 34 SER HB3 1 1
1 238 1 1 18 SER HG H 11.574 17.582 -4.914 1.00 . A A . 34 SER HG 1 1
1 239 1 1 18 SER N N 14.297 18.214 -2.245 1.00 . A A . 34 SER N 1 1
1 240 1 1 18 SER O O 14.573 19.704 -5.354 1.00 . A A . 34 SER O 1 1
1 241 1 1 18 SER OG O 12.452 17.296 -5.177 1.00 . A A . 34 SER OG 1 1
1 242 1 1 19 SER C C 13.507 22.277 -4.474 1.00 . A A . 35 SER C 1 1
1 243 1 1 19 SER CA C 12.403 21.228 -4.550 1.00 . A A . 35 SER CA 1 1
1 244 1 1 19 SER CB C 11.144 21.744 -3.850 1.00 . A A . 35 SER CB 1 1
1 245 1 1 19 SER H H 12.336 19.607 -3.189 1.00 . A A . 35 SER H 1 1
1 246 1 1 19 SER HA H 12.174 21.036 -5.588 1.00 . A A . 35 SER HA 1 1
1 247 1 1 19 SER HB2 H 10.953 21.147 -2.972 1.00 . A A . 35 SER HB2 1 1
1 248 1 1 19 SER HB3 H 11.293 22.774 -3.560 1.00 . A A . 35 SER HB3 1 1
1 249 1 1 19 SER HG H 9.566 20.833 -4.572 1.00 . A A . 35 SER HG 1 1
1 250 1 1 19 SER N N 12.838 19.972 -3.948 1.00 . A A . 35 SER N 1 1
1 251 1 1 19 SER O O 13.893 22.862 -5.486 1.00 . A A . 35 SER O 1 1
1 252 1 1 19 SER OG O 10.017 21.669 -4.708 1.00 . A A . 35 SER OG 1 1
1 253 1 1 20 ARG C C 16.212 23.277 -4.045 1.00 . A A . 36 ARG C 1 1
1 254 1 1 20 ARG CA C 15.069 23.492 -3.057 1.00 . A A . 36 ARG CA 1 1
1 255 1 1 20 ARG CB C 15.596 23.407 -1.623 1.00 . A A . 36 ARG CB 1 1
1 256 1 1 20 ARG CD C 15.425 24.204 0.754 1.00 . A A . 36 ARG CD 1 1
1 257 1 1 20 ARG CG C 14.788 24.223 -0.627 1.00 . A A . 36 ARG CG 1 1
1 258 1 1 20 ARG CZ C 14.599 22.223 1.955 1.00 . A A . 36 ARG CZ 1 1
1 259 1 1 20 ARG H H 13.660 22.014 -2.497 1.00 . A A . 36 ARG H 1 1
1 260 1 1 20 ARG HA H 14.649 24.474 -3.218 1.00 . A A . 36 ARG HA 1 1
1 261 1 1 20 ARG HB2 H 15.578 22.374 -1.307 1.00 . A A . 36 ARG HB2 1 1
1 262 1 1 20 ARG HB3 H 16.615 23.762 -1.606 1.00 . A A . 36 ARG HB3 1 1
1 263 1 1 20 ARG HD2 H 16.404 24.652 0.690 1.00 . A A . 36 ARG HD2 1 1
1 264 1 1 20 ARG HD3 H 14.808 24.781 1.426 1.00 . A A . 36 ARG HD3 1 1
1 265 1 1 20 ARG HE H 16.402 22.378 1.115 1.00 . A A . 36 ARG HE 1 1
1 266 1 1 20 ARG HG2 H 14.735 25.244 -0.973 1.00 . A A . 36 ARG HG2 1 1
1 267 1 1 20 ARG HG3 H 13.793 23.810 -0.561 1.00 . A A . 36 ARG HG3 1 1
1 268 1 1 20 ARG HH11 H 13.295 23.763 1.856 1.00 . A A . 36 ARG HH11 1 1
1 269 1 1 20 ARG HH12 H 12.725 22.361 2.699 1.00 . A A . 36 ARG HH12 1 1
1 270 1 1 20 ARG HH21 H 15.664 20.527 2.224 1.00 . A A . 36 ARG HH21 1 1
1 271 1 1 20 ARG HH22 H 14.074 20.521 2.909 1.00 . A A . 36 ARG HH22 1 1
1 272 1 1 20 ARG N N 14.010 22.512 -3.267 1.00 . A A . 36 ARG N 1 1
1 273 1 1 20 ARG NE N 15.557 22.846 1.277 1.00 . A A . 36 ARG NE 1 1
1 274 1 1 20 ARG NH1 N 13.446 22.833 2.190 1.00 . A A . 36 ARG NH1 1 1
1 275 1 1 20 ARG NH2 N 14.796 20.989 2.399 1.00 . A A . 36 ARG NH2 1 1
1 276 1 1 20 ARG O O 16.666 24.218 -4.697 1.00 . A A . 36 ARG O 1 1
1 277 1 1 21 ILE C C 17.427 22.100 -6.489 1.00 . A A . 37 ILE C 1 1
1 278 1 1 21 ILE CA C 17.760 21.697 -5.057 1.00 . A A . 37 ILE CA 1 1
1 279 1 1 21 ILE CB C 18.078 20.191 -5.019 1.00 . A A . 37 ILE CB 1 1
1 280 1 1 21 ILE CD1 C 18.343 18.430 -3.200 1.00 . A A . 37 ILE CD1 1 1
1 281 1 1 21 ILE CG1 C 18.716 19.815 -3.680 1.00 . A A . 37 ILE CG1 1 1
1 282 1 1 21 ILE CG2 C 18.993 19.814 -6.174 1.00 . A A . 37 ILE CG2 1 1
1 283 1 1 21 ILE H H 16.269 21.329 -3.602 1.00 . A A . 37 ILE H 1 1
1 284 1 1 21 ILE HA H 18.639 22.238 -4.737 1.00 . A A . 37 ILE HA 1 1
1 285 1 1 21 ILE HB H 17.152 19.648 -5.133 1.00 . A A . 37 ILE HB 1 1
1 286 1 1 21 ILE HD11 H 18.687 18.296 -2.184 1.00 . A A . 37 ILE HD11 1 1
1 287 1 1 21 ILE HD12 H 17.270 18.314 -3.236 1.00 . A A . 37 ILE HD12 1 1
1 288 1 1 21 ILE HD13 H 18.807 17.691 -3.837 1.00 . A A . 37 ILE HD13 1 1
1 289 1 1 21 ILE HG12 H 19.791 19.853 -3.778 1.00 . A A . 37 ILE HG12 1 1
1 290 1 1 21 ILE HG13 H 18.403 20.525 -2.929 1.00 . A A . 37 ILE HG13 1 1
1 291 1 1 21 ILE HG21 H 19.291 18.780 -6.075 1.00 . A A . 37 ILE HG21 1 1
1 292 1 1 21 ILE HG22 H 18.469 19.949 -7.107 1.00 . A A . 37 ILE HG22 1 1
1 293 1 1 21 ILE HG23 H 19.870 20.443 -6.159 1.00 . A A . 37 ILE HG23 1 1
1 294 1 1 21 ILE N N 16.671 22.035 -4.148 1.00 . A A . 37 ILE N 1 1
1 295 1 1 21 ILE O O 18.288 22.580 -7.226 1.00 . A A . 37 ILE O 1 1
1 296 1 1 22 SER C C 15.988 23.714 -8.526 1.00 . A A . 38 SER C 1 1
1 297 1 1 22 SER CA C 15.722 22.242 -8.221 1.00 . A A . 38 SER CA 1 1
1 298 1 1 22 SER CB C 14.231 21.939 -8.376 1.00 . A A . 38 SER CB 1 1
1 299 1 1 22 SER H H 15.530 21.517 -6.242 1.00 . A A . 38 SER H 1 1
1 300 1 1 22 SER HA H 16.279 21.636 -8.919 1.00 . A A . 38 SER HA 1 1
1 301 1 1 22 SER HB2 H 13.949 21.163 -7.682 1.00 . A A . 38 SER HB2 1 1
1 302 1 1 22 SER HB3 H 13.661 22.833 -8.168 1.00 . A A . 38 SER HB3 1 1
1 303 1 1 22 SER HG H 12.991 21.587 -9.852 1.00 . A A . 38 SER HG 1 1
1 304 1 1 22 SER N N 16.170 21.903 -6.876 1.00 . A A . 38 SER N 1 1
1 305 1 1 22 SER O O 16.511 24.056 -9.587 1.00 . A A . 38 SER O 1 1
1 306 1 1 22 SER OG O 13.934 21.504 -9.692 1.00 . A A . 38 SER OG 1 1
1 307 1 1 23 THR C C 17.295 26.385 -7.641 1.00 . A A . 39 THR C 1 1
1 308 1 1 23 THR CA C 15.820 26.016 -7.754 1.00 . A A . 39 THR CA 1 1
1 309 1 1 23 THR CB C 15.020 26.819 -6.710 1.00 . A A . 39 THR CB 1 1
1 310 1 1 23 THR CG2 C 15.954 27.510 -5.728 1.00 . A A . 39 THR CG2 1 1
1 311 1 1 23 THR H H 15.212 24.248 -6.762 1.00 . A A . 39 THR H 1 1
1 312 1 1 23 THR HA H 15.465 26.289 -8.737 1.00 . A A . 39 THR HA 1 1
1 313 1 1 23 THR HB H 14.386 26.135 -6.162 1.00 . A A . 39 THR HB 1 1
1 314 1 1 23 THR HG1 H 13.282 27.652 -7.126 1.00 . A A . 39 THR HG1 1 1
1 315 1 1 23 THR HG21 H 15.371 27.999 -4.961 1.00 . A A . 39 THR HG21 1 1
1 316 1 1 23 THR HG22 H 16.548 28.244 -6.252 1.00 . A A . 39 THR HG22 1 1
1 317 1 1 23 THR HG23 H 16.603 26.778 -5.273 1.00 . A A . 39 THR HG23 1 1
1 318 1 1 23 THR N N 15.624 24.582 -7.587 1.00 . A A . 39 THR N 1 1
1 319 1 1 23 THR O O 17.759 27.327 -8.282 1.00 . A A . 39 THR O 1 1
1 320 1 1 23 THR OG1 O 14.201 27.794 -7.365 1.00 . A A . 39 THR OG1 1 1
1 321 1 1 24 ALA C C 20.232 25.627 -7.909 1.00 . A A . 40 ALA C 1 1
1 322 1 1 24 ALA CA C 19.450 25.885 -6.626 1.00 . A A . 40 ALA CA 1 1
1 323 1 1 24 ALA CB C 19.986 25.021 -5.495 1.00 . A A . 40 ALA CB 1 1
1 324 1 1 24 ALA H H 17.599 24.900 -6.337 1.00 . A A . 40 ALA H 1 1
1 325 1 1 24 ALA HA H 19.572 26.921 -6.345 1.00 . A A . 40 ALA HA 1 1
1 326 1 1 24 ALA HB1 H 19.915 25.563 -4.564 1.00 . A A . 40 ALA HB1 1 1
1 327 1 1 24 ALA HB2 H 21.018 24.773 -5.690 1.00 . A A . 40 ALA HB2 1 1
1 328 1 1 24 ALA HB3 H 19.403 24.113 -5.430 1.00 . A A . 40 ALA HB3 1 1
1 329 1 1 24 ALA N N 18.027 25.637 -6.821 1.00 . A A . 40 ALA N 1 1
1 330 1 1 24 ALA O O 21.154 26.369 -8.246 1.00 . A A . 40 ALA O 1 1
1 331 1 1 25 ALA C C 19.909 24.951 -11.051 1.00 . A A . 41 ALA C 1 1
1 332 1 1 25 ALA CA C 20.526 24.211 -9.867 1.00 . A A . 41 ALA CA 1 1
1 333 1 1 25 ALA CB C 20.462 22.707 -10.090 1.00 . A A . 41 ALA CB 1 1
1 334 1 1 25 ALA H H 19.118 24.013 -8.301 1.00 . A A . 41 ALA H 1 1
1 335 1 1 25 ALA HA H 21.566 24.494 -9.782 1.00 . A A . 41 ALA HA 1 1
1 336 1 1 25 ALA HB1 H 20.235 22.216 -9.156 1.00 . A A . 41 ALA HB1 1 1
1 337 1 1 25 ALA HB2 H 21.413 22.358 -10.461 1.00 . A A . 41 ALA HB2 1 1
1 338 1 1 25 ALA HB3 H 19.689 22.484 -10.811 1.00 . A A . 41 ALA HB3 1 1
1 339 1 1 25 ALA N N 19.860 24.568 -8.621 1.00 . A A . 41 ALA N 1 1
1 340 1 1 25 ALA O O 20.619 25.422 -11.938 1.00 . A A . 41 ALA O 1 1
1 341 1 1 26 SER C C 18.339 27.170 -12.268 1.00 . A A . 42 SER C 1 1
1 342 1 1 26 SER CA C 17.871 25.724 -12.132 1.00 . A A . 42 SER CA 1 1
1 343 1 1 26 SER CB C 16.363 25.686 -11.877 1.00 . A A . 42 SER CB 1 1
1 344 1 1 26 SER H H 18.073 24.650 -10.319 1.00 . A A . 42 SER H 1 1
1 345 1 1 26 SER HA H 18.084 25.200 -13.052 1.00 . A A . 42 SER HA 1 1
1 346 1 1 26 SER HB2 H 16.009 24.671 -11.970 1.00 . A A . 42 SER HB2 1 1
1 347 1 1 26 SER HB3 H 16.161 26.047 -10.878 1.00 . A A . 42 SER HB3 1 1
1 348 1 1 26 SER HG H 14.722 26.381 -12.691 1.00 . A A . 42 SER HG 1 1
1 349 1 1 26 SER N N 18.584 25.046 -11.056 1.00 . A A . 42 SER N 1 1
1 350 1 1 26 SER O O 18.314 27.744 -13.358 1.00 . A A . 42 SER O 1 1
1 351 1 1 26 SER OG O 15.667 26.500 -12.806 1.00 . A A . 42 SER OG 1 1
1 352 1 1 27 THR C C 20.760 29.193 -11.269 1.00 . A A . 43 THR C 1 1
1 353 1 1 27 THR CA C 19.241 29.133 -11.147 1.00 . A A . 43 THR CA 1 1
1 354 1 1 27 THR CB C 18.811 29.868 -9.864 1.00 . A A . 43 THR CB 1 1
1 355 1 1 27 THR CG2 C 20.010 30.140 -8.968 1.00 . A A . 43 THR CG2 1 1
1 356 1 1 27 THR H H 18.763 27.245 -10.317 1.00 . A A . 43 THR H 1 1
1 357 1 1 27 THR HA H 18.801 29.640 -11.992 1.00 . A A . 43 THR HA 1 1
1 358 1 1 27 THR HB H 18.113 29.242 -9.326 1.00 . A A . 43 THR HB 1 1
1 359 1 1 27 THR HG1 H 18.079 31.642 -9.409 1.00 . A A . 43 THR HG1 1 1
1 360 1 1 27 THR HG21 H 20.526 29.213 -8.765 1.00 . A A . 43 THR HG21 1 1
1 361 1 1 27 THR HG22 H 19.674 30.576 -8.039 1.00 . A A . 43 THR HG22 1 1
1 362 1 1 27 THR HG23 H 20.682 30.824 -9.464 1.00 . A A . 43 THR HG23 1 1
1 363 1 1 27 THR N N 18.767 27.754 -11.154 1.00 . A A . 43 THR N 1 1
1 364 1 1 27 THR O O 21.309 30.135 -11.842 1.00 . A A . 43 THR O 1 1
1 365 1 1 27 THR OG1 O 18.169 31.103 -10.199 1.00 . A A . 43 THR OG1 1 1
1 366 1 1 28 LEU C C 23.384 28.098 -12.220 1.00 . A A . 44 LEU C 1 1
1 367 1 1 28 LEU CA C 22.889 28.120 -10.778 1.00 . A A . 44 LEU CA 1 1
1 368 1 1 28 LEU CB C 23.391 26.882 -10.034 1.00 . A A . 44 LEU CB 1 1
1 369 1 1 28 LEU CD1 C 24.104 25.786 -7.896 1.00 . A A . 44 LEU CD1 1 1
1 370 1 1 28 LEU CD2 C 25.179 27.925 -8.621 1.00 . A A . 44 LEU CD2 1 1
1 371 1 1 28 LEU CG C 23.893 27.112 -8.608 1.00 . A A . 44 LEU CG 1 1
1 372 1 1 28 LEU H H 20.939 27.462 -10.286 1.00 . A A . 44 LEU H 1 1
1 373 1 1 28 LEU HA H 23.275 29.004 -10.292 1.00 . A A . 44 LEU HA 1 1
1 374 1 1 28 LEU HB2 H 22.580 26.172 -9.988 1.00 . A A . 44 LEU HB2 1 1
1 375 1 1 28 LEU HB3 H 24.205 26.460 -10.608 1.00 . A A . 44 LEU HB3 1 1
1 376 1 1 28 LEU HD11 H 23.182 25.223 -7.901 1.00 . A A . 44 LEU HD11 1 1
1 377 1 1 28 LEU HD12 H 24.407 25.970 -6.875 1.00 . A A . 44 LEU HD12 1 1
1 378 1 1 28 LEU HD13 H 24.873 25.223 -8.404 1.00 . A A . 44 LEU HD13 1 1
1 379 1 1 28 LEU HD21 H 25.526 28.033 -9.637 1.00 . A A . 44 LEU HD21 1 1
1 380 1 1 28 LEU HD22 H 25.932 27.415 -8.036 1.00 . A A . 44 LEU HD22 1 1
1 381 1 1 28 LEU HD23 H 24.993 28.900 -8.197 1.00 . A A . 44 LEU HD23 1 1
1 382 1 1 28 LEU HG H 23.148 27.672 -8.058 1.00 . A A . 44 LEU HG 1 1
1 383 1 1 28 LEU N N 21.432 28.183 -10.729 1.00 . A A . 44 LEU N 1 1
1 384 1 1 28 LEU O O 24.461 28.609 -12.527 1.00 . A A . 44 LEU O 1 1
1 385 1 1 29 VAL C C 21.833 27.970 -15.398 1.00 . A A . 45 VAL C 1 1
1 386 1 1 29 VAL CA C 22.946 27.416 -14.515 1.00 . A A . 45 VAL CA 1 1
1 387 1 1 29 VAL CB C 23.240 25.962 -14.932 1.00 . A A . 45 VAL CB 1 1
1 388 1 1 29 VAL CG1 C 24.252 25.331 -13.989 1.00 . A A . 45 VAL CG1 1 1
1 389 1 1 29 VAL CG2 C 21.955 25.148 -14.970 1.00 . A A . 45 VAL CG2 1 1
1 390 1 1 29 VAL H H 21.743 27.113 -12.800 1.00 . A A . 45 VAL H 1 1
1 391 1 1 29 VAL HA H 23.841 28.001 -14.670 1.00 . A A . 45 VAL HA 1 1
1 392 1 1 29 VAL HB H 23.665 25.972 -15.925 1.00 . A A . 45 VAL HB 1 1
1 393 1 1 29 VAL HG11 H 25.209 25.817 -14.110 1.00 . A A . 45 VAL HG11 1 1
1 394 1 1 29 VAL HG12 H 23.915 25.445 -12.969 1.00 . A A . 45 VAL HG12 1 1
1 395 1 1 29 VAL HG13 H 24.353 24.280 -14.219 1.00 . A A . 45 VAL HG13 1 1
1 396 1 1 29 VAL HG21 H 22.190 24.099 -14.873 1.00 . A A . 45 VAL HG21 1 1
1 397 1 1 29 VAL HG22 H 21.313 25.450 -14.154 1.00 . A A . 45 VAL HG22 1 1
1 398 1 1 29 VAL HG23 H 21.448 25.320 -15.908 1.00 . A A . 45 VAL HG23 1 1
1 399 1 1 29 VAL N N 22.590 27.502 -13.104 1.00 . A A . 45 VAL N 1 1
1 400 1 1 29 VAL O O 21.729 27.623 -16.574 1.00 . A A . 45 VAL O 1 1
1 401 1 1 30 SER C C 20.392 30.116 -16.827 1.00 . A A . 46 SER C 1 1
1 402 1 1 30 SER CA C 19.896 29.436 -15.555 1.00 . A A . 46 SER CA 1 1
1 403 1 1 30 SER CB C 19.163 30.449 -14.674 1.00 . A A . 46 SER CB 1 1
1 404 1 1 30 SER H H 21.139 29.071 -13.881 1.00 . A A . 46 SER H 1 1
1 405 1 1 30 SER HA H 19.211 28.646 -15.828 1.00 . A A . 46 SER HA 1 1
1 406 1 1 30 SER HB2 H 18.284 29.985 -14.252 1.00 . A A . 46 SER HB2 1 1
1 407 1 1 30 SER HB3 H 19.819 30.768 -13.876 1.00 . A A . 46 SER HB3 1 1
1 408 1 1 30 SER HG H 17.829 31.743 -15.293 1.00 . A A . 46 SER HG 1 1
1 409 1 1 30 SER N N 21.004 28.835 -14.822 1.00 . A A . 46 SER N 1 1
1 410 1 1 30 SER O O 20.056 29.705 -17.937 1.00 . A A . 46 SER O 1 1
1 411 1 1 30 SER OG O 18.767 31.584 -15.423 1.00 . A A . 46 SER OG 1 1
1 412 1 1 31 GLY C C 22.434 30.975 -18.782 1.00 . A A . 47 GLY C 1 1
1 413 1 1 31 GLY CA C 21.725 31.885 -17.797 1.00 . A A . 47 GLY CA 1 1
1 414 1 1 31 GLY H H 21.429 31.447 -15.747 1.00 . A A . 47 GLY H 1 1
1 415 1 1 31 GLY HA2 H 20.912 32.382 -18.304 1.00 . A A . 47 GLY HA2 1 1
1 416 1 1 31 GLY HA3 H 22.425 32.629 -17.445 1.00 . A A . 47 GLY HA3 1 1
1 417 1 1 31 GLY N N 21.195 31.163 -16.657 1.00 . A A . 47 GLY N 1 1
1 418 1 1 31 GLY O O 22.537 31.291 -19.966 1.00 . A A . 47 GLY O 1 1
1 419 1 1 32 GLY C C 24.899 28.381 -18.518 1.00 . A A . 48 GLY C 1 1
1 420 1 1 32 GLY CA C 23.622 28.902 -19.148 1.00 . A A . 48 GLY CA 1 1
1 421 1 1 32 GLY H H 22.812 29.642 -17.337 1.00 . A A . 48 GLY H 1 1
1 422 1 1 32 GLY HA2 H 22.969 28.067 -19.356 1.00 . A A . 48 GLY HA2 1 1
1 423 1 1 32 GLY HA3 H 23.868 29.394 -20.077 1.00 . A A . 48 GLY HA3 1 1
1 424 1 1 32 GLY N N 22.924 29.842 -18.290 1.00 . A A . 48 GLY N 1 1
1 425 1 1 32 GLY O O 25.507 27.436 -19.023 1.00 . A A . 48 GLY O 1 1
1 426 1 1 33 TYR C C 26.495 29.049 -15.264 1.00 . A A . 49 TYR C 1 1
1 427 1 1 33 TYR CA C 26.524 28.594 -16.720 1.00 . A A . 49 TYR CA 1 1
1 428 1 1 33 TYR CB C 27.754 29.169 -17.422 1.00 . A A . 49 TYR CB 1 1
1 429 1 1 33 TYR CD1 C 27.612 31.559 -16.618 1.00 . A A . 49 TYR CD1 1 1
1 430 1 1 33 TYR CD2 C 27.638 31.162 -18.968 1.00 . A A . 49 TYR CD2 1 1
1 431 1 1 33 TYR CE1 C 27.531 32.919 -16.843 1.00 . A A . 49 TYR CE1 1 1
1 432 1 1 33 TYR CE2 C 27.558 32.521 -19.203 1.00 . A A . 49 TYR CE2 1 1
1 433 1 1 33 TYR CG C 27.667 30.658 -17.674 1.00 . A A . 49 TYR CG 1 1
1 434 1 1 33 TYR CZ C 27.505 33.396 -18.138 1.00 . A A . 49 TYR CZ 1 1
1 435 1 1 33 TYR H H 24.781 29.745 -17.062 1.00 . A A . 49 TYR H 1 1
1 436 1 1 33 TYR HA H 26.577 27.515 -16.746 1.00 . A A . 49 TYR HA 1 1
1 437 1 1 33 TYR HB2 H 28.625 28.988 -16.813 1.00 . A A . 49 TYR HB2 1 1
1 438 1 1 33 TYR HB3 H 27.880 28.678 -18.375 1.00 . A A . 49 TYR HB3 1 1
1 439 1 1 33 TYR HD1 H 27.633 31.183 -15.606 1.00 . A A . 49 TYR HD1 1 1
1 440 1 1 33 TYR HD2 H 27.679 30.475 -19.800 1.00 . A A . 49 TYR HD2 1 1
1 441 1 1 33 TYR HE1 H 27.489 33.605 -16.009 1.00 . A A . 49 TYR HE1 1 1
1 442 1 1 33 TYR HE2 H 27.537 32.895 -20.216 1.00 . A A . 49 TYR HE2 1 1
1 443 1 1 33 TYR HH H 26.627 34.943 -18.866 1.00 . A A . 49 TYR HH 1 1
1 444 1 1 33 TYR N N 25.308 28.999 -17.416 1.00 . A A . 49 TYR N 1 1
1 445 1 1 33 TYR O O 25.493 29.586 -14.788 1.00 . A A . 49 TYR O 1 1
1 446 1 1 33 TYR OH O 27.424 34.750 -18.367 1.00 . A A . 49 TYR OH 1 1
1 447 1 1 34 LEU C C 27.801 30.738 -13.019 1.00 . A A . 50 LEU C 1 1
1 448 1 1 34 LEU CA C 27.706 29.222 -13.159 1.00 . A A . 50 LEU CA 1 1
1 449 1 1 34 LEU CB C 28.926 28.562 -12.516 1.00 . A A . 50 LEU CB 1 1
1 450 1 1 34 LEU CD1 C 28.450 29.383 -10.196 1.00 . A A . 50 LEU CD1 1 1
1 451 1 1 34 LEU CD2 C 30.729 28.528 -10.773 1.00 . A A . 50 LEU CD2 1 1
1 452 1 1 34 LEU CG C 29.503 29.268 -11.288 1.00 . A A . 50 LEU CG 1 1
1 453 1 1 34 LEU H H 28.367 28.402 -14.995 1.00 . A A . 50 LEU H 1 1
1 454 1 1 34 LEU HA H 26.814 28.881 -12.654 1.00 . A A . 50 LEU HA 1 1
1 455 1 1 34 LEU HB2 H 28.645 27.562 -12.221 1.00 . A A . 50 LEU HB2 1 1
1 456 1 1 34 LEU HB3 H 29.706 28.509 -13.264 1.00 . A A . 50 LEU HB3 1 1
1 457 1 1 34 LEU HD11 H 28.739 28.776 -9.353 1.00 . A A . 50 LEU HD11 1 1
1 458 1 1 34 LEU HD12 H 27.499 29.042 -10.576 1.00 . A A . 50 LEU HD12 1 1
1 459 1 1 34 LEU HD13 H 28.364 30.414 -9.887 1.00 . A A . 50 LEU HD13 1 1
1 460 1 1 34 LEU HD21 H 31.614 28.926 -11.247 1.00 . A A . 50 LEU HD21 1 1
1 461 1 1 34 LEU HD22 H 30.638 27.477 -11.006 1.00 . A A . 50 LEU HD22 1 1
1 462 1 1 34 LEU HD23 H 30.803 28.655 -9.704 1.00 . A A . 50 LEU HD23 1 1
1 463 1 1 34 LEU HG H 29.806 30.268 -11.565 1.00 . A A . 50 LEU HG 1 1
1 464 1 1 34 LEU N N 27.601 28.833 -14.561 1.00 . A A . 50 LEU N 1 1
1 465 1 1 34 LEU O O 28.695 31.368 -13.583 1.00 . A A . 50 LEU O 1 1
1 466 1 1 35 ASN C C 27.188 33.097 -10.598 1.00 . A A . 51 ASN C 1 1
1 467 1 1 35 ASN CA C 26.854 32.759 -12.049 1.00 . A A . 51 ASN CA 1 1
1 468 1 1 35 ASN CB C 25.483 33.331 -12.415 1.00 . A A . 51 ASN CB 1 1
1 469 1 1 35 ASN CG C 25.448 34.845 -12.335 1.00 . A A . 51 ASN CG 1 1
1 470 1 1 35 ASN H H 26.186 30.761 -11.840 1.00 . A A . 51 ASN H 1 1
1 471 1 1 35 ASN HA H 27.601 33.200 -12.690 1.00 . A A . 51 ASN HA 1 1
1 472 1 1 35 ASN HB2 H 25.235 33.038 -13.425 1.00 . A A . 51 ASN HB2 1 1
1 473 1 1 35 ASN HB3 H 24.741 32.936 -11.738 1.00 . A A . 51 ASN HB3 1 1
1 474 1 1 35 ASN HD21 H 23.708 34.780 -11.376 1.00 . A A . 51 ASN HD21 1 1
1 475 1 1 35 ASN HD22 H 24.346 36.359 -11.666 1.00 . A A . 51 ASN HD22 1 1
1 476 1 1 35 ASN N N 26.873 31.317 -12.263 1.00 . A A . 51 ASN N 1 1
1 477 1 1 35 ASN ND2 N 24.394 35.382 -11.732 1.00 . A A . 51 ASN ND2 1 1
1 478 1 1 35 ASN O O 26.393 32.846 -9.692 1.00 . A A . 51 ASN O 1 1
1 479 1 1 35 ASN OD1 O 26.359 35.524 -12.811 1.00 . A A . 51 ASN OD1 1 1
1 480 1 1 36 THR C C 27.867 35.069 -8.427 1.00 . A A . 52 THR C 1 1
1 481 1 1 36 THR CA C 28.808 34.044 -9.049 1.00 . A A . 52 THR CA 1 1
1 482 1 1 36 THR CB C 30.236 34.619 -9.067 1.00 . A A . 52 THR CB 1 1
1 483 1 1 36 THR CG2 C 31.135 33.868 -8.096 1.00 . A A . 52 THR CG2 1 1
1 484 1 1 36 THR H H 28.957 33.846 -11.151 1.00 . A A . 52 THR H 1 1
1 485 1 1 36 THR HA H 28.809 33.152 -8.438 1.00 . A A . 52 THR HA 1 1
1 486 1 1 36 THR HB H 30.194 35.656 -8.766 1.00 . A A . 52 THR HB 1 1
1 487 1 1 36 THR HG1 H 31.083 35.407 -10.665 1.00 . A A . 52 THR HG1 1 1
1 488 1 1 36 THR HG21 H 30.936 34.203 -7.089 1.00 . A A . 52 THR HG21 1 1
1 489 1 1 36 THR HG22 H 32.170 34.058 -8.342 1.00 . A A . 52 THR HG22 1 1
1 490 1 1 36 THR HG23 H 30.937 32.809 -8.168 1.00 . A A . 52 THR HG23 1 1
1 491 1 1 36 THR N N 28.368 33.670 -10.388 1.00 . A A . 52 THR N 1 1
1 492 1 1 36 THR O O 27.825 35.226 -7.207 1.00 . A A . 52 THR O 1 1
1 493 1 1 36 THR OG1 O 30.781 34.537 -10.389 1.00 . A A . 52 THR OG1 1 1
1 494 1 1 37 ALA C C 24.962 36.124 -8.136 1.00 . A A . 53 ALA C 1 1
1 495 1 1 37 ALA CA C 26.170 36.771 -8.804 1.00 . A A . 53 ALA CA 1 1
1 496 1 1 37 ALA CB C 25.725 37.655 -9.960 1.00 . A A . 53 ALA CB 1 1
1 497 1 1 37 ALA H H 27.192 35.591 -10.234 1.00 . A A . 53 ALA H 1 1
1 498 1 1 37 ALA HA H 26.679 37.393 -8.082 1.00 . A A . 53 ALA HA 1 1
1 499 1 1 37 ALA HB1 H 24.662 37.828 -9.894 1.00 . A A . 53 ALA HB1 1 1
1 500 1 1 37 ALA HB2 H 25.953 37.166 -10.896 1.00 . A A . 53 ALA HB2 1 1
1 501 1 1 37 ALA HB3 H 26.248 38.599 -9.912 1.00 . A A . 53 ALA HB3 1 1
1 502 1 1 37 ALA N N 27.113 35.763 -9.273 1.00 . A A . 53 ALA N 1 1
1 503 1 1 37 ALA O O 24.147 36.805 -7.515 1.00 . A A . 53 ALA O 1 1
1 504 1 1 38 ALA C C 24.239 33.094 -6.614 1.00 . A A . 54 ALA C 1 1
1 505 1 1 38 ALA CA C 23.743 34.068 -7.677 1.00 . A A . 54 ALA CA 1 1
1 506 1 1 38 ALA CB C 22.968 33.327 -8.755 1.00 . A A . 54 ALA CB 1 1
1 507 1 1 38 ALA H H 25.534 34.319 -8.777 1.00 . A A . 54 ALA H 1 1
1 508 1 1 38 ALA HA H 23.077 34.782 -7.214 1.00 . A A . 54 ALA HA 1 1
1 509 1 1 38 ALA HB1 H 21.963 33.719 -8.809 1.00 . A A . 54 ALA HB1 1 1
1 510 1 1 38 ALA HB2 H 22.931 32.275 -8.513 1.00 . A A . 54 ALA HB2 1 1
1 511 1 1 38 ALA HB3 H 23.458 33.462 -9.708 1.00 . A A . 54 ALA HB3 1 1
1 512 1 1 38 ALA N N 24.852 34.806 -8.269 1.00 . A A . 54 ALA N 1 1
1 513 1 1 38 ALA O O 23.473 32.655 -5.754 1.00 . A A . 54 ALA O 1 1
1 514 1 1 39 LEU C C 25.702 32.179 -4.296 1.00 . A A . 55 LEU C 1 1
1 515 1 1 39 LEU CA C 26.120 31.833 -5.721 1.00 . A A . 55 LEU CA 1 1
1 516 1 1 39 LEU CB C 27.645 31.863 -5.838 1.00 . A A . 55 LEU CB 1 1
1 517 1 1 39 LEU CD1 C 28.224 29.733 -4.650 1.00 . A A . 55 LEU CD1 1 1
1 518 1 1 39 LEU CD2 C 27.738 29.700 -7.103 1.00 . A A . 55 LEU CD2 1 1
1 519 1 1 39 LEU CG C 28.335 30.503 -5.956 1.00 . A A . 55 LEU CG 1 1
1 520 1 1 39 LEU H H 26.083 33.140 -7.386 1.00 . A A . 55 LEU H 1 1
1 521 1 1 39 LEU HA H 25.768 30.840 -5.956 1.00 . A A . 55 LEU HA 1 1
1 522 1 1 39 LEU HB2 H 27.898 32.439 -6.715 1.00 . A A . 55 LEU HB2 1 1
1 523 1 1 39 LEU HB3 H 28.034 32.357 -4.960 1.00 . A A . 55 LEU HB3 1 1
1 524 1 1 39 LEU HD11 H 27.184 29.550 -4.427 1.00 . A A . 55 LEU HD11 1 1
1 525 1 1 39 LEU HD12 H 28.668 30.311 -3.853 1.00 . A A . 55 LEU HD12 1 1
1 526 1 1 39 LEU HD13 H 28.745 28.791 -4.742 1.00 . A A . 55 LEU HD13 1 1
1 527 1 1 39 LEU HD21 H 27.570 30.351 -7.948 1.00 . A A . 55 LEU HD21 1 1
1 528 1 1 39 LEU HD22 H 26.800 29.268 -6.789 1.00 . A A . 55 LEU HD22 1 1
1 529 1 1 39 LEU HD23 H 28.422 28.913 -7.385 1.00 . A A . 55 LEU HD23 1 1
1 530 1 1 39 LEU HG H 29.385 30.656 -6.165 1.00 . A A . 55 LEU HG 1 1
1 531 1 1 39 LEU N N 25.522 32.758 -6.678 1.00 . A A . 55 LEU N 1 1
1 532 1 1 39 LEU O O 25.171 31.348 -3.559 1.00 . A A . 55 LEU O 1 1
1 533 1 1 40 PRO C C 24.091 34.045 -2.357 1.00 . A A . 56 PRO C 1 1
1 534 1 1 40 PRO CA C 25.598 33.922 -2.557 1.00 . A A . 56 PRO CA 1 1
1 535 1 1 40 PRO CB C 26.259 35.302 -2.499 1.00 . A A . 56 PRO CB 1 1
1 536 1 1 40 PRO CD C 26.574 34.481 -4.721 1.00 . A A . 56 PRO CD 1 1
1 537 1 1 40 PRO CG C 26.358 35.735 -3.920 1.00 . A A . 56 PRO CG 1 1
1 538 1 1 40 PRO HA H 26.012 33.290 -1.786 1.00 . A A . 56 PRO HA 1 1
1 539 1 1 40 PRO HB2 H 25.641 35.976 -1.921 1.00 . A A . 56 PRO HB2 1 1
1 540 1 1 40 PRO HB3 H 27.234 35.219 -2.042 1.00 . A A . 56 PRO HB3 1 1
1 541 1 1 40 PRO HD2 H 26.088 34.559 -5.683 1.00 . A A . 56 PRO HD2 1 1
1 542 1 1 40 PRO HD3 H 27.630 34.289 -4.845 1.00 . A A . 56 PRO HD3 1 1
1 543 1 1 40 PRO HG2 H 25.442 36.220 -4.222 1.00 . A A . 56 PRO HG2 1 1
1 544 1 1 40 PRO HG3 H 27.197 36.406 -4.041 1.00 . A A . 56 PRO HG3 1 1
1 545 1 1 40 PRO N N 25.944 33.437 -3.897 1.00 . A A . 56 PRO N 1 1
1 546 1 1 40 PRO O O 23.606 34.073 -1.226 1.00 . A A . 56 PRO O 1 1
1 547 1 1 41 SER C C 21.255 32.891 -3.121 1.00 . A A . 57 SER C 1 1
1 548 1 1 41 SER CA C 21.904 34.241 -3.407 1.00 . A A . 57 SER CA 1 1
1 549 1 1 41 SER CB C 21.369 34.808 -4.723 1.00 . A A . 57 SER CB 1 1
1 550 1 1 41 SER H H 23.801 34.091 -4.335 1.00 . A A . 57 SER H 1 1
1 551 1 1 41 SER HA H 21.659 34.922 -2.606 1.00 . A A . 57 SER HA 1 1
1 552 1 1 41 SER HB2 H 21.502 34.078 -5.508 1.00 . A A . 57 SER HB2 1 1
1 553 1 1 41 SER HB3 H 20.317 35.032 -4.615 1.00 . A A . 57 SER HB3 1 1
1 554 1 1 41 SER HG H 22.036 36.611 -4.347 1.00 . A A . 57 SER HG 1 1
1 555 1 1 41 SER N N 23.356 34.118 -3.462 1.00 . A A . 57 SER N 1 1
1 556 1 1 41 SER O O 20.341 32.789 -2.301 1.00 . A A . 57 SER O 1 1
1 557 1 1 41 SER OG O 22.054 35.995 -5.083 1.00 . A A . 57 SER OG 1 1
1 558 1 1 42 VAL C C 21.538 29.966 -2.236 1.00 . A A . 58 VAL C 1 1
1 559 1 1 42 VAL CA C 21.202 30.509 -3.621 1.00 . A A . 58 VAL CA 1 1
1 560 1 1 42 VAL CB C 21.750 29.541 -4.686 1.00 . A A . 58 VAL CB 1 1
1 561 1 1 42 VAL CG1 C 21.162 29.862 -6.052 1.00 . A A . 58 VAL CG1 1 1
1 562 1 1 42 VAL CG2 C 23.270 29.596 -4.724 1.00 . A A . 58 VAL CG2 1 1
1 563 1 1 42 VAL H H 22.462 31.998 -4.441 1.00 . A A . 58 VAL H 1 1
1 564 1 1 42 VAL HA H 20.127 30.557 -3.727 1.00 . A A . 58 VAL HA 1 1
1 565 1 1 42 VAL HB H 21.453 28.537 -4.418 1.00 . A A . 58 VAL HB 1 1
1 566 1 1 42 VAL HG11 H 21.922 30.311 -6.674 1.00 . A A . 58 VAL HG11 1 1
1 567 1 1 42 VAL HG12 H 20.808 28.952 -6.514 1.00 . A A . 58 VAL HG12 1 1
1 568 1 1 42 VAL HG13 H 20.339 30.551 -5.937 1.00 . A A . 58 VAL HG13 1 1
1 569 1 1 42 VAL HG21 H 23.587 30.609 -4.924 1.00 . A A . 58 VAL HG21 1 1
1 570 1 1 42 VAL HG22 H 23.665 29.276 -3.771 1.00 . A A . 58 VAL HG22 1 1
1 571 1 1 42 VAL HG23 H 23.635 28.943 -5.504 1.00 . A A . 58 VAL HG23 1 1
1 572 1 1 42 VAL N N 21.734 31.854 -3.802 1.00 . A A . 58 VAL N 1 1
1 573 1 1 42 VAL O O 20.696 29.356 -1.576 1.00 . A A . 58 VAL O 1 1
1 574 1 1 43 ILE C C 22.428 30.396 0.625 1.00 . A A . 59 ILE C 1 1
1 575 1 1 43 ILE CA C 23.220 29.730 -0.494 1.00 . A A . 59 ILE CA 1 1
1 576 1 1 43 ILE CB C 24.720 30.005 -0.282 1.00 . A A . 59 ILE CB 1 1
1 577 1 1 43 ILE CD1 C 26.920 29.977 -1.561 1.00 . A A . 59 ILE CD1 1 1
1 578 1 1 43 ILE CG1 C 25.541 29.375 -1.408 1.00 . A A . 59 ILE CG1 1 1
1 579 1 1 43 ILE CG2 C 25.170 29.473 1.071 1.00 . A A . 59 ILE CG2 1 1
1 580 1 1 43 ILE H H 23.398 30.686 -2.373 1.00 . A A . 59 ILE H 1 1
1 581 1 1 43 ILE HA H 23.060 28.661 -0.448 1.00 . A A . 59 ILE HA 1 1
1 582 1 1 43 ILE HB H 24.871 31.073 -0.290 1.00 . A A . 59 ILE HB 1 1
1 583 1 1 43 ILE HD11 H 27.663 29.194 -1.516 1.00 . A A . 59 ILE HD11 1 1
1 584 1 1 43 ILE HD12 H 26.988 30.485 -2.510 1.00 . A A . 59 ILE HD12 1 1
1 585 1 1 43 ILE HD13 H 27.095 30.684 -0.762 1.00 . A A . 59 ILE HD13 1 1
1 586 1 1 43 ILE HG12 H 25.661 28.320 -1.212 1.00 . A A . 59 ILE HG12 1 1
1 587 1 1 43 ILE HG13 H 25.016 29.505 -2.343 1.00 . A A . 59 ILE HG13 1 1
1 588 1 1 43 ILE HG21 H 25.113 28.394 1.070 1.00 . A A . 59 ILE HG21 1 1
1 589 1 1 43 ILE HG22 H 26.188 29.780 1.257 1.00 . A A . 59 ILE HG22 1 1
1 590 1 1 43 ILE HG23 H 24.527 29.866 1.844 1.00 . A A . 59 ILE HG23 1 1
1 591 1 1 43 ILE N N 22.773 30.194 -1.802 1.00 . A A . 59 ILE N 1 1
1 592 1 1 43 ILE O O 22.080 29.758 1.618 1.00 . A A . 59 ILE O 1 1
1 593 1 1 44 ALA C C 19.939 31.980 1.502 1.00 . A A . 60 ALA C 1 1
1 594 1 1 44 ALA CA C 21.392 32.436 1.454 1.00 . A A . 60 ALA CA 1 1
1 595 1 1 44 ALA CB C 21.470 33.927 1.158 1.00 . A A . 60 ALA CB 1 1
1 596 1 1 44 ALA H H 22.452 32.139 -0.354 1.00 . A A . 60 ALA H 1 1
1 597 1 1 44 ALA HA H 21.847 32.262 2.419 1.00 . A A . 60 ALA HA 1 1
1 598 1 1 44 ALA HB1 H 22.214 34.382 1.794 1.00 . A A . 60 ALA HB1 1 1
1 599 1 1 44 ALA HB2 H 20.508 34.381 1.345 1.00 . A A . 60 ALA HB2 1 1
1 600 1 1 44 ALA HB3 H 21.743 34.074 0.123 1.00 . A A . 60 ALA HB3 1 1
1 601 1 1 44 ALA N N 22.147 31.684 0.459 1.00 . A A . 60 ALA N 1 1
1 602 1 1 44 ALA O O 19.298 32.027 2.552 1.00 . A A . 60 ALA O 1 1
1 603 1 1 45 ASP C C 17.869 29.753 1.019 1.00 . A A . 61 ASP C 1 1
1 604 1 1 45 ASP CA C 18.045 31.071 0.272 1.00 . A A . 61 ASP CA 1 1
1 605 1 1 45 ASP CB C 17.635 30.901 -1.192 1.00 . A A . 61 ASP CB 1 1
1 606 1 1 45 ASP CG C 16.130 30.937 -1.378 1.00 . A A . 61 ASP CG 1 1
1 607 1 1 45 ASP H H 19.986 31.523 -0.444 1.00 . A A . 61 ASP H 1 1
1 608 1 1 45 ASP HA H 17.413 31.817 0.729 1.00 . A A . 61 ASP HA 1 1
1 609 1 1 45 ASP HB2 H 18.070 31.698 -1.776 1.00 . A A . 61 ASP HB2 1 1
1 610 1 1 45 ASP HB3 H 18.002 29.952 -1.554 1.00 . A A . 61 ASP HB3 1 1
1 611 1 1 45 ASP N N 19.424 31.538 0.359 1.00 . A A . 61 ASP N 1 1
1 612 1 1 45 ASP O O 17.032 29.643 1.916 1.00 . A A . 61 ASP O 1 1
1 613 1 1 45 ASP OD1 O 15.424 31.350 -0.434 1.00 . A A . 61 ASP OD1 1 1
1 614 1 1 45 ASP OD2 O 15.658 30.553 -2.468 1.00 . A A . 61 ASP OD2 1 1
1 615 1 1 46 LEU C C 18.696 27.565 2.794 1.00 . A A . 62 LEU C 1 1
1 616 1 1 46 LEU CA C 18.592 27.443 1.277 1.00 . A A . 62 LEU CA 1 1
1 617 1 1 46 LEU CB C 19.708 26.540 0.748 1.00 . A A . 62 LEU CB 1 1
1 618 1 1 46 LEU CD1 C 20.855 25.368 -1.148 1.00 . A A . 62 LEU CD1 1 1
1 619 1 1 46 LEU CD2 C 18.400 25.832 -1.270 1.00 . A A . 62 LEU CD2 1 1
1 620 1 1 46 LEU CG C 19.745 26.336 -0.767 1.00 . A A . 62 LEU CG 1 1
1 621 1 1 46 LEU H H 19.308 28.903 -0.078 1.00 . A A . 62 LEU H 1 1
1 622 1 1 46 LEU HA H 17.636 27.004 1.028 1.00 . A A . 62 LEU HA 1 1
1 623 1 1 46 LEU HB2 H 20.651 26.971 1.048 1.00 . A A . 62 LEU HB2 1 1
1 624 1 1 46 LEU HB3 H 19.594 25.570 1.211 1.00 . A A . 62 LEU HB3 1 1
1 625 1 1 46 LEU HD11 H 20.498 24.692 -1.909 1.00 . A A . 62 LEU HD11 1 1
1 626 1 1 46 LEU HD12 H 21.155 24.804 -0.277 1.00 . A A . 62 LEU HD12 1 1
1 627 1 1 46 LEU HD13 H 21.701 25.924 -1.526 1.00 . A A . 62 LEU HD13 1 1
1 628 1 1 46 LEU HD21 H 17.887 26.631 -1.786 1.00 . A A . 62 LEU HD21 1 1
1 629 1 1 46 LEU HD22 H 17.803 25.502 -0.433 1.00 . A A . 62 LEU HD22 1 1
1 630 1 1 46 LEU HD23 H 18.556 25.007 -1.949 1.00 . A A . 62 LEU HD23 1 1
1 631 1 1 46 LEU HG H 19.949 27.284 -1.246 1.00 . A A . 62 LEU HG 1 1
1 632 1 1 46 LEU N N 18.661 28.756 0.643 1.00 . A A . 62 LEU N 1 1
1 633 1 1 46 LEU O O 17.914 26.965 3.531 1.00 . A A . 62 LEU O 1 1
1 634 1 1 47 PHE C C 18.643 29.186 5.325 1.00 . A A . 63 PHE C 1 1
1 635 1 1 47 PHE CA C 19.872 28.549 4.684 1.00 . A A . 63 PHE CA 1 1
1 636 1 1 47 PHE CB C 21.100 29.430 4.924 1.00 . A A . 63 PHE CB 1 1
1 637 1 1 47 PHE CD1 C 22.706 28.219 6.424 1.00 . A A . 63 PHE CD1 1 1
1 638 1 1 47 PHE CD2 C 21.396 29.982 7.354 1.00 . A A . 63 PHE CD2 1 1
1 639 1 1 47 PHE CE1 C 23.301 28.009 7.654 1.00 . A A . 63 PHE CE1 1 1
1 640 1 1 47 PHE CE2 C 21.989 29.778 8.585 1.00 . A A . 63 PHE CE2 1 1
1 641 1 1 47 PHE CG C 21.747 29.205 6.261 1.00 . A A . 63 PHE CG 1 1
1 642 1 1 47 PHE CZ C 22.944 28.790 8.735 1.00 . A A . 63 PHE CZ 1 1
1 643 1 1 47 PHE H H 20.258 28.800 2.617 1.00 . A A . 63 PHE H 1 1
1 644 1 1 47 PHE HA H 20.039 27.583 5.134 1.00 . A A . 63 PHE HA 1 1
1 645 1 1 47 PHE HB2 H 21.836 29.225 4.161 1.00 . A A . 63 PHE HB2 1 1
1 646 1 1 47 PHE HB3 H 20.807 30.467 4.865 1.00 . A A . 63 PHE HB3 1 1
1 647 1 1 47 PHE HD1 H 22.987 27.608 5.580 1.00 . A A . 63 PHE HD1 1 1
1 648 1 1 47 PHE HD2 H 20.649 30.755 7.237 1.00 . A A . 63 PHE HD2 1 1
1 649 1 1 47 PHE HE1 H 24.047 27.237 7.768 1.00 . A A . 63 PHE HE1 1 1
1 650 1 1 47 PHE HE2 H 21.707 30.389 9.429 1.00 . A A . 63 PHE HE2 1 1
1 651 1 1 47 PHE HZ H 23.407 28.628 9.697 1.00 . A A . 63 PHE HZ 1 1
1 652 1 1 47 PHE N N 19.666 28.347 3.254 1.00 . A A . 63 PHE N 1 1
1 653 1 1 47 PHE O O 18.377 28.988 6.511 1.00 . A A . 63 PHE O 1 1
1 654 1 1 48 ALA C C 15.520 29.644 5.087 1.00 . A A . 64 ALA C 1 1
1 655 1 1 48 ALA CA C 16.696 30.614 5.023 1.00 . A A . 64 ALA CA 1 1
1 656 1 1 48 ALA CB C 16.354 31.805 4.140 1.00 . A A . 64 ALA CB 1 1
1 657 1 1 48 ALA H H 18.162 30.068 3.598 1.00 . A A . 64 ALA H 1 1
1 658 1 1 48 ALA HA H 16.900 30.981 6.019 1.00 . A A . 64 ALA HA 1 1
1 659 1 1 48 ALA HB1 H 16.908 31.737 3.216 1.00 . A A . 64 ALA HB1 1 1
1 660 1 1 48 ALA HB2 H 16.614 32.719 4.652 1.00 . A A . 64 ALA HB2 1 1
1 661 1 1 48 ALA HB3 H 15.295 31.800 3.926 1.00 . A A . 64 ALA HB3 1 1
1 662 1 1 48 ALA N N 17.898 29.949 4.534 1.00 . A A . 64 ALA N 1 1
1 663 1 1 48 ALA O O 14.804 29.587 6.087 1.00 . A A . 64 ALA O 1 1
1 664 1 1 49 GLN C C 14.335 26.909 5.086 1.00 . A A . 65 GLN C 1 1
1 665 1 1 49 GLN CA C 14.236 27.918 3.948 1.00 . A A . 65 GLN CA 1 1
1 666 1 1 49 GLN CB C 14.252 27.191 2.603 1.00 . A A . 65 GLN CB 1 1
1 667 1 1 49 GLN CD C 14.625 27.878 0.200 1.00 . A A . 65 GLN CD 1 1
1 668 1 1 49 GLN CG C 13.773 28.050 1.442 1.00 . A A . 65 GLN CG 1 1
1 669 1 1 49 GLN H H 15.931 28.975 3.248 1.00 . A A . 65 GLN H 1 1
1 670 1 1 49 GLN HA H 13.308 28.460 4.044 1.00 . A A . 65 GLN HA 1 1
1 671 1 1 49 GLN HB2 H 15.260 26.869 2.392 1.00 . A A . 65 GLN HB2 1 1
1 672 1 1 49 GLN HB3 H 13.611 26.324 2.668 1.00 . A A . 65 GLN HB3 1 1
1 673 1 1 49 GLN HE21 H 13.600 29.307 -0.729 1.00 . A A . 65 GLN HE21 1 1
1 674 1 1 49 GLN HE22 H 14.871 28.578 -1.645 1.00 . A A . 65 GLN HE22 1 1
1 675 1 1 49 GLN HG2 H 12.756 27.774 1.203 1.00 . A A . 65 GLN HG2 1 1
1 676 1 1 49 GLN HG3 H 13.803 29.086 1.743 1.00 . A A . 65 GLN HG3 1 1
1 677 1 1 49 GLN N N 15.327 28.884 4.014 1.00 . A A . 65 GLN N 1 1
1 678 1 1 49 GLN NE2 N 14.336 28.667 -0.829 1.00 . A A . 65 GLN NE2 1 1
1 679 1 1 49 GLN O O 13.381 26.709 5.837 1.00 . A A . 65 GLN O 1 1
1 680 1 1 49 GLN OE1 O 15.532 27.047 0.165 1.00 . A A . 65 GLN OE1 1 1
1 681 1 1 50 VAL C C 15.786 25.942 7.629 1.00 . A A . 66 VAL C 1 1
1 682 1 1 50 VAL CA C 15.720 25.283 6.255 1.00 . A A . 66 VAL CA 1 1
1 683 1 1 50 VAL CB C 17.021 24.495 6.013 1.00 . A A . 66 VAL CB 1 1
1 684 1 1 50 VAL CG1 C 18.211 25.438 5.933 1.00 . A A . 66 VAL CG1 1 1
1 685 1 1 50 VAL CG2 C 17.226 23.457 7.107 1.00 . A A . 66 VAL CG2 1 1
1 686 1 1 50 VAL H H 16.220 26.475 4.579 1.00 . A A . 66 VAL H 1 1
1 687 1 1 50 VAL HA H 14.894 24.588 6.239 1.00 . A A . 66 VAL HA 1 1
1 688 1 1 50 VAL HB H 16.934 23.978 5.069 1.00 . A A . 66 VAL HB 1 1
1 689 1 1 50 VAL HG11 H 18.852 25.140 5.116 1.00 . A A . 66 VAL HG11 1 1
1 690 1 1 50 VAL HG12 H 17.861 26.447 5.767 1.00 . A A . 66 VAL HG12 1 1
1 691 1 1 50 VAL HG13 H 18.766 25.397 6.859 1.00 . A A . 66 VAL HG13 1 1
1 692 1 1 50 VAL HG21 H 17.216 22.469 6.672 1.00 . A A . 66 VAL HG21 1 1
1 693 1 1 50 VAL HG22 H 18.177 23.627 7.591 1.00 . A A . 66 VAL HG22 1 1
1 694 1 1 50 VAL HG23 H 16.431 23.538 7.834 1.00 . A A . 66 VAL HG23 1 1
1 695 1 1 50 VAL N N 15.497 26.273 5.208 1.00 . A A . 66 VAL N 1 1
1 696 1 1 50 VAL O O 15.308 25.388 8.617 1.00 . A A . 66 VAL O 1 1
1 697 1 1 51 GLY C C 15.156 28.283 9.484 1.00 . A A . 67 GLY C 1 1
1 698 1 1 51 GLY CA C 16.501 27.844 8.939 1.00 . A A . 67 GLY CA 1 1
1 699 1 1 51 GLY H H 16.747 27.521 6.861 1.00 . A A . 67 GLY H 1 1
1 700 1 1 51 GLY HA2 H 16.979 27.201 9.663 1.00 . A A . 67 GLY HA2 1 1
1 701 1 1 51 GLY HA3 H 17.116 28.718 8.786 1.00 . A A . 67 GLY HA3 1 1
1 702 1 1 51 GLY N N 16.383 27.129 7.682 1.00 . A A . 67 GLY N 1 1
1 703 1 1 51 GLY O O 15.024 28.563 10.675 1.00 . A A . 67 GLY O 1 1
1 704 1 1 52 ALA C C 12.017 27.563 9.544 1.00 . A A . 68 ALA C 1 1
1 705 1 1 52 ALA CA C 12.815 28.749 9.013 1.00 . A A . 68 ALA CA 1 1
1 706 1 1 52 ALA CB C 12.088 29.396 7.843 1.00 . A A . 68 ALA CB 1 1
1 707 1 1 52 ALA H H 14.324 28.105 7.676 1.00 . A A . 68 ALA H 1 1
1 708 1 1 52 ALA HA H 12.910 29.485 9.797 1.00 . A A . 68 ALA HA 1 1
1 709 1 1 52 ALA HB1 H 12.505 30.374 7.656 1.00 . A A . 68 ALA HB1 1 1
1 710 1 1 52 ALA HB2 H 11.038 29.490 8.080 1.00 . A A . 68 ALA HB2 1 1
1 711 1 1 52 ALA HB3 H 12.204 28.780 6.964 1.00 . A A . 68 ALA HB3 1 1
1 712 1 1 52 ALA N N 14.156 28.342 8.611 1.00 . A A . 68 ALA N 1 1
1 713 1 1 52 ALA O O 11.097 27.729 10.343 1.00 . A A . 68 ALA O 1 1
1 714 1 1 53 SER C C 12.267 24.634 10.833 1.00 . A A . 69 SER C 1 1
1 715 1 1 53 SER CA C 11.690 25.151 9.519 1.00 . A A . 69 SER CA 1 1
1 716 1 1 53 SER CB C 11.801 24.071 8.440 1.00 . A A . 69 SER CB 1 1
1 717 1 1 53 SER H H 13.118 26.296 8.455 1.00 . A A . 69 SER H 1 1
1 718 1 1 53 SER HA H 10.649 25.393 9.668 1.00 . A A . 69 SER HA 1 1
1 719 1 1 53 SER HB2 H 12.180 24.512 7.531 1.00 . A A . 69 SER HB2 1 1
1 720 1 1 53 SER HB3 H 12.479 23.299 8.777 1.00 . A A . 69 SER HB3 1 1
1 721 1 1 53 SER HG H 9.856 24.157 8.231 1.00 . A A . 69 SER HG 1 1
1 722 1 1 53 SER N N 12.376 26.365 9.092 1.00 . A A . 69 SER N 1 1
1 723 1 1 53 SER O O 11.559 24.033 11.641 1.00 . A A . 69 SER O 1 1
1 724 1 1 53 SER OG O 10.539 23.485 8.173 1.00 . A A . 69 SER OG 1 1
1 725 1 1 54 SER C C 14.984 25.582 12.912 1.00 . A A . 70 SER C 1 1
1 726 1 1 54 SER CA C 14.233 24.427 12.253 1.00 . A A . 70 SER CA 1 1
1 727 1 1 54 SER CB C 15.204 23.289 11.935 1.00 . A A . 70 SER CB 1 1
1 728 1 1 54 SER H H 14.070 25.356 10.358 1.00 . A A . 70 SER H 1 1
1 729 1 1 54 SER HA H 13.481 24.067 12.939 1.00 . A A . 70 SER HA 1 1
1 730 1 1 54 SER HB2 H 16.084 23.692 11.457 1.00 . A A . 70 SER HB2 1 1
1 731 1 1 54 SER HB3 H 15.488 22.794 12.853 1.00 . A A . 70 SER HB3 1 1
1 732 1 1 54 SER HG H 14.110 21.702 11.587 1.00 . A A . 70 SER HG 1 1
1 733 1 1 54 SER N N 13.559 24.872 11.040 1.00 . A A . 70 SER N 1 1
1 734 1 1 54 SER O O 16.211 25.665 12.863 1.00 . A A . 70 SER O 1 1
1 735 1 1 54 SER OG O 14.608 22.338 11.069 1.00 . A A . 70 SER OG 1 1
1 736 1 1 55 PRO C C 15.565 27.278 15.484 1.00 . A A . 71 PRO C 1 1
1 737 1 1 55 PRO CA C 14.801 27.661 14.220 1.00 . A A . 71 PRO CA 1 1
1 738 1 1 55 PRO CB C 13.572 28.503 14.574 1.00 . A A . 71 PRO CB 1 1
1 739 1 1 55 PRO CD C 12.761 26.458 13.638 1.00 . A A . 71 PRO CD 1 1
1 740 1 1 55 PRO CG C 12.453 27.524 14.653 1.00 . A A . 71 PRO CG 1 1
1 741 1 1 55 PRO HA H 15.449 28.224 13.565 1.00 . A A . 71 PRO HA 1 1
1 742 1 1 55 PRO HB2 H 13.732 28.998 15.521 1.00 . A A . 71 PRO HB2 1 1
1 743 1 1 55 PRO HB3 H 13.401 29.238 13.801 1.00 . A A . 71 PRO HB3 1 1
1 744 1 1 55 PRO HD2 H 12.421 25.495 13.986 1.00 . A A . 71 PRO HD2 1 1
1 745 1 1 55 PRO HD3 H 12.307 26.700 12.688 1.00 . A A . 71 PRO HD3 1 1
1 746 1 1 55 PRO HG2 H 12.407 27.097 15.643 1.00 . A A . 71 PRO HG2 1 1
1 747 1 1 55 PRO HG3 H 11.520 28.013 14.411 1.00 . A A . 71 PRO HG3 1 1
1 748 1 1 55 PRO N N 14.230 26.495 13.540 1.00 . A A . 71 PRO N 1 1
1 749 1 1 55 PRO O O 16.443 28.012 15.935 1.00 . A A . 71 PRO O 1 1
1 750 1 1 56 GLY C C 17.130 24.844 16.957 1.00 . A A . 72 GLY C 1 1
1 751 1 1 56 GLY CA C 15.889 25.665 17.255 1.00 . A A . 72 GLY CA 1 1
1 752 1 1 56 GLY H H 14.517 25.580 15.645 1.00 . A A . 72 GLY H 1 1
1 753 1 1 56 GLY HA2 H 16.173 26.523 17.847 1.00 . A A . 72 GLY HA2 1 1
1 754 1 1 56 GLY HA3 H 15.200 25.059 17.824 1.00 . A A . 72 GLY HA3 1 1
1 755 1 1 56 GLY N N 15.225 26.124 16.049 1.00 . A A . 72 GLY N 1 1
1 756 1 1 56 GLY O O 17.802 24.369 17.871 1.00 . A A . 72 GLY O 1 1
1 757 1 1 57 VAL C C 19.882 24.696 15.474 1.00 . A A . 73 VAL C 1 1
1 758 1 1 57 VAL CA C 18.597 23.906 15.257 1.00 . A A . 73 VAL CA 1 1
1 759 1 1 57 VAL CB C 18.501 23.499 13.775 1.00 . A A . 73 VAL CB 1 1
1 760 1 1 57 VAL CG1 C 19.002 24.622 12.879 1.00 . A A . 73 VAL CG1 1 1
1 761 1 1 57 VAL CG2 C 19.280 22.217 13.522 1.00 . A A . 73 VAL CG2 1 1
1 762 1 1 57 VAL H H 16.855 25.079 14.990 1.00 . A A . 73 VAL H 1 1
1 763 1 1 57 VAL HA H 18.634 23.006 15.854 1.00 . A A . 73 VAL HA 1 1
1 764 1 1 57 VAL HB H 17.463 23.317 13.539 1.00 . A A . 73 VAL HB 1 1
1 765 1 1 57 VAL HG11 H 20.068 24.740 13.014 1.00 . A A . 73 VAL HG11 1 1
1 766 1 1 57 VAL HG12 H 18.793 24.381 11.847 1.00 . A A . 73 VAL HG12 1 1
1 767 1 1 57 VAL HG13 H 18.502 25.542 13.142 1.00 . A A . 73 VAL HG13 1 1
1 768 1 1 57 VAL HG21 H 20.108 22.425 12.862 1.00 . A A . 73 VAL HG21 1 1
1 769 1 1 57 VAL HG22 H 19.655 21.833 14.460 1.00 . A A . 73 VAL HG22 1 1
1 770 1 1 57 VAL HG23 H 18.630 21.483 13.068 1.00 . A A . 73 VAL HG23 1 1
1 771 1 1 57 VAL N N 17.430 24.675 15.673 1.00 . A A . 73 VAL N 1 1
1 772 1 1 57 VAL O O 19.850 25.905 15.697 1.00 . A A . 73 VAL O 1 1
1 773 1 1 58 SER C C 22.860 25.168 14.276 1.00 . A A . 74 SER C 1 1
1 774 1 1 58 SER CA C 22.313 24.639 15.598 1.00 . A A . 74 SER CA 1 1
1 775 1 1 58 SER CB C 23.304 23.648 16.212 1.00 . A A . 74 SER CB 1 1
1 776 1 1 58 SER H H 20.976 23.040 15.224 1.00 . A A . 74 SER H 1 1
1 777 1 1 58 SER HA H 22.178 25.468 16.275 1.00 . A A . 74 SER HA 1 1
1 778 1 1 58 SER HB2 H 24.200 23.620 15.612 1.00 . A A . 74 SER HB2 1 1
1 779 1 1 58 SER HB3 H 23.552 23.968 17.214 1.00 . A A . 74 SER HB3 1 1
1 780 1 1 58 SER HG H 23.248 21.761 15.695 1.00 . A A . 74 SER HG 1 1
1 781 1 1 58 SER N N 21.015 24.003 15.406 1.00 . A A . 74 SER N 1 1
1 782 1 1 58 SER O O 22.630 24.582 13.217 1.00 . A A . 74 SER O 1 1
1 783 1 1 58 SER OG O 22.752 22.345 16.272 1.00 . A A . 74 SER OG 1 1
1 784 1 1 59 ASP C C 24.974 25.866 12.360 1.00 . A A . 75 ASP C 1 1
1 785 1 1 59 ASP CA C 24.166 26.888 13.154 1.00 . A A . 75 ASP CA 1 1
1 786 1 1 59 ASP CB C 25.055 28.070 13.542 1.00 . A A . 75 ASP CB 1 1
1 787 1 1 59 ASP CG C 24.271 29.202 14.175 1.00 . A A . 75 ASP CG 1 1
1 788 1 1 59 ASP H H 23.733 26.699 15.218 1.00 . A A . 75 ASP H 1 1
1 789 1 1 59 ASP HA H 23.356 27.246 12.536 1.00 . A A . 75 ASP HA 1 1
1 790 1 1 59 ASP HB2 H 25.801 27.734 14.249 1.00 . A A . 75 ASP HB2 1 1
1 791 1 1 59 ASP HB3 H 25.548 28.447 12.658 1.00 . A A . 75 ASP HB3 1 1
1 792 1 1 59 ASP N N 23.584 26.279 14.344 1.00 . A A . 75 ASP N 1 1
1 793 1 1 59 ASP O O 25.096 25.969 11.140 1.00 . A A . 75 ASP O 1 1
1 794 1 1 59 ASP OD1 O 23.668 28.978 15.245 1.00 . A A . 75 ASP OD1 1 1
1 795 1 1 59 ASP OD2 O 24.260 30.311 13.601 1.00 . A A . 75 ASP OD2 1 1
1 796 1 1 60 SER C C 25.445 22.904 11.604 1.00 . A A . 76 SER C 1 1
1 797 1 1 60 SER CA C 26.326 23.842 12.423 1.00 . A A . 76 SER CA 1 1
1 798 1 1 60 SER CB C 27.098 23.046 13.476 1.00 . A A . 76 SER CB 1 1
1 799 1 1 60 SER H H 25.391 24.854 14.032 1.00 . A A . 76 SER H 1 1
1 800 1 1 60 SER HA H 27.029 24.327 11.763 1.00 . A A . 76 SER HA 1 1
1 801 1 1 60 SER HB2 H 27.779 23.704 13.993 1.00 . A A . 76 SER HB2 1 1
1 802 1 1 60 SER HB3 H 26.402 22.619 14.184 1.00 . A A . 76 SER HB3 1 1
1 803 1 1 60 SER HG H 28.376 21.563 13.547 1.00 . A A . 76 SER HG 1 1
1 804 1 1 60 SER N N 25.524 24.880 13.062 1.00 . A A . 76 SER N 1 1
1 805 1 1 60 SER O O 25.618 22.775 10.392 1.00 . A A . 76 SER O 1 1
1 806 1 1 60 SER OG O 27.841 21.997 12.878 1.00 . A A . 76 SER OG 1 1
1 807 1 1 61 GLU C C 22.938 21.981 10.397 1.00 . A A . 77 GLU C 1 1
1 808 1 1 61 GLU CA C 23.593 21.324 11.610 1.00 . A A . 77 GLU CA 1 1
1 809 1 1 61 GLU CB C 22.518 20.840 12.584 1.00 . A A . 77 GLU CB 1 1
1 810 1 1 61 GLU CD C 21.284 18.652 12.851 1.00 . A A . 77 GLU CD 1 1
1 811 1 1 61 GLU CG C 21.535 19.859 11.967 1.00 . A A . 77 GLU CG 1 1
1 812 1 1 61 GLU H H 24.413 22.397 13.240 1.00 . A A . 77 GLU H 1 1
1 813 1 1 61 GLU HA H 24.172 20.477 11.276 1.00 . A A . 77 GLU HA 1 1
1 814 1 1 61 GLU HB2 H 23.000 20.357 13.421 1.00 . A A . 77 GLU HB2 1 1
1 815 1 1 61 GLU HB3 H 21.964 21.695 12.943 1.00 . A A . 77 GLU HB3 1 1
1 816 1 1 61 GLU HG2 H 20.596 20.366 11.802 1.00 . A A . 77 GLU HG2 1 1
1 817 1 1 61 GLU HG3 H 21.931 19.519 11.022 1.00 . A A . 77 GLU HG3 1 1
1 818 1 1 61 GLU N N 24.501 22.252 12.275 1.00 . A A . 77 GLU N 1 1
1 819 1 1 61 GLU O O 22.929 21.418 9.302 1.00 . A A . 77 GLU O 1 1
1 820 1 1 61 GLU OE1 O 22.268 18.008 13.268 1.00 . A A . 77 GLU OE1 1 1
1 821 1 1 61 GLU OE2 O 20.103 18.351 13.124 1.00 . A A . 77 GLU OE2 1 1
1 822 1 1 62 VAL C C 22.695 24.171 8.373 1.00 . A A . 78 VAL C 1 1
1 823 1 1 62 VAL CA C 21.733 23.908 9.526 1.00 . A A . 78 VAL CA 1 1
1 824 1 1 62 VAL CB C 21.169 25.251 10.027 1.00 . A A . 78 VAL CB 1 1
1 825 1 1 62 VAL CG1 C 22.296 26.178 10.455 1.00 . A A . 78 VAL CG1 1 1
1 826 1 1 62 VAL CG2 C 20.311 25.902 8.953 1.00 . A A . 78 VAL CG2 1 1
1 827 1 1 62 VAL H H 22.430 23.572 11.497 1.00 . A A . 78 VAL H 1 1
1 828 1 1 62 VAL HA H 20.911 23.307 9.167 1.00 . A A . 78 VAL HA 1 1
1 829 1 1 62 VAL HB H 20.545 25.057 10.888 1.00 . A A . 78 VAL HB 1 1
1 830 1 1 62 VAL HG11 H 22.953 26.357 9.616 1.00 . A A . 78 VAL HG11 1 1
1 831 1 1 62 VAL HG12 H 21.882 27.115 10.795 1.00 . A A . 78 VAL HG12 1 1
1 832 1 1 62 VAL HG13 H 22.855 25.719 11.257 1.00 . A A . 78 VAL HG13 1 1
1 833 1 1 62 VAL HG21 H 19.306 25.511 9.010 1.00 . A A . 78 VAL HG21 1 1
1 834 1 1 62 VAL HG22 H 20.291 26.970 9.105 1.00 . A A . 78 VAL HG22 1 1
1 835 1 1 62 VAL HG23 H 20.727 25.686 7.980 1.00 . A A . 78 VAL HG23 1 1
1 836 1 1 62 VAL N N 22.390 23.174 10.602 1.00 . A A . 78 VAL N 1 1
1 837 1 1 62 VAL O O 22.296 24.177 7.208 1.00 . A A . 78 VAL O 1 1
1 838 1 1 63 LEU C C 25.221 23.423 6.827 1.00 . A A . 79 LEU C 1 1
1 839 1 1 63 LEU CA C 24.983 24.653 7.697 1.00 . A A . 79 LEU CA 1 1
1 840 1 1 63 LEU CB C 26.291 25.079 8.366 1.00 . A A . 79 LEU CB 1 1
1 841 1 1 63 LEU CD1 C 27.079 25.928 6.143 1.00 . A A . 79 LEU CD1 1 1
1 842 1 1 63 LEU CD2 C 28.593 26.043 8.131 1.00 . A A . 79 LEU CD2 1 1
1 843 1 1 63 LEU CG C 27.495 25.249 7.439 1.00 . A A . 79 LEU CG 1 1
1 844 1 1 63 LEU H H 24.220 24.372 9.650 1.00 . A A . 79 LEU H 1 1
1 845 1 1 63 LEU HA H 24.629 25.459 7.071 1.00 . A A . 79 LEU HA 1 1
1 846 1 1 63 LEU HB2 H 26.118 26.023 8.859 1.00 . A A . 79 LEU HB2 1 1
1 847 1 1 63 LEU HB3 H 26.543 24.331 9.103 1.00 . A A . 79 LEU HB3 1 1
1 848 1 1 63 LEU HD11 H 26.900 25.179 5.386 1.00 . A A . 79 LEU HD11 1 1
1 849 1 1 63 LEU HD12 H 27.866 26.591 5.815 1.00 . A A . 79 LEU HD12 1 1
1 850 1 1 63 LEU HD13 H 26.176 26.496 6.309 1.00 . A A . 79 LEU HD13 1 1
1 851 1 1 63 LEU HD21 H 29.477 26.049 7.511 1.00 . A A . 79 LEU HD21 1 1
1 852 1 1 63 LEU HD22 H 28.823 25.586 9.082 1.00 . A A . 79 LEU HD22 1 1
1 853 1 1 63 LEU HD23 H 28.258 27.057 8.290 1.00 . A A . 79 LEU HD23 1 1
1 854 1 1 63 LEU HG H 27.891 24.274 7.192 1.00 . A A . 79 LEU HG 1 1
1 855 1 1 63 LEU N N 23.963 24.389 8.706 1.00 . A A . 79 LEU N 1 1
1 856 1 1 63 LEU O O 25.324 23.525 5.605 1.00 . A A . 79 LEU O 1 1
1 857 1 1 64 ILE C C 24.412 20.748 5.743 1.00 . A A . 80 ILE C 1 1
1 858 1 1 64 ILE CA C 25.525 21.010 6.750 1.00 . A A . 80 ILE CA 1 1
1 859 1 1 64 ILE CB C 25.618 19.815 7.719 1.00 . A A . 80 ILE CB 1 1
1 860 1 1 64 ILE CD1 C 27.783 20.904 8.498 1.00 . A A . 80 ILE CD1 1 1
1 861 1 1 64 ILE CG1 C 26.530 20.157 8.898 1.00 . A A . 80 ILE CG1 1 1
1 862 1 1 64 ILE CG2 C 26.125 18.581 6.989 1.00 . A A . 80 ILE CG2 1 1
1 863 1 1 64 ILE H H 25.214 22.243 8.441 1.00 . A A . 80 ILE H 1 1
1 864 1 1 64 ILE HA H 26.464 21.091 6.221 1.00 . A A . 80 ILE HA 1 1
1 865 1 1 64 ILE HB H 24.626 19.604 8.088 1.00 . A A . 80 ILE HB 1 1
1 866 1 1 64 ILE HD11 H 28.609 20.574 9.109 1.00 . A A . 80 ILE HD11 1 1
1 867 1 1 64 ILE HD12 H 28.001 20.710 7.459 1.00 . A A . 80 ILE HD12 1 1
1 868 1 1 64 ILE HD13 H 27.631 21.964 8.642 1.00 . A A . 80 ILE HD13 1 1
1 869 1 1 64 ILE HG12 H 25.987 20.773 9.599 1.00 . A A . 80 ILE HG12 1 1
1 870 1 1 64 ILE HG13 H 26.830 19.242 9.388 1.00 . A A . 80 ILE HG13 1 1
1 871 1 1 64 ILE HG21 H 27.090 18.793 6.552 1.00 . A A . 80 ILE HG21 1 1
1 872 1 1 64 ILE HG22 H 26.221 17.764 7.689 1.00 . A A . 80 ILE HG22 1 1
1 873 1 1 64 ILE HG23 H 25.428 18.309 6.212 1.00 . A A . 80 ILE HG23 1 1
1 874 1 1 64 ILE N N 25.304 22.260 7.466 1.00 . A A . 80 ILE N 1 1
1 875 1 1 64 ILE O O 24.608 20.038 4.757 1.00 . A A . 80 ILE O 1 1
1 876 1 1 65 GLN C C 22.202 22.084 3.902 1.00 . A A . 81 GLN C 1 1
1 877 1 1 65 GLN CA C 22.097 21.159 5.111 1.00 . A A . 81 GLN CA 1 1
1 878 1 1 65 GLN CB C 20.796 21.432 5.866 1.00 . A A . 81 GLN CB 1 1
1 879 1 1 65 GLN CD C 19.059 19.821 4.991 1.00 . A A . 81 GLN CD 1 1
1 880 1 1 65 GLN CG C 19.550 21.255 5.015 1.00 . A A . 81 GLN CG 1 1
1 881 1 1 65 GLN H H 23.149 21.883 6.799 1.00 . A A . 81 GLN H 1 1
1 882 1 1 65 GLN HA H 22.095 20.136 4.765 1.00 . A A . 81 GLN HA 1 1
1 883 1 1 65 GLN HB2 H 20.732 20.756 6.706 1.00 . A A . 81 GLN HB2 1 1
1 884 1 1 65 GLN HB3 H 20.813 22.448 6.233 1.00 . A A . 81 GLN HB3 1 1
1 885 1 1 65 GLN HE21 H 17.802 20.250 3.511 1.00 . A A . 81 GLN HE21 1 1
1 886 1 1 65 GLN HE22 H 17.785 18.612 4.059 1.00 . A A . 81 GLN HE22 1 1
1 887 1 1 65 GLN HG2 H 18.764 21.881 5.413 1.00 . A A . 81 GLN HG2 1 1
1 888 1 1 65 GLN HG3 H 19.774 21.561 4.004 1.00 . A A . 81 GLN HG3 1 1
1 889 1 1 65 GLN N N 23.242 21.328 5.997 1.00 . A A . 81 GLN N 1 1
1 890 1 1 65 GLN NE2 N 18.120 19.531 4.097 1.00 . A A . 81 GLN NE2 1 1
1 891 1 1 65 GLN O O 21.835 21.711 2.788 1.00 . A A . 81 GLN O 1 1
1 892 1 1 65 GLN OE1 O 19.518 18.982 5.767 1.00 . A A . 81 GLN OE1 1 1
1 893 1 1 66 VAL C C 23.839 23.781 2.003 1.00 . A A . 82 VAL C 1 1
1 894 1 1 66 VAL CA C 22.858 24.272 3.061 1.00 . A A . 82 VAL CA 1 1
1 895 1 1 66 VAL CB C 23.345 25.628 3.607 1.00 . A A . 82 VAL CB 1 1
1 896 1 1 66 VAL CG1 C 24.848 25.768 3.424 1.00 . A A . 82 VAL CG1 1 1
1 897 1 1 66 VAL CG2 C 22.607 26.771 2.926 1.00 . A A . 82 VAL CG2 1 1
1 898 1 1 66 VAL H H 22.979 23.533 5.041 1.00 . A A . 82 VAL H 1 1
1 899 1 1 66 VAL HA H 21.891 24.419 2.602 1.00 . A A . 82 VAL HA 1 1
1 900 1 1 66 VAL HB H 23.128 25.666 4.664 1.00 . A A . 82 VAL HB 1 1
1 901 1 1 66 VAL HG11 H 25.079 25.822 2.370 1.00 . A A . 82 VAL HG11 1 1
1 902 1 1 66 VAL HG12 H 25.189 26.667 3.916 1.00 . A A . 82 VAL HG12 1 1
1 903 1 1 66 VAL HG13 H 25.344 24.912 3.856 1.00 . A A . 82 VAL HG13 1 1
1 904 1 1 66 VAL HG21 H 23.067 27.709 3.201 1.00 . A A . 82 VAL HG21 1 1
1 905 1 1 66 VAL HG22 H 22.660 26.646 1.854 1.00 . A A . 82 VAL HG22 1 1
1 906 1 1 66 VAL HG23 H 21.574 26.770 3.238 1.00 . A A . 82 VAL HG23 1 1
1 907 1 1 66 VAL N N 22.704 23.293 4.131 1.00 . A A . 82 VAL N 1 1
1 908 1 1 66 VAL O O 23.656 24.024 0.810 1.00 . A A . 82 VAL O 1 1
1 909 1 1 67 LEU C C 25.415 21.265 0.886 1.00 . A A . 83 LEU C 1 1
1 910 1 1 67 LEU CA C 25.892 22.558 1.538 1.00 . A A . 83 LEU CA 1 1
1 911 1 1 67 LEU CB C 27.201 22.311 2.289 1.00 . A A . 83 LEU CB 1 1
1 912 1 1 67 LEU CD1 C 27.141 19.899 2.967 1.00 . A A . 83 LEU CD1 1 1
1 913 1 1 67 LEU CD2 C 28.279 21.578 4.430 1.00 . A A . 83 LEU CD2 1 1
1 914 1 1 67 LEU CG C 27.128 21.337 3.464 1.00 . A A . 83 LEU CG 1 1
1 915 1 1 67 LEU H H 24.972 22.923 3.409 1.00 . A A . 83 LEU H 1 1
1 916 1 1 67 LEU HA H 26.061 23.295 0.767 1.00 . A A . 83 LEU HA 1 1
1 917 1 1 67 LEU HB2 H 27.919 21.924 1.582 1.00 . A A . 83 LEU HB2 1 1
1 918 1 1 67 LEU HB3 H 27.549 23.262 2.667 1.00 . A A . 83 LEU HB3 1 1
1 919 1 1 67 LEU HD11 H 26.223 19.410 3.256 1.00 . A A . 83 LEU HD11 1 1
1 920 1 1 67 LEU HD12 H 27.980 19.375 3.400 1.00 . A A . 83 LEU HD12 1 1
1 921 1 1 67 LEU HD13 H 27.229 19.891 1.890 1.00 . A A . 83 LEU HD13 1 1
1 922 1 1 67 LEU HD21 H 29.217 21.408 3.922 1.00 . A A . 83 LEU HD21 1 1
1 923 1 1 67 LEU HD22 H 28.195 20.899 5.267 1.00 . A A . 83 LEU HD22 1 1
1 924 1 1 67 LEU HD23 H 28.241 22.596 4.786 1.00 . A A . 83 LEU HD23 1 1
1 925 1 1 67 LEU HG H 26.202 21.496 3.999 1.00 . A A . 83 LEU HG 1 1
1 926 1 1 67 LEU N N 24.881 23.086 2.447 1.00 . A A . 83 LEU N 1 1
1 927 1 1 67 LEU O O 25.826 20.929 -0.226 1.00 . A A . 83 LEU O 1 1
1 928 1 1 68 LEU C C 23.126 19.528 -0.151 1.00 . A A . 84 LEU C 1 1
1 929 1 1 68 LEU CA C 24.009 19.286 1.068 1.00 . A A . 84 LEU CA 1 1
1 930 1 1 68 LEU CB C 23.209 18.568 2.157 1.00 . A A . 84 LEU CB 1 1
1 931 1 1 68 LEU CD1 C 25.047 16.925 2.609 1.00 . A A . 84 LEU CD1 1 1
1 932 1 1 68 LEU CD2 C 22.765 16.536 3.558 1.00 . A A . 84 LEU CD2 1 1
1 933 1 1 68 LEU CG C 23.553 17.095 2.381 1.00 . A A . 84 LEU CG 1 1
1 934 1 1 68 LEU H H 24.253 20.861 2.461 1.00 . A A . 84 LEU H 1 1
1 935 1 1 68 LEU HA H 24.842 18.665 0.777 1.00 . A A . 84 LEU HA 1 1
1 936 1 1 68 LEU HB2 H 23.373 19.090 3.087 1.00 . A A . 84 LEU HB2 1 1
1 937 1 1 68 LEU HB3 H 22.163 18.627 1.892 1.00 . A A . 84 LEU HB3 1 1
1 938 1 1 68 LEU HD11 H 25.575 17.102 1.684 1.00 . A A . 84 LEU HD11 1 1
1 939 1 1 68 LEU HD12 H 25.247 15.920 2.952 1.00 . A A . 84 LEU HD12 1 1
1 940 1 1 68 LEU HD13 H 25.380 17.631 3.356 1.00 . A A . 84 LEU HD13 1 1
1 941 1 1 68 LEU HD21 H 23.295 16.745 4.476 1.00 . A A . 84 LEU HD21 1 1
1 942 1 1 68 LEU HD22 H 22.655 15.468 3.441 1.00 . A A . 84 LEU HD22 1 1
1 943 1 1 68 LEU HD23 H 21.790 16.999 3.589 1.00 . A A . 84 LEU HD23 1 1
1 944 1 1 68 LEU HG H 23.284 16.530 1.499 1.00 . A A . 84 LEU HG 1 1
1 945 1 1 68 LEU N N 24.544 20.543 1.581 1.00 . A A . 84 LEU N 1 1
1 946 1 1 68 LEU O O 23.163 18.766 -1.116 1.00 . A A . 84 LEU O 1 1
1 947 1 1 69 GLU C C 22.221 21.555 -2.360 1.00 . A A . 85 GLU C 1 1
1 948 1 1 69 GLU CA C 21.442 20.937 -1.201 1.00 . A A . 85 GLU CA 1 1
1 949 1 1 69 GLU CB C 20.358 21.907 -0.727 1.00 . A A . 85 GLU CB 1 1
1 950 1 1 69 GLU CD C 18.828 22.544 1.179 1.00 . A A . 85 GLU CD 1 1
1 951 1 1 69 GLU CG C 19.618 21.434 0.512 1.00 . A A . 85 GLU CG 1 1
1 952 1 1 69 GLU H H 22.349 21.164 0.698 1.00 . A A . 85 GLU H 1 1
1 953 1 1 69 GLU HA H 20.973 20.027 -1.544 1.00 . A A . 85 GLU HA 1 1
1 954 1 1 69 GLU HB2 H 20.815 22.860 -0.508 1.00 . A A . 85 GLU HB2 1 1
1 955 1 1 69 GLU HB3 H 19.638 22.039 -1.521 1.00 . A A . 85 GLU HB3 1 1
1 956 1 1 69 GLU HG2 H 18.935 20.646 0.231 1.00 . A A . 85 GLU HG2 1 1
1 957 1 1 69 GLU HG3 H 20.337 21.049 1.220 1.00 . A A . 85 GLU HG3 1 1
1 958 1 1 69 GLU N N 22.333 20.595 -0.100 1.00 . A A . 85 GLU N 1 1
1 959 1 1 69 GLU O O 21.945 21.273 -3.527 1.00 . A A . 85 GLU O 1 1
1 960 1 1 69 GLU OE1 O 18.634 23.599 0.541 1.00 . A A . 85 GLU OE1 1 1
1 961 1 1 69 GLU OE2 O 18.405 22.357 2.339 1.00 . A A . 85 GLU OE2 1 1
1 962 1 1 70 ILE C C 24.752 22.032 -3.896 1.00 . A A . 86 ILE C 1 1
1 963 1 1 70 ILE CA C 24.011 23.053 -3.040 1.00 . A A . 86 ILE CA 1 1
1 964 1 1 70 ILE CB C 25.036 24.009 -2.401 1.00 . A A . 86 ILE CB 1 1
1 965 1 1 70 ILE CD1 C 25.146 25.889 -0.689 1.00 . A A . 86 ILE CD1 1 1
1 966 1 1 70 ILE CG1 C 24.323 25.198 -1.753 1.00 . A A . 86 ILE CG1 1 1
1 967 1 1 70 ILE CG2 C 26.035 24.489 -3.444 1.00 . A A . 86 ILE CG2 1 1
1 968 1 1 70 ILE H H 23.364 22.580 -1.081 1.00 . A A . 86 ILE H 1 1
1 969 1 1 70 ILE HA H 23.356 23.632 -3.675 1.00 . A A . 86 ILE HA 1 1
1 970 1 1 70 ILE HB H 25.579 23.466 -1.642 1.00 . A A . 86 ILE HB 1 1
1 971 1 1 70 ILE HD11 H 25.486 25.161 0.033 1.00 . A A . 86 ILE HD11 1 1
1 972 1 1 70 ILE HD12 H 25.998 26.369 -1.146 1.00 . A A . 86 ILE HD12 1 1
1 973 1 1 70 ILE HD13 H 24.539 26.632 -0.191 1.00 . A A . 86 ILE HD13 1 1
1 974 1 1 70 ILE HG12 H 24.084 25.925 -2.512 1.00 . A A . 86 ILE HG12 1 1
1 975 1 1 70 ILE HG13 H 23.409 24.851 -1.293 1.00 . A A . 86 ILE HG13 1 1
1 976 1 1 70 ILE HG21 H 26.968 23.959 -3.320 1.00 . A A . 86 ILE HG21 1 1
1 977 1 1 70 ILE HG22 H 25.643 24.299 -4.432 1.00 . A A . 86 ILE HG22 1 1
1 978 1 1 70 ILE HG23 H 26.204 25.549 -3.321 1.00 . A A . 86 ILE HG23 1 1
1 979 1 1 70 ILE N N 23.193 22.397 -2.029 1.00 . A A . 86 ILE N 1 1
1 980 1 1 70 ILE O O 24.733 22.105 -5.125 1.00 . A A . 86 ILE O 1 1
1 981 1 1 71 VAL C C 25.214 19.142 -4.747 1.00 . A A . 87 VAL C 1 1
1 982 1 1 71 VAL CA C 26.146 20.037 -3.940 1.00 . A A . 87 VAL CA 1 1
1 983 1 1 71 VAL CB C 26.953 19.166 -2.958 1.00 . A A . 87 VAL CB 1 1
1 984 1 1 71 VAL CG1 C 26.039 18.564 -1.903 1.00 . A A . 87 VAL CG1 1 1
1 985 1 1 71 VAL CG2 C 27.707 18.077 -3.708 1.00 . A A . 87 VAL CG2 1 1
1 986 1 1 71 VAL H H 25.380 21.071 -2.259 1.00 . A A . 87 VAL H 1 1
1 987 1 1 71 VAL HA H 26.840 20.519 -4.614 1.00 . A A . 87 VAL HA 1 1
1 988 1 1 71 VAL HB H 27.676 19.796 -2.460 1.00 . A A . 87 VAL HB 1 1
1 989 1 1 71 VAL HG11 H 26.622 18.294 -1.034 1.00 . A A . 87 VAL HG11 1 1
1 990 1 1 71 VAL HG12 H 25.286 19.286 -1.624 1.00 . A A . 87 VAL HG12 1 1
1 991 1 1 71 VAL HG13 H 25.561 17.682 -2.303 1.00 . A A . 87 VAL HG13 1 1
1 992 1 1 71 VAL HG21 H 28.111 18.485 -4.622 1.00 . A A . 87 VAL HG21 1 1
1 993 1 1 71 VAL HG22 H 28.513 17.707 -3.092 1.00 . A A . 87 VAL HG22 1 1
1 994 1 1 71 VAL HG23 H 27.031 17.268 -3.942 1.00 . A A . 87 VAL HG23 1 1
1 995 1 1 71 VAL N N 25.402 21.077 -3.239 1.00 . A A . 87 VAL N 1 1
1 996 1 1 71 VAL O O 25.502 18.803 -5.895 1.00 . A A . 87 VAL O 1 1
1 997 1 1 72 SER C C 22.677 18.507 -6.130 1.00 . A A . 88 SER C 1 1
1 998 1 1 72 SER CA C 23.118 17.904 -4.801 1.00 . A A . 88 SER CA 1 1
1 999 1 1 72 SER CB C 21.903 17.688 -3.897 1.00 . A A . 88 SER CB 1 1
1 1000 1 1 72 SER H H 23.920 19.067 -3.224 1.00 . A A . 88 SER H 1 1
1 1001 1 1 72 SER HA H 23.590 16.952 -4.990 1.00 . A A . 88 SER HA 1 1
1 1002 1 1 72 SER HB2 H 22.209 17.162 -3.006 1.00 . A A . 88 SER HB2 1 1
1 1003 1 1 72 SER HB3 H 21.486 18.646 -3.624 1.00 . A A . 88 SER HB3 1 1
1 1004 1 1 72 SER HG H 21.305 16.149 -4.953 1.00 . A A . 88 SER HG 1 1
1 1005 1 1 72 SER N N 24.094 18.763 -4.139 1.00 . A A . 88 SER N 1 1
1 1006 1 1 72 SER O O 22.430 17.789 -7.099 1.00 . A A . 88 SER O 1 1
1 1007 1 1 72 SER OG O 20.906 16.927 -4.558 1.00 . A A . 88 SER OG 1 1
1 1008 1 1 73 SER C C 23.282 20.538 -8.415 1.00 . A A . 89 SER C 1 1
1 1009 1 1 73 SER CA C 22.163 20.534 -7.379 1.00 . A A . 89 SER CA 1 1
1 1010 1 1 73 SER CB C 21.755 21.970 -7.046 1.00 . A A . 89 SER CB 1 1
1 1011 1 1 73 SER H H 22.789 20.351 -5.364 1.00 . A A . 89 SER H 1 1
1 1012 1 1 73 SER HA H 21.311 20.012 -7.788 1.00 . A A . 89 SER HA 1 1
1 1013 1 1 73 SER HB2 H 22.131 22.635 -7.808 1.00 . A A . 89 SER HB2 1 1
1 1014 1 1 73 SER HB3 H 20.677 22.036 -7.009 1.00 . A A . 89 SER HB3 1 1
1 1015 1 1 73 SER HG H 22.877 23.113 -5.917 1.00 . A A . 89 SER HG 1 1
1 1016 1 1 73 SER N N 22.579 19.832 -6.169 1.00 . A A . 89 SER N 1 1
1 1017 1 1 73 SER O O 23.151 19.950 -9.490 1.00 . A A . 89 SER O 1 1
1 1018 1 1 73 SER OG O 22.279 22.371 -5.791 1.00 . A A . 89 SER OG 1 1
1 1019 1 1 74 LEU C C 25.943 19.902 -9.466 1.00 . A A . 90 LEU C 1 1
1 1020 1 1 74 LEU CA C 25.527 21.289 -8.987 1.00 . A A . 90 LEU CA 1 1
1 1021 1 1 74 LEU CB C 26.702 21.976 -8.291 1.00 . A A . 90 LEU CB 1 1
1 1022 1 1 74 LEU CD1 C 28.522 20.292 -7.922 1.00 . A A . 90 LEU CD1 1 1
1 1023 1 1 74 LEU CD2 C 28.061 22.032 -6.185 1.00 . A A . 90 LEU CD2 1 1
1 1024 1 1 74 LEU CG C 27.449 21.138 -7.253 1.00 . A A . 90 LEU CG 1 1
1 1025 1 1 74 LEU H H 24.428 21.654 -7.216 1.00 . A A . 90 LEU H 1 1
1 1026 1 1 74 LEU HA H 25.231 21.878 -9.843 1.00 . A A . 90 LEU HA 1 1
1 1027 1 1 74 LEU HB2 H 27.410 22.270 -9.049 1.00 . A A . 90 LEU HB2 1 1
1 1028 1 1 74 LEU HB3 H 26.321 22.857 -7.794 1.00 . A A . 90 LEU HB3 1 1
1 1029 1 1 74 LEU HD11 H 28.262 19.248 -7.838 1.00 . A A . 90 LEU HD11 1 1
1 1030 1 1 74 LEU HD12 H 29.471 20.467 -7.438 1.00 . A A . 90 LEU HD12 1 1
1 1031 1 1 74 LEU HD13 H 28.595 20.563 -8.965 1.00 . A A . 90 LEU HD13 1 1
1 1032 1 1 74 LEU HD21 H 28.796 21.474 -5.625 1.00 . A A . 90 LEU HD21 1 1
1 1033 1 1 74 LEU HD22 H 27.287 22.378 -5.516 1.00 . A A . 90 LEU HD22 1 1
1 1034 1 1 74 LEU HD23 H 28.537 22.881 -6.656 1.00 . A A . 90 LEU HD23 1 1
1 1035 1 1 74 LEU HG H 26.751 20.468 -6.769 1.00 . A A . 90 LEU HG 1 1
1 1036 1 1 74 LEU N N 24.383 21.206 -8.086 1.00 . A A . 90 LEU N 1 1
1 1037 1 1 74 LEU O O 26.268 19.710 -10.638 1.00 . A A . 90 LEU O 1 1
1 1038 1 1 75 ILE C C 25.386 16.989 -9.952 1.00 . A A . 91 ILE C 1 1
1 1039 1 1 75 ILE CA C 26.305 17.568 -8.882 1.00 . A A . 91 ILE CA 1 1
1 1040 1 1 75 ILE CB C 26.264 16.658 -7.639 1.00 . A A . 91 ILE CB 1 1
1 1041 1 1 75 ILE CD1 C 28.797 16.536 -7.416 1.00 . A A . 91 ILE CD1 1 1
1 1042 1 1 75 ILE CG1 C 27.488 16.910 -6.756 1.00 . A A . 91 ILE CG1 1 1
1 1043 1 1 75 ILE CG2 C 26.195 15.198 -8.055 1.00 . A A . 91 ILE CG2 1 1
1 1044 1 1 75 ILE H H 25.664 19.153 -7.634 1.00 . A A . 91 ILE H 1 1
1 1045 1 1 75 ILE HA H 27.318 17.581 -9.260 1.00 . A A . 91 ILE HA 1 1
1 1046 1 1 75 ILE HB H 25.371 16.892 -7.079 1.00 . A A . 91 ILE HB 1 1
1 1047 1 1 75 ILE HD11 H 29.206 15.660 -6.935 1.00 . A A . 91 ILE HD11 1 1
1 1048 1 1 75 ILE HD12 H 28.627 16.328 -8.461 1.00 . A A . 91 ILE HD12 1 1
1 1049 1 1 75 ILE HD13 H 29.494 17.356 -7.321 1.00 . A A . 91 ILE HD13 1 1
1 1050 1 1 75 ILE HG12 H 27.532 17.957 -6.502 1.00 . A A . 91 ILE HG12 1 1
1 1051 1 1 75 ILE HG13 H 27.394 16.328 -5.850 1.00 . A A . 91 ILE HG13 1 1
1 1052 1 1 75 ILE HG21 H 26.707 14.590 -7.323 1.00 . A A . 91 ILE HG21 1 1
1 1053 1 1 75 ILE HG22 H 25.162 14.890 -8.116 1.00 . A A . 91 ILE HG22 1 1
1 1054 1 1 75 ILE HG23 H 26.666 15.074 -9.018 1.00 . A A . 91 ILE HG23 1 1
1 1055 1 1 75 ILE N N 25.931 18.938 -8.552 1.00 . A A . 91 ILE N 1 1
1 1056 1 1 75 ILE O O 25.848 16.402 -10.930 1.00 . A A . 91 ILE O 1 1
1 1057 1 1 76 HIS C C 23.335 17.241 -12.099 1.00 . A A . 92 HIS C 1 1
1 1058 1 1 76 HIS CA C 23.097 16.658 -10.710 1.00 . A A . 92 HIS CA 1 1
1 1059 1 1 76 HIS CB C 21.682 16.996 -10.237 1.00 . A A . 92 HIS CB 1 1
1 1060 1 1 76 HIS CD2 C 20.271 17.688 -12.301 1.00 . A A . 92 HIS CD2 1 1
1 1061 1 1 76 HIS CE1 C 20.161 19.842 -11.907 1.00 . A A . 92 HIS CE1 1 1
1 1062 1 1 76 HIS CG C 20.951 17.928 -11.155 1.00 . A A . 92 HIS CG 1 1
1 1063 1 1 76 HIS H H 23.776 17.637 -8.960 1.00 . A A . 92 HIS H 1 1
1 1064 1 1 76 HIS HA H 23.202 15.584 -10.761 1.00 . A A . 92 HIS HA 1 1
1 1065 1 1 76 HIS HB2 H 21.107 16.086 -10.162 1.00 . A A . 92 HIS HB2 1 1
1 1066 1 1 76 HIS HB3 H 21.737 17.463 -9.264 1.00 . A A . 92 HIS HB3 1 1
1 1067 1 1 76 HIS HD1 H 21.258 19.770 -10.181 1.00 . A A . 92 HIS HD1 1 1
1 1068 1 1 76 HIS HD2 H 20.132 16.727 -12.776 1.00 . A A . 92 HIS HD2 1 1
1 1069 1 1 76 HIS HE1 H 19.930 20.893 -11.998 1.00 . A A . 92 HIS HE1 1 1
1 1070 1 1 76 HIS N N 24.081 17.161 -9.759 1.00 . A A . 92 HIS N 1 1
1 1071 1 1 76 HIS ND1 N 20.865 19.286 -10.936 1.00 . A A . 92 HIS ND1 1 1
1 1072 1 1 76 HIS NE2 N 19.791 18.894 -12.748 1.00 . A A . 92 HIS NE2 1 1
1 1073 1 1 76 HIS O O 22.945 16.649 -13.106 1.00 . A A . 92 HIS O 1 1
1 1074 1 1 77 ILE C C 25.420 18.385 -14.136 1.00 . A A . 93 ILE C 1 1
1 1075 1 1 77 ILE CA C 24.265 19.067 -13.411 1.00 . A A . 93 ILE CA 1 1
1 1076 1 1 77 ILE CB C 24.611 20.553 -13.203 1.00 . A A . 93 ILE CB 1 1
1 1077 1 1 77 ILE CD1 C 23.822 22.597 -11.908 1.00 . A A . 93 ILE CD1 1 1
1 1078 1 1 77 ILE CG1 C 23.435 21.286 -12.555 1.00 . A A . 93 ILE CG1 1 1
1 1079 1 1 77 ILE CG2 C 24.981 21.201 -14.529 1.00 . A A . 93 ILE CG2 1 1
1 1080 1 1 77 ILE H H 24.261 18.827 -11.309 1.00 . A A . 93 ILE H 1 1
1 1081 1 1 77 ILE HA H 23.381 19.006 -14.029 1.00 . A A . 93 ILE HA 1 1
1 1082 1 1 77 ILE HB H 25.467 20.612 -12.549 1.00 . A A . 93 ILE HB 1 1
1 1083 1 1 77 ILE HD11 H 23.311 23.409 -12.404 1.00 . A A . 93 ILE HD11 1 1
1 1084 1 1 77 ILE HD12 H 23.546 22.580 -10.865 1.00 . A A . 93 ILE HD12 1 1
1 1085 1 1 77 ILE HD13 H 24.890 22.739 -11.995 1.00 . A A . 93 ILE HD13 1 1
1 1086 1 1 77 ILE HG12 H 22.691 21.496 -13.307 1.00 . A A . 93 ILE HG12 1 1
1 1087 1 1 77 ILE HG13 H 23.002 20.654 -11.793 1.00 . A A . 93 ILE HG13 1 1
1 1088 1 1 77 ILE HG21 H 24.353 22.065 -14.694 1.00 . A A . 93 ILE HG21 1 1
1 1089 1 1 77 ILE HG22 H 26.016 21.509 -14.501 1.00 . A A . 93 ILE HG22 1 1
1 1090 1 1 77 ILE HG23 H 24.837 20.492 -15.329 1.00 . A A . 93 ILE HG23 1 1
1 1091 1 1 77 ILE N N 23.975 18.405 -12.146 1.00 . A A . 93 ILE N 1 1
1 1092 1 1 77 ILE O O 25.326 18.075 -15.325 1.00 . A A . 93 ILE O 1 1
1 1093 1 1 78 LEU C C 27.319 16.151 -14.592 1.00 . A A . 94 LEU C 1 1
1 1094 1 1 78 LEU CA C 27.684 17.502 -13.987 1.00 . A A . 94 LEU CA 1 1
1 1095 1 1 78 LEU CB C 28.763 17.321 -12.918 1.00 . A A . 94 LEU CB 1 1
1 1096 1 1 78 LEU CD1 C 30.135 19.156 -13.936 1.00 . A A . 94 LEU CD1 1 1
1 1097 1 1 78 LEU CD2 C 28.875 19.569 -11.815 1.00 . A A . 94 LEU CD2 1 1
1 1098 1 1 78 LEU CG C 29.640 18.541 -12.636 1.00 . A A . 94 LEU CG 1 1
1 1099 1 1 78 LEU H H 26.526 18.419 -12.472 1.00 . A A . 94 LEU H 1 1
1 1100 1 1 78 LEU HA H 28.066 18.142 -14.768 1.00 . A A . 94 LEU HA 1 1
1 1101 1 1 78 LEU HB2 H 28.274 17.045 -11.997 1.00 . A A . 94 LEU HB2 1 1
1 1102 1 1 78 LEU HB3 H 29.410 16.515 -13.235 1.00 . A A . 94 LEU HB3 1 1
1 1103 1 1 78 LEU HD11 H 31.176 19.419 -13.836 1.00 . A A . 94 LEU HD11 1 1
1 1104 1 1 78 LEU HD12 H 29.559 20.043 -14.156 1.00 . A A . 94 LEU HD12 1 1
1 1105 1 1 78 LEU HD13 H 30.017 18.443 -14.738 1.00 . A A . 94 LEU HD13 1 1
1 1106 1 1 78 LEU HD21 H 28.147 20.062 -12.443 1.00 . A A . 94 LEU HD21 1 1
1 1107 1 1 78 LEU HD22 H 29.564 20.301 -11.421 1.00 . A A . 94 LEU HD22 1 1
1 1108 1 1 78 LEU HD23 H 28.369 19.074 -10.999 1.00 . A A . 94 LEU HD23 1 1
1 1109 1 1 78 LEU HG H 30.504 18.232 -12.064 1.00 . A A . 94 LEU HG 1 1
1 1110 1 1 78 LEU N N 26.510 18.151 -13.414 1.00 . A A . 94 LEU N 1 1
1 1111 1 1 78 LEU O O 27.874 15.747 -15.614 1.00 . A A . 94 LEU O 1 1
1 1112 1 1 79 SER C C 25.657 14.183 -15.928 1.00 . A A . 95 SER C 1 1
1 1113 1 1 79 SER CA C 25.943 14.149 -14.430 1.00 . A A . 95 SER CA 1 1
1 1114 1 1 79 SER CB C 24.692 13.701 -13.671 1.00 . A A . 95 SER CB 1 1
1 1115 1 1 79 SER H H 25.976 15.832 -13.145 1.00 . A A . 95 SER H 1 1
1 1116 1 1 79 SER HA H 26.739 13.444 -14.243 1.00 . A A . 95 SER HA 1 1
1 1117 1 1 79 SER HB2 H 24.777 12.653 -13.430 1.00 . A A . 95 SER HB2 1 1
1 1118 1 1 79 SER HB3 H 24.602 14.274 -12.760 1.00 . A A . 95 SER HB3 1 1
1 1119 1 1 79 SER HG H 22.986 13.103 -14.425 1.00 . A A . 95 SER HG 1 1
1 1120 1 1 79 SER N N 26.381 15.457 -13.955 1.00 . A A . 95 SER N 1 1
1 1121 1 1 79 SER O O 25.859 13.194 -16.632 1.00 . A A . 95 SER O 1 1
1 1122 1 1 79 SER OG O 23.525 13.897 -14.451 1.00 . A A . 95 SER OG 1 1
1 1123 1 1 80 SER C C 26.042 16.118 -18.575 1.00 . A A . 96 SER C 1 1
1 1124 1 1 80 SER CA C 24.871 15.493 -17.823 1.00 . A A . 96 SER CA 1 1
1 1125 1 1 80 SER CB C 23.621 16.360 -17.991 1.00 . A A . 96 SER CB 1 1
1 1126 1 1 80 SER H H 25.048 16.083 -15.797 1.00 . A A . 96 SER H 1 1
1 1127 1 1 80 SER HA H 24.676 14.514 -18.234 1.00 . A A . 96 SER HA 1 1
1 1128 1 1 80 SER HB2 H 22.778 15.730 -18.227 1.00 . A A . 96 SER HB2 1 1
1 1129 1 1 80 SER HB3 H 23.428 16.890 -17.069 1.00 . A A . 96 SER HB3 1 1
1 1130 1 1 80 SER HG H 24.330 18.035 -18.719 1.00 . A A . 96 SER HG 1 1
1 1131 1 1 80 SER N N 25.187 15.330 -16.410 1.00 . A A . 96 SER N 1 1
1 1132 1 1 80 SER O O 26.231 15.875 -19.765 1.00 . A A . 96 SER O 1 1
1 1133 1 1 80 SER OG O 23.792 17.305 -19.033 1.00 . A A . 96 SER OG 1 1
1 1134 1 1 81 SER C C 29.062 16.579 -18.826 1.00 . A A . 97 SER C 1 1
1 1135 1 1 81 SER CA C 27.978 17.590 -18.467 1.00 . A A . 97 SER CA 1 1
1 1136 1 1 81 SER CB C 28.541 18.642 -17.509 1.00 . A A . 97 SER CB 1 1
1 1137 1 1 81 SER H H 26.623 17.081 -16.921 1.00 . A A . 97 SER H 1 1
1 1138 1 1 81 SER HA H 27.645 18.080 -19.370 1.00 . A A . 97 SER HA 1 1
1 1139 1 1 81 SER HB2 H 28.908 18.154 -16.618 1.00 . A A . 97 SER HB2 1 1
1 1140 1 1 81 SER HB3 H 29.354 19.166 -17.992 1.00 . A A . 97 SER HB3 1 1
1 1141 1 1 81 SER HG H 26.975 19.753 -17.891 1.00 . A A . 97 SER HG 1 1
1 1142 1 1 81 SER N N 26.826 16.926 -17.867 1.00 . A A . 97 SER N 1 1
1 1143 1 1 81 SER O O 28.953 15.396 -18.506 1.00 . A A . 97 SER O 1 1
1 1144 1 1 81 SER OG O 27.547 19.581 -17.140 1.00 . A A . 97 SER OG 1 1
1 1145 1 1 82 SER C C 32.551 16.785 -19.470 1.00 . A A . 98 SER C 1 1
1 1146 1 1 82 SER CA C 31.212 16.193 -19.900 1.00 . A A . 98 SER CA 1 1
1 1147 1 1 82 SER CB C 31.195 15.989 -21.416 1.00 . A A . 98 SER CB 1 1
1 1148 1 1 82 SER H H 30.138 18.008 -19.718 1.00 . A A . 98 SER H 1 1
1 1149 1 1 82 SER HA H 31.083 15.238 -19.414 1.00 . A A . 98 SER HA 1 1
1 1150 1 1 82 SER HB2 H 31.122 16.948 -21.905 1.00 . A A . 98 SER HB2 1 1
1 1151 1 1 82 SER HB3 H 32.108 15.497 -21.720 1.00 . A A . 98 SER HB3 1 1
1 1152 1 1 82 SER HG H 30.254 14.833 -22.686 1.00 . A A . 98 SER HG 1 1
1 1153 1 1 82 SER N N 30.109 17.056 -19.493 1.00 . A A . 98 SER N 1 1
1 1154 1 1 82 SER O O 33.607 16.203 -19.714 1.00 . A A . 98 SER O 1 1
1 1155 1 1 82 SER OG O 30.093 15.190 -21.810 1.00 . A A . 98 SER OG 1 1
1 1156 1 1 83 VAL C C 34.733 18.742 -19.481 1.00 . A A . 99 VAL C 1 1
1 1157 1 1 83 VAL CA C 33.705 18.620 -18.362 1.00 . A A . 99 VAL CA 1 1
1 1158 1 1 83 VAL CB C 34.341 17.873 -17.175 1.00 . A A . 99 VAL CB 1 1
1 1159 1 1 83 VAL CG1 C 35.686 18.487 -16.816 1.00 . A A . 99 VAL CG1 1 1
1 1160 1 1 83 VAL CG2 C 33.404 17.884 -15.976 1.00 . A A . 99 VAL CG2 1 1
1 1161 1 1 83 VAL H H 31.626 18.364 -18.663 1.00 . A A . 99 VAL H 1 1
1 1162 1 1 83 VAL HA H 33.430 19.611 -18.031 1.00 . A A . 99 VAL HA 1 1
1 1163 1 1 83 VAL HB H 34.506 16.846 -17.468 1.00 . A A . 99 VAL HB 1 1
1 1164 1 1 83 VAL HG11 H 35.792 19.438 -17.317 1.00 . A A . 99 VAL HG11 1 1
1 1165 1 1 83 VAL HG12 H 35.742 18.633 -15.747 1.00 . A A . 99 VAL HG12 1 1
1 1166 1 1 83 VAL HG13 H 36.479 17.825 -17.131 1.00 . A A . 99 VAL HG13 1 1
1 1167 1 1 83 VAL HG21 H 33.282 16.876 -15.608 1.00 . A A . 99 VAL HG21 1 1
1 1168 1 1 83 VAL HG22 H 33.823 18.502 -15.197 1.00 . A A . 99 VAL HG22 1 1
1 1169 1 1 83 VAL HG23 H 32.444 18.278 -16.273 1.00 . A A . 99 VAL HG23 1 1
1 1170 1 1 83 VAL N N 32.498 17.948 -18.828 1.00 . A A . 99 VAL N 1 1
1 1171 1 1 83 VAL O O 35.575 17.863 -19.664 1.00 . A A . 99 VAL O 1 1
1 1172 1 1 84 GLY C C 36.999 20.324 -20.839 1.00 . A A . 100 GLY C 1 1
1 1173 1 1 84 GLY CA C 35.588 20.054 -21.324 1.00 . A A . 100 GLY CA 1 1
1 1174 1 1 84 GLY H H 33.966 20.504 -20.040 1.00 . A A . 100 GLY H 1 1
1 1175 1 1 84 GLY HA2 H 35.596 19.178 -21.954 1.00 . A A . 100 GLY HA2 1 1
1 1176 1 1 84 GLY HA3 H 35.252 20.901 -21.905 1.00 . A A . 100 GLY HA3 1 1
1 1177 1 1 84 GLY N N 34.658 19.838 -20.231 1.00 . A A . 100 GLY N 1 1
1 1178 1 1 84 GLY O O 37.592 19.498 -20.147 1.00 . A A . 100 GLY O 1 1
1 1179 1 1 85 GLN C C 38.859 22.914 -19.708 1.00 . A A . 101 GLN C 1 1
1 1180 1 1 85 GLN CA C 38.889 21.855 -20.807 1.00 . A A . 101 GLN CA 1 1
1 1181 1 1 85 GLN CB C 39.675 22.376 -22.011 1.00 . A A . 101 GLN CB 1 1
1 1182 1 1 85 GLN CD C 42.037 22.527 -22.895 1.00 . A A . 101 GLN CD 1 1
1 1183 1 1 85 GLN CG C 41.126 22.702 -21.697 1.00 . A A . 101 GLN CG 1 1
1 1184 1 1 85 GLN H H 37.015 22.099 -21.759 1.00 . A A . 101 GLN H 1 1
1 1185 1 1 85 GLN HA H 39.378 20.973 -20.423 1.00 . A A . 101 GLN HA 1 1
1 1186 1 1 85 GLN HB2 H 39.658 21.627 -22.788 1.00 . A A . 101 GLN HB2 1 1
1 1187 1 1 85 GLN HB3 H 39.198 23.273 -22.376 1.00 . A A . 101 GLN HB3 1 1
1 1188 1 1 85 GLN HE21 H 41.838 20.551 -22.787 1.00 . A A . 101 GLN HE21 1 1
1 1189 1 1 85 GLN HE22 H 42.851 21.136 -24.059 1.00 . A A . 101 GLN HE22 1 1
1 1190 1 1 85 GLN HG2 H 41.187 23.729 -21.365 1.00 . A A . 101 GLN HG2 1 1
1 1191 1 1 85 GLN HG3 H 41.465 22.049 -20.905 1.00 . A A . 101 GLN HG3 1 1
1 1192 1 1 85 GLN N N 37.538 21.481 -21.206 1.00 . A A . 101 GLN N 1 1
1 1193 1 1 85 GLN NE2 N 42.266 21.279 -23.287 1.00 . A A . 101 GLN NE2 1 1
1 1194 1 1 85 GLN O O 38.503 24.066 -19.953 1.00 . A A . 101 GLN O 1 1
1 1195 1 1 85 GLN OE1 O 42.530 23.502 -23.463 1.00 . A A . 101 GLN OE1 1 1
1 1196 1 1 86 VAL C C 40.669 23.895 -17.053 1.00 . A A . 102 VAL C 1 1
1 1197 1 1 86 VAL CA C 39.251 23.428 -17.361 1.00 . A A . 102 VAL CA 1 1
1 1198 1 1 86 VAL CB C 38.653 22.770 -16.103 1.00 . A A . 102 VAL CB 1 1
1 1199 1 1 86 VAL CG1 C 37.320 22.114 -16.426 1.00 . A A . 102 VAL CG1 1 1
1 1200 1 1 86 VAL CG2 C 39.626 21.759 -15.518 1.00 . A A . 102 VAL CG2 1 1
1 1201 1 1 86 VAL H H 39.508 21.582 -18.365 1.00 . A A . 102 VAL H 1 1
1 1202 1 1 86 VAL HA H 38.646 24.287 -17.615 1.00 . A A . 102 VAL HA 1 1
1 1203 1 1 86 VAL HB H 38.480 23.541 -15.367 1.00 . A A . 102 VAL HB 1 1
1 1204 1 1 86 VAL HG11 H 36.594 22.876 -16.675 1.00 . A A . 102 VAL HG11 1 1
1 1205 1 1 86 VAL HG12 H 37.442 21.444 -17.264 1.00 . A A . 102 VAL HG12 1 1
1 1206 1 1 86 VAL HG13 H 36.975 21.559 -15.566 1.00 . A A . 102 VAL HG13 1 1
1 1207 1 1 86 VAL HG21 H 40.007 21.128 -16.307 1.00 . A A . 102 VAL HG21 1 1
1 1208 1 1 86 VAL HG22 H 40.448 22.280 -15.047 1.00 . A A . 102 VAL HG22 1 1
1 1209 1 1 86 VAL HG23 H 39.118 21.153 -14.783 1.00 . A A . 102 VAL HG23 1 1
1 1210 1 1 86 VAL N N 39.235 22.514 -18.497 1.00 . A A . 102 VAL N 1 1
1 1211 1 1 86 VAL O O 41.627 23.131 -17.181 1.00 . A A . 102 VAL O 1 1
1 1212 1 1 87 ASP C C 42.281 25.822 -14.804 1.00 . A A . 103 ASP C 1 1
1 1213 1 1 87 ASP CA C 42.098 25.722 -16.315 1.00 . A A . 103 ASP CA 1 1
1 1214 1 1 87 ASP CB C 42.249 27.104 -16.952 1.00 . A A . 103 ASP CB 1 1
1 1215 1 1 87 ASP CG C 40.932 27.850 -17.037 1.00 . A A . 103 ASP CG 1 1
1 1216 1 1 87 ASP H H 39.995 25.711 -16.563 1.00 . A A . 103 ASP H 1 1
1 1217 1 1 87 ASP HA H 42.856 25.067 -16.714 1.00 . A A . 103 ASP HA 1 1
1 1218 1 1 87 ASP HB2 H 42.936 27.693 -16.360 1.00 . A A . 103 ASP HB2 1 1
1 1219 1 1 87 ASP HB3 H 42.644 26.993 -17.951 1.00 . A A . 103 ASP HB3 1 1
1 1220 1 1 87 ASP N N 40.796 25.153 -16.645 1.00 . A A . 103 ASP N 1 1
1 1221 1 1 87 ASP O O 41.433 26.373 -14.100 1.00 . A A . 103 ASP O 1 1
1 1222 1 1 87 ASP OD1 O 40.484 28.385 -16.000 1.00 . A A . 103 ASP OD1 1 1
1 1223 1 1 87 ASP OD2 O 40.347 27.899 -18.139 1.00 . A A . 103 ASP OD2 1 1
1 1224 1 1 88 PHE C C 43.873 26.741 -12.393 1.00 . A A . 104 PHE C 1 1
1 1225 1 1 88 PHE CA C 43.684 25.309 -12.883 1.00 . A A . 104 PHE CA 1 1
1 1226 1 1 88 PHE CB C 44.938 24.484 -12.583 1.00 . A A . 104 PHE CB 1 1
1 1227 1 1 88 PHE CD1 C 44.323 24.132 -10.176 1.00 . A A . 104 PHE CD1 1 1
1 1228 1 1 88 PHE CD2 C 46.581 24.692 -10.698 1.00 . A A . 104 PHE CD2 1 1
1 1229 1 1 88 PHE CE1 C 44.642 24.084 -8.832 1.00 . A A . 104 PHE CE1 1 1
1 1230 1 1 88 PHE CE2 C 46.906 24.646 -9.356 1.00 . A A . 104 PHE CE2 1 1
1 1231 1 1 88 PHE CG C 45.287 24.435 -11.123 1.00 . A A . 104 PHE CG 1 1
1 1232 1 1 88 PHE CZ C 45.935 24.343 -8.422 1.00 . A A . 104 PHE CZ 1 1
1 1233 1 1 88 PHE H H 44.028 24.857 -14.922 1.00 . A A . 104 PHE H 1 1
1 1234 1 1 88 PHE HA H 42.844 24.871 -12.365 1.00 . A A . 104 PHE HA 1 1
1 1235 1 1 88 PHE HB2 H 44.783 23.471 -12.921 1.00 . A A . 104 PHE HB2 1 1
1 1236 1 1 88 PHE HB3 H 45.776 24.913 -13.113 1.00 . A A . 104 PHE HB3 1 1
1 1237 1 1 88 PHE HD1 H 43.311 23.929 -10.497 1.00 . A A . 104 PHE HD1 1 1
1 1238 1 1 88 PHE HD2 H 47.342 24.930 -11.428 1.00 . A A . 104 PHE HD2 1 1
1 1239 1 1 88 PHE HE1 H 43.880 23.846 -8.104 1.00 . A A . 104 PHE HE1 1 1
1 1240 1 1 88 PHE HE2 H 47.917 24.849 -9.037 1.00 . A A . 104 PHE HE2 1 1
1 1241 1 1 88 PHE HZ H 46.186 24.306 -7.371 1.00 . A A . 104 PHE HZ 1 1
1 1242 1 1 88 PHE N N 43.391 25.282 -14.310 1.00 . A A . 104 PHE N 1 1
1 1243 1 1 88 PHE O O 43.891 26.999 -11.189 1.00 . A A . 104 PHE O 1 1
1 1244 1 1 89 SER C C 42.882 29.730 -12.623 1.00 . A A . 105 SER C 1 1
1 1245 1 1 89 SER CA C 44.208 29.075 -12.998 1.00 . A A . 105 SER CA 1 1
1 1246 1 1 89 SER CB C 44.843 29.818 -14.175 1.00 . A A . 105 SER CB 1 1
1 1247 1 1 89 SER H H 43.991 27.400 -14.276 1.00 . A A . 105 SER H 1 1
1 1248 1 1 89 SER HA H 44.873 29.125 -12.150 1.00 . A A . 105 SER HA 1 1
1 1249 1 1 89 SER HB2 H 44.177 29.780 -15.023 1.00 . A A . 105 SER HB2 1 1
1 1250 1 1 89 SER HB3 H 45.013 30.848 -13.896 1.00 . A A . 105 SER HB3 1 1
1 1251 1 1 89 SER HG H 46.764 29.908 -14.547 1.00 . A A . 105 SER HG 1 1
1 1252 1 1 89 SER N N 44.015 27.668 -13.333 1.00 . A A . 105 SER N 1 1
1 1253 1 1 89 SER O O 42.812 30.941 -12.416 1.00 . A A . 105 SER O 1 1
1 1254 1 1 89 SER OG O 46.081 29.234 -14.539 1.00 . A A . 105 SER OG 1 1
1 1255 1 1 90 SER C C 40.151 29.067 -10.751 1.00 . A A . 106 SER C 1 1
1 1256 1 1 90 SER CA C 40.506 29.421 -12.192 1.00 . A A . 106 SER CA 1 1
1 1257 1 1 90 SER CB C 39.456 28.846 -13.145 1.00 . A A . 106 SER CB 1 1
1 1258 1 1 90 SER H H 41.951 27.963 -12.715 1.00 . A A . 106 SER H 1 1
1 1259 1 1 90 SER HA H 40.521 30.495 -12.293 1.00 . A A . 106 SER HA 1 1
1 1260 1 1 90 SER HB2 H 39.554 29.315 -14.111 1.00 . A A . 106 SER HB2 1 1
1 1261 1 1 90 SER HB3 H 39.609 27.780 -13.243 1.00 . A A . 106 SER HB3 1 1
1 1262 1 1 90 SER HG H 37.810 28.273 -12.249 1.00 . A A . 106 SER HG 1 1
1 1263 1 1 90 SER N N 41.832 28.920 -12.538 1.00 . A A . 106 SER N 1 1
1 1264 1 1 90 SER O O 39.213 29.620 -10.176 1.00 . A A . 106 SER O 1 1
1 1265 1 1 90 SER OG O 38.145 29.075 -12.656 1.00 . A A . 106 SER OG 1 1
1 1266 1 1 91 VAL C C 40.685 28.900 -7.843 1.00 . A A . 107 VAL C 1 1
1 1267 1 1 91 VAL CA C 40.675 27.712 -8.798 1.00 . A A . 107 VAL CA 1 1
1 1268 1 1 91 VAL CB C 41.735 26.691 -8.342 1.00 . A A . 107 VAL CB 1 1
1 1269 1 1 91 VAL CG1 C 41.641 25.418 -9.169 1.00 . A A . 107 VAL CG1 1 1
1 1270 1 1 91 VAL CG2 C 43.129 27.294 -8.431 1.00 . A A . 107 VAL CG2 1 1
1 1271 1 1 91 VAL H H 41.641 27.735 -10.681 1.00 . A A . 107 VAL H 1 1
1 1272 1 1 91 VAL HA H 39.706 27.236 -8.756 1.00 . A A . 107 VAL HA 1 1
1 1273 1 1 91 VAL HB H 41.540 26.438 -7.310 1.00 . A A . 107 VAL HB 1 1
1 1274 1 1 91 VAL HG11 H 40.603 25.186 -9.356 1.00 . A A . 107 VAL HG11 1 1
1 1275 1 1 91 VAL HG12 H 42.154 25.561 -10.108 1.00 . A A . 107 VAL HG12 1 1
1 1276 1 1 91 VAL HG13 H 42.100 24.603 -8.628 1.00 . A A . 107 VAL HG13 1 1
1 1277 1 1 91 VAL HG21 H 43.394 27.728 -7.479 1.00 . A A . 107 VAL HG21 1 1
1 1278 1 1 91 VAL HG22 H 43.840 26.521 -8.685 1.00 . A A . 107 VAL HG22 1 1
1 1279 1 1 91 VAL HG23 H 43.141 28.060 -9.193 1.00 . A A . 107 VAL HG23 1 1
1 1280 1 1 91 VAL N N 40.908 28.140 -10.172 1.00 . A A . 107 VAL N 1 1
1 1281 1 1 91 VAL O O 39.878 28.972 -6.917 1.00 . A A . 107 VAL O 1 1
1 1282 1 1 92 GLY C C 40.374 31.715 -7.064 1.00 . A A . 108 GLY C 1 1
1 1283 1 1 92 GLY CA C 41.703 31.005 -7.227 1.00 . A A . 108 GLY CA 1 1
1 1284 1 1 92 GLY H H 42.223 29.720 -8.828 1.00 . A A . 108 GLY H 1 1
1 1285 1 1 92 GLY HA2 H 42.061 30.703 -6.254 1.00 . A A . 108 GLY HA2 1 1
1 1286 1 1 92 GLY HA3 H 42.414 31.691 -7.663 1.00 . A A . 108 GLY HA3 1 1
1 1287 1 1 92 GLY N N 41.605 29.831 -8.075 1.00 . A A . 108 GLY N 1 1
1 1288 1 1 92 GLY O O 39.929 31.963 -5.944 1.00 . A A . 108 GLY O 1 1
1 1289 1 1 93 SER C C 37.357 31.822 -7.628 1.00 . A A . 109 SER C 1 1
1 1290 1 1 93 SER CA C 38.456 32.736 -8.161 1.00 . A A . 109 SER CA 1 1
1 1291 1 1 93 SER CB C 38.092 33.226 -9.563 1.00 . A A . 109 SER CB 1 1
1 1292 1 1 93 SER H H 40.146 31.820 -9.048 1.00 . A A . 109 SER H 1 1
1 1293 1 1 93 SER HA H 38.550 33.588 -7.503 1.00 . A A . 109 SER HA 1 1
1 1294 1 1 93 SER HB2 H 38.824 32.867 -10.270 1.00 . A A . 109 SER HB2 1 1
1 1295 1 1 93 SER HB3 H 37.116 32.848 -9.832 1.00 . A A . 109 SER HB3 1 1
1 1296 1 1 93 SER HG H 38.769 34.998 -9.072 1.00 . A A . 109 SER HG 1 1
1 1297 1 1 93 SER N N 39.740 32.044 -8.185 1.00 . A A . 109 SER N 1 1
1 1298 1 1 93 SER O O 36.395 32.283 -7.013 1.00 . A A . 109 SER O 1 1
1 1299 1 1 93 SER OG O 38.063 34.643 -9.616 1.00 . A A . 109 SER OG 1 1
1 1300 1 1 94 SER C C 36.471 29.491 -5.894 1.00 . A A . 110 SER C 1 1
1 1301 1 1 94 SER CA C 36.526 29.544 -7.418 1.00 . A A . 110 SER CA 1 1
1 1302 1 1 94 SER CB C 36.862 28.159 -7.976 1.00 . A A . 110 SER CB 1 1
1 1303 1 1 94 SER H H 38.295 30.217 -8.365 1.00 . A A . 110 SER H 1 1
1 1304 1 1 94 SER HA H 35.559 29.847 -7.791 1.00 . A A . 110 SER HA 1 1
1 1305 1 1 94 SER HB2 H 37.761 27.793 -7.504 1.00 . A A . 110 SER HB2 1 1
1 1306 1 1 94 SER HB3 H 36.046 27.482 -7.769 1.00 . A A . 110 SER HB3 1 1
1 1307 1 1 94 SER HG H 36.394 28.761 -9.781 1.00 . A A . 110 SER HG 1 1
1 1308 1 1 94 SER N N 37.506 30.523 -7.869 1.00 . A A . 110 SER N 1 1
1 1309 1 1 94 SER O O 35.398 29.561 -5.297 1.00 . A A . 110 SER O 1 1
1 1310 1 1 94 SER OG O 37.069 28.210 -9.377 1.00 . A A . 110 SER OG 1 1
1 1311 1 1 95 ALA C C 37.320 30.637 -3.187 1.00 . A A . 111 ALA C 1 1
1 1312 1 1 95 ALA CA C 37.727 29.309 -3.818 1.00 . A A . 111 ALA CA 1 1
1 1313 1 1 95 ALA CB C 39.136 28.929 -3.389 1.00 . A A . 111 ALA CB 1 1
1 1314 1 1 95 ALA H H 38.461 29.318 -5.802 1.00 . A A . 111 ALA H 1 1
1 1315 1 1 95 ALA HA H 37.052 28.538 -3.474 1.00 . A A . 111 ALA HA 1 1
1 1316 1 1 95 ALA HB1 H 39.625 29.788 -2.956 1.00 . A A . 111 ALA HB1 1 1
1 1317 1 1 95 ALA HB2 H 39.695 28.591 -4.249 1.00 . A A . 111 ALA HB2 1 1
1 1318 1 1 95 ALA HB3 H 39.087 28.136 -2.657 1.00 . A A . 111 ALA HB3 1 1
1 1319 1 1 95 ALA N N 37.639 29.369 -5.271 1.00 . A A . 111 ALA N 1 1
1 1320 1 1 95 ALA O O 36.753 30.669 -2.096 1.00 . A A . 111 ALA O 1 1
1 1321 1 1 96 ALA C C 35.775 33.306 -3.456 1.00 . A A . 112 ALA C 1 1
1 1322 1 1 96 ALA CA C 37.279 33.061 -3.392 1.00 . A A . 112 ALA CA 1 1
1 1323 1 1 96 ALA CB C 38.022 34.122 -4.191 1.00 . A A . 112 ALA CB 1 1
1 1324 1 1 96 ALA H H 38.067 31.640 -4.747 1.00 . A A . 112 ALA H 1 1
1 1325 1 1 96 ALA HA H 37.600 33.129 -2.363 1.00 . A A . 112 ALA HA 1 1
1 1326 1 1 96 ALA HB1 H 38.950 34.361 -3.693 1.00 . A A . 112 ALA HB1 1 1
1 1327 1 1 96 ALA HB2 H 37.413 35.011 -4.264 1.00 . A A . 112 ALA HB2 1 1
1 1328 1 1 96 ALA HB3 H 38.231 33.745 -5.181 1.00 . A A . 112 ALA HB3 1 1
1 1329 1 1 96 ALA N N 37.615 31.731 -3.883 1.00 . A A . 112 ALA N 1 1
1 1330 1 1 96 ALA O O 35.186 33.855 -2.525 1.00 . A A . 112 ALA O 1 1
1 1331 1 1 97 ALA C C 32.941 32.381 -3.633 1.00 . A A . 113 ALA C 1 1
1 1332 1 1 97 ALA CA C 33.724 33.071 -4.745 1.00 . A A . 113 ALA CA 1 1
1 1333 1 1 97 ALA CB C 33.298 32.536 -6.104 1.00 . A A . 113 ALA CB 1 1
1 1334 1 1 97 ALA H H 35.684 32.466 -5.267 1.00 . A A . 113 ALA H 1 1
1 1335 1 1 97 ALA HA H 33.511 34.130 -4.718 1.00 . A A . 113 ALA HA 1 1
1 1336 1 1 97 ALA HB1 H 32.278 32.187 -6.049 1.00 . A A . 113 ALA HB1 1 1
1 1337 1 1 97 ALA HB2 H 33.944 31.719 -6.388 1.00 . A A . 113 ALA HB2 1 1
1 1338 1 1 97 ALA HB3 H 33.370 33.325 -6.839 1.00 . A A . 113 ALA HB3 1 1
1 1339 1 1 97 ALA N N 35.159 32.896 -4.560 1.00 . A A . 113 ALA N 1 1
1 1340 1 1 97 ALA O O 32.048 32.976 -3.027 1.00 . A A . 113 ALA O 1 1
1 1341 1 1 98 VAL C C 32.926 30.901 -0.945 1.00 . A A . 114 VAL C 1 1
1 1342 1 1 98 VAL CA C 32.607 30.352 -2.330 1.00 . A A . 114 VAL CA 1 1
1 1343 1 1 98 VAL CB C 33.008 28.865 -2.386 1.00 . A A . 114 VAL CB 1 1
1 1344 1 1 98 VAL CG1 C 34.512 28.712 -2.222 1.00 . A A . 114 VAL CG1 1 1
1 1345 1 1 98 VAL CG2 C 32.264 28.073 -1.322 1.00 . A A . 114 VAL CG2 1 1
1 1346 1 1 98 VAL H H 33.998 30.703 -3.887 1.00 . A A . 114 VAL H 1 1
1 1347 1 1 98 VAL HA H 31.542 30.422 -2.499 1.00 . A A . 114 VAL HA 1 1
1 1348 1 1 98 VAL HB H 32.732 28.474 -3.355 1.00 . A A . 114 VAL HB 1 1
1 1349 1 1 98 VAL HG11 H 34.787 28.928 -1.200 1.00 . A A . 114 VAL HG11 1 1
1 1350 1 1 98 VAL HG12 H 34.801 27.700 -2.467 1.00 . A A . 114 VAL HG12 1 1
1 1351 1 1 98 VAL HG13 H 35.019 29.401 -2.883 1.00 . A A . 114 VAL HG13 1 1
1 1352 1 1 98 VAL HG21 H 31.629 27.341 -1.798 1.00 . A A . 114 VAL HG21 1 1
1 1353 1 1 98 VAL HG22 H 32.976 27.570 -0.683 1.00 . A A . 114 VAL HG22 1 1
1 1354 1 1 98 VAL HG23 H 31.660 28.743 -0.730 1.00 . A A . 114 VAL HG23 1 1
1 1355 1 1 98 VAL N N 33.278 31.123 -3.370 1.00 . A A . 114 VAL N 1 1
1 1356 1 1 98 VAL O O 32.048 31.009 -0.090 1.00 . A A . 114 VAL O 1 1
1 1357 1 1 99 GLY C C 33.953 33.118 0.864 1.00 . A A . 115 GLY C 1 1
1 1358 1 1 99 GLY CA C 34.605 31.785 0.555 1.00 . A A . 115 GLY CA 1 1
1 1359 1 1 99 GLY H H 34.850 31.142 -1.448 1.00 . A A . 115 GLY H 1 1
1 1360 1 1 99 GLY HA2 H 34.342 31.079 1.328 1.00 . A A . 115 GLY HA2 1 1
1 1361 1 1 99 GLY HA3 H 35.677 31.915 0.548 1.00 . A A . 115 GLY HA3 1 1
1 1362 1 1 99 GLY N N 34.191 31.250 -0.729 1.00 . A A . 115 GLY N 1 1
1 1363 1 1 99 GLY O O 33.885 33.528 2.022 1.00 . A A . 115 GLY O 1 1
1 1364 1 1 100 GLN C C 31.322 34.927 0.189 1.00 . A A . 116 GLN C 1 1
1 1365 1 1 100 GLN CA C 32.827 35.092 -0.007 1.00 . A A . 116 GLN CA 1 1
1 1366 1 1 100 GLN CB C 33.100 35.983 -1.220 1.00 . A A . 116 GLN CB 1 1
1 1367 1 1 100 GLN CD C 34.748 37.389 0.080 1.00 . A A . 116 GLN CD 1 1
1 1368 1 1 100 GLN CG C 34.477 36.627 -1.203 1.00 . A A . 116 GLN CG 1 1
1 1369 1 1 100 GLN H H 33.558 33.417 -1.073 1.00 . A A . 116 GLN H 1 1
1 1370 1 1 100 GLN HA H 33.243 35.559 0.873 1.00 . A A . 116 GLN HA 1 1
1 1371 1 1 100 GLN HB2 H 33.017 35.386 -2.116 1.00 . A A . 116 GLN HB2 1 1
1 1372 1 1 100 GLN HB3 H 32.359 36.768 -1.249 1.00 . A A . 116 GLN HB3 1 1
1 1373 1 1 100 GLN HE21 H 33.028 38.367 -0.108 1.00 . A A . 116 GLN HE21 1 1
1 1374 1 1 100 GLN HE22 H 33.972 38.771 1.281 1.00 . A A . 116 GLN HE22 1 1
1 1375 1 1 100 GLN HG2 H 35.224 35.855 -1.309 1.00 . A A . 116 GLN HG2 1 1
1 1376 1 1 100 GLN HG3 H 34.549 37.313 -2.033 1.00 . A A . 116 GLN HG3 1 1
1 1377 1 1 100 GLN N N 33.474 33.796 -0.174 1.00 . A A . 116 GLN N 1 1
1 1378 1 1 100 GLN NE2 N 33.823 38.264 0.456 1.00 . A A . 116 GLN NE2 1 1
1 1379 1 1 100 GLN O O 30.684 35.731 0.869 1.00 . A A . 116 GLN O 1 1
1 1380 1 1 100 GLN OE1 O 35.778 37.193 0.726 1.00 . A A . 116 GLN OE1 1 1
1 1381 1 1 101 SER C C 28.947 33.291 1.136 1.00 . A A . 117 SER C 1 1
1 1382 1 1 101 SER CA C 29.334 33.614 -0.304 1.00 . A A . 117 SER CA 1 1
1 1383 1 1 101 SER CB C 28.941 32.454 -1.222 1.00 . A A . 117 SER CB 1 1
1 1384 1 1 101 SER H H 31.325 33.276 -0.937 1.00 . A A . 117 SER H 1 1
1 1385 1 1 101 SER HA H 28.806 34.503 -0.616 1.00 . A A . 117 SER HA 1 1
1 1386 1 1 101 SER HB2 H 29.270 31.524 -0.784 1.00 . A A . 117 SER HB2 1 1
1 1387 1 1 101 SER HB3 H 27.867 32.438 -1.337 1.00 . A A . 117 SER HB3 1 1
1 1388 1 1 101 SER HG H 29.268 33.428 -2.890 1.00 . A A . 117 SER HG 1 1
1 1389 1 1 101 SER N N 30.764 33.881 -0.410 1.00 . A A . 117 SER N 1 1
1 1390 1 1 101 SER O O 27.867 33.661 1.597 1.00 . A A . 117 SER O 1 1
1 1391 1 1 101 SER OG O 29.536 32.592 -2.501 1.00 . A A . 117 SER OG 1 1
1 1392 1 1 102 MET C C 29.220 33.450 4.062 1.00 . A A . 118 MET C 1 1
1 1393 1 1 102 MET CA C 29.588 32.227 3.228 1.00 . A A . 118 MET CA 1 1
1 1394 1 1 102 MET CB C 30.820 31.541 3.823 1.00 . A A . 118 MET CB 1 1
1 1395 1 1 102 MET CE C 29.517 28.933 4.798 1.00 . A A . 118 MET CE 1 1
1 1396 1 1 102 MET CG C 31.229 30.278 3.082 1.00 . A A . 118 MET CG 1 1
1 1397 1 1 102 MET H H 30.678 32.332 1.418 1.00 . A A . 118 MET H 1 1
1 1398 1 1 102 MET HA H 28.760 31.534 3.242 1.00 . A A . 118 MET HA 1 1
1 1399 1 1 102 MET HB2 H 31.649 32.232 3.797 1.00 . A A . 118 MET HB2 1 1
1 1400 1 1 102 MET HB3 H 30.611 31.280 4.849 1.00 . A A . 118 MET HB3 1 1
1 1401 1 1 102 MET HE1 H 29.195 29.903 5.149 1.00 . A A . 118 MET HE1 1 1
1 1402 1 1 102 MET HE2 H 30.389 28.618 5.352 1.00 . A A . 118 MET HE2 1 1
1 1403 1 1 102 MET HE3 H 28.721 28.217 4.940 1.00 . A A . 118 MET HE3 1 1
1 1404 1 1 102 MET HG2 H 31.479 30.538 2.065 1.00 . A A . 118 MET HG2 1 1
1 1405 1 1 102 MET HG3 H 32.097 29.858 3.569 1.00 . A A . 118 MET HG3 1 1
1 1406 1 1 102 MET N N 29.836 32.599 1.840 1.00 . A A . 118 MET N 1 1
1 1407 1 1 102 MET O O 28.451 33.353 5.017 1.00 . A A . 118 MET O 1 1
1 1408 1 1 102 MET SD S 29.923 29.035 3.056 1.00 . A A . 118 MET SD 1 1
1 1409 1 1 103 GLN C C 28.041 36.241 4.274 1.00 . A A . 119 GLN C 1 1
1 1410 1 1 103 GLN CA C 29.507 35.842 4.409 1.00 . A A . 119 GLN CA 1 1
1 1411 1 1 103 GLN CB C 30.404 36.963 3.882 1.00 . A A . 119 GLN CB 1 1
1 1412 1 1 103 GLN CD C 32.636 35.781 3.864 1.00 . A A . 119 GLN CD 1 1
1 1413 1 1 103 GLN CG C 31.819 36.922 4.436 1.00 . A A . 119 GLN CG 1 1
1 1414 1 1 103 GLN H H 30.381 34.613 2.924 1.00 . A A . 119 GLN H 1 1
1 1415 1 1 103 GLN HA H 29.727 35.678 5.453 1.00 . A A . 119 GLN HA 1 1
1 1416 1 1 103 GLN HB2 H 30.459 36.889 2.807 1.00 . A A . 119 GLN HB2 1 1
1 1417 1 1 103 GLN HB3 H 29.964 37.914 4.148 1.00 . A A . 119 GLN HB3 1 1
1 1418 1 1 103 GLN HE21 H 34.000 36.010 5.292 1.00 . A A . 119 GLN HE21 1 1
1 1419 1 1 103 GLN HE22 H 34.311 34.750 4.152 1.00 . A A . 119 GLN HE22 1 1
1 1420 1 1 103 GLN HG2 H 32.312 37.852 4.198 1.00 . A A . 119 GLN HG2 1 1
1 1421 1 1 103 GLN HG3 H 31.768 36.808 5.509 1.00 . A A . 119 GLN HG3 1 1
1 1422 1 1 103 GLN N N 29.776 34.600 3.693 1.00 . A A . 119 GLN N 1 1
1 1423 1 1 103 GLN NE2 N 33.764 35.484 4.500 1.00 . A A . 119 GLN NE2 1 1
1 1424 1 1 103 GLN O O 27.498 36.945 5.125 1.00 . A A . 119 GLN O 1 1
1 1425 1 1 103 GLN OE1 O 32.259 35.173 2.862 1.00 . A A . 119 GLN OE1 1 1
1 1426 1 1 104 VAL C C 25.089 35.177 3.753 1.00 . A A . 120 VAL C 1 1
1 1427 1 1 104 VAL CA C 26.002 36.097 2.951 1.00 . A A . 120 VAL CA 1 1
1 1428 1 1 104 VAL CB C 25.654 35.971 1.456 1.00 . A A . 120 VAL CB 1 1
1 1429 1 1 104 VAL CG1 C 26.842 36.376 0.596 1.00 . A A . 120 VAL CG1 1 1
1 1430 1 1 104 VAL CG2 C 25.208 34.554 1.131 1.00 . A A . 120 VAL CG2 1 1
1 1431 1 1 104 VAL H H 27.893 35.231 2.555 1.00 . A A . 120 VAL H 1 1
1 1432 1 1 104 VAL HA H 25.827 37.118 3.256 1.00 . A A . 120 VAL HA 1 1
1 1433 1 1 104 VAL HB H 24.836 36.642 1.240 1.00 . A A . 120 VAL HB 1 1
1 1434 1 1 104 VAL HG11 H 26.486 36.828 -0.319 1.00 . A A . 120 VAL HG11 1 1
1 1435 1 1 104 VAL HG12 H 27.452 37.086 1.135 1.00 . A A . 120 VAL HG12 1 1
1 1436 1 1 104 VAL HG13 H 27.429 35.501 0.359 1.00 . A A . 120 VAL HG13 1 1
1 1437 1 1 104 VAL HG21 H 25.705 33.859 1.792 1.00 . A A . 120 VAL HG21 1 1
1 1438 1 1 104 VAL HG22 H 24.139 34.473 1.262 1.00 . A A . 120 VAL HG22 1 1
1 1439 1 1 104 VAL HG23 H 25.463 34.322 0.108 1.00 . A A . 120 VAL HG23 1 1
1 1440 1 1 104 VAL N N 27.405 35.787 3.198 1.00 . A A . 120 VAL N 1 1
1 1441 1 1 104 VAL O O 23.928 35.503 4.007 1.00 . A A . 120 VAL O 1 1
1 1442 1 1 105 VAL C C 24.808 33.446 6.402 1.00 . A A . 121 VAL C 1 1
1 1443 1 1 105 VAL CA C 24.851 33.058 4.928 1.00 . A A . 121 VAL CA 1 1
1 1444 1 1 105 VAL CB C 25.440 31.641 4.799 1.00 . A A . 121 VAL CB 1 1
1 1445 1 1 105 VAL CG1 C 24.386 30.593 5.125 1.00 . A A . 121 VAL CG1 1 1
1 1446 1 1 105 VAL CG2 C 26.005 31.425 3.404 1.00 . A A . 121 VAL CG2 1 1
1 1447 1 1 105 VAL H H 26.548 33.822 3.921 1.00 . A A . 121 VAL H 1 1
1 1448 1 1 105 VAL HA H 23.843 33.044 4.540 1.00 . A A . 121 VAL HA 1 1
1 1449 1 1 105 VAL HB H 26.246 31.542 5.510 1.00 . A A . 121 VAL HB 1 1
1 1450 1 1 105 VAL HG11 H 24.031 30.144 4.208 1.00 . A A . 121 VAL HG11 1 1
1 1451 1 1 105 VAL HG12 H 24.819 29.832 5.757 1.00 . A A . 121 VAL HG12 1 1
1 1452 1 1 105 VAL HG13 H 23.560 31.062 5.638 1.00 . A A . 121 VAL HG13 1 1
1 1453 1 1 105 VAL HG21 H 26.298 30.392 3.291 1.00 . A A . 121 VAL HG21 1 1
1 1454 1 1 105 VAL HG22 H 25.252 31.667 2.667 1.00 . A A . 121 VAL HG22 1 1
1 1455 1 1 105 VAL HG23 H 26.866 32.061 3.260 1.00 . A A . 121 VAL HG23 1 1
1 1456 1 1 105 VAL N N 25.619 34.026 4.152 1.00 . A A . 121 VAL N 1 1
1 1457 1 1 105 VAL O O 23.847 33.139 7.106 1.00 . A A . 121 VAL O 1 1
1 1458 1 1 106 MET C C 25.963 36.077 8.347 1.00 . A A . 122 MET C 1 1
1 1459 1 1 106 MET CA C 25.936 34.555 8.252 1.00 . A A . 122 MET CA 1 1
1 1460 1 1 106 MET CB C 27.182 33.968 8.918 1.00 . A A . 122 MET CB 1 1
1 1461 1 1 106 MET CE C 29.721 32.359 7.867 1.00 . A A . 122 MET CE 1 1
1 1462 1 1 106 MET CG C 27.182 32.450 8.974 1.00 . A A . 122 MET CG 1 1
1 1463 1 1 106 MET H H 26.592 34.339 6.250 1.00 . A A . 122 MET H 1 1
1 1464 1 1 106 MET HA H 25.059 34.189 8.763 1.00 . A A . 122 MET HA 1 1
1 1465 1 1 106 MET HB2 H 28.054 34.287 8.369 1.00 . A A . 122 MET HB2 1 1
1 1466 1 1 106 MET HB3 H 27.245 34.344 9.929 1.00 . A A . 122 MET HB3 1 1
1 1467 1 1 106 MET HE1 H 29.669 33.185 8.561 1.00 . A A . 122 MET HE1 1 1
1 1468 1 1 106 MET HE2 H 30.130 32.704 6.928 1.00 . A A . 122 MET HE2 1 1
1 1469 1 1 106 MET HE3 H 30.355 31.585 8.273 1.00 . A A . 122 MET HE3 1 1
1 1470 1 1 106 MET HG2 H 27.647 32.135 9.897 1.00 . A A . 122 MET HG2 1 1
1 1471 1 1 106 MET HG3 H 26.159 32.102 8.952 1.00 . A A . 122 MET HG3 1 1
1 1472 1 1 106 MET N N 25.855 34.123 6.861 1.00 . A A . 122 MET N 1 1
1 1473 1 1 106 MET O O 26.304 36.637 9.389 1.00 . A A . 122 MET O 1 1
1 1474 1 1 106 MET SD S 28.076 31.704 7.597 1.00 . A A . 122 MET SD 1 1
1 1475 1 1 107 GLY C C 25.468 38.755 5.834 1.00 . A A . 123 GLY C 1 1
1 1476 1 1 107 GLY CA C 25.591 38.193 7.237 1.00 . A A . 123 GLY CA 1 1
1 1477 1 1 107 GLY H H 25.339 36.242 6.452 1.00 . A A . 123 GLY H 1 1
1 1478 1 1 107 GLY HA2 H 24.760 38.544 7.828 1.00 . A A . 123 GLY HA2 1 1
1 1479 1 1 107 GLY HA3 H 26.511 38.553 7.676 1.00 . A A . 123 GLY HA3 1 1
1 1480 1 1 107 GLY N N 25.602 36.742 7.254 1.00 . A A . 123 GLY N 1 1
1 1481 1 1 107 GLY O O 24.575 39.563 5.589 1.00 . A A . 123 GLY O 1 1
1 1482 2 1 1 VAL C C 30.288 30.435 11.847 1.00 . B B . 17 VAL C 1 1
1 1483 2 1 1 VAL CA C 29.604 29.340 12.657 1.00 . B B . 17 VAL CA 1 1
1 1484 2 1 1 VAL CB C 28.606 28.594 11.751 1.00 . B B . 17 VAL CB 1 1
1 1485 2 1 1 VAL CG1 C 27.542 29.548 11.229 1.00 . B B . 17 VAL CG1 1 1
1 1486 2 1 1 VAL CG2 C 29.336 27.914 10.602 1.00 . B B . 17 VAL CG2 1 1
1 1487 2 1 1 VAL H1 H 27.965 29.933 13.858 1.00 . B B . 17 VAL H1 1 1
1 1488 2 1 1 VAL HA H 30.350 28.634 12.992 1.00 . B B . 17 VAL HA 1 1
1 1489 2 1 1 VAL HB H 28.117 27.832 12.340 1.00 . B B . 17 VAL HB 1 1
1 1490 2 1 1 VAL HG11 H 28.017 30.438 10.843 1.00 . B B . 17 VAL HG11 1 1
1 1491 2 1 1 VAL HG12 H 26.981 29.066 10.442 1.00 . B B . 17 VAL HG12 1 1
1 1492 2 1 1 VAL HG13 H 26.874 29.817 12.035 1.00 . B B . 17 VAL HG13 1 1
1 1493 2 1 1 VAL HG21 H 29.053 26.873 10.563 1.00 . B B . 17 VAL HG21 1 1
1 1494 2 1 1 VAL HG22 H 29.068 28.395 9.672 1.00 . B B . 17 VAL HG22 1 1
1 1495 2 1 1 VAL HG23 H 30.401 27.994 10.754 1.00 . B B . 17 VAL HG23 1 1
1 1496 2 1 1 VAL N N 28.944 29.891 13.834 1.00 . B B . 17 VAL N 1 1
1 1497 2 1 1 VAL O O 31.107 30.156 10.972 1.00 . B B . 17 VAL O 1 1
1 1498 2 1 2 GLY C C 32.042 32.868 11.604 1.00 . B B . 18 GLY C 1 1
1 1499 2 1 2 GLY CA C 30.538 32.805 11.436 1.00 . B B . 18 GLY CA 1 1
1 1500 2 1 2 GLY H H 29.288 31.848 12.853 1.00 . B B . 18 GLY H 1 1
1 1501 2 1 2 GLY HA2 H 30.306 32.713 10.385 1.00 . B B . 18 GLY HA2 1 1
1 1502 2 1 2 GLY HA3 H 30.106 33.721 11.810 1.00 . B B . 18 GLY HA3 1 1
1 1503 2 1 2 GLY N N 29.947 31.685 12.145 1.00 . B B . 18 GLY N 1 1
1 1504 2 1 2 GLY O O 32.789 32.766 10.631 1.00 . B B . 18 GLY O 1 1
1 1505 2 1 3 THR C C 34.666 31.929 12.554 1.00 . B B . 19 THR C 1 1
1 1506 2 1 3 THR CA C 33.916 33.122 13.136 1.00 . B B . 19 THR CA 1 1
1 1507 2 1 3 THR CB C 34.176 33.185 14.653 1.00 . B B . 19 THR CB 1 1
1 1508 2 1 3 THR CG2 C 35.667 33.240 14.946 1.00 . B B . 19 THR CG2 1 1
1 1509 2 1 3 THR H H 31.846 33.117 13.578 1.00 . B B . 19 THR H 1 1
1 1510 2 1 3 THR HA H 34.298 34.028 12.689 1.00 . B B . 19 THR HA 1 1
1 1511 2 1 3 THR HB H 33.767 32.295 15.110 1.00 . B B . 19 THR HB 1 1
1 1512 2 1 3 THR HG1 H 33.468 35.022 14.545 1.00 . B B . 19 THR HG1 1 1
1 1513 2 1 3 THR HG21 H 36.199 33.530 14.052 1.00 . B B . 19 THR HG21 1 1
1 1514 2 1 3 THR HG22 H 36.008 32.267 15.267 1.00 . B B . 19 THR HG22 1 1
1 1515 2 1 3 THR HG23 H 35.855 33.962 15.725 1.00 . B B . 19 THR HG23 1 1
1 1516 2 1 3 THR N N 32.491 33.042 12.844 1.00 . B B . 19 THR N 1 1
1 1517 2 1 3 THR O O 35.852 32.022 12.237 1.00 . B B . 19 THR O 1 1
1 1518 2 1 3 THR OG1 O 33.532 34.336 15.214 1.00 . B B . 19 THR OG1 1 1
1 1519 2 1 4 THR C C 34.877 29.756 10.385 1.00 . B B . 20 THR C 1 1
1 1520 2 1 4 THR CA C 34.565 29.596 11.868 1.00 . B B . 20 THR CA 1 1
1 1521 2 1 4 THR CB C 33.643 28.378 12.059 1.00 . B B . 20 THR CB 1 1
1 1522 2 1 4 THR CG2 C 34.188 27.165 11.321 1.00 . B B . 20 THR CG2 1 1
1 1523 2 1 4 THR H H 33.025 30.796 12.684 1.00 . B B . 20 THR H 1 1
1 1524 2 1 4 THR HA H 35.486 29.410 12.402 1.00 . B B . 20 THR HA 1 1
1 1525 2 1 4 THR HB H 32.668 28.617 11.658 1.00 . B B . 20 THR HB 1 1
1 1526 2 1 4 THR HG1 H 32.684 28.432 13.781 1.00 . B B . 20 THR HG1 1 1
1 1527 2 1 4 THR HG21 H 33.943 27.241 10.272 1.00 . B B . 20 THR HG21 1 1
1 1528 2 1 4 THR HG22 H 33.748 26.267 11.729 1.00 . B B . 20 THR HG22 1 1
1 1529 2 1 4 THR HG23 H 35.260 27.125 11.438 1.00 . B B . 20 THR HG23 1 1
1 1530 2 1 4 THR N N 33.966 30.807 12.413 1.00 . B B . 20 THR N 1 1
1 1531 2 1 4 THR O O 35.855 29.204 9.882 1.00 . B B . 20 THR O 1 1
1 1532 2 1 4 THR OG1 O 33.513 28.076 13.453 1.00 . B B . 20 THR OG1 1 1
1 1533 2 1 5 VAL C C 35.457 31.608 8.000 1.00 . B B . 21 VAL C 1 1
1 1534 2 1 5 VAL CA C 34.225 30.749 8.260 1.00 . B B . 21 VAL CA 1 1
1 1535 2 1 5 VAL CB C 32.994 31.436 7.638 1.00 . B B . 21 VAL CB 1 1
1 1536 2 1 5 VAL CG1 C 33.394 32.738 6.962 1.00 . B B . 21 VAL CG1 1 1
1 1537 2 1 5 VAL CG2 C 32.306 30.504 6.653 1.00 . B B . 21 VAL CG2 1 1
1 1538 2 1 5 VAL H H 33.275 30.929 10.143 1.00 . B B . 21 VAL H 1 1
1 1539 2 1 5 VAL HA H 34.358 29.791 7.779 1.00 . B B . 21 VAL HA 1 1
1 1540 2 1 5 VAL HB H 32.298 31.667 8.430 1.00 . B B . 21 VAL HB 1 1
1 1541 2 1 5 VAL HG11 H 32.524 33.192 6.510 1.00 . B B . 21 VAL HG11 1 1
1 1542 2 1 5 VAL HG12 H 33.813 33.412 7.695 1.00 . B B . 21 VAL HG12 1 1
1 1543 2 1 5 VAL HG13 H 34.130 32.535 6.197 1.00 . B B . 21 VAL HG13 1 1
1 1544 2 1 5 VAL HG21 H 32.558 30.796 5.645 1.00 . B B . 21 VAL HG21 1 1
1 1545 2 1 5 VAL HG22 H 32.634 29.489 6.826 1.00 . B B . 21 VAL HG22 1 1
1 1546 2 1 5 VAL HG23 H 31.236 30.563 6.789 1.00 . B B . 21 VAL HG23 1 1
1 1547 2 1 5 VAL N N 34.038 30.515 9.687 1.00 . B B . 21 VAL N 1 1
1 1548 2 1 5 VAL O O 36.161 31.419 7.009 1.00 . B B . 21 VAL O 1 1
1 1549 2 1 6 ALA C C 38.157 32.715 9.123 1.00 . B B . 22 ALA C 1 1
1 1550 2 1 6 ALA CA C 36.863 33.440 8.769 1.00 . B B . 22 ALA CA 1 1
1 1551 2 1 6 ALA CB C 36.684 34.667 9.651 1.00 . B B . 22 ALA CB 1 1
1 1552 2 1 6 ALA H H 35.116 32.655 9.669 1.00 . B B . 22 ALA H 1 1
1 1553 2 1 6 ALA HA H 36.916 33.769 7.742 1.00 . B B . 22 ALA HA 1 1
1 1554 2 1 6 ALA HB1 H 37.455 35.388 9.423 1.00 . B B . 22 ALA HB1 1 1
1 1555 2 1 6 ALA HB2 H 36.757 34.379 10.689 1.00 . B B . 22 ALA HB2 1 1
1 1556 2 1 6 ALA HB3 H 35.715 35.105 9.464 1.00 . B B . 22 ALA HB3 1 1
1 1557 2 1 6 ALA N N 35.713 32.553 8.900 1.00 . B B . 22 ALA N 1 1
1 1558 2 1 6 ALA O O 39.251 33.233 8.897 1.00 . B B . 22 ALA O 1 1
1 1559 2 1 7 SER C C 39.621 29.802 8.935 1.00 . B B . 23 SER C 1 1
1 1560 2 1 7 SER CA C 39.186 30.722 10.071 1.00 . B B . 23 SER CA 1 1
1 1561 2 1 7 SER CB C 38.869 29.897 11.319 1.00 . B B . 23 SER CB 1 1
1 1562 2 1 7 SER H H 37.127 31.158 9.837 1.00 . B B . 23 SER H 1 1
1 1563 2 1 7 SER HA H 39.993 31.405 10.296 1.00 . B B . 23 SER HA 1 1
1 1564 2 1 7 SER HB2 H 38.123 29.156 11.077 1.00 . B B . 23 SER HB2 1 1
1 1565 2 1 7 SER HB3 H 39.769 29.405 11.659 1.00 . B B . 23 SER HB3 1 1
1 1566 2 1 7 SER HG H 38.827 30.504 13.182 1.00 . B B . 23 SER HG 1 1
1 1567 2 1 7 SER N N 38.026 31.516 9.681 1.00 . B B . 23 SER N 1 1
1 1568 2 1 7 SER O O 40.803 29.727 8.598 1.00 . B B . 23 SER O 1 1
1 1569 2 1 7 SER OG O 38.374 30.719 12.363 1.00 . B B . 23 SER OG 1 1
1 1570 2 1 8 THR C C 39.310 28.944 5.980 1.00 . B B . 24 THR C 1 1
1 1571 2 1 8 THR CA C 38.937 28.185 7.249 1.00 . B B . 24 THR CA 1 1
1 1572 2 1 8 THR CB C 37.730 27.276 6.953 1.00 . B B . 24 THR CB 1 1
1 1573 2 1 8 THR CG2 C 37.667 26.121 7.942 1.00 . B B . 24 THR CG2 1 1
1 1574 2 1 8 THR H H 37.733 29.206 8.659 1.00 . B B . 24 THR H 1 1
1 1575 2 1 8 THR HA H 39.769 27.561 7.541 1.00 . B B . 24 THR HA 1 1
1 1576 2 1 8 THR HB H 37.838 26.872 5.957 1.00 . B B . 24 THR HB 1 1
1 1577 2 1 8 THR HG1 H 36.539 28.733 6.362 1.00 . B B . 24 THR HG1 1 1
1 1578 2 1 8 THR HG21 H 37.005 26.378 8.755 1.00 . B B . 24 THR HG21 1 1
1 1579 2 1 8 THR HG22 H 38.656 25.926 8.330 1.00 . B B . 24 THR HG22 1 1
1 1580 2 1 8 THR HG23 H 37.297 25.239 7.442 1.00 . B B . 24 THR HG23 1 1
1 1581 2 1 8 THR N N 38.656 29.102 8.346 1.00 . B B . 24 THR N 1 1
1 1582 2 1 8 THR O O 40.109 28.470 5.173 1.00 . B B . 24 THR O 1 1
1 1583 2 1 8 THR OG1 O 36.518 28.034 7.021 1.00 . B B . 24 THR OG1 1 1
1 1584 2 1 9 THR C C 40.429 31.474 4.654 1.00 . B B . 25 THR C 1 1
1 1585 2 1 9 THR CA C 38.997 30.951 4.640 1.00 . B B . 25 THR CA 1 1
1 1586 2 1 9 THR CB C 38.027 32.145 4.557 1.00 . B B . 25 THR CB 1 1
1 1587 2 1 9 THR CG2 C 36.630 31.682 4.173 1.00 . B B . 25 THR CG2 1 1
1 1588 2 1 9 THR H H 38.098 30.450 6.489 1.00 . B B . 25 THR H 1 1
1 1589 2 1 9 THR HA H 38.856 30.338 3.761 1.00 . B B . 25 THR HA 1 1
1 1590 2 1 9 THR HB H 38.385 32.829 3.800 1.00 . B B . 25 THR HB 1 1
1 1591 2 1 9 THR HG1 H 37.368 33.564 5.758 1.00 . B B . 25 THR HG1 1 1
1 1592 2 1 9 THR HG21 H 36.346 30.842 4.789 1.00 . B B . 25 THR HG21 1 1
1 1593 2 1 9 THR HG22 H 36.622 31.386 3.134 1.00 . B B . 25 THR HG22 1 1
1 1594 2 1 9 THR HG23 H 35.930 32.490 4.322 1.00 . B B . 25 THR HG23 1 1
1 1595 2 1 9 THR N N 38.726 30.127 5.811 1.00 . B B . 25 THR N 1 1
1 1596 2 1 9 THR O O 41.031 31.689 3.603 1.00 . B B . 25 THR O 1 1
1 1597 2 1 9 THR OG1 O 37.980 32.826 5.816 1.00 . B B . 25 THR OG1 1 1
1 1598 2 1 10 SER C C 43.346 31.123 5.574 1.00 . B B . 26 SER C 1 1
1 1599 2 1 10 SER CA C 42.329 32.176 6.004 1.00 . B B . 26 SER CA 1 1
1 1600 2 1 10 SER CB C 42.585 32.587 7.455 1.00 . B B . 26 SER CB 1 1
1 1601 2 1 10 SER H H 40.436 31.485 6.654 1.00 . B B . 26 SER H 1 1
1 1602 2 1 10 SER HA H 42.436 33.043 5.368 1.00 . B B . 26 SER HA 1 1
1 1603 2 1 10 SER HB2 H 42.500 31.721 8.092 1.00 . B B . 26 SER HB2 1 1
1 1604 2 1 10 SER HB3 H 43.580 33.000 7.538 1.00 . B B . 26 SER HB3 1 1
1 1605 2 1 10 SER HG H 41.666 33.625 8.839 1.00 . B B . 26 SER HG 1 1
1 1606 2 1 10 SER N N 40.968 31.675 5.852 1.00 . B B . 26 SER N 1 1
1 1607 2 1 10 SER O O 44.417 31.451 5.062 1.00 . B B . 26 SER O 1 1
1 1608 2 1 10 SER OG O 41.650 33.563 7.881 1.00 . B B . 26 SER OG 1 1
1 1609 2 1 11 ARG C C 43.640 28.314 3.983 1.00 . B B . 27 ARG C 1 1
1 1610 2 1 11 ARG CA C 43.886 28.755 5.423 1.00 . B B . 27 ARG CA 1 1
1 1611 2 1 11 ARG CB C 43.678 27.573 6.373 1.00 . B B . 27 ARG CB 1 1
1 1612 2 1 11 ARG CD C 42.235 25.611 6.997 1.00 . B B . 27 ARG CD 1 1
1 1613 2 1 11 ARG CG C 42.296 26.947 6.272 1.00 . B B . 27 ARG CG 1 1
1 1614 2 1 11 ARG CZ C 42.300 24.832 9.327 1.00 . B B . 27 ARG CZ 1 1
1 1615 2 1 11 ARG H H 42.136 29.659 6.198 1.00 . B B . 27 ARG H 1 1
1 1616 2 1 11 ARG HA H 44.904 29.102 5.512 1.00 . B B . 27 ARG HA 1 1
1 1617 2 1 11 ARG HB2 H 44.410 26.812 6.146 1.00 . B B . 27 ARG HB2 1 1
1 1618 2 1 11 ARG HB3 H 43.823 27.912 7.386 1.00 . B B . 27 ARG HB3 1 1
1 1619 2 1 11 ARG HD2 H 41.228 25.229 6.935 1.00 . B B . 27 ARG HD2 1 1
1 1620 2 1 11 ARG HD3 H 42.912 24.924 6.511 1.00 . B B . 27 ARG HD3 1 1
1 1621 2 1 11 ARG HE H 43.119 26.528 8.670 1.00 . B B . 27 ARG HE 1 1
1 1622 2 1 11 ARG HG2 H 41.574 27.618 6.716 1.00 . B B . 27 ARG HG2 1 1
1 1623 2 1 11 ARG HG3 H 42.054 26.794 5.232 1.00 . B B . 27 ARG HG3 1 1
1 1624 2 1 11 ARG HH11 H 41.329 23.608 8.048 1.00 . B B . 27 ARG HH11 1 1
1 1625 2 1 11 ARG HH12 H 41.382 23.070 9.694 1.00 . B B . 27 ARG HH12 1 1
1 1626 2 1 11 ARG HH21 H 43.196 25.831 10.840 1.00 . B B . 27 ARG HH21 1 1
1 1627 2 1 11 ARG HH22 H 42.443 24.335 11.281 1.00 . B B . 27 ARG HH22 1 1
1 1628 2 1 11 ARG N N 43.003 29.857 5.786 1.00 . B B . 27 ARG N 1 1
1 1629 2 1 11 ARG NE N 42.611 25.734 8.403 1.00 . B B . 27 ARG NE 1 1
1 1630 2 1 11 ARG NH1 N 41.614 23.748 8.996 1.00 . B B . 27 ARG NH1 1 1
1 1631 2 1 11 ARG NH2 N 42.677 25.014 10.587 1.00 . B B . 27 ARG NH2 1 1
1 1632 2 1 11 ARG O O 44.515 27.728 3.345 1.00 . B B . 27 ARG O 1 1
1 1633 2 1 12 LEU C C 42.715 29.189 1.107 1.00 . B B . 28 LEU C 1 1
1 1634 2 1 12 LEU CA C 42.084 28.232 2.114 1.00 . B B . 28 LEU CA 1 1
1 1635 2 1 12 LEU CB C 40.564 28.231 1.950 1.00 . B B . 28 LEU CB 1 1
1 1636 2 1 12 LEU CD1 C 39.842 26.031 0.991 1.00 . B B . 28 LEU CD1 1 1
1 1637 2 1 12 LEU CD2 C 38.707 28.139 0.268 1.00 . B B . 28 LEU CD2 1 1
1 1638 2 1 12 LEU CG C 40.021 27.515 0.712 1.00 . B B . 28 LEU CG 1 1
1 1639 2 1 12 LEU H H 41.790 29.068 4.035 1.00 . B B . 28 LEU H 1 1
1 1640 2 1 12 LEU HA H 42.458 27.237 1.928 1.00 . B B . 28 LEU HA 1 1
1 1641 2 1 12 LEU HB2 H 40.137 27.756 2.820 1.00 . B B . 28 LEU HB2 1 1
1 1642 2 1 12 LEU HB3 H 40.235 29.261 1.908 1.00 . B B . 28 LEU HB3 1 1
1 1643 2 1 12 LEU HD11 H 39.012 25.654 0.411 1.00 . B B . 28 LEU HD11 1 1
1 1644 2 1 12 LEU HD12 H 39.645 25.882 2.041 1.00 . B B . 28 LEU HD12 1 1
1 1645 2 1 12 LEU HD13 H 40.743 25.502 0.715 1.00 . B B . 28 LEU HD13 1 1
1 1646 2 1 12 LEU HD21 H 38.873 28.741 -0.613 1.00 . B B . 28 LEU HD21 1 1
1 1647 2 1 12 LEU HD22 H 38.317 28.762 1.060 1.00 . B B . 28 LEU HD22 1 1
1 1648 2 1 12 LEU HD23 H 37.996 27.358 0.041 1.00 . B B . 28 LEU HD23 1 1
1 1649 2 1 12 LEU HG H 40.732 27.620 -0.096 1.00 . B B . 28 LEU HG 1 1
1 1650 2 1 12 LEU N N 42.445 28.599 3.478 1.00 . B B . 28 LEU N 1 1
1 1651 2 1 12 LEU O O 42.855 28.862 -0.071 1.00 . B B . 28 LEU O 1 1
1 1652 2 1 13 SER C C 45.208 31.132 0.583 1.00 . B B . 29 SER C 1 1
1 1653 2 1 13 SER CA C 43.709 31.377 0.721 1.00 . B B . 29 SER CA 1 1
1 1654 2 1 13 SER CB C 43.459 32.779 1.282 1.00 . B B . 29 SER CB 1 1
1 1655 2 1 13 SER H H 42.955 30.574 2.529 1.00 . B B . 29 SER H 1 1
1 1656 2 1 13 SER HA H 43.252 31.304 -0.255 1.00 . B B . 29 SER HA 1 1
1 1657 2 1 13 SER HB2 H 42.491 32.806 1.758 1.00 . B B . 29 SER HB2 1 1
1 1658 2 1 13 SER HB3 H 44.225 33.014 2.008 1.00 . B B . 29 SER HB3 1 1
1 1659 2 1 13 SER HG H 42.663 33.732 -0.232 1.00 . B B . 29 SER HG 1 1
1 1660 2 1 13 SER N N 43.094 30.371 1.580 1.00 . B B . 29 SER N 1 1
1 1661 2 1 13 SER O O 45.935 31.950 0.020 1.00 . B B . 29 SER O 1 1
1 1662 2 1 13 SER OG O 43.490 33.753 0.254 1.00 . B B . 29 SER OG 1 1
1 1663 2 1 14 THR C C 47.355 28.698 -0.125 1.00 . B B . 30 THR C 1 1
1 1664 2 1 14 THR CA C 47.078 29.641 1.040 1.00 . B B . 30 THR CA 1 1
1 1665 2 1 14 THR CB C 47.549 28.976 2.347 1.00 . B B . 30 THR CB 1 1
1 1666 2 1 14 THR CG2 C 47.125 29.798 3.555 1.00 . B B . 30 THR CG2 1 1
1 1667 2 1 14 THR H H 45.036 29.383 1.539 1.00 . B B . 30 THR H 1 1
1 1668 2 1 14 THR HA H 47.643 30.550 0.898 1.00 . B B . 30 THR HA 1 1
1 1669 2 1 14 THR HB H 48.626 28.913 2.332 1.00 . B B . 30 THR HB 1 1
1 1670 2 1 14 THR HG1 H 47.158 27.313 3.332 1.00 . B B . 30 THR HG1 1 1
1 1671 2 1 14 THR HG21 H 46.111 29.545 3.826 1.00 . B B . 30 THR HG21 1 1
1 1672 2 1 14 THR HG22 H 47.182 30.849 3.312 1.00 . B B . 30 THR HG22 1 1
1 1673 2 1 14 THR HG23 H 47.783 29.584 4.384 1.00 . B B . 30 THR HG23 1 1
1 1674 2 1 14 THR N N 45.665 29.996 1.103 1.00 . B B . 30 THR N 1 1
1 1675 2 1 14 THR O O 46.444 28.059 -0.651 1.00 . B B . 30 THR O 1 1
1 1676 2 1 14 THR OG1 O 47.004 27.655 2.449 1.00 . B B . 30 THR OG1 1 1
1 1677 2 1 15 ALA C C 48.591 26.307 -1.372 1.00 . B B . 31 ALA C 1 1
1 1678 2 1 15 ALA CA C 49.019 27.748 -1.626 1.00 . B B . 31 ALA CA 1 1
1 1679 2 1 15 ALA CB C 50.524 27.823 -1.840 1.00 . B B . 31 ALA CB 1 1
1 1680 2 1 15 ALA H H 49.302 29.148 -0.066 1.00 . B B . 31 ALA H 1 1
1 1681 2 1 15 ALA HA H 48.534 28.104 -2.524 1.00 . B B . 31 ALA HA 1 1
1 1682 2 1 15 ALA HB1 H 51.029 27.628 -0.907 1.00 . B B . 31 ALA HB1 1 1
1 1683 2 1 15 ALA HB2 H 50.787 28.809 -2.194 1.00 . B B . 31 ALA HB2 1 1
1 1684 2 1 15 ALA HB3 H 50.820 27.087 -2.572 1.00 . B B . 31 ALA HB3 1 1
1 1685 2 1 15 ALA N N 48.620 28.615 -0.524 1.00 . B B . 31 ALA N 1 1
1 1686 2 1 15 ALA O O 48.270 25.572 -2.305 1.00 . B B . 31 ALA O 1 1
1 1687 2 1 16 GLU C C 46.817 24.214 -0.270 1.00 . B B . 32 GLU C 1 1
1 1688 2 1 16 GLU CA C 48.203 24.554 0.272 1.00 . B B . 32 GLU CA 1 1
1 1689 2 1 16 GLU CB C 48.221 24.397 1.793 1.00 . B B . 32 GLU CB 1 1
1 1690 2 1 16 GLU CD C 49.195 22.434 3.051 1.00 . B B . 32 GLU CD 1 1
1 1691 2 1 16 GLU CG C 49.481 23.734 2.322 1.00 . B B . 32 GLU CG 1 1
1 1692 2 1 16 GLU H H 48.857 26.541 0.597 1.00 . B B . 32 GLU H 1 1
1 1693 2 1 16 GLU HA H 48.921 23.873 -0.159 1.00 . B B . 32 GLU HA 1 1
1 1694 2 1 16 GLU HB2 H 48.136 25.374 2.245 1.00 . B B . 32 GLU HB2 1 1
1 1695 2 1 16 GLU HB3 H 47.372 23.799 2.091 1.00 . B B . 32 GLU HB3 1 1
1 1696 2 1 16 GLU HG2 H 50.139 23.525 1.492 1.00 . B B . 32 GLU HG2 1 1
1 1697 2 1 16 GLU HG3 H 49.970 24.411 3.005 1.00 . B B . 32 GLU HG3 1 1
1 1698 2 1 16 GLU N N 48.590 25.908 -0.104 1.00 . B B . 32 GLU N 1 1
1 1699 2 1 16 GLU O O 46.618 23.165 -0.881 1.00 . B B . 32 GLU O 1 1
1 1700 2 1 16 GLU OE1 O 48.471 22.473 4.068 1.00 . B B . 32 GLU OE1 1 1
1 1701 2 1 16 GLU OE2 O 49.694 21.380 2.605 1.00 . B B . 32 GLU OE2 1 1
1 1702 2 1 17 ALA C C 44.451 24.746 -2.020 1.00 . B B . 33 ALA C 1 1
1 1703 2 1 17 ALA CA C 44.496 24.908 -0.504 1.00 . B B . 33 ALA CA 1 1
1 1704 2 1 17 ALA CB C 43.613 26.066 -0.069 1.00 . B B . 33 ALA CB 1 1
1 1705 2 1 17 ALA H H 46.084 25.927 0.454 1.00 . B B . 33 ALA H 1 1
1 1706 2 1 17 ALA HA H 44.117 24.006 -0.044 1.00 . B B . 33 ALA HA 1 1
1 1707 2 1 17 ALA HB1 H 44.193 26.756 0.529 1.00 . B B . 33 ALA HB1 1 1
1 1708 2 1 17 ALA HB2 H 42.787 25.689 0.517 1.00 . B B . 33 ALA HB2 1 1
1 1709 2 1 17 ALA HB3 H 43.234 26.577 -0.941 1.00 . B B . 33 ALA HB3 1 1
1 1710 2 1 17 ALA N N 45.863 25.111 -0.039 1.00 . B B . 33 ALA N 1 1
1 1711 2 1 17 ALA O O 43.627 24.000 -2.549 1.00 . B B . 33 ALA O 1 1
1 1712 2 1 18 SER C C 45.733 23.976 -4.639 1.00 . B B . 34 SER C 1 1
1 1713 2 1 18 SER CA C 45.398 25.388 -4.168 1.00 . B B . 34 SER CA 1 1
1 1714 2 1 18 SER CB C 46.437 26.376 -4.702 1.00 . B B . 34 SER CB 1 1
1 1715 2 1 18 SER H H 45.970 26.028 -2.233 1.00 . B B . 34 SER H 1 1
1 1716 2 1 18 SER HA H 44.425 25.661 -4.551 1.00 . B B . 34 SER HA 1 1
1 1717 2 1 18 SER HB2 H 45.933 27.221 -5.144 1.00 . B B . 34 SER HB2 1 1
1 1718 2 1 18 SER HB3 H 47.059 26.713 -3.886 1.00 . B B . 34 SER HB3 1 1
1 1719 2 1 18 SER HG H 48.120 25.576 -5.306 1.00 . B B . 34 SER HG 1 1
1 1720 2 1 18 SER N N 45.340 25.450 -2.713 1.00 . B B . 34 SER N 1 1
1 1721 2 1 18 SER O O 45.093 23.444 -5.547 1.00 . B B . 34 SER O 1 1
1 1722 2 1 18 SER OG O 47.260 25.769 -5.684 1.00 . B B . 34 SER OG 1 1
1 1723 2 1 19 SER C C 46.023 21.029 -4.181 1.00 . B B . 35 SER C 1 1
1 1724 2 1 19 SER CA C 47.164 22.026 -4.371 1.00 . B B . 35 SER CA 1 1
1 1725 2 1 19 SER CB C 48.368 21.606 -3.524 1.00 . B B . 35 SER CB 1 1
1 1726 2 1 19 SER H H 47.210 23.851 -3.297 1.00 . B B . 35 SER H 1 1
1 1727 2 1 19 SER HA H 47.451 22.032 -5.411 1.00 . B B . 35 SER HA 1 1
1 1728 2 1 19 SER HB2 H 48.532 22.339 -2.750 1.00 . B B . 35 SER HB2 1 1
1 1729 2 1 19 SER HB3 H 48.169 20.644 -3.074 1.00 . B B . 35 SER HB3 1 1
1 1730 2 1 19 SER HG H 50.008 22.343 -4.299 1.00 . B B . 35 SER HG 1 1
1 1731 2 1 19 SER N N 46.739 23.374 -4.014 1.00 . B B . 35 SER N 1 1
1 1732 2 1 19 SER O O 45.634 20.331 -5.117 1.00 . B B . 35 SER O 1 1
1 1733 2 1 19 SER OG O 49.538 21.507 -4.316 1.00 . B B . 35 SER OG 1 1
1 1734 2 1 20 ARG C C 43.269 20.197 -3.669 1.00 . B B . 36 ARG C 1 1
1 1735 2 1 20 ARG CA C 44.398 20.061 -2.651 1.00 . B B . 36 ARG CA 1 1
1 1736 2 1 20 ARG CB C 43.865 20.336 -1.244 1.00 . B B . 36 ARG CB 1 1
1 1737 2 1 20 ARG CD C 43.983 19.826 1.214 1.00 . B B . 36 ARG CD 1 1
1 1738 2 1 20 ARG CG C 44.570 19.538 -0.159 1.00 . B B . 36 ARG CG 1 1
1 1739 2 1 20 ARG CZ C 44.915 21.954 2.019 1.00 . B B . 36 ARG CZ 1 1
1 1740 2 1 20 ARG H H 45.846 21.554 -2.260 1.00 . B B . 36 ARG H 1 1
1 1741 2 1 20 ARG HA H 44.783 19.054 -2.690 1.00 . B B . 36 ARG HA 1 1
1 1742 2 1 20 ARG HB2 H 43.987 21.387 -1.024 1.00 . B B . 36 ARG HB2 1 1
1 1743 2 1 20 ARG HB3 H 42.814 20.091 -1.216 1.00 . B B . 36 ARG HB3 1 1
1 1744 2 1 20 ARG HD2 H 42.987 19.412 1.260 1.00 . B B . 36 ARG HD2 1 1
1 1745 2 1 20 ARG HD3 H 44.603 19.354 1.961 1.00 . B B . 36 ARG HD3 1 1
1 1746 2 1 20 ARG HE H 43.080 21.724 1.271 1.00 . B B . 36 ARG HE 1 1
1 1747 2 1 20 ARG HG2 H 44.460 18.485 -0.371 1.00 . B B . 36 ARG HG2 1 1
1 1748 2 1 20 ARG HG3 H 45.617 19.800 -0.156 1.00 . B B . 36 ARG HG3 1 1
1 1749 2 1 20 ARG HH11 H 46.163 20.372 2.160 1.00 . B B . 36 ARG HH11 1 1
1 1750 2 1 20 ARG HH12 H 46.808 21.878 2.725 1.00 . B B . 36 ARG HH12 1 1
1 1751 2 1 20 ARG HH21 H 43.917 23.713 2.011 1.00 . B B . 36 ARG HH21 1 1
1 1752 2 1 20 ARG HH22 H 45.529 23.777 2.640 1.00 . B B . 36 ARG HH22 1 1
1 1753 2 1 20 ARG N N 45.493 20.972 -2.964 1.00 . B B . 36 ARG N 1 1
1 1754 2 1 20 ARG NE N 43.914 21.258 1.491 1.00 . B B . 36 ARG NE 1 1
1 1755 2 1 20 ARG NH1 N 46.055 21.352 2.328 1.00 . B B . 36 ARG NH1 1 1
1 1756 2 1 20 ARG NH2 N 44.776 23.255 2.241 1.00 . B B . 36 ARG NH2 1 1
1 1757 2 1 20 ARG O O 42.793 19.203 -4.218 1.00 . B B . 36 ARG O 1 1
1 1758 2 1 21 ILE C C 42.105 21.119 -6.240 1.00 . B B . 37 ILE C 1 1
1 1759 2 1 21 ILE CA C 41.776 21.698 -4.868 1.00 . B B . 37 ILE CA 1 1
1 1760 2 1 21 ILE CB C 41.510 23.208 -5.010 1.00 . B B . 37 ILE CB 1 1
1 1761 2 1 21 ILE CD1 C 41.164 25.197 -3.460 1.00 . B B . 37 ILE CD1 1 1
1 1762 2 1 21 ILE CG1 C 40.834 23.750 -3.750 1.00 . B B . 37 ILE CG1 1 1
1 1763 2 1 21 ILE CG2 C 40.653 23.481 -6.237 1.00 . B B . 37 ILE CG2 1 1
1 1764 2 1 21 ILE H H 43.267 22.184 -3.447 1.00 . B B . 37 ILE H 1 1
1 1765 2 1 21 ILE HA H 40.877 21.228 -4.498 1.00 . B B . 37 ILE HA 1 1
1 1766 2 1 21 ILE HB H 42.458 23.707 -5.145 1.00 . B B . 37 ILE HB 1 1
1 1767 2 1 21 ILE HD11 H 40.980 25.408 -2.418 1.00 . B B . 37 ILE HD11 1 1
1 1768 2 1 21 ILE HD12 H 42.203 25.383 -3.688 1.00 . B B . 37 ILE HD12 1 1
1 1769 2 1 21 ILE HD13 H 40.543 25.837 -4.071 1.00 . B B . 37 ILE HD13 1 1
1 1770 2 1 21 ILE HG12 H 39.764 23.670 -3.860 1.00 . B B . 37 ILE HG12 1 1
1 1771 2 1 21 ILE HG13 H 41.148 23.161 -2.900 1.00 . B B . 37 ILE HG13 1 1
1 1772 2 1 21 ILE HG21 H 40.358 24.520 -6.245 1.00 . B B . 37 ILE HG21 1 1
1 1773 2 1 21 ILE HG22 H 41.221 23.263 -7.129 1.00 . B B . 37 ILE HG22 1 1
1 1774 2 1 21 ILE HG23 H 39.773 22.858 -6.209 1.00 . B B . 37 ILE HG23 1 1
1 1775 2 1 21 ILE N N 42.847 21.432 -3.916 1.00 . B B . 37 ILE N 1 1
1 1776 2 1 21 ILE O O 41.236 20.569 -6.918 1.00 . B B . 37 ILE O 1 1
1 1777 2 1 22 SER C C 43.634 19.225 -8.014 1.00 . B B . 38 SER C 1 1
1 1778 2 1 22 SER CA C 43.809 20.739 -7.937 1.00 . B B . 38 SER CA 1 1
1 1779 2 1 22 SER CB C 45.274 21.108 -8.178 1.00 . B B . 38 SER CB 1 1
1 1780 2 1 22 SER H H 44.011 21.695 -6.059 1.00 . B B . 38 SER H 1 1
1 1781 2 1 22 SER HA H 43.200 21.199 -8.700 1.00 . B B . 38 SER HA 1 1
1 1782 2 1 22 SER HB2 H 45.361 21.630 -9.118 1.00 . B B . 38 SER HB2 1 1
1 1783 2 1 22 SER HB3 H 45.617 21.746 -7.377 1.00 . B B . 38 SER HB3 1 1
1 1784 2 1 22 SER HG H 47.009 20.201 -8.099 1.00 . B B . 38 SER HG 1 1
1 1785 2 1 22 SER N N 43.364 21.247 -6.644 1.00 . B B . 38 SER N 1 1
1 1786 2 1 22 SER O O 43.213 18.688 -9.039 1.00 . B B . 38 SER O 1 1
1 1787 2 1 22 SER OG O 46.090 19.950 -8.221 1.00 . B B . 38 SER OG 1 1
1 1788 2 1 23 THR C C 42.383 16.661 -6.772 1.00 . B B . 39 THR C 1 1
1 1789 2 1 23 THR CA C 43.843 17.089 -6.865 1.00 . B B . 39 THR CA 1 1
1 1790 2 1 23 THR CB C 44.613 16.509 -5.664 1.00 . B B . 39 THR CB 1 1
1 1791 2 1 23 THR CG2 C 43.660 15.871 -4.666 1.00 . B B . 39 THR CG2 1 1
1 1792 2 1 23 THR H H 44.291 19.025 -6.137 1.00 . B B . 39 THR H 1 1
1 1793 2 1 23 THR HA H 44.271 16.684 -7.771 1.00 . B B . 39 THR HA 1 1
1 1794 2 1 23 THR HB H 45.142 17.314 -5.172 1.00 . B B . 39 THR HB 1 1
1 1795 2 1 23 THR HG1 H 46.443 15.794 -5.834 1.00 . B B . 39 THR HG1 1 1
1 1796 2 1 23 THR HG21 H 44.216 15.525 -3.807 1.00 . B B . 39 THR HG21 1 1
1 1797 2 1 23 THR HG22 H 43.158 15.035 -5.131 1.00 . B B . 39 THR HG22 1 1
1 1798 2 1 23 THR HG23 H 42.928 16.600 -4.351 1.00 . B B . 39 THR HG23 1 1
1 1799 2 1 23 THR N N 43.962 18.541 -6.922 1.00 . B B . 39 THR N 1 1
1 1800 2 1 23 THR O O 42.003 15.606 -7.280 1.00 . B B . 39 THR O 1 1
1 1801 2 1 23 THR OG1 O 45.562 15.536 -6.115 1.00 . B B . 39 THR OG1 1 1
1 1802 2 1 24 ALA C C 39.411 17.326 -7.294 1.00 . B B . 40 ALA C 1 1
1 1803 2 1 24 ALA CA C 40.150 17.192 -5.965 1.00 . B B . 40 ALA CA 1 1
1 1804 2 1 24 ALA CB C 39.533 18.110 -4.921 1.00 . B B . 40 ALA CB 1 1
1 1805 2 1 24 ALA H H 41.931 18.311 -5.739 1.00 . B B . 40 ALA H 1 1
1 1806 2 1 24 ALA HA H 40.055 16.174 -5.615 1.00 . B B . 40 ALA HA 1 1
1 1807 2 1 24 ALA HB1 H 39.588 17.640 -3.950 1.00 . B B . 40 ALA HB1 1 1
1 1808 2 1 24 ALA HB2 H 38.499 18.298 -5.173 1.00 . B B . 40 ALA HB2 1 1
1 1809 2 1 24 ALA HB3 H 40.075 19.044 -4.900 1.00 . B B . 40 ALA HB3 1 1
1 1810 2 1 24 ALA N N 41.569 17.485 -6.122 1.00 . B B . 40 ALA N 1 1
1 1811 2 1 24 ALA O O 38.517 16.539 -7.599 1.00 . B B . 40 ALA O 1 1
1 1812 2 1 25 ALA C C 39.786 17.681 -10.451 1.00 . B B . 41 ALA C 1 1
1 1813 2 1 25 ALA CA C 39.168 18.565 -9.373 1.00 . B B . 41 ALA CA 1 1
1 1814 2 1 25 ALA CB C 39.290 20.032 -9.758 1.00 . B B . 41 ALA CB 1 1
1 1815 2 1 25 ALA H H 40.512 18.922 -7.779 1.00 . B B . 41 ALA H 1 1
1 1816 2 1 25 ALA HA H 38.118 18.327 -9.285 1.00 . B B . 41 ALA HA 1 1
1 1817 2 1 25 ALA HB1 H 39.507 20.618 -8.878 1.00 . B B . 41 ALA HB1 1 1
1 1818 2 1 25 ALA HB2 H 38.361 20.368 -10.195 1.00 . B B . 41 ALA HB2 1 1
1 1819 2 1 25 ALA HB3 H 40.089 20.151 -10.475 1.00 . B B . 41 ALA HB3 1 1
1 1820 2 1 25 ALA N N 39.793 18.328 -8.077 1.00 . B B . 41 ALA N 1 1
1 1821 2 1 25 ALA O O 39.097 17.221 -11.361 1.00 . B B . 41 ALA O 1 1
1 1822 2 1 26 SER C C 41.292 15.182 -11.275 1.00 . B B . 42 SER C 1 1
1 1823 2 1 26 SER CA C 41.802 16.620 -11.309 1.00 . B B . 42 SER CA 1 1
1 1824 2 1 26 SER CB C 43.305 16.647 -11.027 1.00 . B B . 42 SER CB 1 1
1 1825 2 1 26 SER H H 41.585 17.840 -9.592 1.00 . B B . 42 SER H 1 1
1 1826 2 1 26 SER HA H 41.621 17.031 -12.291 1.00 . B B . 42 SER HA 1 1
1 1827 2 1 26 SER HB2 H 43.691 17.633 -11.236 1.00 . B B . 42 SER HB2 1 1
1 1828 2 1 26 SER HB3 H 43.477 16.407 -9.987 1.00 . B B . 42 SER HB3 1 1
1 1829 2 1 26 SER HG H 44.939 15.817 -11.717 1.00 . B B . 42 SER HG 1 1
1 1830 2 1 26 SER N N 41.090 17.446 -10.341 1.00 . B B . 42 SER N 1 1
1 1831 2 1 26 SER O O 41.275 14.492 -12.295 1.00 . B B . 42 SER O 1 1
1 1832 2 1 26 SER OG O 43.993 15.707 -11.833 1.00 . B B . 42 SER OG 1 1
1 1833 2 1 27 THR C C 38.854 13.338 -10.089 1.00 . B B . 43 THR C 1 1
1 1834 2 1 27 THR CA C 40.369 13.381 -9.924 1.00 . B B . 43 THR CA 1 1
1 1835 2 1 27 THR CB C 40.740 12.809 -8.542 1.00 . B B . 43 THR CB 1 1
1 1836 2 1 27 THR CG2 C 39.493 12.561 -7.707 1.00 . B B . 43 THR CG2 1 1
1 1837 2 1 27 THR H H 40.916 15.334 -9.318 1.00 . B B . 43 THR H 1 1
1 1838 2 1 27 THR HA H 40.822 12.757 -10.681 1.00 . B B . 43 THR HA 1 1
1 1839 2 1 27 THR HB H 41.362 13.528 -8.029 1.00 . B B . 43 THR HB 1 1
1 1840 2 1 27 THR HG1 H 41.535 11.145 -7.847 1.00 . B B . 43 THR HG1 1 1
1 1841 2 1 27 THR HG21 H 38.927 13.477 -7.625 1.00 . B B . 43 THR HG21 1 1
1 1842 2 1 27 THR HG22 H 39.781 12.225 -6.722 1.00 . B B . 43 THR HG22 1 1
1 1843 2 1 27 THR HG23 H 38.887 11.806 -8.183 1.00 . B B . 43 THR HG23 1 1
1 1844 2 1 27 THR N N 40.878 14.736 -10.093 1.00 . B B . 43 THR N 1 1
1 1845 2 1 27 THR O O 38.296 12.332 -10.532 1.00 . B B . 43 THR O 1 1
1 1846 2 1 27 THR OG1 O 41.468 11.587 -8.696 1.00 . B B . 43 THR OG1 1 1
1 1847 2 1 28 LEU C C 36.294 14.360 -11.290 1.00 . B B . 44 LEU C 1 1
1 1848 2 1 28 LEU CA C 36.741 14.520 -9.841 1.00 . B B . 44 LEU CA 1 1
1 1849 2 1 28 LEU CB C 36.248 15.859 -9.288 1.00 . B B . 44 LEU CB 1 1
1 1850 2 1 28 LEU CD1 C 35.563 17.262 -7.327 1.00 . B B . 44 LEU CD1 1 1
1 1851 2 1 28 LEU CD2 C 34.447 15.062 -7.736 1.00 . B B . 44 LEU CD2 1 1
1 1852 2 1 28 LEU CG C 35.748 15.843 -7.843 1.00 . B B . 44 LEU CG 1 1
1 1853 2 1 28 LEU H H 38.692 15.201 -9.385 1.00 . B B . 44 LEU H 1 1
1 1854 2 1 28 LEU HA H 36.316 13.719 -9.255 1.00 . B B . 44 LEU HA 1 1
1 1855 2 1 28 LEU HB2 H 37.064 16.561 -9.347 1.00 . B B . 44 LEU HB2 1 1
1 1856 2 1 28 LEU HB3 H 35.437 16.196 -9.916 1.00 . B B . 44 LEU HB3 1 1
1 1857 2 1 28 LEU HD11 H 36.497 17.797 -7.400 1.00 . B B . 44 LEU HD11 1 1
1 1858 2 1 28 LEU HD12 H 35.244 17.232 -6.296 1.00 . B B . 44 LEU HD12 1 1
1 1859 2 1 28 LEU HD13 H 34.813 17.765 -7.921 1.00 . B B . 44 LEU HD13 1 1
1 1860 2 1 28 LEU HD21 H 34.084 14.831 -8.727 1.00 . B B . 44 LEU HD21 1 1
1 1861 2 1 28 LEU HD22 H 33.712 15.656 -7.214 1.00 . B B . 44 LEU HD22 1 1
1 1862 2 1 28 LEU HD23 H 34.622 14.144 -7.194 1.00 . B B . 44 LEU HD23 1 1
1 1863 2 1 28 LEU HG H 36.484 15.355 -7.218 1.00 . B B . 44 LEU HG 1 1
1 1864 2 1 28 LEU N N 38.193 14.433 -9.732 1.00 . B B . 44 LEU N 1 1
1 1865 2 1 28 LEU O O 35.268 13.740 -11.570 1.00 . B B . 44 LEU O 1 1
1 1866 2 1 29 VAL C C 37.890 14.176 -14.406 1.00 . B B . 45 VAL C 1 1
1 1867 2 1 29 VAL CA C 36.758 14.841 -13.632 1.00 . B B . 45 VAL CA 1 1
1 1868 2 1 29 VAL CB C 36.492 16.235 -14.229 1.00 . B B . 45 VAL CB 1 1
1 1869 2 1 29 VAL CG1 C 35.472 16.990 -13.390 1.00 . B B . 45 VAL CG1 1 1
1 1870 2 1 29 VAL CG2 C 37.788 17.022 -14.343 1.00 . B B . 45 VAL CG2 1 1
1 1871 2 1 29 VAL H H 37.876 15.405 -11.925 1.00 . B B . 45 VAL H 1 1
1 1872 2 1 29 VAL HA H 35.862 14.248 -13.741 1.00 . B B . 45 VAL HA 1 1
1 1873 2 1 29 VAL HB H 36.084 16.107 -15.221 1.00 . B B . 45 VAL HB 1 1
1 1874 2 1 29 VAL HG11 H 34.516 16.491 -13.451 1.00 . B B . 45 VAL HG11 1 1
1 1875 2 1 29 VAL HG12 H 35.800 17.017 -12.362 1.00 . B B . 45 VAL HG12 1 1
1 1876 2 1 29 VAL HG13 H 35.375 17.998 -13.764 1.00 . B B . 45 VAL HG13 1 1
1 1877 2 1 29 VAL HG21 H 37.570 18.079 -14.320 1.00 . B B . 45 VAL HG21 1 1
1 1878 2 1 29 VAL HG22 H 38.437 16.771 -13.516 1.00 . B B . 45 VAL HG22 1 1
1 1879 2 1 29 VAL HG23 H 38.280 16.775 -15.272 1.00 . B B . 45 VAL HG23 1 1
1 1880 2 1 29 VAL N N 37.072 14.924 -12.210 1.00 . B B . 45 VAL N 1 1
1 1881 2 1 29 VAL O O 38.038 14.384 -15.611 1.00 . B B . 45 VAL O 1 1
1 1882 2 1 30 SER C C 39.342 11.852 -15.521 1.00 . B B . 46 SER C 1 1
1 1883 2 1 30 SER CA C 39.809 12.680 -14.329 1.00 . B B . 46 SER CA 1 1
1 1884 2 1 30 SER CB C 40.506 11.778 -13.310 1.00 . B B . 46 SER CB 1 1
1 1885 2 1 30 SER H H 38.518 13.249 -12.750 1.00 . B B . 46 SER H 1 1
1 1886 2 1 30 SER HA H 40.508 13.425 -14.676 1.00 . B B . 46 SER HA 1 1
1 1887 2 1 30 SER HB2 H 41.383 12.279 -12.929 1.00 . B B . 46 SER HB2 1 1
1 1888 2 1 30 SER HB3 H 39.829 11.570 -12.494 1.00 . B B . 46 SER HB3 1 1
1 1889 2 1 30 SER HG H 41.835 10.403 -13.735 1.00 . B B . 46 SER HG 1 1
1 1890 2 1 30 SER N N 38.687 13.374 -13.707 1.00 . B B . 46 SER N 1 1
1 1891 2 1 30 SER O O 39.721 12.115 -16.662 1.00 . B B . 46 SER O 1 1
1 1892 2 1 30 SER OG O 40.900 10.551 -13.899 1.00 . B B . 46 SER OG 1 1
1 1893 2 1 31 GLY C C 37.315 10.781 -17.405 1.00 . B B . 47 GLY C 1 1
1 1894 2 1 31 GLY CA C 38.008 9.995 -16.309 1.00 . B B . 47 GLY CA 1 1
1 1895 2 1 31 GLY H H 38.245 10.685 -14.321 1.00 . B B . 47 GLY H 1 1
1 1896 2 1 31 GLY HA2 H 38.832 9.447 -16.739 1.00 . B B . 47 GLY HA2 1 1
1 1897 2 1 31 GLY HA3 H 37.303 9.293 -15.885 1.00 . B B . 47 GLY HA3 1 1
1 1898 2 1 31 GLY N N 38.514 10.848 -15.249 1.00 . B B . 47 GLY N 1 1
1 1899 2 1 31 GLY O O 37.220 10.322 -18.542 1.00 . B B . 47 GLY O 1 1
1 1900 2 1 32 GLY C C 34.849 13.378 -17.497 1.00 . B B . 48 GLY C 1 1
1 1901 2 1 32 GLY CA C 36.144 12.800 -18.034 1.00 . B B . 48 GLY CA 1 1
1 1902 2 1 32 GLY H H 36.932 12.284 -16.138 1.00 . B B . 48 GLY H 1 1
1 1903 2 1 32 GLY HA2 H 36.796 13.612 -18.319 1.00 . B B . 48 GLY HA2 1 1
1 1904 2 1 32 GLY HA3 H 35.924 12.206 -18.908 1.00 . B B . 48 GLY HA3 1 1
1 1905 2 1 32 GLY N N 36.827 11.969 -17.061 1.00 . B B . 48 GLY N 1 1
1 1906 2 1 32 GLY O O 34.238 14.240 -18.127 1.00 . B B . 48 GLY O 1 1
1 1907 2 1 33 TYR C C 33.206 13.107 -14.208 1.00 . B B . 49 TYR C 1 1
1 1908 2 1 33 TYR CA C 33.198 13.372 -15.711 1.00 . B B . 49 TYR CA 1 1
1 1909 2 1 33 TYR CB C 31.987 12.692 -16.352 1.00 . B B . 49 TYR CB 1 1
1 1910 2 1 33 TYR CD1 C 32.143 10.430 -15.240 1.00 . B B . 49 TYR CD1 1 1
1 1911 2 1 33 TYR CD2 C 32.157 10.516 -17.622 1.00 . B B . 49 TYR CD2 1 1
1 1912 2 1 33 TYR CE1 C 32.244 9.053 -15.284 1.00 . B B . 49 TYR CE1 1 1
1 1913 2 1 33 TYR CE2 C 32.256 9.139 -17.676 1.00 . B B . 49 TYR CE2 1 1
1 1914 2 1 33 TYR CG C 32.097 11.185 -16.406 1.00 . B B . 49 TYR CG 1 1
1 1915 2 1 33 TYR CZ C 32.301 8.412 -16.505 1.00 . B B . 49 TYR CZ 1 1
1 1916 2 1 33 TYR H H 34.961 12.215 -15.876 1.00 . B B . 49 TYR H 1 1
1 1917 2 1 33 TYR HA H 33.129 14.437 -15.876 1.00 . B B . 49 TYR HA 1 1
1 1918 2 1 33 TYR HB2 H 31.102 12.939 -15.786 1.00 . B B . 49 TYR HB2 1 1
1 1919 2 1 33 TYR HB3 H 31.874 13.053 -17.364 1.00 . B B . 49 TYR HB3 1 1
1 1920 2 1 33 TYR HD1 H 32.098 10.935 -14.286 1.00 . B B . 49 TYR HD1 1 1
1 1921 2 1 33 TYR HD2 H 32.123 11.089 -18.537 1.00 . B B . 49 TYR HD2 1 1
1 1922 2 1 33 TYR HE1 H 32.278 8.483 -14.368 1.00 . B B . 49 TYR HE1 1 1
1 1923 2 1 33 TYR HE2 H 32.302 8.637 -18.631 1.00 . B B . 49 TYR HE2 1 1
1 1924 2 1 33 TYR HH H 33.209 6.796 -17.011 1.00 . B B . 49 TYR HH 1 1
1 1925 2 1 33 TYR N N 34.429 12.901 -16.330 1.00 . B B . 49 TYR N 1 1
1 1926 2 1 33 TYR O O 34.208 12.652 -13.652 1.00 . B B . 49 TYR O 1 1
1 1927 2 1 33 TYR OH O 32.401 7.040 -16.554 1.00 . B B . 49 TYR OH 1 1
1 1928 2 1 34 LEU C C 31.877 11.699 -11.787 1.00 . B B . 50 LEU C 1 1
1 1929 2 1 34 LEU CA C 31.962 13.186 -12.118 1.00 . B B . 50 LEU CA 1 1
1 1930 2 1 34 LEU CB C 30.726 13.909 -11.582 1.00 . B B . 50 LEU CB 1 1
1 1931 2 1 34 LEU CD1 C 31.210 13.449 -9.167 1.00 . B B . 50 LEU CD1 1 1
1 1932 2 1 34 LEU CD2 C 28.919 14.172 -9.863 1.00 . B B . 50 LEU CD2 1 1
1 1933 2 1 34 LEU CG C 30.159 13.384 -10.263 1.00 . B B . 50 LEU CG 1 1
1 1934 2 1 34 LEU H H 31.321 13.754 -14.053 1.00 . B B . 50 LEU H 1 1
1 1935 2 1 34 LEU HA H 32.842 13.597 -11.647 1.00 . B B . 50 LEU HA 1 1
1 1936 2 1 34 LEU HB2 H 30.985 14.947 -11.439 1.00 . B B . 50 LEU HB2 1 1
1 1937 2 1 34 LEU HB3 H 29.949 13.834 -12.330 1.00 . B B . 50 LEU HB3 1 1
1 1938 2 1 34 LEU HD11 H 30.894 14.146 -8.405 1.00 . B B . 50 LEU HD11 1 1
1 1939 2 1 34 LEU HD12 H 32.150 13.778 -9.587 1.00 . B B . 50 LEU HD12 1 1
1 1940 2 1 34 LEU HD13 H 31.336 12.469 -8.729 1.00 . B B . 50 LEU HD13 1 1
1 1941 2 1 34 LEU HD21 H 28.043 13.696 -10.276 1.00 . B B . 50 LEU HD21 1 1
1 1942 2 1 34 LEU HD22 H 28.996 15.180 -10.244 1.00 . B B . 50 LEU HD22 1 1
1 1943 2 1 34 LEU HD23 H 28.841 14.197 -8.787 1.00 . B B . 50 LEU HD23 1 1
1 1944 2 1 34 LEU HG H 29.872 12.349 -10.389 1.00 . B B . 50 LEU HG 1 1
1 1945 2 1 34 LEU N N 32.085 13.394 -13.557 1.00 . B B . 50 LEU N 1 1
1 1946 2 1 34 LEU O O 30.997 10.994 -12.277 1.00 . B B . 50 LEU O 1 1
1 1947 2 1 35 ASN C C 32.476 9.673 -9.078 1.00 . B B . 51 ASN C 1 1
1 1948 2 1 35 ASN CA C 32.827 9.828 -10.555 1.00 . B B . 51 ASN CA 1 1
1 1949 2 1 35 ASN CB C 34.208 9.226 -10.827 1.00 . B B . 51 ASN CB 1 1
1 1950 2 1 35 ASN CG C 34.242 7.727 -10.597 1.00 . B B . 51 ASN CG 1 1
1 1951 2 1 35 ASN H H 33.475 11.842 -10.595 1.00 . B B . 51 ASN H 1 1
1 1952 2 1 35 ASN HA H 32.093 9.300 -11.145 1.00 . B B . 51 ASN HA 1 1
1 1953 2 1 35 ASN HB2 H 34.482 9.420 -11.854 1.00 . B B . 51 ASN HB2 1 1
1 1954 2 1 35 ASN HB3 H 34.931 9.689 -10.173 1.00 . B B . 51 ASN HB3 1 1
1 1955 2 1 35 ASN HD21 H 35.918 7.903 -9.540 1.00 . B B . 51 ASN HD21 1 1
1 1956 2 1 35 ASN HD22 H 35.304 6.297 -9.714 1.00 . B B . 51 ASN HD22 1 1
1 1957 2 1 35 ASN N N 32.799 11.230 -10.952 1.00 . B B . 51 ASN N 1 1
1 1958 2 1 35 ASN ND2 N 35.257 7.263 -9.877 1.00 . B B . 51 ASN ND2 1 1
1 1959 2 1 35 ASN O O 33.264 10.027 -8.199 1.00 . B B . 51 ASN O 1 1
1 1960 2 1 35 ASN OD1 O 33.366 6.997 -11.062 1.00 . B B . 51 ASN OD1 1 1
1 1961 2 1 36 THR C C 31.763 8.003 -6.683 1.00 . B B . 52 THR C 1 1
1 1962 2 1 36 THR CA C 30.830 8.940 -7.441 1.00 . B B . 52 THR CA 1 1
1 1963 2 1 36 THR CB C 29.402 8.363 -7.406 1.00 . B B . 52 THR CB 1 1
1 1964 2 1 36 THR CG2 C 28.489 9.236 -6.557 1.00 . B B . 52 THR CG2 1 1
1 1965 2 1 36 THR H H 30.704 8.878 -9.554 1.00 . B B . 52 THR H 1 1
1 1966 2 1 36 THR HA H 30.821 9.900 -6.949 1.00 . B B . 52 THR HA 1 1
1 1967 2 1 36 THR HB H 29.439 7.376 -6.969 1.00 . B B . 52 THR HB 1 1
1 1968 2 1 36 THR HG1 H 28.582 7.368 -8.898 1.00 . B B . 52 THR HG1 1 1
1 1969 2 1 36 THR HG21 H 28.667 9.034 -5.511 1.00 . B B . 52 THR HG21 1 1
1 1970 2 1 36 THR HG22 H 27.458 9.017 -6.796 1.00 . B B . 52 THR HG22 1 1
1 1971 2 1 36 THR HG23 H 28.692 10.276 -6.762 1.00 . B B . 52 THR HG23 1 1
1 1972 2 1 36 THR N N 31.286 9.141 -8.811 1.00 . B B . 52 THR N 1 1
1 1973 2 1 36 THR O O 31.785 7.996 -5.452 1.00 . B B . 52 THR O 1 1
1 1974 2 1 36 THR OG1 O 28.878 8.268 -8.735 1.00 . B B . 52 THR OG1 1 1
1 1975 2 1 37 ALA C C 34.671 7.001 -6.229 1.00 . B B . 53 ALA C 1 1
1 1976 2 1 37 ALA CA C 33.469 6.274 -6.821 1.00 . B B . 53 ALA CA 1 1
1 1977 2 1 37 ALA CB C 33.924 5.248 -7.849 1.00 . B B . 53 ALA CB 1 1
1 1978 2 1 37 ALA H H 32.469 7.263 -8.401 1.00 . B B . 53 ALA H 1 1
1 1979 2 1 37 ALA HA H 32.953 5.749 -6.030 1.00 . B B . 53 ALA HA 1 1
1 1980 2 1 37 ALA HB1 H 34.988 5.091 -7.754 1.00 . B B . 53 ALA HB1 1 1
1 1981 2 1 37 ALA HB2 H 33.700 5.609 -8.842 1.00 . B B . 53 ALA HB2 1 1
1 1982 2 1 37 ALA HB3 H 33.407 4.315 -7.678 1.00 . B B . 53 ALA HB3 1 1
1 1983 2 1 37 ALA N N 32.532 7.213 -7.425 1.00 . B B . 53 ALA N 1 1
1 1984 2 1 37 ALA O O 35.481 6.406 -5.518 1.00 . B B . 53 ALA O 1 1
1 1985 2 1 38 ALA C C 35.378 10.200 -5.094 1.00 . B B . 54 ALA C 1 1
1 1986 2 1 38 ALA CA C 35.884 9.101 -6.023 1.00 . B B . 54 ALA CA 1 1
1 1987 2 1 38 ALA CB C 36.668 9.703 -7.179 1.00 . B B . 54 ALA CB 1 1
1 1988 2 1 38 ALA H H 34.104 8.710 -7.098 1.00 . B B . 54 ALA H 1 1
1 1989 2 1 38 ALA HA H 36.547 8.453 -5.468 1.00 . B B . 54 ALA HA 1 1
1 1990 2 1 38 ALA HB1 H 37.674 9.311 -7.173 1.00 . B B . 54 ALA HB1 1 1
1 1991 2 1 38 ALA HB2 H 36.699 10.777 -7.071 1.00 . B B . 54 ALA HB2 1 1
1 1992 2 1 38 ALA HB3 H 36.187 9.447 -8.112 1.00 . B B . 54 ALA HB3 1 1
1 1993 2 1 38 ALA N N 34.781 8.292 -6.527 1.00 . B B . 54 ALA N 1 1
1 1994 2 1 38 ALA O O 36.134 10.738 -4.284 1.00 . B B . 54 ALA O 1 1
1 1995 2 1 39 LEU C C 33.891 11.398 -2.927 1.00 . B B . 55 LEU C 1 1
1 1996 2 1 39 LEU CA C 33.490 11.566 -4.390 1.00 . B B . 55 LEU CA 1 1
1 1997 2 1 39 LEU CB C 31.968 11.525 -4.521 1.00 . B B . 55 LEU CB 1 1
1 1998 2 1 39 LEU CD1 C 31.394 13.791 -3.615 1.00 . B B . 55 LEU CD1 1 1
1 1999 2 1 39 LEU CD2 C 31.884 13.509 -6.051 1.00 . B B . 55 LEU CD2 1 1
1 2000 2 1 39 LEU CG C 31.282 12.861 -4.813 1.00 . B B . 55 LEU CG 1 1
1 2001 2 1 39 LEU H H 33.546 10.065 -5.881 1.00 . B B . 55 LEU H 1 1
1 2002 2 1 39 LEU HA H 33.849 12.522 -4.740 1.00 . B B . 55 LEU HA 1 1
1 2003 2 1 39 LEU HB2 H 31.723 10.846 -5.323 1.00 . B B . 55 LEU HB2 1 1
1 2004 2 1 39 LEU HB3 H 31.567 11.142 -3.593 1.00 . B B . 55 LEU HB3 1 1
1 2005 2 1 39 LEU HD11 H 32.435 13.995 -3.413 1.00 . B B . 55 LEU HD11 1 1
1 2006 2 1 39 LEU HD12 H 30.945 13.321 -2.753 1.00 . B B . 55 LEU HD12 1 1
1 2007 2 1 39 LEU HD13 H 30.880 14.716 -3.830 1.00 . B B . 55 LEU HD13 1 1
1 2008 2 1 39 LEU HD21 H 32.051 12.754 -6.806 1.00 . B B . 55 LEU HD21 1 1
1 2009 2 1 39 LEU HD22 H 32.825 13.974 -5.793 1.00 . B B . 55 LEU HD22 1 1
1 2010 2 1 39 LEU HD23 H 31.204 14.257 -6.432 1.00 . B B . 55 LEU HD23 1 1
1 2011 2 1 39 LEU HG H 30.233 12.686 -5.002 1.00 . B B . 55 LEU HG 1 1
1 2012 2 1 39 LEU N N 34.097 10.530 -5.217 1.00 . B B . 55 LEU N 1 1
1 2013 2 1 39 LEU O O 34.415 12.314 -2.292 1.00 . B B . 55 LEU O 1 1
1 2014 2 1 40 PRO C C 35.473 9.785 -0.753 1.00 . B B . 56 PRO C 1 1
1 2015 2 1 40 PRO CA C 33.970 9.883 -0.986 1.00 . B B . 56 PRO CA 1 1
1 2016 2 1 40 PRO CB C 33.304 8.521 -0.766 1.00 . B B . 56 PRO CB 1 1
1 2017 2 1 40 PRO CD C 33.018 9.063 -3.077 1.00 . B B . 56 PRO CD 1 1
1 2018 2 1 40 PRO CG C 33.221 7.917 -2.124 1.00 . B B . 56 PRO CG 1 1
1 2019 2 1 40 PRO HA H 33.547 10.606 -0.303 1.00 . B B . 56 PRO HA 1 1
1 2020 2 1 40 PRO HB2 H 33.913 7.923 -0.102 1.00 . B B . 56 PRO HB2 1 1
1 2021 2 1 40 PRO HB3 H 32.324 8.662 -0.335 1.00 . B B . 56 PRO HB3 1 1
1 2022 2 1 40 PRO HD2 H 33.516 8.866 -4.014 1.00 . B B . 56 PRO HD2 1 1
1 2023 2 1 40 PRO HD3 H 31.964 9.239 -3.235 1.00 . B B . 56 PRO HD3 1 1
1 2024 2 1 40 PRO HG2 H 34.140 7.398 -2.352 1.00 . B B . 56 PRO HG2 1 1
1 2025 2 1 40 PRO HG3 H 32.383 7.237 -2.172 1.00 . B B . 56 PRO HG3 1 1
1 2026 2 1 40 PRO N N 33.641 10.200 -2.379 1.00 . B B . 56 PRO N 1 1
1 2027 2 1 40 PRO O O 35.944 9.897 0.379 1.00 . B B . 56 PRO O 1 1
1 2028 2 1 41 SER C C 38.322 10.835 -1.615 1.00 . B B . 57 SER C 1 1
1 2029 2 1 41 SER CA C 37.673 9.459 -1.743 1.00 . B B . 57 SER CA 1 1
1 2030 2 1 41 SER CB C 38.224 8.736 -2.974 1.00 . B B . 57 SER CB 1 1
1 2031 2 1 41 SER H H 35.788 9.496 -2.706 1.00 . B B . 57 SER H 1 1
1 2032 2 1 41 SER HA H 37.906 8.881 -0.862 1.00 . B B . 57 SER HA 1 1
1 2033 2 1 41 SER HB2 H 38.100 9.365 -3.843 1.00 . B B . 57 SER HB2 1 1
1 2034 2 1 41 SER HB3 H 39.273 8.527 -2.827 1.00 . B B . 57 SER HB3 1 1
1 2035 2 1 41 SER HG H 37.549 6.992 -2.389 1.00 . B B . 57 SER HG 1 1
1 2036 2 1 41 SER N N 36.222 9.576 -1.831 1.00 . B B . 57 SER N 1 1
1 2037 2 1 41 SER O O 39.233 11.031 -0.812 1.00 . B B . 57 SER O 1 1
1 2038 2 1 41 SER OG O 37.542 7.514 -3.194 1.00 . B B . 57 SER OG 1 1
1 2039 2 1 42 VAL C C 38.024 13.847 -1.087 1.00 . B B . 58 VAL C 1 1
1 2040 2 1 42 VAL CA C 38.376 13.141 -2.391 1.00 . B B . 58 VAL CA 1 1
1 2041 2 1 42 VAL CB C 37.842 13.973 -3.573 1.00 . B B . 58 VAL CB 1 1
1 2042 2 1 42 VAL CG1 C 38.453 13.496 -4.881 1.00 . B B . 58 VAL CG1 1 1
1 2043 2 1 42 VAL CG2 C 36.323 13.906 -3.628 1.00 . B B . 58 VAL CG2 1 1
1 2044 2 1 42 VAL H H 37.117 11.565 -3.034 1.00 . B B . 58 VAL H 1 1
1 2045 2 1 42 VAL HA H 39.451 13.080 -2.477 1.00 . B B . 58 VAL HA 1 1
1 2046 2 1 42 VAL HB H 38.131 15.003 -3.420 1.00 . B B . 58 VAL HB 1 1
1 2047 2 1 42 VAL HG11 H 37.704 12.974 -5.459 1.00 . B B . 58 VAL HG11 1 1
1 2048 2 1 42 VAL HG12 H 38.814 14.346 -5.442 1.00 . B B . 58 VAL HG12 1 1
1 2049 2 1 42 VAL HG13 H 39.275 12.828 -4.672 1.00 . B B . 58 VAL HG13 1 1
1 2050 2 1 42 VAL HG21 H 36.014 12.878 -3.742 1.00 . B B . 58 VAL HG21 1 1
1 2051 2 1 42 VAL HG22 H 35.911 14.306 -2.712 1.00 . B B . 58 VAL HG22 1 1
1 2052 2 1 42 VAL HG23 H 35.967 14.486 -4.466 1.00 . B B . 58 VAL HG23 1 1
1 2053 2 1 42 VAL N N 37.845 11.783 -2.415 1.00 . B B . 58 VAL N 1 1
1 2054 2 1 42 VAL O O 38.860 14.529 -0.493 1.00 . B B . 58 VAL O 1 1
1 2055 2 1 43 ILE C C 37.108 13.784 1.791 1.00 . B B . 59 ILE C 1 1
1 2056 2 1 43 ILE CA C 36.320 14.297 0.591 1.00 . B B . 59 ILE CA 1 1
1 2057 2 1 43 ILE CB C 34.820 14.035 0.825 1.00 . B B . 59 ILE CB 1 1
1 2058 2 1 43 ILE CD1 C 32.631 13.895 -0.467 1.00 . B B . 59 ILE CD1 1 1
1 2059 2 1 43 ILE CG1 C 34.001 14.530 -0.368 1.00 . B B . 59 ILE CG1 1 1
1 2060 2 1 43 ILE CG2 C 34.359 14.710 2.108 1.00 . B B . 59 ILE CG2 1 1
1 2061 2 1 43 ILE H H 36.162 13.122 -1.162 1.00 . B B . 59 ILE H 1 1
1 2062 2 1 43 ILE HA H 36.470 15.363 0.505 1.00 . B B . 59 ILE HA 1 1
1 2063 2 1 43 ILE HB H 34.676 12.971 0.934 1.00 . B B . 59 ILE HB 1 1
1 2064 2 1 43 ILE HD11 H 31.878 14.667 -0.507 1.00 . B B . 59 ILE HD11 1 1
1 2065 2 1 43 ILE HD12 H 32.577 13.291 -1.360 1.00 . B B . 59 ILE HD12 1 1
1 2066 2 1 43 ILE HD13 H 32.461 13.272 0.399 1.00 . B B . 59 ILE HD13 1 1
1 2067 2 1 43 ILE HG12 H 33.866 15.598 -0.286 1.00 . B B . 59 ILE HG12 1 1
1 2068 2 1 43 ILE HG13 H 34.537 14.309 -1.280 1.00 . B B . 59 ILE HG13 1 1
1 2069 2 1 43 ILE HG21 H 34.429 15.782 1.996 1.00 . B B . 59 ILE HG21 1 1
1 2070 2 1 43 ILE HG22 H 33.334 14.436 2.310 1.00 . B B . 59 ILE HG22 1 1
1 2071 2 1 43 ILE HG23 H 34.986 14.392 2.928 1.00 . B B . 59 ILE HG23 1 1
1 2072 2 1 43 ILE N N 36.782 13.677 -0.645 1.00 . B B . 59 ILE N 1 1
1 2073 2 1 43 ILE O O 37.462 14.549 2.687 1.00 . B B . 59 ILE O 1 1
1 2074 2 1 44 ALA C C 39.591 12.305 2.865 1.00 . B B . 60 ALA C 1 1
1 2075 2 1 44 ALA CA C 38.130 11.867 2.888 1.00 . B B . 60 ALA CA 1 1
1 2076 2 1 44 ALA CB C 38.030 10.352 2.807 1.00 . B B . 60 ALA CB 1 1
1 2077 2 1 44 ALA H H 37.072 11.924 1.058 1.00 . B B . 60 ALA H 1 1
1 2078 2 1 44 ALA HA H 37.685 12.183 3.821 1.00 . B B . 60 ALA HA 1 1
1 2079 2 1 44 ALA HB1 H 37.305 9.999 3.526 1.00 . B B . 60 ALA HB1 1 1
1 2080 2 1 44 ALA HB2 H 38.994 9.915 3.023 1.00 . B B . 60 ALA HB2 1 1
1 2081 2 1 44 ALA HB3 H 37.720 10.065 1.813 1.00 . B B . 60 ALA HB3 1 1
1 2082 2 1 44 ALA N N 37.381 12.483 1.801 1.00 . B B . 60 ALA N 1 1
1 2083 2 1 44 ALA O O 40.239 12.395 3.908 1.00 . B B . 60 ALA O 1 1
1 2084 2 1 45 ASP C C 41.684 14.418 2.047 1.00 . B B . 61 ASP C 1 1
1 2085 2 1 45 ASP CA C 41.488 13.005 1.511 1.00 . B B . 61 ASP CA 1 1
1 2086 2 1 45 ASP CB C 41.898 12.942 0.039 1.00 . B B . 61 ASP CB 1 1
1 2087 2 1 45 ASP CG C 43.389 12.738 -0.140 1.00 . B B . 61 ASP CG 1 1
1 2088 2 1 45 ASP H H 39.537 12.485 0.875 1.00 . B B . 61 ASP H 1 1
1 2089 2 1 45 ASP HA H 42.111 12.329 2.077 1.00 . B B . 61 ASP HA 1 1
1 2090 2 1 45 ASP HB2 H 41.381 12.122 -0.438 1.00 . B B . 61 ASP HB2 1 1
1 2091 2 1 45 ASP HB3 H 41.618 13.868 -0.445 1.00 . B B . 61 ASP HB3 1 1
1 2092 2 1 45 ASP N N 40.104 12.575 1.670 1.00 . B B . 61 ASP N 1 1
1 2093 2 1 45 ASP O O 42.548 14.660 2.891 1.00 . B B . 61 ASP O 1 1
1 2094 2 1 45 ASP OD1 O 44.061 12.379 0.850 1.00 . B B . 61 ASP OD1 1 1
1 2095 2 1 45 ASP OD2 O 43.884 12.936 -1.269 1.00 . B B . 61 ASP OD2 1 1
1 2096 2 1 46 LEU C C 40.890 16.850 3.500 1.00 . B B . 62 LEU C 1 1
1 2097 2 1 46 LEU CA C 40.962 16.743 1.980 1.00 . B B . 62 LEU CA 1 1
1 2098 2 1 46 LEU CB C 39.837 17.562 1.345 1.00 . B B . 62 LEU CB 1 1
1 2099 2 1 46 LEU CD1 C 38.763 18.584 -0.675 1.00 . B B . 62 LEU CD1 1 1
1 2100 2 1 46 LEU CD2 C 41.193 17.992 -0.718 1.00 . B B . 62 LEU CD2 1 1
1 2101 2 1 46 LEU CG C 39.821 17.610 -0.183 1.00 . B B . 62 LEU CG 1 1
1 2102 2 1 46 LEU H H 40.209 15.098 0.881 1.00 . B B . 62 LEU H 1 1
1 2103 2 1 46 LEU HA H 41.913 17.134 1.648 1.00 . B B . 62 LEU HA 1 1
1 2104 2 1 46 LEU HB2 H 38.898 17.143 1.673 1.00 . B B . 62 LEU HB2 1 1
1 2105 2 1 46 LEU HB3 H 39.923 18.576 1.708 1.00 . B B . 62 LEU HB3 1 1
1 2106 2 1 46 LEU HD11 H 39.164 19.171 -1.488 1.00 . B B . 62 LEU HD11 1 1
1 2107 2 1 46 LEU HD12 H 38.473 19.239 0.133 1.00 . B B . 62 LEU HD12 1 1
1 2108 2 1 46 LEU HD13 H 37.899 18.035 -1.020 1.00 . B B . 62 LEU HD13 1 1
1 2109 2 1 46 LEU HD21 H 41.669 17.122 -1.145 1.00 . B B . 62 LEU HD21 1 1
1 2110 2 1 46 LEU HD22 H 41.800 18.376 0.088 1.00 . B B . 62 LEU HD22 1 1
1 2111 2 1 46 LEU HD23 H 41.083 18.751 -1.480 1.00 . B B . 62 LEU HD23 1 1
1 2112 2 1 46 LEU HG H 39.574 16.628 -0.565 1.00 . B B . 62 LEU HG 1 1
1 2113 2 1 46 LEU N N 40.878 15.351 1.551 1.00 . B B . 62 LEU N 1 1
1 2114 2 1 46 LEU O O 41.730 17.496 4.127 1.00 . B B . 62 LEU O 1 1
1 2115 2 1 47 PHE C C 40.899 15.605 6.241 1.00 . B B . 63 PHE C 1 1
1 2116 2 1 47 PHE CA C 39.702 16.233 5.532 1.00 . B B . 63 PHE CA 1 1
1 2117 2 1 47 PHE CB C 38.421 15.491 5.919 1.00 . B B . 63 PHE CB 1 1
1 2118 2 1 47 PHE CD1 C 38.836 14.178 8.016 1.00 . B B . 63 PHE CD1 1 1
1 2119 2 1 47 PHE CD2 C 37.567 16.190 8.172 1.00 . B B . 63 PHE CD2 1 1
1 2120 2 1 47 PHE CE1 C 38.701 13.982 9.377 1.00 . B B . 63 PHE CE1 1 1
1 2121 2 1 47 PHE CE2 C 37.430 16.001 9.534 1.00 . B B . 63 PHE CE2 1 1
1 2122 2 1 47 PHE CG C 38.272 15.283 7.399 1.00 . B B . 63 PHE CG 1 1
1 2123 2 1 47 PHE CZ C 37.996 14.894 10.138 1.00 . B B . 63 PHE CZ 1 1
1 2124 2 1 47 PHE H H 39.247 15.712 3.531 1.00 . B B . 63 PHE H 1 1
1 2125 2 1 47 PHE HA H 39.617 17.264 5.839 1.00 . B B . 63 PHE HA 1 1
1 2126 2 1 47 PHE HB2 H 37.568 16.057 5.576 1.00 . B B . 63 PHE HB2 1 1
1 2127 2 1 47 PHE HB3 H 38.418 14.521 5.444 1.00 . B B . 63 PHE HB3 1 1
1 2128 2 1 47 PHE HD1 H 39.388 13.462 7.422 1.00 . B B . 63 PHE HD1 1 1
1 2129 2 1 47 PHE HD2 H 37.123 17.055 7.702 1.00 . B B . 63 PHE HD2 1 1
1 2130 2 1 47 PHE HE1 H 39.145 13.116 9.846 1.00 . B B . 63 PHE HE1 1 1
1 2131 2 1 47 PHE HE2 H 36.877 16.715 10.126 1.00 . B B . 63 PHE HE2 1 1
1 2132 2 1 47 PHE HZ H 37.890 14.745 11.202 1.00 . B B . 63 PHE HZ 1 1
1 2133 2 1 47 PHE N N 39.883 16.210 4.086 1.00 . B B . 63 PHE N 1 1
1 2134 2 1 47 PHE O O 41.187 15.921 7.394 1.00 . B B . 63 PHE O 1 1
1 2135 2 1 48 ALA C C 43.974 14.963 6.101 1.00 . B B . 64 ALA C 1 1
1 2136 2 1 48 ALA CA C 42.759 14.042 6.099 1.00 . B B . 64 ALA CA 1 1
1 2137 2 1 48 ALA CB C 43.059 12.769 5.321 1.00 . B B . 64 ALA CB 1 1
1 2138 2 1 48 ALA H H 41.313 14.503 4.625 1.00 . B B . 64 ALA H 1 1
1 2139 2 1 48 ALA HA H 42.528 13.765 7.119 1.00 . B B . 64 ALA HA 1 1
1 2140 2 1 48 ALA HB1 H 42.514 12.780 4.389 1.00 . B B . 64 ALA HB1 1 1
1 2141 2 1 48 ALA HB2 H 42.759 11.911 5.905 1.00 . B B . 64 ALA HB2 1 1
1 2142 2 1 48 ALA HB3 H 44.119 12.714 5.119 1.00 . B B . 64 ALA HB3 1 1
1 2143 2 1 48 ALA N N 41.593 14.713 5.540 1.00 . B B . 64 ALA N 1 1
1 2144 2 1 48 ALA O O 44.640 15.125 7.123 1.00 . B B . 64 ALA O 1 1
1 2145 2 1 49 GLN C C 45.245 17.667 5.744 1.00 . B B . 65 GLN C 1 1
1 2146 2 1 49 GLN CA C 45.395 16.466 4.817 1.00 . B B . 65 GLN CA 1 1
1 2147 2 1 49 GLN CB C 45.535 16.937 3.370 1.00 . B B . 65 GLN CB 1 1
1 2148 2 1 49 GLN CD C 45.414 16.285 0.931 1.00 . B B . 65 GLN CD 1 1
1 2149 2 1 49 GLN CG C 45.566 15.801 2.360 1.00 . B B . 65 GLN CG 1 1
1 2150 2 1 49 GLN H H 43.690 15.392 4.169 1.00 . B B . 65 GLN H 1 1
1 2151 2 1 49 GLN HA H 46.285 15.921 5.097 1.00 . B B . 65 GLN HA 1 1
1 2152 2 1 49 GLN HB2 H 44.701 17.579 3.130 1.00 . B B . 65 GLN HB2 1 1
1 2153 2 1 49 GLN HB3 H 46.451 17.500 3.273 1.00 . B B . 65 GLN HB3 1 1
1 2154 2 1 49 GLN HE21 H 43.969 14.958 0.609 1.00 . B B . 65 GLN HE21 1 1
1 2155 2 1 49 GLN HE22 H 44.372 15.970 -0.732 1.00 . B B . 65 GLN HE22 1 1
1 2156 2 1 49 GLN HG2 H 46.509 15.283 2.449 1.00 . B B . 65 GLN HG2 1 1
1 2157 2 1 49 GLN HG3 H 44.759 15.118 2.581 1.00 . B B . 65 GLN HG3 1 1
1 2158 2 1 49 GLN N N 44.259 15.562 4.949 1.00 . B B . 65 GLN N 1 1
1 2159 2 1 49 GLN NE2 N 44.493 15.676 0.194 1.00 . B B . 65 GLN NE2 1 1
1 2160 2 1 49 GLN O O 46.169 18.019 6.477 1.00 . B B . 65 GLN O 1 1
1 2161 2 1 49 GLN OE1 O 46.117 17.197 0.495 1.00 . B B . 65 GLN OE1 1 1
1 2162 2 1 50 VAL C C 43.711 19.067 8.014 1.00 . B B . 66 VAL C 1 1
1 2163 2 1 50 VAL CA C 43.802 19.458 6.543 1.00 . B B . 66 VAL CA 1 1
1 2164 2 1 50 VAL CB C 42.493 20.154 6.126 1.00 . B B . 66 VAL CB 1 1
1 2165 2 1 50 VAL CG1 C 41.300 19.245 6.375 1.00 . B B . 66 VAL CG1 1 1
1 2166 2 1 50 VAL CG2 C 42.333 21.473 6.868 1.00 . B B . 66 VAL CG2 1 1
1 2167 2 1 50 VAL H H 43.376 17.968 5.101 1.00 . B B . 66 VAL H 1 1
1 2168 2 1 50 VAL HA H 44.614 20.158 6.416 1.00 . B B . 66 VAL HA 1 1
1 2169 2 1 50 VAL HB H 42.542 20.366 5.068 1.00 . B B . 66 VAL HB 1 1
1 2170 2 1 50 VAL HG11 H 41.608 18.214 6.279 1.00 . B B . 66 VAL HG11 1 1
1 2171 2 1 50 VAL HG12 H 40.917 19.416 7.371 1.00 . B B . 66 VAL HG12 1 1
1 2172 2 1 50 VAL HG13 H 40.528 19.457 5.651 1.00 . B B . 66 VAL HG13 1 1
1 2173 2 1 50 VAL HG21 H 42.498 22.293 6.185 1.00 . B B . 66 VAL HG21 1 1
1 2174 2 1 50 VAL HG22 H 41.333 21.539 7.274 1.00 . B B . 66 VAL HG22 1 1
1 2175 2 1 50 VAL HG23 H 43.051 21.524 7.672 1.00 . B B . 66 VAL HG23 1 1
1 2176 2 1 50 VAL N N 44.073 18.295 5.706 1.00 . B B . 66 VAL N 1 1
1 2177 2 1 50 VAL O O 44.148 19.809 8.892 1.00 . B B . 66 VAL O 1 1
1 2178 2 1 51 GLY C C 44.333 17.064 10.267 1.00 . B B . 67 GLY C 1 1
1 2179 2 1 51 GLY CA C 43.001 17.426 9.642 1.00 . B B . 67 GLY CA 1 1
1 2180 2 1 51 GLY H H 42.808 17.345 7.534 1.00 . B B . 67 GLY H 1 1
1 2181 2 1 51 GLY HA2 H 42.536 18.201 10.231 1.00 . B B . 67 GLY HA2 1 1
1 2182 2 1 51 GLY HA3 H 42.365 16.553 9.647 1.00 . B B . 67 GLY HA3 1 1
1 2183 2 1 51 GLY N N 43.138 17.896 8.275 1.00 . B B . 67 GLY N 1 1
1 2184 2 1 51 GLY O O 44.461 17.024 11.491 1.00 . B B . 67 GLY O 1 1
1 2185 2 1 52 ALA C C 47.460 17.678 10.278 1.00 . B B . 68 ALA C 1 1
1 2186 2 1 52 ALA CA C 46.656 16.438 9.905 1.00 . B B . 68 ALA CA 1 1
1 2187 2 1 52 ALA CB C 47.394 15.625 8.851 1.00 . B B . 68 ALA CB 1 1
1 2188 2 1 52 ALA H H 45.163 16.847 8.462 1.00 . B B . 68 ALA H 1 1
1 2189 2 1 52 ALA HA H 46.539 15.820 10.783 1.00 . B B . 68 ALA HA 1 1
1 2190 2 1 52 ALA HB1 H 46.965 14.636 8.793 1.00 . B B . 68 ALA HB1 1 1
1 2191 2 1 52 ALA HB2 H 48.438 15.551 9.119 1.00 . B B . 68 ALA HB2 1 1
1 2192 2 1 52 ALA HB3 H 47.302 16.113 7.891 1.00 . B B . 68 ALA HB3 1 1
1 2193 2 1 52 ALA N N 45.328 16.798 9.427 1.00 . B B . 68 ALA N 1 1
1 2194 2 1 52 ALA O O 48.364 17.617 11.111 1.00 . B B . 68 ALA O 1 1
1 2195 2 1 53 SER C C 47.231 20.761 11.136 1.00 . B B . 69 SER C 1 1
1 2196 2 1 53 SER CA C 47.821 20.059 9.916 1.00 . B B . 69 SER CA 1 1
1 2197 2 1 53 SER CB C 47.740 20.977 8.696 1.00 . B B . 69 SER CB 1 1
1 2198 2 1 53 SER H H 46.397 18.789 8.999 1.00 . B B . 69 SER H 1 1
1 2199 2 1 53 SER HA H 48.858 19.829 10.115 1.00 . B B . 69 SER HA 1 1
1 2200 2 1 53 SER HB2 H 47.369 20.416 7.851 1.00 . B B . 69 SER HB2 1 1
1 2201 2 1 53 SER HB3 H 47.066 21.795 8.908 1.00 . B B . 69 SER HB3 1 1
1 2202 2 1 53 SER HG H 49.687 20.841 8.529 1.00 . B B . 69 SER HG 1 1
1 2203 2 1 53 SER N N 47.127 18.804 9.653 1.00 . B B . 69 SER N 1 1
1 2204 2 1 53 SER O O 47.918 21.515 11.825 1.00 . B B . 69 SER O 1 1
1 2205 2 1 53 SER OG O 49.014 21.506 8.370 1.00 . B B . 69 SER OG 1 1
1 2206 2 1 54 SER C C 44.504 20.069 13.331 1.00 . B B . 70 SER C 1 1
1 2207 2 1 54 SER CA C 45.267 21.118 12.528 1.00 . B B . 70 SER CA 1 1
1 2208 2 1 54 SER CB C 44.305 22.206 12.044 1.00 . B B . 70 SER CB 1 1
1 2209 2 1 54 SER H H 45.458 19.898 10.808 1.00 . B B . 70 SER H 1 1
1 2210 2 1 54 SER HA H 46.015 21.568 13.164 1.00 . B B . 70 SER HA 1 1
1 2211 2 1 54 SER HB2 H 43.431 21.742 11.612 1.00 . B B . 70 SER HB2 1 1
1 2212 2 1 54 SER HB3 H 44.010 22.820 12.883 1.00 . B B . 70 SER HB3 1 1
1 2213 2 1 54 SER HG H 45.404 23.733 11.500 1.00 . B B . 70 SER HG 1 1
1 2214 2 1 54 SER N N 45.952 20.508 11.395 1.00 . B B . 70 SER N 1 1
1 2215 2 1 54 SER O O 43.278 19.981 13.278 1.00 . B B . 70 SER O 1 1
1 2216 2 1 54 SER OG O 44.916 23.028 11.066 1.00 . B B . 70 SER OG 1 1
1 2217 2 1 55 PRO C C 43.882 18.752 16.108 1.00 . B B . 71 PRO C 1 1
1 2218 2 1 55 PRO CA C 44.663 18.195 14.922 1.00 . B B . 71 PRO CA 1 1
1 2219 2 1 55 PRO CB C 45.885 17.410 15.409 1.00 . B B . 71 PRO CB 1 1
1 2220 2 1 55 PRO CD C 46.715 19.302 14.205 1.00 . B B . 71 PRO CD 1 1
1 2221 2 1 55 PRO CG C 47.006 18.390 15.365 1.00 . B B . 71 PRO CG 1 1
1 2222 2 1 55 PRO HA H 44.023 17.545 14.345 1.00 . B B . 71 PRO HA 1 1
1 2223 2 1 55 PRO HB2 H 45.709 17.053 16.414 1.00 . B B . 71 PRO HB2 1 1
1 2224 2 1 55 PRO HB3 H 46.065 16.574 14.749 1.00 . B B . 71 PRO HB3 1 1
1 2225 2 1 55 PRO HD2 H 47.052 20.304 14.420 1.00 . B B . 71 PRO HD2 1 1
1 2226 2 1 55 PRO HD3 H 47.182 18.928 13.306 1.00 . B B . 71 PRO HD3 1 1
1 2227 2 1 55 PRO HG2 H 47.038 18.953 16.285 1.00 . B B . 71 PRO HG2 1 1
1 2228 2 1 55 PRO HG3 H 47.940 17.871 15.208 1.00 . B B . 71 PRO HG3 1 1
1 2229 2 1 55 PRO N N 45.247 19.253 14.094 1.00 . B B . 71 PRO N 1 1
1 2230 2 1 55 PRO O O 42.976 18.102 16.627 1.00 . B B . 71 PRO O 1 1
1 2231 2 1 56 GLY C C 42.320 21.344 17.229 1.00 . B B . 72 GLY C 1 1
1 2232 2 1 56 GLY CA C 43.561 20.584 17.653 1.00 . B B . 72 GLY CA 1 1
1 2233 2 1 56 GLY H H 44.970 20.432 16.079 1.00 . B B . 72 GLY H 1 1
1 2234 2 1 56 GLY HA2 H 43.279 19.819 18.360 1.00 . B B . 72 GLY HA2 1 1
1 2235 2 1 56 GLY HA3 H 44.244 21.271 18.134 1.00 . B B . 72 GLY HA3 1 1
1 2236 2 1 56 GLY N N 44.239 19.960 16.532 1.00 . B B . 72 GLY N 1 1
1 2237 2 1 56 GLY O O 41.615 21.909 18.065 1.00 . B B . 72 GLY O 1 1
1 2238 2 1 57 VAL C C 39.602 21.310 15.727 1.00 . B B . 73 VAL C 1 1
1 2239 2 1 57 VAL CA C 40.889 22.056 15.395 1.00 . B B . 73 VAL CA 1 1
1 2240 2 1 57 VAL CB C 40.989 22.230 13.868 1.00 . B B . 73 VAL CB 1 1
1 2241 2 1 57 VAL CG1 C 40.464 20.994 13.154 1.00 . B B . 73 VAL CG1 1 1
1 2242 2 1 57 VAL CG2 C 40.234 23.474 13.423 1.00 . B B . 73 VAL CG2 1 1
1 2243 2 1 57 VAL H H 42.654 20.891 15.311 1.00 . B B . 73 VAL H 1 1
1 2244 2 1 57 VAL HA H 40.851 23.038 15.846 1.00 . B B . 73 VAL HA 1 1
1 2245 2 1 57 VAL HB H 42.030 22.354 13.607 1.00 . B B . 73 VAL HB 1 1
1 2246 2 1 57 VAL HG11 H 40.576 20.133 13.796 1.00 . B B . 73 VAL HG11 1 1
1 2247 2 1 57 VAL HG12 H 39.420 21.133 12.914 1.00 . B B . 73 VAL HG12 1 1
1 2248 2 1 57 VAL HG13 H 41.025 20.838 12.244 1.00 . B B . 73 VAL HG13 1 1
1 2249 2 1 57 VAL HG21 H 39.428 23.188 12.764 1.00 . B B . 73 VAL HG21 1 1
1 2250 2 1 57 VAL HG22 H 39.830 23.979 14.288 1.00 . B B . 73 VAL HG22 1 1
1 2251 2 1 57 VAL HG23 H 40.908 24.137 12.901 1.00 . B B . 73 VAL HG23 1 1
1 2252 2 1 57 VAL N N 42.054 21.360 15.927 1.00 . B B . 73 VAL N 1 1
1 2253 2 1 57 VAL O O 39.634 20.151 16.140 1.00 . B B . 73 VAL O 1 1
1 2254 2 1 58 SER C C 36.614 20.684 14.590 1.00 . B B . 74 SER C 1 1
1 2255 2 1 58 SER CA C 37.171 21.384 15.826 1.00 . B B . 74 SER CA 1 1
1 2256 2 1 58 SER CB C 36.187 22.453 16.308 1.00 . B B . 74 SER CB 1 1
1 2257 2 1 58 SER H H 38.510 22.904 15.211 1.00 . B B . 74 SER H 1 1
1 2258 2 1 58 SER HA H 37.306 20.652 16.609 1.00 . B B . 74 SER HA 1 1
1 2259 2 1 58 SER HB2 H 35.285 22.400 15.718 1.00 . B B . 74 SER HB2 1 1
1 2260 2 1 58 SER HB3 H 35.949 22.275 17.347 1.00 . B B . 74 SER HB3 1 1
1 2261 2 1 58 SER HG H 36.241 24.250 15.533 1.00 . B B . 74 SER HG 1 1
1 2262 2 1 58 SER N N 38.469 21.983 15.543 1.00 . B B . 74 SER N 1 1
1 2263 2 1 58 SER O O 36.841 21.120 13.462 1.00 . B B . 74 SER O 1 1
1 2264 2 1 58 SER OG O 36.742 23.751 16.181 1.00 . B B . 74 SER OG 1 1
1 2265 2 1 59 ASP C C 34.495 19.749 12.791 1.00 . B B . 75 ASP C 1 1
1 2266 2 1 59 ASP CA C 35.292 18.836 13.717 1.00 . B B . 75 ASP CA 1 1
1 2267 2 1 59 ASP CB C 34.389 17.730 14.266 1.00 . B B . 75 ASP CB 1 1
1 2268 2 1 59 ASP CG C 35.162 16.686 15.046 1.00 . B B . 75 ASP CG 1 1
1 2269 2 1 59 ASP H H 35.738 19.299 15.735 1.00 . B B . 75 ASP H 1 1
1 2270 2 1 59 ASP HA H 36.096 18.386 13.154 1.00 . B B . 75 ASP HA 1 1
1 2271 2 1 59 ASP HB2 H 33.651 18.169 14.922 1.00 . B B . 75 ASP HB2 1 1
1 2272 2 1 59 ASP HB3 H 33.889 17.242 13.443 1.00 . B B . 75 ASP HB3 1 1
1 2273 2 1 59 ASP N N 35.883 19.597 14.813 1.00 . B B . 75 ASP N 1 1
1 2274 2 1 59 ASP O O 34.356 19.473 11.599 1.00 . B B . 75 ASP O 1 1
1 2275 2 1 59 ASP OD1 O 35.764 17.044 16.081 1.00 . B B . 75 ASP OD1 1 1
1 2276 2 1 59 ASP OD2 O 35.166 15.511 14.623 1.00 . B B . 75 ASP OD2 1 1
1 2277 2 1 60 SER C C 34.073 22.588 11.625 1.00 . B B . 76 SER C 1 1
1 2278 2 1 60 SER CA C 33.182 21.788 12.571 1.00 . B B . 76 SER CA 1 1
1 2279 2 1 60 SER CB C 32.427 22.736 13.503 1.00 . B B . 76 SER CB 1 1
1 2280 2 1 60 SER H H 34.116 21.002 14.302 1.00 . B B . 76 SER H 1 1
1 2281 2 1 60 SER HA H 32.469 21.226 11.986 1.00 . B B . 76 SER HA 1 1
1 2282 2 1 60 SER HB2 H 31.738 22.168 14.109 1.00 . B B . 76 SER HB2 1 1
1 2283 2 1 60 SER HB3 H 33.132 23.246 14.143 1.00 . B B . 76 SER HB3 1 1
1 2284 2 1 60 SER HG H 31.171 24.233 13.368 1.00 . B B . 76 SER HG 1 1
1 2285 2 1 60 SER N N 33.971 20.836 13.346 1.00 . B B . 76 SER N 1 1
1 2286 2 1 60 SER O O 33.906 22.537 10.407 1.00 . B B . 76 SER O 1 1
1 2287 2 1 60 SER OG O 31.697 23.701 12.766 1.00 . B B . 76 SER OG 1 1
1 2288 2 1 61 GLU C C 36.573 23.310 10.291 1.00 . B B . 77 GLU C 1 1
1 2289 2 1 61 GLU CA C 35.936 24.137 11.406 1.00 . B B . 77 GLU CA 1 1
1 2290 2 1 61 GLU CB C 37.025 24.735 12.298 1.00 . B B . 77 GLU CB 1 1
1 2291 2 1 61 GLU CD C 38.206 26.967 12.265 1.00 . B B . 77 GLU CD 1 1
1 2292 2 1 61 GLU CG C 37.991 25.644 11.557 1.00 . B B . 77 GLU CG 1 1
1 2293 2 1 61 GLU H H 35.103 23.324 13.173 1.00 . B B . 77 GLU H 1 1
1 2294 2 1 61 GLU HA H 35.368 24.941 10.960 1.00 . B B . 77 GLU HA 1 1
1 2295 2 1 61 GLU HB2 H 36.555 25.306 13.085 1.00 . B B . 77 GLU HB2 1 1
1 2296 2 1 61 GLU HB3 H 37.592 23.928 12.741 1.00 . B B . 77 GLU HB3 1 1
1 2297 2 1 61 GLU HG2 H 38.943 25.142 11.467 1.00 . B B . 77 GLU HG2 1 1
1 2298 2 1 61 GLU HG3 H 37.594 25.840 10.571 1.00 . B B . 77 GLU HG3 1 1
1 2299 2 1 61 GLU N N 35.020 23.326 12.197 1.00 . B B . 77 GLU N 1 1
1 2300 2 1 61 GLU O O 36.581 23.716 9.130 1.00 . B B . 77 GLU O 1 1
1 2301 2 1 61 GLU OE1 O 37.205 27.654 12.555 1.00 . B B . 77 GLU OE1 1 1
1 2302 2 1 61 GLU OE2 O 39.375 27.316 12.528 1.00 . B B . 77 GLU OE2 1 1
1 2303 2 1 62 VAL C C 36.773 20.868 8.582 1.00 . B B . 78 VAL C 1 1
1 2304 2 1 62 VAL CA C 37.744 21.264 9.689 1.00 . B B . 78 VAL CA 1 1
1 2305 2 1 62 VAL CB C 38.281 19.988 10.365 1.00 . B B . 78 VAL CB 1 1
1 2306 2 1 62 VAL CG1 C 37.137 19.160 10.929 1.00 . B B . 78 VAL CG1 1 1
1 2307 2 1 62 VAL CG2 C 39.107 19.172 9.382 1.00 . B B . 78 VAL CG2 1 1
1 2308 2 1 62 VAL H H 37.067 21.879 11.598 1.00 . B B . 78 VAL H 1 1
1 2309 2 1 62 VAL HA H 38.577 21.793 9.252 1.00 . B B . 78 VAL HA 1 1
1 2310 2 1 62 VAL HB H 38.921 20.281 11.184 1.00 . B B . 78 VAL HB 1 1
1 2311 2 1 62 VAL HG11 H 36.472 18.873 10.128 1.00 . B B . 78 VAL HG11 1 1
1 2312 2 1 62 VAL HG12 H 37.533 18.275 11.405 1.00 . B B . 78 VAL HG12 1 1
1 2313 2 1 62 VAL HG13 H 36.593 19.745 11.655 1.00 . B B . 78 VAL HG13 1 1
1 2314 2 1 62 VAL HG21 H 40.122 19.540 9.374 1.00 . B B . 78 VAL HG21 1 1
1 2315 2 1 62 VAL HG22 H 39.103 18.134 9.682 1.00 . B B . 78 VAL HG22 1 1
1 2316 2 1 62 VAL HG23 H 38.683 19.261 8.394 1.00 . B B . 78 VAL HG23 1 1
1 2317 2 1 62 VAL N N 37.105 22.149 10.656 1.00 . B B . 78 VAL N 1 1
1 2318 2 1 62 VAL O O 37.167 20.703 7.426 1.00 . B B . 78 VAL O 1 1
1 2319 2 1 63 LEU C C 34.236 21.463 6.971 1.00 . B B . 79 LEU C 1 1
1 2320 2 1 63 LEU CA C 34.474 20.342 7.977 1.00 . B B . 79 LEU CA 1 1
1 2321 2 1 63 LEU CB C 33.170 20.004 8.701 1.00 . B B . 79 LEU CB 1 1
1 2322 2 1 63 LEU CD1 C 32.341 18.961 6.578 1.00 . B B . 79 LEU CD1 1 1
1 2323 2 1 63 LEU CD2 C 30.854 19.051 8.586 1.00 . B B . 79 LEU CD2 1 1
1 2324 2 1 63 LEU CG C 31.951 19.763 7.809 1.00 . B B . 79 LEU CG 1 1
1 2325 2 1 63 LEU H H 35.250 20.864 9.877 1.00 . B B . 79 LEU H 1 1
1 2326 2 1 63 LEU HA H 34.820 19.467 7.448 1.00 . B B . 79 LEU HA 1 1
1 2327 2 1 63 LEU HB2 H 33.336 19.111 9.282 1.00 . B B . 79 LEU HB2 1 1
1 2328 2 1 63 LEU HB3 H 32.938 20.826 9.364 1.00 . B B . 79 LEU HB3 1 1
1 2329 2 1 63 LEU HD11 H 32.487 19.630 5.743 1.00 . B B . 79 LEU HD11 1 1
1 2330 2 1 63 LEU HD12 H 31.555 18.258 6.342 1.00 . B B . 79 LEU HD12 1 1
1 2331 2 1 63 LEU HD13 H 33.257 18.423 6.774 1.00 . B B . 79 LEU HD13 1 1
1 2332 2 1 63 LEU HD21 H 29.890 19.334 8.189 1.00 . B B . 79 LEU HD21 1 1
1 2333 2 1 63 LEU HD22 H 30.910 19.333 9.628 1.00 . B B . 79 LEU HD22 1 1
1 2334 2 1 63 LEU HD23 H 30.982 17.983 8.494 1.00 . B B . 79 LEU HD23 1 1
1 2335 2 1 63 LEU HG H 31.562 20.716 7.476 1.00 . B B . 79 LEU HG 1 1
1 2336 2 1 63 LEU N N 35.504 20.718 8.941 1.00 . B B . 79 LEU N 1 1
1 2337 2 1 63 LEU O O 34.112 21.217 5.771 1.00 . B B . 79 LEU O 1 1
1 2338 2 1 64 ILE C C 35.072 23.998 5.585 1.00 . B B . 80 ILE C 1 1
1 2339 2 1 64 ILE CA C 33.953 23.853 6.611 1.00 . B B . 80 ILE CA 1 1
1 2340 2 1 64 ILE CB C 33.855 25.150 7.434 1.00 . B B . 80 ILE CB 1 1
1 2341 2 1 64 ILE CD1 C 31.665 24.203 8.318 1.00 . B B . 80 ILE CD1 1 1
1 2342 2 1 64 ILE CG1 C 32.942 24.946 8.644 1.00 . B B . 80 ILE CG1 1 1
1 2343 2 1 64 ILE CG2 C 33.345 26.291 6.566 1.00 . B B . 80 ILE CG2 1 1
1 2344 2 1 64 ILE H H 34.279 22.827 8.432 1.00 . B B . 80 ILE H 1 1
1 2345 2 1 64 ILE HA H 33.017 23.709 6.091 1.00 . B B . 80 ILE HA 1 1
1 2346 2 1 64 ILE HB H 34.845 25.408 7.778 1.00 . B B . 80 ILE HB 1 1
1 2347 2 1 64 ILE HD11 H 30.840 24.655 8.849 1.00 . B B . 80 ILE HD11 1 1
1 2348 2 1 64 ILE HD12 H 31.480 24.252 7.256 1.00 . B B . 80 ILE HD12 1 1
1 2349 2 1 64 ILE HD13 H 31.763 23.170 8.619 1.00 . B B . 80 ILE HD13 1 1
1 2350 2 1 64 ILE HG12 H 33.471 24.380 9.396 1.00 . B B . 80 ILE HG12 1 1
1 2351 2 1 64 ILE HG13 H 32.672 25.910 9.049 1.00 . B B . 80 ILE HG13 1 1
1 2352 2 1 64 ILE HG21 H 32.365 26.044 6.185 1.00 . B B . 80 ILE HG21 1 1
1 2353 2 1 64 ILE HG22 H 33.283 27.193 7.156 1.00 . B B . 80 ILE HG22 1 1
1 2354 2 1 64 ILE HG23 H 34.023 26.447 5.740 1.00 . B B . 80 ILE HG23 1 1
1 2355 2 1 64 ILE N N 34.174 22.694 7.468 1.00 . B B . 80 ILE N 1 1
1 2356 2 1 64 ILE O O 34.867 24.549 4.503 1.00 . B B . 80 ILE O 1 1
1 2357 2 1 65 GLN C C 37.324 22.499 3.956 1.00 . B B . 81 GLN C 1 1
1 2358 2 1 65 GLN CA C 37.404 23.571 5.038 1.00 . B B . 81 GLN CA 1 1
1 2359 2 1 65 GLN CB C 38.702 23.416 5.831 1.00 . B B . 81 GLN CB 1 1
1 2360 2 1 65 GLN CD C 40.335 24.918 4.624 1.00 . B B . 81 GLN CD 1 1
1 2361 2 1 65 GLN CG C 39.954 23.493 4.972 1.00 . B B . 81 GLN CG 1 1
1 2362 2 1 65 GLN H H 36.354 23.071 6.806 1.00 . B B . 81 GLN H 1 1
1 2363 2 1 65 GLN HA H 37.395 24.542 4.566 1.00 . B B . 81 GLN HA 1 1
1 2364 2 1 65 GLN HB2 H 38.752 24.198 6.574 1.00 . B B . 81 GLN HB2 1 1
1 2365 2 1 65 GLN HB3 H 38.693 22.457 6.329 1.00 . B B . 81 GLN HB3 1 1
1 2366 2 1 65 GLN HE21 H 41.647 24.266 3.281 1.00 . B B . 81 GLN HE21 1 1
1 2367 2 1 65 GLN HE22 H 41.531 25.982 3.444 1.00 . B B . 81 GLN HE22 1 1
1 2368 2 1 65 GLN HG2 H 40.773 23.039 5.509 1.00 . B B . 81 GLN HG2 1 1
1 2369 2 1 65 GLN HG3 H 39.780 22.948 4.056 1.00 . B B . 81 GLN HG3 1 1
1 2370 2 1 65 GLN N N 36.253 23.497 5.931 1.00 . B B . 81 GLN N 1 1
1 2371 2 1 65 GLN NE2 N 41.266 25.071 3.690 1.00 . B B . 81 GLN NE2 1 1
1 2372 2 1 65 GLN O O 37.696 22.732 2.806 1.00 . B B . 81 GLN O 1 1
1 2373 2 1 65 GLN OE1 O 39.800 25.873 5.190 1.00 . B B . 81 GLN OE1 1 1
1 2374 2 1 66 VAL C C 35.724 20.550 2.278 1.00 . B B . 82 VAL C 1 1
1 2375 2 1 66 VAL CA C 36.704 20.213 3.396 1.00 . B B . 82 VAL CA 1 1
1 2376 2 1 66 VAL CB C 36.234 18.929 4.106 1.00 . B B . 82 VAL CB 1 1
1 2377 2 1 66 VAL CG1 C 34.740 18.725 3.906 1.00 . B B . 82 VAL CG1 1 1
1 2378 2 1 66 VAL CG2 C 37.017 17.725 3.603 1.00 . B B . 82 VAL CG2 1 1
1 2379 2 1 66 VAL H H 36.555 21.196 5.264 1.00 . B B . 82 VAL H 1 1
1 2380 2 1 66 VAL HA H 37.677 20.024 2.964 1.00 . B B . 82 VAL HA 1 1
1 2381 2 1 66 VAL HB H 36.423 19.038 5.163 1.00 . B B . 82 VAL HB 1 1
1 2382 2 1 66 VAL HG11 H 34.539 18.535 2.863 1.00 . B B . 82 VAL HG11 1 1
1 2383 2 1 66 VAL HG12 H 34.409 17.884 4.498 1.00 . B B . 82 VAL HG12 1 1
1 2384 2 1 66 VAL HG13 H 34.212 19.614 4.218 1.00 . B B . 82 VAL HG13 1 1
1 2385 2 1 66 VAL HG21 H 36.590 16.822 4.013 1.00 . B B . 82 VAL HG21 1 1
1 2386 2 1 66 VAL HG22 H 36.967 17.688 2.524 1.00 . B B . 82 VAL HG22 1 1
1 2387 2 1 66 VAL HG23 H 38.047 17.810 3.913 1.00 . B B . 82 VAL HG23 1 1
1 2388 2 1 66 VAL N N 36.835 21.321 4.333 1.00 . B B . 82 VAL N 1 1
1 2389 2 1 66 VAL O O 35.923 20.164 1.125 1.00 . B B . 82 VAL O 1 1
1 2390 2 1 67 LEU C C 34.113 22.872 0.841 1.00 . B B . 83 LEU C 1 1
1 2391 2 1 67 LEU CA C 33.653 21.665 1.651 1.00 . B B . 83 LEU CA 1 1
1 2392 2 1 67 LEU CB C 32.333 21.984 2.358 1.00 . B B . 83 LEU CB 1 1
1 2393 2 1 67 LEU CD1 C 32.368 24.465 2.709 1.00 . B B . 83 LEU CD1 1 1
1 2394 2 1 67 LEU CD2 C 31.218 22.986 4.367 1.00 . B B . 83 LEU CD2 1 1
1 2395 2 1 67 LEU CG C 32.382 23.108 3.394 1.00 . B B . 83 LEU CG 1 1
1 2396 2 1 67 LEU H H 34.562 21.551 3.559 1.00 . B B . 83 LEU H 1 1
1 2397 2 1 67 LEU HA H 33.500 20.833 0.981 1.00 . B B . 83 LEU HA 1 1
1 2398 2 1 67 LEU HB2 H 31.613 22.259 1.604 1.00 . B B . 83 LEU HB2 1 1
1 2399 2 1 67 LEU HB3 H 32.001 21.085 2.858 1.00 . B B . 83 LEU HB3 1 1
1 2400 2 1 67 LEU HD11 H 33.291 24.983 2.917 1.00 . B B . 83 LEU HD11 1 1
1 2401 2 1 67 LEU HD12 H 31.537 25.047 3.081 1.00 . B B . 83 LEU HD12 1 1
1 2402 2 1 67 LEU HD13 H 32.262 24.329 1.642 1.00 . B B . 83 LEU HD13 1 1
1 2403 2 1 67 LEU HD21 H 30.288 23.091 3.829 1.00 . B B . 83 LEU HD21 1 1
1 2404 2 1 67 LEU HD22 H 31.291 23.764 5.114 1.00 . B B . 83 LEU HD22 1 1
1 2405 2 1 67 LEU HD23 H 31.249 22.020 4.847 1.00 . B B . 83 LEU HD23 1 1
1 2406 2 1 67 LEU HG H 33.300 23.029 3.959 1.00 . B B . 83 LEU HG 1 1
1 2407 2 1 67 LEU N N 34.666 21.273 2.626 1.00 . B B . 83 LEU N 1 1
1 2408 2 1 67 LEU O O 33.692 23.065 -0.300 1.00 . B B . 83 LEU O 1 1
1 2409 2 1 68 LEU C C 36.402 24.485 -0.401 1.00 . B B . 84 LEU C 1 1
1 2410 2 1 68 LEU CA C 35.504 24.869 0.770 1.00 . B B . 84 LEU CA 1 1
1 2411 2 1 68 LEU CB C 36.281 25.734 1.762 1.00 . B B . 84 LEU CB 1 1
1 2412 2 1 68 LEU CD1 C 34.422 27.405 1.952 1.00 . B B . 84 LEU CD1 1 1
1 2413 2 1 68 LEU CD2 C 36.679 27.938 2.889 1.00 . B B . 84 LEU CD2 1 1
1 2414 2 1 68 LEU CG C 35.923 27.221 1.781 1.00 . B B . 84 LEU CG 1 1
1 2415 2 1 68 LEU H H 35.282 23.474 2.347 1.00 . B B . 84 LEU H 1 1
1 2416 2 1 68 LEU HA H 34.664 25.433 0.393 1.00 . B B . 84 LEU HA 1 1
1 2417 2 1 68 LEU HB2 H 36.109 25.341 2.752 1.00 . B B . 84 LEU HB2 1 1
1 2418 2 1 68 LEU HB3 H 37.332 25.650 1.522 1.00 . B B . 84 LEU HB3 1 1
1 2419 2 1 68 LEU HD11 H 33.919 27.127 1.039 1.00 . B B . 84 LEU HD11 1 1
1 2420 2 1 68 LEU HD12 H 34.210 28.440 2.179 1.00 . B B . 84 LEU HD12 1 1
1 2421 2 1 68 LEU HD13 H 34.073 26.780 2.761 1.00 . B B . 84 LEU HD13 1 1
1 2422 2 1 68 LEU HD21 H 36.131 27.849 3.815 1.00 . B B . 84 LEU HD21 1 1
1 2423 2 1 68 LEU HD22 H 36.786 28.983 2.634 1.00 . B B . 84 LEU HD22 1 1
1 2424 2 1 68 LEU HD23 H 37.656 27.494 3.004 1.00 . B B . 84 LEU HD23 1 1
1 2425 2 1 68 LEU HG H 36.207 27.666 0.838 1.00 . B B . 84 LEU HG 1 1
1 2426 2 1 68 LEU N N 34.983 23.680 1.437 1.00 . B B . 84 LEU N 1 1
1 2427 2 1 68 LEU O O 36.378 25.126 -1.451 1.00 . B B . 84 LEU O 1 1
1 2428 2 1 69 GLU C C 37.342 22.187 -2.327 1.00 . B B . 85 GLU C 1 1
1 2429 2 1 69 GLU CA C 38.101 22.965 -1.255 1.00 . B B . 85 GLU CA 1 1
1 2430 2 1 69 GLU CB C 39.197 22.085 -0.651 1.00 . B B . 85 GLU CB 1 1
1 2431 2 1 69 GLU CD C 40.677 21.716 1.363 1.00 . B B . 85 GLU CD 1 1
1 2432 2 1 69 GLU CG C 39.909 22.723 0.530 1.00 . B B . 85 GLU CG 1 1
1 2433 2 1 69 GLU H H 37.171 22.964 0.646 1.00 . B B . 85 GLU H 1 1
1 2434 2 1 69 GLU HA H 38.558 23.830 -1.711 1.00 . B B . 85 GLU HA 1 1
1 2435 2 1 69 GLU HB2 H 38.755 21.157 -0.320 1.00 . B B . 85 GLU HB2 1 1
1 2436 2 1 69 GLU HB3 H 39.931 21.871 -1.414 1.00 . B B . 85 GLU HB3 1 1
1 2437 2 1 69 GLU HG2 H 40.602 23.463 0.159 1.00 . B B . 85 GLU HG2 1 1
1 2438 2 1 69 GLU HG3 H 39.174 23.204 1.159 1.00 . B B . 85 GLU HG3 1 1
1 2439 2 1 69 GLU N N 37.195 23.434 -0.213 1.00 . B B . 85 GLU N 1 1
1 2440 2 1 69 GLU O O 37.625 22.315 -3.518 1.00 . B B . 85 GLU O 1 1
1 2441 2 1 69 GLU OE1 O 40.787 20.549 0.929 1.00 . B B . 85 GLU OE1 1 1
1 2442 2 1 69 GLU OE2 O 41.166 22.091 2.448 1.00 . B B . 85 GLU OE2 1 1
1 2443 2 1 70 ILE C C 34.836 21.472 -3.808 1.00 . B B . 86 ILE C 1 1
1 2444 2 1 70 ILE CA C 35.578 20.584 -2.814 1.00 . B B . 86 ILE CA 1 1
1 2445 2 1 70 ILE CB C 34.557 19.711 -2.062 1.00 . B B . 86 ILE CB 1 1
1 2446 2 1 70 ILE CD1 C 34.450 18.080 -0.111 1.00 . B B . 86 ILE CD1 1 1
1 2447 2 1 70 ILE CG1 C 35.276 18.630 -1.252 1.00 . B B . 86 ILE CG1 1 1
1 2448 2 1 70 ILE CG2 C 33.575 19.083 -3.039 1.00 . B B . 86 ILE CG2 1 1
1 2449 2 1 70 ILE H H 36.200 21.323 -0.931 1.00 . B B . 86 ILE H 1 1
1 2450 2 1 70 ILE HA H 36.247 19.933 -3.358 1.00 . B B . 86 ILE HA 1 1
1 2451 2 1 70 ILE HB H 34.001 20.345 -1.388 1.00 . B B . 86 ILE HB 1 1
1 2452 2 1 70 ILE HD11 H 34.118 18.892 0.518 1.00 . B B . 86 ILE HD11 1 1
1 2453 2 1 70 ILE HD12 H 33.593 17.554 -0.506 1.00 . B B . 86 ILE HD12 1 1
1 2454 2 1 70 ILE HD13 H 35.051 17.397 0.473 1.00 . B B . 86 ILE HD13 1 1
1 2455 2 1 70 ILE HG12 H 35.528 17.809 -1.904 1.00 . B B . 86 ILE HG12 1 1
1 2456 2 1 70 ILE HG13 H 36.182 19.046 -0.836 1.00 . B B . 86 ILE HG13 1 1
1 2457 2 1 70 ILE HG21 H 32.640 19.622 -3.006 1.00 . B B . 86 ILE HG21 1 1
1 2458 2 1 70 ILE HG22 H 33.982 19.130 -4.038 1.00 . B B . 86 ILE HG22 1 1
1 2459 2 1 70 ILE HG23 H 33.406 18.051 -2.768 1.00 . B B . 86 ILE HG23 1 1
1 2460 2 1 70 ILE N N 36.378 21.382 -1.893 1.00 . B B . 86 ILE N 1 1
1 2461 2 1 70 ILE O O 34.883 21.242 -5.017 1.00 . B B . 86 ILE O 1 1
1 2462 2 1 71 VAL C C 34.336 24.226 -5.022 1.00 . B B . 87 VAL C 1 1
1 2463 2 1 71 VAL CA C 33.403 23.412 -4.133 1.00 . B B . 87 VAL CA 1 1
1 2464 2 1 71 VAL CB C 32.549 24.375 -3.287 1.00 . B B . 87 VAL CB 1 1
1 2465 2 1 71 VAL CG1 C 33.412 25.094 -2.261 1.00 . B B . 87 VAL CG1 1 1
1 2466 2 1 71 VAL CG2 C 31.826 25.372 -4.181 1.00 . B B . 87 VAL CG2 1 1
1 2467 2 1 71 VAL H H 34.153 22.618 -2.320 1.00 . B B . 87 VAL H 1 1
1 2468 2 1 71 VAL HA H 32.740 22.832 -4.758 1.00 . B B . 87 VAL HA 1 1
1 2469 2 1 71 VAL HB H 31.807 23.796 -2.757 1.00 . B B . 87 VAL HB 1 1
1 2470 2 1 71 VAL HG11 H 33.681 26.069 -2.640 1.00 . B B . 87 VAL HG11 1 1
1 2471 2 1 71 VAL HG12 H 32.860 25.203 -1.339 1.00 . B B . 87 VAL HG12 1 1
1 2472 2 1 71 VAL HG13 H 34.309 24.520 -2.080 1.00 . B B . 87 VAL HG13 1 1
1 2473 2 1 71 VAL HG21 H 31.467 24.866 -5.065 1.00 . B B . 87 VAL HG21 1 1
1 2474 2 1 71 VAL HG22 H 30.990 25.796 -3.645 1.00 . B B . 87 VAL HG22 1 1
1 2475 2 1 71 VAL HG23 H 32.507 26.159 -4.467 1.00 . B B . 87 VAL HG23 1 1
1 2476 2 1 71 VAL N N 34.153 22.487 -3.291 1.00 . B B . 87 VAL N 1 1
1 2477 2 1 71 VAL O O 34.060 24.434 -6.203 1.00 . B B . 87 VAL O 1 1
1 2478 2 1 72 SER C C 36.889 24.735 -6.433 1.00 . B B . 88 SER C 1 1
1 2479 2 1 72 SER CA C 36.418 25.477 -5.186 1.00 . B B . 88 SER CA 1 1
1 2480 2 1 72 SER CB C 37.615 25.813 -4.295 1.00 . B B . 88 SER CB 1 1
1 2481 2 1 72 SER H H 35.608 24.483 -3.501 1.00 . B B . 88 SER H 1 1
1 2482 2 1 72 SER HA H 35.936 26.395 -5.488 1.00 . B B . 88 SER HA 1 1
1 2483 2 1 72 SER HB2 H 37.277 26.378 -3.440 1.00 . B B . 88 SER HB2 1 1
1 2484 2 1 72 SER HB3 H 38.080 24.896 -3.962 1.00 . B B . 88 SER HB3 1 1
1 2485 2 1 72 SER HG H 38.135 27.304 -5.453 1.00 . B B . 88 SER HG 1 1
1 2486 2 1 72 SER N N 35.444 24.682 -4.447 1.00 . B B . 88 SER N 1 1
1 2487 2 1 72 SER O O 37.134 25.343 -7.475 1.00 . B B . 88 SER O 1 1
1 2488 2 1 72 SER OG O 38.575 26.581 -5.000 1.00 . B B . 88 SER OG 1 1
1 2489 2 1 73 SER C C 36.352 22.443 -8.476 1.00 . B B . 89 SER C 1 1
1 2490 2 1 73 SER CA C 37.458 22.590 -7.434 1.00 . B B . 89 SER CA 1 1
1 2491 2 1 73 SER CB C 37.891 21.211 -6.935 1.00 . B B . 89 SER CB 1 1
1 2492 2 1 73 SER H H 36.801 22.990 -5.462 1.00 . B B . 89 SER H 1 1
1 2493 2 1 73 SER HA H 38.305 23.080 -7.892 1.00 . B B . 89 SER HA 1 1
1 2494 2 1 73 SER HB2 H 37.543 20.456 -7.623 1.00 . B B . 89 SER HB2 1 1
1 2495 2 1 73 SER HB3 H 38.968 21.175 -6.875 1.00 . B B . 89 SER HB3 1 1
1 2496 2 1 73 SER HG H 36.766 20.184 -5.703 1.00 . B B . 89 SER HG 1 1
1 2497 2 1 73 SER N N 37.013 23.417 -6.319 1.00 . B B . 89 SER N 1 1
1 2498 2 1 73 SER O O 36.490 22.898 -9.613 1.00 . B B . 89 SER O 1 1
1 2499 2 1 73 SER OG O 37.353 20.942 -5.652 1.00 . B B . 89 SER OG 1 1
1 2500 2 1 74 LEU C C 33.694 22.909 -9.623 1.00 . B B . 90 LEU C 1 1
1 2501 2 1 74 LEU CA C 34.127 21.596 -8.979 1.00 . B B . 90 LEU CA 1 1
1 2502 2 1 74 LEU CB C 32.953 20.976 -8.219 1.00 . B B . 90 LEU CB 1 1
1 2503 2 1 74 LEU CD1 C 31.091 22.647 -8.081 1.00 . B B . 90 LEU CD1 1 1
1 2504 2 1 74 LEU CD2 C 31.570 21.151 -6.135 1.00 . B B . 90 LEU CD2 1 1
1 2505 2 1 74 LEU CG C 32.174 21.919 -7.302 1.00 . B B . 90 LEU CG 1 1
1 2506 2 1 74 LEU H H 35.206 21.465 -7.164 1.00 . B B . 90 LEU H 1 1
1 2507 2 1 74 LEU HA H 34.442 20.915 -9.755 1.00 . B B . 90 LEU HA 1 1
1 2508 2 1 74 LEU HB2 H 32.263 20.576 -8.945 1.00 . B B . 90 LEU HB2 1 1
1 2509 2 1 74 LEU HB3 H 33.343 20.170 -7.613 1.00 . B B . 90 LEU HB3 1 1
1 2510 2 1 74 LEU HD11 H 31.196 23.711 -7.935 1.00 . B B . 90 LEU HD11 1 1
1 2511 2 1 74 LEU HD12 H 30.120 22.330 -7.730 1.00 . B B . 90 LEU HD12 1 1
1 2512 2 1 74 LEU HD13 H 31.186 22.415 -9.132 1.00 . B B . 90 LEU HD13 1 1
1 2513 2 1 74 LEU HD21 H 30.762 21.725 -5.706 1.00 . B B . 90 LEU HD21 1 1
1 2514 2 1 74 LEU HD22 H 32.329 20.980 -5.385 1.00 . B B . 90 LEU HD22 1 1
1 2515 2 1 74 LEU HD23 H 31.191 20.203 -6.487 1.00 . B B . 90 LEU HD23 1 1
1 2516 2 1 74 LEU HG H 32.851 22.661 -6.900 1.00 . B B . 90 LEU HG 1 1
1 2517 2 1 74 LEU N N 35.257 21.805 -8.081 1.00 . B B . 90 LEU N 1 1
1 2518 2 1 74 LEU O O 33.358 22.950 -10.807 1.00 . B B . 90 LEU O 1 1
1 2519 2 1 75 ILE C C 34.219 25.741 -10.476 1.00 . B B . 91 ILE C 1 1
1 2520 2 1 75 ILE CA C 33.316 25.294 -9.330 1.00 . B B . 91 ILE CA 1 1
1 2521 2 1 75 ILE CB C 33.363 26.353 -8.213 1.00 . B B . 91 ILE CB 1 1
1 2522 2 1 75 ILE CD1 C 30.836 26.580 -8.018 1.00 . B B . 91 ILE CD1 1 1
1 2523 2 1 75 ILE CG1 C 32.129 26.234 -7.315 1.00 . B B . 91 ILE CG1 1 1
1 2524 2 1 75 ILE CG2 C 33.458 27.749 -8.809 1.00 . B B . 91 ILE CG2 1 1
1 2525 2 1 75 ILE H H 33.982 23.883 -7.901 1.00 . B B . 91 ILE H 1 1
1 2526 2 1 75 ILE HA H 32.300 25.227 -9.693 1.00 . B B . 91 ILE HA 1 1
1 2527 2 1 75 ILE HB H 34.249 26.180 -7.620 1.00 . B B . 91 ILE HB 1 1
1 2528 2 1 75 ILE HD11 H 30.501 27.556 -7.697 1.00 . B B . 91 ILE HD11 1 1
1 2529 2 1 75 ILE HD12 H 30.995 26.586 -9.085 1.00 . B B . 91 ILE HD12 1 1
1 2530 2 1 75 ILE HD13 H 30.084 25.844 -7.771 1.00 . B B . 91 ILE HD13 1 1
1 2531 2 1 75 ILE HG12 H 32.050 25.220 -6.956 1.00 . B B . 91 ILE HG12 1 1
1 2532 2 1 75 ILE HG13 H 32.240 26.901 -6.473 1.00 . B B . 91 ILE HG13 1 1
1 2533 2 1 75 ILE HG21 H 32.985 28.458 -8.144 1.00 . B B . 91 ILE HG21 1 1
1 2534 2 1 75 ILE HG22 H 34.497 28.015 -8.937 1.00 . B B . 91 ILE HG22 1 1
1 2535 2 1 75 ILE HG23 H 32.961 27.766 -9.766 1.00 . B B . 91 ILE HG23 1 1
1 2536 2 1 75 ILE N N 33.705 23.980 -8.836 1.00 . B B . 91 ILE N 1 1
1 2537 2 1 75 ILE O O 33.742 26.149 -11.535 1.00 . B B . 91 ILE O 1 1
1 2538 2 1 76 HIS C C 36.252 25.303 -12.577 1.00 . B B . 92 HIS C 1 1
1 2539 2 1 76 HIS CA C 36.499 26.051 -11.271 1.00 . B B . 92 HIS CA 1 1
1 2540 2 1 76 HIS CB C 37.922 25.784 -10.776 1.00 . B B . 92 HIS CB 1 1
1 2541 2 1 76 HIS CD2 C 39.278 24.793 -12.752 1.00 . B B . 92 HIS CD2 1 1
1 2542 2 1 76 HIS CE1 C 39.437 22.729 -12.029 1.00 . B B . 92 HIS CE1 1 1
1 2543 2 1 76 HIS CG C 38.639 24.728 -11.560 1.00 . B B . 92 HIS CG 1 1
1 2544 2 1 76 HIS H H 35.847 25.325 -9.391 1.00 . B B . 92 HIS H 1 1
1 2545 2 1 76 HIS HA H 36.383 27.110 -11.449 1.00 . B B . 92 HIS HA 1 1
1 2546 2 1 76 HIS HB2 H 38.497 26.695 -10.843 1.00 . B B . 92 HIS HB2 1 1
1 2547 2 1 76 HIS HB3 H 37.883 25.463 -9.745 1.00 . B B . 92 HIS HB3 1 1
1 2548 2 1 76 HIS HD1 H 38.394 23.059 -10.300 1.00 . B B . 92 HIS HD1 1 1
1 2549 2 1 76 HIS HD2 H 39.386 25.668 -13.376 1.00 . B B . 92 HIS HD2 1 1
1 2550 2 1 76 HIS HE1 H 39.684 21.679 -11.961 1.00 . B B . 92 HIS HE1 1 1
1 2551 2 1 76 HIS N N 35.528 25.658 -10.256 1.00 . B B . 92 HIS N 1 1
1 2552 2 1 76 HIS ND1 N 38.755 23.423 -11.135 1.00 . B B . 92 HIS ND1 1 1
1 2553 2 1 76 HIS NE2 N 39.766 23.537 -13.021 1.00 . B B . 92 HIS NE2 1 1
1 2554 2 1 76 HIS O O 36.573 25.800 -13.657 1.00 . B B . 92 HIS O 1 1
1 2555 2 1 77 ILE C C 34.254 23.889 -14.461 1.00 . B B . 93 ILE C 1 1
1 2556 2 1 77 ILE CA C 35.394 23.292 -13.643 1.00 . B B . 93 ILE CA 1 1
1 2557 2 1 77 ILE CB C 35.027 21.849 -13.249 1.00 . B B . 93 ILE CB 1 1
1 2558 2 1 77 ILE CD1 C 35.774 19.931 -11.752 1.00 . B B . 93 ILE CD1 1 1
1 2559 2 1 77 ILE CG1 C 36.172 21.204 -12.466 1.00 . B B . 93 ILE CG1 1 1
1 2560 2 1 77 ILE CG2 C 34.697 21.029 -14.488 1.00 . B B . 93 ILE CG2 1 1
1 2561 2 1 77 ILE H H 35.451 23.767 -11.582 1.00 . B B . 93 ILE H 1 1
1 2562 2 1 77 ILE HA H 36.283 23.261 -14.256 1.00 . B B . 93 ILE HA 1 1
1 2563 2 1 77 ILE HB H 34.147 21.883 -12.625 1.00 . B B . 93 ILE HB 1 1
1 2564 2 1 77 ILE HD11 H 36.340 19.102 -12.151 1.00 . B B . 93 ILE HD11 1 1
1 2565 2 1 77 ILE HD12 H 35.975 20.032 -10.697 1.00 . B B . 93 ILE HD12 1 1
1 2566 2 1 77 ILE HD13 H 34.719 19.750 -11.902 1.00 . B B . 93 ILE HD13 1 1
1 2567 2 1 77 ILE HG12 H 36.974 20.965 -13.146 1.00 . B B . 93 ILE HG12 1 1
1 2568 2 1 77 ILE HG13 H 36.529 21.904 -11.725 1.00 . B B . 93 ILE HG13 1 1
1 2569 2 1 77 ILE HG21 H 35.234 20.094 -14.454 1.00 . B B . 93 ILE HG21 1 1
1 2570 2 1 77 ILE HG22 H 33.635 20.833 -14.516 1.00 . B B . 93 ILE HG22 1 1
1 2571 2 1 77 ILE HG23 H 34.984 21.579 -15.371 1.00 . B B . 93 ILE HG23 1 1
1 2572 2 1 77 ILE N N 35.682 24.107 -12.470 1.00 . B B . 93 ILE N 1 1
1 2573 2 1 77 ILE O O 34.375 24.077 -15.672 1.00 . B B . 93 ILE O 1 1
1 2574 2 1 78 LEU C C 32.363 26.040 -15.206 1.00 . B B . 94 LEU C 1 1
1 2575 2 1 78 LEU CA C 31.983 24.768 -14.454 1.00 . B B . 94 LEU CA 1 1
1 2576 2 1 78 LEU CB C 30.888 25.075 -13.432 1.00 . B B . 94 LEU CB 1 1
1 2577 2 1 78 LEU CD1 C 29.522 23.118 -14.201 1.00 . B B . 94 LEU CD1 1 1
1 2578 2 1 78 LEU CD2 C 30.821 22.973 -12.068 1.00 . B B . 94 LEU CD2 1 1
1 2579 2 1 78 LEU CG C 30.030 23.888 -12.991 1.00 . B B . 94 LEU CG 1 1
1 2580 2 1 78 LEU H H 33.109 24.017 -12.827 1.00 . B B . 94 LEU H 1 1
1 2581 2 1 78 LEU HA H 31.611 24.043 -15.162 1.00 . B B . 94 LEU HA 1 1
1 2582 2 1 78 LEU HB2 H 31.361 25.485 -12.553 1.00 . B B . 94 LEU HB2 1 1
1 2583 2 1 78 LEU HB3 H 30.231 25.817 -13.864 1.00 . B B . 94 LEU HB3 1 1
1 2584 2 1 78 LEU HD11 H 29.074 23.806 -14.902 1.00 . B B . 94 LEU HD11 1 1
1 2585 2 1 78 LEU HD12 H 28.784 22.396 -13.883 1.00 . B B . 94 LEU HD12 1 1
1 2586 2 1 78 LEU HD13 H 30.347 22.606 -14.674 1.00 . B B . 94 LEU HD13 1 1
1 2587 2 1 78 LEU HD21 H 30.229 22.100 -11.834 1.00 . B B . 94 LEU HD21 1 1
1 2588 2 1 78 LEU HD22 H 31.060 23.500 -11.156 1.00 . B B . 94 LEU HD22 1 1
1 2589 2 1 78 LEU HD23 H 31.734 22.667 -12.559 1.00 . B B . 94 LEU HD23 1 1
1 2590 2 1 78 LEU HG H 29.173 24.255 -12.445 1.00 . B B . 94 LEU HG 1 1
1 2591 2 1 78 LEU N N 33.146 24.189 -13.791 1.00 . B B . 94 LEU N 1 1
1 2592 2 1 78 LEU O O 31.821 26.327 -16.274 1.00 . B B . 94 LEU O 1 1
1 2593 2 1 79 SER C C 34.024 27.840 -16.747 1.00 . B B . 95 SER C 1 1
1 2594 2 1 79 SER CA C 33.749 28.040 -15.259 1.00 . B B . 95 SER CA 1 1
1 2595 2 1 79 SER CB C 35.011 28.552 -14.561 1.00 . B B . 95 SER CB 1 1
1 2596 2 1 79 SER H H 33.692 26.516 -13.791 1.00 . B B . 95 SER H 1 1
1 2597 2 1 79 SER HA H 32.963 28.771 -15.145 1.00 . B B . 95 SER HA 1 1
1 2598 2 1 79 SER HB2 H 34.939 29.620 -14.432 1.00 . B B . 95 SER HB2 1 1
1 2599 2 1 79 SER HB3 H 35.101 28.078 -13.594 1.00 . B B . 95 SER HB3 1 1
1 2600 2 1 79 SER HG H 36.719 29.046 -15.384 1.00 . B B . 95 SER HG 1 1
1 2601 2 1 79 SER N N 33.298 26.798 -14.643 1.00 . B B . 95 SER N 1 1
1 2602 2 1 79 SER O O 33.801 28.741 -17.557 1.00 . B B . 95 SER O 1 1
1 2603 2 1 79 SER OG O 36.169 28.260 -15.324 1.00 . B B . 95 SER OG 1 1
1 2604 2 1 80 SER C C 33.648 25.613 -19.151 1.00 . B B . 96 SER C 1 1
1 2605 2 1 80 SER CA C 34.816 26.336 -18.488 1.00 . B B . 96 SER CA 1 1
1 2606 2 1 80 SER CB C 36.077 25.472 -18.568 1.00 . B B . 96 SER CB 1 1
1 2607 2 1 80 SER H H 34.663 25.977 -16.406 1.00 . B B . 96 SER H 1 1
1 2608 2 1 80 SER HA H 34.992 27.265 -19.009 1.00 . B B . 96 SER HA 1 1
1 2609 2 1 80 SER HB2 H 36.934 26.107 -18.732 1.00 . B B . 96 SER HB2 1 1
1 2610 2 1 80 SER HB3 H 36.200 24.933 -17.639 1.00 . B B . 96 SER HB3 1 1
1 2611 2 1 80 SER HG H 35.431 23.804 -19.366 1.00 . B B . 96 SER HG 1 1
1 2612 2 1 80 SER N N 34.508 26.654 -17.098 1.00 . B B . 96 SER N 1 1
1 2613 2 1 80 SER O O 33.433 25.734 -20.357 1.00 . B B . 96 SER O 1 1
1 2614 2 1 80 SER OG O 35.989 24.539 -19.630 1.00 . B B . 96 SER OG 1 1
1 2615 2 1 81 SER C C 30.695 25.057 -19.429 1.00 . B B . 97 SER C 1 1
1 2616 2 1 81 SER CA C 31.753 24.113 -18.864 1.00 . B B . 97 SER CA 1 1
1 2617 2 1 81 SER CB C 31.144 23.251 -17.756 1.00 . B B . 97 SER CB 1 1
1 2618 2 1 81 SER H H 33.119 24.803 -17.402 1.00 . B B . 97 SER H 1 1
1 2619 2 1 81 SER HA H 32.103 23.469 -19.657 1.00 . B B . 97 SER HA 1 1
1 2620 2 1 81 SER HB2 H 30.771 23.891 -16.971 1.00 . B B . 97 SER HB2 1 1
1 2621 2 1 81 SER HB3 H 30.329 22.670 -18.162 1.00 . B B . 97 SER HB3 1 1
1 2622 2 1 81 SER HG H 32.690 22.059 -17.906 1.00 . B B . 97 SER HG 1 1
1 2623 2 1 81 SER N N 32.896 24.860 -18.355 1.00 . B B . 97 SER N 1 1
1 2624 2 1 81 SER O O 30.868 26.276 -19.421 1.00 . B B . 97 SER O 1 1
1 2625 2 1 81 SER OG O 32.108 22.369 -17.209 1.00 . B B . 97 SER OG 1 1
1 2626 2 1 82 SER C C 27.161 24.766 -20.008 1.00 . B B . 98 SER C 1 1
1 2627 2 1 82 SER CA C 28.516 25.274 -20.491 1.00 . B B . 98 SER CA 1 1
1 2628 2 1 82 SER CB C 28.575 25.228 -22.019 1.00 . B B . 98 SER CB 1 1
1 2629 2 1 82 SER H H 29.521 23.508 -19.897 1.00 . B B . 98 SER H 1 1
1 2630 2 1 82 SER HA H 28.641 26.295 -20.165 1.00 . B B . 98 SER HA 1 1
1 2631 2 1 82 SER HB2 H 28.656 24.202 -22.344 1.00 . B B . 98 SER HB2 1 1
1 2632 2 1 82 SER HB3 H 27.673 25.664 -22.424 1.00 . B B . 98 SER HB3 1 1
1 2633 2 1 82 SER HG H 29.554 26.167 -23.433 1.00 . B B . 98 SER HG 1 1
1 2634 2 1 82 SER N N 29.600 24.485 -19.919 1.00 . B B . 98 SER N 1 1
1 2635 2 1 82 SER O O 26.116 25.293 -20.389 1.00 . B B . 98 SER O 1 1
1 2636 2 1 82 SER OG O 29.692 25.951 -22.508 1.00 . B B . 98 SER OG 1 1
1 2637 2 1 83 VAL C C 24.937 22.920 -19.733 1.00 . B B . 99 VAL C 1 1
1 2638 2 1 83 VAL CA C 25.962 23.158 -18.629 1.00 . B B . 99 VAL CA 1 1
1 2639 2 1 83 VAL CB C 25.337 24.064 -17.550 1.00 . B B . 99 VAL CB 1 1
1 2640 2 1 83 VAL CG1 C 23.995 23.510 -17.100 1.00 . B B . 99 VAL CG1 1 1
1 2641 2 1 83 VAL CG2 C 26.285 24.215 -16.369 1.00 . B B . 99 VAL CG2 1 1
1 2642 2 1 83 VAL H H 28.051 23.361 -18.899 1.00 . B B . 99 VAL H 1 1
1 2643 2 1 83 VAL HA H 26.213 22.211 -18.173 1.00 . B B . 99 VAL HA 1 1
1 2644 2 1 83 VAL HB H 25.174 25.041 -17.981 1.00 . B B . 99 VAL HB 1 1
1 2645 2 1 83 VAL HG11 H 23.876 22.504 -17.476 1.00 . B B . 99 VAL HG11 1 1
1 2646 2 1 83 VAL HG12 H 23.953 23.499 -16.021 1.00 . B B . 99 VAL HG12 1 1
1 2647 2 1 83 VAL HG13 H 23.201 24.133 -17.485 1.00 . B B . 99 VAL HG13 1 1
1 2648 2 1 83 VAL HG21 H 26.399 25.262 -16.133 1.00 . B B . 99 VAL HG21 1 1
1 2649 2 1 83 VAL HG22 H 25.880 23.694 -15.514 1.00 . B B . 99 VAL HG22 1 1
1 2650 2 1 83 VAL HG23 H 27.247 23.796 -16.623 1.00 . B B . 99 VAL HG23 1 1
1 2651 2 1 83 VAL N N 27.187 23.738 -19.167 1.00 . B B . 99 VAL N 1 1
1 2652 2 1 83 VAL O O 24.069 23.756 -19.979 1.00 . B B . 99 VAL O 1 1
1 2653 2 1 84 GLY C C 22.710 21.208 -20.960 1.00 . B B . 100 GLY C 1 1
1 2654 2 1 84 GLY CA C 24.120 21.443 -21.464 1.00 . B B . 100 GLY CA 1 1
1 2655 2 1 84 GLY H H 25.757 21.143 -20.155 1.00 . B B . 100 GLY H 1 1
1 2656 2 1 84 GLY HA2 H 24.106 22.256 -22.175 1.00 . B B . 100 GLY HA2 1 1
1 2657 2 1 84 GLY HA3 H 24.466 20.549 -21.961 1.00 . B B . 100 GLY HA3 1 1
1 2658 2 1 84 GLY N N 25.044 21.772 -20.395 1.00 . B B . 100 GLY N 1 1
1 2659 2 1 84 GLY O O 22.115 22.083 -20.332 1.00 . B B . 100 GLY O 1 1
1 2660 2 1 85 GLN C C 20.858 18.713 -19.628 1.00 . B B . 101 GLN C 1 1
1 2661 2 1 85 GLN CA C 20.824 19.678 -20.809 1.00 . B B . 101 GLN CA 1 1
1 2662 2 1 85 GLN CB C 20.043 19.055 -21.968 1.00 . B B . 101 GLN CB 1 1
1 2663 2 1 85 GLN CD C 17.684 18.801 -22.836 1.00 . B B . 101 GLN CD 1 1
1 2664 2 1 85 GLN CG C 18.595 18.742 -21.626 1.00 . B B . 101 GLN CG 1 1
1 2665 2 1 85 GLN H H 22.698 19.367 -21.741 1.00 . B B . 101 GLN H 1 1
1 2666 2 1 85 GLN HA H 20.331 20.587 -20.500 1.00 . B B . 101 GLN HA 1 1
1 2667 2 1 85 GLN HB2 H 20.053 19.740 -22.802 1.00 . B B . 101 GLN HB2 1 1
1 2668 2 1 85 GLN HB3 H 20.528 18.136 -22.261 1.00 . B B . 101 GLN HB3 1 1
1 2669 2 1 85 GLN HE21 H 17.866 20.780 -22.907 1.00 . B B . 101 GLN HE21 1 1
1 2670 2 1 85 GLN HE22 H 16.860 20.075 -24.121 1.00 . B B . 101 GLN HE22 1 1
1 2671 2 1 85 GLN HG2 H 18.544 17.749 -21.206 1.00 . B B . 101 GLN HG2 1 1
1 2672 2 1 85 GLN HG3 H 18.248 19.459 -20.896 1.00 . B B . 101 GLN HG3 1 1
1 2673 2 1 85 GLN N N 22.174 20.023 -21.237 1.00 . B B . 101 GLN N 1 1
1 2674 2 1 85 GLN NE2 N 17.445 20.007 -23.339 1.00 . B B . 101 GLN NE2 1 1
1 2675 2 1 85 GLN O O 21.260 17.558 -19.767 1.00 . B B . 101 GLN O 1 1
1 2676 2 1 85 GLN OE1 O 17.200 17.775 -23.314 1.00 . B B . 101 GLN OE1 1 1
1 2677 2 1 86 VAL C C 18.987 18.047 -16.840 1.00 . B B . 102 VAL C 1 1
1 2678 2 1 86 VAL CA C 20.415 18.376 -17.258 1.00 . B B . 102 VAL CA 1 1
1 2679 2 1 86 VAL CB C 21.131 19.079 -16.090 1.00 . B B . 102 VAL CB 1 1
1 2680 2 1 86 VAL CG1 C 22.464 19.650 -16.547 1.00 . B B . 102 VAL CG1 1 1
1 2681 2 1 86 VAL CG2 C 20.247 20.170 -15.504 1.00 . B B . 102 VAL CG2 1 1
1 2682 2 1 86 VAL H H 20.125 20.123 -18.416 1.00 . B B . 102 VAL H 1 1
1 2683 2 1 86 VAL HA H 20.938 17.456 -17.471 1.00 . B B . 102 VAL HA 1 1
1 2684 2 1 86 VAL HB H 21.323 18.348 -15.319 1.00 . B B . 102 VAL HB 1 1
1 2685 2 1 86 VAL HG11 H 23.118 18.842 -16.846 1.00 . B B . 102 VAL HG11 1 1
1 2686 2 1 86 VAL HG12 H 22.305 20.314 -17.384 1.00 . B B . 102 VAL HG12 1 1
1 2687 2 1 86 VAL HG13 H 22.920 20.197 -15.734 1.00 . B B . 102 VAL HG13 1 1
1 2688 2 1 86 VAL HG21 H 19.932 20.838 -16.291 1.00 . B B . 102 VAL HG21 1 1
1 2689 2 1 86 VAL HG22 H 19.379 19.723 -15.042 1.00 . B B . 102 VAL HG22 1 1
1 2690 2 1 86 VAL HG23 H 20.803 20.724 -14.762 1.00 . B B . 102 VAL HG23 1 1
1 2691 2 1 86 VAL N N 20.434 19.195 -18.464 1.00 . B B . 102 VAL N 1 1
1 2692 2 1 86 VAL O O 18.092 18.888 -16.931 1.00 . B B . 102 VAL O 1 1
1 2693 2 1 87 ASP C C 17.318 16.492 -14.431 1.00 . B B . 103 ASP C 1 1
1 2694 2 1 87 ASP CA C 17.458 16.377 -15.946 1.00 . B B . 103 ASP CA 1 1
1 2695 2 1 87 ASP CB C 17.209 14.933 -16.385 1.00 . B B . 103 ASP CB 1 1
1 2696 2 1 87 ASP CG C 18.452 14.071 -16.274 1.00 . B B . 103 ASP CG 1 1
1 2697 2 1 87 ASP H H 19.532 16.192 -16.331 1.00 . B B . 103 ASP H 1 1
1 2698 2 1 87 ASP HA H 16.724 17.016 -16.412 1.00 . B B . 103 ASP HA 1 1
1 2699 2 1 87 ASP HB2 H 16.438 14.501 -15.762 1.00 . B B . 103 ASP HB2 1 1
1 2700 2 1 87 ASP HB3 H 16.880 14.927 -17.413 1.00 . B B . 103 ASP HB3 1 1
1 2701 2 1 87 ASP N N 18.779 16.817 -16.380 1.00 . B B . 103 ASP N 1 1
1 2702 2 1 87 ASP O O 18.154 15.990 -13.679 1.00 . B B . 103 ASP O 1 1
1 2703 2 1 87 ASP OD1 O 18.775 13.639 -15.148 1.00 . B B . 103 ASP OD1 1 1
1 2704 2 1 87 ASP OD2 O 19.101 13.831 -17.313 1.00 . B B . 103 ASP OD2 1 1
1 2705 2 1 88 PHE C C 15.758 16.002 -11.879 1.00 . B B . 104 PHE C 1 1
1 2706 2 1 88 PHE CA C 16.007 17.342 -12.564 1.00 . B B . 104 PHE CA 1 1
1 2707 2 1 88 PHE CB C 14.808 18.268 -12.350 1.00 . B B . 104 PHE CB 1 1
1 2708 2 1 88 PHE CD1 C 15.301 18.898 -9.971 1.00 . B B . 104 PHE CD1 1 1
1 2709 2 1 88 PHE CD2 C 13.137 18.041 -10.492 1.00 . B B . 104 PHE CD2 1 1
1 2710 2 1 88 PHE CE1 C 14.935 19.026 -8.644 1.00 . B B . 104 PHE CE1 1 1
1 2711 2 1 88 PHE CE2 C 12.765 18.167 -9.167 1.00 . B B . 104 PHE CE2 1 1
1 2712 2 1 88 PHE CG C 14.408 18.406 -10.909 1.00 . B B . 104 PHE CG 1 1
1 2713 2 1 88 PHE CZ C 13.666 18.659 -8.242 1.00 . B B . 104 PHE CZ 1 1
1 2714 2 1 88 PHE H H 15.625 17.536 -14.638 1.00 . B B . 104 PHE H 1 1
1 2715 2 1 88 PHE HA H 16.885 17.797 -12.132 1.00 . B B . 104 PHE HA 1 1
1 2716 2 1 88 PHE HB2 H 15.052 19.253 -12.721 1.00 . B B . 104 PHE HB2 1 1
1 2717 2 1 88 PHE HB3 H 13.961 17.881 -12.896 1.00 . B B . 104 PHE HB3 1 1
1 2718 2 1 88 PHE HD1 H 16.294 19.186 -10.286 1.00 . B B . 104 PHE HD1 1 1
1 2719 2 1 88 PHE HD2 H 12.433 17.656 -11.214 1.00 . B B . 104 PHE HD2 1 1
1 2720 2 1 88 PHE HE1 H 15.641 19.411 -7.924 1.00 . B B . 104 PHE HE1 1 1
1 2721 2 1 88 PHE HE2 H 11.773 17.880 -8.854 1.00 . B B . 104 PHE HE2 1 1
1 2722 2 1 88 PHE HZ H 13.378 18.759 -7.206 1.00 . B B . 104 PHE HZ 1 1
1 2723 2 1 88 PHE N N 16.256 17.158 -13.989 1.00 . B B . 104 PHE N 1 1
1 2724 2 1 88 PHE O O 15.769 15.910 -10.651 1.00 . B B . 104 PHE O 1 1
1 2725 2 1 89 SER C C 16.572 12.979 -11.673 1.00 . B B . 105 SER C 1 1
1 2726 2 1 89 SER CA C 15.278 13.631 -12.152 1.00 . B B . 105 SER CA 1 1
1 2727 2 1 89 SER CB C 14.617 12.756 -13.218 1.00 . B B . 105 SER CB 1 1
1 2728 2 1 89 SER H H 15.539 15.103 -13.651 1.00 . B B . 105 SER H 1 1
1 2729 2 1 89 SER HA H 14.606 13.730 -11.312 1.00 . B B . 105 SER HA 1 1
1 2730 2 1 89 SER HB2 H 15.287 12.647 -14.057 1.00 . B B . 105 SER HB2 1 1
1 2731 2 1 89 SER HB3 H 14.402 11.783 -12.799 1.00 . B B . 105 SER HB3 1 1
1 2732 2 1 89 SER HG H 12.696 12.692 -13.597 1.00 . B B . 105 SER HG 1 1
1 2733 2 1 89 SER N N 15.534 14.966 -12.680 1.00 . B B . 105 SER N 1 1
1 2734 2 1 89 SER O O 16.592 11.799 -11.324 1.00 . B B . 105 SER O 1 1
1 2735 2 1 89 SER OG O 13.405 13.334 -13.673 1.00 . B B . 105 SER OG 1 1
1 2736 2 1 90 SER C C 19.294 13.771 -9.833 1.00 . B B . 106 SER C 1 1
1 2737 2 1 90 SER CA C 18.948 13.256 -11.227 1.00 . B B . 106 SER CA 1 1
1 2738 2 1 90 SER CB C 20.035 13.671 -12.221 1.00 . B B . 106 SER CB 1 1
1 2739 2 1 90 SER H H 17.568 14.690 -11.949 1.00 . B B . 106 SER H 1 1
1 2740 2 1 90 SER HA H 18.894 12.177 -11.196 1.00 . B B . 106 SER HA 1 1
1 2741 2 1 90 SER HB2 H 19.993 13.028 -13.086 1.00 . B B . 106 SER HB2 1 1
1 2742 2 1 90 SER HB3 H 19.870 14.694 -12.524 1.00 . B B . 106 SER HB3 1 1
1 2743 2 1 90 SER HG H 21.630 14.443 -11.387 1.00 . B B . 106 SER HG 1 1
1 2744 2 1 90 SER N N 17.649 13.757 -11.660 1.00 . B B . 106 SER N 1 1
1 2745 2 1 90 SER O O 20.142 13.207 -9.143 1.00 . B B . 106 SER O 1 1
1 2746 2 1 90 SER OG O 21.323 13.570 -11.639 1.00 . B B . 106 SER OG 1 1
1 2747 2 1 91 VAL C C 18.788 14.389 -7.015 1.00 . B B . 107 VAL C 1 1
1 2748 2 1 91 VAL CA C 18.864 15.441 -8.115 1.00 . B B . 107 VAL CA 1 1
1 2749 2 1 91 VAL CB C 17.846 16.557 -7.813 1.00 . B B . 107 VAL CB 1 1
1 2750 2 1 91 VAL CG1 C 18.009 17.708 -8.793 1.00 . B B . 107 VAL CG1 1 1
1 2751 2 1 91 VAL CG2 C 16.427 16.008 -7.854 1.00 . B B . 107 VAL CG2 1 1
1 2752 2 1 91 VAL H H 17.964 15.253 -10.022 1.00 . B B . 107 VAL H 1 1
1 2753 2 1 91 VAL HA H 19.853 15.876 -8.117 1.00 . B B . 107 VAL HA 1 1
1 2754 2 1 91 VAL HB H 18.037 16.931 -6.818 1.00 . B B . 107 VAL HB 1 1
1 2755 2 1 91 VAL HG11 H 19.057 17.846 -9.016 1.00 . B B . 107 VAL HG11 1 1
1 2756 2 1 91 VAL HG12 H 17.473 17.485 -9.704 1.00 . B B . 107 VAL HG12 1 1
1 2757 2 1 91 VAL HG13 H 17.614 18.613 -8.355 1.00 . B B . 107 VAL HG13 1 1
1 2758 2 1 91 VAL HG21 H 16.017 15.999 -6.855 1.00 . B B . 107 VAL HG21 1 1
1 2759 2 1 91 VAL HG22 H 15.817 16.635 -8.487 1.00 . B B . 107 VAL HG22 1 1
1 2760 2 1 91 VAL HG23 H 16.441 15.003 -8.247 1.00 . B B . 107 VAL HG23 1 1
1 2761 2 1 91 VAL N N 18.630 14.848 -9.426 1.00 . B B . 107 VAL N 1 1
1 2762 2 1 91 VAL O O 19.491 14.477 -6.008 1.00 . B B . 107 VAL O 1 1
1 2763 2 1 92 GLY C C 19.083 11.610 -5.955 1.00 . B B . 108 GLY C 1 1
1 2764 2 1 92 GLY CA C 17.782 12.335 -6.231 1.00 . B B . 108 GLY CA 1 1
1 2765 2 1 92 GLY H H 17.399 13.372 -8.036 1.00 . B B . 108 GLY H 1 1
1 2766 2 1 92 GLY HA2 H 17.419 12.765 -5.310 1.00 . B B . 108 GLY HA2 1 1
1 2767 2 1 92 GLY HA3 H 17.056 11.621 -6.594 1.00 . B B . 108 GLY HA3 1 1
1 2768 2 1 92 GLY N N 17.932 13.391 -7.215 1.00 . B B . 108 GLY N 1 1
1 2769 2 1 92 GLY O O 19.496 11.476 -4.803 1.00 . B B . 108 GLY O 1 1
1 2770 2 1 93 SER C C 22.112 11.356 -6.442 1.00 . B B . 109 SER C 1 1
1 2771 2 1 93 SER CA C 20.993 10.417 -6.880 1.00 . B B . 109 SER CA 1 1
1 2772 2 1 93 SER CB C 21.365 9.745 -8.204 1.00 . B B . 109 SER CB 1 1
1 2773 2 1 93 SER H H 19.353 11.275 -7.908 1.00 . B B . 109 SER H 1 1
1 2774 2 1 93 SER HA H 20.861 9.656 -6.126 1.00 . B B . 109 SER HA 1 1
1 2775 2 1 93 SER HB2 H 20.656 10.037 -8.964 1.00 . B B . 109 SER HB2 1 1
1 2776 2 1 93 SER HB3 H 22.356 10.059 -8.497 1.00 . B B . 109 SER HB3 1 1
1 2777 2 1 93 SER HG H 20.625 8.069 -7.509 1.00 . B B . 109 SER HG 1 1
1 2778 2 1 93 SER N N 19.733 11.137 -7.015 1.00 . B B . 109 SER N 1 1
1 2779 2 1 93 SER O O 23.050 10.945 -5.758 1.00 . B B . 109 SER O 1 1
1 2780 2 1 93 SER OG O 21.348 8.334 -8.082 1.00 . B B . 109 SER OG 1 1
1 2781 2 1 94 SER C C 23.029 13.868 -4.989 1.00 . B B . 110 SER C 1 1
1 2782 2 1 94 SER CA C 23.010 13.617 -6.493 1.00 . B B . 110 SER CA 1 1
1 2783 2 1 94 SER CB C 22.737 14.927 -7.236 1.00 . B B . 110 SER CB 1 1
1 2784 2 1 94 SER H H 21.236 12.886 -7.385 1.00 . B B . 110 SER H 1 1
1 2785 2 1 94 SER HA H 23.975 13.237 -6.794 1.00 . B B . 110 SER HA 1 1
1 2786 2 1 94 SER HB2 H 21.847 15.386 -6.835 1.00 . B B . 110 SER HB2 1 1
1 2787 2 1 94 SER HB3 H 23.577 15.594 -7.105 1.00 . B B . 110 SER HB3 1 1
1 2788 2 1 94 SER HG H 23.202 14.066 -8.934 1.00 . B B . 110 SER HG 1 1
1 2789 2 1 94 SER N N 22.006 12.620 -6.841 1.00 . B B . 110 SER N 1 1
1 2790 2 1 94 SER O O 24.086 13.843 -4.357 1.00 . B B . 110 SER O 1 1
1 2791 2 1 94 SER OG O 22.549 14.697 -8.622 1.00 . B B . 110 SER OG 1 1
1 2792 2 1 95 ALA C C 22.100 13.124 -2.181 1.00 . B B . 111 ALA C 1 1
1 2793 2 1 95 ALA CA C 21.732 14.363 -2.990 1.00 . B B . 111 ALA CA 1 1
1 2794 2 1 95 ALA CB C 20.320 14.817 -2.651 1.00 . B B . 111 ALA CB 1 1
1 2795 2 1 95 ALA H H 21.046 14.117 -4.977 1.00 . B B . 111 ALA H 1 1
1 2796 2 1 95 ALA HA H 22.412 15.163 -2.735 1.00 . B B . 111 ALA HA 1 1
1 2797 2 1 95 ALA HB1 H 19.804 14.026 -2.129 1.00 . B B . 111 ALA HB1 1 1
1 2798 2 1 95 ALA HB2 H 19.790 15.053 -3.563 1.00 . B B . 111 ALA HB2 1 1
1 2799 2 1 95 ALA HB3 H 20.366 15.695 -2.023 1.00 . B B . 111 ALA HB3 1 1
1 2800 2 1 95 ALA N N 21.852 14.110 -4.421 1.00 . B B . 111 ALA N 1 1
1 2801 2 1 95 ALA O O 22.621 13.228 -1.071 1.00 . B B . 111 ALA O 1 1
1 2802 2 1 96 ALA C C 23.624 10.404 -2.099 1.00 . B B . 112 ALA C 1 1
1 2803 2 1 96 ALA CA C 22.126 10.693 -2.073 1.00 . B B . 112 ALA CA 1 1
1 2804 2 1 96 ALA CB C 21.356 9.552 -2.720 1.00 . B B . 112 ALA CB 1 1
1 2805 2 1 96 ALA H H 21.407 11.934 -3.629 1.00 . B B . 112 ALA H 1 1
1 2806 2 1 96 ALA HA H 21.803 10.776 -1.045 1.00 . B B . 112 ALA HA 1 1
1 2807 2 1 96 ALA HB1 H 20.422 9.407 -2.198 1.00 . B B . 112 ALA HB1 1 1
1 2808 2 1 96 ALA HB2 H 21.942 8.647 -2.669 1.00 . B B . 112 ALA HB2 1 1
1 2809 2 1 96 ALA HB3 H 21.156 9.795 -3.754 1.00 . B B . 112 ALA HB3 1 1
1 2810 2 1 96 ALA N N 21.823 11.952 -2.743 1.00 . B B . 112 ALA N 1 1
1 2811 2 1 96 ALA O O 24.195 9.954 -1.107 1.00 . B B . 112 ALA O 1 1
1 2812 2 1 97 ALA C C 26.483 11.244 -2.376 1.00 . B B . 113 ALA C 1 1
1 2813 2 1 97 ALA CA C 25.683 10.435 -3.393 1.00 . B B . 113 ALA CA 1 1
1 2814 2 1 97 ALA CB C 26.124 10.781 -4.809 1.00 . B B . 113 ALA CB 1 1
1 2815 2 1 97 ALA H H 23.742 11.024 -3.995 1.00 . B B . 113 ALA H 1 1
1 2816 2 1 97 ALA HA H 25.871 9.384 -3.230 1.00 . B B . 113 ALA HA 1 1
1 2817 2 1 97 ALA HB1 H 27.153 11.108 -4.795 1.00 . B B . 113 ALA HB1 1 1
1 2818 2 1 97 ALA HB2 H 25.499 11.570 -5.198 1.00 . B B . 113 ALA HB2 1 1
1 2819 2 1 97 ALA HB3 H 26.034 9.905 -5.436 1.00 . B B . 113 ALA HB3 1 1
1 2820 2 1 97 ALA N N 24.252 10.666 -3.239 1.00 . B B . 113 ALA N 1 1
1 2821 2 1 97 ALA O O 27.390 10.722 -1.729 1.00 . B B . 113 ALA O 1 1
1 2822 2 1 98 VAL C C 26.546 12.991 0.138 1.00 . B B . 114 VAL C 1 1
1 2823 2 1 98 VAL CA C 26.824 13.401 -1.304 1.00 . B B . 114 VAL CA 1 1
1 2824 2 1 98 VAL CB C 26.401 14.870 -1.499 1.00 . B B . 114 VAL CB 1 1
1 2825 2 1 98 VAL CG1 C 24.896 15.016 -1.340 1.00 . B B . 114 VAL CG1 1 1
1 2826 2 1 98 VAL CG2 C 27.140 15.771 -0.522 1.00 . B B . 114 VAL CG2 1 1
1 2827 2 1 98 VAL H H 25.408 12.879 -2.786 1.00 . B B . 114 VAL H 1 1
1 2828 2 1 98 VAL HA H 27.886 13.326 -1.490 1.00 . B B . 114 VAL HA 1 1
1 2829 2 1 98 VAL HB H 26.666 15.168 -2.502 1.00 . B B . 114 VAL HB 1 1
1 2830 2 1 98 VAL HG11 H 24.623 14.835 -0.311 1.00 . B B . 114 VAL HG11 1 1
1 2831 2 1 98 VAL HG12 H 24.600 16.017 -1.622 1.00 . B B . 114 VAL HG12 1 1
1 2832 2 1 98 VAL HG13 H 24.395 14.300 -1.976 1.00 . B B . 114 VAL HG13 1 1
1 2833 2 1 98 VAL HG21 H 27.765 16.459 -1.071 1.00 . B B . 114 VAL HG21 1 1
1 2834 2 1 98 VAL HG22 H 26.425 16.326 0.067 1.00 . B B . 114 VAL HG22 1 1
1 2835 2 1 98 VAL HG23 H 27.753 15.168 0.132 1.00 . B B . 114 VAL HG23 1 1
1 2836 2 1 98 VAL N N 26.140 12.521 -2.242 1.00 . B B . 114 VAL N 1 1
1 2837 2 1 98 VAL O O 27.442 12.998 0.981 1.00 . B B . 114 VAL O 1 1
1 2838 2 1 99 GLY C C 25.634 10.963 2.199 1.00 . B B . 115 GLY C 1 1
1 2839 2 1 99 GLY CA C 24.920 12.226 1.756 1.00 . B B . 115 GLY CA 1 1
1 2840 2 1 99 GLY H H 24.622 12.648 -0.297 1.00 . B B . 115 GLY H 1 1
1 2841 2 1 99 GLY HA2 H 25.159 13.023 2.444 1.00 . B B . 115 GLY HA2 1 1
1 2842 2 1 99 GLY HA3 H 23.855 12.050 1.782 1.00 . B B . 115 GLY HA3 1 1
1 2843 2 1 99 GLY N N 25.295 12.635 0.415 1.00 . B B . 115 GLY N 1 1
1 2844 2 1 99 GLY O O 25.813 10.732 3.394 1.00 . B B . 115 GLY O 1 1
1 2845 2 1 100 GLN C C 28.230 9.145 1.730 1.00 . B B . 116 GLN C 1 1
1 2846 2 1 100 GLN CA C 26.738 8.901 1.531 1.00 . B B . 116 GLN CA 1 1
1 2847 2 1 100 GLN CB C 26.520 7.888 0.405 1.00 . B B . 116 GLN CB 1 1
1 2848 2 1 100 GLN CD C 24.902 6.551 1.811 1.00 . B B . 116 GLN CD 1 1
1 2849 2 1 100 GLN CG C 25.169 7.194 0.464 1.00 . B B . 116 GLN CG 1 1
1 2850 2 1 100 GLN H H 25.870 10.386 0.300 1.00 . B B . 116 GLN H 1 1
1 2851 2 1 100 GLN HA H 26.326 8.502 2.446 1.00 . B B . 116 GLN HA 1 1
1 2852 2 1 100 GLN HB2 H 26.597 8.400 -0.542 1.00 . B B . 116 GLN HB2 1 1
1 2853 2 1 100 GLN HB3 H 27.291 7.133 0.461 1.00 . B B . 116 GLN HB3 1 1
1 2854 2 1 100 GLN HE21 H 26.656 5.617 1.741 1.00 . B B . 116 GLN HE21 1 1
1 2855 2 1 100 GLN HE22 H 25.702 5.319 3.150 1.00 . B B . 116 GLN HE22 1 1
1 2856 2 1 100 GLN HG2 H 24.395 7.921 0.272 1.00 . B B . 116 GLN HG2 1 1
1 2857 2 1 100 GLN HG3 H 25.139 6.428 -0.297 1.00 . B B . 116 GLN HG3 1 1
1 2858 2 1 100 GLN N N 26.041 10.147 1.233 1.00 . B B . 116 GLN N 1 1
1 2859 2 1 100 GLN NE2 N 25.849 5.747 2.282 1.00 . B B . 116 GLN NE2 1 1
1 2860 2 1 100 GLN O O 28.882 8.457 2.515 1.00 . B B . 116 GLN O 1 1
1 2861 2 1 100 GLN OE1 O 23.857 6.774 2.422 1.00 . B B . 116 GLN OE1 1 1
1 2862 2 1 101 SER C C 30.537 10.925 2.515 1.00 . B B . 117 SER C 1 1
1 2863 2 1 101 SER CA C 30.181 10.460 1.107 1.00 . B B . 117 SER CA 1 1
1 2864 2 1 101 SER CB C 30.540 11.547 0.092 1.00 . B B . 117 SER CB 1 1
1 2865 2 1 101 SER H H 28.193 10.640 0.403 1.00 . B B . 117 SER H 1 1
1 2866 2 1 101 SER HA H 30.747 9.568 0.881 1.00 . B B . 117 SER HA 1 1
1 2867 2 1 101 SER HB2 H 30.275 12.513 0.494 1.00 . B B . 117 SER HB2 1 1
1 2868 2 1 101 SER HB3 H 31.603 11.518 -0.102 1.00 . B B . 117 SER HB3 1 1
1 2869 2 1 101 SER HG H 30.046 10.481 -1.476 1.00 . B B . 117 SER HG 1 1
1 2870 2 1 101 SER N N 28.765 10.128 1.012 1.00 . B B . 117 SER N 1 1
1 2871 2 1 101 SER O O 31.594 10.582 3.044 1.00 . B B . 117 SER O 1 1
1 2872 2 1 101 SER OG O 29.848 11.354 -1.130 1.00 . B B . 117 SER OG 1 1
1 2873 2 1 102 MET C C 30.173 11.083 5.433 1.00 . B B . 118 MET C 1 1
1 2874 2 1 102 MET CA C 29.867 12.220 4.463 1.00 . B B . 118 MET CA 1 1
1 2875 2 1 102 MET CB C 28.639 12.997 4.943 1.00 . B B . 118 MET CB 1 1
1 2876 2 1 102 MET CE C 29.867 15.753 5.653 1.00 . B B . 118 MET CE 1 1
1 2877 2 1 102 MET CG C 28.268 14.162 4.041 1.00 . B B . 118 MET CG 1 1
1 2878 2 1 102 MET H H 28.823 11.947 2.642 1.00 . B B . 118 MET H 1 1
1 2879 2 1 102 MET HA H 30.714 12.888 4.430 1.00 . B B . 118 MET HA 1 1
1 2880 2 1 102 MET HB2 H 27.796 12.323 4.989 1.00 . B B . 118 MET HB2 1 1
1 2881 2 1 102 MET HB3 H 28.836 13.384 5.932 1.00 . B B . 118 MET HB3 1 1
1 2882 2 1 102 MET HE1 H 30.179 14.851 6.160 1.00 . B B . 118 MET HE1 1 1
1 2883 2 1 102 MET HE2 H 28.954 16.120 6.099 1.00 . B B . 118 MET HE2 1 1
1 2884 2 1 102 MET HE3 H 30.639 16.502 5.742 1.00 . B B . 118 MET HE3 1 1
1 2885 2 1 102 MET HG2 H 28.059 13.783 3.051 1.00 . B B . 118 MET HG2 1 1
1 2886 2 1 102 MET HG3 H 27.382 14.637 4.436 1.00 . B B . 118 MET HG3 1 1
1 2887 2 1 102 MET N N 29.648 11.708 3.115 1.00 . B B . 118 MET N 1 1
1 2888 2 1 102 MET O O 30.874 11.276 6.427 1.00 . B B . 118 MET O 1 1
1 2889 2 1 102 MET SD S 29.580 15.394 3.921 1.00 . B B . 118 MET SD 1 1
1 2890 2 1 103 GLN C C 31.332 8.324 5.981 1.00 . B B . 119 GLN C 1 1
1 2891 2 1 103 GLN CA C 29.863 8.734 5.986 1.00 . B B . 119 GLN CA 1 1
1 2892 2 1 103 GLN CB C 28.994 7.565 5.515 1.00 . B B . 119 GLN CB 1 1
1 2893 2 1 103 GLN CD C 26.992 8.866 6.342 1.00 . B B . 119 GLN CD 1 1
1 2894 2 1 103 GLN CG C 27.543 7.947 5.270 1.00 . B B . 119 GLN CG 1 1
1 2895 2 1 103 GLN H H 29.096 9.810 4.332 1.00 . B B . 119 GLN H 1 1
1 2896 2 1 103 GLN HA H 29.579 8.998 6.993 1.00 . B B . 119 GLN HA 1 1
1 2897 2 1 103 GLN HB2 H 29.403 7.177 4.594 1.00 . B B . 119 GLN HB2 1 1
1 2898 2 1 103 GLN HB3 H 29.019 6.790 6.265 1.00 . B B . 119 GLN HB3 1 1
1 2899 2 1 103 GLN HE21 H 25.836 9.774 5.005 1.00 . B B . 119 GLN HE21 1 1
1 2900 2 1 103 GLN HE22 H 25.719 10.366 6.623 1.00 . B B . 119 GLN HE22 1 1
1 2901 2 1 103 GLN HG2 H 27.472 8.449 4.316 1.00 . B B . 119 GLN HG2 1 1
1 2902 2 1 103 GLN HG3 H 26.947 7.046 5.247 1.00 . B B . 119 GLN HG3 1 1
1 2903 2 1 103 GLN N N 29.645 9.900 5.138 1.00 . B B . 119 GLN N 1 1
1 2904 2 1 103 GLN NE2 N 26.091 9.760 5.951 1.00 . B B . 119 GLN NE2 1 1
1 2905 2 1 103 GLN O O 31.816 7.699 6.924 1.00 . B B . 119 GLN O 1 1
1 2906 2 1 103 GLN OE1 O 27.372 8.774 7.510 1.00 . B B . 119 GLN OE1 1 1
1 2907 2 1 104 VAL C C 34.321 9.360 5.529 1.00 . B B . 120 VAL C 1 1
1 2908 2 1 104 VAL CA C 33.452 8.353 4.785 1.00 . B B . 120 VAL CA 1 1
1 2909 2 1 104 VAL CB C 33.887 8.308 3.309 1.00 . B B . 120 VAL CB 1 1
1 2910 2 1 104 VAL CG1 C 32.762 7.774 2.436 1.00 . B B . 120 VAL CG1 1 1
1 2911 2 1 104 VAL CG2 C 34.328 9.686 2.841 1.00 . B B . 120 VAL CG2 1 1
1 2912 2 1 104 VAL H H 31.596 9.179 4.193 1.00 . B B . 120 VAL H 1 1
1 2913 2 1 104 VAL HA H 33.607 7.373 5.215 1.00 . B B . 120 VAL HA 1 1
1 2914 2 1 104 VAL HB H 34.729 7.635 3.223 1.00 . B B . 120 VAL HB 1 1
1 2915 2 1 104 VAL HG11 H 33.179 7.210 1.615 1.00 . B B . 120 VAL HG11 1 1
1 2916 2 1 104 VAL HG12 H 32.121 7.134 3.025 1.00 . B B . 120 VAL HG12 1 1
1 2917 2 1 104 VAL HG13 H 32.185 8.600 2.048 1.00 . B B . 120 VAL HG13 1 1
1 2918 2 1 104 VAL HG21 H 33.774 10.442 3.379 1.00 . B B . 120 VAL HG21 1 1
1 2919 2 1 104 VAL HG22 H 35.385 9.811 3.031 1.00 . B B . 120 VAL HG22 1 1
1 2920 2 1 104 VAL HG23 H 34.140 9.785 1.783 1.00 . B B . 120 VAL HG23 1 1
1 2921 2 1 104 VAL N N 32.038 8.681 4.912 1.00 . B B . 120 VAL N 1 1
1 2922 2 1 104 VAL O O 35.456 9.064 5.902 1.00 . B B . 120 VAL O 1 1
1 2923 2 1 105 VAL C C 34.454 11.398 7.953 1.00 . B B . 121 VAL C 1 1
1 2924 2 1 105 VAL CA C 34.503 11.609 6.445 1.00 . B B . 121 VAL CA 1 1
1 2925 2 1 105 VAL CB C 33.931 13.000 6.113 1.00 . B B . 121 VAL CB 1 1
1 2926 2 1 105 VAL CG1 C 34.957 14.083 6.407 1.00 . B B . 121 VAL CG1 1 1
1 2927 2 1 105 VAL CG2 C 33.482 13.059 4.660 1.00 . B B . 121 VAL CG2 1 1
1 2928 2 1 105 VAL H H 32.870 10.733 5.423 1.00 . B B . 121 VAL H 1 1
1 2929 2 1 105 VAL HA H 35.533 11.580 6.119 1.00 . B B . 121 VAL HA 1 1
1 2930 2 1 105 VAL HB H 33.069 13.172 6.741 1.00 . B B . 121 VAL HB 1 1
1 2931 2 1 105 VAL HG11 H 35.351 14.467 5.476 1.00 . B B . 121 VAL HG11 1 1
1 2932 2 1 105 VAL HG12 H 34.488 14.885 6.958 1.00 . B B . 121 VAL HG12 1 1
1 2933 2 1 105 VAL HG13 H 35.763 13.667 6.993 1.00 . B B . 121 VAL HG13 1 1
1 2934 2 1 105 VAL HG21 H 33.206 14.072 4.410 1.00 . B B . 121 VAL HG21 1 1
1 2935 2 1 105 VAL HG22 H 34.291 12.738 4.020 1.00 . B B . 121 VAL HG22 1 1
1 2936 2 1 105 VAL HG23 H 32.633 12.408 4.519 1.00 . B B . 121 VAL HG23 1 1
1 2937 2 1 105 VAL N N 33.779 10.556 5.743 1.00 . B B . 121 VAL N 1 1
1 2938 2 1 105 VAL O O 35.378 11.779 8.673 1.00 . B B . 121 VAL O 1 1
1 2939 2 1 106 MET C C 33.523 9.070 10.176 1.00 . B B . 122 MET C 1 1
1 2940 2 1 106 MET CA C 33.205 10.526 9.851 1.00 . B B . 122 MET CA 1 1
1 2941 2 1 106 MET CB C 31.778 10.859 10.288 1.00 . B B . 122 MET CB 1 1
1 2942 2 1 106 MET CE C 29.427 12.329 8.701 1.00 . B B . 122 MET CE 1 1
1 2943 2 1 106 MET CG C 30.716 10.037 9.574 1.00 . B B . 122 MET CG 1 1
1 2944 2 1 106 MET H H 32.670 10.509 7.803 1.00 . B B . 122 MET H 1 1
1 2945 2 1 106 MET HA H 33.893 11.160 10.388 1.00 . B B . 122 MET HA 1 1
1 2946 2 1 106 MET HB2 H 31.687 10.679 11.349 1.00 . B B . 122 MET HB2 1 1
1 2947 2 1 106 MET HB3 H 31.586 11.903 10.090 1.00 . B B . 122 MET HB3 1 1
1 2948 2 1 106 MET HE1 H 30.487 12.406 8.509 1.00 . B B . 122 MET HE1 1 1
1 2949 2 1 106 MET HE2 H 29.104 13.178 9.284 1.00 . B B . 122 MET HE2 1 1
1 2950 2 1 106 MET HE3 H 28.891 12.313 7.763 1.00 . B B . 122 MET HE3 1 1
1 2951 2 1 106 MET HG2 H 31.014 9.904 8.545 1.00 . B B . 122 MET HG2 1 1
1 2952 2 1 106 MET HG3 H 30.645 9.072 10.053 1.00 . B B . 122 MET HG3 1 1
1 2953 2 1 106 MET N N 33.372 10.789 8.426 1.00 . B B . 122 MET N 1 1
1 2954 2 1 106 MET O O 33.524 8.669 11.339 1.00 . B B . 122 MET O 1 1
1 2955 2 1 106 MET SD S 29.092 10.821 9.606 1.00 . B B . 122 MET SD 1 1
1 2956 2 1 107 GLY C C 34.077 6.090 8.041 1.00 . B B . 123 GLY C 1 1
1 2957 2 1 107 GLY CA C 34.106 6.878 9.336 1.00 . B B . 123 GLY CA 1 1
1 2958 2 1 107 GLY H H 33.775 8.656 8.233 1.00 . B B . 123 GLY H 1 1
1 2959 2 1 107 GLY HA2 H 35.090 6.799 9.771 1.00 . B B . 123 GLY HA2 1 1
1 2960 2 1 107 GLY HA3 H 33.386 6.453 10.018 1.00 . B B . 123 GLY HA3 1 1
1 2961 2 1 107 GLY N N 33.791 8.281 9.139 1.00 . B B . 123 GLY N 1 1
1 2962 2 1 107 GLY O O 35.046 5.415 7.695 1.00 . B B . 123 GLY O 1 1
2 2963 1 1 1 VAL C C 29.341 14.840 12.456 1.00 . A A . 17 VAL C 1 1
2 2964 1 1 1 VAL CA C 30.243 15.864 13.137 1.00 . A A . 17 VAL CA 1 1
2 2965 1 1 1 VAL CB C 31.157 16.509 12.079 1.00 . A A . 17 VAL CB 1 1
2 2966 1 1 1 VAL CG1 C 32.054 17.560 12.717 1.00 . A A . 17 VAL CG1 1 1
2 2967 1 1 1 VAL CG2 C 31.986 15.447 11.372 1.00 . A A . 17 VAL CG2 1 1
2 2968 1 1 1 VAL H1 H 31.995 15.210 14.127 1.00 . A A . 17 VAL H1 1 1
2 2969 1 1 1 VAL HA H 29.627 16.638 13.572 1.00 . A A . 17 VAL HA 1 1
2 2970 1 1 1 VAL HB H 30.534 16.998 11.344 1.00 . A A . 17 VAL HB 1 1
2 2971 1 1 1 VAL HG11 H 31.694 18.544 12.458 1.00 . A A . 17 VAL HG11 1 1
2 2972 1 1 1 VAL HG12 H 32.040 17.440 13.791 1.00 . A A . 17 VAL HG12 1 1
2 2973 1 1 1 VAL HG13 H 33.063 17.439 12.354 1.00 . A A . 17 VAL HG13 1 1
2 2974 1 1 1 VAL HG21 H 32.970 15.838 11.167 1.00 . A A . 17 VAL HG21 1 1
2 2975 1 1 1 VAL HG22 H 32.069 14.576 12.004 1.00 . A A . 17 VAL HG22 1 1
2 2976 1 1 1 VAL HG23 H 31.506 15.174 10.444 1.00 . A A . 17 VAL HG23 1 1
2 2977 1 1 1 VAL N N 31.019 15.251 14.207 1.00 . A A . 17 VAL N 1 1
2 2978 1 1 1 VAL O O 28.425 15.197 11.717 1.00 . A A . 17 VAL O 1 1
2 2979 1 1 2 GLY C C 27.341 12.619 12.466 1.00 . A A . 18 GLY C 1 1
2 2980 1 1 2 GLY CA C 28.811 12.505 12.116 1.00 . A A . 18 GLY CA 1 1
2 2981 1 1 2 GLY H H 30.351 13.336 13.309 1.00 . A A . 18 GLY H 1 1
2 2982 1 1 2 GLY HA2 H 28.919 12.549 11.043 1.00 . A A . 18 GLY HA2 1 1
2 2983 1 1 2 GLY HA3 H 29.179 11.551 12.465 1.00 . A A . 18 GLY HA3 1 1
2 2984 1 1 2 GLY N N 29.607 13.562 12.712 1.00 . A A . 18 GLY N 1 1
2 2985 1 1 2 GLY O O 26.478 12.566 11.589 1.00 . A A . 18 GLY O 1 1
2 2986 1 1 3 THR C C 24.973 14.076 13.564 1.00 . A A . 19 THR C 1 1
2 2987 1 1 3 THR CA C 25.676 12.894 14.220 1.00 . A A . 19 THR CA 1 1
2 2988 1 1 3 THR CB C 25.613 13.060 15.751 1.00 . A A . 19 THR CB 1 1
2 2989 1 1 3 THR CG2 C 24.175 13.232 16.217 1.00 . A A . 19 THR CG2 1 1
2 2990 1 1 3 THR H H 27.782 12.810 14.408 1.00 . A A . 19 THR H 1 1
2 2991 1 1 3 THR HA H 25.155 11.985 13.956 1.00 . A A . 19 THR HA 1 1
2 2992 1 1 3 THR HB H 26.173 13.942 16.026 1.00 . A A . 19 THR HB 1 1
2 2993 1 1 3 THR HG1 H 25.643 11.148 16.235 1.00 . A A . 19 THR HG1 1 1
2 2994 1 1 3 THR HG21 H 23.587 12.385 15.893 1.00 . A A . 19 THR HG21 1 1
2 2995 1 1 3 THR HG22 H 23.765 14.138 15.796 1.00 . A A . 19 THR HG22 1 1
2 2996 1 1 3 THR HG23 H 24.152 13.292 17.295 1.00 . A A . 19 THR HG23 1 1
2 2997 1 1 3 THR N N 27.051 12.775 13.754 1.00 . A A . 19 THR N 1 1
2 2998 1 1 3 THR O O 23.793 13.998 13.220 1.00 . A A . 19 THR O 1 1
2 2999 1 1 3 THR OG1 O 26.194 11.918 16.391 1.00 . A A . 19 THR OG1 1 1
2 3000 1 1 4 THR C C 24.745 16.109 11.327 1.00 . A A . 20 THR C 1 1
2 3001 1 1 4 THR CA C 25.151 16.371 12.773 1.00 . A A . 20 THR CA 1 1
2 3002 1 1 4 THR CB C 26.159 17.536 12.809 1.00 . A A . 20 THR CB 1 1
2 3003 1 1 4 THR CG2 C 25.833 18.566 11.736 1.00 . A A . 20 THR CG2 1 1
2 3004 1 1 4 THR H H 26.640 15.172 13.683 1.00 . A A . 20 THR H 1 1
2 3005 1 1 4 THR HA H 24.277 16.662 13.336 1.00 . A A . 20 THR HA 1 1
2 3006 1 1 4 THR HB H 27.148 17.143 12.621 1.00 . A A . 20 THR HB 1 1
2 3007 1 1 4 THR HG1 H 27.028 18.166 14.464 1.00 . A A . 20 THR HG1 1 1
2 3008 1 1 4 THR HG21 H 26.290 19.509 11.993 1.00 . A A . 20 THR HG21 1 1
2 3009 1 1 4 THR HG22 H 24.763 18.689 11.670 1.00 . A A . 20 THR HG22 1 1
2 3010 1 1 4 THR HG23 H 26.216 18.227 10.785 1.00 . A A . 20 THR HG23 1 1
2 3011 1 1 4 THR N N 25.705 15.172 13.390 1.00 . A A . 20 THR N 1 1
2 3012 1 1 4 THR O O 23.728 16.617 10.856 1.00 . A A . 20 THR O 1 1
2 3013 1 1 4 THR OG1 O 26.140 18.161 14.097 1.00 . A A . 20 THR OG1 1 1
2 3014 1 1 5 VAL C C 24.066 14.050 9.121 1.00 . A A . 21 VAL C 1 1
2 3015 1 1 5 VAL CA C 25.269 14.981 9.235 1.00 . A A . 21 VAL CA 1 1
2 3016 1 1 5 VAL CB C 26.485 14.315 8.563 1.00 . A A . 21 VAL CB 1 1
2 3017 1 1 5 VAL CG1 C 26.061 13.062 7.814 1.00 . A A . 21 VAL CG1 1 1
2 3018 1 1 5 VAL CG2 C 27.181 15.295 7.630 1.00 . A A . 21 VAL CG2 1 1
2 3019 1 1 5 VAL H H 26.343 14.937 11.058 1.00 . A A . 21 VAL H 1 1
2 3020 1 1 5 VAL HA H 25.053 15.900 8.710 1.00 . A A . 21 VAL HA 1 1
2 3021 1 1 5 VAL HB H 27.184 14.027 9.335 1.00 . A A . 21 VAL HB 1 1
2 3022 1 1 5 VAL HG11 H 25.724 12.317 8.520 1.00 . A A . 21 VAL HG11 1 1
2 3023 1 1 5 VAL HG12 H 25.259 13.303 7.131 1.00 . A A . 21 VAL HG12 1 1
2 3024 1 1 5 VAL HG13 H 26.902 12.673 7.258 1.00 . A A . 21 VAL HG13 1 1
2 3025 1 1 5 VAL HG21 H 28.130 14.885 7.321 1.00 . A A . 21 VAL HG21 1 1
2 3026 1 1 5 VAL HG22 H 26.562 15.465 6.760 1.00 . A A . 21 VAL HG22 1 1
2 3027 1 1 5 VAL HG23 H 27.341 16.231 8.144 1.00 . A A . 21 VAL HG23 1 1
2 3028 1 1 5 VAL N N 25.547 15.312 10.628 1.00 . A A . 21 VAL N 1 1
2 3029 1 1 5 VAL O O 23.233 14.204 8.228 1.00 . A A . 21 VAL O 1 1
2 3030 1 1 6 ALA C C 21.571 12.807 10.420 1.00 . A A . 22 ALA C 1 1
2 3031 1 1 6 ALA CA C 22.882 12.131 10.033 1.00 . A A . 22 ALA CA 1 1
2 3032 1 1 6 ALA CB C 23.184 10.979 10.981 1.00 . A A . 22 ALA CB 1 1
2 3033 1 1 6 ALA H H 24.679 13.014 10.716 1.00 . A A . 22 ALA H 1 1
2 3034 1 1 6 ALA HA H 22.786 11.728 9.035 1.00 . A A . 22 ALA HA 1 1
2 3035 1 1 6 ALA HB1 H 22.808 10.059 10.559 1.00 . A A . 22 ALA HB1 1 1
2 3036 1 1 6 ALA HB2 H 22.707 11.162 11.932 1.00 . A A . 22 ALA HB2 1 1
2 3037 1 1 6 ALA HB3 H 24.252 10.901 11.122 1.00 . A A . 22 ALA HB3 1 1
2 3038 1 1 6 ALA N N 23.984 13.085 10.030 1.00 . A A . 22 ALA N 1 1
2 3039 1 1 6 ALA O O 20.497 12.220 10.292 1.00 . A A . 22 ALA O 1 1
2 3040 1 1 7 SER C C 19.946 15.632 10.146 1.00 . A A . 23 SER C 1 1
2 3041 1 1 7 SER CA C 20.488 14.800 11.304 1.00 . A A . 23 SER CA 1 1
2 3042 1 1 7 SER CB C 20.825 15.711 12.486 1.00 . A A . 23 SER CB 1 1
2 3043 1 1 7 SER H H 22.551 14.461 10.971 1.00 . A A . 23 SER H 1 1
2 3044 1 1 7 SER HA H 19.732 14.094 11.609 1.00 . A A . 23 SER HA 1 1
2 3045 1 1 7 SER HB2 H 21.582 16.419 12.187 1.00 . A A . 23 SER HB2 1 1
2 3046 1 1 7 SER HB3 H 19.936 16.242 12.792 1.00 . A A . 23 SER HB3 1 1
2 3047 1 1 7 SER HG H 20.572 14.641 14.107 1.00 . A A . 23 SER HG 1 1
2 3048 1 1 7 SER N N 21.667 14.045 10.894 1.00 . A A . 23 SER N 1 1
2 3049 1 1 7 SER O O 18.736 15.696 9.923 1.00 . A A . 23 SER O 1 1
2 3050 1 1 7 SER OG O 21.311 14.960 13.586 1.00 . A A . 23 SER OG 1 1
2 3051 1 1 8 THR C C 20.155 16.244 7.048 1.00 . A A . 24 THR C 1 1
2 3052 1 1 8 THR CA C 20.464 17.097 8.273 1.00 . A A . 24 THR CA 1 1
2 3053 1 1 8 THR CB C 21.569 18.109 7.914 1.00 . A A . 24 THR CB 1 1
2 3054 1 1 8 THR CG2 C 21.562 19.284 8.880 1.00 . A A . 24 THR CG2 1 1
2 3055 1 1 8 THR H H 21.799 16.179 9.633 1.00 . A A . 24 THR H 1 1
2 3056 1 1 8 THR HA H 19.577 17.649 8.549 1.00 . A A . 24 THR HA 1 1
2 3057 1 1 8 THR HB H 21.385 18.481 6.916 1.00 . A A . 24 THR HB 1 1
2 3058 1 1 8 THR HG1 H 22.870 16.763 7.291 1.00 . A A . 24 THR HG1 1 1
2 3059 1 1 8 THR HG21 H 22.245 19.086 9.693 1.00 . A A . 24 THR HG21 1 1
2 3060 1 1 8 THR HG22 H 20.565 19.421 9.272 1.00 . A A . 24 THR HG22 1 1
2 3061 1 1 8 THR HG23 H 21.871 20.178 8.360 1.00 . A A . 24 THR HG23 1 1
2 3062 1 1 8 THR N N 20.850 16.269 9.408 1.00 . A A . 24 THR N 1 1
2 3063 1 1 8 THR O O 19.357 16.631 6.193 1.00 . A A . 24 THR O 1 1
2 3064 1 1 8 THR OG1 O 22.849 17.467 7.944 1.00 . A A . 24 THR OG1 1 1
2 3065 1 1 9 THR C C 19.202 13.530 5.907 1.00 . A A . 25 THR C 1 1
2 3066 1 1 9 THR CA C 20.585 14.170 5.848 1.00 . A A . 25 THR CA 1 1
2 3067 1 1 9 THR CB C 21.651 13.060 5.821 1.00 . A A . 25 THR CB 1 1
2 3068 1 1 9 THR CG2 C 23.010 13.623 5.430 1.00 . A A . 25 THR CG2 1 1
2 3069 1 1 9 THR H H 21.415 14.827 7.681 1.00 . A A . 25 THR H 1 1
2 3070 1 1 9 THR HA H 20.667 14.742 4.935 1.00 . A A . 25 THR HA 1 1
2 3071 1 1 9 THR HB H 21.361 12.320 5.089 1.00 . A A . 25 THR HB 1 1
2 3072 1 1 9 THR HG1 H 21.010 11.822 7.217 1.00 . A A . 25 THR HG1 1 1
2 3073 1 1 9 THR HG21 H 23.785 12.932 5.728 1.00 . A A . 25 THR HG21 1 1
2 3074 1 1 9 THR HG22 H 23.161 14.571 5.924 1.00 . A A . 25 THR HG22 1 1
2 3075 1 1 9 THR HG23 H 23.045 13.765 4.360 1.00 . A A . 25 THR HG23 1 1
2 3076 1 1 9 THR N N 20.791 15.079 6.968 1.00 . A A . 25 THR N 1 1
2 3077 1 1 9 THR O O 18.616 13.200 4.876 1.00 . A A . 25 THR O 1 1
2 3078 1 1 9 THR OG1 O 21.741 12.435 7.107 1.00 . A A . 25 THR OG1 1 1
2 3079 1 1 10 SER C C 16.269 13.686 6.820 1.00 . A A . 26 SER C 1 1
2 3080 1 1 10 SER CA C 17.372 12.755 7.313 1.00 . A A . 26 SER CA 1 1
2 3081 1 1 10 SER CB C 17.153 12.422 8.789 1.00 . A A . 26 SER CB 1 1
2 3082 1 1 10 SER H H 19.202 13.643 7.903 1.00 . A A . 26 SER H 1 1
2 3083 1 1 10 SER HA H 17.339 11.841 6.738 1.00 . A A . 26 SER HA 1 1
2 3084 1 1 10 SER HB2 H 16.112 12.561 9.036 1.00 . A A . 26 SER HB2 1 1
2 3085 1 1 10 SER HB3 H 17.432 11.393 8.969 1.00 . A A . 26 SER HB3 1 1
2 3086 1 1 10 SER HG H 17.837 12.984 10.537 1.00 . A A . 26 SER HG 1 1
2 3087 1 1 10 SER N N 18.686 13.359 7.120 1.00 . A A . 26 SER N 1 1
2 3088 1 1 10 SER O O 15.230 13.234 6.338 1.00 . A A . 26 SER O 1 1
2 3089 1 1 10 SER OG O 17.935 13.261 9.623 1.00 . A A . 26 SER OG 1 1
2 3090 1 1 11 ARG C C 15.719 16.327 5.038 1.00 . A A . 27 ARG C 1 1
2 3091 1 1 11 ARG CA C 15.529 15.983 6.513 1.00 . A A . 27 ARG CA 1 1
2 3092 1 1 11 ARG CB C 15.652 17.250 7.362 1.00 . A A . 27 ARG CB 1 1
2 3093 1 1 11 ARG CD C 17.099 19.172 8.091 1.00 . A A . 27 ARG CD 1 1
2 3094 1 1 11 ARG CG C 17.067 17.805 7.427 1.00 . A A . 27 ARG CG 1 1
2 3095 1 1 11 ARG CZ C 16.644 20.108 10.319 1.00 . A A . 27 ARG CZ 1 1
2 3096 1 1 11 ARG H H 17.350 15.287 7.336 1.00 . A A . 27 ARG H 1 1
2 3097 1 1 11 ARG HA H 14.543 15.565 6.649 1.00 . A A . 27 ARG HA 1 1
2 3098 1 1 11 ARG HB2 H 15.010 18.012 6.947 1.00 . A A . 27 ARG HB2 1 1
2 3099 1 1 11 ARG HB3 H 15.329 17.027 8.368 1.00 . A A . 27 ARG HB3 1 1
2 3100 1 1 11 ARG HD2 H 18.127 19.481 8.198 1.00 . A A . 27 ARG HD2 1 1
2 3101 1 1 11 ARG HD3 H 16.575 19.876 7.461 1.00 . A A . 27 ARG HD3 1 1
2 3102 1 1 11 ARG HE H 15.888 18.398 9.625 1.00 . A A . 27 ARG HE 1 1
2 3103 1 1 11 ARG HG2 H 17.684 17.125 7.998 1.00 . A A . 27 ARG HG2 1 1
2 3104 1 1 11 ARG HG3 H 17.455 17.891 6.424 1.00 . A A . 27 ARG HG3 1 1
2 3105 1 1 11 ARG HH11 H 17.883 21.215 9.168 1.00 . A A . 27 ARG HH11 1 1
2 3106 1 1 11 ARG HH12 H 17.553 21.864 10.740 1.00 . A A . 27 ARG HH12 1 1
2 3107 1 1 11 ARG HH21 H 15.448 19.241 11.698 1.00 . A A . 27 ARG HH21 1 1
2 3108 1 1 11 ARG HH22 H 16.169 20.740 12.179 1.00 . A A . 27 ARG HH22 1 1
2 3109 1 1 11 ARG N N 16.503 14.989 6.944 1.00 . A A . 27 ARG N 1 1
2 3110 1 1 11 ARG NE N 16.470 19.156 9.409 1.00 . A A . 27 ARG NE 1 1
2 3111 1 1 11 ARG NH1 N 17.424 21.147 10.054 1.00 . A A . 27 ARG NH1 1 1
2 3112 1 1 11 ARG NH2 N 16.036 20.023 11.495 1.00 . A A . 27 ARG NH2 1 1
2 3113 1 1 11 ARG O O 14.795 16.805 4.377 1.00 . A A . 27 ARG O 1 1
2 3114 1 1 12 LEU C C 16.644 15.297 2.216 1.00 . A A . 28 LEU C 1 1
2 3115 1 1 12 LEU CA C 17.232 16.364 3.132 1.00 . A A . 28 LEU CA 1 1
2 3116 1 1 12 LEU CB C 18.747 16.445 2.933 1.00 . A A . 28 LEU CB 1 1
2 3117 1 1 12 LEU CD1 C 19.227 15.712 0.584 1.00 . A A . 28 LEU CD1 1 1
2 3118 1 1 12 LEU CD2 C 20.831 15.149 2.419 1.00 . A A . 28 LEU CD2 1 1
2 3119 1 1 12 LEU CG C 19.367 15.357 2.056 1.00 . A A . 28 LEU CG 1 1
2 3120 1 1 12 LEU H H 17.616 15.700 5.104 1.00 . A A . 28 LEU H 1 1
2 3121 1 1 12 LEU HA H 16.793 17.318 2.881 1.00 . A A . 28 LEU HA 1 1
2 3122 1 1 12 LEU HB2 H 18.971 17.400 2.483 1.00 . A A . 28 LEU HB2 1 1
2 3123 1 1 12 LEU HB3 H 19.211 16.391 3.908 1.00 . A A . 28 LEU HB3 1 1
2 3124 1 1 12 LEU HD11 H 18.503 15.057 0.123 1.00 . A A . 28 LEU HD11 1 1
2 3125 1 1 12 LEU HD12 H 20.181 15.597 0.094 1.00 . A A . 28 LEU HD12 1 1
2 3126 1 1 12 LEU HD13 H 18.897 16.737 0.492 1.00 . A A . 28 LEU HD13 1 1
2 3127 1 1 12 LEU HD21 H 20.997 14.110 2.660 1.00 . A A . 28 LEU HD21 1 1
2 3128 1 1 12 LEU HD22 H 21.080 15.761 3.274 1.00 . A A . 28 LEU HD22 1 1
2 3129 1 1 12 LEU HD23 H 21.453 15.429 1.582 1.00 . A A . 28 LEU HD23 1 1
2 3130 1 1 12 LEU HG H 18.845 14.425 2.225 1.00 . A A . 28 LEU HG 1 1
2 3131 1 1 12 LEU N N 16.921 16.081 4.529 1.00 . A A . 28 LEU N 1 1
2 3132 1 1 12 LEU O O 16.456 15.525 1.020 1.00 . A A . 28 LEU O 1 1
2 3133 1 1 13 SER C C 14.292 13.232 1.792 1.00 . A A . 29 SER C 1 1
2 3134 1 1 13 SER CA C 15.787 13.026 2.018 1.00 . A A . 29 SER CA 1 1
2 3135 1 1 13 SER CB C 16.026 11.700 2.741 1.00 . A A . 29 SER CB 1 1
2 3136 1 1 13 SER H H 16.526 14.010 3.741 1.00 . A A . 29 SER H 1 1
2 3137 1 1 13 SER HA H 16.283 12.999 1.060 1.00 . A A . 29 SER HA 1 1
2 3138 1 1 13 SER HB2 H 15.756 11.806 3.781 1.00 . A A . 29 SER HB2 1 1
2 3139 1 1 13 SER HB3 H 15.419 10.931 2.287 1.00 . A A . 29 SER HB3 1 1
2 3140 1 1 13 SER HG H 17.553 10.592 3.273 1.00 . A A . 29 SER HG 1 1
2 3141 1 1 13 SER N N 16.353 14.130 2.784 1.00 . A A . 29 SER N 1 1
2 3142 1 1 13 SER O O 13.613 12.374 1.228 1.00 . A A . 29 SER O 1 1
2 3143 1 1 13 SER OG O 17.388 11.314 2.662 1.00 . A A . 29 SER OG 1 1
2 3144 1 1 14 THR C C 12.119 15.483 0.803 1.00 . A A . 30 THR C 1 1
2 3145 1 1 14 THR CA C 12.371 14.698 2.085 1.00 . A A . 30 THR CA 1 1
2 3146 1 1 14 THR CB C 11.847 15.512 3.283 1.00 . A A . 30 THR CB 1 1
2 3147 1 1 14 THR CG2 C 12.128 14.790 4.592 1.00 . A A . 30 THR CG2 1 1
2 3148 1 1 14 THR H H 14.377 15.022 2.678 1.00 . A A . 30 THR H 1 1
2 3149 1 1 14 THR HA H 11.822 13.768 2.040 1.00 . A A . 30 THR HA 1 1
2 3150 1 1 14 THR HB H 10.779 15.633 3.177 1.00 . A A . 30 THR HB 1 1
2 3151 1 1 14 THR HG1 H 12.262 17.268 2.488 1.00 . A A . 30 THR HG1 1 1
2 3152 1 1 14 THR HG21 H 12.997 15.224 5.064 1.00 . A A . 30 THR HG21 1 1
2 3153 1 1 14 THR HG22 H 12.311 13.744 4.394 1.00 . A A . 30 THR HG22 1 1
2 3154 1 1 14 THR HG23 H 11.275 14.889 5.248 1.00 . A A . 30 THR HG23 1 1
2 3155 1 1 14 THR N N 13.784 14.378 2.237 1.00 . A A . 30 THR N 1 1
2 3156 1 1 14 THR O O 13.037 16.080 0.239 1.00 . A A . 30 THR O 1 1
2 3157 1 1 14 THR OG1 O 12.463 16.805 3.303 1.00 . A A . 30 THR OG1 1 1
2 3158 1 1 15 ALA C C 10.884 17.665 -0.779 1.00 . A A . 31 ALA C 1 1
2 3159 1 1 15 ALA CA C 10.499 16.192 -0.868 1.00 . A A . 31 ALA CA 1 1
2 3160 1 1 15 ALA CB C 9.006 16.050 -1.128 1.00 . A A . 31 ALA CB 1 1
2 3161 1 1 15 ALA H H 10.184 14.983 0.840 1.00 . A A . 31 ALA H 1 1
2 3162 1 1 15 ALA HA H 11.028 15.742 -1.695 1.00 . A A . 31 ALA HA 1 1
2 3163 1 1 15 ALA HB1 H 8.702 15.033 -0.930 1.00 . A A . 31 ALA HB1 1 1
2 3164 1 1 15 ALA HB2 H 8.795 16.296 -2.157 1.00 . A A . 31 ALA HB2 1 1
2 3165 1 1 15 ALA HB3 H 8.464 16.722 -0.478 1.00 . A A . 31 ALA HB3 1 1
2 3166 1 1 15 ALA N N 10.871 15.478 0.347 1.00 . A A . 31 ALA N 1 1
2 3167 1 1 15 ALA O O 11.154 18.307 -1.793 1.00 . A A . 31 ALA O 1 1
2 3168 1 1 16 GLU C C 12.636 19.904 0.080 1.00 . A A . 32 GLU C 1 1
2 3169 1 1 16 GLU CA C 11.260 19.591 0.661 1.00 . A A . 32 GLU CA 1 1
2 3170 1 1 16 GLU CB C 11.240 19.916 2.156 1.00 . A A . 32 GLU CB 1 1
2 3171 1 1 16 GLU CD C 10.238 21.993 3.187 1.00 . A A . 32 GLU CD 1 1
2 3172 1 1 16 GLU CG C 9.970 20.618 2.609 1.00 . A A . 32 GLU CG 1 1
2 3173 1 1 16 GLU H H 10.684 17.630 1.211 1.00 . A A . 32 GLU H 1 1
2 3174 1 1 16 GLU HA H 10.523 20.201 0.159 1.00 . A A . 32 GLU HA 1 1
2 3175 1 1 16 GLU HB2 H 11.337 18.996 2.713 1.00 . A A . 32 GLU HB2 1 1
2 3176 1 1 16 GLU HB3 H 12.080 20.555 2.384 1.00 . A A . 32 GLU HB3 1 1
2 3177 1 1 16 GLU HG2 H 9.309 20.722 1.761 1.00 . A A . 32 GLU HG2 1 1
2 3178 1 1 16 GLU HG3 H 9.491 20.012 3.365 1.00 . A A . 32 GLU HG3 1 1
2 3179 1 1 16 GLU N N 10.908 18.194 0.441 1.00 . A A . 32 GLU N 1 1
2 3180 1 1 16 GLU O O 12.790 20.835 -0.710 1.00 . A A . 32 GLU O 1 1
2 3181 1 1 16 GLU OE1 O 11.073 22.096 4.110 1.00 . A A . 32 GLU OE1 1 1
2 3182 1 1 16 GLU OE2 O 9.612 22.967 2.718 1.00 . A A . 32 GLU OE2 1 1
2 3183 1 1 17 ALA C C 15.062 19.187 -1.522 1.00 . A A . 33 ALA C 1 1
2 3184 1 1 17 ALA CA C 14.994 19.312 -0.004 1.00 . A A . 33 ALA CA 1 1
2 3185 1 1 17 ALA CB C 15.932 18.310 0.653 1.00 . A A . 33 ALA CB 1 1
2 3186 1 1 17 ALA H H 13.446 18.395 1.110 1.00 . A A . 33 ALA H 1 1
2 3187 1 1 17 ALA HA H 15.313 20.305 0.280 1.00 . A A . 33 ALA HA 1 1
2 3188 1 1 17 ALA HB1 H 16.297 17.618 -0.092 1.00 . A A . 33 ALA HB1 1 1
2 3189 1 1 17 ALA HB2 H 15.399 17.767 1.419 1.00 . A A . 33 ALA HB2 1 1
2 3190 1 1 17 ALA HB3 H 16.766 18.835 1.096 1.00 . A A . 33 ALA HB3 1 1
2 3191 1 1 17 ALA N N 13.632 19.120 0.478 1.00 . A A . 33 ALA N 1 1
2 3192 1 1 17 ALA O O 15.790 19.928 -2.183 1.00 . A A . 33 ALA O 1 1
2 3193 1 1 18 SER C C 13.912 19.301 -4.253 1.00 . A A . 34 SER C 1 1
2 3194 1 1 18 SER CA C 14.279 18.020 -3.509 1.00 . A A . 34 SER CA 1 1
2 3195 1 1 18 SER CB C 13.284 16.912 -3.858 1.00 . A A . 34 SER CB 1 1
2 3196 1 1 18 SER H H 13.743 17.686 -1.488 1.00 . A A . 34 SER H 1 1
2 3197 1 1 18 SER HA H 15.268 17.712 -3.812 1.00 . A A . 34 SER HA 1 1
2 3198 1 1 18 SER HB2 H 12.290 17.328 -3.919 1.00 . A A . 34 SER HB2 1 1
2 3199 1 1 18 SER HB3 H 13.552 16.479 -4.811 1.00 . A A . 34 SER HB3 1 1
2 3200 1 1 18 SER HG H 13.680 15.094 -3.244 1.00 . A A . 34 SER HG 1 1
2 3201 1 1 18 SER N N 14.301 18.244 -2.068 1.00 . A A . 34 SER N 1 1
2 3202 1 1 18 SER O O 14.597 19.703 -5.194 1.00 . A A . 34 SER O 1 1
2 3203 1 1 18 SER OG O 13.292 15.891 -2.875 1.00 . A A . 34 SER OG 1 1
2 3204 1 1 19 SER C C 13.449 22.242 -4.401 1.00 . A A . 35 SER C 1 1
2 3205 1 1 19 SER CA C 12.366 21.170 -4.452 1.00 . A A . 35 SER CA 1 1
2 3206 1 1 19 SER CB C 11.098 21.676 -3.760 1.00 . A A . 35 SER CB 1 1
2 3207 1 1 19 SER H H 12.322 19.565 -3.070 1.00 . A A . 35 SER H 1 1
2 3208 1 1 19 SER HA H 12.139 20.951 -5.484 1.00 . A A . 35 SER HA 1 1
2 3209 1 1 19 SER HB2 H 10.667 20.877 -3.175 1.00 . A A . 35 SER HB2 1 1
2 3210 1 1 19 SER HB3 H 11.352 22.501 -3.111 1.00 . A A . 35 SER HB3 1 1
2 3211 1 1 19 SER HG H 10.013 21.437 -5.373 1.00 . A A . 35 SER HG 1 1
2 3212 1 1 19 SER N N 12.826 19.936 -3.825 1.00 . A A . 35 SER N 1 1
2 3213 1 1 19 SER O O 13.816 22.819 -5.426 1.00 . A A . 35 SER O 1 1
2 3214 1 1 19 SER OG O 10.141 22.116 -4.708 1.00 . A A . 35 SER OG 1 1
2 3215 1 1 20 ARG C C 16.131 23.310 -4.019 1.00 . A A . 36 ARG C 1 1
2 3216 1 1 20 ARG CA C 14.998 23.509 -3.016 1.00 . A A . 36 ARG CA 1 1
2 3217 1 1 20 ARG CB C 15.548 23.448 -1.590 1.00 . A A . 36 ARG CB 1 1
2 3218 1 1 20 ARG CD C 15.520 24.385 0.741 1.00 . A A . 36 ARG CD 1 1
2 3219 1 1 20 ARG CG C 14.877 24.422 -0.636 1.00 . A A . 36 ARG CG 1 1
2 3220 1 1 20 ARG CZ C 14.542 22.513 1.999 1.00 . A A . 36 ARG CZ 1 1
2 3221 1 1 20 ARG H H 13.624 22.012 -2.423 1.00 . A A . 36 ARG H 1 1
2 3222 1 1 20 ARG HA H 14.555 24.480 -3.180 1.00 . A A . 36 ARG HA 1 1
2 3223 1 1 20 ARG HB2 H 15.408 22.448 -1.206 1.00 . A A . 36 ARG HB2 1 1
2 3224 1 1 20 ARG HB3 H 16.603 23.671 -1.615 1.00 . A A . 36 ARG HB3 1 1
2 3225 1 1 20 ARG HD2 H 16.533 24.748 0.660 1.00 . A A . 36 ARG HD2 1 1
2 3226 1 1 20 ARG HD3 H 14.959 25.029 1.403 1.00 . A A . 36 ARG HD3 1 1
2 3227 1 1 20 ARG HE H 16.343 22.494 1.144 1.00 . A A . 36 ARG HE 1 1
2 3228 1 1 20 ARG HG2 H 14.965 25.421 -1.036 1.00 . A A . 36 ARG HG2 1 1
2 3229 1 1 20 ARG HG3 H 13.833 24.159 -0.544 1.00 . A A . 36 ARG HG3 1 1
2 3230 1 1 20 ARG HH11 H 13.370 24.153 1.868 1.00 . A A . 36 ARG HH11 1 1
2 3231 1 1 20 ARG HH12 H 12.693 22.826 2.752 1.00 . A A . 36 ARG HH12 1 1
2 3232 1 1 20 ARG HH21 H 15.462 20.739 2.305 1.00 . A A . 36 ARG HH21 1 1
2 3233 1 1 20 ARG HH22 H 13.884 20.884 3.001 1.00 . A A . 36 ARG HH22 1 1
2 3234 1 1 20 ARG N N 13.957 22.505 -3.201 1.00 . A A . 36 ARG N 1 1
2 3235 1 1 20 ARG NE N 15.543 23.035 1.299 1.00 . A A . 36 ARG NE 1 1
2 3236 1 1 20 ARG NH1 N 13.445 23.223 2.226 1.00 . A A . 36 ARG NH1 1 1
2 3237 1 1 20 ARG NH2 N 14.637 21.277 2.473 1.00 . A A . 36 ARG NH2 1 1
2 3238 1 1 20 ARG O O 16.567 24.257 -4.675 1.00 . A A . 36 ARG O 1 1
2 3239 1 1 21 ILE C C 17.331 22.157 -6.480 1.00 . A A . 37 ILE C 1 1
2 3240 1 1 21 ILE CA C 17.685 21.750 -5.053 1.00 . A A . 37 ILE CA 1 1
2 3241 1 1 21 ILE CB C 18.017 20.247 -5.027 1.00 . A A . 37 ILE CB 1 1
2 3242 1 1 21 ILE CD1 C 18.175 18.557 -3.131 1.00 . A A . 37 ILE CD1 1 1
2 3243 1 1 21 ILE CG1 C 18.670 19.869 -3.696 1.00 . A A . 37 ILE CG1 1 1
2 3244 1 1 21 ILE CG2 C 18.927 19.885 -6.192 1.00 . A A . 37 ILE CG2 1 1
2 3245 1 1 21 ILE H H 16.216 21.361 -3.581 1.00 . A A . 37 ILE H 1 1
2 3246 1 1 21 ILE HA H 18.564 22.298 -4.742 1.00 . A A . 37 ILE HA 1 1
2 3247 1 1 21 ILE HB H 17.096 19.695 -5.137 1.00 . A A . 37 ILE HB 1 1
2 3248 1 1 21 ILE HD11 H 18.349 18.534 -2.065 1.00 . A A . 37 ILE HD11 1 1
2 3249 1 1 21 ILE HD12 H 17.118 18.457 -3.324 1.00 . A A . 37 ILE HD12 1 1
2 3250 1 1 21 ILE HD13 H 18.704 17.740 -3.599 1.00 . A A . 37 ILE HD13 1 1
2 3251 1 1 21 ILE HG12 H 19.736 19.787 -3.835 1.00 . A A . 37 ILE HG12 1 1
2 3252 1 1 21 ILE HG13 H 18.464 20.643 -2.971 1.00 . A A . 37 ILE HG13 1 1
2 3253 1 1 21 ILE HG21 H 19.241 18.856 -6.096 1.00 . A A . 37 ILE HG21 1 1
2 3254 1 1 21 ILE HG22 H 18.391 20.012 -7.120 1.00 . A A . 37 ILE HG22 1 1
2 3255 1 1 21 ILE HG23 H 19.794 20.528 -6.185 1.00 . A A . 37 ILE HG23 1 1
2 3256 1 1 21 ILE N N 16.604 22.073 -4.131 1.00 . A A . 37 ILE N 1 1
2 3257 1 1 21 ILE O O 18.176 22.659 -7.221 1.00 . A A . 37 ILE O 1 1
2 3258 1 1 22 SER C C 15.846 23.757 -8.494 1.00 . A A . 38 SER C 1 1
2 3259 1 1 22 SER CA C 15.609 22.280 -8.196 1.00 . A A . 38 SER CA 1 1
2 3260 1 1 22 SER CB C 14.122 21.950 -8.340 1.00 . A A . 38 SER CB 1 1
2 3261 1 1 22 SER H H 15.449 21.535 -6.221 1.00 . A A . 38 SER H 1 1
2 3262 1 1 22 SER HA H 16.170 21.688 -8.904 1.00 . A A . 38 SER HA 1 1
2 3263 1 1 22 SER HB2 H 13.957 21.445 -9.280 1.00 . A A . 38 SER HB2 1 1
2 3264 1 1 22 SER HB3 H 13.818 21.308 -7.527 1.00 . A A . 38 SER HB3 1 1
2 3265 1 1 22 SER HG H 12.443 22.911 -8.026 1.00 . A A . 38 SER HG 1 1
2 3266 1 1 22 SER N N 16.076 21.938 -6.857 1.00 . A A . 38 SER N 1 1
2 3267 1 1 22 SER O O 16.344 24.116 -9.561 1.00 . A A . 38 SER O 1 1
2 3268 1 1 22 SER OG O 13.334 23.128 -8.311 1.00 . A A . 38 SER OG 1 1
2 3269 1 1 23 THR C C 17.126 26.442 -7.606 1.00 . A A . 39 THR C 1 1
2 3270 1 1 23 THR CA C 15.656 26.050 -7.699 1.00 . A A . 39 THR CA 1 1
2 3271 1 1 23 THR CB C 14.860 26.831 -6.635 1.00 . A A . 39 THR CB 1 1
2 3272 1 1 23 THR CG2 C 15.798 27.524 -5.659 1.00 . A A . 39 THR CG2 1 1
2 3273 1 1 23 THR H H 15.092 24.264 -6.712 1.00 . A A . 39 THR H 1 1
2 3274 1 1 23 THR HA H 15.281 26.325 -8.674 1.00 . A A . 39 THR HA 1 1
2 3275 1 1 23 THR HB H 14.243 26.134 -6.087 1.00 . A A . 39 THR HB 1 1
2 3276 1 1 23 THR HG1 H 13.512 28.270 -6.600 1.00 . A A . 39 THR HG1 1 1
2 3277 1 1 23 THR HG21 H 16.371 28.276 -6.182 1.00 . A A . 39 THR HG21 1 1
2 3278 1 1 23 THR HG22 H 16.468 26.797 -5.226 1.00 . A A . 39 THR HG22 1 1
2 3279 1 1 23 THR HG23 H 15.221 27.993 -4.877 1.00 . A A . 39 THR HG23 1 1
2 3280 1 1 23 THR N N 15.485 24.611 -7.541 1.00 . A A . 39 THR N 1 1
2 3281 1 1 23 THR O O 17.564 27.400 -8.243 1.00 . A A . 39 THR O 1 1
2 3282 1 1 23 THR OG1 O 14.019 27.802 -7.268 1.00 . A A . 39 THR OG1 1 1
2 3283 1 1 24 ALA C C 20.077 25.690 -7.922 1.00 . A A . 40 ALA C 1 1
2 3284 1 1 24 ALA CA C 19.306 25.964 -6.636 1.00 . A A . 40 ALA CA 1 1
2 3285 1 1 24 ALA CB C 19.866 25.129 -5.495 1.00 . A A . 40 ALA CB 1 1
2 3286 1 1 24 ALA H H 17.476 24.946 -6.328 1.00 . A A . 40 ALA H 1 1
2 3287 1 1 24 ALA HA H 19.420 27.008 -6.375 1.00 . A A . 40 ALA HA 1 1
2 3288 1 1 24 ALA HB1 H 20.204 24.177 -5.878 1.00 . A A . 40 ALA HB1 1 1
2 3289 1 1 24 ALA HB2 H 19.095 24.966 -4.755 1.00 . A A . 40 ALA HB2 1 1
2 3290 1 1 24 ALA HB3 H 20.696 25.650 -5.041 1.00 . A A . 40 ALA HB3 1 1
2 3291 1 1 24 ALA N N 17.884 25.696 -6.809 1.00 . A A . 40 ALA N 1 1
2 3292 1 1 24 ALA O O 20.987 26.436 -8.283 1.00 . A A . 40 ALA O 1 1
2 3293 1 1 25 ALA C C 19.751 24.983 -11.043 1.00 . A A . 41 ALA C 1 1
2 3294 1 1 25 ALA CA C 20.364 24.243 -9.858 1.00 . A A . 41 ALA CA 1 1
2 3295 1 1 25 ALA CB C 20.278 22.739 -10.072 1.00 . A A . 41 ALA CB 1 1
2 3296 1 1 25 ALA H H 18.974 24.059 -8.272 1.00 . A A . 41 ALA H 1 1
2 3297 1 1 25 ALA HA H 21.408 24.513 -9.779 1.00 . A A . 41 ALA HA 1 1
2 3298 1 1 25 ALA HB1 H 19.324 22.492 -10.512 1.00 . A A . 41 ALA HB1 1 1
2 3299 1 1 25 ALA HB2 H 20.379 22.235 -9.122 1.00 . A A . 41 ALA HB2 1 1
2 3300 1 1 25 ALA HB3 H 21.073 22.425 -10.732 1.00 . A A . 41 ALA HB3 1 1
2 3301 1 1 25 ALA N N 19.708 24.615 -8.611 1.00 . A A . 41 ALA N 1 1
2 3302 1 1 25 ALA O O 20.463 25.441 -11.936 1.00 . A A . 41 ALA O 1 1
2 3303 1 1 26 SER C C 18.204 27.214 -12.268 1.00 . A A . 42 SER C 1 1
2 3304 1 1 26 SER CA C 17.719 25.775 -12.121 1.00 . A A . 42 SER CA 1 1
2 3305 1 1 26 SER CB C 16.211 25.759 -11.859 1.00 . A A . 42 SER CB 1 1
2 3306 1 1 26 SER H H 17.914 24.709 -10.303 1.00 . A A . 42 SER H 1 1
2 3307 1 1 26 SER HA H 17.921 25.244 -13.039 1.00 . A A . 42 SER HA 1 1
2 3308 1 1 26 SER HB2 H 15.864 24.738 -11.838 1.00 . A A . 42 SER HB2 1 1
2 3309 1 1 26 SER HB3 H 16.009 26.229 -10.907 1.00 . A A . 42 SER HB3 1 1
2 3310 1 1 26 SER HG H 14.742 26.892 -12.490 1.00 . A A . 42 SER HG 1 1
2 3311 1 1 26 SER N N 18.427 25.095 -11.044 1.00 . A A . 42 SER N 1 1
2 3312 1 1 26 SER O O 18.241 27.761 -13.371 1.00 . A A . 42 SER O 1 1
2 3313 1 1 26 SER OG O 15.509 26.460 -12.872 1.00 . A A . 42 SER OG 1 1
2 3314 1 1 27 THR C C 20.578 29.248 -11.295 1.00 . A A . 43 THR C 1 1
2 3315 1 1 27 THR CA C 19.062 29.198 -11.149 1.00 . A A . 43 THR CA 1 1
2 3316 1 1 27 THR CB C 18.658 29.937 -9.858 1.00 . A A . 43 THR CB 1 1
2 3317 1 1 27 THR CG2 C 19.877 30.218 -8.992 1.00 . A A . 43 THR CG2 1 1
2 3318 1 1 27 THR H H 18.527 27.334 -10.299 1.00 . A A . 43 THR H 1 1
2 3319 1 1 27 THR HA H 18.612 29.709 -11.987 1.00 . A A . 43 THR HA 1 1
2 3320 1 1 27 THR HB H 17.975 29.311 -9.302 1.00 . A A . 43 THR HB 1 1
2 3321 1 1 27 THR HG1 H 17.194 30.983 -10.666 1.00 . A A . 43 THR HG1 1 1
2 3322 1 1 27 THR HG21 H 20.401 29.294 -8.796 1.00 . A A . 43 THR HG21 1 1
2 3323 1 1 27 THR HG22 H 19.560 30.658 -8.058 1.00 . A A . 43 THR HG22 1 1
2 3324 1 1 27 THR HG23 H 20.534 30.902 -9.507 1.00 . A A . 43 THR HG23 1 1
2 3325 1 1 27 THR N N 18.578 27.823 -11.147 1.00 . A A . 43 THR N 1 1
2 3326 1 1 27 THR O O 21.125 30.183 -11.881 1.00 . A A . 43 THR O 1 1
2 3327 1 1 27 THR OG1 O 18.004 31.168 -10.184 1.00 . A A . 43 THR OG1 1 1
2 3328 1 1 28 LEU C C 23.180 28.130 -12.285 1.00 . A A . 44 LEU C 1 1
2 3329 1 1 28 LEU CA C 22.708 28.163 -10.835 1.00 . A A . 44 LEU CA 1 1
2 3330 1 1 28 LEU CB C 23.215 26.925 -10.093 1.00 . A A . 44 LEU CB 1 1
2 3331 1 1 28 LEU CD1 C 23.885 25.837 -7.936 1.00 . A A . 44 LEU CD1 1 1
2 3332 1 1 28 LEU CD2 C 25.060 27.905 -8.708 1.00 . A A . 44 LEU CD2 1 1
2 3333 1 1 28 LEU CG C 23.735 27.158 -8.674 1.00 . A A . 44 LEU CG 1 1
2 3334 1 1 28 LEU H H 20.762 27.519 -10.308 1.00 . A A . 44 LEU H 1 1
2 3335 1 1 28 LEU HA H 23.108 29.046 -10.358 1.00 . A A . 44 LEU HA 1 1
2 3336 1 1 28 LEU HB2 H 22.401 26.219 -10.034 1.00 . A A . 44 LEU HB2 1 1
2 3337 1 1 28 LEU HB3 H 24.018 26.498 -10.675 1.00 . A A . 44 LEU HB3 1 1
2 3338 1 1 28 LEU HD11 H 24.101 26.028 -6.896 1.00 . A A . 44 LEU HD11 1 1
2 3339 1 1 28 LEU HD12 H 24.693 25.270 -8.374 1.00 . A A . 44 LEU HD12 1 1
2 3340 1 1 28 LEU HD13 H 22.966 25.273 -8.016 1.00 . A A . 44 LEU HD13 1 1
2 3341 1 1 28 LEU HD21 H 25.829 27.294 -8.260 1.00 . A A . 44 LEU HD21 1 1
2 3342 1 1 28 LEU HD22 H 24.967 28.829 -8.154 1.00 . A A . 44 LEU HD22 1 1
2 3343 1 1 28 LEU HD23 H 25.324 28.124 -9.732 1.00 . A A . 44 LEU HD23 1 1
2 3344 1 1 28 LEU HG H 23.022 27.764 -8.131 1.00 . A A . 44 LEU HG 1 1
2 3345 1 1 28 LEU N N 21.253 28.236 -10.762 1.00 . A A . 44 LEU N 1 1
2 3346 1 1 28 LEU O O 24.255 28.634 -12.610 1.00 . A A . 44 LEU O 1 1
2 3347 1 1 29 VAL C C 21.610 28.063 -15.432 1.00 . A A . 45 VAL C 1 1
2 3348 1 1 29 VAL CA C 22.701 27.437 -14.569 1.00 . A A . 45 VAL CA 1 1
2 3349 1 1 29 VAL CB C 22.905 25.972 -14.999 1.00 . A A . 45 VAL CB 1 1
2 3350 1 1 29 VAL CG1 C 24.237 25.446 -14.486 1.00 . A A . 45 VAL CG1 1 1
2 3351 1 1 29 VAL CG2 C 21.754 25.108 -14.505 1.00 . A A . 45 VAL CG2 1 1
2 3352 1 1 29 VAL H H 21.525 27.151 -12.832 1.00 . A A . 45 VAL H 1 1
2 3353 1 1 29 VAL HA H 23.626 27.971 -14.732 1.00 . A A . 45 VAL HA 1 1
2 3354 1 1 29 VAL HB H 22.919 25.934 -16.078 1.00 . A A . 45 VAL HB 1 1
2 3355 1 1 29 VAL HG11 H 24.341 24.406 -14.758 1.00 . A A . 45 VAL HG11 1 1
2 3356 1 1 29 VAL HG12 H 25.042 26.018 -14.923 1.00 . A A . 45 VAL HG12 1 1
2 3357 1 1 29 VAL HG13 H 24.271 25.541 -13.411 1.00 . A A . 45 VAL HG13 1 1
2 3358 1 1 29 VAL HG21 H 21.500 24.382 -15.263 1.00 . A A . 45 VAL HG21 1 1
2 3359 1 1 29 VAL HG22 H 22.050 24.595 -13.602 1.00 . A A . 45 VAL HG22 1 1
2 3360 1 1 29 VAL HG23 H 20.897 25.731 -14.301 1.00 . A A . 45 VAL HG23 1 1
2 3361 1 1 29 VAL N N 22.368 27.534 -13.152 1.00 . A A . 45 VAL N 1 1
2 3362 1 1 29 VAL O O 21.484 27.745 -16.614 1.00 . A A . 45 VAL O 1 1
2 3363 1 1 30 SER C C 20.288 30.438 -16.717 1.00 . A A . 46 SER C 1 1
2 3364 1 1 30 SER CA C 19.745 29.622 -15.548 1.00 . A A . 46 SER CA 1 1
2 3365 1 1 30 SER CB C 18.963 30.529 -14.597 1.00 . A A . 46 SER CB 1 1
2 3366 1 1 30 SER H H 20.979 29.165 -13.889 1.00 . A A . 46 SER H 1 1
2 3367 1 1 30 SER HA H 19.082 28.861 -15.933 1.00 . A A . 46 SER HA 1 1
2 3368 1 1 30 SER HB2 H 18.104 29.996 -14.219 1.00 . A A . 46 SER HB2 1 1
2 3369 1 1 30 SER HB3 H 19.599 30.818 -13.773 1.00 . A A . 46 SER HB3 1 1
2 3370 1 1 30 SER HG H 18.077 32.276 -14.632 1.00 . A A . 46 SER HG 1 1
2 3371 1 1 30 SER N N 20.827 28.954 -14.834 1.00 . A A . 46 SER N 1 1
2 3372 1 1 30 SER O O 19.935 30.201 -17.871 1.00 . A A . 46 SER O 1 1
2 3373 1 1 30 SER OG O 18.516 31.700 -15.261 1.00 . A A . 46 SER OG 1 1
2 3374 1 1 31 GLY C C 22.417 31.432 -18.525 1.00 . A A . 47 GLY C 1 1
2 3375 1 1 31 GLY CA C 21.729 32.240 -17.442 1.00 . A A . 47 GLY CA 1 1
2 3376 1 1 31 GLY H H 21.396 31.545 -15.470 1.00 . A A . 47 GLY H 1 1
2 3377 1 1 31 GLY HA2 H 20.945 32.831 -17.891 1.00 . A A . 47 GLY HA2 1 1
2 3378 1 1 31 GLY HA3 H 22.453 32.902 -16.990 1.00 . A A . 47 GLY HA3 1 1
2 3379 1 1 31 GLY N N 21.151 31.401 -16.408 1.00 . A A . 47 GLY N 1 1
2 3380 1 1 31 GLY O O 22.615 31.915 -19.638 1.00 . A A . 47 GLY O 1 1
2 3381 1 1 32 GLY C C 24.756 28.779 -18.633 1.00 . A A . 48 GLY C 1 1
2 3382 1 1 32 GLY CA C 23.449 29.340 -19.161 1.00 . A A . 48 GLY CA 1 1
2 3383 1 1 32 GLY H H 22.598 29.863 -17.295 1.00 . A A . 48 GLY H 1 1
2 3384 1 1 32 GLY HA2 H 22.793 28.519 -19.413 1.00 . A A . 48 GLY HA2 1 1
2 3385 1 1 32 GLY HA3 H 23.652 29.912 -20.054 1.00 . A A . 48 GLY HA3 1 1
2 3386 1 1 32 GLY N N 22.782 30.196 -18.197 1.00 . A A . 48 GLY N 1 1
2 3387 1 1 32 GLY O O 25.493 28.115 -19.360 1.00 . A A . 48 GLY O 1 1
2 3388 1 1 33 TYR C C 26.333 28.983 -15.273 1.00 . A A . 49 TYR C 1 1
2 3389 1 1 33 TYR CA C 26.271 28.572 -16.741 1.00 . A A . 49 TYR CA 1 1
2 3390 1 1 33 TYR CB C 27.491 29.116 -17.486 1.00 . A A . 49 TYR CB 1 1
2 3391 1 1 33 TYR CD1 C 27.388 31.505 -16.672 1.00 . A A . 49 TYR CD1 1 1
2 3392 1 1 33 TYR CD2 C 27.430 31.119 -19.024 1.00 . A A . 49 TYR CD2 1 1
2 3393 1 1 33 TYR CE1 C 27.336 32.868 -16.892 1.00 . A A . 49 TYR CE1 1 1
2 3394 1 1 33 TYR CE2 C 27.380 32.480 -19.253 1.00 . A A . 49 TYR CE2 1 1
2 3395 1 1 33 TYR CG C 27.436 30.607 -17.732 1.00 . A A . 49 TYR CG 1 1
2 3396 1 1 33 TYR CZ C 27.333 33.350 -18.185 1.00 . A A . 49 TYR CZ 1 1
2 3397 1 1 33 TYR H H 24.416 29.586 -16.835 1.00 . A A . 49 TYR H 1 1
2 3398 1 1 33 TYR HA H 26.276 27.494 -16.802 1.00 . A A . 49 TYR HA 1 1
2 3399 1 1 33 TYR HB2 H 28.379 28.909 -16.909 1.00 . A A . 49 TYR HB2 1 1
2 3400 1 1 33 TYR HB3 H 27.568 28.624 -18.444 1.00 . A A . 49 TYR HB3 1 1
2 3401 1 1 33 TYR HD1 H 27.391 31.123 -15.661 1.00 . A A . 49 TYR HD1 1 1
2 3402 1 1 33 TYR HD2 H 27.467 30.434 -19.859 1.00 . A A . 49 TYR HD2 1 1
2 3403 1 1 33 TYR HE1 H 27.299 33.550 -16.055 1.00 . A A . 49 TYR HE1 1 1
2 3404 1 1 33 TYR HE2 H 27.377 32.858 -20.265 1.00 . A A . 49 TYR HE2 1 1
2 3405 1 1 33 TYR HH H 27.001 35.153 -17.606 1.00 . A A . 49 TYR HH 1 1
2 3406 1 1 33 TYR N N 25.043 29.051 -17.365 1.00 . A A . 49 TYR N 1 1
2 3407 1 1 33 TYR O O 25.390 29.572 -14.741 1.00 . A A . 49 TYR O 1 1
2 3408 1 1 33 TYR OH O 27.281 34.707 -18.408 1.00 . A A . 49 TYR OH 1 1
2 3409 1 1 34 LEU C C 27.842 30.508 -13.039 1.00 . A A . 50 LEU C 1 1
2 3410 1 1 34 LEU CA C 27.635 29.007 -13.217 1.00 . A A . 50 LEU CA 1 1
2 3411 1 1 34 LEU CB C 28.832 28.245 -12.644 1.00 . A A . 50 LEU CB 1 1
2 3412 1 1 34 LEU CD1 C 28.670 29.262 -10.359 1.00 . A A . 50 LEU CD1 1 1
2 3413 1 1 34 LEU CD2 C 30.765 28.085 -11.056 1.00 . A A . 50 LEU CD2 1 1
2 3414 1 1 34 LEU CG C 29.599 28.944 -11.521 1.00 . A A . 50 LEU CG 1 1
2 3415 1 1 34 LEU H H 28.164 28.202 -15.101 1.00 . A A . 50 LEU H 1 1
2 3416 1 1 34 LEU HA H 26.743 28.713 -12.685 1.00 . A A . 50 LEU HA 1 1
2 3417 1 1 34 LEU HB2 H 28.471 27.303 -12.261 1.00 . A A . 50 LEU HB2 1 1
2 3418 1 1 34 LEU HB3 H 29.524 28.060 -13.454 1.00 . A A . 50 LEU HB3 1 1
2 3419 1 1 34 LEU HD11 H 27.887 28.521 -10.311 1.00 . A A . 50 LEU HD11 1 1
2 3420 1 1 34 LEU HD12 H 28.234 30.240 -10.504 1.00 . A A . 50 LEU HD12 1 1
2 3421 1 1 34 LEU HD13 H 29.234 29.253 -9.437 1.00 . A A . 50 LEU HD13 1 1
2 3422 1 1 34 LEU HD21 H 31.056 28.384 -10.060 1.00 . A A . 50 LEU HD21 1 1
2 3423 1 1 34 LEU HD22 H 31.600 28.216 -11.730 1.00 . A A . 50 LEU HD22 1 1
2 3424 1 1 34 LEU HD23 H 30.467 27.048 -11.048 1.00 . A A . 50 LEU HD23 1 1
2 3425 1 1 34 LEU HG H 29.997 29.878 -11.895 1.00 . A A . 50 LEU HG 1 1
2 3426 1 1 34 LEU N N 27.448 28.670 -14.624 1.00 . A A . 50 LEU N 1 1
2 3427 1 1 34 LEU O O 28.856 31.059 -13.463 1.00 . A A . 50 LEU O 1 1
2 3428 1 1 35 ASN C C 27.301 32.893 -10.714 1.00 . A A . 51 ASN C 1 1
2 3429 1 1 35 ASN CA C 26.949 32.599 -12.170 1.00 . A A . 51 ASN CA 1 1
2 3430 1 1 35 ASN CB C 25.621 33.268 -12.529 1.00 . A A . 51 ASN CB 1 1
2 3431 1 1 35 ASN CG C 25.607 34.745 -12.192 1.00 . A A . 51 ASN CG 1 1
2 3432 1 1 35 ASN H H 26.088 30.667 -12.091 1.00 . A A . 51 ASN H 1 1
2 3433 1 1 35 ASN HA H 27.726 32.998 -12.805 1.00 . A A . 51 ASN HA 1 1
2 3434 1 1 35 ASN HB2 H 25.445 33.158 -13.590 1.00 . A A . 51 ASN HB2 1 1
2 3435 1 1 35 ASN HB3 H 24.822 32.785 -11.986 1.00 . A A . 51 ASN HB3 1 1
2 3436 1 1 35 ASN HD21 H 23.701 34.625 -11.636 1.00 . A A . 51 ASN HD21 1 1
2 3437 1 1 35 ASN HD22 H 24.425 36.190 -11.506 1.00 . A A . 51 ASN HD22 1 1
2 3438 1 1 35 ASN N N 26.873 31.162 -12.406 1.00 . A A . 51 ASN N 1 1
2 3439 1 1 35 ASN ND2 N 24.462 35.237 -11.731 1.00 . A A . 51 ASN ND2 1 1
2 3440 1 1 35 ASN O O 26.537 32.576 -9.802 1.00 . A A . 51 ASN O 1 1
2 3441 1 1 35 ASN OD1 O 26.613 35.437 -12.344 1.00 . A A . 51 ASN OD1 1 1
2 3442 1 1 36 THR C C 28.018 34.889 -8.523 1.00 . A A . 52 THR C 1 1
2 3443 1 1 36 THR CA C 28.919 33.838 -9.162 1.00 . A A . 52 THR CA 1 1
2 3444 1 1 36 THR CB C 30.369 34.361 -9.174 1.00 . A A . 52 THR CB 1 1
2 3445 1 1 36 THR CG2 C 31.237 33.571 -8.207 1.00 . A A . 52 THR CG2 1 1
2 3446 1 1 36 THR H H 29.029 33.729 -11.272 1.00 . A A . 52 THR H 1 1
2 3447 1 1 36 THR HA H 28.888 32.940 -8.564 1.00 . A A . 52 THR HA 1 1
2 3448 1 1 36 THR HB H 30.364 35.397 -8.866 1.00 . A A . 52 THR HB 1 1
2 3449 1 1 36 THR HG1 H 31.784 34.670 -10.513 1.00 . A A . 52 THR HG1 1 1
2 3450 1 1 36 THR HG21 H 31.078 33.932 -7.202 1.00 . A A . 52 THR HG21 1 1
2 3451 1 1 36 THR HG22 H 32.276 33.694 -8.473 1.00 . A A . 52 THR HG22 1 1
2 3452 1 1 36 THR HG23 H 30.973 32.526 -8.260 1.00 . A A . 52 THR HG23 1 1
2 3453 1 1 36 THR N N 28.464 33.501 -10.505 1.00 . A A . 52 THR N 1 1
2 3454 1 1 36 THR O O 27.982 35.030 -7.301 1.00 . A A . 52 THR O 1 1
2 3455 1 1 36 THR OG1 O 30.912 34.269 -10.496 1.00 . A A . 52 THR OG1 1 1
2 3456 1 1 37 ALA C C 25.167 36.050 -8.194 1.00 . A A . 53 ALA C 1 1
2 3457 1 1 37 ALA CA C 26.388 36.661 -8.875 1.00 . A A . 53 ALA CA 1 1
2 3458 1 1 37 ALA CB C 25.958 37.564 -10.021 1.00 . A A . 53 ALA CB 1 1
2 3459 1 1 37 ALA H H 27.364 35.466 -10.323 1.00 . A A . 53 ALA H 1 1
2 3460 1 1 37 ALA HA H 26.924 37.263 -8.156 1.00 . A A . 53 ALA HA 1 1
2 3461 1 1 37 ALA HB1 H 26.438 37.242 -10.933 1.00 . A A . 53 ALA HB1 1 1
2 3462 1 1 37 ALA HB2 H 26.243 38.582 -9.803 1.00 . A A . 53 ALA HB2 1 1
2 3463 1 1 37 ALA HB3 H 24.885 37.508 -10.140 1.00 . A A . 53 ALA HB3 1 1
2 3464 1 1 37 ALA N N 27.291 35.625 -9.358 1.00 . A A . 53 ALA N 1 1
2 3465 1 1 37 ALA O O 24.384 36.753 -7.556 1.00 . A A . 53 ALA O 1 1
2 3466 1 1 38 ALA C C 24.365 33.022 -6.693 1.00 . A A . 54 ALA C 1 1
2 3467 1 1 38 ALA CA C 23.887 34.033 -7.730 1.00 . A A . 54 ALA CA 1 1
2 3468 1 1 38 ALA CB C 23.061 33.340 -8.804 1.00 . A A . 54 ALA CB 1 1
2 3469 1 1 38 ALA H H 25.669 34.232 -8.853 1.00 . A A . 54 ALA H 1 1
2 3470 1 1 38 ALA HA H 23.258 34.764 -7.243 1.00 . A A . 54 ALA HA 1 1
2 3471 1 1 38 ALA HB1 H 22.964 32.293 -8.563 1.00 . A A . 54 ALA HB1 1 1
2 3472 1 1 38 ALA HB2 H 23.552 33.446 -9.760 1.00 . A A . 54 ALA HB2 1 1
2 3473 1 1 38 ALA HB3 H 22.081 33.792 -8.850 1.00 . A A . 54 ALA HB3 1 1
2 3474 1 1 38 ALA N N 25.011 34.738 -8.333 1.00 . A A . 54 ALA N 1 1
2 3475 1 1 38 ALA O O 23.595 32.586 -5.837 1.00 . A A . 54 ALA O 1 1
2 3476 1 1 39 LEU C C 25.819 32.017 -4.409 1.00 . A A . 55 LEU C 1 1
2 3477 1 1 39 LEU CA C 26.220 31.693 -5.845 1.00 . A A . 55 LEU CA 1 1
2 3478 1 1 39 LEU CB C 27.744 31.687 -5.972 1.00 . A A . 55 LEU CB 1 1
2 3479 1 1 39 LEU CD1 C 28.250 29.507 -4.842 1.00 . A A . 55 LEU CD1 1 1
2 3480 1 1 39 LEU CD2 C 27.798 29.562 -7.302 1.00 . A A . 55 LEU CD2 1 1
2 3481 1 1 39 LEU CG C 28.400 30.314 -6.123 1.00 . A A . 55 LEU CG 1 1
2 3482 1 1 39 LEU H H 26.202 33.036 -7.480 1.00 . A A . 55 LEU H 1 1
2 3483 1 1 39 LEU HA H 25.841 30.714 -6.100 1.00 . A A . 55 LEU HA 1 1
2 3484 1 1 39 LEU HB2 H 28.005 32.275 -6.839 1.00 . A A . 55 LEU HB2 1 1
2 3485 1 1 39 LEU HB3 H 28.150 32.154 -5.086 1.00 . A A . 55 LEU HB3 1 1
2 3486 1 1 39 LEU HD11 H 27.204 29.322 -4.654 1.00 . A A . 55 LEU HD11 1 1
2 3487 1 1 39 LEU HD12 H 28.672 30.062 -4.017 1.00 . A A . 55 LEU HD12 1 1
2 3488 1 1 39 LEU HD13 H 28.771 28.567 -4.947 1.00 . A A . 55 LEU HD13 1 1
2 3489 1 1 39 LEU HD21 H 26.822 29.189 -7.029 1.00 . A A . 55 LEU HD21 1 1
2 3490 1 1 39 LEU HD22 H 28.440 28.735 -7.566 1.00 . A A . 55 LEU HD22 1 1
2 3491 1 1 39 LEU HD23 H 27.705 30.230 -8.145 1.00 . A A . 55 LEU HD23 1 1
2 3492 1 1 39 LEU HG H 29.456 30.446 -6.313 1.00 . A A . 55 LEU HG 1 1
2 3493 1 1 39 LEU N N 25.639 32.654 -6.777 1.00 . A A . 55 LEU N 1 1
2 3494 1 1 39 LEU O O 25.275 31.180 -3.687 1.00 . A A . 55 LEU O 1 1
2 3495 1 1 40 PRO C C 24.263 33.873 -2.418 1.00 . A A . 56 PRO C 1 1
2 3496 1 1 40 PRO CA C 25.764 33.723 -2.632 1.00 . A A . 56 PRO CA 1 1
2 3497 1 1 40 PRO CB C 26.455 35.086 -2.548 1.00 . A A . 56 PRO CB 1 1
2 3498 1 1 40 PRO CD C 26.737 34.308 -4.790 1.00 . A A . 56 PRO CD 1 1
2 3499 1 1 40 PRO CG C 26.554 35.549 -3.961 1.00 . A A . 56 PRO CG 1 1
2 3500 1 1 40 PRO HA H 26.171 33.064 -1.878 1.00 . A A . 56 PRO HA 1 1
2 3501 1 1 40 PRO HB2 H 25.856 35.760 -1.952 1.00 . A A . 56 PRO HB2 1 1
2 3502 1 1 40 PRO HB3 H 27.432 34.972 -2.101 1.00 . A A . 56 PRO HB3 1 1
2 3503 1 1 40 PRO HD2 H 26.246 34.417 -5.746 1.00 . A A . 56 PRO HD2 1 1
2 3504 1 1 40 PRO HD3 H 27.788 34.096 -4.926 1.00 . A A . 56 PRO HD3 1 1
2 3505 1 1 40 PRO HG2 H 25.646 36.059 -4.244 1.00 . A A . 56 PRO HG2 1 1
2 3506 1 1 40 PRO HG3 H 27.406 36.203 -4.074 1.00 . A A . 56 PRO HG3 1 1
2 3507 1 1 40 PRO N N 26.091 33.259 -3.984 1.00 . A A . 56 PRO N 1 1
2 3508 1 1 40 PRO O O 23.786 33.885 -1.282 1.00 . A A . 56 PRO O 1 1
2 3509 1 1 41 SER C C 21.396 32.795 -3.188 1.00 . A A . 57 SER C 1 1
2 3510 1 1 41 SER CA C 22.072 34.138 -3.445 1.00 . A A . 57 SER CA 1 1
2 3511 1 1 41 SER CB C 21.540 34.749 -4.744 1.00 . A A . 57 SER CB 1 1
2 3512 1 1 41 SER H H 23.960 33.968 -4.391 1.00 . A A . 57 SER H 1 1
2 3513 1 1 41 SER HA H 21.847 34.803 -2.626 1.00 . A A . 57 SER HA 1 1
2 3514 1 1 41 SER HB2 H 21.491 33.985 -5.505 1.00 . A A . 57 SER HB2 1 1
2 3515 1 1 41 SER HB3 H 20.552 35.150 -4.571 1.00 . A A . 57 SER HB3 1 1
2 3516 1 1 41 SER HG H 22.081 36.098 -6.057 1.00 . A A . 57 SER HG 1 1
2 3517 1 1 41 SER N N 23.521 33.986 -3.514 1.00 . A A . 57 SER N 1 1
2 3518 1 1 41 SER O O 20.493 32.689 -2.357 1.00 . A A . 57 SER O 1 1
2 3519 1 1 41 SER OG O 22.384 35.793 -5.199 1.00 . A A . 57 SER OG 1 1
2 3520 1 1 42 VAL C C 21.593 29.855 -2.383 1.00 . A A . 58 VAL C 1 1
2 3521 1 1 42 VAL CA C 21.279 30.431 -3.758 1.00 . A A . 58 VAL CA 1 1
2 3522 1 1 42 VAL CB C 21.815 29.473 -4.839 1.00 . A A . 58 VAL CB 1 1
2 3523 1 1 42 VAL CG1 C 21.239 29.828 -6.201 1.00 . A A . 58 VAL CG1 1 1
2 3524 1 1 42 VAL CG2 C 23.337 29.505 -4.870 1.00 . A A . 58 VAL CG2 1 1
2 3525 1 1 42 VAL H H 22.561 31.915 -4.555 1.00 . A A . 58 VAL H 1 1
2 3526 1 1 42 VAL HA H 20.208 30.503 -3.872 1.00 . A A . 58 VAL HA 1 1
2 3527 1 1 42 VAL HB H 21.502 28.470 -4.590 1.00 . A A . 58 VAL HB 1 1
2 3528 1 1 42 VAL HG11 H 20.432 30.536 -6.077 1.00 . A A . 58 VAL HG11 1 1
2 3529 1 1 42 VAL HG12 H 22.011 30.264 -6.817 1.00 . A A . 58 VAL HG12 1 1
2 3530 1 1 42 VAL HG13 H 20.862 28.934 -6.676 1.00 . A A . 58 VAL HG13 1 1
2 3531 1 1 42 VAL HG21 H 23.694 28.837 -5.641 1.00 . A A . 58 VAL HG21 1 1
2 3532 1 1 42 VAL HG22 H 23.672 30.509 -5.081 1.00 . A A . 58 VAL HG22 1 1
2 3533 1 1 42 VAL HG23 H 23.723 29.189 -3.912 1.00 . A A . 58 VAL HG23 1 1
2 3534 1 1 42 VAL N N 21.839 31.769 -3.909 1.00 . A A . 58 VAL N 1 1
2 3535 1 1 42 VAL O O 20.735 29.247 -1.742 1.00 . A A . 58 VAL O 1 1
2 3536 1 1 43 ILE C C 22.453 30.193 0.494 1.00 . A A . 59 ILE C 1 1
2 3537 1 1 43 ILE CA C 23.256 29.550 -0.632 1.00 . A A . 59 ILE CA 1 1
2 3538 1 1 43 ILE CB C 24.754 29.811 -0.393 1.00 . A A . 59 ILE CB 1 1
2 3539 1 1 43 ILE CD1 C 26.979 29.778 -1.627 1.00 . A A . 59 ILE CD1 1 1
2 3540 1 1 43 ILE CG1 C 25.588 29.197 -1.520 1.00 . A A . 59 ILE CG1 1 1
2 3541 1 1 43 ILE CG2 C 25.181 29.251 0.955 1.00 . A A . 59 ILE CG2 1 1
2 3542 1 1 43 ILE H H 23.467 30.540 -2.490 1.00 . A A . 59 ILE H 1 1
2 3543 1 1 43 ILE HA H 23.089 28.482 -0.614 1.00 . A A . 59 ILE HA 1 1
2 3544 1 1 43 ILE HB H 24.913 30.879 -0.379 1.00 . A A . 59 ILE HB 1 1
2 3545 1 1 43 ILE HD11 H 27.706 28.978 -1.621 1.00 . A A . 59 ILE HD11 1 1
2 3546 1 1 43 ILE HD12 H 27.067 30.338 -2.546 1.00 . A A . 59 ILE HD12 1 1
2 3547 1 1 43 ILE HD13 H 27.162 30.434 -0.788 1.00 . A A . 59 ILE HD13 1 1
2 3548 1 1 43 ILE HG12 H 25.683 28.136 -1.350 1.00 . A A . 59 ILE HG12 1 1
2 3549 1 1 43 ILE HG13 H 25.085 29.363 -2.461 1.00 . A A . 59 ILE HG13 1 1
2 3550 1 1 43 ILE HG21 H 24.595 29.710 1.738 1.00 . A A . 59 ILE HG21 1 1
2 3551 1 1 43 ILE HG22 H 25.023 28.183 0.967 1.00 . A A . 59 ILE HG22 1 1
2 3552 1 1 43 ILE HG23 H 26.227 29.462 1.118 1.00 . A A . 59 ILE HG23 1 1
2 3553 1 1 43 ILE N N 22.829 30.049 -1.933 1.00 . A A . 59 ILE N 1 1
2 3554 1 1 43 ILE O O 22.056 29.524 1.447 1.00 . A A . 59 ILE O 1 1
2 3555 1 1 44 ALA C C 19.995 31.796 1.388 1.00 . A A . 60 ALA C 1 1
2 3556 1 1 44 ALA CA C 21.457 32.229 1.380 1.00 . A A . 60 ALA CA 1 1
2 3557 1 1 44 ALA CB C 21.565 33.726 1.135 1.00 . A A . 60 ALA CB 1 1
2 3558 1 1 44 ALA H H 22.558 31.974 -0.408 1.00 . A A . 60 ALA H 1 1
2 3559 1 1 44 ALA HA H 21.890 32.016 2.347 1.00 . A A . 60 ALA HA 1 1
2 3560 1 1 44 ALA HB1 H 20.577 34.161 1.129 1.00 . A A . 60 ALA HB1 1 1
2 3561 1 1 44 ALA HB2 H 22.041 33.901 0.182 1.00 . A A . 60 ALA HB2 1 1
2 3562 1 1 44 ALA HB3 H 22.152 34.178 1.921 1.00 . A A . 60 ALA HB3 1 1
2 3563 1 1 44 ALA N N 22.216 31.495 0.375 1.00 . A A . 60 ALA N 1 1
2 3564 1 1 44 ALA O O 19.327 31.850 2.421 1.00 . A A . 60 ALA O 1 1
2 3565 1 1 45 ASP C C 17.899 29.612 0.853 1.00 . A A . 61 ASP C 1 1
2 3566 1 1 45 ASP CA C 18.120 30.924 0.105 1.00 . A A . 61 ASP CA 1 1
2 3567 1 1 45 ASP CB C 17.748 30.753 -1.368 1.00 . A A . 61 ASP CB 1 1
2 3568 1 1 45 ASP CG C 16.255 30.870 -1.606 1.00 . A A . 61 ASP CG 1 1
2 3569 1 1 45 ASP H H 20.086 31.346 -0.557 1.00 . A A . 61 ASP H 1 1
2 3570 1 1 45 ASP HA H 17.487 31.683 0.541 1.00 . A A . 61 ASP HA 1 1
2 3571 1 1 45 ASP HB2 H 18.247 31.516 -1.949 1.00 . A A . 61 ASP HB2 1 1
2 3572 1 1 45 ASP HB3 H 18.073 29.780 -1.704 1.00 . A A . 61 ASP HB3 1 1
2 3573 1 1 45 ASP N N 19.504 31.366 0.232 1.00 . A A . 61 ASP N 1 1
2 3574 1 1 45 ASP O O 17.035 29.521 1.727 1.00 . A A . 61 ASP O 1 1
2 3575 1 1 45 ASP OD1 O 15.627 31.766 -1.005 1.00 . A A . 61 ASP OD1 1 1
2 3576 1 1 45 ASP OD2 O 15.716 30.065 -2.393 1.00 . A A . 61 ASP OD2 1 1
2 3577 1 1 46 LEU C C 18.635 27.419 2.660 1.00 . A A . 62 LEU C 1 1
2 3578 1 1 46 LEU CA C 18.573 27.292 1.141 1.00 . A A . 62 LEU CA 1 1
2 3579 1 1 46 LEU CB C 19.689 26.367 0.651 1.00 . A A . 62 LEU CB 1 1
2 3580 1 1 46 LEU CD1 C 20.942 25.253 -1.214 1.00 . A A . 62 LEU CD1 1 1
2 3581 1 1 46 LEU CD2 C 18.489 25.687 -1.444 1.00 . A A . 62 LEU CD2 1 1
2 3582 1 1 46 LEU CG C 19.801 26.197 -0.865 1.00 . A A . 62 LEU CG 1 1
2 3583 1 1 46 LEU H H 19.353 28.732 -0.198 1.00 . A A . 62 LEU H 1 1
2 3584 1 1 46 LEU HA H 17.619 26.868 0.866 1.00 . A A . 62 LEU HA 1 1
2 3585 1 1 46 LEU HB2 H 20.627 26.762 1.009 1.00 . A A . 62 LEU HB2 1 1
2 3586 1 1 46 LEU HB3 H 19.523 25.390 1.082 1.00 . A A . 62 LEU HB3 1 1
2 3587 1 1 46 LEU HD11 H 20.587 24.496 -1.896 1.00 . A A . 62 LEU HD11 1 1
2 3588 1 1 46 LEU HD12 H 21.307 24.783 -0.313 1.00 . A A . 62 LEU HD12 1 1
2 3589 1 1 46 LEU HD13 H 21.742 25.811 -1.678 1.00 . A A . 62 LEU HD13 1 1
2 3590 1 1 46 LEU HD21 H 18.695 25.021 -2.268 1.00 . A A . 62 LEU HD21 1 1
2 3591 1 1 46 LEU HD22 H 17.902 26.524 -1.794 1.00 . A A . 62 LEU HD22 1 1
2 3592 1 1 46 LEU HD23 H 17.941 25.157 -0.679 1.00 . A A . 62 LEU HD23 1 1
2 3593 1 1 46 LEU HG H 20.015 27.157 -1.314 1.00 . A A . 62 LEU HG 1 1
2 3594 1 1 46 LEU N N 18.684 28.599 0.504 1.00 . A A . 62 LEU N 1 1
2 3595 1 1 46 LEU O O 17.840 26.811 3.377 1.00 . A A . 62 LEU O 1 1
2 3596 1 1 47 PHE C C 18.518 29.100 5.174 1.00 . A A . 63 PHE C 1 1
2 3597 1 1 47 PHE CA C 19.748 28.423 4.578 1.00 . A A . 63 PHE CA 1 1
2 3598 1 1 47 PHE CB C 20.992 29.270 4.852 1.00 . A A . 63 PHE CB 1 1
2 3599 1 1 47 PHE CD1 C 20.502 30.630 6.903 1.00 . A A . 63 PHE CD1 1 1
2 3600 1 1 47 PHE CD2 C 22.073 28.845 7.077 1.00 . A A . 63 PHE CD2 1 1
2 3601 1 1 47 PHE CE1 C 20.684 30.924 8.241 1.00 . A A . 63 PHE CE1 1 1
2 3602 1 1 47 PHE CE2 C 22.259 29.134 8.415 1.00 . A A . 63 PHE CE2 1 1
2 3603 1 1 47 PHE CG C 21.193 29.587 6.306 1.00 . A A . 63 PHE CG 1 1
2 3604 1 1 47 PHE CZ C 21.565 30.177 8.998 1.00 . A A . 63 PHE CZ 1 1
2 3605 1 1 47 PHE H H 20.187 28.672 2.521 1.00 . A A . 63 PHE H 1 1
2 3606 1 1 47 PHE HA H 19.871 27.456 5.041 1.00 . A A . 63 PHE HA 1 1
2 3607 1 1 47 PHE HB2 H 21.865 28.736 4.507 1.00 . A A . 63 PHE HB2 1 1
2 3608 1 1 47 PHE HB3 H 20.910 30.202 4.315 1.00 . A A . 63 PHE HB3 1 1
2 3609 1 1 47 PHE HD1 H 19.814 31.216 6.311 1.00 . A A . 63 PHE HD1 1 1
2 3610 1 1 47 PHE HD2 H 22.618 28.029 6.622 1.00 . A A . 63 PHE HD2 1 1
2 3611 1 1 47 PHE HE1 H 20.140 31.741 8.693 1.00 . A A . 63 PHE HE1 1 1
2 3612 1 1 47 PHE HE2 H 22.948 28.548 9.005 1.00 . A A . 63 PHE HE2 1 1
2 3613 1 1 47 PHE HZ H 21.708 30.404 10.043 1.00 . A A . 63 PHE HZ 1 1
2 3614 1 1 47 PHE N N 19.583 28.214 3.144 1.00 . A A . 63 PHE N 1 1
2 3615 1 1 47 PHE O O 18.219 28.939 6.357 1.00 . A A . 63 PHE O 1 1
2 3616 1 1 48 ALA C C 15.419 29.609 4.880 1.00 . A A . 64 ALA C 1 1
2 3617 1 1 48 ALA CA C 16.608 30.559 4.789 1.00 . A A . 64 ALA CA 1 1
2 3618 1 1 48 ALA CB C 16.293 31.713 3.849 1.00 . A A . 64 ALA CB 1 1
2 3619 1 1 48 ALA H H 18.096 29.947 3.413 1.00 . A A . 64 ALA H 1 1
2 3620 1 1 48 ALA HA H 16.805 30.969 5.769 1.00 . A A . 64 ALA HA 1 1
2 3621 1 1 48 ALA HB1 H 15.750 32.477 4.385 1.00 . A A . 64 ALA HB1 1 1
2 3622 1 1 48 ALA HB2 H 15.693 31.354 3.027 1.00 . A A . 64 ALA HB2 1 1
2 3623 1 1 48 ALA HB3 H 17.215 32.128 3.467 1.00 . A A . 64 ALA HB3 1 1
2 3624 1 1 48 ALA N N 17.807 29.858 4.345 1.00 . A A . 64 ALA N 1 1
2 3625 1 1 48 ALA O O 14.761 29.523 5.917 1.00 . A A . 64 ALA O 1 1
2 3626 1 1 49 GLN C C 14.133 26.951 4.890 1.00 . A A . 65 GLN C 1 1
2 3627 1 1 49 GLN CA C 14.038 27.957 3.746 1.00 . A A . 65 GLN CA 1 1
2 3628 1 1 49 GLN CB C 14.015 27.222 2.406 1.00 . A A . 65 GLN CB 1 1
2 3629 1 1 49 GLN CD C 14.595 28.853 0.565 1.00 . A A . 65 GLN CD 1 1
2 3630 1 1 49 GLN CG C 13.495 28.069 1.256 1.00 . A A . 65 GLN CG 1 1
2 3631 1 1 49 GLN H H 15.710 29.013 2.995 1.00 . A A . 65 GLN H 1 1
2 3632 1 1 49 GLN HA H 13.123 28.518 3.855 1.00 . A A . 65 GLN HA 1 1
2 3633 1 1 49 GLN HB2 H 15.019 26.903 2.166 1.00 . A A . 65 GLN HB2 1 1
2 3634 1 1 49 GLN HB3 H 13.383 26.350 2.497 1.00 . A A . 65 GLN HB3 1 1
2 3635 1 1 49 GLN HE21 H 15.274 27.193 -0.293 1.00 . A A . 65 GLN HE21 1 1
2 3636 1 1 49 GLN HE22 H 16.138 28.641 -0.668 1.00 . A A . 65 GLN HE22 1 1
2 3637 1 1 49 GLN HG2 H 13.027 27.421 0.530 1.00 . A A . 65 GLN HG2 1 1
2 3638 1 1 49 GLN HG3 H 12.765 28.764 1.641 1.00 . A A . 65 GLN HG3 1 1
2 3639 1 1 49 GLN N N 15.150 28.899 3.789 1.00 . A A . 65 GLN N 1 1
2 3640 1 1 49 GLN NE2 N 15.420 28.159 -0.210 1.00 . A A . 65 GLN NE2 1 1
2 3641 1 1 49 GLN O O 13.183 26.769 5.651 1.00 . A A . 65 GLN O 1 1
2 3642 1 1 49 GLN OE1 O 14.701 30.069 0.728 1.00 . A A . 65 GLN OE1 1 1
2 3643 1 1 50 VAL C C 15.560 25.975 7.427 1.00 . A A . 66 VAL C 1 1
2 3644 1 1 50 VAL CA C 15.507 25.313 6.054 1.00 . A A . 66 VAL CA 1 1
2 3645 1 1 50 VAL CB C 16.812 24.529 5.824 1.00 . A A . 66 VAL CB 1 1
2 3646 1 1 50 VAL CG1 C 16.772 23.809 4.485 1.00 . A A . 66 VAL CG1 1 1
2 3647 1 1 50 VAL CG2 C 18.013 25.460 5.902 1.00 . A A . 66 VAL CG2 1 1
2 3648 1 1 50 VAL H H 16.008 26.489 4.367 1.00 . A A . 66 VAL H 1 1
2 3649 1 1 50 VAL HA H 14.684 24.615 6.035 1.00 . A A . 66 VAL HA 1 1
2 3650 1 1 50 VAL HB H 16.906 23.788 6.604 1.00 . A A . 66 VAL HB 1 1
2 3651 1 1 50 VAL HG11 H 17.570 24.176 3.855 1.00 . A A . 66 VAL HG11 1 1
2 3652 1 1 50 VAL HG12 H 16.897 22.747 4.643 1.00 . A A . 66 VAL HG12 1 1
2 3653 1 1 50 VAL HG13 H 15.822 23.993 4.006 1.00 . A A . 66 VAL HG13 1 1
2 3654 1 1 50 VAL HG21 H 17.712 26.460 5.629 1.00 . A A . 66 VAL HG21 1 1
2 3655 1 1 50 VAL HG22 H 18.401 25.464 6.910 1.00 . A A . 66 VAL HG22 1 1
2 3656 1 1 50 VAL HG23 H 18.780 25.117 5.224 1.00 . A A . 66 VAL HG23 1 1
2 3657 1 1 50 VAL N N 15.287 26.301 5.005 1.00 . A A . 66 VAL N 1 1
2 3658 1 1 50 VAL O O 15.083 25.418 8.415 1.00 . A A . 66 VAL O 1 1
2 3659 1 1 51 GLY C C 14.895 28.242 9.318 1.00 . A A . 67 GLY C 1 1
2 3660 1 1 51 GLY CA C 16.249 27.886 8.738 1.00 . A A . 67 GLY CA 1 1
2 3661 1 1 51 GLY H H 16.508 27.564 6.662 1.00 . A A . 67 GLY H 1 1
2 3662 1 1 51 GLY HA2 H 16.784 27.272 9.448 1.00 . A A . 67 GLY HA2 1 1
2 3663 1 1 51 GLY HA3 H 16.807 28.797 8.573 1.00 . A A . 67 GLY HA3 1 1
2 3664 1 1 51 GLY N N 16.144 27.168 7.482 1.00 . A A . 67 GLY N 1 1
2 3665 1 1 51 GLY O O 14.761 28.436 10.525 1.00 . A A . 67 GLY O 1 1
2 3666 1 1 52 ALA C C 11.803 27.426 9.397 1.00 . A A . 68 ALA C 1 1
2 3667 1 1 52 ALA CA C 12.538 28.662 8.888 1.00 . A A . 68 ALA CA 1 1
2 3668 1 1 52 ALA CB C 11.762 29.307 7.749 1.00 . A A . 68 ALA CB 1 1
2 3669 1 1 52 ALA H H 14.058 28.161 7.505 1.00 . A A . 68 ALA H 1 1
2 3670 1 1 52 ALA HA H 12.612 29.380 9.692 1.00 . A A . 68 ALA HA 1 1
2 3671 1 1 52 ALA HB1 H 12.006 30.357 7.698 1.00 . A A . 68 ALA HB1 1 1
2 3672 1 1 52 ALA HB2 H 10.702 29.190 7.924 1.00 . A A . 68 ALA HB2 1 1
2 3673 1 1 52 ALA HB3 H 12.028 28.829 6.817 1.00 . A A . 68 ALA HB3 1 1
2 3674 1 1 52 ALA N N 13.888 28.327 8.454 1.00 . A A . 68 ALA N 1 1
2 3675 1 1 52 ALA O O 10.891 27.529 10.219 1.00 . A A . 68 ALA O 1 1
2 3676 1 1 53 SER C C 12.210 24.472 10.591 1.00 . A A . 69 SER C 1 1
2 3677 1 1 53 SER CA C 11.582 25.003 9.306 1.00 . A A . 69 SER CA 1 1
2 3678 1 1 53 SER CB C 11.714 23.965 8.191 1.00 . A A . 69 SER CB 1 1
2 3679 1 1 53 SER H H 12.937 26.243 8.252 1.00 . A A . 69 SER H 1 1
2 3680 1 1 53 SER HA H 10.534 25.197 9.485 1.00 . A A . 69 SER HA 1 1
2 3681 1 1 53 SER HB2 H 12.001 24.457 7.275 1.00 . A A . 69 SER HB2 1 1
2 3682 1 1 53 SER HB3 H 12.469 23.242 8.464 1.00 . A A . 69 SER HB3 1 1
2 3683 1 1 53 SER HG H 10.627 22.557 7.369 1.00 . A A . 69 SER HG 1 1
2 3684 1 1 53 SER N N 12.205 26.259 8.904 1.00 . A A . 69 SER N 1 1
2 3685 1 1 53 SER O O 11.534 23.864 11.421 1.00 . A A . 69 SER O 1 1
2 3686 1 1 53 SER OG O 10.488 23.285 7.979 1.00 . A A . 69 SER OG 1 1
2 3687 1 1 54 SER C C 14.805 25.427 12.705 1.00 . A A . 70 SER C 1 1
2 3688 1 1 54 SER CA C 14.232 24.246 11.927 1.00 . A A . 70 SER CA 1 1
2 3689 1 1 54 SER CB C 15.358 23.292 11.523 1.00 . A A . 70 SER CB 1 1
2 3690 1 1 54 SER H H 13.995 25.194 10.049 1.00 . A A . 70 SER H 1 1
2 3691 1 1 54 SER HA H 13.534 23.718 12.559 1.00 . A A . 70 SER HA 1 1
2 3692 1 1 54 SER HB2 H 16.265 23.856 11.366 1.00 . A A . 70 SER HB2 1 1
2 3693 1 1 54 SER HB3 H 15.514 22.570 12.311 1.00 . A A . 70 SER HB3 1 1
2 3694 1 1 54 SER HG H 14.106 22.371 10.331 1.00 . A A . 70 SER HG 1 1
2 3695 1 1 54 SER N N 13.510 24.704 10.746 1.00 . A A . 70 SER N 1 1
2 3696 1 1 54 SER O O 16.016 25.647 12.747 1.00 . A A . 70 SER O 1 1
2 3697 1 1 54 SER OG O 15.037 22.602 10.328 1.00 . A A . 70 SER OG 1 1
2 3698 1 1 55 PRO C C 15.033 26.991 15.414 1.00 . A A . 71 PRO C 1 1
2 3699 1 1 55 PRO CA C 14.307 27.376 14.129 1.00 . A A . 71 PRO CA 1 1
2 3700 1 1 55 PRO CB C 12.971 28.050 14.450 1.00 . A A . 71 PRO CB 1 1
2 3701 1 1 55 PRO CD C 12.457 26.000 13.333 1.00 . A A . 71 PRO CD 1 1
2 3702 1 1 55 PRO CG C 11.967 26.950 14.391 1.00 . A A . 71 PRO CG 1 1
2 3703 1 1 55 PRO HA H 14.925 28.051 13.557 1.00 . A A . 71 PRO HA 1 1
2 3704 1 1 55 PRO HB2 H 13.016 28.492 15.436 1.00 . A A . 71 PRO HB2 1 1
2 3705 1 1 55 PRO HB3 H 12.763 28.814 13.716 1.00 . A A . 71 PRO HB3 1 1
2 3706 1 1 55 PRO HD2 H 12.208 24.982 13.596 1.00 . A A . 71 PRO HD2 1 1
2 3707 1 1 55 PRO HD3 H 12.035 26.257 12.372 1.00 . A A . 71 PRO HD3 1 1
2 3708 1 1 55 PRO HG2 H 11.912 26.452 15.347 1.00 . A A . 71 PRO HG2 1 1
2 3709 1 1 55 PRO HG3 H 11.002 27.350 14.118 1.00 . A A . 71 PRO HG3 1 1
2 3710 1 1 55 PRO N N 13.915 26.204 13.339 1.00 . A A . 71 PRO N 1 1
2 3711 1 1 55 PRO O O 15.804 27.778 15.961 1.00 . A A . 71 PRO O 1 1
2 3712 1 1 56 GLY C C 16.751 24.640 16.844 1.00 . A A . 72 GLY C 1 1
2 3713 1 1 56 GLY CA C 15.416 25.309 17.108 1.00 . A A . 72 GLY CA 1 1
2 3714 1 1 56 GLY H H 14.153 25.192 15.412 1.00 . A A . 72 GLY H 1 1
2 3715 1 1 56 GLY HA2 H 15.571 26.151 17.766 1.00 . A A . 72 GLY HA2 1 1
2 3716 1 1 56 GLY HA3 H 14.762 24.600 17.595 1.00 . A A . 72 GLY HA3 1 1
2 3717 1 1 56 GLY N N 14.778 25.776 15.891 1.00 . A A . 72 GLY N 1 1
2 3718 1 1 56 GLY O O 17.428 24.202 17.774 1.00 . A A . 72 GLY O 1 1
2 3719 1 1 57 VAL C C 19.566 24.876 15.449 1.00 . A A . 73 VAL C 1 1
2 3720 1 1 57 VAL CA C 18.391 23.940 15.188 1.00 . A A . 73 VAL CA 1 1
2 3721 1 1 57 VAL CB C 18.389 23.538 13.700 1.00 . A A . 73 VAL CB 1 1
2 3722 1 1 57 VAL CG1 C 18.963 24.657 12.845 1.00 . A A . 73 VAL CG1 1 1
2 3723 1 1 57 VAL CG2 C 19.169 22.247 13.497 1.00 . A A . 73 VAL CG2 1 1
2 3724 1 1 57 VAL H H 16.546 24.929 14.875 1.00 . A A . 73 VAL H 1 1
2 3725 1 1 57 VAL HA H 18.518 23.045 15.781 1.00 . A A . 73 VAL HA 1 1
2 3726 1 1 57 VAL HB H 17.367 23.369 13.396 1.00 . A A . 73 VAL HB 1 1
2 3727 1 1 57 VAL HG11 H 18.657 25.611 13.248 1.00 . A A . 73 VAL HG11 1 1
2 3728 1 1 57 VAL HG12 H 20.041 24.594 12.844 1.00 . A A . 73 VAL HG12 1 1
2 3729 1 1 57 VAL HG13 H 18.595 24.561 11.834 1.00 . A A . 73 VAL HG13 1 1
2 3730 1 1 57 VAL HG21 H 19.630 21.956 14.429 1.00 . A A . 73 VAL HG21 1 1
2 3731 1 1 57 VAL HG22 H 18.496 21.468 13.169 1.00 . A A . 73 VAL HG22 1 1
2 3732 1 1 57 VAL HG23 H 19.932 22.402 12.749 1.00 . A A . 73 VAL HG23 1 1
2 3733 1 1 57 VAL N N 17.129 24.560 15.573 1.00 . A A . 73 VAL N 1 1
2 3734 1 1 57 VAL O O 19.379 26.041 15.799 1.00 . A A . 73 VAL O 1 1
2 3735 1 1 58 SER C C 22.538 25.673 14.174 1.00 . A A . 74 SER C 1 1
2 3736 1 1 58 SER CA C 21.984 25.147 15.495 1.00 . A A . 74 SER CA 1 1
2 3737 1 1 58 SER CB C 23.047 24.305 16.206 1.00 . A A . 74 SER CB 1 1
2 3738 1 1 58 SER H H 20.863 23.422 14.996 1.00 . A A . 74 SER H 1 1
2 3739 1 1 58 SER HA H 21.723 25.986 16.122 1.00 . A A . 74 SER HA 1 1
2 3740 1 1 58 SER HB2 H 23.993 24.422 15.700 1.00 . A A . 74 SER HB2 1 1
2 3741 1 1 58 SER HB3 H 23.142 24.640 17.229 1.00 . A A . 74 SER HB3 1 1
2 3742 1 1 58 SER HG H 22.638 22.616 17.110 1.00 . A A . 74 SER HG 1 1
2 3743 1 1 58 SER N N 20.778 24.358 15.276 1.00 . A A . 74 SER N 1 1
2 3744 1 1 58 SER O O 22.393 25.037 13.130 1.00 . A A . 74 SER O 1 1
2 3745 1 1 58 SER OG O 22.695 22.933 16.205 1.00 . A A . 74 SER OG 1 1
2 3746 1 1 59 ASP C C 24.651 26.470 12.303 1.00 . A A . 75 ASP C 1 1
2 3747 1 1 59 ASP CA C 23.746 27.454 13.038 1.00 . A A . 75 ASP CA 1 1
2 3748 1 1 59 ASP CB C 24.536 28.708 13.415 1.00 . A A . 75 ASP CB 1 1
2 3749 1 1 59 ASP CG C 23.698 29.712 14.182 1.00 . A A . 75 ASP CG 1 1
2 3750 1 1 59 ASP H H 23.252 27.300 15.091 1.00 . A A . 75 ASP H 1 1
2 3751 1 1 59 ASP HA H 22.934 27.734 12.383 1.00 . A A . 75 ASP HA 1 1
2 3752 1 1 59 ASP HB2 H 25.376 28.424 14.031 1.00 . A A . 75 ASP HB2 1 1
2 3753 1 1 59 ASP HB3 H 24.898 29.182 12.516 1.00 . A A . 75 ASP HB3 1 1
2 3754 1 1 59 ASP N N 23.170 26.840 14.228 1.00 . A A . 75 ASP N 1 1
2 3755 1 1 59 ASP O O 24.714 26.468 11.074 1.00 . A A . 75 ASP O 1 1
2 3756 1 1 59 ASP OD1 O 23.004 30.523 13.535 1.00 . A A . 75 ASP OD1 1 1
2 3757 1 1 59 ASP OD2 O 23.735 29.687 15.431 1.00 . A A . 75 ASP OD2 1 1
2 3758 1 1 60 SER C C 25.477 23.562 11.750 1.00 . A A . 76 SER C 1 1
2 3759 1 1 60 SER CA C 26.256 24.649 12.486 1.00 . A A . 76 SER CA 1 1
2 3760 1 1 60 SER CB C 27.124 24.020 13.577 1.00 . A A . 76 SER CB 1 1
2 3761 1 1 60 SER H H 25.257 25.685 14.039 1.00 . A A . 76 SER H 1 1
2 3762 1 1 60 SER HA H 26.893 25.159 11.780 1.00 . A A . 76 SER HA 1 1
2 3763 1 1 60 SER HB2 H 27.335 24.758 14.336 1.00 . A A . 76 SER HB2 1 1
2 3764 1 1 60 SER HB3 H 26.594 23.189 14.020 1.00 . A A . 76 SER HB3 1 1
2 3765 1 1 60 SER HG H 28.822 23.054 13.719 1.00 . A A . 76 SER HG 1 1
2 3766 1 1 60 SER N N 25.351 25.635 13.064 1.00 . A A . 76 SER N 1 1
2 3767 1 1 60 SER O O 25.760 23.257 10.592 1.00 . A A . 76 SER O 1 1
2 3768 1 1 60 SER OG O 28.349 23.549 13.045 1.00 . A A . 76 SER OG 1 1
2 3769 1 1 61 GLU C C 22.992 22.417 10.570 1.00 . A A . 77 GLU C 1 1
2 3770 1 1 61 GLU CA C 23.676 21.929 11.844 1.00 . A A . 77 GLU CA 1 1
2 3771 1 1 61 GLU CB C 22.625 21.449 12.848 1.00 . A A . 77 GLU CB 1 1
2 3772 1 1 61 GLU CD C 20.923 19.666 13.400 1.00 . A A . 77 GLU CD 1 1
2 3773 1 1 61 GLU CG C 21.729 20.345 12.310 1.00 . A A . 77 GLU CG 1 1
2 3774 1 1 61 GLU H H 24.317 23.268 13.352 1.00 . A A . 77 GLU H 1 1
2 3775 1 1 61 GLU HA H 24.325 21.103 11.595 1.00 . A A . 77 GLU HA 1 1
2 3776 1 1 61 GLU HB2 H 23.128 21.079 13.728 1.00 . A A . 77 GLU HB2 1 1
2 3777 1 1 61 GLU HB3 H 22.002 22.286 13.125 1.00 . A A . 77 GLU HB3 1 1
2 3778 1 1 61 GLU HG2 H 21.046 20.773 11.590 1.00 . A A . 77 GLU HG2 1 1
2 3779 1 1 61 GLU HG3 H 22.346 19.604 11.823 1.00 . A A . 77 GLU HG3 1 1
2 3780 1 1 61 GLU N N 24.495 22.982 12.432 1.00 . A A . 77 GLU N 1 1
2 3781 1 1 61 GLU O O 23.055 21.764 9.529 1.00 . A A . 77 GLU O 1 1
2 3782 1 1 61 GLU OE1 O 21.132 19.997 14.586 1.00 . A A . 77 GLU OE1 1 1
2 3783 1 1 61 GLU OE2 O 20.082 18.804 13.067 1.00 . A A . 77 GLU OE2 1 1
2 3784 1 1 62 VAL C C 22.604 24.392 8.358 1.00 . A A . 78 VAL C 1 1
2 3785 1 1 62 VAL CA C 21.645 24.150 9.518 1.00 . A A . 78 VAL CA 1 1
2 3786 1 1 62 VAL CB C 20.959 25.478 9.890 1.00 . A A . 78 VAL CB 1 1
2 3787 1 1 62 VAL CG1 C 21.994 26.520 10.287 1.00 . A A . 78 VAL CG1 1 1
2 3788 1 1 62 VAL CG2 C 20.104 25.977 8.735 1.00 . A A . 78 VAL CG2 1 1
2 3789 1 1 62 VAL H H 22.325 24.046 11.519 1.00 . A A . 78 VAL H 1 1
2 3790 1 1 62 VAL HA H 20.882 23.452 9.203 1.00 . A A . 78 VAL HA 1 1
2 3791 1 1 62 VAL HB H 20.314 25.303 10.738 1.00 . A A . 78 VAL HB 1 1
2 3792 1 1 62 VAL HG11 H 21.503 27.465 10.468 1.00 . A A . 78 VAL HG11 1 1
2 3793 1 1 62 VAL HG12 H 22.502 26.199 11.185 1.00 . A A . 78 VAL HG12 1 1
2 3794 1 1 62 VAL HG13 H 22.712 26.636 9.489 1.00 . A A . 78 VAL HG13 1 1
2 3795 1 1 62 VAL HG21 H 19.060 25.887 8.996 1.00 . A A . 78 VAL HG21 1 1
2 3796 1 1 62 VAL HG22 H 20.336 27.014 8.538 1.00 . A A . 78 VAL HG22 1 1
2 3797 1 1 62 VAL HG23 H 20.309 25.389 7.854 1.00 . A A . 78 VAL HG23 1 1
2 3798 1 1 62 VAL N N 22.340 23.572 10.662 1.00 . A A . 78 VAL N 1 1
2 3799 1 1 62 VAL O O 22.220 24.302 7.191 1.00 . A A . 78 VAL O 1 1
2 3800 1 1 63 LEU C C 25.179 23.690 6.880 1.00 . A A . 79 LEU C 1 1
2 3801 1 1 63 LEU CA C 24.869 24.958 7.670 1.00 . A A . 79 LEU CA 1 1
2 3802 1 1 63 LEU CB C 26.147 25.491 8.322 1.00 . A A . 79 LEU CB 1 1
2 3803 1 1 63 LEU CD1 C 26.955 26.199 6.057 1.00 . A A . 79 LEU CD1 1 1
2 3804 1 1 63 LEU CD2 C 28.430 26.491 8.056 1.00 . A A . 79 LEU CD2 1 1
2 3805 1 1 63 LEU CG C 27.363 25.623 7.405 1.00 . A A . 79 LEU CG 1 1
2 3806 1 1 63 LEU H H 24.100 24.760 9.632 1.00 . A A . 79 LEU H 1 1
2 3807 1 1 63 LEU HA H 24.481 25.703 6.993 1.00 . A A . 79 LEU HA 1 1
2 3808 1 1 63 LEU HB2 H 25.928 26.467 8.725 1.00 . A A . 79 LEU HB2 1 1
2 3809 1 1 63 LEU HB3 H 26.410 24.821 9.128 1.00 . A A . 79 LEU HB3 1 1
2 3810 1 1 63 LEU HD11 H 27.714 26.888 5.716 1.00 . A A . 79 LEU HD11 1 1
2 3811 1 1 63 LEU HD12 H 26.014 26.721 6.158 1.00 . A A . 79 LEU HD12 1 1
2 3812 1 1 63 LEU HD13 H 26.846 25.398 5.342 1.00 . A A . 79 LEU HD13 1 1
2 3813 1 1 63 LEU HD21 H 28.341 27.504 7.694 1.00 . A A . 79 LEU HD21 1 1
2 3814 1 1 63 LEU HD22 H 29.408 26.104 7.808 1.00 . A A . 79 LEU HD22 1 1
2 3815 1 1 63 LEU HD23 H 28.298 26.479 9.128 1.00 . A A . 79 LEU HD23 1 1
2 3816 1 1 63 LEU HG H 27.785 24.643 7.234 1.00 . A A . 79 LEU HG 1 1
2 3817 1 1 63 LEU N N 23.853 24.702 8.685 1.00 . A A . 79 LEU N 1 1
2 3818 1 1 63 LEU O O 25.307 23.727 5.655 1.00 . A A . 79 LEU O 1 1
2 3819 1 1 64 ILE C C 24.507 20.922 5.941 1.00 . A A . 80 ILE C 1 1
2 3820 1 1 64 ILE CA C 25.589 21.293 6.950 1.00 . A A . 80 ILE CA 1 1
2 3821 1 1 64 ILE CB C 25.716 20.163 7.988 1.00 . A A . 80 ILE CB 1 1
2 3822 1 1 64 ILE CD1 C 27.797 21.410 8.758 1.00 . A A . 80 ILE CD1 1 1
2 3823 1 1 64 ILE CG1 C 26.575 20.621 9.170 1.00 . A A . 80 ILE CG1 1 1
2 3824 1 1 64 ILE CG2 C 26.310 18.918 7.346 1.00 . A A . 80 ILE CG2 1 1
2 3825 1 1 64 ILE H H 25.185 22.606 8.559 1.00 . A A . 80 ILE H 1 1
2 3826 1 1 64 ILE HA H 26.532 21.387 6.431 1.00 . A A . 80 ILE HA 1 1
2 3827 1 1 64 ILE HB H 24.727 19.918 8.344 1.00 . A A . 80 ILE HB 1 1
2 3828 1 1 64 ILE HD11 H 28.056 21.169 7.738 1.00 . A A . 80 ILE HD11 1 1
2 3829 1 1 64 ILE HD12 H 27.587 22.467 8.835 1.00 . A A . 80 ILE HD12 1 1
2 3830 1 1 64 ILE HD13 H 28.622 21.160 9.408 1.00 . A A . 80 ILE HD13 1 1
2 3831 1 1 64 ILE HG12 H 25.980 21.244 9.818 1.00 . A A . 80 ILE HG12 1 1
2 3832 1 1 64 ILE HG13 H 26.909 19.752 9.719 1.00 . A A . 80 ILE HG13 1 1
2 3833 1 1 64 ILE HG21 H 25.578 18.466 6.693 1.00 . A A . 80 ILE HG21 1 1
2 3834 1 1 64 ILE HG22 H 27.183 19.191 6.773 1.00 . A A . 80 ILE HG22 1 1
2 3835 1 1 64 ILE HG23 H 26.589 18.214 8.116 1.00 . A A . 80 ILE HG23 1 1
2 3836 1 1 64 ILE N N 25.297 22.572 7.587 1.00 . A A . 80 ILE N 1 1
2 3837 1 1 64 ILE O O 24.746 20.140 5.021 1.00 . A A . 80 ILE O 1 1
2 3838 1 1 65 GLN C C 22.286 22.082 3.970 1.00 . A A . 81 GLN C 1 1
2 3839 1 1 65 GLN CA C 22.200 21.219 5.225 1.00 . A A . 81 GLN CA 1 1
2 3840 1 1 65 GLN CB C 20.873 21.471 5.941 1.00 . A A . 81 GLN CB 1 1
2 3841 1 1 65 GLN CD C 19.054 19.857 5.256 1.00 . A A . 81 GLN CD 1 1
2 3842 1 1 65 GLN CG C 19.654 21.236 5.065 1.00 . A A . 81 GLN CG 1 1
2 3843 1 1 65 GLN H H 23.191 22.103 6.872 1.00 . A A . 81 GLN H 1 1
2 3844 1 1 65 GLN HA H 22.252 20.179 4.936 1.00 . A A . 81 GLN HA 1 1
2 3845 1 1 65 GLN HB2 H 20.808 20.814 6.796 1.00 . A A . 81 GLN HB2 1 1
2 3846 1 1 65 GLN HB3 H 20.851 22.496 6.283 1.00 . A A . 81 GLN HB3 1 1
2 3847 1 1 65 GLN HE21 H 18.079 20.013 3.531 1.00 . A A . 81 GLN HE21 1 1
2 3848 1 1 65 GLN HE22 H 17.842 18.537 4.397 1.00 . A A . 81 GLN HE22 1 1
2 3849 1 1 65 GLN HG2 H 18.903 21.974 5.307 1.00 . A A . 81 GLN HG2 1 1
2 3850 1 1 65 GLN HG3 H 19.943 21.345 4.030 1.00 . A A . 81 GLN HG3 1 1
2 3851 1 1 65 GLN N N 23.319 21.489 6.121 1.00 . A A . 81 GLN N 1 1
2 3852 1 1 65 GLN NE2 N 18.242 19.424 4.298 1.00 . A A . 81 GLN NE2 1 1
2 3853 1 1 65 GLN O O 21.957 21.633 2.872 1.00 . A A . 81 GLN O 1 1
2 3854 1 1 65 GLN OE1 O 19.318 19.186 6.255 1.00 . A A . 81 GLN OE1 1 1
2 3855 1 1 66 VAL C C 23.848 23.723 1.986 1.00 . A A . 82 VAL C 1 1
2 3856 1 1 66 VAL CA C 22.862 24.248 3.022 1.00 . A A . 82 VAL CA 1 1
2 3857 1 1 66 VAL CB C 23.324 25.639 3.495 1.00 . A A . 82 VAL CB 1 1
2 3858 1 1 66 VAL CG1 C 24.825 25.797 3.304 1.00 . A A . 82 VAL CG1 1 1
2 3859 1 1 66 VAL CG2 C 22.566 26.732 2.757 1.00 . A A . 82 VAL CG2 1 1
2 3860 1 1 66 VAL H H 22.979 23.622 5.041 1.00 . A A . 82 VAL H 1 1
2 3861 1 1 66 VAL HA H 21.891 24.353 2.560 1.00 . A A . 82 VAL HA 1 1
2 3862 1 1 66 VAL HB H 23.107 25.729 4.550 1.00 . A A . 82 VAL HB 1 1
2 3863 1 1 66 VAL HG11 H 25.054 25.806 2.248 1.00 . A A . 82 VAL HG11 1 1
2 3864 1 1 66 VAL HG12 H 25.150 26.724 3.752 1.00 . A A . 82 VAL HG12 1 1
2 3865 1 1 66 VAL HG13 H 25.336 24.971 3.775 1.00 . A A . 82 VAL HG13 1 1
2 3866 1 1 66 VAL HG21 H 21.528 26.713 3.054 1.00 . A A . 82 VAL HG21 1 1
2 3867 1 1 66 VAL HG22 H 22.993 27.695 3.001 1.00 . A A . 82 VAL HG22 1 1
2 3868 1 1 66 VAL HG23 H 22.640 26.566 1.693 1.00 . A A . 82 VAL HG23 1 1
2 3869 1 1 66 VAL N N 22.732 23.323 4.140 1.00 . A A . 82 VAL N 1 1
2 3870 1 1 66 VAL O O 23.658 23.905 0.782 1.00 . A A . 82 VAL O 1 1
2 3871 1 1 67 LEU C C 25.450 21.200 0.957 1.00 . A A . 83 LEU C 1 1
2 3872 1 1 67 LEU CA C 25.921 22.514 1.573 1.00 . A A . 83 LEU CA 1 1
2 3873 1 1 67 LEU CB C 27.226 22.293 2.339 1.00 . A A . 83 LEU CB 1 1
2 3874 1 1 67 LEU CD1 C 27.129 19.913 3.119 1.00 . A A . 83 LEU CD1 1 1
2 3875 1 1 67 LEU CD2 C 28.301 21.634 4.505 1.00 . A A . 83 LEU CD2 1 1
2 3876 1 1 67 LEU CG C 27.143 21.370 3.555 1.00 . A A . 83 LEU CG 1 1
2 3877 1 1 67 LEU H H 25.001 22.954 3.427 1.00 . A A . 83 LEU H 1 1
2 3878 1 1 67 LEU HA H 26.094 23.227 0.781 1.00 . A A . 83 LEU HA 1 1
2 3879 1 1 67 LEU HB2 H 27.944 21.871 1.653 1.00 . A A . 83 LEU HB2 1 1
2 3880 1 1 67 LEU HB3 H 27.577 23.258 2.678 1.00 . A A . 83 LEU HB3 1 1
2 3881 1 1 67 LEU HD11 H 27.941 19.387 3.598 1.00 . A A . 83 LEU HD11 1 1
2 3882 1 1 67 LEU HD12 H 27.246 19.856 2.048 1.00 . A A . 83 LEU HD12 1 1
2 3883 1 1 67 LEU HD13 H 26.189 19.462 3.403 1.00 . A A . 83 LEU HD13 1 1
2 3884 1 1 67 LEU HD21 H 28.182 21.031 5.394 1.00 . A A . 83 LEU HD21 1 1
2 3885 1 1 67 LEU HD22 H 28.313 22.679 4.778 1.00 . A A . 83 LEU HD22 1 1
2 3886 1 1 67 LEU HD23 H 29.232 21.378 4.019 1.00 . A A . 83 LEU HD23 1 1
2 3887 1 1 67 LEU HG H 26.222 21.567 4.087 1.00 . A A . 83 LEU HG 1 1
2 3888 1 1 67 LEU N N 24.902 23.068 2.459 1.00 . A A . 83 LEU N 1 1
2 3889 1 1 67 LEU O O 25.874 20.828 -0.137 1.00 . A A . 83 LEU O 1 1
2 3890 1 1 68 LEU C C 23.187 19.429 -0.059 1.00 . A A . 84 LEU C 1 1
2 3891 1 1 68 LEU CA C 24.040 19.230 1.190 1.00 . A A . 84 LEU CA 1 1
2 3892 1 1 68 LEU CB C 23.211 18.557 2.286 1.00 . A A . 84 LEU CB 1 1
2 3893 1 1 68 LEU CD1 C 23.925 16.290 1.492 1.00 . A A . 84 LEU CD1 1 1
2 3894 1 1 68 LEU CD2 C 24.912 17.249 3.581 1.00 . A A . 84 LEU CD2 1 1
2 3895 1 1 68 LEU CG C 23.666 17.160 2.711 1.00 . A A . 84 LEU CG 1 1
2 3896 1 1 68 LEU H H 24.270 20.849 2.532 1.00 . A A . 84 LEU H 1 1
2 3897 1 1 68 LEU HA H 24.877 18.594 0.942 1.00 . A A . 84 LEU HA 1 1
2 3898 1 1 68 LEU HB2 H 23.237 19.193 3.157 1.00 . A A . 84 LEU HB2 1 1
2 3899 1 1 68 LEU HB3 H 22.193 18.480 1.929 1.00 . A A . 84 LEU HB3 1 1
2 3900 1 1 68 LEU HD11 H 24.989 16.156 1.364 1.00 . A A . 84 LEU HD11 1 1
2 3901 1 1 68 LEU HD12 H 23.514 16.766 0.615 1.00 . A A . 84 LEU HD12 1 1
2 3902 1 1 68 LEU HD13 H 23.455 15.327 1.632 1.00 . A A . 84 LEU HD13 1 1
2 3903 1 1 68 LEU HD21 H 24.744 17.955 4.380 1.00 . A A . 84 LEU HD21 1 1
2 3904 1 1 68 LEU HD22 H 25.748 17.576 2.980 1.00 . A A . 84 LEU HD22 1 1
2 3905 1 1 68 LEU HD23 H 25.128 16.276 3.999 1.00 . A A . 84 LEU HD23 1 1
2 3906 1 1 68 LEU HG H 22.883 16.696 3.293 1.00 . A A . 84 LEU HG 1 1
2 3907 1 1 68 LEU N N 24.571 20.502 1.667 1.00 . A A . 84 LEU N 1 1
2 3908 1 1 68 LEU O O 23.260 18.644 -1.003 1.00 . A A . 84 LEU O 1 1
2 3909 1 1 69 GLU C C 22.318 21.394 -2.339 1.00 . A A . 85 GLU C 1 1
2 3910 1 1 69 GLU CA C 21.517 20.790 -1.190 1.00 . A A . 85 GLU CA 1 1
2 3911 1 1 69 GLU CB C 20.404 21.752 -0.768 1.00 . A A . 85 GLU CB 1 1
2 3912 1 1 69 GLU CD C 18.783 22.412 1.053 1.00 . A A . 85 GLU CD 1 1
2 3913 1 1 69 GLU CG C 19.669 21.318 0.489 1.00 . A A . 85 GLU CG 1 1
2 3914 1 1 69 GLU H H 22.369 21.077 0.726 1.00 . A A . 85 GLU H 1 1
2 3915 1 1 69 GLU HA H 21.072 19.865 -1.525 1.00 . A A . 85 GLU HA 1 1
2 3916 1 1 69 GLU HB2 H 20.835 22.726 -0.591 1.00 . A A . 85 GLU HB2 1 1
2 3917 1 1 69 GLU HB3 H 19.686 21.826 -1.572 1.00 . A A . 85 GLU HB3 1 1
2 3918 1 1 69 GLU HG2 H 19.054 20.463 0.254 1.00 . A A . 85 GLU HG2 1 1
2 3919 1 1 69 GLU HG3 H 20.396 21.043 1.239 1.00 . A A . 85 GLU HG3 1 1
2 3920 1 1 69 GLU N N 22.382 20.487 -0.056 1.00 . A A . 85 GLU N 1 1
2 3921 1 1 69 GLU O O 22.100 21.061 -3.504 1.00 . A A . 85 GLU O 1 1
2 3922 1 1 69 GLU OE1 O 18.080 23.074 0.260 1.00 . A A . 85 GLU OE1 1 1
2 3923 1 1 69 GLU OE2 O 18.792 22.605 2.287 1.00 . A A . 85 GLU OE2 1 1
2 3924 1 1 70 ILE C C 24.808 21.908 -3.865 1.00 . A A . 86 ILE C 1 1
2 3925 1 1 70 ILE CA C 24.079 22.934 -3.006 1.00 . A A . 86 ILE CA 1 1
2 3926 1 1 70 ILE CB C 25.115 23.871 -2.356 1.00 . A A . 86 ILE CB 1 1
2 3927 1 1 70 ILE CD1 C 25.228 25.754 -0.647 1.00 . A A . 86 ILE CD1 1 1
2 3928 1 1 70 ILE CG1 C 24.420 25.085 -1.736 1.00 . A A . 86 ILE CG1 1 1
2 3929 1 1 70 ILE CG2 C 26.149 24.312 -3.382 1.00 . A A . 86 ILE CG2 1 1
2 3930 1 1 70 ILE H H 23.372 22.508 -1.057 1.00 . A A . 86 ILE H 1 1
2 3931 1 1 70 ILE HA H 23.436 23.527 -3.640 1.00 . A A . 86 ILE HA 1 1
2 3932 1 1 70 ILE HB H 25.625 23.322 -1.579 1.00 . A A . 86 ILE HB 1 1
2 3933 1 1 70 ILE HD11 H 26.105 26.215 -1.080 1.00 . A A . 86 ILE HD11 1 1
2 3934 1 1 70 ILE HD12 H 24.627 26.508 -0.162 1.00 . A A . 86 ILE HD12 1 1
2 3935 1 1 70 ILE HD13 H 25.533 25.015 0.080 1.00 . A A . 86 ILE HD13 1 1
2 3936 1 1 70 ILE HG12 H 24.233 25.816 -2.506 1.00 . A A . 86 ILE HG12 1 1
2 3937 1 1 70 ILE HG13 H 23.479 24.771 -1.307 1.00 . A A . 86 ILE HG13 1 1
2 3938 1 1 70 ILE HG21 H 26.367 25.361 -3.244 1.00 . A A . 86 ILE HG21 1 1
2 3939 1 1 70 ILE HG22 H 27.053 23.737 -3.250 1.00 . A A . 86 ILE HG22 1 1
2 3940 1 1 70 ILE HG23 H 25.760 24.152 -4.376 1.00 . A A . 86 ILE HG23 1 1
2 3941 1 1 70 ILE N N 23.245 22.284 -2.003 1.00 . A A . 86 ILE N 1 1
2 3942 1 1 70 ILE O O 24.777 21.976 -5.094 1.00 . A A . 86 ILE O 1 1
2 3943 1 1 71 VAL C C 25.257 19.033 -4.734 1.00 . A A . 87 VAL C 1 1
2 3944 1 1 71 VAL CA C 26.197 19.908 -3.913 1.00 . A A . 87 VAL CA 1 1
2 3945 1 1 71 VAL CB C 26.984 19.019 -2.933 1.00 . A A . 87 VAL CB 1 1
2 3946 1 1 71 VAL CG1 C 26.063 18.461 -1.861 1.00 . A A . 87 VAL CG1 1 1
2 3947 1 1 71 VAL CG2 C 27.687 17.896 -3.681 1.00 . A A . 87 VAL CG2 1 1
2 3948 1 1 71 VAL H H 25.451 20.952 -2.230 1.00 . A A . 87 VAL H 1 1
2 3949 1 1 71 VAL HA H 26.902 20.386 -4.579 1.00 . A A . 87 VAL HA 1 1
2 3950 1 1 71 VAL HB H 27.735 19.627 -2.450 1.00 . A A . 87 VAL HB 1 1
2 3951 1 1 71 VAL HG11 H 25.323 19.203 -1.599 1.00 . A A . 87 VAL HG11 1 1
2 3952 1 1 71 VAL HG12 H 25.569 17.576 -2.235 1.00 . A A . 87 VAL HG12 1 1
2 3953 1 1 71 VAL HG13 H 26.641 18.206 -0.985 1.00 . A A . 87 VAL HG13 1 1
2 3954 1 1 71 VAL HG21 H 28.491 17.508 -3.073 1.00 . A A . 87 VAL HG21 1 1
2 3955 1 1 71 VAL HG22 H 26.982 17.106 -3.891 1.00 . A A . 87 VAL HG22 1 1
2 3956 1 1 71 VAL HG23 H 28.089 18.276 -4.608 1.00 . A A . 87 VAL HG23 1 1
2 3957 1 1 71 VAL N N 25.462 20.953 -3.209 1.00 . A A . 87 VAL N 1 1
2 3958 1 1 71 VAL O O 25.549 18.698 -5.882 1.00 . A A . 87 VAL O 1 1
2 3959 1 1 72 SER C C 22.704 18.458 -6.131 1.00 . A A . 88 SER C 1 1
2 3960 1 1 72 SER CA C 23.144 17.828 -4.813 1.00 . A A . 88 SER CA 1 1
2 3961 1 1 72 SER CB C 21.928 17.605 -3.911 1.00 . A A . 88 SER CB 1 1
2 3962 1 1 72 SER H H 23.951 18.967 -3.221 1.00 . A A . 88 SER H 1 1
2 3963 1 1 72 SER HA H 23.607 16.875 -5.020 1.00 . A A . 88 SER HA 1 1
2 3964 1 1 72 SER HB2 H 22.234 17.070 -3.025 1.00 . A A . 88 SER HB2 1 1
2 3965 1 1 72 SER HB3 H 21.511 18.561 -3.631 1.00 . A A . 88 SER HB3 1 1
2 3966 1 1 72 SER HG H 20.587 17.355 -5.318 1.00 . A A . 88 SER HG 1 1
2 3967 1 1 72 SER N N 24.126 18.667 -4.139 1.00 . A A . 88 SER N 1 1
2 3968 1 1 72 SER O O 22.440 17.758 -7.109 1.00 . A A . 88 SER O 1 1
2 3969 1 1 72 SER OG O 20.931 16.850 -4.578 1.00 . A A . 88 SER OG 1 1
2 3970 1 1 73 SER C C 23.332 20.516 -8.388 1.00 . A A . 89 SER C 1 1
2 3971 1 1 73 SER CA C 22.217 20.511 -7.345 1.00 . A A . 89 SER CA 1 1
2 3972 1 1 73 SER CB C 21.831 21.947 -6.989 1.00 . A A . 89 SER CB 1 1
2 3973 1 1 73 SER H H 22.851 20.287 -5.338 1.00 . A A . 89 SER H 1 1
2 3974 1 1 73 SER HA H 21.356 20.008 -7.759 1.00 . A A . 89 SER HA 1 1
2 3975 1 1 73 SER HB2 H 22.256 22.623 -7.714 1.00 . A A . 89 SER HB2 1 1
2 3976 1 1 73 SER HB3 H 20.755 22.040 -6.998 1.00 . A A . 89 SER HB3 1 1
2 3977 1 1 73 SER HG H 22.714 23.169 -5.737 1.00 . A A . 89 SER HG 1 1
2 3978 1 1 73 SER N N 22.628 19.785 -6.150 1.00 . A A . 89 SER N 1 1
2 3979 1 1 73 SER O O 23.186 19.952 -9.473 1.00 . A A . 89 SER O 1 1
2 3980 1 1 73 SER OG O 22.309 22.300 -5.703 1.00 . A A . 89 SER OG 1 1
2 3981 1 1 74 LEU C C 25.985 19.851 -9.453 1.00 . A A . 90 LEU C 1 1
2 3982 1 1 74 LEU CA C 25.586 21.236 -8.956 1.00 . A A . 90 LEU CA 1 1
2 3983 1 1 74 LEU CB C 26.774 21.899 -8.254 1.00 . A A . 90 LEU CB 1 1
2 3984 1 1 74 LEU CD1 C 28.601 20.218 -7.918 1.00 . A A . 90 LEU CD1 1 1
2 3985 1 1 74 LEU CD2 C 28.116 21.905 -6.136 1.00 . A A . 90 LEU CD2 1 1
2 3986 1 1 74 LEU CG C 27.518 21.037 -7.234 1.00 . A A . 90 LEU CG 1 1
2 3987 1 1 74 LEU H H 24.502 21.587 -7.171 1.00 . A A . 90 LEU H 1 1
2 3988 1 1 74 LEU HA H 25.296 21.841 -9.802 1.00 . A A . 90 LEU HA 1 1
2 3989 1 1 74 LEU HB2 H 27.481 22.199 -9.013 1.00 . A A . 90 LEU HB2 1 1
2 3990 1 1 74 LEU HB3 H 26.405 22.777 -7.741 1.00 . A A . 90 LEU HB3 1 1
2 3991 1 1 74 LEU HD11 H 28.401 20.169 -8.978 1.00 . A A . 90 LEU HD11 1 1
2 3992 1 1 74 LEU HD12 H 28.611 19.219 -7.507 1.00 . A A . 90 LEU HD12 1 1
2 3993 1 1 74 LEU HD13 H 29.562 20.683 -7.753 1.00 . A A . 90 LEU HD13 1 1
2 3994 1 1 74 LEU HD21 H 28.501 22.816 -6.569 1.00 . A A . 90 LEU HD21 1 1
2 3995 1 1 74 LEU HD22 H 28.918 21.369 -5.651 1.00 . A A . 90 LEU HD22 1 1
2 3996 1 1 74 LEU HD23 H 27.352 22.145 -5.412 1.00 . A A . 90 LEU HD23 1 1
2 3997 1 1 74 LEU HG H 26.820 20.350 -6.776 1.00 . A A . 90 LEU HG 1 1
2 3998 1 1 74 LEU N N 24.445 21.157 -8.050 1.00 . A A . 90 LEU N 1 1
2 3999 1 1 74 LEU O O 26.295 19.670 -10.631 1.00 . A A . 90 LEU O 1 1
2 4000 1 1 75 ILE C C 25.396 16.953 -9.971 1.00 . A A . 91 ILE C 1 1
2 4001 1 1 75 ILE CA C 26.328 17.507 -8.898 1.00 . A A . 91 ILE CA 1 1
2 4002 1 1 75 ILE CB C 26.282 16.583 -7.667 1.00 . A A . 91 ILE CB 1 1
2 4003 1 1 75 ILE CD1 C 28.815 16.449 -7.457 1.00 . A A . 91 ILE CD1 1 1
2 4004 1 1 75 ILE CG1 C 27.510 16.813 -6.784 1.00 . A A . 91 ILE CG1 1 1
2 4005 1 1 75 ILE CG2 C 26.199 15.127 -8.100 1.00 . A A . 91 ILE CG2 1 1
2 4006 1 1 75 ILE H H 25.715 19.084 -7.626 1.00 . A A . 91 ILE H 1 1
2 4007 1 1 75 ILE HA H 27.337 17.513 -9.282 1.00 . A A . 91 ILE HA 1 1
2 4008 1 1 75 ILE HB H 25.393 16.816 -7.102 1.00 . A A . 91 ILE HB 1 1
2 4009 1 1 75 ILE HD11 H 29.234 15.573 -6.982 1.00 . A A . 91 ILE HD11 1 1
2 4010 1 1 75 ILE HD12 H 28.637 16.240 -8.502 1.00 . A A . 91 ILE HD12 1 1
2 4011 1 1 75 ILE HD13 H 29.508 17.272 -7.368 1.00 . A A . 91 ILE HD13 1 1
2 4012 1 1 75 ILE HG12 H 27.559 17.855 -6.510 1.00 . A A . 91 ILE HG12 1 1
2 4013 1 1 75 ILE HG13 H 27.419 16.213 -5.889 1.00 . A A . 91 ILE HG13 1 1
2 4014 1 1 75 ILE HG21 H 26.704 14.506 -7.374 1.00 . A A . 91 ILE HG21 1 1
2 4015 1 1 75 ILE HG22 H 25.163 14.831 -8.168 1.00 . A A . 91 ILE HG22 1 1
2 4016 1 1 75 ILE HG23 H 26.671 15.010 -9.064 1.00 . A A . 91 ILE HG23 1 1
2 4017 1 1 75 ILE N N 25.971 18.877 -8.549 1.00 . A A . 91 ILE N 1 1
2 4018 1 1 75 ILE O O 25.845 16.366 -10.956 1.00 . A A . 91 ILE O 1 1
2 4019 1 1 76 HIS C C 23.342 17.259 -12.110 1.00 . A A . 92 HIS C 1 1
2 4020 1 1 76 HIS CA C 23.099 16.665 -10.726 1.00 . A A . 92 HIS CA 1 1
2 4021 1 1 76 HIS CB C 21.692 17.022 -10.245 1.00 . A A . 92 HIS CB 1 1
2 4022 1 1 76 HIS CD2 C 20.537 19.106 -11.270 1.00 . A A . 92 HIS CD2 1 1
2 4023 1 1 76 HIS CE1 C 19.725 18.168 -13.076 1.00 . A A . 92 HIS CE1 1 1
2 4024 1 1 76 HIS CG C 20.897 17.802 -11.247 1.00 . A A . 92 HIS CG 1 1
2 4025 1 1 76 HIS H H 23.798 17.619 -8.969 1.00 . A A . 92 HIS H 1 1
2 4026 1 1 76 HIS HA H 23.189 15.592 -10.787 1.00 . A A . 92 HIS HA 1 1
2 4027 1 1 76 HIS HB2 H 21.151 16.112 -10.030 1.00 . A A . 92 HIS HB2 1 1
2 4028 1 1 76 HIS HB3 H 21.765 17.614 -9.345 1.00 . A A . 92 HIS HB3 1 1
2 4029 1 1 76 HIS HD1 H 20.462 16.305 -12.664 1.00 . A A . 92 HIS HD1 1 1
2 4030 1 1 76 HIS HD2 H 20.777 19.851 -10.523 1.00 . A A . 92 HIS HD2 1 1
2 4031 1 1 76 HIS HE1 H 19.213 18.019 -14.015 1.00 . A A . 92 HIS HE1 1 1
2 4032 1 1 76 HIS N N 24.095 17.145 -9.773 1.00 . A A . 92 HIS N 1 1
2 4033 1 1 76 HIS ND1 N 20.373 17.241 -12.393 1.00 . A A . 92 HIS ND1 1 1
2 4034 1 1 76 HIS NE2 N 19.809 19.309 -12.417 1.00 . A A . 92 HIS NE2 1 1
2 4035 1 1 76 HIS O O 22.985 16.658 -13.124 1.00 . A A . 92 HIS O 1 1
2 4036 1 1 77 ILE C C 25.390 18.429 -14.140 1.00 . A A . 93 ILE C 1 1
2 4037 1 1 77 ILE CA C 24.242 19.111 -13.404 1.00 . A A . 93 ILE CA 1 1
2 4038 1 1 77 ILE CB C 24.598 20.593 -13.183 1.00 . A A . 93 ILE CB 1 1
2 4039 1 1 77 ILE CD1 C 23.870 22.620 -11.826 1.00 . A A . 93 ILE CD1 1 1
2 4040 1 1 77 ILE CG1 C 23.454 21.313 -12.467 1.00 . A A . 93 ILE CG1 1 1
2 4041 1 1 77 ILE CG2 C 24.907 21.268 -14.511 1.00 . A A . 93 ILE CG2 1 1
2 4042 1 1 77 ILE H H 24.213 18.866 -11.303 1.00 . A A . 93 ILE H 1 1
2 4043 1 1 77 ILE HA H 23.355 19.064 -14.020 1.00 . A A . 93 ILE HA 1 1
2 4044 1 1 77 ILE HB H 25.484 20.639 -12.568 1.00 . A A . 93 ILE HB 1 1
2 4045 1 1 77 ILE HD11 H 23.496 22.659 -10.813 1.00 . A A . 93 ILE HD11 1 1
2 4046 1 1 77 ILE HD12 H 24.946 22.690 -11.817 1.00 . A A . 93 ILE HD12 1 1
2 4047 1 1 77 ILE HD13 H 23.459 23.444 -12.391 1.00 . A A . 93 ILE HD13 1 1
2 4048 1 1 77 ILE HG12 H 22.670 21.527 -13.176 1.00 . A A . 93 ILE HG12 1 1
2 4049 1 1 77 ILE HG13 H 23.065 20.671 -11.690 1.00 . A A . 93 ILE HG13 1 1
2 4050 1 1 77 ILE HG21 H 24.816 20.548 -15.310 1.00 . A A . 93 ILE HG21 1 1
2 4051 1 1 77 ILE HG22 H 24.210 22.076 -14.674 1.00 . A A . 93 ILE HG22 1 1
2 4052 1 1 77 ILE HG23 H 25.912 21.659 -14.491 1.00 . A A . 93 ILE HG23 1 1
2 4053 1 1 77 ILE N N 23.951 18.439 -12.145 1.00 . A A . 93 ILE N 1 1
2 4054 1 1 77 ILE O O 25.296 18.146 -15.336 1.00 . A A . 93 ILE O 1 1
2 4055 1 1 78 LEU C C 27.278 16.138 -14.554 1.00 . A A . 94 LEU C 1 1
2 4056 1 1 78 LEU CA C 27.641 17.512 -14.002 1.00 . A A . 94 LEU CA 1 1
2 4057 1 1 78 LEU CB C 28.750 17.379 -12.957 1.00 . A A . 94 LEU CB 1 1
2 4058 1 1 78 LEU CD1 C 30.106 19.193 -14.031 1.00 . A A . 94 LEU CD1 1 1
2 4059 1 1 78 LEU CD2 C 28.797 19.676 -11.955 1.00 . A A . 94 LEU CD2 1 1
2 4060 1 1 78 LEU CG C 29.598 18.628 -12.714 1.00 . A A . 94 LEU CG 1 1
2 4061 1 1 78 LEU H H 26.490 18.413 -12.471 1.00 . A A . 94 LEU H 1 1
2 4062 1 1 78 LEU HA H 27.995 18.130 -14.813 1.00 . A A . 94 LEU HA 1 1
2 4063 1 1 78 LEU HB2 H 28.290 17.104 -12.021 1.00 . A A . 94 LEU HB2 1 1
2 4064 1 1 78 LEU HB3 H 29.411 16.586 -13.277 1.00 . A A . 94 LEU HB3 1 1
2 4065 1 1 78 LEU HD11 H 29.435 19.964 -14.374 1.00 . A A . 94 LEU HD11 1 1
2 4066 1 1 78 LEU HD12 H 30.154 18.403 -14.766 1.00 . A A . 94 LEU HD12 1 1
2 4067 1 1 78 LEU HD13 H 31.092 19.609 -13.887 1.00 . A A . 94 LEU HD13 1 1
2 4068 1 1 78 LEU HD21 H 28.487 19.273 -11.003 1.00 . A A . 94 LEU HD21 1 1
2 4069 1 1 78 LEU HD22 H 27.925 19.949 -12.532 1.00 . A A . 94 LEU HD22 1 1
2 4070 1 1 78 LEU HD23 H 29.410 20.550 -11.795 1.00 . A A . 94 LEU HD23 1 1
2 4071 1 1 78 LEU HG H 30.456 18.361 -12.112 1.00 . A A . 94 LEU HG 1 1
2 4072 1 1 78 LEU N N 26.474 18.164 -13.419 1.00 . A A . 94 LEU N 1 1
2 4073 1 1 78 LEU O O 27.825 15.699 -15.565 1.00 . A A . 94 LEU O 1 1
2 4074 1 1 79 SER C C 25.558 14.128 -15.787 1.00 . A A . 95 SER C 1 1
2 4075 1 1 79 SER CA C 25.915 14.136 -14.304 1.00 . A A . 95 SER CA 1 1
2 4076 1 1 79 SER CB C 24.711 13.683 -13.475 1.00 . A A . 95 SER CB 1 1
2 4077 1 1 79 SER H H 25.951 15.865 -13.082 1.00 . A A . 95 SER H 1 1
2 4078 1 1 79 SER HA H 26.733 13.450 -14.139 1.00 . A A . 95 SER HA 1 1
2 4079 1 1 79 SER HB2 H 24.562 14.372 -12.657 1.00 . A A . 95 SER HB2 1 1
2 4080 1 1 79 SER HB3 H 23.831 13.672 -14.102 1.00 . A A . 95 SER HB3 1 1
2 4081 1 1 79 SER HG H 24.069 11.935 -12.868 1.00 . A A . 95 SER HG 1 1
2 4082 1 1 79 SER N N 26.350 15.462 -13.882 1.00 . A A . 95 SER N 1 1
2 4083 1 1 79 SER O O 25.687 13.107 -16.463 1.00 . A A . 95 SER O 1 1
2 4084 1 1 79 SER OG O 24.914 12.383 -12.949 1.00 . A A . 95 SER OG 1 1
2 4085 1 1 80 SER C C 25.818 16.109 -18.487 1.00 . A A . 96 SER C 1 1
2 4086 1 1 80 SER CA C 24.728 15.400 -17.690 1.00 . A A . 96 SER CA 1 1
2 4087 1 1 80 SER CB C 23.409 16.165 -17.816 1.00 . A A . 96 SER CB 1 1
2 4088 1 1 80 SER H H 25.027 16.054 -15.698 1.00 . A A . 96 SER H 1 1
2 4089 1 1 80 SER HA H 24.596 14.405 -18.088 1.00 . A A . 96 SER HA 1 1
2 4090 1 1 80 SER HB2 H 22.617 15.474 -18.065 1.00 . A A . 96 SER HB2 1 1
2 4091 1 1 80 SER HB3 H 23.184 16.648 -16.875 1.00 . A A . 96 SER HB3 1 1
2 4092 1 1 80 SER HG H 24.022 17.888 -18.519 1.00 . A A . 96 SER HG 1 1
2 4093 1 1 80 SER N N 25.108 15.275 -16.288 1.00 . A A . 96 SER N 1 1
2 4094 1 1 80 SER O O 26.138 15.716 -19.609 1.00 . A A . 96 SER O 1 1
2 4095 1 1 80 SER OG O 23.487 17.153 -18.828 1.00 . A A . 96 SER OG 1 1
2 4096 1 1 81 SER C C 28.694 17.079 -18.737 1.00 . A A . 97 SER C 1 1
2 4097 1 1 81 SER CA C 27.438 17.925 -18.555 1.00 . A A . 97 SER CA 1 1
2 4098 1 1 81 SER CB C 27.767 19.177 -17.740 1.00 . A A . 97 SER CB 1 1
2 4099 1 1 81 SER H H 26.087 17.422 -17.003 1.00 . A A . 97 SER H 1 1
2 4100 1 1 81 SER HA H 27.074 18.224 -19.526 1.00 . A A . 97 SER HA 1 1
2 4101 1 1 81 SER HB2 H 27.844 18.916 -16.695 1.00 . A A . 97 SER HB2 1 1
2 4102 1 1 81 SER HB3 H 28.709 19.586 -18.079 1.00 . A A . 97 SER HB3 1 1
2 4103 1 1 81 SER HG H 25.897 19.758 -17.787 1.00 . A A . 97 SER HG 1 1
2 4104 1 1 81 SER N N 26.386 17.158 -17.899 1.00 . A A . 97 SER N 1 1
2 4105 1 1 81 SER O O 28.743 15.922 -18.319 1.00 . A A . 97 SER O 1 1
2 4106 1 1 81 SER OG O 26.761 20.164 -17.890 1.00 . A A . 97 SER OG 1 1
2 4107 1 1 82 SER C C 32.139 17.732 -19.008 1.00 . A A . 98 SER C 1 1
2 4108 1 1 82 SER CA C 30.965 16.965 -19.608 1.00 . A A . 98 SER CA 1 1
2 4109 1 1 82 SER CB C 31.181 16.769 -21.109 1.00 . A A . 98 SER CB 1 1
2 4110 1 1 82 SER H H 29.609 18.589 -19.674 1.00 . A A . 98 SER H 1 1
2 4111 1 1 82 SER HA H 30.901 15.997 -19.132 1.00 . A A . 98 SER HA 1 1
2 4112 1 1 82 SER HB2 H 31.576 17.680 -21.535 1.00 . A A . 98 SER HB2 1 1
2 4113 1 1 82 SER HB3 H 31.884 15.964 -21.266 1.00 . A A . 98 SER HB3 1 1
2 4114 1 1 82 SER HG H 30.095 15.676 -22.319 1.00 . A A . 98 SER HG 1 1
2 4115 1 1 82 SER N N 29.709 17.664 -19.366 1.00 . A A . 98 SER N 1 1
2 4116 1 1 82 SER O O 31.952 18.682 -18.249 1.00 . A A . 98 SER O 1 1
2 4117 1 1 82 SER OG O 29.967 16.448 -21.763 1.00 . A A . 98 SER OG 1 1
2 4118 1 1 83 VAL C C 35.401 18.511 -19.996 1.00 . A A . 99 VAL C 1 1
2 4119 1 1 83 VAL CA C 34.558 17.959 -18.853 1.00 . A A . 99 VAL CA 1 1
2 4120 1 1 83 VAL CB C 35.414 16.983 -18.023 1.00 . A A . 99 VAL CB 1 1
2 4121 1 1 83 VAL CG1 C 36.726 17.636 -17.618 1.00 . A A . 99 VAL CG1 1 1
2 4122 1 1 83 VAL CG2 C 34.645 16.510 -16.798 1.00 . A A . 99 VAL CG2 1 1
2 4123 1 1 83 VAL H H 33.436 16.549 -19.964 1.00 . A A . 99 VAL H 1 1
2 4124 1 1 83 VAL HA H 34.257 18.776 -18.213 1.00 . A A . 99 VAL HA 1 1
2 4125 1 1 83 VAL HB H 35.639 16.122 -18.635 1.00 . A A . 99 VAL HB 1 1
2 4126 1 1 83 VAL HG11 H 37.545 17.134 -18.113 1.00 . A A . 99 VAL HG11 1 1
2 4127 1 1 83 VAL HG12 H 36.715 18.677 -17.906 1.00 . A A . 99 VAL HG12 1 1
2 4128 1 1 83 VAL HG13 H 36.852 17.559 -16.549 1.00 . A A . 99 VAL HG13 1 1
2 4129 1 1 83 VAL HG21 H 33.610 16.349 -17.064 1.00 . A A . 99 VAL HG21 1 1
2 4130 1 1 83 VAL HG22 H 35.073 15.585 -16.439 1.00 . A A . 99 VAL HG22 1 1
2 4131 1 1 83 VAL HG23 H 34.704 17.260 -16.023 1.00 . A A . 99 VAL HG23 1 1
2 4132 1 1 83 VAL N N 33.351 17.311 -19.356 1.00 . A A . 99 VAL N 1 1
2 4133 1 1 83 VAL O O 36.307 17.843 -20.494 1.00 . A A . 99 VAL O 1 1
2 4134 1 1 84 GLY C C 37.271 20.676 -21.108 1.00 . A A . 100 GLY C 1 1
2 4135 1 1 84 GLY CA C 35.838 20.361 -21.491 1.00 . A A . 100 GLY CA 1 1
2 4136 1 1 84 GLY H H 34.366 20.225 -19.975 1.00 . A A . 100 GLY H 1 1
2 4137 1 1 84 GLY HA2 H 35.842 19.694 -22.340 1.00 . A A . 100 GLY HA2 1 1
2 4138 1 1 84 GLY HA3 H 35.343 21.280 -21.769 1.00 . A A . 100 GLY HA3 1 1
2 4139 1 1 84 GLY N N 35.098 19.738 -20.409 1.00 . A A . 100 GLY N 1 1
2 4140 1 1 84 GLY O O 37.971 19.829 -20.553 1.00 . A A . 100 GLY O 1 1
2 4141 1 1 85 GLN C C 39.077 23.287 -19.913 1.00 . A A . 101 GLN C 1 1
2 4142 1 1 85 GLN CA C 39.067 22.318 -21.090 1.00 . A A . 101 GLN CA 1 1
2 4143 1 1 85 GLN CB C 39.716 22.973 -22.311 1.00 . A A . 101 GLN CB 1 1
2 4144 1 1 85 GLN CD C 42.156 23.071 -22.960 1.00 . A A . 101 GLN CD 1 1
2 4145 1 1 85 GLN CG C 41.079 23.581 -22.023 1.00 . A A . 101 GLN CG 1 1
2 4146 1 1 85 GLN H H 37.102 22.525 -21.847 1.00 . A A . 101 GLN H 1 1
2 4147 1 1 85 GLN HA H 39.633 21.438 -20.822 1.00 . A A . 101 GLN HA 1 1
2 4148 1 1 85 GLN HB2 H 39.834 22.228 -23.084 1.00 . A A . 101 GLN HB2 1 1
2 4149 1 1 85 GLN HB3 H 39.066 23.756 -22.672 1.00 . A A . 101 GLN HB3 1 1
2 4150 1 1 85 GLN HE21 H 42.197 21.329 -22.004 1.00 . A A . 101 GLN HE21 1 1
2 4151 1 1 85 GLN HE22 H 43.287 21.480 -23.336 1.00 . A A . 101 GLN HE22 1 1
2 4152 1 1 85 GLN HG2 H 41.009 24.653 -22.128 1.00 . A A . 101 GLN HG2 1 1
2 4153 1 1 85 GLN HG3 H 41.359 23.337 -21.008 1.00 . A A . 101 GLN HG3 1 1
2 4154 1 1 85 GLN N N 37.708 21.895 -21.406 1.00 . A A . 101 GLN N 1 1
2 4155 1 1 85 GLN NE2 N 42.591 21.835 -22.745 1.00 . A A . 101 GLN NE2 1 1
2 4156 1 1 85 GLN O O 38.871 24.488 -20.084 1.00 . A A . 101 GLN O 1 1
2 4157 1 1 85 GLN OE1 O 42.591 23.780 -23.867 1.00 . A A . 101 GLN OE1 1 1
2 4158 1 1 86 VAL C C 40.781 23.988 -17.172 1.00 . A A . 102 VAL C 1 1
2 4159 1 1 86 VAL CA C 39.353 23.575 -17.512 1.00 . A A . 102 VAL CA 1 1
2 4160 1 1 86 VAL CB C 38.745 22.829 -16.309 1.00 . A A . 102 VAL CB 1 1
2 4161 1 1 86 VAL CG1 C 37.444 22.150 -16.705 1.00 . A A . 102 VAL CG1 1 1
2 4162 1 1 86 VAL CG2 C 39.737 21.819 -15.752 1.00 . A A . 102 VAL CG2 1 1
2 4163 1 1 86 VAL H H 39.472 21.792 -18.646 1.00 . A A . 102 VAL H 1 1
2 4164 1 1 86 VAL HA H 38.765 24.463 -17.693 1.00 . A A . 102 VAL HA 1 1
2 4165 1 1 86 VAL HB H 38.528 23.552 -15.536 1.00 . A A . 102 VAL HB 1 1
2 4166 1 1 86 VAL HG11 H 37.049 21.607 -15.857 1.00 . A A . 102 VAL HG11 1 1
2 4167 1 1 86 VAL HG12 H 36.729 22.895 -17.020 1.00 . A A . 102 VAL HG12 1 1
2 4168 1 1 86 VAL HG13 H 37.629 21.462 -17.517 1.00 . A A . 102 VAL HG13 1 1
2 4169 1 1 86 VAL HG21 H 40.210 21.293 -16.569 1.00 . A A . 102 VAL HG21 1 1
2 4170 1 1 86 VAL HG22 H 40.489 22.334 -15.172 1.00 . A A . 102 VAL HG22 1 1
2 4171 1 1 86 VAL HG23 H 39.217 21.114 -15.122 1.00 . A A . 102 VAL HG23 1 1
2 4172 1 1 86 VAL N N 39.316 22.757 -18.718 1.00 . A A . 102 VAL N 1 1
2 4173 1 1 86 VAL O O 41.716 23.200 -17.311 1.00 . A A . 102 VAL O 1 1
2 4174 1 1 87 ASP C C 42.420 25.797 -14.846 1.00 . A A . 103 ASP C 1 1
2 4175 1 1 87 ASP CA C 42.256 25.746 -16.362 1.00 . A A . 103 ASP CA 1 1
2 4176 1 1 87 ASP CB C 42.460 27.141 -16.957 1.00 . A A . 103 ASP CB 1 1
2 4177 1 1 87 ASP CG C 41.165 27.923 -17.054 1.00 . A A . 103 ASP CG 1 1
2 4178 1 1 87 ASP H H 40.158 25.809 -16.635 1.00 . A A . 103 ASP H 1 1
2 4179 1 1 87 ASP HA H 42.999 25.078 -16.770 1.00 . A A . 103 ASP HA 1 1
2 4180 1 1 87 ASP HB2 H 43.147 27.693 -16.333 1.00 . A A . 103 ASP HB2 1 1
2 4181 1 1 87 ASP HB3 H 42.876 27.043 -17.948 1.00 . A A . 103 ASP HB3 1 1
2 4182 1 1 87 ASP N N 40.942 25.228 -16.724 1.00 . A A . 103 ASP N 1 1
2 4183 1 1 87 ASP O O 41.585 26.360 -14.139 1.00 . A A . 103 ASP O 1 1
2 4184 1 1 87 ASP OD1 O 40.815 28.613 -16.074 1.00 . A A . 103 ASP OD1 1 1
2 4185 1 1 87 ASP OD2 O 40.502 27.846 -18.110 1.00 . A A . 103 ASP OD2 1 1
2 4186 1 1 88 PHE C C 43.990 26.594 -12.384 1.00 . A A . 104 PHE C 1 1
2 4187 1 1 88 PHE CA C 43.777 25.182 -12.922 1.00 . A A . 104 PHE CA 1 1
2 4188 1 1 88 PHE CB C 45.010 24.323 -12.631 1.00 . A A . 104 PHE CB 1 1
2 4189 1 1 88 PHE CD1 C 44.392 23.952 -10.227 1.00 . A A . 104 PHE CD1 1 1
2 4190 1 1 88 PHE CD2 C 46.657 24.484 -10.745 1.00 . A A . 104 PHE CD2 1 1
2 4191 1 1 88 PHE CE1 C 44.710 23.885 -8.883 1.00 . A A . 104 PHE CE1 1 1
2 4192 1 1 88 PHE CE2 C 46.982 24.419 -9.403 1.00 . A A . 104 PHE CE2 1 1
2 4193 1 1 88 PHE CG C 45.359 24.252 -11.172 1.00 . A A . 104 PHE CG 1 1
2 4194 1 1 88 PHE CZ C 46.007 24.120 -8.471 1.00 . A A . 104 PHE CZ 1 1
2 4195 1 1 88 PHE H H 44.134 24.774 -14.968 1.00 . A A . 104 PHE H 1 1
2 4196 1 1 88 PHE HA H 42.921 24.747 -12.428 1.00 . A A . 104 PHE HA 1 1
2 4197 1 1 88 PHE HB2 H 44.828 23.316 -12.977 1.00 . A A . 104 PHE HB2 1 1
2 4198 1 1 88 PHE HB3 H 45.857 24.732 -13.157 1.00 . A A . 104 PHE HB3 1 1
2 4199 1 1 88 PHE HD1 H 43.376 23.768 -10.548 1.00 . A A . 104 PHE HD1 1 1
2 4200 1 1 88 PHE HD2 H 47.421 24.719 -11.472 1.00 . A A . 104 PHE HD2 1 1
2 4201 1 1 88 PHE HE1 H 43.946 23.651 -8.158 1.00 . A A . 104 PHE HE1 1 1
2 4202 1 1 88 PHE HE2 H 47.997 24.603 -9.083 1.00 . A A . 104 PHE HE2 1 1
2 4203 1 1 88 PHE HZ H 46.259 24.068 -7.423 1.00 . A A . 104 PHE HZ 1 1
2 4204 1 1 88 PHE N N 43.504 25.205 -14.354 1.00 . A A . 104 PHE N 1 1
2 4205 1 1 88 PHE O O 43.983 26.817 -11.174 1.00 . A A . 104 PHE O 1 1
2 4206 1 1 89 SER C C 43.084 29.606 -12.528 1.00 . A A . 105 SER C 1 1
2 4207 1 1 89 SER CA C 44.399 28.935 -12.914 1.00 . A A . 105 SER CA 1 1
2 4208 1 1 89 SER CB C 45.058 29.702 -14.061 1.00 . A A . 105 SER CB 1 1
2 4209 1 1 89 SER H H 44.175 27.303 -14.245 1.00 . A A . 105 SER H 1 1
2 4210 1 1 89 SER HA H 45.059 28.944 -12.059 1.00 . A A . 105 SER HA 1 1
2 4211 1 1 89 SER HB2 H 44.680 29.333 -15.003 1.00 . A A . 105 SER HB2 1 1
2 4212 1 1 89 SER HB3 H 44.828 30.753 -13.967 1.00 . A A . 105 SER HB3 1 1
2 4213 1 1 89 SER HG H 46.857 30.207 -13.473 1.00 . A A . 105 SER HG 1 1
2 4214 1 1 89 SER N N 44.180 27.544 -13.295 1.00 . A A . 105 SER N 1 1
2 4215 1 1 89 SER O O 43.044 30.804 -12.250 1.00 . A A . 105 SER O 1 1
2 4216 1 1 89 SER OG O 46.466 29.539 -14.041 1.00 . A A . 105 SER OG 1 1
2 4217 1 1 90 SER C C 40.334 28.995 -10.723 1.00 . A A . 106 SER C 1 1
2 4218 1 1 90 SER CA C 40.691 29.342 -12.166 1.00 . A A . 106 SER CA 1 1
2 4219 1 1 90 SER CB C 39.632 28.778 -13.115 1.00 . A A . 106 SER CB 1 1
2 4220 1 1 90 SER H H 42.105 27.876 -12.745 1.00 . A A . 106 SER H 1 1
2 4221 1 1 90 SER HA H 40.719 30.416 -12.270 1.00 . A A . 106 SER HA 1 1
2 4222 1 1 90 SER HB2 H 39.547 29.420 -13.979 1.00 . A A . 106 SER HB2 1 1
2 4223 1 1 90 SER HB3 H 39.925 27.787 -13.429 1.00 . A A . 106 SER HB3 1 1
2 4224 1 1 90 SER HG H 37.674 28.856 -13.125 1.00 . A A . 106 SER HG 1 1
2 4225 1 1 90 SER N N 42.009 28.823 -12.514 1.00 . A A . 106 SER N 1 1
2 4226 1 1 90 SER O O 39.453 29.611 -10.125 1.00 . A A . 106 SER O 1 1
2 4227 1 1 90 SER OG O 38.368 28.700 -12.479 1.00 . A A . 106 SER OG 1 1
2 4228 1 1 91 VAL C C 40.814 28.761 -7.840 1.00 . A A . 107 VAL C 1 1
2 4229 1 1 91 VAL CA C 40.787 27.577 -8.798 1.00 . A A . 107 VAL CA 1 1
2 4230 1 1 91 VAL CB C 41.829 26.537 -8.343 1.00 . A A . 107 VAL CB 1 1
2 4231 1 1 91 VAL CG1 C 41.727 25.275 -9.186 1.00 . A A . 107 VAL CG1 1 1
2 4232 1 1 91 VAL CG2 C 43.230 27.123 -8.412 1.00 . A A . 107 VAL CG2 1 1
2 4233 1 1 91 VAL H H 41.718 27.552 -10.698 1.00 . A A . 107 VAL H 1 1
2 4234 1 1 91 VAL HA H 39.809 27.117 -8.759 1.00 . A A . 107 VAL HA 1 1
2 4235 1 1 91 VAL HB H 41.620 26.275 -7.316 1.00 . A A . 107 VAL HB 1 1
2 4236 1 1 91 VAL HG11 H 42.256 25.421 -10.117 1.00 . A A . 107 VAL HG11 1 1
2 4237 1 1 91 VAL HG12 H 42.164 24.447 -8.648 1.00 . A A . 107 VAL HG12 1 1
2 4238 1 1 91 VAL HG13 H 40.689 25.062 -9.393 1.00 . A A . 107 VAL HG13 1 1
2 4239 1 1 91 VAL HG21 H 43.932 26.345 -8.670 1.00 . A A . 107 VAL HG21 1 1
2 4240 1 1 91 VAL HG22 H 43.259 27.899 -9.164 1.00 . A A . 107 VAL HG22 1 1
2 4241 1 1 91 VAL HG23 H 43.493 27.544 -7.453 1.00 . A A . 107 VAL HG23 1 1
2 4242 1 1 91 VAL N N 41.028 28.005 -10.171 1.00 . A A . 107 VAL N 1 1
2 4243 1 1 91 VAL O O 40.013 28.839 -6.909 1.00 . A A . 107 VAL O 1 1
2 4244 1 1 92 GLY C C 40.543 31.597 -7.079 1.00 . A A . 108 GLY C 1 1
2 4245 1 1 92 GLY CA C 41.857 30.854 -7.223 1.00 . A A . 108 GLY CA 1 1
2 4246 1 1 92 GLY H H 42.354 29.569 -8.831 1.00 . A A . 108 GLY H 1 1
2 4247 1 1 92 GLY HA2 H 42.191 30.542 -6.245 1.00 . A A . 108 GLY HA2 1 1
2 4248 1 1 92 GLY HA3 H 42.592 31.522 -7.647 1.00 . A A . 108 GLY HA3 1 1
2 4249 1 1 92 GLY N N 41.742 29.684 -8.074 1.00 . A A . 108 GLY N 1 1
2 4250 1 1 92 GLY O O 40.101 31.879 -5.965 1.00 . A A . 108 GLY O 1 1
2 4251 1 1 93 SER C C 37.529 31.757 -7.663 1.00 . A A . 109 SER C 1 1
2 4252 1 1 93 SER CA C 38.652 32.637 -8.203 1.00 . A A . 109 SER CA 1 1
2 4253 1 1 93 SER CB C 38.306 33.114 -9.616 1.00 . A A . 109 SER CB 1 1
2 4254 1 1 93 SER H H 40.323 31.664 -9.066 1.00 . A A . 109 SER H 1 1
2 4255 1 1 93 SER HA H 38.762 33.497 -7.559 1.00 . A A . 109 SER HA 1 1
2 4256 1 1 93 SER HB2 H 38.639 32.380 -10.332 1.00 . A A . 109 SER HB2 1 1
2 4257 1 1 93 SER HB3 H 37.237 33.241 -9.698 1.00 . A A . 109 SER HB3 1 1
2 4258 1 1 93 SER HG H 38.455 35.063 -9.478 1.00 . A A . 109 SER HG 1 1
2 4259 1 1 93 SER N N 39.920 31.917 -8.209 1.00 . A A . 109 SER N 1 1
2 4260 1 1 93 SER O O 36.578 32.249 -7.055 1.00 . A A . 109 SER O 1 1
2 4261 1 1 93 SER OG O 38.936 34.351 -9.904 1.00 . A A . 109 SER OG 1 1
2 4262 1 1 94 SER C C 36.597 29.455 -5.904 1.00 . A A . 110 SER C 1 1
2 4263 1 1 94 SER CA C 36.640 29.504 -7.429 1.00 . A A . 110 SER CA 1 1
2 4264 1 1 94 SER CB C 36.933 28.109 -7.986 1.00 . A A . 110 SER CB 1 1
2 4265 1 1 94 SER H H 38.428 30.121 -8.379 1.00 . A A . 110 SER H 1 1
2 4266 1 1 94 SER HA H 35.681 29.834 -7.794 1.00 . A A . 110 SER HA 1 1
2 4267 1 1 94 SER HB2 H 37.897 27.778 -7.634 1.00 . A A . 110 SER HB2 1 1
2 4268 1 1 94 SER HB3 H 36.170 27.422 -7.647 1.00 . A A . 110 SER HB3 1 1
2 4269 1 1 94 SER HG H 37.644 28.695 -9.715 1.00 . A A . 110 SER HG 1 1
2 4270 1 1 94 SER N N 37.647 30.453 -7.889 1.00 . A A . 110 SER N 1 1
2 4271 1 1 94 SER O O 35.528 29.539 -5.300 1.00 . A A . 110 SER O 1 1
2 4272 1 1 94 SER OG O 36.942 28.118 -9.404 1.00 . A A . 110 SER OG 1 1
2 4273 1 1 95 ALA C C 37.481 30.595 -3.207 1.00 . A A . 111 ALA C 1 1
2 4274 1 1 95 ALA CA C 37.862 29.260 -3.836 1.00 . A A . 111 ALA CA 1 1
2 4275 1 1 95 ALA CB C 39.269 28.859 -3.416 1.00 . A A . 111 ALA CB 1 1
2 4276 1 1 95 ALA H H 38.585 29.256 -5.825 1.00 . A A . 111 ALA H 1 1
2 4277 1 1 95 ALA HA H 37.178 28.500 -3.486 1.00 . A A . 111 ALA HA 1 1
2 4278 1 1 95 ALA HB1 H 39.783 28.416 -4.255 1.00 . A A . 111 ALA HB1 1 1
2 4279 1 1 95 ALA HB2 H 39.214 28.144 -2.609 1.00 . A A . 111 ALA HB2 1 1
2 4280 1 1 95 ALA HB3 H 39.808 29.734 -3.084 1.00 . A A . 111 ALA HB3 1 1
2 4281 1 1 95 ALA N N 37.766 29.317 -5.289 1.00 . A A . 111 ALA N 1 1
2 4282 1 1 95 ALA O O 36.928 30.639 -2.108 1.00 . A A . 111 ALA O 1 1
2 4283 1 1 96 ALA C C 35.968 33.291 -3.486 1.00 . A A . 112 ALA C 1 1
2 4284 1 1 96 ALA CA C 37.467 33.019 -3.420 1.00 . A A . 112 ALA CA 1 1
2 4285 1 1 96 ALA CB C 38.231 34.066 -4.218 1.00 . A A . 112 ALA CB 1 1
2 4286 1 1 96 ALA H H 38.221 31.583 -4.779 1.00 . A A . 112 ALA H 1 1
2 4287 1 1 96 ALA HA H 37.789 33.081 -2.390 1.00 . A A . 112 ALA HA 1 1
2 4288 1 1 96 ALA HB1 H 37.989 33.967 -5.265 1.00 . A A . 112 ALA HB1 1 1
2 4289 1 1 96 ALA HB2 H 39.292 33.921 -4.078 1.00 . A A . 112 ALA HB2 1 1
2 4290 1 1 96 ALA HB3 H 37.954 35.052 -3.874 1.00 . A A . 112 ALA HB3 1 1
2 4291 1 1 96 ALA N N 37.781 31.682 -3.909 1.00 . A A . 112 ALA N 1 1
2 4292 1 1 96 ALA O O 35.383 33.824 -2.545 1.00 . A A . 112 ALA O 1 1
2 4293 1 1 97 ALA C C 33.120 32.422 -3.703 1.00 . A A . 113 ALA C 1 1
2 4294 1 1 97 ALA CA C 33.922 33.124 -4.793 1.00 . A A . 113 ALA CA 1 1
2 4295 1 1 97 ALA CB C 33.495 32.629 -6.167 1.00 . A A . 113 ALA CB 1 1
2 4296 1 1 97 ALA H H 35.875 32.501 -5.320 1.00 . A A . 113 ALA H 1 1
2 4297 1 1 97 ALA HA H 33.727 34.186 -4.744 1.00 . A A . 113 ALA HA 1 1
2 4298 1 1 97 ALA HB1 H 32.455 32.342 -6.139 1.00 . A A . 113 ALA HB1 1 1
2 4299 1 1 97 ALA HB2 H 34.097 31.776 -6.445 1.00 . A A . 113 ALA HB2 1 1
2 4300 1 1 97 ALA HB3 H 33.632 33.419 -6.892 1.00 . A A . 113 ALA HB3 1 1
2 4301 1 1 97 ALA N N 35.354 32.921 -4.605 1.00 . A A . 113 ALA N 1 1
2 4302 1 1 97 ALA O O 32.228 33.015 -3.096 1.00 . A A . 113 ALA O 1 1
2 4303 1 1 98 VAL C C 32.997 30.945 -1.048 1.00 . A A . 114 VAL C 1 1
2 4304 1 1 98 VAL CA C 32.753 30.373 -2.441 1.00 . A A . 114 VAL CA 1 1
2 4305 1 1 98 VAL CB C 33.202 28.901 -2.465 1.00 . A A . 114 VAL CB 1 1
2 4306 1 1 98 VAL CG1 C 34.710 28.800 -2.292 1.00 . A A . 114 VAL CG1 1 1
2 4307 1 1 98 VAL CG2 C 32.480 28.105 -1.388 1.00 . A A . 114 VAL CG2 1 1
2 4308 1 1 98 VAL H H 34.164 30.738 -3.976 1.00 . A A . 114 VAL H 1 1
2 4309 1 1 98 VAL HA H 31.694 30.409 -2.654 1.00 . A A . 114 VAL HA 1 1
2 4310 1 1 98 VAL HB H 32.944 28.481 -3.427 1.00 . A A . 114 VAL HB 1 1
2 4311 1 1 98 VAL HG11 H 35.200 29.406 -3.040 1.00 . A A . 114 VAL HG11 1 1
2 4312 1 1 98 VAL HG12 H 34.984 29.149 -1.308 1.00 . A A . 114 VAL HG12 1 1
2 4313 1 1 98 VAL HG13 H 35.017 27.770 -2.407 1.00 . A A . 114 VAL HG13 1 1
2 4314 1 1 98 VAL HG21 H 33.202 27.693 -0.700 1.00 . A A . 114 VAL HG21 1 1
2 4315 1 1 98 VAL HG22 H 31.804 28.756 -0.853 1.00 . A A . 114 VAL HG22 1 1
2 4316 1 1 98 VAL HG23 H 31.919 27.304 -1.847 1.00 . A A . 114 VAL HG23 1 1
2 4317 1 1 98 VAL N N 33.443 31.156 -3.459 1.00 . A A . 114 VAL N 1 1
2 4318 1 1 98 VAL O O 32.090 30.993 -0.219 1.00 . A A . 114 VAL O 1 1
2 4319 1 1 99 GLY C C 33.806 33.217 0.789 1.00 . A A . 115 GLY C 1 1
2 4320 1 1 99 GLY CA C 34.570 31.942 0.492 1.00 . A A . 115 GLY CA 1 1
2 4321 1 1 99 GLY H H 34.912 31.315 -1.501 1.00 . A A . 115 GLY H 1 1
2 4322 1 1 99 GLY HA2 H 34.349 31.216 1.259 1.00 . A A . 115 GLY HA2 1 1
2 4323 1 1 99 GLY HA3 H 35.629 32.158 0.510 1.00 . A A . 115 GLY HA3 1 1
2 4324 1 1 99 GLY N N 34.229 31.378 -0.801 1.00 . A A . 115 GLY N 1 1
2 4325 1 1 99 GLY O O 33.589 33.561 1.950 1.00 . A A . 115 GLY O 1 1
2 4326 1 1 100 GLN C C 31.172 34.892 0.110 1.00 . A A . 116 GLN C 1 1
2 4327 1 1 100 GLN CA C 32.657 35.166 -0.109 1.00 . A A . 116 GLN CA 1 1
2 4328 1 1 100 GLN CB C 32.848 36.053 -1.340 1.00 . A A . 116 GLN CB 1 1
2 4329 1 1 100 GLN CD C 34.230 38.165 -1.222 1.00 . A A . 116 GLN CD 1 1
2 4330 1 1 100 GLN CG C 34.236 36.665 -1.440 1.00 . A A . 116 GLN CG 1 1
2 4331 1 1 100 GLN H H 33.603 33.594 -1.164 1.00 . A A . 116 GLN H 1 1
2 4332 1 1 100 GLN HA H 33.047 35.678 0.757 1.00 . A A . 116 GLN HA 1 1
2 4333 1 1 100 GLN HB2 H 32.674 35.462 -2.226 1.00 . A A . 116 GLN HB2 1 1
2 4334 1 1 100 GLN HB3 H 32.127 36.857 -1.305 1.00 . A A . 116 GLN HB3 1 1
2 4335 1 1 100 GLN HE21 H 33.435 37.924 0.584 1.00 . A A . 116 GLN HE21 1 1
2 4336 1 1 100 GLN HE22 H 33.737 39.557 0.108 1.00 . A A . 116 GLN HE22 1 1
2 4337 1 1 100 GLN HG2 H 34.870 36.211 -0.692 1.00 . A A . 116 GLN HG2 1 1
2 4338 1 1 100 GLN HG3 H 34.636 36.460 -2.422 1.00 . A A . 116 GLN HG3 1 1
2 4339 1 1 100 GLN N N 33.399 33.920 -0.264 1.00 . A A . 116 GLN N 1 1
2 4340 1 1 100 GLN NE2 N 33.752 38.593 -0.059 1.00 . A A . 116 GLN NE2 1 1
2 4341 1 1 100 GLN O O 30.489 35.643 0.805 1.00 . A A . 116 GLN O 1 1
2 4342 1 1 100 GLN OE1 O 34.651 38.932 -2.089 1.00 . A A . 116 GLN OE1 1 1
2 4343 1 1 101 SER C C 28.939 33.072 1.079 1.00 . A A . 117 SER C 1 1
2 4344 1 1 101 SER CA C 29.276 33.440 -0.363 1.00 . A A . 117 SER CA 1 1
2 4345 1 1 101 SER CB C 28.952 32.268 -1.291 1.00 . A A . 117 SER CB 1 1
2 4346 1 1 101 SER H H 31.277 33.251 -1.030 1.00 . A A . 117 SER H 1 1
2 4347 1 1 101 SER HA H 28.682 34.293 -0.653 1.00 . A A . 117 SER HA 1 1
2 4348 1 1 101 SER HB2 H 27.882 32.187 -1.403 1.00 . A A . 117 SER HB2 1 1
2 4349 1 1 101 SER HB3 H 29.404 32.440 -2.257 1.00 . A A . 117 SER HB3 1 1
2 4350 1 1 101 SER HG H 28.948 30.811 0.020 1.00 . A A . 117 SER HG 1 1
2 4351 1 1 101 SER N N 30.681 33.811 -0.489 1.00 . A A . 117 SER N 1 1
2 4352 1 1 101 SER O O 27.899 33.465 1.604 1.00 . A A . 117 SER O 1 1
2 4353 1 1 101 SER OG O 29.448 31.049 -0.765 1.00 . A A . 117 SER OG 1 1
2 4354 1 1 102 MET C C 29.375 33.095 3.998 1.00 . A A . 118 MET C 1 1
2 4355 1 1 102 MET CA C 29.625 31.892 3.094 1.00 . A A . 118 MET CA 1 1
2 4356 1 1 102 MET CB C 30.841 31.109 3.594 1.00 . A A . 118 MET CB 1 1
2 4357 1 1 102 MET CE C 29.500 28.494 4.550 1.00 . A A . 118 MET CE 1 1
2 4358 1 1 102 MET CG C 31.135 29.860 2.779 1.00 . A A . 118 MET CG 1 1
2 4359 1 1 102 MET H H 30.639 32.031 1.241 1.00 . A A . 118 MET H 1 1
2 4360 1 1 102 MET HA H 28.758 31.249 3.120 1.00 . A A . 118 MET HA 1 1
2 4361 1 1 102 MET HB2 H 31.708 31.750 3.556 1.00 . A A . 118 MET HB2 1 1
2 4362 1 1 102 MET HB3 H 30.666 30.812 4.617 1.00 . A A . 118 MET HB3 1 1
2 4363 1 1 102 MET HE1 H 30.346 28.895 5.089 1.00 . A A . 118 MET HE1 1 1
2 4364 1 1 102 MET HE2 H 29.387 27.445 4.784 1.00 . A A . 118 MET HE2 1 1
2 4365 1 1 102 MET HE3 H 28.605 29.025 4.838 1.00 . A A . 118 MET HE3 1 1
2 4366 1 1 102 MET HG2 H 31.334 30.149 1.758 1.00 . A A . 118 MET HG2 1 1
2 4367 1 1 102 MET HG3 H 32.010 29.377 3.190 1.00 . A A . 118 MET HG3 1 1
2 4368 1 1 102 MET N N 29.828 32.314 1.712 1.00 . A A . 118 MET N 1 1
2 4369 1 1 102 MET O O 28.714 32.979 5.030 1.00 . A A . 118 MET O 1 1
2 4370 1 1 102 MET SD S 29.768 28.684 2.789 1.00 . A A . 118 MET SD 1 1
2 4371 1 1 103 GLN C C 28.278 35.908 4.399 1.00 . A A . 119 GLN C 1 1
2 4372 1 1 103 GLN CA C 29.739 35.471 4.379 1.00 . A A . 119 GLN CA 1 1
2 4373 1 1 103 GLN CB C 30.610 36.587 3.803 1.00 . A A . 119 GLN CB 1 1
2 4374 1 1 103 GLN CD C 32.741 35.760 4.879 1.00 . A A . 119 GLN CD 1 1
2 4375 1 1 103 GLN CG C 32.060 36.182 3.592 1.00 . A A . 119 GLN CG 1 1
2 4376 1 1 103 GLN H H 30.421 34.275 2.771 1.00 . A A . 119 GLN H 1 1
2 4377 1 1 103 GLN HA H 30.054 35.266 5.391 1.00 . A A . 119 GLN HA 1 1
2 4378 1 1 103 GLN HB2 H 30.201 36.892 2.851 1.00 . A A . 119 GLN HB2 1 1
2 4379 1 1 103 GLN HB3 H 30.590 37.430 4.480 1.00 . A A . 119 GLN HB3 1 1
2 4380 1 1 103 GLN HE21 H 33.775 34.370 3.905 1.00 . A A . 119 GLN HE21 1 1
2 4381 1 1 103 GLN HE22 H 34.074 34.475 5.603 1.00 . A A . 119 GLN HE22 1 1
2 4382 1 1 103 GLN HG2 H 32.091 35.355 2.899 1.00 . A A . 119 GLN HG2 1 1
2 4383 1 1 103 GLN HG3 H 32.598 37.021 3.175 1.00 . A A . 119 GLN HG3 1 1
2 4384 1 1 103 GLN N N 29.906 34.247 3.603 1.00 . A A . 119 GLN N 1 1
2 4385 1 1 103 GLN NE2 N 33.618 34.768 4.786 1.00 . A A . 119 GLN NE2 1 1
2 4386 1 1 103 GLN O O 27.842 36.613 5.309 1.00 . A A . 119 GLN O 1 1
2 4387 1 1 103 GLN OE1 O 32.481 36.320 5.945 1.00 . A A . 119 GLN OE1 1 1
2 4388 1 1 104 VAL C C 25.252 34.874 4.112 1.00 . A A . 120 VAL C 1 1
2 4389 1 1 104 VAL CA C 26.111 35.831 3.292 1.00 . A A . 120 VAL CA 1 1
2 4390 1 1 104 VAL CB C 25.630 35.811 1.829 1.00 . A A . 120 VAL CB 1 1
2 4391 1 1 104 VAL CG1 C 26.728 36.299 0.897 1.00 . A A . 120 VAL CG1 1 1
2 4392 1 1 104 VAL CG2 C 25.169 34.414 1.440 1.00 . A A . 120 VAL CG2 1 1
2 4393 1 1 104 VAL H H 27.928 34.923 2.695 1.00 . A A . 120 VAL H 1 1
2 4394 1 1 104 VAL HA H 25.986 36.832 3.676 1.00 . A A . 120 VAL HA 1 1
2 4395 1 1 104 VAL HB H 24.787 36.482 1.740 1.00 . A A . 120 VAL HB 1 1
2 4396 1 1 104 VAL HG11 H 26.349 36.344 -0.113 1.00 . A A . 120 VAL HG11 1 1
2 4397 1 1 104 VAL HG12 H 27.051 37.282 1.206 1.00 . A A . 120 VAL HG12 1 1
2 4398 1 1 104 VAL HG13 H 27.564 35.616 0.938 1.00 . A A . 120 VAL HG13 1 1
2 4399 1 1 104 VAL HG21 H 25.333 34.265 0.382 1.00 . A A . 120 VAL HG21 1 1
2 4400 1 1 104 VAL HG22 H 25.732 33.681 1.998 1.00 . A A . 120 VAL HG22 1 1
2 4401 1 1 104 VAL HG23 H 24.117 34.306 1.659 1.00 . A A . 120 VAL HG23 1 1
2 4402 1 1 104 VAL N N 27.525 35.484 3.389 1.00 . A A . 120 VAL N 1 1
2 4403 1 1 104 VAL O O 24.134 35.208 4.504 1.00 . A A . 120 VAL O 1 1
2 4404 1 1 105 VAL C C 25.184 32.950 6.638 1.00 . A A . 121 VAL C 1 1
2 4405 1 1 105 VAL CA C 25.066 32.678 5.144 1.00 . A A . 121 VAL CA 1 1
2 4406 1 1 105 VAL CB C 25.591 31.260 4.847 1.00 . A A . 121 VAL CB 1 1
2 4407 1 1 105 VAL CG1 C 24.553 30.216 5.226 1.00 . A A . 121 VAL CG1 1 1
2 4408 1 1 105 VAL CG2 C 25.978 31.132 3.381 1.00 . A A . 121 VAL CG2 1 1
2 4409 1 1 105 VAL H H 26.678 33.475 4.029 1.00 . A A . 121 VAL H 1 1
2 4410 1 1 105 VAL HA H 24.024 32.718 4.861 1.00 . A A . 121 VAL HA 1 1
2 4411 1 1 105 VAL HB H 26.474 31.093 5.446 1.00 . A A . 121 VAL HB 1 1
2 4412 1 1 105 VAL HG11 H 23.688 30.706 5.650 1.00 . A A . 121 VAL HG11 1 1
2 4413 1 1 105 VAL HG12 H 24.260 29.662 4.346 1.00 . A A . 121 VAL HG12 1 1
2 4414 1 1 105 VAL HG13 H 24.975 29.538 5.955 1.00 . A A . 121 VAL HG13 1 1
2 4415 1 1 105 VAL HG21 H 26.206 30.100 3.159 1.00 . A A . 121 VAL HG21 1 1
2 4416 1 1 105 VAL HG22 H 25.157 31.460 2.761 1.00 . A A . 121 VAL HG22 1 1
2 4417 1 1 105 VAL HG23 H 26.845 31.743 3.183 1.00 . A A . 121 VAL HG23 1 1
2 4418 1 1 105 VAL N N 25.783 33.683 4.367 1.00 . A A . 121 VAL N 1 1
2 4419 1 1 105 VAL O O 24.290 32.612 7.414 1.00 . A A . 121 VAL O 1 1
2 4420 1 1 106 MET C C 25.798 35.159 8.837 1.00 . A A . 122 MET C 1 1
2 4421 1 1 106 MET CA C 26.529 33.881 8.441 1.00 . A A . 122 MET CA 1 1
2 4422 1 1 106 MET CB C 28.027 34.033 8.708 1.00 . A A . 122 MET CB 1 1
2 4423 1 1 106 MET CE C 31.069 34.019 7.650 1.00 . A A . 122 MET CE 1 1
2 4424 1 1 106 MET CG C 28.635 35.274 8.074 1.00 . A A . 122 MET CG 1 1
2 4425 1 1 106 MET H H 26.971 33.807 6.372 1.00 . A A . 122 MET H 1 1
2 4426 1 1 106 MET HA H 26.148 33.064 9.034 1.00 . A A . 122 MET HA 1 1
2 4427 1 1 106 MET HB2 H 28.188 34.086 9.774 1.00 . A A . 122 MET HB2 1 1
2 4428 1 1 106 MET HB3 H 28.541 33.168 8.316 1.00 . A A . 122 MET HB3 1 1
2 4429 1 1 106 MET HE1 H 31.719 33.496 8.336 1.00 . A A . 122 MET HE1 1 1
2 4430 1 1 106 MET HE2 H 31.634 34.325 6.782 1.00 . A A . 122 MET HE2 1 1
2 4431 1 1 106 MET HE3 H 30.266 33.363 7.345 1.00 . A A . 122 MET HE3 1 1
2 4432 1 1 106 MET HG2 H 28.522 35.207 7.001 1.00 . A A . 122 MET HG2 1 1
2 4433 1 1 106 MET HG3 H 28.104 36.142 8.436 1.00 . A A . 122 MET HG3 1 1
2 4434 1 1 106 MET N N 26.295 33.562 7.037 1.00 . A A . 122 MET N 1 1
2 4435 1 1 106 MET O O 25.568 35.414 10.019 1.00 . A A . 122 MET O 1 1
2 4436 1 1 106 MET SD S 30.386 35.465 8.458 1.00 . A A . 122 MET SD 1 1
2 4437 1 1 107 GLY C C 24.711 38.127 6.905 1.00 . A A . 123 GLY C 1 1
2 4438 1 1 107 GLY CA C 24.733 37.204 8.108 1.00 . A A . 123 GLY CA 1 1
2 4439 1 1 107 GLY H H 25.644 35.708 6.918 1.00 . A A . 123 GLY H 1 1
2 4440 1 1 107 GLY HA2 H 23.717 36.977 8.392 1.00 . A A . 123 GLY HA2 1 1
2 4441 1 1 107 GLY HA3 H 25.221 37.711 8.927 1.00 . A A . 123 GLY HA3 1 1
2 4442 1 1 107 GLY N N 25.433 35.961 7.841 1.00 . A A . 123 GLY N 1 1
2 4443 1 1 107 GLY O O 24.193 37.737 5.860 1.00 . A A . 123 GLY O 1 1
2 4444 2 1 1 VAL C C 30.145 30.523 11.552 1.00 . B B . 17 VAL C 1 1
2 4445 2 1 1 VAL CA C 29.184 29.695 12.398 1.00 . B B . 17 VAL CA 1 1
2 4446 2 1 1 VAL CB C 28.469 28.674 11.495 1.00 . B B . 17 VAL CB 1 1
2 4447 2 1 1 VAL CG1 C 27.337 27.993 12.249 1.00 . B B . 17 VAL CG1 1 1
2 4448 2 1 1 VAL CG2 C 27.951 29.350 10.234 1.00 . B B . 17 VAL CG2 1 1
2 4449 2 1 1 VAL H1 H 27.300 30.578 12.786 1.00 . B B . 17 VAL H1 1 1
2 4450 2 1 1 VAL HA H 29.751 29.153 13.141 1.00 . B B . 17 VAL HA 1 1
2 4451 2 1 1 VAL HB H 29.184 27.918 11.205 1.00 . B B . 17 VAL HB 1 1
2 4452 2 1 1 VAL HG11 H 27.537 26.935 12.318 1.00 . B B . 17 VAL HG11 1 1
2 4453 2 1 1 VAL HG12 H 27.262 28.413 13.241 1.00 . B B . 17 VAL HG12 1 1
2 4454 2 1 1 VAL HG13 H 26.408 28.149 11.720 1.00 . B B . 17 VAL HG13 1 1
2 4455 2 1 1 VAL HG21 H 26.982 28.945 9.982 1.00 . B B . 17 VAL HG21 1 1
2 4456 2 1 1 VAL HG22 H 27.864 30.413 10.405 1.00 . B B . 17 VAL HG22 1 1
2 4457 2 1 1 VAL HG23 H 28.639 29.172 9.421 1.00 . B B . 17 VAL HG23 1 1
2 4458 2 1 1 VAL N N 28.229 30.549 13.095 1.00 . B B . 17 VAL N 1 1
2 4459 2 1 1 VAL O O 31.099 29.996 10.982 1.00 . B B . 17 VAL O 1 1
2 4460 2 1 2 GLY C C 32.182 32.659 11.142 1.00 . B B . 18 GLY C 1 1
2 4461 2 1 2 GLY CA C 30.735 32.705 10.693 1.00 . B B . 18 GLY CA 1 1
2 4462 2 1 2 GLY H H 29.109 32.190 11.948 1.00 . B B . 18 GLY H 1 1
2 4463 2 1 2 GLY HA2 H 30.681 32.414 9.655 1.00 . B B . 18 GLY HA2 1 1
2 4464 2 1 2 GLY HA3 H 30.371 33.718 10.792 1.00 . B B . 18 GLY HA3 1 1
2 4465 2 1 2 GLY N N 29.885 31.825 11.473 1.00 . B B . 18 GLY N 1 1
2 4466 2 1 2 GLY O O 33.089 32.502 10.324 1.00 . B B . 18 GLY O 1 1
2 4467 2 1 3 THR C C 34.531 31.571 12.496 1.00 . B B . 19 THR C 1 1
2 4468 2 1 3 THR CA C 33.748 32.778 13.001 1.00 . B B . 19 THR CA 1 1
2 4469 2 1 3 THR CB C 33.721 32.750 14.541 1.00 . B B . 19 THR CB 1 1
2 4470 2 1 3 THR CG2 C 35.131 32.691 15.107 1.00 . B B . 19 THR CG2 1 1
2 4471 2 1 3 THR H H 31.637 32.923 13.047 1.00 . B B . 19 THR H 1 1
2 4472 2 1 3 THR HA H 34.253 33.679 12.687 1.00 . B B . 19 THR HA 1 1
2 4473 2 1 3 THR HB H 33.183 31.868 14.860 1.00 . B B . 19 THR HB 1 1
2 4474 2 1 3 THR HG1 H 33.573 34.693 14.846 1.00 . B B . 19 THR HG1 1 1
2 4475 2 1 3 THR HG21 H 35.701 33.534 14.743 1.00 . B B . 19 THR HG21 1 1
2 4476 2 1 3 THR HG22 H 35.607 31.774 14.794 1.00 . B B . 19 THR HG22 1 1
2 4477 2 1 3 THR HG23 H 35.088 32.726 16.184 1.00 . B B . 19 THR HG23 1 1
2 4478 2 1 3 THR N N 32.400 32.800 12.446 1.00 . B B . 19 THR N 1 1
2 4479 2 1 3 THR O O 35.709 31.679 12.155 1.00 . B B . 19 THR O 1 1
2 4480 2 1 3 THR OG1 O 33.049 33.912 15.039 1.00 . B B . 19 THR OG1 1 1
2 4481 2 1 4 THR C C 34.848 29.275 10.505 1.00 . B B . 20 THR C 1 1
2 4482 2 1 4 THR CA C 34.503 29.191 11.987 1.00 . B B . 20 THR CA 1 1
2 4483 2 1 4 THR CB C 33.596 27.968 12.223 1.00 . B B . 20 THR CB 1 1
2 4484 2 1 4 THR CG2 C 34.224 26.710 11.642 1.00 . B B . 20 THR CG2 1 1
2 4485 2 1 4 THR H H 32.931 30.395 12.736 1.00 . B B . 20 THR H 1 1
2 4486 2 1 4 THR HA H 35.412 29.052 12.553 1.00 . B B . 20 THR HA 1 1
2 4487 2 1 4 THR HB H 32.650 28.140 11.730 1.00 . B B . 20 THR HB 1 1
2 4488 2 1 4 THR HG1 H 32.423 27.774 13.796 1.00 . B B . 20 THR HG1 1 1
2 4489 2 1 4 THR HG21 H 33.781 25.840 12.105 1.00 . B B . 20 THR HG21 1 1
2 4490 2 1 4 THR HG22 H 35.287 26.717 11.832 1.00 . B B . 20 THR HG22 1 1
2 4491 2 1 4 THR HG23 H 34.048 26.678 10.577 1.00 . B B . 20 THR HG23 1 1
2 4492 2 1 4 THR N N 33.868 30.419 12.450 1.00 . B B . 20 THR N 1 1
2 4493 2 1 4 THR O O 35.847 28.712 10.058 1.00 . B B . 20 THR O 1 1
2 4494 2 1 4 THR OG1 O 33.367 27.789 13.625 1.00 . B B . 20 THR OG1 1 1
2 4495 2 1 5 VAL C C 35.434 31.045 8.040 1.00 . B B . 21 VAL C 1 1
2 4496 2 1 5 VAL CA C 34.236 30.144 8.315 1.00 . B B . 21 VAL CA 1 1
2 4497 2 1 5 VAL CB C 32.994 30.732 7.620 1.00 . B B . 21 VAL CB 1 1
2 4498 2 1 5 VAL CG1 C 33.365 31.977 6.829 1.00 . B B . 21 VAL CG1 1 1
2 4499 2 1 5 VAL CG2 C 32.346 29.692 6.719 1.00 . B B . 21 VAL CG2 1 1
2 4500 2 1 5 VAL H H 33.238 30.409 10.163 1.00 . B B . 21 VAL H 1 1
2 4501 2 1 5 VAL HA H 34.429 29.167 7.896 1.00 . B B . 21 VAL HA 1 1
2 4502 2 1 5 VAL HB H 32.280 31.014 8.379 1.00 . B B . 21 VAL HB 1 1
2 4503 2 1 5 VAL HG11 H 33.725 32.739 7.506 1.00 . B B . 21 VAL HG11 1 1
2 4504 2 1 5 VAL HG12 H 34.137 31.735 6.114 1.00 . B B . 21 VAL HG12 1 1
2 4505 2 1 5 VAL HG13 H 32.494 32.345 6.307 1.00 . B B . 21 VAL HG13 1 1
2 4506 2 1 5 VAL HG21 H 31.427 30.089 6.315 1.00 . B B . 21 VAL HG21 1 1
2 4507 2 1 5 VAL HG22 H 33.018 29.447 5.908 1.00 . B B . 21 VAL HG22 1 1
2 4508 2 1 5 VAL HG23 H 32.134 28.801 7.290 1.00 . B B . 21 VAL HG23 1 1
2 4509 2 1 5 VAL N N 34.016 29.983 9.748 1.00 . B B . 21 VAL N 1 1
2 4510 2 1 5 VAL O O 36.181 30.828 7.087 1.00 . B B . 21 VAL O 1 1
2 4511 2 1 6 ALA C C 38.033 32.363 9.184 1.00 . B B . 22 ALA C 1 1
2 4512 2 1 6 ALA CA C 36.720 32.992 8.731 1.00 . B B . 22 ALA CA 1 1
2 4513 2 1 6 ALA CB C 36.446 34.267 9.514 1.00 . B B . 22 ALA CB 1 1
2 4514 2 1 6 ALA H H 34.981 32.179 9.624 1.00 . B B . 22 ALA H 1 1
2 4515 2 1 6 ALA HA H 36.799 33.250 7.685 1.00 . B B . 22 ALA HA 1 1
2 4516 2 1 6 ALA HB1 H 36.789 35.119 8.945 1.00 . B B . 22 ALA HB1 1 1
2 4517 2 1 6 ALA HB2 H 36.969 34.230 10.458 1.00 . B B . 22 ALA HB2 1 1
2 4518 2 1 6 ALA HB3 H 35.385 34.357 9.694 1.00 . B B . 22 ALA HB3 1 1
2 4519 2 1 6 ALA N N 35.612 32.058 8.882 1.00 . B B . 22 ALA N 1 1
2 4520 2 1 6 ALA O O 39.108 32.921 8.965 1.00 . B B . 22 ALA O 1 1
2 4521 2 1 7 SER C C 39.651 29.529 9.254 1.00 . B B . 23 SER C 1 1
2 4522 2 1 7 SER CA C 39.120 30.496 10.308 1.00 . B B . 23 SER CA 1 1
2 4523 2 1 7 SER CB C 38.790 29.736 11.594 1.00 . B B . 23 SER CB 1 1
2 4524 2 1 7 SER H H 37.053 30.805 9.965 1.00 . B B . 23 SER H 1 1
2 4525 2 1 7 SER HA H 39.879 31.233 10.520 1.00 . B B . 23 SER HA 1 1
2 4526 2 1 7 SER HB2 H 38.030 28.999 11.389 1.00 . B B . 23 SER HB2 1 1
2 4527 2 1 7 SER HB3 H 39.682 29.243 11.955 1.00 . B B . 23 SER HB3 1 1
2 4528 2 1 7 SER HG H 39.060 30.993 13.072 1.00 . B B . 23 SER HG 1 1
2 4529 2 1 7 SER N N 37.939 31.198 9.819 1.00 . B B . 23 SER N 1 1
2 4530 2 1 7 SER O O 40.859 29.421 9.047 1.00 . B B . 23 SER O 1 1
2 4531 2 1 7 SER OG O 38.316 30.616 12.599 1.00 . B B . 23 SER OG 1 1
2 4532 2 1 8 THR C C 39.445 28.573 6.248 1.00 . B B . 24 THR C 1 1
2 4533 2 1 8 THR CA C 39.112 27.869 7.558 1.00 . B B . 24 THR CA 1 1
2 4534 2 1 8 THR CB C 37.988 26.847 7.307 1.00 . B B . 24 THR CB 1 1
2 4535 2 1 8 THR CG2 C 38.084 25.686 8.285 1.00 . B B . 24 THR CG2 1 1
2 4536 2 1 8 THR H H 37.790 28.959 8.799 1.00 . B B . 24 THR H 1 1
2 4537 2 1 8 THR HA H 39.987 27.335 7.901 1.00 . B B . 24 THR HA 1 1
2 4538 2 1 8 THR HB H 38.092 26.460 6.302 1.00 . B B . 24 THR HB 1 1
2 4539 2 1 8 THR HG1 H 36.633 28.176 6.776 1.00 . B B . 24 THR HG1 1 1
2 4540 2 1 8 THR HG21 H 37.474 25.894 9.152 1.00 . B B . 24 THR HG21 1 1
2 4541 2 1 8 THR HG22 H 39.111 25.556 8.592 1.00 . B B . 24 THR HG22 1 1
2 4542 2 1 8 THR HG23 H 37.734 24.783 7.809 1.00 . B B . 24 THR HG23 1 1
2 4543 2 1 8 THR N N 38.737 28.828 8.590 1.00 . B B . 24 THR N 1 1
2 4544 2 1 8 THR O O 40.245 28.080 5.451 1.00 . B B . 24 THR O 1 1
2 4545 2 1 8 THR OG1 O 36.711 27.481 7.434 1.00 . B B . 24 THR OG1 1 1
2 4546 2 1 9 THR C C 40.443 31.139 4.823 1.00 . B B . 25 THR C 1 1
2 4547 2 1 9 THR CA C 39.057 30.502 4.815 1.00 . B B . 25 THR CA 1 1
2 4548 2 1 9 THR CB C 37.998 31.606 4.641 1.00 . B B . 25 THR CB 1 1
2 4549 2 1 9 THR CG2 C 36.655 31.010 4.248 1.00 . B B . 25 THR CG2 1 1
2 4550 2 1 9 THR H H 38.200 30.070 6.701 1.00 . B B . 25 THR H 1 1
2 4551 2 1 9 THR HA H 38.987 29.828 3.972 1.00 . B B . 25 THR HA 1 1
2 4552 2 1 9 THR HB H 38.322 32.275 3.857 1.00 . B B . 25 THR HB 1 1
2 4553 2 1 9 THR HG1 H 38.587 32.968 5.941 1.00 . B B . 25 THR HG1 1 1
2 4554 2 1 9 THR HG21 H 35.871 31.726 4.449 1.00 . B B . 25 THR HG21 1 1
2 4555 2 1 9 THR HG22 H 36.478 30.112 4.821 1.00 . B B . 25 THR HG22 1 1
2 4556 2 1 9 THR HG23 H 36.662 30.771 3.195 1.00 . B B . 25 THR HG23 1 1
2 4557 2 1 9 THR N N 38.827 29.730 6.029 1.00 . B B . 25 THR N 1 1
2 4558 2 1 9 THR O O 41.057 31.326 3.772 1.00 . B B . 25 THR O 1 1
2 4559 2 1 9 THR OG1 O 37.859 32.347 5.859 1.00 . B B . 25 THR OG1 1 1
2 4560 2 1 10 SER C C 43.349 31.107 5.790 1.00 . B B . 26 SER C 1 1
2 4561 2 1 10 SER CA C 42.242 32.090 6.158 1.00 . B B . 26 SER CA 1 1
2 4562 2 1 10 SER CB C 42.440 32.585 7.592 1.00 . B B . 26 SER CB 1 1
2 4563 2 1 10 SER H H 40.392 31.296 6.816 1.00 . B B . 26 SER H 1 1
2 4564 2 1 10 SER HA H 42.286 32.933 5.485 1.00 . B B . 26 SER HA 1 1
2 4565 2 1 10 SER HB2 H 43.485 32.511 7.855 1.00 . B B . 26 SER HB2 1 1
2 4566 2 1 10 SER HB3 H 42.124 33.615 7.660 1.00 . B B . 26 SER HB3 1 1
2 4567 2 1 10 SER HG H 41.766 32.187 9.388 1.00 . B B . 26 SER HG 1 1
2 4568 2 1 10 SER N N 40.929 31.470 6.015 1.00 . B B . 26 SER N 1 1
2 4569 2 1 10 SER O O 44.389 31.498 5.258 1.00 . B B . 26 SER O 1 1
2 4570 2 1 10 SER OG O 41.684 31.813 8.508 1.00 . B B . 26 SER OG 1 1
2 4571 2 1 11 ARG C C 43.932 28.287 4.345 1.00 . B B . 27 ARG C 1 1
2 4572 2 1 11 ARG CA C 44.097 28.791 5.775 1.00 . B B . 27 ARG CA 1 1
2 4573 2 1 11 ARG CB C 43.954 27.627 6.758 1.00 . B B . 27 ARG CB 1 1
2 4574 2 1 11 ARG CD C 42.472 25.843 7.727 1.00 . B B . 27 ARG CD 1 1
2 4575 2 1 11 ARG CG C 42.531 27.105 6.879 1.00 . B B . 27 ARG CG 1 1
2 4576 2 1 11 ARG CZ C 42.820 25.237 10.083 1.00 . B B . 27 ARG CZ 1 1
2 4577 2 1 11 ARG H H 42.271 29.581 6.500 1.00 . B B . 27 ARG H 1 1
2 4578 2 1 11 ARG HA H 45.082 29.222 5.882 1.00 . B B . 27 ARG HA 1 1
2 4579 2 1 11 ARG HB2 H 44.585 26.815 6.431 1.00 . B B . 27 ARG HB2 1 1
2 4580 2 1 11 ARG HB3 H 44.277 27.954 7.735 1.00 . B B . 27 ARG HB3 1 1
2 4581 2 1 11 ARG HD2 H 41.440 25.543 7.830 1.00 . B B . 27 ARG HD2 1 1
2 4582 2 1 11 ARG HD3 H 43.025 25.063 7.226 1.00 . B B . 27 ARG HD3 1 1
2 4583 2 1 11 ARG HE H 43.614 26.832 9.187 1.00 . B B . 27 ARG HE 1 1
2 4584 2 1 11 ARG HG2 H 41.916 27.863 7.339 1.00 . B B . 27 ARG HG2 1 1
2 4585 2 1 11 ARG HG3 H 42.155 26.883 5.892 1.00 . B B . 27 ARG HG3 1 1
2 4586 2 1 11 ARG HH11 H 41.630 23.974 9.048 1.00 . B B . 27 ARG HH11 1 1
2 4587 2 1 11 ARG HH12 H 41.885 23.559 10.710 1.00 . B B . 27 ARG HH12 1 1
2 4588 2 1 11 ARG HH21 H 43.956 26.296 11.377 1.00 . B B . 27 ARG HH21 1 1
2 4589 2 1 11 ARG HH22 H 43.207 24.881 12.035 1.00 . B B . 27 ARG HH22 1 1
2 4590 2 1 11 ARG N N 43.119 29.830 6.076 1.00 . B B . 27 ARG N 1 1
2 4591 2 1 11 ARG NE N 43.040 26.050 9.056 1.00 . B B . 27 ARG NE 1 1
2 4592 2 1 11 ARG NH1 N 42.048 24.169 9.935 1.00 . B B . 27 ARG NH1 1 1
2 4593 2 1 11 ARG NH2 N 43.373 25.492 11.263 1.00 . B B . 27 ARG NH2 1 1
2 4594 2 1 11 ARG O O 44.872 27.755 3.751 1.00 . B B . 27 ARG O 1 1
2 4595 2 1 12 LEU C C 43.029 28.992 1.416 1.00 . B B . 28 LEU C 1 1
2 4596 2 1 12 LEU CA C 42.447 28.019 2.435 1.00 . B B . 28 LEU CA 1 1
2 4597 2 1 12 LEU CB C 40.937 27.889 2.230 1.00 . B B . 28 LEU CB 1 1
2 4598 2 1 12 LEU CD1 C 39.224 26.997 0.631 1.00 . B B . 28 LEU CD1 1 1
2 4599 2 1 12 LEU CD2 C 40.164 29.292 0.301 1.00 . B B . 28 LEU CD2 1 1
2 4600 2 1 12 LEU CG C 40.456 27.876 0.778 1.00 . B B . 28 LEU CG 1 1
2 4601 2 1 12 LEU H H 42.026 28.888 4.319 1.00 . B B . 28 LEU H 1 1
2 4602 2 1 12 LEU HA H 42.906 27.052 2.296 1.00 . B B . 28 LEU HA 1 1
2 4603 2 1 12 LEU HB2 H 40.618 26.967 2.691 1.00 . B B . 28 LEU HB2 1 1
2 4604 2 1 12 LEU HB3 H 40.462 28.723 2.729 1.00 . B B . 28 LEU HB3 1 1
2 4605 2 1 12 LEU HD11 H 39.529 25.979 0.444 1.00 . B B . 28 LEU HD11 1 1
2 4606 2 1 12 LEU HD12 H 38.626 27.351 -0.195 1.00 . B B . 28 LEU HD12 1 1
2 4607 2 1 12 LEU HD13 H 38.642 27.039 1.540 1.00 . B B . 28 LEU HD13 1 1
2 4608 2 1 12 LEU HD21 H 40.726 29.491 -0.599 1.00 . B B . 28 LEU HD21 1 1
2 4609 2 1 12 LEU HD22 H 40.450 29.996 1.068 1.00 . B B . 28 LEU HD22 1 1
2 4610 2 1 12 LEU HD23 H 39.108 29.391 0.095 1.00 . B B . 28 LEU HD23 1 1
2 4611 2 1 12 LEU HG H 41.236 27.466 0.151 1.00 . B B . 28 LEU HG 1 1
2 4612 2 1 12 LEU N N 42.735 28.457 3.797 1.00 . B B . 28 LEU N 1 1
2 4613 2 1 12 LEU O O 43.210 28.648 0.248 1.00 . B B . 28 LEU O 1 1
2 4614 2 1 13 SER C C 45.376 31.002 0.774 1.00 . B B . 29 SER C 1 1
2 4615 2 1 13 SER CA C 43.883 31.232 0.992 1.00 . B B . 29 SER CA 1 1
2 4616 2 1 13 SER CB C 43.652 32.622 1.587 1.00 . B B . 29 SER CB 1 1
2 4617 2 1 13 SER H H 43.155 30.422 2.808 1.00 . B B . 29 SER H 1 1
2 4618 2 1 13 SER HA H 43.378 31.169 0.040 1.00 . B B . 29 SER HA 1 1
2 4619 2 1 13 SER HB2 H 43.926 32.615 2.631 1.00 . B B . 29 SER HB2 1 1
2 4620 2 1 13 SER HB3 H 44.260 33.342 1.060 1.00 . B B . 29 SER HB3 1 1
2 4621 2 1 13 SER HG H 42.133 33.784 2.013 1.00 . B B . 29 SER HG 1 1
2 4622 2 1 13 SER N N 43.322 30.208 1.866 1.00 . B B . 29 SER N 1 1
2 4623 2 1 13 SER O O 46.056 31.816 0.150 1.00 . B B . 29 SER O 1 1
2 4624 2 1 13 SER OG O 42.292 33.006 1.476 1.00 . B B . 29 SER OG 1 1
2 4625 2 1 14 THR C C 47.518 28.610 -0.024 1.00 . B B . 30 THR C 1 1
2 4626 2 1 14 THR CA C 47.289 29.548 1.156 1.00 . B B . 30 THR CA 1 1
2 4627 2 1 14 THR CB C 47.834 28.886 2.435 1.00 . B B . 30 THR CB 1 1
2 4628 2 1 14 THR CG2 C 47.598 29.776 3.647 1.00 . B B . 30 THR CG2 1 1
2 4629 2 1 14 THR H H 45.284 29.277 1.779 1.00 . B B . 30 THR H 1 1
2 4630 2 1 14 THR HA H 47.837 30.464 0.987 1.00 . B B . 30 THR HA 1 1
2 4631 2 1 14 THR HB H 48.899 28.737 2.320 1.00 . B B . 30 THR HB 1 1
2 4632 2 1 14 THR HG1 H 47.403 27.038 1.899 1.00 . B B . 30 THR HG1 1 1
2 4633 2 1 14 THR HG21 H 46.740 29.416 4.195 1.00 . B B . 30 THR HG21 1 1
2 4634 2 1 14 THR HG22 H 47.419 30.789 3.319 1.00 . B B . 30 THR HG22 1 1
2 4635 2 1 14 THR HG23 H 48.469 29.752 4.285 1.00 . B B . 30 THR HG23 1 1
2 4636 2 1 14 THR N N 45.878 29.886 1.292 1.00 . B B . 30 THR N 1 1
2 4637 2 1 14 THR O O 46.575 28.024 -0.555 1.00 . B B . 30 THR O 1 1
2 4638 2 1 14 THR OG1 O 47.203 27.617 2.639 1.00 . B B . 30 THR OG1 1 1
2 4639 2 1 15 ALA C C 48.709 26.162 -1.273 1.00 . B B . 31 ALA C 1 1
2 4640 2 1 15 ALA CA C 49.128 27.603 -1.545 1.00 . B B . 31 ALA CA 1 1
2 4641 2 1 15 ALA CB C 50.623 27.677 -1.820 1.00 . B B . 31 ALA CB 1 1
2 4642 2 1 15 ALA H H 49.484 28.966 0.035 1.00 . B B . 31 ALA H 1 1
2 4643 2 1 15 ALA HA H 48.608 27.959 -2.423 1.00 . B B . 31 ALA HA 1 1
2 4644 2 1 15 ALA HB1 H 50.951 28.704 -1.752 1.00 . B B . 31 ALA HB1 1 1
2 4645 2 1 15 ALA HB2 H 50.826 27.298 -2.810 1.00 . B B . 31 ALA HB2 1 1
2 4646 2 1 15 ALA HB3 H 51.152 27.080 -1.090 1.00 . B B . 31 ALA HB3 1 1
2 4647 2 1 15 ALA N N 48.776 28.472 -0.429 1.00 . B B . 31 ALA N 1 1
2 4648 2 1 15 ALA O O 48.396 25.412 -2.196 1.00 . B B . 31 ALA O 1 1
2 4649 2 1 16 GLU C C 46.956 24.065 -0.166 1.00 . B B . 32 GLU C 1 1
2 4650 2 1 16 GLU CA C 48.328 24.430 0.394 1.00 . B B . 32 GLU CA 1 1
2 4651 2 1 16 GLU CB C 48.319 24.301 1.919 1.00 . B B . 32 GLU CB 1 1
2 4652 2 1 16 GLU CD C 49.264 22.362 3.233 1.00 . B B . 32 GLU CD 1 1
2 4653 2 1 16 GLU CG C 49.568 23.644 2.482 1.00 . B B . 32 GLU CG 1 1
2 4654 2 1 16 GLU H H 48.967 26.426 0.694 1.00 . B B . 32 GLU H 1 1
2 4655 2 1 16 GLU HA H 49.061 23.749 -0.011 1.00 . B B . 32 GLU HA 1 1
2 4656 2 1 16 GLU HB2 H 48.229 25.287 2.351 1.00 . B B . 32 GLU HB2 1 1
2 4657 2 1 16 GLU HB3 H 47.463 23.711 2.213 1.00 . B B . 32 GLU HB3 1 1
2 4658 2 1 16 GLU HG2 H 50.238 23.415 1.666 1.00 . B B . 32 GLU HG2 1 1
2 4659 2 1 16 GLU HG3 H 50.049 24.335 3.158 1.00 . B B . 32 GLU HG3 1 1
2 4660 2 1 16 GLU N N 48.707 25.782 0.002 1.00 . B B . 32 GLU N 1 1
2 4661 2 1 16 GLU O O 46.787 23.018 -0.789 1.00 . B B . 32 GLU O 1 1
2 4662 2 1 16 GLU OE1 O 48.414 22.398 4.147 1.00 . B B . 32 GLU OE1 1 1
2 4663 2 1 16 GLU OE2 O 49.877 21.324 2.907 1.00 . B B . 32 GLU OE2 1 1
2 4664 2 1 17 ALA C C 44.595 24.593 -1.941 1.00 . B B . 33 ALA C 1 1
2 4665 2 1 17 ALA CA C 44.623 24.709 -0.422 1.00 . B B . 33 ALA CA 1 1
2 4666 2 1 17 ALA CB C 43.703 25.829 0.041 1.00 . B B . 33 ALA CB 1 1
2 4667 2 1 17 ALA H H 46.177 25.755 0.564 1.00 . B B . 33 ALA H 1 1
2 4668 2 1 17 ALA HA H 44.268 23.784 0.007 1.00 . B B . 33 ALA HA 1 1
2 4669 2 1 17 ALA HB1 H 43.375 26.401 -0.814 1.00 . B B . 33 ALA HB1 1 1
2 4670 2 1 17 ALA HB2 H 44.236 26.474 0.723 1.00 . B B . 33 ALA HB2 1 1
2 4671 2 1 17 ALA HB3 H 42.845 25.404 0.542 1.00 . B B . 33 ALA HB3 1 1
2 4672 2 1 17 ALA N N 45.980 24.938 0.061 1.00 . B B . 33 ALA N 1 1
2 4673 2 1 17 ALA O O 43.797 23.840 -2.501 1.00 . B B . 33 ALA O 1 1
2 4674 2 1 18 SER C C 45.886 23.931 -4.574 1.00 . B B . 34 SER C 1 1
2 4675 2 1 18 SER CA C 45.539 25.327 -4.062 1.00 . B B . 34 SER CA 1 1
2 4676 2 1 18 SER CB C 46.579 26.336 -4.554 1.00 . B B . 34 SER CB 1 1
2 4677 2 1 18 SER H H 46.078 25.923 -2.104 1.00 . B B . 34 SER H 1 1
2 4678 2 1 18 SER HA H 44.569 25.606 -4.445 1.00 . B B . 34 SER HA 1 1
2 4679 2 1 18 SER HB2 H 47.560 25.887 -4.512 1.00 . B B . 34 SER HB2 1 1
2 4680 2 1 18 SER HB3 H 46.354 26.611 -5.574 1.00 . B B . 34 SER HB3 1 1
2 4681 2 1 18 SER HG H 46.224 28.239 -4.261 1.00 . B B . 34 SER HG 1 1
2 4682 2 1 18 SER N N 45.469 25.343 -2.605 1.00 . B B . 34 SER N 1 1
2 4683 2 1 18 SER O O 45.233 23.410 -5.477 1.00 . B B . 34 SER O 1 1
2 4684 2 1 18 SER OG O 46.575 27.503 -3.753 1.00 . B B . 34 SER OG 1 1
2 4685 2 1 19 SER C C 46.233 20.982 -4.197 1.00 . B B . 35 SER C 1 1
2 4686 2 1 19 SER CA C 47.355 22.000 -4.385 1.00 . B B . 35 SER CA 1 1
2 4687 2 1 19 SER CB C 48.583 21.580 -3.575 1.00 . B B . 35 SER CB 1 1
2 4688 2 1 19 SER H H 47.399 23.800 -3.272 1.00 . B B . 35 SER H 1 1
2 4689 2 1 19 SER HA H 47.619 22.036 -5.431 1.00 . B B . 35 SER HA 1 1
2 4690 2 1 19 SER HB2 H 49.025 22.451 -3.117 1.00 . B B . 35 SER HB2 1 1
2 4691 2 1 19 SER HB3 H 48.281 20.883 -2.806 1.00 . B B . 35 SER HB3 1 1
2 4692 2 1 19 SER HG H 49.722 21.510 -5.167 1.00 . B B . 35 SER HG 1 1
2 4693 2 1 19 SER N N 46.918 23.333 -3.988 1.00 . B B . 35 SER N 1 1
2 4694 2 1 19 SER O O 45.842 20.292 -5.139 1.00 . B B . 35 SER O 1 1
2 4695 2 1 19 SER OG O 49.550 20.956 -4.402 1.00 . B B . 35 SER OG 1 1
2 4696 2 1 20 ARG C C 43.515 20.074 -3.676 1.00 . B B . 36 ARG C 1 1
2 4697 2 1 20 ARG CA C 44.648 19.960 -2.659 1.00 . B B . 36 ARG CA 1 1
2 4698 2 1 20 ARG CB C 44.112 20.222 -1.250 1.00 . B B . 36 ARG CB 1 1
2 4699 2 1 20 ARG CD C 44.205 19.653 1.195 1.00 . B B . 36 ARG CD 1 1
2 4700 2 1 20 ARG CG C 44.859 19.464 -0.165 1.00 . B B . 36 ARG CG 1 1
2 4701 2 1 20 ARG CZ C 45.093 21.722 2.182 1.00 . B B . 36 ARG CZ 1 1
2 4702 2 1 20 ARG H H 46.077 21.471 -2.264 1.00 . B B . 36 ARG H 1 1
2 4703 2 1 20 ARG HA H 45.054 18.961 -2.701 1.00 . B B . 36 ARG HA 1 1
2 4704 2 1 20 ARG HB2 H 44.188 21.278 -1.039 1.00 . B B . 36 ARG HB2 1 1
2 4705 2 1 20 ARG HB3 H 43.073 19.929 -1.214 1.00 . B B . 36 ARG HB3 1 1
2 4706 2 1 20 ARG HD2 H 43.210 19.236 1.163 1.00 . B B . 36 ARG HD2 1 1
2 4707 2 1 20 ARG HD3 H 44.791 19.130 1.937 1.00 . B B . 36 ARG HD3 1 1
2 4708 2 1 20 ARG HE H 43.288 21.537 1.353 1.00 . B B . 36 ARG HE 1 1
2 4709 2 1 20 ARG HG2 H 44.860 18.413 -0.408 1.00 . B B . 36 ARG HG2 1 1
2 4710 2 1 20 ARG HG3 H 45.875 19.827 -0.120 1.00 . B B . 36 ARG HG3 1 1
2 4711 2 1 20 ARG HH11 H 46.346 20.140 2.256 1.00 . B B . 36 ARG HH11 1 1
2 4712 2 1 20 ARG HH12 H 46.959 21.606 2.947 1.00 . B B . 36 ARG HH12 1 1
2 4713 2 1 20 ARG HH21 H 44.084 23.473 2.261 1.00 . B B . 36 ARG HH21 1 1
2 4714 2 1 20 ARG HH22 H 45.672 23.500 2.951 1.00 . B B . 36 ARG HH22 1 1
2 4715 2 1 20 ARG N N 45.723 20.894 -2.974 1.00 . B B . 36 ARG N 1 1
2 4716 2 1 20 ARG NE N 44.117 21.062 1.570 1.00 . B B . 36 ARG NE 1 1
2 4717 2 1 20 ARG NH1 N 46.226 21.106 2.487 1.00 . B B . 36 ARG NH1 1 1
2 4718 2 1 20 ARG NH2 N 44.937 23.004 2.489 1.00 . B B . 36 ARG NH2 1 1
2 4719 2 1 20 ARG O O 43.061 19.071 -4.227 1.00 . B B . 36 ARG O 1 1
2 4720 2 1 21 ILE C C 42.319 20.964 -6.236 1.00 . B B . 37 ILE C 1 1
2 4721 2 1 21 ILE CA C 41.985 21.543 -4.866 1.00 . B B . 37 ILE CA 1 1
2 4722 2 1 21 ILE CB C 41.696 23.049 -5.015 1.00 . B B . 37 ILE CB 1 1
2 4723 2 1 21 ILE CD1 C 41.318 25.003 -3.427 1.00 . B B . 37 ILE CD1 1 1
2 4724 2 1 21 ILE CG1 C 40.965 23.575 -3.777 1.00 . B B . 37 ILE CG1 1 1
2 4725 2 1 21 ILE CG2 C 40.877 23.309 -6.271 1.00 . B B . 37 ILE CG2 1 1
2 4726 2 1 21 ILE H H 43.466 22.059 -3.445 1.00 . B B . 37 ILE H 1 1
2 4727 2 1 21 ILE HA H 41.095 21.061 -4.490 1.00 . B B . 37 ILE HA 1 1
2 4728 2 1 21 ILE HB H 42.637 23.567 -5.114 1.00 . B B . 37 ILE HB 1 1
2 4729 2 1 21 ILE HD11 H 41.155 25.167 -2.373 1.00 . B B . 37 ILE HD11 1 1
2 4730 2 1 21 ILE HD12 H 42.355 25.186 -3.665 1.00 . B B . 37 ILE HD12 1 1
2 4731 2 1 21 ILE HD13 H 40.694 25.677 -3.996 1.00 . B B . 37 ILE HD13 1 1
2 4732 2 1 21 ILE HG12 H 39.901 23.529 -3.949 1.00 . B B . 37 ILE HG12 1 1
2 4733 2 1 21 ILE HG13 H 41.215 22.952 -2.930 1.00 . B B . 37 ILE HG13 1 1
2 4734 2 1 21 ILE HG21 H 40.529 24.332 -6.268 1.00 . B B . 37 ILE HG21 1 1
2 4735 2 1 21 ILE HG22 H 41.493 23.142 -7.142 1.00 . B B . 37 ILE HG22 1 1
2 4736 2 1 21 ILE HG23 H 40.031 22.640 -6.294 1.00 . B B . 37 ILE HG23 1 1
2 4737 2 1 21 ILE N N 43.064 21.300 -3.917 1.00 . B B . 37 ILE N 1 1
2 4738 2 1 21 ILE O O 41.456 20.399 -6.909 1.00 . B B . 37 ILE O 1 1
2 4739 2 1 22 SER C C 43.865 19.082 -8.008 1.00 . B B . 38 SER C 1 1
2 4740 2 1 22 SER CA C 44.022 20.599 -7.936 1.00 . B B . 38 SER CA 1 1
2 4741 2 1 22 SER CB C 45.483 20.983 -8.181 1.00 . B B . 38 SER CB 1 1
2 4742 2 1 22 SER H H 44.216 21.567 -6.063 1.00 . B B . 38 SER H 1 1
2 4743 2 1 22 SER HA H 43.407 21.049 -8.701 1.00 . B B . 38 SER HA 1 1
2 4744 2 1 22 SER HB2 H 45.585 21.380 -9.180 1.00 . B B . 38 SER HB2 1 1
2 4745 2 1 22 SER HB3 H 45.779 21.734 -7.463 1.00 . B B . 38 SER HB3 1 1
2 4746 2 1 22 SER HG H 47.222 20.155 -7.826 1.00 . B B . 38 SER HG 1 1
2 4747 2 1 22 SER N N 43.575 21.106 -6.644 1.00 . B B . 38 SER N 1 1
2 4748 2 1 22 SER O O 43.458 18.536 -9.034 1.00 . B B . 38 SER O 1 1
2 4749 2 1 22 SER OG O 46.335 19.860 -8.047 1.00 . B B . 38 SER OG 1 1
2 4750 2 1 23 THR C C 42.632 16.511 -6.761 1.00 . B B . 39 THR C 1 1
2 4751 2 1 23 THR CA C 44.088 16.955 -6.846 1.00 . B B . 39 THR CA 1 1
2 4752 2 1 23 THR CB C 44.857 16.390 -5.637 1.00 . B B . 39 THR CB 1 1
2 4753 2 1 23 THR CG2 C 43.903 15.746 -4.643 1.00 . B B . 39 THR CG2 1 1
2 4754 2 1 23 THR H H 44.509 18.899 -6.124 1.00 . B B . 39 THR H 1 1
2 4755 2 1 23 THR HA H 44.526 16.551 -7.747 1.00 . B B . 39 THR HA 1 1
2 4756 2 1 23 THR HB H 45.372 17.202 -5.146 1.00 . B B . 39 THR HB 1 1
2 4757 2 1 23 THR HG1 H 46.306 15.091 -5.320 1.00 . B B . 39 THR HG1 1 1
2 4758 2 1 23 THR HG21 H 43.412 14.905 -5.108 1.00 . B B . 39 THR HG21 1 1
2 4759 2 1 23 THR HG22 H 43.163 16.469 -4.333 1.00 . B B . 39 THR HG22 1 1
2 4760 2 1 23 THR HG23 H 44.458 15.405 -3.781 1.00 . B B . 39 THR HG23 1 1
2 4761 2 1 23 THR N N 44.191 18.408 -6.910 1.00 . B B . 39 THR N 1 1
2 4762 2 1 23 THR O O 42.267 15.449 -7.266 1.00 . B B . 39 THR O 1 1
2 4763 2 1 23 THR OG1 O 45.819 15.425 -6.077 1.00 . B B . 39 THR OG1 1 1
2 4764 2 1 24 ALA C C 39.651 17.169 -7.300 1.00 . B B . 40 ALA C 1 1
2 4765 2 1 24 ALA CA C 40.387 17.021 -5.972 1.00 . B B . 40 ALA CA 1 1
2 4766 2 1 24 ALA CB C 39.760 17.919 -4.916 1.00 . B B . 40 ALA CB 1 1
2 4767 2 1 24 ALA H H 42.156 18.161 -5.739 1.00 . B B . 40 ALA H 1 1
2 4768 2 1 24 ALA HA H 40.303 15.997 -5.637 1.00 . B B . 40 ALA HA 1 1
2 4769 2 1 24 ALA HB1 H 39.402 18.825 -5.380 1.00 . B B . 40 ALA HB1 1 1
2 4770 2 1 24 ALA HB2 H 40.499 18.164 -4.168 1.00 . B B . 40 ALA HB2 1 1
2 4771 2 1 24 ALA HB3 H 38.933 17.401 -4.451 1.00 . B B . 40 ALA HB3 1 1
2 4772 2 1 24 ALA N N 41.805 17.330 -6.120 1.00 . B B . 40 ALA N 1 1
2 4773 2 1 24 ALA O O 38.762 16.381 -7.618 1.00 . B B . 40 ALA O 1 1
2 4774 2 1 25 ALA C C 40.017 17.553 -10.447 1.00 . B B . 41 ALA C 1 1
2 4775 2 1 25 ALA CA C 39.406 18.435 -9.364 1.00 . B B . 41 ALA CA 1 1
2 4776 2 1 25 ALA CB C 39.539 19.904 -9.738 1.00 . B B . 41 ALA CB 1 1
2 4777 2 1 25 ALA H H 40.744 18.779 -7.761 1.00 . B B . 41 ALA H 1 1
2 4778 2 1 25 ALA HA H 38.353 18.204 -9.277 1.00 . B B . 41 ALA HA 1 1
2 4779 2 1 25 ALA HB1 H 40.485 20.064 -10.232 1.00 . B B . 41 ALA HB1 1 1
2 4780 2 1 25 ALA HB2 H 39.490 20.509 -8.845 1.00 . B B . 41 ALA HB2 1 1
2 4781 2 1 25 ALA HB3 H 38.732 20.179 -10.404 1.00 . B B . 41 ALA HB3 1 1
2 4782 2 1 25 ALA N N 40.029 18.185 -8.070 1.00 . B B . 41 ALA N 1 1
2 4783 2 1 25 ALA O O 39.326 17.119 -11.370 1.00 . B B . 41 ALA O 1 1
2 4784 2 1 26 SER C C 41.495 15.033 -11.279 1.00 . B B . 42 SER C 1 1
2 4785 2 1 26 SER CA C 42.019 16.466 -11.303 1.00 . B B . 42 SER CA 1 1
2 4786 2 1 26 SER CB C 43.522 16.476 -11.018 1.00 . B B . 42 SER CB 1 1
2 4787 2 1 26 SER H H 41.810 17.668 -9.572 1.00 . B B . 42 SER H 1 1
2 4788 2 1 26 SER HA H 41.845 16.885 -12.282 1.00 . B B . 42 SER HA 1 1
2 4789 2 1 26 SER HB2 H 43.900 17.482 -11.121 1.00 . B B . 42 SER HB2 1 1
2 4790 2 1 26 SER HB3 H 43.697 16.128 -10.009 1.00 . B B . 42 SER HB3 1 1
2 4791 2 1 26 SER HG H 44.965 15.230 -11.470 1.00 . B B . 42 SER HG 1 1
2 4792 2 1 26 SER N N 41.314 17.293 -10.329 1.00 . B B . 42 SER N 1 1
2 4793 2 1 26 SER O O 41.404 14.375 -12.316 1.00 . B B . 42 SER O 1 1
2 4794 2 1 26 SER OG O 44.218 15.632 -11.919 1.00 . B B . 42 SER OG 1 1
2 4795 2 1 27 THR C C 39.125 13.161 -10.111 1.00 . B B . 43 THR C 1 1
2 4796 2 1 27 THR CA C 40.638 13.201 -9.926 1.00 . B B . 43 THR CA 1 1
2 4797 2 1 27 THR CB C 40.990 12.627 -8.540 1.00 . B B . 43 THR CB 1 1
2 4798 2 1 27 THR CG2 C 39.731 12.365 -7.728 1.00 . B B . 43 THR CG2 1 1
2 4799 2 1 27 THR H H 41.247 15.127 -9.297 1.00 . B B . 43 THR H 1 1
2 4800 2 1 27 THR HA H 41.100 12.577 -10.679 1.00 . B B . 43 THR HA 1 1
2 4801 2 1 27 THR HB H 41.597 13.348 -8.013 1.00 . B B . 43 THR HB 1 1
2 4802 2 1 27 THR HG1 H 42.562 11.593 -9.131 1.00 . B B . 43 THR HG1 1 1
2 4803 2 1 27 THR HG21 H 39.158 13.278 -7.647 1.00 . B B . 43 THR HG21 1 1
2 4804 2 1 27 THR HG22 H 40.004 12.022 -6.741 1.00 . B B . 43 THR HG22 1 1
2 4805 2 1 27 THR HG23 H 39.136 11.610 -8.219 1.00 . B B . 43 THR HG23 1 1
2 4806 2 1 27 THR N N 41.152 14.555 -10.087 1.00 . B B . 43 THR N 1 1
2 4807 2 1 27 THR O O 38.571 12.161 -10.570 1.00 . B B . 43 THR O 1 1
2 4808 2 1 27 THR OG1 O 41.730 11.410 -8.688 1.00 . B B . 43 THR OG1 1 1
2 4809 2 1 28 LEU C C 36.580 14.188 -11.333 1.00 . B B . 44 LEU C 1 1
2 4810 2 1 28 LEU CA C 37.011 14.344 -9.878 1.00 . B B . 44 LEU CA 1 1
2 4811 2 1 28 LEU CB C 36.513 15.683 -9.330 1.00 . B B . 44 LEU CB 1 1
2 4812 2 1 28 LEU CD1 C 35.878 17.082 -7.349 1.00 . B B . 44 LEU CD1 1 1
2 4813 2 1 28 LEU CD2 C 34.642 14.960 -7.826 1.00 . B B . 44 LEU CD2 1 1
2 4814 2 1 28 LEU CG C 35.988 15.666 -7.893 1.00 . B B . 44 LEU CG 1 1
2 4815 2 1 28 LEU H H 38.957 15.019 -9.392 1.00 . B B . 44 LEU H 1 1
2 4816 2 1 28 LEU HA H 36.576 13.543 -9.298 1.00 . B B . 44 LEU HA 1 1
2 4817 2 1 28 LEU HB2 H 37.333 16.383 -9.374 1.00 . B B . 44 LEU HB2 1 1
2 4818 2 1 28 LEU HB3 H 35.714 16.027 -9.971 1.00 . B B . 44 LEU HB3 1 1
2 4819 2 1 28 LEU HD11 H 35.656 17.045 -6.293 1.00 . B B . 44 LEU HD11 1 1
2 4820 2 1 28 LEU HD12 H 35.086 17.605 -7.865 1.00 . B B . 44 LEU HD12 1 1
2 4821 2 1 28 LEU HD13 H 36.813 17.601 -7.503 1.00 . B B . 44 LEU HD13 1 1
2 4822 2 1 28 LEU HD21 H 33.891 15.652 -7.474 1.00 . B B . 44 LEU HD21 1 1
2 4823 2 1 28 LEU HD22 H 34.708 14.124 -7.145 1.00 . B B . 44 LEU HD22 1 1
2 4824 2 1 28 LEU HD23 H 34.373 14.604 -8.809 1.00 . B B . 44 LEU HD23 1 1
2 4825 2 1 28 LEU HG H 36.684 15.123 -7.269 1.00 . B B . 44 LEU HG 1 1
2 4826 2 1 28 LEU N N 38.461 14.254 -9.752 1.00 . B B . 44 LEU N 1 1
2 4827 2 1 28 LEU O O 35.570 13.549 -11.627 1.00 . B B . 44 LEU O 1 1
2 4828 2 1 29 VAL C C 38.165 13.968 -14.421 1.00 . B B . 45 VAL C 1 1
2 4829 2 1 29 VAL CA C 37.057 14.694 -13.666 1.00 . B B . 45 VAL CA 1 1
2 4830 2 1 29 VAL CB C 36.868 16.095 -14.277 1.00 . B B . 45 VAL CB 1 1
2 4831 2 1 29 VAL CG1 C 35.663 16.789 -13.659 1.00 . B B . 45 VAL CG1 1 1
2 4832 2 1 29 VAL CG2 C 38.126 16.930 -14.094 1.00 . B B . 45 VAL CG2 1 1
2 4833 2 1 29 VAL H H 38.148 15.267 -11.945 1.00 . B B . 45 VAL H 1 1
2 4834 2 1 29 VAL HA H 36.134 14.144 -13.784 1.00 . B B . 45 VAL HA 1 1
2 4835 2 1 29 VAL HB H 36.686 15.983 -15.335 1.00 . B B . 45 VAL HB 1 1
2 4836 2 1 29 VAL HG11 H 35.571 17.783 -14.070 1.00 . B B . 45 VAL HG11 1 1
2 4837 2 1 29 VAL HG12 H 34.770 16.222 -13.878 1.00 . B B . 45 VAL HG12 1 1
2 4838 2 1 29 VAL HG13 H 35.795 16.853 -12.588 1.00 . B B . 45 VAL HG13 1 1
2 4839 2 1 29 VAL HG21 H 38.286 17.536 -14.974 1.00 . B B . 45 VAL HG21 1 1
2 4840 2 1 29 VAL HG22 H 38.011 17.572 -13.232 1.00 . B B . 45 VAL HG22 1 1
2 4841 2 1 29 VAL HG23 H 38.974 16.278 -13.946 1.00 . B B . 45 VAL HG23 1 1
2 4842 2 1 29 VAL N N 37.356 14.772 -12.241 1.00 . B B . 45 VAL N 1 1
2 4843 2 1 29 VAL O O 38.350 14.173 -15.620 1.00 . B B . 45 VAL O 1 1
2 4844 2 1 30 SER C C 39.474 11.429 -15.398 1.00 . B B . 46 SER C 1 1
2 4845 2 1 30 SER CA C 39.994 12.365 -14.311 1.00 . B B . 46 SER CA 1 1
2 4846 2 1 30 SER CB C 40.736 11.561 -13.242 1.00 . B B . 46 SER CB 1 1
2 4847 2 1 30 SER H H 38.704 13.000 -12.757 1.00 . B B . 46 SER H 1 1
2 4848 2 1 30 SER HA H 40.677 13.071 -14.759 1.00 . B B . 46 SER HA 1 1
2 4849 2 1 30 SER HB2 H 41.594 12.123 -12.906 1.00 . B B . 46 SER HB2 1 1
2 4850 2 1 30 SER HB3 H 40.074 11.381 -12.408 1.00 . B B . 46 SER HB3 1 1
2 4851 2 1 30 SER HG H 41.569 9.798 -13.047 1.00 . B B . 46 SER HG 1 1
2 4852 2 1 30 SER N N 38.901 13.119 -13.710 1.00 . B B . 46 SER N 1 1
2 4853 2 1 30 SER O O 39.866 11.527 -16.560 1.00 . B B . 46 SER O 1 1
2 4854 2 1 30 SER OG O 41.177 10.316 -13.754 1.00 . B B . 46 SER OG 1 1
2 4855 2 1 31 GLY C C 37.356 10.264 -17.133 1.00 . B B . 47 GLY C 1 1
2 4856 2 1 31 GLY CA C 38.026 9.575 -15.962 1.00 . B B . 47 GLY CA 1 1
2 4857 2 1 31 GLY H H 38.309 10.485 -14.071 1.00 . B B . 47 GLY H 1 1
2 4858 2 1 31 GLY HA2 H 38.817 8.943 -16.333 1.00 . B B . 47 GLY HA2 1 1
2 4859 2 1 31 GLY HA3 H 37.296 8.961 -15.455 1.00 . B B . 47 GLY HA3 1 1
2 4860 2 1 31 GLY N N 38.586 10.517 -15.010 1.00 . B B . 47 GLY N 1 1
2 4861 2 1 31 GLY O O 37.165 9.662 -18.190 1.00 . B B . 47 GLY O 1 1
2 4862 2 1 32 GLY C C 35.054 12.930 -17.548 1.00 . B B . 48 GLY C 1 1
2 4863 2 1 32 GLY CA C 36.346 12.280 -18.006 1.00 . B B . 48 GLY CA 1 1
2 4864 2 1 32 GLY H H 37.173 11.959 -16.084 1.00 . B B . 48 GLY H 1 1
2 4865 2 1 32 GLY HA2 H 37.020 13.049 -18.354 1.00 . B B . 48 GLY HA2 1 1
2 4866 2 1 32 GLY HA3 H 36.126 11.610 -18.824 1.00 . B B . 48 GLY HA3 1 1
2 4867 2 1 32 GLY N N 36.996 11.531 -16.947 1.00 . B B . 48 GLY N 1 1
2 4868 2 1 32 GLY O O 34.379 13.602 -18.326 1.00 . B B . 48 GLY O 1 1
2 4869 2 1 33 TYR C C 33.410 13.043 -14.218 1.00 . B B . 49 TYR C 1 1
2 4870 2 1 33 TYR CA C 33.488 13.295 -15.721 1.00 . B B . 49 TYR CA 1 1
2 4871 2 1 33 TYR CB C 32.261 12.701 -16.414 1.00 . B B . 49 TYR CB 1 1
2 4872 2 1 33 TYR CD1 C 32.270 10.424 -15.325 1.00 . B B . 49 TYR CD1 1 1
2 4873 2 1 33 TYR CD2 C 32.296 10.531 -17.705 1.00 . B B . 49 TYR CD2 1 1
2 4874 2 1 33 TYR CE1 C 32.283 9.044 -15.382 1.00 . B B . 49 TYR CE1 1 1
2 4875 2 1 33 TYR CE2 C 32.308 9.151 -17.772 1.00 . B B . 49 TYR CE2 1 1
2 4876 2 1 33 TYR CG C 32.275 11.191 -16.482 1.00 . B B . 49 TYR CG 1 1
2 4877 2 1 33 TYR CZ C 32.302 8.412 -16.608 1.00 . B B . 49 TYR CZ 1 1
2 4878 2 1 33 TYR H H 35.288 12.182 -15.708 1.00 . B B . 49 TYR H 1 1
2 4879 2 1 33 TYR HA H 33.508 14.361 -15.895 1.00 . B B . 49 TYR HA 1 1
2 4880 2 1 33 TYR HB2 H 31.374 13.000 -15.878 1.00 . B B . 49 TYR HB2 1 1
2 4881 2 1 33 TYR HB3 H 32.209 13.079 -17.425 1.00 . B B . 49 TYR HB3 1 1
2 4882 2 1 33 TYR HD1 H 32.255 10.921 -14.365 1.00 . B B . 49 TYR HD1 1 1
2 4883 2 1 33 TYR HD2 H 32.300 11.114 -18.616 1.00 . B B . 49 TYR HD2 1 1
2 4884 2 1 33 TYR HE1 H 32.279 8.463 -14.471 1.00 . B B . 49 TYR HE1 1 1
2 4885 2 1 33 TYR HE2 H 32.324 8.657 -18.732 1.00 . B B . 49 TYR HE2 1 1
2 4886 2 1 33 TYR HH H 32.557 6.681 -15.813 1.00 . B B . 49 TYR HH 1 1
2 4887 2 1 33 TYR N N 34.710 12.727 -16.281 1.00 . B B . 49 TYR N 1 1
2 4888 2 1 33 TYR O O 34.338 12.500 -13.618 1.00 . B B . 49 TYR O 1 1
2 4889 2 1 33 TYR OH O 32.316 7.038 -16.671 1.00 . B B . 49 TYR OH 1 1
2 4890 2 1 34 LEU C C 31.928 11.781 -11.841 1.00 . B B . 50 LEU C 1 1
2 4891 2 1 34 LEU CA C 32.092 13.258 -12.184 1.00 . B B . 50 LEU CA 1 1
2 4892 2 1 34 LEU CB C 30.862 14.041 -11.719 1.00 . B B . 50 LEU CB 1 1
2 4893 2 1 34 LEU CD1 C 31.049 13.436 -9.293 1.00 . B B . 50 LEU CD1 1 1
2 4894 2 1 34 LEU CD2 C 28.885 14.300 -10.199 1.00 . B B . 50 LEU CD2 1 1
2 4895 2 1 34 LEU CG C 30.128 13.476 -10.502 1.00 . B B . 50 LEU CG 1 1
2 4896 2 1 34 LEU H H 31.590 13.868 -14.147 1.00 . B B . 50 LEU H 1 1
2 4897 2 1 34 LEU HA H 32.964 13.639 -11.674 1.00 . B B . 50 LEU HA 1 1
2 4898 2 1 34 LEU HB2 H 31.180 15.043 -11.477 1.00 . B B . 50 LEU HB2 1 1
2 4899 2 1 34 LEU HB3 H 30.163 14.075 -12.542 1.00 . B B . 50 LEU HB3 1 1
2 4900 2 1 34 LEU HD11 H 31.781 14.227 -9.372 1.00 . B B . 50 LEU HD11 1 1
2 4901 2 1 34 LEU HD12 H 31.554 12.481 -9.257 1.00 . B B . 50 LEU HD12 1 1
2 4902 2 1 34 LEU HD13 H 30.469 13.570 -8.392 1.00 . B B . 50 LEU HD13 1 1
2 4903 2 1 34 LEU HD21 H 28.595 14.150 -9.170 1.00 . B B . 50 LEU HD21 1 1
2 4904 2 1 34 LEU HD22 H 28.080 13.988 -10.849 1.00 . B B . 50 LEU HD22 1 1
2 4905 2 1 34 LEU HD23 H 29.097 15.346 -10.365 1.00 . B B . 50 LEU HD23 1 1
2 4906 2 1 34 LEU HG H 29.814 12.463 -10.716 1.00 . B B . 50 LEU HG 1 1
2 4907 2 1 34 LEU N N 32.294 13.441 -13.617 1.00 . B B . 50 LEU N 1 1
2 4908 2 1 34 LEU O O 30.975 11.136 -12.272 1.00 . B B . 50 LEU O 1 1
2 4909 2 1 35 ASN C C 32.455 9.721 -9.182 1.00 . B B . 51 ASN C 1 1
2 4910 2 1 35 ASN CA C 32.824 9.853 -10.657 1.00 . B B . 51 ASN CA 1 1
2 4911 2 1 35 ASN CB C 34.177 9.185 -10.917 1.00 . B B . 51 ASN CB 1 1
2 4912 2 1 35 ASN CG C 34.227 7.760 -10.402 1.00 . B B . 51 ASN CG 1 1
2 4913 2 1 35 ASN H H 33.602 11.819 -10.747 1.00 . B B . 51 ASN H 1 1
2 4914 2 1 35 ASN HA H 32.070 9.359 -11.250 1.00 . B B . 51 ASN HA 1 1
2 4915 2 1 35 ASN HB2 H 34.365 9.171 -11.981 1.00 . B B . 51 ASN HB2 1 1
2 4916 2 1 35 ASN HB3 H 34.952 9.754 -10.426 1.00 . B B . 51 ASN HB3 1 1
2 4917 2 1 35 ASN HD21 H 36.051 8.062 -9.671 1.00 . B B . 51 ASN HD21 1 1
2 4918 2 1 35 ASN HD22 H 35.396 6.482 -9.427 1.00 . B B . 51 ASN HD22 1 1
2 4919 2 1 35 ASN N N 32.865 11.254 -11.059 1.00 . B B . 51 ASN N 1 1
2 4920 2 1 35 ASN ND2 N 35.337 7.398 -9.770 1.00 . B B . 51 ASN ND2 1 1
2 4921 2 1 35 ASN O O 33.233 10.089 -8.301 1.00 . B B . 51 ASN O 1 1
2 4922 2 1 35 ASN OD1 O 33.279 6.993 -10.572 1.00 . B B . 51 ASN OD1 1 1
2 4923 2 1 36 THR C C 31.690 8.053 -6.782 1.00 . B B . 52 THR C 1 1
2 4924 2 1 36 THR CA C 30.792 9.013 -7.554 1.00 . B B . 52 THR CA 1 1
2 4925 2 1 36 THR CB C 29.346 8.479 -7.524 1.00 . B B . 52 THR CB 1 1
2 4926 2 1 36 THR CG2 C 28.457 9.373 -6.673 1.00 . B B . 52 THR CG2 1 1
2 4927 2 1 36 THR H H 30.690 8.918 -9.665 1.00 . B B . 52 THR H 1 1
2 4928 2 1 36 THR HA H 30.807 9.977 -7.065 1.00 . B B . 52 THR HA 1 1
2 4929 2 1 36 THR HB H 29.353 7.489 -7.093 1.00 . B B . 52 THR HB 1 1
2 4930 2 1 36 THR HG1 H 27.955 7.999 -8.837 1.00 . B B . 52 THR HG1 1 1
2 4931 2 1 36 THR HG21 H 28.606 9.140 -5.630 1.00 . B B . 52 THR HG21 1 1
2 4932 2 1 36 THR HG22 H 27.423 9.206 -6.936 1.00 . B B . 52 THR HG22 1 1
2 4933 2 1 36 THR HG23 H 28.711 10.407 -6.852 1.00 . B B . 52 THR HG23 1 1
2 4934 2 1 36 THR N N 31.264 9.192 -8.919 1.00 . B B . 52 THR N 1 1
2 4935 2 1 36 THR O O 31.715 8.063 -5.552 1.00 . B B . 52 THR O 1 1
2 4936 2 1 36 THR OG1 O 28.824 8.407 -8.856 1.00 . B B . 52 THR OG1 1 1
2 4937 2 1 37 ALA C C 34.546 6.955 -6.291 1.00 . B B . 53 ALA C 1 1
2 4938 2 1 37 ALA CA C 33.332 6.260 -6.898 1.00 . B B . 53 ALA CA 1 1
2 4939 2 1 37 ALA CB C 33.772 5.222 -7.919 1.00 . B B . 53 ALA CB 1 1
2 4940 2 1 37 ALA H H 32.366 7.265 -8.491 1.00 . B B . 53 ALA H 1 1
2 4941 2 1 37 ALA HA H 32.792 5.751 -6.113 1.00 . B B . 53 ALA HA 1 1
2 4942 2 1 37 ALA HB1 H 33.322 5.445 -8.875 1.00 . B B . 53 ALA HB1 1 1
2 4943 2 1 37 ALA HB2 H 33.459 4.241 -7.594 1.00 . B B . 53 ALA HB2 1 1
2 4944 2 1 37 ALA HB3 H 34.848 5.245 -8.014 1.00 . B B . 53 ALA HB3 1 1
2 4945 2 1 37 ALA N N 32.429 7.225 -7.514 1.00 . B B . 53 ALA N 1 1
2 4946 2 1 37 ALA O O 35.326 6.341 -5.564 1.00 . B B . 53 ALA O 1 1
2 4947 2 1 38 ALA C C 35.331 10.151 -5.179 1.00 . B B . 54 ALA C 1 1
2 4948 2 1 38 ALA CA C 35.819 9.018 -6.077 1.00 . B B . 54 ALA CA 1 1
2 4949 2 1 38 ALA CB C 36.651 9.572 -7.224 1.00 . B B . 54 ALA CB 1 1
2 4950 2 1 38 ALA H H 34.045 8.674 -7.179 1.00 . B B . 54 ALA H 1 1
2 4951 2 1 38 ALA HA H 36.446 8.357 -5.497 1.00 . B B . 54 ALA HA 1 1
2 4952 2 1 38 ALA HB1 H 36.742 10.644 -7.117 1.00 . B B . 54 ALA HB1 1 1
2 4953 2 1 38 ALA HB2 H 36.169 9.344 -8.162 1.00 . B B . 54 ALA HB2 1 1
2 4954 2 1 38 ALA HB3 H 37.634 9.124 -7.205 1.00 . B B . 54 ALA HB3 1 1
2 4955 2 1 38 ALA N N 34.700 8.240 -6.594 1.00 . B B . 54 ALA N 1 1
2 4956 2 1 38 ALA O O 36.094 10.694 -4.379 1.00 . B B . 54 ALA O 1 1
2 4957 2 1 39 LEU C C 33.856 11.431 -3.050 1.00 . B B . 55 LEU C 1 1
2 4958 2 1 39 LEU CA C 33.468 11.571 -4.518 1.00 . B B . 55 LEU CA 1 1
2 4959 2 1 39 LEU CB C 31.944 11.557 -4.658 1.00 . B B . 55 LEU CB 1 1
2 4960 2 1 39 LEU CD1 C 31.424 13.853 -3.795 1.00 . B B . 55 LEU CD1 1 1
2 4961 2 1 39 LEU CD2 C 31.899 13.512 -6.227 1.00 . B B . 55 LEU CD2 1 1
2 4962 2 1 39 LEU CG C 31.287 12.902 -4.974 1.00 . B B . 55 LEU CG 1 1
2 4963 2 1 39 LEU H H 33.499 10.032 -5.971 1.00 . B B . 55 LEU H 1 1
2 4964 2 1 39 LEU HA H 33.847 12.510 -4.891 1.00 . B B . 55 LEU HA 1 1
2 4965 2 1 39 LEU HB2 H 31.691 10.871 -5.452 1.00 . B B . 55 LEU HB2 1 1
2 4966 2 1 39 LEU HB3 H 31.531 11.197 -3.727 1.00 . B B . 55 LEU HB3 1 1
2 4967 2 1 39 LEU HD11 H 32.468 14.062 -3.620 1.00 . B B . 55 LEU HD11 1 1
2 4968 2 1 39 LEU HD12 H 30.995 13.397 -2.914 1.00 . B B . 55 LEU HD12 1 1
2 4969 2 1 39 LEU HD13 H 30.903 14.774 -4.014 1.00 . B B . 55 LEU HD13 1 1
2 4970 2 1 39 LEU HD21 H 32.863 13.936 -5.988 1.00 . B B . 55 LEU HD21 1 1
2 4971 2 1 39 LEU HD22 H 31.248 14.289 -6.603 1.00 . B B . 55 LEU HD22 1 1
2 4972 2 1 39 LEU HD23 H 32.019 12.747 -6.979 1.00 . B B . 55 LEU HD23 1 1
2 4973 2 1 39 LEU HG H 30.233 12.747 -5.157 1.00 . B B . 55 LEU HG 1 1
2 4974 2 1 39 LEU N N 34.057 10.502 -5.317 1.00 . B B . 55 LEU N 1 1
2 4975 2 1 39 LEU O O 34.391 12.353 -2.433 1.00 . B B . 55 LEU O 1 1
2 4976 2 1 40 PRO C C 35.401 9.845 -0.828 1.00 . B B . 56 PRO C 1 1
2 4977 2 1 40 PRO CA C 33.900 9.960 -1.074 1.00 . B B . 56 PRO CA 1 1
2 4978 2 1 40 PRO CB C 33.213 8.615 -0.826 1.00 . B B . 56 PRO CB 1 1
2 4979 2 1 40 PRO CD C 32.949 9.106 -3.151 1.00 . B B . 56 PRO CD 1 1
2 4980 2 1 40 PRO CG C 33.128 7.980 -2.171 1.00 . B B . 56 PRO CG 1 1
2 4981 2 1 40 PRO HA H 33.485 10.705 -0.412 1.00 . B B . 56 PRO HA 1 1
2 4982 2 1 40 PRO HB2 H 33.808 8.024 -0.145 1.00 . B B . 56 PRO HB2 1 1
2 4983 2 1 40 PRO HB3 H 32.232 8.780 -0.405 1.00 . B B . 56 PRO HB3 1 1
2 4984 2 1 40 PRO HD2 H 33.449 8.880 -4.081 1.00 . B B . 56 PRO HD2 1 1
2 4985 2 1 40 PRO HD3 H 31.899 9.294 -3.321 1.00 . B B . 56 PRO HD3 1 1
2 4986 2 1 40 PRO HG2 H 34.040 7.442 -2.381 1.00 . B B . 56 PRO HG2 1 1
2 4987 2 1 40 PRO HG3 H 32.281 7.312 -2.208 1.00 . B B . 56 PRO HG3 1 1
2 4988 2 1 40 PRO N N 33.584 10.250 -2.475 1.00 . B B . 56 PRO N 1 1
2 4989 2 1 40 PRO O O 35.866 9.976 0.303 1.00 . B B . 56 PRO O 1 1
2 4990 2 1 41 SER C C 38.270 10.829 -1.702 1.00 . B B . 57 SER C 1 1
2 4991 2 1 41 SER CA C 37.601 9.462 -1.797 1.00 . B B . 57 SER CA 1 1
2 4992 2 1 41 SER CB C 38.146 8.697 -3.005 1.00 . B B . 57 SER CB 1 1
2 4993 2 1 41 SER H H 35.722 9.503 -2.772 1.00 . B B . 57 SER H 1 1
2 4994 2 1 41 SER HA H 37.820 8.903 -0.900 1.00 . B B . 57 SER HA 1 1
2 4995 2 1 41 SER HB2 H 38.204 9.363 -3.852 1.00 . B B . 57 SER HB2 1 1
2 4996 2 1 41 SER HB3 H 39.134 8.322 -2.774 1.00 . B B . 57 SER HB3 1 1
2 4997 2 1 41 SER HG H 37.620 7.198 -4.150 1.00 . B B . 57 SER HG 1 1
2 4998 2 1 41 SER N N 36.153 9.598 -1.897 1.00 . B B . 57 SER N 1 1
2 4999 2 1 41 SER O O 39.169 11.037 -0.886 1.00 . B B . 57 SER O 1 1
2 5000 2 1 41 SER OG O 37.309 7.604 -3.338 1.00 . B B . 57 SER OG 1 1
2 5001 2 1 42 VAL C C 38.046 13.848 -1.262 1.00 . B B . 58 VAL C 1 1
2 5002 2 1 42 VAL CA C 38.379 13.108 -2.552 1.00 . B B . 58 VAL CA 1 1
2 5003 2 1 42 VAL CB C 37.852 13.921 -3.749 1.00 . B B . 58 VAL CB 1 1
2 5004 2 1 42 VAL CG1 C 38.449 13.405 -5.049 1.00 . B B . 58 VAL CG1 1 1
2 5005 2 1 42 VAL CG2 C 36.332 13.877 -3.794 1.00 . B B . 58 VAL CG2 1 1
2 5006 2 1 42 VAL H H 37.106 11.532 -3.168 1.00 . B B . 58 VAL H 1 1
2 5007 2 1 42 VAL HA H 39.452 13.027 -2.643 1.00 . B B . 58 VAL HA 1 1
2 5008 2 1 42 VAL HB H 38.157 14.949 -3.621 1.00 . B B . 58 VAL HB 1 1
2 5009 2 1 42 VAL HG11 H 39.260 12.726 -4.829 1.00 . B B . 58 VAL HG11 1 1
2 5010 2 1 42 VAL HG12 H 37.687 12.888 -5.614 1.00 . B B . 58 VAL HG12 1 1
2 5011 2 1 42 VAL HG13 H 38.823 14.237 -5.628 1.00 . B B . 58 VAL HG13 1 1
2 5012 2 1 42 VAL HG21 H 35.983 14.443 -4.645 1.00 . B B . 58 VAL HG21 1 1
2 5013 2 1 42 VAL HG22 H 36.004 12.851 -3.885 1.00 . B B . 58 VAL HG22 1 1
2 5014 2 1 42 VAL HG23 H 35.931 14.303 -2.888 1.00 . B B . 58 VAL HG23 1 1
2 5015 2 1 42 VAL N N 37.825 11.759 -2.541 1.00 . B B . 58 VAL N 1 1
2 5016 2 1 42 VAL O O 38.894 14.537 -0.693 1.00 . B B . 58 VAL O 1 1
2 5017 2 1 43 ILE C C 37.150 13.855 1.627 1.00 . B B . 59 ILE C 1 1
2 5018 2 1 43 ILE CA C 36.363 14.355 0.420 1.00 . B B . 59 ILE CA 1 1
2 5019 2 1 43 ILE CB C 34.861 14.124 0.670 1.00 . B B . 59 ILE CB 1 1
2 5020 2 1 43 ILE CD1 C 32.660 13.984 -0.601 1.00 . B B . 59 ILE CD1 1 1
2 5021 2 1 43 ILE CG1 C 34.044 14.590 -0.537 1.00 . B B . 59 ILE CG1 1 1
2 5022 2 1 43 ILE CG2 C 34.415 14.849 1.930 1.00 . B B . 59 ILE CG2 1 1
2 5023 2 1 43 ILE H H 36.178 13.140 -1.301 1.00 . B B . 59 ILE H 1 1
2 5024 2 1 43 ILE HA H 36.530 15.417 0.310 1.00 . B B . 59 ILE HA 1 1
2 5025 2 1 43 ILE HB H 34.702 13.066 0.816 1.00 . B B . 59 ILE HB 1 1
2 5026 2 1 43 ILE HD11 H 31.924 14.771 -0.670 1.00 . B B . 59 ILE HD11 1 1
2 5027 2 1 43 ILE HD12 H 32.587 13.344 -1.467 1.00 . B B . 59 ILE HD12 1 1
2 5028 2 1 43 ILE HD13 H 32.481 13.402 0.292 1.00 . B B . 59 ILE HD13 1 1
2 5029 2 1 43 ILE HG12 H 33.934 15.663 -0.496 1.00 . B B . 59 ILE HG12 1 1
2 5030 2 1 43 ILE HG13 H 34.568 14.321 -1.443 1.00 . B B . 59 ILE HG13 1 1
2 5031 2 1 43 ILE HG21 H 33.447 14.480 2.235 1.00 . B B . 59 ILE HG21 1 1
2 5032 2 1 43 ILE HG22 H 35.131 14.671 2.719 1.00 . B B . 59 ILE HG22 1 1
2 5033 2 1 43 ILE HG23 H 34.351 15.908 1.733 1.00 . B B . 59 ILE HG23 1 1
2 5034 2 1 43 ILE N N 36.807 13.701 -0.804 1.00 . B B . 59 ILE N 1 1
2 5035 2 1 43 ILE O O 37.516 14.634 2.508 1.00 . B B . 59 ILE O 1 1
2 5036 2 1 44 ALA C C 39.618 12.381 2.727 1.00 . B B . 60 ALA C 1 1
2 5037 2 1 44 ALA CA C 38.156 11.949 2.757 1.00 . B B . 60 ALA CA 1 1
2 5038 2 1 44 ALA CB C 38.050 10.433 2.695 1.00 . B B . 60 ALA CB 1 1
2 5039 2 1 44 ALA H H 37.091 11.984 0.928 1.00 . B B . 60 ALA H 1 1
2 5040 2 1 44 ALA HA H 37.712 12.279 3.685 1.00 . B B . 60 ALA HA 1 1
2 5041 2 1 44 ALA HB1 H 39.034 9.999 2.787 1.00 . B B . 60 ALA HB1 1 1
2 5042 2 1 44 ALA HB2 H 37.614 10.140 1.752 1.00 . B B . 60 ALA HB2 1 1
2 5043 2 1 44 ALA HB3 H 37.426 10.083 3.505 1.00 . B B . 60 ALA HB3 1 1
2 5044 2 1 44 ALA N N 37.409 12.552 1.660 1.00 . B B . 60 ALA N 1 1
2 5045 2 1 44 ALA O O 40.270 12.466 3.768 1.00 . B B . 60 ALA O 1 1
2 5046 2 1 45 ASP C C 41.723 14.475 1.929 1.00 . B B . 61 ASP C 1 1
2 5047 2 1 45 ASP CA C 41.513 13.073 1.366 1.00 . B B . 61 ASP CA 1 1
2 5048 2 1 45 ASP CB C 41.908 13.038 -0.111 1.00 . B B . 61 ASP CB 1 1
2 5049 2 1 45 ASP CG C 43.405 12.903 -0.308 1.00 . B B . 61 ASP CG 1 1
2 5050 2 1 45 ASP H H 39.557 12.562 0.738 1.00 . B B . 61 ASP H 1 1
2 5051 2 1 45 ASP HA H 42.137 12.382 1.912 1.00 . B B . 61 ASP HA 1 1
2 5052 2 1 45 ASP HB2 H 41.424 12.197 -0.587 1.00 . B B . 61 ASP HB2 1 1
2 5053 2 1 45 ASP HB3 H 41.581 13.952 -0.586 1.00 . B B . 61 ASP HB3 1 1
2 5054 2 1 45 ASP N N 40.127 12.650 1.530 1.00 . B B . 61 ASP N 1 1
2 5055 2 1 45 ASP O O 42.611 14.699 2.753 1.00 . B B . 61 ASP O 1 1
2 5056 2 1 45 ASP OD1 O 44.094 12.498 0.652 1.00 . B B . 61 ASP OD1 1 1
2 5057 2 1 45 ASP OD2 O 43.887 13.203 -1.420 1.00 . B B . 61 ASP OD2 1 1
2 5058 2 1 46 LEU C C 40.934 16.876 3.456 1.00 . B B . 62 LEU C 1 1
2 5059 2 1 46 LEU CA C 40.999 16.800 1.933 1.00 . B B . 62 LEU CA 1 1
2 5060 2 1 46 LEU CB C 39.876 17.639 1.321 1.00 . B B . 62 LEU CB 1 1
2 5061 2 1 46 LEU CD1 C 38.678 18.558 -0.679 1.00 . B B . 62 LEU CD1 1 1
2 5062 2 1 46 LEU CD2 C 41.136 18.110 -0.794 1.00 . B B . 62 LEU CD2 1 1
2 5063 2 1 46 LEU CG C 39.807 17.657 -0.205 1.00 . B B . 62 LEU CG 1 1
2 5064 2 1 46 LEU H H 40.215 15.179 0.820 1.00 . B B . 62 LEU H 1 1
2 5065 2 1 46 LEU HA H 41.950 17.192 1.606 1.00 . B B . 62 LEU HA 1 1
2 5066 2 1 46 LEU HB2 H 38.938 17.254 1.690 1.00 . B B . 62 LEU HB2 1 1
2 5067 2 1 46 LEU HB3 H 40.003 18.657 1.660 1.00 . B B . 62 LEU HB3 1 1
2 5068 2 1 46 LEU HD11 H 39.053 19.247 -1.420 1.00 . B B . 62 LEU HD11 1 1
2 5069 2 1 46 LEU HD12 H 38.282 19.112 0.161 1.00 . B B . 62 LEU HD12 1 1
2 5070 2 1 46 LEU HD13 H 37.893 17.954 -1.112 1.00 . B B . 62 LEU HD13 1 1
2 5071 2 1 46 LEU HD21 H 40.953 18.704 -1.677 1.00 . B B . 62 LEU HD21 1 1
2 5072 2 1 46 LEU HD22 H 41.726 17.245 -1.057 1.00 . B B . 62 LEU HD22 1 1
2 5073 2 1 46 LEU HD23 H 41.668 18.704 -0.065 1.00 . B B . 62 LEU HD23 1 1
2 5074 2 1 46 LEU HG H 39.607 16.656 -0.563 1.00 . B B . 62 LEU HG 1 1
2 5075 2 1 46 LEU N N 40.902 15.418 1.476 1.00 . B B . 62 LEU N 1 1
2 5076 2 1 46 LEU O O 41.729 17.571 4.087 1.00 . B B . 62 LEU O 1 1
2 5077 2 1 47 PHE C C 41.032 15.516 6.169 1.00 . B B . 63 PHE C 1 1
2 5078 2 1 47 PHE CA C 39.816 16.137 5.488 1.00 . B B . 63 PHE CA 1 1
2 5079 2 1 47 PHE CB C 38.554 15.361 5.868 1.00 . B B . 63 PHE CB 1 1
2 5080 2 1 47 PHE CD1 C 39.033 13.896 7.848 1.00 . B B . 63 PHE CD1 1 1
2 5081 2 1 47 PHE CD2 C 37.799 15.906 8.198 1.00 . B B . 63 PHE CD2 1 1
2 5082 2 1 47 PHE CE1 C 38.950 13.606 9.197 1.00 . B B . 63 PHE CE1 1 1
2 5083 2 1 47 PHE CE2 C 37.714 15.621 9.548 1.00 . B B . 63 PHE CE2 1 1
2 5084 2 1 47 PHE CG C 38.461 15.048 7.334 1.00 . B B . 63 PHE CG 1 1
2 5085 2 1 47 PHE CZ C 38.288 14.469 10.047 1.00 . B B . 63 PHE CZ 1 1
2 5086 2 1 47 PHE H H 39.380 15.618 3.482 1.00 . B B . 63 PHE H 1 1
2 5087 2 1 47 PHE HA H 39.714 17.159 5.820 1.00 . B B . 63 PHE HA 1 1
2 5088 2 1 47 PHE HB2 H 37.686 15.944 5.598 1.00 . B B . 63 PHE HB2 1 1
2 5089 2 1 47 PHE HB3 H 38.537 14.427 5.326 1.00 . B B . 63 PHE HB3 1 1
2 5090 2 1 47 PHE HD1 H 39.551 13.219 7.183 1.00 . B B . 63 PHE HD1 1 1
2 5091 2 1 47 PHE HD2 H 37.348 16.807 7.809 1.00 . B B . 63 PHE HD2 1 1
2 5092 2 1 47 PHE HE1 H 39.401 12.703 9.583 1.00 . B B . 63 PHE HE1 1 1
2 5093 2 1 47 PHE HE2 H 37.195 16.298 10.210 1.00 . B B . 63 PHE HE2 1 1
2 5094 2 1 47 PHE HZ H 38.223 14.244 11.101 1.00 . B B . 63 PHE HZ 1 1
2 5095 2 1 47 PHE N N 39.984 16.153 4.039 1.00 . B B . 63 PHE N 1 1
2 5096 2 1 47 PHE O O 41.339 15.828 7.320 1.00 . B B . 63 PHE O 1 1
2 5097 2 1 48 ALA C C 44.112 14.902 5.959 1.00 . B B . 64 ALA C 1 1
2 5098 2 1 48 ALA CA C 42.904 13.973 5.984 1.00 . B B . 64 ALA CA 1 1
2 5099 2 1 48 ALA CB C 43.196 12.702 5.200 1.00 . B B . 64 ALA CB 1 1
2 5100 2 1 48 ALA H H 41.426 14.429 4.539 1.00 . B B . 64 ALA H 1 1
2 5101 2 1 48 ALA HA H 42.698 13.695 7.008 1.00 . B B . 64 ALA HA 1 1
2 5102 2 1 48 ALA HB1 H 43.745 12.013 5.823 1.00 . B B . 64 ALA HB1 1 1
2 5103 2 1 48 ALA HB2 H 43.784 12.945 4.327 1.00 . B B . 64 ALA HB2 1 1
2 5104 2 1 48 ALA HB3 H 42.265 12.247 4.893 1.00 . B B . 64 ALA HB3 1 1
2 5105 2 1 48 ALA N N 41.721 14.637 5.450 1.00 . B B . 64 ALA N 1 1
2 5106 2 1 48 ALA O O 44.771 15.107 6.978 1.00 . B B . 64 ALA O 1 1
2 5107 2 1 49 GLN C C 45.416 17.551 5.584 1.00 . B B . 65 GLN C 1 1
2 5108 2 1 49 GLN CA C 45.531 16.367 4.630 1.00 . B B . 65 GLN CA 1 1
2 5109 2 1 49 GLN CB C 45.615 16.866 3.186 1.00 . B B . 65 GLN CB 1 1
2 5110 2 1 49 GLN CD C 44.936 15.955 0.929 1.00 . B B . 65 GLN CD 1 1
2 5111 2 1 49 GLN CG C 45.789 15.752 2.166 1.00 . B B . 65 GLN CG 1 1
2 5112 2 1 49 GLN H H 43.837 15.259 4.011 1.00 . B B . 65 GLN H 1 1
2 5113 2 1 49 GLN HA H 46.430 15.818 4.864 1.00 . B B . 65 GLN HA 1 1
2 5114 2 1 49 GLN HB2 H 44.708 17.403 2.950 1.00 . B B . 65 GLN HB2 1 1
2 5115 2 1 49 GLN HB3 H 46.455 17.539 3.098 1.00 . B B . 65 GLN HB3 1 1
2 5116 2 1 49 GLN HE21 H 45.983 14.575 -0.048 1.00 . B B . 65 GLN HE21 1 1
2 5117 2 1 49 GLN HE22 H 44.702 15.317 -0.939 1.00 . B B . 65 GLN HE22 1 1
2 5118 2 1 49 GLN HG2 H 46.826 15.713 1.868 1.00 . B B . 65 GLN HG2 1 1
2 5119 2 1 49 GLN HG3 H 45.512 14.814 2.626 1.00 . B B . 65 GLN HG3 1 1
2 5120 2 1 49 GLN N N 44.399 15.461 4.787 1.00 . B B . 65 GLN N 1 1
2 5121 2 1 49 GLN NE2 N 45.237 15.208 -0.127 1.00 . B B . 65 GLN NE2 1 1
2 5122 2 1 49 GLN O O 46.362 17.879 6.300 1.00 . B B . 65 GLN O 1 1
2 5123 2 1 49 GLN OE1 O 44.017 16.775 0.922 1.00 . B B . 65 GLN OE1 1 1
2 5124 2 1 50 VAL C C 43.981 18.924 7.921 1.00 . B B . 66 VAL C 1 1
2 5125 2 1 50 VAL CA C 44.012 19.339 6.454 1.00 . B B . 66 VAL CA 1 1
2 5126 2 1 50 VAL CB C 42.688 20.042 6.103 1.00 . B B . 66 VAL CB 1 1
2 5127 2 1 50 VAL CG1 C 42.659 20.422 4.630 1.00 . B B . 66 VAL CG1 1 1
2 5128 2 1 50 VAL CG2 C 41.504 19.154 6.457 1.00 . B B . 66 VAL CG2 1 1
2 5129 2 1 50 VAL H H 43.534 17.883 4.994 1.00 . B B . 66 VAL H 1 1
2 5130 2 1 50 VAL HA H 44.819 20.043 6.307 1.00 . B B . 66 VAL HA 1 1
2 5131 2 1 50 VAL HB H 42.618 20.948 6.687 1.00 . B B . 66 VAL HB 1 1
2 5132 2 1 50 VAL HG11 H 41.841 19.912 4.143 1.00 . B B . 66 VAL HG11 1 1
2 5133 2 1 50 VAL HG12 H 42.526 21.489 4.536 1.00 . B B . 66 VAL HG12 1 1
2 5134 2 1 50 VAL HG13 H 43.590 20.132 4.166 1.00 . B B . 66 VAL HG13 1 1
2 5135 2 1 50 VAL HG21 H 41.776 18.118 6.316 1.00 . B B . 66 VAL HG21 1 1
2 5136 2 1 50 VAL HG22 H 41.227 19.317 7.488 1.00 . B B . 66 VAL HG22 1 1
2 5137 2 1 50 VAL HG23 H 40.668 19.396 5.818 1.00 . B B . 66 VAL HG23 1 1
2 5138 2 1 50 VAL N N 44.251 18.191 5.587 1.00 . B B . 66 VAL N 1 1
2 5139 2 1 50 VAL O O 44.448 19.654 8.794 1.00 . B B . 66 VAL O 1 1
2 5140 2 1 51 GLY C C 44.709 16.962 10.142 1.00 . B B . 67 GLY C 1 1
2 5141 2 1 51 GLY CA C 43.345 17.251 9.547 1.00 . B B . 67 GLY CA 1 1
2 5142 2 1 51 GLY H H 43.071 17.204 7.447 1.00 . B B . 67 GLY H 1 1
2 5143 2 1 51 GLY HA2 H 42.847 17.989 10.156 1.00 . B B . 67 GLY HA2 1 1
2 5144 2 1 51 GLY HA3 H 42.762 16.341 9.554 1.00 . B B . 67 GLY HA3 1 1
2 5145 2 1 51 GLY N N 43.427 17.744 8.185 1.00 . B B . 67 GLY N 1 1
2 5146 2 1 51 GLY O O 44.875 16.964 11.361 1.00 . B B . 67 GLY O 1 1
2 5147 2 1 52 ALA C C 47.797 17.701 10.069 1.00 . B B . 68 ALA C 1 1
2 5148 2 1 52 ALA CA C 47.045 16.420 9.726 1.00 . B B . 68 ALA CA 1 1
2 5149 2 1 52 ALA CB C 47.794 15.634 8.660 1.00 . B B . 68 ALA CB 1 1
2 5150 2 1 52 ALA H H 45.494 16.724 8.318 1.00 . B B . 68 ALA H 1 1
2 5151 2 1 52 ALA HA H 46.978 15.805 10.613 1.00 . B B . 68 ALA HA 1 1
2 5152 2 1 52 ALA HB1 H 47.545 14.586 8.745 1.00 . B B . 68 ALA HB1 1 1
2 5153 2 1 52 ALA HB2 H 48.857 15.764 8.799 1.00 . B B . 68 ALA HB2 1 1
2 5154 2 1 52 ALA HB3 H 47.511 15.994 7.682 1.00 . B B . 68 ALA HB3 1 1
2 5155 2 1 52 ALA N N 45.688 16.712 9.279 1.00 . B B . 68 ALA N 1 1
2 5156 2 1 52 ALA O O 48.720 17.692 10.883 1.00 . B B . 68 ALA O 1 1
2 5157 2 1 53 SER C C 47.410 20.798 10.876 1.00 . B B . 69 SER C 1 1
2 5158 2 1 53 SER CA C 48.037 20.091 9.677 1.00 . B B . 69 SER CA 1 1
2 5159 2 1 53 SER CB C 47.924 20.975 8.433 1.00 . B B . 69 SER CB 1 1
2 5160 2 1 53 SER H H 46.655 18.746 8.804 1.00 . B B . 69 SER H 1 1
2 5161 2 1 53 SER HA H 49.080 19.910 9.886 1.00 . B B . 69 SER HA 1 1
2 5162 2 1 53 SER HB2 H 47.634 20.369 7.588 1.00 . B B . 69 SER HB2 1 1
2 5163 2 1 53 SER HB3 H 47.176 21.737 8.602 1.00 . B B . 69 SER HB3 1 1
2 5164 2 1 53 SER HG H 49.034 22.248 7.439 1.00 . B B . 69 SER HG 1 1
2 5165 2 1 53 SER N N 47.397 18.802 9.442 1.00 . B B . 69 SER N 1 1
2 5166 2 1 53 SER O O 48.093 21.499 11.622 1.00 . B B . 69 SER O 1 1
2 5167 2 1 53 SER OG O 49.160 21.606 8.141 1.00 . B B . 69 SER OG 1 1
2 5168 2 1 54 SER C C 44.802 20.172 13.087 1.00 . B B . 70 SER C 1 1
2 5169 2 1 54 SER CA C 45.387 21.229 12.157 1.00 . B B . 70 SER CA 1 1
2 5170 2 1 54 SER CB C 44.271 22.130 11.623 1.00 . B B . 70 SER CB 1 1
2 5171 2 1 54 SER H H 45.618 20.037 10.422 1.00 . B B . 70 SER H 1 1
2 5172 2 1 54 SER HA H 46.090 21.832 12.713 1.00 . B B . 70 SER HA 1 1
2 5173 2 1 54 SER HB2 H 43.832 22.679 12.443 1.00 . B B . 70 SER HB2 1 1
2 5174 2 1 54 SER HB3 H 44.685 22.824 10.905 1.00 . B B . 70 SER HB3 1 1
2 5175 2 1 54 SER HG H 43.661 20.649 10.496 1.00 . B B . 70 SER HG 1 1
2 5176 2 1 54 SER N N 46.107 20.608 11.052 1.00 . B B . 70 SER N 1 1
2 5177 2 1 54 SER O O 43.589 19.964 13.148 1.00 . B B . 70 SER O 1 1
2 5178 2 1 54 SER OG O 43.258 21.367 10.991 1.00 . B B . 70 SER OG 1 1
2 5179 2 1 55 PRO C C 44.545 18.999 15.985 1.00 . B B . 71 PRO C 1 1
2 5180 2 1 55 PRO CA C 45.277 18.437 14.771 1.00 . B B . 71 PRO CA 1 1
2 5181 2 1 55 PRO CB C 46.607 17.805 15.193 1.00 . B B . 71 PRO CB 1 1
2 5182 2 1 55 PRO CD C 47.142 19.679 13.807 1.00 . B B . 71 PRO CD 1 1
2 5183 2 1 55 PRO CG C 47.617 18.881 14.991 1.00 . B B . 71 PRO CG 1 1
2 5184 2 1 55 PRO HA H 44.659 17.691 14.293 1.00 . B B . 71 PRO HA 1 1
2 5185 2 1 55 PRO HB2 H 46.551 17.505 16.230 1.00 . B B . 71 PRO HB2 1 1
2 5186 2 1 55 PRO HB3 H 46.814 16.947 14.574 1.00 . B B . 71 PRO HB3 1 1
2 5187 2 1 55 PRO HD2 H 47.394 20.722 13.929 1.00 . B B . 71 PRO HD2 1 1
2 5188 2 1 55 PRO HD3 H 47.568 19.289 12.894 1.00 . B B . 71 PRO HD3 1 1
2 5189 2 1 55 PRO HG2 H 47.668 19.507 15.868 1.00 . B B . 71 PRO HG2 1 1
2 5190 2 1 55 PRO HG3 H 48.582 18.443 14.783 1.00 . B B . 71 PRO HG3 1 1
2 5191 2 1 55 PRO N N 45.682 19.485 13.830 1.00 . B B . 71 PRO N 1 1
2 5192 2 1 55 PRO O O 43.756 18.304 16.623 1.00 . B B . 71 PRO O 1 1
2 5193 2 1 56 GLY C C 42.829 21.512 17.074 1.00 . B B . 72 GLY C 1 1
2 5194 2 1 56 GLY CA C 44.168 20.897 17.434 1.00 . B B . 72 GLY CA 1 1
2 5195 2 1 56 GLY H H 45.449 20.770 15.752 1.00 . B B . 72 GLY H 1 1
2 5196 2 1 56 GLY HA2 H 44.018 20.159 18.206 1.00 . B B . 72 GLY HA2 1 1
2 5197 2 1 56 GLY HA3 H 44.817 21.674 17.812 1.00 . B B . 72 GLY HA3 1 1
2 5198 2 1 56 GLY N N 44.811 20.263 16.297 1.00 . B B . 72 GLY N 1 1
2 5199 2 1 56 GLY O O 42.148 22.076 17.930 1.00 . B B . 72 GLY O 1 1
2 5200 2 1 57 VAL C C 40.018 21.065 15.734 1.00 . B B . 73 VAL C 1 1
2 5201 2 1 57 VAL CA C 41.188 21.955 15.333 1.00 . B B . 73 VAL CA 1 1
2 5202 2 1 57 VAL CB C 41.186 22.127 13.803 1.00 . B B . 73 VAL CB 1 1
2 5203 2 1 57 VAL CG1 C 40.596 20.898 13.127 1.00 . B B . 73 VAL CG1 1 1
2 5204 2 1 57 VAL CG2 C 40.420 23.381 13.409 1.00 . B B . 73 VAL CG2 1 1
2 5205 2 1 57 VAL H H 43.040 20.944 15.168 1.00 . B B . 73 VAL H 1 1
2 5206 2 1 57 VAL HA H 41.058 22.928 15.783 1.00 . B B . 73 VAL HA 1 1
2 5207 2 1 57 VAL HB H 42.208 22.236 13.472 1.00 . B B . 73 VAL HB 1 1
2 5208 2 1 57 VAL HG11 H 40.907 20.011 13.659 1.00 . B B . 73 VAL HG11 1 1
2 5209 2 1 57 VAL HG12 H 39.517 20.966 13.136 1.00 . B B . 73 VAL HG12 1 1
2 5210 2 1 57 VAL HG13 H 40.945 20.847 12.107 1.00 . B B . 73 VAL HG13 1 1
2 5211 2 1 57 VAL HG21 H 39.880 23.756 14.265 1.00 . B B . 73 VAL HG21 1 1
2 5212 2 1 57 VAL HG22 H 41.115 24.134 13.063 1.00 . B B . 73 VAL HG22 1 1
2 5213 2 1 57 VAL HG23 H 39.724 23.146 12.618 1.00 . B B . 73 VAL HG23 1 1
2 5214 2 1 57 VAL N N 42.454 21.405 15.804 1.00 . B B . 73 VAL N 1 1
2 5215 2 1 57 VAL O O 40.210 19.969 16.263 1.00 . B B . 73 VAL O 1 1
2 5216 2 1 58 SER C C 37.006 20.129 14.578 1.00 . B B . 74 SER C 1 1
2 5217 2 1 58 SER CA C 37.601 20.789 15.818 1.00 . B B . 74 SER CA 1 1
2 5218 2 1 58 SER CB C 36.564 21.708 16.467 1.00 . B B . 74 SER CB 1 1
2 5219 2 1 58 SER H H 38.715 22.421 15.057 1.00 . B B . 74 SER H 1 1
2 5220 2 1 58 SER HA H 37.878 20.020 16.524 1.00 . B B . 74 SER HA 1 1
2 5221 2 1 58 SER HB2 H 35.593 21.508 16.041 1.00 . B B . 74 SER HB2 1 1
2 5222 2 1 58 SER HB3 H 36.537 21.521 17.531 1.00 . B B . 74 SER HB3 1 1
2 5223 2 1 58 SER HG H 36.989 23.514 17.096 1.00 . B B . 74 SER HG 1 1
2 5224 2 1 58 SER N N 38.803 21.541 15.480 1.00 . B B . 74 SER N 1 1
2 5225 2 1 58 SER O O 37.167 20.622 13.462 1.00 . B B . 74 SER O 1 1
2 5226 2 1 58 SER OG O 36.885 23.072 16.251 1.00 . B B . 74 SER OG 1 1
2 5227 2 1 59 ASP C C 34.837 19.210 12.833 1.00 . B B . 75 ASP C 1 1
2 5228 2 1 59 ASP CA C 35.699 18.281 13.682 1.00 . B B . 75 ASP CA 1 1
2 5229 2 1 59 ASP CB C 34.852 17.128 14.220 1.00 . B B . 75 ASP CB 1 1
2 5230 2 1 59 ASP CG C 35.611 16.261 15.205 1.00 . B B . 75 ASP CG 1 1
2 5231 2 1 59 ASP H H 36.227 18.667 15.696 1.00 . B B . 75 ASP H 1 1
2 5232 2 1 59 ASP HA H 36.488 17.879 13.065 1.00 . B B . 75 ASP HA 1 1
2 5233 2 1 59 ASP HB2 H 33.982 17.531 14.720 1.00 . B B . 75 ASP HB2 1 1
2 5234 2 1 59 ASP HB3 H 34.532 16.509 13.394 1.00 . B B . 75 ASP HB3 1 1
2 5235 2 1 59 ASP N N 36.319 19.010 14.783 1.00 . B B . 75 ASP N 1 1
2 5236 2 1 59 ASP O O 34.663 18.988 11.635 1.00 . B B . 75 ASP O 1 1
2 5237 2 1 59 ASP OD1 O 36.327 15.342 14.756 1.00 . B B . 75 ASP OD1 1 1
2 5238 2 1 59 ASP OD2 O 35.489 16.501 16.424 1.00 . B B . 75 ASP OD2 1 1
2 5239 2 1 60 SER C C 34.279 22.089 11.833 1.00 . B B . 76 SER C 1 1
2 5240 2 1 60 SER CA C 33.451 21.210 12.766 1.00 . B B . 76 SER CA 1 1
2 5241 2 1 60 SER CB C 32.699 22.082 13.772 1.00 . B B . 76 SER CB 1 1
2 5242 2 1 60 SER H H 34.476 20.373 14.419 1.00 . B B . 76 SER H 1 1
2 5243 2 1 60 SER HA H 32.736 20.655 12.178 1.00 . B B . 76 SER HA 1 1
2 5244 2 1 60 SER HB2 H 32.468 21.497 14.650 1.00 . B B . 76 SER HB2 1 1
2 5245 2 1 60 SER HB3 H 33.318 22.921 14.051 1.00 . B B . 76 SER HB3 1 1
2 5246 2 1 60 SER HG H 31.095 23.206 13.820 1.00 . B B . 76 SER HG 1 1
2 5247 2 1 60 SER N N 34.300 20.250 13.463 1.00 . B B . 76 SER N 1 1
2 5248 2 1 60 SER O O 34.049 22.117 10.624 1.00 . B B . 76 SER O 1 1
2 5249 2 1 60 SER OG O 31.488 22.570 13.218 1.00 . B B . 76 SER OG 1 1
2 5250 2 1 61 GLU C C 36.722 22.940 10.446 1.00 . B B . 77 GLU C 1 1
2 5251 2 1 61 GLU CA C 36.102 23.687 11.625 1.00 . B B . 77 GLU CA 1 1
2 5252 2 1 61 GLU CB C 37.206 24.272 12.509 1.00 . B B . 77 GLU CB 1 1
2 5253 2 1 61 GLU CD C 39.000 26.040 12.703 1.00 . B B . 77 GLU CD 1 1
2 5254 2 1 61 GLU CG C 38.153 25.201 11.767 1.00 . B B . 77 GLU CG 1 1
2 5255 2 1 61 GLU H H 35.375 22.741 13.373 1.00 . B B . 77 GLU H 1 1
2 5256 2 1 61 GLU HA H 35.494 24.494 11.244 1.00 . B B . 77 GLU HA 1 1
2 5257 2 1 61 GLU HB2 H 36.748 24.826 13.315 1.00 . B B . 77 GLU HB2 1 1
2 5258 2 1 61 GLU HB3 H 37.785 23.460 12.924 1.00 . B B . 77 GLU HB3 1 1
2 5259 2 1 61 GLU HG2 H 38.808 24.607 11.148 1.00 . B B . 77 GLU HG2 1 1
2 5260 2 1 61 GLU HG3 H 37.571 25.862 11.141 1.00 . B B . 77 GLU HG3 1 1
2 5261 2 1 61 GLU N N 35.241 22.805 12.404 1.00 . B B . 77 GLU N 1 1
2 5262 2 1 61 GLU O O 36.668 23.402 9.307 1.00 . B B . 77 GLU O 1 1
2 5263 2 1 61 GLU OE1 O 38.776 25.967 13.930 1.00 . B B . 77 GLU OE1 1 1
2 5264 2 1 61 GLU OE2 O 39.885 26.769 12.210 1.00 . B B . 77 GLU OE2 1 1
2 5265 2 1 62 VAL C C 36.943 20.609 8.600 1.00 . B B . 78 VAL C 1 1
2 5266 2 1 62 VAL CA C 37.939 20.970 9.696 1.00 . B B . 78 VAL CA 1 1
2 5267 2 1 62 VAL CB C 38.533 19.676 10.283 1.00 . B B . 78 VAL CB 1 1
2 5268 2 1 62 VAL CG1 C 37.432 18.789 10.844 1.00 . B B . 78 VAL CG1 1 1
2 5269 2 1 62 VAL CG2 C 39.340 18.935 9.228 1.00 . B B . 78 VAL CG2 1 1
2 5270 2 1 62 VAL H H 37.319 21.467 11.659 1.00 . B B . 78 VAL H 1 1
2 5271 2 1 62 VAL HA H 38.743 21.546 9.262 1.00 . B B . 78 VAL HA 1 1
2 5272 2 1 62 VAL HB H 39.197 19.943 11.092 1.00 . B B . 78 VAL HB 1 1
2 5273 2 1 62 VAL HG11 H 37.869 17.895 11.265 1.00 . B B . 78 VAL HG11 1 1
2 5274 2 1 62 VAL HG12 H 36.894 19.324 11.612 1.00 . B B . 78 VAL HG12 1 1
2 5275 2 1 62 VAL HG13 H 36.750 18.516 10.051 1.00 . B B . 78 VAL HG13 1 1
2 5276 2 1 62 VAL HG21 H 40.393 19.076 9.417 1.00 . B B . 78 VAL HG21 1 1
2 5277 2 1 62 VAL HG22 H 39.105 17.881 9.269 1.00 . B B . 78 VAL HG22 1 1
2 5278 2 1 62 VAL HG23 H 39.094 19.319 8.250 1.00 . B B . 78 VAL HG23 1 1
2 5279 2 1 62 VAL N N 37.309 21.782 10.731 1.00 . B B . 78 VAL N 1 1
2 5280 2 1 62 VAL O O 37.301 20.519 7.426 1.00 . B B . 78 VAL O 1 1
2 5281 2 1 63 LEU C C 34.349 21.212 7.098 1.00 . B B . 79 LEU C 1 1
2 5282 2 1 63 LEU CA C 34.640 20.049 8.043 1.00 . B B . 79 LEU CA 1 1
2 5283 2 1 63 LEU CB C 33.366 19.649 8.787 1.00 . B B . 79 LEU CB 1 1
2 5284 2 1 63 LEU CD1 C 32.418 18.731 6.656 1.00 . B B . 79 LEU CD1 1 1
2 5285 2 1 63 LEU CD2 C 31.005 18.807 8.718 1.00 . B B . 79 LEU CD2 1 1
2 5286 2 1 63 LEU CG C 32.107 19.499 7.930 1.00 . B B . 79 LEU CG 1 1
2 5287 2 1 63 LEU H H 35.465 20.487 9.941 1.00 . B B . 79 LEU H 1 1
2 5288 2 1 63 LEU HA H 34.988 19.207 7.461 1.00 . B B . 79 LEU HA 1 1
2 5289 2 1 63 LEU HB2 H 33.549 18.703 9.272 1.00 . B B . 79 LEU HB2 1 1
2 5290 2 1 63 LEU HB3 H 33.170 20.404 9.535 1.00 . B B . 79 LEU HB3 1 1
2 5291 2 1 63 LEU HD11 H 31.612 18.043 6.445 1.00 . B B . 79 LEU HD11 1 1
2 5292 2 1 63 LEU HD12 H 33.338 18.179 6.783 1.00 . B B . 79 LEU HD12 1 1
2 5293 2 1 63 LEU HD13 H 32.525 19.424 5.834 1.00 . B B . 79 LEU HD13 1 1
2 5294 2 1 63 LEU HD21 H 30.999 17.754 8.478 1.00 . B B . 79 LEU HD21 1 1
2 5295 2 1 63 LEU HD22 H 30.050 19.240 8.459 1.00 . B B . 79 LEU HD22 1 1
2 5296 2 1 63 LEU HD23 H 31.185 18.934 9.776 1.00 . B B . 79 LEU HD23 1 1
2 5297 2 1 63 LEU HG H 31.752 20.481 7.649 1.00 . B B . 79 LEU HG 1 1
2 5298 2 1 63 LEU N N 35.690 20.401 8.992 1.00 . B B . 79 LEU N 1 1
2 5299 2 1 63 LEU O O 34.173 21.017 5.895 1.00 . B B . 79 LEU O 1 1
2 5300 2 1 64 ILE C C 35.103 23.814 5.791 1.00 . B B . 80 ILE C 1 1
2 5301 2 1 64 ILE CA C 34.033 23.612 6.858 1.00 . B B . 80 ILE CA 1 1
2 5302 2 1 64 ILE CB C 33.961 24.871 7.741 1.00 . B B . 80 ILE CB 1 1
2 5303 2 1 64 ILE CD1 C 31.826 23.840 8.671 1.00 . B B . 80 ILE CD1 1 1
2 5304 2 1 64 ILE CG1 C 33.095 24.605 8.975 1.00 . B B . 80 ILE CG1 1 1
2 5305 2 1 64 ILE CG2 C 33.411 26.045 6.945 1.00 . B B . 80 ILE CG2 1 1
2 5306 2 1 64 ILE H H 34.447 22.508 8.616 1.00 . B B . 80 ILE H 1 1
2 5307 2 1 64 ILE HA H 33.075 23.482 6.372 1.00 . B B . 80 ILE HA 1 1
2 5308 2 1 64 ILE HB H 34.962 25.119 8.059 1.00 . B B . 80 ILE HB 1 1
2 5309 2 1 64 ILE HD11 H 31.576 23.958 7.627 1.00 . B B . 80 ILE HD11 1 1
2 5310 2 1 64 ILE HD12 H 31.974 22.794 8.892 1.00 . B B . 80 ILE HD12 1 1
2 5311 2 1 64 ILE HD13 H 31.020 24.226 9.278 1.00 . B B . 80 ILE HD13 1 1
2 5312 2 1 64 ILE HG12 H 33.664 24.032 9.689 1.00 . B B . 80 ILE HG12 1 1
2 5313 2 1 64 ILE HG13 H 32.816 25.550 9.419 1.00 . B B . 80 ILE HG13 1 1
2 5314 2 1 64 ILE HG21 H 34.152 26.374 6.232 1.00 . B B . 80 ILE HG21 1 1
2 5315 2 1 64 ILE HG22 H 32.518 25.739 6.421 1.00 . B B . 80 ILE HG22 1 1
2 5316 2 1 64 ILE HG23 H 33.174 26.856 7.618 1.00 . B B . 80 ILE HG23 1 1
2 5317 2 1 64 ILE N N 34.299 22.419 7.651 1.00 . B B . 80 ILE N 1 1
2 5318 2 1 64 ILE O O 34.847 24.415 4.748 1.00 . B B . 80 ILE O 1 1
2 5319 2 1 65 GLN C C 37.301 22.393 4.008 1.00 . B B . 81 GLN C 1 1
2 5320 2 1 65 GLN CA C 37.410 23.429 5.122 1.00 . B B . 81 GLN CA 1 1
2 5321 2 1 65 GLN CB C 38.744 23.270 5.853 1.00 . B B . 81 GLN CB 1 1
2 5322 2 1 65 GLN CD C 41.157 23.731 5.259 1.00 . B B . 81 GLN CD 1 1
2 5323 2 1 65 GLN CG C 39.907 22.938 4.932 1.00 . B B . 81 GLN CG 1 1
2 5324 2 1 65 GLN H H 36.443 22.837 6.909 1.00 . B B . 81 GLN H 1 1
2 5325 2 1 65 GLN HA H 37.366 24.415 4.684 1.00 . B B . 81 GLN HA 1 1
2 5326 2 1 65 GLN HB2 H 38.972 24.192 6.367 1.00 . B B . 81 GLN HB2 1 1
2 5327 2 1 65 GLN HB3 H 38.651 22.476 6.579 1.00 . B B . 81 GLN HB3 1 1
2 5328 2 1 65 GLN HE21 H 40.847 24.912 3.690 1.00 . B B . 81 GLN HE21 1 1
2 5329 2 1 65 GLN HE22 H 42.250 25.270 4.634 1.00 . B B . 81 GLN HE22 1 1
2 5330 2 1 65 GLN HG2 H 40.135 21.886 5.024 1.00 . B B . 81 GLN HG2 1 1
2 5331 2 1 65 GLN HG3 H 39.617 23.154 3.915 1.00 . B B . 81 GLN HG3 1 1
2 5332 2 1 65 GLN N N 36.302 23.305 6.060 1.00 . B B . 81 GLN N 1 1
2 5333 2 1 65 GLN NE2 N 41.448 24.739 4.446 1.00 . B B . 81 GLN NE2 1 1
2 5334 2 1 65 GLN O O 37.620 22.672 2.852 1.00 . B B . 81 GLN O 1 1
2 5335 2 1 65 GLN OE1 O 41.853 23.442 6.234 1.00 . B B . 81 GLN OE1 1 1
2 5336 2 1 66 VAL C C 35.710 20.499 2.297 1.00 . B B . 82 VAL C 1 1
2 5337 2 1 66 VAL CA C 36.695 20.116 3.395 1.00 . B B . 82 VAL CA 1 1
2 5338 2 1 66 VAL CB C 36.214 18.818 4.071 1.00 . B B . 82 VAL CB 1 1
2 5339 2 1 66 VAL CG1 C 34.717 18.633 3.869 1.00 . B B . 82 VAL CG1 1 1
2 5340 2 1 66 VAL CG2 C 36.985 17.622 3.535 1.00 . B B . 82 VAL CG2 1 1
2 5341 2 1 66 VAL H H 36.610 21.033 5.301 1.00 . B B . 82 VAL H 1 1
2 5342 2 1 66 VAL HA H 37.661 19.928 2.950 1.00 . B B . 82 VAL HA 1 1
2 5343 2 1 66 VAL HB H 36.404 18.897 5.132 1.00 . B B . 82 VAL HB 1 1
2 5344 2 1 66 VAL HG11 H 34.512 18.491 2.818 1.00 . B B . 82 VAL HG11 1 1
2 5345 2 1 66 VAL HG12 H 34.384 17.769 4.424 1.00 . B B . 82 VAL HG12 1 1
2 5346 2 1 66 VAL HG13 H 34.196 19.512 4.220 1.00 . B B . 82 VAL HG13 1 1
2 5347 2 1 66 VAL HG21 H 38.042 17.780 3.683 1.00 . B B . 82 VAL HG21 1 1
2 5348 2 1 66 VAL HG22 H 36.677 16.730 4.062 1.00 . B B . 82 VAL HG22 1 1
2 5349 2 1 66 VAL HG23 H 36.782 17.505 2.481 1.00 . B B . 82 VAL HG23 1 1
2 5350 2 1 66 VAL N N 36.848 21.195 4.364 1.00 . B B . 82 VAL N 1 1
2 5351 2 1 66 VAL O O 35.902 20.159 1.129 1.00 . B B . 82 VAL O 1 1
2 5352 2 1 67 LEU C C 34.107 22.865 0.946 1.00 . B B . 83 LEU C 1 1
2 5353 2 1 67 LEU CA C 33.638 21.642 1.726 1.00 . B B . 83 LEU CA 1 1
2 5354 2 1 67 LEU CB C 32.329 21.957 2.454 1.00 . B B . 83 LEU CB 1 1
2 5355 2 1 67 LEU CD1 C 32.424 24.425 2.882 1.00 . B B . 83 LEU CD1 1 1
2 5356 2 1 67 LEU CD2 C 31.234 22.924 4.490 1.00 . B B . 83 LEU CD2 1 1
2 5357 2 1 67 LEU CG C 32.403 23.047 3.524 1.00 . B B . 83 LEU CG 1 1
2 5358 2 1 67 LEU H H 34.556 21.452 3.623 1.00 . B B . 83 LEU H 1 1
2 5359 2 1 67 LEU HA H 33.468 20.831 1.032 1.00 . B B . 83 LEU HA 1 1
2 5360 2 1 67 LEU HB2 H 31.607 22.268 1.715 1.00 . B B . 83 LEU HB2 1 1
2 5361 2 1 67 LEU HB3 H 31.989 21.048 2.928 1.00 . B B . 83 LEU HB3 1 1
2 5362 2 1 67 LEU HD11 H 31.625 25.024 3.290 1.00 . B B . 83 LEU HD11 1 1
2 5363 2 1 67 LEU HD12 H 32.292 24.327 1.815 1.00 . B B . 83 LEU HD12 1 1
2 5364 2 1 67 LEU HD13 H 33.372 24.902 3.084 1.00 . B B . 83 LEU HD13 1 1
2 5365 2 1 67 LEU HD21 H 31.383 23.598 5.321 1.00 . B B . 83 LEU HD21 1 1
2 5366 2 1 67 LEU HD22 H 31.176 21.910 4.858 1.00 . B B . 83 LEU HD22 1 1
2 5367 2 1 67 LEU HD23 H 30.317 23.177 3.981 1.00 . B B . 83 LEU HD23 1 1
2 5368 2 1 67 LEU HG H 33.318 22.928 4.088 1.00 . B B . 83 LEU HG 1 1
2 5369 2 1 67 LEU N N 34.654 21.210 2.679 1.00 . B B . 83 LEU N 1 1
2 5370 2 1 67 LEU O O 33.643 23.121 -0.167 1.00 . B B . 83 LEU O 1 1
2 5371 2 1 68 LEU C C 36.443 24.447 -0.297 1.00 . B B . 84 LEU C 1 1
2 5372 2 1 68 LEU CA C 35.563 24.815 0.893 1.00 . B B . 84 LEU CA 1 1
2 5373 2 1 68 LEU CB C 36.366 25.641 1.900 1.00 . B B . 84 LEU CB 1 1
2 5374 2 1 68 LEU CD1 C 36.105 27.702 0.497 1.00 . B B . 84 LEU CD1 1 1
2 5375 2 1 68 LEU CD2 C 34.747 27.430 2.581 1.00 . B B . 84 LEU CD2 1 1
2 5376 2 1 68 LEU CG C 36.084 27.144 1.912 1.00 . B B . 84 LEU CG 1 1
2 5377 2 1 68 LEU H H 35.360 23.364 2.421 1.00 . B B . 84 LEU H 1 1
2 5378 2 1 68 LEU HA H 34.729 25.403 0.541 1.00 . B B . 84 LEU HA 1 1
2 5379 2 1 68 LEU HB2 H 36.154 25.257 2.886 1.00 . B B . 84 LEU HB2 1 1
2 5380 2 1 68 LEU HB3 H 37.414 25.502 1.680 1.00 . B B . 84 LEU HB3 1 1
2 5381 2 1 68 LEU HD11 H 35.094 27.791 0.131 1.00 . B B . 84 LEU HD11 1 1
2 5382 2 1 68 LEU HD12 H 36.663 27.036 -0.144 1.00 . B B . 84 LEU HD12 1 1
2 5383 2 1 68 LEU HD13 H 36.574 28.675 0.501 1.00 . B B . 84 LEU HD13 1 1
2 5384 2 1 68 LEU HD21 H 34.708 26.927 3.536 1.00 . B B . 84 LEU HD21 1 1
2 5385 2 1 68 LEU HD22 H 33.945 27.071 1.951 1.00 . B B . 84 LEU HD22 1 1
2 5386 2 1 68 LEU HD23 H 34.640 28.494 2.730 1.00 . B B . 84 LEU HD23 1 1
2 5387 2 1 68 LEU HG H 36.857 27.644 2.479 1.00 . B B . 84 LEU HG 1 1
2 5388 2 1 68 LEU N N 35.029 23.618 1.534 1.00 . B B . 84 LEU N 1 1
2 5389 2 1 68 LEU O O 36.389 25.093 -1.343 1.00 . B B . 84 LEU O 1 1
2 5390 2 1 69 GLU C C 37.366 22.205 -2.271 1.00 . B B . 85 GLU C 1 1
2 5391 2 1 69 GLU CA C 38.143 22.953 -1.192 1.00 . B B . 85 GLU CA 1 1
2 5392 2 1 69 GLU CB C 39.238 22.052 -0.620 1.00 . B B . 85 GLU CB 1 1
2 5393 2 1 69 GLU CD C 40.852 21.655 1.283 1.00 . B B . 85 GLU CD 1 1
2 5394 2 1 69 GLU CG C 39.963 22.656 0.571 1.00 . B B . 85 GLU CG 1 1
2 5395 2 1 69 GLU H H 37.251 22.932 0.727 1.00 . B B . 85 GLU H 1 1
2 5396 2 1 69 GLU HA H 38.601 23.825 -1.635 1.00 . B B . 85 GLU HA 1 1
2 5397 2 1 69 GLU HB2 H 38.794 21.118 -0.309 1.00 . B B . 85 GLU HB2 1 1
2 5398 2 1 69 GLU HB3 H 39.966 21.853 -1.393 1.00 . B B . 85 GLU HB3 1 1
2 5399 2 1 69 GLU HG2 H 40.576 23.475 0.226 1.00 . B B . 85 GLU HG2 1 1
2 5400 2 1 69 GLU HG3 H 39.231 23.027 1.272 1.00 . B B . 85 GLU HG3 1 1
2 5401 2 1 69 GLU N N 37.253 23.406 -0.130 1.00 . B B . 85 GLU N 1 1
2 5402 2 1 69 GLU O O 37.636 22.356 -3.463 1.00 . B B . 85 GLU O 1 1
2 5403 2 1 69 GLU OE1 O 41.563 20.895 0.593 1.00 . B B . 85 GLU OE1 1 1
2 5404 2 1 69 GLU OE2 O 40.836 21.631 2.532 1.00 . B B . 85 GLU OE2 1 1
2 5405 2 1 70 ILE C C 34.873 21.538 -3.767 1.00 . B B . 86 ILE C 1 1
2 5406 2 1 70 ILE CA C 35.585 20.627 -2.773 1.00 . B B . 86 ILE CA 1 1
2 5407 2 1 70 ILE CB C 34.535 19.778 -2.031 1.00 . B B . 86 ILE CB 1 1
2 5408 2 1 70 ILE CD1 C 34.382 18.126 -0.100 1.00 . B B . 86 ILE CD1 1 1
2 5409 2 1 70 ILE CG1 C 35.218 18.658 -1.242 1.00 . B B . 86 ILE CG1 1 1
2 5410 2 1 70 ILE CG2 C 33.528 19.201 -3.013 1.00 . B B . 86 ILE CG2 1 1
2 5411 2 1 70 ILE H H 36.233 21.319 -0.882 1.00 . B B . 86 ILE H 1 1
2 5412 2 1 70 ILE HA H 36.238 19.960 -3.317 1.00 . B B . 86 ILE HA 1 1
2 5413 2 1 70 ILE HB H 34.005 20.421 -1.345 1.00 . B B . 86 ILE HB 1 1
2 5414 2 1 70 ILE HD11 H 33.519 17.611 -0.495 1.00 . B B . 86 ILE HD11 1 1
2 5415 2 1 70 ILE HD12 H 34.972 17.442 0.491 1.00 . B B . 86 ILE HD12 1 1
2 5416 2 1 70 ILE HD13 H 34.056 18.949 0.520 1.00 . B B . 86 ILE HD13 1 1
2 5417 2 1 70 ILE HG12 H 35.432 17.837 -1.907 1.00 . B B . 86 ILE HG12 1 1
2 5418 2 1 70 ILE HG13 H 36.145 19.033 -0.830 1.00 . B B . 86 ILE HG13 1 1
2 5419 2 1 70 ILE HG21 H 33.309 18.178 -2.746 1.00 . B B . 86 ILE HG21 1 1
2 5420 2 1 70 ILE HG22 H 32.619 19.784 -2.980 1.00 . B B . 86 ILE HG22 1 1
2 5421 2 1 70 ILE HG23 H 33.939 19.232 -4.011 1.00 . B B . 86 ILE HG23 1 1
2 5422 2 1 70 ILE N N 36.401 21.398 -1.844 1.00 . B B . 86 ILE N 1 1
2 5423 2 1 70 ILE O O 34.934 21.323 -4.978 1.00 . B B . 86 ILE O 1 1
2 5424 2 1 71 VAL C C 34.433 24.281 -4.989 1.00 . B B . 87 VAL C 1 1
2 5425 2 1 71 VAL CA C 33.477 23.506 -4.089 1.00 . B B . 87 VAL CA 1 1
2 5426 2 1 71 VAL CB C 32.664 24.504 -3.244 1.00 . B B . 87 VAL CB 1 1
2 5427 2 1 71 VAL CG1 C 33.560 25.194 -2.225 1.00 . B B . 87 VAL CG1 1 1
2 5428 2 1 71 VAL CG2 C 31.975 25.523 -4.137 1.00 . B B . 87 VAL CG2 1 1
2 5429 2 1 71 VAL H H 34.186 22.678 -2.275 1.00 . B B . 87 VAL H 1 1
2 5430 2 1 71 VAL HA H 32.790 22.947 -4.707 1.00 . B B . 87 VAL HA 1 1
2 5431 2 1 71 VAL HB H 31.905 23.954 -2.707 1.00 . B B . 87 VAL HB 1 1
2 5432 2 1 71 VAL HG11 H 34.289 24.490 -1.852 1.00 . B B . 87 VAL HG11 1 1
2 5433 2 1 71 VAL HG12 H 34.067 26.024 -2.696 1.00 . B B . 87 VAL HG12 1 1
2 5434 2 1 71 VAL HG13 H 32.958 25.557 -1.406 1.00 . B B . 87 VAL HG13 1 1
2 5435 2 1 71 VAL HG21 H 31.157 25.978 -3.598 1.00 . B B . 87 VAL HG21 1 1
2 5436 2 1 71 VAL HG22 H 32.682 26.285 -4.427 1.00 . B B . 87 VAL HG22 1 1
2 5437 2 1 71 VAL HG23 H 31.595 25.030 -5.020 1.00 . B B . 87 VAL HG23 1 1
2 5438 2 1 71 VAL N N 34.198 22.559 -3.248 1.00 . B B . 87 VAL N 1 1
2 5439 2 1 71 VAL O O 34.158 24.491 -6.171 1.00 . B B . 87 VAL O 1 1
2 5440 2 1 72 SER C C 36.996 24.692 -6.417 1.00 . B B . 88 SER C 1 1
2 5441 2 1 72 SER CA C 36.556 25.458 -5.172 1.00 . B B . 88 SER CA 1 1
2 5442 2 1 72 SER CB C 37.769 25.759 -4.290 1.00 . B B . 88 SER CB 1 1
2 5443 2 1 72 SER H H 35.722 24.505 -3.476 1.00 . B B . 88 SER H 1 1
2 5444 2 1 72 SER HA H 36.105 26.390 -5.479 1.00 . B B . 88 SER HA 1 1
2 5445 2 1 72 SER HB2 H 37.461 26.371 -3.456 1.00 . B B . 88 SER HB2 1 1
2 5446 2 1 72 SER HB3 H 38.182 24.830 -3.922 1.00 . B B . 88 SER HB3 1 1
2 5447 2 1 72 SER HG H 39.121 25.875 -5.702 1.00 . B B . 88 SER HG 1 1
2 5448 2 1 72 SER N N 35.559 24.703 -4.422 1.00 . B B . 88 SER N 1 1
2 5449 2 1 72 SER O O 37.262 25.284 -7.462 1.00 . B B . 88 SER O 1 1
2 5450 2 1 72 SER OG O 38.770 26.449 -5.017 1.00 . B B . 88 SER OG 1 1
2 5451 2 1 73 SER C C 36.357 22.387 -8.431 1.00 . B B . 89 SER C 1 1
2 5452 2 1 73 SER CA C 37.479 22.521 -7.406 1.00 . B B . 89 SER CA 1 1
2 5453 2 1 73 SER CB C 37.888 21.138 -6.896 1.00 . B B . 89 SER CB 1 1
2 5454 2 1 73 SER H H 36.843 22.957 -5.434 1.00 . B B . 89 SER H 1 1
2 5455 2 1 73 SER HA H 38.330 22.986 -7.882 1.00 . B B . 89 SER HA 1 1
2 5456 2 1 73 SER HB2 H 37.479 20.381 -7.548 1.00 . B B . 89 SER HB2 1 1
2 5457 2 1 73 SER HB3 H 38.966 21.064 -6.891 1.00 . B B . 89 SER HB3 1 1
2 5458 2 1 73 SER HG H 37.025 20.039 -5.524 1.00 . B B . 89 SER HG 1 1
2 5459 2 1 73 SER N N 37.068 23.371 -6.294 1.00 . B B . 89 SER N 1 1
2 5460 2 1 73 SER O O 36.493 22.813 -9.579 1.00 . B B . 89 SER O 1 1
2 5461 2 1 73 SER OG O 37.407 20.917 -5.582 1.00 . B B . 89 SER OG 1 1
2 5462 2 1 74 LEU C C 33.701 22.911 -9.556 1.00 . B B . 90 LEU C 1 1
2 5463 2 1 74 LEU CA C 34.098 21.600 -8.886 1.00 . B B . 90 LEU CA 1 1
2 5464 2 1 74 LEU CB C 32.915 21.039 -8.096 1.00 . B B . 90 LEU CB 1 1
2 5465 2 1 74 LEU CD1 C 31.092 22.759 -8.089 1.00 . B B . 90 LEU CD1 1 1
2 5466 2 1 74 LEU CD2 C 31.486 21.348 -6.060 1.00 . B B . 90 LEU CD2 1 1
2 5467 2 1 74 LEU CG C 32.137 22.044 -7.246 1.00 . B B . 90 LEU CG 1 1
2 5468 2 1 74 LEU H H 35.198 21.474 -7.082 1.00 . B B . 90 LEU H 1 1
2 5469 2 1 74 LEU HA H 34.380 20.891 -9.650 1.00 . B B . 90 LEU HA 1 1
2 5470 2 1 74 LEU HB2 H 32.226 20.599 -8.801 1.00 . B B . 90 LEU HB2 1 1
2 5471 2 1 74 LEU HB3 H 33.293 20.269 -7.438 1.00 . B B . 90 LEU HB3 1 1
2 5472 2 1 74 LEU HD11 H 31.119 22.376 -9.097 1.00 . B B . 90 LEU HD11 1 1
2 5473 2 1 74 LEU HD12 H 31.301 23.818 -8.098 1.00 . B B . 90 LEU HD12 1 1
2 5474 2 1 74 LEU HD13 H 30.112 22.589 -7.665 1.00 . B B . 90 LEU HD13 1 1
2 5475 2 1 74 LEU HD21 H 30.976 20.459 -6.400 1.00 . B B . 90 LEU HD21 1 1
2 5476 2 1 74 LEU HD22 H 30.774 22.016 -5.597 1.00 . B B . 90 LEU HD22 1 1
2 5477 2 1 74 LEU HD23 H 32.244 21.077 -5.341 1.00 . B B . 90 LEU HD23 1 1
2 5478 2 1 74 LEU HG H 32.823 22.788 -6.864 1.00 . B B . 90 LEU HG 1 1
2 5479 2 1 74 LEU N N 35.247 21.791 -8.007 1.00 . B B . 90 LEU N 1 1
2 5480 2 1 74 LEU O O 33.333 22.932 -10.732 1.00 . B B . 90 LEU O 1 1
2 5481 2 1 75 ILE C C 34.378 25.733 -10.445 1.00 . B B . 91 ILE C 1 1
2 5482 2 1 75 ILE CA C 33.430 25.318 -9.325 1.00 . B B . 91 ILE CA 1 1
2 5483 2 1 75 ILE CB C 33.460 26.389 -8.219 1.00 . B B . 91 ILE CB 1 1
2 5484 2 1 75 ILE CD1 C 30.936 26.625 -7.996 1.00 . B B . 91 ILE CD1 1 1
2 5485 2 1 75 ILE CG1 C 32.234 26.253 -7.315 1.00 . B B . 91 ILE CG1 1 1
2 5486 2 1 75 ILE CG2 C 33.522 27.781 -8.831 1.00 . B B . 91 ILE CG2 1 1
2 5487 2 1 75 ILE H H 34.078 23.921 -7.874 1.00 . B B . 91 ILE H 1 1
2 5488 2 1 75 ILE HA H 32.426 25.264 -9.720 1.00 . B B . 91 ILE HA 1 1
2 5489 2 1 75 ILE HB H 34.352 26.241 -7.630 1.00 . B B . 91 ILE HB 1 1
2 5490 2 1 75 ILE HD11 H 30.700 27.656 -7.784 1.00 . B B . 91 ILE HD11 1 1
2 5491 2 1 75 ILE HD12 H 31.037 26.489 -9.062 1.00 . B B . 91 ILE HD12 1 1
2 5492 2 1 75 ILE HD13 H 30.142 25.992 -7.626 1.00 . B B . 91 ILE HD13 1 1
2 5493 2 1 75 ILE HG12 H 32.152 25.230 -6.981 1.00 . B B . 91 ILE HG12 1 1
2 5494 2 1 75 ILE HG13 H 32.356 26.898 -6.457 1.00 . B B . 91 ILE HG13 1 1
2 5495 2 1 75 ILE HG21 H 33.069 28.491 -8.156 1.00 . B B . 91 ILE HG21 1 1
2 5496 2 1 75 ILE HG22 H 34.553 28.054 -9.000 1.00 . B B . 91 ILE HG22 1 1
2 5497 2 1 75 ILE HG23 H 32.989 27.785 -9.770 1.00 . B B . 91 ILE HG23 1 1
2 5498 2 1 75 ILE N N 33.779 24.003 -8.803 1.00 . B B . 91 ILE N 1 1
2 5499 2 1 75 ILE O O 33.948 26.240 -11.482 1.00 . B B . 91 ILE O 1 1
2 5500 2 1 76 HIS C C 36.425 25.134 -12.539 1.00 . B B . 92 HIS C 1 1
2 5501 2 1 76 HIS CA C 36.682 25.862 -11.223 1.00 . B B . 92 HIS CA 1 1
2 5502 2 1 76 HIS CB C 38.078 25.523 -10.703 1.00 . B B . 92 HIS CB 1 1
2 5503 2 1 76 HIS CD2 C 39.505 24.541 -12.633 1.00 . B B . 92 HIS CD2 1 1
2 5504 2 1 76 HIS CE1 C 39.448 22.433 -12.034 1.00 . B B . 92 HIS CE1 1 1
2 5505 2 1 76 HIS CG C 38.772 24.460 -11.498 1.00 . B B . 92 HIS CG 1 1
2 5506 2 1 76 HIS H H 35.953 25.106 -9.385 1.00 . B B . 92 HIS H 1 1
2 5507 2 1 76 HIS HA H 36.621 26.926 -11.398 1.00 . B B . 92 HIS HA 1 1
2 5508 2 1 76 HIS HB2 H 38.692 26.411 -10.730 1.00 . B B . 92 HIS HB2 1 1
2 5509 2 1 76 HIS HB3 H 38.001 25.176 -9.681 1.00 . B B . 92 HIS HB3 1 1
2 5510 2 1 76 HIS HD1 H 38.303 22.745 -10.367 1.00 . B B . 92 HIS HD1 1 1
2 5511 2 1 76 HIS HD2 H 39.728 25.440 -13.191 1.00 . B B . 92 HIS HD2 1 1
2 5512 2 1 76 HIS HE1 H 39.608 21.365 -12.016 1.00 . B B . 92 HIS HE1 1 1
2 5513 2 1 76 HIS N N 35.672 25.514 -10.231 1.00 . B B . 92 HIS N 1 1
2 5514 2 1 76 HIS ND1 N 38.754 23.126 -11.149 1.00 . B B . 92 HIS ND1 1 1
2 5515 2 1 76 HIS NE2 N 39.914 23.268 -12.945 1.00 . B B . 92 HIS NE2 1 1
2 5516 2 1 76 HIS O O 36.756 25.637 -13.613 1.00 . B B . 92 HIS O 1 1
2 5517 2 1 77 ILE C C 34.393 23.766 -14.432 1.00 . B B . 93 ILE C 1 1
2 5518 2 1 77 ILE CA C 35.534 23.150 -13.630 1.00 . B B . 93 ILE CA 1 1
2 5519 2 1 77 ILE CB C 35.161 21.704 -13.255 1.00 . B B . 93 ILE CB 1 1
2 5520 2 1 77 ILE CD1 C 35.812 19.951 -11.527 1.00 . B B . 93 ILE CD1 1 1
2 5521 2 1 77 ILE CG1 C 36.286 21.059 -12.442 1.00 . B B . 93 ILE CG1 1 1
2 5522 2 1 77 ILE CG2 C 34.872 20.890 -14.506 1.00 . B B . 93 ILE CG2 1 1
2 5523 2 1 77 ILE H H 35.595 23.600 -11.563 1.00 . B B . 93 ILE H 1 1
2 5524 2 1 77 ILE HA H 36.421 23.123 -14.247 1.00 . B B . 93 ILE HA 1 1
2 5525 2 1 77 ILE HB H 34.264 21.730 -12.656 1.00 . B B . 93 ILE HB 1 1
2 5526 2 1 77 ILE HD11 H 36.297 20.043 -10.567 1.00 . B B . 93 ILE HD11 1 1
2 5527 2 1 77 ILE HD12 H 34.741 20.022 -11.399 1.00 . B B . 93 ILE HD12 1 1
2 5528 2 1 77 ILE HD13 H 36.058 18.994 -11.964 1.00 . B B . 93 ILE HD13 1 1
2 5529 2 1 77 ILE HG12 H 37.016 20.641 -13.116 1.00 . B B . 93 ILE HG12 1 1
2 5530 2 1 77 ILE HG13 H 36.758 21.815 -11.830 1.00 . B B . 93 ILE HG13 1 1
2 5531 2 1 77 ILE HG21 H 35.120 21.473 -15.381 1.00 . B B . 93 ILE HG21 1 1
2 5532 2 1 77 ILE HG22 H 35.467 19.989 -14.495 1.00 . B B . 93 ILE HG22 1 1
2 5533 2 1 77 ILE HG23 H 33.825 20.629 -14.532 1.00 . B B . 93 ILE HG23 1 1
2 5534 2 1 77 ILE N N 35.835 23.947 -12.447 1.00 . B B . 93 ILE N 1 1
2 5535 2 1 77 ILE O O 34.533 24.033 -15.626 1.00 . B B . 93 ILE O 1 1
2 5536 2 1 78 LEU C C 32.463 25.881 -15.118 1.00 . B B . 94 LEU C 1 1
2 5537 2 1 78 LEU CA C 32.098 24.576 -14.418 1.00 . B B . 94 LEU CA 1 1
2 5538 2 1 78 LEU CB C 30.990 24.826 -13.393 1.00 . B B . 94 LEU CB 1 1
2 5539 2 1 78 LEU CD1 C 29.615 24.059 -11.443 1.00 . B B . 94 LEU CD1 1 1
2 5540 2 1 78 LEU CD2 C 30.022 22.514 -13.367 1.00 . B B . 94 LEU CD2 1 1
2 5541 2 1 78 LEU CG C 30.604 23.634 -12.518 1.00 . B B . 94 LEU CG 1 1
2 5542 2 1 78 LEU H H 33.214 23.755 -12.818 1.00 . B B . 94 LEU H 1 1
2 5543 2 1 78 LEU HA H 31.741 23.873 -15.156 1.00 . B B . 94 LEU HA 1 1
2 5544 2 1 78 LEU HB2 H 31.317 25.623 -12.742 1.00 . B B . 94 LEU HB2 1 1
2 5545 2 1 78 LEU HB3 H 30.108 25.142 -13.931 1.00 . B B . 94 LEU HB3 1 1
2 5546 2 1 78 LEU HD11 H 28.613 23.811 -11.758 1.00 . B B . 94 LEU HD11 1 1
2 5547 2 1 78 LEU HD12 H 29.690 25.125 -11.285 1.00 . B B . 94 LEU HD12 1 1
2 5548 2 1 78 LEU HD13 H 29.841 23.542 -10.521 1.00 . B B . 94 LEU HD13 1 1
2 5549 2 1 78 LEU HD21 H 30.199 22.726 -14.412 1.00 . B B . 94 LEU HD21 1 1
2 5550 2 1 78 LEU HD22 H 28.959 22.442 -13.189 1.00 . B B . 94 LEU HD22 1 1
2 5551 2 1 78 LEU HD23 H 30.495 21.580 -13.105 1.00 . B B . 94 LEU HD23 1 1
2 5552 2 1 78 LEU HG H 31.489 23.255 -12.024 1.00 . B B . 94 LEU HG 1 1
2 5553 2 1 78 LEU N N 33.264 23.990 -13.768 1.00 . B B . 94 LEU N 1 1
2 5554 2 1 78 LEU O O 31.909 26.210 -16.167 1.00 . B B . 94 LEU O 1 1
2 5555 2 1 79 SER C C 34.223 27.726 -16.565 1.00 . B B . 95 SER C 1 1
2 5556 2 1 79 SER CA C 33.838 27.890 -15.097 1.00 . B B . 95 SER CA 1 1
2 5557 2 1 79 SER CB C 35.025 28.442 -14.305 1.00 . B B . 95 SER CB 1 1
2 5558 2 1 79 SER H H 33.804 26.303 -13.696 1.00 . B B . 95 SER H 1 1
2 5559 2 1 79 SER HA H 33.015 28.585 -15.029 1.00 . B B . 95 SER HA 1 1
2 5560 2 1 79 SER HB2 H 35.161 27.856 -13.410 1.00 . B B . 95 SER HB2 1 1
2 5561 2 1 79 SER HB3 H 35.917 28.386 -14.912 1.00 . B B . 95 SER HB3 1 1
2 5562 2 1 79 SER HG H 35.649 30.253 -13.892 1.00 . B B . 95 SER HG 1 1
2 5563 2 1 79 SER N N 33.400 26.620 -14.531 1.00 . B B . 95 SER N 1 1
2 5564 2 1 79 SER O O 34.181 28.682 -17.339 1.00 . B B . 95 SER O 1 1
2 5565 2 1 79 SER OG O 34.807 29.794 -13.938 1.00 . B B . 95 SER OG 1 1
2 5566 2 1 80 SER C C 33.900 25.447 -19.042 1.00 . B B . 96 SER C 1 1
2 5567 2 1 80 SER CA C 34.995 26.217 -18.312 1.00 . B B . 96 SER CA 1 1
2 5568 2 1 80 SER CB C 36.298 25.416 -18.331 1.00 . B B . 96 SER CB 1 1
2 5569 2 1 80 SER H H 34.612 25.786 -16.275 1.00 . B B . 96 SER H 1 1
2 5570 2 1 80 SER HA H 35.155 27.159 -18.817 1.00 . B B . 96 SER HA 1 1
2 5571 2 1 80 SER HB2 H 37.136 26.094 -18.375 1.00 . B B . 96 SER HB2 1 1
2 5572 2 1 80 SER HB3 H 36.364 24.821 -17.431 1.00 . B B . 96 SER HB3 1 1
2 5573 2 1 80 SER HG H 35.778 23.797 -19.304 1.00 . B B . 96 SER HG 1 1
2 5574 2 1 80 SER N N 34.599 26.507 -16.939 1.00 . B B . 96 SER N 1 1
2 5575 2 1 80 SER O O 33.614 25.710 -20.211 1.00 . B B . 96 SER O 1 1
2 5576 2 1 80 SER OG O 36.351 24.553 -19.454 1.00 . B B . 96 SER OG 1 1
2 5577 2 1 81 SER C C 31.021 24.541 -19.286 1.00 . B B . 97 SER C 1 1
2 5578 2 1 81 SER CA C 32.230 23.681 -18.929 1.00 . B B . 97 SER CA 1 1
2 5579 2 1 81 SER CB C 31.813 22.575 -17.957 1.00 . B B . 97 SER CB 1 1
2 5580 2 1 81 SER H H 33.564 24.331 -17.419 1.00 . B B . 97 SER H 1 1
2 5581 2 1 81 SER HA H 32.615 23.229 -19.831 1.00 . B B . 97 SER HA 1 1
2 5582 2 1 81 SER HB2 H 31.716 22.989 -16.965 1.00 . B B . 97 SER HB2 1 1
2 5583 2 1 81 SER HB3 H 30.864 22.163 -18.269 1.00 . B B . 97 SER HB3 1 1
2 5584 2 1 81 SER HG H 33.654 21.913 -17.854 1.00 . B B . 97 SER HG 1 1
2 5585 2 1 81 SER N N 33.291 24.494 -18.346 1.00 . B B . 97 SER N 1 1
2 5586 2 1 81 SER O O 31.054 25.764 -19.152 1.00 . B B . 97 SER O 1 1
2 5587 2 1 81 SER OG O 32.775 21.535 -17.926 1.00 . B B . 97 SER OG 1 1
2 5588 2 1 82 SER C C 27.512 23.954 -19.475 1.00 . B B . 98 SER C 1 1
2 5589 2 1 82 SER CA C 28.735 24.595 -20.122 1.00 . B B . 98 SER CA 1 1
2 5590 2 1 82 SER CB C 28.578 24.600 -21.644 1.00 . B B . 98 SER CB 1 1
2 5591 2 1 82 SER H H 29.989 22.915 -19.825 1.00 . B B . 98 SER H 1 1
2 5592 2 1 82 SER HA H 28.819 25.615 -19.774 1.00 . B B . 98 SER HA 1 1
2 5593 2 1 82 SER HB2 H 28.164 23.656 -21.963 1.00 . B B . 98 SER HB2 1 1
2 5594 2 1 82 SER HB3 H 27.912 25.401 -21.931 1.00 . B B . 98 SER HB3 1 1
2 5595 2 1 82 SER HG H 29.743 25.478 -22.951 1.00 . B B . 98 SER HG 1 1
2 5596 2 1 82 SER N N 29.954 23.891 -19.741 1.00 . B B . 98 SER N 1 1
2 5597 2 1 82 SER O O 27.636 23.116 -18.581 1.00 . B B . 98 SER O 1 1
2 5598 2 1 82 SER OG O 29.827 24.792 -22.285 1.00 . B B . 98 SER OG 1 1
2 5599 2 1 83 VAL C C 24.395 22.913 -20.417 1.00 . B B . 99 VAL C 1 1
2 5600 2 1 83 VAL CA C 25.083 23.817 -19.400 1.00 . B B . 99 VAL CA 1 1
2 5601 2 1 83 VAL CB C 24.115 24.945 -18.994 1.00 . B B . 99 VAL CB 1 1
2 5602 2 1 83 VAL CG1 C 22.765 24.371 -18.592 1.00 . B B . 99 VAL CG1 1 1
2 5603 2 1 83 VAL CG2 C 24.709 25.775 -17.867 1.00 . B B . 99 VAL CG2 1 1
2 5604 2 1 83 VAL H H 26.295 25.024 -20.645 1.00 . B B . 99 VAL H 1 1
2 5605 2 1 83 VAL HA H 25.317 23.238 -18.518 1.00 . B B . 99 VAL HA 1 1
2 5606 2 1 83 VAL HB H 23.966 25.589 -19.848 1.00 . B B . 99 VAL HB 1 1
2 5607 2 1 83 VAL HG11 H 22.019 24.665 -19.315 1.00 . B B . 99 VAL HG11 1 1
2 5608 2 1 83 VAL HG12 H 22.828 23.293 -18.554 1.00 . B B . 99 VAL HG12 1 1
2 5609 2 1 83 VAL HG13 H 22.490 24.749 -17.617 1.00 . B B . 99 VAL HG13 1 1
2 5610 2 1 83 VAL HG21 H 25.673 26.157 -18.170 1.00 . B B . 99 VAL HG21 1 1
2 5611 2 1 83 VAL HG22 H 24.049 26.603 -17.643 1.00 . B B . 99 VAL HG22 1 1
2 5612 2 1 83 VAL HG23 H 24.825 25.160 -16.988 1.00 . B B . 99 VAL HG23 1 1
2 5613 2 1 83 VAL N N 26.329 24.354 -19.932 1.00 . B B . 99 VAL N 1 1
2 5614 2 1 83 VAL O O 23.508 23.348 -21.150 1.00 . B B . 99 VAL O 1 1
2 5615 2 1 84 GLY C C 22.768 20.411 -21.072 1.00 . B B . 100 GLY C 1 1
2 5616 2 1 84 GLY CA C 24.222 20.704 -21.383 1.00 . B B . 100 GLY CA 1 1
2 5617 2 1 84 GLY H H 25.521 21.359 -19.845 1.00 . B B . 100 GLY H 1 1
2 5618 2 1 84 GLY HA2 H 24.293 21.107 -22.383 1.00 . B B . 100 GLY HA2 1 1
2 5619 2 1 84 GLY HA3 H 24.781 19.780 -21.339 1.00 . B B . 100 GLY HA3 1 1
2 5620 2 1 84 GLY N N 24.810 21.650 -20.453 1.00 . B B . 100 GLY N 1 1
2 5621 2 1 84 GLY O O 22.011 21.313 -20.714 1.00 . B B . 100 GLY O 1 1
2 5622 2 1 85 GLN C C 20.910 17.966 -19.634 1.00 . B B . 101 GLN C 1 1
2 5623 2 1 85 GLN CA C 21.003 18.741 -20.943 1.00 . B B . 101 GLN CA 1 1
2 5624 2 1 85 GLN CB C 20.470 17.886 -22.095 1.00 . B B . 101 GLN CB 1 1
2 5625 2 1 85 GLN CD C 18.089 17.637 -22.904 1.00 . B B . 101 GLN CD 1 1
2 5626 2 1 85 GLN CG C 19.096 17.292 -21.826 1.00 . B B . 101 GLN CG 1 1
2 5627 2 1 85 GLN H H 23.028 18.475 -21.500 1.00 . B B . 101 GLN H 1 1
2 5628 2 1 85 GLN HA H 20.403 19.634 -20.863 1.00 . B B . 101 GLN HA 1 1
2 5629 2 1 85 GLN HB2 H 20.405 18.498 -22.982 1.00 . B B . 101 GLN HB2 1 1
2 5630 2 1 85 GLN HB3 H 21.160 17.075 -22.275 1.00 . B B . 101 GLN HB3 1 1
2 5631 2 1 85 GLN HE21 H 17.953 19.497 -22.218 1.00 . B B . 101 GLN HE21 1 1
2 5632 2 1 85 GLN HE22 H 16.972 19.130 -23.592 1.00 . B B . 101 GLN HE22 1 1
2 5633 2 1 85 GLN HG2 H 19.188 16.217 -21.771 1.00 . B B . 101 GLN HG2 1 1
2 5634 2 1 85 GLN HG3 H 18.734 17.670 -20.881 1.00 . B B . 101 GLN HG3 1 1
2 5635 2 1 85 GLN N N 22.377 19.149 -21.211 1.00 . B B . 101 GLN N 1 1
2 5636 2 1 85 GLN NE2 N 17.624 18.880 -22.905 1.00 . B B . 101 GLN NE2 1 1
2 5637 2 1 85 GLN O O 21.061 16.745 -19.611 1.00 . B B . 101 GLN O 1 1
2 5638 2 1 85 GLN OE1 O 17.733 16.794 -23.729 1.00 . B B . 101 GLN OE1 1 1
2 5639 2 1 86 VAL C C 19.086 17.815 -16.864 1.00 . B B . 102 VAL C 1 1
2 5640 2 1 86 VAL CA C 20.545 18.065 -17.229 1.00 . B B . 102 VAL CA 1 1
2 5641 2 1 86 VAL CB C 21.194 18.938 -16.139 1.00 . B B . 102 VAL CB 1 1
2 5642 2 1 86 VAL CG1 C 22.537 19.471 -16.611 1.00 . B B . 102 VAL CG1 1 1
2 5643 2 1 86 VAL CG2 C 20.266 20.078 -15.748 1.00 . B B . 102 VAL CG2 1 1
2 5644 2 1 86 VAL H H 20.548 19.655 -18.625 1.00 . B B . 102 VAL H 1 1
2 5645 2 1 86 VAL HA H 21.065 17.118 -17.260 1.00 . B B . 102 VAL HA 1 1
2 5646 2 1 86 VAL HB H 21.361 18.323 -15.266 1.00 . B B . 102 VAL HB 1 1
2 5647 2 1 86 VAL HG11 H 22.961 20.106 -15.847 1.00 . B B . 102 VAL HG11 1 1
2 5648 2 1 86 VAL HG12 H 23.205 18.644 -16.804 1.00 . B B . 102 VAL HG12 1 1
2 5649 2 1 86 VAL HG13 H 22.400 20.043 -17.516 1.00 . B B . 102 VAL HG13 1 1
2 5650 2 1 86 VAL HG21 H 19.835 20.512 -16.637 1.00 . B B . 102 VAL HG21 1 1
2 5651 2 1 86 VAL HG22 H 19.477 19.700 -15.114 1.00 . B B . 102 VAL HG22 1 1
2 5652 2 1 86 VAL HG23 H 20.826 20.831 -15.214 1.00 . B B . 102 VAL HG23 1 1
2 5653 2 1 86 VAL N N 20.659 18.685 -18.544 1.00 . B B . 102 VAL N 1 1
2 5654 2 1 86 VAL O O 18.223 18.660 -17.103 1.00 . B B . 102 VAL O 1 1
2 5655 2 1 87 ASP C C 17.292 16.415 -14.372 1.00 . B B . 103 ASP C 1 1
2 5656 2 1 87 ASP CA C 17.463 16.291 -15.883 1.00 . B B . 103 ASP CA 1 1
2 5657 2 1 87 ASP CB C 17.139 14.864 -16.330 1.00 . B B . 103 ASP CB 1 1
2 5658 2 1 87 ASP CG C 18.361 13.968 -16.338 1.00 . B B . 103 ASP CG 1 1
2 5659 2 1 87 ASP H H 19.549 16.020 -16.119 1.00 . B B . 103 ASP H 1 1
2 5660 2 1 87 ASP HA H 16.781 16.974 -16.367 1.00 . B B . 103 ASP HA 1 1
2 5661 2 1 87 ASP HB2 H 16.408 14.441 -15.657 1.00 . B B . 103 ASP HB2 1 1
2 5662 2 1 87 ASP HB3 H 16.728 14.892 -17.329 1.00 . B B . 103 ASP HB3 1 1
2 5663 2 1 87 ASP N N 18.818 16.651 -16.284 1.00 . B B . 103 ASP N 1 1
2 5664 2 1 87 ASP O O 18.077 15.864 -13.601 1.00 . B B . 103 ASP O 1 1
2 5665 2 1 87 ASP OD1 O 18.656 13.359 -15.289 1.00 . B B . 103 ASP OD1 1 1
2 5666 2 1 87 ASP OD2 O 19.023 13.877 -17.393 1.00 . B B . 103 ASP OD2 1 1
2 5667 2 1 88 PHE C C 15.715 16.008 -11.845 1.00 . B B . 104 PHE C 1 1
2 5668 2 1 88 PHE CA C 15.986 17.340 -12.538 1.00 . B B . 104 PHE CA 1 1
2 5669 2 1 88 PHE CB C 14.790 18.276 -12.353 1.00 . B B . 104 PHE CB 1 1
2 5670 2 1 88 PHE CD1 C 15.303 18.954 -9.994 1.00 . B B . 104 PHE CD1 1 1
2 5671 2 1 88 PHE CD2 C 13.112 18.158 -10.492 1.00 . B B . 104 PHE CD2 1 1
2 5672 2 1 88 PHE CE1 C 14.942 19.131 -8.671 1.00 . B B . 104 PHE CE1 1 1
2 5673 2 1 88 PHE CE2 C 12.745 18.333 -9.171 1.00 . B B . 104 PHE CE2 1 1
2 5674 2 1 88 PHE CG C 14.393 18.466 -10.918 1.00 . B B . 104 PHE CG 1 1
2 5675 2 1 88 PHE CZ C 13.661 18.819 -8.259 1.00 . B B . 104 PHE CZ 1 1
2 5676 2 1 88 PHE H H 15.667 17.555 -14.620 1.00 . B B . 104 PHE H 1 1
2 5677 2 1 88 PHE HA H 16.858 17.792 -12.093 1.00 . B B . 104 PHE HA 1 1
2 5678 2 1 88 PHE HB2 H 15.033 19.245 -12.762 1.00 . B B . 104 PHE HB2 1 1
2 5679 2 1 88 PHE HB3 H 13.939 17.871 -12.883 1.00 . B B . 104 PHE HB3 1 1
2 5680 2 1 88 PHE HD1 H 16.306 19.197 -10.315 1.00 . B B . 104 PHE HD1 1 1
2 5681 2 1 88 PHE HD2 H 12.394 17.776 -11.203 1.00 . B B . 104 PHE HD2 1 1
2 5682 2 1 88 PHE HE1 H 15.661 19.511 -7.960 1.00 . B B . 104 PHE HE1 1 1
2 5683 2 1 88 PHE HE2 H 11.743 18.089 -8.851 1.00 . B B . 104 PHE HE2 1 1
2 5684 2 1 88 PHE HZ H 13.376 18.958 -7.227 1.00 . B B . 104 PHE HZ 1 1
2 5685 2 1 88 PHE N N 16.259 17.142 -13.956 1.00 . B B . 104 PHE N 1 1
2 5686 2 1 88 PHE O O 15.722 15.922 -10.617 1.00 . B B . 104 PHE O 1 1
2 5687 2 1 89 SER C C 16.482 12.974 -11.620 1.00 . B B . 105 SER C 1 1
2 5688 2 1 89 SER CA C 15.199 13.643 -12.107 1.00 . B B . 105 SER CA 1 1
2 5689 2 1 89 SER CB C 14.528 12.771 -13.168 1.00 . B B . 105 SER CB 1 1
2 5690 2 1 89 SER H H 15.486 15.103 -13.613 1.00 . B B . 105 SER H 1 1
2 5691 2 1 89 SER HA H 14.527 13.757 -11.268 1.00 . B B . 105 SER HA 1 1
2 5692 2 1 89 SER HB2 H 14.932 13.015 -14.140 1.00 . B B . 105 SER HB2 1 1
2 5693 2 1 89 SER HB3 H 14.719 11.730 -12.951 1.00 . B B . 105 SER HB3 1 1
2 5694 2 1 89 SER HG H 12.705 12.403 -12.553 1.00 . B B . 105 SER HG 1 1
2 5695 2 1 89 SER N N 15.477 14.971 -12.642 1.00 . B B . 105 SER N 1 1
2 5696 2 1 89 SER O O 16.491 11.787 -11.293 1.00 . B B . 105 SER O 1 1
2 5697 2 1 89 SER OG O 13.127 12.983 -13.192 1.00 . B B . 105 SER OG 1 1
2 5698 2 1 90 SER C C 19.208 13.764 -9.750 1.00 . B B . 106 SER C 1 1
2 5699 2 1 90 SER CA C 18.854 13.228 -11.134 1.00 . B B . 106 SER CA 1 1
2 5700 2 1 90 SER CB C 19.948 13.604 -12.135 1.00 . B B . 106 SER CB 1 1
2 5701 2 1 90 SER H H 17.493 14.684 -11.850 1.00 . B B . 106 SER H 1 1
2 5702 2 1 90 SER HA H 18.779 12.152 -11.082 1.00 . B B . 106 SER HA 1 1
2 5703 2 1 90 SER HB2 H 20.051 12.816 -12.865 1.00 . B B . 106 SER HB2 1 1
2 5704 2 1 90 SER HB3 H 19.675 14.524 -12.633 1.00 . B B . 106 SER HB3 1 1
2 5705 2 1 90 SER HG H 21.903 13.497 -12.060 1.00 . B B . 106 SER HG 1 1
2 5706 2 1 90 SER N N 17.564 13.746 -11.576 1.00 . B B . 106 SER N 1 1
2 5707 2 1 90 SER O O 20.046 13.197 -9.049 1.00 . B B . 106 SER O 1 1
2 5708 2 1 90 SER OG O 21.193 13.790 -11.483 1.00 . B B . 106 SER OG 1 1
2 5709 2 1 91 VAL C C 18.738 14.439 -6.946 1.00 . B B . 107 VAL C 1 1
2 5710 2 1 91 VAL CA C 18.809 15.473 -8.064 1.00 . B B . 107 VAL CA 1 1
2 5711 2 1 91 VAL CB C 17.797 16.598 -7.774 1.00 . B B . 107 VAL CB 1 1
2 5712 2 1 91 VAL CG1 C 17.972 17.742 -8.760 1.00 . B B . 107 VAL CG1 1 1
2 5713 2 1 91 VAL CG2 C 16.375 16.058 -7.818 1.00 . B B . 107 VAL CG2 1 1
2 5714 2 1 91 VAL H H 17.907 15.266 -9.968 1.00 . B B . 107 VAL H 1 1
2 5715 2 1 91 VAL HA H 19.800 15.905 -8.080 1.00 . B B . 107 VAL HA 1 1
2 5716 2 1 91 VAL HB H 17.985 16.976 -6.780 1.00 . B B . 107 VAL HB 1 1
2 5717 2 1 91 VAL HG11 H 17.445 17.513 -9.673 1.00 . B B . 107 VAL HG11 1 1
2 5718 2 1 91 VAL HG12 H 17.574 18.652 -8.331 1.00 . B B . 107 VAL HG12 1 1
2 5719 2 1 91 VAL HG13 H 19.022 17.875 -8.974 1.00 . B B . 107 VAL HG13 1 1
2 5720 2 1 91 VAL HG21 H 15.772 16.687 -8.455 1.00 . B B . 107 VAL HG21 1 1
2 5721 2 1 91 VAL HG22 H 16.383 15.051 -8.209 1.00 . B B . 107 VAL HG22 1 1
2 5722 2 1 91 VAL HG23 H 15.961 16.052 -6.820 1.00 . B B . 107 VAL HG23 1 1
2 5723 2 1 91 VAL N N 18.564 14.860 -9.364 1.00 . B B . 107 VAL N 1 1
2 5724 2 1 91 VAL O O 19.451 14.538 -5.948 1.00 . B B . 107 VAL O 1 1
2 5725 2 1 92 GLY C C 19.013 11.644 -5.879 1.00 . B B . 108 GLY C 1 1
2 5726 2 1 92 GLY CA C 17.724 12.406 -6.120 1.00 . B B . 108 GLY CA 1 1
2 5727 2 1 92 GLY H H 17.330 13.417 -7.937 1.00 . B B . 108 GLY H 1 1
2 5728 2 1 92 GLY HA2 H 17.407 12.858 -5.191 1.00 . B B . 108 GLY HA2 1 1
2 5729 2 1 92 GLY HA3 H 16.965 11.711 -6.448 1.00 . B B . 108 GLY HA3 1 1
2 5730 2 1 92 GLY N N 17.872 13.445 -7.121 1.00 . B B . 108 GLY N 1 1
2 5731 2 1 92 GLY O O 19.441 11.482 -4.737 1.00 . B B . 108 GLY O 1 1
2 5732 2 1 93 SER C C 22.026 11.327 -6.432 1.00 . B B . 109 SER C 1 1
2 5733 2 1 93 SER CA C 20.875 10.421 -6.858 1.00 . B B . 109 SER CA 1 1
2 5734 2 1 93 SER CB C 21.203 9.757 -8.198 1.00 . B B . 109 SER CB 1 1
2 5735 2 1 93 SER H H 19.239 11.337 -7.842 1.00 . B B . 109 SER H 1 1
2 5736 2 1 93 SER HA H 20.740 9.654 -6.110 1.00 . B B . 109 SER HA 1 1
2 5737 2 1 93 SER HB2 H 20.891 10.405 -9.003 1.00 . B B . 109 SER HB2 1 1
2 5738 2 1 93 SER HB3 H 22.269 9.590 -8.262 1.00 . B B . 109 SER HB3 1 1
2 5739 2 1 93 SER HG H 20.998 7.848 -7.812 1.00 . B B . 109 SER HG 1 1
2 5740 2 1 93 SER N N 19.631 11.175 -6.958 1.00 . B B . 109 SER N 1 1
2 5741 2 1 93 SER O O 22.965 10.885 -5.769 1.00 . B B . 109 SER O 1 1
2 5742 2 1 93 SER OG O 20.537 8.513 -8.326 1.00 . B B . 109 SER OG 1 1
2 5743 2 1 94 SER C C 23.024 13.812 -4.974 1.00 . B B . 110 SER C 1 1
2 5744 2 1 94 SER CA C 22.982 13.565 -6.479 1.00 . B B . 110 SER CA 1 1
2 5745 2 1 94 SER CB C 22.739 14.883 -7.217 1.00 . B B . 110 SER CB 1 1
2 5746 2 1 94 SER H H 21.172 12.887 -7.344 1.00 . B B . 110 SER H 1 1
2 5747 2 1 94 SER HA H 23.932 13.157 -6.790 1.00 . B B . 110 SER HA 1 1
2 5748 2 1 94 SER HB2 H 21.784 15.289 -6.920 1.00 . B B . 110 SER HB2 1 1
2 5749 2 1 94 SER HB3 H 23.523 15.583 -6.965 1.00 . B B . 110 SER HB3 1 1
2 5750 2 1 94 SER HG H 22.015 14.098 -8.860 1.00 . B B . 110 SER HG 1 1
2 5751 2 1 94 SER N N 21.946 12.596 -6.818 1.00 . B B . 110 SER N 1 1
2 5752 2 1 94 SER O O 24.086 13.770 -4.355 1.00 . B B . 110 SER O 1 1
2 5753 2 1 94 SER OG O 22.735 14.687 -8.621 1.00 . B B . 110 SER OG 1 1
2 5754 2 1 95 ALA C C 22.114 13.078 -2.156 1.00 . B B . 111 ALA C 1 1
2 5755 2 1 95 ALA CA C 21.759 14.324 -2.959 1.00 . B B . 111 ALA CA 1 1
2 5756 2 1 95 ALA CB C 20.359 14.802 -2.602 1.00 . B B . 111 ALA CB 1 1
2 5757 2 1 95 ALA H H 21.044 14.092 -4.937 1.00 . B B . 111 ALA H 1 1
2 5758 2 1 95 ALA HA H 22.455 15.112 -2.710 1.00 . B B . 111 ALA HA 1 1
2 5759 2 1 95 ALA HB1 H 19.852 15.128 -3.498 1.00 . B B . 111 ALA HB1 1 1
2 5760 2 1 95 ALA HB2 H 20.426 15.625 -1.906 1.00 . B B . 111 ALA HB2 1 1
2 5761 2 1 95 ALA HB3 H 19.806 13.991 -2.151 1.00 . B B . 111 ALA HB3 1 1
2 5762 2 1 95 ALA N N 21.857 14.072 -4.391 1.00 . B B . 111 ALA N 1 1
2 5763 2 1 95 ALA O O 22.646 13.171 -1.050 1.00 . B B . 111 ALA O 1 1
2 5764 2 1 96 ALA C C 23.602 10.342 -2.084 1.00 . B B . 112 ALA C 1 1
2 5765 2 1 96 ALA CA C 22.108 10.647 -2.055 1.00 . B B . 112 ALA CA 1 1
2 5766 2 1 96 ALA CB C 21.324 9.517 -2.708 1.00 . B B . 112 ALA CB 1 1
2 5767 2 1 96 ALA H H 21.395 11.902 -3.603 1.00 . B B . 112 ALA H 1 1
2 5768 2 1 96 ALA HA H 21.787 10.728 -1.027 1.00 . B B . 112 ALA HA 1 1
2 5769 2 1 96 ALA HB1 H 21.567 9.471 -3.759 1.00 . B B . 112 ALA HB1 1 1
2 5770 2 1 96 ALA HB2 H 20.267 9.697 -2.588 1.00 . B B . 112 ALA HB2 1 1
2 5771 2 1 96 ALA HB3 H 21.587 8.580 -2.236 1.00 . B B . 112 ALA HB3 1 1
2 5772 2 1 96 ALA N N 21.818 11.912 -2.719 1.00 . B B . 112 ALA N 1 1
2 5773 2 1 96 ALA O O 24.181 9.933 -1.078 1.00 . B B . 112 ALA O 1 1
2 5774 2 1 97 ALA C C 26.464 11.121 -2.414 1.00 . B B . 113 ALA C 1 1
2 5775 2 1 97 ALA CA C 25.648 10.293 -3.400 1.00 . B B . 113 ALA CA 1 1
2 5776 2 1 97 ALA CB C 26.081 10.590 -4.828 1.00 . B B . 113 ALA CB 1 1
2 5777 2 1 97 ALA H H 23.705 10.871 -4.009 1.00 . B B . 113 ALA H 1 1
2 5778 2 1 97 ALA HA H 25.825 9.244 -3.207 1.00 . B B . 113 ALA HA 1 1
2 5779 2 1 97 ALA HB1 H 27.123 10.875 -4.836 1.00 . B B . 113 ALA HB1 1 1
2 5780 2 1 97 ALA HB2 H 25.483 11.397 -5.225 1.00 . B B . 113 ALA HB2 1 1
2 5781 2 1 97 ALA HB3 H 25.945 9.706 -5.436 1.00 . B B . 113 ALA HB3 1 1
2 5782 2 1 97 ALA N N 24.220 10.544 -3.243 1.00 . B B . 113 ALA N 1 1
2 5783 2 1 97 ALA O O 27.373 10.608 -1.761 1.00 . B B . 113 ALA O 1 1
2 5784 2 1 98 VAL C C 26.594 12.918 0.050 1.00 . B B . 114 VAL C 1 1
2 5785 2 1 98 VAL CA C 26.837 13.304 -1.405 1.00 . B B . 114 VAL CA 1 1
2 5786 2 1 98 VAL CB C 26.402 14.766 -1.617 1.00 . B B . 114 VAL CB 1 1
2 5787 2 1 98 VAL CG1 C 24.897 14.905 -1.450 1.00 . B B . 114 VAL CG1 1 1
2 5788 2 1 98 VAL CG2 C 27.140 15.686 -0.655 1.00 . B B . 114 VAL CG2 1 1
2 5789 2 1 98 VAL H H 25.401 12.755 -2.859 1.00 . B B . 114 VAL H 1 1
2 5790 2 1 98 VAL HA H 27.895 13.231 -1.615 1.00 . B B . 114 VAL HA 1 1
2 5791 2 1 98 VAL HB H 26.659 15.055 -2.626 1.00 . B B . 114 VAL HB 1 1
2 5792 2 1 98 VAL HG11 H 24.396 14.204 -2.102 1.00 . B B . 114 VAL HG11 1 1
2 5793 2 1 98 VAL HG12 H 24.627 14.701 -0.424 1.00 . B B . 114 VAL HG12 1 1
2 5794 2 1 98 VAL HG13 H 24.597 15.911 -1.707 1.00 . B B . 114 VAL HG13 1 1
2 5795 2 1 98 VAL HG21 H 26.426 16.193 -0.023 1.00 . B B . 114 VAL HG21 1 1
2 5796 2 1 98 VAL HG22 H 27.812 15.102 -0.041 1.00 . B B . 114 VAL HG22 1 1
2 5797 2 1 98 VAL HG23 H 27.707 16.414 -1.216 1.00 . B B . 114 VAL HG23 1 1
2 5798 2 1 98 VAL N N 26.134 12.404 -2.312 1.00 . B B . 114 VAL N 1 1
2 5799 2 1 98 VAL O O 27.503 12.968 0.877 1.00 . B B . 114 VAL O 1 1
2 5800 2 1 99 GLY C C 25.776 10.912 2.169 1.00 . B B . 115 GLY C 1 1
2 5801 2 1 99 GLY CA C 25.018 12.142 1.710 1.00 . B B . 115 GLY CA 1 1
2 5802 2 1 99 GLY H H 24.674 12.511 -0.346 1.00 . B B . 115 GLY H 1 1
2 5803 2 1 99 GLY HA2 H 25.245 12.961 2.378 1.00 . B B . 115 GLY HA2 1 1
2 5804 2 1 99 GLY HA3 H 23.959 11.937 1.758 1.00 . B B . 115 GLY HA3 1 1
2 5805 2 1 99 GLY N N 25.359 12.532 0.356 1.00 . B B . 115 GLY N 1 1
2 5806 2 1 99 GLY O O 25.983 10.714 3.366 1.00 . B B . 115 GLY O 1 1
2 5807 2 1 100 GLN C C 28.407 9.162 1.732 1.00 . B B . 116 GLN C 1 1
2 5808 2 1 100 GLN CA C 26.924 8.865 1.528 1.00 . B B . 116 GLN CA 1 1
2 5809 2 1 100 GLN CB C 26.749 7.836 0.409 1.00 . B B . 116 GLN CB 1 1
2 5810 2 1 100 GLN CD C 25.367 5.752 0.769 1.00 . B B . 116 GLN CD 1 1
2 5811 2 1 100 GLN CG C 25.363 7.214 0.368 1.00 . B B . 116 GLN CG 1 1
2 5812 2 1 100 GLN H H 25.991 10.297 0.279 1.00 . B B . 116 GLN H 1 1
2 5813 2 1 100 GLN HA H 26.522 8.461 2.443 1.00 . B B . 116 GLN HA 1 1
2 5814 2 1 100 GLN HB2 H 26.933 8.318 -0.539 1.00 . B B . 116 GLN HB2 1 1
2 5815 2 1 100 GLN HB3 H 27.471 7.045 0.548 1.00 . B B . 116 GLN HB3 1 1
2 5816 2 1 100 GLN HE21 H 26.128 6.216 2.545 1.00 . B B . 116 GLN HE21 1 1
2 5817 2 1 100 GLN HE22 H 25.838 4.535 2.268 1.00 . B B . 116 GLN HE22 1 1
2 5818 2 1 100 GLN HG2 H 24.719 7.754 1.045 1.00 . B B . 116 GLN HG2 1 1
2 5819 2 1 100 GLN HG3 H 24.976 7.296 -0.637 1.00 . B B . 116 GLN HG3 1 1
2 5820 2 1 100 GLN N N 26.188 10.084 1.215 1.00 . B B . 116 GLN N 1 1
2 5821 2 1 100 GLN NE2 N 25.825 5.472 1.983 1.00 . B B . 116 GLN NE2 1 1
2 5822 2 1 100 GLN O O 29.069 8.528 2.553 1.00 . B B . 116 GLN O 1 1
2 5823 2 1 100 GLN OE1 O 24.963 4.883 -0.006 1.00 . B B . 116 GLN OE1 1 1
2 5824 2 1 101 SER C C 30.642 11.074 2.460 1.00 . B B . 117 SER C 1 1
2 5825 2 1 101 SER CA C 30.324 10.510 1.078 1.00 . B B . 117 SER CA 1 1
2 5826 2 1 101 SER CB C 30.672 11.542 0.003 1.00 . B B . 117 SER CB 1 1
2 5827 2 1 101 SER H H 28.340 10.601 0.346 1.00 . B B . 117 SER H 1 1
2 5828 2 1 101 SER HA H 30.920 9.623 0.919 1.00 . B B . 117 SER HA 1 1
2 5829 2 1 101 SER HB2 H 31.744 11.602 -0.102 1.00 . B B . 117 SER HB2 1 1
2 5830 2 1 101 SER HB3 H 30.234 11.239 -0.937 1.00 . B B . 117 SER HB3 1 1
2 5831 2 1 101 SER HG H 30.665 13.167 1.096 1.00 . B B . 117 SER HG 1 1
2 5832 2 1 101 SER N N 28.919 10.132 0.982 1.00 . B B . 117 SER N 1 1
2 5833 2 1 101 SER O O 31.684 10.771 3.042 1.00 . B B . 117 SER O 1 1
2 5834 2 1 101 SER OG O 30.174 12.824 0.347 1.00 . B B . 117 SER OG 1 1
2 5835 2 1 102 MET C C 30.151 11.431 5.358 1.00 . B B . 118 MET C 1 1
2 5836 2 1 102 MET CA C 29.918 12.500 4.294 1.00 . B B . 118 MET CA 1 1
2 5837 2 1 102 MET CB C 28.697 13.345 4.664 1.00 . B B . 118 MET CB 1 1
2 5838 2 1 102 MET CE C 29.863 16.190 5.355 1.00 . B B . 118 MET CE 1 1
2 5839 2 1 102 MET CG C 28.435 14.488 3.698 1.00 . B B . 118 MET CG 1 1
2 5840 2 1 102 MET H H 28.924 12.098 2.468 1.00 . B B . 118 MET H 1 1
2 5841 2 1 102 MET HA H 30.786 13.139 4.247 1.00 . B B . 118 MET HA 1 1
2 5842 2 1 102 MET HB2 H 27.825 12.709 4.680 1.00 . B B . 118 MET HB2 1 1
2 5843 2 1 102 MET HB3 H 28.847 13.762 5.649 1.00 . B B . 118 MET HB3 1 1
2 5844 2 1 102 MET HE1 H 28.921 15.968 5.837 1.00 . B B . 118 MET HE1 1 1
2 5845 2 1 102 MET HE2 H 30.051 17.252 5.404 1.00 . B B . 118 MET HE2 1 1
2 5846 2 1 102 MET HE3 H 30.658 15.660 5.857 1.00 . B B . 118 MET HE3 1 1
2 5847 2 1 102 MET HG2 H 28.291 14.081 2.707 1.00 . B B . 118 MET HG2 1 1
2 5848 2 1 102 MET HG3 H 27.537 15.003 4.006 1.00 . B B . 118 MET HG3 1 1
2 5849 2 1 102 MET N N 29.736 11.894 2.980 1.00 . B B . 118 MET N 1 1
2 5850 2 1 102 MET O O 30.761 11.695 6.392 1.00 . B B . 118 MET O 1 1
2 5851 2 1 102 MET SD S 29.792 15.675 3.641 1.00 . B B . 118 MET SD 1 1
2 5852 2 1 103 GLN C C 31.271 8.671 6.110 1.00 . B B . 119 GLN C 1 1
2 5853 2 1 103 GLN CA C 29.815 9.117 6.030 1.00 . B B . 119 GLN CA 1 1
2 5854 2 1 103 GLN CB C 28.931 7.940 5.611 1.00 . B B . 119 GLN CB 1 1
2 5855 2 1 103 GLN CD C 26.822 9.012 6.496 1.00 . B B . 119 GLN CD 1 1
2 5856 2 1 103 GLN CG C 27.492 8.334 5.318 1.00 . B B . 119 GLN CG 1 1
2 5857 2 1 103 GLN H H 29.183 10.075 4.252 1.00 . B B . 119 GLN H 1 1
2 5858 2 1 103 GLN HA H 29.502 9.459 7.004 1.00 . B B . 119 GLN HA 1 1
2 5859 2 1 103 GLN HB2 H 29.348 7.491 4.721 1.00 . B B . 119 GLN HB2 1 1
2 5860 2 1 103 GLN HB3 H 28.927 7.208 6.405 1.00 . B B . 119 GLN HB3 1 1
2 5861 2 1 103 GLN HE21 H 25.792 10.185 5.266 1.00 . B B . 119 GLN HE21 1 1
2 5862 2 1 103 GLN HE22 H 25.502 10.427 6.952 1.00 . B B . 119 GLN HE22 1 1
2 5863 2 1 103 GLN HG2 H 27.482 9.013 4.479 1.00 . B B . 119 GLN HG2 1 1
2 5864 2 1 103 GLN HG3 H 26.934 7.444 5.067 1.00 . B B . 119 GLN HG3 1 1
2 5865 2 1 103 GLN N N 29.660 10.223 5.094 1.00 . B B . 119 GLN N 1 1
2 5866 2 1 103 GLN NE2 N 25.951 9.973 6.210 1.00 . B B . 119 GLN NE2 1 1
2 5867 2 1 103 GLN O O 31.694 8.068 7.096 1.00 . B B . 119 GLN O 1 1
2 5868 2 1 103 GLN OE1 O 27.083 8.675 7.652 1.00 . B B . 119 GLN OE1 1 1
2 5869 2 1 104 VAL C C 34.311 9.650 5.706 1.00 . B B . 120 VAL C 1 1
2 5870 2 1 104 VAL CA C 33.445 8.603 5.016 1.00 . B B . 120 VAL CA 1 1
2 5871 2 1 104 VAL CB C 33.930 8.425 3.565 1.00 . B B . 120 VAL CB 1 1
2 5872 2 1 104 VAL CG1 C 32.823 7.842 2.700 1.00 . B B . 120 VAL CG1 1 1
2 5873 2 1 104 VAL CG2 C 34.415 9.753 3.000 1.00 . B B . 120 VAL CG2 1 1
2 5874 2 1 104 VAL H H 31.641 9.454 4.307 1.00 . B B . 120 VAL H 1 1
2 5875 2 1 104 VAL HA H 33.561 7.659 5.529 1.00 . B B . 120 VAL HA 1 1
2 5876 2 1 104 VAL HB H 34.760 7.734 3.565 1.00 . B B . 120 VAL HB 1 1
2 5877 2 1 104 VAL HG11 H 33.205 7.653 1.707 1.00 . B B . 120 VAL HG11 1 1
2 5878 2 1 104 VAL HG12 H 32.475 6.917 3.135 1.00 . B B . 120 VAL HG12 1 1
2 5879 2 1 104 VAL HG13 H 32.004 8.543 2.641 1.00 . B B . 120 VAL HG13 1 1
2 5880 2 1 104 VAL HG21 H 34.267 9.764 1.931 1.00 . B B . 120 VAL HG21 1 1
2 5881 2 1 104 VAL HG22 H 33.856 10.562 3.449 1.00 . B B . 120 VAL HG22 1 1
2 5882 2 1 104 VAL HG23 H 35.465 9.876 3.220 1.00 . B B . 120 VAL HG23 1 1
2 5883 2 1 104 VAL N N 32.035 8.971 5.064 1.00 . B B . 120 VAL N 1 1
2 5884 2 1 104 VAL O O 35.430 9.364 6.131 1.00 . B B . 120 VAL O 1 1
2 5885 2 1 105 VAL C C 34.415 11.865 7.972 1.00 . B B . 121 VAL C 1 1
2 5886 2 1 105 VAL CA C 34.510 11.958 6.454 1.00 . B B . 121 VAL CA 1 1
2 5887 2 1 105 VAL CB C 33.974 13.329 5.999 1.00 . B B . 121 VAL CB 1 1
2 5888 2 1 105 VAL CG1 C 35.014 14.414 6.235 1.00 . B B . 121 VAL CG1 1 1
2 5889 2 1 105 VAL CG2 C 33.562 13.282 4.536 1.00 . B B . 121 VAL CG2 1 1
2 5890 2 1 105 VAL H H 32.888 11.033 5.455 1.00 . B B . 121 VAL H 1 1
2 5891 2 1 105 VAL HA H 35.547 11.886 6.162 1.00 . B B . 121 VAL HA 1 1
2 5892 2 1 105 VAL HB H 33.101 13.566 6.590 1.00 . B B . 121 VAL HB 1 1
2 5893 2 1 105 VAL HG11 H 35.807 14.022 6.854 1.00 . B B . 121 VAL HG11 1 1
2 5894 2 1 105 VAL HG12 H 35.420 14.735 5.286 1.00 . B B . 121 VAL HG12 1 1
2 5895 2 1 105 VAL HG13 H 34.552 15.254 6.732 1.00 . B B . 121 VAL HG13 1 1
2 5896 2 1 105 VAL HG21 H 34.394 12.939 3.940 1.00 . B B . 121 VAL HG21 1 1
2 5897 2 1 105 VAL HG22 H 32.730 12.603 4.417 1.00 . B B . 121 VAL HG22 1 1
2 5898 2 1 105 VAL HG23 H 33.269 14.269 4.212 1.00 . B B . 121 VAL HG23 1 1
2 5899 2 1 105 VAL N N 33.785 10.867 5.813 1.00 . B B . 121 VAL N 1 1
2 5900 2 1 105 VAL O O 35.341 12.247 8.686 1.00 . B B . 121 VAL O 1 1
2 5901 2 1 106 MET C C 33.750 9.947 10.420 1.00 . B B . 122 MET C 1 1
2 5902 2 1 106 MET CA C 33.073 11.209 9.894 1.00 . B B . 122 MET CA 1 1
2 5903 2 1 106 MET CB C 31.576 11.167 10.205 1.00 . B B . 122 MET CB 1 1
2 5904 2 1 106 MET CE C 28.793 11.604 8.655 1.00 . B B . 122 MET CE 1 1
2 5905 2 1 106 MET CG C 30.855 9.992 9.564 1.00 . B B . 122 MET CG 1 1
2 5906 2 1 106 MET H H 32.586 11.067 7.839 1.00 . B B . 122 MET H 1 1
2 5907 2 1 106 MET HA H 33.509 12.067 10.382 1.00 . B B . 122 MET HA 1 1
2 5908 2 1 106 MET HB2 H 31.445 11.102 11.275 1.00 . B B . 122 MET HB2 1 1
2 5909 2 1 106 MET HB3 H 31.121 12.079 9.849 1.00 . B B . 122 MET HB3 1 1
2 5910 2 1 106 MET HE1 H 28.184 12.309 9.203 1.00 . B B . 122 MET HE1 1 1
2 5911 2 1 106 MET HE2 H 28.289 11.326 7.741 1.00 . B B . 122 MET HE2 1 1
2 5912 2 1 106 MET HE3 H 29.744 12.059 8.418 1.00 . B B . 122 MET HE3 1 1
2 5913 2 1 106 MET HG2 H 31.144 9.933 8.524 1.00 . B B . 122 MET HG2 1 1
2 5914 2 1 106 MET HG3 H 31.153 9.085 10.070 1.00 . B B . 122 MET HG3 1 1
2 5915 2 1 106 MET N N 33.289 11.354 8.459 1.00 . B B . 122 MET N 1 1
2 5916 2 1 106 MET O O 33.970 9.804 11.622 1.00 . B B . 122 MET O 1 1
2 5917 2 1 106 MET SD S 29.061 10.144 9.656 1.00 . B B . 122 MET SD 1 1
2 5918 2 1 107 GLY C C 34.694 6.750 8.805 1.00 . B B . 123 GLY C 1 1
2 5919 2 1 107 GLY CA C 34.725 7.795 9.903 1.00 . B B . 123 GLY CA 1 1
2 5920 2 1 107 GLY H H 33.877 9.201 8.566 1.00 . B B . 123 GLY H 1 1
2 5921 2 1 107 GLY HA2 H 35.753 8.005 10.158 1.00 . B B . 123 GLY HA2 1 1
2 5922 2 1 107 GLY HA3 H 34.223 7.400 10.774 1.00 . B B . 123 GLY HA3 1 1
2 5923 2 1 107 GLY N N 34.077 9.033 9.511 1.00 . B B . 123 GLY N 1 1
2 5924 2 1 107 GLY O O 35.210 6.976 7.711 1.00 . B B . 123 GLY O 1 1
3 5925 1 1 1 VAL C C 28.986 15.008 12.764 1.00 . A A . 17 VAL C 1 1
3 5926 1 1 1 VAL CA C 29.721 16.170 13.424 1.00 . A A . 17 VAL CA 1 1
3 5927 1 1 1 VAL CB C 30.717 16.772 12.413 1.00 . A A . 17 VAL CB 1 1
3 5928 1 1 1 VAL CG1 C 31.453 17.952 13.029 1.00 . A A . 17 VAL CG1 1 1
3 5929 1 1 1 VAL CG2 C 31.698 15.712 11.936 1.00 . A A . 17 VAL CG2 1 1
3 5930 1 1 1 VAL H1 H 31.329 15.444 14.594 1.00 . A A . 17 VAL H1 1 1
3 5931 1 1 1 VAL HA H 29.004 16.932 13.689 1.00 . A A . 17 VAL HA 1 1
3 5932 1 1 1 VAL HB H 30.161 17.128 11.560 1.00 . A A . 17 VAL HB 1 1
3 5933 1 1 1 VAL HG11 H 30.818 18.827 13.000 1.00 . A A . 17 VAL HG11 1 1
3 5934 1 1 1 VAL HG12 H 31.707 17.724 14.053 1.00 . A A . 17 VAL HG12 1 1
3 5935 1 1 1 VAL HG13 H 32.355 18.145 12.468 1.00 . A A . 17 VAL HG13 1 1
3 5936 1 1 1 VAL HG21 H 32.702 16.005 12.205 1.00 . A A . 17 VAL HG21 1 1
3 5937 1 1 1 VAL HG22 H 31.463 14.766 12.404 1.00 . A A . 17 VAL HG22 1 1
3 5938 1 1 1 VAL HG23 H 31.626 15.610 10.864 1.00 . A A . 17 VAL HG23 1 1
3 5939 1 1 1 VAL N N 30.395 15.740 14.642 1.00 . A A . 17 VAL N 1 1
3 5940 1 1 1 VAL O O 28.111 15.211 11.922 1.00 . A A . 17 VAL O 1 1
3 5941 1 1 2 GLY C C 27.213 12.599 12.815 1.00 . A A . 18 GLY C 1 1
3 5942 1 1 2 GLY CA C 28.711 12.612 12.589 1.00 . A A . 18 GLY CA 1 1
3 5943 1 1 2 GLY H H 30.052 13.688 13.827 1.00 . A A . 18 GLY H 1 1
3 5944 1 1 2 GLY HA2 H 28.906 12.585 11.527 1.00 . A A . 18 GLY HA2 1 1
3 5945 1 1 2 GLY HA3 H 29.140 11.732 13.046 1.00 . A A . 18 GLY HA3 1 1
3 5946 1 1 2 GLY N N 29.348 13.788 13.153 1.00 . A A . 18 GLY N 1 1
3 5947 1 1 2 GLY O O 26.438 12.393 11.880 1.00 . A A . 18 GLY O 1 1
3 5948 1 1 3 THR C C 24.649 13.944 13.678 1.00 . A A . 19 THR C 1 1
3 5949 1 1 3 THR CA C 25.386 12.825 14.406 1.00 . A A . 19 THR CA 1 1
3 5950 1 1 3 THR CB C 25.180 12.995 15.924 1.00 . A A . 19 THR CB 1 1
3 5951 1 1 3 THR CG2 C 23.703 12.930 16.280 1.00 . A A . 19 THR CG2 1 1
3 5952 1 1 3 THR H H 27.468 12.974 14.762 1.00 . A A . 19 THR H 1 1
3 5953 1 1 3 THR HA H 24.964 11.877 14.110 1.00 . A A . 19 THR HA 1 1
3 5954 1 1 3 THR HB H 25.566 13.960 16.219 1.00 . A A . 19 THR HB 1 1
3 5955 1 1 3 THR HG1 H 26.761 12.297 16.875 1.00 . A A . 19 THR HG1 1 1
3 5956 1 1 3 THR HG21 H 23.127 12.724 15.391 1.00 . A A . 19 THR HG21 1 1
3 5957 1 1 3 THR HG22 H 23.392 13.876 16.699 1.00 . A A . 19 THR HG22 1 1
3 5958 1 1 3 THR HG23 H 23.541 12.146 17.003 1.00 . A A . 19 THR HG23 1 1
3 5959 1 1 3 THR N N 26.802 12.816 14.060 1.00 . A A . 19 THR N 1 1
3 5960 1 1 3 THR O O 23.462 13.824 13.371 1.00 . A A . 19 THR O 1 1
3 5961 1 1 3 THR OG1 O 25.891 11.972 16.631 1.00 . A A . 19 THR OG1 1 1
3 5962 1 1 4 THR C C 24.433 15.824 11.266 1.00 . A A . 20 THR C 1 1
3 5963 1 1 4 THR CA C 24.772 16.174 12.710 1.00 . A A . 20 THR CA 1 1
3 5964 1 1 4 THR CB C 25.720 17.387 12.724 1.00 . A A . 20 THR CB 1 1
3 5965 1 1 4 THR CG2 C 25.417 18.324 11.563 1.00 . A A . 20 THR CG2 1 1
3 5966 1 1 4 THR H H 26.301 15.070 13.672 1.00 . A A . 20 THR H 1 1
3 5967 1 1 4 THR HA H 23.864 16.447 13.228 1.00 . A A . 20 THR HA 1 1
3 5968 1 1 4 THR HB H 26.736 17.033 12.625 1.00 . A A . 20 THR HB 1 1
3 5969 1 1 4 THR HG1 H 24.662 18.163 14.197 1.00 . A A . 20 THR HG1 1 1
3 5970 1 1 4 THR HG21 H 25.872 19.285 11.748 1.00 . A A . 20 THR HG21 1 1
3 5971 1 1 4 THR HG22 H 24.349 18.442 11.466 1.00 . A A . 20 THR HG22 1 1
3 5972 1 1 4 THR HG23 H 25.817 17.906 10.651 1.00 . A A . 20 THR HG23 1 1
3 5973 1 1 4 THR N N 25.360 15.033 13.403 1.00 . A A . 20 THR N 1 1
3 5974 1 1 4 THR O O 23.447 16.314 10.714 1.00 . A A . 20 THR O 1 1
3 5975 1 1 4 THR OG1 O 25.590 18.097 13.962 1.00 . A A . 20 THR OG1 1 1
3 5976 1 1 5 VAL C C 23.825 13.644 9.162 1.00 . A A . 21 VAL C 1 1
3 5977 1 1 5 VAL CA C 25.039 14.558 9.277 1.00 . A A . 21 VAL CA 1 1
3 5978 1 1 5 VAL CB C 26.274 13.830 8.713 1.00 . A A . 21 VAL CB 1 1
3 5979 1 1 5 VAL CG1 C 25.884 12.463 8.169 1.00 . A A . 21 VAL CG1 1 1
3 5980 1 1 5 VAL CG2 C 26.942 14.670 7.636 1.00 . A A . 21 VAL CG2 1 1
3 5981 1 1 5 VAL H H 26.023 14.618 11.151 1.00 . A A . 21 VAL H 1 1
3 5982 1 1 5 VAL HA H 24.869 15.445 8.685 1.00 . A A . 21 VAL HA 1 1
3 5983 1 1 5 VAL HB H 26.979 13.684 9.517 1.00 . A A . 21 VAL HB 1 1
3 5984 1 1 5 VAL HG11 H 26.753 11.986 7.740 1.00 . A A . 21 VAL HG11 1 1
3 5985 1 1 5 VAL HG12 H 25.496 11.853 8.972 1.00 . A A . 21 VAL HG12 1 1
3 5986 1 1 5 VAL HG13 H 25.127 12.582 7.408 1.00 . A A . 21 VAL HG13 1 1
3 5987 1 1 5 VAL HG21 H 26.602 15.692 7.715 1.00 . A A . 21 VAL HG21 1 1
3 5988 1 1 5 VAL HG22 H 28.014 14.636 7.766 1.00 . A A . 21 VAL HG22 1 1
3 5989 1 1 5 VAL HG23 H 26.684 14.279 6.663 1.00 . A A . 21 VAL HG23 1 1
3 5990 1 1 5 VAL N N 25.254 14.974 10.658 1.00 . A A . 21 VAL N 1 1
3 5991 1 1 5 VAL O O 23.085 13.699 8.181 1.00 . A A . 21 VAL O 1 1
3 5992 1 1 6 ALA C C 21.194 12.606 10.482 1.00 . A A . 22 ALA C 1 1
3 5993 1 1 6 ALA CA C 22.501 11.877 10.185 1.00 . A A . 22 ALA CA 1 1
3 5994 1 1 6 ALA CB C 22.736 10.773 11.206 1.00 . A A . 22 ALA CB 1 1
3 5995 1 1 6 ALA H H 24.252 12.805 10.926 1.00 . A A . 22 ALA H 1 1
3 5996 1 1 6 ALA HA H 22.432 11.421 9.208 1.00 . A A . 22 ALA HA 1 1
3 5997 1 1 6 ALA HB1 H 23.796 10.591 11.299 1.00 . A A . 22 ALA HB1 1 1
3 5998 1 1 6 ALA HB2 H 22.242 9.871 10.880 1.00 . A A . 22 ALA HB2 1 1
3 5999 1 1 6 ALA HB3 H 22.337 11.079 12.162 1.00 . A A . 22 ALA HB3 1 1
3 6000 1 1 6 ALA N N 23.626 12.802 10.172 1.00 . A A . 22 ALA N 1 1
3 6001 1 1 6 ALA O O 20.112 12.028 10.376 1.00 . A A . 22 ALA O 1 1
3 6002 1 1 7 SER C C 19.696 15.510 9.965 1.00 . A A . 23 SER C 1 1
3 6003 1 1 7 SER CA C 20.130 14.683 11.172 1.00 . A A . 23 SER CA 1 1
3 6004 1 1 7 SER CB C 20.425 15.606 12.357 1.00 . A A . 23 SER CB 1 1
3 6005 1 1 7 SER H H 22.194 14.281 10.920 1.00 . A A . 23 SER H 1 1
3 6006 1 1 7 SER HA H 19.329 14.012 11.441 1.00 . A A . 23 SER HA 1 1
3 6007 1 1 7 SER HB2 H 21.491 15.648 12.520 1.00 . A A . 23 SER HB2 1 1
3 6008 1 1 7 SER HB3 H 20.054 16.597 12.138 1.00 . A A . 23 SER HB3 1 1
3 6009 1 1 7 SER HG H 19.568 15.880 14.097 1.00 . A A . 23 SER HG 1 1
3 6010 1 1 7 SER N N 21.303 13.877 10.854 1.00 . A A . 23 SER N 1 1
3 6011 1 1 7 SER O O 18.504 15.654 9.692 1.00 . A A . 23 SER O 1 1
3 6012 1 1 7 SER OG O 19.800 15.135 13.537 1.00 . A A . 23 SER OG 1 1
3 6013 1 1 8 THR C C 20.051 15.991 6.865 1.00 . A A . 24 THR C 1 1
3 6014 1 1 8 THR CA C 20.395 16.864 8.067 1.00 . A A . 24 THR CA 1 1
3 6015 1 1 8 THR CB C 21.593 17.763 7.708 1.00 . A A . 24 THR CB 1 1
3 6016 1 1 8 THR CG2 C 21.612 19.011 8.578 1.00 . A A . 24 THR CG2 1 1
3 6017 1 1 8 THR H H 21.604 15.900 9.512 1.00 . A A . 24 THR H 1 1
3 6018 1 1 8 THR HA H 19.550 17.498 8.292 1.00 . A A . 24 THR HA 1 1
3 6019 1 1 8 THR HB H 21.501 18.063 6.675 1.00 . A A . 24 THR HB 1 1
3 6020 1 1 8 THR HG1 H 23.071 17.051 8.804 1.00 . A A . 24 THR HG1 1 1
3 6021 1 1 8 THR HG21 H 22.001 19.841 8.007 1.00 . A A . 24 THR HG21 1 1
3 6022 1 1 8 THR HG22 H 22.239 18.840 9.440 1.00 . A A . 24 THR HG22 1 1
3 6023 1 1 8 THR HG23 H 20.608 19.238 8.902 1.00 . A A . 24 THR HG23 1 1
3 6024 1 1 8 THR N N 20.674 16.051 9.244 1.00 . A A . 24 THR N 1 1
3 6025 1 1 8 THR O O 19.295 16.400 5.983 1.00 . A A . 24 THR O 1 1
3 6026 1 1 8 THR OG1 O 22.817 17.040 7.878 1.00 . A A . 24 THR OG1 1 1
3 6027 1 1 9 THR C C 18.944 13.305 5.797 1.00 . A A . 25 THR C 1 1
3 6028 1 1 9 THR CA C 20.364 13.855 5.742 1.00 . A A . 25 THR CA 1 1
3 6029 1 1 9 THR CB C 21.360 12.679 5.768 1.00 . A A . 25 THR CB 1 1
3 6030 1 1 9 THR CG2 C 22.754 13.142 5.374 1.00 . A A . 25 THR CG2 1 1
3 6031 1 1 9 THR H H 21.205 14.517 7.568 1.00 . A A . 25 THR H 1 1
3 6032 1 1 9 THR HA H 20.496 14.390 4.812 1.00 . A A . 25 THR HA 1 1
3 6033 1 1 9 THR HB H 21.030 11.932 5.060 1.00 . A A . 25 THR HB 1 1
3 6034 1 1 9 THR HG1 H 20.827 11.325 7.100 1.00 . A A . 25 THR HG1 1 1
3 6035 1 1 9 THR HG21 H 22.957 14.100 5.827 1.00 . A A . 25 THR HG21 1 1
3 6036 1 1 9 THR HG22 H 22.813 13.231 4.299 1.00 . A A . 25 THR HG22 1 1
3 6037 1 1 9 THR HG23 H 23.482 12.422 5.717 1.00 . A A . 25 THR HG23 1 1
3 6038 1 1 9 THR N N 20.611 14.785 6.836 1.00 . A A . 25 THR N 1 1
3 6039 1 1 9 THR O O 18.337 13.020 4.765 1.00 . A A . 25 THR O 1 1
3 6040 1 1 9 THR OG1 O 21.396 12.099 7.077 1.00 . A A . 25 THR OG1 1 1
3 6041 1 1 10 SER C C 16.029 13.619 6.666 1.00 . A A . 26 SER C 1 1
3 6042 1 1 10 SER CA C 17.069 12.639 7.200 1.00 . A A . 26 SER CA 1 1
3 6043 1 1 10 SER CB C 16.811 12.361 8.682 1.00 . A A . 26 SER CB 1 1
3 6044 1 1 10 SER H H 18.952 13.403 7.794 1.00 . A A . 26 SER H 1 1
3 6045 1 1 10 SER HA H 16.989 11.713 6.650 1.00 . A A . 26 SER HA 1 1
3 6046 1 1 10 SER HB2 H 16.893 13.283 9.237 1.00 . A A . 26 SER HB2 1 1
3 6047 1 1 10 SER HB3 H 15.817 11.955 8.802 1.00 . A A . 26 SER HB3 1 1
3 6048 1 1 10 SER HG H 18.265 11.850 9.891 1.00 . A A . 26 SER HG 1 1
3 6049 1 1 10 SER N N 18.419 13.158 7.009 1.00 . A A . 26 SER N 1 1
3 6050 1 1 10 SER O O 14.972 13.216 6.181 1.00 . A A . 26 SER O 1 1
3 6051 1 1 10 SER OG O 17.749 11.432 9.198 1.00 . A A . 26 SER OG 1 1
3 6052 1 1 11 ARG C C 15.682 16.260 4.813 1.00 . A A . 27 ARG C 1 1
3 6053 1 1 11 ARG CA C 15.431 15.947 6.286 1.00 . A A . 27 ARG CA 1 1
3 6054 1 1 11 ARG CB C 15.595 17.217 7.123 1.00 . A A . 27 ARG CB 1 1
3 6055 1 1 11 ARG CD C 17.136 19.009 7.979 1.00 . A A . 27 ARG CD 1 1
3 6056 1 1 11 ARG CG C 17.040 17.670 7.266 1.00 . A A . 27 ARG CG 1 1
3 6057 1 1 11 ARG CZ C 15.674 19.006 9.956 1.00 . A A . 27 ARG CZ 1 1
3 6058 1 1 11 ARG H H 17.196 15.167 7.155 1.00 . A A . 27 ARG H 1 1
3 6059 1 1 11 ARG HA H 14.421 15.582 6.398 1.00 . A A . 27 ARG HA 1 1
3 6060 1 1 11 ARG HB2 H 15.035 18.016 6.660 1.00 . A A . 27 ARG HB2 1 1
3 6061 1 1 11 ARG HB3 H 15.199 17.036 8.111 1.00 . A A . 27 ARG HB3 1 1
3 6062 1 1 11 ARG HD2 H 18.128 19.409 7.832 1.00 . A A . 27 ARG HD2 1 1
3 6063 1 1 11 ARG HD3 H 16.409 19.684 7.549 1.00 . A A . 27 ARG HD3 1 1
3 6064 1 1 11 ARG HE H 17.646 18.706 9.995 1.00 . A A . 27 ARG HE 1 1
3 6065 1 1 11 ARG HG2 H 17.585 16.932 7.835 1.00 . A A . 27 ARG HG2 1 1
3 6066 1 1 11 ARG HG3 H 17.476 17.764 6.282 1.00 . A A . 27 ARG HG3 1 1
3 6067 1 1 11 ARG HH11 H 14.731 19.344 8.202 1.00 . A A . 27 ARG HH11 1 1
3 6068 1 1 11 ARG HH12 H 13.713 19.338 9.604 1.00 . A A . 27 ARG HH12 1 1
3 6069 1 1 11 ARG HH21 H 16.316 18.696 11.848 1.00 . A A . 27 ARG HH21 1 1
3 6070 1 1 11 ARG HH22 H 14.615 18.971 11.678 1.00 . A A . 27 ARG HH22 1 1
3 6071 1 1 11 ARG N N 16.338 14.908 6.759 1.00 . A A . 27 ARG N 1 1
3 6072 1 1 11 ARG NE N 16.880 18.886 9.412 1.00 . A A . 27 ARG NE 1 1
3 6073 1 1 11 ARG NH1 N 14.619 19.250 9.191 1.00 . A A . 27 ARG NH1 1 1
3 6074 1 1 11 ARG NH2 N 15.523 18.881 11.268 1.00 . A A . 27 ARG NH2 1 1
3 6075 1 1 11 ARG O O 14.805 16.777 4.120 1.00 . A A . 27 ARG O 1 1
3 6076 1 1 12 LEU C C 16.613 15.159 2.030 1.00 . A A . 28 LEU C 1 1
3 6077 1 1 12 LEU CA C 17.250 16.192 2.954 1.00 . A A . 28 LEU CA 1 1
3 6078 1 1 12 LEU CB C 18.772 16.165 2.795 1.00 . A A . 28 LEU CB 1 1
3 6079 1 1 12 LEU CD1 C 20.608 16.655 1.160 1.00 . A A . 28 LEU CD1 1 1
3 6080 1 1 12 LEU CD2 C 19.467 14.429 1.125 1.00 . A A . 28 LEU CD2 1 1
3 6081 1 1 12 LEU CG C 19.295 15.921 1.379 1.00 . A A . 28 LEU CG 1 1
3 6082 1 1 12 LEU H H 17.540 15.535 4.945 1.00 . A A . 28 LEU H 1 1
3 6083 1 1 12 LEU HA H 16.886 17.172 2.684 1.00 . A A . 28 LEU HA 1 1
3 6084 1 1 12 LEU HB2 H 19.155 17.117 3.128 1.00 . A A . 28 LEU HB2 1 1
3 6085 1 1 12 LEU HB3 H 19.156 15.381 3.432 1.00 . A A . 28 LEU HB3 1 1
3 6086 1 1 12 LEU HD11 H 21.070 16.857 2.114 1.00 . A A . 28 LEU HD11 1 1
3 6087 1 1 12 LEU HD12 H 20.418 17.586 0.648 1.00 . A A . 28 LEU HD12 1 1
3 6088 1 1 12 LEU HD13 H 21.267 16.044 0.562 1.00 . A A . 28 LEU HD13 1 1
3 6089 1 1 12 LEU HD21 H 19.010 13.873 1.930 1.00 . A A . 28 LEU HD21 1 1
3 6090 1 1 12 LEU HD22 H 20.519 14.192 1.076 1.00 . A A . 28 LEU HD22 1 1
3 6091 1 1 12 LEU HD23 H 18.993 14.167 0.191 1.00 . A A . 28 LEU HD23 1 1
3 6092 1 1 12 LEU HG H 18.577 16.301 0.666 1.00 . A A . 28 LEU HG 1 1
3 6093 1 1 12 LEU N N 16.884 15.945 4.344 1.00 . A A . 28 LEU N 1 1
3 6094 1 1 12 LEU O O 16.485 15.383 0.827 1.00 . A A . 28 LEU O 1 1
3 6095 1 1 13 SER C C 14.098 13.219 1.649 1.00 . A A . 29 SER C 1 1
3 6096 1 1 13 SER CA C 15.590 12.959 1.831 1.00 . A A . 29 SER CA 1 1
3 6097 1 1 13 SER CB C 15.804 11.611 2.521 1.00 . A A . 29 SER CB 1 1
3 6098 1 1 13 SER H H 16.342 13.909 3.567 1.00 . A A . 29 SER H 1 1
3 6099 1 1 13 SER HA H 16.060 12.935 0.859 1.00 . A A . 29 SER HA 1 1
3 6100 1 1 13 SER HB2 H 16.762 11.612 3.016 1.00 . A A . 29 SER HB2 1 1
3 6101 1 1 13 SER HB3 H 15.021 11.455 3.250 1.00 . A A . 29 SER HB3 1 1
3 6102 1 1 13 SER HG H 16.087 9.743 2.003 1.00 . A A . 29 SER HG 1 1
3 6103 1 1 13 SER N N 16.213 14.028 2.602 1.00 . A A . 29 SER N 1 1
3 6104 1 1 13 SER O O 13.366 12.374 1.132 1.00 . A A . 29 SER O 1 1
3 6105 1 1 13 SER OG O 15.774 10.548 1.584 1.00 . A A . 29 SER OG 1 1
3 6106 1 1 14 THR C C 11.997 15.594 0.709 1.00 . A A . 30 THR C 1 1
3 6107 1 1 14 THR CA C 12.248 14.768 1.965 1.00 . A A . 30 THR CA 1 1
3 6108 1 1 14 THR CB C 11.777 15.570 3.194 1.00 . A A . 30 THR CB 1 1
3 6109 1 1 14 THR CG2 C 12.086 14.818 4.479 1.00 . A A . 30 THR CG2 1 1
3 6110 1 1 14 THR H H 14.283 15.027 2.481 1.00 . A A . 30 THR H 1 1
3 6111 1 1 14 THR HA H 11.664 13.860 1.909 1.00 . A A . 30 THR HA 1 1
3 6112 1 1 14 THR HB H 10.708 15.712 3.125 1.00 . A A . 30 THR HB 1 1
3 6113 1 1 14 THR HG1 H 12.198 17.333 2.417 1.00 . A A . 30 THR HG1 1 1
3 6114 1 1 14 THR HG21 H 12.491 13.845 4.240 1.00 . A A . 30 THR HG21 1 1
3 6115 1 1 14 THR HG22 H 11.179 14.700 5.054 1.00 . A A . 30 THR HG22 1 1
3 6116 1 1 14 THR HG23 H 12.808 15.375 5.057 1.00 . A A . 30 THR HG23 1 1
3 6117 1 1 14 THR N N 13.652 14.395 2.077 1.00 . A A . 30 THR N 1 1
3 6118 1 1 14 THR O O 12.928 16.139 0.116 1.00 . A A . 30 THR O 1 1
3 6119 1 1 14 THR OG1 O 12.418 16.850 3.218 1.00 . A A . 30 THR OG1 1 1
3 6120 1 1 15 ALA C C 10.843 17.889 -0.778 1.00 . A A . 31 ALA C 1 1
3 6121 1 1 15 ALA CA C 10.362 16.445 -0.879 1.00 . A A . 31 ALA CA 1 1
3 6122 1 1 15 ALA CB C 8.853 16.403 -1.083 1.00 . A A . 31 ALA CB 1 1
3 6123 1 1 15 ALA H H 10.036 15.226 0.819 1.00 . A A . 31 ALA H 1 1
3 6124 1 1 15 ALA HA H 10.828 15.980 -1.736 1.00 . A A . 31 ALA HA 1 1
3 6125 1 1 15 ALA HB1 H 8.512 15.381 -1.023 1.00 . A A . 31 ALA HB1 1 1
3 6126 1 1 15 ALA HB2 H 8.610 16.809 -2.053 1.00 . A A . 31 ALA HB2 1 1
3 6127 1 1 15 ALA HB3 H 8.372 16.989 -0.314 1.00 . A A . 31 ALA HB3 1 1
3 6128 1 1 15 ALA N N 10.734 15.683 0.305 1.00 . A A . 31 ALA N 1 1
3 6129 1 1 15 ALA O O 11.125 18.530 -1.789 1.00 . A A . 31 ALA O 1 1
3 6130 1 1 16 GLU C C 12.756 19.996 0.064 1.00 . A A . 32 GLU C 1 1
3 6131 1 1 16 GLU CA C 11.381 19.760 0.681 1.00 . A A . 32 GLU CA 1 1
3 6132 1 1 16 GLU CB C 11.424 20.060 2.181 1.00 . A A . 32 GLU CB 1 1
3 6133 1 1 16 GLU CD C 10.604 22.188 3.265 1.00 . A A . 32 GLU CD 1 1
3 6134 1 1 16 GLU CG C 10.222 20.842 2.680 1.00 . A A . 32 GLU CG 1 1
3 6135 1 1 16 GLU H H 10.695 17.831 1.215 1.00 . A A . 32 GLU H 1 1
3 6136 1 1 16 GLU HA H 10.670 20.425 0.211 1.00 . A A . 32 GLU HA 1 1
3 6137 1 1 16 GLU HB2 H 11.470 19.124 2.720 1.00 . A A . 32 GLU HB2 1 1
3 6138 1 1 16 GLU HB3 H 12.315 20.632 2.396 1.00 . A A . 32 GLU HB3 1 1
3 6139 1 1 16 GLU HG2 H 9.545 21.004 1.855 1.00 . A A . 32 GLU HG2 1 1
3 6140 1 1 16 GLU HG3 H 9.723 20.263 3.445 1.00 . A A . 32 GLU HG3 1 1
3 6141 1 1 16 GLU N N 10.934 18.392 0.448 1.00 . A A . 32 GLU N 1 1
3 6142 1 1 16 GLU O O 12.948 20.930 -0.716 1.00 . A A . 32 GLU O 1 1
3 6143 1 1 16 GLU OE1 O 11.057 22.223 4.428 1.00 . A A . 32 GLU OE1 1 1
3 6144 1 1 16 GLU OE2 O 10.450 23.207 2.559 1.00 . A A . 32 GLU OE2 1 1
3 6145 1 1 17 ALA C C 15.086 19.146 -1.620 1.00 . A A . 33 ALA C 1 1
3 6146 1 1 17 ALA CA C 15.069 19.257 -0.100 1.00 . A A . 33 ALA CA 1 1
3 6147 1 1 17 ALA CB C 15.962 18.191 0.520 1.00 . A A . 33 ALA CB 1 1
3 6148 1 1 17 ALA H H 13.497 18.420 1.045 1.00 . A A . 33 ALA H 1 1
3 6149 1 1 17 ALA HA H 15.455 20.225 0.185 1.00 . A A . 33 ALA HA 1 1
3 6150 1 1 17 ALA HB1 H 15.352 17.480 1.058 1.00 . A A . 33 ALA HB1 1 1
3 6151 1 1 17 ALA HB2 H 16.658 18.657 1.201 1.00 . A A . 33 ALA HB2 1 1
3 6152 1 1 17 ALA HB3 H 16.506 17.682 -0.261 1.00 . A A . 33 ALA HB3 1 1
3 6153 1 1 17 ALA N N 13.711 19.143 0.420 1.00 . A A . 33 ALA N 1 1
3 6154 1 1 17 ALA O O 15.828 19.858 -2.296 1.00 . A A . 33 ALA O 1 1
3 6155 1 1 18 SER C C 13.873 19.344 -4.316 1.00 . A A . 34 SER C 1 1
3 6156 1 1 18 SER CA C 14.189 18.038 -3.594 1.00 . A A . 34 SER CA 1 1
3 6157 1 1 18 SER CB C 13.126 16.989 -3.924 1.00 . A A . 34 SER CB 1 1
3 6158 1 1 18 SER H H 13.698 17.707 -1.561 1.00 . A A . 34 SER H 1 1
3 6159 1 1 18 SER HA H 15.152 17.680 -3.927 1.00 . A A . 34 SER HA 1 1
3 6160 1 1 18 SER HB2 H 12.757 16.553 -3.008 1.00 . A A . 34 SER HB2 1 1
3 6161 1 1 18 SER HB3 H 12.311 17.462 -4.452 1.00 . A A . 34 SER HB3 1 1
3 6162 1 1 18 SER HG H 13.261 15.120 -4.498 1.00 . A A . 34 SER HG 1 1
3 6163 1 1 18 SER N N 14.265 18.246 -2.152 1.00 . A A . 34 SER N 1 1
3 6164 1 1 18 SER O O 14.552 19.719 -5.271 1.00 . A A . 34 SER O 1 1
3 6165 1 1 18 SER OG O 13.660 15.959 -4.737 1.00 . A A . 34 SER OG 1 1
3 6166 1 1 19 SER C C 13.555 22.321 -4.389 1.00 . A A . 35 SER C 1 1
3 6167 1 1 19 SER CA C 12.426 21.297 -4.453 1.00 . A A . 35 SER CA 1 1
3 6168 1 1 19 SER CB C 11.185 21.844 -3.745 1.00 . A A . 35 SER CB 1 1
3 6169 1 1 19 SER H H 12.333 19.683 -3.085 1.00 . A A . 35 SER H 1 1
3 6170 1 1 19 SER HA H 12.185 21.107 -5.488 1.00 . A A . 35 SER HA 1 1
3 6171 1 1 19 SER HB2 H 10.777 21.082 -3.098 1.00 . A A . 35 SER HB2 1 1
3 6172 1 1 19 SER HB3 H 11.460 22.708 -3.157 1.00 . A A . 35 SER HB3 1 1
3 6173 1 1 19 SER HG H 10.090 23.181 -4.668 1.00 . A A . 35 SER HG 1 1
3 6174 1 1 19 SER N N 12.836 20.033 -3.850 1.00 . A A . 35 SER N 1 1
3 6175 1 1 19 SER O O 13.919 22.922 -5.399 1.00 . A A . 35 SER O 1 1
3 6176 1 1 19 SER OG O 10.191 22.227 -4.680 1.00 . A A . 35 SER OG 1 1
3 6177 1 1 20 ARG C C 16.288 23.261 -4.036 1.00 . A A . 36 ARG C 1 1
3 6178 1 1 20 ARG CA C 15.190 23.466 -2.997 1.00 . A A . 36 ARG CA 1 1
3 6179 1 1 20 ARG CB C 15.772 23.324 -1.589 1.00 . A A . 36 ARG CB 1 1
3 6180 1 1 20 ARG CD C 15.858 24.187 0.770 1.00 . A A . 36 ARG CD 1 1
3 6181 1 1 20 ARG CG C 15.161 24.281 -0.579 1.00 . A A . 36 ARG CG 1 1
3 6182 1 1 20 ARG CZ C 14.848 22.325 2.017 1.00 . A A . 36 ARG CZ 1 1
3 6183 1 1 20 ARG H H 13.769 22.004 -2.426 1.00 . A A . 36 ARG H 1 1
3 6184 1 1 20 ARG HA H 14.784 24.460 -3.110 1.00 . A A . 36 ARG HA 1 1
3 6185 1 1 20 ARG HB2 H 15.604 22.314 -1.243 1.00 . A A . 36 ARG HB2 1 1
3 6186 1 1 20 ARG HB3 H 16.834 23.510 -1.632 1.00 . A A . 36 ARG HB3 1 1
3 6187 1 1 20 ARG HD2 H 16.882 24.507 0.653 1.00 . A A . 36 ARG HD2 1 1
3 6188 1 1 20 ARG HD3 H 15.353 24.838 1.467 1.00 . A A . 36 ARG HD3 1 1
3 6189 1 1 20 ARG HE H 16.622 22.256 1.107 1.00 . A A . 36 ARG HE 1 1
3 6190 1 1 20 ARG HG2 H 15.255 25.290 -0.950 1.00 . A A . 36 ARG HG2 1 1
3 6191 1 1 20 ARG HG3 H 14.116 24.037 -0.452 1.00 . A A . 36 ARG HG3 1 1
3 6192 1 1 20 ARG HH11 H 13.736 24.010 1.957 1.00 . A A . 36 ARG HH11 1 1
3 6193 1 1 20 ARG HH12 H 13.035 22.690 2.833 1.00 . A A . 36 ARG HH12 1 1
3 6194 1 1 20 ARG HH21 H 15.710 20.511 2.258 1.00 . A A . 36 ARG HH21 1 1
3 6195 1 1 20 ARG HH22 H 14.159 20.700 3.005 1.00 . A A . 36 ARG HH22 1 1
3 6196 1 1 20 ARG N N 14.103 22.513 -3.194 1.00 . A A . 36 ARG N 1 1
3 6197 1 1 20 ARG NE N 15.847 22.825 1.298 1.00 . A A . 36 ARG NE 1 1
3 6198 1 1 20 ARG NH1 N 13.786 23.069 2.292 1.00 . A A . 36 ARG NH1 1 1
3 6199 1 1 20 ARG NH2 N 14.910 21.076 2.463 1.00 . A A . 36 ARG NH2 1 1
3 6200 1 1 20 ARG O O 16.707 24.206 -4.706 1.00 . A A . 36 ARG O 1 1
3 6201 1 1 21 ILE C C 17.402 22.111 -6.534 1.00 . A A . 37 ILE C 1 1
3 6202 1 1 21 ILE CA C 17.797 21.693 -5.123 1.00 . A A . 37 ILE CA 1 1
3 6203 1 1 21 ILE CB C 18.114 20.186 -5.115 1.00 . A A . 37 ILE CB 1 1
3 6204 1 1 21 ILE CD1 C 18.278 18.569 -3.156 1.00 . A A . 37 ILE CD1 1 1
3 6205 1 1 21 ILE CG1 C 18.843 19.802 -3.826 1.00 . A A . 37 ILE CG1 1 1
3 6206 1 1 21 ILE CG2 C 18.948 19.814 -6.332 1.00 . A A . 37 ILE CG2 1 1
3 6207 1 1 21 ILE H H 16.374 21.311 -3.603 1.00 . A A . 37 ILE H 1 1
3 6208 1 1 21 ILE HA H 18.690 22.230 -4.836 1.00 . A A . 37 ILE HA 1 1
3 6209 1 1 21 ILE HB H 17.182 19.645 -5.169 1.00 . A A . 37 ILE HB 1 1
3 6210 1 1 21 ILE HD11 H 17.238 18.456 -3.426 1.00 . A A . 37 ILE HD11 1 1
3 6211 1 1 21 ILE HD12 H 18.831 17.699 -3.478 1.00 . A A . 37 ILE HD12 1 1
3 6212 1 1 21 ILE HD13 H 18.361 18.672 -2.084 1.00 . A A . 37 ILE HD13 1 1
3 6213 1 1 21 ILE HG12 H 19.881 19.611 -4.050 1.00 . A A . 37 ILE HG12 1 1
3 6214 1 1 21 ILE HG13 H 18.775 20.622 -3.125 1.00 . A A . 37 ILE HG13 1 1
3 6215 1 1 21 ILE HG21 H 19.795 20.480 -6.406 1.00 . A A . 37 ILE HG21 1 1
3 6216 1 1 21 ILE HG22 H 19.298 18.798 -6.231 1.00 . A A . 37 ILE HG22 1 1
3 6217 1 1 21 ILE HG23 H 18.344 19.900 -7.223 1.00 . A A . 37 ILE HG23 1 1
3 6218 1 1 21 ILE N N 16.748 22.022 -4.165 1.00 . A A . 37 ILE N 1 1
3 6219 1 1 21 ILE O O 18.229 22.609 -7.300 1.00 . A A . 37 ILE O 1 1
3 6220 1 1 22 SER C C 15.881 23.734 -8.496 1.00 . A A . 38 SER C 1 1
3 6221 1 1 22 SER CA C 15.629 22.260 -8.195 1.00 . A A . 38 SER CA 1 1
3 6222 1 1 22 SER CB C 14.132 21.957 -8.291 1.00 . A A . 38 SER CB 1 1
3 6223 1 1 22 SER H H 15.523 21.506 -6.220 1.00 . A A . 38 SER H 1 1
3 6224 1 1 22 SER HA H 16.156 21.661 -8.923 1.00 . A A . 38 SER HA 1 1
3 6225 1 1 22 SER HB2 H 13.930 21.442 -9.217 1.00 . A A . 38 SER HB2 1 1
3 6226 1 1 22 SER HB3 H 13.841 21.331 -7.459 1.00 . A A . 38 SER HB3 1 1
3 6227 1 1 22 SER HG H 12.569 23.034 -8.776 1.00 . A A . 38 SER HG 1 1
3 6228 1 1 22 SER N N 16.134 21.906 -6.874 1.00 . A A . 38 SER N 1 1
3 6229 1 1 22 SER O O 16.363 24.087 -9.574 1.00 . A A . 38 SER O 1 1
3 6230 1 1 22 SER OG O 13.368 23.150 -8.256 1.00 . A A . 38 SER OG 1 1
3 6231 1 1 23 THR C C 17.218 26.402 -7.616 1.00 . A A . 39 THR C 1 1
3 6232 1 1 23 THR CA C 15.742 26.029 -7.696 1.00 . A A . 39 THR CA 1 1
3 6233 1 1 23 THR CB C 14.965 26.820 -6.628 1.00 . A A . 39 THR CB 1 1
3 6234 1 1 23 THR CG2 C 15.920 27.498 -5.656 1.00 . A A . 39 THR CG2 1 1
3 6235 1 1 23 THR H H 15.173 24.250 -6.699 1.00 . A A . 39 THR H 1 1
3 6236 1 1 23 THR HA H 15.362 26.308 -8.669 1.00 . A A . 39 THR HA 1 1
3 6237 1 1 23 THR HB H 14.341 26.133 -6.076 1.00 . A A . 39 THR HB 1 1
3 6238 1 1 23 THR HG1 H 13.512 28.154 -6.612 1.00 . A A . 39 THR HG1 1 1
3 6239 1 1 23 THR HG21 H 15.354 27.976 -4.870 1.00 . A A . 39 THR HG21 1 1
3 6240 1 1 23 THR HG22 H 16.502 28.239 -6.183 1.00 . A A . 39 THR HG22 1 1
3 6241 1 1 23 THR HG23 H 16.580 26.760 -5.227 1.00 . A A . 39 THR HG23 1 1
3 6242 1 1 23 THR N N 15.553 24.593 -7.536 1.00 . A A . 39 THR N 1 1
3 6243 1 1 23 THR O O 17.665 27.350 -8.261 1.00 . A A . 39 THR O 1 1
3 6244 1 1 23 THR OG1 O 14.136 27.805 -7.255 1.00 . A A . 39 THR OG1 1 1
3 6245 1 1 24 ALA C C 20.152 25.638 -7.959 1.00 . A A . 40 ALA C 1 1
3 6246 1 1 24 ALA CA C 19.398 25.899 -6.659 1.00 . A A . 40 ALA CA 1 1
3 6247 1 1 24 ALA CB C 19.960 25.038 -5.538 1.00 . A A . 40 ALA CB 1 1
3 6248 1 1 24 ALA H H 17.558 24.907 -6.333 1.00 . A A . 40 ALA H 1 1
3 6249 1 1 24 ALA HA H 19.526 26.935 -6.383 1.00 . A A . 40 ALA HA 1 1
3 6250 1 1 24 ALA HB1 H 19.681 25.460 -4.585 1.00 . A A . 40 ALA HB1 1 1
3 6251 1 1 24 ALA HB2 H 21.037 25.005 -5.616 1.00 . A A . 40 ALA HB2 1 1
3 6252 1 1 24 ALA HB3 H 19.563 24.037 -5.621 1.00 . A A . 40 ALA HB3 1 1
3 6253 1 1 24 ALA N N 17.971 25.649 -6.821 1.00 . A A . 40 ALA N 1 1
3 6254 1 1 24 ALA O O 21.067 26.380 -8.317 1.00 . A A . 40 ALA O 1 1
3 6255 1 1 25 ALA C C 19.771 24.972 -11.089 1.00 . A A . 41 ALA C 1 1
3 6256 1 1 25 ALA CA C 20.402 24.221 -9.921 1.00 . A A . 41 ALA CA 1 1
3 6257 1 1 25 ALA CB C 20.317 22.719 -10.149 1.00 . A A . 41 ALA CB 1 1
3 6258 1 1 25 ALA H H 19.029 24.025 -8.323 1.00 . A A . 41 ALA H 1 1
3 6259 1 1 25 ALA HA H 21.446 24.492 -9.855 1.00 . A A . 41 ALA HA 1 1
3 6260 1 1 25 ALA HB1 H 19.357 22.358 -9.809 1.00 . A A . 41 ALA HB1 1 1
3 6261 1 1 25 ALA HB2 H 21.103 22.227 -9.597 1.00 . A A . 41 ALA HB2 1 1
3 6262 1 1 25 ALA HB3 H 20.428 22.508 -11.203 1.00 . A A . 41 ALA HB3 1 1
3 6263 1 1 25 ALA N N 19.763 24.579 -8.661 1.00 . A A . 41 ALA N 1 1
3 6264 1 1 25 ALA O O 20.469 25.446 -11.984 1.00 . A A . 41 ALA O 1 1
3 6265 1 1 26 SER C C 18.194 27.209 -12.267 1.00 . A A . 42 SER C 1 1
3 6266 1 1 26 SER CA C 17.719 25.764 -12.133 1.00 . A A . 42 SER CA 1 1
3 6267 1 1 26 SER CB C 16.216 25.734 -11.854 1.00 . A A . 42 SER CB 1 1
3 6268 1 1 26 SER H H 17.944 24.676 -10.331 1.00 . A A . 42 SER H 1 1
3 6269 1 1 26 SER HA H 17.916 25.246 -13.060 1.00 . A A . 42 SER HA 1 1
3 6270 1 1 26 SER HB2 H 15.881 24.708 -11.811 1.00 . A A . 42 SER HB2 1 1
3 6271 1 1 26 SER HB3 H 16.018 26.216 -10.909 1.00 . A A . 42 SER HB3 1 1
3 6272 1 1 26 SER HG H 15.083 25.763 -13.453 1.00 . A A . 42 SER HG 1 1
3 6273 1 1 26 SER N N 18.445 25.076 -11.073 1.00 . A A . 42 SER N 1 1
3 6274 1 1 26 SER O O 18.161 27.788 -13.353 1.00 . A A . 42 SER O 1 1
3 6275 1 1 26 SER OG O 15.495 26.407 -12.871 1.00 . A A . 42 SER OG 1 1
3 6276 1 1 27 THR C C 20.634 29.214 -11.287 1.00 . A A . 43 THR C 1 1
3 6277 1 1 27 THR CA C 19.117 29.161 -11.143 1.00 . A A . 43 THR CA 1 1
3 6278 1 1 27 THR CB C 18.709 29.889 -9.850 1.00 . A A . 43 THR CB 1 1
3 6279 1 1 27 THR CG2 C 19.923 30.159 -8.974 1.00 . A A . 43 THR CG2 1 1
3 6280 1 1 27 THR H H 18.639 27.270 -10.319 1.00 . A A . 43 THR H 1 1
3 6281 1 1 27 THR HA H 18.668 29.676 -11.979 1.00 . A A . 43 THR HA 1 1
3 6282 1 1 27 THR HB H 18.021 29.260 -9.302 1.00 . A A . 43 THR HB 1 1
3 6283 1 1 27 THR HG1 H 18.468 31.510 -10.946 1.00 . A A . 43 THR HG1 1 1
3 6284 1 1 27 THR HG21 H 20.580 30.856 -9.474 1.00 . A A . 43 THR HG21 1 1
3 6285 1 1 27 THR HG22 H 20.449 29.234 -8.793 1.00 . A A . 43 THR HG22 1 1
3 6286 1 1 27 THR HG23 H 19.601 30.580 -8.033 1.00 . A A . 43 THR HG23 1 1
3 6287 1 1 27 THR N N 18.637 27.784 -11.154 1.00 . A A . 43 THR N 1 1
3 6288 1 1 27 THR O O 21.182 30.161 -11.852 1.00 . A A . 43 THR O 1 1
3 6289 1 1 27 THR OG1 O 18.059 31.125 -10.167 1.00 . A A . 43 THR OG1 1 1
3 6290 1 1 28 LEU C C 23.240 28.121 -12.291 1.00 . A A . 44 LEU C 1 1
3 6291 1 1 28 LEU CA C 22.764 28.122 -10.841 1.00 . A A . 44 LEU CA 1 1
3 6292 1 1 28 LEU CB C 23.270 26.868 -10.128 1.00 . A A . 44 LEU CB 1 1
3 6293 1 1 28 LEU CD1 C 24.002 25.735 -8.014 1.00 . A A . 44 LEU CD1 1 1
3 6294 1 1 28 LEU CD2 C 25.113 27.854 -8.743 1.00 . A A . 44 LEU CD2 1 1
3 6295 1 1 28 LEU CG C 23.807 27.074 -8.710 1.00 . A A . 44 LEU CG 1 1
3 6296 1 1 28 LEU H H 20.818 27.466 -10.332 1.00 . A A . 44 LEU H 1 1
3 6297 1 1 28 LEU HA H 23.162 28.995 -10.345 1.00 . A A . 44 LEU HA 1 1
3 6298 1 1 28 LEU HB2 H 22.451 26.167 -10.072 1.00 . A A . 44 LEU HB2 1 1
3 6299 1 1 28 LEU HB3 H 24.064 26.445 -10.725 1.00 . A A . 44 LEU HB3 1 1
3 6300 1 1 28 LEU HD11 H 23.069 25.193 -8.008 1.00 . A A . 44 LEU HD11 1 1
3 6301 1 1 28 LEU HD12 H 24.328 25.902 -6.998 1.00 . A A . 44 LEU HD12 1 1
3 6302 1 1 28 LEU HD13 H 24.749 25.160 -8.542 1.00 . A A . 44 LEU HD13 1 1
3 6303 1 1 28 LEU HD21 H 25.915 27.229 -8.382 1.00 . A A . 44 LEU HD21 1 1
3 6304 1 1 28 LEU HD22 H 25.025 28.727 -8.114 1.00 . A A . 44 LEU HD22 1 1
3 6305 1 1 28 LEU HD23 H 25.323 28.160 -9.758 1.00 . A A . 44 LEU HD23 1 1
3 6306 1 1 28 LEU HG H 23.089 27.645 -8.139 1.00 . A A . 44 LEU HG 1 1
3 6307 1 1 28 LEU N N 21.308 28.192 -10.771 1.00 . A A . 44 LEU N 1 1
3 6308 1 1 28 LEU O O 24.315 28.633 -12.603 1.00 . A A . 44 LEU O 1 1
3 6309 1 1 29 VAL C C 21.655 28.083 -15.447 1.00 . A A . 45 VAL C 1 1
3 6310 1 1 29 VAL CA C 22.765 27.482 -14.591 1.00 . A A . 45 VAL CA 1 1
3 6311 1 1 29 VAL CB C 23.018 26.033 -15.044 1.00 . A A . 45 VAL CB 1 1
3 6312 1 1 29 VAL CG1 C 24.065 25.372 -14.158 1.00 . A A . 45 VAL CG1 1 1
3 6313 1 1 29 VAL CG2 C 21.722 25.237 -15.034 1.00 . A A . 45 VAL CG2 1 1
3 6314 1 1 29 VAL H H 21.585 27.156 -12.865 1.00 . A A . 45 VAL H 1 1
3 6315 1 1 29 VAL HA H 23.672 28.050 -14.746 1.00 . A A . 45 VAL HA 1 1
3 6316 1 1 29 VAL HB H 23.397 26.052 -16.055 1.00 . A A . 45 VAL HB 1 1
3 6317 1 1 29 VAL HG11 H 25.046 25.728 -14.436 1.00 . A A . 45 VAL HG11 1 1
3 6318 1 1 29 VAL HG12 H 23.870 25.619 -13.124 1.00 . A A . 45 VAL HG12 1 1
3 6319 1 1 29 VAL HG13 H 24.022 24.301 -14.288 1.00 . A A . 45 VAL HG13 1 1
3 6320 1 1 29 VAL HG21 H 21.947 24.184 -14.948 1.00 . A A . 45 VAL HG21 1 1
3 6321 1 1 29 VAL HG22 H 21.117 25.544 -14.193 1.00 . A A . 45 VAL HG22 1 1
3 6322 1 1 29 VAL HG23 H 21.182 25.417 -15.951 1.00 . A A . 45 VAL HG23 1 1
3 6323 1 1 29 VAL N N 22.429 27.547 -13.174 1.00 . A A . 45 VAL N 1 1
3 6324 1 1 29 VAL O O 21.543 27.784 -16.636 1.00 . A A . 45 VAL O 1 1
3 6325 1 1 30 SER C C 20.230 30.302 -16.781 1.00 . A A . 46 SER C 1 1
3 6326 1 1 30 SER CA C 19.731 29.571 -15.538 1.00 . A A . 46 SER CA 1 1
3 6327 1 1 30 SER CB C 19.009 30.552 -14.613 1.00 . A A . 46 SER CB 1 1
3 6328 1 1 30 SER H H 20.976 29.129 -13.884 1.00 . A A . 46 SER H 1 1
3 6329 1 1 30 SER HA H 19.039 28.799 -15.841 1.00 . A A . 46 SER HA 1 1
3 6330 1 1 30 SER HB2 H 18.426 31.240 -15.205 1.00 . A A . 46 SER HB2 1 1
3 6331 1 1 30 SER HB3 H 18.353 30.003 -13.951 1.00 . A A . 46 SER HB3 1 1
3 6332 1 1 30 SER HG H 19.619 32.193 -13.735 1.00 . A A . 46 SER HG 1 1
3 6333 1 1 30 SER N N 20.836 28.931 -14.834 1.00 . A A . 46 SER N 1 1
3 6334 1 1 30 SER O O 19.882 29.944 -17.906 1.00 . A A . 46 SER O 1 1
3 6335 1 1 30 SER OG O 19.932 31.292 -13.832 1.00 . A A . 46 SER OG 1 1
3 6336 1 1 31 GLY C C 22.253 31.215 -18.719 1.00 . A A . 47 GLY C 1 1
3 6337 1 1 31 GLY CA C 21.583 32.093 -17.680 1.00 . A A . 47 GLY CA 1 1
3 6338 1 1 31 GLY H H 21.291 31.567 -15.650 1.00 . A A . 47 GLY H 1 1
3 6339 1 1 31 GLY HA2 H 20.776 32.637 -18.149 1.00 . A A . 47 GLY HA2 1 1
3 6340 1 1 31 GLY HA3 H 22.308 32.799 -17.301 1.00 . A A . 47 GLY HA3 1 1
3 6341 1 1 31 GLY N N 21.049 31.328 -16.569 1.00 . A A . 47 GLY N 1 1
3 6342 1 1 31 GLY O O 22.328 31.577 -19.892 1.00 . A A . 47 GLY O 1 1
3 6343 1 1 32 GLY C C 24.615 28.477 -18.576 1.00 . A A . 48 GLY C 1 1
3 6344 1 1 32 GLY CA C 23.407 29.146 -19.200 1.00 . A A . 48 GLY CA 1 1
3 6345 1 1 32 GLY H H 22.656 29.822 -17.340 1.00 . A A . 48 GLY H 1 1
3 6346 1 1 32 GLY HA2 H 22.704 28.384 -19.504 1.00 . A A . 48 GLY HA2 1 1
3 6347 1 1 32 GLY HA3 H 23.726 29.697 -20.073 1.00 . A A . 48 GLY HA3 1 1
3 6348 1 1 32 GLY N N 22.745 30.058 -18.286 1.00 . A A . 48 GLY N 1 1
3 6349 1 1 32 GLY O O 25.139 27.499 -19.112 1.00 . A A . 48 GLY O 1 1
3 6350 1 1 33 TYR C C 26.264 28.935 -15.299 1.00 . A A . 49 TYR C 1 1
3 6351 1 1 33 TYR CA C 26.220 28.455 -16.747 1.00 . A A . 49 TYR CA 1 1
3 6352 1 1 33 TYR CB C 27.510 28.852 -17.467 1.00 . A A . 49 TYR CB 1 1
3 6353 1 1 33 TYR CD1 C 27.659 31.265 -16.736 1.00 . A A . 49 TYR CD1 1 1
3 6354 1 1 33 TYR CD2 C 27.645 30.796 -19.073 1.00 . A A . 49 TYR CD2 1 1
3 6355 1 1 33 TYR CE1 C 27.747 32.617 -17.004 1.00 . A A . 49 TYR CE1 1 1
3 6356 1 1 33 TYR CE2 C 27.734 32.146 -19.350 1.00 . A A . 49 TYR CE2 1 1
3 6357 1 1 33 TYR CG C 27.606 30.331 -17.765 1.00 . A A . 49 TYR CG 1 1
3 6358 1 1 33 TYR CZ C 27.784 33.053 -18.311 1.00 . A A . 49 TYR CZ 1 1
3 6359 1 1 33 TYR H H 24.604 29.784 -17.064 1.00 . A A . 49 TYR H 1 1
3 6360 1 1 33 TYR HA H 26.132 27.379 -16.755 1.00 . A A . 49 TYR HA 1 1
3 6361 1 1 33 TYR HB2 H 28.355 28.581 -16.853 1.00 . A A . 49 TYR HB2 1 1
3 6362 1 1 33 TYR HB3 H 27.568 28.320 -18.405 1.00 . A A . 49 TYR HB3 1 1
3 6363 1 1 33 TYR HD1 H 27.629 30.920 -15.713 1.00 . A A . 49 TYR HD1 1 1
3 6364 1 1 33 TYR HD2 H 27.605 30.083 -19.884 1.00 . A A . 49 TYR HD2 1 1
3 6365 1 1 33 TYR HE1 H 27.787 33.328 -16.190 1.00 . A A . 49 TYR HE1 1 1
3 6366 1 1 33 TYR HE2 H 27.763 32.488 -20.374 1.00 . A A . 49 TYR HE2 1 1
3 6367 1 1 33 TYR HH H 27.396 34.595 -19.393 1.00 . A A . 49 TYR HH 1 1
3 6368 1 1 33 TYR N N 25.063 29.005 -17.442 1.00 . A A . 49 TYR N 1 1
3 6369 1 1 33 TYR O O 25.350 29.613 -14.829 1.00 . A A . 49 TYR O 1 1
3 6370 1 1 33 TYR OH O 27.872 34.399 -18.582 1.00 . A A . 49 TYR OH 1 1
3 6371 1 1 34 LEU C C 27.705 30.480 -13.084 1.00 . A A . 50 LEU C 1 1
3 6372 1 1 34 LEU CA C 27.502 28.974 -13.203 1.00 . A A . 50 LEU CA 1 1
3 6373 1 1 34 LEU CB C 28.690 28.237 -12.583 1.00 . A A . 50 LEU CB 1 1
3 6374 1 1 34 LEU CD1 C 28.590 29.366 -10.348 1.00 . A A . 50 LEU CD1 1 1
3 6375 1 1 34 LEU CD2 C 30.683 28.198 -11.063 1.00 . A A . 50 LEU CD2 1 1
3 6376 1 1 34 LEU CG C 29.481 29.009 -11.527 1.00 . A A . 50 LEU CG 1 1
3 6377 1 1 34 LEU H H 28.031 28.039 -15.027 1.00 . A A . 50 LEU H 1 1
3 6378 1 1 34 LEU HA H 26.603 28.701 -12.672 1.00 . A A . 50 LEU HA 1 1
3 6379 1 1 34 LEU HB2 H 28.317 27.335 -12.123 1.00 . A A . 50 LEU HB2 1 1
3 6380 1 1 34 LEU HB3 H 29.369 27.976 -13.382 1.00 . A A . 50 LEU HB3 1 1
3 6381 1 1 34 LEU HD11 H 28.940 28.853 -9.464 1.00 . A A . 50 LEU HD11 1 1
3 6382 1 1 34 LEU HD12 H 27.574 29.066 -10.560 1.00 . A A . 50 LEU HD12 1 1
3 6383 1 1 34 LEU HD13 H 28.622 30.433 -10.182 1.00 . A A . 50 LEU HD13 1 1
3 6384 1 1 34 LEU HD21 H 31.552 28.484 -11.637 1.00 . A A . 50 LEU HD21 1 1
3 6385 1 1 34 LEU HD22 H 30.486 27.146 -11.208 1.00 . A A . 50 LEU HD22 1 1
3 6386 1 1 34 LEU HD23 H 30.864 28.391 -10.015 1.00 . A A . 50 LEU HD23 1 1
3 6387 1 1 34 LEU HG H 29.845 29.930 -11.961 1.00 . A A . 50 LEU HG 1 1
3 6388 1 1 34 LEU N N 27.335 28.580 -14.598 1.00 . A A . 50 LEU N 1 1
3 6389 1 1 34 LEU O O 28.676 31.030 -13.603 1.00 . A A . 50 LEU O 1 1
3 6390 1 1 35 ASN C C 27.153 32.930 -10.746 1.00 . A A . 51 ASN C 1 1
3 6391 1 1 35 ASN CA C 26.861 32.588 -12.204 1.00 . A A . 51 ASN CA 1 1
3 6392 1 1 35 ASN CB C 25.556 33.253 -12.644 1.00 . A A . 51 ASN CB 1 1
3 6393 1 1 35 ASN CG C 24.364 32.779 -11.835 1.00 . A A . 51 ASN CG 1 1
3 6394 1 1 35 ASN H H 26.031 30.651 -12.003 1.00 . A A . 51 ASN H 1 1
3 6395 1 1 35 ASN HA H 27.668 32.960 -12.818 1.00 . A A . 51 ASN HA 1 1
3 6396 1 1 35 ASN HB2 H 25.645 34.323 -12.524 1.00 . A A . 51 ASN HB2 1 1
3 6397 1 1 35 ASN HB3 H 25.375 33.026 -13.685 1.00 . A A . 51 ASN HB3 1 1
3 6398 1 1 35 ASN HD21 H 23.363 34.436 -12.293 1.00 . A A . 51 ASN HD21 1 1
3 6399 1 1 35 ASN HD22 H 22.528 33.307 -11.284 1.00 . A A . 51 ASN HD22 1 1
3 6400 1 1 35 ASN N N 26.783 31.144 -12.394 1.00 . A A . 51 ASN N 1 1
3 6401 1 1 35 ASN ND2 N 23.312 33.589 -11.801 1.00 . A A . 51 ASN ND2 1 1
3 6402 1 1 35 ASN O O 26.353 32.640 -9.856 1.00 . A A . 51 ASN O 1 1
3 6403 1 1 35 ASN OD1 O 24.389 31.697 -11.248 1.00 . A A . 51 ASN OD1 1 1
3 6404 1 1 36 THR C C 27.755 34.975 -8.581 1.00 . A A . 52 THR C 1 1
3 6405 1 1 36 THR CA C 28.703 33.933 -9.160 1.00 . A A . 52 THR CA 1 1
3 6406 1 1 36 THR CB C 30.139 34.491 -9.135 1.00 . A A . 52 THR CB 1 1
3 6407 1 1 36 THR CG2 C 30.998 33.730 -8.136 1.00 . A A . 52 THR CG2 1 1
3 6408 1 1 36 THR H H 28.900 33.755 -11.260 1.00 . A A . 52 THR H 1 1
3 6409 1 1 36 THR HA H 28.672 33.048 -8.540 1.00 . A A . 52 THR HA 1 1
3 6410 1 1 36 THR HB H 30.100 35.529 -8.838 1.00 . A A . 52 THR HB 1 1
3 6411 1 1 36 THR HG1 H 31.596 34.797 -10.427 1.00 . A A . 52 THR HG1 1 1
3 6412 1 1 36 THR HG21 H 30.933 34.207 -7.169 1.00 . A A . 52 THR HG21 1 1
3 6413 1 1 36 THR HG22 H 32.024 33.731 -8.470 1.00 . A A . 52 THR HG22 1 1
3 6414 1 1 36 THR HG23 H 30.644 32.714 -8.059 1.00 . A A . 52 THR HG23 1 1
3 6415 1 1 36 THR N N 28.304 33.550 -10.509 1.00 . A A . 52 THR N 1 1
3 6416 1 1 36 THR O O 27.706 35.179 -7.368 1.00 . A A . 52 THR O 1 1
3 6417 1 1 36 THR OG1 O 30.722 34.400 -10.439 1.00 . A A . 52 THR OG1 1 1
3 6418 1 1 37 ALA C C 24.857 36.029 -8.316 1.00 . A A . 53 ALA C 1 1
3 6419 1 1 37 ALA CA C 26.051 36.654 -9.030 1.00 . A A . 53 ALA CA 1 1
3 6420 1 1 37 ALA CB C 25.584 37.472 -10.225 1.00 . A A . 53 ALA CB 1 1
3 6421 1 1 37 ALA H H 27.085 35.427 -10.409 1.00 . A A . 53 ALA H 1 1
3 6422 1 1 37 ALA HA H 26.559 37.319 -8.346 1.00 . A A . 53 ALA HA 1 1
3 6423 1 1 37 ALA HB1 H 24.816 36.929 -10.755 1.00 . A A . 53 ALA HB1 1 1
3 6424 1 1 37 ALA HB2 H 26.419 37.652 -10.886 1.00 . A A . 53 ALA HB2 1 1
3 6425 1 1 37 ALA HB3 H 25.186 38.416 -9.881 1.00 . A A . 53 ALA HB3 1 1
3 6426 1 1 37 ALA N N 27.000 35.634 -9.455 1.00 . A A . 53 ALA N 1 1
3 6427 1 1 37 ALA O O 24.046 36.732 -7.714 1.00 . A A . 53 ALA O 1 1
3 6428 1 1 38 ALA C C 24.188 33.013 -6.697 1.00 . A A . 54 ALA C 1 1
3 6429 1 1 38 ALA CA C 23.663 33.988 -7.746 1.00 . A A . 54 ALA CA 1 1
3 6430 1 1 38 ALA CB C 22.834 33.249 -8.787 1.00 . A A . 54 ALA CB 1 1
3 6431 1 1 38 ALA H H 25.435 34.202 -8.882 1.00 . A A . 54 ALA H 1 1
3 6432 1 1 38 ALA HA H 23.025 34.712 -7.262 1.00 . A A . 54 ALA HA 1 1
3 6433 1 1 38 ALA HB1 H 22.383 33.964 -9.460 1.00 . A A . 54 ALA HB1 1 1
3 6434 1 1 38 ALA HB2 H 22.060 32.681 -8.294 1.00 . A A . 54 ALA HB2 1 1
3 6435 1 1 38 ALA HB3 H 23.472 32.581 -9.347 1.00 . A A . 54 ALA HB3 1 1
3 6436 1 1 38 ALA N N 24.757 34.706 -8.387 1.00 . A A . 54 ALA N 1 1
3 6437 1 1 38 ALA O O 23.446 32.574 -5.817 1.00 . A A . 54 ALA O 1 1
3 6438 1 1 39 LEU C C 25.703 32.089 -4.421 1.00 . A A . 55 LEU C 1 1
3 6439 1 1 39 LEU CA C 26.093 31.752 -5.856 1.00 . A A . 55 LEU CA 1 1
3 6440 1 1 39 LEU CB C 27.614 31.791 -6.006 1.00 . A A . 55 LEU CB 1 1
3 6441 1 1 39 LEU CD1 C 28.231 29.655 -4.846 1.00 . A A . 55 LEU CD1 1 1
3 6442 1 1 39 LEU CD2 C 27.692 29.637 -7.287 1.00 . A A . 55 LEU CD2 1 1
3 6443 1 1 39 LEU CG C 28.309 30.436 -6.149 1.00 . A A . 55 LEU CG 1 1
3 6444 1 1 39 LEU H H 26.009 33.059 -7.519 1.00 . A A . 55 LEU H 1 1
3 6445 1 1 39 LEU HA H 25.741 30.757 -6.087 1.00 . A A . 55 LEU HA 1 1
3 6446 1 1 39 LEU HB2 H 27.844 32.374 -6.884 1.00 . A A . 55 LEU HB2 1 1
3 6447 1 1 39 LEU HB3 H 28.019 32.281 -5.132 1.00 . A A . 55 LEU HB3 1 1
3 6448 1 1 39 LEU HD11 H 28.749 28.716 -4.957 1.00 . A A . 55 LEU HD11 1 1
3 6449 1 1 39 LEU HD12 H 27.196 29.470 -4.598 1.00 . A A . 55 LEU HD12 1 1
3 6450 1 1 39 LEU HD13 H 28.691 30.230 -4.055 1.00 . A A . 55 LEU HD13 1 1
3 6451 1 1 39 LEU HD21 H 28.350 28.823 -7.554 1.00 . A A . 55 LEU HD21 1 1
3 6452 1 1 39 LEU HD22 H 27.551 30.281 -8.144 1.00 . A A . 55 LEU HD22 1 1
3 6453 1 1 39 LEU HD23 H 26.737 29.242 -6.974 1.00 . A A . 55 LEU HD23 1 1
3 6454 1 1 39 LEU HG H 29.353 30.596 -6.380 1.00 . A A . 55 LEU HG 1 1
3 6455 1 1 39 LEU N N 25.469 32.677 -6.796 1.00 . A A . 55 LEU N 1 1
3 6456 1 1 39 LEU O O 25.188 31.254 -3.678 1.00 . A A . 55 LEU O 1 1
3 6457 1 1 40 PRO C C 24.128 33.943 -2.440 1.00 . A A . 56 PRO C 1 1
3 6458 1 1 40 PRO CA C 25.631 33.825 -2.672 1.00 . A A . 56 PRO CA 1 1
3 6459 1 1 40 PRO CB C 26.290 35.205 -2.620 1.00 . A A . 56 PRO CB 1 1
3 6460 1 1 40 PRO CD C 26.562 34.395 -4.853 1.00 . A A . 56 PRO CD 1 1
3 6461 1 1 40 PRO CG C 26.360 35.646 -4.041 1.00 . A A . 56 PRO CG 1 1
3 6462 1 1 40 PRO HA H 26.063 33.189 -1.913 1.00 . A A . 56 PRO HA 1 1
3 6463 1 1 40 PRO HB2 H 25.684 35.875 -2.027 1.00 . A A . 56 PRO HB2 1 1
3 6464 1 1 40 PRO HB3 H 27.275 35.122 -2.185 1.00 . A A . 56 PRO HB3 1 1
3 6465 1 1 40 PRO HD2 H 26.056 34.477 -5.804 1.00 . A A . 56 PRO HD2 1 1
3 6466 1 1 40 PRO HD3 H 27.615 34.207 -4.999 1.00 . A A . 56 PRO HD3 1 1
3 6467 1 1 40 PRO HG2 H 25.437 36.129 -4.322 1.00 . A A . 56 PRO HG2 1 1
3 6468 1 1 40 PRO HG3 H 27.194 36.319 -4.177 1.00 . A A . 56 PRO HG3 1 1
3 6469 1 1 40 PRO N N 25.950 33.346 -4.020 1.00 . A A . 56 PRO N 1 1
3 6470 1 1 40 PRO O O 23.667 33.961 -1.299 1.00 . A A . 56 PRO O 1 1
3 6471 1 1 41 SER C C 21.280 32.790 -3.147 1.00 . A A . 57 SER C 1 1
3 6472 1 1 41 SER CA C 21.920 34.143 -3.444 1.00 . A A . 57 SER CA 1 1
3 6473 1 1 41 SER CB C 21.357 34.712 -4.746 1.00 . A A . 57 SER CB 1 1
3 6474 1 1 41 SER H H 23.797 34.003 -4.411 1.00 . A A . 57 SER H 1 1
3 6475 1 1 41 SER HA H 21.690 34.821 -2.635 1.00 . A A . 57 SER HA 1 1
3 6476 1 1 41 SER HB2 H 21.649 34.078 -5.569 1.00 . A A . 57 SER HB2 1 1
3 6477 1 1 41 SER HB3 H 20.278 34.746 -4.685 1.00 . A A . 57 SER HB3 1 1
3 6478 1 1 41 SER HG H 21.103 36.630 -5.053 1.00 . A A . 57 SER HG 1 1
3 6479 1 1 41 SER N N 23.371 34.022 -3.528 1.00 . A A . 57 SER N 1 1
3 6480 1 1 41 SER O O 20.396 32.681 -2.296 1.00 . A A . 57 SER O 1 1
3 6481 1 1 41 SER OG O 21.843 36.021 -4.984 1.00 . A A . 57 SER OG 1 1
3 6482 1 1 42 VAL C C 21.557 29.872 -2.288 1.00 . A A . 58 VAL C 1 1
3 6483 1 1 42 VAL CA C 21.204 30.414 -3.669 1.00 . A A . 58 VAL CA 1 1
3 6484 1 1 42 VAL CB C 21.743 29.447 -4.740 1.00 . A A . 58 VAL CB 1 1
3 6485 1 1 42 VAL CG1 C 21.133 29.761 -6.098 1.00 . A A . 58 VAL CG1 1 1
3 6486 1 1 42 VAL CG2 C 23.261 29.512 -4.802 1.00 . A A . 58 VAL CG2 1 1
3 6487 1 1 42 VAL H H 22.436 31.910 -4.520 1.00 . A A . 58 VAL H 1 1
3 6488 1 1 42 VAL HA H 20.129 30.460 -3.764 1.00 . A A . 58 VAL HA 1 1
3 6489 1 1 42 VAL HB H 21.458 28.442 -4.467 1.00 . A A . 58 VAL HB 1 1
3 6490 1 1 42 VAL HG11 H 20.304 30.442 -5.971 1.00 . A A . 58 VAL HG11 1 1
3 6491 1 1 42 VAL HG12 H 21.880 30.215 -6.733 1.00 . A A . 58 VAL HG12 1 1
3 6492 1 1 42 VAL HG13 H 20.779 28.848 -6.554 1.00 . A A . 58 VAL HG13 1 1
3 6493 1 1 42 VAL HG21 H 23.618 28.858 -5.584 1.00 . A A . 58 VAL HG21 1 1
3 6494 1 1 42 VAL HG22 H 23.571 30.526 -5.012 1.00 . A A . 58 VAL HG22 1 1
3 6495 1 1 42 VAL HG23 H 23.674 29.199 -3.854 1.00 . A A . 58 VAL HG23 1 1
3 6496 1 1 42 VAL N N 21.732 31.761 -3.856 1.00 . A A . 58 VAL N 1 1
3 6497 1 1 42 VAL O O 20.723 29.262 -1.619 1.00 . A A . 58 VAL O 1 1
3 6498 1 1 43 ILE C C 22.474 30.295 0.562 1.00 . A A . 59 ILE C 1 1
3 6499 1 1 43 ILE CA C 23.259 29.636 -0.567 1.00 . A A . 59 ILE CA 1 1
3 6500 1 1 43 ILE CB C 24.760 29.919 -0.368 1.00 . A A . 59 ILE CB 1 1
3 6501 1 1 43 ILE CD1 C 26.929 29.958 -1.698 1.00 . A A . 59 ILE CD1 1 1
3 6502 1 1 43 ILE CG1 C 25.572 29.316 -1.515 1.00 . A A . 59 ILE CG1 1 1
3 6503 1 1 43 ILE CG2 C 25.231 29.369 0.969 1.00 . A A . 59 ILE CG2 1 1
3 6504 1 1 43 ILE H H 23.415 30.592 -2.448 1.00 . A A . 59 ILE H 1 1
3 6505 1 1 43 ILE HA H 23.106 28.567 -0.520 1.00 . A A . 59 ILE HA 1 1
3 6506 1 1 43 ILE HB H 24.902 30.990 -0.360 1.00 . A A . 59 ILE HB 1 1
3 6507 1 1 43 ILE HD11 H 27.427 30.025 -0.742 1.00 . A A . 59 ILE HD11 1 1
3 6508 1 1 43 ILE HD12 H 27.523 29.360 -2.373 1.00 . A A . 59 ILE HD12 1 1
3 6509 1 1 43 ILE HD13 H 26.805 30.949 -2.109 1.00 . A A . 59 ILE HD13 1 1
3 6510 1 1 43 ILE HG12 H 25.725 28.265 -1.324 1.00 . A A . 59 ILE HG12 1 1
3 6511 1 1 43 ILE HG13 H 25.021 29.434 -2.437 1.00 . A A . 59 ILE HG13 1 1
3 6512 1 1 43 ILE HG21 H 24.580 29.726 1.755 1.00 . A A . 59 ILE HG21 1 1
3 6513 1 1 43 ILE HG22 H 25.203 28.290 0.943 1.00 . A A . 59 ILE HG22 1 1
3 6514 1 1 43 ILE HG23 H 26.240 29.699 1.161 1.00 . A A . 59 ILE HG23 1 1
3 6515 1 1 43 ILE N N 22.797 30.100 -1.869 1.00 . A A . 59 ILE N 1 1
3 6516 1 1 43 ILE O O 22.124 29.648 1.548 1.00 . A A . 59 ILE O 1 1
3 6517 1 1 44 ALA C C 19.999 31.879 1.466 1.00 . A A . 60 ALA C 1 1
3 6518 1 1 44 ALA CA C 21.453 32.334 1.414 1.00 . A A . 60 ALA CA 1 1
3 6519 1 1 44 ALA CB C 21.533 33.826 1.129 1.00 . A A . 60 ALA CB 1 1
3 6520 1 1 44 ALA H H 22.506 32.047 -0.399 1.00 . A A . 60 ALA H 1 1
3 6521 1 1 44 ALA HA H 21.912 32.150 2.375 1.00 . A A . 60 ALA HA 1 1
3 6522 1 1 44 ALA HB1 H 20.556 34.269 1.258 1.00 . A A . 60 ALA HB1 1 1
3 6523 1 1 44 ALA HB2 H 21.867 33.981 0.114 1.00 . A A . 60 ALA HB2 1 1
3 6524 1 1 44 ALA HB3 H 22.230 34.286 1.813 1.00 . A A . 60 ALA HB3 1 1
3 6525 1 1 44 ALA N N 22.201 31.587 0.410 1.00 . A A . 60 ALA N 1 1
3 6526 1 1 44 ALA O O 19.352 31.954 2.512 1.00 . A A . 60 ALA O 1 1
3 6527 1 1 45 ASP C C 17.929 29.643 1.029 1.00 . A A . 61 ASP C 1 1
3 6528 1 1 45 ASP CA C 18.111 30.942 0.250 1.00 . A A . 61 ASP CA 1 1
3 6529 1 1 45 ASP CB C 17.706 30.736 -1.210 1.00 . A A . 61 ASP CB 1 1
3 6530 1 1 45 ASP CG C 16.203 30.764 -1.404 1.00 . A A . 61 ASP CG 1 1
3 6531 1 1 45 ASP H H 20.055 31.374 -0.467 1.00 . A A . 61 ASP H 1 1
3 6532 1 1 45 ASP HA H 17.477 31.700 0.687 1.00 . A A . 61 ASP HA 1 1
3 6533 1 1 45 ASP HB2 H 18.142 31.521 -1.812 1.00 . A A . 61 ASP HB2 1 1
3 6534 1 1 45 ASP HB3 H 18.077 29.780 -1.548 1.00 . A A . 61 ASP HB3 1 1
3 6535 1 1 45 ASP N N 19.489 31.409 0.333 1.00 . A A . 61 ASP N 1 1
3 6536 1 1 45 ASP O O 17.096 29.559 1.933 1.00 . A A . 61 ASP O 1 1
3 6537 1 1 45 ASP OD1 O 15.504 31.333 -0.540 1.00 . A A . 61 ASP OD1 1 1
3 6538 1 1 45 ASP OD2 O 15.724 30.215 -2.420 1.00 . A A . 61 ASP OD2 1 1
3 6539 1 1 46 LEU C C 18.738 27.492 2.851 1.00 . A A . 62 LEU C 1 1
3 6540 1 1 46 LEU CA C 18.638 27.334 1.338 1.00 . A A . 62 LEU CA 1 1
3 6541 1 1 46 LEU CB C 19.754 26.417 0.834 1.00 . A A . 62 LEU CB 1 1
3 6542 1 1 46 LEU CD1 C 21.038 25.371 -1.047 1.00 . A A . 62 LEU CD1 1 1
3 6543 1 1 46 LEU CD2 C 18.558 25.646 -1.230 1.00 . A A . 62 LEU CD2 1 1
3 6544 1 1 46 LEU CG C 19.847 26.243 -0.681 1.00 . A A . 62 LEU CG 1 1
3 6545 1 1 46 LEU H H 19.357 28.758 -0.054 1.00 . A A . 62 LEU H 1 1
3 6546 1 1 46 LEU HA H 17.683 26.893 1.096 1.00 . A A . 62 LEU HA 1 1
3 6547 1 1 46 LEU HB2 H 20.694 26.819 1.180 1.00 . A A . 62 LEU HB2 1 1
3 6548 1 1 46 LEU HB3 H 19.599 25.441 1.272 1.00 . A A . 62 LEU HB3 1 1
3 6549 1 1 46 LEU HD11 H 20.706 24.549 -1.662 1.00 . A A . 62 LEU HD11 1 1
3 6550 1 1 46 LEU HD12 H 21.492 24.987 -0.146 1.00 . A A . 62 LEU HD12 1 1
3 6551 1 1 46 LEU HD13 H 21.762 25.960 -1.591 1.00 . A A . 62 LEU HD13 1 1
3 6552 1 1 46 LEU HD21 H 18.679 25.436 -2.283 1.00 . A A . 62 LEU HD21 1 1
3 6553 1 1 46 LEU HD22 H 17.749 26.349 -1.095 1.00 . A A . 62 LEU HD22 1 1
3 6554 1 1 46 LEU HD23 H 18.334 24.731 -0.704 1.00 . A A . 62 LEU HD23 1 1
3 6555 1 1 46 LEU HG H 19.989 27.212 -1.141 1.00 . A A . 62 LEU HG 1 1
3 6556 1 1 46 LEU N N 18.712 28.631 0.673 1.00 . A A . 62 LEU N 1 1
3 6557 1 1 46 LEU O O 17.971 26.888 3.601 1.00 . A A . 62 LEU O 1 1
3 6558 1 1 47 PHE C C 18.650 29.190 5.342 1.00 . A A . 63 PHE C 1 1
3 6559 1 1 47 PHE CA C 19.886 28.548 4.719 1.00 . A A . 63 PHE CA 1 1
3 6560 1 1 47 PHE CB C 21.107 29.445 4.942 1.00 . A A . 63 PHE CB 1 1
3 6561 1 1 47 PHE CD1 C 22.737 28.295 6.465 1.00 . A A . 63 PHE CD1 1 1
3 6562 1 1 47 PHE CD2 C 21.378 30.036 7.366 1.00 . A A . 63 PHE CD2 1 1
3 6563 1 1 47 PHE CE1 C 23.332 28.117 7.700 1.00 . A A . 63 PHE CE1 1 1
3 6564 1 1 47 PHE CE2 C 21.970 29.863 8.602 1.00 . A A . 63 PHE CE2 1 1
3 6565 1 1 47 PHE CG C 21.753 29.254 6.284 1.00 . A A . 63 PHE CG 1 1
3 6566 1 1 47 PHE CZ C 22.950 28.903 8.769 1.00 . A A . 63 PHE CZ 1 1
3 6567 1 1 47 PHE H H 20.268 28.763 2.648 1.00 . A A . 63 PHE H 1 1
3 6568 1 1 47 PHE HA H 20.060 27.595 5.193 1.00 . A A . 63 PHE HA 1 1
3 6569 1 1 47 PHE HB2 H 21.845 29.229 4.185 1.00 . A A . 63 PHE HB2 1 1
3 6570 1 1 47 PHE HB3 H 20.805 30.478 4.861 1.00 . A A . 63 PHE HB3 1 1
3 6571 1 1 47 PHE HD1 H 23.038 27.680 5.629 1.00 . A A . 63 PHE HD1 1 1
3 6572 1 1 47 PHE HD2 H 20.612 30.787 7.236 1.00 . A A . 63 PHE HD2 1 1
3 6573 1 1 47 PHE HE1 H 24.097 27.367 7.827 1.00 . A A . 63 PHE HE1 1 1
3 6574 1 1 47 PHE HE2 H 21.669 30.479 9.436 1.00 . A A . 63 PHE HE2 1 1
3 6575 1 1 47 PHE HZ H 23.413 28.766 9.735 1.00 . A A . 63 PHE HZ 1 1
3 6576 1 1 47 PHE N N 19.687 28.310 3.294 1.00 . A A . 63 PHE N 1 1
3 6577 1 1 47 PHE O O 18.374 29.010 6.527 1.00 . A A . 63 PHE O 1 1
3 6578 1 1 48 ALA C C 15.530 29.636 5.076 1.00 . A A . 64 ALA C 1 1
3 6579 1 1 48 ALA CA C 16.702 30.608 5.002 1.00 . A A . 64 ALA CA 1 1
3 6580 1 1 48 ALA CB C 16.360 31.782 4.095 1.00 . A A . 64 ALA CB 1 1
3 6581 1 1 48 ALA H H 18.181 30.047 3.598 1.00 . A A . 64 ALA H 1 1
3 6582 1 1 48 ALA HA H 16.898 30.996 5.992 1.00 . A A . 64 ALA HA 1 1
3 6583 1 1 48 ALA HB1 H 15.348 31.675 3.736 1.00 . A A . 64 ALA HB1 1 1
3 6584 1 1 48 ALA HB2 H 17.041 31.798 3.257 1.00 . A A . 64 ALA HB2 1 1
3 6585 1 1 48 ALA HB3 H 16.450 32.704 4.652 1.00 . A A . 64 ALA HB3 1 1
3 6586 1 1 48 ALA N N 17.909 29.941 4.532 1.00 . A A . 64 ALA N 1 1
3 6587 1 1 48 ALA O O 14.777 29.630 6.049 1.00 . A A . 64 ALA O 1 1
3 6588 1 1 49 GLN C C 14.477 26.772 5.064 1.00 . A A . 65 GLN C 1 1
3 6589 1 1 49 GLN CA C 14.300 27.840 3.989 1.00 . A A . 65 GLN CA 1 1
3 6590 1 1 49 GLN CB C 14.242 27.184 2.608 1.00 . A A . 65 GLN CB 1 1
3 6591 1 1 49 GLN CD C 14.330 27.529 0.107 1.00 . A A . 65 GLN CD 1 1
3 6592 1 1 49 GLN CG C 14.155 28.181 1.465 1.00 . A A . 65 GLN CG 1 1
3 6593 1 1 49 GLN H H 16.015 28.868 3.295 1.00 . A A . 65 GLN H 1 1
3 6594 1 1 49 GLN HA H 13.373 28.362 4.168 1.00 . A A . 65 GLN HA 1 1
3 6595 1 1 49 GLN HB2 H 15.130 26.585 2.469 1.00 . A A . 65 GLN HB2 1 1
3 6596 1 1 49 GLN HB3 H 13.374 26.541 2.564 1.00 . A A . 65 GLN HB3 1 1
3 6597 1 1 49 GLN HE21 H 15.949 28.629 -0.240 1.00 . A A . 65 GLN HE21 1 1
3 6598 1 1 49 GLN HE22 H 15.501 27.534 -1.499 1.00 . A A . 65 GLN HE22 1 1
3 6599 1 1 49 GLN HG2 H 13.188 28.660 1.494 1.00 . A A . 65 GLN HG2 1 1
3 6600 1 1 49 GLN HG3 H 14.928 28.924 1.593 1.00 . A A . 65 GLN HG3 1 1
3 6601 1 1 49 GLN N N 15.382 28.816 4.041 1.00 . A A . 65 GLN N 1 1
3 6602 1 1 49 GLN NE2 N 15.364 27.939 -0.619 1.00 . A A . 65 GLN NE2 1 1
3 6603 1 1 49 GLN O O 13.566 26.510 5.850 1.00 . A A . 65 GLN O 1 1
3 6604 1 1 49 GLN OE1 O 13.544 26.666 -0.286 1.00 . A A . 65 GLN OE1 1 1
3 6605 1 1 50 VAL C C 16.059 25.703 7.477 1.00 . A A . 66 VAL C 1 1
3 6606 1 1 50 VAL CA C 15.953 25.119 6.072 1.00 . A A . 66 VAL CA 1 1
3 6607 1 1 50 VAL CB C 17.264 24.386 5.732 1.00 . A A . 66 VAL CB 1 1
3 6608 1 1 50 VAL CG1 C 17.249 23.908 4.289 1.00 . A A . 66 VAL CG1 1 1
3 6609 1 1 50 VAL CG2 C 18.461 25.287 5.992 1.00 . A A . 66 VAL CG2 1 1
3 6610 1 1 50 VAL H H 16.342 26.410 4.440 1.00 . A A . 66 VAL H 1 1
3 6611 1 1 50 VAL HA H 15.147 24.401 6.052 1.00 . A A . 66 VAL HA 1 1
3 6612 1 1 50 VAL HB H 17.346 23.521 6.374 1.00 . A A . 66 VAL HB 1 1
3 6613 1 1 50 VAL HG11 H 18.040 24.398 3.740 1.00 . A A . 66 VAL HG11 1 1
3 6614 1 1 50 VAL HG12 H 17.399 22.839 4.260 1.00 . A A . 66 VAL HG12 1 1
3 6615 1 1 50 VAL HG13 H 16.297 24.150 3.838 1.00 . A A . 66 VAL HG13 1 1
3 6616 1 1 50 VAL HG21 H 18.188 26.313 5.795 1.00 . A A . 66 VAL HG21 1 1
3 6617 1 1 50 VAL HG22 H 18.770 25.189 7.023 1.00 . A A . 66 VAL HG22 1 1
3 6618 1 1 50 VAL HG23 H 19.276 25.000 5.344 1.00 . A A . 66 VAL HG23 1 1
3 6619 1 1 50 VAL N N 15.656 26.158 5.093 1.00 . A A . 66 VAL N 1 1
3 6620 1 1 50 VAL O O 15.668 25.069 8.456 1.00 . A A . 66 VAL O 1 1
3 6621 1 1 51 GLY C C 15.418 28.028 9.431 1.00 . A A . 67 GLY C 1 1
3 6622 1 1 51 GLY CA C 16.743 27.567 8.857 1.00 . A A . 67 GLY CA 1 1
3 6623 1 1 51 GLY H H 16.890 27.375 6.754 1.00 . A A . 67 GLY H 1 1
3 6624 1 1 51 GLY HA2 H 17.200 26.874 9.548 1.00 . A A . 67 GLY HA2 1 1
3 6625 1 1 51 GLY HA3 H 17.390 28.424 8.743 1.00 . A A . 67 GLY HA3 1 1
3 6626 1 1 51 GLY N N 16.594 26.917 7.568 1.00 . A A . 67 GLY N 1 1
3 6627 1 1 51 GLY O O 15.286 28.210 10.641 1.00 . A A . 67 GLY O 1 1
3 6628 1 1 52 ALA C C 12.264 27.486 9.461 1.00 . A A . 68 ALA C 1 1
3 6629 1 1 52 ALA CA C 13.111 28.663 8.986 1.00 . A A . 68 ALA CA 1 1
3 6630 1 1 52 ALA CB C 12.409 29.397 7.852 1.00 . A A . 68 ALA CB 1 1
3 6631 1 1 52 ALA H H 14.598 28.058 7.608 1.00 . A A . 68 ALA H 1 1
3 6632 1 1 52 ALA HA H 13.239 29.355 9.805 1.00 . A A . 68 ALA HA 1 1
3 6633 1 1 52 ALA HB1 H 12.709 30.434 7.856 1.00 . A A . 68 ALA HB1 1 1
3 6634 1 1 52 ALA HB2 H 11.340 29.329 7.988 1.00 . A A . 68 ALA HB2 1 1
3 6635 1 1 52 ALA HB3 H 12.683 28.946 6.909 1.00 . A A . 68 ALA HB3 1 1
3 6636 1 1 52 ALA N N 14.433 28.220 8.559 1.00 . A A . 68 ALA N 1 1
3 6637 1 1 52 ALA O O 11.357 27.652 10.275 1.00 . A A . 68 ALA O 1 1
3 6638 1 1 53 SER C C 12.401 24.479 10.589 1.00 . A A . 69 SER C 1 1
3 6639 1 1 53 SER CA C 11.832 25.096 9.315 1.00 . A A . 69 SER CA 1 1
3 6640 1 1 53 SER CB C 11.878 24.074 8.176 1.00 . A A . 69 SER CB 1 1
3 6641 1 1 53 SER H H 13.303 26.231 8.301 1.00 . A A . 69 SER H 1 1
3 6642 1 1 53 SER HA H 10.805 25.376 9.493 1.00 . A A . 69 SER HA 1 1
3 6643 1 1 53 SER HB2 H 11.447 24.511 7.287 1.00 . A A . 69 SER HB2 1 1
3 6644 1 1 53 SER HB3 H 12.906 23.803 7.982 1.00 . A A . 69 SER HB3 1 1
3 6645 1 1 53 SER HG H 11.719 22.303 8.995 1.00 . A A . 69 SER HG 1 1
3 6646 1 1 53 SER N N 12.568 26.299 8.947 1.00 . A A . 69 SER N 1 1
3 6647 1 1 53 SER O O 11.697 23.790 11.327 1.00 . A A . 69 SER O 1 1
3 6648 1 1 53 SER OG O 11.151 22.905 8.509 1.00 . A A . 69 SER OG 1 1
3 6649 1 1 54 SER C C 14.956 25.324 12.856 1.00 . A A . 70 SER C 1 1
3 6650 1 1 54 SER CA C 14.349 24.200 12.022 1.00 . A A . 70 SER CA 1 1
3 6651 1 1 54 SER CB C 15.438 23.206 11.616 1.00 . A A . 70 SER CB 1 1
3 6652 1 1 54 SER H H 14.191 25.288 10.214 1.00 . A A . 70 SER H 1 1
3 6653 1 1 54 SER HA H 13.608 23.686 12.617 1.00 . A A . 70 SER HA 1 1
3 6654 1 1 54 SER HB2 H 16.295 23.747 11.246 1.00 . A A . 70 SER HB2 1 1
3 6655 1 1 54 SER HB3 H 15.727 22.620 12.476 1.00 . A A . 70 SER HB3 1 1
3 6656 1 1 54 SER HG H 14.364 22.799 10.029 1.00 . A A . 70 SER HG 1 1
3 6657 1 1 54 SER N N 13.682 24.732 10.840 1.00 . A A . 70 SER N 1 1
3 6658 1 1 54 SER O O 16.172 25.509 12.904 1.00 . A A . 70 SER O 1 1
3 6659 1 1 54 SER OG O 14.977 22.331 10.600 1.00 . A A . 70 SER OG 1 1
3 6660 1 1 55 PRO C C 15.233 26.746 15.638 1.00 . A A . 71 PRO C 1 1
3 6661 1 1 55 PRO CA C 14.515 27.212 14.376 1.00 . A A . 71 PRO CA 1 1
3 6662 1 1 55 PRO CB C 13.199 27.908 14.735 1.00 . A A . 71 PRO CB 1 1
3 6663 1 1 55 PRO CD C 12.626 25.930 13.521 1.00 . A A . 71 PRO CD 1 1
3 6664 1 1 55 PRO CG C 12.166 26.840 14.626 1.00 . A A . 71 PRO CG 1 1
3 6665 1 1 55 PRO HA H 15.151 27.899 13.835 1.00 . A A . 71 PRO HA 1 1
3 6666 1 1 55 PRO HB2 H 13.259 28.299 15.741 1.00 . A A . 71 PRO HB2 1 1
3 6667 1 1 55 PRO HB3 H 13.012 28.712 14.040 1.00 . A A . 71 PRO HB3 1 1
3 6668 1 1 55 PRO HD2 H 12.350 24.908 13.734 1.00 . A A . 71 PRO HD2 1 1
3 6669 1 1 55 PRO HD3 H 12.210 26.245 12.575 1.00 . A A . 71 PRO HD3 1 1
3 6670 1 1 55 PRO HG2 H 12.099 26.297 15.555 1.00 . A A . 71 PRO HG2 1 1
3 6671 1 1 55 PRO HG3 H 11.211 27.280 14.376 1.00 . A A . 71 PRO HG3 1 1
3 6672 1 1 55 PRO N N 14.089 26.094 13.531 1.00 . A A . 71 PRO N 1 1
3 6673 1 1 55 PRO O O 16.026 27.483 16.222 1.00 . A A . 71 PRO O 1 1
3 6674 1 1 56 GLY C C 16.894 24.283 16.942 1.00 . A A . 72 GLY C 1 1
3 6675 1 1 56 GLY CA C 15.577 24.971 17.243 1.00 . A A . 72 GLY CA 1 1
3 6676 1 1 56 GLY H H 14.309 24.972 15.548 1.00 . A A . 72 GLY H 1 1
3 6677 1 1 56 GLY HA2 H 15.754 25.774 17.943 1.00 . A A . 72 GLY HA2 1 1
3 6678 1 1 56 GLY HA3 H 14.906 24.256 17.695 1.00 . A A . 72 GLY HA3 1 1
3 6679 1 1 56 GLY N N 14.950 25.515 16.054 1.00 . A A . 72 GLY N 1 1
3 6680 1 1 56 GLY O O 17.548 23.755 17.842 1.00 . A A . 72 GLY O 1 1
3 6681 1 1 57 VAL C C 19.726 24.564 15.536 1.00 . A A . 73 VAL C 1 1
3 6682 1 1 57 VAL CA C 18.532 23.660 15.253 1.00 . A A . 73 VAL CA 1 1
3 6683 1 1 57 VAL CB C 18.510 23.312 13.752 1.00 . A A . 73 VAL CB 1 1
3 6684 1 1 57 VAL CG1 C 19.120 24.440 12.934 1.00 . A A . 73 VAL CG1 1 1
3 6685 1 1 57 VAL CG2 C 19.241 22.002 13.499 1.00 . A A . 73 VAL CG2 1 1
3 6686 1 1 57 VAL H H 16.721 24.725 14.999 1.00 . A A . 73 VAL H 1 1
3 6687 1 1 57 VAL HA H 18.648 22.742 15.812 1.00 . A A . 73 VAL HA 1 1
3 6688 1 1 57 VAL HB H 17.482 23.191 13.447 1.00 . A A . 73 VAL HB 1 1
3 6689 1 1 57 VAL HG11 H 20.197 24.353 12.948 1.00 . A A . 73 VAL HG11 1 1
3 6690 1 1 57 VAL HG12 H 18.765 24.379 11.915 1.00 . A A . 73 VAL HG12 1 1
3 6691 1 1 57 VAL HG13 H 18.831 25.390 13.360 1.00 . A A . 73 VAL HG13 1 1
3 6692 1 1 57 VAL HG21 H 18.522 21.227 13.276 1.00 . A A . 73 VAL HG21 1 1
3 6693 1 1 57 VAL HG22 H 19.913 22.121 12.661 1.00 . A A . 73 VAL HG22 1 1
3 6694 1 1 57 VAL HG23 H 19.806 21.728 14.377 1.00 . A A . 73 VAL HG23 1 1
3 6695 1 1 57 VAL N N 17.285 24.288 15.671 1.00 . A A . 73 VAL N 1 1
3 6696 1 1 57 VAL O O 19.562 25.727 15.908 1.00 . A A . 73 VAL O 1 1
3 6697 1 1 58 SER C C 22.728 25.307 14.287 1.00 . A A . 74 SER C 1 1
3 6698 1 1 58 SER CA C 22.149 24.782 15.597 1.00 . A A . 74 SER CA 1 1
3 6699 1 1 58 SER CB C 23.184 23.909 16.311 1.00 . A A . 74 SER CB 1 1
3 6700 1 1 58 SER H H 20.992 23.092 15.060 1.00 . A A . 74 SER H 1 1
3 6701 1 1 58 SER HA H 21.901 25.621 16.229 1.00 . A A . 74 SER HA 1 1
3 6702 1 1 58 SER HB2 H 24.148 24.043 15.845 1.00 . A A . 74 SER HB2 1 1
3 6703 1 1 58 SER HB3 H 23.242 24.202 17.350 1.00 . A A . 74 SER HB3 1 1
3 6704 1 1 58 SER HG H 22.249 22.320 16.975 1.00 . A A . 74 SER HG 1 1
3 6705 1 1 58 SER N N 20.927 24.024 15.357 1.00 . A A . 74 SER N 1 1
3 6706 1 1 58 SER O O 22.518 24.724 13.224 1.00 . A A . 74 SER O 1 1
3 6707 1 1 58 SER OG O 22.830 22.540 16.242 1.00 . A A . 74 SER OG 1 1
3 6708 1 1 59 ASP C C 24.888 25.992 12.418 1.00 . A A . 75 ASP C 1 1
3 6709 1 1 59 ASP CA C 24.070 27.019 13.195 1.00 . A A . 75 ASP CA 1 1
3 6710 1 1 59 ASP CB C 24.960 28.195 13.603 1.00 . A A . 75 ASP CB 1 1
3 6711 1 1 59 ASP CG C 24.230 29.197 14.476 1.00 . A A . 75 ASP CG 1 1
3 6712 1 1 59 ASP H H 23.591 26.832 15.249 1.00 . A A . 75 ASP H 1 1
3 6713 1 1 59 ASP HA H 23.277 27.384 12.561 1.00 . A A . 75 ASP HA 1 1
3 6714 1 1 59 ASP HB2 H 25.811 27.819 14.153 1.00 . A A . 75 ASP HB2 1 1
3 6715 1 1 59 ASP HB3 H 25.305 28.701 12.714 1.00 . A A . 75 ASP HB3 1 1
3 6716 1 1 59 ASP N N 23.459 26.414 14.373 1.00 . A A . 75 ASP N 1 1
3 6717 1 1 59 ASP O O 25.041 26.097 11.201 1.00 . A A . 75 ASP O 1 1
3 6718 1 1 59 ASP OD1 O 23.968 28.877 15.654 1.00 . A A . 75 ASP OD1 1 1
3 6719 1 1 59 ASP OD2 O 23.922 30.301 13.980 1.00 . A A . 75 ASP OD2 1 1
3 6720 1 1 60 SER C C 25.345 23.013 11.685 1.00 . A A . 76 SER C 1 1
3 6721 1 1 60 SER CA C 26.217 23.955 12.509 1.00 . A A . 76 SER CA 1 1
3 6722 1 1 60 SER CB C 26.976 23.163 13.575 1.00 . A A . 76 SER CB 1 1
3 6723 1 1 60 SER H H 25.254 24.969 14.097 1.00 . A A . 76 SER H 1 1
3 6724 1 1 60 SER HA H 26.930 24.433 11.853 1.00 . A A . 76 SER HA 1 1
3 6725 1 1 60 SER HB2 H 27.663 23.819 14.087 1.00 . A A . 76 SER HB2 1 1
3 6726 1 1 60 SER HB3 H 26.271 22.756 14.286 1.00 . A A . 76 SER HB3 1 1
3 6727 1 1 60 SER HG H 28.363 22.451 12.390 1.00 . A A . 76 SER HG 1 1
3 6728 1 1 60 SER N N 25.411 24.998 13.130 1.00 . A A . 76 SER N 1 1
3 6729 1 1 60 SER O O 25.533 22.874 10.476 1.00 . A A . 76 SER O 1 1
3 6730 1 1 60 SER OG O 27.707 22.097 12.996 1.00 . A A . 76 SER OG 1 1
3 6731 1 1 61 GLU C C 22.847 22.090 10.454 1.00 . A A . 77 GLU C 1 1
3 6732 1 1 61 GLU CA C 23.489 21.439 11.677 1.00 . A A . 77 GLU CA 1 1
3 6733 1 1 61 GLU CB C 22.403 20.960 12.642 1.00 . A A . 77 GLU CB 1 1
3 6734 1 1 61 GLU CD C 20.594 19.247 13.056 1.00 . A A . 77 GLU CD 1 1
3 6735 1 1 61 GLU CG C 21.426 19.977 12.020 1.00 . A A . 77 GLU CG 1 1
3 6736 1 1 61 GLU H H 24.290 22.521 13.310 1.00 . A A . 77 GLU H 1 1
3 6737 1 1 61 GLU HA H 24.070 20.588 11.353 1.00 . A A . 77 GLU HA 1 1
3 6738 1 1 61 GLU HB2 H 22.875 20.482 13.488 1.00 . A A . 77 GLU HB2 1 1
3 6739 1 1 61 GLU HB3 H 21.846 21.816 12.991 1.00 . A A . 77 GLU HB3 1 1
3 6740 1 1 61 GLU HG2 H 20.761 20.516 11.362 1.00 . A A . 77 GLU HG2 1 1
3 6741 1 1 61 GLU HG3 H 21.983 19.248 11.449 1.00 . A A . 77 GLU HG3 1 1
3 6742 1 1 61 GLU N N 24.391 22.368 12.347 1.00 . A A . 77 GLU N 1 1
3 6743 1 1 61 GLU O O 22.836 21.516 9.365 1.00 . A A . 77 GLU O 1 1
3 6744 1 1 61 GLU OE1 O 21.129 18.944 14.143 1.00 . A A . 77 GLU OE1 1 1
3 6745 1 1 61 GLU OE2 O 19.405 18.979 12.781 1.00 . A A . 77 GLU OE2 1 1
3 6746 1 1 62 VAL C C 22.639 24.265 8.408 1.00 . A A . 78 VAL C 1 1
3 6747 1 1 62 VAL CA C 21.669 24.022 9.558 1.00 . A A . 78 VAL CA 1 1
3 6748 1 1 62 VAL CB C 21.116 25.375 10.043 1.00 . A A . 78 VAL CB 1 1
3 6749 1 1 62 VAL CG1 C 22.249 26.291 10.478 1.00 . A A . 78 VAL CG1 1 1
3 6750 1 1 62 VAL CG2 C 20.278 26.028 8.954 1.00 . A A . 78 VAL CG2 1 1
3 6751 1 1 62 VAL H H 22.352 23.698 11.536 1.00 . A A . 78 VAL H 1 1
3 6752 1 1 62 VAL HA H 20.842 23.426 9.200 1.00 . A A . 78 VAL HA 1 1
3 6753 1 1 62 VAL HB H 20.479 25.196 10.898 1.00 . A A . 78 VAL HB 1 1
3 6754 1 1 62 VAL HG11 H 21.841 27.231 10.821 1.00 . A A . 78 VAL HG11 1 1
3 6755 1 1 62 VAL HG12 H 22.803 25.824 11.278 1.00 . A A . 78 VAL HG12 1 1
3 6756 1 1 62 VAL HG13 H 22.908 26.470 9.641 1.00 . A A . 78 VAL HG13 1 1
3 6757 1 1 62 VAL HG21 H 19.230 25.898 9.178 1.00 . A A . 78 VAL HG21 1 1
3 6758 1 1 62 VAL HG22 H 20.506 27.084 8.908 1.00 . A A . 78 VAL HG22 1 1
3 6759 1 1 62 VAL HG23 H 20.502 25.570 8.002 1.00 . A A . 78 VAL HG23 1 1
3 6760 1 1 62 VAL N N 22.312 23.292 10.644 1.00 . A A . 78 VAL N 1 1
3 6761 1 1 62 VAL O O 22.251 24.247 7.240 1.00 . A A . 78 VAL O 1 1
3 6762 1 1 63 LEU C C 25.162 23.499 6.882 1.00 . A A . 79 LEU C 1 1
3 6763 1 1 63 LEU CA C 24.932 24.737 7.742 1.00 . A A . 79 LEU CA 1 1
3 6764 1 1 63 LEU CB C 26.240 25.155 8.415 1.00 . A A . 79 LEU CB 1 1
3 6765 1 1 63 LEU CD1 C 27.063 25.964 6.188 1.00 . A A . 79 LEU CD1 1 1
3 6766 1 1 63 LEU CD2 C 28.563 26.071 8.187 1.00 . A A . 79 LEU CD2 1 1
3 6767 1 1 63 LEU CG C 27.455 25.291 7.495 1.00 . A A . 79 LEU CG 1 1
3 6768 1 1 63 LEU H H 24.153 24.494 9.694 1.00 . A A . 79 LEU H 1 1
3 6769 1 1 63 LEU HA H 24.590 25.542 7.108 1.00 . A A . 79 LEU HA 1 1
3 6770 1 1 63 LEU HB2 H 26.078 26.110 8.890 1.00 . A A . 79 LEU HB2 1 1
3 6771 1 1 63 LEU HB3 H 26.475 24.415 9.167 1.00 . A A . 79 LEU HB3 1 1
3 6772 1 1 63 LEU HD11 H 26.161 26.539 6.337 1.00 . A A . 79 LEU HD11 1 1
3 6773 1 1 63 LEU HD12 H 26.890 25.212 5.433 1.00 . A A . 79 LEU HD12 1 1
3 6774 1 1 63 LEU HD13 H 27.859 26.619 5.868 1.00 . A A . 79 LEU HD13 1 1
3 6775 1 1 63 LEU HD21 H 28.231 27.082 8.371 1.00 . A A . 79 LEU HD21 1 1
3 6776 1 1 63 LEU HD22 H 29.439 26.090 7.554 1.00 . A A . 79 LEU HD22 1 1
3 6777 1 1 63 LEU HD23 H 28.806 25.595 9.125 1.00 . A A . 79 LEU HD23 1 1
3 6778 1 1 63 LEU HG H 27.834 24.306 7.261 1.00 . A A . 79 LEU HG 1 1
3 6779 1 1 63 LEU N N 23.904 24.491 8.747 1.00 . A A . 79 LEU N 1 1
3 6780 1 1 63 LEU O O 25.281 23.592 5.661 1.00 . A A . 79 LEU O 1 1
3 6781 1 1 64 ILE C C 24.330 20.834 5.799 1.00 . A A . 80 ILE C 1 1
3 6782 1 1 64 ILE CA C 25.432 21.081 6.824 1.00 . A A . 80 ILE CA 1 1
3 6783 1 1 64 ILE CB C 25.487 19.891 7.799 1.00 . A A . 80 ILE CB 1 1
3 6784 1 1 64 ILE CD1 C 27.659 20.932 8.621 1.00 . A A . 80 ILE CD1 1 1
3 6785 1 1 64 ILE CG1 C 26.375 20.228 8.999 1.00 . A A . 80 ILE CG1 1 1
3 6786 1 1 64 ILE CG2 C 25.998 18.647 7.088 1.00 . A A . 80 ILE CG2 1 1
3 6787 1 1 64 ILE H H 25.119 22.329 8.503 1.00 . A A . 80 ILE H 1 1
3 6788 1 1 64 ILE HA H 26.380 21.144 6.309 1.00 . A A . 80 ILE HA 1 1
3 6789 1 1 64 ILE HB H 24.485 19.692 8.147 1.00 . A A . 80 ILE HB 1 1
3 6790 1 1 64 ILE HD11 H 28.465 20.573 9.245 1.00 . A A . 80 ILE HD11 1 1
3 6791 1 1 64 ILE HD12 H 27.888 20.734 7.585 1.00 . A A . 80 ILE HD12 1 1
3 6792 1 1 64 ILE HD13 H 27.541 21.997 8.767 1.00 . A A . 80 ILE HD13 1 1
3 6793 1 1 64 ILE HG12 H 25.830 20.869 9.673 1.00 . A A . 80 ILE HG12 1 1
3 6794 1 1 64 ILE HG13 H 26.636 19.313 9.512 1.00 . A A . 80 ILE HG13 1 1
3 6795 1 1 64 ILE HG21 H 26.242 17.889 7.818 1.00 . A A . 80 ILE HG21 1 1
3 6796 1 1 64 ILE HG22 H 25.231 18.271 6.426 1.00 . A A . 80 ILE HG22 1 1
3 6797 1 1 64 ILE HG23 H 26.879 18.894 6.517 1.00 . A A . 80 ILE HG23 1 1
3 6798 1 1 64 ILE N N 25.221 22.340 7.529 1.00 . A A . 80 ILE N 1 1
3 6799 1 1 64 ILE O O 24.530 20.113 4.822 1.00 . A A . 80 ILE O 1 1
3 6800 1 1 65 GLN C C 22.186 22.188 3.904 1.00 . A A . 81 GLN C 1 1
3 6801 1 1 65 GLN CA C 22.036 21.284 5.123 1.00 . A A . 81 GLN CA 1 1
3 6802 1 1 65 GLN CB C 20.729 21.602 5.852 1.00 . A A . 81 GLN CB 1 1
3 6803 1 1 65 GLN CD C 18.506 20.428 5.595 1.00 . A A . 81 GLN CD 1 1
3 6804 1 1 65 GLN CG C 19.902 20.370 6.183 1.00 . A A . 81 GLN CG 1 1
3 6805 1 1 65 GLN H H 23.072 22.001 6.825 1.00 . A A . 81 GLN H 1 1
3 6806 1 1 65 GLN HA H 22.013 20.257 4.794 1.00 . A A . 81 GLN HA 1 1
3 6807 1 1 65 GLN HB2 H 20.959 22.114 6.774 1.00 . A A . 81 GLN HB2 1 1
3 6808 1 1 65 GLN HB3 H 20.132 22.251 5.227 1.00 . A A . 81 GLN HB3 1 1
3 6809 1 1 65 GLN HE21 H 18.882 18.823 4.483 1.00 . A A . 81 GLN HE21 1 1
3 6810 1 1 65 GLN HE22 H 17.304 19.504 4.310 1.00 . A A . 81 GLN HE22 1 1
3 6811 1 1 65 GLN HG2 H 20.405 19.499 5.791 1.00 . A A . 81 GLN HG2 1 1
3 6812 1 1 65 GLN HG3 H 19.821 20.285 7.257 1.00 . A A . 81 GLN HG3 1 1
3 6813 1 1 65 GLN N N 23.169 21.439 6.028 1.00 . A A . 81 GLN N 1 1
3 6814 1 1 65 GLN NE2 N 18.200 19.491 4.706 1.00 . A A . 81 GLN NE2 1 1
3 6815 1 1 65 GLN O O 21.842 21.802 2.787 1.00 . A A . 81 GLN O 1 1
3 6816 1 1 65 GLN OE1 O 17.712 21.305 5.935 1.00 . A A . 81 GLN OE1 1 1
3 6817 1 1 66 VAL C C 23.887 23.823 2.015 1.00 . A A . 82 VAL C 1 1
3 6818 1 1 66 VAL CA C 22.897 24.352 3.046 1.00 . A A . 82 VAL CA 1 1
3 6819 1 1 66 VAL CB C 23.404 25.705 3.582 1.00 . A A . 82 VAL CB 1 1
3 6820 1 1 66 VAL CG1 C 24.911 25.816 3.409 1.00 . A A . 82 VAL CG1 1 1
3 6821 1 1 66 VAL CG2 C 22.693 26.854 2.883 1.00 . A A . 82 VAL CG2 1 1
3 6822 1 1 66 VAL H H 22.956 23.643 5.040 1.00 . A A . 82 VAL H 1 1
3 6823 1 1 66 VAL HA H 21.943 24.513 2.566 1.00 . A A . 82 VAL HA 1 1
3 6824 1 1 66 VAL HB H 23.180 25.759 4.636 1.00 . A A . 82 VAL HB 1 1
3 6825 1 1 66 VAL HG11 H 25.390 24.965 3.870 1.00 . A A . 82 VAL HG11 1 1
3 6826 1 1 66 VAL HG12 H 25.153 25.842 2.357 1.00 . A A . 82 VAL HG12 1 1
3 6827 1 1 66 VAL HG13 H 25.260 26.723 3.881 1.00 . A A . 82 VAL HG13 1 1
3 6828 1 1 66 VAL HG21 H 21.656 26.871 3.185 1.00 . A A . 82 VAL HG21 1 1
3 6829 1 1 66 VAL HG22 H 23.163 27.787 3.155 1.00 . A A . 82 VAL HG22 1 1
3 6830 1 1 66 VAL HG23 H 22.754 26.719 1.813 1.00 . A A . 82 VAL HG23 1 1
3 6831 1 1 66 VAL N N 22.701 23.393 4.128 1.00 . A A . 82 VAL N 1 1
3 6832 1 1 66 VAL O O 23.729 24.047 0.814 1.00 . A A . 82 VAL O 1 1
3 6833 1 1 67 LEU C C 25.436 21.260 0.971 1.00 . A A . 83 LEU C 1 1
3 6834 1 1 67 LEU CA C 25.926 22.556 1.609 1.00 . A A . 83 LEU CA 1 1
3 6835 1 1 67 LEU CB C 27.218 22.299 2.387 1.00 . A A . 83 LEU CB 1 1
3 6836 1 1 67 LEU CD1 C 27.107 19.901 3.112 1.00 . A A . 83 LEU CD1 1 1
3 6837 1 1 67 LEU CD2 C 28.236 21.594 4.567 1.00 . A A . 83 LEU CD2 1 1
3 6838 1 1 67 LEU CG C 27.104 21.349 3.580 1.00 . A A . 83 LEU CG 1 1
3 6839 1 1 67 LEU H H 24.981 22.974 3.456 1.00 . A A . 83 LEU H 1 1
3 6840 1 1 67 LEU HA H 26.123 23.276 0.828 1.00 . A A . 83 LEU HA 1 1
3 6841 1 1 67 LEU HB2 H 27.940 21.884 1.702 1.00 . A A . 83 LEU HB2 1 1
3 6842 1 1 67 LEU HB3 H 27.577 23.250 2.754 1.00 . A A . 83 LEU HB3 1 1
3 6843 1 1 67 LEU HD11 H 27.200 19.871 2.037 1.00 . A A . 83 LEU HD11 1 1
3 6844 1 1 67 LEU HD12 H 26.182 19.427 3.406 1.00 . A A . 83 LEU HD12 1 1
3 6845 1 1 67 LEU HD13 H 27.938 19.380 3.562 1.00 . A A . 83 LEU HD13 1 1
3 6846 1 1 67 LEU HD21 H 28.140 20.915 5.402 1.00 . A A . 83 LEU HD21 1 1
3 6847 1 1 67 LEU HD22 H 28.188 22.612 4.924 1.00 . A A . 83 LEU HD22 1 1
3 6848 1 1 67 LEU HD23 H 29.183 21.428 4.076 1.00 . A A . 83 LEU HD23 1 1
3 6849 1 1 67 LEU HG H 26.169 21.532 4.090 1.00 . A A . 83 LEU HG 1 1
3 6850 1 1 67 LEU N N 24.909 23.120 2.490 1.00 . A A . 83 LEU N 1 1
3 6851 1 1 67 LEU O O 25.857 20.900 -0.130 1.00 . A A . 83 LEU O 1 1
3 6852 1 1 68 LEU C C 23.138 19.544 -0.072 1.00 . A A . 84 LEU C 1 1
3 6853 1 1 68 LEU CA C 23.995 19.308 1.167 1.00 . A A . 84 LEU CA 1 1
3 6854 1 1 68 LEU CB C 23.165 18.623 2.254 1.00 . A A . 84 LEU CB 1 1
3 6855 1 1 68 LEU CD1 C 23.817 16.367 1.379 1.00 . A A . 84 LEU CD1 1 1
3 6856 1 1 68 LEU CD2 C 24.845 17.231 3.490 1.00 . A A . 84 LEU CD2 1 1
3 6857 1 1 68 LEU CG C 23.590 17.203 2.630 1.00 . A A . 84 LEU CG 1 1
3 6858 1 1 68 LEU H H 24.248 20.901 2.537 1.00 . A A . 84 LEU H 1 1
3 6859 1 1 68 LEU HA H 24.823 18.667 0.900 1.00 . A A . 84 LEU HA 1 1
3 6860 1 1 68 LEU HB2 H 23.221 19.231 3.144 1.00 . A A . 84 LEU HB2 1 1
3 6861 1 1 68 LEU HB3 H 22.141 18.584 1.911 1.00 . A A . 84 LEU HB3 1 1
3 6862 1 1 68 LEU HD11 H 23.333 15.410 1.494 1.00 . A A . 84 LEU HD11 1 1
3 6863 1 1 68 LEU HD12 H 24.877 16.219 1.233 1.00 . A A . 84 LEU HD12 1 1
3 6864 1 1 68 LEU HD13 H 23.405 16.880 0.523 1.00 . A A . 84 LEU HD13 1 1
3 6865 1 1 68 LEU HD21 H 25.050 16.237 3.858 1.00 . A A . 84 LEU HD21 1 1
3 6866 1 1 68 LEU HD22 H 24.693 17.900 4.324 1.00 . A A . 84 LEU HD22 1 1
3 6867 1 1 68 LEU HD23 H 25.680 17.576 2.898 1.00 . A A . 84 LEU HD23 1 1
3 6868 1 1 68 LEU HG H 22.800 16.738 3.203 1.00 . A A . 84 LEU HG 1 1
3 6869 1 1 68 LEU N N 24.545 20.564 1.667 1.00 . A A . 84 LEU N 1 1
3 6870 1 1 68 LEU O O 23.177 18.764 -1.022 1.00 . A A . 84 LEU O 1 1
3 6871 1 1 69 GLU C C 22.306 21.547 -2.330 1.00 . A A . 85 GLU C 1 1
3 6872 1 1 69 GLU CA C 21.498 20.963 -1.176 1.00 . A A . 85 GLU CA 1 1
3 6873 1 1 69 GLU CB C 20.422 21.959 -0.736 1.00 . A A . 85 GLU CB 1 1
3 6874 1 1 69 GLU CD C 18.465 20.507 -0.071 1.00 . A A . 85 GLU CD 1 1
3 6875 1 1 69 GLU CG C 19.551 21.453 0.402 1.00 . A A . 85 GLU CG 1 1
3 6876 1 1 69 GLU H H 22.376 21.208 0.735 1.00 . A A . 85 GLU H 1 1
3 6877 1 1 69 GLU HA H 21.019 20.055 -1.510 1.00 . A A . 85 GLU HA 1 1
3 6878 1 1 69 GLU HB2 H 20.903 22.872 -0.416 1.00 . A A . 85 GLU HB2 1 1
3 6879 1 1 69 GLU HB3 H 19.784 22.176 -1.580 1.00 . A A . 85 GLU HB3 1 1
3 6880 1 1 69 GLU HG2 H 20.177 20.933 1.112 1.00 . A A . 85 GLU HG2 1 1
3 6881 1 1 69 GLU HG3 H 19.086 22.299 0.886 1.00 . A A . 85 GLU HG3 1 1
3 6882 1 1 69 GLU N N 22.364 20.626 -0.052 1.00 . A A . 85 GLU N 1 1
3 6883 1 1 69 GLU O O 22.057 21.237 -3.495 1.00 . A A . 85 GLU O 1 1
3 6884 1 1 69 GLU OE1 O 17.461 20.989 -0.634 1.00 . A A . 85 GLU OE1 1 1
3 6885 1 1 69 GLU OE2 O 18.620 19.283 0.123 1.00 . A A . 85 GLU OE2 1 1
3 6886 1 1 70 ILE C C 24.840 21.974 -3.848 1.00 . A A . 86 ILE C 1 1
3 6887 1 1 70 ILE CA C 24.120 23.021 -3.006 1.00 . A A . 86 ILE CA 1 1
3 6888 1 1 70 ILE CB C 25.164 23.954 -2.364 1.00 . A A . 86 ILE CB 1 1
3 6889 1 1 70 ILE CD1 C 25.304 25.851 -0.672 1.00 . A A . 86 ILE CD1 1 1
3 6890 1 1 70 ILE CG1 C 24.477 25.172 -1.741 1.00 . A A . 86 ILE CG1 1 1
3 6891 1 1 70 ILE CG2 C 26.191 24.390 -3.397 1.00 . A A . 86 ILE CG2 1 1
3 6892 1 1 70 ILE H H 23.425 22.601 -1.052 1.00 . A A . 86 ILE H 1 1
3 6893 1 1 70 ILE HA H 23.486 23.612 -3.651 1.00 . A A . 86 ILE HA 1 1
3 6894 1 1 70 ILE HB H 25.677 23.405 -1.591 1.00 . A A . 86 ILE HB 1 1
3 6895 1 1 70 ILE HD11 H 24.703 26.594 -0.170 1.00 . A A . 86 ILE HD11 1 1
3 6896 1 1 70 ILE HD12 H 25.641 25.116 0.043 1.00 . A A . 86 ILE HD12 1 1
3 6897 1 1 70 ILE HD13 H 26.159 26.328 -1.128 1.00 . A A . 86 ILE HD13 1 1
3 6898 1 1 70 ILE HG12 H 24.275 25.897 -2.514 1.00 . A A . 86 ILE HG12 1 1
3 6899 1 1 70 ILE HG13 H 23.545 24.860 -1.293 1.00 . A A . 86 ILE HG13 1 1
3 6900 1 1 70 ILE HG21 H 26.401 25.443 -3.275 1.00 . A A . 86 ILE HG21 1 1
3 6901 1 1 70 ILE HG22 H 27.101 23.824 -3.261 1.00 . A A . 86 ILE HG22 1 1
3 6902 1 1 70 ILE HG23 H 25.802 24.215 -4.389 1.00 . A A . 86 ILE HG23 1 1
3 6903 1 1 70 ILE N N 23.275 22.394 -1.998 1.00 . A A . 86 ILE N 1 1
3 6904 1 1 70 ILE O O 24.803 22.017 -5.077 1.00 . A A . 86 ILE O 1 1
3 6905 1 1 71 VAL C C 25.279 19.101 -4.687 1.00 . A A . 87 VAL C 1 1
3 6906 1 1 71 VAL CA C 26.222 19.970 -3.862 1.00 . A A . 87 VAL CA 1 1
3 6907 1 1 71 VAL CB C 26.985 19.077 -2.865 1.00 . A A . 87 VAL CB 1 1
3 6908 1 1 71 VAL CG1 C 26.043 18.542 -1.798 1.00 . A A . 87 VAL CG1 1 1
3 6909 1 1 71 VAL CG2 C 27.680 17.937 -3.595 1.00 . A A . 87 VAL CG2 1 1
3 6910 1 1 71 VAL H H 25.488 21.050 -2.197 1.00 . A A . 87 VAL H 1 1
3 6911 1 1 71 VAL HA H 26.941 20.431 -4.523 1.00 . A A . 87 VAL HA 1 1
3 6912 1 1 71 VAL HB H 27.739 19.678 -2.379 1.00 . A A . 87 VAL HB 1 1
3 6913 1 1 71 VAL HG11 H 25.278 19.276 -1.593 1.00 . A A . 87 VAL HG11 1 1
3 6914 1 1 71 VAL HG12 H 25.582 17.630 -2.148 1.00 . A A . 87 VAL HG12 1 1
3 6915 1 1 71 VAL HG13 H 26.599 18.341 -0.895 1.00 . A A . 87 VAL HG13 1 1
3 6916 1 1 71 VAL HG21 H 28.341 18.342 -4.347 1.00 . A A . 87 VAL HG21 1 1
3 6917 1 1 71 VAL HG22 H 28.253 17.354 -2.889 1.00 . A A . 87 VAL HG22 1 1
3 6918 1 1 71 VAL HG23 H 26.941 17.308 -4.067 1.00 . A A . 87 VAL HG23 1 1
3 6919 1 1 71 VAL N N 25.495 21.031 -3.176 1.00 . A A . 87 VAL N 1 1
3 6920 1 1 71 VAL O O 25.569 18.767 -5.835 1.00 . A A . 87 VAL O 1 1
3 6921 1 1 72 SER C C 22.702 18.556 -6.072 1.00 . A A . 88 SER C 1 1
3 6922 1 1 72 SER CA C 23.161 17.905 -4.771 1.00 . A A . 88 SER CA 1 1
3 6923 1 1 72 SER CB C 21.957 17.658 -3.859 1.00 . A A . 88 SER CB 1 1
3 6924 1 1 72 SER H H 23.972 19.036 -3.175 1.00 . A A . 88 SER H 1 1
3 6925 1 1 72 SER HA H 23.627 16.959 -5.000 1.00 . A A . 88 SER HA 1 1
3 6926 1 1 72 SER HB2 H 22.276 17.110 -2.986 1.00 . A A . 88 SER HB2 1 1
3 6927 1 1 72 SER HB3 H 21.537 18.606 -3.557 1.00 . A A . 88 SER HB3 1 1
3 6928 1 1 72 SER HG H 20.537 17.458 -5.193 1.00 . A A . 88 SER HG 1 1
3 6929 1 1 72 SER N N 24.147 18.738 -4.093 1.00 . A A . 88 SER N 1 1
3 6930 1 1 72 SER O O 22.401 17.872 -7.049 1.00 . A A . 88 SER O 1 1
3 6931 1 1 72 SER OG O 20.957 16.909 -4.527 1.00 . A A . 88 SER OG 1 1
3 6932 1 1 73 SER C C 23.299 20.595 -8.336 1.00 . A A . 89 SER C 1 1
3 6933 1 1 73 SER CA C 22.225 20.630 -7.254 1.00 . A A . 89 SER CA 1 1
3 6934 1 1 73 SER CB C 21.907 22.079 -6.881 1.00 . A A . 89 SER CB 1 1
3 6935 1 1 73 SER H H 22.902 20.375 -5.265 1.00 . A A . 89 SER H 1 1
3 6936 1 1 73 SER HA H 21.330 20.162 -7.637 1.00 . A A . 89 SER HA 1 1
3 6937 1 1 73 SER HB2 H 20.838 22.201 -6.795 1.00 . A A . 89 SER HB2 1 1
3 6938 1 1 73 SER HB3 H 22.374 22.314 -5.934 1.00 . A A . 89 SER HB3 1 1
3 6939 1 1 73 SER HG H 23.328 23.134 -7.721 1.00 . A A . 89 SER HG 1 1
3 6940 1 1 73 SER N N 22.650 19.884 -6.075 1.00 . A A . 89 SER N 1 1
3 6941 1 1 73 SER O O 23.089 20.049 -9.420 1.00 . A A . 89 SER O 1 1
3 6942 1 1 73 SER OG O 22.392 22.978 -7.864 1.00 . A A . 89 SER OG 1 1
3 6943 1 1 74 LEU C C 25.921 19.816 -9.455 1.00 . A A . 90 LEU C 1 1
3 6944 1 1 74 LEU CA C 25.561 21.221 -8.981 1.00 . A A . 90 LEU CA 1 1
3 6945 1 1 74 LEU CB C 26.782 21.884 -8.340 1.00 . A A . 90 LEU CB 1 1
3 6946 1 1 74 LEU CD1 C 28.482 20.248 -7.490 1.00 . A A . 90 LEU CD1 1 1
3 6947 1 1 74 LEU CD2 C 27.831 22.214 -6.087 1.00 . A A . 90 LEU CD2 1 1
3 6948 1 1 74 LEU CG C 27.350 21.188 -7.102 1.00 . A A . 90 LEU CG 1 1
3 6949 1 1 74 LEU H H 24.560 21.602 -7.157 1.00 . A A . 90 LEU H 1 1
3 6950 1 1 74 LEU HA H 25.251 21.807 -9.834 1.00 . A A . 90 LEU HA 1 1
3 6951 1 1 74 LEU HB2 H 27.564 21.926 -9.083 1.00 . A A . 90 LEU HB2 1 1
3 6952 1 1 74 LEU HB3 H 26.502 22.888 -8.056 1.00 . A A . 90 LEU HB3 1 1
3 6953 1 1 74 LEU HD11 H 28.216 19.718 -8.392 1.00 . A A . 90 LEU HD11 1 1
3 6954 1 1 74 LEU HD12 H 28.651 19.540 -6.692 1.00 . A A . 90 LEU HD12 1 1
3 6955 1 1 74 LEU HD13 H 29.382 20.820 -7.661 1.00 . A A . 90 LEU HD13 1 1
3 6956 1 1 74 LEU HD21 H 28.255 23.062 -6.606 1.00 . A A . 90 LEU HD21 1 1
3 6957 1 1 74 LEU HD22 H 28.584 21.768 -5.453 1.00 . A A . 90 LEU HD22 1 1
3 6958 1 1 74 LEU HD23 H 26.998 22.540 -5.483 1.00 . A A . 90 LEU HD23 1 1
3 6959 1 1 74 LEU HG H 26.572 20.598 -6.639 1.00 . A A . 90 LEU HG 1 1
3 6960 1 1 74 LEU N N 24.452 21.183 -8.035 1.00 . A A . 90 LEU N 1 1
3 6961 1 1 74 LEU O O 26.133 19.588 -10.647 1.00 . A A . 90 LEU O 1 1
3 6962 1 1 75 ILE C C 25.365 16.935 -9.890 1.00 . A A . 91 ILE C 1 1
3 6963 1 1 75 ILE CA C 26.316 17.496 -8.837 1.00 . A A . 91 ILE CA 1 1
3 6964 1 1 75 ILE CB C 26.267 16.600 -7.586 1.00 . A A . 91 ILE CB 1 1
3 6965 1 1 75 ILE CD1 C 28.797 16.428 -7.371 1.00 . A A . 91 ILE CD1 1 1
3 6966 1 1 75 ILE CG1 C 27.499 16.839 -6.712 1.00 . A A . 91 ILE CG1 1 1
3 6967 1 1 75 ILE CG2 C 26.171 15.136 -7.987 1.00 . A A . 91 ILE CG2 1 1
3 6968 1 1 75 ILE H H 25.806 19.123 -7.583 1.00 . A A . 91 ILE H 1 1
3 6969 1 1 75 ILE HA H 27.322 17.477 -9.230 1.00 . A A . 91 ILE HA 1 1
3 6970 1 1 75 ILE HB H 25.381 16.852 -7.024 1.00 . A A . 91 ILE HB 1 1
3 6971 1 1 75 ILE HD11 H 29.174 15.533 -6.900 1.00 . A A . 91 ILE HD11 1 1
3 6972 1 1 75 ILE HD12 H 28.624 16.237 -8.420 1.00 . A A . 91 ILE HD12 1 1
3 6973 1 1 75 ILE HD13 H 29.522 17.221 -7.265 1.00 . A A . 91 ILE HD13 1 1
3 6974 1 1 75 ILE HG12 H 27.566 17.888 -6.474 1.00 . A A . 91 ILE HG12 1 1
3 6975 1 1 75 ILE HG13 H 27.397 16.274 -5.797 1.00 . A A . 91 ILE HG13 1 1
3 6976 1 1 75 ILE HG21 H 25.151 14.901 -8.257 1.00 . A A . 91 ILE HG21 1 1
3 6977 1 1 75 ILE HG22 H 26.817 14.951 -8.833 1.00 . A A . 91 ILE HG22 1 1
3 6978 1 1 75 ILE HG23 H 26.476 14.514 -7.159 1.00 . A A . 91 ILE HG23 1 1
3 6979 1 1 75 ILE N N 25.986 18.879 -8.515 1.00 . A A . 91 ILE N 1 1
3 6980 1 1 75 ILE O O 25.795 16.321 -10.866 1.00 . A A . 91 ILE O 1 1
3 6981 1 1 76 HIS C C 23.292 17.234 -12.014 1.00 . A A . 92 HIS C 1 1
3 6982 1 1 76 HIS CA C 23.057 16.669 -10.616 1.00 . A A . 92 HIS CA 1 1
3 6983 1 1 76 HIS CB C 21.660 17.052 -10.127 1.00 . A A . 92 HIS CB 1 1
3 6984 1 1 76 HIS CD2 C 19.978 17.350 -12.080 1.00 . A A . 92 HIS CD2 1 1
3 6985 1 1 76 HIS CE1 C 20.078 19.532 -12.258 1.00 . A A . 92 HIS CE1 1 1
3 6986 1 1 76 HIS CG C 20.851 17.794 -11.146 1.00 . A A . 92 HIS CG 1 1
3 6987 1 1 76 HIS H H 23.789 17.648 -8.888 1.00 . A A . 92 HIS H 1 1
3 6988 1 1 76 HIS HA H 23.132 15.594 -10.660 1.00 . A A . 92 HIS HA 1 1
3 6989 1 1 76 HIS HB2 H 21.119 16.153 -9.866 1.00 . A A . 92 HIS HB2 1 1
3 6990 1 1 76 HIS HB3 H 21.751 17.678 -9.252 1.00 . A A . 92 HIS HB3 1 1
3 6991 1 1 76 HIS HD1 H 21.436 19.779 -10.748 1.00 . A A . 92 HIS HD1 1 1
3 6992 1 1 76 HIS HD2 H 19.699 16.320 -12.259 1.00 . A A . 92 HIS HD2 1 1
3 6993 1 1 76 HIS HE1 H 19.905 20.545 -12.590 1.00 . A A . 92 HIS HE1 1 1
3 6994 1 1 76 HIS N N 24.070 17.151 -9.684 1.00 . A A . 92 HIS N 1 1
3 6995 1 1 76 HIS ND1 N 20.892 19.166 -11.284 1.00 . A A . 92 HIS ND1 1 1
3 6996 1 1 76 HIS NE2 N 19.511 18.448 -12.758 1.00 . A A . 92 HIS NE2 1 1
3 6997 1 1 76 HIS O O 22.928 16.614 -13.014 1.00 . A A . 92 HIS O 1 1
3 6998 1 1 77 ILE C C 25.360 18.395 -14.056 1.00 . A A . 93 ILE C 1 1
3 6999 1 1 77 ILE CA C 24.185 19.061 -13.351 1.00 . A A . 93 ILE CA 1 1
3 7000 1 1 77 ILE CB C 24.494 20.558 -13.164 1.00 . A A . 93 ILE CB 1 1
3 7001 1 1 77 ILE CD1 C 23.706 22.550 -11.788 1.00 . A A . 93 ILE CD1 1 1
3 7002 1 1 77 ILE CG1 C 23.318 21.264 -12.484 1.00 . A A . 93 ILE CG1 1 1
3 7003 1 1 77 ILE CG2 C 24.802 21.206 -14.506 1.00 . A A . 93 ILE CG2 1 1
3 7004 1 1 77 ILE H H 24.167 18.858 -11.244 1.00 . A A . 93 ILE H 1 1
3 7005 1 1 77 ILE HA H 23.305 18.970 -13.973 1.00 . A A . 93 ILE HA 1 1
3 7006 1 1 77 ILE HB H 25.368 20.648 -12.539 1.00 . A A . 93 ILE HB 1 1
3 7007 1 1 77 ILE HD11 H 23.267 23.388 -12.309 1.00 . A A . 93 ILE HD11 1 1
3 7008 1 1 77 ILE HD12 H 23.350 22.529 -10.770 1.00 . A A . 93 ILE HD12 1 1
3 7009 1 1 77 ILE HD13 H 24.782 22.650 -11.791 1.00 . A A . 93 ILE HD13 1 1
3 7010 1 1 77 ILE HG12 H 22.571 21.501 -13.225 1.00 . A A . 93 ILE HG12 1 1
3 7011 1 1 77 ILE HG13 H 22.890 20.602 -11.746 1.00 . A A . 93 ILE HG13 1 1
3 7012 1 1 77 ILE HG21 H 24.458 22.230 -14.500 1.00 . A A . 93 ILE HG21 1 1
3 7013 1 1 77 ILE HG22 H 25.868 21.186 -14.678 1.00 . A A . 93 ILE HG22 1 1
3 7014 1 1 77 ILE HG23 H 24.300 20.662 -15.293 1.00 . A A . 93 ILE HG23 1 1
3 7015 1 1 77 ILE N N 23.901 18.414 -12.076 1.00 . A A . 93 ILE N 1 1
3 7016 1 1 77 ILE O O 25.274 18.044 -15.234 1.00 . A A . 93 ILE O 1 1
3 7017 1 1 78 LEU C C 27.325 16.226 -14.474 1.00 . A A . 94 LEU C 1 1
3 7018 1 1 78 LEU CA C 27.653 17.594 -13.885 1.00 . A A . 94 LEU CA 1 1
3 7019 1 1 78 LEU CB C 28.728 17.454 -12.807 1.00 . A A . 94 LEU CB 1 1
3 7020 1 1 78 LEU CD1 C 30.111 19.289 -13.807 1.00 . A A . 94 LEU CD1 1 1
3 7021 1 1 78 LEU CD2 C 28.719 19.741 -11.780 1.00 . A A . 94 LEU CD2 1 1
3 7022 1 1 78 LEU CG C 29.556 18.706 -12.517 1.00 . A A . 94 LEU CG 1 1
3 7023 1 1 78 LEU H H 26.467 18.522 -12.397 1.00 . A A . 94 LEU H 1 1
3 7024 1 1 78 LEU HA H 28.025 18.231 -14.673 1.00 . A A . 94 LEU HA 1 1
3 7025 1 1 78 LEU HB2 H 28.240 17.161 -11.889 1.00 . A A . 94 LEU HB2 1 1
3 7026 1 1 78 LEU HB3 H 29.406 16.672 -13.116 1.00 . A A . 94 LEU HB3 1 1
3 7027 1 1 78 LEU HD11 H 29.460 20.074 -14.158 1.00 . A A . 94 LEU HD11 1 1
3 7028 1 1 78 LEU HD12 H 30.174 18.512 -14.555 1.00 . A A . 94 LEU HD12 1 1
3 7029 1 1 78 LEU HD13 H 31.097 19.692 -13.625 1.00 . A A . 94 LEU HD13 1 1
3 7030 1 1 78 LEU HD21 H 28.404 19.337 -10.829 1.00 . A A . 94 LEU HD21 1 1
3 7031 1 1 78 LEU HD22 H 27.848 19.988 -12.371 1.00 . A A . 94 LEU HD22 1 1
3 7032 1 1 78 LEU HD23 H 29.308 20.631 -11.617 1.00 . A A . 94 LEU HD23 1 1
3 7033 1 1 78 LEU HG H 30.392 18.440 -11.885 1.00 . A A . 94 LEU HG 1 1
3 7034 1 1 78 LEU N N 26.458 18.222 -13.329 1.00 . A A . 94 LEU N 1 1
3 7035 1 1 78 LEU O O 27.909 15.814 -15.476 1.00 . A A . 94 LEU O 1 1
3 7036 1 1 79 SER C C 25.662 14.221 -15.797 1.00 . A A . 95 SER C 1 1
3 7037 1 1 79 SER CA C 25.981 14.202 -14.306 1.00 . A A . 95 SER CA 1 1
3 7038 1 1 79 SER CB C 24.765 13.715 -13.518 1.00 . A A . 95 SER CB 1 1
3 7039 1 1 79 SER H H 25.957 15.908 -13.051 1.00 . A A . 95 SER H 1 1
3 7040 1 1 79 SER HA H 26.805 13.526 -14.135 1.00 . A A . 95 SER HA 1 1
3 7041 1 1 79 SER HB2 H 24.870 14.004 -12.483 1.00 . A A . 95 SER HB2 1 1
3 7042 1 1 79 SER HB3 H 23.870 14.163 -13.927 1.00 . A A . 95 SER HB3 1 1
3 7043 1 1 79 SER HG H 25.220 11.900 -12.937 1.00 . A A . 95 SER HG 1 1
3 7044 1 1 79 SER N N 26.386 15.526 -13.845 1.00 . A A . 95 SER N 1 1
3 7045 1 1 79 SER O O 25.796 13.209 -16.485 1.00 . A A . 95 SER O 1 1
3 7046 1 1 79 SER OG O 24.643 12.305 -13.589 1.00 . A A . 95 SER OG 1 1
3 7047 1 1 80 SER C C 26.062 16.120 -18.484 1.00 . A A . 96 SER C 1 1
3 7048 1 1 80 SER CA C 24.893 15.531 -17.700 1.00 . A A . 96 SER CA 1 1
3 7049 1 1 80 SER CB C 23.661 16.424 -17.854 1.00 . A A . 96 SER CB 1 1
3 7050 1 1 80 SER H H 25.149 16.151 -15.692 1.00 . A A . 96 SER H 1 1
3 7051 1 1 80 SER HA H 24.668 14.551 -18.093 1.00 . A A . 96 SER HA 1 1
3 7052 1 1 80 SER HB2 H 22.786 15.806 -17.988 1.00 . A A . 96 SER HB2 1 1
3 7053 1 1 80 SER HB3 H 23.543 17.026 -16.964 1.00 . A A . 96 SER HB3 1 1
3 7054 1 1 80 SER HG H 24.365 18.019 -18.748 1.00 . A A . 96 SER HG 1 1
3 7055 1 1 80 SER N N 25.236 15.380 -16.291 1.00 . A A . 96 SER N 1 1
3 7056 1 1 80 SER O O 26.284 15.771 -19.644 1.00 . A A . 96 SER O 1 1
3 7057 1 1 80 SER OG O 23.789 17.283 -18.973 1.00 . A A . 96 SER OG 1 1
3 7058 1 1 81 SER C C 29.044 16.634 -18.785 1.00 . A A . 97 SER C 1 1
3 7059 1 1 81 SER CA C 27.952 17.654 -18.480 1.00 . A A . 97 SER CA 1 1
3 7060 1 1 81 SER CB C 28.508 18.762 -17.582 1.00 . A A . 97 SER CB 1 1
3 7061 1 1 81 SER H H 26.579 17.251 -16.919 1.00 . A A . 97 SER H 1 1
3 7062 1 1 81 SER HA H 27.613 18.090 -19.407 1.00 . A A . 97 SER HA 1 1
3 7063 1 1 81 SER HB2 H 29.351 18.381 -17.025 1.00 . A A . 97 SER HB2 1 1
3 7064 1 1 81 SER HB3 H 28.827 19.592 -18.195 1.00 . A A . 97 SER HB3 1 1
3 7065 1 1 81 SER HG H 26.695 19.350 -17.131 1.00 . A A . 97 SER HG 1 1
3 7066 1 1 81 SER N N 26.807 17.014 -17.841 1.00 . A A . 97 SER N 1 1
3 7067 1 1 81 SER O O 28.944 15.468 -18.404 1.00 . A A . 97 SER O 1 1
3 7068 1 1 81 SER OG O 27.526 19.219 -16.668 1.00 . A A . 97 SER OG 1 1
3 7069 1 1 82 SER C C 32.529 16.816 -19.401 1.00 . A A . 98 SER C 1 1
3 7070 1 1 82 SER CA C 31.198 16.210 -19.837 1.00 . A A . 98 SER CA 1 1
3 7071 1 1 82 SER CB C 31.208 15.959 -21.346 1.00 . A A . 98 SER CB 1 1
3 7072 1 1 82 SER H H 30.109 18.024 -19.751 1.00 . A A . 98 SER H 1 1
3 7073 1 1 82 SER HA H 31.060 15.269 -19.324 1.00 . A A . 98 SER HA 1 1
3 7074 1 1 82 SER HB2 H 31.088 16.898 -21.865 1.00 . A A . 98 SER HB2 1 1
3 7075 1 1 82 SER HB3 H 32.148 15.508 -21.627 1.00 . A A . 98 SER HB3 1 1
3 7076 1 1 82 SER HG H 29.950 15.219 -22.654 1.00 . A A . 98 SER HG 1 1
3 7077 1 1 82 SER N N 30.088 17.083 -19.475 1.00 . A A . 98 SER N 1 1
3 7078 1 1 82 SER O O 33.591 16.230 -19.616 1.00 . A A . 98 SER O 1 1
3 7079 1 1 82 SER OG O 30.154 15.090 -21.724 1.00 . A A . 98 SER OG 1 1
3 7080 1 1 83 VAL C C 34.677 18.841 -19.449 1.00 . A A . 99 VAL C 1 1
3 7081 1 1 83 VAL CA C 33.662 18.681 -18.323 1.00 . A A . 99 VAL CA 1 1
3 7082 1 1 83 VAL CB C 34.324 17.925 -17.155 1.00 . A A . 99 VAL CB 1 1
3 7083 1 1 83 VAL CG1 C 35.663 18.554 -16.801 1.00 . A A . 99 VAL CG1 1 1
3 7084 1 1 83 VAL CG2 C 33.400 17.901 -15.947 1.00 . A A . 99 VAL CG2 1 1
3 7085 1 1 83 VAL H H 31.589 18.411 -18.648 1.00 . A A . 99 VAL H 1 1
3 7086 1 1 83 VAL HA H 33.371 19.660 -17.972 1.00 . A A . 99 VAL HA 1 1
3 7087 1 1 83 VAL HB H 34.501 16.906 -17.467 1.00 . A A . 99 VAL HB 1 1
3 7088 1 1 83 VAL HG11 H 35.757 19.505 -17.305 1.00 . A A . 99 VAL HG11 1 1
3 7089 1 1 83 VAL HG12 H 35.719 18.704 -15.733 1.00 . A A . 99 VAL HG12 1 1
3 7090 1 1 83 VAL HG13 H 36.462 17.900 -17.117 1.00 . A A . 99 VAL HG13 1 1
3 7091 1 1 83 VAL HG21 H 33.395 16.910 -15.519 1.00 . A A . 99 VAL HG21 1 1
3 7092 1 1 83 VAL HG22 H 33.753 18.608 -15.210 1.00 . A A . 99 VAL HG22 1 1
3 7093 1 1 83 VAL HG23 H 32.400 18.169 -16.251 1.00 . A A . 99 VAL HG23 1 1
3 7094 1 1 83 VAL N N 32.464 17.995 -18.790 1.00 . A A . 99 VAL N 1 1
3 7095 1 1 83 VAL O O 35.494 17.955 -19.694 1.00 . A A . 99 VAL O 1 1
3 7096 1 1 84 GLY C C 36.958 20.476 -20.747 1.00 . A A . 100 GLY C 1 1
3 7097 1 1 84 GLY CA C 35.540 20.236 -21.226 1.00 . A A . 100 GLY CA 1 1
3 7098 1 1 84 GLY H H 33.946 20.651 -19.894 1.00 . A A . 100 GLY H 1 1
3 7099 1 1 84 GLY HA2 H 35.535 19.387 -21.893 1.00 . A A . 100 GLY HA2 1 1
3 7100 1 1 84 GLY HA3 H 35.203 21.109 -21.768 1.00 . A A . 100 GLY HA3 1 1
3 7101 1 1 84 GLY N N 34.620 19.980 -20.133 1.00 . A A . 100 GLY N 1 1
3 7102 1 1 84 GLY O O 37.523 19.652 -20.028 1.00 . A A . 100 GLY O 1 1
3 7103 1 1 85 GLN C C 38.896 23.053 -19.702 1.00 . A A . 101 GLN C 1 1
3 7104 1 1 85 GLN CA C 38.895 21.947 -20.754 1.00 . A A . 101 GLN CA 1 1
3 7105 1 1 85 GLN CB C 39.704 22.389 -21.975 1.00 . A A . 101 GLN CB 1 1
3 7106 1 1 85 GLN CD C 41.481 20.823 -22.853 1.00 . A A . 101 GLN CD 1 1
3 7107 1 1 85 GLN CG C 41.166 21.973 -21.919 1.00 . A A . 101 GLN CG 1 1
3 7108 1 1 85 GLN H H 37.030 22.221 -21.719 1.00 . A A . 101 GLN H 1 1
3 7109 1 1 85 GLN HA H 39.351 21.065 -20.332 1.00 . A A . 101 GLN HA 1 1
3 7110 1 1 85 GLN HB2 H 39.263 21.956 -22.860 1.00 . A A . 101 GLN HB2 1 1
3 7111 1 1 85 GLN HB3 H 39.661 23.466 -22.051 1.00 . A A . 101 GLN HB3 1 1
3 7112 1 1 85 GLN HE21 H 41.702 19.595 -21.304 1.00 . A A . 101 GLN HE21 1 1
3 7113 1 1 85 GLN HE22 H 41.940 18.888 -22.863 1.00 . A A . 101 GLN HE22 1 1
3 7114 1 1 85 GLN HG2 H 41.778 22.819 -22.196 1.00 . A A . 101 GLN HG2 1 1
3 7115 1 1 85 GLN HG3 H 41.402 21.674 -20.908 1.00 . A A . 101 GLN HG3 1 1
3 7116 1 1 85 GLN N N 37.533 21.605 -21.147 1.00 . A A . 101 GLN N 1 1
3 7117 1 1 85 GLN NE2 N 41.735 19.649 -22.283 1.00 . A A . 101 GLN NE2 1 1
3 7118 1 1 85 GLN O O 38.457 24.172 -19.963 1.00 . A A . 101 GLN O 1 1
3 7119 1 1 85 GLN OE1 O 41.497 20.984 -24.074 1.00 . A A . 101 GLN OE1 1 1
3 7120 1 1 86 VAL C C 40.895 23.971 -17.011 1.00 . A A . 102 VAL C 1 1
3 7121 1 1 86 VAL CA C 39.453 23.694 -17.422 1.00 . A A . 102 VAL CA 1 1
3 7122 1 1 86 VAL CB C 38.667 23.201 -16.193 1.00 . A A . 102 VAL CB 1 1
3 7123 1 1 86 VAL CG1 C 37.296 22.690 -16.606 1.00 . A A . 102 VAL CG1 1 1
3 7124 1 1 86 VAL CG2 C 39.449 22.122 -15.459 1.00 . A A . 102 VAL CG2 1 1
3 7125 1 1 86 VAL H H 39.729 21.820 -18.366 1.00 . A A . 102 VAL H 1 1
3 7126 1 1 86 VAL HA H 39.004 24.615 -17.765 1.00 . A A . 102 VAL HA 1 1
3 7127 1 1 86 VAL HB H 38.528 24.036 -15.520 1.00 . A A . 102 VAL HB 1 1
3 7128 1 1 86 VAL HG11 H 37.169 22.819 -17.671 1.00 . A A . 102 VAL HG11 1 1
3 7129 1 1 86 VAL HG12 H 37.211 21.643 -16.356 1.00 . A A . 102 VAL HG12 1 1
3 7130 1 1 86 VAL HG13 H 36.531 23.247 -16.084 1.00 . A A . 102 VAL HG13 1 1
3 7131 1 1 86 VAL HG21 H 39.715 21.338 -16.151 1.00 . A A . 102 VAL HG21 1 1
3 7132 1 1 86 VAL HG22 H 40.347 22.550 -15.037 1.00 . A A . 102 VAL HG22 1 1
3 7133 1 1 86 VAL HG23 H 38.840 21.711 -14.667 1.00 . A A . 102 VAL HG23 1 1
3 7134 1 1 86 VAL N N 39.394 22.730 -18.513 1.00 . A A . 102 VAL N 1 1
3 7135 1 1 86 VAL O O 41.727 23.064 -16.975 1.00 . A A . 102 VAL O 1 1
3 7136 1 1 87 ASP C C 42.631 25.701 -14.771 1.00 . A A . 103 ASP C 1 1
3 7137 1 1 87 ASP CA C 42.526 25.628 -16.291 1.00 . A A . 103 ASP CA 1 1
3 7138 1 1 87 ASP CB C 42.891 26.980 -16.905 1.00 . A A . 103 ASP CB 1 1
3 7139 1 1 87 ASP CG C 41.717 27.939 -16.931 1.00 . A A . 103 ASP CG 1 1
3 7140 1 1 87 ASP H H 40.478 25.909 -16.749 1.00 . A A . 103 ASP H 1 1
3 7141 1 1 87 ASP HA H 43.218 24.881 -16.651 1.00 . A A . 103 ASP HA 1 1
3 7142 1 1 87 ASP HB2 H 43.686 27.429 -16.327 1.00 . A A . 103 ASP HB2 1 1
3 7143 1 1 87 ASP HB3 H 43.231 26.829 -17.919 1.00 . A A . 103 ASP HB3 1 1
3 7144 1 1 87 ASP N N 41.185 25.231 -16.701 1.00 . A A . 103 ASP N 1 1
3 7145 1 1 87 ASP O O 41.759 26.258 -14.104 1.00 . A A . 103 ASP O 1 1
3 7146 1 1 87 ASP OD1 O 41.378 28.493 -15.864 1.00 . A A . 103 ASP OD1 1 1
3 7147 1 1 87 ASP OD2 O 41.138 28.138 -18.020 1.00 . A A . 103 ASP OD2 1 1
3 7148 1 1 88 PHE C C 44.136 26.549 -12.267 1.00 . A A . 104 PHE C 1 1
3 7149 1 1 88 PHE CA C 43.920 25.130 -12.787 1.00 . A A . 104 PHE CA 1 1
3 7150 1 1 88 PHE CB C 45.126 24.257 -12.432 1.00 . A A . 104 PHE CB 1 1
3 7151 1 1 88 PHE CD1 C 44.428 23.977 -10.038 1.00 . A A . 104 PHE CD1 1 1
3 7152 1 1 88 PHE CD2 C 46.719 24.442 -10.504 1.00 . A A . 104 PHE CD2 1 1
3 7153 1 1 88 PHE CE1 C 44.706 23.945 -8.685 1.00 . A A . 104 PHE CE1 1 1
3 7154 1 1 88 PHE CE2 C 47.003 24.412 -9.151 1.00 . A A . 104 PHE CE2 1 1
3 7155 1 1 88 PHE CG C 45.430 24.225 -10.962 1.00 . A A . 104 PHE CG 1 1
3 7156 1 1 88 PHE CZ C 45.995 24.165 -8.240 1.00 . A A . 104 PHE CZ 1 1
3 7157 1 1 88 PHE H H 44.363 24.702 -14.813 1.00 . A A . 104 PHE H 1 1
3 7158 1 1 88 PHE HA H 43.039 24.718 -12.320 1.00 . A A . 104 PHE HA 1 1
3 7159 1 1 88 PHE HB2 H 44.934 23.244 -12.754 1.00 . A A . 104 PHE HB2 1 1
3 7160 1 1 88 PHE HB3 H 45.997 24.635 -12.946 1.00 . A A . 104 PHE HB3 1 1
3 7161 1 1 88 PHE HD1 H 43.418 23.806 -10.385 1.00 . A A . 104 PHE HD1 1 1
3 7162 1 1 88 PHE HD2 H 47.510 24.637 -11.214 1.00 . A A . 104 PHE HD2 1 1
3 7163 1 1 88 PHE HE1 H 43.914 23.753 -7.975 1.00 . A A . 104 PHE HE1 1 1
3 7164 1 1 88 PHE HE2 H 48.012 24.584 -8.806 1.00 . A A . 104 PHE HE2 1 1
3 7165 1 1 88 PHE HZ H 46.213 24.140 -7.183 1.00 . A A . 104 PHE HZ 1 1
3 7166 1 1 88 PHE N N 43.702 25.132 -14.229 1.00 . A A . 104 PHE N 1 1
3 7167 1 1 88 PHE O O 44.098 26.793 -11.061 1.00 . A A . 104 PHE O 1 1
3 7168 1 1 89 SER C C 43.271 29.570 -12.492 1.00 . A A . 105 SER C 1 1
3 7169 1 1 89 SER CA C 44.588 28.875 -12.824 1.00 . A A . 105 SER CA 1 1
3 7170 1 1 89 SER CB C 45.294 29.613 -13.963 1.00 . A A . 105 SER CB 1 1
3 7171 1 1 89 SER H H 44.379 27.224 -14.134 1.00 . A A . 105 SER H 1 1
3 7172 1 1 89 SER HA H 45.220 28.891 -11.949 1.00 . A A . 105 SER HA 1 1
3 7173 1 1 89 SER HB2 H 44.683 29.567 -14.851 1.00 . A A . 105 SER HB2 1 1
3 7174 1 1 89 SER HB3 H 45.442 30.646 -13.681 1.00 . A A . 105 SER HB3 1 1
3 7175 1 1 89 SER HG H 46.475 28.445 -15.000 1.00 . A A . 105 SER HG 1 1
3 7176 1 1 89 SER N N 44.362 27.481 -13.188 1.00 . A A . 105 SER N 1 1
3 7177 1 1 89 SER O O 43.240 30.773 -12.227 1.00 . A A . 105 SER O 1 1
3 7178 1 1 89 SER OG O 46.554 29.031 -14.244 1.00 . A A . 105 SER OG 1 1
3 7179 1 1 90 SER C C 40.463 29.046 -10.771 1.00 . A A . 106 SER C 1 1
3 7180 1 1 90 SER CA C 40.863 29.346 -12.212 1.00 . A A . 106 SER CA 1 1
3 7181 1 1 90 SER CB C 39.824 28.766 -13.172 1.00 . A A . 106 SER CB 1 1
3 7182 1 1 90 SER H H 42.273 27.854 -12.726 1.00 . A A . 106 SER H 1 1
3 7183 1 1 90 SER HA H 40.906 30.417 -12.345 1.00 . A A . 106 SER HA 1 1
3 7184 1 1 90 SER HB2 H 39.541 29.520 -13.892 1.00 . A A . 106 SER HB2 1 1
3 7185 1 1 90 SER HB3 H 40.250 27.917 -13.689 1.00 . A A . 106 SER HB3 1 1
3 7186 1 1 90 SER HG H 37.887 28.742 -12.874 1.00 . A A . 106 SER HG 1 1
3 7187 1 1 90 SER N N 42.184 28.805 -12.508 1.00 . A A . 106 SER N 1 1
3 7188 1 1 90 SER O O 39.565 29.681 -10.218 1.00 . A A . 106 SER O 1 1
3 7189 1 1 90 SER OG O 38.665 28.343 -12.476 1.00 . A A . 106 SER OG 1 1
3 7190 1 1 91 VAL C C 40.880 28.899 -7.863 1.00 . A A . 107 VAL C 1 1
3 7191 1 1 91 VAL CA C 40.855 27.688 -8.789 1.00 . A A . 107 VAL CA 1 1
3 7192 1 1 91 VAL CB C 41.867 26.645 -8.278 1.00 . A A . 107 VAL CB 1 1
3 7193 1 1 91 VAL CG1 C 41.760 25.358 -9.082 1.00 . A A . 107 VAL CG1 1 1
3 7194 1 1 91 VAL CG2 C 43.281 27.203 -8.336 1.00 . A A . 107 VAL CG2 1 1
3 7195 1 1 91 VAL H H 41.843 27.603 -10.658 1.00 . A A . 107 VAL H 1 1
3 7196 1 1 91 VAL HA H 39.870 27.246 -8.761 1.00 . A A . 107 VAL HA 1 1
3 7197 1 1 91 VAL HB H 41.633 26.421 -7.248 1.00 . A A . 107 VAL HB 1 1
3 7198 1 1 91 VAL HG11 H 42.172 24.541 -8.509 1.00 . A A . 107 VAL HG11 1 1
3 7199 1 1 91 VAL HG12 H 40.722 25.157 -9.302 1.00 . A A . 107 VAL HG12 1 1
3 7200 1 1 91 VAL HG13 H 42.310 25.464 -10.005 1.00 . A A . 107 VAL HG13 1 1
3 7201 1 1 91 VAL HG21 H 43.326 27.993 -9.070 1.00 . A A . 107 VAL HG21 1 1
3 7202 1 1 91 VAL HG22 H 43.554 27.596 -7.367 1.00 . A A . 107 VAL HG22 1 1
3 7203 1 1 91 VAL HG23 H 43.968 26.417 -8.610 1.00 . A A . 107 VAL HG23 1 1
3 7204 1 1 91 VAL N N 41.138 28.073 -10.166 1.00 . A A . 107 VAL N 1 1
3 7205 1 1 91 VAL O O 40.080 29.000 -6.935 1.00 . A A . 107 VAL O 1 1
3 7206 1 1 92 GLY C C 40.608 31.771 -7.207 1.00 . A A . 108 GLY C 1 1
3 7207 1 1 92 GLY CA C 41.916 31.012 -7.306 1.00 . A A . 108 GLY CA 1 1
3 7208 1 1 92 GLY H H 42.416 29.685 -8.878 1.00 . A A . 108 GLY H 1 1
3 7209 1 1 92 GLY HA2 H 42.232 30.727 -6.314 1.00 . A A . 108 GLY HA2 1 1
3 7210 1 1 92 GLY HA3 H 42.664 31.661 -7.738 1.00 . A A . 108 GLY HA3 1 1
3 7211 1 1 92 GLY N N 41.805 29.818 -8.124 1.00 . A A . 108 GLY N 1 1
3 7212 1 1 92 GLY O O 40.162 32.110 -6.110 1.00 . A A . 108 GLY O 1 1
3 7213 1 1 93 SER C C 37.597 31.922 -7.818 1.00 . A A . 109 SER C 1 1
3 7214 1 1 93 SER CA C 38.730 32.768 -8.391 1.00 . A A . 109 SER CA 1 1
3 7215 1 1 93 SER CB C 38.397 33.181 -9.826 1.00 . A A . 109 SER CB 1 1
3 7216 1 1 93 SER H H 40.398 31.742 -9.194 1.00 . A A . 109 SER H 1 1
3 7217 1 1 93 SER HA H 38.842 33.656 -7.786 1.00 . A A . 109 SER HA 1 1
3 7218 1 1 93 SER HB2 H 39.213 32.904 -10.476 1.00 . A A . 109 SER HB2 1 1
3 7219 1 1 93 SER HB3 H 37.497 32.677 -10.143 1.00 . A A . 109 SER HB3 1 1
3 7220 1 1 93 SER HG H 37.254 34.766 -9.958 1.00 . A A . 109 SER HG 1 1
3 7221 1 1 93 SER N N 39.992 32.039 -8.353 1.00 . A A . 109 SER N 1 1
3 7222 1 1 93 SER O O 36.647 32.448 -7.236 1.00 . A A . 109 SER O 1 1
3 7223 1 1 93 SER OG O 38.195 34.581 -9.919 1.00 . A A . 109 SER OG 1 1
3 7224 1 1 94 SER C C 36.641 29.702 -5.965 1.00 . A A . 110 SER C 1 1
3 7225 1 1 94 SER CA C 36.687 29.688 -7.490 1.00 . A A . 110 SER CA 1 1
3 7226 1 1 94 SER CB C 36.966 28.270 -7.991 1.00 . A A . 110 SER CB 1 1
3 7227 1 1 94 SER H H 38.485 30.250 -8.458 1.00 . A A . 110 SER H 1 1
3 7228 1 1 94 SER HA H 35.732 30.014 -7.871 1.00 . A A . 110 SER HA 1 1
3 7229 1 1 94 SER HB2 H 36.053 27.694 -7.959 1.00 . A A . 110 SER HB2 1 1
3 7230 1 1 94 SER HB3 H 37.327 28.315 -9.008 1.00 . A A . 110 SER HB3 1 1
3 7231 1 1 94 SER HG H 38.104 26.744 -7.528 1.00 . A A . 110 SER HG 1 1
3 7232 1 1 94 SER N N 37.704 30.608 -7.986 1.00 . A A . 110 SER N 1 1
3 7233 1 1 94 SER O O 35.572 29.813 -5.367 1.00 . A A . 110 SER O 1 1
3 7234 1 1 94 SER OG O 37.940 27.627 -7.187 1.00 . A A . 110 SER OG 1 1
3 7235 1 1 95 ALA C C 37.533 30.950 -3.315 1.00 . A A . 111 ALA C 1 1
3 7236 1 1 95 ALA CA C 37.904 29.587 -3.888 1.00 . A A . 111 ALA CA 1 1
3 7237 1 1 95 ALA CB C 39.307 29.193 -3.450 1.00 . A A . 111 ALA CB 1 1
3 7238 1 1 95 ALA H H 38.628 29.501 -5.875 1.00 . A A . 111 ALA H 1 1
3 7239 1 1 95 ALA HA H 37.214 28.847 -3.509 1.00 . A A . 111 ALA HA 1 1
3 7240 1 1 95 ALA HB1 H 39.887 30.083 -3.255 1.00 . A A . 111 ALA HB1 1 1
3 7241 1 1 95 ALA HB2 H 39.780 28.618 -4.232 1.00 . A A . 111 ALA HB2 1 1
3 7242 1 1 95 ALA HB3 H 39.248 28.598 -2.550 1.00 . A A . 111 ALA HB3 1 1
3 7243 1 1 95 ALA N N 37.810 29.587 -5.343 1.00 . A A . 111 ALA N 1 1
3 7244 1 1 95 ALA O O 37.001 31.044 -2.208 1.00 . A A . 111 ALA O 1 1
3 7245 1 1 96 ALA C C 36.005 33.613 -3.645 1.00 . A A . 112 ALA C 1 1
3 7246 1 1 96 ALA CA C 37.509 33.361 -3.640 1.00 . A A . 112 ALA CA 1 1
3 7247 1 1 96 ALA CB C 38.219 34.371 -4.529 1.00 . A A . 112 ALA CB 1 1
3 7248 1 1 96 ALA H H 38.240 31.864 -4.945 1.00 . A A . 112 ALA H 1 1
3 7249 1 1 96 ALA HA H 37.880 33.482 -2.632 1.00 . A A . 112 ALA HA 1 1
3 7250 1 1 96 ALA HB1 H 37.915 34.224 -5.555 1.00 . A A . 112 ALA HB1 1 1
3 7251 1 1 96 ALA HB2 H 39.287 34.236 -4.447 1.00 . A A . 112 ALA HB2 1 1
3 7252 1 1 96 ALA HB3 H 37.958 35.372 -4.216 1.00 . A A . 112 ALA HB3 1 1
3 7253 1 1 96 ALA N N 37.816 32.004 -4.073 1.00 . A A . 112 ALA N 1 1
3 7254 1 1 96 ALA O O 35.455 34.163 -2.693 1.00 . A A . 112 ALA O 1 1
3 7255 1 1 97 ALA C C 33.161 32.684 -3.728 1.00 . A A . 113 ALA C 1 1
3 7256 1 1 97 ALA CA C 33.906 33.390 -4.856 1.00 . A A . 113 ALA CA 1 1
3 7257 1 1 97 ALA CB C 33.428 32.879 -6.207 1.00 . A A . 113 ALA CB 1 1
3 7258 1 1 97 ALA H H 35.841 32.777 -5.455 1.00 . A A . 113 ALA H 1 1
3 7259 1 1 97 ALA HA H 33.697 34.449 -4.805 1.00 . A A . 113 ALA HA 1 1
3 7260 1 1 97 ALA HB1 H 34.181 32.231 -6.633 1.00 . A A . 113 ALA HB1 1 1
3 7261 1 1 97 ALA HB2 H 33.258 33.715 -6.869 1.00 . A A . 113 ALA HB2 1 1
3 7262 1 1 97 ALA HB3 H 32.509 32.328 -6.078 1.00 . A A . 113 ALA HB3 1 1
3 7263 1 1 97 ALA N N 35.346 33.209 -4.727 1.00 . A A . 113 ALA N 1 1
3 7264 1 1 97 ALA O O 32.298 33.273 -3.076 1.00 . A A . 113 ALA O 1 1
3 7265 1 1 98 VAL C C 33.119 31.240 -1.079 1.00 . A A . 114 VAL C 1 1
3 7266 1 1 98 VAL CA C 32.862 30.632 -2.453 1.00 . A A . 114 VAL CA 1 1
3 7267 1 1 98 VAL CB C 33.363 29.176 -2.461 1.00 . A A . 114 VAL CB 1 1
3 7268 1 1 98 VAL CG1 C 32.919 28.464 -3.729 1.00 . A A . 114 VAL CG1 1 1
3 7269 1 1 98 VAL CG2 C 34.876 29.133 -2.317 1.00 . A A . 114 VAL CG2 1 1
3 7270 1 1 98 VAL H H 34.193 31.003 -4.056 1.00 . A A . 114 VAL H 1 1
3 7271 1 1 98 VAL HA H 31.797 30.625 -2.640 1.00 . A A . 114 VAL HA 1 1
3 7272 1 1 98 VAL HB H 32.929 28.663 -1.616 1.00 . A A . 114 VAL HB 1 1
3 7273 1 1 98 VAL HG11 H 31.876 28.197 -3.645 1.00 . A A . 114 VAL HG11 1 1
3 7274 1 1 98 VAL HG12 H 33.058 29.118 -4.577 1.00 . A A . 114 VAL HG12 1 1
3 7275 1 1 98 VAL HG13 H 33.508 27.569 -3.865 1.00 . A A . 114 VAL HG13 1 1
3 7276 1 1 98 VAL HG21 H 35.156 29.507 -1.344 1.00 . A A . 114 VAL HG21 1 1
3 7277 1 1 98 VAL HG22 H 35.220 28.114 -2.424 1.00 . A A . 114 VAL HG22 1 1
3 7278 1 1 98 VAL HG23 H 35.329 29.747 -3.082 1.00 . A A . 114 VAL HG23 1 1
3 7279 1 1 98 VAL N N 33.499 31.418 -3.503 1.00 . A A . 114 VAL N 1 1
3 7280 1 1 98 VAL O O 32.243 31.239 -0.214 1.00 . A A . 114 VAL O 1 1
3 7281 1 1 99 GLY C C 33.855 33.603 0.687 1.00 . A A . 115 GLY C 1 1
3 7282 1 1 99 GLY CA C 34.678 32.364 0.388 1.00 . A A . 115 GLY CA 1 1
3 7283 1 1 99 GLY H H 34.985 31.732 -1.610 1.00 . A A . 115 GLY H 1 1
3 7284 1 1 99 GLY HA2 H 34.520 31.641 1.173 1.00 . A A . 115 GLY HA2 1 1
3 7285 1 1 99 GLY HA3 H 35.723 32.637 0.367 1.00 . A A . 115 GLY HA3 1 1
3 7286 1 1 99 GLY N N 34.327 31.759 -0.884 1.00 . A A . 115 GLY N 1 1
3 7287 1 1 99 GLY O O 33.567 33.896 1.847 1.00 . A A . 115 GLY O 1 1
3 7288 1 1 100 GLN C C 31.212 35.210 -0.007 1.00 . A A . 116 GLN C 1 1
3 7289 1 1 100 GLN CA C 32.688 35.543 -0.202 1.00 . A A . 116 GLN CA 1 1
3 7290 1 1 100 GLN CB C 32.861 36.453 -1.419 1.00 . A A . 116 GLN CB 1 1
3 7291 1 1 100 GLN CD C 34.424 38.247 -0.570 1.00 . A A . 116 GLN CD 1 1
3 7292 1 1 100 GLN CG C 34.244 37.079 -1.519 1.00 . A A . 116 GLN CG 1 1
3 7293 1 1 100 GLN H H 33.741 34.043 -1.259 1.00 . A A . 116 GLN H 1 1
3 7294 1 1 100 GLN HA H 33.046 36.060 0.676 1.00 . A A . 116 GLN HA 1 1
3 7295 1 1 100 GLN HB2 H 32.687 35.874 -2.314 1.00 . A A . 116 GLN HB2 1 1
3 7296 1 1 100 GLN HB3 H 32.133 37.248 -1.366 1.00 . A A . 116 GLN HB3 1 1
3 7297 1 1 100 GLN HE21 H 34.946 37.009 0.895 1.00 . A A . 116 GLN HE21 1 1
3 7298 1 1 100 GLN HE22 H 34.929 38.689 1.302 1.00 . A A . 116 GLN HE22 1 1
3 7299 1 1 100 GLN HG2 H 34.983 36.328 -1.284 1.00 . A A . 116 GLN HG2 1 1
3 7300 1 1 100 GLN HG3 H 34.394 37.429 -2.529 1.00 . A A . 116 GLN HG3 1 1
3 7301 1 1 100 GLN N N 33.480 34.329 -0.360 1.00 . A A . 116 GLN N 1 1
3 7302 1 1 100 GLN NE2 N 34.804 37.953 0.668 1.00 . A A . 116 GLN NE2 1 1
3 7303 1 1 100 GLN O O 30.488 35.930 0.680 1.00 . A A . 116 GLN O 1 1
3 7304 1 1 100 GLN OE1 O 34.224 39.403 -0.945 1.00 . A A . 116 GLN OE1 1 1
3 7305 1 1 101 SER C C 29.023 33.348 0.928 1.00 . A A . 117 SER C 1 1
3 7306 1 1 101 SER CA C 29.383 33.687 -0.515 1.00 . A A . 117 SER CA 1 1
3 7307 1 1 101 SER CB C 29.132 32.474 -1.414 1.00 . A A . 117 SER CB 1 1
3 7308 1 1 101 SER H H 31.399 33.582 -1.153 1.00 . A A . 117 SER H 1 1
3 7309 1 1 101 SER HA H 28.760 34.505 -0.847 1.00 . A A . 117 SER HA 1 1
3 7310 1 1 101 SER HB2 H 29.465 31.580 -0.908 1.00 . A A . 117 SER HB2 1 1
3 7311 1 1 101 SER HB3 H 28.075 32.397 -1.624 1.00 . A A . 117 SER HB3 1 1
3 7312 1 1 101 SER HG H 29.216 32.519 -3.370 1.00 . A A . 117 SER HG 1 1
3 7313 1 1 101 SER N N 30.773 34.114 -0.618 1.00 . A A . 117 SER N 1 1
3 7314 1 1 101 SER O O 27.954 33.714 1.414 1.00 . A A . 117 SER O 1 1
3 7315 1 1 101 SER OG O 29.834 32.593 -2.639 1.00 . A A . 117 SER OG 1 1
3 7316 1 1 102 MET C C 29.331 33.470 3.844 1.00 . A A . 118 MET C 1 1
3 7317 1 1 102 MET CA C 29.704 32.259 2.995 1.00 . A A . 118 MET CA 1 1
3 7318 1 1 102 MET CB C 30.956 31.588 3.564 1.00 . A A . 118 MET CB 1 1
3 7319 1 1 102 MET CE C 29.391 28.685 3.312 1.00 . A A . 118 MET CE 1 1
3 7320 1 1 102 MET CG C 31.461 30.429 2.721 1.00 . A A . 118 MET CG 1 1
3 7321 1 1 102 MET H H 30.759 32.384 1.164 1.00 . A A . 118 MET H 1 1
3 7322 1 1 102 MET HA H 28.887 31.554 3.016 1.00 . A A . 118 MET HA 1 1
3 7323 1 1 102 MET HB2 H 31.743 32.324 3.637 1.00 . A A . 118 MET HB2 1 1
3 7324 1 1 102 MET HB3 H 30.730 31.214 4.552 1.00 . A A . 118 MET HB3 1 1
3 7325 1 1 102 MET HE1 H 29.142 28.581 2.266 1.00 . A A . 118 MET HE1 1 1
3 7326 1 1 102 MET HE2 H 28.917 29.570 3.709 1.00 . A A . 118 MET HE2 1 1
3 7327 1 1 102 MET HE3 H 29.042 27.817 3.853 1.00 . A A . 118 MET HE3 1 1
3 7328 1 1 102 MET HG2 H 30.957 30.450 1.765 1.00 . A A . 118 MET HG2 1 1
3 7329 1 1 102 MET HG3 H 32.523 30.551 2.567 1.00 . A A . 118 MET HG3 1 1
3 7330 1 1 102 MET N N 29.925 32.647 1.607 1.00 . A A . 118 MET N 1 1
3 7331 1 1 102 MET O O 28.563 33.356 4.799 1.00 . A A . 118 MET O 1 1
3 7332 1 1 102 MET SD S 31.167 28.827 3.493 1.00 . A A . 118 MET SD 1 1
3 7333 1 1 103 GLN C C 28.119 36.200 4.173 1.00 . A A . 119 GLN C 1 1
3 7334 1 1 103 GLN CA C 29.605 35.859 4.222 1.00 . A A . 119 GLN CA 1 1
3 7335 1 1 103 GLN CB C 30.425 37.014 3.645 1.00 . A A . 119 GLN CB 1 1
3 7336 1 1 103 GLN CD C 32.440 36.531 5.090 1.00 . A A . 119 GLN CD 1 1
3 7337 1 1 103 GLN CG C 31.925 36.775 3.685 1.00 . A A . 119 GLN CG 1 1
3 7338 1 1 103 GLN H H 30.484 34.654 2.720 1.00 . A A . 119 GLN H 1 1
3 7339 1 1 103 GLN HA H 29.893 35.704 5.251 1.00 . A A . 119 GLN HA 1 1
3 7340 1 1 103 GLN HB2 H 30.134 37.168 2.617 1.00 . A A . 119 GLN HB2 1 1
3 7341 1 1 103 GLN HB3 H 30.209 37.909 4.209 1.00 . A A . 119 GLN HB3 1 1
3 7342 1 1 103 GLN HE21 H 33.995 35.521 4.372 1.00 . A A . 119 GLN HE21 1 1
3 7343 1 1 103 GLN HE22 H 33.921 35.662 6.092 1.00 . A A . 119 GLN HE22 1 1
3 7344 1 1 103 GLN HG2 H 32.155 35.910 3.079 1.00 . A A . 119 GLN HG2 1 1
3 7345 1 1 103 GLN HG3 H 32.426 37.642 3.279 1.00 . A A . 119 GLN HG3 1 1
3 7346 1 1 103 GLN N N 29.880 34.628 3.490 1.00 . A A . 119 GLN N 1 1
3 7347 1 1 103 GLN NE2 N 33.565 35.834 5.196 1.00 . A A . 119 GLN NE2 1 1
3 7348 1 1 103 GLN O O 27.601 36.892 5.051 1.00 . A A . 119 GLN O 1 1
3 7349 1 1 103 GLN OE1 O 31.833 36.966 6.070 1.00 . A A . 119 GLN OE1 1 1
3 7350 1 1 104 VAL C C 25.182 34.985 3.805 1.00 . A A . 120 VAL C 1 1
3 7351 1 1 104 VAL CA C 26.011 35.963 2.980 1.00 . A A . 120 VAL CA 1 1
3 7352 1 1 104 VAL CB C 25.587 35.859 1.503 1.00 . A A . 120 VAL CB 1 1
3 7353 1 1 104 VAL CG1 C 26.693 36.370 0.593 1.00 . A A . 120 VAL CG1 1 1
3 7354 1 1 104 VAL CG2 C 25.219 34.425 1.155 1.00 . A A . 120 VAL CG2 1 1
3 7355 1 1 104 VAL H H 27.905 35.166 2.476 1.00 . A A . 120 VAL H 1 1
3 7356 1 1 104 VAL HA H 25.808 36.968 3.320 1.00 . A A . 120 VAL HA 1 1
3 7357 1 1 104 VAL HB H 24.714 36.478 1.355 1.00 . A A . 120 VAL HB 1 1
3 7358 1 1 104 VAL HG11 H 26.255 36.871 -0.259 1.00 . A A . 120 VAL HG11 1 1
3 7359 1 1 104 VAL HG12 H 27.317 37.063 1.138 1.00 . A A . 120 VAL HG12 1 1
3 7360 1 1 104 VAL HG13 H 27.291 35.538 0.252 1.00 . A A . 120 VAL HG13 1 1
3 7361 1 1 104 VAL HG21 H 25.785 33.747 1.776 1.00 . A A . 120 VAL HG21 1 1
3 7362 1 1 104 VAL HG22 H 24.163 34.271 1.325 1.00 . A A . 120 VAL HG22 1 1
3 7363 1 1 104 VAL HG23 H 25.446 34.236 0.117 1.00 . A A . 120 VAL HG23 1 1
3 7364 1 1 104 VAL N N 27.437 35.711 3.142 1.00 . A A . 120 VAL N 1 1
3 7365 1 1 104 VAL O O 24.025 35.253 4.129 1.00 . A A . 120 VAL O 1 1
3 7366 1 1 105 VAL C C 25.114 33.184 6.417 1.00 . A A . 121 VAL C 1 1
3 7367 1 1 105 VAL CA C 25.101 32.831 4.934 1.00 . A A . 121 VAL CA 1 1
3 7368 1 1 105 VAL CB C 25.747 31.445 4.743 1.00 . A A . 121 VAL CB 1 1
3 7369 1 1 105 VAL CG1 C 24.779 30.343 5.144 1.00 . A A . 121 VAL CG1 1 1
3 7370 1 1 105 VAL CG2 C 26.204 31.266 3.303 1.00 . A A . 121 VAL CG2 1 1
3 7371 1 1 105 VAL H H 26.706 33.691 3.857 1.00 . A A . 121 VAL H 1 1
3 7372 1 1 105 VAL HA H 24.076 32.776 4.596 1.00 . A A . 121 VAL HA 1 1
3 7373 1 1 105 VAL HB H 26.614 31.382 5.384 1.00 . A A . 121 VAL HB 1 1
3 7374 1 1 105 VAL HG11 H 25.317 29.413 5.252 1.00 . A A . 121 VAL HG11 1 1
3 7375 1 1 105 VAL HG12 H 24.308 30.601 6.082 1.00 . A A . 121 VAL HG12 1 1
3 7376 1 1 105 VAL HG13 H 24.022 30.233 4.380 1.00 . A A . 121 VAL HG13 1 1
3 7377 1 1 105 VAL HG21 H 26.979 31.984 3.080 1.00 . A A . 121 VAL HG21 1 1
3 7378 1 1 105 VAL HG22 H 26.591 30.266 3.169 1.00 . A A . 121 VAL HG22 1 1
3 7379 1 1 105 VAL HG23 H 25.368 31.420 2.637 1.00 . A A . 121 VAL HG23 1 1
3 7380 1 1 105 VAL N N 25.782 33.849 4.145 1.00 . A A . 121 VAL N 1 1
3 7381 1 1 105 VAL O O 24.218 32.796 7.166 1.00 . A A . 121 VAL O 1 1
3 7382 1 1 106 MET C C 26.105 35.841 8.370 1.00 . A A . 122 MET C 1 1
3 7383 1 1 106 MET CA C 26.267 34.331 8.228 1.00 . A A . 122 MET CA 1 1
3 7384 1 1 106 MET CB C 27.624 33.897 8.785 1.00 . A A . 122 MET CB 1 1
3 7385 1 1 106 MET CE C 30.120 32.590 7.340 1.00 . A A . 122 MET CE 1 1
3 7386 1 1 106 MET CG C 27.802 32.389 8.846 1.00 . A A . 122 MET CG 1 1
3 7387 1 1 106 MET H H 26.821 34.201 6.189 1.00 . A A . 122 MET H 1 1
3 7388 1 1 106 MET HA H 25.485 33.843 8.790 1.00 . A A . 122 MET HA 1 1
3 7389 1 1 106 MET HB2 H 28.404 34.305 8.159 1.00 . A A . 122 MET HB2 1 1
3 7390 1 1 106 MET HB3 H 27.733 34.291 9.785 1.00 . A A . 122 MET HB3 1 1
3 7391 1 1 106 MET HE1 H 29.943 33.643 7.177 1.00 . A A . 122 MET HE1 1 1
3 7392 1 1 106 MET HE2 H 30.742 32.201 6.548 1.00 . A A . 122 MET HE2 1 1
3 7393 1 1 106 MET HE3 H 30.616 32.452 8.290 1.00 . A A . 122 MET HE3 1 1
3 7394 1 1 106 MET HG2 H 28.432 32.148 9.689 1.00 . A A . 122 MET HG2 1 1
3 7395 1 1 106 MET HG3 H 26.833 31.932 8.982 1.00 . A A . 122 MET HG3 1 1
3 7396 1 1 106 MET N N 26.137 33.923 6.834 1.00 . A A . 122 MET N 1 1
3 7397 1 1 106 MET O O 26.522 36.429 9.366 1.00 . A A . 122 MET O 1 1
3 7398 1 1 106 MET SD S 28.555 31.717 7.352 1.00 . A A . 122 MET SD 1 1
3 7399 1 1 107 GLY C C 26.561 38.674 7.104 1.00 . A A . 123 GLY C 1 1
3 7400 1 1 107 GLY CA C 25.292 37.901 7.397 1.00 . A A . 123 GLY CA 1 1
3 7401 1 1 107 GLY H H 25.185 35.944 6.594 1.00 . A A . 123 GLY H 1 1
3 7402 1 1 107 GLY HA2 H 24.545 38.163 6.663 1.00 . A A . 123 GLY HA2 1 1
3 7403 1 1 107 GLY HA3 H 24.933 38.179 8.377 1.00 . A A . 123 GLY HA3 1 1
3 7404 1 1 107 GLY N N 25.497 36.464 7.364 1.00 . A A . 123 GLY N 1 1
3 7405 1 1 107 GLY O O 27.393 38.823 7.999 1.00 . A A . 123 GLY O 1 1
3 7406 2 1 1 VAL C C 30.239 30.424 11.874 1.00 . B B . 17 VAL C 1 1
3 7407 2 1 1 VAL CA C 29.480 29.387 12.697 1.00 . B B . 17 VAL CA 1 1
3 7408 2 1 1 VAL CB C 28.508 28.629 11.774 1.00 . B B . 17 VAL CB 1 1
3 7409 2 1 1 VAL CG1 C 27.475 29.580 11.189 1.00 . B B . 17 VAL CG1 1 1
3 7410 2 1 1 VAL CG2 C 29.271 27.913 10.669 1.00 . B B . 17 VAL CG2 1 1
3 7411 2 1 1 VAL H1 H 27.831 30.244 13.709 1.00 . B B . 17 VAL H1 1 1
3 7412 2 1 1 VAL HA H 30.186 28.677 13.103 1.00 . B B . 17 VAL HA 1 1
3 7413 2 1 1 VAL HB H 27.988 27.888 12.364 1.00 . B B . 17 VAL HB 1 1
3 7414 2 1 1 VAL HG11 H 26.750 29.836 11.949 1.00 . B B . 17 VAL HG11 1 1
3 7415 2 1 1 VAL HG12 H 27.966 30.476 10.842 1.00 . B B . 17 VAL HG12 1 1
3 7416 2 1 1 VAL HG13 H 26.972 29.101 10.362 1.00 . B B . 17 VAL HG13 1 1
3 7417 2 1 1 VAL HG21 H 29.070 28.394 9.724 1.00 . B B . 17 VAL HG21 1 1
3 7418 2 1 1 VAL HG22 H 30.330 27.956 10.877 1.00 . B B . 17 VAL HG22 1 1
3 7419 2 1 1 VAL HG23 H 28.955 26.881 10.624 1.00 . B B . 17 VAL HG23 1 1
3 7420 2 1 1 VAL N N 28.778 30.012 13.810 1.00 . B B . 17 VAL N 1 1
3 7421 2 1 1 VAL O O 31.130 30.083 11.097 1.00 . B B . 17 VAL O 1 1
3 7422 2 1 2 GLY C C 32.030 32.802 11.577 1.00 . B B . 18 GLY C 1 1
3 7423 2 1 2 GLY CA C 30.536 32.759 11.322 1.00 . B B . 18 GLY CA 1 1
3 7424 2 1 2 GLY H H 29.163 31.903 12.687 1.00 . B B . 18 GLY H 1 1
3 7425 2 1 2 GLY HA2 H 30.366 32.614 10.265 1.00 . B B . 18 GLY HA2 1 1
3 7426 2 1 2 GLY HA3 H 30.105 33.703 11.620 1.00 . B B . 18 GLY HA3 1 1
3 7427 2 1 2 GLY N N 29.880 31.691 12.053 1.00 . B B . 18 GLY N 1 1
3 7428 2 1 2 GLY O O 32.830 32.690 10.647 1.00 . B B . 18 GLY O 1 1
3 7429 2 1 3 THR C C 34.581 31.826 12.675 1.00 . B B . 19 THR C 1 1
3 7430 2 1 3 THR CA C 33.816 33.029 13.216 1.00 . B B . 19 THR CA 1 1
3 7431 2 1 3 THR CB C 33.988 33.088 14.745 1.00 . B B . 19 THR CB 1 1
3 7432 2 1 3 THR CG2 C 35.457 33.199 15.119 1.00 . B B . 19 THR CG2 1 1
3 7433 2 1 3 THR H H 31.724 33.051 13.536 1.00 . B B . 19 THR H 1 1
3 7434 2 1 3 THR HA H 34.234 33.930 12.792 1.00 . B B . 19 THR HA 1 1
3 7435 2 1 3 THR HB H 33.590 32.179 15.172 1.00 . B B . 19 THR HB 1 1
3 7436 2 1 3 THR HG1 H 32.396 33.923 15.557 1.00 . B B . 19 THR HG1 1 1
3 7437 2 1 3 THR HG21 H 36.054 33.271 14.223 1.00 . B B . 19 THR HG21 1 1
3 7438 2 1 3 THR HG22 H 35.753 32.324 15.680 1.00 . B B . 19 THR HG22 1 1
3 7439 2 1 3 THR HG23 H 35.609 34.081 15.723 1.00 . B B . 19 THR HG23 1 1
3 7440 2 1 3 THR N N 32.409 32.967 12.840 1.00 . B B . 19 THR N 1 1
3 7441 2 1 3 THR O O 35.774 31.916 12.382 1.00 . B B . 19 THR O 1 1
3 7442 2 1 3 THR OG1 O 33.270 34.208 15.275 1.00 . B B . 19 THR OG1 1 1
3 7443 2 1 4 THR C C 34.856 29.609 10.564 1.00 . B B . 20 THR C 1 1
3 7444 2 1 4 THR CA C 34.504 29.478 12.041 1.00 . B B . 20 THR CA 1 1
3 7445 2 1 4 THR CB C 33.576 28.263 12.229 1.00 . B B . 20 THR CB 1 1
3 7446 2 1 4 THR CG2 C 34.186 27.015 11.610 1.00 . B B . 20 THR CG2 1 1
3 7447 2 1 4 THR H H 32.941 30.690 12.796 1.00 . B B . 20 THR H 1 1
3 7448 2 1 4 THR HA H 35.409 29.303 12.604 1.00 . B B . 20 THR HA 1 1
3 7449 2 1 4 THR HB H 32.635 28.468 11.738 1.00 . B B . 20 THR HB 1 1
3 7450 2 1 4 THR HG1 H 34.158 28.136 14.109 1.00 . B B . 20 THR HG1 1 1
3 7451 2 1 4 THR HG21 H 33.696 26.139 12.008 1.00 . B B . 20 THR HG21 1 1
3 7452 2 1 4 THR HG22 H 35.240 26.976 11.842 1.00 . B B . 20 THR HG22 1 1
3 7453 2 1 4 THR HG23 H 34.055 27.044 10.538 1.00 . B B . 20 THR HG23 1 1
3 7454 2 1 4 THR N N 33.888 30.699 12.545 1.00 . B B . 20 THR N 1 1
3 7455 2 1 4 THR O O 35.851 29.051 10.101 1.00 . B B . 20 THR O 1 1
3 7456 2 1 4 THR OG1 O 33.336 28.040 13.623 1.00 . B B . 20 THR OG1 1 1
3 7457 2 1 5 VAL C C 35.495 31.424 8.163 1.00 . B B . 21 VAL C 1 1
3 7458 2 1 5 VAL CA C 34.263 30.559 8.402 1.00 . B B . 21 VAL CA 1 1
3 7459 2 1 5 VAL CB C 33.046 31.220 7.730 1.00 . B B . 21 VAL CB 1 1
3 7460 2 1 5 VAL CG1 C 33.441 32.543 7.091 1.00 . B B . 21 VAL CG1 1 1
3 7461 2 1 5 VAL CG2 C 32.431 30.283 6.701 1.00 . B B . 21 VAL CG2 1 1
3 7462 2 1 5 VAL H H 33.260 30.772 10.254 1.00 . B B . 21 VAL H 1 1
3 7463 2 1 5 VAL HA H 34.419 29.592 7.946 1.00 . B B . 21 VAL HA 1 1
3 7464 2 1 5 VAL HB H 32.305 31.421 8.490 1.00 . B B . 21 VAL HB 1 1
3 7465 2 1 5 VAL HG11 H 32.577 32.987 6.620 1.00 . B B . 21 VAL HG11 1 1
3 7466 2 1 5 VAL HG12 H 33.822 33.210 7.850 1.00 . B B . 21 VAL HG12 1 1
3 7467 2 1 5 VAL HG13 H 34.205 32.369 6.348 1.00 . B B . 21 VAL HG13 1 1
3 7468 2 1 5 VAL HG21 H 32.777 29.276 6.881 1.00 . B B . 21 VAL HG21 1 1
3 7469 2 1 5 VAL HG22 H 31.355 30.315 6.782 1.00 . B B . 21 VAL HG22 1 1
3 7470 2 1 5 VAL HG23 H 32.727 30.594 5.710 1.00 . B B . 21 VAL HG23 1 1
3 7471 2 1 5 VAL N N 34.035 30.352 9.828 1.00 . B B . 21 VAL N 1 1
3 7472 2 1 5 VAL O O 36.220 31.233 7.187 1.00 . B B . 21 VAL O 1 1
3 7473 2 1 6 ALA C C 38.162 32.562 9.343 1.00 . B B . 22 ALA C 1 1
3 7474 2 1 6 ALA CA C 36.872 33.271 8.946 1.00 . B B . 22 ALA CA 1 1
3 7475 2 1 6 ALA CB C 36.662 34.509 9.806 1.00 . B B . 22 ALA CB 1 1
3 7476 2 1 6 ALA H H 35.112 32.481 9.816 1.00 . B B . 22 ALA H 1 1
3 7477 2 1 6 ALA HA H 36.948 33.586 7.916 1.00 . B B . 22 ALA HA 1 1
3 7478 2 1 6 ALA HB1 H 35.606 34.723 9.877 1.00 . B B . 22 ALA HB1 1 1
3 7479 2 1 6 ALA HB2 H 37.170 35.349 9.356 1.00 . B B . 22 ALA HB2 1 1
3 7480 2 1 6 ALA HB3 H 37.061 34.332 10.794 1.00 . B B . 22 ALA HB3 1 1
3 7481 2 1 6 ALA N N 35.726 32.377 9.060 1.00 . B B . 22 ALA N 1 1
3 7482 2 1 6 ALA O O 39.258 33.084 9.136 1.00 . B B . 22 ALA O 1 1
3 7483 2 1 7 SER C C 39.613 29.613 9.257 1.00 . B B . 23 SER C 1 1
3 7484 2 1 7 SER CA C 39.181 30.591 10.345 1.00 . B B . 23 SER CA 1 1
3 7485 2 1 7 SER CB C 38.859 29.830 11.633 1.00 . B B . 23 SER CB 1 1
3 7486 2 1 7 SER H H 37.126 31.007 10.054 1.00 . B B . 23 SER H 1 1
3 7487 2 1 7 SER HA H 39.992 31.279 10.537 1.00 . B B . 23 SER HA 1 1
3 7488 2 1 7 SER HB2 H 37.791 29.826 11.788 1.00 . B B . 23 SER HB2 1 1
3 7489 2 1 7 SER HB3 H 39.214 28.813 11.544 1.00 . B B . 23 SER HB3 1 1
3 7490 2 1 7 SER HG H 39.692 29.763 13.404 1.00 . B B . 23 SER HG 1 1
3 7491 2 1 7 SER N N 38.025 31.370 9.916 1.00 . B B . 23 SER N 1 1
3 7492 2 1 7 SER O O 40.805 29.415 9.019 1.00 . B B . 23 SER O 1 1
3 7493 2 1 7 SER OG O 39.481 30.436 12.753 1.00 . B B . 23 SER OG 1 1
3 7494 2 1 8 THR C C 39.281 28.753 6.237 1.00 . B B . 24 THR C 1 1
3 7495 2 1 8 THR CA C 38.910 28.044 7.535 1.00 . B B . 24 THR CA 1 1
3 7496 2 1 8 THR CB C 37.700 27.127 7.276 1.00 . B B . 24 THR CB 1 1
3 7497 2 1 8 THR CG2 C 37.743 25.906 8.183 1.00 . B B . 24 THR CG2 1 1
3 7498 2 1 8 THR H H 37.703 29.201 8.832 1.00 . B B . 24 THR H 1 1
3 7499 2 1 8 THR HA H 39.741 27.429 7.848 1.00 . B B . 24 THR HA 1 1
3 7500 2 1 8 THR HB H 37.732 26.794 6.248 1.00 . B B . 24 THR HB 1 1
3 7501 2 1 8 THR HG1 H 36.287 27.867 8.436 1.00 . B B . 24 THR HG1 1 1
3 7502 2 1 8 THR HG21 H 37.312 25.060 7.668 1.00 . B B . 24 THR HG21 1 1
3 7503 2 1 8 THR HG22 H 37.179 26.106 9.082 1.00 . B B . 24 THR HG22 1 1
3 7504 2 1 8 THR HG23 H 38.767 25.686 8.441 1.00 . B B . 24 THR HG23 1 1
3 7505 2 1 8 THR N N 38.633 29.002 8.597 1.00 . B B . 24 THR N 1 1
3 7506 2 1 8 THR O O 40.031 28.221 5.418 1.00 . B B . 24 THR O 1 1
3 7507 2 1 8 THR OG1 O 36.482 27.849 7.496 1.00 . B B . 24 THR OG1 1 1
3 7508 2 1 9 THR C C 40.453 31.282 4.868 1.00 . B B . 25 THR C 1 1
3 7509 2 1 9 THR CA C 39.029 30.741 4.856 1.00 . B B . 25 THR CA 1 1
3 7510 2 1 9 THR CB C 38.045 31.919 4.716 1.00 . B B . 25 THR CB 1 1
3 7511 2 1 9 THR CG2 C 36.657 31.425 4.339 1.00 . B B . 25 THR CG2 1 1
3 7512 2 1 9 THR H H 38.162 30.330 6.744 1.00 . B B . 25 THR H 1 1
3 7513 2 1 9 THR HA H 38.906 30.094 4.000 1.00 . B B . 25 THR HA 1 1
3 7514 2 1 9 THR HB H 38.403 32.575 3.935 1.00 . B B . 25 THR HB 1 1
3 7515 2 1 9 THR HG1 H 38.558 33.415 5.894 1.00 . B B . 25 THR HG1 1 1
3 7516 2 1 9 THR HG21 H 36.435 30.523 4.891 1.00 . B B . 25 THR HG21 1 1
3 7517 2 1 9 THR HG22 H 36.624 31.216 3.280 1.00 . B B . 25 THR HG22 1 1
3 7518 2 1 9 THR HG23 H 35.927 32.183 4.581 1.00 . B B . 25 THR HG23 1 1
3 7519 2 1 9 THR N N 38.752 29.959 6.055 1.00 . B B . 25 THR N 1 1
3 7520 2 1 9 THR O O 41.065 31.470 3.817 1.00 . B B . 25 THR O 1 1
3 7521 2 1 9 THR OG1 O 37.980 32.651 5.945 1.00 . B B . 25 THR OG1 1 1
3 7522 2 1 10 SER C C 43.364 31.011 5.793 1.00 . B B . 26 SER C 1 1
3 7523 2 1 10 SER CA C 42.331 32.052 6.213 1.00 . B B . 26 SER CA 1 1
3 7524 2 1 10 SER CB C 42.579 32.478 7.662 1.00 . B B . 26 SER CB 1 1
3 7525 2 1 10 SER H H 40.440 31.359 6.866 1.00 . B B . 26 SER H 1 1
3 7526 2 1 10 SER HA H 42.425 32.915 5.572 1.00 . B B . 26 SER HA 1 1
3 7527 2 1 10 SER HB2 H 42.462 31.624 8.310 1.00 . B B . 26 SER HB2 1 1
3 7528 2 1 10 SER HB3 H 43.585 32.864 7.753 1.00 . B B . 26 SER HB3 1 1
3 7529 2 1 10 SER HG H 41.129 33.159 8.788 1.00 . B B . 26 SER HG 1 1
3 7530 2 1 10 SER N N 40.977 31.529 6.065 1.00 . B B . 26 SER N 1 1
3 7531 2 1 10 SER O O 44.425 31.350 5.270 1.00 . B B . 26 SER O 1 1
3 7532 2 1 10 SER OG O 41.665 33.484 8.061 1.00 . B B . 26 SER OG 1 1
3 7533 2 1 11 ARG C C 43.727 28.211 4.230 1.00 . B B . 27 ARG C 1 1
3 7534 2 1 11 ARG CA C 43.945 28.651 5.674 1.00 . B B . 27 ARG CA 1 1
3 7535 2 1 11 ARG CB C 43.736 27.465 6.617 1.00 . B B . 27 ARG CB 1 1
3 7536 2 1 11 ARG CD C 42.156 25.718 7.495 1.00 . B B . 27 ARG CD 1 1
3 7537 2 1 11 ARG CG C 42.285 27.030 6.737 1.00 . B B . 27 ARG CG 1 1
3 7538 2 1 11 ARG CZ C 43.467 25.833 9.573 1.00 . B B . 27 ARG CZ 1 1
3 7539 2 1 11 ARG H H 42.184 29.535 6.447 1.00 . B B . 27 ARG H 1 1
3 7540 2 1 11 ARG HA H 44.959 29.009 5.780 1.00 . B B . 27 ARG HA 1 1
3 7541 2 1 11 ARG HB2 H 44.311 26.625 6.254 1.00 . B B . 27 ARG HB2 1 1
3 7542 2 1 11 ARG HB3 H 44.090 27.735 7.600 1.00 . B B . 27 ARG HB3 1 1
3 7543 2 1 11 ARG HD2 H 41.184 25.294 7.293 1.00 . B B . 27 ARG HD2 1 1
3 7544 2 1 11 ARG HD3 H 42.923 25.041 7.150 1.00 . B B . 27 ARG HD3 1 1
3 7545 2 1 11 ARG HE H 41.491 26.088 9.455 1.00 . B B . 27 ARG HE 1 1
3 7546 2 1 11 ARG HG2 H 41.732 27.794 7.265 1.00 . B B . 27 ARG HG2 1 1
3 7547 2 1 11 ARG HG3 H 41.873 26.905 5.746 1.00 . B B . 27 ARG HG3 1 1
3 7548 2 1 11 ARG HH11 H 44.545 25.449 7.907 1.00 . B B . 27 ARG HH11 1 1
3 7549 2 1 11 ARG HH12 H 45.456 25.532 9.379 1.00 . B B . 27 ARG HH12 1 1
3 7550 2 1 11 ARG HH21 H 42.681 26.201 11.398 1.00 . B B . 27 ARG HH21 1 1
3 7551 2 1 11 ARG HH22 H 44.395 25.959 11.364 1.00 . B B . 27 ARG HH22 1 1
3 7552 2 1 11 ARG N N 43.045 29.742 6.026 1.00 . B B . 27 ARG N 1 1
3 7553 2 1 11 ARG NE N 42.302 25.903 8.937 1.00 . B B . 27 ARG NE 1 1
3 7554 2 1 11 ARG NH1 N 44.580 25.583 8.898 1.00 . B B . 27 ARG NH1 1 1
3 7555 2 1 11 ARG NH2 N 43.517 26.012 10.886 1.00 . B B . 27 ARG NH2 1 1
3 7556 2 1 11 ARG O O 44.616 27.634 3.603 1.00 . B B . 27 ARG O 1 1
3 7557 2 1 12 LEU C C 42.845 29.079 1.341 1.00 . B B . 28 LEU C 1 1
3 7558 2 1 12 LEU CA C 42.200 28.119 2.335 1.00 . B B . 28 LEU CA 1 1
3 7559 2 1 12 LEU CB C 40.682 28.114 2.146 1.00 . B B . 28 LEU CB 1 1
3 7560 2 1 12 LEU CD1 C 38.901 27.400 0.534 1.00 . B B . 28 LEU CD1 1 1
3 7561 2 1 12 LEU CD2 C 39.976 29.645 0.292 1.00 . B B . 28 LEU CD2 1 1
3 7562 2 1 12 LEU CG C 40.186 28.195 0.701 1.00 . B B . 28 LEU CG 1 1
3 7563 2 1 12 LEU H H 41.868 28.948 4.254 1.00 . B B . 28 LEU H 1 1
3 7564 2 1 12 LEU HA H 42.581 27.124 2.156 1.00 . B B . 28 LEU HA 1 1
3 7565 2 1 12 LEU HB2 H 40.299 27.202 2.576 1.00 . B B . 28 LEU HB2 1 1
3 7566 2 1 12 LEU HB3 H 40.280 28.961 2.684 1.00 . B B . 28 LEU HB3 1 1
3 7567 2 1 12 LEU HD11 H 38.438 27.255 1.497 1.00 . B B . 28 LEU HD11 1 1
3 7568 2 1 12 LEU HD12 H 39.127 26.439 0.095 1.00 . B B . 28 LEU HD12 1 1
3 7569 2 1 12 LEU HD13 H 38.225 27.940 -0.113 1.00 . B B . 28 LEU HD13 1 1
3 7570 2 1 12 LEU HD21 H 40.348 30.297 1.068 1.00 . B B . 28 LEU HD21 1 1
3 7571 2 1 12 LEU HD22 H 38.921 29.828 0.145 1.00 . B B . 28 LEU HD22 1 1
3 7572 2 1 12 LEU HD23 H 40.506 29.840 -0.628 1.00 . B B . 28 LEU HD23 1 1
3 7573 2 1 12 LEU HG H 40.932 27.766 0.047 1.00 . B B . 28 LEU HG 1 1
3 7574 2 1 12 LEU N N 42.537 28.486 3.707 1.00 . B B . 28 LEU N 1 1
3 7575 2 1 12 LEU O O 42.993 28.760 0.161 1.00 . B B . 28 LEU O 1 1
3 7576 2 1 13 SER C C 45.352 30.990 0.826 1.00 . B B . 29 SER C 1 1
3 7577 2 1 13 SER CA C 43.858 31.263 0.978 1.00 . B B . 29 SER CA 1 1
3 7578 2 1 13 SER CB C 43.640 32.660 1.563 1.00 . B B . 29 SER CB 1 1
3 7579 2 1 13 SER H H 43.085 30.451 2.775 1.00 . B B . 29 SER H 1 1
3 7580 2 1 13 SER HA H 43.394 31.213 0.004 1.00 . B B . 29 SER HA 1 1
3 7581 2 1 13 SER HB2 H 42.680 32.694 2.055 1.00 . B B . 29 SER HB2 1 1
3 7582 2 1 13 SER HB3 H 44.420 32.872 2.280 1.00 . B B . 29 SER HB3 1 1
3 7583 2 1 13 SER HG H 43.348 34.480 0.903 1.00 . B B . 29 SER HG 1 1
3 7584 2 1 13 SER N N 43.230 30.255 1.825 1.00 . B B . 29 SER N 1 1
3 7585 2 1 13 SER O O 46.090 31.803 0.270 1.00 . B B . 29 SER O 1 1
3 7586 2 1 13 SER OG O 43.669 33.648 0.548 1.00 . B B . 29 SER OG 1 1
3 7587 2 1 14 THR C C 47.443 28.509 0.082 1.00 . B B . 30 THR C 1 1
3 7588 2 1 14 THR CA C 47.195 29.458 1.248 1.00 . B B . 30 THR CA 1 1
3 7589 2 1 14 THR CB C 47.668 28.787 2.551 1.00 . B B . 30 THR CB 1 1
3 7590 2 1 14 THR CG2 C 47.350 29.659 3.756 1.00 . B B . 30 THR CG2 1 1
3 7591 2 1 14 THR H H 45.153 29.232 1.758 1.00 . B B . 30 THR H 1 1
3 7592 2 1 14 THR HA H 47.777 30.356 1.099 1.00 . B B . 30 THR HA 1 1
3 7593 2 1 14 THR HB H 48.739 28.648 2.499 1.00 . B B . 30 THR HB 1 1
3 7594 2 1 14 THR HG1 H 47.332 26.923 2.001 1.00 . B B . 30 THR HG1 1 1
3 7595 2 1 14 THR HG21 H 46.939 30.600 3.421 1.00 . B B . 30 THR HG21 1 1
3 7596 2 1 14 THR HG22 H 48.255 29.841 4.318 1.00 . B B . 30 THR HG22 1 1
3 7597 2 1 14 THR HG23 H 46.631 29.156 4.384 1.00 . B B . 30 THR HG23 1 1
3 7598 2 1 14 THR N N 45.790 29.838 1.326 1.00 . B B . 30 THR N 1 1
3 7599 2 1 14 THR O O 46.503 28.010 -0.536 1.00 . B B . 30 THR O 1 1
3 7600 2 1 14 THR OG1 O 47.038 27.510 2.702 1.00 . B B . 30 THR OG1 1 1
3 7601 2 1 15 ALA C C 48.576 25.954 -1.054 1.00 . B B . 31 ALA C 1 1
3 7602 2 1 15 ALA CA C 49.087 27.369 -1.304 1.00 . B B . 31 ALA CA 1 1
3 7603 2 1 15 ALA CB C 50.597 27.363 -1.490 1.00 . B B . 31 ALA CB 1 1
3 7604 2 1 15 ALA H H 49.420 28.689 0.316 1.00 . B B . 31 ALA H 1 1
3 7605 2 1 15 ALA HA H 48.639 27.748 -2.213 1.00 . B B . 31 ALA HA 1 1
3 7606 2 1 15 ALA HB1 H 50.958 28.379 -1.540 1.00 . B B . 31 ALA HB1 1 1
3 7607 2 1 15 ALA HB2 H 50.845 26.846 -2.406 1.00 . B B . 31 ALA HB2 1 1
3 7608 2 1 15 ALA HB3 H 51.059 26.857 -0.654 1.00 . B B . 31 ALA HB3 1 1
3 7609 2 1 15 ALA N N 48.715 28.262 -0.214 1.00 . B B . 31 ALA N 1 1
3 7610 2 1 15 ALA O O 48.255 25.226 -1.994 1.00 . B B . 31 ALA O 1 1
3 7611 2 1 16 GLU C C 46.660 23.962 -0.018 1.00 . B B . 32 GLU C 1 1
3 7612 2 1 16 GLU CA C 48.032 24.243 0.587 1.00 . B B . 32 GLU CA 1 1
3 7613 2 1 16 GLU CB C 47.967 24.108 2.110 1.00 . B B . 32 GLU CB 1 1
3 7614 2 1 16 GLU CD C 48.745 22.105 3.440 1.00 . B B . 32 GLU CD 1 1
3 7615 2 1 16 GLU CG C 49.154 23.368 2.707 1.00 . B B . 32 GLU CG 1 1
3 7616 2 1 16 GLU H H 48.773 26.198 0.920 1.00 . B B . 32 GLU H 1 1
3 7617 2 1 16 GLU HA H 48.737 23.522 0.202 1.00 . B B . 32 GLU HA 1 1
3 7618 2 1 16 GLU HB2 H 47.929 25.095 2.547 1.00 . B B . 32 GLU HB2 1 1
3 7619 2 1 16 GLU HB3 H 47.067 23.572 2.374 1.00 . B B . 32 GLU HB3 1 1
3 7620 2 1 16 GLU HG2 H 49.832 23.101 1.911 1.00 . B B . 32 GLU HG2 1 1
3 7621 2 1 16 GLU HG3 H 49.658 24.024 3.403 1.00 . B B . 32 GLU HG3 1 1
3 7622 2 1 16 GLU N N 48.503 25.572 0.216 1.00 . B B . 32 GLU N 1 1
3 7623 2 1 16 GLU O O 46.446 22.924 -0.641 1.00 . B B . 32 GLU O 1 1
3 7624 2 1 16 GLU OE1 O 48.279 22.214 4.593 1.00 . B B . 32 GLU OE1 1 1
3 7625 2 1 16 GLU OE2 O 48.893 21.009 2.861 1.00 . B B . 32 GLU OE2 1 1
3 7626 2 1 17 ALA C C 44.401 24.596 -1.872 1.00 . B B . 33 ALA C 1 1
3 7627 2 1 17 ALA CA C 44.383 24.752 -0.355 1.00 . B B . 33 ALA CA 1 1
3 7628 2 1 17 ALA CB C 43.530 25.947 0.045 1.00 . B B . 33 ALA CB 1 1
3 7629 2 1 17 ALA H H 45.966 25.704 0.678 1.00 . B B . 33 ALA H 1 1
3 7630 2 1 17 ALA HA H 43.946 23.867 0.084 1.00 . B B . 33 ALA HA 1 1
3 7631 2 1 17 ALA HB1 H 44.160 26.710 0.477 1.00 . B B . 33 ALA HB1 1 1
3 7632 2 1 17 ALA HB2 H 42.792 25.635 0.768 1.00 . B B . 33 ALA HB2 1 1
3 7633 2 1 17 ALA HB3 H 43.033 26.342 -0.830 1.00 . B B . 33 ALA HB3 1 1
3 7634 2 1 17 ALA N N 45.734 24.897 0.172 1.00 . B B . 33 ALA N 1 1
3 7635 2 1 17 ALA O O 43.571 23.887 -2.442 1.00 . B B . 33 ALA O 1 1
3 7636 2 1 18 SER C C 45.755 23.775 -4.434 1.00 . B B . 34 SER C 1 1
3 7637 2 1 18 SER CA C 45.471 25.201 -3.973 1.00 . B B . 34 SER CA 1 1
3 7638 2 1 18 SER CB C 46.584 26.135 -4.452 1.00 . B B . 34 SER CB 1 1
3 7639 2 1 18 SER H H 45.981 25.813 -2.011 1.00 . B B . 34 SER H 1 1
3 7640 2 1 18 SER HA H 44.533 25.525 -4.398 1.00 . B B . 34 SER HA 1 1
3 7641 2 1 18 SER HB2 H 46.945 26.718 -3.619 1.00 . B B . 34 SER HB2 1 1
3 7642 2 1 18 SER HB3 H 47.394 25.546 -4.858 1.00 . B B . 34 SER HB3 1 1
3 7643 2 1 18 SER HG H 46.539 27.871 -5.359 1.00 . B B . 34 SER HG 1 1
3 7644 2 1 18 SER N N 45.349 25.264 -2.521 1.00 . B B . 34 SER N 1 1
3 7645 2 1 18 SER O O 45.112 23.269 -5.353 1.00 . B B . 34 SER O 1 1
3 7646 2 1 18 SER OG O 46.112 27.017 -5.456 1.00 . B B . 34 SER OG 1 1
3 7647 2 1 19 SER C C 45.901 20.825 -3.991 1.00 . B B . 35 SER C 1 1
3 7648 2 1 19 SER CA C 47.095 21.766 -4.133 1.00 . B B . 35 SER CA 1 1
3 7649 2 1 19 SER CB C 48.243 21.287 -3.242 1.00 . B B . 35 SER CB 1 1
3 7650 2 1 19 SER H H 47.198 23.590 -3.063 1.00 . B B . 35 SER H 1 1
3 7651 2 1 19 SER HA H 47.422 21.761 -5.161 1.00 . B B . 35 SER HA 1 1
3 7652 2 1 19 SER HB2 H 48.649 22.128 -2.701 1.00 . B B . 35 SER HB2 1 1
3 7653 2 1 19 SER HB3 H 47.872 20.553 -2.543 1.00 . B B . 35 SER HB3 1 1
3 7654 2 1 19 SER HG H 49.316 19.758 -3.832 1.00 . B B . 35 SER HG 1 1
3 7655 2 1 19 SER N N 46.721 23.132 -3.787 1.00 . B B . 35 SER N 1 1
3 7656 2 1 19 SER O O 45.524 20.136 -4.938 1.00 . B B . 35 SER O 1 1
3 7657 2 1 19 SER OG O 49.276 20.700 -4.015 1.00 . B B . 35 SER OG 1 1
3 7658 2 1 20 ARG C C 43.104 20.102 -3.621 1.00 . B B . 36 ARG C 1 1
3 7659 2 1 20 ARG CA C 44.162 19.947 -2.533 1.00 . B B . 36 ARG CA 1 1
3 7660 2 1 20 ARG CB C 43.557 20.280 -1.168 1.00 . B B . 36 ARG CB 1 1
3 7661 2 1 20 ARG CD C 43.382 19.719 1.276 1.00 . B B . 36 ARG CD 1 1
3 7662 2 1 20 ARG CG C 44.061 19.389 -0.045 1.00 . B B . 36 ARG CG 1 1
3 7663 2 1 20 ARG CZ C 44.448 21.750 2.159 1.00 . B B . 36 ARG CZ 1 1
3 7664 2 1 20 ARG H H 45.658 21.375 -2.084 1.00 . B B . 36 ARG H 1 1
3 7665 2 1 20 ARG HA H 44.505 18.923 -2.524 1.00 . B B . 36 ARG HA 1 1
3 7666 2 1 20 ARG HB2 H 43.798 21.303 -0.920 1.00 . B B . 36 ARG HB2 1 1
3 7667 2 1 20 ARG HB3 H 42.485 20.176 -1.228 1.00 . B B . 36 ARG HB3 1 1
3 7668 2 1 20 ARG HD2 H 42.352 19.400 1.225 1.00 . B B . 36 ARG HD2 1 1
3 7669 2 1 20 ARG HD3 H 43.886 19.185 2.067 1.00 . B B . 36 ARG HD3 1 1
3 7670 2 1 20 ARG HE H 42.644 21.687 1.312 1.00 . B B . 36 ARG HE 1 1
3 7671 2 1 20 ARG HG2 H 43.854 18.358 -0.295 1.00 . B B . 36 ARG HG2 1 1
3 7672 2 1 20 ARG HG3 H 45.126 19.528 0.063 1.00 . B B . 36 ARG HG3 1 1
3 7673 2 1 20 ARG HH11 H 45.547 20.065 2.344 1.00 . B B . 36 ARG HH11 1 1
3 7674 2 1 20 ARG HH12 H 46.287 21.504 2.963 1.00 . B B . 36 ARG HH12 1 1
3 7675 2 1 20 ARG HH21 H 43.608 23.588 2.123 1.00 . B B . 36 ARG HH21 1 1
3 7676 2 1 20 ARG HH22 H 45.183 23.507 2.838 1.00 . B B . 36 ARG HH22 1 1
3 7677 2 1 20 ARG N N 45.311 20.803 -2.800 1.00 . B B . 36 ARG N 1 1
3 7678 2 1 20 ARG NE N 43.422 21.150 1.568 1.00 . B B . 36 ARG NE 1 1
3 7679 2 1 20 ARG NH1 N 45.515 21.048 2.519 1.00 . B B . 36 ARG NH1 1 1
3 7680 2 1 20 ARG NH2 N 44.410 23.056 2.393 1.00 . B B . 36 ARG NH2 1 1
3 7681 2 1 20 ARG O O 42.674 19.119 -4.227 1.00 . B B . 36 ARG O 1 1
3 7682 2 1 21 ILE C C 42.093 21.059 -6.234 1.00 . B B . 37 ILE C 1 1
3 7683 2 1 21 ILE CA C 41.682 21.624 -4.879 1.00 . B B . 37 ILE CA 1 1
3 7684 2 1 21 ILE CB C 41.433 23.137 -5.019 1.00 . B B . 37 ILE CB 1 1
3 7685 2 1 21 ILE CD1 C 41.150 25.103 -3.427 1.00 . B B . 37 ILE CD1 1 1
3 7686 2 1 21 ILE CG1 C 40.751 23.683 -3.762 1.00 . B B . 37 ILE CG1 1 1
3 7687 2 1 21 ILE CG2 C 40.591 23.424 -6.252 1.00 . B B . 37 ILE CG2 1 1
3 7688 2 1 21 ILE H H 43.069 22.082 -3.347 1.00 . B B . 37 ILE H 1 1
3 7689 2 1 21 ILE HA H 40.758 21.155 -4.571 1.00 . B B . 37 ILE HA 1 1
3 7690 2 1 21 ILE HB H 42.387 23.626 -5.142 1.00 . B B . 37 ILE HB 1 1
3 7691 2 1 21 ILE HD11 H 42.195 25.247 -3.655 1.00 . B B . 37 ILE HD11 1 1
3 7692 2 1 21 ILE HD12 H 40.554 25.791 -4.008 1.00 . B B . 37 ILE HD12 1 1
3 7693 2 1 21 ILE HD13 H 40.984 25.285 -2.375 1.00 . B B . 37 ILE HD13 1 1
3 7694 2 1 21 ILE HG12 H 39.682 23.663 -3.903 1.00 . B B . 37 ILE HG12 1 1
3 7695 2 1 21 ILE HG13 H 41.010 23.057 -2.921 1.00 . B B . 37 ILE HG13 1 1
3 7696 2 1 21 ILE HG21 H 39.728 22.773 -6.258 1.00 . B B . 37 ILE HG21 1 1
3 7697 2 1 21 ILE HG22 H 40.264 24.453 -6.234 1.00 . B B . 37 ILE HG22 1 1
3 7698 2 1 21 ILE HG23 H 41.179 23.247 -7.140 1.00 . B B . 37 ILE HG23 1 1
3 7699 2 1 21 ILE N N 42.688 21.341 -3.864 1.00 . B B . 37 ILE N 1 1
3 7700 2 1 21 ILE O O 41.266 20.529 -6.975 1.00 . B B . 37 ILE O 1 1
3 7701 2 1 22 SER C C 43.711 19.170 -7.931 1.00 . B B . 38 SER C 1 1
3 7702 2 1 22 SER CA C 43.902 20.680 -7.819 1.00 . B B . 38 SER CA 1 1
3 7703 2 1 22 SER CB C 45.385 21.030 -7.955 1.00 . B B . 38 SER CB 1 1
3 7704 2 1 22 SER H H 43.990 21.610 -5.919 1.00 . B B . 38 SER H 1 1
3 7705 2 1 22 SER HA H 43.353 21.160 -8.614 1.00 . B B . 38 SER HA 1 1
3 7706 2 1 22 SER HB2 H 45.571 21.415 -8.946 1.00 . B B . 38 SER HB2 1 1
3 7707 2 1 22 SER HB3 H 45.644 21.780 -7.222 1.00 . B B . 38 SER HB3 1 1
3 7708 2 1 22 SER HG H 46.992 19.960 -8.284 1.00 . B B . 38 SER HG 1 1
3 7709 2 1 22 SER N N 43.379 21.177 -6.551 1.00 . B B . 38 SER N 1 1
3 7710 2 1 22 SER O O 43.316 18.658 -8.979 1.00 . B B . 38 SER O 1 1
3 7711 2 1 22 SER OG O 46.199 19.889 -7.748 1.00 . B B . 38 SER OG 1 1
3 7712 2 1 23 THR C C 42.390 16.600 -6.757 1.00 . B B . 39 THR C 1 1
3 7713 2 1 23 THR CA C 43.857 17.011 -6.817 1.00 . B B . 39 THR CA 1 1
3 7714 2 1 23 THR CB C 44.600 16.397 -5.615 1.00 . B B . 39 THR CB 1 1
3 7715 2 1 23 THR CG2 C 43.621 15.747 -4.649 1.00 . B B . 39 THR CG2 1 1
3 7716 2 1 23 THR H H 44.306 18.928 -6.038 1.00 . B B . 39 THR H 1 1
3 7717 2 1 23 THR HA H 44.295 16.618 -7.723 1.00 . B B . 39 THR HA 1 1
3 7718 2 1 23 THR HB H 45.127 17.185 -5.097 1.00 . B B . 39 THR HB 1 1
3 7719 2 1 23 THR HG1 H 46.142 15.195 -5.352 1.00 . B B . 39 THR HG1 1 1
3 7720 2 1 23 THR HG21 H 44.159 15.374 -3.790 1.00 . B B . 39 THR HG21 1 1
3 7721 2 1 23 THR HG22 H 43.119 14.928 -5.142 1.00 . B B . 39 THR HG22 1 1
3 7722 2 1 23 THR HG23 H 42.894 16.477 -4.330 1.00 . B B . 39 THR HG23 1 1
3 7723 2 1 23 THR N N 43.996 18.462 -6.842 1.00 . B B . 39 THR N 1 1
3 7724 2 1 23 THR O O 42.006 15.560 -7.292 1.00 . B B . 39 THR O 1 1
3 7725 2 1 23 THR OG1 O 45.547 15.424 -6.071 1.00 . B B . 39 THR OG1 1 1
3 7726 2 1 24 ALA C C 39.444 17.274 -7.323 1.00 . B B . 40 ALA C 1 1
3 7727 2 1 24 ALA CA C 40.151 17.144 -5.978 1.00 . B B . 40 ALA CA 1 1
3 7728 2 1 24 ALA CB C 39.519 18.078 -4.956 1.00 . B B . 40 ALA CB 1 1
3 7729 2 1 24 ALA H H 41.943 18.236 -5.700 1.00 . B B . 40 ALA H 1 1
3 7730 2 1 24 ALA HA H 40.039 16.131 -5.620 1.00 . B B . 40 ALA HA 1 1
3 7731 2 1 24 ALA HB1 H 39.770 17.744 -3.961 1.00 . B B . 40 ALA HB1 1 1
3 7732 2 1 24 ALA HB2 H 38.447 18.073 -5.079 1.00 . B B . 40 ALA HB2 1 1
3 7733 2 1 24 ALA HB3 H 39.896 19.080 -5.106 1.00 . B B . 40 ALA HB3 1 1
3 7734 2 1 24 ALA N N 41.576 17.421 -6.105 1.00 . B B . 40 ALA N 1 1
3 7735 2 1 24 ALA O O 38.560 16.483 -7.649 1.00 . B B . 40 ALA O 1 1
3 7736 2 1 25 ALA C C 39.888 17.617 -10.470 1.00 . B B . 41 ALA C 1 1
3 7737 2 1 25 ALA CA C 39.247 18.507 -9.411 1.00 . B B . 41 ALA CA 1 1
3 7738 2 1 25 ALA CB C 39.381 19.973 -9.799 1.00 . B B . 41 ALA CB 1 1
3 7739 2 1 25 ALA H H 40.552 18.873 -7.786 1.00 . B B . 41 ALA H 1 1
3 7740 2 1 25 ALA HA H 38.194 18.273 -9.347 1.00 . B B . 41 ALA HA 1 1
3 7741 2 1 25 ALA HB1 H 40.361 20.330 -9.524 1.00 . B B . 41 ALA HB1 1 1
3 7742 2 1 25 ALA HB2 H 38.629 20.551 -9.284 1.00 . B B . 41 ALA HB2 1 1
3 7743 2 1 25 ALA HB3 H 39.246 20.075 -10.866 1.00 . B B . 41 ALA HB3 1 1
3 7744 2 1 25 ALA N N 39.841 18.276 -8.100 1.00 . B B . 41 ALA N 1 1
3 7745 2 1 25 ALA O O 39.213 17.130 -11.377 1.00 . B B . 41 ALA O 1 1
3 7746 2 1 26 SER C C 41.415 15.144 -11.277 1.00 . B B . 42 SER C 1 1
3 7747 2 1 26 SER CA C 41.929 16.581 -11.299 1.00 . B B . 42 SER CA 1 1
3 7748 2 1 26 SER CB C 43.425 16.604 -10.980 1.00 . B B . 42 SER CB 1 1
3 7749 2 1 26 SER H H 41.678 17.825 -9.605 1.00 . B B . 42 SER H 1 1
3 7750 2 1 26 SER HA H 41.774 16.992 -12.286 1.00 . B B . 42 SER HA 1 1
3 7751 2 1 26 SER HB2 H 43.789 17.617 -11.048 1.00 . B B . 42 SER HB2 1 1
3 7752 2 1 26 SER HB3 H 43.582 16.231 -9.977 1.00 . B B . 42 SER HB3 1 1
3 7753 2 1 26 SER HG H 44.599 16.353 -12.527 1.00 . B B . 42 SER HG 1 1
3 7754 2 1 26 SER N N 41.196 17.409 -10.349 1.00 . B B . 42 SER N 1 1
3 7755 2 1 26 SER O O 41.423 14.453 -12.296 1.00 . B B . 42 SER O 1 1
3 7756 2 1 26 SER OG O 44.152 15.795 -11.886 1.00 . B B . 42 SER OG 1 1
3 7757 2 1 27 THR C C 38.937 13.311 -10.138 1.00 . B B . 43 THR C 1 1
3 7758 2 1 27 THR CA C 40.449 13.348 -9.951 1.00 . B B . 43 THR CA 1 1
3 7759 2 1 27 THR CB C 40.796 12.770 -8.565 1.00 . B B . 43 THR CB 1 1
3 7760 2 1 27 THR CG2 C 39.539 12.566 -7.733 1.00 . B B . 43 THR CG2 1 1
3 7761 2 1 27 THR H H 40.985 15.299 -9.331 1.00 . B B . 43 THR H 1 1
3 7762 2 1 27 THR HA H 40.911 12.724 -10.702 1.00 . B B . 43 THR HA 1 1
3 7763 2 1 27 THR HB H 41.440 13.470 -8.052 1.00 . B B . 43 THR HB 1 1
3 7764 2 1 27 THR HG1 H 41.129 11.049 -9.467 1.00 . B B . 43 THR HG1 1 1
3 7765 2 1 27 THR HG21 H 38.917 11.816 -8.198 1.00 . B B . 43 THR HG21 1 1
3 7766 2 1 27 THR HG22 H 38.994 13.497 -7.669 1.00 . B B . 43 THR HG22 1 1
3 7767 2 1 27 THR HG23 H 39.813 12.242 -6.740 1.00 . B B . 43 THR HG23 1 1
3 7768 2 1 27 THR N N 40.966 14.701 -10.107 1.00 . B B . 43 THR N 1 1
3 7769 2 1 27 THR O O 38.380 12.310 -10.590 1.00 . B B . 43 THR O 1 1
3 7770 2 1 27 THR OG1 O 41.484 11.524 -8.712 1.00 . B B . 43 THR OG1 1 1
3 7771 2 1 28 LEU C C 36.398 14.324 -11.375 1.00 . B B . 44 LEU C 1 1
3 7772 2 1 28 LEU CA C 36.826 14.504 -9.922 1.00 . B B . 44 LEU CA 1 1
3 7773 2 1 28 LEU CB C 36.334 15.855 -9.398 1.00 . B B . 44 LEU CB 1 1
3 7774 2 1 28 LEU CD1 C 35.607 17.283 -7.471 1.00 . B B . 44 LEU CD1 1 1
3 7775 2 1 28 LEU CD2 C 34.450 15.112 -7.919 1.00 . B B . 44 LEU CD2 1 1
3 7776 2 1 28 LEU CG C 35.774 15.858 -7.974 1.00 . B B . 44 LEU CG 1 1
3 7777 2 1 28 LEU H H 38.773 15.176 -9.437 1.00 . B B . 44 LEU H 1 1
3 7778 2 1 28 LEU HA H 36.387 13.716 -9.329 1.00 . B B . 44 LEU HA 1 1
3 7779 2 1 28 LEU HB2 H 37.162 16.544 -9.429 1.00 . B B . 44 LEU HB2 1 1
3 7780 2 1 28 LEU HB3 H 35.554 16.201 -10.061 1.00 . B B . 44 LEU HB3 1 1
3 7781 2 1 28 LEU HD11 H 36.555 17.796 -7.519 1.00 . B B . 44 LEU HD11 1 1
3 7782 2 1 28 LEU HD12 H 35.260 17.265 -6.448 1.00 . B B . 44 LEU HD12 1 1
3 7783 2 1 28 LEU HD13 H 34.884 17.800 -8.086 1.00 . B B . 44 LEU HD13 1 1
3 7784 2 1 28 LEU HD21 H 33.662 15.797 -7.642 1.00 . B B . 44 LEU HD21 1 1
3 7785 2 1 28 LEU HD22 H 34.513 14.320 -7.186 1.00 . B B . 44 LEU HD22 1 1
3 7786 2 1 28 LEU HD23 H 34.235 14.687 -8.889 1.00 . B B . 44 LEU HD23 1 1
3 7787 2 1 28 LEU HG H 36.472 15.353 -7.319 1.00 . B B . 44 LEU HG 1 1
3 7788 2 1 28 LEU N N 38.275 14.410 -9.791 1.00 . B B . 44 LEU N 1 1
3 7789 2 1 28 LEU O O 35.357 13.729 -11.658 1.00 . B B . 44 LEU O 1 1
3 7790 2 1 29 VAL C C 38.036 14.009 -14.457 1.00 . B B . 45 VAL C 1 1
3 7791 2 1 29 VAL CA C 36.916 14.732 -13.718 1.00 . B B . 45 VAL CA 1 1
3 7792 2 1 29 VAL CB C 36.709 16.119 -14.355 1.00 . B B . 45 VAL CB 1 1
3 7793 2 1 29 VAL CG1 C 35.661 16.909 -13.585 1.00 . B B . 45 VAL CG1 1 1
3 7794 2 1 29 VAL CG2 C 38.024 16.880 -14.414 1.00 . B B . 45 VAL CG2 1 1
3 7795 2 1 29 VAL H H 38.023 15.303 -12.007 1.00 . B B . 45 VAL H 1 1
3 7796 2 1 29 VAL HA H 36.001 14.167 -13.830 1.00 . B B . 45 VAL HA 1 1
3 7797 2 1 29 VAL HB H 36.352 15.980 -15.364 1.00 . B B . 45 VAL HB 1 1
3 7798 2 1 29 VAL HG11 H 34.683 16.494 -13.779 1.00 . B B . 45 VAL HG11 1 1
3 7799 2 1 29 VAL HG12 H 35.874 16.854 -12.527 1.00 . B B . 45 VAL HG12 1 1
3 7800 2 1 29 VAL HG13 H 35.682 17.941 -13.903 1.00 . B B . 45 VAL HG13 1 1
3 7801 2 1 29 VAL HG21 H 37.825 17.941 -14.442 1.00 . B B . 45 VAL HG21 1 1
3 7802 2 1 29 VAL HG22 H 38.614 16.648 -13.539 1.00 . B B . 45 VAL HG22 1 1
3 7803 2 1 29 VAL HG23 H 38.568 16.592 -15.300 1.00 . B B . 45 VAL HG23 1 1
3 7804 2 1 29 VAL N N 37.209 14.840 -12.294 1.00 . B B . 45 VAL N 1 1
3 7805 2 1 29 VAL O O 38.183 14.146 -15.671 1.00 . B B . 45 VAL O 1 1
3 7806 2 1 30 SER C C 39.466 11.655 -15.481 1.00 . B B . 46 SER C 1 1
3 7807 2 1 30 SER CA C 39.937 12.495 -14.299 1.00 . B B . 46 SER CA 1 1
3 7808 2 1 30 SER CB C 40.585 11.596 -13.245 1.00 . B B . 46 SER CB 1 1
3 7809 2 1 30 SER H H 38.657 13.170 -12.751 1.00 . B B . 46 SER H 1 1
3 7810 2 1 30 SER HA H 40.667 13.210 -14.648 1.00 . B B . 46 SER HA 1 1
3 7811 2 1 30 SER HB2 H 41.176 10.838 -13.736 1.00 . B B . 46 SER HB2 1 1
3 7812 2 1 30 SER HB3 H 41.222 12.193 -12.609 1.00 . B B . 46 SER HB3 1 1
3 7813 2 1 30 SER HG H 39.884 10.064 -12.245 1.00 . B B . 46 SER HG 1 1
3 7814 2 1 30 SER N N 38.825 13.238 -13.714 1.00 . B B . 46 SER N 1 1
3 7815 2 1 30 SER O O 39.851 11.900 -16.624 1.00 . B B . 46 SER O 1 1
3 7816 2 1 30 SER OG O 39.604 10.960 -12.443 1.00 . B B . 46 SER OG 1 1
3 7817 2 1 31 GLY C C 37.487 10.578 -17.383 1.00 . B B . 47 GLY C 1 1
3 7818 2 1 31 GLY CA C 38.118 9.799 -16.247 1.00 . B B . 47 GLY CA 1 1
3 7819 2 1 31 GLY H H 38.355 10.512 -14.268 1.00 . B B . 47 GLY H 1 1
3 7820 2 1 31 GLY HA2 H 38.932 9.207 -16.639 1.00 . B B . 47 GLY HA2 1 1
3 7821 2 1 31 GLY HA3 H 37.376 9.137 -15.824 1.00 . B B . 47 GLY HA3 1 1
3 7822 2 1 31 GLY N N 38.628 10.661 -15.197 1.00 . B B . 47 GLY N 1 1
3 7823 2 1 31 GLY O O 37.443 10.108 -18.519 1.00 . B B . 47 GLY O 1 1
3 7824 2 1 32 GLY C C 35.136 13.319 -17.573 1.00 . B B . 48 GLY C 1 1
3 7825 2 1 32 GLY CA C 36.367 12.602 -18.089 1.00 . B B . 48 GLY CA 1 1
3 7826 2 1 32 GLY H H 37.057 12.098 -16.152 1.00 . B B . 48 GLY H 1 1
3 7827 2 1 32 GLY HA2 H 37.081 13.336 -18.433 1.00 . B B . 48 GLY HA2 1 1
3 7828 2 1 32 GLY HA3 H 36.082 11.976 -18.922 1.00 . B B . 48 GLY HA3 1 1
3 7829 2 1 32 GLY N N 36.995 11.775 -17.076 1.00 . B B . 48 GLY N 1 1
3 7830 2 1 32 GLY O O 34.629 14.240 -18.216 1.00 . B B . 48 GLY O 1 1
3 7831 2 1 33 TYR C C 33.402 13.201 -14.316 1.00 . B B . 49 TYR C 1 1
3 7832 2 1 33 TYR CA C 33.470 13.503 -15.810 1.00 . B B . 49 TYR CA 1 1
3 7833 2 1 33 TYR CB C 32.203 12.996 -16.501 1.00 . B B . 49 TYR CB 1 1
3 7834 2 1 33 TYR CD1 C 32.060 10.697 -15.464 1.00 . B B . 49 TYR CD1 1 1
3 7835 2 1 33 TYR CD2 C 32.136 10.855 -17.841 1.00 . B B . 49 TYR CD2 1 1
3 7836 2 1 33 TYR CE1 C 31.996 9.321 -15.552 1.00 . B B . 49 TYR CE1 1 1
3 7837 2 1 33 TYR CE2 C 32.070 9.479 -17.939 1.00 . B B . 49 TYR CE2 1 1
3 7838 2 1 33 TYR CG C 32.132 11.488 -16.604 1.00 . B B . 49 TYR CG 1 1
3 7839 2 1 33 TYR CZ C 32.000 8.716 -16.792 1.00 . B B . 49 TYR CZ 1 1
3 7840 2 1 33 TYR H H 35.100 12.160 -15.945 1.00 . B B . 49 TYR H 1 1
3 7841 2 1 33 TYR HA H 33.539 14.572 -15.946 1.00 . B B . 49 TYR HA 1 1
3 7842 2 1 33 TYR HB2 H 31.340 13.330 -15.948 1.00 . B B . 49 TYR HB2 1 1
3 7843 2 1 33 TYR HB3 H 32.162 13.398 -17.503 1.00 . B B . 49 TYR HB3 1 1
3 7844 2 1 33 TYR HD1 H 32.057 11.174 -14.494 1.00 . B B . 49 TYR HD1 1 1
3 7845 2 1 33 TYR HD2 H 32.191 11.456 -18.737 1.00 . B B . 49 TYR HD2 1 1
3 7846 2 1 33 TYR HE1 H 31.941 8.723 -14.654 1.00 . B B . 49 TYR HE1 1 1
3 7847 2 1 33 TYR HE2 H 32.075 9.005 -18.909 1.00 . B B . 49 TYR HE2 1 1
3 7848 2 1 33 TYR HH H 32.439 7.053 -17.649 1.00 . B B . 49 TYR HH 1 1
3 7849 2 1 33 TYR N N 34.652 12.897 -16.410 1.00 . B B . 49 TYR N 1 1
3 7850 2 1 33 TYR O O 34.319 12.606 -13.748 1.00 . B B . 49 TYR O 1 1
3 7851 2 1 33 TYR OH O 31.936 7.345 -16.885 1.00 . B B . 49 TYR OH 1 1
3 7852 2 1 34 LEU C C 31.937 11.904 -11.958 1.00 . B B . 50 LEU C 1 1
3 7853 2 1 34 LEU CA C 32.120 13.389 -12.255 1.00 . B B . 50 LEU CA 1 1
3 7854 2 1 34 LEU CB C 30.908 14.175 -11.751 1.00 . B B . 50 LEU CB 1 1
3 7855 2 1 34 LEU CD1 C 31.134 13.561 -9.332 1.00 . B B . 50 LEU CD1 1 1
3 7856 2 1 34 LEU CD2 C 28.948 14.408 -10.205 1.00 . B B . 50 LEU CD2 1 1
3 7857 2 1 34 LEU CG C 30.195 13.598 -10.527 1.00 . B B . 50 LEU CG 1 1
3 7858 2 1 34 LEU H H 31.613 14.084 -14.189 1.00 . B B . 50 LEU H 1 1
3 7859 2 1 34 LEU HA H 33.003 13.739 -11.744 1.00 . B B . 50 LEU HA 1 1
3 7860 2 1 34 LEU HB2 H 31.240 15.170 -11.501 1.00 . B B . 50 LEU HB2 1 1
3 7861 2 1 34 LEU HB3 H 30.190 14.229 -12.559 1.00 . B B . 50 LEU HB3 1 1
3 7862 2 1 34 LEU HD11 H 30.768 14.230 -8.567 1.00 . B B . 50 LEU HD11 1 1
3 7863 2 1 34 LEU HD12 H 32.121 13.872 -9.639 1.00 . B B . 50 LEU HD12 1 1
3 7864 2 1 34 LEU HD13 H 31.178 12.555 -8.939 1.00 . B B . 50 LEU HD13 1 1
3 7865 2 1 34 LEU HD21 H 28.103 13.992 -10.733 1.00 . B B . 50 LEU HD21 1 1
3 7866 2 1 34 LEU HD22 H 29.095 15.434 -10.513 1.00 . B B . 50 LEU HD22 1 1
3 7867 2 1 34 LEU HD23 H 28.762 14.374 -9.143 1.00 . B B . 50 LEU HD23 1 1
3 7868 2 1 34 LEU HG H 29.890 12.583 -10.742 1.00 . B B . 50 LEU HG 1 1
3 7869 2 1 34 LEU N N 32.309 13.615 -13.684 1.00 . B B . 50 LEU N 1 1
3 7870 2 1 34 LEU O O 31.001 11.274 -12.449 1.00 . B B . 50 LEU O 1 1
3 7871 2 1 35 ASN C C 32.461 9.776 -9.301 1.00 . B B . 51 ASN C 1 1
3 7872 2 1 35 ASN CA C 32.772 9.942 -10.786 1.00 . B B . 51 ASN CA 1 1
3 7873 2 1 35 ASN CB C 34.093 9.247 -11.122 1.00 . B B . 51 ASN CB 1 1
3 7874 2 1 35 ASN CG C 35.267 9.838 -10.364 1.00 . B B . 51 ASN CG 1 1
3 7875 2 1 35 ASN H H 33.560 11.906 -10.790 1.00 . B B . 51 ASN H 1 1
3 7876 2 1 35 ASN HA H 31.980 9.486 -11.360 1.00 . B B . 51 ASN HA 1 1
3 7877 2 1 35 ASN HB2 H 34.017 8.199 -10.868 1.00 . B B . 51 ASN HB2 1 1
3 7878 2 1 35 ASN HB3 H 34.286 9.344 -12.179 1.00 . B B . 51 ASN HB3 1 1
3 7879 2 1 35 ASN HD21 H 36.303 8.158 -10.608 1.00 . B B . 51 ASN HD21 1 1
3 7880 2 1 35 ASN HD22 H 37.105 9.415 -9.735 1.00 . B B . 51 ASN HD22 1 1
3 7881 2 1 35 ASN N N 32.835 11.352 -11.150 1.00 . B B . 51 ASN N 1 1
3 7882 2 1 35 ASN ND2 N 36.332 9.058 -10.221 1.00 . B B . 51 ASN ND2 1 1
3 7883 2 1 35 ASN O O 33.257 10.156 -8.442 1.00 . B B . 51 ASN O 1 1
3 7884 2 1 35 ASN OD1 O 35.215 10.982 -9.911 1.00 . B B . 51 ASN OD1 1 1
3 7885 2 1 36 THR C C 31.820 8.026 -6.911 1.00 . B B . 52 THR C 1 1
3 7886 2 1 36 THR CA C 30.879 8.991 -7.626 1.00 . B B . 52 THR CA 1 1
3 7887 2 1 36 THR CB C 29.444 8.437 -7.554 1.00 . B B . 52 THR CB 1 1
3 7888 2 1 36 THR CG2 C 28.572 9.311 -6.665 1.00 . B B . 52 THR CG2 1 1
3 7889 2 1 36 THR H H 30.706 8.924 -9.734 1.00 . B B . 52 THR H 1 1
3 7890 2 1 36 THR HA H 30.902 9.943 -7.118 1.00 . B B . 52 THR HA 1 1
3 7891 2 1 36 THR HB H 29.479 7.443 -7.132 1.00 . B B . 52 THR HB 1 1
3 7892 2 1 36 THR HG1 H 28.005 7.973 -8.819 1.00 . B B . 52 THR HG1 1 1
3 7893 2 1 36 THR HG21 H 28.660 8.984 -5.640 1.00 . B B . 52 THR HG21 1 1
3 7894 2 1 36 THR HG22 H 27.542 9.232 -6.982 1.00 . B B . 52 THR HG22 1 1
3 7895 2 1 36 THR HG23 H 28.894 10.338 -6.744 1.00 . B B . 52 THR HG23 1 1
3 7896 2 1 36 THR N N 31.297 9.206 -9.006 1.00 . B B . 52 THR N 1 1
3 7897 2 1 36 THR O O 31.822 7.943 -5.684 1.00 . B B . 52 THR O 1 1
3 7898 2 1 36 THR OG1 O 28.879 8.368 -8.867 1.00 . B B . 52 THR OG1 1 1
3 7899 2 1 37 ALA C C 34.746 7.059 -6.478 1.00 . B B . 53 ALA C 1 1
3 7900 2 1 37 ALA CA C 33.567 6.346 -7.128 1.00 . B B . 53 ALA CA 1 1
3 7901 2 1 37 ALA CB C 34.054 5.391 -8.208 1.00 . B B . 53 ALA CB 1 1
3 7902 2 1 37 ALA H H 32.571 7.413 -8.660 1.00 . B B . 53 ALA H 1 1
3 7903 2 1 37 ALA HA H 33.050 5.767 -6.376 1.00 . B B . 53 ALA HA 1 1
3 7904 2 1 37 ALA HB1 H 34.827 5.871 -8.790 1.00 . B B . 53 ALA HB1 1 1
3 7905 2 1 37 ALA HB2 H 33.229 5.127 -8.853 1.00 . B B . 53 ALA HB2 1 1
3 7906 2 1 37 ALA HB3 H 34.450 4.499 -7.746 1.00 . B B . 53 ALA HB3 1 1
3 7907 2 1 37 ALA N N 32.619 7.301 -7.688 1.00 . B B . 53 ALA N 1 1
3 7908 2 1 37 ALA O O 35.550 6.441 -5.779 1.00 . B B . 53 ALA O 1 1
3 7909 2 1 38 ALA C C 35.386 10.249 -5.229 1.00 . B B . 54 ALA C 1 1
3 7910 2 1 38 ALA CA C 35.929 9.161 -6.150 1.00 . B B . 54 ALA CA 1 1
3 7911 2 1 38 ALA CB C 36.765 9.777 -7.262 1.00 . B B . 54 ALA CB 1 1
3 7912 2 1 38 ALA H H 34.176 8.800 -7.279 1.00 . B B . 54 ALA H 1 1
3 7913 2 1 38 ALA HA H 36.565 8.502 -5.577 1.00 . B B . 54 ALA HA 1 1
3 7914 2 1 38 ALA HB1 H 37.229 8.992 -7.840 1.00 . B B . 54 ALA HB1 1 1
3 7915 2 1 38 ALA HB2 H 37.528 10.407 -6.831 1.00 . B B . 54 ALA HB2 1 1
3 7916 2 1 38 ALA HB3 H 36.129 10.369 -7.903 1.00 . B B . 54 ALA HB3 1 1
3 7917 2 1 38 ALA N N 34.847 8.364 -6.714 1.00 . B B . 54 ALA N 1 1
3 7918 2 1 38 ALA O O 36.111 10.781 -4.387 1.00 . B B . 54 ALA O 1 1
3 7919 2 1 39 LEU C C 33.826 11.424 -3.103 1.00 . B B . 55 LEU C 1 1
3 7920 2 1 39 LEU CA C 33.470 11.600 -4.577 1.00 . B B . 55 LEU CA 1 1
3 7921 2 1 39 LEU CB C 31.951 11.549 -4.755 1.00 . B B . 55 LEU CB 1 1
3 7922 2 1 39 LEU CD1 C 31.321 13.787 -3.819 1.00 . B B . 55 LEU CD1 1 1
3 7923 2 1 39 LEU CD2 C 31.904 13.568 -6.242 1.00 . B B . 55 LEU CD2 1 1
3 7924 2 1 39 LEU CG C 31.264 12.884 -5.042 1.00 . B B . 55 LEU CG 1 1
3 7925 2 1 39 LEU H H 33.583 10.115 -6.080 1.00 . B B . 55 LEU H 1 1
3 7926 2 1 39 LEU HA H 33.831 12.562 -4.909 1.00 . B B . 55 LEU HA 1 1
3 7927 2 1 39 LEU HB2 H 31.737 10.884 -5.578 1.00 . B B . 55 LEU HB2 1 1
3 7928 2 1 39 LEU HB3 H 31.526 11.145 -3.848 1.00 . B B . 55 LEU HB3 1 1
3 7929 2 1 39 LEU HD11 H 30.814 14.715 -4.033 1.00 . B B . 55 LEU HD11 1 1
3 7930 2 1 39 LEU HD12 H 32.353 13.989 -3.569 1.00 . B B . 55 LEU HD12 1 1
3 7931 2 1 39 LEU HD13 H 30.840 13.296 -2.986 1.00 . B B . 55 LEU HD13 1 1
3 7932 2 1 39 LEU HD21 H 31.246 14.342 -6.607 1.00 . B B . 55 LEU HD21 1 1
3 7933 2 1 39 LEU HD22 H 32.071 12.840 -7.023 1.00 . B B . 55 LEU HD22 1 1
3 7934 2 1 39 LEU HD23 H 32.847 14.004 -5.947 1.00 . B B . 55 LEU HD23 1 1
3 7935 2 1 39 LEU HG H 30.223 12.704 -5.274 1.00 . B B . 55 LEU HG 1 1
3 7936 2 1 39 LEU N N 34.109 10.574 -5.393 1.00 . B B . 55 LEU N 1 1
3 7937 2 1 39 LEU O O 34.326 12.337 -2.447 1.00 . B B . 55 LEU O 1 1
3 7938 2 1 40 PRO C C 35.349 9.803 -0.894 1.00 . B B . 56 PRO C 1 1
3 7939 2 1 40 PRO CA C 33.854 9.895 -1.172 1.00 . B B . 56 PRO CA 1 1
3 7940 2 1 40 PRO CB C 33.188 8.530 -0.981 1.00 . B B . 56 PRO CB 1 1
3 7941 2 1 40 PRO CD C 32.970 9.085 -3.296 1.00 . B B . 56 PRO CD 1 1
3 7942 2 1 40 PRO CG C 33.150 7.933 -2.346 1.00 . B B . 56 PRO CG 1 1
3 7943 2 1 40 PRO HA H 33.406 10.612 -0.498 1.00 . B B . 56 PRO HA 1 1
3 7944 2 1 40 PRO HB2 H 33.780 7.929 -0.303 1.00 . B B . 56 PRO HB2 1 1
3 7945 2 1 40 PRO HB3 H 32.195 8.661 -0.580 1.00 . B B . 56 PRO HB3 1 1
3 7946 2 1 40 PRO HD2 H 33.497 8.897 -4.220 1.00 . B B . 56 PRO HD2 1 1
3 7947 2 1 40 PRO HD3 H 31.921 9.257 -3.486 1.00 . B B . 56 PRO HD3 1 1
3 7948 2 1 40 PRO HG2 H 34.077 7.420 -2.550 1.00 . B B . 56 PRO HG2 1 1
3 7949 2 1 40 PRO HG3 H 32.317 7.250 -2.424 1.00 . B B . 56 PRO HG3 1 1
3 7950 2 1 40 PRO N N 33.565 10.220 -2.572 1.00 . B B . 56 PRO N 1 1
3 7951 2 1 40 PRO O O 35.785 9.908 0.252 1.00 . B B . 56 PRO O 1 1
3 7952 2 1 41 SER C C 38.217 10.871 -1.662 1.00 . B B . 57 SER C 1 1
3 7953 2 1 41 SER CA C 37.580 9.494 -1.819 1.00 . B B . 57 SER CA 1 1
3 7954 2 1 41 SER CB C 38.171 8.781 -3.037 1.00 . B B . 57 SER CB 1 1
3 7955 2 1 41 SER H H 35.724 9.528 -2.839 1.00 . B B . 57 SER H 1 1
3 7956 2 1 41 SER HA H 37.789 8.911 -0.934 1.00 . B B . 57 SER HA 1 1
3 7957 2 1 41 SER HB2 H 37.899 9.320 -3.933 1.00 . B B . 57 SER HB2 1 1
3 7958 2 1 41 SER HB3 H 39.247 8.753 -2.947 1.00 . B B . 57 SER HB3 1 1
3 7959 2 1 41 SER HG H 38.424 6.841 -3.121 1.00 . B B . 57 SER HG 1 1
3 7960 2 1 41 SER N N 36.132 9.604 -1.950 1.00 . B B . 57 SER N 1 1
3 7961 2 1 41 SER O O 39.072 11.078 -0.801 1.00 . B B . 57 SER O 1 1
3 7962 2 1 41 SER OG O 37.685 7.454 -3.137 1.00 . B B . 57 SER OG 1 1
3 7963 2 1 42 VAL C C 37.948 13.862 -1.150 1.00 . B B . 58 VAL C 1 1
3 7964 2 1 42 VAL CA C 38.322 13.169 -2.457 1.00 . B B . 58 VAL CA 1 1
3 7965 2 1 42 VAL CB C 37.804 14.012 -3.638 1.00 . B B . 58 VAL CB 1 1
3 7966 2 1 42 VAL CG1 C 38.442 13.554 -4.940 1.00 . B B . 58 VAL CG1 1 1
3 7967 2 1 42 VAL CG2 C 36.288 13.935 -3.722 1.00 . B B . 58 VAL CG2 1 1
3 7968 2 1 42 VAL H H 37.111 11.586 -3.166 1.00 . B B . 58 VAL H 1 1
3 7969 2 1 42 VAL HA H 39.399 13.113 -2.527 1.00 . B B . 58 VAL HA 1 1
3 7970 2 1 42 VAL HB H 38.083 15.042 -3.469 1.00 . B B . 58 VAL HB 1 1
3 7971 2 1 42 VAL HG11 H 39.267 12.891 -4.724 1.00 . B B . 58 VAL HG11 1 1
3 7972 2 1 42 VAL HG12 H 37.708 13.034 -5.538 1.00 . B B . 58 VAL HG12 1 1
3 7973 2 1 42 VAL HG13 H 38.806 14.414 -5.484 1.00 . B B . 58 VAL HG13 1 1
3 7974 2 1 42 VAL HG21 H 35.948 14.480 -4.590 1.00 . B B . 58 VAL HG21 1 1
3 7975 2 1 42 VAL HG22 H 35.982 12.903 -3.802 1.00 . B B . 58 VAL HG22 1 1
3 7976 2 1 42 VAL HG23 H 35.855 14.370 -2.833 1.00 . B B . 58 VAL HG23 1 1
3 7977 2 1 42 VAL N N 37.794 11.811 -2.501 1.00 . B B . 58 VAL N 1 1
3 7978 2 1 42 VAL O O 38.778 14.525 -0.528 1.00 . B B . 58 VAL O 1 1
3 7979 2 1 43 ILE C C 36.970 13.780 1.702 1.00 . B B . 59 ILE C 1 1
3 7980 2 1 43 ILE CA C 36.210 14.312 0.492 1.00 . B B . 59 ILE CA 1 1
3 7981 2 1 43 ILE CB C 34.705 14.057 0.692 1.00 . B B . 59 ILE CB 1 1
3 7982 2 1 43 ILE CD1 C 32.554 13.903 -0.660 1.00 . B B . 59 ILE CD1 1 1
3 7983 2 1 43 ILE CG1 C 33.916 14.547 -0.524 1.00 . B B . 59 ILE CG1 1 1
3 7984 2 1 43 ILE CG2 C 34.216 14.743 1.959 1.00 . B B . 59 ILE CG2 1 1
3 7985 2 1 43 ILE H H 36.080 13.164 -1.282 1.00 . B B . 59 ILE H 1 1
3 7986 2 1 43 ILE HA H 36.369 15.379 0.421 1.00 . B B . 59 ILE HA 1 1
3 7987 2 1 43 ILE HB H 34.554 12.994 0.806 1.00 . B B . 59 ILE HB 1 1
3 7988 2 1 43 ILE HD11 H 32.042 13.939 0.290 1.00 . B B . 59 ILE HD11 1 1
3 7989 2 1 43 ILE HD12 H 31.977 14.433 -1.401 1.00 . B B . 59 ILE HD12 1 1
3 7990 2 1 43 ILE HD13 H 32.672 12.873 -0.965 1.00 . B B . 59 ILE HD13 1 1
3 7991 2 1 43 ILE HG12 H 33.772 15.613 -0.446 1.00 . B B . 59 ILE HG12 1 1
3 7992 2 1 43 ILE HG13 H 34.479 14.328 -1.420 1.00 . B B . 59 ILE HG13 1 1
3 7993 2 1 43 ILE HG21 H 34.844 14.455 2.790 1.00 . B B . 59 ILE HG21 1 1
3 7994 2 1 43 ILE HG22 H 34.263 15.814 1.829 1.00 . B B . 59 ILE HG22 1 1
3 7995 2 1 43 ILE HG23 H 33.198 14.448 2.158 1.00 . B B . 59 ILE HG23 1 1
3 7996 2 1 43 ILE N N 36.694 13.704 -0.742 1.00 . B B . 59 ILE N 1 1
3 7997 2 1 43 ILE O O 37.319 14.534 2.609 1.00 . B B . 59 ILE O 1 1
3 7998 2 1 44 ALA C C 39.406 12.288 2.830 1.00 . B B . 60 ALA C 1 1
3 7999 2 1 44 ALA CA C 37.948 11.843 2.803 1.00 . B B . 60 ALA CA 1 1
3 8000 2 1 44 ALA CB C 37.859 10.328 2.689 1.00 . B B . 60 ALA CB 1 1
3 8001 2 1 44 ALA H H 36.923 11.926 0.954 1.00 . B B . 60 ALA H 1 1
3 8002 2 1 44 ALA HA H 37.475 12.138 3.729 1.00 . B B . 60 ALA HA 1 1
3 8003 2 1 44 ALA HB1 H 38.833 9.896 2.867 1.00 . B B . 60 ALA HB1 1 1
3 8004 2 1 44 ALA HB2 H 37.521 10.061 1.699 1.00 . B B . 60 ALA HB2 1 1
3 8005 2 1 44 ALA HB3 H 37.160 9.953 3.422 1.00 . B B . 60 ALA HB3 1 1
3 8006 2 1 44 ALA N N 37.226 12.475 1.706 1.00 . B B . 60 ALA N 1 1
3 8007 2 1 44 ALA O O 40.034 12.331 3.888 1.00 . B B . 60 ALA O 1 1
3 8008 2 1 45 ASP C C 41.504 14.445 2.165 1.00 . B B . 61 ASP C 1 1
3 8009 2 1 45 ASP CA C 41.326 13.062 1.548 1.00 . B B . 61 ASP CA 1 1
3 8010 2 1 45 ASP CB C 41.760 13.082 0.082 1.00 . B B . 61 ASP CB 1 1
3 8011 2 1 45 ASP CG C 43.259 12.915 -0.081 1.00 . B B . 61 ASP CG 1 1
3 8012 2 1 45 ASP H H 39.390 12.563 0.850 1.00 . B B . 61 ASP H 1 1
3 8013 2 1 45 ASP HA H 41.943 12.358 2.087 1.00 . B B . 61 ASP HA 1 1
3 8014 2 1 45 ASP HB2 H 41.268 12.278 -0.446 1.00 . B B . 61 ASP HB2 1 1
3 8015 2 1 45 ASP HB3 H 41.472 14.026 -0.359 1.00 . B B . 61 ASP HB3 1 1
3 8016 2 1 45 ASP N N 39.940 12.618 1.659 1.00 . B B . 61 ASP N 1 1
3 8017 2 1 45 ASP O O 42.314 14.631 3.075 1.00 . B B . 61 ASP O 1 1
3 8018 2 1 45 ASP OD1 O 43.900 12.386 0.851 1.00 . B B . 61 ASP OD1 1 1
3 8019 2 1 45 ASP OD2 O 43.790 13.313 -1.138 1.00 . B B . 61 ASP OD2 1 1
3 8020 2 1 46 LEU C C 40.743 16.808 3.688 1.00 . B B . 62 LEU C 1 1
3 8021 2 1 46 LEU CA C 40.821 16.781 2.165 1.00 . B B . 62 LEU CA 1 1
3 8022 2 1 46 LEU CB C 39.693 17.625 1.571 1.00 . B B . 62 LEU CB 1 1
3 8023 2 1 46 LEU CD1 C 38.425 18.495 -0.409 1.00 . B B . 62 LEU CD1 1 1
3 8024 2 1 46 LEU CD2 C 40.896 18.143 -0.567 1.00 . B B . 62 LEU CD2 1 1
3 8025 2 1 46 LEU CG C 39.597 17.639 0.044 1.00 . B B . 62 LEU CG 1 1
3 8026 2 1 46 LEU H H 40.119 15.204 0.940 1.00 . B B . 62 LEU H 1 1
3 8027 2 1 46 LEU HA H 41.770 17.195 1.857 1.00 . B B . 62 LEU HA 1 1
3 8028 2 1 46 LEU HB2 H 38.758 17.248 1.957 1.00 . B B . 62 LEU HB2 1 1
3 8029 2 1 46 LEU HB3 H 39.832 18.645 1.903 1.00 . B B . 62 LEU HB3 1 1
3 8030 2 1 46 LEU HD11 H 38.773 19.242 -1.108 1.00 . B B . 62 LEU HD11 1 1
3 8031 2 1 46 LEU HD12 H 37.982 18.983 0.447 1.00 . B B . 62 LEU HD12 1 1
3 8032 2 1 46 LEU HD13 H 37.686 17.870 -0.888 1.00 . B B . 62 LEU HD13 1 1
3 8033 2 1 46 LEU HD21 H 40.833 18.084 -1.644 1.00 . B B . 62 LEU HD21 1 1
3 8034 2 1 46 LEU HD22 H 41.717 17.532 -0.221 1.00 . B B . 62 LEU HD22 1 1
3 8035 2 1 46 LEU HD23 H 41.059 19.168 -0.271 1.00 . B B . 62 LEU HD23 1 1
3 8036 2 1 46 LEU HG H 39.429 16.631 -0.308 1.00 . B B . 62 LEU HG 1 1
3 8037 2 1 46 LEU N N 40.745 15.413 1.663 1.00 . B B . 62 LEU N 1 1
3 8038 2 1 46 LEU O O 41.584 17.415 4.352 1.00 . B B . 62 LEU O 1 1
3 8039 2 1 47 PHE C C 40.774 15.501 6.367 1.00 . B B . 63 PHE C 1 1
3 8040 2 1 47 PHE CA C 39.545 16.090 5.681 1.00 . B B . 63 PHE CA 1 1
3 8041 2 1 47 PHE CB C 38.306 15.261 6.026 1.00 . B B . 63 PHE CB 1 1
3 8042 2 1 47 PHE CD1 C 38.559 14.636 8.443 1.00 . B B . 63 PHE CD1 1 1
3 8043 2 1 47 PHE CD2 C 36.853 16.191 7.848 1.00 . B B . 63 PHE CD2 1 1
3 8044 2 1 47 PHE CE1 C 38.187 14.729 9.771 1.00 . B B . 63 PHE CE1 1 1
3 8045 2 1 47 PHE CE2 C 36.475 16.289 9.174 1.00 . B B . 63 PHE CE2 1 1
3 8046 2 1 47 PHE CG C 37.898 15.365 7.468 1.00 . B B . 63 PHE CG 1 1
3 8047 2 1 47 PHE CZ C 37.142 15.557 10.136 1.00 . B B . 63 PHE CZ 1 1
3 8048 2 1 47 PHE H H 39.093 15.680 3.653 1.00 . B B . 63 PHE H 1 1
3 8049 2 1 47 PHE HA H 39.400 17.101 6.034 1.00 . B B . 63 PHE HA 1 1
3 8050 2 1 47 PHE HB2 H 37.476 15.597 5.422 1.00 . B B . 63 PHE HB2 1 1
3 8051 2 1 47 PHE HB3 H 38.506 14.222 5.810 1.00 . B B . 63 PHE HB3 1 1
3 8052 2 1 47 PHE HD1 H 39.377 13.988 8.158 1.00 . B B . 63 PHE HD1 1 1
3 8053 2 1 47 PHE HD2 H 36.329 16.764 7.097 1.00 . B B . 63 PHE HD2 1 1
3 8054 2 1 47 PHE HE1 H 38.710 14.155 10.521 1.00 . B B . 63 PHE HE1 1 1
3 8055 2 1 47 PHE HE2 H 35.659 16.935 9.457 1.00 . B B . 63 PHE HE2 1 1
3 8056 2 1 47 PHE HZ H 36.850 15.631 11.173 1.00 . B B . 63 PHE HZ 1 1
3 8057 2 1 47 PHE N N 39.731 16.144 4.236 1.00 . B B . 63 PHE N 1 1
3 8058 2 1 47 PHE O O 41.051 15.797 7.527 1.00 . B B . 63 PHE O 1 1
3 8059 2 1 48 ALA C C 43.882 15.001 6.170 1.00 . B B . 64 ALA C 1 1
3 8060 2 1 48 ALA CA C 42.704 14.033 6.175 1.00 . B B . 64 ALA CA 1 1
3 8061 2 1 48 ALA CB C 43.044 12.782 5.378 1.00 . B B . 64 ALA CB 1 1
3 8062 2 1 48 ALA H H 41.231 14.467 4.719 1.00 . B B . 64 ALA H 1 1
3 8063 2 1 48 ALA HA H 42.498 13.737 7.193 1.00 . B B . 64 ALA HA 1 1
3 8064 2 1 48 ALA HB1 H 44.060 12.849 5.019 1.00 . B B . 64 ALA HB1 1 1
3 8065 2 1 48 ALA HB2 H 42.370 12.695 4.540 1.00 . B B . 64 ALA HB2 1 1
3 8066 2 1 48 ALA HB3 H 42.942 11.913 6.014 1.00 . B B . 64 ALA HB3 1 1
3 8067 2 1 48 ALA N N 41.505 14.664 5.639 1.00 . B B . 64 ALA N 1 1
3 8068 2 1 48 ALA O O 44.618 15.101 7.152 1.00 . B B . 64 ALA O 1 1
3 8069 2 1 49 GLN C C 44.924 17.873 5.837 1.00 . B B . 65 GLN C 1 1
3 8070 2 1 49 GLN CA C 45.145 16.669 4.929 1.00 . B B . 65 GLN CA 1 1
3 8071 2 1 49 GLN CB C 45.276 17.129 3.476 1.00 . B B . 65 GLN CB 1 1
3 8072 2 1 49 GLN CD C 44.890 16.530 1.051 1.00 . B B . 65 GLN CD 1 1
3 8073 2 1 49 GLN CG C 44.499 16.269 2.493 1.00 . B B . 65 GLN CG 1 1
3 8074 2 1 49 GLN H H 43.435 15.585 4.312 1.00 . B B . 65 GLN H 1 1
3 8075 2 1 49 GLN HA H 46.059 16.175 5.224 1.00 . B B . 65 GLN HA 1 1
3 8076 2 1 49 GLN HB2 H 44.914 18.143 3.398 1.00 . B B . 65 GLN HB2 1 1
3 8077 2 1 49 GLN HB3 H 46.319 17.104 3.195 1.00 . B B . 65 GLN HB3 1 1
3 8078 2 1 49 GLN HE21 H 43.422 15.350 0.414 1.00 . B B . 65 GLN HE21 1 1
3 8079 2 1 49 GLN HE22 H 44.393 16.075 -0.818 1.00 . B B . 65 GLN HE22 1 1
3 8080 2 1 49 GLN HG2 H 44.686 15.229 2.717 1.00 . B B . 65 GLN HG2 1 1
3 8081 2 1 49 GLN HG3 H 43.445 16.477 2.608 1.00 . B B . 65 GLN HG3 1 1
3 8082 2 1 49 GLN N N 44.055 15.710 5.060 1.00 . B B . 65 GLN N 1 1
3 8083 2 1 49 GLN NE2 N 44.162 15.923 0.121 1.00 . B B . 65 GLN NE2 1 1
3 8084 2 1 49 GLN O O 45.803 18.249 6.614 1.00 . B B . 65 GLN O 1 1
3 8085 2 1 49 GLN OE1 O 45.836 17.269 0.778 1.00 . B B . 65 GLN OE1 1 1
3 8086 2 1 50 VAL C C 43.311 19.267 8.024 1.00 . B B . 66 VAL C 1 1
3 8087 2 1 50 VAL CA C 43.405 19.639 6.548 1.00 . B B . 66 VAL CA 1 1
3 8088 2 1 50 VAL CB C 42.073 20.268 6.102 1.00 . B B . 66 VAL CB 1 1
3 8089 2 1 50 VAL CG1 C 42.087 20.547 4.607 1.00 . B B . 66 VAL CG1 1 1
3 8090 2 1 50 VAL CG2 C 40.907 19.363 6.472 1.00 . B B . 66 VAL CG2 1 1
3 8091 2 1 50 VAL H H 43.084 18.132 5.098 1.00 . B B . 66 VAL H 1 1
3 8092 2 1 50 VAL HA H 44.187 20.374 6.421 1.00 . B B . 66 VAL HA 1 1
3 8093 2 1 50 VAL HB H 41.950 21.208 6.620 1.00 . B B . 66 VAL HB 1 1
3 8094 2 1 50 VAL HG11 H 41.269 20.025 4.135 1.00 . B B . 66 VAL HG11 1 1
3 8095 2 1 50 VAL HG12 H 41.984 21.609 4.438 1.00 . B B . 66 VAL HG12 1 1
3 8096 2 1 50 VAL HG13 H 43.022 20.205 4.186 1.00 . B B . 66 VAL HG13 1 1
3 8097 2 1 50 VAL HG21 H 41.215 18.331 6.395 1.00 . B B . 66 VAL HG21 1 1
3 8098 2 1 50 VAL HG22 H 40.596 19.571 7.485 1.00 . B B . 66 VAL HG22 1 1
3 8099 2 1 50 VAL HG23 H 40.082 19.544 5.799 1.00 . B B . 66 VAL HG23 1 1
3 8100 2 1 50 VAL N N 43.744 18.476 5.735 1.00 . B B . 66 VAL N 1 1
3 8101 2 1 50 VAL O O 43.700 20.044 8.896 1.00 . B B . 66 VAL O 1 1
3 8102 2 1 51 GLY C C 43.980 17.198 10.273 1.00 . B B . 67 GLY C 1 1
3 8103 2 1 51 GLY CA C 42.655 17.621 9.669 1.00 . B B . 67 GLY CA 1 1
3 8104 2 1 51 GLY H H 42.499 17.499 7.561 1.00 . B B . 67 GLY H 1 1
3 8105 2 1 51 GLY HA2 H 42.240 18.422 10.262 1.00 . B B . 67 GLY HA2 1 1
3 8106 2 1 51 GLY HA3 H 41.977 16.780 9.692 1.00 . B B . 67 GLY HA3 1 1
3 8107 2 1 51 GLY N N 42.792 18.074 8.297 1.00 . B B . 67 GLY N 1 1
3 8108 2 1 51 GLY O O 44.129 17.165 11.494 1.00 . B B . 67 GLY O 1 1
3 8109 2 1 52 ALA C C 47.129 17.649 10.229 1.00 . B B . 68 ALA C 1 1
3 8110 2 1 52 ALA CA C 46.259 16.448 9.874 1.00 . B B . 68 ALA CA 1 1
3 8111 2 1 52 ALA CB C 46.939 15.598 8.810 1.00 . B B . 68 ALA CB 1 1
3 8112 2 1 52 ALA H H 44.761 16.916 8.455 1.00 . B B . 68 ALA H 1 1
3 8113 2 1 52 ALA HA H 46.127 15.838 10.757 1.00 . B B . 68 ALA HA 1 1
3 8114 2 1 52 ALA HB1 H 46.653 14.565 8.939 1.00 . B B . 68 ALA HB1 1 1
3 8115 2 1 52 ALA HB2 H 48.011 15.689 8.908 1.00 . B B . 68 ALA HB2 1 1
3 8116 2 1 52 ALA HB3 H 46.635 15.937 7.831 1.00 . B B . 68 ALA HB3 1 1
3 8117 2 1 52 ALA N N 44.942 16.871 9.417 1.00 . B B . 68 ALA N 1 1
3 8118 2 1 52 ALA O O 48.038 17.547 11.053 1.00 . B B . 68 ALA O 1 1
3 8119 2 1 53 SER C C 47.013 20.787 11.019 1.00 . B B . 69 SER C 1 1
3 8120 2 1 53 SER CA C 47.605 20.006 9.849 1.00 . B B . 69 SER CA 1 1
3 8121 2 1 53 SER CB C 47.626 20.882 8.595 1.00 . B B . 69 SER CB 1 1
3 8122 2 1 53 SER H H 46.108 18.803 8.956 1.00 . B B . 69 SER H 1 1
3 8123 2 1 53 SER HA H 48.616 19.721 10.097 1.00 . B B . 69 SER HA 1 1
3 8124 2 1 53 SER HB2 H 48.076 20.331 7.783 1.00 . B B . 69 SER HB2 1 1
3 8125 2 1 53 SER HB3 H 46.614 21.151 8.331 1.00 . B B . 69 SER HB3 1 1
3 8126 2 1 53 SER HG H 47.806 22.735 9.201 1.00 . B B . 69 SER HG 1 1
3 8127 2 1 53 SER N N 46.845 18.786 9.602 1.00 . B B . 69 SER N 1 1
3 8128 2 1 53 SER O O 47.708 21.556 11.682 1.00 . B B . 69 SER O 1 1
3 8129 2 1 53 SER OG O 48.373 22.066 8.812 1.00 . B B . 69 SER OG 1 1
3 8130 2 1 54 SER C C 44.402 20.270 13.313 1.00 . B B . 70 SER C 1 1
3 8131 2 1 54 SER CA C 45.033 21.272 12.351 1.00 . B B . 70 SER CA 1 1
3 8132 2 1 54 SER CB C 43.959 22.206 11.791 1.00 . B B . 70 SER CB 1 1
3 8133 2 1 54 SER H H 45.220 19.958 10.700 1.00 . B B . 70 SER H 1 1
3 8134 2 1 54 SER HA H 45.764 21.858 12.887 1.00 . B B . 70 SER HA 1 1
3 8135 2 1 54 SER HB2 H 43.109 21.622 11.472 1.00 . B B . 70 SER HB2 1 1
3 8136 2 1 54 SER HB3 H 43.651 22.898 12.562 1.00 . B B . 70 SER HB3 1 1
3 8137 2 1 54 SER HG H 45.076 22.405 10.195 1.00 . B B . 70 SER HG 1 1
3 8138 2 1 54 SER N N 45.722 20.584 11.265 1.00 . B B . 70 SER N 1 1
3 8139 2 1 54 SER O O 43.185 20.093 13.354 1.00 . B B . 70 SER O 1 1
3 8140 2 1 54 SER OG O 44.449 22.942 10.685 1.00 . B B . 70 SER OG 1 1
3 8141 2 1 55 PRO C C 44.051 19.239 16.254 1.00 . B B . 71 PRO C 1 1
3 8142 2 1 55 PRO CA C 44.799 18.605 15.086 1.00 . B B . 71 PRO CA 1 1
3 8143 2 1 55 PRO CB C 46.103 17.967 15.569 1.00 . B B . 71 PRO CB 1 1
3 8144 2 1 55 PRO CD C 46.713 19.761 14.113 1.00 . B B . 71 PRO CD 1 1
3 8145 2 1 55 PRO CG C 47.143 19.010 15.343 1.00 . B B . 71 PRO CG 1 1
3 8146 2 1 55 PRO HA H 44.176 17.852 14.628 1.00 . B B . 71 PRO HA 1 1
3 8147 2 1 55 PRO HB2 H 46.017 17.715 16.618 1.00 . B B . 71 PRO HB2 1 1
3 8148 2 1 55 PRO HB3 H 46.307 17.076 14.996 1.00 . B B . 71 PRO HB3 1 1
3 8149 2 1 55 PRO HD2 H 46.986 20.804 14.193 1.00 . B B . 71 PRO HD2 1 1
3 8150 2 1 55 PRO HD3 H 47.152 19.321 13.230 1.00 . B B . 71 PRO HD3 1 1
3 8151 2 1 55 PRO HG2 H 47.188 19.675 16.192 1.00 . B B . 71 PRO HG2 1 1
3 8152 2 1 55 PRO HG3 H 48.102 18.542 15.180 1.00 . B B . 71 PRO HG3 1 1
3 8153 2 1 55 PRO N N 45.250 19.600 14.108 1.00 . B B . 71 PRO N 1 1
3 8154 2 1 55 PRO O O 43.220 18.596 16.894 1.00 . B B . 71 PRO O 1 1
3 8155 2 1 56 GLY C C 42.367 21.806 17.206 1.00 . B B . 72 GLY C 1 1
3 8156 2 1 56 GLY CA C 43.697 21.204 17.617 1.00 . B B . 72 GLY CA 1 1
3 8157 2 1 56 GLY H H 45.021 20.969 15.982 1.00 . B B . 72 GLY H 1 1
3 8158 2 1 56 GLY HA2 H 43.531 20.510 18.427 1.00 . B B . 72 GLY HA2 1 1
3 8159 2 1 56 GLY HA3 H 44.346 21.996 17.962 1.00 . B B . 72 GLY HA3 1 1
3 8160 2 1 56 GLY N N 44.351 20.506 16.526 1.00 . B B . 72 GLY N 1 1
3 8161 2 1 56 GLY O O 41.663 22.392 18.028 1.00 . B B . 72 GLY O 1 1
3 8162 2 1 57 VAL C C 39.591 21.321 15.811 1.00 . B B . 73 VAL C 1 1
3 8163 2 1 57 VAL CA C 40.772 22.199 15.411 1.00 . B B . 73 VAL CA 1 1
3 8164 2 1 57 VAL CB C 40.807 22.323 13.876 1.00 . B B . 73 VAL CB 1 1
3 8165 2 1 57 VAL CG1 C 40.185 21.098 13.226 1.00 . B B . 73 VAL CG1 1 1
3 8166 2 1 57 VAL CG2 C 40.098 23.592 13.428 1.00 . B B . 73 VAL CG2 1 1
3 8167 2 1 57 VAL H H 42.629 21.188 15.323 1.00 . B B . 73 VAL H 1 1
3 8168 2 1 57 VAL HA H 40.632 23.186 15.828 1.00 . B B . 73 VAL HA 1 1
3 8169 2 1 57 VAL HB H 41.839 22.383 13.564 1.00 . B B . 73 VAL HB 1 1
3 8170 2 1 57 VAL HG11 H 39.108 21.183 13.257 1.00 . B B . 73 VAL HG11 1 1
3 8171 2 1 57 VAL HG12 H 40.512 21.028 12.200 1.00 . B B . 73 VAL HG12 1 1
3 8172 2 1 57 VAL HG13 H 40.490 20.211 13.763 1.00 . B B . 73 VAL HG13 1 1
3 8173 2 1 57 VAL HG21 H 40.833 24.348 13.189 1.00 . B B . 73 VAL HG21 1 1
3 8174 2 1 57 VAL HG22 H 39.501 23.382 12.552 1.00 . B B . 73 VAL HG22 1 1
3 8175 2 1 57 VAL HG23 H 39.460 23.948 14.222 1.00 . B B . 73 VAL HG23 1 1
3 8176 2 1 57 VAL N N 42.026 21.665 15.930 1.00 . B B . 73 VAL N 1 1
3 8177 2 1 57 VAL O O 39.773 20.219 16.328 1.00 . B B . 73 VAL O 1 1
3 8178 2 1 58 SER C C 36.582 20.407 14.673 1.00 . B B . 74 SER C 1 1
3 8179 2 1 58 SER CA C 37.172 21.080 15.909 1.00 . B B . 74 SER CA 1 1
3 8180 2 1 58 SER CB C 36.137 22.017 16.535 1.00 . B B . 74 SER CB 1 1
3 8181 2 1 58 SER H H 38.304 22.704 15.157 1.00 . B B . 74 SER H 1 1
3 8182 2 1 58 SER HA H 37.437 20.319 16.628 1.00 . B B . 74 SER HA 1 1
3 8183 2 1 58 SER HB2 H 35.166 21.813 16.110 1.00 . B B . 74 SER HB2 1 1
3 8184 2 1 58 SER HB3 H 36.104 21.851 17.602 1.00 . B B . 74 SER HB3 1 1
3 8185 2 1 58 SER HG H 37.054 23.689 16.983 1.00 . B B . 74 SER HG 1 1
3 8186 2 1 58 SER N N 38.383 21.818 15.571 1.00 . B B . 74 SER N 1 1
3 8187 2 1 58 SER O O 36.792 20.857 13.547 1.00 . B B . 74 SER O 1 1
3 8188 2 1 58 SER OG O 36.465 23.375 16.293 1.00 . B B . 74 SER OG 1 1
3 8189 2 1 59 ASP C C 34.420 19.522 12.901 1.00 . B B . 75 ASP C 1 1
3 8190 2 1 59 ASP CA C 35.225 18.587 13.799 1.00 . B B . 75 ASP CA 1 1
3 8191 2 1 59 ASP CB C 34.319 17.483 14.347 1.00 . B B . 75 ASP CB 1 1
3 8192 2 1 59 ASP CG C 35.062 16.522 15.254 1.00 . B B . 75 ASP CG 1 1
3 8193 2 1 59 ASP H H 35.715 19.013 15.813 1.00 . B B . 75 ASP H 1 1
3 8194 2 1 59 ASP HA H 36.012 18.136 13.213 1.00 . B B . 75 ASP HA 1 1
3 8195 2 1 59 ASP HB2 H 33.515 17.933 14.912 1.00 . B B . 75 ASP HB2 1 1
3 8196 2 1 59 ASP HB3 H 33.904 16.923 13.522 1.00 . B B . 75 ASP HB3 1 1
3 8197 2 1 59 ASP N N 35.845 19.323 14.893 1.00 . B B . 75 ASP N 1 1
3 8198 2 1 59 ASP O O 34.254 19.264 11.709 1.00 . B B . 75 ASP O 1 1
3 8199 2 1 59 ASP OD1 O 35.396 16.918 16.391 1.00 . B B . 75 ASP OD1 1 1
3 8200 2 1 59 ASP OD2 O 35.309 15.374 14.829 1.00 . B B . 75 ASP OD2 1 1
3 8201 2 1 60 SER C C 34.013 22.390 11.793 1.00 . B B . 76 SER C 1 1
3 8202 2 1 60 SER CA C 33.130 21.580 12.737 1.00 . B B . 76 SER CA 1 1
3 8203 2 1 60 SER CB C 32.396 22.517 13.698 1.00 . B B . 76 SER CB 1 1
3 8204 2 1 60 SER H H 34.087 20.758 14.437 1.00 . B B . 76 SER H 1 1
3 8205 2 1 60 SER HA H 32.402 21.036 12.152 1.00 . B B . 76 SER HA 1 1
3 8206 2 1 60 SER HB2 H 31.702 21.945 14.295 1.00 . B B . 76 SER HB2 1 1
3 8207 2 1 60 SER HB3 H 33.115 23.000 14.344 1.00 . B B . 76 SER HB3 1 1
3 8208 2 1 60 SER HG H 31.010 23.095 12.440 1.00 . B B . 76 SER HG 1 1
3 8209 2 1 60 SER N N 33.921 20.608 13.482 1.00 . B B . 76 SER N 1 1
3 8210 2 1 60 SER O O 33.825 22.366 10.576 1.00 . B B . 76 SER O 1 1
3 8211 2 1 60 SER OG O 31.677 23.512 12.990 1.00 . B B . 76 SER OG 1 1
3 8212 2 1 61 GLU C C 36.504 23.112 10.438 1.00 . B B . 77 GLU C 1 1
3 8213 2 1 61 GLU CA C 35.888 23.925 11.573 1.00 . B B . 77 GLU CA 1 1
3 8214 2 1 61 GLU CB C 36.994 24.500 12.462 1.00 . B B . 77 GLU CB 1 1
3 8215 2 1 61 GLU CD C 38.768 26.286 12.662 1.00 . B B . 77 GLU CD 1 1
3 8216 2 1 61 GLU CG C 37.952 25.418 11.723 1.00 . B B . 77 GLU CG 1 1
3 8217 2 1 61 GLU H H 35.075 23.084 13.338 1.00 . B B . 77 GLU H 1 1
3 8218 2 1 61 GLU HA H 35.320 24.739 11.150 1.00 . B B . 77 GLU HA 1 1
3 8219 2 1 61 GLU HB2 H 36.538 25.057 13.267 1.00 . B B . 77 GLU HB2 1 1
3 8220 2 1 61 GLU HB3 H 37.563 23.682 12.880 1.00 . B B . 77 GLU HB3 1 1
3 8221 2 1 61 GLU HG2 H 38.628 24.816 11.136 1.00 . B B . 77 GLU HG2 1 1
3 8222 2 1 61 GLU HG3 H 37.382 26.060 11.068 1.00 . B B . 77 GLU HG3 1 1
3 8223 2 1 61 GLU N N 34.977 23.106 12.363 1.00 . B B . 77 GLU N 1 1
3 8224 2 1 61 GLU O O 36.501 23.538 9.282 1.00 . B B . 77 GLU O 1 1
3 8225 2 1 61 GLU OE1 O 38.219 26.725 13.695 1.00 . B B . 77 GLU OE1 1 1
3 8226 2 1 61 GLU OE2 O 39.957 26.526 12.365 1.00 . B B . 77 GLU OE2 1 1
3 8227 2 1 62 VAL C C 36.666 20.708 8.677 1.00 . B B . 78 VAL C 1 1
3 8228 2 1 62 VAL CA C 37.650 21.066 9.785 1.00 . B B . 78 VAL CA 1 1
3 8229 2 1 62 VAL CB C 38.175 19.770 10.431 1.00 . B B . 78 VAL CB 1 1
3 8230 2 1 62 VAL CG1 C 37.023 18.949 10.990 1.00 . B B . 78 VAL CG1 1 1
3 8231 2 1 62 VAL CG2 C 38.977 18.961 9.423 1.00 . B B . 78 VAL CG2 1 1
3 8232 2 1 62 VAL H H 37.003 21.655 11.712 1.00 . B B . 78 VAL H 1 1
3 8233 2 1 62 VAL HA H 38.488 21.594 9.353 1.00 . B B . 78 VAL HA 1 1
3 8234 2 1 62 VAL HB H 38.827 20.038 11.248 1.00 . B B . 78 VAL HB 1 1
3 8235 2 1 62 VAL HG11 H 37.412 18.053 11.452 1.00 . B B . 78 VAL HG11 1 1
3 8236 2 1 62 VAL HG12 H 36.489 19.532 11.726 1.00 . B B . 78 VAL HG12 1 1
3 8237 2 1 62 VAL HG13 H 36.352 18.677 10.188 1.00 . B B . 78 VAL HG13 1 1
3 8238 2 1 62 VAL HG21 H 40.031 19.090 9.617 1.00 . B B . 78 VAL HG21 1 1
3 8239 2 1 62 VAL HG22 H 38.720 17.916 9.513 1.00 . B B . 78 VAL HG22 1 1
3 8240 2 1 62 VAL HG23 H 38.751 19.303 8.424 1.00 . B B . 78 VAL HG23 1 1
3 8241 2 1 62 VAL N N 37.031 21.941 10.775 1.00 . B B . 78 VAL N 1 1
3 8242 2 1 62 VAL O O 37.049 20.567 7.514 1.00 . B B . 78 VAL O 1 1
3 8243 2 1 63 LEU C C 34.126 21.365 7.100 1.00 . B B . 79 LEU C 1 1
3 8244 2 1 63 LEU CA C 34.357 20.221 8.081 1.00 . B B . 79 LEU CA 1 1
3 8245 2 1 63 LEU CB C 33.053 19.885 8.807 1.00 . B B . 79 LEU CB 1 1
3 8246 2 1 63 LEU CD1 C 32.192 18.886 6.675 1.00 . B B . 79 LEU CD1 1 1
3 8247 2 1 63 LEU CD2 C 30.719 18.978 8.694 1.00 . B B . 79 LEU CD2 1 1
3 8248 2 1 63 LEU CG C 31.825 19.679 7.920 1.00 . B B . 79 LEU CG 1 1
3 8249 2 1 63 LEU H H 35.155 20.687 9.985 1.00 . B B . 79 LEU H 1 1
3 8250 2 1 63 LEU HA H 34.688 19.352 7.531 1.00 . B B . 79 LEU HA 1 1
3 8251 2 1 63 LEU HB2 H 33.211 18.977 9.368 1.00 . B B . 79 LEU HB2 1 1
3 8252 2 1 63 LEU HB3 H 32.838 20.695 9.489 1.00 . B B . 79 LEU HB3 1 1
3 8253 2 1 63 LEU HD11 H 33.103 18.335 6.855 1.00 . B B . 79 LEU HD11 1 1
3 8254 2 1 63 LEU HD12 H 32.339 19.563 5.847 1.00 . B B . 79 LEU HD12 1 1
3 8255 2 1 63 LEU HD13 H 31.395 18.197 6.439 1.00 . B B . 79 LEU HD13 1 1
3 8256 2 1 63 LEU HD21 H 30.836 17.909 8.598 1.00 . B B . 79 LEU HD21 1 1
3 8257 2 1 63 LEU HD22 H 29.759 19.272 8.295 1.00 . B B . 79 LEU HD22 1 1
3 8258 2 1 63 LEU HD23 H 30.777 19.255 9.736 1.00 . B B . 79 LEU HD23 1 1
3 8259 2 1 63 LEU HG H 31.453 20.643 7.601 1.00 . B B . 79 LEU HG 1 1
3 8260 2 1 63 LEU N N 35.398 20.563 9.044 1.00 . B B . 79 LEU N 1 1
3 8261 2 1 63 LEU O O 33.982 21.145 5.897 1.00 . B B . 79 LEU O 1 1
3 8262 2 1 64 ILE C C 34.996 23.914 5.755 1.00 . B B . 80 ILE C 1 1
3 8263 2 1 64 ILE CA C 33.887 23.767 6.790 1.00 . B B . 80 ILE CA 1 1
3 8264 2 1 64 ILE CB C 33.819 25.049 7.640 1.00 . B B . 80 ILE CB 1 1
3 8265 2 1 64 ILE CD1 C 31.634 24.119 8.555 1.00 . B B . 80 ILE CD1 1 1
3 8266 2 1 64 ILE CG1 C 32.933 24.828 8.867 1.00 . B B . 80 ILE CG1 1 1
3 8267 2 1 64 ILE CG2 C 33.299 26.211 6.806 1.00 . B B . 80 ILE CG2 1 1
3 8268 2 1 64 ILE H H 34.218 22.699 8.586 1.00 . B B . 80 ILE H 1 1
3 8269 2 1 64 ILE HA H 32.942 23.649 6.276 1.00 . B B . 80 ILE HA 1 1
3 8270 2 1 64 ILE HB H 34.819 25.291 7.965 1.00 . B B . 80 ILE HB 1 1
3 8271 2 1 64 ILE HD11 H 30.829 24.580 9.108 1.00 . B B . 80 ILE HD11 1 1
3 8272 2 1 64 ILE HD12 H 31.430 24.190 7.496 1.00 . B B . 80 ILE HD12 1 1
3 8273 2 1 64 ILE HD13 H 31.715 23.079 8.837 1.00 . B B . 80 ILE HD13 1 1
3 8274 2 1 64 ILE HG12 H 33.470 24.232 9.589 1.00 . B B . 80 ILE HG12 1 1
3 8275 2 1 64 ILE HG13 H 32.692 25.786 9.305 1.00 . B B . 80 ILE HG13 1 1
3 8276 2 1 64 ILE HG21 H 33.050 27.037 7.455 1.00 . B B . 80 ILE HG21 1 1
3 8277 2 1 64 ILE HG22 H 34.061 26.520 6.106 1.00 . B B . 80 ILE HG22 1 1
3 8278 2 1 64 ILE HG23 H 32.418 25.899 6.266 1.00 . B B . 80 ILE HG23 1 1
3 8279 2 1 64 ILE N N 34.096 22.587 7.621 1.00 . B B . 80 ILE N 1 1
3 8280 2 1 64 ILE O O 34.795 24.510 4.696 1.00 . B B . 80 ILE O 1 1
3 8281 2 1 65 GLN C C 37.197 22.381 4.064 1.00 . B B . 81 GLN C 1 1
3 8282 2 1 65 GLN CA C 37.307 23.434 5.162 1.00 . B B . 81 GLN CA 1 1
3 8283 2 1 65 GLN CB C 38.611 23.245 5.937 1.00 . B B . 81 GLN CB 1 1
3 8284 2 1 65 GLN CD C 40.496 24.632 4.984 1.00 . B B . 81 GLN CD 1 1
3 8285 2 1 65 GLN CG C 39.851 23.262 5.057 1.00 . B B . 81 GLN CG 1 1
3 8286 2 1 65 GLN H H 36.263 22.903 6.924 1.00 . B B . 81 GLN H 1 1
3 8287 2 1 65 GLN HA H 37.309 24.412 4.706 1.00 . B B . 81 GLN HA 1 1
3 8288 2 1 65 GLN HB2 H 38.702 24.037 6.665 1.00 . B B . 81 GLN HB2 1 1
3 8289 2 1 65 GLN HB3 H 38.576 22.295 6.452 1.00 . B B . 81 GLN HB3 1 1
3 8290 2 1 65 GLN HE21 H 42.109 23.854 4.121 1.00 . B B . 81 GLN HE21 1 1
3 8291 2 1 65 GLN HE22 H 42.145 25.562 4.381 1.00 . B B . 81 GLN HE22 1 1
3 8292 2 1 65 GLN HG2 H 40.571 22.564 5.456 1.00 . B B . 81 GLN HG2 1 1
3 8293 2 1 65 GLN HG3 H 39.572 22.958 4.059 1.00 . B B . 81 GLN HG3 1 1
3 8294 2 1 65 GLN N N 36.165 23.365 6.066 1.00 . B B . 81 GLN N 1 1
3 8295 2 1 65 GLN NE2 N 41.706 24.689 4.441 1.00 . B B . 81 GLN NE2 1 1
3 8296 2 1 65 GLN O O 37.570 22.624 2.916 1.00 . B B . 81 GLN O 1 1
3 8297 2 1 65 GLN OE1 O 39.913 25.630 5.411 1.00 . B B . 81 GLN OE1 1 1
3 8298 2 1 66 VAL C C 35.544 20.498 2.362 1.00 . B B . 82 VAL C 1 1
3 8299 2 1 66 VAL CA C 36.521 20.120 3.469 1.00 . B B . 82 VAL CA 1 1
3 8300 2 1 66 VAL CB C 36.023 18.836 4.162 1.00 . B B . 82 VAL CB 1 1
3 8301 2 1 66 VAL CG1 C 34.525 18.670 3.965 1.00 . B B . 82 VAL CG1 1 1
3 8302 2 1 66 VAL CG2 C 36.776 17.623 3.637 1.00 . B B . 82 VAL CG2 1 1
3 8303 2 1 66 VAL H H 36.401 21.076 5.353 1.00 . B B . 82 VAL H 1 1
3 8304 2 1 66 VAL HA H 37.486 19.916 3.030 1.00 . B B . 82 VAL HA 1 1
3 8305 2 1 66 VAL HB H 36.217 18.924 5.220 1.00 . B B . 82 VAL HB 1 1
3 8306 2 1 66 VAL HG11 H 34.017 19.565 4.295 1.00 . B B . 82 VAL HG11 1 1
3 8307 2 1 66 VAL HG12 H 34.314 18.502 2.919 1.00 . B B . 82 VAL HG12 1 1
3 8308 2 1 66 VAL HG13 H 34.177 17.827 4.544 1.00 . B B . 82 VAL HG13 1 1
3 8309 2 1 66 VAL HG21 H 37.834 17.754 3.809 1.00 . B B . 82 VAL HG21 1 1
3 8310 2 1 66 VAL HG22 H 36.434 16.736 4.152 1.00 . B B . 82 VAL HG22 1 1
3 8311 2 1 66 VAL HG23 H 36.594 17.516 2.578 1.00 . B B . 82 VAL HG23 1 1
3 8312 2 1 66 VAL N N 36.681 21.210 4.423 1.00 . B B . 82 VAL N 1 1
3 8313 2 1 66 VAL O O 35.727 20.124 1.203 1.00 . B B . 82 VAL O 1 1
3 8314 2 1 67 LEU C C 33.996 22.865 0.951 1.00 . B B . 83 LEU C 1 1
3 8315 2 1 67 LEU CA C 33.498 21.674 1.763 1.00 . B B . 83 LEU CA 1 1
3 8316 2 1 67 LEU CB C 32.199 22.039 2.483 1.00 . B B . 83 LEU CB 1 1
3 8317 2 1 67 LEU CD1 C 32.329 24.515 2.853 1.00 . B B . 83 LEU CD1 1 1
3 8318 2 1 67 LEU CD2 C 31.144 23.066 4.511 1.00 . B B . 83 LEU CD2 1 1
3 8319 2 1 67 LEU CG C 32.300 23.152 3.526 1.00 . B B . 83 LEU CG 1 1
3 8320 2 1 67 LEU H H 34.413 21.510 3.663 1.00 . B B . 83 LEU H 1 1
3 8321 2 1 67 LEU HA H 33.308 20.850 1.091 1.00 . B B . 83 LEU HA 1 1
3 8322 2 1 67 LEU HB2 H 31.484 22.349 1.737 1.00 . B B . 83 LEU HB2 1 1
3 8323 2 1 67 LEU HB3 H 31.835 21.151 2.979 1.00 . B B . 83 LEU HB3 1 1
3 8324 2 1 67 LEU HD11 H 32.217 24.392 1.786 1.00 . B B . 83 LEU HD11 1 1
3 8325 2 1 67 LEU HD12 H 33.272 24.999 3.062 1.00 . B B . 83 LEU HD12 1 1
3 8326 2 1 67 LEU HD13 H 31.521 25.122 3.233 1.00 . B B . 83 LEU HD13 1 1
3 8327 2 1 67 LEU HD21 H 31.237 23.854 5.245 1.00 . B B . 83 LEU HD21 1 1
3 8328 2 1 67 LEU HD22 H 31.164 22.108 5.009 1.00 . B B . 83 LEU HD22 1 1
3 8329 2 1 67 LEU HD23 H 30.210 23.178 3.980 1.00 . B B . 83 LEU HD23 1 1
3 8330 2 1 67 LEU HG H 33.222 23.034 4.080 1.00 . B B . 83 LEU HG 1 1
3 8331 2 1 67 LEU N N 34.505 21.243 2.725 1.00 . B B . 83 LEU N 1 1
3 8332 2 1 67 LEU O O 33.555 23.088 -0.178 1.00 . B B . 83 LEU O 1 1
3 8333 2 1 68 LEU C C 36.349 24.379 -0.321 1.00 . B B . 84 LEU C 1 1
3 8334 2 1 68 LEU CA C 35.477 24.795 0.860 1.00 . B B . 84 LEU CA 1 1
3 8335 2 1 68 LEU CB C 36.296 25.629 1.845 1.00 . B B . 84 LEU CB 1 1
3 8336 2 1 68 LEU CD1 C 35.736 27.737 0.611 1.00 . B B . 84 LEU CD1 1 1
3 8337 2 1 68 LEU CD2 C 34.599 27.222 2.779 1.00 . B B . 84 LEU CD2 1 1
3 8338 2 1 68 LEU CG C 35.890 27.096 1.982 1.00 . B B . 84 LEU CG 1 1
3 8339 2 1 68 LEU H H 35.228 23.398 2.431 1.00 . B B . 84 LEU H 1 1
3 8340 2 1 68 LEU HA H 34.655 25.391 0.492 1.00 . B B . 84 LEU HA 1 1
3 8341 2 1 68 LEU HB2 H 36.209 25.170 2.819 1.00 . B B . 84 LEU HB2 1 1
3 8342 2 1 68 LEU HB3 H 37.327 25.599 1.526 1.00 . B B . 84 LEU HB3 1 1
3 8343 2 1 68 LEU HD11 H 36.201 28.711 0.615 1.00 . B B . 84 LEU HD11 1 1
3 8344 2 1 68 LEU HD12 H 34.686 27.841 0.378 1.00 . B B . 84 LEU HD12 1 1
3 8345 2 1 68 LEU HD13 H 36.210 27.114 -0.133 1.00 . B B . 84 LEU HD13 1 1
3 8346 2 1 68 LEU HD21 H 34.403 28.263 2.984 1.00 . B B . 84 LEU HD21 1 1
3 8347 2 1 68 LEU HD22 H 34.698 26.683 3.711 1.00 . B B . 84 LEU HD22 1 1
3 8348 2 1 68 LEU HD23 H 33.782 26.806 2.208 1.00 . B B . 84 LEU HD23 1 1
3 8349 2 1 68 LEU HG H 36.665 27.631 2.514 1.00 . B B . 84 LEU HG 1 1
3 8350 2 1 68 LEU N N 34.916 23.626 1.531 1.00 . B B . 84 LEU N 1 1
3 8351 2 1 68 LEU O O 36.310 25.000 -1.382 1.00 . B B . 84 LEU O 1 1
3 8352 2 1 69 GLU C C 37.219 22.088 -2.249 1.00 . B B . 85 GLU C 1 1
3 8353 2 1 69 GLU CA C 38.015 22.825 -1.177 1.00 . B B . 85 GLU CA 1 1
3 8354 2 1 69 GLU CB C 39.076 21.895 -0.583 1.00 . B B . 85 GLU CB 1 1
3 8355 2 1 69 GLU CD C 41.070 23.388 -0.166 1.00 . B B . 85 GLU CD 1 1
3 8356 2 1 69 GLU CG C 39.959 22.565 0.456 1.00 . B B . 85 GLU CG 1 1
3 8357 2 1 69 GLU H H 37.121 22.871 0.742 1.00 . B B . 85 GLU H 1 1
3 8358 2 1 69 GLU HA H 38.505 23.673 -1.629 1.00 . B B . 85 GLU HA 1 1
3 8359 2 1 69 GLU HB2 H 38.582 21.055 -0.118 1.00 . B B . 85 GLU HB2 1 1
3 8360 2 1 69 GLU HB3 H 39.706 21.533 -1.382 1.00 . B B . 85 GLU HB3 1 1
3 8361 2 1 69 GLU HG2 H 39.349 23.214 1.064 1.00 . B B . 85 GLU HG2 1 1
3 8362 2 1 69 GLU HG3 H 40.403 21.801 1.079 1.00 . B B . 85 GLU HG3 1 1
3 8363 2 1 69 GLU N N 37.134 23.324 -0.126 1.00 . B B . 85 GLU N 1 1
3 8364 2 1 69 GLU O O 37.511 22.201 -3.440 1.00 . B B . 85 GLU O 1 1
3 8365 2 1 69 GLU OE1 O 42.056 22.790 -0.646 1.00 . B B . 85 GLU OE1 1 1
3 8366 2 1 69 GLU OE2 O 40.953 24.631 -0.175 1.00 . B B . 85 GLU OE2 1 1
3 8367 2 1 70 ILE C C 34.665 21.504 -3.722 1.00 . B B . 86 ILE C 1 1
3 8368 2 1 70 ILE CA C 35.376 20.578 -2.742 1.00 . B B . 86 ILE CA 1 1
3 8369 2 1 70 ILE CB C 34.326 19.738 -1.991 1.00 . B B . 86 ILE CB 1 1
3 8370 2 1 70 ILE CD1 C 34.164 18.108 -0.043 1.00 . B B . 86 ILE CD1 1 1
3 8371 2 1 70 ILE CG1 C 35.008 18.631 -1.183 1.00 . B B . 86 ILE CG1 1 1
3 8372 2 1 70 ILE CG2 C 33.323 19.147 -2.969 1.00 . B B . 86 ILE CG2 1 1
3 8373 2 1 70 ILE H H 36.031 21.284 -0.857 1.00 . B B . 86 ILE H 1 1
3 8374 2 1 70 ILE HA H 36.014 19.905 -3.297 1.00 . B B . 86 ILE HA 1 1
3 8375 2 1 70 ILE HB H 33.793 20.391 -1.315 1.00 . B B . 86 ILE HB 1 1
3 8376 2 1 70 ILE HD11 H 34.760 17.454 0.576 1.00 . B B . 86 ILE HD11 1 1
3 8377 2 1 70 ILE HD12 H 33.804 18.936 0.549 1.00 . B B . 86 ILE HD12 1 1
3 8378 2 1 70 ILE HD13 H 33.323 17.557 -0.440 1.00 . B B . 86 ILE HD13 1 1
3 8379 2 1 70 ILE HG12 H 35.231 17.803 -1.838 1.00 . B B . 86 ILE HG12 1 1
3 8380 2 1 70 ILE HG13 H 35.928 19.014 -0.768 1.00 . B B . 86 ILE HG13 1 1
3 8381 2 1 70 ILE HG21 H 33.136 18.114 -2.714 1.00 . B B . 86 ILE HG21 1 1
3 8382 2 1 70 ILE HG22 H 32.398 19.702 -2.915 1.00 . B B . 86 ILE HG22 1 1
3 8383 2 1 70 ILE HG23 H 33.719 19.204 -3.971 1.00 . B B . 86 ILE HG23 1 1
3 8384 2 1 70 ILE N N 36.214 21.333 -1.818 1.00 . B B . 86 ILE N 1 1
3 8385 2 1 70 ILE O O 34.707 21.294 -4.934 1.00 . B B . 86 ILE O 1 1
3 8386 2 1 71 VAL C C 34.248 24.263 -4.919 1.00 . B B . 87 VAL C 1 1
3 8387 2 1 71 VAL CA C 33.292 23.493 -4.015 1.00 . B B . 87 VAL CA 1 1
3 8388 2 1 71 VAL CB C 32.499 24.493 -3.153 1.00 . B B . 87 VAL CB 1 1
3 8389 2 1 71 VAL CG1 C 33.420 25.193 -2.164 1.00 . B B . 87 VAL CG1 1 1
3 8390 2 1 71 VAL CG2 C 31.783 25.506 -4.034 1.00 . B B . 87 VAL CG2 1 1
3 8391 2 1 71 VAL H H 34.014 22.646 -2.215 1.00 . B B . 87 VAL H 1 1
3 8392 2 1 71 VAL HA H 32.593 22.947 -4.630 1.00 . B B . 87 VAL HA 1 1
3 8393 2 1 71 VAL HB H 31.756 23.945 -2.594 1.00 . B B . 87 VAL HB 1 1
3 8394 2 1 71 VAL HG11 H 34.175 24.499 -1.824 1.00 . B B . 87 VAL HG11 1 1
3 8395 2 1 71 VAL HG12 H 33.894 26.035 -2.646 1.00 . B B . 87 VAL HG12 1 1
3 8396 2 1 71 VAL HG13 H 32.843 25.538 -1.319 1.00 . B B . 87 VAL HG13 1 1
3 8397 2 1 71 VAL HG21 H 31.084 24.991 -4.676 1.00 . B B . 87 VAL HG21 1 1
3 8398 2 1 71 VAL HG22 H 31.252 26.212 -3.414 1.00 . B B . 87 VAL HG22 1 1
3 8399 2 1 71 VAL HG23 H 32.507 26.033 -4.639 1.00 . B B . 87 VAL HG23 1 1
3 8400 2 1 71 VAL N N 34.011 22.532 -3.188 1.00 . B B . 87 VAL N 1 1
3 8401 2 1 71 VAL O O 33.957 24.498 -6.092 1.00 . B B . 87 VAL O 1 1
3 8402 2 1 72 SER C C 36.840 24.619 -6.349 1.00 . B B . 88 SER C 1 1
3 8403 2 1 72 SER CA C 36.389 25.403 -5.121 1.00 . B B . 88 SER CA 1 1
3 8404 2 1 72 SER CB C 37.595 25.723 -4.235 1.00 . B B . 88 SER CB 1 1
3 8405 2 1 72 SER H H 35.565 24.439 -3.426 1.00 . B B . 88 SER H 1 1
3 8406 2 1 72 SER HA H 35.937 26.328 -5.444 1.00 . B B . 88 SER HA 1 1
3 8407 2 1 72 SER HB2 H 37.270 26.296 -3.381 1.00 . B B . 88 SER HB2 1 1
3 8408 2 1 72 SER HB3 H 38.046 24.799 -3.899 1.00 . B B . 88 SER HB3 1 1
3 8409 2 1 72 SER HG H 39.004 25.904 -5.585 1.00 . B B . 88 SER HG 1 1
3 8410 2 1 72 SER N N 35.391 24.655 -4.366 1.00 . B B . 88 SER N 1 1
3 8411 2 1 72 SER O O 37.139 25.199 -7.394 1.00 . B B . 88 SER O 1 1
3 8412 2 1 72 SER OG O 38.565 26.472 -4.946 1.00 . B B . 88 SER OG 1 1
3 8413 2 1 73 SER C C 36.211 22.335 -8.374 1.00 . B B . 89 SER C 1 1
3 8414 2 1 73 SER CA C 37.304 22.433 -7.314 1.00 . B B . 89 SER CA 1 1
3 8415 2 1 73 SER CB C 37.649 21.038 -6.790 1.00 . B B . 89 SER CB 1 1
3 8416 2 1 73 SER H H 36.636 22.895 -5.359 1.00 . B B . 89 SER H 1 1
3 8417 2 1 73 SER HA H 38.185 22.868 -7.762 1.00 . B B . 89 SER HA 1 1
3 8418 2 1 73 SER HB2 H 38.721 20.928 -6.746 1.00 . B B . 89 SER HB2 1 1
3 8419 2 1 73 SER HB3 H 37.234 20.916 -5.800 1.00 . B B . 89 SER HB3 1 1
3 8420 2 1 73 SER HG H 36.195 19.887 -7.423 1.00 . B B . 89 SER HG 1 1
3 8421 2 1 73 SER N N 36.887 23.298 -6.217 1.00 . B B . 89 SER N 1 1
3 8422 2 1 73 SER O O 36.410 22.719 -9.526 1.00 . B B . 89 SER O 1 1
3 8423 2 1 73 SER OG O 37.121 20.030 -7.635 1.00 . B B . 89 SER OG 1 1
3 8424 2 1 74 LEU C C 33.572 22.999 -9.539 1.00 . B B . 90 LEU C 1 1
3 8425 2 1 74 LEU CA C 33.927 21.666 -8.890 1.00 . B B . 90 LEU CA 1 1
3 8426 2 1 74 LEU CB C 32.713 21.108 -8.146 1.00 . B B . 90 LEU CB 1 1
3 8427 2 1 74 LEU CD1 C 30.919 22.854 -8.042 1.00 . B B . 90 LEU CD1 1 1
3 8428 2 1 74 LEU CD2 C 31.323 21.363 -6.076 1.00 . B B . 90 LEU CD2 1 1
3 8429 2 1 74 LEU CG C 31.966 22.092 -7.246 1.00 . B B . 90 LEU CG 1 1
3 8430 2 1 74 LEU H H 34.955 21.527 -7.045 1.00 . B B . 90 LEU H 1 1
3 8431 2 1 74 LEU HA H 34.218 20.969 -9.661 1.00 . B B . 90 LEU HA 1 1
3 8432 2 1 74 LEU HB2 H 32.016 20.739 -8.882 1.00 . B B . 90 LEU HB2 1 1
3 8433 2 1 74 LEU HB3 H 33.052 20.286 -7.531 1.00 . B B . 90 LEU HB3 1 1
3 8434 2 1 74 LEU HD11 H 30.887 22.474 -9.051 1.00 . B B . 90 LEU HD11 1 1
3 8435 2 1 74 LEU HD12 H 31.173 23.904 -8.059 1.00 . B B . 90 LEU HD12 1 1
3 8436 2 1 74 LEU HD13 H 29.951 22.727 -7.578 1.00 . B B . 90 LEU HD13 1 1
3 8437 2 1 74 LEU HD21 H 30.890 20.437 -6.424 1.00 . B B . 90 LEU HD21 1 1
3 8438 2 1 74 LEU HD22 H 30.550 21.983 -5.646 1.00 . B B . 90 LEU HD22 1 1
3 8439 2 1 74 LEU HD23 H 32.072 21.152 -5.328 1.00 . B B . 90 LEU HD23 1 1
3 8440 2 1 74 LEU HG H 32.670 22.811 -6.847 1.00 . B B . 90 LEU HG 1 1
3 8441 2 1 74 LEU N N 35.054 21.816 -7.976 1.00 . B B . 90 LEU N 1 1
3 8442 2 1 74 LEU O O 33.253 23.056 -10.727 1.00 . B B . 90 LEU O 1 1
3 8443 2 1 75 ILE C C 34.290 25.818 -10.352 1.00 . B B . 91 ILE C 1 1
3 8444 2 1 75 ILE CA C 33.318 25.401 -9.252 1.00 . B B . 91 ILE CA 1 1
3 8445 2 1 75 ILE CB C 33.356 26.449 -8.125 1.00 . B B . 91 ILE CB 1 1
3 8446 2 1 75 ILE CD1 C 30.835 26.758 -7.952 1.00 . B B . 91 ILE CD1 1 1
3 8447 2 1 75 ILE CG1 C 32.107 26.334 -7.249 1.00 . B B . 91 ILE CG1 1 1
3 8448 2 1 75 ILE CG2 C 33.475 27.850 -8.706 1.00 . B B . 91 ILE CG2 1 1
3 8449 2 1 75 ILE H H 33.891 23.958 -7.815 1.00 . B B . 91 ILE H 1 1
3 8450 2 1 75 ILE HA H 32.318 25.377 -9.661 1.00 . B B . 91 ILE HA 1 1
3 8451 2 1 75 ILE HB H 34.229 26.262 -7.519 1.00 . B B . 91 ILE HB 1 1
3 8452 2 1 75 ILE HD11 H 30.617 27.788 -7.712 1.00 . B B . 91 ILE HD11 1 1
3 8453 2 1 75 ILE HD12 H 30.962 26.655 -9.020 1.00 . B B . 91 ILE HD12 1 1
3 8454 2 1 75 ILE HD13 H 30.018 26.132 -7.625 1.00 . B B . 91 ILE HD13 1 1
3 8455 2 1 75 ILE HG12 H 31.985 25.309 -6.938 1.00 . B B . 91 ILE HG12 1 1
3 8456 2 1 75 ILE HG13 H 32.229 26.959 -6.377 1.00 . B B . 91 ILE HG13 1 1
3 8457 2 1 75 ILE HG21 H 34.464 27.985 -9.120 1.00 . B B . 91 ILE HG21 1 1
3 8458 2 1 75 ILE HG22 H 32.739 27.979 -9.486 1.00 . B B . 91 ILE HG22 1 1
3 8459 2 1 75 ILE HG23 H 33.307 28.579 -7.929 1.00 . B B . 91 ILE HG23 1 1
3 8460 2 1 75 ILE N N 33.631 24.068 -8.753 1.00 . B B . 91 ILE N 1 1
3 8461 2 1 75 ILE O O 33.882 26.338 -11.391 1.00 . B B . 91 ILE O 1 1
3 8462 2 1 76 HIS C C 36.375 25.212 -12.410 1.00 . B B . 92 HIS C 1 1
3 8463 2 1 76 HIS CA C 36.608 25.935 -11.086 1.00 . B B . 92 HIS CA 1 1
3 8464 2 1 76 HIS CB C 37.992 25.589 -10.539 1.00 . B B . 92 HIS CB 1 1
3 8465 2 1 76 HIS CD2 C 39.627 25.155 -12.505 1.00 . B B . 92 HIS CD2 1 1
3 8466 2 1 76 HIS CE1 C 39.697 22.967 -12.388 1.00 . B B . 92 HIS CE1 1 1
3 8467 2 1 76 HIS CG C 38.824 24.777 -11.484 1.00 . B B . 92 HIS CG 1 1
3 8468 2 1 76 HIS H H 35.840 25.169 -9.268 1.00 . B B . 92 HIS H 1 1
3 8469 2 1 76 HIS HA H 36.554 27.000 -11.258 1.00 . B B . 92 HIS HA 1 1
3 8470 2 1 76 HIS HB2 H 38.528 26.502 -10.327 1.00 . B B . 92 HIS HB2 1 1
3 8471 2 1 76 HIS HB3 H 37.880 25.023 -9.625 1.00 . B B . 92 HIS HB3 1 1
3 8472 2 1 76 HIS HD1 H 38.414 22.826 -10.801 1.00 . B B . 92 HIS HD1 1 1
3 8473 2 1 76 HIS HD2 H 39.817 26.168 -12.832 1.00 . B B . 92 HIS HD2 1 1
3 8474 2 1 76 HIS HE1 H 39.940 21.934 -12.590 1.00 . B B . 92 HIS HE1 1 1
3 8475 2 1 76 HIS N N 35.576 25.586 -10.115 1.00 . B B . 92 HIS N 1 1
3 8476 2 1 76 HIS ND1 N 38.889 23.400 -11.437 1.00 . B B . 92 HIS ND1 1 1
3 8477 2 1 76 HIS NE2 N 40.158 24.012 -13.051 1.00 . B B . 92 HIS NE2 1 1
3 8478 2 1 76 HIS O O 36.735 25.715 -13.474 1.00 . B B . 92 HIS O 1 1
3 8479 2 1 77 ILE C C 34.352 23.849 -14.335 1.00 . B B . 93 ILE C 1 1
3 8480 2 1 77 ILE CA C 35.491 23.239 -13.526 1.00 . B B . 93 ILE CA 1 1
3 8481 2 1 77 ILE CB C 35.130 21.787 -13.165 1.00 . B B . 93 ILE CB 1 1
3 8482 2 1 77 ILE CD1 C 35.790 20.051 -11.424 1.00 . B B . 93 ILE CD1 1 1
3 8483 2 1 77 ILE CG1 C 36.261 21.141 -12.360 1.00 . B B . 93 ILE CG1 1 1
3 8484 2 1 77 ILE CG2 C 34.843 20.982 -14.424 1.00 . B B . 93 ILE CG2 1 1
3 8485 2 1 77 ILE H H 35.508 23.683 -11.457 1.00 . B B . 93 ILE H 1 1
3 8486 2 1 77 ILE HA H 36.384 23.226 -14.135 1.00 . B B . 93 ILE HA 1 1
3 8487 2 1 77 ILE HB H 34.233 21.800 -12.564 1.00 . B B . 93 ILE HB 1 1
3 8488 2 1 77 ILE HD11 H 36.109 19.090 -11.799 1.00 . B B . 93 ILE HD11 1 1
3 8489 2 1 77 ILE HD12 H 36.209 20.213 -10.443 1.00 . B B . 93 ILE HD12 1 1
3 8490 2 1 77 ILE HD13 H 34.711 20.071 -11.361 1.00 . B B . 93 ILE HD13 1 1
3 8491 2 1 77 ILE HG12 H 36.975 20.706 -13.042 1.00 . B B . 93 ILE HG12 1 1
3 8492 2 1 77 ILE HG13 H 36.750 21.900 -11.768 1.00 . B B . 93 ILE HG13 1 1
3 8493 2 1 77 ILE HG21 H 35.168 19.963 -14.282 1.00 . B B . 93 ILE HG21 1 1
3 8494 2 1 77 ILE HG22 H 33.782 20.997 -14.626 1.00 . B B . 93 ILE HG22 1 1
3 8495 2 1 77 ILE HG23 H 35.374 21.417 -15.258 1.00 . B B . 93 ILE HG23 1 1
3 8496 2 1 77 ILE N N 35.772 24.031 -12.335 1.00 . B B . 93 ILE N 1 1
3 8497 2 1 77 ILE O O 34.501 24.129 -15.525 1.00 . B B . 93 ILE O 1 1
3 8498 2 1 78 LEU C C 32.407 25.944 -15.030 1.00 . B B . 94 LEU C 1 1
3 8499 2 1 78 LEU CA C 32.047 24.632 -14.339 1.00 . B B . 94 LEU CA 1 1
3 8500 2 1 78 LEU CB C 30.929 24.868 -13.323 1.00 . B B . 94 LEU CB 1 1
3 8501 2 1 78 LEU CD1 C 29.506 24.059 -11.425 1.00 . B B . 94 LEU CD1 1 1
3 8502 2 1 78 LEU CD2 C 29.936 22.566 -13.386 1.00 . B B . 94 LEU CD2 1 1
3 8503 2 1 78 LEU CG C 30.512 23.655 -12.491 1.00 . B B . 94 LEU CG 1 1
3 8504 2 1 78 LEU H H 33.154 23.810 -12.735 1.00 . B B . 94 LEU H 1 1
3 8505 2 1 78 LEU HA H 31.704 23.930 -15.085 1.00 . B B . 94 LEU HA 1 1
3 8506 2 1 78 LEU HB2 H 31.256 25.639 -12.643 1.00 . B B . 94 LEU HB2 1 1
3 8507 2 1 78 LEU HB3 H 30.059 25.213 -13.864 1.00 . B B . 94 LEU HB3 1 1
3 8508 2 1 78 LEU HD11 H 28.510 23.802 -11.753 1.00 . B B . 94 LEU HD11 1 1
3 8509 2 1 78 LEU HD12 H 29.567 25.124 -11.259 1.00 . B B . 94 LEU HD12 1 1
3 8510 2 1 78 LEU HD13 H 29.727 23.538 -10.505 1.00 . B B . 94 LEU HD13 1 1
3 8511 2 1 78 LEU HD21 H 30.687 21.811 -13.563 1.00 . B B . 94 LEU HD21 1 1
3 8512 2 1 78 LEU HD22 H 29.631 22.999 -14.328 1.00 . B B . 94 LEU HD22 1 1
3 8513 2 1 78 LEU HD23 H 29.081 22.118 -12.902 1.00 . B B . 94 LEU HD23 1 1
3 8514 2 1 78 LEU HG H 31.383 23.252 -11.992 1.00 . B B . 94 LEU HG 1 1
3 8515 2 1 78 LEU N N 33.214 24.053 -13.682 1.00 . B B . 94 LEU N 1 1
3 8516 2 1 78 LEU O O 31.844 26.285 -16.070 1.00 . B B . 94 LEU O 1 1
3 8517 2 1 79 SER C C 34.044 27.828 -16.502 1.00 . B B . 95 SER C 1 1
3 8518 2 1 79 SER CA C 33.784 27.951 -15.003 1.00 . B B . 95 SER CA 1 1
3 8519 2 1 79 SER CB C 35.048 28.439 -14.293 1.00 . B B . 95 SER CB 1 1
3 8520 2 1 79 SER H H 33.762 26.350 -13.617 1.00 . B B . 95 SER H 1 1
3 8521 2 1 79 SER HA H 32.993 28.669 -14.845 1.00 . B B . 95 SER HA 1 1
3 8522 2 1 79 SER HB2 H 34.976 28.213 -13.239 1.00 . B B . 95 SER HB2 1 1
3 8523 2 1 79 SER HB3 H 35.909 27.936 -14.710 1.00 . B B . 95 SER HB3 1 1
3 8524 2 1 79 SER HG H 34.672 30.299 -13.808 1.00 . B B . 95 SER HG 1 1
3 8525 2 1 79 SER N N 33.350 26.676 -14.445 1.00 . B B . 95 SER N 1 1
3 8526 2 1 79 SER O O 33.851 28.782 -17.256 1.00 . B B . 95 SER O 1 1
3 8527 2 1 79 SER OG O 35.215 29.837 -14.450 1.00 . B B . 95 SER OG 1 1
3 8528 2 1 80 SER C C 33.613 25.673 -19.007 1.00 . B B . 96 SER C 1 1
3 8529 2 1 80 SER CA C 34.774 26.399 -18.332 1.00 . B B . 96 SER CA 1 1
3 8530 2 1 80 SER CB C 36.056 25.577 -18.473 1.00 . B B . 96 SER CB 1 1
3 8531 2 1 80 SER H H 34.616 25.926 -16.274 1.00 . B B . 96 SER H 1 1
3 8532 2 1 80 SER HA H 34.913 27.354 -18.815 1.00 . B B . 96 SER HA 1 1
3 8533 2 1 80 SER HB2 H 36.887 26.240 -18.657 1.00 . B B . 96 SER HB2 1 1
3 8534 2 1 80 SER HB3 H 36.230 25.027 -17.559 1.00 . B B . 96 SER HB3 1 1
3 8535 2 1 80 SER HG H 35.422 23.908 -19.278 1.00 . B B . 96 SER HG 1 1
3 8536 2 1 80 SER N N 34.482 26.647 -16.925 1.00 . B B . 96 SER N 1 1
3 8537 2 1 80 SER O O 33.372 25.841 -20.201 1.00 . B B . 96 SER O 1 1
3 8538 2 1 80 SER OG O 35.957 24.658 -19.547 1.00 . B B . 96 SER OG 1 1
3 8539 2 1 81 SER C C 30.732 25.040 -19.376 1.00 . B B . 97 SER C 1 1
3 8540 2 1 81 SER CA C 31.766 24.108 -18.753 1.00 . B B . 97 SER CA 1 1
3 8541 2 1 81 SER CB C 31.119 23.283 -17.637 1.00 . B B . 97 SER CB 1 1
3 8542 2 1 81 SER H H 33.140 24.772 -17.284 1.00 . B B . 97 SER H 1 1
3 8543 2 1 81 SER HA H 32.137 23.439 -19.515 1.00 . B B . 97 SER HA 1 1
3 8544 2 1 81 SER HB2 H 30.531 22.491 -18.074 1.00 . B B . 97 SER HB2 1 1
3 8545 2 1 81 SER HB3 H 31.891 22.856 -17.014 1.00 . B B . 97 SER HB3 1 1
3 8546 2 1 81 SER HG H 30.709 24.926 -16.651 1.00 . B B . 97 SER HG 1 1
3 8547 2 1 81 SER N N 32.899 24.864 -18.230 1.00 . B B . 97 SER N 1 1
3 8548 2 1 81 SER O O 30.923 26.255 -19.422 1.00 . B B . 97 SER O 1 1
3 8549 2 1 81 SER OG O 30.276 24.088 -16.831 1.00 . B B . 97 SER OG 1 1
3 8550 2 1 82 SER C C 27.201 24.751 -20.023 1.00 . B B . 98 SER C 1 1
3 8551 2 1 82 SER CA C 28.572 25.238 -20.482 1.00 . B B . 98 SER CA 1 1
3 8552 2 1 82 SER CB C 28.674 25.147 -22.006 1.00 . B B . 98 SER CB 1 1
3 8553 2 1 82 SER H H 29.543 23.487 -19.791 1.00 . B B . 98 SER H 1 1
3 8554 2 1 82 SER HA H 28.694 26.268 -20.182 1.00 . B B . 98 SER HA 1 1
3 8555 2 1 82 SER HB2 H 28.811 24.116 -22.294 1.00 . B B . 98 SER HB2 1 1
3 8556 2 1 82 SER HB3 H 27.765 25.527 -22.448 1.00 . B B . 98 SER HB3 1 1
3 8557 2 1 82 SER HG H 30.030 25.576 -23.353 1.00 . B B . 98 SER HG 1 1
3 8558 2 1 82 SER N N 29.636 24.461 -19.857 1.00 . B B . 98 SER N 1 1
3 8559 2 1 82 SER O O 26.170 25.248 -20.474 1.00 . B B . 98 SER O 1 1
3 8560 2 1 82 SER OG O 29.768 25.906 -22.490 1.00 . B B . 98 SER OG 1 1
3 8561 2 1 83 VAL C C 24.989 22.879 -19.727 1.00 . B B . 99 VAL C 1 1
3 8562 2 1 83 VAL CA C 25.956 23.219 -18.598 1.00 . B B . 99 VAL CA 1 1
3 8563 2 1 83 VAL CB C 25.270 24.197 -17.626 1.00 . B B . 99 VAL CB 1 1
3 8564 2 1 83 VAL CG1 C 23.895 23.680 -17.231 1.00 . B B . 99 VAL CG1 1 1
3 8565 2 1 83 VAL CG2 C 26.137 24.421 -16.396 1.00 . B B . 99 VAL CG2 1 1
3 8566 2 1 83 VAL H H 28.054 23.418 -18.799 1.00 . B B . 99 VAL H 1 1
3 8567 2 1 83 VAL HA H 26.196 22.315 -18.058 1.00 . B B . 99 VAL HA 1 1
3 8568 2 1 83 VAL HB H 25.144 25.144 -18.129 1.00 . B B . 99 VAL HB 1 1
3 8569 2 1 83 VAL HG11 H 23.779 22.664 -17.577 1.00 . B B . 99 VAL HG11 1 1
3 8570 2 1 83 VAL HG12 H 23.794 23.710 -16.157 1.00 . B B . 99 VAL HG12 1 1
3 8571 2 1 83 VAL HG13 H 23.135 24.301 -17.683 1.00 . B B . 99 VAL HG13 1 1
3 8572 2 1 83 VAL HG21 H 26.142 25.471 -16.147 1.00 . B B . 99 VAL HG21 1 1
3 8573 2 1 83 VAL HG22 H 25.739 23.855 -15.566 1.00 . B B . 99 VAL HG22 1 1
3 8574 2 1 83 VAL HG23 H 27.146 24.094 -16.602 1.00 . B B . 99 VAL HG23 1 1
3 8575 2 1 83 VAL N N 27.199 23.775 -19.121 1.00 . B B . 99 VAL N 1 1
3 8576 2 1 83 VAL O O 24.141 23.689 -20.097 1.00 . B B . 99 VAL O 1 1
3 8577 2 1 84 GLY C C 22.821 21.045 -20.898 1.00 . B B . 100 GLY C 1 1
3 8578 2 1 84 GLY CA C 24.253 21.246 -21.351 1.00 . B B . 100 GLY CA 1 1
3 8579 2 1 84 GLY H H 25.817 21.067 -19.934 1.00 . B B . 100 GLY H 1 1
3 8580 2 1 84 GLY HA2 H 24.273 21.992 -22.130 1.00 . B B . 100 GLY HA2 1 1
3 8581 2 1 84 GLY HA3 H 24.626 20.313 -21.750 1.00 . B B . 100 GLY HA3 1 1
3 8582 2 1 84 GLY N N 25.123 21.673 -20.269 1.00 . B B . 100 GLY N 1 1
3 8583 2 1 84 GLY O O 22.224 21.938 -20.297 1.00 . B B . 100 GLY O 1 1
3 8584 2 1 85 GLN C C 20.862 18.589 -19.634 1.00 . B B . 101 GLN C 1 1
3 8585 2 1 85 GLN CA C 20.895 19.560 -20.809 1.00 . B B . 101 GLN CA 1 1
3 8586 2 1 85 GLN CB C 20.138 18.967 -21.998 1.00 . B B . 101 GLN CB 1 1
3 8587 2 1 85 GLN CD C 18.375 20.380 -23.130 1.00 . B B . 101 GLN CD 1 1
3 8588 2 1 85 GLN CG C 18.671 19.364 -22.044 1.00 . B B . 101 GLN CG 1 1
3 8589 2 1 85 GLN H H 22.795 19.201 -21.669 1.00 . B B . 101 GLN H 1 1
3 8590 2 1 85 GLN HA H 20.417 20.481 -20.512 1.00 . B B . 101 GLN HA 1 1
3 8591 2 1 85 GLN HB2 H 20.608 19.299 -22.912 1.00 . B B . 101 GLN HB2 1 1
3 8592 2 1 85 GLN HB3 H 20.195 17.889 -21.945 1.00 . B B . 101 GLN HB3 1 1
3 8593 2 1 85 GLN HE21 H 18.084 21.793 -21.761 1.00 . B B . 101 GLN HE21 1 1
3 8594 2 1 85 GLN HE22 H 17.893 22.288 -23.406 1.00 . B B . 101 GLN HE22 1 1
3 8595 2 1 85 GLN HG2 H 18.077 18.480 -22.228 1.00 . B B . 101 GLN HG2 1 1
3 8596 2 1 85 GLN HG3 H 18.396 19.787 -21.090 1.00 . B B . 101 GLN HG3 1 1
3 8597 2 1 85 GLN N N 22.268 19.872 -21.189 1.00 . B B . 101 GLN N 1 1
3 8598 2 1 85 GLN NE2 N 18.087 21.611 -22.725 1.00 . B B . 101 GLN NE2 1 1
3 8599 2 1 85 GLN O O 21.297 17.443 -19.750 1.00 . B B . 101 GLN O 1 1
3 8600 2 1 85 GLN OE1 O 18.405 20.061 -24.318 1.00 . B B . 101 GLN OE1 1 1
3 8601 2 1 86 VAL C C 18.806 18.045 -16.869 1.00 . B B . 102 VAL C 1 1
3 8602 2 1 86 VAL CA C 20.257 18.226 -17.304 1.00 . B B . 102 VAL CA 1 1
3 8603 2 1 86 VAL CB C 21.058 18.836 -16.139 1.00 . B B . 102 VAL CB 1 1
3 8604 2 1 86 VAL CG1 C 22.411 19.335 -16.624 1.00 . B B . 102 VAL CG1 1 1
3 8605 2 1 86 VAL CG2 C 20.271 19.961 -15.482 1.00 . B B . 102 VAL CG2 1 1
3 8606 2 1 86 VAL H H 20.017 19.977 -18.470 1.00 . B B . 102 VAL H 1 1
3 8607 2 1 86 VAL HA H 20.677 17.259 -17.535 1.00 . B B . 102 VAL HA 1 1
3 8608 2 1 86 VAL HB H 21.226 18.065 -15.402 1.00 . B B . 102 VAL HB 1 1
3 8609 2 1 86 VAL HG11 H 22.603 18.947 -17.614 1.00 . B B . 102 VAL HG11 1 1
3 8610 2 1 86 VAL HG12 H 22.409 20.414 -16.653 1.00 . B B . 102 VAL HG12 1 1
3 8611 2 1 86 VAL HG13 H 23.183 18.993 -15.950 1.00 . B B . 102 VAL HG13 1 1
3 8612 2 1 86 VAL HG21 H 19.939 20.656 -16.238 1.00 . B B . 102 VAL HG21 1 1
3 8613 2 1 86 VAL HG22 H 19.414 19.548 -14.970 1.00 . B B . 102 VAL HG22 1 1
3 8614 2 1 86 VAL HG23 H 20.901 20.473 -14.771 1.00 . B B . 102 VAL HG23 1 1
3 8615 2 1 86 VAL N N 20.346 19.055 -18.501 1.00 . B B . 102 VAL N 1 1
3 8616 2 1 86 VAL O O 18.004 18.975 -16.947 1.00 . B B . 102 VAL O 1 1
3 8617 2 1 87 ASP C C 17.022 16.635 -14.443 1.00 . B B . 103 ASP C 1 1
3 8618 2 1 87 ASP CA C 17.125 16.539 -15.961 1.00 . B B . 103 ASP CA 1 1
3 8619 2 1 87 ASP CB C 16.712 15.141 -16.425 1.00 . B B . 103 ASP CB 1 1
3 8620 2 1 87 ASP CG C 17.857 14.147 -16.360 1.00 . B B . 103 ASP CG 1 1
3 8621 2 1 87 ASP H H 19.164 16.142 -16.373 1.00 . B B . 103 ASP H 1 1
3 8622 2 1 87 ASP HA H 16.459 17.265 -16.401 1.00 . B B . 103 ASP HA 1 1
3 8623 2 1 87 ASP HB2 H 15.913 14.780 -15.794 1.00 . B B . 103 ASP HB2 1 1
3 8624 2 1 87 ASP HB3 H 16.365 15.195 -17.446 1.00 . B B . 103 ASP HB3 1 1
3 8625 2 1 87 ASP N N 18.478 16.843 -16.411 1.00 . B B . 103 ASP N 1 1
3 8626 2 1 87 ASP O O 17.864 16.102 -13.718 1.00 . B B . 103 ASP O 1 1
3 8627 2 1 87 ASP OD1 O 18.198 13.707 -15.242 1.00 . B B . 103 ASP OD1 1 1
3 8628 2 1 87 ASP OD2 O 18.411 13.811 -17.427 1.00 . B B . 103 ASP OD2 1 1
3 8629 2 1 88 PHE C C 15.506 16.143 -11.862 1.00 . B B . 104 PHE C 1 1
3 8630 2 1 88 PHE CA C 15.775 17.486 -12.533 1.00 . B B . 104 PHE CA 1 1
3 8631 2 1 88 PHE CB C 14.608 18.441 -12.277 1.00 . B B . 104 PHE CB 1 1
3 8632 2 1 88 PHE CD1 C 15.186 18.981 -9.897 1.00 . B B . 104 PHE CD1 1 1
3 8633 2 1 88 PHE CD2 C 12.963 18.275 -10.389 1.00 . B B . 104 PHE CD2 1 1
3 8634 2 1 88 PHE CE1 C 14.856 19.099 -8.559 1.00 . B B . 104 PHE CE1 1 1
3 8635 2 1 88 PHE CE2 C 12.627 18.392 -9.054 1.00 . B B . 104 PHE CE2 1 1
3 8636 2 1 88 PHE CG C 14.245 18.569 -10.825 1.00 . B B . 104 PHE CG 1 1
3 8637 2 1 88 PHE CZ C 13.575 18.805 -8.138 1.00 . B B . 104 PHE CZ 1 1
3 8638 2 1 88 PHE H H 15.351 17.720 -14.594 1.00 . B B . 104 PHE H 1 1
3 8639 2 1 88 PHE HA H 16.675 17.911 -12.114 1.00 . B B . 104 PHE HA 1 1
3 8640 2 1 88 PHE HB2 H 14.868 19.423 -12.641 1.00 . B B . 104 PHE HB2 1 1
3 8641 2 1 88 PHE HB3 H 13.738 18.084 -12.808 1.00 . B B . 104 PHE HB3 1 1
3 8642 2 1 88 PHE HD1 H 16.189 19.212 -10.225 1.00 . B B . 104 PHE HD1 1 1
3 8643 2 1 88 PHE HD2 H 12.220 17.952 -11.105 1.00 . B B . 104 PHE HD2 1 1
3 8644 2 1 88 PHE HE1 H 15.600 19.422 -7.845 1.00 . B B . 104 PHE HE1 1 1
3 8645 2 1 88 PHE HE2 H 11.623 18.160 -8.727 1.00 . B B . 104 PHE HE2 1 1
3 8646 2 1 88 PHE HZ H 13.314 18.897 -7.093 1.00 . B B . 104 PHE HZ 1 1
3 8647 2 1 88 PHE N N 15.987 17.318 -13.966 1.00 . B B . 104 PHE N 1 1
3 8648 2 1 88 PHE O O 15.545 16.031 -10.636 1.00 . B B . 104 PHE O 1 1
3 8649 2 1 89 SER C C 16.239 13.097 -11.722 1.00 . B B . 105 SER C 1 1
3 8650 2 1 89 SER CA C 14.953 13.792 -12.160 1.00 . B B . 105 SER CA 1 1
3 8651 2 1 89 SER CB C 14.242 12.951 -13.222 1.00 . B B . 105 SER CB 1 1
3 8652 2 1 89 SER H H 15.217 15.280 -13.642 1.00 . B B . 105 SER H 1 1
3 8653 2 1 89 SER HA H 14.304 13.896 -11.302 1.00 . B B . 105 SER HA 1 1
3 8654 2 1 89 SER HB2 H 14.871 12.875 -14.097 1.00 . B B . 105 SER HB2 1 1
3 8655 2 1 89 SER HB3 H 14.052 11.964 -12.828 1.00 . B B . 105 SER HB3 1 1
3 8656 2 1 89 SER HG H 13.123 14.032 -14.414 1.00 . B B . 105 SER HG 1 1
3 8657 2 1 89 SER N N 15.234 15.127 -12.674 1.00 . B B . 105 SER N 1 1
3 8658 2 1 89 SER O O 16.233 11.913 -11.381 1.00 . B B . 105 SER O 1 1
3 8659 2 1 89 SER OG O 13.008 13.540 -13.597 1.00 . B B . 105 SER OG 1 1
3 8660 2 1 90 SER C C 19.020 13.765 -9.943 1.00 . B B . 106 SER C 1 1
3 8661 2 1 90 SER CA C 18.635 13.297 -11.344 1.00 . B B . 106 SER CA 1 1
3 8662 2 1 90 SER CB C 19.712 13.714 -12.347 1.00 . B B . 106 SER CB 1 1
3 8663 2 1 90 SER H H 17.280 14.778 -12.017 1.00 . B B . 106 SER H 1 1
3 8664 2 1 90 SER HA H 18.555 12.220 -11.341 1.00 . B B . 106 SER HA 1 1
3 8665 2 1 90 SER HB2 H 19.972 12.868 -12.964 1.00 . B B . 106 SER HB2 1 1
3 8666 2 1 90 SER HB3 H 19.330 14.509 -12.971 1.00 . B B . 106 SER HB3 1 1
3 8667 2 1 90 SER HG H 21.639 13.678 -11.995 1.00 . B B . 106 SER HG 1 1
3 8668 2 1 90 SER N N 17.340 13.841 -11.735 1.00 . B B . 106 SER N 1 1
3 8669 2 1 90 SER O O 19.859 13.154 -9.281 1.00 . B B . 106 SER O 1 1
3 8670 2 1 90 SER OG O 20.877 14.173 -11.684 1.00 . B B . 106 SER OG 1 1
3 8671 2 1 91 VAL C C 18.594 14.328 -7.104 1.00 . B B . 107 VAL C 1 1
3 8672 2 1 91 VAL CA C 18.678 15.406 -8.178 1.00 . B B . 107 VAL CA 1 1
3 8673 2 1 91 VAL CB C 17.698 16.541 -7.828 1.00 . B B . 107 VAL CB 1 1
3 8674 2 1 91 VAL CG1 C 17.869 17.710 -8.787 1.00 . B B . 107 VAL CG1 1 1
3 8675 2 1 91 VAL CG2 C 16.264 16.032 -7.846 1.00 . B B . 107 VAL CG2 1 1
3 8676 2 1 91 VAL H H 17.743 15.297 -10.074 1.00 . B B . 107 VAL H 1 1
3 8677 2 1 91 VAL HA H 19.678 15.813 -8.188 1.00 . B B . 107 VAL HA 1 1
3 8678 2 1 91 VAL HB H 17.921 16.887 -6.830 1.00 . B B . 107 VAL HB 1 1
3 8679 2 1 91 VAL HG11 H 17.397 18.588 -8.370 1.00 . B B . 107 VAL HG11 1 1
3 8680 2 1 91 VAL HG12 H 18.922 17.901 -8.936 1.00 . B B . 107 VAL HG12 1 1
3 8681 2 1 91 VAL HG13 H 17.409 17.469 -9.733 1.00 . B B . 107 VAL HG13 1 1
3 8682 2 1 91 VAL HG21 H 16.244 15.031 -8.250 1.00 . B B . 107 VAL HG21 1 1
3 8683 2 1 91 VAL HG22 H 15.873 16.021 -6.839 1.00 . B B . 107 VAL HG22 1 1
3 8684 2 1 91 VAL HG23 H 15.658 16.682 -8.460 1.00 . B B . 107 VAL HG23 1 1
3 8685 2 1 91 VAL N N 18.402 14.855 -9.500 1.00 . B B . 107 VAL N 1 1
3 8686 2 1 91 VAL O O 19.297 14.383 -6.097 1.00 . B B . 107 VAL O 1 1
3 8687 2 1 92 GLY C C 18.849 11.488 -6.151 1.00 . B B . 108 GLY C 1 1
3 8688 2 1 92 GLY CA C 17.567 12.265 -6.371 1.00 . B B . 108 GLY CA 1 1
3 8689 2 1 92 GLY H H 17.192 13.350 -8.149 1.00 . B B . 108 GLY H 1 1
3 8690 2 1 92 GLY HA2 H 17.244 12.680 -5.427 1.00 . B B . 108 GLY HA2 1 1
3 8691 2 1 92 GLY HA3 H 16.807 11.587 -6.732 1.00 . B B . 108 GLY HA3 1 1
3 8692 2 1 92 GLY N N 17.727 13.344 -7.328 1.00 . B B . 108 GLY N 1 1
3 8693 2 1 92 GLY O O 19.265 11.271 -5.014 1.00 . B B . 108 GLY O 1 1
3 8694 2 1 93 SER C C 21.866 11.183 -6.676 1.00 . B B . 109 SER C 1 1
3 8695 2 1 93 SER CA C 20.719 10.305 -7.167 1.00 . B B . 109 SER CA 1 1
3 8696 2 1 93 SER CB C 21.064 9.713 -8.535 1.00 . B B . 109 SER CB 1 1
3 8697 2 1 93 SER H H 19.097 11.273 -8.124 1.00 . B B . 109 SER H 1 1
3 8698 2 1 93 SER HA H 20.570 9.500 -6.463 1.00 . B B . 109 SER HA 1 1
3 8699 2 1 93 SER HB2 H 20.269 9.931 -9.230 1.00 . B B . 109 SER HB2 1 1
3 8700 2 1 93 SER HB3 H 21.986 10.150 -8.891 1.00 . B B . 109 SER HB3 1 1
3 8701 2 1 93 SER HG H 22.163 8.093 -8.450 1.00 . B B . 109 SER HG 1 1
3 8702 2 1 93 SER N N 19.478 11.067 -7.245 1.00 . B B . 109 SER N 1 1
3 8703 2 1 93 SER O O 22.789 10.706 -6.017 1.00 . B B . 109 SER O 1 1
3 8704 2 1 93 SER OG O 21.228 8.307 -8.456 1.00 . B B . 109 SER OG 1 1
3 8705 2 1 94 SER C C 22.839 13.601 -5.085 1.00 . B B . 110 SER C 1 1
3 8706 2 1 94 SER CA C 22.834 13.415 -6.600 1.00 . B B . 110 SER CA 1 1
3 8707 2 1 94 SER CB C 22.620 14.763 -7.290 1.00 . B B . 110 SER CB 1 1
3 8708 2 1 94 SER H H 21.039 12.790 -7.531 1.00 . B B . 110 SER H 1 1
3 8709 2 1 94 SER HA H 23.789 13.013 -6.905 1.00 . B B . 110 SER HA 1 1
3 8710 2 1 94 SER HB2 H 23.516 15.358 -7.199 1.00 . B B . 110 SER HB2 1 1
3 8711 2 1 94 SER HB3 H 22.402 14.599 -8.335 1.00 . B B . 110 SER HB3 1 1
3 8712 2 1 94 SER HG H 21.423 16.308 -7.158 1.00 . B B . 110 SER HG 1 1
3 8713 2 1 94 SER N N 21.800 12.470 -7.004 1.00 . B B . 110 SER N 1 1
3 8714 2 1 94 SER O O 23.888 13.534 -4.445 1.00 . B B . 110 SER O 1 1
3 8715 2 1 94 SER OG O 21.541 15.471 -6.703 1.00 . B B . 110 SER OG 1 1
3 8716 2 1 95 ALA C C 21.892 12.760 -2.321 1.00 . B B . 111 ALA C 1 1
3 8717 2 1 95 ALA CA C 21.526 14.030 -3.082 1.00 . B B . 111 ALA CA 1 1
3 8718 2 1 95 ALA CB C 20.109 14.464 -2.738 1.00 . B B . 111 ALA CB 1 1
3 8719 2 1 95 ALA H H 20.859 13.877 -5.086 1.00 . B B . 111 ALA H 1 1
3 8720 2 1 95 ALA HA H 22.201 14.821 -2.789 1.00 . B B . 111 ALA HA 1 1
3 8721 2 1 95 ALA HB1 H 19.544 13.609 -2.399 1.00 . B B . 111 ALA HB1 1 1
3 8722 2 1 95 ALA HB2 H 19.638 14.885 -3.614 1.00 . B B . 111 ALA HB2 1 1
3 8723 2 1 95 ALA HB3 H 20.142 15.206 -1.954 1.00 . B B . 111 ALA HB3 1 1
3 8724 2 1 95 ALA N N 21.659 13.836 -4.521 1.00 . B B . 111 ALA N 1 1
3 8725 2 1 95 ALA O O 22.395 12.821 -1.200 1.00 . B B . 111 ALA O 1 1
3 8726 2 1 96 ALA C C 23.441 10.055 -2.327 1.00 . B B . 112 ALA C 1 1
3 8727 2 1 96 ALA CA C 21.941 10.327 -2.318 1.00 . B B . 112 ALA CA 1 1
3 8728 2 1 96 ALA CB C 21.195 9.208 -3.030 1.00 . B B . 112 ALA CB 1 1
3 8729 2 1 96 ALA H H 21.235 11.627 -3.831 1.00 . B B . 112 ALA H 1 1
3 8730 2 1 96 ALA HA H 21.597 10.361 -1.294 1.00 . B B . 112 ALA HA 1 1
3 8731 2 1 96 ALA HB1 H 21.470 9.199 -4.074 1.00 . B B . 112 ALA HB1 1 1
3 8732 2 1 96 ALA HB2 H 20.132 9.369 -2.939 1.00 . B B . 112 ALA HB2 1 1
3 8733 2 1 96 ALA HB3 H 21.455 8.261 -2.581 1.00 . B B . 112 ALA HB3 1 1
3 8734 2 1 96 ALA N N 21.636 11.611 -2.938 1.00 . B B . 112 ALA N 1 1
3 8735 2 1 96 ALA O O 24.004 9.597 -1.333 1.00 . B B . 112 ALA O 1 1
3 8736 2 1 97 ALA C C 26.293 10.915 -2.543 1.00 . B B . 113 ALA C 1 1
3 8737 2 1 97 ALA CA C 25.518 10.126 -3.593 1.00 . B B . 113 ALA CA 1 1
3 8738 2 1 97 ALA CB C 25.978 10.512 -4.992 1.00 . B B . 113 ALA CB 1 1
3 8739 2 1 97 ALA H H 23.579 10.702 -4.214 1.00 . B B . 113 ALA H 1 1
3 8740 2 1 97 ALA HA H 25.713 9.072 -3.455 1.00 . B B . 113 ALA HA 1 1
3 8741 2 1 97 ALA HB1 H 25.249 11.171 -5.440 1.00 . B B . 113 ALA HB1 1 1
3 8742 2 1 97 ALA HB2 H 26.079 9.622 -5.595 1.00 . B B . 113 ALA HB2 1 1
3 8743 2 1 97 ALA HB3 H 26.930 11.017 -4.929 1.00 . B B . 113 ALA HB3 1 1
3 8744 2 1 97 ALA N N 24.082 10.339 -3.456 1.00 . B B . 113 ALA N 1 1
3 8745 2 1 97 ALA O O 27.200 10.387 -1.900 1.00 . B B . 113 ALA O 1 1
3 8746 2 1 98 VAL C C 26.317 12.577 0.022 1.00 . B B . 114 VAL C 1 1
3 8747 2 1 98 VAL CA C 26.591 13.044 -1.402 1.00 . B B . 114 VAL CA 1 1
3 8748 2 1 98 VAL CB C 26.135 14.508 -1.547 1.00 . B B . 114 VAL CB 1 1
3 8749 2 1 98 VAL CG1 C 24.623 14.612 -1.409 1.00 . B B . 114 VAL CG1 1 1
3 8750 2 1 98 VAL CG2 C 26.834 15.388 -0.522 1.00 . B B . 114 VAL CG2 1 1
3 8751 2 1 98 VAL H H 25.200 12.547 -2.918 1.00 . B B . 114 VAL H 1 1
3 8752 2 1 98 VAL HA H 27.655 13.002 -1.587 1.00 . B B . 114 VAL HA 1 1
3 8753 2 1 98 VAL HB H 26.408 14.854 -2.533 1.00 . B B . 114 VAL HB 1 1
3 8754 2 1 98 VAL HG11 H 24.150 13.945 -2.114 1.00 . B B . 114 VAL HG11 1 1
3 8755 2 1 98 VAL HG12 H 24.334 14.339 -0.404 1.00 . B B . 114 VAL HG12 1 1
3 8756 2 1 98 VAL HG13 H 24.313 15.627 -1.610 1.00 . B B . 114 VAL HG13 1 1
3 8757 2 1 98 VAL HG21 H 27.872 15.502 -0.797 1.00 . B B . 114 VAL HG21 1 1
3 8758 2 1 98 VAL HG22 H 26.360 16.359 -0.497 1.00 . B B . 114 VAL HG22 1 1
3 8759 2 1 98 VAL HG23 H 26.766 14.930 0.453 1.00 . B B . 114 VAL HG23 1 1
3 8760 2 1 98 VAL N N 25.930 12.183 -2.375 1.00 . B B . 114 VAL N 1 1
3 8761 2 1 98 VAL O O 27.201 12.606 0.878 1.00 . B B . 114 VAL O 1 1
3 8762 2 1 99 GLY C C 25.513 10.460 2.022 1.00 . B B . 115 GLY C 1 1
3 8763 2 1 99 GLY CA C 24.715 11.676 1.593 1.00 . B B . 115 GLY CA 1 1
3 8764 2 1 99 GLY H H 24.420 12.144 -0.450 1.00 . B B . 115 GLY H 1 1
3 8765 2 1 99 GLY HA2 H 24.881 12.470 2.305 1.00 . B B . 115 GLY HA2 1 1
3 8766 2 1 99 GLY HA3 H 23.666 11.421 1.593 1.00 . B B . 115 GLY HA3 1 1
3 8767 2 1 99 GLY N N 25.085 12.144 0.271 1.00 . B B . 115 GLY N 1 1
3 8768 2 1 99 GLY O O 25.709 10.228 3.214 1.00 . B B . 115 GLY O 1 1
3 8769 2 1 100 GLN C C 28.223 8.824 1.536 1.00 . B B . 116 GLN C 1 1
3 8770 2 1 100 GLN CA C 26.751 8.482 1.330 1.00 . B B . 116 GLN CA 1 1
3 8771 2 1 100 GLN CB C 26.604 7.473 0.190 1.00 . B B . 116 GLN CB 1 1
3 8772 2 1 100 GLN CD C 25.016 5.743 1.124 1.00 . B B . 116 GLN CD 1 1
3 8773 2 1 100 GLN CG C 25.221 6.848 0.106 1.00 . B B . 116 GLN CG 1 1
3 8774 2 1 100 GLN H H 25.782 9.920 0.116 1.00 . B B . 116 GLN H 1 1
3 8775 2 1 100 GLN HA H 26.366 8.044 2.239 1.00 . B B . 116 GLN HA 1 1
3 8776 2 1 100 GLN HB2 H 26.809 7.971 -0.745 1.00 . B B . 116 GLN HB2 1 1
3 8777 2 1 100 GLN HB3 H 27.325 6.681 0.332 1.00 . B B . 116 GLN HB3 1 1
3 8778 2 1 100 GLN HE21 H 24.474 7.075 2.496 1.00 . B B . 116 GLN HE21 1 1
3 8779 2 1 100 GLN HE22 H 24.474 5.425 3.009 1.00 . B B . 116 GLN HE22 1 1
3 8780 2 1 100 GLN HG2 H 24.481 7.616 0.278 1.00 . B B . 116 GLN HG2 1 1
3 8781 2 1 100 GLN HG3 H 25.087 6.436 -0.884 1.00 . B B . 116 GLN HG3 1 1
3 8782 2 1 100 GLN N N 25.972 9.682 1.047 1.00 . B B . 116 GLN N 1 1
3 8783 2 1 100 GLN NE2 N 24.614 6.118 2.332 1.00 . B B . 116 GLN NE2 1 1
3 8784 2 1 100 GLN O O 28.911 8.194 2.338 1.00 . B B . 116 GLN O 1 1
3 8785 2 1 100 GLN OE1 O 25.216 4.565 0.827 1.00 . B B . 116 GLN OE1 1 1
3 8786 2 1 101 SER C C 30.397 10.794 2.297 1.00 . B B . 117 SER C 1 1
3 8787 2 1 101 SER CA C 30.092 10.251 0.904 1.00 . B B . 117 SER CA 1 1
3 8788 2 1 101 SER CB C 30.398 11.317 -0.149 1.00 . B B . 117 SER CB 1 1
3 8789 2 1 101 SER H H 28.101 10.291 0.182 1.00 . B B . 117 SER H 1 1
3 8790 2 1 101 SER HA H 30.714 9.388 0.722 1.00 . B B . 117 SER HA 1 1
3 8791 2 1 101 SER HB2 H 30.040 12.275 0.196 1.00 . B B . 117 SER HB2 1 1
3 8792 2 1 101 SER HB3 H 31.466 11.368 -0.305 1.00 . B B . 117 SER HB3 1 1
3 8793 2 1 101 SER HG H 30.428 10.990 -2.081 1.00 . B B . 117 SER HG 1 1
3 8794 2 1 101 SER N N 28.700 9.827 0.805 1.00 . B B . 117 SER N 1 1
3 8795 2 1 101 SER O O 31.463 10.537 2.854 1.00 . B B . 117 SER O 1 1
3 8796 2 1 101 SER OG O 29.770 11.013 -1.382 1.00 . B B . 117 SER OG 1 1
3 8797 2 1 102 MET C C 29.969 11.045 5.202 1.00 . B B . 118 MET C 1 1
3 8798 2 1 102 MET CA C 29.618 12.123 4.181 1.00 . B B . 118 MET CA 1 1
3 8799 2 1 102 MET CB C 28.341 12.851 4.608 1.00 . B B . 118 MET CB 1 1
3 8800 2 1 102 MET CE C 29.485 15.920 4.102 1.00 . B B . 118 MET CE 1 1
3 8801 2 1 102 MET CG C 27.796 13.793 3.548 1.00 . B B . 118 MET CG 1 1
3 8802 2 1 102 MET H H 28.622 11.714 2.358 1.00 . B B . 118 MET H 1 1
3 8803 2 1 102 MET HA H 30.429 12.834 4.133 1.00 . B B . 118 MET HA 1 1
3 8804 2 1 102 MET HB2 H 27.581 12.117 4.832 1.00 . B B . 118 MET HB2 1 1
3 8805 2 1 102 MET HB3 H 28.549 13.426 5.498 1.00 . B B . 118 MET HB3 1 1
3 8806 2 1 102 MET HE1 H 29.851 15.930 3.087 1.00 . B B . 118 MET HE1 1 1
3 8807 2 1 102 MET HE2 H 30.029 15.183 4.675 1.00 . B B . 118 MET HE2 1 1
3 8808 2 1 102 MET HE3 H 29.625 16.895 4.545 1.00 . B B . 118 MET HE3 1 1
3 8809 2 1 102 MET HG2 H 28.427 13.735 2.673 1.00 . B B . 118 MET HG2 1 1
3 8810 2 1 102 MET HG3 H 26.796 13.481 3.288 1.00 . B B . 118 MET HG3 1 1
3 8811 2 1 102 MET N N 29.451 11.545 2.852 1.00 . B B . 118 MET N 1 1
3 8812 2 1 102 MET O O 30.646 11.316 6.193 1.00 . B B . 118 MET O 1 1
3 8813 2 1 102 MET SD S 27.742 15.507 4.104 1.00 . B B . 118 MET SD 1 1
3 8814 2 1 103 GLN C C 31.252 8.361 5.867 1.00 . B B . 119 GLN C 1 1
3 8815 2 1 103 GLN CA C 29.767 8.709 5.853 1.00 . B B . 119 GLN CA 1 1
3 8816 2 1 103 GLN CB C 28.949 7.486 5.436 1.00 . B B . 119 GLN CB 1 1
3 8817 2 1 103 GLN CD C 26.903 8.229 6.719 1.00 . B B . 119 GLN CD 1 1
3 8818 2 1 103 GLN CG C 27.451 7.742 5.393 1.00 . B B . 119 GLN CG 1 1
3 8819 2 1 103 GLN H H 28.968 9.673 4.147 1.00 . B B . 119 GLN H 1 1
3 8820 2 1 103 GLN HA H 29.471 9.008 6.847 1.00 . B B . 119 GLN HA 1 1
3 8821 2 1 103 GLN HB2 H 29.268 7.172 4.454 1.00 . B B . 119 GLN HB2 1 1
3 8822 2 1 103 GLN HB3 H 29.135 6.687 6.138 1.00 . B B . 119 GLN HB3 1 1
3 8823 2 1 103 GLN HE21 H 25.391 9.129 5.793 1.00 . B B . 119 GLN HE21 1 1
3 8824 2 1 103 GLN HE22 H 25.414 9.279 7.515 1.00 . B B . 119 GLN HE22 1 1
3 8825 2 1 103 GLN HG2 H 27.248 8.492 4.642 1.00 . B B . 119 GLN HG2 1 1
3 8826 2 1 103 GLN HG3 H 26.950 6.824 5.127 1.00 . B B . 119 GLN HG3 1 1
3 8827 2 1 103 GLN N N 29.502 9.826 4.954 1.00 . B B . 119 GLN N 1 1
3 8828 2 1 103 GLN NE2 N 25.790 8.953 6.672 1.00 . B B . 119 GLN NE2 1 1
3 8829 2 1 103 GLN O O 31.753 7.771 6.824 1.00 . B B . 119 GLN O 1 1
3 8830 2 1 103 GLN OE1 O 27.473 7.958 7.777 1.00 . B B . 119 GLN OE1 1 1
3 8831 2 1 104 VAL C C 34.199 9.521 5.412 1.00 . B B . 120 VAL C 1 1
3 8832 2 1 104 VAL CA C 33.380 8.458 4.688 1.00 . B B . 120 VAL CA 1 1
3 8833 2 1 104 VAL CB C 33.827 8.396 3.215 1.00 . B B . 120 VAL CB 1 1
3 8834 2 1 104 VAL CG1 C 32.735 7.785 2.351 1.00 . B B . 120 VAL CG1 1 1
3 8835 2 1 104 VAL CG2 C 34.202 9.783 2.714 1.00 . B B . 120 VAL CG2 1 1
3 8836 2 1 104 VAL H H 31.496 9.198 4.068 1.00 . B B . 120 VAL H 1 1
3 8837 2 1 104 VAL HA H 33.572 7.497 5.142 1.00 . B B . 120 VAL HA 1 1
3 8838 2 1 104 VAL HB H 34.701 7.765 3.153 1.00 . B B . 120 VAL HB 1 1
3 8839 2 1 104 VAL HG11 H 33.186 7.202 1.561 1.00 . B B . 120 VAL HG11 1 1
3 8840 2 1 104 VAL HG12 H 32.109 7.148 2.958 1.00 . B B . 120 VAL HG12 1 1
3 8841 2 1 104 VAL HG13 H 32.136 8.572 1.919 1.00 . B B . 120 VAL HG13 1 1
3 8842 2 1 104 VAL HG21 H 33.630 10.525 3.251 1.00 . B B . 120 VAL HG21 1 1
3 8843 2 1 104 VAL HG22 H 35.257 9.953 2.879 1.00 . B B . 120 VAL HG22 1 1
3 8844 2 1 104 VAL HG23 H 33.987 9.855 1.658 1.00 . B B . 120 VAL HG23 1 1
3 8845 2 1 104 VAL N N 31.951 8.731 4.798 1.00 . B B . 120 VAL N 1 1
3 8846 2 1 104 VAL O O 35.350 9.287 5.783 1.00 . B B . 120 VAL O 1 1
3 8847 2 1 105 VAL C C 34.243 11.597 7.807 1.00 . B B . 121 VAL C 1 1
3 8848 2 1 105 VAL CA C 34.272 11.789 6.295 1.00 . B B . 121 VAL CA 1 1
3 8849 2 1 105 VAL CB C 33.628 13.144 5.947 1.00 . B B . 121 VAL CB 1 1
3 8850 2 1 105 VAL CG1 C 34.596 14.283 6.229 1.00 . B B . 121 VAL CG1 1 1
3 8851 2 1 105 VAL CG2 C 33.178 13.162 4.494 1.00 . B B . 121 VAL CG2 1 1
3 8852 2 1 105 VAL H H 32.681 10.816 5.294 1.00 . B B . 121 VAL H 1 1
3 8853 2 1 105 VAL HA H 35.300 11.806 5.964 1.00 . B B . 121 VAL HA 1 1
3 8854 2 1 105 VAL HB H 32.758 13.277 6.573 1.00 . B B . 121 VAL HB 1 1
3 8855 2 1 105 VAL HG11 H 34.057 15.219 6.227 1.00 . B B . 121 VAL HG11 1 1
3 8856 2 1 105 VAL HG12 H 35.058 14.132 7.193 1.00 . B B . 121 VAL HG12 1 1
3 8857 2 1 105 VAL HG13 H 35.357 14.305 5.463 1.00 . B B . 121 VAL HG13 1 1
3 8858 2 1 105 VAL HG21 H 32.362 12.467 4.361 1.00 . B B . 121 VAL HG21 1 1
3 8859 2 1 105 VAL HG22 H 32.848 14.157 4.231 1.00 . B B . 121 VAL HG22 1 1
3 8860 2 1 105 VAL HG23 H 34.002 12.876 3.858 1.00 . B B . 121 VAL HG23 1 1
3 8861 2 1 105 VAL N N 33.598 10.690 5.612 1.00 . B B . 121 VAL N 1 1
3 8862 2 1 105 VAL O O 35.158 12.017 8.513 1.00 . B B . 121 VAL O 1 1
3 8863 2 1 106 MET C C 33.164 9.223 10.035 1.00 . B B . 122 MET C 1 1
3 8864 2 1 106 MET CA C 33.036 10.711 9.726 1.00 . B B . 122 MET CA 1 1
3 8865 2 1 106 MET CB C 31.684 11.232 10.219 1.00 . B B . 122 MET CB 1 1
3 8866 2 1 106 MET CE C 29.214 12.420 8.625 1.00 . B B . 122 MET CE 1 1
3 8867 2 1 106 MET CG C 31.535 12.740 10.105 1.00 . B B . 122 MET CG 1 1
3 8868 2 1 106 MET H H 32.486 10.650 7.683 1.00 . B B . 122 MET H 1 1
3 8869 2 1 106 MET HA H 33.824 11.243 10.238 1.00 . B B . 122 MET HA 1 1
3 8870 2 1 106 MET HB2 H 30.900 10.769 9.638 1.00 . B B . 122 MET HB2 1 1
3 8871 2 1 106 MET HB3 H 31.562 10.958 11.255 1.00 . B B . 122 MET HB3 1 1
3 8872 2 1 106 MET HE1 H 29.365 11.352 8.595 1.00 . B B . 122 MET HE1 1 1
3 8873 2 1 106 MET HE2 H 28.605 12.723 7.785 1.00 . B B . 122 MET HE2 1 1
3 8874 2 1 106 MET HE3 H 28.717 12.689 9.546 1.00 . B B . 122 MET HE3 1 1
3 8875 2 1 106 MET HG2 H 30.907 13.089 10.911 1.00 . B B . 122 MET HG2 1 1
3 8876 2 1 106 MET HG3 H 32.513 13.191 10.192 1.00 . B B . 122 MET HG3 1 1
3 8877 2 1 106 MET N N 33.183 10.960 8.296 1.00 . B B . 122 MET N 1 1
3 8878 2 1 106 MET O O 32.694 8.752 11.069 1.00 . B B . 122 MET O 1 1
3 8879 2 1 106 MET SD S 30.800 13.249 8.539 1.00 . B B . 122 MET SD 1 1
3 8880 2 1 107 GLY C C 32.710 6.279 9.070 1.00 . B B . 123 GLY C 1 1
3 8881 2 1 107 GLY CA C 33.982 7.062 9.325 1.00 . B B . 123 GLY CA 1 1
3 8882 2 1 107 GLY H H 34.159 8.918 8.324 1.00 . B B . 123 GLY H 1 1
3 8883 2 1 107 GLY HA2 H 34.750 6.710 8.652 1.00 . B B . 123 GLY HA2 1 1
3 8884 2 1 107 GLY HA3 H 34.301 6.886 10.342 1.00 . B B . 123 GLY HA3 1 1
3 8885 2 1 107 GLY N N 33.804 8.488 9.130 1.00 . B B . 123 GLY N 1 1
3 8886 2 1 107 GLY O O 31.830 6.213 9.929 1.00 . B B . 123 GLY O 1 1
4 8887 1 1 1 VAL C C 29.333 14.932 12.708 1.00 . A A . 17 VAL C 1 1
4 8888 1 1 1 VAL CA C 30.163 16.009 13.398 1.00 . A A . 17 VAL CA 1 1
4 8889 1 1 1 VAL CB C 31.090 16.671 12.360 1.00 . A A . 17 VAL CB 1 1
4 8890 1 1 1 VAL CG1 C 31.609 15.638 11.372 1.00 . A A . 17 VAL CG1 1 1
4 8891 1 1 1 VAL CG2 C 30.362 17.794 11.636 1.00 . A A . 17 VAL CG2 1 1
4 8892 1 1 1 VAL H1 H 31.888 15.319 14.411 1.00 . A A . 17 VAL H1 1 1
4 8893 1 1 1 VAL HA H 29.499 16.766 13.790 1.00 . A A . 17 VAL HA 1 1
4 8894 1 1 1 VAL HB H 31.936 17.095 12.882 1.00 . A A . 17 VAL HB 1 1
4 8895 1 1 1 VAL HG11 H 30.936 15.577 10.530 1.00 . A A . 17 VAL HG11 1 1
4 8896 1 1 1 VAL HG12 H 32.592 15.928 11.031 1.00 . A A . 17 VAL HG12 1 1
4 8897 1 1 1 VAL HG13 H 31.666 14.674 11.857 1.00 . A A . 17 VAL HG13 1 1
4 8898 1 1 1 VAL HG21 H 29.795 18.373 12.350 1.00 . A A . 17 VAL HG21 1 1
4 8899 1 1 1 VAL HG22 H 31.083 18.433 11.147 1.00 . A A . 17 VAL HG22 1 1
4 8900 1 1 1 VAL HG23 H 29.694 17.375 10.899 1.00 . A A . 17 VAL HG23 1 1
4 8901 1 1 1 VAL N N 30.923 15.455 14.512 1.00 . A A . 17 VAL N 1 1
4 8902 1 1 1 VAL O O 28.464 15.232 11.890 1.00 . A A . 17 VAL O 1 1
4 8903 1 1 2 GLY C C 27.387 12.657 12.706 1.00 . A A . 18 GLY C 1 1
4 8904 1 1 2 GLY CA C 28.878 12.572 12.448 1.00 . A A . 18 GLY CA 1 1
4 8905 1 1 2 GLY H H 30.312 13.497 13.702 1.00 . A A . 18 GLY H 1 1
4 8906 1 1 2 GLY HA2 H 29.049 12.576 11.382 1.00 . A A . 18 GLY HA2 1 1
4 8907 1 1 2 GLY HA3 H 29.251 11.645 12.859 1.00 . A A . 18 GLY HA3 1 1
4 8908 1 1 2 GLY N N 29.608 13.675 13.044 1.00 . A A . 18 GLY N 1 1
4 8909 1 1 2 GLY O O 26.582 12.555 11.780 1.00 . A A . 18 GLY O 1 1
4 8910 1 1 3 THR C C 24.912 14.056 13.587 1.00 . A A . 19 THR C 1 1
4 8911 1 1 3 THR CA C 25.612 12.936 14.348 1.00 . A A . 19 THR CA 1 1
4 8912 1 1 3 THR CB C 25.453 13.180 15.860 1.00 . A A . 19 THR CB 1 1
4 8913 1 1 3 THR CG2 C 23.985 13.314 16.235 1.00 . A A . 19 THR CG2 1 1
4 8914 1 1 3 THR H H 27.705 12.914 14.662 1.00 . A A . 19 THR H 1 1
4 8915 1 1 3 THR HA H 25.137 11.996 14.104 1.00 . A A . 19 THR HA 1 1
4 8916 1 1 3 THR HB H 25.960 14.099 16.116 1.00 . A A . 19 THR HB 1 1
4 8917 1 1 3 THR HG1 H 25.536 11.299 16.446 1.00 . A A . 19 THR HG1 1 1
4 8918 1 1 3 THR HG21 H 23.564 14.177 15.739 1.00 . A A . 19 THR HG21 1 1
4 8919 1 1 3 THR HG22 H 23.896 13.435 17.305 1.00 . A A . 19 THR HG22 1 1
4 8920 1 1 3 THR HG23 H 23.452 12.427 15.928 1.00 . A A . 19 THR HG23 1 1
4 8921 1 1 3 THR N N 27.016 12.841 13.969 1.00 . A A . 19 THR N 1 1
4 8922 1 1 3 THR O O 23.710 13.987 13.323 1.00 . A A . 19 THR O 1 1
4 8923 1 1 3 THR OG1 O 26.041 12.101 16.596 1.00 . A A . 19 THR OG1 1 1
4 8924 1 1 4 THR C C 24.779 15.843 11.069 1.00 . A A . 20 THR C 1 1
4 8925 1 1 4 THR CA C 25.123 16.226 12.505 1.00 . A A . 20 THR CA 1 1
4 8926 1 1 4 THR CB C 26.109 17.410 12.486 1.00 . A A . 20 THR CB 1 1
4 8927 1 1 4 THR CG2 C 25.734 18.408 11.401 1.00 . A A . 20 THR CG2 1 1
4 8928 1 1 4 THR H H 26.621 15.087 13.474 1.00 . A A . 20 THR H 1 1
4 8929 1 1 4 THR HA H 24.222 16.543 13.008 1.00 . A A . 20 THR HA 1 1
4 8930 1 1 4 THR HB H 27.098 17.030 12.279 1.00 . A A . 20 THR HB 1 1
4 8931 1 1 4 THR HG1 H 25.253 18.455 13.923 1.00 . A A . 20 THR HG1 1 1
4 8932 1 1 4 THR HG21 H 24.660 18.511 11.361 1.00 . A A . 20 THR HG21 1 1
4 8933 1 1 4 THR HG22 H 26.098 18.057 10.447 1.00 . A A . 20 THR HG22 1 1
4 8934 1 1 4 THR HG23 H 26.179 19.366 11.625 1.00 . A A . 20 THR HG23 1 1
4 8935 1 1 4 THR N N 25.670 15.089 13.235 1.00 . A A . 20 THR N 1 1
4 8936 1 1 4 THR O O 23.809 16.341 10.498 1.00 . A A . 20 THR O 1 1
4 8937 1 1 4 THR OG1 O 26.114 18.062 13.761 1.00 . A A . 20 THR OG1 1 1
4 8938 1 1 5 VAL C C 24.126 13.610 9.030 1.00 . A A . 21 VAL C 1 1
4 8939 1 1 5 VAL CA C 25.359 14.502 9.122 1.00 . A A . 21 VAL CA 1 1
4 8940 1 1 5 VAL CB C 26.579 13.731 8.582 1.00 . A A . 21 VAL CB 1 1
4 8941 1 1 5 VAL CG1 C 26.159 12.362 8.067 1.00 . A A . 21 VAL CG1 1 1
4 8942 1 1 5 VAL CG2 C 27.274 14.531 7.490 1.00 . A A . 21 VAL CG2 1 1
4 8943 1 1 5 VAL H H 26.338 14.592 10.997 1.00 . A A . 21 VAL H 1 1
4 8944 1 1 5 VAL HA H 25.208 15.374 8.503 1.00 . A A . 21 VAL HA 1 1
4 8945 1 1 5 VAL HB H 27.276 13.588 9.394 1.00 . A A . 21 VAL HB 1 1
4 8946 1 1 5 VAL HG11 H 27.019 11.856 7.651 1.00 . A A . 21 VAL HG11 1 1
4 8947 1 1 5 VAL HG12 H 25.756 11.779 8.881 1.00 . A A . 21 VAL HG12 1 1
4 8948 1 1 5 VAL HG13 H 25.407 12.481 7.302 1.00 . A A . 21 VAL HG13 1 1
4 8949 1 1 5 VAL HG21 H 28.230 14.082 7.270 1.00 . A A . 21 VAL HG21 1 1
4 8950 1 1 5 VAL HG22 H 26.662 14.532 6.600 1.00 . A A . 21 VAL HG22 1 1
4 8951 1 1 5 VAL HG23 H 27.420 15.547 7.827 1.00 . A A . 21 VAL HG23 1 1
4 8952 1 1 5 VAL N N 25.581 14.953 10.491 1.00 . A A . 21 VAL N 1 1
4 8953 1 1 5 VAL O O 23.391 13.651 8.044 1.00 . A A . 21 VAL O 1 1
4 8954 1 1 6 ALA C C 21.480 12.660 10.443 1.00 . A A . 22 ALA C 1 1
4 8955 1 1 6 ALA CA C 22.760 11.905 10.101 1.00 . A A . 22 ALA CA 1 1
4 8956 1 1 6 ALA CB C 23.000 10.787 11.106 1.00 . A A . 22 ALA CB 1 1
4 8957 1 1 6 ALA H H 24.528 12.818 10.822 1.00 . A A . 22 ALA H 1 1
4 8958 1 1 6 ALA HA H 22.653 11.460 9.123 1.00 . A A . 22 ALA HA 1 1
4 8959 1 1 6 ALA HB1 H 24.059 10.695 11.297 1.00 . A A . 22 ALA HB1 1 1
4 8960 1 1 6 ALA HB2 H 22.624 9.858 10.705 1.00 . A A . 22 ALA HB2 1 1
4 8961 1 1 6 ALA HB3 H 22.486 11.017 12.028 1.00 . A A . 22 ALA HB3 1 1
4 8962 1 1 6 ALA N N 23.906 12.805 10.064 1.00 . A A . 22 ALA N 1 1
4 8963 1 1 6 ALA O O 20.389 12.089 10.429 1.00 . A A . 22 ALA O 1 1
4 8964 1 1 7 SER C C 19.999 15.581 9.894 1.00 . A A . 23 SER C 1 1
4 8965 1 1 7 SER CA C 20.475 14.777 11.101 1.00 . A A . 23 SER CA 1 1
4 8966 1 1 7 SER CB C 20.836 15.722 12.248 1.00 . A A . 23 SER CB 1 1
4 8967 1 1 7 SER H H 22.516 14.343 10.744 1.00 . A A . 23 SER H 1 1
4 8968 1 1 7 SER HA H 19.677 14.124 11.421 1.00 . A A . 23 SER HA 1 1
4 8969 1 1 7 SER HB2 H 21.601 16.408 11.918 1.00 . A A . 23 SER HB2 1 1
4 8970 1 1 7 SER HB3 H 19.957 16.278 12.542 1.00 . A A . 23 SER HB3 1 1
4 8971 1 1 7 SER HG H 22.146 15.388 13.665 1.00 . A A . 23 SER HG 1 1
4 8972 1 1 7 SER N N 21.621 13.945 10.751 1.00 . A A . 23 SER N 1 1
4 8973 1 1 7 SER O O 18.797 15.722 9.661 1.00 . A A . 23 SER O 1 1
4 8974 1 1 7 SER OG O 21.318 15.004 13.369 1.00 . A A . 23 SER OG 1 1
4 8975 1 1 8 THR C C 20.236 16.004 6.777 1.00 . A A . 24 THR C 1 1
4 8976 1 1 8 THR CA C 20.630 16.898 7.948 1.00 . A A . 24 THR CA 1 1
4 8977 1 1 8 THR CB C 21.817 17.784 7.526 1.00 . A A . 24 THR CB 1 1
4 8978 1 1 8 THR CG2 C 21.841 19.076 8.328 1.00 . A A . 24 THR CG2 1 1
4 8979 1 1 8 THR H H 21.889 15.960 9.367 1.00 . A A . 24 THR H 1 1
4 8980 1 1 8 THR HA H 19.797 17.542 8.192 1.00 . A A . 24 THR HA 1 1
4 8981 1 1 8 THR HB H 21.709 18.029 6.479 1.00 . A A . 24 THR HB 1 1
4 8982 1 1 8 THR HG1 H 23.771 17.704 7.778 1.00 . A A . 24 THR HG1 1 1
4 8983 1 1 8 THR HG21 H 22.219 19.877 7.710 1.00 . A A . 24 THR HG21 1 1
4 8984 1 1 8 THR HG22 H 22.480 18.953 9.189 1.00 . A A . 24 THR HG22 1 1
4 8985 1 1 8 THR HG23 H 20.840 19.315 8.654 1.00 . A A . 24 THR HG23 1 1
4 8986 1 1 8 THR N N 20.950 16.107 9.129 1.00 . A A . 24 THR N 1 1
4 8987 1 1 8 THR O O 19.324 16.326 6.015 1.00 . A A . 24 THR O 1 1
4 8988 1 1 8 THR OG1 O 23.047 17.077 7.715 1.00 . A A . 24 THR OG1 1 1
4 8989 1 1 9 THR C C 19.245 13.362 5.681 1.00 . A A . 25 THR C 1 1
4 8990 1 1 9 THR CA C 20.652 13.937 5.563 1.00 . A A . 25 THR CA 1 1
4 8991 1 1 9 THR CB C 21.668 12.779 5.552 1.00 . A A . 25 THR CB 1 1
4 8992 1 1 9 THR CG2 C 23.061 13.283 5.205 1.00 . A A . 25 THR CG2 1 1
4 8993 1 1 9 THR H H 21.644 14.677 7.280 1.00 . A A . 25 THR H 1 1
4 8994 1 1 9 THR HA H 20.735 14.469 4.625 1.00 . A A . 25 THR HA 1 1
4 8995 1 1 9 THR HB H 21.364 12.060 4.805 1.00 . A A . 25 THR HB 1 1
4 8996 1 1 9 THR HG1 H 21.167 11.336 6.801 1.00 . A A . 25 THR HG1 1 1
4 8997 1 1 9 THR HG21 H 23.251 13.122 4.154 1.00 . A A . 25 THR HG21 1 1
4 8998 1 1 9 THR HG22 H 23.794 12.749 5.790 1.00 . A A . 25 THR HG22 1 1
4 8999 1 1 9 THR HG23 H 23.125 14.339 5.423 1.00 . A A . 25 THR HG23 1 1
4 9000 1 1 9 THR N N 20.929 14.878 6.640 1.00 . A A . 25 THR N 1 1
4 9001 1 1 9 THR O O 18.613 13.028 4.679 1.00 . A A . 25 THR O 1 1
4 9002 1 1 9 THR OG1 O 21.693 12.139 6.833 1.00 . A A . 25 THR OG1 1 1
4 9003 1 1 10 SER C C 16.353 13.636 6.596 1.00 . A A . 26 SER C 1 1
4 9004 1 1 10 SER CA C 17.426 12.714 7.164 1.00 . A A . 26 SER CA 1 1
4 9005 1 1 10 SER CB C 17.207 12.519 8.665 1.00 . A A . 26 SER CB 1 1
4 9006 1 1 10 SER H H 19.312 13.534 7.672 1.00 . A A . 26 SER H 1 1
4 9007 1 1 10 SER HA H 17.358 11.755 6.672 1.00 . A A . 26 SER HA 1 1
4 9008 1 1 10 SER HB2 H 17.318 13.468 9.168 1.00 . A A . 26 SER HB2 1 1
4 9009 1 1 10 SER HB3 H 16.210 12.138 8.834 1.00 . A A . 26 SER HB3 1 1
4 9010 1 1 10 SER HG H 17.693 10.995 9.795 1.00 . A A . 26 SER HG 1 1
4 9011 1 1 10 SER N N 18.759 13.251 6.913 1.00 . A A . 26 SER N 1 1
4 9012 1 1 10 SER O O 15.293 13.183 6.166 1.00 . A A . 26 SER O 1 1
4 9013 1 1 10 SER OG O 18.143 11.603 9.204 1.00 . A A . 26 SER OG 1 1
4 9014 1 1 11 ARG C C 15.954 16.203 4.606 1.00 . A A . 27 ARG C 1 1
4 9015 1 1 11 ARG CA C 15.696 15.923 6.084 1.00 . A A . 27 ARG CA 1 1
4 9016 1 1 11 ARG CB C 15.800 17.223 6.885 1.00 . A A . 27 ARG CB 1 1
4 9017 1 1 11 ARG CD C 17.315 19.180 7.319 1.00 . A A . 27 ARG CD 1 1
4 9018 1 1 11 ARG CG C 16.737 18.246 6.267 1.00 . A A . 27 ARG CG 1 1
4 9019 1 1 11 ARG CZ C 15.318 20.462 7.964 1.00 . A A . 27 ARG CZ 1 1
4 9020 1 1 11 ARG H H 17.498 15.236 6.954 1.00 . A A . 27 ARG H 1 1
4 9021 1 1 11 ARG HA H 14.700 15.522 6.194 1.00 . A A . 27 ARG HA 1 1
4 9022 1 1 11 ARG HB2 H 14.818 17.665 6.959 1.00 . A A . 27 ARG HB2 1 1
4 9023 1 1 11 ARG HB3 H 16.158 16.991 7.877 1.00 . A A . 27 ARG HB3 1 1
4 9024 1 1 11 ARG HD2 H 18.096 18.660 7.853 1.00 . A A . 27 ARG HD2 1 1
4 9025 1 1 11 ARG HD3 H 17.732 20.044 6.823 1.00 . A A . 27 ARG HD3 1 1
4 9026 1 1 11 ARG HE H 16.358 19.278 9.188 1.00 . A A . 27 ARG HE 1 1
4 9027 1 1 11 ARG HG2 H 17.549 17.728 5.777 1.00 . A A . 27 ARG HG2 1 1
4 9028 1 1 11 ARG HG3 H 16.190 18.829 5.541 1.00 . A A . 27 ARG HG3 1 1
4 9029 1 1 11 ARG HH11 H 15.880 20.678 6.036 1.00 . A A . 27 ARG HH11 1 1
4 9030 1 1 11 ARG HH12 H 14.474 21.575 6.504 1.00 . A A . 27 ARG HH12 1 1
4 9031 1 1 11 ARG HH21 H 14.508 20.455 9.817 1.00 . A A . 27 ARG HH21 1 1
4 9032 1 1 11 ARG HH22 H 13.695 21.448 8.654 1.00 . A A . 27 ARG HH22 1 1
4 9033 1 1 11 ARG N N 16.637 14.935 6.598 1.00 . A A . 27 ARG N 1 1
4 9034 1 1 11 ARG NE N 16.301 19.623 8.272 1.00 . A A . 27 ARG NE 1 1
4 9035 1 1 11 ARG NH1 N 15.217 20.945 6.734 1.00 . A A . 27 ARG NH1 1 1
4 9036 1 1 11 ARG NH2 N 14.435 20.817 8.888 1.00 . A A . 27 ARG NH2 1 1
4 9037 1 1 11 ARG O O 15.065 16.656 3.885 1.00 . A A . 27 ARG O 1 1
4 9038 1 1 12 LEU C C 16.928 15.096 1.863 1.00 . A A . 28 LEU C 1 1
4 9039 1 1 12 LEU CA C 17.552 16.152 2.771 1.00 . A A . 28 LEU CA 1 1
4 9040 1 1 12 LEU CB C 19.074 16.132 2.624 1.00 . A A . 28 LEU CB 1 1
4 9041 1 1 12 LEU CD1 C 19.216 17.807 0.764 1.00 . A A . 28 LEU CD1 1 1
4 9042 1 1 12 LEU CD2 C 21.130 16.254 1.193 1.00 . A A . 28 LEU CD2 1 1
4 9043 1 1 12 LEU CG C 19.617 16.413 1.221 1.00 . A A . 28 LEU CG 1 1
4 9044 1 1 12 LEU H H 17.842 15.571 4.784 1.00 . A A . 28 LEU H 1 1
4 9045 1 1 12 LEU HA H 17.182 17.124 2.479 1.00 . A A . 28 LEU HA 1 1
4 9046 1 1 12 LEU HB2 H 19.480 16.878 3.290 1.00 . A A . 28 LEU HB2 1 1
4 9047 1 1 12 LEU HB3 H 19.422 15.154 2.925 1.00 . A A . 28 LEU HB3 1 1
4 9048 1 1 12 LEU HD11 H 18.555 18.249 1.493 1.00 . A A . 28 LEU HD11 1 1
4 9049 1 1 12 LEU HD12 H 18.711 17.742 -0.188 1.00 . A A . 28 LEU HD12 1 1
4 9050 1 1 12 LEU HD13 H 20.100 18.419 0.659 1.00 . A A . 28 LEU HD13 1 1
4 9051 1 1 12 LEU HD21 H 21.509 16.248 2.205 1.00 . A A . 28 LEU HD21 1 1
4 9052 1 1 12 LEU HD22 H 21.568 17.079 0.650 1.00 . A A . 28 LEU HD22 1 1
4 9053 1 1 12 LEU HD23 H 21.385 15.325 0.707 1.00 . A A . 28 LEU HD23 1 1
4 9054 1 1 12 LEU HG H 19.192 15.700 0.528 1.00 . A A . 28 LEU HG 1 1
4 9055 1 1 12 LEU N N 17.176 15.930 4.162 1.00 . A A . 28 LEU N 1 1
4 9056 1 1 12 LEU O O 16.783 15.306 0.659 1.00 . A A . 28 LEU O 1 1
4 9057 1 1 13 SER C C 14.447 13.080 1.556 1.00 . A A . 29 SER C 1 1
4 9058 1 1 13 SER CA C 15.952 12.872 1.694 1.00 . A A . 29 SER CA 1 1
4 9059 1 1 13 SER CB C 16.234 11.533 2.376 1.00 . A A . 29 SER CB 1 1
4 9060 1 1 13 SER H H 16.702 13.855 3.414 1.00 . A A . 29 SER H 1 1
4 9061 1 1 13 SER HA H 16.396 12.866 0.709 1.00 . A A . 29 SER HA 1 1
4 9062 1 1 13 SER HB2 H 16.034 11.620 3.433 1.00 . A A . 29 SER HB2 1 1
4 9063 1 1 13 SER HB3 H 15.592 10.774 1.950 1.00 . A A . 29 SER HB3 1 1
4 9064 1 1 13 SER HG H 17.616 10.291 1.754 1.00 . A A . 29 SER HG 1 1
4 9065 1 1 13 SER N N 16.559 13.962 2.450 1.00 . A A . 29 SER N 1 1
4 9066 1 1 13 SER O O 13.733 12.214 1.050 1.00 . A A . 29 SER O 1 1
4 9067 1 1 13 SER OG O 17.584 11.142 2.197 1.00 . A A . 29 SER OG 1 1
4 9068 1 1 14 THR C C 12.235 15.371 0.689 1.00 . A A . 30 THR C 1 1
4 9069 1 1 14 THR CA C 12.552 14.558 1.938 1.00 . A A . 30 THR CA 1 1
4 9070 1 1 14 THR CB C 12.091 15.344 3.179 1.00 . A A . 30 THR CB 1 1
4 9071 1 1 14 THR CG2 C 12.589 14.682 4.455 1.00 . A A . 30 THR CG2 1 1
4 9072 1 1 14 THR H H 14.591 14.885 2.401 1.00 . A A . 30 THR H 1 1
4 9073 1 1 14 THR HA H 12.001 13.629 1.900 1.00 . A A . 30 THR HA 1 1
4 9074 1 1 14 THR HB H 11.011 15.359 3.198 1.00 . A A . 30 THR HB 1 1
4 9075 1 1 14 THR HG1 H 12.224 17.193 3.853 1.00 . A A . 30 THR HG1 1 1
4 9076 1 1 14 THR HG21 H 12.192 13.680 4.520 1.00 . A A . 30 THR HG21 1 1
4 9077 1 1 14 THR HG22 H 12.262 15.256 5.310 1.00 . A A . 30 THR HG22 1 1
4 9078 1 1 14 THR HG23 H 13.669 14.641 4.441 1.00 . A A . 30 THR HG23 1 1
4 9079 1 1 14 THR N N 13.971 14.235 2.009 1.00 . A A . 30 THR N 1 1
4 9080 1 1 14 THR O O 13.121 15.986 0.095 1.00 . A A . 30 THR O 1 1
4 9081 1 1 14 THR OG1 O 12.576 16.691 3.114 1.00 . A A . 30 THR OG1 1 1
4 9082 1 1 15 ALA C C 10.927 17.583 -0.783 1.00 . A A . 31 ALA C 1 1
4 9083 1 1 15 ALA CA C 10.532 16.113 -0.883 1.00 . A A . 31 ALA CA 1 1
4 9084 1 1 15 ALA CB C 9.027 15.980 -1.066 1.00 . A A . 31 ALA CB 1 1
4 9085 1 1 15 ALA H H 10.306 14.863 0.809 1.00 . A A . 31 ALA H 1 1
4 9086 1 1 15 ALA HA H 11.014 15.679 -1.747 1.00 . A A . 31 ALA HA 1 1
4 9087 1 1 15 ALA HB1 H 8.708 15.007 -0.721 1.00 . A A . 31 ALA HB1 1 1
4 9088 1 1 15 ALA HB2 H 8.780 16.091 -2.111 1.00 . A A . 31 ALA HB2 1 1
4 9089 1 1 15 ALA HB3 H 8.527 16.747 -0.493 1.00 . A A . 31 ALA HB3 1 1
4 9090 1 1 15 ALA N N 10.966 15.371 0.295 1.00 . A A . 31 ALA N 1 1
4 9091 1 1 15 ALA O O 11.146 18.245 -1.797 1.00 . A A . 31 ALA O 1 1
4 9092 1 1 16 GLU C C 12.732 19.796 0.040 1.00 . A A . 32 GLU C 1 1
4 9093 1 1 16 GLU CA C 11.381 19.477 0.674 1.00 . A A . 32 GLU CA 1 1
4 9094 1 1 16 GLU CB C 11.428 19.774 2.174 1.00 . A A . 32 GLU CB 1 1
4 9095 1 1 16 GLU CD C 10.473 21.833 3.287 1.00 . A A . 32 GLU CD 1 1
4 9096 1 1 16 GLU CG C 10.180 20.467 2.696 1.00 . A A . 32 GLU CG 1 1
4 9097 1 1 16 GLU H H 10.827 17.506 1.212 1.00 . A A . 32 GLU H 1 1
4 9098 1 1 16 GLU HA H 10.628 20.099 0.216 1.00 . A A . 32 GLU HA 1 1
4 9099 1 1 16 GLU HB2 H 11.549 18.844 2.710 1.00 . A A . 32 GLU HB2 1 1
4 9100 1 1 16 GLU HB3 H 12.277 20.410 2.377 1.00 . A A . 32 GLU HB3 1 1
4 9101 1 1 16 GLU HG2 H 9.482 20.588 1.880 1.00 . A A . 32 GLU HG2 1 1
4 9102 1 1 16 GLU HG3 H 9.733 19.848 3.461 1.00 . A A . 32 GLU HG3 1 1
4 9103 1 1 16 GLU N N 11.015 18.085 0.444 1.00 . A A . 32 GLU N 1 1
4 9104 1 1 16 GLU O O 12.858 20.741 -0.738 1.00 . A A . 32 GLU O 1 1
4 9105 1 1 16 GLU OE1 O 10.605 22.799 2.506 1.00 . A A . 32 GLU OE1 1 1
4 9106 1 1 16 GLU OE2 O 10.572 21.934 4.527 1.00 . A A . 32 GLU OE2 1 1
4 9107 1 1 17 ALA C C 15.086 19.089 -1.677 1.00 . A A . 33 ALA C 1 1
4 9108 1 1 17 ALA CA C 15.083 19.196 -0.156 1.00 . A A . 33 ALA CA 1 1
4 9109 1 1 17 ALA CB C 16.045 18.183 0.447 1.00 . A A . 33 ALA CB 1 1
4 9110 1 1 17 ALA H H 13.579 18.263 1.005 1.00 . A A . 33 ALA H 1 1
4 9111 1 1 17 ALA HA H 15.414 20.184 0.126 1.00 . A A . 33 ALA HA 1 1
4 9112 1 1 17 ALA HB1 H 16.718 17.826 -0.318 1.00 . A A . 33 ALA HB1 1 1
4 9113 1 1 17 ALA HB2 H 15.486 17.352 0.852 1.00 . A A . 33 ALA HB2 1 1
4 9114 1 1 17 ALA HB3 H 16.613 18.654 1.237 1.00 . A A . 33 ALA HB3 1 1
4 9115 1 1 17 ALA N N 13.742 19.000 0.380 1.00 . A A . 33 ALA N 1 1
4 9116 1 1 17 ALA O O 15.785 19.839 -2.360 1.00 . A A . 33 ALA O 1 1
4 9117 1 1 18 SER C C 13.838 19.238 -4.357 1.00 . A A . 34 SER C 1 1
4 9118 1 1 18 SER CA C 14.220 17.945 -3.644 1.00 . A A . 34 SER CA 1 1
4 9119 1 1 18 SER CB C 13.199 16.852 -3.966 1.00 . A A . 34 SER CB 1 1
4 9120 1 1 18 SER H H 13.771 17.585 -1.606 1.00 . A A . 34 SER H 1 1
4 9121 1 1 18 SER HA H 15.193 17.631 -3.990 1.00 . A A . 34 SER HA 1 1
4 9122 1 1 18 SER HB2 H 13.409 15.980 -3.366 1.00 . A A . 34 SER HB2 1 1
4 9123 1 1 18 SER HB3 H 12.206 17.213 -3.741 1.00 . A A . 34 SER HB3 1 1
4 9124 1 1 18 SER HG H 12.364 16.440 -5.689 1.00 . A A . 34 SER HG 1 1
4 9125 1 1 18 SER N N 14.303 18.153 -2.203 1.00 . A A . 34 SER N 1 1
4 9126 1 1 18 SER O O 14.479 19.637 -5.330 1.00 . A A . 34 SER O 1 1
4 9127 1 1 18 SER OG O 13.255 16.489 -5.334 1.00 . A A . 34 SER OG 1 1
4 9128 1 1 19 SER C C 13.408 22.204 -4.418 1.00 . A A . 35 SER C 1 1
4 9129 1 1 19 SER CA C 12.318 21.137 -4.458 1.00 . A A . 35 SER CA 1 1
4 9130 1 1 19 SER CB C 11.072 21.636 -3.724 1.00 . A A . 35 SER CB 1 1
4 9131 1 1 19 SER H H 12.319 19.522 -3.089 1.00 . A A . 35 SER H 1 1
4 9132 1 1 19 SER HA H 12.063 20.939 -5.489 1.00 . A A . 35 SER HA 1 1
4 9133 1 1 19 SER HB2 H 10.749 20.887 -3.018 1.00 . A A . 35 SER HB2 1 1
4 9134 1 1 19 SER HB3 H 11.311 22.549 -3.196 1.00 . A A . 35 SER HB3 1 1
4 9135 1 1 19 SER HG H 9.528 21.085 -4.796 1.00 . A A . 35 SER HG 1 1
4 9136 1 1 19 SER N N 12.789 19.890 -3.867 1.00 . A A . 35 SER N 1 1
4 9137 1 1 19 SER O O 13.753 22.794 -5.441 1.00 . A A . 35 SER O 1 1
4 9138 1 1 19 SER OG O 10.015 21.897 -4.631 1.00 . A A . 35 SER OG 1 1
4 9139 1 1 20 ARG C C 16.113 23.240 -4.071 1.00 . A A . 36 ARG C 1 1
4 9140 1 1 20 ARG CA C 14.997 23.441 -3.051 1.00 . A A . 36 ARG CA 1 1
4 9141 1 1 20 ARG CB C 15.567 23.368 -1.633 1.00 . A A . 36 ARG CB 1 1
4 9142 1 1 20 ARG CD C 15.605 24.319 0.693 1.00 . A A . 36 ARG CD 1 1
4 9143 1 1 20 ARG CG C 14.924 24.350 -0.667 1.00 . A A . 36 ARG CG 1 1
4 9144 1 1 20 ARG CZ C 14.711 22.378 1.908 1.00 . A A . 36 ARG CZ 1 1
4 9145 1 1 20 ARG H H 13.629 21.943 -2.448 1.00 . A A . 36 ARG H 1 1
4 9146 1 1 20 ARG HA H 14.558 24.416 -3.203 1.00 . A A . 36 ARG HA 1 1
4 9147 1 1 20 ARG HB2 H 15.418 22.369 -1.249 1.00 . A A . 36 ARG HB2 1 1
4 9148 1 1 20 ARG HB3 H 16.625 23.576 -1.673 1.00 . A A . 36 ARG HB3 1 1
4 9149 1 1 20 ARG HD2 H 16.603 24.720 0.589 1.00 . A A . 36 ARG HD2 1 1
4 9150 1 1 20 ARG HD3 H 15.040 24.934 1.377 1.00 . A A . 36 ARG HD3 1 1
4 9151 1 1 20 ARG HE H 16.524 22.469 1.081 1.00 . A A . 36 ARG HE 1 1
4 9152 1 1 20 ARG HG2 H 15.004 25.346 -1.074 1.00 . A A . 36 ARG HG2 1 1
4 9153 1 1 20 ARG HG3 H 13.883 24.090 -0.543 1.00 . A A . 36 ARG HG3 1 1
4 9154 1 1 20 ARG HH11 H 13.455 23.956 1.782 1.00 . A A . 36 ARG HH11 1 1
4 9155 1 1 20 ARG HH12 H 12.836 22.581 2.636 1.00 . A A . 36 ARG HH12 1 1
4 9156 1 1 20 ARG HH21 H 15.721 20.653 2.203 1.00 . A A . 36 ARG HH21 1 1
4 9157 1 1 20 ARG HH22 H 14.126 20.702 2.876 1.00 . A A . 36 ARG HH22 1 1
4 9158 1 1 20 ARG N N 13.947 22.446 -3.227 1.00 . A A . 36 ARG N 1 1
4 9159 1 1 20 ARG NE N 15.692 22.965 1.231 1.00 . A A . 36 ARG NE 1 1
4 9160 1 1 20 ARG NH1 N 13.575 23.025 2.127 1.00 . A A . 36 ARG NH1 1 1
4 9161 1 1 20 ARG NH2 N 14.866 21.143 2.366 1.00 . A A . 36 ARG NH2 1 1
4 9162 1 1 20 ARG O O 16.538 24.186 -4.736 1.00 . A A . 36 ARG O 1 1
4 9163 1 1 21 ILE C C 17.275 22.085 -6.548 1.00 . A A . 37 ILE C 1 1
4 9164 1 1 21 ILE CA C 17.651 21.678 -5.127 1.00 . A A . 37 ILE CA 1 1
4 9165 1 1 21 ILE CB C 17.981 20.174 -5.105 1.00 . A A . 37 ILE CB 1 1
4 9166 1 1 21 ILE CD1 C 18.292 18.460 -3.250 1.00 . A A . 37 ILE CD1 1 1
4 9167 1 1 21 ILE CG1 C 18.701 19.806 -3.808 1.00 . A A . 37 ILE CG1 1 1
4 9168 1 1 21 ILE CG2 C 18.828 19.801 -6.312 1.00 . A A . 37 ILE CG2 1 1
4 9169 1 1 21 ILE H H 16.206 21.292 -3.631 1.00 . A A . 37 ILE H 1 1
4 9170 1 1 21 ILE HA H 18.535 22.224 -4.829 1.00 . A A . 37 ILE HA 1 1
4 9171 1 1 21 ILE HB H 17.054 19.624 -5.163 1.00 . A A . 37 ILE HB 1 1
4 9172 1 1 21 ILE HD11 H 18.581 18.397 -2.211 1.00 . A A . 37 ILE HD11 1 1
4 9173 1 1 21 ILE HD12 H 17.222 18.345 -3.335 1.00 . A A . 37 ILE HD12 1 1
4 9174 1 1 21 ILE HD13 H 18.783 17.676 -3.808 1.00 . A A . 37 ILE HD13 1 1
4 9175 1 1 21 ILE HG12 H 19.764 19.781 -3.987 1.00 . A A . 37 ILE HG12 1 1
4 9176 1 1 21 ILE HG13 H 18.485 20.556 -3.059 1.00 . A A . 37 ILE HG13 1 1
4 9177 1 1 21 ILE HG21 H 19.691 20.449 -6.361 1.00 . A A . 37 ILE HG21 1 1
4 9178 1 1 21 ILE HG22 H 19.155 18.776 -6.219 1.00 . A A . 37 ILE HG22 1 1
4 9179 1 1 21 ILE HG23 H 18.243 19.913 -7.213 1.00 . A A . 37 ILE HG23 1 1
4 9180 1 1 21 ILE N N 16.584 22.004 -4.188 1.00 . A A . 37 ILE N 1 1
4 9181 1 1 21 ILE O O 18.107 22.593 -7.300 1.00 . A A . 37 ILE O 1 1
4 9182 1 1 22 SER C C 15.751 23.682 -8.536 1.00 . A A . 38 SER C 1 1
4 9183 1 1 22 SER CA C 15.530 22.202 -8.240 1.00 . A A . 38 SER CA 1 1
4 9184 1 1 22 SER CB C 14.044 21.861 -8.367 1.00 . A A . 38 SER CB 1 1
4 9185 1 1 22 SER H H 15.400 21.453 -6.264 1.00 . A A . 38 SER H 1 1
4 9186 1 1 22 SER HA H 16.087 21.617 -8.957 1.00 . A A . 38 SER HA 1 1
4 9187 1 1 22 SER HB2 H 13.875 21.339 -9.295 1.00 . A A . 38 SER HB2 1 1
4 9188 1 1 22 SER HB3 H 13.751 21.230 -7.540 1.00 . A A . 38 SER HB3 1 1
4 9189 1 1 22 SER HG H 12.357 22.820 -8.636 1.00 . A A . 38 SER HG 1 1
4 9190 1 1 22 SER N N 16.016 21.860 -6.908 1.00 . A A . 38 SER N 1 1
4 9191 1 1 22 SER O O 16.251 24.048 -9.600 1.00 . A A . 38 SER O 1 1
4 9192 1 1 22 SER OG O 13.248 23.034 -8.351 1.00 . A A . 38 SER OG 1 1
4 9193 1 1 23 THR C C 16.989 26.386 -7.616 1.00 . A A . 39 THR C 1 1
4 9194 1 1 23 THR CA C 15.528 25.973 -7.743 1.00 . A A . 39 THR CA 1 1
4 9195 1 1 23 THR CB C 14.696 26.744 -6.702 1.00 . A A . 39 THR CB 1 1
4 9196 1 1 23 THR CG2 C 15.600 27.455 -5.705 1.00 . A A . 39 THR CG2 1 1
4 9197 1 1 23 THR H H 14.980 24.180 -6.759 1.00 . A A . 39 THR H 1 1
4 9198 1 1 23 THR HA H 15.172 26.241 -8.727 1.00 . A A . 39 THR HA 1 1
4 9199 1 1 23 THR HB H 14.076 26.040 -6.164 1.00 . A A . 39 THR HB 1 1
4 9200 1 1 23 THR HG1 H 13.047 27.816 -6.851 1.00 . A A . 39 THR HG1 1 1
4 9201 1 1 23 THR HG21 H 14.997 27.920 -4.939 1.00 . A A . 39 THR HG21 1 1
4 9202 1 1 23 THR HG22 H 16.177 28.210 -6.218 1.00 . A A . 39 THR HG22 1 1
4 9203 1 1 23 THR HG23 H 16.268 26.739 -5.251 1.00 . A A . 39 THR HG23 1 1
4 9204 1 1 23 THR N N 15.373 24.533 -7.586 1.00 . A A . 39 THR N 1 1
4 9205 1 1 23 THR O O 17.430 27.346 -8.247 1.00 . A A . 39 THR O 1 1
4 9206 1 1 23 THR OG1 O 13.855 27.701 -7.357 1.00 . A A . 39 THR OG1 1 1
4 9207 1 1 24 ALA C C 19.956 25.688 -7.861 1.00 . A A . 40 ALA C 1 1
4 9208 1 1 24 ALA CA C 19.151 25.943 -6.591 1.00 . A A . 40 ALA CA 1 1
4 9209 1 1 24 ALA CB C 19.698 25.109 -5.441 1.00 . A A . 40 ALA CB 1 1
4 9210 1 1 24 ALA H H 17.329 24.900 -6.323 1.00 . A A . 40 ALA H 1 1
4 9211 1 1 24 ALA HA H 19.243 26.985 -6.321 1.00 . A A . 40 ALA HA 1 1
4 9212 1 1 24 ALA HB1 H 19.809 24.083 -5.762 1.00 . A A . 40 ALA HB1 1 1
4 9213 1 1 24 ALA HB2 H 19.014 25.154 -4.607 1.00 . A A . 40 ALA HB2 1 1
4 9214 1 1 24 ALA HB3 H 20.660 25.499 -5.141 1.00 . A A . 40 ALA HB3 1 1
4 9215 1 1 24 ALA N N 17.737 25.654 -6.797 1.00 . A A . 40 ALA N 1 1
4 9216 1 1 24 ALA O O 20.863 26.448 -8.195 1.00 . A A . 40 ALA O 1 1
4 9217 1 1 25 ALA C C 19.704 24.992 -10.994 1.00 . A A . 41 ALA C 1 1
4 9218 1 1 25 ALA CA C 20.306 24.259 -9.799 1.00 . A A . 41 ALA CA 1 1
4 9219 1 1 25 ALA CB C 20.257 22.755 -10.019 1.00 . A A . 41 ALA CB 1 1
4 9220 1 1 25 ALA H H 18.884 24.045 -8.247 1.00 . A A . 41 ALA H 1 1
4 9221 1 1 25 ALA HA H 21.343 24.550 -9.697 1.00 . A A . 41 ALA HA 1 1
4 9222 1 1 25 ALA HB1 H 20.255 22.546 -11.078 1.00 . A A . 41 ALA HB1 1 1
4 9223 1 1 25 ALA HB2 H 19.359 22.356 -9.571 1.00 . A A . 41 ALA HB2 1 1
4 9224 1 1 25 ALA HB3 H 21.122 22.297 -9.563 1.00 . A A . 41 ALA HB3 1 1
4 9225 1 1 25 ALA N N 19.616 24.613 -8.565 1.00 . A A . 41 ALA N 1 1
4 9226 1 1 25 ALA O O 20.425 25.472 -11.868 1.00 . A A . 41 ALA O 1 1
4 9227 1 1 26 SER C C 18.134 27.190 -12.246 1.00 . A A . 42 SER C 1 1
4 9228 1 1 26 SER CA C 17.677 25.739 -12.116 1.00 . A A . 42 SER CA 1 1
4 9229 1 1 26 SER CB C 16.165 25.687 -11.888 1.00 . A A . 42 SER CB 1 1
4 9230 1 1 26 SER H H 17.857 24.666 -10.300 1.00 . A A . 42 SER H 1 1
4 9231 1 1 26 SER HA H 17.913 25.216 -13.031 1.00 . A A . 42 SER HA 1 1
4 9232 1 1 26 SER HB2 H 15.841 24.658 -11.881 1.00 . A A . 42 SER HB2 1 1
4 9233 1 1 26 SER HB3 H 15.931 26.146 -10.939 1.00 . A A . 42 SER HB3 1 1
4 9234 1 1 26 SER HG H 14.580 26.029 -12.986 1.00 . A A . 42 SER HG 1 1
4 9235 1 1 26 SER N N 18.377 25.071 -11.025 1.00 . A A . 42 SER N 1 1
4 9236 1 1 26 SER O O 18.159 27.750 -13.343 1.00 . A A . 42 SER O 1 1
4 9237 1 1 26 SER OG O 15.471 26.378 -12.912 1.00 . A A . 42 SER OG 1 1
4 9238 1 1 27 THR C C 20.469 29.258 -11.201 1.00 . A A . 43 THR C 1 1
4 9239 1 1 27 THR CA C 18.950 29.177 -11.103 1.00 . A A . 43 THR CA 1 1
4 9240 1 1 27 THR CB C 18.489 29.907 -9.827 1.00 . A A . 43 THR CB 1 1
4 9241 1 1 27 THR CG2 C 19.671 30.200 -8.915 1.00 . A A . 43 THR CG2 1 1
4 9242 1 1 27 THR H H 18.454 27.293 -10.276 1.00 . A A . 43 THR H 1 1
4 9243 1 1 27 THR HA H 18.516 29.680 -11.956 1.00 . A A . 43 THR HA 1 1
4 9244 1 1 27 THR HB H 17.794 29.270 -9.298 1.00 . A A . 43 THR HB 1 1
4 9245 1 1 27 THR HG1 H 18.201 31.473 -10.989 1.00 . A A . 43 THR HG1 1 1
4 9246 1 1 27 THR HG21 H 20.335 30.899 -9.400 1.00 . A A . 43 THR HG21 1 1
4 9247 1 1 27 THR HG22 H 20.202 29.283 -8.708 1.00 . A A . 43 THR HG22 1 1
4 9248 1 1 27 THR HG23 H 19.314 30.626 -7.990 1.00 . A A . 43 THR HG23 1 1
4 9249 1 1 27 THR N N 18.496 27.793 -11.117 1.00 . A A . 43 THR N 1 1
4 9250 1 1 27 THR O O 21.015 30.208 -11.764 1.00 . A A . 43 THR O 1 1
4 9251 1 1 27 THR OG1 O 17.831 31.130 -10.172 1.00 . A A . 43 THR OG1 1 1
4 9252 1 1 28 LEU C C 23.124 28.203 -12.111 1.00 . A A . 44 LEU C 1 1
4 9253 1 1 28 LEU CA C 22.605 28.214 -10.676 1.00 . A A . 44 LEU CA 1 1
4 9254 1 1 28 LEU CB C 23.112 26.981 -9.928 1.00 . A A . 44 LEU CB 1 1
4 9255 1 1 28 LEU CD1 C 23.743 25.895 -7.758 1.00 . A A . 44 LEU CD1 1 1
4 9256 1 1 28 LEU CD2 C 24.914 27.978 -8.498 1.00 . A A . 44 LEU CD2 1 1
4 9257 1 1 28 LEU CG C 23.597 27.217 -8.496 1.00 . A A . 44 LEU CG 1 1
4 9258 1 1 28 LEU H H 20.656 27.529 -10.216 1.00 . A A . 44 LEU H 1 1
4 9259 1 1 28 LEU HA H 22.971 29.103 -10.182 1.00 . A A . 44 LEU HA 1 1
4 9260 1 1 28 LEU HB2 H 22.308 26.263 -9.890 1.00 . A A . 44 LEU HB2 1 1
4 9261 1 1 28 LEU HB3 H 23.935 26.568 -10.493 1.00 . A A . 44 LEU HB3 1 1
4 9262 1 1 28 LEU HD11 H 22.848 25.307 -7.892 1.00 . A A . 44 LEU HD11 1 1
4 9263 1 1 28 LEU HD12 H 23.894 26.085 -6.706 1.00 . A A . 44 LEU HD12 1 1
4 9264 1 1 28 LEU HD13 H 24.592 25.355 -8.151 1.00 . A A . 44 LEU HD13 1 1
4 9265 1 1 28 LEU HD21 H 24.727 29.022 -8.296 1.00 . A A . 44 LEU HD21 1 1
4 9266 1 1 28 LEU HD22 H 25.387 27.877 -9.465 1.00 . A A . 44 LEU HD22 1 1
4 9267 1 1 28 LEU HD23 H 25.564 27.574 -7.736 1.00 . A A . 44 LEU HD23 1 1
4 9268 1 1 28 LEU HG H 22.866 27.814 -7.970 1.00 . A A . 44 LEU HG 1 1
4 9269 1 1 28 LEU N N 21.147 28.257 -10.651 1.00 . A A . 44 LEU N 1 1
4 9270 1 1 28 LEU O O 24.203 28.722 -12.396 1.00 . A A . 44 LEU O 1 1
4 9271 1 1 29 VAL C C 21.628 28.091 -15.314 1.00 . A A . 45 VAL C 1 1
4 9272 1 1 29 VAL CA C 22.726 27.531 -14.416 1.00 . A A . 45 VAL CA 1 1
4 9273 1 1 29 VAL CB C 23.028 26.081 -14.838 1.00 . A A . 45 VAL CB 1 1
4 9274 1 1 29 VAL CG1 C 23.957 25.415 -13.833 1.00 . A A . 45 VAL CG1 1 1
4 9275 1 1 29 VAL CG2 C 21.737 25.290 -14.987 1.00 . A A . 45 VAL CG2 1 1
4 9276 1 1 29 VAL H H 21.498 27.213 -12.722 1.00 . A A . 45 VAL H 1 1
4 9277 1 1 29 VAL HA H 23.623 28.118 -14.553 1.00 . A A . 45 VAL HA 1 1
4 9278 1 1 29 VAL HB H 23.526 26.102 -15.796 1.00 . A A . 45 VAL HB 1 1
4 9279 1 1 29 VAL HG11 H 23.529 25.486 -12.845 1.00 . A A . 45 VAL HG11 1 1
4 9280 1 1 29 VAL HG12 H 24.089 24.376 -14.098 1.00 . A A . 45 VAL HG12 1 1
4 9281 1 1 29 VAL HG13 H 24.915 25.914 -13.846 1.00 . A A . 45 VAL HG13 1 1
4 9282 1 1 29 VAL HG21 H 21.955 24.233 -14.937 1.00 . A A . 45 VAL HG21 1 1
4 9283 1 1 29 VAL HG22 H 21.058 25.555 -14.189 1.00 . A A . 45 VAL HG22 1 1
4 9284 1 1 29 VAL HG23 H 21.282 25.519 -15.938 1.00 . A A . 45 VAL HG23 1 1
4 9285 1 1 29 VAL N N 22.347 27.608 -13.011 1.00 . A A . 45 VAL N 1 1
4 9286 1 1 29 VAL O O 21.544 27.754 -16.494 1.00 . A A . 45 VAL O 1 1
4 9287 1 1 30 SER C C 20.212 30.281 -16.727 1.00 . A A . 46 SER C 1 1
4 9288 1 1 30 SER CA C 19.690 29.553 -15.492 1.00 . A A . 46 SER CA 1 1
4 9289 1 1 30 SER CB C 18.914 30.527 -14.602 1.00 . A A . 46 SER CB 1 1
4 9290 1 1 30 SER H H 20.905 29.178 -13.799 1.00 . A A . 46 SER H 1 1
4 9291 1 1 30 SER HA H 19.028 28.761 -15.808 1.00 . A A . 46 SER HA 1 1
4 9292 1 1 30 SER HB2 H 18.067 30.016 -14.169 1.00 . A A . 46 SER HB2 1 1
4 9293 1 1 30 SER HB3 H 19.561 30.883 -13.814 1.00 . A A . 46 SER HB3 1 1
4 9294 1 1 30 SER HG H 17.531 31.814 -15.119 1.00 . A A . 46 SER HG 1 1
4 9295 1 1 30 SER N N 20.787 28.948 -14.744 1.00 . A A . 46 SER N 1 1
4 9296 1 1 30 SER O O 19.869 29.934 -17.857 1.00 . A A . 46 SER O 1 1
4 9297 1 1 30 SER OG O 18.446 31.637 -15.348 1.00 . A A . 46 SER OG 1 1
4 9298 1 1 31 GLY C C 22.298 31.177 -18.624 1.00 . A A . 47 GLY C 1 1
4 9299 1 1 31 GLY CA C 21.599 32.057 -17.606 1.00 . A A . 47 GLY CA 1 1
4 9300 1 1 31 GLY H H 21.281 31.526 -15.581 1.00 . A A . 47 GLY H 1 1
4 9301 1 1 31 GLY HA2 H 20.801 32.593 -18.096 1.00 . A A . 47 GLY HA2 1 1
4 9302 1 1 31 GLY HA3 H 22.310 32.768 -17.214 1.00 . A A . 47 GLY HA3 1 1
4 9303 1 1 31 GLY N N 21.043 31.294 -16.503 1.00 . A A . 47 GLY N 1 1
4 9304 1 1 31 GLY O O 22.438 31.553 -19.787 1.00 . A A . 47 GLY O 1 1
4 9305 1 1 32 GLY C C 24.636 28.446 -18.435 1.00 . A A . 48 GLY C 1 1
4 9306 1 1 32 GLY CA C 23.423 29.086 -19.079 1.00 . A A . 48 GLY CA 1 1
4 9307 1 1 32 GLY H H 22.599 29.756 -17.247 1.00 . A A . 48 GLY H 1 1
4 9308 1 1 32 GLY HA2 H 22.735 28.310 -19.378 1.00 . A A . 48 GLY HA2 1 1
4 9309 1 1 32 GLY HA3 H 23.742 29.629 -19.957 1.00 . A A . 48 GLY HA3 1 1
4 9310 1 1 32 GLY N N 22.739 30.002 -18.185 1.00 . A A . 48 GLY N 1 1
4 9311 1 1 32 GLY O O 25.146 27.436 -18.922 1.00 . A A . 48 GLY O 1 1
4 9312 1 1 33 TYR C C 26.284 29.005 -15.183 1.00 . A A . 49 TYR C 1 1
4 9313 1 1 33 TYR CA C 26.265 28.515 -16.628 1.00 . A A . 49 TYR CA 1 1
4 9314 1 1 33 TYR CB C 27.552 28.938 -17.338 1.00 . A A . 49 TYR CB 1 1
4 9315 1 1 33 TYR CD1 C 27.624 31.367 -16.650 1.00 . A A . 49 TYR CD1 1 1
4 9316 1 1 33 TYR CD2 C 27.643 30.856 -18.978 1.00 . A A . 49 TYR CD2 1 1
4 9317 1 1 33 TYR CE1 C 27.675 32.717 -16.940 1.00 . A A . 49 TYR CE1 1 1
4 9318 1 1 33 TYR CE2 C 27.695 32.204 -19.278 1.00 . A A . 49 TYR CE2 1 1
4 9319 1 1 33 TYR CG C 27.607 30.414 -17.661 1.00 . A A . 49 TYR CG 1 1
4 9320 1 1 33 TYR CZ C 27.711 33.130 -18.256 1.00 . A A . 49 TYR CZ 1 1
4 9321 1 1 33 TYR H H 24.652 29.835 -16.997 1.00 . A A . 49 TYR H 1 1
4 9322 1 1 33 TYR HA H 26.202 27.437 -16.630 1.00 . A A . 49 TYR HA 1 1
4 9323 1 1 33 TYR HB2 H 28.396 28.705 -16.709 1.00 . A A . 49 TYR HB2 1 1
4 9324 1 1 33 TYR HB3 H 27.639 28.392 -18.266 1.00 . A A . 49 TYR HB3 1 1
4 9325 1 1 33 TYR HD1 H 27.597 31.040 -15.621 1.00 . A A . 49 TYR HD1 1 1
4 9326 1 1 33 TYR HD2 H 27.631 30.128 -19.776 1.00 . A A . 49 TYR HD2 1 1
4 9327 1 1 33 TYR HE1 H 27.687 33.442 -16.140 1.00 . A A . 49 TYR HE1 1 1
4 9328 1 1 33 TYR HE2 H 27.722 32.528 -20.308 1.00 . A A . 49 TYR HE2 1 1
4 9329 1 1 33 TYR HH H 27.714 34.981 -17.737 1.00 . A A . 49 TYR HH 1 1
4 9330 1 1 33 TYR N N 25.102 29.033 -17.337 1.00 . A A . 49 TYR N 1 1
4 9331 1 1 33 TYR O O 25.349 29.664 -14.725 1.00 . A A . 49 TYR O 1 1
4 9332 1 1 33 TYR OH O 27.761 34.473 -18.550 1.00 . A A . 49 TYR OH 1 1
4 9333 1 1 34 LEU C C 27.612 30.600 -12.959 1.00 . A A . 50 LEU C 1 1
4 9334 1 1 34 LEU CA C 27.499 29.084 -13.075 1.00 . A A . 50 LEU CA 1 1
4 9335 1 1 34 LEU CB C 28.729 28.419 -12.454 1.00 . A A . 50 LEU CB 1 1
4 9336 1 1 34 LEU CD1 C 28.517 29.543 -10.224 1.00 . A A . 50 LEU CD1 1 1
4 9337 1 1 34 LEU CD2 C 30.680 28.471 -10.880 1.00 . A A . 50 LEU CD2 1 1
4 9338 1 1 34 LEU CG C 29.456 29.227 -11.377 1.00 . A A . 50 LEU CG 1 1
4 9339 1 1 34 LEU H H 28.068 28.151 -14.888 1.00 . A A . 50 LEU H 1 1
4 9340 1 1 34 LEU HA H 26.617 28.759 -12.543 1.00 . A A . 50 LEU HA 1 1
4 9341 1 1 34 LEU HB2 H 28.414 27.487 -12.012 1.00 . A A . 50 LEU HB2 1 1
4 9342 1 1 34 LEU HB3 H 29.432 28.219 -13.249 1.00 . A A . 50 LEU HB3 1 1
4 9343 1 1 34 LEU HD11 H 29.075 29.555 -9.299 1.00 . A A . 50 LEU HD11 1 1
4 9344 1 1 34 LEU HD12 H 27.745 28.790 -10.170 1.00 . A A . 50 LEU HD12 1 1
4 9345 1 1 34 LEU HD13 H 28.064 30.511 -10.384 1.00 . A A . 50 LEU HD13 1 1
4 9346 1 1 34 LEU HD21 H 30.997 28.884 -9.934 1.00 . A A . 50 LEU HD21 1 1
4 9347 1 1 34 LEU HD22 H 31.479 28.568 -11.600 1.00 . A A . 50 LEU HD22 1 1
4 9348 1 1 34 LEU HD23 H 30.432 27.428 -10.753 1.00 . A A . 50 LEU HD23 1 1
4 9349 1 1 34 LEU HG H 29.790 30.164 -11.802 1.00 . A A . 50 LEU HG 1 1
4 9350 1 1 34 LEU N N 27.355 28.678 -14.469 1.00 . A A . 50 LEU N 1 1
4 9351 1 1 34 LEU O O 28.550 31.204 -13.478 1.00 . A A . 50 LEU O 1 1
4 9352 1 1 35 ASN C C 26.977 33.019 -10.642 1.00 . A A . 51 ASN C 1 1
4 9353 1 1 35 ASN CA C 26.645 32.656 -12.085 1.00 . A A . 51 ASN CA 1 1
4 9354 1 1 35 ASN CB C 25.280 33.234 -12.468 1.00 . A A . 51 ASN CB 1 1
4 9355 1 1 35 ASN CG C 25.239 34.746 -12.352 1.00 . A A . 51 ASN CG 1 1
4 9356 1 1 35 ASN H H 25.930 30.674 -11.881 1.00 . A A . 51 ASN H 1 1
4 9357 1 1 35 ASN HA H 27.399 33.077 -12.733 1.00 . A A . 51 ASN HA 1 1
4 9358 1 1 35 ASN HB2 H 25.056 32.964 -13.490 1.00 . A A . 51 ASN HB2 1 1
4 9359 1 1 35 ASN HB3 H 24.525 32.820 -11.817 1.00 . A A . 51 ASN HB3 1 1
4 9360 1 1 35 ASN HD21 H 23.421 34.659 -11.553 1.00 . A A . 51 ASN HD21 1 1
4 9361 1 1 35 ASN HD22 H 24.083 36.244 -11.744 1.00 . A A . 51 ASN HD22 1 1
4 9362 1 1 35 ASN N N 26.651 31.209 -12.272 1.00 . A A . 51 ASN N 1 1
4 9363 1 1 35 ASN ND2 N 24.136 35.269 -11.830 1.00 . A A . 51 ASN ND2 1 1
4 9364 1 1 35 ASN O O 26.211 32.726 -9.723 1.00 . A A . 51 ASN O 1 1
4 9365 1 1 35 ASN OD1 O 26.189 35.433 -12.727 1.00 . A A . 51 ASN OD1 1 1
4 9366 1 1 36 THR C C 27.618 35.109 -8.524 1.00 . A A . 52 THR C 1 1
4 9367 1 1 36 THR CA C 28.559 34.067 -9.117 1.00 . A A . 52 THR CA 1 1
4 9368 1 1 36 THR CB C 29.989 34.638 -9.142 1.00 . A A . 52 THR CB 1 1
4 9369 1 1 36 THR CG2 C 30.884 33.899 -8.159 1.00 . A A . 52 THR CG2 1 1
4 9370 1 1 36 THR H H 28.692 33.868 -11.220 1.00 . A A . 52 THR H 1 1
4 9371 1 1 36 THR HA H 28.554 33.191 -8.484 1.00 . A A . 52 THR HA 1 1
4 9372 1 1 36 THR HB H 29.949 35.679 -8.856 1.00 . A A . 52 THR HB 1 1
4 9373 1 1 36 THR HG1 H 30.990 33.695 -10.555 1.00 . A A . 52 THR HG1 1 1
4 9374 1 1 36 THR HG21 H 31.919 34.052 -8.428 1.00 . A A . 52 THR HG21 1 1
4 9375 1 1 36 THR HG22 H 30.657 32.843 -8.189 1.00 . A A . 52 THR HG22 1 1
4 9376 1 1 36 THR HG23 H 30.713 34.276 -7.162 1.00 . A A . 52 THR HG23 1 1
4 9377 1 1 36 THR N N 28.124 33.662 -10.448 1.00 . A A . 52 THR N 1 1
4 9378 1 1 36 THR O O 27.572 35.299 -7.309 1.00 . A A . 52 THR O 1 1
4 9379 1 1 36 THR OG1 O 30.534 34.536 -10.461 1.00 . A A . 52 THR OG1 1 1
4 9380 1 1 37 ALA C C 24.722 36.177 -8.252 1.00 . A A . 53 ALA C 1 1
4 9381 1 1 37 ALA CA C 25.924 36.803 -8.951 1.00 . A A . 53 ALA CA 1 1
4 9382 1 1 37 ALA CB C 25.470 37.645 -10.134 1.00 . A A . 53 ALA CB 1 1
4 9383 1 1 37 ALA H H 26.947 35.585 -10.346 1.00 . A A . 53 ALA H 1 1
4 9384 1 1 37 ALA HA H 26.435 37.453 -8.254 1.00 . A A . 53 ALA HA 1 1
4 9385 1 1 37 ALA HB1 H 25.883 38.639 -10.049 1.00 . A A . 53 ALA HB1 1 1
4 9386 1 1 37 ALA HB2 H 24.392 37.704 -10.141 1.00 . A A . 53 ALA HB2 1 1
4 9387 1 1 37 ALA HB3 H 25.812 37.190 -11.052 1.00 . A A . 53 ALA HB3 1 1
4 9388 1 1 37 ALA N N 26.867 35.782 -9.390 1.00 . A A . 53 ALA N 1 1
4 9389 1 1 37 ALA O O 23.911 36.877 -7.646 1.00 . A A . 53 ALA O 1 1
4 9390 1 1 38 ALA C C 24.021 33.157 -6.664 1.00 . A A . 54 ALA C 1 1
4 9391 1 1 38 ALA CA C 23.511 34.136 -7.715 1.00 . A A . 54 ALA CA 1 1
4 9392 1 1 38 ALA CB C 22.693 33.405 -8.770 1.00 . A A . 54 ALA CB 1 1
4 9393 1 1 38 ALA H H 25.292 34.353 -8.837 1.00 . A A . 54 ALA H 1 1
4 9394 1 1 38 ALA HA H 22.869 34.860 -7.236 1.00 . A A . 54 ALA HA 1 1
4 9395 1 1 38 ALA HB1 H 21.655 33.681 -8.675 1.00 . A A . 54 ALA HB1 1 1
4 9396 1 1 38 ALA HB2 H 22.797 32.339 -8.629 1.00 . A A . 54 ALA HB2 1 1
4 9397 1 1 38 ALA HB3 H 23.051 33.674 -9.753 1.00 . A A . 54 ALA HB3 1 1
4 9398 1 1 38 ALA N N 24.613 34.856 -8.341 1.00 . A A . 54 ALA N 1 1
4 9399 1 1 38 ALA O O 23.267 32.710 -5.799 1.00 . A A . 54 ALA O 1 1
4 9400 1 1 39 LEU C C 25.517 32.236 -4.368 1.00 . A A . 55 LEU C 1 1
4 9401 1 1 39 LEU CA C 25.916 31.896 -5.801 1.00 . A A . 55 LEU CA 1 1
4 9402 1 1 39 LEU CB C 27.439 31.927 -5.938 1.00 . A A . 55 LEU CB 1 1
4 9403 1 1 39 LEU CD1 C 28.033 29.788 -4.774 1.00 . A A . 55 LEU CD1 1 1
4 9404 1 1 39 LEU CD2 C 27.520 29.776 -7.223 1.00 . A A . 55 LEU CD2 1 1
4 9405 1 1 39 LEU CG C 28.129 30.569 -6.076 1.00 . A A . 55 LEU CG 1 1
4 9406 1 1 39 LEU H H 25.856 33.213 -7.456 1.00 . A A . 55 LEU H 1 1
4 9407 1 1 39 LEU HA H 25.562 30.903 -6.035 1.00 . A A . 55 LEU HA 1 1
4 9408 1 1 39 LEU HB2 H 27.681 32.511 -6.813 1.00 . A A . 55 LEU HB2 1 1
4 9409 1 1 39 LEU HB3 H 27.840 32.415 -5.060 1.00 . A A . 55 LEU HB3 1 1
4 9410 1 1 39 LEU HD11 H 28.491 28.819 -4.902 1.00 . A A . 55 LEU HD11 1 1
4 9411 1 1 39 LEU HD12 H 26.994 29.661 -4.506 1.00 . A A . 55 LEU HD12 1 1
4 9412 1 1 39 LEU HD13 H 28.544 30.328 -3.991 1.00 . A A . 55 LEU HD13 1 1
4 9413 1 1 39 LEU HD21 H 26.577 29.355 -6.907 1.00 . A A . 55 LEU HD21 1 1
4 9414 1 1 39 LEU HD22 H 28.193 28.980 -7.507 1.00 . A A . 55 LEU HD22 1 1
4 9415 1 1 39 LEU HD23 H 27.359 30.431 -8.067 1.00 . A A . 55 LEU HD23 1 1
4 9416 1 1 39 LEU HG H 29.177 30.725 -6.293 1.00 . A A . 55 LEU HG 1 1
4 9417 1 1 39 LEU N N 25.306 32.825 -6.745 1.00 . A A . 55 LEU N 1 1
4 9418 1 1 39 LEU O O 24.995 31.401 -3.629 1.00 . A A . 55 LEU O 1 1
4 9419 1 1 40 PRO C C 23.931 34.091 -2.398 1.00 . A A . 56 PRO C 1 1
4 9420 1 1 40 PRO CA C 25.435 33.970 -2.620 1.00 . A A . 56 PRO CA 1 1
4 9421 1 1 40 PRO CB C 26.097 35.350 -2.563 1.00 . A A . 56 PRO CB 1 1
4 9422 1 1 40 PRO CD C 26.382 34.540 -4.794 1.00 . A A . 56 PRO CD 1 1
4 9423 1 1 40 PRO CG C 26.177 35.790 -3.984 1.00 . A A . 56 PRO CG 1 1
4 9424 1 1 40 PRO HA H 25.860 33.334 -1.857 1.00 . A A . 56 PRO HA 1 1
4 9425 1 1 40 PRO HB2 H 25.486 36.021 -1.975 1.00 . A A . 56 PRO HB2 1 1
4 9426 1 1 40 PRO HB3 H 27.077 35.265 -2.120 1.00 . A A . 56 PRO HB3 1 1
4 9427 1 1 40 PRO HD2 H 25.884 34.622 -5.747 1.00 . A A . 56 PRO HD2 1 1
4 9428 1 1 40 PRO HD3 H 27.437 34.348 -4.932 1.00 . A A . 56 PRO HD3 1 1
4 9429 1 1 40 PRO HG2 H 25.257 36.275 -4.270 1.00 . A A . 56 PRO HG2 1 1
4 9430 1 1 40 PRO HG3 H 27.013 36.461 -4.112 1.00 . A A . 56 PRO HG3 1 1
4 9431 1 1 40 PRO N N 25.764 33.490 -3.966 1.00 . A A . 56 PRO N 1 1
4 9432 1 1 40 PRO O O 23.462 34.121 -1.261 1.00 . A A . 56 PRO O 1 1
4 9433 1 1 41 SER C C 21.086 32.928 -3.131 1.00 . A A . 57 SER C 1 1
4 9434 1 1 41 SER CA C 21.729 34.281 -3.419 1.00 . A A . 57 SER CA 1 1
4 9435 1 1 41 SER CB C 21.176 34.854 -4.725 1.00 . A A . 57 SER CB 1 1
4 9436 1 1 41 SER H H 23.614 34.131 -4.372 1.00 . A A . 57 SER H 1 1
4 9437 1 1 41 SER HA H 21.495 34.957 -2.610 1.00 . A A . 57 SER HA 1 1
4 9438 1 1 41 SER HB2 H 21.512 34.249 -5.552 1.00 . A A . 57 SER HB2 1 1
4 9439 1 1 41 SER HB3 H 20.096 34.849 -4.689 1.00 . A A . 57 SER HB3 1 1
4 9440 1 1 41 SER HG H 22.186 36.222 -5.699 1.00 . A A . 57 SER HG 1 1
4 9441 1 1 41 SER N N 23.180 34.160 -3.493 1.00 . A A . 57 SER N 1 1
4 9442 1 1 41 SER O O 20.185 32.819 -2.298 1.00 . A A . 57 SER O 1 1
4 9443 1 1 41 SER OG O 21.618 36.186 -4.924 1.00 . A A . 57 SER OG 1 1
4 9444 1 1 42 VAL C C 21.379 30.000 -2.272 1.00 . A A . 58 VAL C 1 1
4 9445 1 1 42 VAL CA C 21.025 30.550 -3.649 1.00 . A A . 58 VAL CA 1 1
4 9446 1 1 42 VAL CB C 21.560 29.589 -4.726 1.00 . A A . 58 VAL CB 1 1
4 9447 1 1 42 VAL CG1 C 20.958 29.919 -6.083 1.00 . A A . 58 VAL CG1 1 1
4 9448 1 1 42 VAL CG2 C 23.080 29.644 -4.781 1.00 . A A . 58 VAL CG2 1 1
4 9449 1 1 42 VAL H H 22.271 32.046 -4.478 1.00 . A A . 58 VAL H 1 1
4 9450 1 1 42 VAL HA H 19.950 30.598 -3.741 1.00 . A A . 58 VAL HA 1 1
4 9451 1 1 42 VAL HB H 21.267 28.583 -4.461 1.00 . A A . 58 VAL HB 1 1
4 9452 1 1 42 VAL HG11 H 20.592 29.012 -6.545 1.00 . A A . 58 VAL HG11 1 1
4 9453 1 1 42 VAL HG12 H 20.141 30.613 -5.955 1.00 . A A . 58 VAL HG12 1 1
4 9454 1 1 42 VAL HG13 H 21.713 30.364 -6.714 1.00 . A A . 58 VAL HG13 1 1
4 9455 1 1 42 VAL HG21 H 23.434 29.001 -5.574 1.00 . A A . 58 VAL HG21 1 1
4 9456 1 1 42 VAL HG22 H 23.397 30.659 -4.972 1.00 . A A . 58 VAL HG22 1 1
4 9457 1 1 42 VAL HG23 H 23.487 29.311 -3.838 1.00 . A A . 58 VAL HG23 1 1
4 9458 1 1 42 VAL N N 21.554 31.897 -3.828 1.00 . A A . 58 VAL N 1 1
4 9459 1 1 42 VAL O O 20.546 29.385 -1.604 1.00 . A A . 58 VAL O 1 1
4 9460 1 1 43 ILE C C 22.315 30.422 0.581 1.00 . A A . 59 ILE C 1 1
4 9461 1 1 43 ILE CA C 23.084 29.753 -0.553 1.00 . A A . 59 ILE CA 1 1
4 9462 1 1 43 ILE CB C 24.589 30.017 -0.363 1.00 . A A . 59 ILE CB 1 1
4 9463 1 1 43 ILE CD1 C 26.763 29.999 -1.688 1.00 . A A . 59 ILE CD1 1 1
4 9464 1 1 43 ILE CG1 C 25.387 29.395 -1.512 1.00 . A A . 59 ILE CG1 1 1
4 9465 1 1 43 ILE CG2 C 25.059 29.464 0.975 1.00 . A A . 59 ILE CG2 1 1
4 9466 1 1 43 ILE H H 23.237 30.721 -2.429 1.00 . A A . 59 ILE H 1 1
4 9467 1 1 43 ILE HA H 22.917 28.687 -0.507 1.00 . A A . 59 ILE HA 1 1
4 9468 1 1 43 ILE HB H 24.747 31.083 -0.360 1.00 . A A . 59 ILE HB 1 1
4 9469 1 1 43 ILE HD11 H 27.361 29.356 -2.315 1.00 . A A . 59 ILE HD11 1 1
4 9470 1 1 43 ILE HD12 H 26.673 30.972 -2.148 1.00 . A A . 59 ILE HD12 1 1
4 9471 1 1 43 ILE HD13 H 27.237 30.100 -0.722 1.00 . A A . 59 ILE HD13 1 1
4 9472 1 1 43 ILE HG12 H 25.509 28.340 -1.327 1.00 . A A . 59 ILE HG12 1 1
4 9473 1 1 43 ILE HG13 H 24.841 29.535 -2.434 1.00 . A A . 59 ILE HG13 1 1
4 9474 1 1 43 ILE HG21 H 24.373 29.770 1.751 1.00 . A A . 59 ILE HG21 1 1
4 9475 1 1 43 ILE HG22 H 25.090 28.386 0.927 1.00 . A A . 59 ILE HG22 1 1
4 9476 1 1 43 ILE HG23 H 26.045 29.844 1.195 1.00 . A A . 59 ILE HG23 1 1
4 9477 1 1 43 ILE N N 22.619 30.225 -1.852 1.00 . A A . 59 ILE N 1 1
4 9478 1 1 43 ILE O O 21.975 29.782 1.577 1.00 . A A . 59 ILE O 1 1
4 9479 1 1 44 ALA C C 19.850 32.029 1.494 1.00 . A A . 60 ALA C 1 1
4 9480 1 1 44 ALA CA C 21.309 32.468 1.432 1.00 . A A . 60 ALA CA 1 1
4 9481 1 1 44 ALA CB C 21.401 33.959 1.145 1.00 . A A . 60 ALA CB 1 1
4 9482 1 1 44 ALA H H 22.337 32.168 -0.393 1.00 . A A . 60 ALA H 1 1
4 9483 1 1 44 ALA HA H 21.772 32.281 2.390 1.00 . A A . 60 ALA HA 1 1
4 9484 1 1 44 ALA HB1 H 20.465 34.434 1.401 1.00 . A A . 60 ALA HB1 1 1
4 9485 1 1 44 ALA HB2 H 21.609 34.112 0.097 1.00 . A A . 60 ALA HB2 1 1
4 9486 1 1 44 ALA HB3 H 22.196 34.389 1.737 1.00 . A A . 60 ALA HB3 1 1
4 9487 1 1 44 ALA N N 22.041 31.713 0.423 1.00 . A A . 60 ALA N 1 1
4 9488 1 1 44 ALA O O 19.216 32.094 2.547 1.00 . A A . 60 ALA O 1 1
4 9489 1 1 45 ASP C C 17.751 29.818 1.039 1.00 . A A . 61 ASP C 1 1
4 9490 1 1 45 ASP CA C 17.937 31.131 0.286 1.00 . A A . 61 ASP CA 1 1
4 9491 1 1 45 ASP CB C 17.511 30.961 -1.174 1.00 . A A . 61 ASP CB 1 1
4 9492 1 1 45 ASP CG C 16.006 31.019 -1.348 1.00 . A A . 61 ASP CG 1 1
4 9493 1 1 45 ASP H H 19.878 31.553 -0.447 1.00 . A A . 61 ASP H 1 1
4 9494 1 1 45 ASP HA H 17.318 31.887 0.747 1.00 . A A . 61 ASP HA 1 1
4 9495 1 1 45 ASP HB2 H 17.953 31.751 -1.764 1.00 . A A . 61 ASP HB2 1 1
4 9496 1 1 45 ASP HB3 H 17.862 30.007 -1.536 1.00 . A A . 61 ASP HB3 1 1
4 9497 1 1 45 ASP N N 19.322 31.582 0.360 1.00 . A A . 61 ASP N 1 1
4 9498 1 1 45 ASP O O 16.925 29.722 1.947 1.00 . A A . 61 ASP O 1 1
4 9499 1 1 45 ASP OD1 O 15.317 31.468 -0.408 1.00 . A A . 61 ASP OD1 1 1
4 9500 1 1 45 ASP OD2 O 15.517 30.613 -2.423 1.00 . A A . 61 ASP OD2 1 1
4 9501 1 1 46 LEU C C 18.553 27.625 2.811 1.00 . A A . 62 LEU C 1 1
4 9502 1 1 46 LEU CA C 18.446 27.499 1.295 1.00 . A A . 62 LEU CA 1 1
4 9503 1 1 46 LEU CB C 19.553 26.585 0.767 1.00 . A A . 62 LEU CB 1 1
4 9504 1 1 46 LEU CD1 C 20.692 25.403 -1.127 1.00 . A A . 62 LEU CD1 1 1
4 9505 1 1 46 LEU CD2 C 18.238 25.874 -1.246 1.00 . A A . 62 LEU CD2 1 1
4 9506 1 1 46 LEU CG C 19.586 26.376 -0.747 1.00 . A A . 62 LEU CG 1 1
4 9507 1 1 46 LEU H H 19.165 28.946 -0.073 1.00 . A A . 62 LEU H 1 1
4 9508 1 1 46 LEU HA H 17.487 27.068 1.048 1.00 . A A . 62 LEU HA 1 1
4 9509 1 1 46 LEU HB2 H 20.500 27.008 1.063 1.00 . A A . 62 LEU HB2 1 1
4 9510 1 1 46 LEU HB3 H 19.433 25.618 1.234 1.00 . A A . 62 LEU HB3 1 1
4 9511 1 1 46 LEU HD11 H 21.053 24.904 -0.241 1.00 . A A . 62 LEU HD11 1 1
4 9512 1 1 46 LEU HD12 H 21.502 25.944 -1.592 1.00 . A A . 62 LEU HD12 1 1
4 9513 1 1 46 LEU HD13 H 20.305 24.670 -1.820 1.00 . A A . 62 LEU HD13 1 1
4 9514 1 1 46 LEU HD21 H 17.469 26.581 -0.973 1.00 . A A . 62 LEU HD21 1 1
4 9515 1 1 46 LEU HD22 H 18.021 24.916 -0.796 1.00 . A A . 62 LEU HD22 1 1
4 9516 1 1 46 LEU HD23 H 18.268 25.770 -2.320 1.00 . A A . 62 LEU HD23 1 1
4 9517 1 1 46 LEU HG H 19.792 27.320 -1.231 1.00 . A A . 62 LEU HG 1 1
4 9518 1 1 46 LEU N N 18.525 28.809 0.656 1.00 . A A . 62 LEU N 1 1
4 9519 1 1 46 LEU O O 17.753 27.052 3.551 1.00 . A A . 62 LEU O 1 1
4 9520 1 1 47 PHE C C 18.528 29.213 5.344 1.00 . A A . 63 PHE C 1 1
4 9521 1 1 47 PHE CA C 19.758 28.584 4.695 1.00 . A A . 63 PHE CA 1 1
4 9522 1 1 47 PHE CB C 20.983 29.471 4.931 1.00 . A A . 63 PHE CB 1 1
4 9523 1 1 47 PHE CD1 C 21.217 30.008 7.371 1.00 . A A . 63 PHE CD1 1 1
4 9524 1 1 47 PHE CD2 C 22.632 28.330 6.439 1.00 . A A . 63 PHE CD2 1 1
4 9525 1 1 47 PHE CE1 C 21.804 29.822 8.608 1.00 . A A . 63 PHE CE1 1 1
4 9526 1 1 47 PHE CE2 C 23.222 28.138 7.674 1.00 . A A . 63 PHE CE2 1 1
4 9527 1 1 47 PHE CG C 21.623 29.266 6.273 1.00 . A A . 63 PHE CG 1 1
4 9528 1 1 47 PHE CZ C 22.809 28.886 8.759 1.00 . A A . 63 PHE CZ 1 1
4 9529 1 1 47 PHE H H 20.153 28.812 2.628 1.00 . A A . 63 PHE H 1 1
4 9530 1 1 47 PHE HA H 19.933 27.618 5.145 1.00 . A A . 63 PHE HA 1 1
4 9531 1 1 47 PHE HB2 H 21.723 29.257 4.174 1.00 . A A . 63 PHE HB2 1 1
4 9532 1 1 47 PHE HB3 H 20.688 30.507 4.857 1.00 . A A . 63 PHE HB3 1 1
4 9533 1 1 47 PHE HD1 H 20.432 30.741 7.252 1.00 . A A . 63 PHE HD1 1 1
4 9534 1 1 47 PHE HD2 H 22.957 27.745 5.591 1.00 . A A . 63 PHE HD2 1 1
4 9535 1 1 47 PHE HE1 H 21.479 30.408 9.453 1.00 . A A . 63 PHE HE1 1 1
4 9536 1 1 47 PHE HE2 H 24.007 27.406 7.790 1.00 . A A . 63 PHE HE2 1 1
4 9537 1 1 47 PHE HZ H 23.268 28.738 9.725 1.00 . A A . 63 PHE HZ 1 1
4 9538 1 1 47 PHE N N 19.546 28.381 3.267 1.00 . A A . 63 PHE N 1 1
4 9539 1 1 47 PHE O O 18.248 28.984 6.520 1.00 . A A . 63 PHE O 1 1
4 9540 1 1 48 ALA C C 15.421 29.703 5.116 1.00 . A A . 64 ALA C 1 1
4 9541 1 1 48 ALA CA C 16.599 30.670 5.065 1.00 . A A . 64 ALA CA 1 1
4 9542 1 1 48 ALA CB C 16.262 31.872 4.195 1.00 . A A . 64 ALA CB 1 1
4 9543 1 1 48 ALA H H 18.074 30.152 3.639 1.00 . A A . 64 ALA H 1 1
4 9544 1 1 48 ALA HA H 16.805 31.025 6.065 1.00 . A A . 64 ALA HA 1 1
4 9545 1 1 48 ALA HB1 H 17.163 32.425 3.981 1.00 . A A . 64 ALA HB1 1 1
4 9546 1 1 48 ALA HB2 H 15.563 32.508 4.718 1.00 . A A . 64 ALA HB2 1 1
4 9547 1 1 48 ALA HB3 H 15.819 31.533 3.270 1.00 . A A . 64 ALA HB3 1 1
4 9548 1 1 48 ALA N N 17.800 30.008 4.568 1.00 . A A . 64 ALA N 1 1
4 9549 1 1 48 ALA O O 14.722 29.616 6.125 1.00 . A A . 64 ALA O 1 1
4 9550 1 1 49 GLN C C 14.229 26.969 5.039 1.00 . A A . 65 GLN C 1 1
4 9551 1 1 49 GLN CA C 14.112 28.022 3.942 1.00 . A A . 65 GLN CA 1 1
4 9552 1 1 49 GLN CB C 14.094 27.347 2.569 1.00 . A A . 65 GLN CB 1 1
4 9553 1 1 49 GLN CD C 14.182 27.658 0.064 1.00 . A A . 65 GLN CD 1 1
4 9554 1 1 49 GLN CG C 13.985 28.325 1.412 1.00 . A A . 65 GLN CG 1 1
4 9555 1 1 49 GLN H H 15.799 29.095 3.249 1.00 . A A . 65 GLN H 1 1
4 9556 1 1 49 GLN HA H 13.187 28.563 4.077 1.00 . A A . 65 GLN HA 1 1
4 9557 1 1 49 GLN HB2 H 15.006 26.779 2.450 1.00 . A A . 65 GLN HB2 1 1
4 9558 1 1 49 GLN HB3 H 13.252 26.673 2.524 1.00 . A A . 65 GLN HB3 1 1
4 9559 1 1 49 GLN HE21 H 15.807 28.756 -0.269 1.00 . A A . 65 GLN HE21 1 1
4 9560 1 1 49 GLN HE22 H 15.380 27.647 -1.522 1.00 . A A . 65 GLN HE22 1 1
4 9561 1 1 49 GLN HG2 H 13.006 28.778 1.430 1.00 . A A . 65 GLN HG2 1 1
4 9562 1 1 49 GLN HG3 H 14.737 29.090 1.532 1.00 . A A . 65 GLN HG3 1 1
4 9563 1 1 49 GLN N N 15.207 28.981 4.021 1.00 . A A . 65 GLN N 1 1
4 9564 1 1 49 GLN NE2 N 15.228 28.062 -0.648 1.00 . A A . 65 GLN NE2 1 1
4 9565 1 1 49 GLN O O 13.279 26.723 5.782 1.00 . A A . 65 GLN O 1 1
4 9566 1 1 49 GLN OE1 O 13.404 26.791 -0.333 1.00 . A A . 65 GLN OE1 1 1
4 9567 1 1 50 VAL C C 15.678 25.924 7.541 1.00 . A A . 66 VAL C 1 1
4 9568 1 1 50 VAL CA C 15.644 25.323 6.140 1.00 . A A . 66 VAL CA 1 1
4 9569 1 1 50 VAL CB C 16.969 24.582 5.878 1.00 . A A . 66 VAL CB 1 1
4 9570 1 1 50 VAL CG1 C 18.141 25.549 5.931 1.00 . A A . 66 VAL CG1 1 1
4 9571 1 1 50 VAL CG2 C 17.154 23.453 6.880 1.00 . A A . 66 VAL CG2 1 1
4 9572 1 1 50 VAL H H 16.120 26.588 4.512 1.00 . A A . 66 VAL H 1 1
4 9573 1 1 50 VAL HA H 14.839 24.605 6.086 1.00 . A A . 66 VAL HA 1 1
4 9574 1 1 50 VAL HB H 16.929 24.153 4.888 1.00 . A A . 66 VAL HB 1 1
4 9575 1 1 50 VAL HG11 H 17.784 26.556 5.764 1.00 . A A . 66 VAL HG11 1 1
4 9576 1 1 50 VAL HG12 H 18.614 25.491 6.900 1.00 . A A . 66 VAL HG12 1 1
4 9577 1 1 50 VAL HG13 H 18.856 25.290 5.164 1.00 . A A . 66 VAL HG13 1 1
4 9578 1 1 50 VAL HG21 H 17.128 22.505 6.362 1.00 . A A . 66 VAL HG21 1 1
4 9579 1 1 50 VAL HG22 H 18.107 23.564 7.378 1.00 . A A . 66 VAL HG22 1 1
4 9580 1 1 50 VAL HG23 H 16.362 23.485 7.612 1.00 . A A . 66 VAL HG23 1 1
4 9581 1 1 50 VAL N N 15.401 26.349 5.133 1.00 . A A . 66 VAL N 1 1
4 9582 1 1 50 VAL O O 15.209 25.314 8.501 1.00 . A A . 66 VAL O 1 1
4 9583 1 1 51 GLY C C 14.959 28.151 9.494 1.00 . A A . 67 GLY C 1 1
4 9584 1 1 51 GLY CA C 16.322 27.790 8.937 1.00 . A A . 67 GLY CA 1 1
4 9585 1 1 51 GLY H H 16.595 27.564 6.849 1.00 . A A . 67 GLY H 1 1
4 9586 1 1 51 GLY HA2 H 16.824 27.136 9.635 1.00 . A A . 67 GLY HA2 1 1
4 9587 1 1 51 GLY HA3 H 16.903 28.693 8.825 1.00 . A A . 67 GLY HA3 1 1
4 9588 1 1 51 GLY N N 16.237 27.125 7.649 1.00 . A A . 67 GLY N 1 1
4 9589 1 1 51 GLY O O 14.805 28.340 10.701 1.00 . A A . 67 GLY O 1 1
4 9590 1 1 52 ALA C C 11.868 27.359 9.535 1.00 . A A . 68 ALA C 1 1
4 9591 1 1 52 ALA CA C 12.613 28.588 9.025 1.00 . A A . 68 ALA CA 1 1
4 9592 1 1 52 ALA CB C 11.856 29.225 7.870 1.00 . A A . 68 ALA CB 1 1
4 9593 1 1 52 ALA H H 14.154 28.086 7.666 1.00 . A A . 68 ALA H 1 1
4 9594 1 1 52 ALA HA H 12.678 29.314 9.823 1.00 . A A . 68 ALA HA 1 1
4 9595 1 1 52 ALA HB1 H 12.166 28.769 6.941 1.00 . A A . 68 ALA HB1 1 1
4 9596 1 1 52 ALA HB2 H 12.066 30.283 7.840 1.00 . A A . 68 ALA HB2 1 1
4 9597 1 1 52 ALA HB3 H 10.795 29.073 8.009 1.00 . A A . 68 ALA HB3 1 1
4 9598 1 1 52 ALA N N 13.969 28.248 8.614 1.00 . A A . 68 ALA N 1 1
4 9599 1 1 52 ALA O O 10.942 27.472 10.338 1.00 . A A . 68 ALA O 1 1
4 9600 1 1 53 SER C C 12.208 24.452 10.803 1.00 . A A . 69 SER C 1 1
4 9601 1 1 53 SER CA C 11.648 24.936 9.468 1.00 . A A . 69 SER CA 1 1
4 9602 1 1 53 SER CB C 11.857 23.864 8.396 1.00 . A A . 69 SER CB 1 1
4 9603 1 1 53 SER H H 13.024 26.162 8.426 1.00 . A A . 69 SER H 1 1
4 9604 1 1 53 SER HA H 10.591 25.119 9.581 1.00 . A A . 69 SER HA 1 1
4 9605 1 1 53 SER HB2 H 11.749 24.310 7.419 1.00 . A A . 69 SER HB2 1 1
4 9606 1 1 53 SER HB3 H 12.850 23.449 8.495 1.00 . A A . 69 SER HB3 1 1
4 9607 1 1 53 SER HG H 11.297 21.994 8.230 1.00 . A A . 69 SER HG 1 1
4 9608 1 1 53 SER N N 12.280 26.186 9.064 1.00 . A A . 69 SER N 1 1
4 9609 1 1 53 SER O O 11.493 23.854 11.608 1.00 . A A . 69 SER O 1 1
4 9610 1 1 53 SER OG O 10.909 22.820 8.529 1.00 . A A . 69 SER OG 1 1
4 9611 1 1 54 SER C C 14.894 25.473 12.898 1.00 . A A . 70 SER C 1 1
4 9612 1 1 54 SER CA C 14.149 24.303 12.263 1.00 . A A . 70 SER CA 1 1
4 9613 1 1 54 SER CB C 15.121 23.153 11.990 1.00 . A A . 70 SER CB 1 1
4 9614 1 1 54 SER H H 14.008 25.194 10.348 1.00 . A A . 70 SER H 1 1
4 9615 1 1 54 SER HA H 13.386 23.963 12.949 1.00 . A A . 70 SER HA 1 1
4 9616 1 1 54 SER HB2 H 15.895 23.493 11.319 1.00 . A A . 70 SER HB2 1 1
4 9617 1 1 54 SER HB3 H 15.566 22.832 12.921 1.00 . A A . 70 SER HB3 1 1
4 9618 1 1 54 SER HG H 13.765 22.372 10.811 1.00 . A A . 70 SER HG 1 1
4 9619 1 1 54 SER N N 13.491 24.715 11.029 1.00 . A A . 70 SER N 1 1
4 9620 1 1 54 SER O O 16.122 25.557 12.857 1.00 . A A . 70 SER O 1 1
4 9621 1 1 54 SER OG O 14.454 22.052 11.398 1.00 . A A . 70 SER OG 1 1
4 9622 1 1 55 PRO C C 15.456 27.232 15.433 1.00 . A A . 71 PRO C 1 1
4 9623 1 1 55 PRO CA C 14.701 27.584 14.155 1.00 . A A . 71 PRO CA 1 1
4 9624 1 1 55 PRO CB C 13.469 28.433 14.479 1.00 . A A . 71 PRO CB 1 1
4 9625 1 1 55 PRO CD C 12.665 26.366 13.587 1.00 . A A . 71 PRO CD 1 1
4 9626 1 1 55 PRO CG C 12.349 27.455 14.574 1.00 . A A . 71 PRO CG 1 1
4 9627 1 1 55 PRO HA H 15.353 28.132 13.491 1.00 . A A . 71 PRO HA 1 1
4 9628 1 1 55 PRO HB2 H 13.621 28.952 15.415 1.00 . A A . 71 PRO HB2 1 1
4 9629 1 1 55 PRO HB3 H 13.302 29.148 13.688 1.00 . A A . 71 PRO HB3 1 1
4 9630 1 1 55 PRO HD2 H 12.324 25.411 13.956 1.00 . A A . 71 PRO HD2 1 1
4 9631 1 1 55 PRO HD3 H 12.218 26.584 12.628 1.00 . A A . 71 PRO HD3 1 1
4 9632 1 1 55 PRO HG2 H 12.297 27.052 15.574 1.00 . A A . 71 PRO HG2 1 1
4 9633 1 1 55 PRO HG3 H 11.418 27.937 14.314 1.00 . A A . 71 PRO HG3 1 1
4 9634 1 1 55 PRO N N 14.135 26.401 13.500 1.00 . A A . 71 PRO N 1 1
4 9635 1 1 55 PRO O O 16.332 27.977 15.871 1.00 . A A . 71 PRO O 1 1
4 9636 1 1 56 GLY C C 17.021 24.856 16.976 1.00 . A A . 72 GLY C 1 1
4 9637 1 1 56 GLY CA C 15.767 25.664 17.246 1.00 . A A . 72 GLY CA 1 1
4 9638 1 1 56 GLY H H 14.406 25.540 15.629 1.00 . A A . 72 GLY H 1 1
4 9639 1 1 56 GLY HA2 H 16.031 26.535 17.826 1.00 . A A . 72 GLY HA2 1 1
4 9640 1 1 56 GLY HA3 H 15.079 25.058 17.817 1.00 . A A . 72 GLY HA3 1 1
4 9641 1 1 56 GLY N N 15.112 26.093 16.025 1.00 . A A . 72 GLY N 1 1
4 9642 1 1 56 GLY O O 17.696 24.414 17.907 1.00 . A A . 72 GLY O 1 1
4 9643 1 1 57 VAL C C 19.787 24.720 15.502 1.00 . A A . 73 VAL C 1 1
4 9644 1 1 57 VAL CA C 18.517 23.899 15.311 1.00 . A A . 73 VAL CA 1 1
4 9645 1 1 57 VAL CB C 18.431 23.442 13.842 1.00 . A A . 73 VAL CB 1 1
4 9646 1 1 57 VAL CG1 C 18.931 24.536 12.912 1.00 . A A . 73 VAL CG1 1 1
4 9647 1 1 57 VAL CG2 C 19.218 22.156 13.640 1.00 . A A . 73 VAL CG2 1 1
4 9648 1 1 57 VAL H H 16.759 25.038 15.003 1.00 . A A . 73 VAL H 1 1
4 9649 1 1 57 VAL HA H 18.569 23.021 15.938 1.00 . A A . 73 VAL HA 1 1
4 9650 1 1 57 VAL HB H 17.395 23.246 13.608 1.00 . A A . 73 VAL HB 1 1
4 9651 1 1 57 VAL HG11 H 19.978 24.377 12.699 1.00 . A A . 73 VAL HG11 1 1
4 9652 1 1 57 VAL HG12 H 18.367 24.511 11.990 1.00 . A A . 73 VAL HG12 1 1
4 9653 1 1 57 VAL HG13 H 18.803 25.498 13.386 1.00 . A A . 73 VAL HG13 1 1
4 9654 1 1 57 VAL HG21 H 20.034 22.339 12.955 1.00 . A A . 73 VAL HG21 1 1
4 9655 1 1 57 VAL HG22 H 19.613 21.820 14.588 1.00 . A A . 73 VAL HG22 1 1
4 9656 1 1 57 VAL HG23 H 18.569 21.396 13.230 1.00 . A A . 73 VAL HG23 1 1
4 9657 1 1 57 VAL N N 17.336 24.661 15.700 1.00 . A A . 73 VAL N 1 1
4 9658 1 1 57 VAL O O 19.730 25.933 15.702 1.00 . A A . 73 VAL O 1 1
4 9659 1 1 58 SER C C 22.718 25.281 14.283 1.00 . A A . 74 SER C 1 1
4 9660 1 1 58 SER CA C 22.219 24.717 15.610 1.00 . A A . 74 SER CA 1 1
4 9661 1 1 58 SER CB C 23.250 23.744 16.184 1.00 . A A . 74 SER CB 1 1
4 9662 1 1 58 SER H H 20.913 23.084 15.278 1.00 . A A . 74 SER H 1 1
4 9663 1 1 58 SER HA H 22.080 25.533 16.304 1.00 . A A . 74 SER HA 1 1
4 9664 1 1 58 SER HB2 H 24.121 23.730 15.547 1.00 . A A . 74 SER HB2 1 1
4 9665 1 1 58 SER HB3 H 23.534 24.067 17.175 1.00 . A A . 74 SER HB3 1 1
4 9666 1 1 58 SER HG H 22.897 21.964 15.445 1.00 . A A . 74 SER HG 1 1
4 9667 1 1 58 SER N N 20.933 24.050 15.439 1.00 . A A . 74 SER N 1 1
4 9668 1 1 58 SER O O 22.502 24.690 13.224 1.00 . A A . 74 SER O 1 1
4 9669 1 1 58 SER OG O 22.723 22.431 16.264 1.00 . A A . 74 SER OG 1 1
4 9670 1 1 59 ASP C C 24.771 26.098 12.344 1.00 . A A . 75 ASP C 1 1
4 9671 1 1 59 ASP CA C 23.918 27.071 13.153 1.00 . A A . 75 ASP CA 1 1
4 9672 1 1 59 ASP CB C 24.747 28.298 13.535 1.00 . A A . 75 ASP CB 1 1
4 9673 1 1 59 ASP CG C 23.890 29.528 13.761 1.00 . A A . 75 ASP CG 1 1
4 9674 1 1 59 ASP H H 23.526 26.850 15.221 1.00 . A A . 75 ASP H 1 1
4 9675 1 1 59 ASP HA H 23.083 27.387 12.546 1.00 . A A . 75 ASP HA 1 1
4 9676 1 1 59 ASP HB2 H 25.290 28.089 14.444 1.00 . A A . 75 ASP HB2 1 1
4 9677 1 1 59 ASP HB3 H 25.449 28.512 12.742 1.00 . A A . 75 ASP HB3 1 1
4 9678 1 1 59 ASP N N 23.386 26.427 14.348 1.00 . A A . 75 ASP N 1 1
4 9679 1 1 59 ASP O O 24.882 26.221 11.124 1.00 . A A . 75 ASP O 1 1
4 9680 1 1 59 ASP OD1 O 23.175 29.573 14.785 1.00 . A A . 75 ASP OD1 1 1
4 9681 1 1 59 ASP OD2 O 23.932 30.446 12.915 1.00 . A A . 75 ASP OD2 1 1
4 9682 1 1 60 SER C C 25.376 23.159 11.567 1.00 . A A . 76 SER C 1 1
4 9683 1 1 60 SER CA C 26.216 24.140 12.379 1.00 . A A . 76 SER CA 1 1
4 9684 1 1 60 SER CB C 27.045 23.382 13.418 1.00 . A A . 76 SER CB 1 1
4 9685 1 1 60 SER H H 25.242 25.087 14.003 1.00 . A A . 76 SER H 1 1
4 9686 1 1 60 SER HA H 26.885 24.663 11.710 1.00 . A A . 76 SER HA 1 1
4 9687 1 1 60 SER HB2 H 27.765 24.054 13.860 1.00 . A A . 76 SER HB2 1 1
4 9688 1 1 60 SER HB3 H 26.390 22.999 14.186 1.00 . A A . 76 SER HB3 1 1
4 9689 1 1 60 SER HG H 28.501 22.627 12.346 1.00 . A A . 76 SER HG 1 1
4 9690 1 1 60 SER N N 25.371 25.132 13.032 1.00 . A A . 76 SER N 1 1
4 9691 1 1 60 SER O O 25.542 23.041 10.353 1.00 . A A . 76 SER O 1 1
4 9692 1 1 60 SER OG O 27.737 22.297 12.825 1.00 . A A . 76 SER OG 1 1
4 9693 1 1 61 GLU C C 22.912 22.107 10.384 1.00 . A A . 77 GLU C 1 1
4 9694 1 1 61 GLU CA C 23.610 21.486 11.590 1.00 . A A . 77 GLU CA 1 1
4 9695 1 1 61 GLU CB C 22.568 20.949 12.574 1.00 . A A . 77 GLU CB 1 1
4 9696 1 1 61 GLU CD C 21.498 18.687 12.926 1.00 . A A . 77 GLU CD 1 1
4 9697 1 1 61 GLU CG C 21.679 19.865 11.988 1.00 . A A . 77 GLU CG 1 1
4 9698 1 1 61 GLU H H 24.391 22.597 13.214 1.00 . A A . 77 GLU H 1 1
4 9699 1 1 61 GLU HA H 24.228 20.667 11.251 1.00 . A A . 77 GLU HA 1 1
4 9700 1 1 61 GLU HB2 H 23.080 20.540 13.433 1.00 . A A . 77 GLU HB2 1 1
4 9701 1 1 61 GLU HB3 H 21.941 21.766 12.896 1.00 . A A . 77 GLU HB3 1 1
4 9702 1 1 61 GLU HG2 H 20.709 20.290 11.777 1.00 . A A . 77 GLU HG2 1 1
4 9703 1 1 61 GLU HG3 H 22.123 19.510 11.069 1.00 . A A . 77 GLU HG3 1 1
4 9704 1 1 61 GLU N N 24.475 22.458 12.247 1.00 . A A . 77 GLU N 1 1
4 9705 1 1 61 GLU O O 22.913 21.539 9.291 1.00 . A A . 77 GLU O 1 1
4 9706 1 1 61 GLU OE1 O 22.510 18.047 13.276 1.00 . A A . 77 GLU OE1 1 1
4 9707 1 1 61 GLU OE2 O 20.342 18.407 13.309 1.00 . A A . 77 GLU OE2 1 1
4 9708 1 1 62 VAL C C 22.547 24.270 8.350 1.00 . A A . 78 VAL C 1 1
4 9709 1 1 62 VAL CA C 21.614 23.977 9.520 1.00 . A A . 78 VAL CA 1 1
4 9710 1 1 62 VAL CB C 21.005 25.300 10.021 1.00 . A A . 78 VAL CB 1 1
4 9711 1 1 62 VAL CG1 C 22.101 26.268 10.442 1.00 . A A . 78 VAL CG1 1 1
4 9712 1 1 62 VAL CG2 C 20.121 25.918 8.949 1.00 . A A . 78 VAL CG2 1 1
4 9713 1 1 62 VAL H H 22.350 23.680 11.483 1.00 . A A . 78 VAL H 1 1
4 9714 1 1 62 VAL HA H 20.811 23.343 9.177 1.00 . A A . 78 VAL HA 1 1
4 9715 1 1 62 VAL HB H 20.393 25.087 10.885 1.00 . A A . 78 VAL HB 1 1
4 9716 1 1 62 VAL HG11 H 22.769 26.438 9.610 1.00 . A A . 78 VAL HG11 1 1
4 9717 1 1 62 VAL HG12 H 21.658 27.204 10.747 1.00 . A A . 78 VAL HG12 1 1
4 9718 1 1 62 VAL HG13 H 22.657 25.845 11.267 1.00 . A A . 78 VAL HG13 1 1
4 9719 1 1 62 VAL HG21 H 20.300 25.422 8.006 1.00 . A A . 78 VAL HG21 1 1
4 9720 1 1 62 VAL HG22 H 19.083 25.800 9.226 1.00 . A A . 78 VAL HG22 1 1
4 9721 1 1 62 VAL HG23 H 20.350 26.969 8.853 1.00 . A A . 78 VAL HG23 1 1
4 9722 1 1 62 VAL N N 22.316 23.277 10.590 1.00 . A A . 78 VAL N 1 1
4 9723 1 1 62 VAL O O 22.135 24.241 7.190 1.00 . A A . 78 VAL O 1 1
4 9724 1 1 63 LEU C C 25.089 23.620 6.783 1.00 . A A . 79 LEU C 1 1
4 9725 1 1 63 LEU CA C 24.801 24.851 7.637 1.00 . A A . 79 LEU CA 1 1
4 9726 1 1 63 LEU CB C 26.095 25.351 8.283 1.00 . A A . 79 LEU CB 1 1
4 9727 1 1 63 LEU CD1 C 26.810 26.367 6.106 1.00 . A A . 79 LEU CD1 1 1
4 9728 1 1 63 LEU CD2 C 28.387 26.339 8.048 1.00 . A A . 79 LEU CD2 1 1
4 9729 1 1 63 LEU CG C 27.269 25.595 7.333 1.00 . A A . 79 LEU CG 1 1
4 9730 1 1 63 LEU H H 24.077 24.560 9.605 1.00 . A A . 79 LEU H 1 1
4 9731 1 1 63 LEU HA H 24.400 25.627 7.003 1.00 . A A . 79 LEU HA 1 1
4 9732 1 1 63 LEU HB2 H 25.876 26.282 8.783 1.00 . A A . 79 LEU HB2 1 1
4 9733 1 1 63 LEU HB3 H 26.405 24.616 9.012 1.00 . A A . 79 LEU HB3 1 1
4 9734 1 1 63 LEU HD11 H 26.391 27.314 6.412 1.00 . A A . 79 LEU HD11 1 1
4 9735 1 1 63 LEU HD12 H 26.061 25.796 5.579 1.00 . A A . 79 LEU HD12 1 1
4 9736 1 1 63 LEU HD13 H 27.654 26.541 5.455 1.00 . A A . 79 LEU HD13 1 1
4 9737 1 1 63 LEU HD21 H 28.006 27.271 8.440 1.00 . A A . 79 LEU HD21 1 1
4 9738 1 1 63 LEU HD22 H 29.186 26.542 7.350 1.00 . A A . 79 LEU HD22 1 1
4 9739 1 1 63 LEU HD23 H 28.762 25.733 8.859 1.00 . A A . 79 LEU HD23 1 1
4 9740 1 1 63 LEU HG H 27.658 24.643 7.001 1.00 . A A . 79 LEU HG 1 1
4 9741 1 1 63 LEU N N 23.807 24.553 8.663 1.00 . A A . 79 LEU N 1 1
4 9742 1 1 63 LEU O O 25.177 23.709 5.558 1.00 . A A . 79 LEU O 1 1
4 9743 1 1 64 ILE C C 24.399 20.898 5.741 1.00 . A A . 80 ILE C 1 1
4 9744 1 1 64 ILE CA C 25.506 21.223 6.739 1.00 . A A . 80 ILE CA 1 1
4 9745 1 1 64 ILE CB C 25.656 20.048 7.723 1.00 . A A . 80 ILE CB 1 1
4 9746 1 1 64 ILE CD1 C 27.775 21.232 8.487 1.00 . A A . 80 ILE CD1 1 1
4 9747 1 1 64 ILE CG1 C 26.547 20.450 8.899 1.00 . A A . 80 ILE CG1 1 1
4 9748 1 1 64 ILE CG2 C 26.225 18.831 7.010 1.00 . A A . 80 ILE CG2 1 1
4 9749 1 1 64 ILE H H 25.150 22.466 8.414 1.00 . A A . 80 ILE H 1 1
4 9750 1 1 64 ILE HA H 26.437 21.339 6.203 1.00 . A A . 80 ILE HA 1 1
4 9751 1 1 64 ILE HB H 24.675 19.792 8.095 1.00 . A A . 80 ILE HB 1 1
4 9752 1 1 64 ILE HD11 H 27.994 21.038 7.447 1.00 . A A . 80 ILE HD11 1 1
4 9753 1 1 64 ILE HD12 H 27.594 22.286 8.627 1.00 . A A . 80 ILE HD12 1 1
4 9754 1 1 64 ILE HD13 H 28.616 20.927 9.093 1.00 . A A . 80 ILE HD13 1 1
4 9755 1 1 64 ILE HG12 H 25.979 21.062 9.582 1.00 . A A . 80 ILE HG12 1 1
4 9756 1 1 64 ILE HG13 H 26.878 19.557 9.412 1.00 . A A . 80 ILE HG13 1 1
4 9757 1 1 64 ILE HG21 H 26.578 18.118 7.742 1.00 . A A . 80 ILE HG21 1 1
4 9758 1 1 64 ILE HG22 H 25.455 18.374 6.408 1.00 . A A . 80 ILE HG22 1 1
4 9759 1 1 64 ILE HG23 H 27.045 19.133 6.379 1.00 . A A . 80 ILE HG23 1 1
4 9760 1 1 64 ILE N N 25.232 22.472 7.438 1.00 . A A . 80 ILE N 1 1
4 9761 1 1 64 ILE O O 24.617 20.166 4.776 1.00 . A A . 80 ILE O 1 1
4 9762 1 1 65 GLN C C 22.129 22.136 3.884 1.00 . A A . 81 GLN C 1 1
4 9763 1 1 65 GLN CA C 22.074 21.218 5.101 1.00 . A A . 81 GLN CA 1 1
4 9764 1 1 65 GLN CB C 20.764 21.437 5.861 1.00 . A A . 81 GLN CB 1 1
4 9765 1 1 65 GLN CD C 19.384 19.715 4.630 1.00 . A A . 81 GLN CD 1 1
4 9766 1 1 65 GLN CG C 19.523 21.172 5.023 1.00 . A A . 81 GLN CG 1 1
4 9767 1 1 65 GLN H H 23.103 22.022 6.766 1.00 . A A . 81 GLN H 1 1
4 9768 1 1 65 GLN HA H 22.116 20.193 4.764 1.00 . A A . 81 GLN HA 1 1
4 9769 1 1 65 GLN HB2 H 20.742 20.778 6.715 1.00 . A A . 81 GLN HB2 1 1
4 9770 1 1 65 GLN HB3 H 20.729 22.460 6.204 1.00 . A A . 81 GLN HB3 1 1
4 9771 1 1 65 GLN HE21 H 17.668 20.102 3.705 1.00 . A A . 81 GLN HE21 1 1
4 9772 1 1 65 GLN HE22 H 18.190 18.456 3.660 1.00 . A A . 81 GLN HE22 1 1
4 9773 1 1 65 GLN HG2 H 18.652 21.460 5.593 1.00 . A A . 81 GLN HG2 1 1
4 9774 1 1 65 GLN HG3 H 19.577 21.769 4.125 1.00 . A A . 81 GLN HG3 1 1
4 9775 1 1 65 GLN N N 23.214 21.449 5.980 1.00 . A A . 81 GLN N 1 1
4 9776 1 1 65 GLN NE2 N 18.305 19.391 3.928 1.00 . A A . 81 GLN NE2 1 1
4 9777 1 1 65 GLN O O 21.767 21.739 2.776 1.00 . A A . 81 GLN O 1 1
4 9778 1 1 65 GLN OE1 O 20.238 18.888 4.954 1.00 . A A . 81 GLN OE1 1 1
4 9779 1 1 66 VAL C C 23.672 23.876 1.951 1.00 . A A . 82 VAL C 1 1
4 9780 1 1 66 VAL CA C 22.689 24.342 3.020 1.00 . A A . 82 VAL CA 1 1
4 9781 1 1 66 VAL CB C 23.135 25.718 3.547 1.00 . A A . 82 VAL CB 1 1
4 9782 1 1 66 VAL CG1 C 24.633 25.902 3.361 1.00 . A A . 82 VAL CG1 1 1
4 9783 1 1 66 VAL CG2 C 22.362 26.830 2.854 1.00 . A A . 82 VAL CG2 1 1
4 9784 1 1 66 VAL H H 22.857 23.624 5.003 1.00 . A A . 82 VAL H 1 1
4 9785 1 1 66 VAL HA H 21.711 24.450 2.572 1.00 . A A . 82 VAL HA 1 1
4 9786 1 1 66 VAL HB H 22.918 25.763 4.605 1.00 . A A . 82 VAL HB 1 1
4 9787 1 1 66 VAL HG11 H 25.156 25.065 3.800 1.00 . A A . 82 VAL HG11 1 1
4 9788 1 1 66 VAL HG12 H 24.860 25.955 2.305 1.00 . A A . 82 VAL HG12 1 1
4 9789 1 1 66 VAL HG13 H 24.946 26.815 3.844 1.00 . A A . 82 VAL HG13 1 1
4 9790 1 1 66 VAL HG21 H 22.691 27.786 3.233 1.00 . A A . 82 VAL HG21 1 1
4 9791 1 1 66 VAL HG22 H 22.541 26.784 1.790 1.00 . A A . 82 VAL HG22 1 1
4 9792 1 1 66 VAL HG23 H 21.306 26.710 3.047 1.00 . A A . 82 VAL HG23 1 1
4 9793 1 1 66 VAL N N 22.585 23.366 4.098 1.00 . A A . 82 VAL N 1 1
4 9794 1 1 66 VAL O O 23.455 24.090 0.758 1.00 . A A . 82 VAL O 1 1
4 9795 1 1 67 LEU C C 25.332 21.429 0.828 1.00 . A A . 83 LEU C 1 1
4 9796 1 1 67 LEU CA C 25.771 22.742 1.467 1.00 . A A . 83 LEU CA 1 1
4 9797 1 1 67 LEU CB C 27.097 22.547 2.203 1.00 . A A . 83 LEU CB 1 1
4 9798 1 1 67 LEU CD1 C 27.245 20.213 3.107 1.00 . A A . 83 LEU CD1 1 1
4 9799 1 1 67 LEU CD2 C 28.096 22.134 4.465 1.00 . A A . 83 LEU CD2 1 1
4 9800 1 1 67 LEU CG C 27.046 21.680 3.461 1.00 . A A . 83 LEU CG 1 1
4 9801 1 1 67 LEU H H 24.870 23.100 3.349 1.00 . A A . 83 LEU H 1 1
4 9802 1 1 67 LEU HA H 25.905 23.481 0.691 1.00 . A A . 83 LEU HA 1 1
4 9803 1 1 67 LEU HB2 H 27.793 22.091 1.515 1.00 . A A . 83 LEU HB2 1 1
4 9804 1 1 67 LEU HB3 H 27.464 23.523 2.487 1.00 . A A . 83 LEU HB3 1 1
4 9805 1 1 67 LEU HD11 H 28.281 19.946 3.249 1.00 . A A . 83 LEU HD11 1 1
4 9806 1 1 67 LEU HD12 H 26.968 20.052 2.076 1.00 . A A . 83 LEU HD12 1 1
4 9807 1 1 67 LEU HD13 H 26.623 19.602 3.746 1.00 . A A . 83 LEU HD13 1 1
4 9808 1 1 67 LEU HD21 H 28.789 22.806 3.982 1.00 . A A . 83 LEU HD21 1 1
4 9809 1 1 67 LEU HD22 H 28.632 21.274 4.840 1.00 . A A . 83 LEU HD22 1 1
4 9810 1 1 67 LEU HD23 H 27.612 22.643 5.285 1.00 . A A . 83 LEU HD23 1 1
4 9811 1 1 67 LEU HG H 26.075 21.782 3.922 1.00 . A A . 83 LEU HG 1 1
4 9812 1 1 67 LEU N N 24.753 23.240 2.387 1.00 . A A . 83 LEU N 1 1
4 9813 1 1 67 LEU O O 25.620 21.169 -0.341 1.00 . A A . 83 LEU O 1 1
4 9814 1 1 68 LEU C C 23.246 19.503 -0.102 1.00 . A A . 84 LEU C 1 1
4 9815 1 1 68 LEU CA C 24.154 19.318 1.110 1.00 . A A . 84 LEU CA 1 1
4 9816 1 1 68 LEU CB C 23.400 18.576 2.216 1.00 . A A . 84 LEU CB 1 1
4 9817 1 1 68 LEU CD1 C 24.266 16.368 1.403 1.00 . A A . 84 LEU CD1 1 1
4 9818 1 1 68 LEU CD2 C 25.240 17.411 3.459 1.00 . A A . 84 LEU CD2 1 1
4 9819 1 1 68 LEU CG C 23.978 17.222 2.629 1.00 . A A . 84 LEU CG 1 1
4 9820 1 1 68 LEU H H 24.436 20.866 2.524 1.00 . A A . 84 LEU H 1 1
4 9821 1 1 68 LEU HA H 25.012 18.733 0.816 1.00 . A A . 84 LEU HA 1 1
4 9822 1 1 68 LEU HB2 H 23.388 19.210 3.089 1.00 . A A . 84 LEU HB2 1 1
4 9823 1 1 68 LEU HB3 H 22.388 18.415 1.874 1.00 . A A . 84 LEU HB3 1 1
4 9824 1 1 68 LEU HD11 H 23.688 16.732 0.567 1.00 . A A . 84 LEU HD11 1 1
4 9825 1 1 68 LEU HD12 H 23.997 15.342 1.608 1.00 . A A . 84 LEU HD12 1 1
4 9826 1 1 68 LEU HD13 H 25.318 16.423 1.166 1.00 . A A . 84 LEU HD13 1 1
4 9827 1 1 68 LEU HD21 H 25.001 17.964 4.355 1.00 . A A . 84 LEU HD21 1 1
4 9828 1 1 68 LEU HD22 H 25.971 17.958 2.882 1.00 . A A . 84 LEU HD22 1 1
4 9829 1 1 68 LEU HD23 H 25.641 16.445 3.727 1.00 . A A . 84 LEU HD23 1 1
4 9830 1 1 68 LEU HG H 23.252 16.698 3.236 1.00 . A A . 84 LEU HG 1 1
4 9831 1 1 68 LEU N N 24.634 20.605 1.601 1.00 . A A . 84 LEU N 1 1
4 9832 1 1 68 LEU O O 23.320 18.740 -1.065 1.00 . A A . 84 LEU O 1 1
4 9833 1 1 69 GLU C C 22.209 21.447 -2.318 1.00 . A A . 85 GLU C 1 1
4 9834 1 1 69 GLU CA C 21.475 20.806 -1.143 1.00 . A A . 85 GLU CA 1 1
4 9835 1 1 69 GLU CB C 20.349 21.728 -0.667 1.00 . A A . 85 GLU CB 1 1
4 9836 1 1 69 GLU CD C 18.224 20.776 0.314 1.00 . A A . 85 GLU CD 1 1
4 9837 1 1 69 GLU CG C 19.646 21.232 0.585 1.00 . A A . 85 GLU CG 1 1
4 9838 1 1 69 GLU H H 22.383 21.094 0.747 1.00 . A A . 85 GLU H 1 1
4 9839 1 1 69 GLU HA H 21.047 19.870 -1.468 1.00 . A A . 85 GLU HA 1 1
4 9840 1 1 69 GLU HB2 H 20.763 22.704 -0.460 1.00 . A A . 85 GLU HB2 1 1
4 9841 1 1 69 GLU HB3 H 19.616 21.817 -1.455 1.00 . A A . 85 GLU HB3 1 1
4 9842 1 1 69 GLU HG2 H 20.203 20.401 0.991 1.00 . A A . 85 GLU HG2 1 1
4 9843 1 1 69 GLU HG3 H 19.618 22.034 1.309 1.00 . A A . 85 GLU HG3 1 1
4 9844 1 1 69 GLU N N 22.393 20.521 -0.048 1.00 . A A . 85 GLU N 1 1
4 9845 1 1 69 GLU O O 21.938 21.133 -3.477 1.00 . A A . 85 GLU O 1 1
4 9846 1 1 69 GLU OE1 O 17.937 20.381 -0.834 1.00 . A A . 85 GLU OE1 1 1
4 9847 1 1 69 GLU OE2 O 17.401 20.814 1.252 1.00 . A A . 85 GLU OE2 1 1
4 9848 1 1 70 ILE C C 24.665 22.033 -3.911 1.00 . A A . 86 ILE C 1 1
4 9849 1 1 70 ILE CA C 23.910 23.029 -3.036 1.00 . A A . 86 ILE CA 1 1
4 9850 1 1 70 ILE CB C 24.916 24.020 -2.421 1.00 . A A . 86 ILE CB 1 1
4 9851 1 1 70 ILE CD1 C 24.980 25.940 -0.752 1.00 . A A . 86 ILE CD1 1 1
4 9852 1 1 70 ILE CG1 C 24.181 25.216 -1.813 1.00 . A A . 86 ILE CG1 1 1
4 9853 1 1 70 ILE CG2 C 25.915 24.482 -3.471 1.00 . A A . 86 ILE CG2 1 1
4 9854 1 1 70 ILE H H 23.306 22.553 -1.066 1.00 . A A . 86 ILE H 1 1
4 9855 1 1 70 ILE HA H 23.222 23.586 -3.657 1.00 . A A . 86 ILE HA 1 1
4 9856 1 1 70 ILE HB H 25.460 23.507 -1.642 1.00 . A A . 86 ILE HB 1 1
4 9857 1 1 70 ILE HD11 H 25.854 26.386 -1.202 1.00 . A A . 86 ILE HD11 1 1
4 9858 1 1 70 ILE HD12 H 24.370 26.711 -0.306 1.00 . A A . 86 ILE HD12 1 1
4 9859 1 1 70 ILE HD13 H 25.287 25.237 0.010 1.00 . A A . 86 ILE HD13 1 1
4 9860 1 1 70 ILE HG12 H 23.950 25.923 -2.594 1.00 . A A . 86 ILE HG12 1 1
4 9861 1 1 70 ILE HG13 H 23.261 24.872 -1.361 1.00 . A A . 86 ILE HG13 1 1
4 9862 1 1 70 ILE HG21 H 26.835 23.927 -3.360 1.00 . A A . 86 ILE HG21 1 1
4 9863 1 1 70 ILE HG22 H 25.508 24.309 -4.455 1.00 . A A . 86 ILE HG22 1 1
4 9864 1 1 70 ILE HG23 H 26.112 25.535 -3.341 1.00 . A A . 86 ILE HG23 1 1
4 9865 1 1 70 ILE N N 23.137 22.345 -2.008 1.00 . A A . 86 ILE N 1 1
4 9866 1 1 70 ILE O O 24.588 22.086 -5.139 1.00 . A A . 86 ILE O 1 1
4 9867 1 1 71 VAL C C 25.242 19.193 -4.787 1.00 . A A . 87 VAL C 1 1
4 9868 1 1 71 VAL CA C 26.159 20.113 -3.988 1.00 . A A . 87 VAL CA 1 1
4 9869 1 1 71 VAL CB C 27.008 19.263 -3.025 1.00 . A A . 87 VAL CB 1 1
4 9870 1 1 71 VAL CG1 C 26.134 18.653 -1.939 1.00 . A A . 87 VAL CG1 1 1
4 9871 1 1 71 VAL CG2 C 27.756 18.180 -3.788 1.00 . A A . 87 VAL CG2 1 1
4 9872 1 1 71 VAL H H 25.413 21.133 -2.290 1.00 . A A . 87 VAL H 1 1
4 9873 1 1 71 VAL HA H 26.826 20.621 -4.670 1.00 . A A . 87 VAL HA 1 1
4 9874 1 1 71 VAL HB H 27.734 19.908 -2.552 1.00 . A A . 87 VAL HB 1 1
4 9875 1 1 71 VAL HG11 H 26.746 18.399 -1.086 1.00 . A A . 87 VAL HG11 1 1
4 9876 1 1 71 VAL HG12 H 25.379 19.366 -1.642 1.00 . A A . 87 VAL HG12 1 1
4 9877 1 1 71 VAL HG13 H 25.658 17.761 -2.319 1.00 . A A . 87 VAL HG13 1 1
4 9878 1 1 71 VAL HG21 H 28.344 18.635 -4.571 1.00 . A A . 87 VAL HG21 1 1
4 9879 1 1 71 VAL HG22 H 28.408 17.647 -3.111 1.00 . A A . 87 VAL HG22 1 1
4 9880 1 1 71 VAL HG23 H 27.048 17.491 -4.224 1.00 . A A . 87 VAL HG23 1 1
4 9881 1 1 71 VAL N N 25.392 21.124 -3.270 1.00 . A A . 87 VAL N 1 1
4 9882 1 1 71 VAL O O 25.545 18.834 -5.925 1.00 . A A . 87 VAL O 1 1
4 9883 1 1 72 SER C C 22.682 18.535 -6.157 1.00 . A A . 88 SER C 1 1
4 9884 1 1 72 SER CA C 23.158 17.935 -4.838 1.00 . A A . 88 SER CA 1 1
4 9885 1 1 72 SER CB C 21.963 17.678 -3.919 1.00 . A A . 88 SER CB 1 1
4 9886 1 1 72 SER H H 23.935 19.136 -3.276 1.00 . A A . 88 SER H 1 1
4 9887 1 1 72 SER HA H 23.654 16.997 -5.041 1.00 . A A . 88 SER HA 1 1
4 9888 1 1 72 SER HB2 H 21.515 18.621 -3.644 1.00 . A A . 88 SER HB2 1 1
4 9889 1 1 72 SER HB3 H 21.235 17.072 -4.440 1.00 . A A . 88 SER HB3 1 1
4 9890 1 1 72 SER HG H 23.137 17.428 -2.372 1.00 . A A . 88 SER HG 1 1
4 9891 1 1 72 SER N N 24.119 18.816 -4.184 1.00 . A A . 88 SER N 1 1
4 9892 1 1 72 SER O O 22.420 17.815 -7.120 1.00 . A A . 88 SER O 1 1
4 9893 1 1 72 SER OG O 22.362 17.000 -2.740 1.00 . A A . 88 SER OG 1 1
4 9894 1 1 73 SER C C 23.228 20.602 -8.439 1.00 . A A . 89 SER C 1 1
4 9895 1 1 73 SER CA C 22.122 20.558 -7.390 1.00 . A A . 89 SER CA 1 1
4 9896 1 1 73 SER CB C 21.676 21.978 -7.041 1.00 . A A . 89 SER CB 1 1
4 9897 1 1 73 SER H H 22.794 20.378 -5.391 1.00 . A A . 89 SER H 1 1
4 9898 1 1 73 SER HA H 21.281 20.014 -7.795 1.00 . A A . 89 SER HA 1 1
4 9899 1 1 73 SER HB2 H 22.114 22.673 -7.743 1.00 . A A . 89 SER HB2 1 1
4 9900 1 1 73 SER HB3 H 20.599 22.040 -7.100 1.00 . A A . 89 SER HB3 1 1
4 9901 1 1 73 SER HG H 21.994 23.283 -5.614 1.00 . A A . 89 SER HG 1 1
4 9902 1 1 73 SER N N 22.571 19.859 -6.192 1.00 . A A . 89 SER N 1 1
4 9903 1 1 73 SER O O 23.085 20.057 -9.535 1.00 . A A . 89 SER O 1 1
4 9904 1 1 73 SER OG O 22.084 22.334 -5.731 1.00 . A A . 89 SER OG 1 1
4 9905 1 1 74 LEU C C 25.896 20.004 -9.522 1.00 . A A . 90 LEU C 1 1
4 9906 1 1 74 LEU CA C 25.466 21.374 -9.009 1.00 . A A . 90 LEU CA 1 1
4 9907 1 1 74 LEU CB C 26.641 22.060 -8.308 1.00 . A A . 90 LEU CB 1 1
4 9908 1 1 74 LEU CD1 C 28.522 20.412 -8.147 1.00 . A A . 90 LEU CD1 1 1
4 9909 1 1 74 LEU CD2 C 28.114 22.026 -6.280 1.00 . A A . 90 LEU CD2 1 1
4 9910 1 1 74 LEU CG C 27.467 21.181 -7.368 1.00 . A A . 90 LEU CG 1 1
4 9911 1 1 74 LEU H H 24.389 21.670 -7.212 1.00 . A A . 90 LEU H 1 1
4 9912 1 1 74 LEU HA H 25.155 21.978 -9.847 1.00 . A A . 90 LEU HA 1 1
4 9913 1 1 74 LEU HB2 H 27.302 22.442 -9.070 1.00 . A A . 90 LEU HB2 1 1
4 9914 1 1 74 LEU HB3 H 26.245 22.883 -7.731 1.00 . A A . 90 LEU HB3 1 1
4 9915 1 1 74 LEU HD11 H 28.248 19.369 -8.191 1.00 . A A . 90 LEU HD11 1 1
4 9916 1 1 74 LEU HD12 H 29.478 20.513 -7.654 1.00 . A A . 90 LEU HD12 1 1
4 9917 1 1 74 LEU HD13 H 28.591 20.809 -9.149 1.00 . A A . 90 LEU HD13 1 1
4 9918 1 1 74 LEU HD21 H 27.356 22.361 -5.587 1.00 . A A . 90 LEU HD21 1 1
4 9919 1 1 74 LEU HD22 H 28.596 22.883 -6.729 1.00 . A A . 90 LEU HD22 1 1
4 9920 1 1 74 LEU HD23 H 28.848 21.435 -5.754 1.00 . A A . 90 LEU HD23 1 1
4 9921 1 1 74 LEU HG H 26.815 20.463 -6.891 1.00 . A A . 90 LEU HG 1 1
4 9922 1 1 74 LEU N N 24.333 21.257 -8.097 1.00 . A A . 90 LEU N 1 1
4 9923 1 1 74 LEU O O 26.227 19.847 -10.699 1.00 . A A . 90 LEU O 1 1
4 9924 1 1 75 ILE C C 25.316 17.075 -10.035 1.00 . A A . 91 ILE C 1 1
4 9925 1 1 75 ILE CA C 26.272 17.658 -9.001 1.00 . A A . 91 ILE CA 1 1
4 9926 1 1 75 ILE CB C 26.306 16.732 -7.770 1.00 . A A . 91 ILE CB 1 1
4 9927 1 1 75 ILE CD1 C 28.847 16.687 -7.627 1.00 . A A . 91 ILE CD1 1 1
4 9928 1 1 75 ILE CG1 C 27.549 17.018 -6.924 1.00 . A A . 91 ILE CG1 1 1
4 9929 1 1 75 ILE CG2 C 26.277 15.274 -8.204 1.00 . A A . 91 ILE CG2 1 1
4 9930 1 1 75 ILE H H 25.613 19.203 -7.713 1.00 . A A . 91 ILE H 1 1
4 9931 1 1 75 ILE HA H 27.265 17.697 -9.425 1.00 . A A . 91 ILE HA 1 1
4 9932 1 1 75 ILE HB H 25.424 16.923 -7.178 1.00 . A A . 91 ILE HB 1 1
4 9933 1 1 75 ILE HD11 H 29.521 17.528 -7.552 1.00 . A A . 91 ILE HD11 1 1
4 9934 1 1 75 ILE HD12 H 29.297 15.822 -7.164 1.00 . A A . 91 ILE HD12 1 1
4 9935 1 1 75 ILE HD13 H 28.649 16.477 -8.668 1.00 . A A . 91 ILE HD13 1 1
4 9936 1 1 75 ILE HG12 H 27.568 18.065 -6.667 1.00 . A A . 91 ILE HG12 1 1
4 9937 1 1 75 ILE HG13 H 27.501 16.430 -6.019 1.00 . A A . 91 ILE HG13 1 1
4 9938 1 1 75 ILE HG21 H 26.492 14.642 -7.355 1.00 . A A . 91 ILE HG21 1 1
4 9939 1 1 75 ILE HG22 H 25.299 15.034 -8.593 1.00 . A A . 91 ILE HG22 1 1
4 9940 1 1 75 ILE HG23 H 27.020 15.112 -8.971 1.00 . A A . 91 ILE HG23 1 1
4 9941 1 1 75 ILE N N 25.887 19.015 -8.635 1.00 . A A . 91 ILE N 1 1
4 9942 1 1 75 ILE O O 25.744 16.501 -11.037 1.00 . A A . 91 ILE O 1 1
4 9943 1 1 76 HIS C C 23.190 17.291 -12.100 1.00 . A A . 92 HIS C 1 1
4 9944 1 1 76 HIS CA C 23.001 16.717 -10.699 1.00 . A A . 92 HIS CA 1 1
4 9945 1 1 76 HIS CB C 21.605 17.058 -10.180 1.00 . A A . 92 HIS CB 1 1
4 9946 1 1 76 HIS CD2 C 20.588 19.243 -11.141 1.00 . A A . 92 HIS CD2 1 1
4 9947 1 1 76 HIS CE1 C 19.511 18.375 -12.842 1.00 . A A . 92 HIS CE1 1 1
4 9948 1 1 76 HIS CG C 20.806 17.907 -11.121 1.00 . A A . 92 HIS CG 1 1
4 9949 1 1 76 HIS H H 23.741 17.693 -8.972 1.00 . A A . 92 HIS H 1 1
4 9950 1 1 76 HIS HA H 23.106 15.644 -10.747 1.00 . A A . 92 HIS HA 1 1
4 9951 1 1 76 HIS HB2 H 21.056 16.143 -10.014 1.00 . A A . 92 HIS HB2 1 1
4 9952 1 1 76 HIS HB3 H 21.695 17.593 -9.246 1.00 . A A . 92 HIS HB3 1 1
4 9953 1 1 76 HIS HD1 H 20.080 16.447 -12.456 1.00 . A A . 92 HIS HD1 1 1
4 9954 1 1 76 HIS HD2 H 20.977 19.967 -10.438 1.00 . A A . 92 HIS HD2 1 1
4 9955 1 1 76 HIS HE1 H 18.900 18.270 -13.726 1.00 . A A . 92 HIS HE1 1 1
4 9956 1 1 76 HIS N N 24.019 17.227 -9.787 1.00 . A A . 92 HIS N 1 1
4 9957 1 1 76 HIS ND1 N 20.118 17.392 -12.199 1.00 . A A . 92 HIS ND1 1 1
4 9958 1 1 76 HIS NE2 N 19.781 19.508 -12.220 1.00 . A A . 92 HIS NE2 1 1
4 9959 1 1 76 HIS O O 22.810 16.669 -13.093 1.00 . A A . 92 HIS O 1 1
4 9960 1 1 77 ILE C C 25.162 18.469 -14.207 1.00 . A A . 93 ILE C 1 1
4 9961 1 1 77 ILE CA C 24.019 19.137 -13.452 1.00 . A A . 93 ILE CA 1 1
4 9962 1 1 77 ILE CB C 24.344 20.631 -13.265 1.00 . A A . 93 ILE CB 1 1
4 9963 1 1 77 ILE CD1 C 23.659 22.560 -11.753 1.00 . A A . 93 ILE CD1 1 1
4 9964 1 1 77 ILE CG1 C 23.210 21.333 -12.516 1.00 . A A . 93 ILE CG1 1 1
4 9965 1 1 77 ILE CG2 C 24.586 21.293 -14.614 1.00 . A A . 93 ILE CG2 1 1
4 9966 1 1 77 ILE H H 24.060 18.926 -11.346 1.00 . A A . 93 ILE H 1 1
4 9967 1 1 77 ILE HA H 23.116 19.057 -14.041 1.00 . A A . 93 ILE HA 1 1
4 9968 1 1 77 ILE HB H 25.252 20.709 -12.686 1.00 . A A . 93 ILE HB 1 1
4 9969 1 1 77 ILE HD11 H 23.244 22.536 -10.756 1.00 . A A . 93 ILE HD11 1 1
4 9970 1 1 77 ILE HD12 H 24.736 22.574 -11.696 1.00 . A A . 93 ILE HD12 1 1
4 9971 1 1 77 ILE HD13 H 23.314 23.447 -12.264 1.00 . A A . 93 ILE HD13 1 1
4 9972 1 1 77 ILE HG12 H 22.456 21.641 -13.223 1.00 . A A . 93 ILE HG12 1 1
4 9973 1 1 77 ILE HG13 H 22.775 20.642 -11.808 1.00 . A A . 93 ILE HG13 1 1
4 9974 1 1 77 ILE HG21 H 24.379 20.586 -15.404 1.00 . A A . 93 ILE HG21 1 1
4 9975 1 1 77 ILE HG22 H 23.934 22.147 -14.717 1.00 . A A . 93 ILE HG22 1 1
4 9976 1 1 77 ILE HG23 H 25.614 21.614 -14.679 1.00 . A A . 93 ILE HG23 1 1
4 9977 1 1 77 ILE N N 23.779 18.481 -12.173 1.00 . A A . 93 ILE N 1 1
4 9978 1 1 77 ILE O O 25.014 18.086 -15.368 1.00 . A A . 93 ILE O 1 1
4 9979 1 1 78 LEU C C 27.141 16.307 -14.659 1.00 . A A . 94 LEU C 1 1
4 9980 1 1 78 LEU CA C 27.473 17.705 -14.148 1.00 . A A . 94 LEU CA 1 1
4 9981 1 1 78 LEU CB C 28.619 17.632 -13.137 1.00 . A A . 94 LEU CB 1 1
4 9982 1 1 78 LEU CD1 C 30.080 18.744 -11.431 1.00 . A A . 94 LEU CD1 1 1
4 9983 1 1 78 LEU CD2 C 28.754 20.133 -13.035 1.00 . A A . 94 LEU CD2 1 1
4 9984 1 1 78 LEU CG C 28.785 18.847 -12.223 1.00 . A A . 94 LEU CG 1 1
4 9985 1 1 78 LEU H H 26.360 18.654 -12.618 1.00 . A A . 94 LEU H 1 1
4 9986 1 1 78 LEU HA H 27.779 18.317 -14.984 1.00 . A A . 94 LEU HA 1 1
4 9987 1 1 78 LEU HB2 H 28.453 16.768 -12.512 1.00 . A A . 94 LEU HB2 1 1
4 9988 1 1 78 LEU HB3 H 29.539 17.505 -13.691 1.00 . A A . 94 LEU HB3 1 1
4 9989 1 1 78 LEU HD11 H 30.229 17.723 -11.116 1.00 . A A . 94 LEU HD11 1 1
4 9990 1 1 78 LEU HD12 H 30.022 19.384 -10.563 1.00 . A A . 94 LEU HD12 1 1
4 9991 1 1 78 LEU HD13 H 30.907 19.056 -12.053 1.00 . A A . 94 LEU HD13 1 1
4 9992 1 1 78 LEU HD21 H 28.794 20.981 -12.365 1.00 . A A . 94 LEU HD21 1 1
4 9993 1 1 78 LEU HD22 H 27.841 20.173 -13.612 1.00 . A A . 94 LEU HD22 1 1
4 9994 1 1 78 LEU HD23 H 29.603 20.160 -13.700 1.00 . A A . 94 LEU HD23 1 1
4 9995 1 1 78 LEU HG H 27.966 18.874 -11.518 1.00 . A A . 94 LEU HG 1 1
4 9996 1 1 78 LEU N N 26.303 18.330 -13.540 1.00 . A A . 94 LEU N 1 1
4 9997 1 1 78 LEU O O 27.697 15.852 -15.657 1.00 . A A . 94 LEU O 1 1
4 9998 1 1 79 SER C C 25.476 14.221 -15.835 1.00 . A A . 95 SER C 1 1
4 9999 1 1 79 SER CA C 25.822 14.284 -14.350 1.00 . A A . 95 SER CA 1 1
4 10000 1 1 79 SER CB C 24.621 13.835 -13.515 1.00 . A A . 95 SER CB 1 1
4 10001 1 1 79 SER H H 25.820 16.048 -13.180 1.00 . A A . 95 SER H 1 1
4 10002 1 1 79 SER HA H 26.652 13.620 -14.157 1.00 . A A . 95 SER HA 1 1
4 10003 1 1 79 SER HB2 H 24.896 13.823 -12.471 1.00 . A A . 95 SER HB2 1 1
4 10004 1 1 79 SER HB3 H 23.804 14.524 -13.665 1.00 . A A . 95 SER HB3 1 1
4 10005 1 1 79 SER HG H 24.805 11.884 -13.533 1.00 . A A . 95 SER HG 1 1
4 10006 1 1 79 SER N N 26.228 15.632 -13.967 1.00 . A A . 95 SER N 1 1
4 10007 1 1 79 SER O O 25.581 13.169 -16.464 1.00 . A A . 95 SER O 1 1
4 10008 1 1 79 SER OG O 24.198 12.535 -13.891 1.00 . A A . 95 SER OG 1 1
4 10009 1 1 80 SER C C 25.729 16.235 -18.584 1.00 . A A . 96 SER C 1 1
4 10010 1 1 80 SER CA C 24.696 15.433 -17.797 1.00 . A A . 96 SER CA 1 1
4 10011 1 1 80 SER CB C 23.314 16.068 -17.953 1.00 . A A . 96 SER CB 1 1
4 10012 1 1 80 SER H H 24.999 16.164 -15.833 1.00 . A A . 96 SER H 1 1
4 10013 1 1 80 SER HA H 24.667 14.426 -18.186 1.00 . A A . 96 SER HA 1 1
4 10014 1 1 80 SER HB2 H 22.573 15.291 -18.065 1.00 . A A . 96 SER HB2 1 1
4 10015 1 1 80 SER HB3 H 23.089 16.655 -17.075 1.00 . A A . 96 SER HB3 1 1
4 10016 1 1 80 SER HG H 23.636 17.768 -18.871 1.00 . A A . 96 SER HG 1 1
4 10017 1 1 80 SER N N 25.063 15.358 -16.387 1.00 . A A . 96 SER N 1 1
4 10018 1 1 80 SER O O 25.950 15.988 -19.769 1.00 . A A . 96 SER O 1 1
4 10019 1 1 80 SER OG O 23.265 16.911 -19.092 1.00 . A A . 96 SER OG 1 1
4 10020 1 1 81 SER C C 28.594 17.220 -18.932 1.00 . A A . 97 SER C 1 1
4 10021 1 1 81 SER CA C 27.363 18.038 -18.551 1.00 . A A . 97 SER CA 1 1
4 10022 1 1 81 SER CB C 27.766 19.182 -17.619 1.00 . A A . 97 SER CB 1 1
4 10023 1 1 81 SER H H 26.137 17.345 -16.971 1.00 . A A . 97 SER H 1 1
4 10024 1 1 81 SER HA H 26.929 18.452 -19.450 1.00 . A A . 97 SER HA 1 1
4 10025 1 1 81 SER HB2 H 28.383 18.794 -16.823 1.00 . A A . 97 SER HB2 1 1
4 10026 1 1 81 SER HB3 H 28.323 19.919 -18.178 1.00 . A A . 97 SER HB3 1 1
4 10027 1 1 81 SER HG H 26.744 19.887 -16.104 1.00 . A A . 97 SER HG 1 1
4 10028 1 1 81 SER N N 26.357 17.196 -17.915 1.00 . A A . 97 SER N 1 1
4 10029 1 1 81 SER O O 28.590 15.993 -18.838 1.00 . A A . 97 SER O 1 1
4 10030 1 1 81 SER OG O 26.626 19.804 -17.053 1.00 . A A . 97 SER OG 1 1
4 10031 1 1 82 SER C C 32.095 18.101 -19.399 1.00 . A A . 98 SER C 1 1
4 10032 1 1 82 SER CA C 30.883 17.249 -19.759 1.00 . A A . 98 SER CA 1 1
4 10033 1 1 82 SER CB C 30.874 16.966 -21.263 1.00 . A A . 98 SER CB 1 1
4 10034 1 1 82 SER H H 29.588 18.887 -19.413 1.00 . A A . 98 SER H 1 1
4 10035 1 1 82 SER HA H 30.945 16.312 -19.226 1.00 . A A . 98 SER HA 1 1
4 10036 1 1 82 SER HB2 H 31.068 17.882 -21.800 1.00 . A A . 98 SER HB2 1 1
4 10037 1 1 82 SER HB3 H 31.641 16.243 -21.495 1.00 . A A . 98 SER HB3 1 1
4 10038 1 1 82 SER HG H 29.757 15.653 -22.194 1.00 . A A . 98 SER HG 1 1
4 10039 1 1 82 SER N N 29.646 17.910 -19.361 1.00 . A A . 98 SER N 1 1
4 10040 1 1 82 SER O O 32.255 19.216 -19.896 1.00 . A A . 98 SER O 1 1
4 10041 1 1 82 SER OG O 29.621 16.451 -21.678 1.00 . A A . 98 SER OG 1 1
4 10042 1 1 83 VAL C C 35.107 18.489 -19.265 1.00 . A A . 99 VAL C 1 1
4 10043 1 1 83 VAL CA C 34.147 18.279 -18.100 1.00 . A A . 99 VAL CA 1 1
4 10044 1 1 83 VAL CB C 34.878 17.519 -16.977 1.00 . A A . 99 VAL CB 1 1
4 10045 1 1 83 VAL CG1 C 36.169 18.231 -16.603 1.00 . A A . 99 VAL CG1 1 1
4 10046 1 1 83 VAL CG2 C 33.974 17.364 -15.764 1.00 . A A . 99 VAL CG2 1 1
4 10047 1 1 83 VAL H H 32.766 16.676 -18.166 1.00 . A A . 99 VAL H 1 1
4 10048 1 1 83 VAL HA H 33.846 19.243 -17.717 1.00 . A A . 99 VAL HA 1 1
4 10049 1 1 83 VAL HB H 35.129 16.534 -17.341 1.00 . A A . 99 VAL HB 1 1
4 10050 1 1 83 VAL HG11 H 36.182 18.417 -15.539 1.00 . A A . 99 VAL HG11 1 1
4 10051 1 1 83 VAL HG12 H 37.013 17.614 -16.873 1.00 . A A . 99 VAL HG12 1 1
4 10052 1 1 83 VAL HG13 H 36.227 19.171 -17.132 1.00 . A A . 99 VAL HG13 1 1
4 10053 1 1 83 VAL HG21 H 34.129 18.196 -15.092 1.00 . A A . 99 VAL HG21 1 1
4 10054 1 1 83 VAL HG22 H 32.942 17.346 -16.083 1.00 . A A . 99 VAL HG22 1 1
4 10055 1 1 83 VAL HG23 H 34.210 16.442 -15.254 1.00 . A A . 99 VAL HG23 1 1
4 10056 1 1 83 VAL N N 32.948 17.569 -18.528 1.00 . A A . 99 VAL N 1 1
4 10057 1 1 83 VAL O O 35.891 17.604 -19.604 1.00 . A A . 99 VAL O 1 1
4 10058 1 1 84 GLY C C 37.345 20.203 -20.572 1.00 . A A . 100 GLY C 1 1
4 10059 1 1 84 GLY CA C 35.909 19.974 -20.997 1.00 . A A . 100 GLY CA 1 1
4 10060 1 1 84 GLY H H 34.394 20.336 -19.562 1.00 . A A . 100 GLY H 1 1
4 10061 1 1 84 GLY HA2 H 35.878 19.152 -21.697 1.00 . A A . 100 GLY HA2 1 1
4 10062 1 1 84 GLY HA3 H 35.544 20.864 -21.488 1.00 . A A . 100 GLY HA3 1 1
4 10063 1 1 84 GLY N N 35.040 19.668 -19.875 1.00 . A A . 100 GLY N 1 1
4 10064 1 1 84 GLY O O 37.942 19.362 -19.902 1.00 . A A . 100 GLY O 1 1
4 10065 1 1 85 GLN C C 39.322 22.757 -19.539 1.00 . A A . 101 GLN C 1 1
4 10066 1 1 85 GLN CA C 39.277 21.681 -20.619 1.00 . A A . 101 GLN CA 1 1
4 10067 1 1 85 GLN CB C 40.034 22.157 -21.860 1.00 . A A . 101 GLN CB 1 1
4 10068 1 1 85 GLN CD C 42.393 23.057 -21.952 1.00 . A A . 101 GLN CD 1 1
4 10069 1 1 85 GLN CG C 41.518 21.826 -21.833 1.00 . A A . 101 GLN CG 1 1
4 10070 1 1 85 GLN H H 37.373 21.976 -21.495 1.00 . A A . 101 GLN H 1 1
4 10071 1 1 85 GLN HA H 39.752 20.789 -20.240 1.00 . A A . 101 GLN HA 1 1
4 10072 1 1 85 GLN HB2 H 39.599 21.692 -22.732 1.00 . A A . 101 GLN HB2 1 1
4 10073 1 1 85 GLN HB3 H 39.929 23.228 -21.943 1.00 . A A . 101 GLN HB3 1 1
4 10074 1 1 85 GLN HE21 H 42.144 23.451 -20.019 1.00 . A A . 101 GLN HE21 1 1
4 10075 1 1 85 GLN HE22 H 43.139 24.563 -20.890 1.00 . A A . 101 GLN HE22 1 1
4 10076 1 1 85 GLN HG2 H 41.745 21.330 -20.901 1.00 . A A . 101 GLN HG2 1 1
4 10077 1 1 85 GLN HG3 H 41.740 21.163 -22.656 1.00 . A A . 101 GLN HG3 1 1
4 10078 1 1 85 GLN N N 37.901 21.345 -20.963 1.00 . A A . 101 GLN N 1 1
4 10079 1 1 85 GLN NE2 N 42.577 23.762 -20.842 1.00 . A A . 101 GLN NE2 1 1
4 10080 1 1 85 GLN O O 39.041 23.926 -19.800 1.00 . A A . 101 GLN O 1 1
4 10081 1 1 85 GLN OE1 O 42.898 23.373 -23.030 1.00 . A A . 101 GLN OE1 1 1
4 10082 1 1 86 VAL C C 41.210 23.581 -16.841 1.00 . A A . 102 VAL C 1 1
4 10083 1 1 86 VAL CA C 39.759 23.283 -17.203 1.00 . A A . 102 VAL CA 1 1
4 10084 1 1 86 VAL CB C 39.035 22.731 -15.960 1.00 . A A . 102 VAL CB 1 1
4 10085 1 1 86 VAL CG1 C 37.696 22.123 -16.349 1.00 . A A . 102 VAL CG1 1 1
4 10086 1 1 86 VAL CG2 C 39.907 21.707 -15.247 1.00 . A A . 102 VAL CG2 1 1
4 10087 1 1 86 VAL H H 39.890 21.408 -18.176 1.00 . A A . 102 VAL H 1 1
4 10088 1 1 86 VAL HA H 39.275 24.203 -17.496 1.00 . A A . 102 VAL HA 1 1
4 10089 1 1 86 VAL HB H 38.851 23.550 -15.281 1.00 . A A . 102 VAL HB 1 1
4 10090 1 1 86 VAL HG11 H 37.096 22.868 -16.851 1.00 . A A . 102 VAL HG11 1 1
4 10091 1 1 86 VAL HG12 H 37.859 21.284 -17.010 1.00 . A A . 102 VAL HG12 1 1
4 10092 1 1 86 VAL HG13 H 37.182 21.787 -15.461 1.00 . A A . 102 VAL HG13 1 1
4 10093 1 1 86 VAL HG21 H 40.252 20.972 -15.959 1.00 . A A . 102 VAL HG21 1 1
4 10094 1 1 86 VAL HG22 H 40.757 22.205 -14.804 1.00 . A A . 102 VAL HG22 1 1
4 10095 1 1 86 VAL HG23 H 39.332 21.219 -14.475 1.00 . A A . 102 VAL HG23 1 1
4 10096 1 1 86 VAL N N 39.677 22.354 -18.323 1.00 . A A . 102 VAL N 1 1
4 10097 1 1 86 VAL O O 42.066 22.698 -16.885 1.00 . A A . 102 VAL O 1 1
4 10098 1 1 87 ASP C C 42.949 25.410 -14.600 1.00 . A A . 103 ASP C 1 1
4 10099 1 1 87 ASP CA C 42.828 25.247 -16.113 1.00 . A A . 103 ASP CA 1 1
4 10100 1 1 87 ASP CB C 43.190 26.560 -16.810 1.00 . A A . 103 ASP CB 1 1
4 10101 1 1 87 ASP CG C 41.985 27.454 -17.024 1.00 . A A . 103 ASP CG 1 1
4 10102 1 1 87 ASP H H 40.754 25.492 -16.468 1.00 . A A . 103 ASP H 1 1
4 10103 1 1 87 ASP HA H 43.512 24.478 -16.435 1.00 . A A . 103 ASP HA 1 1
4 10104 1 1 87 ASP HB2 H 43.908 27.094 -16.207 1.00 . A A . 103 ASP HB2 1 1
4 10105 1 1 87 ASP HB3 H 43.628 26.339 -17.773 1.00 . A A . 103 ASP HB3 1 1
4 10106 1 1 87 ASP N N 41.480 24.833 -16.484 1.00 . A A . 103 ASP N 1 1
4 10107 1 1 87 ASP O O 42.079 25.998 -13.957 1.00 . A A . 103 ASP O 1 1
4 10108 1 1 87 ASP OD1 O 41.226 27.208 -17.986 1.00 . A A . 103 ASP OD1 1 1
4 10109 1 1 87 ASP OD2 O 41.800 28.399 -16.230 1.00 . A A . 103 ASP OD2 1 1
4 10110 1 1 88 PHE C C 44.467 26.420 -12.169 1.00 . A A . 104 PHE C 1 1
4 10111 1 1 88 PHE CA C 44.267 24.970 -12.602 1.00 . A A . 104 PHE CA 1 1
4 10112 1 1 88 PHE CB C 45.489 24.137 -12.213 1.00 . A A . 104 PHE CB 1 1
4 10113 1 1 88 PHE CD1 C 44.743 23.895 -9.829 1.00 . A A . 104 PHE CD1 1 1
4 10114 1 1 88 PHE CD2 C 47.043 24.355 -10.256 1.00 . A A . 104 PHE CD2 1 1
4 10115 1 1 88 PHE CE1 C 44.992 23.888 -8.470 1.00 . A A . 104 PHE CE1 1 1
4 10116 1 1 88 PHE CE2 C 47.299 24.348 -8.898 1.00 . A A . 104 PHE CE2 1 1
4 10117 1 1 88 PHE CG C 45.764 24.128 -10.736 1.00 . A A . 104 PHE CG 1 1
4 10118 1 1 88 PHE CZ C 46.272 24.115 -8.003 1.00 . A A . 104 PHE CZ 1 1
4 10119 1 1 88 PHE H H 44.690 24.429 -14.604 1.00 . A A . 104 PHE H 1 1
4 10120 1 1 88 PHE HA H 43.397 24.575 -12.102 1.00 . A A . 104 PHE HA 1 1
4 10121 1 1 88 PHE HB2 H 45.333 23.115 -12.526 1.00 . A A . 104 PHE HB2 1 1
4 10122 1 1 88 PHE HB3 H 46.360 24.533 -12.712 1.00 . A A . 104 PHE HB3 1 1
4 10123 1 1 88 PHE HD1 H 43.740 23.718 -10.194 1.00 . A A . 104 PHE HD1 1 1
4 10124 1 1 88 PHE HD2 H 47.848 24.538 -10.953 1.00 . A A . 104 PHE HD2 1 1
4 10125 1 1 88 PHE HE1 H 44.187 23.705 -7.774 1.00 . A A . 104 PHE HE1 1 1
4 10126 1 1 88 PHE HE2 H 48.301 24.525 -8.535 1.00 . A A . 104 PHE HE2 1 1
4 10127 1 1 88 PHE HZ H 46.470 24.108 -6.942 1.00 . A A . 104 PHE HZ 1 1
4 10128 1 1 88 PHE N N 44.033 24.885 -14.039 1.00 . A A . 104 PHE N 1 1
4 10129 1 1 88 PHE O O 44.458 26.729 -10.978 1.00 . A A . 104 PHE O 1 1
4 10130 1 1 89 SER C C 43.526 29.425 -12.617 1.00 . A A . 105 SER C 1 1
4 10131 1 1 89 SER CA C 44.856 28.719 -12.866 1.00 . A A . 105 SER CA 1 1
4 10132 1 1 89 SER CB C 45.592 29.388 -14.029 1.00 . A A . 105 SER CB 1 1
4 10133 1 1 89 SER H H 44.645 26.995 -14.076 1.00 . A A . 105 SER H 1 1
4 10134 1 1 89 SER HA H 45.463 28.796 -11.976 1.00 . A A . 105 SER HA 1 1
4 10135 1 1 89 SER HB2 H 45.144 29.077 -14.961 1.00 . A A . 105 SER HB2 1 1
4 10136 1 1 89 SER HB3 H 45.512 30.461 -13.933 1.00 . A A . 105 SER HB3 1 1
4 10137 1 1 89 SER HG H 47.060 28.128 -13.726 1.00 . A A . 105 SER HG 1 1
4 10138 1 1 89 SER N N 44.649 27.304 -13.145 1.00 . A A . 105 SER N 1 1
4 10139 1 1 89 SER O O 43.440 30.651 -12.679 1.00 . A A . 105 SER O 1 1
4 10140 1 1 89 SER OG O 46.962 29.031 -14.040 1.00 . A A . 105 SER OG 1 1
4 10141 1 1 90 SER C C 40.706 28.867 -10.662 1.00 . A A . 106 SER C 1 1
4 10142 1 1 90 SER CA C 41.164 29.187 -12.083 1.00 . A A . 106 SER CA 1 1
4 10143 1 1 90 SER CB C 40.157 28.630 -13.092 1.00 . A A . 106 SER CB 1 1
4 10144 1 1 90 SER H H 42.623 27.669 -12.303 1.00 . A A . 106 SER H 1 1
4 10145 1 1 90 SER HA H 41.219 30.259 -12.198 1.00 . A A . 106 SER HA 1 1
4 10146 1 1 90 SER HB2 H 40.119 29.279 -13.954 1.00 . A A . 106 SER HB2 1 1
4 10147 1 1 90 SER HB3 H 40.469 27.642 -13.398 1.00 . A A . 106 SER HB3 1 1
4 10148 1 1 90 SER HG H 38.210 28.828 -13.172 1.00 . A A . 106 SER HG 1 1
4 10149 1 1 90 SER N N 42.491 28.640 -12.337 1.00 . A A . 106 SER N 1 1
4 10150 1 1 90 SER O O 39.751 29.456 -10.158 1.00 . A A . 106 SER O 1 1
4 10151 1 1 90 SER OG O 38.861 28.546 -12.526 1.00 . A A . 106 SER OG 1 1
4 10152 1 1 91 VAL C C 41.040 28.735 -7.726 1.00 . A A . 107 VAL C 1 1
4 10153 1 1 91 VAL CA C 41.066 27.530 -8.661 1.00 . A A . 107 VAL CA 1 1
4 10154 1 1 91 VAL CB C 42.068 26.495 -8.118 1.00 . A A . 107 VAL CB 1 1
4 10155 1 1 91 VAL CG1 C 42.023 25.221 -8.949 1.00 . A A . 107 VAL CG1 1 1
4 10156 1 1 91 VAL CG2 C 43.474 27.076 -8.096 1.00 . A A . 107 VAL CG2 1 1
4 10157 1 1 91 VAL H H 42.150 27.496 -10.477 1.00 . A A . 107 VAL H 1 1
4 10158 1 1 91 VAL HA H 40.085 27.077 -8.675 1.00 . A A . 107 VAL HA 1 1
4 10159 1 1 91 VAL HB H 41.787 26.248 -7.105 1.00 . A A . 107 VAL HB 1 1
4 10160 1 1 91 VAL HG11 H 41.000 25.003 -9.215 1.00 . A A . 107 VAL HG11 1 1
4 10161 1 1 91 VAL HG12 H 42.610 25.355 -9.846 1.00 . A A . 107 VAL HG12 1 1
4 10162 1 1 91 VAL HG13 H 42.427 24.402 -8.373 1.00 . A A . 107 VAL HG13 1 1
4 10163 1 1 91 VAL HG21 H 43.726 27.369 -7.087 1.00 . A A . 107 VAL HG21 1 1
4 10164 1 1 91 VAL HG22 H 44.178 26.332 -8.440 1.00 . A A . 107 VAL HG22 1 1
4 10165 1 1 91 VAL HG23 H 43.518 27.939 -8.743 1.00 . A A . 107 VAL HG23 1 1
4 10166 1 1 91 VAL N N 41.398 27.929 -10.023 1.00 . A A . 107 VAL N 1 1
4 10167 1 1 91 VAL O O 40.238 28.794 -6.795 1.00 . A A . 107 VAL O 1 1
4 10168 1 1 92 GLY C C 40.663 31.622 -7.100 1.00 . A A . 108 GLY C 1 1
4 10169 1 1 92 GLY CA C 41.986 30.885 -7.155 1.00 . A A . 108 GLY CA 1 1
4 10170 1 1 92 GLY H H 42.539 29.592 -8.737 1.00 . A A . 108 GLY H 1 1
4 10171 1 1 92 GLY HA2 H 42.269 30.600 -6.152 1.00 . A A . 108 GLY HA2 1 1
4 10172 1 1 92 GLY HA3 H 42.738 31.549 -7.555 1.00 . A A . 108 GLY HA3 1 1
4 10173 1 1 92 GLY N N 41.924 29.694 -7.982 1.00 . A A . 108 GLY N 1 1
4 10174 1 1 92 GLY O O 40.184 31.973 -6.021 1.00 . A A . 108 GLY O 1 1
4 10175 1 1 93 SER C C 37.663 31.703 -7.803 1.00 . A A . 109 SER C 1 1
4 10176 1 1 93 SER CA C 38.797 32.566 -8.348 1.00 . A A . 109 SER CA 1 1
4 10177 1 1 93 SER CB C 38.502 32.963 -9.795 1.00 . A A . 109 SER CB 1 1
4 10178 1 1 93 SER H H 40.502 31.555 -9.091 1.00 . A A . 109 SER H 1 1
4 10179 1 1 93 SER HA H 38.875 33.459 -7.747 1.00 . A A . 109 SER HA 1 1
4 10180 1 1 93 SER HB2 H 39.408 32.890 -10.377 1.00 . A A . 109 SER HB2 1 1
4 10181 1 1 93 SER HB3 H 37.757 32.296 -10.203 1.00 . A A . 109 SER HB3 1 1
4 10182 1 1 93 SER HG H 37.075 34.300 -9.680 1.00 . A A . 109 SER HG 1 1
4 10183 1 1 93 SER N N 40.071 31.860 -8.266 1.00 . A A . 109 SER N 1 1
4 10184 1 1 93 SER O O 36.689 32.215 -7.251 1.00 . A A . 109 SER O 1 1
4 10185 1 1 93 SER OG O 38.016 34.292 -9.870 1.00 . A A . 109 SER OG 1 1
4 10186 1 1 94 SER C C 36.698 29.466 -5.969 1.00 . A A . 110 SER C 1 1
4 10187 1 1 94 SER CA C 36.782 29.456 -7.493 1.00 . A A . 110 SER CA 1 1
4 10188 1 1 94 SER CB C 37.091 28.041 -7.988 1.00 . A A . 110 SER CB 1 1
4 10189 1 1 94 SER H H 38.596 30.042 -8.412 1.00 . A A . 110 SER H 1 1
4 10190 1 1 94 SER HA H 35.830 29.769 -7.896 1.00 . A A . 110 SER HA 1 1
4 10191 1 1 94 SER HB2 H 36.208 27.428 -7.893 1.00 . A A . 110 SER HB2 1 1
4 10192 1 1 94 SER HB3 H 37.389 28.085 -9.026 1.00 . A A . 110 SER HB3 1 1
4 10193 1 1 94 SER HG H 37.767 26.974 -6.491 1.00 . A A . 110 SER HG 1 1
4 10194 1 1 94 SER N N 37.796 30.391 -7.964 1.00 . A A . 110 SER N 1 1
4 10195 1 1 94 SER O O 35.615 29.578 -5.396 1.00 . A A . 110 SER O 1 1
4 10196 1 1 94 SER OG O 38.137 27.455 -7.235 1.00 . A A . 110 SER OG 1 1
4 10197 1 1 95 ALA C C 37.524 30.706 -3.295 1.00 . A A . 111 ALA C 1 1
4 10198 1 1 95 ALA CA C 37.911 29.345 -3.863 1.00 . A A . 111 ALA CA 1 1
4 10199 1 1 95 ALA CB C 39.304 28.951 -3.392 1.00 . A A . 111 ALA CB 1 1
4 10200 1 1 95 ALA H H 38.682 29.262 -5.832 1.00 . A A . 111 ALA H 1 1
4 10201 1 1 95 ALA HA H 37.213 28.603 -3.501 1.00 . A A . 111 ALA HA 1 1
4 10202 1 1 95 ALA HB1 H 39.810 28.411 -4.178 1.00 . A A . 111 ALA HB1 1 1
4 10203 1 1 95 ALA HB2 H 39.224 28.324 -2.518 1.00 . A A . 111 ALA HB2 1 1
4 10204 1 1 95 ALA HB3 H 39.865 29.842 -3.148 1.00 . A A . 111 ALA HB3 1 1
4 10205 1 1 95 ALA N N 37.852 29.347 -5.319 1.00 . A A . 111 ALA N 1 1
4 10206 1 1 95 ALA O O 36.977 30.798 -2.197 1.00 . A A . 111 ALA O 1 1
4 10207 1 1 96 ALA C C 35.987 33.359 -3.646 1.00 . A A . 112 ALA C 1 1
4 10208 1 1 96 ALA CA C 37.493 33.117 -3.624 1.00 . A A . 112 ALA CA 1 1
4 10209 1 1 96 ALA CB C 38.205 34.131 -4.507 1.00 . A A . 112 ALA CB 1 1
4 10210 1 1 96 ALA H H 38.249 31.624 -4.918 1.00 . A A . 112 ALA H 1 1
4 10211 1 1 96 ALA HA H 37.852 33.242 -2.612 1.00 . A A . 112 ALA HA 1 1
4 10212 1 1 96 ALA HB1 H 39.012 34.586 -3.953 1.00 . A A . 112 ALA HB1 1 1
4 10213 1 1 96 ALA HB2 H 37.506 34.892 -4.816 1.00 . A A . 112 ALA HB2 1 1
4 10214 1 1 96 ALA HB3 H 38.602 33.631 -5.378 1.00 . A A . 112 ALA HB3 1 1
4 10215 1 1 96 ALA N N 37.812 31.761 -4.051 1.00 . A A . 112 ALA N 1 1
4 10216 1 1 96 ALA O O 35.424 33.912 -2.700 1.00 . A A . 112 ALA O 1 1
4 10217 1 1 97 ALA C C 33.150 32.417 -3.745 1.00 . A A . 113 ALA C 1 1
4 10218 1 1 97 ALA CA C 33.901 33.114 -4.874 1.00 . A A . 113 ALA CA 1 1
4 10219 1 1 97 ALA CB C 33.439 32.586 -6.223 1.00 . A A . 113 ALA CB 1 1
4 10220 1 1 97 ALA H H 35.845 32.510 -5.450 1.00 . A A . 113 ALA H 1 1
4 10221 1 1 97 ALA HA H 33.685 34.173 -4.836 1.00 . A A . 113 ALA HA 1 1
4 10222 1 1 97 ALA HB1 H 33.558 31.512 -6.249 1.00 . A A . 113 ALA HB1 1 1
4 10223 1 1 97 ALA HB2 H 34.032 33.033 -7.007 1.00 . A A . 113 ALA HB2 1 1
4 10224 1 1 97 ALA HB3 H 32.398 32.836 -6.371 1.00 . A A . 113 ALA HB3 1 1
4 10225 1 1 97 ALA N N 35.341 32.943 -4.730 1.00 . A A . 113 ALA N 1 1
4 10226 1 1 97 ALA O O 32.294 33.015 -3.092 1.00 . A A . 113 ALA O 1 1
4 10227 1 1 98 VAL C C 33.069 30.992 -1.097 1.00 . A A . 114 VAL C 1 1
4 10228 1 1 98 VAL CA C 32.831 30.369 -2.469 1.00 . A A . 114 VAL CA 1 1
4 10229 1 1 98 VAL CB C 33.341 28.915 -2.455 1.00 . A A . 114 VAL CB 1 1
4 10230 1 1 98 VAL CG1 C 32.870 28.173 -3.696 1.00 . A A . 114 VAL CG1 1 1
4 10231 1 1 98 VAL CG2 C 34.858 28.885 -2.347 1.00 . A A . 114 VAL CG2 1 1
4 10232 1 1 98 VAL H H 34.165 30.726 -4.073 1.00 . A A . 114 VAL H 1 1
4 10233 1 1 98 VAL HA H 31.769 30.353 -2.667 1.00 . A A . 114 VAL HA 1 1
4 10234 1 1 98 VAL HB H 32.929 28.419 -1.588 1.00 . A A . 114 VAL HB 1 1
4 10235 1 1 98 VAL HG11 H 32.739 28.875 -4.507 1.00 . A A . 114 VAL HG11 1 1
4 10236 1 1 98 VAL HG12 H 33.607 27.433 -3.975 1.00 . A A . 114 VAL HG12 1 1
4 10237 1 1 98 VAL HG13 H 31.930 27.684 -3.488 1.00 . A A . 114 VAL HG13 1 1
4 10238 1 1 98 VAL HG21 H 35.286 29.498 -3.126 1.00 . A A . 114 VAL HG21 1 1
4 10239 1 1 98 VAL HG22 H 35.159 29.266 -1.383 1.00 . A A . 114 VAL HG22 1 1
4 10240 1 1 98 VAL HG23 H 35.207 27.868 -2.456 1.00 . A A . 114 VAL HG23 1 1
4 10241 1 1 98 VAL N N 33.475 31.148 -3.519 1.00 . A A . 114 VAL N 1 1
4 10242 1 1 98 VAL O O 32.174 31.024 -0.255 1.00 . A A . 114 VAL O 1 1
4 10243 1 1 99 GLY C C 33.800 33.350 0.662 1.00 . A A . 115 GLY C 1 1
4 10244 1 1 99 GLY CA C 34.619 32.104 0.389 1.00 . A A . 115 GLY CA 1 1
4 10245 1 1 99 GLY H H 34.958 31.434 -1.591 1.00 . A A . 115 GLY H 1 1
4 10246 1 1 99 GLY HA2 H 34.445 31.391 1.179 1.00 . A A . 115 GLY HA2 1 1
4 10247 1 1 99 GLY HA3 H 35.666 32.370 0.382 1.00 . A A . 115 GLY HA3 1 1
4 10248 1 1 99 GLY N N 34.285 31.488 -0.882 1.00 . A A . 115 GLY N 1 1
4 10249 1 1 99 GLY O O 33.513 33.670 1.815 1.00 . A A . 115 GLY O 1 1
4 10250 1 1 100 GLN C C 31.163 34.947 -0.041 1.00 . A A . 116 GLN C 1 1
4 10251 1 1 100 GLN CA C 32.636 35.273 -0.268 1.00 . A A . 116 GLN CA 1 1
4 10252 1 1 100 GLN CB C 32.790 36.144 -1.517 1.00 . A A . 116 GLN CB 1 1
4 10253 1 1 100 GLN CD C 34.120 38.283 -1.323 1.00 . A A . 116 GLN CD 1 1
4 10254 1 1 100 GLN CG C 34.156 36.801 -1.635 1.00 . A A . 116 GLN CG 1 1
4 10255 1 1 100 GLN H H 33.685 33.748 -1.294 1.00 . A A . 116 GLN H 1 1
4 10256 1 1 100 GLN HA H 33.007 35.818 0.586 1.00 . A A . 116 GLN HA 1 1
4 10257 1 1 100 GLN HB2 H 32.631 35.530 -2.390 1.00 . A A . 116 GLN HB2 1 1
4 10258 1 1 100 GLN HB3 H 32.041 36.923 -1.493 1.00 . A A . 116 GLN HB3 1 1
4 10259 1 1 100 GLN HE21 H 33.392 37.908 0.489 1.00 . A A . 116 GLN HE21 1 1
4 10260 1 1 100 GLN HE22 H 33.637 39.575 0.109 1.00 . A A . 116 GLN HE22 1 1
4 10261 1 1 100 GLN HG2 H 34.834 36.319 -0.946 1.00 . A A . 116 GLN HG2 1 1
4 10262 1 1 100 GLN HG3 H 34.518 36.669 -2.644 1.00 . A A . 116 GLN HG3 1 1
4 10263 1 1 100 GLN N N 33.424 34.055 -0.401 1.00 . A A . 116 GLN N 1 1
4 10264 1 1 100 GLN NE2 N 33.670 38.625 -0.120 1.00 . A A . 116 GLN NE2 1 1
4 10265 1 1 100 GLN O O 30.449 35.692 0.630 1.00 . A A . 116 GLN O 1 1
4 10266 1 1 100 GLN OE1 O 34.492 39.114 -2.152 1.00 . A A . 116 GLN OE1 1 1
4 10267 1 1 101 SER C C 28.990 33.118 0.995 1.00 . A A . 117 SER C 1 1
4 10268 1 1 101 SER CA C 29.328 33.406 -0.466 1.00 . A A . 117 SER CA 1 1
4 10269 1 1 101 SER CB C 29.064 32.162 -1.317 1.00 . A A . 117 SER CB 1 1
4 10270 1 1 101 SER H H 31.335 33.276 -1.126 1.00 . A A . 117 SER H 1 1
4 10271 1 1 101 SER HA H 28.699 34.212 -0.815 1.00 . A A . 117 SER HA 1 1
4 10272 1 1 101 SER HB2 H 28.928 31.309 -0.670 1.00 . A A . 117 SER HB2 1 1
4 10273 1 1 101 SER HB3 H 28.170 32.315 -1.905 1.00 . A A . 117 SER HB3 1 1
4 10274 1 1 101 SER HG H 30.028 32.400 -3.005 1.00 . A A . 117 SER HG 1 1
4 10275 1 1 101 SER N N 30.716 33.829 -0.603 1.00 . A A . 117 SER N 1 1
4 10276 1 1 101 SER O O 27.933 33.509 1.488 1.00 . A A . 117 SER O 1 1
4 10277 1 1 101 SER OG O 30.148 31.904 -2.191 1.00 . A A . 117 SER OG 1 1
4 10278 1 1 102 MET C C 29.425 33.341 3.913 1.00 . A A . 118 MET C 1 1
4 10279 1 1 102 MET CA C 29.697 32.090 3.084 1.00 . A A . 118 MET CA 1 1
4 10280 1 1 102 MET CB C 30.923 31.357 3.634 1.00 . A A . 118 MET CB 1 1
4 10281 1 1 102 MET CE C 29.388 28.872 4.453 1.00 . A A . 118 MET CE 1 1
4 10282 1 1 102 MET CG C 31.283 30.105 2.850 1.00 . A A . 118 MET CG 1 1
4 10283 1 1 102 MET H H 30.722 32.146 1.233 1.00 . A A . 118 MET H 1 1
4 10284 1 1 102 MET HA H 28.840 31.437 3.148 1.00 . A A . 118 MET HA 1 1
4 10285 1 1 102 MET HB2 H 31.770 32.027 3.609 1.00 . A A . 118 MET HB2 1 1
4 10286 1 1 102 MET HB3 H 30.729 31.072 4.656 1.00 . A A . 118 MET HB3 1 1
4 10287 1 1 102 MET HE1 H 29.134 29.868 4.787 1.00 . A A . 118 MET HE1 1 1
4 10288 1 1 102 MET HE2 H 30.189 28.481 5.062 1.00 . A A . 118 MET HE2 1 1
4 10289 1 1 102 MET HE3 H 28.523 28.231 4.540 1.00 . A A . 118 MET HE3 1 1
4 10290 1 1 102 MET HG2 H 31.572 30.392 1.850 1.00 . A A . 118 MET HG2 1 1
4 10291 1 1 102 MET HG3 H 32.116 29.620 3.337 1.00 . A A . 118 MET HG3 1 1
4 10292 1 1 102 MET N N 29.898 32.430 1.681 1.00 . A A . 118 MET N 1 1
4 10293 1 1 102 MET O O 28.790 33.273 4.965 1.00 . A A . 118 MET O 1 1
4 10294 1 1 102 MET SD S 29.915 28.935 2.742 1.00 . A A . 118 MET SD 1 1
4 10295 1 1 103 GLN C C 28.265 36.196 4.059 1.00 . A A . 119 GLN C 1 1
4 10296 1 1 103 GLN CA C 29.721 35.747 4.132 1.00 . A A . 119 GLN CA 1 1
4 10297 1 1 103 GLN CB C 30.630 36.824 3.537 1.00 . A A . 119 GLN CB 1 1
4 10298 1 1 103 GLN CD C 32.717 36.383 4.889 1.00 . A A . 119 GLN CD 1 1
4 10299 1 1 103 GLN CG C 32.098 36.433 3.506 1.00 . A A . 119 GLN CG 1 1
4 10300 1 1 103 GLN H H 30.411 34.471 2.591 1.00 . A A . 119 GLN H 1 1
4 10301 1 1 103 GLN HA H 29.987 35.597 5.168 1.00 . A A . 119 GLN HA 1 1
4 10302 1 1 103 GLN HB2 H 30.312 37.027 2.525 1.00 . A A . 119 GLN HB2 1 1
4 10303 1 1 103 GLN HB3 H 30.532 37.725 4.124 1.00 . A A . 119 GLN HB3 1 1
4 10304 1 1 103 GLN HE21 H 33.859 34.847 4.349 1.00 . A A . 119 GLN HE21 1 1
4 10305 1 1 103 GLN HE22 H 34.053 35.390 5.978 1.00 . A A . 119 GLN HE22 1 1
4 10306 1 1 103 GLN HG2 H 32.188 35.457 3.053 1.00 . A A . 119 GLN HG2 1 1
4 10307 1 1 103 GLN HG3 H 32.637 37.155 2.912 1.00 . A A . 119 GLN HG3 1 1
4 10308 1 1 103 GLN N N 29.911 34.481 3.433 1.00 . A A . 119 GLN N 1 1
4 10309 1 1 103 GLN NE2 N 33.635 35.444 5.093 1.00 . A A . 119 GLN NE2 1 1
4 10310 1 1 103 GLN O O 27.815 37.011 4.863 1.00 . A A . 119 GLN O 1 1
4 10311 1 1 103 GLN OE1 O 32.375 37.178 5.765 1.00 . A A . 119 GLN OE1 1 1
4 10312 1 1 104 VAL C C 25.232 35.111 3.764 1.00 . A A . 120 VAL C 1 1
4 10313 1 1 104 VAL CA C 26.129 36.001 2.910 1.00 . A A . 120 VAL CA 1 1
4 10314 1 1 104 VAL CB C 25.702 35.876 1.435 1.00 . A A . 120 VAL CB 1 1
4 10315 1 1 104 VAL CG1 C 26.852 36.252 0.514 1.00 . A A . 120 VAL CG1 1 1
4 10316 1 1 104 VAL CG2 C 25.212 34.466 1.141 1.00 . A A . 120 VAL CG2 1 1
4 10317 1 1 104 VAL H H 27.949 35.012 2.478 1.00 . A A . 120 VAL H 1 1
4 10318 1 1 104 VAL HA H 25.994 37.028 3.215 1.00 . A A . 120 VAL HA 1 1
4 10319 1 1 104 VAL HB H 24.887 36.562 1.257 1.00 . A A . 120 VAL HB 1 1
4 10320 1 1 104 VAL HG11 H 27.505 36.948 1.019 1.00 . A A . 120 VAL HG11 1 1
4 10321 1 1 104 VAL HG12 H 27.405 35.364 0.246 1.00 . A A . 120 VAL HG12 1 1
4 10322 1 1 104 VAL HG13 H 26.459 36.714 -0.381 1.00 . A A . 120 VAL HG13 1 1
4 10323 1 1 104 VAL HG21 H 24.155 34.401 1.351 1.00 . A A . 120 VAL HG21 1 1
4 10324 1 1 104 VAL HG22 H 25.386 34.234 0.099 1.00 . A A . 120 VAL HG22 1 1
4 10325 1 1 104 VAL HG23 H 25.746 33.762 1.760 1.00 . A A . 120 VAL HG23 1 1
4 10326 1 1 104 VAL N N 27.534 35.657 3.088 1.00 . A A . 120 VAL N 1 1
4 10327 1 1 104 VAL O O 24.096 35.470 4.072 1.00 . A A . 120 VAL O 1 1
4 10328 1 1 105 VAL C C 25.150 33.326 6.447 1.00 . A A . 121 VAL C 1 1
4 10329 1 1 105 VAL CA C 24.999 33.006 4.964 1.00 . A A . 121 VAL CA 1 1
4 10330 1 1 105 VAL CB C 25.455 31.556 4.715 1.00 . A A . 121 VAL CB 1 1
4 10331 1 1 105 VAL CG1 C 24.305 30.587 4.946 1.00 . A A . 121 VAL CG1 1 1
4 10332 1 1 105 VAL CG2 C 26.012 31.408 3.307 1.00 . A A . 121 VAL CG2 1 1
4 10333 1 1 105 VAL H H 26.663 33.718 3.867 1.00 . A A . 121 VAL H 1 1
4 10334 1 1 105 VAL HA H 23.957 33.086 4.693 1.00 . A A . 121 VAL HA 1 1
4 10335 1 1 105 VAL HB H 26.240 31.321 5.418 1.00 . A A . 121 VAL HB 1 1
4 10336 1 1 105 VAL HG11 H 23.874 30.308 3.995 1.00 . A A . 121 VAL HG11 1 1
4 10337 1 1 105 VAL HG12 H 24.671 29.706 5.449 1.00 . A A . 121 VAL HG12 1 1
4 10338 1 1 105 VAL HG13 H 23.550 31.064 5.555 1.00 . A A . 121 VAL HG13 1 1
4 10339 1 1 105 VAL HG21 H 26.201 30.364 3.103 1.00 . A A . 121 VAL HG21 1 1
4 10340 1 1 105 VAL HG22 H 25.298 31.791 2.594 1.00 . A A . 121 VAL HG22 1 1
4 10341 1 1 105 VAL HG23 H 26.936 31.964 3.225 1.00 . A A . 121 VAL HG23 1 1
4 10342 1 1 105 VAL N N 25.751 33.948 4.144 1.00 . A A . 121 VAL N 1 1
4 10343 1 1 105 VAL O O 24.255 33.052 7.246 1.00 . A A . 121 VAL O 1 1
4 10344 1 1 106 MET C C 25.985 35.646 8.520 1.00 . A A . 122 MET C 1 1
4 10345 1 1 106 MET CA C 26.556 34.269 8.196 1.00 . A A . 122 MET CA 1 1
4 10346 1 1 106 MET CB C 28.062 34.251 8.468 1.00 . A A . 122 MET CB 1 1
4 10347 1 1 106 MET CE C 30.889 33.905 8.562 1.00 . A A . 122 MET CE 1 1
4 10348 1 1 106 MET CG C 28.720 35.614 8.332 1.00 . A A . 122 MET CG 1 1
4 10349 1 1 106 MET H H 26.965 34.104 6.126 1.00 . A A . 122 MET H 1 1
4 10350 1 1 106 MET HA H 26.076 33.536 8.826 1.00 . A A . 122 MET HA 1 1
4 10351 1 1 106 MET HB2 H 28.229 33.893 9.474 1.00 . A A . 122 MET HB2 1 1
4 10352 1 1 106 MET HB3 H 28.533 33.576 7.771 1.00 . A A . 122 MET HB3 1 1
4 10353 1 1 106 MET HE1 H 30.385 33.774 9.509 1.00 . A A . 122 MET HE1 1 1
4 10354 1 1 106 MET HE2 H 31.957 33.852 8.712 1.00 . A A . 122 MET HE2 1 1
4 10355 1 1 106 MET HE3 H 30.582 33.125 7.882 1.00 . A A . 122 MET HE3 1 1
4 10356 1 1 106 MET HG2 H 28.199 36.177 7.572 1.00 . A A . 122 MET HG2 1 1
4 10357 1 1 106 MET HG3 H 28.642 36.132 9.277 1.00 . A A . 122 MET HG3 1 1
4 10358 1 1 106 MET N N 26.288 33.909 6.807 1.00 . A A . 122 MET N 1 1
4 10359 1 1 106 MET O O 25.851 36.014 9.687 1.00 . A A . 122 MET O 1 1
4 10360 1 1 106 MET SD S 30.460 35.502 7.875 1.00 . A A . 122 MET SD 1 1
4 10361 1 1 107 GLY C C 25.490 38.691 6.569 1.00 . A A . 123 GLY C 1 1
4 10362 1 1 107 GLY CA C 25.100 37.731 7.676 1.00 . A A . 123 GLY CA 1 1
4 10363 1 1 107 GLY H H 25.781 36.058 6.572 1.00 . A A . 123 GLY H 1 1
4 10364 1 1 107 GLY HA2 H 24.023 37.660 7.713 1.00 . A A . 123 GLY HA2 1 1
4 10365 1 1 107 GLY HA3 H 25.456 38.122 8.618 1.00 . A A . 123 GLY HA3 1 1
4 10366 1 1 107 GLY N N 25.651 36.404 7.480 1.00 . A A . 123 GLY N 1 1
4 10367 1 1 107 GLY O O 24.627 39.409 6.067 1.00 . A A . 123 GLY O 1 1
4 10368 2 1 1 VAL C C 29.656 29.891 11.930 1.00 . B B . 17 VAL C 1 1
4 10369 2 1 1 VAL CA C 28.874 28.899 12.784 1.00 . B B . 17 VAL CA 1 1
4 10370 2 1 1 VAL CB C 27.978 28.044 11.866 1.00 . B B . 17 VAL CB 1 1
4 10371 2 1 1 VAL CG1 C 27.217 28.927 10.889 1.00 . B B . 17 VAL CG1 1 1
4 10372 2 1 1 VAL CG2 C 28.813 27.010 11.124 1.00 . B B . 17 VAL CG2 1 1
4 10373 2 1 1 VAL H1 H 27.140 29.771 13.629 1.00 . B B . 17 VAL H1 1 1
4 10374 2 1 1 VAL HA H 29.569 28.242 13.286 1.00 . B B . 17 VAL HA 1 1
4 10375 2 1 1 VAL HB H 27.261 27.522 12.481 1.00 . B B . 17 VAL HB 1 1
4 10376 2 1 1 VAL HG11 H 27.711 28.911 9.929 1.00 . B B . 17 VAL HG11 1 1
4 10377 2 1 1 VAL HG12 H 26.207 28.557 10.782 1.00 . B B . 17 VAL HG12 1 1
4 10378 2 1 1 VAL HG13 H 27.192 29.939 11.264 1.00 . B B . 17 VAL HG13 1 1
4 10379 2 1 1 VAL HG21 H 29.491 26.533 11.815 1.00 . B B . 17 VAL HG21 1 1
4 10380 2 1 1 VAL HG22 H 28.160 26.266 10.690 1.00 . B B . 17 VAL HG22 1 1
4 10381 2 1 1 VAL HG23 H 29.376 27.495 10.342 1.00 . B B . 17 VAL HG23 1 1
4 10382 2 1 1 VAL N N 28.087 29.586 13.801 1.00 . B B . 17 VAL N 1 1
4 10383 2 1 1 VAL O O 30.346 29.506 10.988 1.00 . B B . 17 VAL O 1 1
4 10384 2 1 2 GLY C C 31.742 32.178 11.777 1.00 . B B . 18 GLY C 1 1
4 10385 2 1 2 GLY CA C 30.248 32.200 11.526 1.00 . B B . 18 GLY CA 1 1
4 10386 2 1 2 GLY H H 28.980 31.420 13.031 1.00 . B B . 18 GLY H 1 1
4 10387 2 1 2 GLY HA2 H 30.069 32.052 10.471 1.00 . B B . 18 GLY HA2 1 1
4 10388 2 1 2 GLY HA3 H 29.860 33.166 11.814 1.00 . B B . 18 GLY HA3 1 1
4 10389 2 1 2 GLY N N 29.544 31.172 12.269 1.00 . B B . 18 GLY N 1 1
4 10390 2 1 2 GLY O O 32.538 32.108 10.840 1.00 . B B . 18 GLY O 1 1
4 10391 2 1 3 THR C C 34.263 31.046 12.795 1.00 . B B . 19 THR C 1 1
4 10392 2 1 3 THR CA C 33.537 32.231 13.421 1.00 . B B . 19 THR CA 1 1
4 10393 2 1 3 THR CB C 33.711 32.176 14.951 1.00 . B B . 19 THR CB 1 1
4 10394 2 1 3 THR CG2 C 35.186 32.119 15.324 1.00 . B B . 19 THR CG2 1 1
4 10395 2 1 3 THR H H 31.447 32.294 13.751 1.00 . B B . 19 THR H 1 1
4 10396 2 1 3 THR HA H 33.983 33.146 13.062 1.00 . B B . 19 THR HA 1 1
4 10397 2 1 3 THR HB H 33.227 31.284 15.322 1.00 . B B . 19 THR HB 1 1
4 10398 2 1 3 THR HG1 H 33.593 34.112 15.307 1.00 . B B . 19 THR HG1 1 1
4 10399 2 1 3 THR HG21 H 35.623 31.214 14.930 1.00 . B B . 19 THR HG21 1 1
4 10400 2 1 3 THR HG22 H 35.285 32.128 16.400 1.00 . B B . 19 THR HG22 1 1
4 10401 2 1 3 THR HG23 H 35.695 32.975 14.908 1.00 . B B . 19 THR HG23 1 1
4 10402 2 1 3 THR N N 32.128 32.241 13.049 1.00 . B B . 19 THR N 1 1
4 10403 2 1 3 THR O O 35.465 31.107 12.537 1.00 . B B . 19 THR O 1 1
4 10404 2 1 3 THR OG1 O 33.106 33.324 15.555 1.00 . B B . 19 THR OG1 1 1
4 10405 2 1 4 THR C C 34.455 28.996 10.493 1.00 . B B . 20 THR C 1 1
4 10406 2 1 4 THR CA C 34.100 28.767 11.957 1.00 . B B . 20 THR CA 1 1
4 10407 2 1 4 THR CB C 33.132 27.572 12.057 1.00 . B B . 20 THR CB 1 1
4 10408 2 1 4 THR CG2 C 33.702 26.354 11.346 1.00 . B B . 20 THR CG2 1 1
4 10409 2 1 4 THR H H 32.573 29.979 12.780 1.00 . B B . 20 THR H 1 1
4 10410 2 1 4 THR HA H 34.999 28.521 12.502 1.00 . B B . 20 THR HA 1 1
4 10411 2 1 4 THR HB H 32.199 27.843 11.584 1.00 . B B . 20 THR HB 1 1
4 10412 2 1 4 THR HG1 H 33.700 26.962 13.844 1.00 . B B . 20 THR HG1 1 1
4 10413 2 1 4 THR HG21 H 34.761 26.284 11.545 1.00 . B B . 20 THR HG21 1 1
4 10414 2 1 4 THR HG22 H 33.541 26.448 10.283 1.00 . B B . 20 THR HG22 1 1
4 10415 2 1 4 THR HG23 H 33.210 25.463 11.708 1.00 . B B . 20 THR HG23 1 1
4 10416 2 1 4 THR N N 33.525 29.967 12.553 1.00 . B B . 20 THR N 1 1
4 10417 2 1 4 THR O O 35.426 28.436 9.983 1.00 . B B . 20 THR O 1 1
4 10418 2 1 4 THR OG1 O 32.885 27.257 13.431 1.00 . B B . 20 THR OG1 1 1
4 10419 2 1 5 VAL C C 35.147 30.985 8.235 1.00 . B B . 21 VAL C 1 1
4 10420 2 1 5 VAL CA C 33.897 30.131 8.412 1.00 . B B . 21 VAL CA 1 1
4 10421 2 1 5 VAL CB C 32.695 30.865 7.790 1.00 . B B . 21 VAL CB 1 1
4 10422 2 1 5 VAL CG1 C 33.139 32.170 7.147 1.00 . B B . 21 VAL CG1 1 1
4 10423 2 1 5 VAL CG2 C 31.992 29.974 6.777 1.00 . B B . 21 VAL CG2 1 1
4 10424 2 1 5 VAL H H 32.906 30.241 10.279 1.00 . B B . 21 VAL H 1 1
4 10425 2 1 5 VAL HA H 34.033 29.197 7.886 1.00 . B B . 21 VAL HA 1 1
4 10426 2 1 5 VAL HB H 31.994 31.099 8.579 1.00 . B B . 21 VAL HB 1 1
4 10427 2 1 5 VAL HG11 H 32.290 32.648 6.681 1.00 . B B . 21 VAL HG11 1 1
4 10428 2 1 5 VAL HG12 H 33.551 32.822 7.904 1.00 . B B . 21 VAL HG12 1 1
4 10429 2 1 5 VAL HG13 H 33.891 31.964 6.400 1.00 . B B . 21 VAL HG13 1 1
4 10430 2 1 5 VAL HG21 H 31.040 30.410 6.514 1.00 . B B . 21 VAL HG21 1 1
4 10431 2 1 5 VAL HG22 H 32.604 29.883 5.891 1.00 . B B . 21 VAL HG22 1 1
4 10432 2 1 5 VAL HG23 H 31.834 28.995 7.206 1.00 . B B . 21 VAL HG23 1 1
4 10433 2 1 5 VAL N N 33.664 29.825 9.819 1.00 . B B . 21 VAL N 1 1
4 10434 2 1 5 VAL O O 35.882 30.833 7.261 1.00 . B B . 21 VAL O 1 1
4 10435 2 1 6 ALA C C 37.807 32.026 9.570 1.00 . B B . 22 ALA C 1 1
4 10436 2 1 6 ALA CA C 36.544 32.763 9.136 1.00 . B B . 22 ALA CA 1 1
4 10437 2 1 6 ALA CB C 36.319 33.987 10.009 1.00 . B B . 22 ALA CB 1 1
4 10438 2 1 6 ALA H H 34.759 31.959 9.937 1.00 . B B . 22 ALA H 1 1
4 10439 2 1 6 ALA HA H 36.667 33.096 8.115 1.00 . B B . 22 ALA HA 1 1
4 10440 2 1 6 ALA HB1 H 35.268 34.072 10.246 1.00 . B B . 22 ALA HB1 1 1
4 10441 2 1 6 ALA HB2 H 36.640 34.871 9.481 1.00 . B B . 22 ALA HB2 1 1
4 10442 2 1 6 ALA HB3 H 36.886 33.887 10.923 1.00 . B B . 22 ALA HB3 1 1
4 10443 2 1 6 ALA N N 35.382 31.885 9.185 1.00 . B B . 22 ALA N 1 1
4 10444 2 1 6 ALA O O 38.915 32.547 9.444 1.00 . B B . 22 ALA O 1 1
4 10445 2 1 7 SER C C 39.233 29.062 9.440 1.00 . B B . 23 SER C 1 1
4 10446 2 1 7 SER CA C 38.758 30.006 10.540 1.00 . B B . 23 SER CA 1 1
4 10447 2 1 7 SER CB C 38.365 29.202 11.782 1.00 . B B . 23 SER CB 1 1
4 10448 2 1 7 SER H H 36.723 30.452 10.158 1.00 . B B . 23 SER H 1 1
4 10449 2 1 7 SER HA H 39.564 30.678 10.797 1.00 . B B . 23 SER HA 1 1
4 10450 2 1 7 SER HB2 H 37.598 28.490 11.520 1.00 . B B . 23 SER HB2 1 1
4 10451 2 1 7 SER HB3 H 39.232 28.678 12.156 1.00 . B B . 23 SER HB3 1 1
4 10452 2 1 7 SER HG H 37.027 29.715 13.118 1.00 . B B . 23 SER HG 1 1
4 10453 2 1 7 SER N N 37.632 30.812 10.082 1.00 . B B . 23 SER N 1 1
4 10454 2 1 7 SER O O 40.434 28.863 9.252 1.00 . B B . 23 SER O 1 1
4 10455 2 1 7 SER OG O 37.870 30.051 12.803 1.00 . B B . 23 SER OG 1 1
4 10456 2 1 8 THR C C 39.053 28.311 6.384 1.00 . B B . 24 THR C 1 1
4 10457 2 1 8 THR CA C 38.601 27.561 7.632 1.00 . B B . 24 THR CA 1 1
4 10458 2 1 8 THR CB C 37.393 26.675 7.274 1.00 . B B . 24 THR CB 1 1
4 10459 2 1 8 THR CG2 C 37.340 25.445 8.168 1.00 . B B . 24 THR CG2 1 1
4 10460 2 1 8 THR H H 37.343 28.684 8.911 1.00 . B B . 24 THR H 1 1
4 10461 2 1 8 THR HA H 39.404 26.921 7.966 1.00 . B B . 24 THR HA 1 1
4 10462 2 1 8 THR HB H 37.493 26.351 6.248 1.00 . B B . 24 THR HB 1 1
4 10463 2 1 8 THR HG1 H 35.442 26.818 7.518 1.00 . B B . 24 THR HG1 1 1
4 10464 2 1 8 THR HG21 H 36.999 24.596 7.594 1.00 . B B . 24 THR HG21 1 1
4 10465 2 1 8 THR HG22 H 36.659 25.624 8.986 1.00 . B B . 24 THR HG22 1 1
4 10466 2 1 8 THR HG23 H 38.327 25.241 8.558 1.00 . B B . 24 THR HG23 1 1
4 10467 2 1 8 THR N N 38.281 28.484 8.713 1.00 . B B . 24 THR N 1 1
4 10468 2 1 8 THR O O 39.971 27.880 5.685 1.00 . B B . 24 THR O 1 1
4 10469 2 1 8 THR OG1 O 36.180 27.422 7.411 1.00 . B B . 24 THR OG1 1 1
4 10470 2 1 9 THR C C 40.163 30.782 5.037 1.00 . B B . 25 THR C 1 1
4 10471 2 1 9 THR CA C 38.738 30.248 4.944 1.00 . B B . 25 THR CA 1 1
4 10472 2 1 9 THR CB C 37.767 31.433 4.786 1.00 . B B . 25 THR CB 1 1
4 10473 2 1 9 THR CG2 C 36.377 30.947 4.407 1.00 . B B . 25 THR CG2 1 1
4 10474 2 1 9 THR H H 37.681 29.729 6.703 1.00 . B B . 25 THR H 1 1
4 10475 2 1 9 THR HA H 38.655 29.622 4.068 1.00 . B B . 25 THR HA 1 1
4 10476 2 1 9 THR HB H 38.134 32.078 3.999 1.00 . B B . 25 THR HB 1 1
4 10477 2 1 9 THR HG1 H 38.256 32.959 5.936 1.00 . B B . 25 THR HG1 1 1
4 10478 2 1 9 THR HG21 H 36.246 31.027 3.337 1.00 . B B . 25 THR HG21 1 1
4 10479 2 1 9 THR HG22 H 35.635 31.552 4.907 1.00 . B B . 25 THR HG22 1 1
4 10480 2 1 9 THR HG23 H 36.263 29.916 4.707 1.00 . B B . 25 THR HG23 1 1
4 10481 2 1 9 THR N N 38.404 29.438 6.108 1.00 . B B . 25 THR N 1 1
4 10482 2 1 9 THR O O 40.821 31.006 4.021 1.00 . B B . 25 THR O 1 1
4 10483 2 1 9 THR OG1 O 37.701 32.178 6.007 1.00 . B B . 25 THR OG1 1 1
4 10484 2 1 10 SER C C 43.030 30.508 5.983 1.00 . B B . 26 SER C 1 1
4 10485 2 1 10 SER CA C 41.983 31.495 6.489 1.00 . B B . 26 SER CA 1 1
4 10486 2 1 10 SER CB C 42.202 31.771 7.978 1.00 . B B . 26 SER CB 1 1
4 10487 2 1 10 SER H H 40.063 30.786 7.034 1.00 . B B . 26 SER H 1 1
4 10488 2 1 10 SER HA H 42.082 32.420 5.942 1.00 . B B . 26 SER HA 1 1
4 10489 2 1 10 SER HB2 H 42.044 30.863 8.538 1.00 . B B . 26 SER HB2 1 1
4 10490 2 1 10 SER HB3 H 43.216 32.115 8.131 1.00 . B B . 26 SER HB3 1 1
4 10491 2 1 10 SER HG H 41.780 33.380 9.013 1.00 . B B . 26 SER HG 1 1
4 10492 2 1 10 SER N N 40.636 30.984 6.264 1.00 . B B . 26 SER N 1 1
4 10493 2 1 10 SER O O 44.074 30.905 5.465 1.00 . B B . 26 SER O 1 1
4 10494 2 1 10 SER OG O 41.307 32.761 8.451 1.00 . B B . 26 SER OG 1 1
4 10495 2 1 11 ARG C C 43.391 27.793 4.244 1.00 . B B . 27 ARG C 1 1
4 10496 2 1 11 ARG CA C 43.660 28.175 5.697 1.00 . B B . 27 ARG CA 1 1
4 10497 2 1 11 ARG CB C 43.529 26.942 6.592 1.00 . B B . 27 ARG CB 1 1
4 10498 2 1 11 ARG CD C 41.799 25.261 7.294 1.00 . B B . 27 ARG CD 1 1
4 10499 2 1 11 ARG CG C 42.472 25.956 6.123 1.00 . B B . 27 ARG CG 1 1
4 10500 2 1 11 ARG CZ C 43.574 23.729 8.038 1.00 . B B . 27 ARG CZ 1 1
4 10501 2 1 11 ARG H H 41.895 28.965 6.556 1.00 . B B . 27 ARG H 1 1
4 10502 2 1 11 ARG HA H 44.665 28.561 5.775 1.00 . B B . 27 ARG HA 1 1
4 10503 2 1 11 ARG HB2 H 44.480 26.430 6.622 1.00 . B B . 27 ARG HB2 1 1
4 10504 2 1 11 ARG HB3 H 43.273 27.263 7.591 1.00 . B B . 27 ARG HB3 1 1
4 10505 2 1 11 ARG HD2 H 41.142 25.964 7.785 1.00 . B B . 27 ARG HD2 1 1
4 10506 2 1 11 ARG HD3 H 41.220 24.430 6.918 1.00 . B B . 27 ARG HD3 1 1
4 10507 2 1 11 ARG HE H 42.821 25.220 9.130 1.00 . B B . 27 ARG HE 1 1
4 10508 2 1 11 ARG HG2 H 41.723 26.489 5.556 1.00 . B B . 27 ARG HG2 1 1
4 10509 2 1 11 ARG HG3 H 42.941 25.213 5.494 1.00 . B B . 27 ARG HG3 1 1
4 10510 2 1 11 ARG HH11 H 42.881 23.387 6.172 1.00 . B B . 27 ARG HH11 1 1
4 10511 2 1 11 ARG HH12 H 44.132 22.314 6.708 1.00 . B B . 27 ARG HH12 1 1
4 10512 2 1 11 ARG HH21 H 44.470 23.815 9.848 1.00 . B B . 27 ARG HH21 1 1
4 10513 2 1 11 ARG HH22 H 45.035 22.558 8.799 1.00 . B B . 27 ARG HH22 1 1
4 10514 2 1 11 ARG N N 42.743 29.220 6.137 1.00 . B B . 27 ARG N 1 1
4 10515 2 1 11 ARG NE N 42.769 24.761 8.266 1.00 . B B . 27 ARG NE 1 1
4 10516 2 1 11 ARG NH1 N 43.524 23.091 6.877 1.00 . B B . 27 ARG NH1 1 1
4 10517 2 1 11 ARG NH2 N 44.430 23.335 8.972 1.00 . B B . 27 ARG NH2 1 1
4 10518 2 1 11 ARG O O 44.264 27.255 3.561 1.00 . B B . 27 ARG O 1 1
4 10519 2 1 12 LEU C C 42.464 28.709 1.421 1.00 . B B . 28 LEU C 1 1
4 10520 2 1 12 LEU CA C 41.794 27.757 2.407 1.00 . B B . 28 LEU CA 1 1
4 10521 2 1 12 LEU CB C 40.274 27.831 2.253 1.00 . B B . 28 LEU CB 1 1
4 10522 2 1 12 LEU CD1 C 39.886 28.918 0.028 1.00 . B B . 28 LEU CD1 1 1
4 10523 2 1 12 LEU CD2 C 40.442 26.482 0.147 1.00 . B B . 28 LEU CD2 1 1
4 10524 2 1 12 LEU CG C 39.733 27.639 0.836 1.00 . B B . 28 LEU CG 1 1
4 10525 2 1 12 LEU H H 41.526 28.500 4.371 1.00 . B B . 28 LEU H 1 1
4 10526 2 1 12 LEU HA H 42.120 26.749 2.195 1.00 . B B . 28 LEU HA 1 1
4 10527 2 1 12 LEU HB2 H 39.840 27.067 2.879 1.00 . B B . 28 LEU HB2 1 1
4 10528 2 1 12 LEU HB3 H 39.955 28.804 2.601 1.00 . B B . 28 LEU HB3 1 1
4 10529 2 1 12 LEU HD11 H 40.291 29.696 0.657 1.00 . B B . 28 LEU HD11 1 1
4 10530 2 1 12 LEU HD12 H 38.921 29.225 -0.347 1.00 . B B . 28 LEU HD12 1 1
4 10531 2 1 12 LEU HD13 H 40.554 28.741 -0.803 1.00 . B B . 28 LEU HD13 1 1
4 10532 2 1 12 LEU HD21 H 40.929 25.866 0.889 1.00 . B B . 28 LEU HD21 1 1
4 10533 2 1 12 LEU HD22 H 41.181 26.870 -0.539 1.00 . B B . 28 LEU HD22 1 1
4 10534 2 1 12 LEU HD23 H 39.721 25.891 -0.397 1.00 . B B . 28 LEU HD23 1 1
4 10535 2 1 12 LEU HG H 38.679 27.402 0.889 1.00 . B B . 28 LEU HG 1 1
4 10536 2 1 12 LEU N N 42.178 28.072 3.779 1.00 . B B . 28 LEU N 1 1
4 10537 2 1 12 LEU O O 42.677 28.365 0.259 1.00 . B B . 28 LEU O 1 1
4 10538 2 1 13 SER C C 44.948 30.676 0.992 1.00 . B B . 29 SER C 1 1
4 10539 2 1 13 SER CA C 43.441 30.907 1.055 1.00 . B B . 29 SER CA 1 1
4 10540 2 1 13 SER CB C 43.151 32.313 1.588 1.00 . B B . 29 SER CB 1 1
4 10541 2 1 13 SER H H 42.600 30.121 2.831 1.00 . B B . 29 SER H 1 1
4 10542 2 1 13 SER HA H 43.033 30.818 0.059 1.00 . B B . 29 SER HA 1 1
4 10543 2 1 13 SER HB2 H 43.314 32.331 2.654 1.00 . B B . 29 SER HB2 1 1
4 10544 2 1 13 SER HB3 H 43.814 33.020 1.109 1.00 . B B . 29 SER HB3 1 1
4 10545 2 1 13 SER HG H 41.804 33.493 0.794 1.00 . B B . 29 SER HG 1 1
4 10546 2 1 13 SER N N 42.796 29.905 1.895 1.00 . B B . 29 SER N 1 1
4 10547 2 1 13 SER O O 45.690 31.487 0.436 1.00 . B B . 29 SER O 1 1
4 10548 2 1 13 SER OG O 41.812 32.692 1.323 1.00 . B B . 29 SER OG 1 1
4 10549 2 1 14 THR C C 47.168 28.319 0.405 1.00 . B B . 30 THR C 1 1
4 10550 2 1 14 THR CA C 46.811 29.224 1.578 1.00 . B B . 30 THR CA 1 1
4 10551 2 1 14 THR CB C 47.211 28.526 2.892 1.00 . B B . 30 THR CB 1 1
4 10552 2 1 14 THR CG2 C 46.621 29.251 4.092 1.00 . B B . 30 THR CG2 1 1
4 10553 2 1 14 THR H H 44.752 28.957 1.993 1.00 . B B . 30 THR H 1 1
4 10554 2 1 14 THR HA H 47.374 30.142 1.497 1.00 . B B . 30 THR HA 1 1
4 10555 2 1 14 THR HB H 48.288 28.538 2.974 1.00 . B B . 30 THR HB 1 1
4 10556 2 1 14 THR HG1 H 47.078 26.717 3.667 1.00 . B B . 30 THR HG1 1 1
4 10557 2 1 14 THR HG21 H 46.987 30.267 4.113 1.00 . B B . 30 THR HG21 1 1
4 10558 2 1 14 THR HG22 H 46.914 28.744 4.999 1.00 . B B . 30 THR HG22 1 1
4 10559 2 1 14 THR HG23 H 45.545 29.258 4.014 1.00 . B B . 30 THR HG23 1 1
4 10560 2 1 14 THR N N 45.393 29.564 1.567 1.00 . B B . 30 THR N 1 1
4 10561 2 1 14 THR O O 46.299 27.680 -0.185 1.00 . B B . 30 THR O 1 1
4 10562 2 1 14 THR OG1 O 46.759 27.166 2.880 1.00 . B B . 30 THR OG1 1 1
4 10563 2 1 15 ALA C C 48.517 25.984 -0.836 1.00 . B B . 31 ALA C 1 1
4 10564 2 1 15 ALA CA C 48.927 27.440 -1.029 1.00 . B B . 31 ALA CA 1 1
4 10565 2 1 15 ALA CB C 50.438 27.551 -1.163 1.00 . B B . 31 ALA CB 1 1
4 10566 2 1 15 ALA H H 49.100 28.802 0.580 1.00 . B B . 31 ALA H 1 1
4 10567 2 1 15 ALA HA H 48.481 27.811 -1.941 1.00 . B B . 31 ALA HA 1 1
4 10568 2 1 15 ALA HB1 H 50.753 28.545 -0.883 1.00 . B B . 31 ALA HB1 1 1
4 10569 2 1 15 ALA HB2 H 50.725 27.357 -2.185 1.00 . B B . 31 ALA HB2 1 1
4 10570 2 1 15 ALA HB3 H 50.910 26.828 -0.513 1.00 . B B . 31 ALA HB3 1 1
4 10571 2 1 15 ALA N N 48.455 28.269 0.072 1.00 . B B . 31 ALA N 1 1
4 10572 2 1 15 ALA O O 48.239 25.275 -1.802 1.00 . B B . 31 ALA O 1 1
4 10573 2 1 16 GLU C C 46.751 23.826 0.133 1.00 . B B . 32 GLU C 1 1
4 10574 2 1 16 GLU CA C 48.108 24.173 0.738 1.00 . B B . 32 GLU CA 1 1
4 10575 2 1 16 GLU CB C 48.069 23.970 2.254 1.00 . B B . 32 GLU CB 1 1
4 10576 2 1 16 GLU CD C 49.013 21.982 3.494 1.00 . B B . 32 GLU CD 1 1
4 10577 2 1 16 GLU CG C 49.315 23.303 2.811 1.00 . B B . 32 GLU CG 1 1
4 10578 2 1 16 GLU H H 48.715 26.159 1.146 1.00 . B B . 32 GLU H 1 1
4 10579 2 1 16 GLU HA H 48.856 23.519 0.316 1.00 . B B . 32 GLU HA 1 1
4 10580 2 1 16 GLU HB2 H 47.958 24.933 2.731 1.00 . B B . 32 GLU HB2 1 1
4 10581 2 1 16 GLU HB3 H 47.216 23.356 2.501 1.00 . B B . 32 GLU HB3 1 1
4 10582 2 1 16 GLU HG2 H 50.004 23.121 2.000 1.00 . B B . 32 GLU HG2 1 1
4 10583 2 1 16 GLU HG3 H 49.773 23.966 3.529 1.00 . B B . 32 GLU HG3 1 1
4 10584 2 1 16 GLU N N 48.483 25.546 0.420 1.00 . B B . 32 GLU N 1 1
4 10585 2 1 16 GLU O O 46.599 22.798 -0.529 1.00 . B B . 32 GLU O 1 1
4 10586 2 1 16 GLU OE1 O 48.872 20.966 2.781 1.00 . B B . 32 GLU OE1 1 1
4 10587 2 1 16 GLU OE2 O 48.919 21.965 4.738 1.00 . B B . 32 GLU OE2 1 1
4 10588 2 1 17 ALA C C 44.436 24.380 -1.681 1.00 . B B . 33 ALA C 1 1
4 10589 2 1 17 ALA CA C 44.424 24.474 -0.159 1.00 . B B . 33 ALA CA 1 1
4 10590 2 1 17 ALA CB C 43.496 25.591 0.296 1.00 . B B . 33 ALA CB 1 1
4 10591 2 1 17 ALA H H 45.950 25.488 0.899 1.00 . B B . 33 ALA H 1 1
4 10592 2 1 17 ALA HA H 44.052 23.543 0.247 1.00 . B B . 33 ALA HA 1 1
4 10593 2 1 17 ALA HB1 H 42.958 25.980 -0.556 1.00 . B B . 33 ALA HB1 1 1
4 10594 2 1 17 ALA HB2 H 44.078 26.380 0.747 1.00 . B B . 33 ALA HB2 1 1
4 10595 2 1 17 ALA HB3 H 42.793 25.202 1.019 1.00 . B B . 33 ALA HB3 1 1
4 10596 2 1 17 ALA N N 45.767 24.688 0.365 1.00 . B B . 33 ALA N 1 1
4 10597 2 1 17 ALA O O 43.651 23.638 -2.273 1.00 . B B . 33 ALA O 1 1
4 10598 2 1 18 SER C C 45.815 23.759 -4.284 1.00 . B B . 34 SER C 1 1
4 10599 2 1 18 SER CA C 45.441 25.142 -3.762 1.00 . B B . 34 SER CA 1 1
4 10600 2 1 18 SER CB C 46.482 26.168 -4.212 1.00 . B B . 34 SER CB 1 1
4 10601 2 1 18 SER H H 45.928 25.707 -1.782 1.00 . B B . 34 SER H 1 1
4 10602 2 1 18 SER HA H 44.479 25.418 -4.167 1.00 . B B . 34 SER HA 1 1
4 10603 2 1 18 SER HB2 H 46.275 27.117 -3.742 1.00 . B B . 34 SER HB2 1 1
4 10604 2 1 18 SER HB3 H 47.466 25.829 -3.920 1.00 . B B . 34 SER HB3 1 1
4 10605 2 1 18 SER HG H 47.354 26.335 -5.959 1.00 . B B . 34 SER HG 1 1
4 10606 2 1 18 SER N N 45.330 25.137 -2.309 1.00 . B B . 34 SER N 1 1
4 10607 2 1 18 SER O O 45.205 23.251 -5.225 1.00 . B B . 34 SER O 1 1
4 10608 2 1 18 SER OG O 46.456 26.339 -5.619 1.00 . B B . 34 SER OG 1 1
4 10609 2 1 19 SER C C 46.162 20.803 -3.945 1.00 . B B . 35 SER C 1 1
4 10610 2 1 19 SER CA C 47.284 21.829 -4.069 1.00 . B B . 35 SER CA 1 1
4 10611 2 1 19 SER CB C 48.479 21.400 -3.216 1.00 . B B . 35 SER CB 1 1
4 10612 2 1 19 SER H H 47.272 23.609 -2.922 1.00 . B B . 35 SER H 1 1
4 10613 2 1 19 SER HA H 47.592 21.886 -5.103 1.00 . B B . 35 SER HA 1 1
4 10614 2 1 19 SER HB2 H 48.791 22.226 -2.596 1.00 . B B . 35 SER HB2 1 1
4 10615 2 1 19 SER HB3 H 48.191 20.569 -2.590 1.00 . B B . 35 SER HB3 1 1
4 10616 2 1 19 SER HG H 50.086 21.774 -4.273 1.00 . B B . 35 SER HG 1 1
4 10617 2 1 19 SER N N 46.824 23.153 -3.666 1.00 . B B . 35 SER N 1 1
4 10618 2 1 19 SER O O 45.803 20.139 -4.918 1.00 . B B . 35 SER O 1 1
4 10619 2 1 19 SER OG O 49.570 21.002 -4.030 1.00 . B B . 35 SER OG 1 1
4 10620 2 1 20 ARG C C 43.425 19.880 -3.533 1.00 . B B . 36 ARG C 1 1
4 10621 2 1 20 ARG CA C 44.531 19.735 -2.489 1.00 . B B . 36 ARG CA 1 1
4 10622 2 1 20 ARG CB C 43.955 19.947 -1.088 1.00 . B B . 36 ARG CB 1 1
4 10623 2 1 20 ARG CD C 43.979 19.300 1.340 1.00 . B B . 36 ARG CD 1 1
4 10624 2 1 20 ARG CG C 44.650 19.128 -0.013 1.00 . B B . 36 ARG CG 1 1
4 10625 2 1 20 ARG CZ C 44.825 21.388 2.324 1.00 . B B . 36 ARG CZ 1 1
4 10626 2 1 20 ARG H H 45.940 21.237 -2.006 1.00 . B B . 36 ARG H 1 1
4 10627 2 1 20 ARG HA H 44.940 18.737 -2.554 1.00 . B B . 36 ARG HA 1 1
4 10628 2 1 20 ARG HB2 H 44.047 20.992 -0.829 1.00 . B B . 36 ARG HB2 1 1
4 10629 2 1 20 ARG HB3 H 42.910 19.678 -1.097 1.00 . B B . 36 ARG HB3 1 1
4 10630 2 1 20 ARG HD2 H 42.991 18.866 1.296 1.00 . B B . 36 ARG HD2 1 1
4 10631 2 1 20 ARG HD3 H 44.565 18.785 2.086 1.00 . B B . 36 ARG HD3 1 1
4 10632 2 1 20 ARG HE H 43.019 21.163 1.507 1.00 . B B . 36 ARG HE 1 1
4 10633 2 1 20 ARG HG2 H 44.614 18.084 -0.289 1.00 . B B . 36 ARG HG2 1 1
4 10634 2 1 20 ARG HG3 H 45.679 19.448 0.061 1.00 . B B . 36 ARG HG3 1 1
4 10635 2 1 20 ARG HH11 H 46.115 19.835 2.387 1.00 . B B . 36 ARG HH11 1 1
4 10636 2 1 20 ARG HH12 H 46.699 21.314 3.077 1.00 . B B . 36 ARG HH12 1 1
4 10637 2 1 20 ARG HH21 H 43.777 23.115 2.412 1.00 . B B . 36 ARG HH21 1 1
4 10638 2 1 20 ARG HH22 H 45.368 23.177 3.092 1.00 . B B . 36 ARG HH22 1 1
4 10639 2 1 20 ARG N N 45.611 20.680 -2.742 1.00 . B B . 36 ARG N 1 1
4 10640 2 1 20 ARG NE N 43.860 20.706 1.717 1.00 . B B . 36 ARG NE 1 1
4 10641 2 1 20 ARG NH1 N 45.974 20.797 2.621 1.00 . B B . 36 ARG NH1 1 1
4 10642 2 1 20 ARG NH2 N 44.641 22.665 2.635 1.00 . B B . 36 ARG NH2 1 1
4 10643 2 1 20 ARG O O 42.979 18.894 -4.119 1.00 . B B . 36 ARG O 1 1
4 10644 2 1 21 ILE C C 42.305 20.843 -6.103 1.00 . B B . 37 ILE C 1 1
4 10645 2 1 21 ILE CA C 41.939 21.389 -4.727 1.00 . B B . 37 ILE CA 1 1
4 10646 2 1 21 ILE CB C 41.661 22.899 -4.846 1.00 . B B . 37 ILE CB 1 1
4 10647 2 1 21 ILE CD1 C 41.225 24.842 -3.261 1.00 . B B . 37 ILE CD1 1 1
4 10648 2 1 21 ILE CG1 C 40.919 23.402 -3.604 1.00 . B B . 37 ILE CG1 1 1
4 10649 2 1 21 ILE CG2 C 40.858 23.193 -6.103 1.00 . B B . 37 ILE CG2 1 1
4 10650 2 1 21 ILE H H 43.385 21.860 -3.257 1.00 . B B . 37 ILE H 1 1
4 10651 2 1 21 ILE HA H 41.036 20.903 -4.388 1.00 . B B . 37 ILE HA 1 1
4 10652 2 1 21 ILE HB H 42.607 23.412 -4.923 1.00 . B B . 37 ILE HB 1 1
4 10653 2 1 21 ILE HD11 H 40.992 25.022 -2.221 1.00 . B B . 37 ILE HD11 1 1
4 10654 2 1 21 ILE HD12 H 42.272 25.042 -3.436 1.00 . B B . 37 ILE HD12 1 1
4 10655 2 1 21 ILE HD13 H 40.626 25.495 -3.880 1.00 . B B . 37 ILE HD13 1 1
4 10656 2 1 21 ILE HG12 H 39.857 23.319 -3.769 1.00 . B B . 37 ILE HG12 1 1
4 10657 2 1 21 ILE HG13 H 41.197 22.791 -2.757 1.00 . B B . 37 ILE HG13 1 1
4 10658 2 1 21 ILE HG21 H 40.002 22.536 -6.147 1.00 . B B . 37 ILE HG21 1 1
4 10659 2 1 21 ILE HG22 H 40.521 24.219 -6.084 1.00 . B B . 37 ILE HG22 1 1
4 10660 2 1 21 ILE HG23 H 41.479 23.034 -6.973 1.00 . B B . 37 ILE HG23 1 1
4 10661 2 1 21 ILE N N 42.990 21.115 -3.756 1.00 . B B . 37 ILE N 1 1
4 10662 2 1 21 ILE O O 41.457 20.303 -6.815 1.00 . B B . 37 ILE O 1 1
4 10663 2 1 22 SER C C 43.908 18.991 -7.870 1.00 . B B . 38 SER C 1 1
4 10664 2 1 22 SER CA C 44.054 20.506 -7.762 1.00 . B B . 38 SER CA 1 1
4 10665 2 1 22 SER CB C 45.517 20.904 -7.966 1.00 . B B . 38 SER CB 1 1
4 10666 2 1 22 SER H H 44.204 21.423 -5.860 1.00 . B B . 38 SER H 1 1
4 10667 2 1 22 SER HA H 43.453 20.970 -8.532 1.00 . B B . 38 SER HA 1 1
4 10668 2 1 22 SER HB2 H 45.646 21.295 -8.965 1.00 . B B . 38 SER HB2 1 1
4 10669 2 1 22 SER HB3 H 45.784 21.665 -7.246 1.00 . B B . 38 SER HB3 1 1
4 10670 2 1 22 SER HG H 47.249 20.006 -8.137 1.00 . B B . 38 SER HG 1 1
4 10671 2 1 22 SER N N 43.575 20.984 -6.472 1.00 . B B . 38 SER N 1 1
4 10672 2 1 22 SER O O 43.503 18.466 -8.907 1.00 . B B . 38 SER O 1 1
4 10673 2 1 22 SER OG O 46.377 19.791 -7.798 1.00 . B B . 38 SER OG 1 1
4 10674 2 1 23 THR C C 42.697 16.381 -6.679 1.00 . B B . 39 THR C 1 1
4 10675 2 1 23 THR CA C 44.149 16.839 -6.760 1.00 . B B . 39 THR CA 1 1
4 10676 2 1 23 THR CB C 44.927 16.251 -5.568 1.00 . B B . 39 THR CB 1 1
4 10677 2 1 23 THR CG2 C 43.984 15.565 -4.590 1.00 . B B . 39 THR CG2 1 1
4 10678 2 1 23 THR H H 44.556 18.769 -5.992 1.00 . B B . 39 THR H 1 1
4 10679 2 1 23 THR HA H 44.586 16.459 -7.671 1.00 . B B . 39 THR HA 1 1
4 10680 2 1 23 THR HB H 45.431 17.056 -5.054 1.00 . B B . 39 THR HB 1 1
4 10681 2 1 23 THR HG1 H 46.662 15.320 -5.447 1.00 . B B . 39 THR HG1 1 1
4 10682 2 1 23 THR HG21 H 44.544 15.209 -3.739 1.00 . B B . 39 THR HG21 1 1
4 10683 2 1 23 THR HG22 H 43.503 14.731 -5.079 1.00 . B B . 39 THR HG22 1 1
4 10684 2 1 23 THR HG23 H 43.234 16.269 -4.260 1.00 . B B . 39 THR HG23 1 1
4 10685 2 1 23 THR N N 44.241 18.293 -6.789 1.00 . B B . 39 THR N 1 1
4 10686 2 1 23 THR O O 42.337 15.331 -7.209 1.00 . B B . 39 THR O 1 1
4 10687 2 1 23 THR OG1 O 45.902 15.312 -6.035 1.00 . B B . 39 THR OG1 1 1
4 10688 2 1 24 ALA C C 39.710 17.023 -7.190 1.00 . B B . 40 ALA C 1 1
4 10689 2 1 24 ALA CA C 40.452 16.856 -5.867 1.00 . B B . 40 ALA CA 1 1
4 10690 2 1 24 ALA CB C 39.821 17.728 -4.792 1.00 . B B . 40 ALA CB 1 1
4 10691 2 1 24 ALA H H 42.212 18.003 -5.614 1.00 . B B . 40 ALA H 1 1
4 10692 2 1 24 ALA HA H 40.376 15.825 -5.551 1.00 . B B . 40 ALA HA 1 1
4 10693 2 1 24 ALA HB1 H 39.696 18.731 -5.170 1.00 . B B . 40 ALA HB1 1 1
4 10694 2 1 24 ALA HB2 H 40.462 17.747 -3.923 1.00 . B B . 40 ALA HB2 1 1
4 10695 2 1 24 ALA HB3 H 38.857 17.322 -4.522 1.00 . B B . 40 ALA HB3 1 1
4 10696 2 1 24 ALA N N 41.867 17.178 -6.015 1.00 . B B . 40 ALA N 1 1
4 10697 2 1 24 ALA O O 38.831 16.230 -7.524 1.00 . B B . 40 ALA O 1 1
4 10698 2 1 25 ALA C C 40.058 17.478 -10.328 1.00 . B B . 41 ALA C 1 1
4 10699 2 1 25 ALA CA C 39.442 18.331 -9.224 1.00 . B B . 41 ALA CA 1 1
4 10700 2 1 25 ALA CB C 39.558 19.809 -9.568 1.00 . B B . 41 ALA CB 1 1
4 10701 2 1 25 ALA H H 40.780 18.658 -7.618 1.00 . B B . 41 ALA H 1 1
4 10702 2 1 25 ALA HA H 38.392 18.088 -9.139 1.00 . B B . 41 ALA HA 1 1
4 10703 2 1 25 ALA HB1 H 39.691 19.920 -10.634 1.00 . B B . 41 ALA HB1 1 1
4 10704 2 1 25 ALA HB2 H 40.408 20.232 -9.053 1.00 . B B . 41 ALA HB2 1 1
4 10705 2 1 25 ALA HB3 H 38.658 20.321 -9.261 1.00 . B B . 41 ALA HB3 1 1
4 10706 2 1 25 ALA N N 40.072 18.060 -7.938 1.00 . B B . 41 ALA N 1 1
4 10707 2 1 25 ALA O O 39.369 17.053 -11.255 1.00 . B B . 41 ALA O 1 1
4 10708 2 1 26 SER C C 41.551 14.999 -11.228 1.00 . B B . 42 SER C 1 1
4 10709 2 1 26 SER CA C 42.070 16.434 -11.214 1.00 . B B . 42 SER CA 1 1
4 10710 2 1 26 SER CB C 43.573 16.441 -10.925 1.00 . B B . 42 SER CB 1 1
4 10711 2 1 26 SER H H 41.855 17.599 -9.459 1.00 . B B . 42 SER H 1 1
4 10712 2 1 26 SER HA H 41.896 16.878 -12.183 1.00 . B B . 42 SER HA 1 1
4 10713 2 1 26 SER HB2 H 43.946 17.451 -11.000 1.00 . B B . 42 SER HB2 1 1
4 10714 2 1 26 SER HB3 H 43.746 16.066 -9.927 1.00 . B B . 42 SER HB3 1 1
4 10715 2 1 26 SER HG H 45.183 15.924 -11.912 1.00 . B B . 42 SER HG 1 1
4 10716 2 1 26 SER N N 41.360 17.233 -10.222 1.00 . B B . 42 SER N 1 1
4 10717 2 1 26 SER O O 41.461 14.370 -12.283 1.00 . B B . 42 SER O 1 1
4 10718 2 1 26 SER OG O 44.273 15.625 -11.847 1.00 . B B . 42 SER OG 1 1
4 10719 2 1 27 THR C C 39.188 13.088 -10.104 1.00 . B B . 43 THR C 1 1
4 10720 2 1 27 THR CA C 40.702 13.127 -9.926 1.00 . B B . 43 THR CA 1 1
4 10721 2 1 27 THR CB C 41.063 12.515 -8.559 1.00 . B B . 43 THR CB 1 1
4 10722 2 1 27 THR CG2 C 39.811 12.252 -7.737 1.00 . B B . 43 THR CG2 1 1
4 10723 2 1 27 THR H H 41.305 15.038 -9.245 1.00 . B B . 43 THR H 1 1
4 10724 2 1 27 THR HA H 41.161 12.528 -10.699 1.00 . B B . 43 THR HA 1 1
4 10725 2 1 27 THR HB H 41.688 13.214 -8.023 1.00 . B B . 43 THR HB 1 1
4 10726 2 1 27 THR HG1 H 41.501 10.875 -9.564 1.00 . B B . 43 THR HG1 1 1
4 10727 2 1 27 THR HG21 H 39.202 11.510 -8.233 1.00 . B B . 43 THR HG21 1 1
4 10728 2 1 27 THR HG22 H 39.248 13.168 -7.634 1.00 . B B . 43 THR HG22 1 1
4 10729 2 1 27 THR HG23 H 40.092 11.891 -6.759 1.00 . B B . 43 THR HG23 1 1
4 10730 2 1 27 THR N N 41.211 14.487 -10.050 1.00 . B B . 43 THR N 1 1
4 10731 2 1 27 THR O O 38.634 12.099 -10.586 1.00 . B B . 43 THR O 1 1
4 10732 2 1 27 THR OG1 O 41.783 11.292 -8.746 1.00 . B B . 43 THR OG1 1 1
4 10733 2 1 28 LEU C C 36.634 14.143 -11.286 1.00 . B B . 44 LEU C 1 1
4 10734 2 1 28 LEU CA C 37.072 14.259 -9.829 1.00 . B B . 44 LEU CA 1 1
4 10735 2 1 28 LEU CB C 36.573 15.579 -9.239 1.00 . B B . 44 LEU CB 1 1
4 10736 2 1 28 LEU CD1 C 35.953 16.918 -7.212 1.00 . B B . 44 LEU CD1 1 1
4 10737 2 1 28 LEU CD2 C 34.710 14.814 -7.747 1.00 . B B . 44 LEU CD2 1 1
4 10738 2 1 28 LEU CG C 36.057 15.520 -7.801 1.00 . B B . 44 LEU CG 1 1
4 10739 2 1 28 LEU H H 39.018 14.926 -9.336 1.00 . B B . 44 LEU H 1 1
4 10740 2 1 28 LEU HA H 36.643 13.440 -9.272 1.00 . B B . 44 LEU HA 1 1
4 10741 2 1 28 LEU HB2 H 37.391 16.284 -9.268 1.00 . B B . 44 LEU HB2 1 1
4 10742 2 1 28 LEU HB3 H 35.769 15.939 -9.865 1.00 . B B . 44 LEU HB3 1 1
4 10743 2 1 28 LEU HD11 H 36.871 17.454 -7.393 1.00 . B B . 44 LEU HD11 1 1
4 10744 2 1 28 LEU HD12 H 35.781 16.848 -6.149 1.00 . B B . 44 LEU HD12 1 1
4 10745 2 1 28 LEU HD13 H 35.131 17.443 -7.677 1.00 . B B . 44 LEU HD13 1 1
4 10746 2 1 28 LEU HD21 H 34.848 13.801 -7.401 1.00 . B B . 44 LEU HD21 1 1
4 10747 2 1 28 LEU HD22 H 34.271 14.800 -8.734 1.00 . B B . 44 LEU HD22 1 1
4 10748 2 1 28 LEU HD23 H 34.055 15.340 -7.068 1.00 . B B . 44 LEU HD23 1 1
4 10749 2 1 28 LEU HG H 36.756 14.955 -7.198 1.00 . B B . 44 LEU HG 1 1
4 10750 2 1 28 LEU N N 38.523 14.169 -9.713 1.00 . B B . 44 LEU N 1 1
4 10751 2 1 28 LEU O O 35.613 13.529 -11.592 1.00 . B B . 44 LEU O 1 1
4 10752 2 1 29 VAL C C 38.242 14.037 -14.392 1.00 . B B . 45 VAL C 1 1
4 10753 2 1 29 VAL CA C 37.113 14.697 -13.608 1.00 . B B . 45 VAL CA 1 1
4 10754 2 1 29 VAL CB C 36.870 16.110 -14.169 1.00 . B B . 45 VAL CB 1 1
4 10755 2 1 29 VAL CG1 C 35.890 16.873 -13.291 1.00 . B B . 45 VAL CG1 1 1
4 10756 2 1 29 VAL CG2 C 38.184 16.866 -14.296 1.00 . B B . 45 VAL CG2 1 1
4 10757 2 1 29 VAL H H 38.219 15.211 -11.878 1.00 . B B . 45 VAL H 1 1
4 10758 2 1 29 VAL HA H 36.209 14.119 -13.740 1.00 . B B . 45 VAL HA 1 1
4 10759 2 1 29 VAL HB H 36.437 16.015 -15.154 1.00 . B B . 45 VAL HB 1 1
4 10760 2 1 29 VAL HG11 H 36.256 16.889 -12.275 1.00 . B B . 45 VAL HG11 1 1
4 10761 2 1 29 VAL HG12 H 35.790 17.884 -13.655 1.00 . B B . 45 VAL HG12 1 1
4 10762 2 1 29 VAL HG13 H 34.927 16.383 -13.317 1.00 . B B . 45 VAL HG13 1 1
4 10763 2 1 29 VAL HG21 H 37.986 17.927 -14.328 1.00 . B B . 45 VAL HG21 1 1
4 10764 2 1 29 VAL HG22 H 38.812 16.642 -13.446 1.00 . B B . 45 VAL HG22 1 1
4 10765 2 1 29 VAL HG23 H 38.687 16.565 -15.203 1.00 . B B . 45 VAL HG23 1 1
4 10766 2 1 29 VAL N N 37.417 14.736 -12.183 1.00 . B B . 45 VAL N 1 1
4 10767 2 1 29 VAL O O 38.402 14.277 -15.589 1.00 . B B . 45 VAL O 1 1
4 10768 2 1 30 SER C C 39.659 11.673 -15.523 1.00 . B B . 46 SER C 1 1
4 10769 2 1 30 SER CA C 40.138 12.512 -14.343 1.00 . B B . 46 SER CA 1 1
4 10770 2 1 30 SER CB C 40.855 11.621 -13.327 1.00 . B B . 46 SER CB 1 1
4 10771 2 1 30 SER H H 38.843 13.054 -12.758 1.00 . B B . 46 SER H 1 1
4 10772 2 1 30 SER HA H 40.830 13.258 -14.703 1.00 . B B . 46 SER HA 1 1
4 10773 2 1 30 SER HB2 H 41.686 12.161 -12.900 1.00 . B B . 46 SER HB2 1 1
4 10774 2 1 30 SER HB3 H 40.163 11.346 -12.542 1.00 . B B . 46 SER HB3 1 1
4 10775 2 1 30 SER HG H 42.240 10.272 -13.642 1.00 . B B . 46 SER HG 1 1
4 10776 2 1 30 SER N N 39.021 13.205 -13.710 1.00 . B B . 46 SER N 1 1
4 10777 2 1 30 SER O O 40.056 11.904 -16.665 1.00 . B B . 46 SER O 1 1
4 10778 2 1 30 SER OG O 41.343 10.439 -13.939 1.00 . B B . 46 SER OG 1 1
4 10779 2 1 31 GLY C C 37.611 10.620 -17.398 1.00 . B B . 47 GLY C 1 1
4 10780 2 1 31 GLY CA C 38.281 9.838 -16.286 1.00 . B B . 47 GLY CA 1 1
4 10781 2 1 31 GLY H H 38.521 10.560 -14.310 1.00 . B B . 47 GLY H 1 1
4 10782 2 1 31 GLY HA2 H 39.096 9.265 -16.704 1.00 . B B . 47 GLY HA2 1 1
4 10783 2 1 31 GLY HA3 H 37.562 9.158 -15.855 1.00 . B B . 47 GLY HA3 1 1
4 10784 2 1 31 GLY N N 38.802 10.697 -15.239 1.00 . B B . 47 GLY N 1 1
4 10785 2 1 31 GLY O O 37.487 10.134 -18.522 1.00 . B B . 47 GLY O 1 1
4 10786 2 1 32 GLY C C 35.265 13.334 -17.534 1.00 . B B . 48 GLY C 1 1
4 10787 2 1 32 GLY CA C 36.514 12.666 -18.074 1.00 . B B . 48 GLY CA 1 1
4 10788 2 1 32 GLY H H 37.299 12.171 -16.171 1.00 . B B . 48 GLY H 1 1
4 10789 2 1 32 GLY HA2 H 37.204 13.429 -18.405 1.00 . B B . 48 GLY HA2 1 1
4 10790 2 1 32 GLY HA3 H 36.242 12.050 -18.920 1.00 . B B . 48 GLY HA3 1 1
4 10791 2 1 32 GLY N N 37.173 11.836 -17.084 1.00 . B B . 48 GLY N 1 1
4 10792 2 1 32 GLY O O 34.721 14.244 -18.159 1.00 . B B . 48 GLY O 1 1
4 10793 2 1 33 TYR C C 33.565 13.093 -14.263 1.00 . B B . 49 TYR C 1 1
4 10794 2 1 33 TYR CA C 33.615 13.436 -15.750 1.00 . B B . 49 TYR CA 1 1
4 10795 2 1 33 TYR CB C 32.359 12.912 -16.448 1.00 . B B . 49 TYR CB 1 1
4 10796 2 1 33 TYR CD1 C 32.316 10.568 -15.509 1.00 . B B . 49 TYR CD1 1 1
4 10797 2 1 33 TYR CD2 C 32.352 10.830 -17.877 1.00 . B B . 49 TYR CD2 1 1
4 10798 2 1 33 TYR CE1 C 32.301 9.195 -15.656 1.00 . B B . 49 TYR CE1 1 1
4 10799 2 1 33 TYR CE2 C 32.336 9.458 -18.034 1.00 . B B . 49 TYR CE2 1 1
4 10800 2 1 33 TYR CG C 32.342 11.409 -16.615 1.00 . B B . 49 TYR CG 1 1
4 10801 2 1 33 TYR CZ C 32.311 8.644 -16.921 1.00 . B B . 49 TYR CZ 1 1
4 10802 2 1 33 TYR H H 35.288 12.152 -15.923 1.00 . B B . 49 TYR H 1 1
4 10803 2 1 33 TYR HA H 33.653 14.510 -15.858 1.00 . B B . 49 TYR HA 1 1
4 10804 2 1 33 TYR HB2 H 31.491 13.191 -15.871 1.00 . B B . 49 TYR HB2 1 1
4 10805 2 1 33 TYR HB3 H 32.290 13.356 -17.431 1.00 . B B . 49 TYR HB3 1 1
4 10806 2 1 33 TYR HD1 H 32.309 11.002 -14.520 1.00 . B B . 49 TYR HD1 1 1
4 10807 2 1 33 TYR HD2 H 32.373 11.471 -18.748 1.00 . B B . 49 TYR HD2 1 1
4 10808 2 1 33 TYR HE1 H 32.280 8.557 -14.784 1.00 . B B . 49 TYR HE1 1 1
4 10809 2 1 33 TYR HE2 H 32.344 9.027 -19.025 1.00 . B B . 49 TYR HE2 1 1
4 10810 2 1 33 TYR HH H 32.331 6.859 -16.209 1.00 . B B . 49 TYR HH 1 1
4 10811 2 1 33 TYR N N 34.810 12.880 -16.372 1.00 . B B . 49 TYR N 1 1
4 10812 2 1 33 TYR O O 34.504 12.515 -13.715 1.00 . B B . 49 TYR O 1 1
4 10813 2 1 33 TYR OH O 32.295 7.277 -17.073 1.00 . B B . 49 TYR OH 1 1
4 10814 2 1 34 LEU C C 32.216 11.684 -11.928 1.00 . B B . 50 LEU C 1 1
4 10815 2 1 34 LEU CA C 32.286 13.185 -12.194 1.00 . B B . 50 LEU CA 1 1
4 10816 2 1 34 LEU CB C 31.016 13.865 -11.680 1.00 . B B . 50 LEU CB 1 1
4 10817 2 1 34 LEU CD1 C 31.243 13.047 -9.321 1.00 . B B . 50 LEU CD1 1 1
4 10818 2 1 34 LEU CD2 C 29.047 13.931 -10.129 1.00 . B B . 50 LEU CD2 1 1
4 10819 2 1 34 LEU CG C 30.309 13.172 -10.514 1.00 . B B . 50 LEU CG 1 1
4 10820 2 1 34 LEU H H 31.747 13.912 -14.107 1.00 . B B . 50 LEU H 1 1
4 10821 2 1 34 LEU HA H 33.139 13.592 -11.672 1.00 . B B . 50 LEU HA 1 1
4 10822 2 1 34 LEU HB2 H 31.281 14.862 -11.360 1.00 . B B . 50 LEU HB2 1 1
4 10823 2 1 34 LEU HB3 H 30.318 13.927 -12.502 1.00 . B B . 50 LEU HB3 1 1
4 10824 2 1 34 LEU HD11 H 30.677 13.150 -8.408 1.00 . B B . 50 LEU HD11 1 1
4 10825 2 1 34 LEU HD12 H 31.993 13.824 -9.368 1.00 . B B . 50 LEU HD12 1 1
4 10826 2 1 34 LEU HD13 H 31.725 12.080 -9.341 1.00 . B B . 50 LEU HD13 1 1
4 10827 2 1 34 LEU HD21 H 28.730 13.624 -9.143 1.00 . B B . 50 LEU HD21 1 1
4 10828 2 1 34 LEU HD22 H 28.265 13.715 -10.842 1.00 . B B . 50 LEU HD22 1 1
4 10829 2 1 34 LEU HD23 H 29.251 14.992 -10.127 1.00 . B B . 50 LEU HD23 1 1
4 10830 2 1 34 LEU HG H 30.021 12.175 -10.817 1.00 . B B . 50 LEU HG 1 1
4 10831 2 1 34 LEU N N 32.461 13.454 -13.617 1.00 . B B . 50 LEU N 1 1
4 10832 2 1 34 LEU O O 31.338 10.994 -12.442 1.00 . B B . 50 LEU O 1 1
4 10833 2 1 35 ASN C C 32.816 9.545 -9.323 1.00 . B B . 51 ASN C 1 1
4 10834 2 1 35 ASN CA C 33.191 9.770 -10.785 1.00 . B B . 51 ASN CA 1 1
4 10835 2 1 35 ASN CB C 34.585 9.203 -11.057 1.00 . B B . 51 ASN CB 1 1
4 10836 2 1 35 ASN CG C 34.649 7.702 -10.852 1.00 . B B . 51 ASN CG 1 1
4 10837 2 1 35 ASN H H 33.822 11.790 -10.741 1.00 . B B . 51 ASN H 1 1
4 10838 2 1 35 ASN HA H 32.475 9.259 -11.411 1.00 . B B . 51 ASN HA 1 1
4 10839 2 1 35 ASN HB2 H 34.861 9.418 -12.079 1.00 . B B . 51 ASN HB2 1 1
4 10840 2 1 35 ASN HB3 H 35.295 9.669 -10.391 1.00 . B B . 51 ASN HB3 1 1
4 10841 2 1 35 ASN HD21 H 36.338 7.890 -9.819 1.00 . B B . 51 ASN HD21 1 1
4 10842 2 1 35 ASN HD22 H 35.749 6.277 -10.009 1.00 . B B . 51 ASN HD22 1 1
4 10843 2 1 35 ASN N N 33.148 11.188 -11.120 1.00 . B B . 51 ASN N 1 1
4 10844 2 1 35 ASN ND2 N 35.683 7.242 -10.156 1.00 . B B . 51 ASN ND2 1 1
4 10845 2 1 35 ASN O O 33.561 9.913 -8.415 1.00 . B B . 51 ASN O 1 1
4 10846 2 1 35 ASN OD1 O 33.778 6.963 -11.313 1.00 . B B . 51 ASN OD1 1 1
4 10847 2 1 36 THR C C 32.107 7.699 -7.027 1.00 . B B . 52 THR C 1 1
4 10848 2 1 36 THR CA C 31.178 8.665 -7.752 1.00 . B B . 52 THR CA 1 1
4 10849 2 1 36 THR CB C 29.754 8.077 -7.767 1.00 . B B . 52 THR CB 1 1
4 10850 2 1 36 THR CG2 C 28.820 8.900 -6.892 1.00 . B B . 52 THR CG2 1 1
4 10851 2 1 36 THR H H 31.103 8.671 -9.868 1.00 . B B . 52 THR H 1 1
4 10852 2 1 36 THR HA H 31.153 9.600 -7.211 1.00 . B B . 52 THR HA 1 1
4 10853 2 1 36 THR HB H 29.793 7.070 -7.378 1.00 . B B . 52 THR HB 1 1
4 10854 2 1 36 THR HG1 H 28.791 8.862 -9.299 1.00 . B B . 52 THR HG1 1 1
4 10855 2 1 36 THR HG21 H 27.796 8.706 -7.176 1.00 . B B . 52 THR HG21 1 1
4 10856 2 1 36 THR HG22 H 29.037 9.950 -7.022 1.00 . B B . 52 THR HG22 1 1
4 10857 2 1 36 THR HG23 H 28.964 8.628 -5.857 1.00 . B B . 52 THR HG23 1 1
4 10858 2 1 36 THR N N 31.653 8.939 -9.102 1.00 . B B . 52 THR N 1 1
4 10859 2 1 36 THR O O 32.112 7.632 -5.799 1.00 . B B . 52 THR O 1 1
4 10860 2 1 36 THR OG1 O 29.252 8.042 -9.107 1.00 . B B . 52 THR OG1 1 1
4 10861 2 1 37 ALA C C 35.007 6.698 -6.566 1.00 . B B . 53 ALA C 1 1
4 10862 2 1 37 ALA CA C 33.829 5.991 -7.225 1.00 . B B . 53 ALA CA 1 1
4 10863 2 1 37 ALA CB C 34.320 5.031 -8.300 1.00 . B B . 53 ALA CB 1 1
4 10864 2 1 37 ALA H H 32.843 7.051 -8.769 1.00 . B B . 53 ALA H 1 1
4 10865 2 1 37 ALA HA H 33.302 5.415 -6.478 1.00 . B B . 53 ALA HA 1 1
4 10866 2 1 37 ALA HB1 H 33.911 4.049 -8.119 1.00 . B B . 53 ALA HB1 1 1
4 10867 2 1 37 ALA HB2 H 35.398 4.984 -8.273 1.00 . B B . 53 ALA HB2 1 1
4 10868 2 1 37 ALA HB3 H 33.998 5.384 -9.270 1.00 . B B . 53 ALA HB3 1 1
4 10869 2 1 37 ALA N N 32.893 6.952 -7.796 1.00 . B B . 53 ALA N 1 1
4 10870 2 1 37 ALA O O 35.806 6.074 -5.869 1.00 . B B . 53 ALA O 1 1
4 10871 2 1 38 ALA C C 35.647 9.873 -5.284 1.00 . B B . 54 ALA C 1 1
4 10872 2 1 38 ALA CA C 36.190 8.795 -6.217 1.00 . B B . 54 ALA CA 1 1
4 10873 2 1 38 ALA CB C 37.028 9.424 -7.320 1.00 . B B . 54 ALA CB 1 1
4 10874 2 1 38 ALA H H 34.442 8.445 -7.356 1.00 . B B . 54 ALA H 1 1
4 10875 2 1 38 ALA HA H 36.827 8.130 -5.650 1.00 . B B . 54 ALA HA 1 1
4 10876 2 1 38 ALA HB1 H 38.068 9.180 -7.165 1.00 . B B . 54 ALA HB1 1 1
4 10877 2 1 38 ALA HB2 H 36.903 10.496 -7.301 1.00 . B B . 54 ALA HB2 1 1
4 10878 2 1 38 ALA HB3 H 36.707 9.040 -8.278 1.00 . B B . 54 ALA HB3 1 1
4 10879 2 1 38 ALA N N 35.110 8.003 -6.791 1.00 . B B . 54 ALA N 1 1
4 10880 2 1 38 ALA O O 36.375 10.410 -4.448 1.00 . B B . 54 ALA O 1 1
4 10881 2 1 39 LEU C C 34.086 11.010 -3.134 1.00 . B B . 55 LEU C 1 1
4 10882 2 1 39 LEU CA C 33.722 11.198 -4.604 1.00 . B B . 55 LEU CA 1 1
4 10883 2 1 39 LEU CB C 32.203 11.139 -4.775 1.00 . B B . 55 LEU CB 1 1
4 10884 2 1 39 LEU CD1 C 31.562 13.379 -3.849 1.00 . B B . 55 LEU CD1 1 1
4 10885 2 1 39 LEU CD2 C 32.145 13.151 -6.271 1.00 . B B . 55 LEU CD2 1 1
4 10886 2 1 39 LEU CG C 31.509 12.470 -5.068 1.00 . B B . 55 LEU CG 1 1
4 10887 2 1 39 LEU H H 33.835 9.722 -6.115 1.00 . B B . 55 LEU H 1 1
4 10888 2 1 39 LEU HA H 34.077 12.165 -4.929 1.00 . B B . 55 LEU HA 1 1
4 10889 2 1 39 LEU HB2 H 31.989 10.469 -5.593 1.00 . B B . 55 LEU HB2 1 1
4 10890 2 1 39 LEU HB3 H 31.783 10.738 -3.864 1.00 . B B . 55 LEU HB3 1 1
4 10891 2 1 39 LEU HD11 H 31.098 14.324 -4.085 1.00 . B B . 55 LEU HD11 1 1
4 10892 2 1 39 LEU HD12 H 32.592 13.543 -3.568 1.00 . B B . 55 LEU HD12 1 1
4 10893 2 1 39 LEU HD13 H 31.036 12.912 -3.030 1.00 . B B . 55 LEU HD13 1 1
4 10894 2 1 39 LEU HD21 H 33.069 13.621 -5.971 1.00 . B B . 55 LEU HD21 1 1
4 10895 2 1 39 LEU HD22 H 31.470 13.899 -6.660 1.00 . B B . 55 LEU HD22 1 1
4 10896 2 1 39 LEU HD23 H 32.347 12.415 -7.036 1.00 . B B . 55 LEU HD23 1 1
4 10897 2 1 39 LEU HG H 30.469 12.283 -5.299 1.00 . B B . 55 LEU HG 1 1
4 10898 2 1 39 LEU N N 34.364 10.184 -5.433 1.00 . B B . 55 LEU N 1 1
4 10899 2 1 39 LEU O O 34.582 11.922 -2.471 1.00 . B B . 55 LEU O 1 1
4 10900 2 1 40 PRO C C 35.632 9.381 -0.946 1.00 . B B . 56 PRO C 1 1
4 10901 2 1 40 PRO CA C 34.134 9.464 -1.216 1.00 . B B . 56 PRO CA 1 1
4 10902 2 1 40 PRO CB C 33.481 8.091 -1.037 1.00 . B B . 56 PRO CB 1 1
4 10903 2 1 40 PRO CD C 33.248 8.666 -3.345 1.00 . B B . 56 PRO CD 1 1
4 10904 2 1 40 PRO CG C 33.441 7.507 -2.406 1.00 . B B . 56 PRO CG 1 1
4 10905 2 1 40 PRO HA H 33.685 10.170 -0.534 1.00 . B B . 56 PRO HA 1 1
4 10906 2 1 40 PRO HB2 H 34.080 7.490 -0.367 1.00 . B B . 56 PRO HB2 1 1
4 10907 2 1 40 PRO HB3 H 32.488 8.212 -0.630 1.00 . B B . 56 PRO HB3 1 1
4 10908 2 1 40 PRO HD2 H 33.772 8.493 -4.272 1.00 . B B . 56 PRO HD2 1 1
4 10909 2 1 40 PRO HD3 H 32.196 8.833 -3.529 1.00 . B B . 56 PRO HD3 1 1
4 10910 2 1 40 PRO HG2 H 34.372 7.004 -2.618 1.00 . B B . 56 PRO HG2 1 1
4 10911 2 1 40 PRO HG3 H 32.613 6.818 -2.487 1.00 . B B . 56 PRO HG3 1 1
4 10912 2 1 40 PRO N N 33.837 9.800 -2.612 1.00 . B B . 56 PRO N 1 1
4 10913 2 1 40 PRO O O 36.072 9.473 0.200 1.00 . B B . 56 PRO O 1 1
4 10914 2 1 41 SER C C 38.488 10.488 -1.720 1.00 . B B . 57 SER C 1 1
4 10915 2 1 41 SER CA C 37.862 9.106 -1.885 1.00 . B B . 57 SER CA 1 1
4 10916 2 1 41 SER CB C 38.453 8.409 -3.111 1.00 . B B . 57 SER CB 1 1
4 10917 2 1 41 SER H H 36.002 9.139 -2.897 1.00 . B B . 57 SER H 1 1
4 10918 2 1 41 SER HA H 38.079 8.518 -1.006 1.00 . B B . 57 SER HA 1 1
4 10919 2 1 41 SER HB2 H 38.133 8.924 -4.004 1.00 . B B . 57 SER HB2 1 1
4 10920 2 1 41 SER HB3 H 39.531 8.430 -3.049 1.00 . B B . 57 SER HB3 1 1
4 10921 2 1 41 SER HG H 37.481 6.938 -3.966 1.00 . B B . 57 SER HG 1 1
4 10922 2 1 41 SER N N 36.412 9.205 -2.008 1.00 . B B . 57 SER N 1 1
4 10923 2 1 41 SER O O 39.372 10.685 -0.886 1.00 . B B . 57 SER O 1 1
4 10924 2 1 41 SER OG O 38.027 7.059 -3.185 1.00 . B B . 57 SER OG 1 1
4 10925 2 1 42 VAL C C 38.144 13.486 -1.160 1.00 . B B . 58 VAL C 1 1
4 10926 2 1 42 VAL CA C 38.538 12.804 -2.465 1.00 . B B . 58 VAL CA 1 1
4 10927 2 1 42 VAL CB C 38.022 13.647 -3.647 1.00 . B B . 58 VAL CB 1 1
4 10928 2 1 42 VAL CG1 C 38.667 13.195 -4.948 1.00 . B B . 58 VAL CG1 1 1
4 10929 2 1 42 VAL CG2 C 36.506 13.566 -3.737 1.00 . B B . 58 VAL CG2 1 1
4 10930 2 1 42 VAL H H 37.320 11.222 -3.166 1.00 . B B . 58 VAL H 1 1
4 10931 2 1 42 VAL HA H 39.615 12.758 -2.526 1.00 . B B . 58 VAL HA 1 1
4 10932 2 1 42 VAL HB H 38.296 14.678 -3.474 1.00 . B B . 58 VAL HB 1 1
4 10933 2 1 42 VAL HG11 H 39.035 14.056 -5.486 1.00 . B B . 58 VAL HG11 1 1
4 10934 2 1 42 VAL HG12 H 39.489 12.528 -4.730 1.00 . B B . 58 VAL HG12 1 1
4 10935 2 1 42 VAL HG13 H 37.936 12.679 -5.552 1.00 . B B . 58 VAL HG13 1 1
4 10936 2 1 42 VAL HG21 H 36.165 14.144 -4.584 1.00 . B B . 58 VAL HG21 1 1
4 10937 2 1 42 VAL HG22 H 36.208 12.534 -3.863 1.00 . B B . 58 VAL HG22 1 1
4 10938 2 1 42 VAL HG23 H 36.069 13.959 -2.832 1.00 . B B . 58 VAL HG23 1 1
4 10939 2 1 42 VAL N N 38.024 11.441 -2.522 1.00 . B B . 58 VAL N 1 1
4 10940 2 1 42 VAL O O 38.953 14.180 -0.542 1.00 . B B . 58 VAL O 1 1
4 10941 2 1 43 ILE C C 37.153 13.340 1.702 1.00 . B B . 59 ILE C 1 1
4 10942 2 1 43 ILE CA C 36.399 13.877 0.490 1.00 . B B . 59 ILE CA 1 1
4 10943 2 1 43 ILE CB C 34.894 13.608 0.675 1.00 . B B . 59 ILE CB 1 1
4 10944 2 1 43 ILE CD1 C 32.754 13.461 -0.696 1.00 . B B . 59 ILE CD1 1 1
4 10945 2 1 43 ILE CG1 C 34.111 14.111 -0.540 1.00 . B B . 59 ILE CG1 1 1
4 10946 2 1 43 ILE CG2 C 34.390 14.271 1.948 1.00 . B B . 59 ILE CG2 1 1
4 10947 2 1 43 ILE H H 36.302 12.720 -1.280 1.00 . B B . 59 ILE H 1 1
4 10948 2 1 43 ILE HA H 36.550 14.945 0.430 1.00 . B B . 59 ILE HA 1 1
4 10949 2 1 43 ILE HB H 34.751 12.543 0.771 1.00 . B B . 59 ILE HB 1 1
4 10950 2 1 43 ILE HD11 H 32.168 14.017 -1.412 1.00 . B B . 59 ILE HD11 1 1
4 10951 2 1 43 ILE HD12 H 32.877 12.446 -1.040 1.00 . B B . 59 ILE HD12 1 1
4 10952 2 1 43 ILE HD13 H 32.246 13.458 0.258 1.00 . B B . 59 ILE HD13 1 1
4 10953 2 1 43 ILE HG12 H 33.961 15.174 -0.448 1.00 . B B . 59 ILE HG12 1 1
4 10954 2 1 43 ILE HG13 H 34.681 13.908 -1.435 1.00 . B B . 59 ILE HG13 1 1
4 10955 2 1 43 ILE HG21 H 34.617 15.327 1.918 1.00 . B B . 59 ILE HG21 1 1
4 10956 2 1 43 ILE HG22 H 33.323 14.135 2.026 1.00 . B B . 59 ILE HG22 1 1
4 10957 2 1 43 ILE HG23 H 34.874 13.823 2.803 1.00 . B B . 59 ILE HG23 1 1
4 10958 2 1 43 ILE N N 36.899 13.283 -0.744 1.00 . B B . 59 ILE N 1 1
4 10959 2 1 43 ILE O O 37.470 14.086 2.628 1.00 . B B . 59 ILE O 1 1
4 10960 2 1 44 ALA C C 39.613 11.859 2.821 1.00 . B B . 60 ALA C 1 1
4 10961 2 1 44 ALA CA C 38.158 11.406 2.784 1.00 . B B . 60 ALA CA 1 1
4 10962 2 1 44 ALA CB C 38.077 9.892 2.660 1.00 . B B . 60 ALA CB 1 1
4 10963 2 1 44 ALA H H 37.159 11.500 0.921 1.00 . B B . 60 ALA H 1 1
4 10964 2 1 44 ALA HA H 37.679 11.693 3.709 1.00 . B B . 60 ALA HA 1 1
4 10965 2 1 44 ALA HB1 H 39.012 9.454 2.977 1.00 . B B . 60 ALA HB1 1 1
4 10966 2 1 44 ALA HB2 H 37.883 9.624 1.632 1.00 . B B . 60 ALA HB2 1 1
4 10967 2 1 44 ALA HB3 H 37.276 9.523 3.286 1.00 . B B . 60 ALA HB3 1 1
4 10968 2 1 44 ALA N N 37.438 12.042 1.688 1.00 . B B . 60 ALA N 1 1
4 10969 2 1 44 ALA O O 40.231 11.909 3.884 1.00 . B B . 60 ALA O 1 1
4 10970 2 1 45 ASP C C 41.707 14.022 2.164 1.00 . B B . 61 ASP C 1 1
4 10971 2 1 45 ASP CA C 41.540 12.635 1.552 1.00 . B B . 61 ASP CA 1 1
4 10972 2 1 45 ASP CB C 41.987 12.652 0.090 1.00 . B B . 61 ASP CB 1 1
4 10973 2 1 45 ASP CG C 43.493 12.545 -0.056 1.00 . B B . 61 ASP CG 1 1
4 10974 2 1 45 ASP H H 39.612 12.125 0.840 1.00 . B B . 61 ASP H 1 1
4 10975 2 1 45 ASP HA H 42.156 11.937 2.099 1.00 . B B . 61 ASP HA 1 1
4 10976 2 1 45 ASP HB2 H 41.535 11.819 -0.429 1.00 . B B . 61 ASP HB2 1 1
4 10977 2 1 45 ASP HB3 H 41.663 13.574 -0.368 1.00 . B B . 61 ASP HB3 1 1
4 10978 2 1 45 ASP N N 40.155 12.186 1.653 1.00 . B B . 61 ASP N 1 1
4 10979 2 1 45 ASP O O 42.534 14.225 3.054 1.00 . B B . 61 ASP O 1 1
4 10980 2 1 45 ASP OD1 O 44.159 12.173 0.931 1.00 . B B . 61 ASP OD1 1 1
4 10981 2 1 45 ASP OD2 O 44.004 12.836 -1.159 1.00 . B B . 61 ASP OD2 1 1
4 10982 2 1 46 LEU C C 40.826 16.379 3.697 1.00 . B B . 62 LEU C 1 1
4 10983 2 1 46 LEU CA C 40.979 16.345 2.180 1.00 . B B . 62 LEU CA 1 1
4 10984 2 1 46 LEU CB C 39.888 17.196 1.526 1.00 . B B . 62 LEU CB 1 1
4 10985 2 1 46 LEU CD1 C 38.850 18.224 -0.511 1.00 . B B . 62 LEU CD1 1 1
4 10986 2 1 46 LEU CD2 C 41.295 17.696 -0.487 1.00 . B B . 62 LEU CD2 1 1
4 10987 2 1 46 LEU CG C 39.918 17.269 0.000 1.00 . B B . 62 LEU CG 1 1
4 10988 2 1 46 LEU H H 40.279 14.755 0.972 1.00 . B B . 62 LEU H 1 1
4 10989 2 1 46 LEU HA H 41.945 16.750 1.918 1.00 . B B . 62 LEU HA 1 1
4 10990 2 1 46 LEU HB2 H 38.933 16.789 1.819 1.00 . B B . 62 LEU HB2 1 1
4 10991 2 1 46 LEU HB3 H 39.982 18.203 1.909 1.00 . B B . 62 LEU HB3 1 1
4 10992 2 1 46 LEU HD11 H 38.453 18.794 0.316 1.00 . B B . 62 LEU HD11 1 1
4 10993 2 1 46 LEU HD12 H 38.055 17.660 -0.974 1.00 . B B . 62 LEU HD12 1 1
4 10994 2 1 46 LEU HD13 H 39.286 18.896 -1.236 1.00 . B B . 62 LEU HD13 1 1
4 10995 2 1 46 LEU HD21 H 42.028 16.965 -0.180 1.00 . B B . 62 LEU HD21 1 1
4 10996 2 1 46 LEU HD22 H 41.546 18.658 -0.060 1.00 . B B . 62 LEU HD22 1 1
4 10997 2 1 46 LEU HD23 H 41.290 17.771 -1.564 1.00 . B B . 62 LEU HD23 1 1
4 10998 2 1 46 LEU HG H 39.709 16.288 -0.406 1.00 . B B . 62 LEU HG 1 1
4 10999 2 1 46 LEU N N 40.918 14.975 1.681 1.00 . B B . 62 LEU N 1 1
4 11000 2 1 46 LEU O O 41.564 17.080 4.390 1.00 . B B . 62 LEU O 1 1
4 11001 2 1 47 PHE C C 40.835 15.018 6.385 1.00 . B B . 63 PHE C 1 1
4 11002 2 1 47 PHE CA C 39.617 15.559 5.643 1.00 . B B . 63 PHE CA 1 1
4 11003 2 1 47 PHE CB C 38.397 14.683 5.936 1.00 . B B . 63 PHE CB 1 1
4 11004 2 1 47 PHE CD1 C 36.688 15.969 7.249 1.00 . B B . 63 PHE CD1 1 1
4 11005 2 1 47 PHE CD2 C 38.074 14.412 8.409 1.00 . B B . 63 PHE CD2 1 1
4 11006 2 1 47 PHE CE1 C 36.052 16.289 8.434 1.00 . B B . 63 PHE CE1 1 1
4 11007 2 1 47 PHE CE2 C 37.440 14.728 9.597 1.00 . B B . 63 PHE CE2 1 1
4 11008 2 1 47 PHE CG C 37.706 15.028 7.223 1.00 . B B . 63 PHE CG 1 1
4 11009 2 1 47 PHE CZ C 36.428 15.667 9.608 1.00 . B B . 63 PHE CZ 1 1
4 11010 2 1 47 PHE H H 39.310 15.081 3.603 1.00 . B B . 63 PHE H 1 1
4 11011 2 1 47 PHE HA H 39.418 16.563 5.985 1.00 . B B . 63 PHE HA 1 1
4 11012 2 1 47 PHE HB2 H 37.681 14.796 5.135 1.00 . B B . 63 PHE HB2 1 1
4 11013 2 1 47 PHE HB3 H 38.709 13.652 5.991 1.00 . B B . 63 PHE HB3 1 1
4 11014 2 1 47 PHE HD1 H 36.393 16.455 6.331 1.00 . B B . 63 PHE HD1 1 1
4 11015 2 1 47 PHE HD2 H 38.866 13.677 8.401 1.00 . B B . 63 PHE HD2 1 1
4 11016 2 1 47 PHE HE1 H 35.260 17.022 8.440 1.00 . B B . 63 PHE HE1 1 1
4 11017 2 1 47 PHE HE2 H 37.736 14.240 10.513 1.00 . B B . 63 PHE HE2 1 1
4 11018 2 1 47 PHE HZ H 35.931 15.915 10.534 1.00 . B B . 63 PHE HZ 1 1
4 11019 2 1 47 PHE N N 39.865 15.617 4.207 1.00 . B B . 63 PHE N 1 1
4 11020 2 1 47 PHE O O 41.079 15.369 7.538 1.00 . B B . 63 PHE O 1 1
4 11021 2 1 48 ALA C C 43.954 14.556 6.292 1.00 . B B . 64 ALA C 1 1
4 11022 2 1 48 ALA CA C 42.790 13.571 6.306 1.00 . B B . 64 ALA CA 1 1
4 11023 2 1 48 ALA CB C 43.168 12.293 5.573 1.00 . B B . 64 ALA CB 1 1
4 11024 2 1 48 ALA H H 41.350 13.918 4.796 1.00 . B B . 64 ALA H 1 1
4 11025 2 1 48 ALA HA H 42.562 13.315 7.331 1.00 . B B . 64 ALA HA 1 1
4 11026 2 1 48 ALA HB1 H 42.281 11.706 5.391 1.00 . B B . 64 ALA HB1 1 1
4 11027 2 1 48 ALA HB2 H 43.859 11.723 6.177 1.00 . B B . 64 ALA HB2 1 1
4 11028 2 1 48 ALA HB3 H 43.634 12.544 4.632 1.00 . B B . 64 ALA HB3 1 1
4 11029 2 1 48 ALA N N 41.596 14.160 5.713 1.00 . B B . 64 ALA N 1 1
4 11030 2 1 48 ALA O O 44.590 14.794 7.318 1.00 . B B . 64 ALA O 1 1
4 11031 2 1 49 GLN C C 45.148 17.251 5.943 1.00 . B B . 65 GLN C 1 1
4 11032 2 1 49 GLN CA C 45.315 16.084 4.975 1.00 . B B . 65 GLN CA 1 1
4 11033 2 1 49 GLN CB C 45.374 16.603 3.538 1.00 . B B . 65 GLN CB 1 1
4 11034 2 1 49 GLN CD C 44.959 15.631 1.243 1.00 . B B . 65 GLN CD 1 1
4 11035 2 1 49 GLN CG C 45.766 15.541 2.523 1.00 . B B . 65 GLN CG 1 1
4 11036 2 1 49 GLN H H 43.683 14.896 4.341 1.00 . B B . 65 GLN H 1 1
4 11037 2 1 49 GLN HA H 46.239 15.574 5.202 1.00 . B B . 65 GLN HA 1 1
4 11038 2 1 49 GLN HB2 H 44.404 16.990 3.266 1.00 . B B . 65 GLN HB2 1 1
4 11039 2 1 49 GLN HB3 H 46.099 17.404 3.485 1.00 . B B . 65 GLN HB3 1 1
4 11040 2 1 49 GLN HE21 H 46.076 14.213 0.410 1.00 . B B . 65 GLN HE21 1 1
4 11041 2 1 49 GLN HE22 H 44.814 14.854 -0.581 1.00 . B B . 65 GLN HE22 1 1
4 11042 2 1 49 GLN HG2 H 46.811 15.662 2.279 1.00 . B B . 65 GLN HG2 1 1
4 11043 2 1 49 GLN HG3 H 45.610 14.568 2.963 1.00 . B B . 65 GLN HG3 1 1
4 11044 2 1 49 GLN N N 44.226 15.126 5.123 1.00 . B B . 65 GLN N 1 1
4 11045 2 1 49 GLN NE2 N 45.319 14.818 0.256 1.00 . B B . 65 GLN NE2 1 1
4 11046 2 1 49 GLN O O 46.064 17.584 6.695 1.00 . B B . 65 GLN O 1 1
4 11047 2 1 49 GLN OE1 O 44.021 16.423 1.141 1.00 . B B . 65 GLN OE1 1 1
4 11048 2 1 50 VAL C C 43.609 18.560 8.252 1.00 . B B . 66 VAL C 1 1
4 11049 2 1 50 VAL CA C 43.684 19.000 6.794 1.00 . B B . 66 VAL CA 1 1
4 11050 2 1 50 VAL CB C 42.360 19.686 6.408 1.00 . B B . 66 VAL CB 1 1
4 11051 2 1 50 VAL CG1 C 42.381 20.100 4.944 1.00 . B B . 66 VAL CG1 1 1
4 11052 2 1 50 VAL CG2 C 41.181 18.769 6.694 1.00 . B B . 66 VAL CG2 1 1
4 11053 2 1 50 VAL H H 43.280 17.559 5.297 1.00 . B B . 66 VAL H 1 1
4 11054 2 1 50 VAL HA H 44.483 19.718 6.686 1.00 . B B . 66 VAL HA 1 1
4 11055 2 1 50 VAL HB H 42.251 20.578 7.009 1.00 . B B . 66 VAL HB 1 1
4 11056 2 1 50 VAL HG11 H 43.404 20.139 4.596 1.00 . B B . 66 VAL HG11 1 1
4 11057 2 1 50 VAL HG12 H 41.826 19.383 4.359 1.00 . B B . 66 VAL HG12 1 1
4 11058 2 1 50 VAL HG13 H 41.930 21.076 4.840 1.00 . B B . 66 VAL HG13 1 1
4 11059 2 1 50 VAL HG21 H 40.837 18.931 7.705 1.00 . B B . 66 VAL HG21 1 1
4 11060 2 1 50 VAL HG22 H 40.380 18.986 6.002 1.00 . B B . 66 VAL HG22 1 1
4 11061 2 1 50 VAL HG23 H 41.487 17.740 6.578 1.00 . B B . 66 VAL HG23 1 1
4 11062 2 1 50 VAL N N 43.972 17.870 5.918 1.00 . B B . 66 VAL N 1 1
4 11063 2 1 50 VAL O O 44.028 19.284 9.153 1.00 . B B . 66 VAL O 1 1
4 11064 2 1 51 GLY C C 44.296 16.556 10.459 1.00 . B B . 67 GLY C 1 1
4 11065 2 1 51 GLY CA C 42.949 16.848 9.827 1.00 . B B . 67 GLY CA 1 1
4 11066 2 1 51 GLY H H 42.752 16.830 7.719 1.00 . B B . 67 GLY H 1 1
4 11067 2 1 51 GLY HA2 H 42.428 17.573 10.434 1.00 . B B . 67 GLY HA2 1 1
4 11068 2 1 51 GLY HA3 H 42.372 15.935 9.801 1.00 . B B . 67 GLY HA3 1 1
4 11069 2 1 51 GLY N N 43.070 17.365 8.477 1.00 . B B . 67 GLY N 1 1
4 11070 2 1 51 GLY O O 44.415 16.490 11.682 1.00 . B B . 67 GLY O 1 1
4 11071 2 1 52 ALA C C 47.386 17.372 10.496 1.00 . B B . 68 ALA C 1 1
4 11072 2 1 52 ALA CA C 46.658 16.091 10.107 1.00 . B B . 68 ALA CA 1 1
4 11073 2 1 52 ALA CB C 47.449 15.334 9.050 1.00 . B B . 68 ALA CB 1 1
4 11074 2 1 52 ALA H H 45.156 16.441 8.658 1.00 . B B . 68 ALA H 1 1
4 11075 2 1 52 ALA HA H 46.572 15.459 10.979 1.00 . B B . 68 ALA HA 1 1
4 11076 2 1 52 ALA HB1 H 47.173 15.691 8.069 1.00 . B B . 68 ALA HB1 1 1
4 11077 2 1 52 ALA HB2 H 47.230 14.278 9.123 1.00 . B B . 68 ALA HB2 1 1
4 11078 2 1 52 ALA HB3 H 48.505 15.494 9.208 1.00 . B B . 68 ALA HB3 1 1
4 11079 2 1 52 ALA N N 45.314 16.376 9.623 1.00 . B B . 68 ALA N 1 1
4 11080 2 1 52 ALA O O 48.288 17.355 11.335 1.00 . B B . 68 ALA O 1 1
4 11081 2 1 53 SER C C 47.012 20.399 11.421 1.00 . B B . 69 SER C 1 1
4 11082 2 1 53 SER CA C 47.607 19.773 10.163 1.00 . B B . 69 SER CA 1 1
4 11083 2 1 53 SER CB C 47.426 20.718 8.974 1.00 . B B . 69 SER CB 1 1
4 11084 2 1 53 SER H H 46.265 18.432 9.225 1.00 . B B . 69 SER H 1 1
4 11085 2 1 53 SER HA H 48.662 19.608 10.323 1.00 . B B . 69 SER HA 1 1
4 11086 2 1 53 SER HB2 H 47.546 20.165 8.056 1.00 . B B . 69 SER HB2 1 1
4 11087 2 1 53 SER HB3 H 46.436 21.149 9.008 1.00 . B B . 69 SER HB3 1 1
4 11088 2 1 53 SER HG H 47.999 22.558 8.620 1.00 . B B . 69 SER HG 1 1
4 11089 2 1 53 SER N N 46.989 18.483 9.883 1.00 . B B . 69 SER N 1 1
4 11090 2 1 53 SER O O 47.699 21.101 12.164 1.00 . B B . 69 SER O 1 1
4 11091 2 1 53 SER OG O 48.381 21.765 9.005 1.00 . B B . 69 SER OG 1 1
4 11092 2 1 54 SER C C 44.279 19.584 13.557 1.00 . B B . 70 SER C 1 1
4 11093 2 1 54 SER CA C 45.038 20.682 12.817 1.00 . B B . 70 SER CA 1 1
4 11094 2 1 54 SER CB C 44.070 21.789 12.393 1.00 . B B . 70 SER CB 1 1
4 11095 2 1 54 SER H H 45.234 19.575 11.022 1.00 . B B . 70 SER H 1 1
4 11096 2 1 54 SER HA H 45.781 21.099 13.479 1.00 . B B . 70 SER HA 1 1
4 11097 2 1 54 SER HB2 H 43.323 21.377 11.732 1.00 . B B . 70 SER HB2 1 1
4 11098 2 1 54 SER HB3 H 43.589 22.197 13.271 1.00 . B B . 70 SER HB3 1 1
4 11099 2 1 54 SER HG H 45.442 22.459 11.166 1.00 . B B . 70 SER HG 1 1
4 11100 2 1 54 SER N N 45.729 20.141 11.652 1.00 . B B . 70 SER N 1 1
4 11101 2 1 54 SER O O 43.053 19.495 13.501 1.00 . B B . 70 SER O 1 1
4 11102 2 1 54 SER OG O 44.753 22.833 11.719 1.00 . B B . 70 SER OG 1 1
4 11103 2 1 55 PRO C C 43.668 18.101 16.252 1.00 . B B . 71 PRO C 1 1
4 11104 2 1 55 PRO CA C 44.448 17.618 15.034 1.00 . B B . 71 PRO CA 1 1
4 11105 2 1 55 PRO CB C 45.672 16.811 15.470 1.00 . B B . 71 PRO CB 1 1
4 11106 2 1 55 PRO CD C 46.495 18.773 14.380 1.00 . B B . 71 PRO CD 1 1
4 11107 2 1 55 PRO CG C 46.791 17.795 15.483 1.00 . B B . 71 PRO CG 1 1
4 11108 2 1 55 PRO HA H 43.808 17.003 14.418 1.00 . B B . 71 PRO HA 1 1
4 11109 2 1 55 PRO HB2 H 45.500 16.394 16.452 1.00 . B B . 71 PRO HB2 1 1
4 11110 2 1 55 PRO HB3 H 45.854 16.016 14.762 1.00 . B B . 71 PRO HB3 1 1
4 11111 2 1 55 PRO HD2 H 46.829 19.763 14.653 1.00 . B B . 71 PRO HD2 1 1
4 11112 2 1 55 PRO HD3 H 46.960 18.456 13.459 1.00 . B B . 71 PRO HD3 1 1
4 11113 2 1 55 PRO HG2 H 46.823 18.302 16.434 1.00 . B B . 71 PRO HG2 1 1
4 11114 2 1 55 PRO HG3 H 47.726 17.289 15.293 1.00 . B B . 71 PRO HG3 1 1
4 11115 2 1 55 PRO N N 45.027 18.726 14.268 1.00 . B B . 71 PRO N 1 1
4 11116 2 1 55 PRO O O 42.786 17.405 16.752 1.00 . B B . 71 PRO O 1 1
4 11117 2 1 56 GLY C C 42.057 20.608 17.504 1.00 . B B . 72 GLY C 1 1
4 11118 2 1 56 GLY CA C 43.318 19.855 17.880 1.00 . B B . 72 GLY CA 1 1
4 11119 2 1 56 GLY H H 44.710 19.811 16.285 1.00 . B B . 72 GLY H 1 1
4 11120 2 1 56 GLY HA2 H 43.058 19.051 18.552 1.00 . B B . 72 GLY HA2 1 1
4 11121 2 1 56 GLY HA3 H 43.989 20.532 18.387 1.00 . B B . 72 GLY HA3 1 1
4 11122 2 1 56 GLY N N 43.998 19.300 16.724 1.00 . B B . 72 GLY N 1 1
4 11123 2 1 56 GLY O O 41.346 21.115 18.372 1.00 . B B . 72 GLY O 1 1
4 11124 2 1 57 VAL C C 39.331 20.572 15.989 1.00 . B B . 73 VAL C 1 1
4 11125 2 1 57 VAL CA C 40.595 21.380 15.717 1.00 . B B . 73 VAL CA 1 1
4 11126 2 1 57 VAL CB C 40.695 21.664 14.207 1.00 . B B . 73 VAL CB 1 1
4 11127 2 1 57 VAL CG1 C 40.128 20.501 13.406 1.00 . B B . 73 VAL CG1 1 1
4 11128 2 1 57 VAL CG2 C 39.980 22.960 13.860 1.00 . B B . 73 VAL CG2 1 1
4 11129 2 1 57 VAL H H 42.384 20.258 15.562 1.00 . B B . 73 VAL H 1 1
4 11130 2 1 57 VAL HA H 40.526 22.325 16.236 1.00 . B B . 73 VAL HA 1 1
4 11131 2 1 57 VAL HB H 41.739 21.774 13.950 1.00 . B B . 73 VAL HB 1 1
4 11132 2 1 57 VAL HG11 H 40.356 20.641 12.359 1.00 . B B . 73 VAL HG11 1 1
4 11133 2 1 57 VAL HG12 H 40.568 19.577 13.751 1.00 . B B . 73 VAL HG12 1 1
4 11134 2 1 57 VAL HG13 H 39.057 20.462 13.539 1.00 . B B . 73 VAL HG13 1 1
4 11135 2 1 57 VAL HG21 H 39.218 22.764 13.120 1.00 . B B . 73 VAL HG21 1 1
4 11136 2 1 57 VAL HG22 H 39.519 23.367 14.749 1.00 . B B . 73 VAL HG22 1 1
4 11137 2 1 57 VAL HG23 H 40.690 23.671 13.467 1.00 . B B . 73 VAL HG23 1 1
4 11138 2 1 57 VAL N N 41.779 20.683 16.207 1.00 . B B . 73 VAL N 1 1
4 11139 2 1 57 VAL O O 39.398 19.407 16.380 1.00 . B B . 73 VAL O 1 1
4 11140 2 1 58 SER C C 36.413 19.847 14.734 1.00 . B B . 74 SER C 1 1
4 11141 2 1 58 SER CA C 36.897 20.542 16.003 1.00 . B B . 74 SER CA 1 1
4 11142 2 1 58 SER CB C 35.853 21.557 16.472 1.00 . B B . 74 SER CB 1 1
4 11143 2 1 58 SER H H 38.191 22.129 15.466 1.00 . B B . 74 SER H 1 1
4 11144 2 1 58 SER HA H 37.037 19.800 16.775 1.00 . B B . 74 SER HA 1 1
4 11145 2 1 58 SER HB2 H 34.979 21.486 15.843 1.00 . B B . 74 SER HB2 1 1
4 11146 2 1 58 SER HB3 H 35.579 21.341 17.494 1.00 . B B . 74 SER HB3 1 1
4 11147 2 1 58 SER HG H 36.174 23.248 15.538 1.00 . B B . 74 SER HG 1 1
4 11148 2 1 58 SER N N 38.178 21.201 15.778 1.00 . B B . 74 SER N 1 1
4 11149 2 1 58 SER O O 36.643 20.326 13.624 1.00 . B B . 74 SER O 1 1
4 11150 2 1 58 SER OG O 36.360 22.878 16.403 1.00 . B B . 74 SER OG 1 1
4 11151 2 1 59 ASP C C 34.390 18.840 12.858 1.00 . B B . 75 ASP C 1 1
4 11152 2 1 59 ASP CA C 35.222 17.952 13.777 1.00 . B B . 75 ASP CA 1 1
4 11153 2 1 59 ASP CB C 34.379 16.776 14.271 1.00 . B B . 75 ASP CB 1 1
4 11154 2 1 59 ASP CG C 35.227 15.593 14.697 1.00 . B B . 75 ASP CG 1 1
4 11155 2 1 59 ASP H H 35.590 18.382 15.818 1.00 . B B . 75 ASP H 1 1
4 11156 2 1 59 ASP HA H 36.066 17.569 13.221 1.00 . B B . 75 ASP HA 1 1
4 11157 2 1 59 ASP HB2 H 33.789 17.095 15.118 1.00 . B B . 75 ASP HB2 1 1
4 11158 2 1 59 ASP HB3 H 33.719 16.456 13.479 1.00 . B B . 75 ASP HB3 1 1
4 11159 2 1 59 ASP N N 35.741 18.713 14.907 1.00 . B B . 75 ASP N 1 1
4 11160 2 1 59 ASP O O 34.282 18.583 11.660 1.00 . B B . 75 ASP O 1 1
4 11161 2 1 59 ASP OD1 O 35.890 15.688 15.750 1.00 . B B . 75 ASP OD1 1 1
4 11162 2 1 59 ASP OD2 O 35.229 14.574 13.975 1.00 . B B . 75 ASP OD2 1 1
4 11163 2 1 60 SER C C 33.836 21.684 11.752 1.00 . B B . 76 SER C 1 1
4 11164 2 1 60 SER CA C 32.976 20.812 12.663 1.00 . B B . 76 SER CA 1 1
4 11165 2 1 60 SER CB C 32.152 21.693 13.604 1.00 . B B . 76 SER CB 1 1
4 11166 2 1 60 SER H H 33.927 20.040 14.390 1.00 . B B . 76 SER H 1 1
4 11167 2 1 60 SER HA H 32.304 20.226 12.052 1.00 . B B . 76 SER HA 1 1
4 11168 2 1 60 SER HB2 H 31.419 21.086 14.113 1.00 . B B . 76 SER HB2 1 1
4 11169 2 1 60 SER HB3 H 32.809 22.150 14.331 1.00 . B B . 76 SER HB3 1 1
4 11170 2 1 60 SER HG H 30.717 22.345 12.441 1.00 . B B . 76 SER HG 1 1
4 11171 2 1 60 SER N N 33.803 19.887 13.429 1.00 . B B . 76 SER N 1 1
4 11172 2 1 60 SER O O 33.695 21.652 10.531 1.00 . B B . 76 SER O 1 1
4 11173 2 1 60 SER OG O 31.481 22.715 12.888 1.00 . B B . 76 SER OG 1 1
4 11174 2 1 61 GLU C C 36.313 22.580 10.485 1.00 . B B . 77 GLU C 1 1
4 11175 2 1 61 GLU CA C 35.609 23.343 11.604 1.00 . B B . 77 GLU CA 1 1
4 11176 2 1 61 GLU CB C 36.645 23.981 12.531 1.00 . B B . 77 GLU CB 1 1
4 11177 2 1 61 GLU CD C 37.676 26.284 12.667 1.00 . B B . 77 GLU CD 1 1
4 11178 2 1 61 GLU CG C 37.519 25.018 11.846 1.00 . B B . 77 GLU CG 1 1
4 11179 2 1 61 GLU H H 34.792 22.443 13.336 1.00 . B B . 77 GLU H 1 1
4 11180 2 1 61 GLU HA H 35.004 24.123 11.166 1.00 . B B . 77 GLU HA 1 1
4 11181 2 1 61 GLU HB2 H 36.131 24.459 13.352 1.00 . B B . 77 GLU HB2 1 1
4 11182 2 1 61 GLU HB3 H 37.285 23.205 12.924 1.00 . B B . 77 GLU HB3 1 1
4 11183 2 1 61 GLU HG2 H 38.497 24.593 11.679 1.00 . B B . 77 GLU HG2 1 1
4 11184 2 1 61 GLU HG3 H 37.073 25.276 10.897 1.00 . B B . 77 GLU HG3 1 1
4 11185 2 1 61 GLU N N 34.727 22.462 12.359 1.00 . B B . 77 GLU N 1 1
4 11186 2 1 61 GLU O O 36.323 23.014 9.333 1.00 . B B . 77 GLU O 1 1
4 11187 2 1 61 GLU OE1 O 36.655 26.951 12.932 1.00 . B B . 77 GLU OE1 1 1
4 11188 2 1 61 GLU OE2 O 38.821 26.605 13.046 1.00 . B B . 77 GLU OE2 1 1
4 11189 2 1 62 VAL C C 36.688 20.205 8.717 1.00 . B B . 78 VAL C 1 1
4 11190 2 1 62 VAL CA C 37.608 20.616 9.861 1.00 . B B . 78 VAL CA 1 1
4 11191 2 1 62 VAL CB C 38.192 19.350 10.516 1.00 . B B . 78 VAL CB 1 1
4 11192 2 1 62 VAL CG1 C 37.077 18.462 11.047 1.00 . B B . 78 VAL CG1 1 1
4 11193 2 1 62 VAL CG2 C 39.064 18.592 9.526 1.00 . B B . 78 VAL CG2 1 1
4 11194 2 1 62 VAL H H 36.860 21.148 11.768 1.00 . B B . 78 VAL H 1 1
4 11195 2 1 62 VAL HA H 38.425 21.199 9.460 1.00 . B B . 78 VAL HA 1 1
4 11196 2 1 62 VAL HB H 38.809 19.652 11.350 1.00 . B B . 78 VAL HB 1 1
4 11197 2 1 62 VAL HG11 H 36.495 19.010 11.772 1.00 . B B . 78 VAL HG11 1 1
4 11198 2 1 62 VAL HG12 H 36.442 18.154 10.229 1.00 . B B . 78 VAL HG12 1 1
4 11199 2 1 62 VAL HG13 H 37.507 17.589 11.516 1.00 . B B . 78 VAL HG13 1 1
4 11200 2 1 62 VAL HG21 H 38.888 18.970 8.530 1.00 . B B . 78 VAL HG21 1 1
4 11201 2 1 62 VAL HG22 H 40.105 18.731 9.783 1.00 . B B . 78 VAL HG22 1 1
4 11202 2 1 62 VAL HG23 H 38.821 17.541 9.563 1.00 . B B . 78 VAL HG23 1 1
4 11203 2 1 62 VAL N N 36.902 21.441 10.834 1.00 . B B . 78 VAL N 1 1
4 11204 2 1 62 VAL O O 37.117 20.099 7.568 1.00 . B B . 78 VAL O 1 1
4 11205 2 1 63 LEU C C 34.169 20.711 7.056 1.00 . B B . 79 LEU C 1 1
4 11206 2 1 63 LEU CA C 34.435 19.576 8.039 1.00 . B B . 79 LEU CA 1 1
4 11207 2 1 63 LEU CB C 33.130 19.157 8.718 1.00 . B B . 79 LEU CB 1 1
4 11208 2 1 63 LEU CD1 C 32.451 17.789 6.730 1.00 . B B . 79 LEU CD1 1 1
4 11209 2 1 63 LEU CD2 C 30.816 18.204 8.578 1.00 . B B . 79 LEU CD2 1 1
4 11210 2 1 63 LEU CG C 31.980 18.779 7.784 1.00 . B B . 79 LEU CG 1 1
4 11211 2 1 63 LEU H H 35.137 20.076 9.973 1.00 . B B . 79 LEU H 1 1
4 11212 2 1 63 LEU HA H 34.838 18.733 7.498 1.00 . B B . 79 LEU HA 1 1
4 11213 2 1 63 LEU HB2 H 33.343 18.303 9.343 1.00 . B B . 79 LEU HB2 1 1
4 11214 2 1 63 LEU HB3 H 32.800 19.979 9.336 1.00 . B B . 79 LEU HB3 1 1
4 11215 2 1 63 LEU HD11 H 32.854 16.913 7.215 1.00 . B B . 79 LEU HD11 1 1
4 11216 2 1 63 LEU HD12 H 33.215 18.248 6.121 1.00 . B B . 79 LEU HD12 1 1
4 11217 2 1 63 LEU HD13 H 31.616 17.505 6.106 1.00 . B B . 79 LEU HD13 1 1
4 11218 2 1 63 LEU HD21 H 31.136 17.304 9.083 1.00 . B B . 79 LEU HD21 1 1
4 11219 2 1 63 LEU HD22 H 30.003 17.969 7.905 1.00 . B B . 79 LEU HD22 1 1
4 11220 2 1 63 LEU HD23 H 30.484 18.928 9.307 1.00 . B B . 79 LEU HD23 1 1
4 11221 2 1 63 LEU HG H 31.632 19.668 7.275 1.00 . B B . 79 LEU HG 1 1
4 11222 2 1 63 LEU N N 35.420 19.976 9.040 1.00 . B B . 79 LEU N 1 1
4 11223 2 1 63 LEU O O 34.086 20.490 5.847 1.00 . B B . 79 LEU O 1 1
4 11224 2 1 64 ILE C C 34.919 23.319 5.757 1.00 . B B . 80 ILE C 1 1
4 11225 2 1 64 ILE CA C 33.782 23.093 6.748 1.00 . B B . 80 ILE CA 1 1
4 11226 2 1 64 ILE CB C 33.599 24.362 7.601 1.00 . B B . 80 ILE CB 1 1
4 11227 2 1 64 ILE CD1 C 31.458 23.291 8.464 1.00 . B B . 80 ILE CD1 1 1
4 11228 2 1 64 ILE CG1 C 32.709 24.067 8.809 1.00 . B B . 80 ILE CG1 1 1
4 11229 2 1 64 ILE CG2 C 33.006 25.484 6.761 1.00 . B B . 80 ILE CG2 1 1
4 11230 2 1 64 ILE H H 34.113 22.035 8.551 1.00 . B B . 80 ILE H 1 1
4 11231 2 1 64 ILE HA H 32.869 22.918 6.198 1.00 . B B . 80 ILE HA 1 1
4 11232 2 1 64 ILE HB H 34.571 24.680 7.947 1.00 . B B . 80 ILE HB 1 1
4 11233 2 1 64 ILE HD11 H 31.287 23.338 7.398 1.00 . B B . 80 ILE HD11 1 1
4 11234 2 1 64 ILE HD12 H 31.578 22.261 8.765 1.00 . B B . 80 ILE HD12 1 1
4 11235 2 1 64 ILE HD13 H 30.613 23.719 8.981 1.00 . B B . 80 ILE HD13 1 1
4 11236 2 1 64 ILE HG12 H 33.269 23.490 9.528 1.00 . B B . 80 ILE HG12 1 1
4 11237 2 1 64 ILE HG13 H 32.407 25.001 9.261 1.00 . B B . 80 ILE HG13 1 1
4 11238 2 1 64 ILE HG21 H 32.614 26.251 7.411 1.00 . B B . 80 ILE HG21 1 1
4 11239 2 1 64 ILE HG22 H 33.775 25.905 6.130 1.00 . B B . 80 ILE HG22 1 1
4 11240 2 1 64 ILE HG23 H 32.211 25.091 6.146 1.00 . B B . 80 ILE HG23 1 1
4 11241 2 1 64 ILE N N 34.037 21.924 7.581 1.00 . B B . 80 ILE N 1 1
4 11242 2 1 64 ILE O O 34.724 23.920 4.701 1.00 . B B . 80 ILE O 1 1
4 11243 2 1 65 GLN C C 37.263 21.944 4.128 1.00 . B B . 81 GLN C 1 1
4 11244 2 1 65 GLN CA C 37.275 22.982 5.244 1.00 . B B . 81 GLN CA 1 1
4 11245 2 1 65 GLN CB C 38.558 22.852 6.065 1.00 . B B . 81 GLN CB 1 1
4 11246 2 1 65 GLN CD C 39.987 24.464 4.745 1.00 . B B . 81 GLN CD 1 1
4 11247 2 1 65 GLN CG C 39.825 23.042 5.247 1.00 . B B . 81 GLN CG 1 1
4 11248 2 1 65 GLN H H 36.199 22.364 6.959 1.00 . B B . 81 GLN H 1 1
4 11249 2 1 65 GLN HA H 37.238 23.966 4.804 1.00 . B B . 81 GLN HA 1 1
4 11250 2 1 65 GLN HB2 H 38.547 23.594 6.850 1.00 . B B . 81 GLN HB2 1 1
4 11251 2 1 65 GLN HB3 H 38.588 21.869 6.512 1.00 . B B . 81 GLN HB3 1 1
4 11252 2 1 65 GLN HE21 H 41.468 23.897 3.546 1.00 . B B . 81 GLN HE21 1 1
4 11253 2 1 65 GLN HE22 H 41.061 25.574 3.494 1.00 . B B . 81 GLN HE22 1 1
4 11254 2 1 65 GLN HG2 H 40.677 22.796 5.864 1.00 . B B . 81 GLN HG2 1 1
4 11255 2 1 65 GLN HG3 H 39.792 22.377 4.397 1.00 . B B . 81 GLN HG3 1 1
4 11256 2 1 65 GLN N N 36.106 22.833 6.105 1.00 . B B . 81 GLN N 1 1
4 11257 2 1 65 GLN NE2 N 40.935 24.666 3.836 1.00 . B B . 81 GLN NE2 1 1
4 11258 2 1 65 GLN O O 37.670 22.225 3.001 1.00 . B B . 81 GLN O 1 1
4 11259 2 1 65 GLN OE1 O 39.269 25.370 5.167 1.00 . B B . 81 GLN OE1 1 1
4 11260 2 1 66 VAL C C 35.788 20.013 2.325 1.00 . B B . 82 VAL C 1 1
4 11261 2 1 66 VAL CA C 36.729 19.662 3.472 1.00 . B B . 82 VAL CA 1 1
4 11262 2 1 66 VAL CB C 36.261 18.346 4.121 1.00 . B B . 82 VAL CB 1 1
4 11263 2 1 66 VAL CG1 C 34.780 18.120 3.860 1.00 . B B . 82 VAL CG1 1 1
4 11264 2 1 66 VAL CG2 C 37.086 17.176 3.607 1.00 . B B . 82 VAL CG2 1 1
4 11265 2 1 66 VAL H H 36.484 20.579 5.362 1.00 . B B . 82 VAL H 1 1
4 11266 2 1 66 VAL HA H 37.723 19.509 3.075 1.00 . B B . 82 VAL HA 1 1
4 11267 2 1 66 VAL HB H 36.409 18.422 5.187 1.00 . B B . 82 VAL HB 1 1
4 11268 2 1 66 VAL HG11 H 34.220 18.980 4.195 1.00 . B B . 82 VAL HG11 1 1
4 11269 2 1 66 VAL HG12 H 34.618 17.972 2.803 1.00 . B B . 82 VAL HG12 1 1
4 11270 2 1 66 VAL HG13 H 34.450 17.244 4.401 1.00 . B B . 82 VAL HG13 1 1
4 11271 2 1 66 VAL HG21 H 36.796 16.275 4.127 1.00 . B B . 82 VAL HG21 1 1
4 11272 2 1 66 VAL HG22 H 36.913 17.050 2.548 1.00 . B B . 82 VAL HG22 1 1
4 11273 2 1 66 VAL HG23 H 38.135 17.370 3.779 1.00 . B B . 82 VAL HG23 1 1
4 11274 2 1 66 VAL N N 36.794 20.742 4.448 1.00 . B B . 82 VAL N 1 1
4 11275 2 1 66 VAL O O 36.055 19.689 1.167 1.00 . B B . 82 VAL O 1 1
4 11276 2 1 67 LEU C C 34.170 22.312 0.892 1.00 . B B . 83 LEU C 1 1
4 11277 2 1 67 LEU CA C 33.703 21.074 1.651 1.00 . B B . 83 LEU CA 1 1
4 11278 2 1 67 LEU CB C 32.352 21.348 2.314 1.00 . B B . 83 LEU CB 1 1
4 11279 2 1 67 LEU CD1 C 32.228 23.789 2.869 1.00 . B B . 83 LEU CD1 1 1
4 11280 2 1 67 LEU CD2 C 31.227 22.103 4.423 1.00 . B B . 83 LEU CD2 1 1
4 11281 2 1 67 LEU CG C 32.353 22.384 3.438 1.00 . B B . 83 LEU CG 1 1
4 11282 2 1 67 LEU H H 34.528 20.907 3.593 1.00 . B B . 83 LEU H 1 1
4 11283 2 1 67 LEU HA H 33.595 20.257 0.953 1.00 . B B . 83 LEU HA 1 1
4 11284 2 1 67 LEU HB2 H 31.673 21.691 1.548 1.00 . B B . 83 LEU HB2 1 1
4 11285 2 1 67 LEU HB3 H 31.989 20.415 2.722 1.00 . B B . 83 LEU HB3 1 1
4 11286 2 1 67 LEU HD11 H 31.244 24.178 3.084 1.00 . B B . 83 LEU HD11 1 1
4 11287 2 1 67 LEU HD12 H 32.378 23.759 1.801 1.00 . B B . 83 LEU HD12 1 1
4 11288 2 1 67 LEU HD13 H 32.975 24.427 3.319 1.00 . B B . 83 LEU HD13 1 1
4 11289 2 1 67 LEU HD21 H 30.515 21.429 3.971 1.00 . B B . 83 LEU HD21 1 1
4 11290 2 1 67 LEU HD22 H 30.733 23.030 4.679 1.00 . B B . 83 LEU HD22 1 1
4 11291 2 1 67 LEU HD23 H 31.634 21.652 5.316 1.00 . B B . 83 LEU HD23 1 1
4 11292 2 1 67 LEU HG H 33.290 22.324 3.974 1.00 . B B . 83 LEU HG 1 1
4 11293 2 1 67 LEU N N 34.686 20.678 2.654 1.00 . B B . 83 LEU N 1 1
4 11294 2 1 67 LEU O O 33.869 22.478 -0.291 1.00 . B B . 83 LEU O 1 1
4 11295 2 1 68 LEU C C 36.349 24.078 -0.200 1.00 . B B . 84 LEU C 1 1
4 11296 2 1 68 LEU CA C 35.420 24.399 0.967 1.00 . B B . 84 LEU CA 1 1
4 11297 2 1 68 LEU CB C 36.161 25.241 2.007 1.00 . B B . 84 LEU CB 1 1
4 11298 2 1 68 LEU CD1 C 36.034 27.299 0.582 1.00 . B B . 84 LEU CD1 1 1
4 11299 2 1 68 LEU CD2 C 34.469 27.021 2.513 1.00 . B B . 84 LEU CD2 1 1
4 11300 2 1 68 LEU CG C 35.870 26.742 1.987 1.00 . B B . 84 LEU CG 1 1
4 11301 2 1 68 LEU H H 35.116 22.990 2.516 1.00 . B B . 84 LEU H 1 1
4 11302 2 1 68 LEU HA H 34.576 24.961 0.596 1.00 . B B . 84 LEU HA 1 1
4 11303 2 1 68 LEU HB2 H 35.897 24.867 2.985 1.00 . B B . 84 LEU HB2 1 1
4 11304 2 1 68 LEU HB3 H 37.221 25.107 1.846 1.00 . B B . 84 LEU HB3 1 1
4 11305 2 1 68 LEU HD11 H 36.689 26.655 0.014 1.00 . B B . 84 LEU HD11 1 1
4 11306 2 1 68 LEU HD12 H 36.460 28.290 0.635 1.00 . B B . 84 LEU HD12 1 1
4 11307 2 1 68 LEU HD13 H 35.070 27.347 0.099 1.00 . B B . 84 LEU HD13 1 1
4 11308 2 1 68 LEU HD21 H 34.391 26.668 3.531 1.00 . B B . 84 LEU HD21 1 1
4 11309 2 1 68 LEU HD22 H 33.745 26.507 1.897 1.00 . B B . 84 LEU HD22 1 1
4 11310 2 1 68 LEU HD23 H 34.279 28.083 2.484 1.00 . B B . 84 LEU HD23 1 1
4 11311 2 1 68 LEU HG H 36.576 27.248 2.631 1.00 . B B . 84 LEU HG 1 1
4 11312 2 1 68 LEU N N 34.909 23.177 1.578 1.00 . B B . 84 LEU N 1 1
4 11313 2 1 68 LEU O O 36.313 24.743 -1.233 1.00 . B B . 84 LEU O 1 1
4 11314 2 1 69 GLU C C 37.398 21.876 -2.171 1.00 . B B . 85 GLU C 1 1
4 11315 2 1 69 GLU CA C 38.115 22.643 -1.064 1.00 . B B . 85 GLU CA 1 1
4 11316 2 1 69 GLU CB C 39.227 21.779 -0.466 1.00 . B B . 85 GLU CB 1 1
4 11317 2 1 69 GLU CD C 41.301 22.749 0.602 1.00 . B B . 85 GLU CD 1 1
4 11318 2 1 69 GLU CG C 39.845 22.367 0.791 1.00 . B B . 85 GLU CG 1 1
4 11319 2 1 69 GLU H H 37.159 22.562 0.823 1.00 . B B . 85 GLU H 1 1
4 11320 2 1 69 GLU HA H 38.552 23.536 -1.486 1.00 . B B . 85 GLU HA 1 1
4 11321 2 1 69 GLU HB2 H 38.821 20.808 -0.224 1.00 . B B . 85 GLU HB2 1 1
4 11322 2 1 69 GLU HB3 H 40.007 21.659 -1.203 1.00 . B B . 85 GLU HB3 1 1
4 11323 2 1 69 GLU HG2 H 39.291 23.250 1.071 1.00 . B B . 85 GLU HG2 1 1
4 11324 2 1 69 GLU HG3 H 39.781 21.636 1.583 1.00 . B B . 85 GLU HG3 1 1
4 11325 2 1 69 GLU N N 37.178 23.054 -0.025 1.00 . B B . 85 GLU N 1 1
4 11326 2 1 69 GLU O O 37.702 22.043 -3.353 1.00 . B B . 85 GLU O 1 1
4 11327 2 1 69 GLU OE1 O 41.691 23.049 -0.546 1.00 . B B . 85 GLU OE1 1 1
4 11328 2 1 69 GLU OE2 O 42.049 22.750 1.602 1.00 . B B . 85 GLU OE2 1 1
4 11329 2 1 70 ILE C C 34.942 21.136 -3.723 1.00 . B B . 86 ILE C 1 1
4 11330 2 1 70 ILE CA C 35.686 20.242 -2.737 1.00 . B B . 86 ILE CA 1 1
4 11331 2 1 70 ILE CB C 34.674 19.323 -2.030 1.00 . B B . 86 ILE CB 1 1
4 11332 2 1 70 ILE CD1 C 34.580 17.633 -0.129 1.00 . B B . 86 ILE CD1 1 1
4 11333 2 1 70 ILE CG1 C 35.404 18.228 -1.250 1.00 . B B . 86 ILE CG1 1 1
4 11334 2 1 70 ILE CG2 C 33.716 18.712 -3.041 1.00 . B B . 86 ILE CG2 1 1
4 11335 2 1 70 ILE H H 36.251 20.946 -0.823 1.00 . B B . 86 ILE H 1 1
4 11336 2 1 70 ILE HA H 36.383 19.624 -3.285 1.00 . B B . 86 ILE HA 1 1
4 11337 2 1 70 ILE HB H 34.098 19.922 -1.341 1.00 . B B . 86 ILE HB 1 1
4 11338 2 1 70 ILE HD11 H 33.711 17.143 -0.541 1.00 . B B . 86 ILE HD11 1 1
4 11339 2 1 70 ILE HD12 H 35.175 16.915 0.413 1.00 . B B . 86 ILE HD12 1 1
4 11340 2 1 70 ILE HD13 H 34.265 18.419 0.542 1.00 . B B . 86 ILE HD13 1 1
4 11341 2 1 70 ILE HG12 H 35.669 17.430 -1.925 1.00 . B B . 86 ILE HG12 1 1
4 11342 2 1 70 ILE HG13 H 36.303 18.643 -0.818 1.00 . B B . 86 ILE HG13 1 1
4 11343 2 1 70 ILE HG21 H 32.777 19.246 -3.017 1.00 . B B . 86 ILE HG21 1 1
4 11344 2 1 70 ILE HG22 H 34.144 18.783 -4.030 1.00 . B B . 86 ILE HG22 1 1
4 11345 2 1 70 ILE HG23 H 33.546 17.674 -2.796 1.00 . B B . 86 ILE HG23 1 1
4 11346 2 1 70 ILE N N 36.447 21.035 -1.779 1.00 . B B . 86 ILE N 1 1
4 11347 2 1 70 ILE O O 35.036 20.954 -4.937 1.00 . B B . 86 ILE O 1 1
4 11348 2 1 71 VAL C C 34.373 23.887 -4.881 1.00 . B B . 87 VAL C 1 1
4 11349 2 1 71 VAL CA C 33.445 23.032 -4.025 1.00 . B B . 87 VAL CA 1 1
4 11350 2 1 71 VAL CB C 32.556 23.955 -3.172 1.00 . B B . 87 VAL CB 1 1
4 11351 2 1 71 VAL CG1 C 33.386 24.675 -2.120 1.00 . B B . 87 VAL CG1 1 1
4 11352 2 1 71 VAL CG2 C 31.819 24.951 -4.055 1.00 . B B . 87 VAL CG2 1 1
4 11353 2 1 71 VAL H H 34.169 22.202 -2.218 1.00 . B B . 87 VAL H 1 1
4 11354 2 1 71 VAL HA H 32.807 22.451 -4.675 1.00 . B B . 87 VAL HA 1 1
4 11355 2 1 71 VAL HB H 31.822 23.346 -2.664 1.00 . B B . 87 VAL HB 1 1
4 11356 2 1 71 VAL HG11 H 32.788 24.830 -1.234 1.00 . B B . 87 VAL HG11 1 1
4 11357 2 1 71 VAL HG12 H 34.250 24.077 -1.873 1.00 . B B . 87 VAL HG12 1 1
4 11358 2 1 71 VAL HG13 H 33.708 25.631 -2.509 1.00 . B B . 87 VAL HG13 1 1
4 11359 2 1 71 VAL HG21 H 31.261 24.418 -4.810 1.00 . B B . 87 VAL HG21 1 1
4 11360 2 1 71 VAL HG22 H 31.140 25.535 -3.452 1.00 . B B . 87 VAL HG22 1 1
4 11361 2 1 71 VAL HG23 H 32.533 25.607 -4.531 1.00 . B B . 87 VAL HG23 1 1
4 11362 2 1 71 VAL N N 34.204 22.106 -3.193 1.00 . B B . 87 VAL N 1 1
4 11363 2 1 71 VAL O O 34.084 24.159 -6.047 1.00 . B B . 87 VAL O 1 1
4 11364 2 1 72 SER C C 36.963 24.431 -6.257 1.00 . B B . 88 SER C 1 1
4 11365 2 1 72 SER CA C 36.457 25.138 -5.002 1.00 . B B . 88 SER CA 1 1
4 11366 2 1 72 SER CB C 37.633 25.479 -4.086 1.00 . B B . 88 SER CB 1 1
4 11367 2 1 72 SER H H 35.661 24.060 -3.362 1.00 . B B . 88 SER H 1 1
4 11368 2 1 72 SER HA H 35.962 26.053 -5.294 1.00 . B B . 88 SER HA 1 1
4 11369 2 1 72 SER HB2 H 38.019 24.572 -3.647 1.00 . B B . 88 SER HB2 1 1
4 11370 2 1 72 SER HB3 H 38.411 25.958 -4.665 1.00 . B B . 88 SER HB3 1 1
4 11371 2 1 72 SER HG H 36.424 26.028 -2.646 1.00 . B B . 88 SER HG 1 1
4 11372 2 1 72 SER N N 35.488 24.309 -4.294 1.00 . B B . 88 SER N 1 1
4 11373 2 1 72 SER O O 37.217 25.066 -7.280 1.00 . B B . 88 SER O 1 1
4 11374 2 1 72 SER OG O 37.233 26.355 -3.046 1.00 . B B . 88 SER OG 1 1
4 11375 2 1 73 SER C C 36.506 22.186 -8.362 1.00 . B B . 89 SER C 1 1
4 11376 2 1 73 SER CA C 37.586 22.318 -7.292 1.00 . B B . 89 SER CA 1 1
4 11377 2 1 73 SER CB C 38.020 20.931 -6.817 1.00 . B B . 89 SER CB 1 1
4 11378 2 1 73 SER H H 36.887 22.664 -5.324 1.00 . B B . 89 SER H 1 1
4 11379 2 1 73 SER HA H 38.438 22.827 -7.718 1.00 . B B . 89 SER HA 1 1
4 11380 2 1 73 SER HB2 H 37.635 20.184 -7.493 1.00 . B B . 89 SER HB2 1 1
4 11381 2 1 73 SER HB3 H 39.100 20.881 -6.802 1.00 . B B . 89 SER HB3 1 1
4 11382 2 1 73 SER HG H 37.630 19.728 -5.321 1.00 . B B . 89 SER HG 1 1
4 11383 2 1 73 SER N N 37.106 23.113 -6.168 1.00 . B B . 89 SER N 1 1
4 11384 2 1 73 SER O O 36.682 22.633 -9.497 1.00 . B B . 89 SER O 1 1
4 11385 2 1 73 SER OG O 37.533 20.664 -5.513 1.00 . B B . 89 SER OG 1 1
4 11386 2 1 74 LEU C C 33.862 22.700 -9.553 1.00 . B B . 90 LEU C 1 1
4 11387 2 1 74 LEU CA C 34.279 21.375 -8.921 1.00 . B B . 90 LEU CA 1 1
4 11388 2 1 74 LEU CB C 33.088 20.745 -8.198 1.00 . B B . 90 LEU CB 1 1
4 11389 2 1 74 LEU CD1 C 31.208 22.401 -8.192 1.00 . B B . 90 LEU CD1 1 1
4 11390 2 1 74 LEU CD2 C 31.577 20.927 -6.206 1.00 . B B . 90 LEU CD2 1 1
4 11391 2 1 74 LEU CG C 32.247 21.690 -7.341 1.00 . B B . 90 LEU CG 1 1
4 11392 2 1 74 LEU H H 35.308 21.233 -7.077 1.00 . B B . 90 LEU H 1 1
4 11393 2 1 74 LEU HA H 34.612 20.708 -9.702 1.00 . B B . 90 LEU HA 1 1
4 11394 2 1 74 LEU HB2 H 32.442 20.310 -8.944 1.00 . B B . 90 LEU HB2 1 1
4 11395 2 1 74 LEU HB3 H 33.470 19.963 -7.555 1.00 . B B . 90 LEU HB3 1 1
4 11396 2 1 74 LEU HD11 H 31.486 23.438 -8.309 1.00 . B B . 90 LEU HD11 1 1
4 11397 2 1 74 LEU HD12 H 30.243 22.339 -7.712 1.00 . B B . 90 LEU HD12 1 1
4 11398 2 1 74 LEU HD13 H 31.156 21.931 -9.164 1.00 . B B . 90 LEU HD13 1 1
4 11399 2 1 74 LEU HD21 H 32.320 20.642 -5.476 1.00 . B B . 90 LEU HD21 1 1
4 11400 2 1 74 LEU HD22 H 31.102 20.040 -6.601 1.00 . B B . 90 LEU HD22 1 1
4 11401 2 1 74 LEU HD23 H 30.835 21.556 -5.738 1.00 . B B . 90 LEU HD23 1 1
4 11402 2 1 74 LEU HG H 32.891 22.441 -6.904 1.00 . B B . 90 LEU HG 1 1
4 11403 2 1 74 LEU N N 35.390 21.568 -7.994 1.00 . B B . 90 LEU N 1 1
4 11404 2 1 74 LEU O O 33.559 22.761 -10.745 1.00 . B B . 90 LEU O 1 1
4 11405 2 1 75 ILE C C 34.406 25.546 -10.341 1.00 . B B . 91 ILE C 1 1
4 11406 2 1 75 ILE CA C 33.473 25.079 -9.228 1.00 . B B . 91 ILE CA 1 1
4 11407 2 1 75 ILE CB C 33.490 26.118 -8.091 1.00 . B B . 91 ILE CB 1 1
4 11408 2 1 75 ILE CD1 C 30.960 26.377 -7.985 1.00 . B B . 91 ILE CD1 1 1
4 11409 2 1 75 ILE CG1 C 32.223 25.998 -7.243 1.00 . B B . 91 ILE CG1 1 1
4 11410 2 1 75 ILE CG2 C 33.622 27.523 -8.660 1.00 . B B . 91 ILE CG2 1 1
4 11411 2 1 75 ILE H H 34.102 23.644 -7.807 1.00 . B B . 91 ILE H 1 1
4 11412 2 1 75 ILE HA H 32.468 25.017 -9.619 1.00 . B B . 91 ILE HA 1 1
4 11413 2 1 75 ILE HB H 34.350 25.924 -7.469 1.00 . B B . 91 ILE HB 1 1
4 11414 2 1 75 ILE HD11 H 30.193 25.642 -7.793 1.00 . B B . 91 ILE HD11 1 1
4 11415 2 1 75 ILE HD12 H 30.623 27.347 -7.650 1.00 . B B . 91 ILE HD12 1 1
4 11416 2 1 75 ILE HD13 H 31.164 26.415 -9.046 1.00 . B B . 91 ILE HD13 1 1
4 11417 2 1 75 ILE HG12 H 32.116 24.978 -6.910 1.00 . B B . 91 ILE HG12 1 1
4 11418 2 1 75 ILE HG13 H 32.311 26.646 -6.383 1.00 . B B . 91 ILE HG13 1 1
4 11419 2 1 75 ILE HG21 H 33.447 28.246 -7.877 1.00 . B B . 91 ILE HG21 1 1
4 11420 2 1 75 ILE HG22 H 34.617 27.658 -9.057 1.00 . B B . 91 ILE HG22 1 1
4 11421 2 1 75 ILE HG23 H 32.898 27.663 -9.447 1.00 . B B . 91 ILE HG23 1 1
4 11422 2 1 75 ILE N N 33.851 23.756 -8.747 1.00 . B B . 91 ILE N 1 1
4 11423 2 1 75 ILE O O 33.956 25.979 -11.403 1.00 . B B . 91 ILE O 1 1
4 11424 2 1 76 HIS C C 36.507 25.121 -12.393 1.00 . B B . 92 HIS C 1 1
4 11425 2 1 76 HIS CA C 36.705 25.863 -11.075 1.00 . B B . 92 HIS CA 1 1
4 11426 2 1 76 HIS CB C 38.116 25.607 -10.539 1.00 . B B . 92 HIS CB 1 1
4 11427 2 1 76 HIS CD2 C 39.144 23.334 -11.249 1.00 . B B . 92 HIS CD2 1 1
4 11428 2 1 76 HIS CE1 C 40.200 24.007 -13.049 1.00 . B B . 92 HIS CE1 1 1
4 11429 2 1 76 HIS CG C 38.913 24.660 -11.383 1.00 . B B . 92 HIS CG 1 1
4 11430 2 1 76 HIS H H 36.006 25.099 -9.228 1.00 . B B . 92 HIS H 1 1
4 11431 2 1 76 HIS HA H 36.584 26.920 -11.249 1.00 . B B . 92 HIS HA 1 1
4 11432 2 1 76 HIS HB2 H 38.651 26.543 -10.494 1.00 . B B . 92 HIS HB2 1 1
4 11433 2 1 76 HIS HB3 H 38.046 25.188 -9.546 1.00 . B B . 92 HIS HB3 1 1
4 11434 2 1 76 HIS HD1 H 39.616 25.961 -12.884 1.00 . B B . 92 HIS HD1 1 1
4 11435 2 1 76 HIS HD2 H 38.767 22.693 -10.464 1.00 . B B . 92 HIS HD2 1 1
4 11436 2 1 76 HIS HE1 H 40.803 24.014 -13.943 1.00 . B B . 92 HIS HE1 1 1
4 11437 2 1 76 HIS N N 35.708 25.452 -10.093 1.00 . B B . 92 HIS N 1 1
4 11438 2 1 76 HIS ND1 N 39.589 25.053 -12.519 1.00 . B B . 92 HIS ND1 1 1
4 11439 2 1 76 HIS NE2 N 39.945 22.951 -12.297 1.00 . B B . 92 HIS NE2 1 1
4 11440 2 1 76 HIS O O 36.867 25.623 -13.458 1.00 . B B . 92 HIS O 1 1
4 11441 2 1 77 ILE C C 34.559 23.700 -14.340 1.00 . B B . 93 ILE C 1 1
4 11442 2 1 77 ILE CA C 35.689 23.115 -13.500 1.00 . B B . 93 ILE CA 1 1
4 11443 2 1 77 ILE CB C 35.336 21.662 -13.127 1.00 . B B . 93 ILE CB 1 1
4 11444 2 1 77 ILE CD1 C 36.079 19.758 -11.611 1.00 . B B . 93 ILE CD1 1 1
4 11445 2 1 77 ILE CG1 C 36.479 21.025 -12.335 1.00 . B B . 93 ILE CG1 1 1
4 11446 2 1 77 ILE CG2 C 35.035 20.852 -14.380 1.00 . B B . 93 ILE CG2 1 1
4 11447 2 1 77 ILE H H 35.671 23.579 -11.436 1.00 . B B . 93 ILE H 1 1
4 11448 2 1 77 ILE HA H 36.593 23.105 -14.090 1.00 . B B . 93 ILE HA 1 1
4 11449 2 1 77 ILE HB H 34.447 21.677 -12.515 1.00 . B B . 93 ILE HB 1 1
4 11450 2 1 77 ILE HD11 H 36.225 19.889 -10.549 1.00 . B B . 93 ILE HD11 1 1
4 11451 2 1 77 ILE HD12 H 35.041 19.543 -11.809 1.00 . B B . 93 ILE HD12 1 1
4 11452 2 1 77 ILE HD13 H 36.690 18.936 -11.959 1.00 . B B . 93 ILE HD13 1 1
4 11453 2 1 77 ILE HG12 H 37.283 20.780 -13.010 1.00 . B B . 93 ILE HG12 1 1
4 11454 2 1 77 ILE HG13 H 36.834 21.731 -11.598 1.00 . B B . 93 ILE HG13 1 1
4 11455 2 1 77 ILE HG21 H 35.225 21.457 -15.253 1.00 . B B . 93 ILE HG21 1 1
4 11456 2 1 77 ILE HG22 H 35.670 19.979 -14.403 1.00 . B B . 93 ILE HG22 1 1
4 11457 2 1 77 ILE HG23 H 34.000 20.546 -14.371 1.00 . B B . 93 ILE HG23 1 1
4 11458 2 1 77 ILE N N 35.934 23.924 -12.313 1.00 . B B . 93 ILE N 1 1
4 11459 2 1 77 ILE O O 34.705 23.896 -15.547 1.00 . B B . 93 ILE O 1 1
4 11460 2 1 78 LEU C C 32.654 25.829 -15.116 1.00 . B B . 94 LEU C 1 1
4 11461 2 1 78 LEU CA C 32.277 24.546 -14.382 1.00 . B B . 94 LEU CA 1 1
4 11462 2 1 78 LEU CB C 31.152 24.829 -13.383 1.00 . B B . 94 LEU CB 1 1
4 11463 2 1 78 LEU CD1 C 29.804 22.884 -14.210 1.00 . B B . 94 LEU CD1 1 1
4 11464 2 1 78 LEU CD2 C 31.083 22.695 -12.068 1.00 . B B . 94 LEU CD2 1 1
4 11465 2 1 78 LEU CG C 30.297 23.628 -12.978 1.00 . B B . 94 LEU CG 1 1
4 11466 2 1 78 LEU H H 33.375 23.804 -12.732 1.00 . B B . 94 LEU H 1 1
4 11467 2 1 78 LEU HA H 31.932 23.821 -15.103 1.00 . B B . 94 LEU HA 1 1
4 11468 2 1 78 LEU HB2 H 31.599 25.233 -12.488 1.00 . B B . 94 LEU HB2 1 1
4 11469 2 1 78 LEU HB3 H 30.499 25.569 -13.822 1.00 . B B . 94 LEU HB3 1 1
4 11470 2 1 78 LEU HD11 H 29.807 23.552 -15.058 1.00 . B B . 94 LEU HD11 1 1
4 11471 2 1 78 LEU HD12 H 28.801 22.526 -14.036 1.00 . B B . 94 LEU HD12 1 1
4 11472 2 1 78 LEU HD13 H 30.456 22.046 -14.409 1.00 . B B . 94 LEU HD13 1 1
4 11473 2 1 78 LEU HD21 H 30.473 21.841 -11.815 1.00 . B B . 94 LEU HD21 1 1
4 11474 2 1 78 LEU HD22 H 31.359 23.221 -11.166 1.00 . B B . 94 LEU HD22 1 1
4 11475 2 1 78 LEU HD23 H 31.975 22.363 -12.578 1.00 . B B . 94 LEU HD23 1 1
4 11476 2 1 78 LEU HG H 29.432 23.978 -12.432 1.00 . B B . 94 LEU HG 1 1
4 11477 2 1 78 LEU N N 33.432 23.980 -13.694 1.00 . B B . 94 LEU N 1 1
4 11478 2 1 78 LEU O O 32.129 26.118 -16.191 1.00 . B B . 94 LEU O 1 1
4 11479 2 1 79 SER C C 34.411 27.642 -16.584 1.00 . B B . 95 SER C 1 1
4 11480 2 1 79 SER CA C 34.016 27.847 -15.126 1.00 . B B . 95 SER CA 1 1
4 11481 2 1 79 SER CB C 35.198 28.418 -14.340 1.00 . B B . 95 SER CB 1 1
4 11482 2 1 79 SER H H 33.950 26.311 -13.671 1.00 . B B . 95 SER H 1 1
4 11483 2 1 79 SER HA H 33.194 28.546 -15.081 1.00 . B B . 95 SER HA 1 1
4 11484 2 1 79 SER HB2 H 34.889 28.619 -13.325 1.00 . B B . 95 SER HB2 1 1
4 11485 2 1 79 SER HB3 H 36.004 27.699 -14.335 1.00 . B B . 95 SER HB3 1 1
4 11486 2 1 79 SER HG H 35.070 30.341 -14.691 1.00 . B B . 95 SER HG 1 1
4 11487 2 1 79 SER N N 33.569 26.595 -14.527 1.00 . B B . 95 SER N 1 1
4 11488 2 1 79 SER O O 34.357 28.572 -17.389 1.00 . B B . 95 SER O 1 1
4 11489 2 1 79 SER OG O 35.663 29.623 -14.923 1.00 . B B . 95 SER OG 1 1
4 11490 2 1 80 SER C C 34.127 25.303 -18.998 1.00 . B B . 96 SER C 1 1
4 11491 2 1 80 SER CA C 35.217 26.091 -18.278 1.00 . B B . 96 SER CA 1 1
4 11492 2 1 80 SER CB C 36.518 25.286 -18.263 1.00 . B B . 96 SER CB 1 1
4 11493 2 1 80 SER H H 34.830 25.719 -16.230 1.00 . B B . 96 SER H 1 1
4 11494 2 1 80 SER HA H 35.384 27.018 -18.807 1.00 . B B . 96 SER HA 1 1
4 11495 2 1 80 SER HB2 H 37.354 25.956 -18.395 1.00 . B B . 96 SER HB2 1 1
4 11496 2 1 80 SER HB3 H 36.612 24.776 -17.314 1.00 . B B . 96 SER HB3 1 1
4 11497 2 1 80 SER HG H 36.055 23.542 -19.023 1.00 . B B . 96 SER HG 1 1
4 11498 2 1 80 SER N N 34.809 26.418 -16.917 1.00 . B B . 96 SER N 1 1
4 11499 2 1 80 SER O O 33.807 25.578 -20.154 1.00 . B B . 96 SER O 1 1
4 11500 2 1 80 SER OG O 36.535 24.324 -19.303 1.00 . B B . 96 SER OG 1 1
4 11501 2 1 81 SER C C 31.314 24.338 -19.299 1.00 . B B . 97 SER C 1 1
4 11502 2 1 81 SER CA C 32.509 23.489 -18.878 1.00 . B B . 97 SER CA 1 1
4 11503 2 1 81 SER CB C 32.065 22.426 -17.871 1.00 . B B . 97 SER CB 1 1
4 11504 2 1 81 SER H H 33.860 24.149 -17.387 1.00 . B B . 97 SER H 1 1
4 11505 2 1 81 SER HA H 32.913 22.998 -19.751 1.00 . B B . 97 SER HA 1 1
4 11506 2 1 81 SER HB2 H 31.946 22.881 -16.900 1.00 . B B . 97 SER HB2 1 1
4 11507 2 1 81 SER HB3 H 31.121 22.005 -18.189 1.00 . B B . 97 SER HB3 1 1
4 11508 2 1 81 SER HG H 33.220 21.216 -16.850 1.00 . B B . 97 SER HG 1 1
4 11509 2 1 81 SER N N 33.560 24.320 -18.305 1.00 . B B . 97 SER N 1 1
4 11510 2 1 81 SER O O 31.349 25.565 -19.212 1.00 . B B . 97 SER O 1 1
4 11511 2 1 81 SER OG O 33.020 21.384 -17.774 1.00 . B B . 97 SER OG 1 1
4 11512 2 1 82 SER C C 27.801 23.595 -19.785 1.00 . B B . 98 SER C 1 1
4 11513 2 1 82 SER CA C 29.050 24.368 -20.194 1.00 . B B . 98 SER CA 1 1
4 11514 2 1 82 SER CB C 29.070 24.558 -21.712 1.00 . B B . 98 SER CB 1 1
4 11515 2 1 82 SER H H 30.290 22.696 -19.801 1.00 . B B . 98 SER H 1 1
4 11516 2 1 82 SER HA H 29.033 25.336 -19.719 1.00 . B B . 98 SER HA 1 1
4 11517 2 1 82 SER HB2 H 28.841 23.619 -22.194 1.00 . B B . 98 SER HB2 1 1
4 11518 2 1 82 SER HB3 H 28.331 25.296 -21.990 1.00 . B B . 98 SER HB3 1 1
4 11519 2 1 82 SER HG H 30.237 25.774 -22.712 1.00 . B B . 98 SER HG 1 1
4 11520 2 1 82 SER N N 30.257 23.675 -19.756 1.00 . B B . 98 SER N 1 1
4 11521 2 1 82 SER O O 27.556 22.487 -20.263 1.00 . B B . 98 SER O 1 1
4 11522 2 1 82 SER OG O 30.342 25.000 -22.154 1.00 . B B . 98 SER OG 1 1
4 11523 2 1 83 VAL C C 24.857 23.217 -19.580 1.00 . B B . 99 VAL C 1 1
4 11524 2 1 83 VAL CA C 25.785 23.558 -18.419 1.00 . B B . 99 VAL CA 1 1
4 11525 2 1 83 VAL CB C 25.036 24.466 -17.427 1.00 . B B . 99 VAL CB 1 1
4 11526 2 1 83 VAL CG1 C 23.725 23.823 -16.999 1.00 . B B . 99 VAL CG1 1 1
4 11527 2 1 83 VAL CG2 C 25.909 24.770 -16.218 1.00 . B B . 99 VAL CG2 1 1
4 11528 2 1 83 VAL H H 27.259 25.072 -18.550 1.00 . B B . 99 VAL H 1 1
4 11529 2 1 83 VAL HA H 26.056 22.645 -17.908 1.00 . B B . 99 VAL HA 1 1
4 11530 2 1 83 VAL HB H 24.809 25.398 -17.923 1.00 . B B . 99 VAL HB 1 1
4 11531 2 1 83 VAL HG11 H 23.708 23.723 -15.923 1.00 . B B . 99 VAL HG11 1 1
4 11532 2 1 83 VAL HG12 H 22.899 24.442 -17.318 1.00 . B B . 99 VAL HG12 1 1
4 11533 2 1 83 VAL HG13 H 23.640 22.846 -17.452 1.00 . B B . 99 VAL HG13 1 1
4 11534 2 1 83 VAL HG21 H 25.781 23.993 -15.478 1.00 . B B . 99 VAL HG21 1 1
4 11535 2 1 83 VAL HG22 H 26.945 24.808 -16.523 1.00 . B B . 99 VAL HG22 1 1
4 11536 2 1 83 VAL HG23 H 25.623 25.721 -15.797 1.00 . B B . 99 VAL HG23 1 1
4 11537 2 1 83 VAL N N 27.012 24.188 -18.895 1.00 . B B . 99 VAL N 1 1
4 11538 2 1 83 VAL O O 24.026 24.030 -19.983 1.00 . B B . 99 VAL O 1 1
4 11539 2 1 84 GLY C C 22.723 21.394 -20.821 1.00 . B B . 100 GLY C 1 1
4 11540 2 1 84 GLY CA C 24.173 21.581 -21.223 1.00 . B B . 100 GLY CA 1 1
4 11541 2 1 84 GLY H H 25.684 21.402 -19.751 1.00 . B B . 100 GLY H 1 1
4 11542 2 1 84 GLY HA2 H 24.225 22.322 -22.005 1.00 . B B . 100 GLY HA2 1 1
4 11543 2 1 84 GLY HA3 H 24.552 20.643 -21.602 1.00 . B B . 100 GLY HA3 1 1
4 11544 2 1 84 GLY N N 25.004 22.008 -20.113 1.00 . B B . 100 GLY N 1 1
4 11545 2 1 84 GLY O O 22.126 22.272 -20.199 1.00 . B B . 100 GLY O 1 1
4 11546 2 1 85 GLN C C 20.676 18.931 -19.723 1.00 . B B . 101 GLN C 1 1
4 11547 2 1 85 GLN CA C 20.764 19.949 -20.854 1.00 . B B . 101 GLN CA 1 1
4 11548 2 1 85 GLN CB C 20.031 19.422 -22.089 1.00 . B B . 101 GLN CB 1 1
4 11549 2 1 85 GLN CD C 17.662 18.549 -22.193 1.00 . B B . 101 GLN CD 1 1
4 11550 2 1 85 GLN CG C 18.553 19.774 -22.117 1.00 . B B . 101 GLN CG 1 1
4 11551 2 1 85 GLN H H 22.681 19.586 -21.675 1.00 . B B . 101 GLN H 1 1
4 11552 2 1 85 GLN HA H 20.295 20.867 -20.535 1.00 . B B . 101 GLN HA 1 1
4 11553 2 1 85 GLN HB2 H 20.495 19.836 -22.972 1.00 . B B . 101 GLN HB2 1 1
4 11554 2 1 85 GLN HB3 H 20.123 18.346 -22.115 1.00 . B B . 101 GLN HB3 1 1
4 11555 2 1 85 GLN HE21 H 17.852 18.260 -20.235 1.00 . B B . 101 GLN HE21 1 1
4 11556 2 1 85 GLN HE22 H 16.864 17.115 -21.071 1.00 . B B . 101 GLN HE22 1 1
4 11557 2 1 85 GLN HG2 H 18.310 20.321 -21.218 1.00 . B B . 101 GLN HG2 1 1
4 11558 2 1 85 GLN HG3 H 18.360 20.396 -22.978 1.00 . B B . 101 GLN HG3 1 1
4 11559 2 1 85 GLN N N 22.153 20.247 -21.180 1.00 . B B . 101 GLN N 1 1
4 11560 2 1 85 GLN NE2 N 17.437 17.909 -21.052 1.00 . B B . 101 GLN NE2 1 1
4 11561 2 1 85 GLN O O 20.956 17.748 -19.914 1.00 . B B . 101 GLN O 1 1
4 11562 2 1 85 GLN OE1 O 17.182 18.183 -23.266 1.00 . B B . 101 GLN OE1 1 1
4 11563 2 1 86 VAL C C 18.699 18.369 -16.968 1.00 . B B . 102 VAL C 1 1
4 11564 2 1 86 VAL CA C 20.158 18.531 -17.378 1.00 . B B . 102 VAL CA 1 1
4 11565 2 1 86 VAL CB C 20.959 19.076 -16.180 1.00 . B B . 102 VAL CB 1 1
4 11566 2 1 86 VAL CG1 C 22.320 19.580 -16.632 1.00 . B B . 102 VAL CG1 1 1
4 11567 2 1 86 VAL CG2 C 20.179 20.178 -15.477 1.00 . B B . 102 VAL CG2 1 1
4 11568 2 1 86 VAL H H 20.075 20.353 -18.451 1.00 . B B . 102 VAL H 1 1
4 11569 2 1 86 VAL HA H 20.558 17.562 -17.640 1.00 . B B . 102 VAL HA 1 1
4 11570 2 1 86 VAL HB H 21.113 18.270 -15.478 1.00 . B B . 102 VAL HB 1 1
4 11571 2 1 86 VAL HG11 H 22.508 19.250 -17.644 1.00 . B B . 102 VAL HG11 1 1
4 11572 2 1 86 VAL HG12 H 22.335 20.660 -16.597 1.00 . B B . 102 VAL HG12 1 1
4 11573 2 1 86 VAL HG13 H 23.085 19.187 -15.978 1.00 . B B . 102 VAL HG13 1 1
4 11574 2 1 86 VAL HG21 H 19.868 20.916 -16.202 1.00 . B B . 102 VAL HG21 1 1
4 11575 2 1 86 VAL HG22 H 19.309 19.754 -14.998 1.00 . B B . 102 VAL HG22 1 1
4 11576 2 1 86 VAL HG23 H 20.807 20.644 -14.733 1.00 . B B . 102 VAL HG23 1 1
4 11577 2 1 86 VAL N N 20.285 19.400 -18.541 1.00 . B B . 102 VAL N 1 1
4 11578 2 1 86 VAL O O 17.911 19.311 -17.055 1.00 . B B . 102 VAL O 1 1
4 11579 2 1 87 ASP C C 16.873 16.880 -14.577 1.00 . B B . 103 ASP C 1 1
4 11580 2 1 87 ASP CA C 16.979 16.882 -16.099 1.00 . B B . 103 ASP CA 1 1
4 11581 2 1 87 ASP CB C 16.521 15.533 -16.655 1.00 . B B . 103 ASP CB 1 1
4 11582 2 1 87 ASP CG C 17.652 14.527 -16.738 1.00 . B B . 103 ASP CG 1 1
4 11583 2 1 87 ASP H H 19.019 16.457 -16.478 1.00 . B B . 103 ASP H 1 1
4 11584 2 1 87 ASP HA H 16.340 17.659 -16.490 1.00 . B B . 103 ASP HA 1 1
4 11585 2 1 87 ASP HB2 H 15.751 15.130 -16.015 1.00 . B B . 103 ASP HB2 1 1
4 11586 2 1 87 ASP HB3 H 16.120 15.678 -17.648 1.00 . B B . 103 ASP HB3 1 1
4 11587 2 1 87 ASP N N 18.345 17.168 -16.524 1.00 . B B . 103 ASP N 1 1
4 11588 2 1 87 ASP O O 17.722 16.319 -13.885 1.00 . B B . 103 ASP O 1 1
4 11589 2 1 87 ASP OD1 O 18.443 14.599 -17.701 1.00 . B B . 103 ASP OD1 1 1
4 11590 2 1 87 ASP OD2 O 17.746 13.667 -15.837 1.00 . B B . 103 ASP OD2 1 1
4 11591 2 1 88 PHE C C 15.339 16.202 -12.041 1.00 . B B . 104 PHE C 1 1
4 11592 2 1 88 PHE CA C 15.607 17.586 -12.621 1.00 . B B . 104 PHE CA 1 1
4 11593 2 1 88 PHE CB C 14.435 18.518 -12.308 1.00 . B B . 104 PHE CB 1 1
4 11594 2 1 88 PHE CD1 C 15.064 18.956 -9.919 1.00 . B B . 104 PHE CD1 1 1
4 11595 2 1 88 PHE CD2 C 12.824 18.294 -10.397 1.00 . B B . 104 PHE CD2 1 1
4 11596 2 1 88 PHE CE1 C 14.761 19.024 -8.572 1.00 . B B . 104 PHE CE1 1 1
4 11597 2 1 88 PHE CE2 C 12.515 18.360 -9.051 1.00 . B B . 104 PHE CE2 1 1
4 11598 2 1 88 PHE CG C 14.101 18.591 -10.845 1.00 . B B . 104 PHE CG 1 1
4 11599 2 1 88 PHE CZ C 13.484 18.725 -8.138 1.00 . B B . 104 PHE CZ 1 1
4 11600 2 1 88 PHE H H 15.180 17.941 -14.665 1.00 . B B . 104 PHE H 1 1
4 11601 2 1 88 PHE HA H 16.503 17.986 -12.172 1.00 . B B . 104 PHE HA 1 1
4 11602 2 1 88 PHE HB2 H 14.678 19.516 -12.642 1.00 . B B . 104 PHE HB2 1 1
4 11603 2 1 88 PHE HB3 H 13.557 18.171 -12.832 1.00 . B B . 104 PHE HB3 1 1
4 11604 2 1 88 PHE HD1 H 16.064 19.191 -10.258 1.00 . B B . 104 PHE HD1 1 1
4 11605 2 1 88 PHE HD2 H 12.065 18.007 -11.109 1.00 . B B . 104 PHE HD2 1 1
4 11606 2 1 88 PHE HE1 H 15.521 19.309 -7.861 1.00 . B B . 104 PHE HE1 1 1
4 11607 2 1 88 PHE HE2 H 11.516 18.125 -8.714 1.00 . B B . 104 PHE HE2 1 1
4 11608 2 1 88 PHE HZ H 13.244 18.777 -7.087 1.00 . B B . 104 PHE HZ 1 1
4 11609 2 1 88 PHE N N 15.824 17.513 -14.062 1.00 . B B . 104 PHE N 1 1
4 11610 2 1 88 PHE O O 15.346 16.015 -10.824 1.00 . B B . 104 PHE O 1 1
4 11611 2 1 89 SER C C 16.120 13.139 -12.134 1.00 . B B . 105 SER C 1 1
4 11612 2 1 89 SER CA C 14.828 13.865 -12.494 1.00 . B B . 105 SER CA 1 1
4 11613 2 1 89 SER CB C 14.093 13.103 -13.600 1.00 . B B . 105 SER CB 1 1
4 11614 2 1 89 SER H H 15.111 15.444 -13.877 1.00 . B B . 105 SER H 1 1
4 11615 2 1 89 SER HA H 14.197 13.910 -11.619 1.00 . B B . 105 SER HA 1 1
4 11616 2 1 89 SER HB2 H 14.574 13.294 -14.546 1.00 . B B . 105 SER HB2 1 1
4 11617 2 1 89 SER HB3 H 14.125 12.045 -13.386 1.00 . B B . 105 SER HB3 1 1
4 11618 2 1 89 SER HG H 12.671 14.445 -13.472 1.00 . B B . 105 SER HG 1 1
4 11619 2 1 89 SER N N 15.103 15.233 -12.920 1.00 . B B . 105 SER N 1 1
4 11620 2 1 89 SER O O 16.165 11.908 -12.100 1.00 . B B . 105 SER O 1 1
4 11621 2 1 89 SER OG O 12.738 13.510 -13.685 1.00 . B B . 105 SER OG 1 1
4 11622 2 1 90 SER C C 18.892 13.789 -10.117 1.00 . B B . 106 SER C 1 1
4 11623 2 1 90 SER CA C 18.465 13.340 -11.511 1.00 . B B . 106 SER CA 1 1
4 11624 2 1 90 SER CB C 19.524 13.748 -12.538 1.00 . B B . 106 SER CB 1 1
4 11625 2 1 90 SER H H 17.071 14.883 -11.910 1.00 . B B . 106 SER H 1 1
4 11626 2 1 90 SER HA H 18.366 12.265 -11.515 1.00 . B B . 106 SER HA 1 1
4 11627 2 1 90 SER HB2 H 19.539 13.027 -13.341 1.00 . B B . 106 SER HB2 1 1
4 11628 2 1 90 SER HB3 H 19.280 14.723 -12.933 1.00 . B B . 106 SER HB3 1 1
4 11629 2 1 90 SER HG H 21.455 13.423 -12.550 1.00 . B B . 106 SER HG 1 1
4 11630 2 1 90 SER N N 17.170 13.908 -11.866 1.00 . B B . 106 SER N 1 1
4 11631 2 1 90 SER O O 19.765 13.182 -9.497 1.00 . B B . 106 SER O 1 1
4 11632 2 1 90 SER OG O 20.811 13.803 -11.948 1.00 . B B . 106 SER OG 1 1
4 11633 2 1 91 VAL C C 18.540 14.294 -7.250 1.00 . B B . 107 VAL C 1 1
4 11634 2 1 91 VAL CA C 18.584 15.390 -8.310 1.00 . B B . 107 VAL CA 1 1
4 11635 2 1 91 VAL CB C 17.608 16.513 -7.911 1.00 . B B . 107 VAL CB 1 1
4 11636 2 1 91 VAL CG1 C 17.789 17.724 -8.814 1.00 . B B . 107 VAL CG1 1 1
4 11637 2 1 91 VAL CG2 C 16.172 16.013 -7.956 1.00 . B B . 107 VAL CG2 1 1
4 11638 2 1 91 VAL H H 17.583 15.299 -10.172 1.00 . B B . 107 VAL H 1 1
4 11639 2 1 91 VAL HA H 19.581 15.803 -8.344 1.00 . B B . 107 VAL HA 1 1
4 11640 2 1 91 VAL HB H 17.831 16.813 -6.897 1.00 . B B . 107 VAL HB 1 1
4 11641 2 1 91 VAL HG11 H 18.843 17.923 -8.942 1.00 . B B . 107 VAL HG11 1 1
4 11642 2 1 91 VAL HG12 H 17.339 17.526 -9.776 1.00 . B B . 107 VAL HG12 1 1
4 11643 2 1 91 VAL HG13 H 17.315 18.583 -8.364 1.00 . B B . 107 VAL HG13 1 1
4 11644 2 1 91 VAL HG21 H 15.734 16.090 -6.973 1.00 . B B . 107 VAL HG21 1 1
4 11645 2 1 91 VAL HG22 H 15.604 16.613 -8.652 1.00 . B B . 107 VAL HG22 1 1
4 11646 2 1 91 VAL HG23 H 16.160 14.982 -8.276 1.00 . B B . 107 VAL HG23 1 1
4 11647 2 1 91 VAL N N 18.270 14.859 -9.630 1.00 . B B . 107 VAL N 1 1
4 11648 2 1 91 VAL O O 19.259 14.349 -6.254 1.00 . B B . 107 VAL O 1 1
4 11649 2 1 92 GLY C C 18.864 11.434 -6.362 1.00 . B B . 108 GLY C 1 1
4 11650 2 1 92 GLY CA C 17.567 12.200 -6.531 1.00 . B B . 108 GLY CA 1 1
4 11651 2 1 92 GLY H H 17.141 13.305 -8.287 1.00 . B B . 108 GLY H 1 1
4 11652 2 1 92 GLY HA2 H 17.267 12.596 -5.573 1.00 . B B . 108 GLY HA2 1 1
4 11653 2 1 92 GLY HA3 H 16.805 11.521 -6.884 1.00 . B B . 108 GLY HA3 1 1
4 11654 2 1 92 GLY N N 17.689 13.297 -7.475 1.00 . B B . 108 GLY N 1 1
4 11655 2 1 92 GLY O O 19.310 11.196 -5.239 1.00 . B B . 108 GLY O 1 1
4 11656 2 1 93 SER C C 21.871 11.177 -6.970 1.00 . B B . 109 SER C 1 1
4 11657 2 1 93 SER CA C 20.721 10.295 -7.449 1.00 . B B . 109 SER CA 1 1
4 11658 2 1 93 SER CB C 21.037 9.734 -8.837 1.00 . B B . 109 SER CB 1 1
4 11659 2 1 93 SER H H 19.065 11.264 -8.343 1.00 . B B . 109 SER H 1 1
4 11660 2 1 93 SER HA H 20.599 9.476 -6.756 1.00 . B B . 109 SER HA 1 1
4 11661 2 1 93 SER HB2 H 20.148 9.769 -9.448 1.00 . B B . 109 SER HB2 1 1
4 11662 2 1 93 SER HB3 H 21.813 10.330 -9.295 1.00 . B B . 109 SER HB3 1 1
4 11663 2 1 93 SER HG H 22.417 8.376 -8.541 1.00 . B B . 109 SER HG 1 1
4 11664 2 1 93 SER N N 19.470 11.045 -7.479 1.00 . B B . 109 SER N 1 1
4 11665 2 1 93 SER O O 22.817 10.697 -6.347 1.00 . B B . 109 SER O 1 1
4 11666 2 1 93 SER OG O 21.482 8.390 -8.754 1.00 . B B . 109 SER OG 1 1
4 11667 2 1 94 SER C C 22.861 13.568 -5.353 1.00 . B B . 110 SER C 1 1
4 11668 2 1 94 SER CA C 22.814 13.419 -6.871 1.00 . B B . 110 SER CA 1 1
4 11669 2 1 94 SER CB C 22.561 14.780 -7.521 1.00 . B B . 110 SER CB 1 1
4 11670 2 1 94 SER H H 21.001 12.791 -7.767 1.00 . B B . 110 SER H 1 1
4 11671 2 1 94 SER HA H 23.764 13.036 -7.213 1.00 . B B . 110 SER HA 1 1
4 11672 2 1 94 SER HB2 H 23.443 15.394 -7.419 1.00 . B B . 110 SER HB2 1 1
4 11673 2 1 94 SER HB3 H 22.340 14.640 -8.570 1.00 . B B . 110 SER HB3 1 1
4 11674 2 1 94 SER HG H 21.792 15.992 -6.188 1.00 . B B . 110 SER HG 1 1
4 11675 2 1 94 SER N N 21.780 12.469 -7.267 1.00 . B B . 110 SER N 1 1
4 11676 2 1 94 SER O O 23.927 13.485 -4.744 1.00 . B B . 110 SER O 1 1
4 11677 2 1 94 SER OG O 21.470 15.444 -6.908 1.00 . B B . 110 SER OG 1 1
4 11678 2 1 95 ALA C C 21.960 12.652 -2.585 1.00 . B B . 111 ALA C 1 1
4 11679 2 1 95 ALA CA C 21.606 13.950 -3.304 1.00 . B B . 111 ALA CA 1 1
4 11680 2 1 95 ALA CB C 20.208 14.408 -2.912 1.00 . B B . 111 ALA CB 1 1
4 11681 2 1 95 ALA H H 20.882 13.846 -5.290 1.00 . B B . 111 ALA H 1 1
4 11682 2 1 95 ALA HA H 22.306 14.718 -3.008 1.00 . B B . 111 ALA HA 1 1
4 11683 2 1 95 ALA HB1 H 19.714 14.828 -3.774 1.00 . B B . 111 ALA HB1 1 1
4 11684 2 1 95 ALA HB2 H 20.280 15.155 -2.137 1.00 . B B . 111 ALA HB2 1 1
4 11685 2 1 95 ALA HB3 H 19.643 13.563 -2.548 1.00 . B B . 111 ALA HB3 1 1
4 11686 2 1 95 ALA N N 21.698 13.790 -4.750 1.00 . B B . 111 ALA N 1 1
4 11687 2 1 95 ALA O O 22.448 12.672 -1.456 1.00 . B B . 111 ALA O 1 1
4 11688 2 1 96 ALA C C 23.508 9.962 -2.636 1.00 . B B . 112 ALA C 1 1
4 11689 2 1 96 ALA CA C 22.005 10.221 -2.670 1.00 . B B . 112 ALA CA 1 1
4 11690 2 1 96 ALA CB C 21.298 9.127 -3.455 1.00 . B B . 112 ALA CB 1 1
4 11691 2 1 96 ALA H H 21.321 11.577 -4.145 1.00 . B B . 112 ALA H 1 1
4 11692 2 1 96 ALA HA H 21.625 10.209 -1.659 1.00 . B B . 112 ALA HA 1 1
4 11693 2 1 96 ALA HB1 H 20.474 8.742 -2.872 1.00 . B B . 112 ALA HB1 1 1
4 11694 2 1 96 ALA HB2 H 21.994 8.329 -3.667 1.00 . B B . 112 ALA HB2 1 1
4 11695 2 1 96 ALA HB3 H 20.924 9.534 -4.383 1.00 . B B . 112 ALA HB3 1 1
4 11696 2 1 96 ALA N N 21.711 11.528 -3.247 1.00 . B B . 112 ALA N 1 1
4 11697 2 1 96 ALA O O 24.045 9.505 -1.628 1.00 . B B . 112 ALA O 1 1
4 11698 2 1 97 ALA C C 26.359 10.866 -2.777 1.00 . B B . 113 ALA C 1 1
4 11699 2 1 97 ALA CA C 25.621 10.058 -3.839 1.00 . B B . 113 ALA CA 1 1
4 11700 2 1 97 ALA CB C 26.115 10.433 -5.228 1.00 . B B . 113 ALA CB 1 1
4 11701 2 1 97 ALA H H 23.696 10.620 -4.515 1.00 . B B . 113 ALA H 1 1
4 11702 2 1 97 ALA HA H 25.824 9.008 -3.683 1.00 . B B . 113 ALA HA 1 1
4 11703 2 1 97 ALA HB1 H 26.086 11.507 -5.343 1.00 . B B . 113 ALA HB1 1 1
4 11704 2 1 97 ALA HB2 H 25.480 9.975 -5.972 1.00 . B B . 113 ALA HB2 1 1
4 11705 2 1 97 ALA HB3 H 27.130 10.085 -5.354 1.00 . B B . 113 ALA HB3 1 1
4 11706 2 1 97 ALA N N 24.180 10.257 -3.743 1.00 . B B . 113 ALA N 1 1
4 11707 2 1 97 ALA O O 27.245 10.351 -2.094 1.00 . B B . 113 ALA O 1 1
4 11708 2 1 98 VAL C C 26.352 12.531 -0.242 1.00 . B B . 114 VAL C 1 1
4 11709 2 1 98 VAL CA C 26.614 13.015 -1.663 1.00 . B B . 114 VAL CA 1 1
4 11710 2 1 98 VAL CB C 26.106 14.464 -1.802 1.00 . B B . 114 VAL CB 1 1
4 11711 2 1 98 VAL CG1 C 26.590 15.076 -3.107 1.00 . B B . 114 VAL CG1 1 1
4 11712 2 1 98 VAL CG2 C 24.588 14.505 -1.715 1.00 . B B . 114 VAL CG2 1 1
4 11713 2 1 98 VAL H H 25.276 12.489 -3.216 1.00 . B B . 114 VAL H 1 1
4 11714 2 1 98 VAL HA H 27.680 13.011 -1.843 1.00 . B B . 114 VAL HA 1 1
4 11715 2 1 98 VAL HB H 26.509 15.044 -0.986 1.00 . B B . 114 VAL HB 1 1
4 11716 2 1 98 VAL HG11 H 26.724 14.296 -3.844 1.00 . B B . 114 VAL HG11 1 1
4 11717 2 1 98 VAL HG12 H 25.860 15.788 -3.464 1.00 . B B . 114 VAL HG12 1 1
4 11718 2 1 98 VAL HG13 H 27.532 15.578 -2.941 1.00 . B B . 114 VAL HG13 1 1
4 11719 2 1 98 VAL HG21 H 24.168 13.827 -2.443 1.00 . B B . 114 VAL HG21 1 1
4 11720 2 1 98 VAL HG22 H 24.276 14.207 -0.725 1.00 . B B . 114 VAL HG22 1 1
4 11721 2 1 98 VAL HG23 H 24.243 15.508 -1.914 1.00 . B B . 114 VAL HG23 1 1
4 11722 2 1 98 VAL N N 25.989 12.136 -2.642 1.00 . B B . 114 VAL N 1 1
4 11723 2 1 98 VAL O O 27.231 12.588 0.617 1.00 . B B . 114 VAL O 1 1
4 11724 2 1 99 GLY C C 25.586 10.348 1.725 1.00 . B B . 115 GLY C 1 1
4 11725 2 1 99 GLY CA C 24.778 11.565 1.318 1.00 . B B . 115 GLY CA 1 1
4 11726 2 1 99 GLY H H 24.474 12.032 -0.724 1.00 . B B . 115 GLY H 1 1
4 11727 2 1 99 GLY HA2 H 24.944 12.351 2.039 1.00 . B B . 115 GLY HA2 1 1
4 11728 2 1 99 GLY HA3 H 23.730 11.302 1.321 1.00 . B B . 115 GLY HA3 1 1
4 11729 2 1 99 GLY N N 25.135 12.053 0.000 1.00 . B B . 115 GLY N 1 1
4 11730 2 1 99 GLY O O 25.835 10.129 2.910 1.00 . B B . 115 GLY O 1 1
4 11731 2 1 100 GLN C C 28.244 8.703 1.251 1.00 . B B . 116 GLN C 1 1
4 11732 2 1 100 GLN CA C 26.779 8.355 1.002 1.00 . B B . 116 GLN CA 1 1
4 11733 2 1 100 GLN CB C 26.667 7.381 -0.172 1.00 . B B . 116 GLN CB 1 1
4 11734 2 1 100 GLN CD C 25.329 5.263 0.165 1.00 . B B . 116 GLN CD 1 1
4 11735 2 1 100 GLN CG C 25.306 6.713 -0.281 1.00 . B B . 116 GLN CG 1 1
4 11736 2 1 100 GLN H H 25.767 9.784 -0.185 1.00 . B B . 116 GLN H 1 1
4 11737 2 1 100 GLN HA H 26.378 7.884 1.887 1.00 . B B . 116 GLN HA 1 1
4 11738 2 1 100 GLN HB2 H 26.855 7.918 -1.089 1.00 . B B . 116 GLN HB2 1 1
4 11739 2 1 100 GLN HB3 H 27.414 6.609 -0.057 1.00 . B B . 116 GLN HB3 1 1
4 11740 2 1 100 GLN HE21 H 26.003 5.799 1.957 1.00 . B B . 116 GLN HE21 1 1
4 11741 2 1 100 GLN HE22 H 25.766 4.105 1.720 1.00 . B B . 116 GLN HE22 1 1
4 11742 2 1 100 GLN HG2 H 24.604 7.252 0.339 1.00 . B B . 116 GLN HG2 1 1
4 11743 2 1 100 GLN HG3 H 24.980 6.753 -1.309 1.00 . B B . 116 GLN HG3 1 1
4 11744 2 1 100 GLN N N 25.996 9.556 0.739 1.00 . B B . 116 GLN N 1 1
4 11745 2 1 100 GLN NE2 N 25.741 5.032 1.406 1.00 . B B . 116 GLN NE2 1 1
4 11746 2 1 100 GLN O O 28.928 8.033 2.024 1.00 . B B . 116 GLN O 1 1
4 11747 2 1 100 GLN OE1 O 24.981 4.362 -0.598 1.00 . B B . 116 GLN OE1 1 1
4 11748 2 1 101 SER C C 30.384 10.626 2.171 1.00 . B B . 117 SER C 1 1
4 11749 2 1 101 SER CA C 30.101 10.188 0.737 1.00 . B B . 117 SER CA 1 1
4 11750 2 1 101 SER CB C 30.403 11.337 -0.228 1.00 . B B . 117 SER CB 1 1
4 11751 2 1 101 SER H H 28.122 10.248 -0.012 1.00 . B B . 117 SER H 1 1
4 11752 2 1 101 SER HA H 30.739 9.351 0.497 1.00 . B B . 117 SER HA 1 1
4 11753 2 1 101 SER HB2 H 30.583 12.239 0.336 1.00 . B B . 117 SER HB2 1 1
4 11754 2 1 101 SER HB3 H 31.280 11.094 -0.809 1.00 . B B . 117 SER HB3 1 1
4 11755 2 1 101 SER HG H 29.406 10.992 -1.879 1.00 . B B . 117 SER HG 1 1
4 11756 2 1 101 SER N N 28.717 9.754 0.591 1.00 . B B . 117 SER N 1 1
4 11757 2 1 101 SER O O 31.426 10.298 2.737 1.00 . B B . 117 SER O 1 1
4 11758 2 1 101 SER OG O 29.317 11.561 -1.109 1.00 . B B . 117 SER OG 1 1
4 11759 2 1 102 MET C C 29.846 10.694 5.081 1.00 . B B . 118 MET C 1 1
4 11760 2 1 102 MET CA C 29.595 11.851 4.120 1.00 . B B . 118 MET CA 1 1
4 11761 2 1 102 MET CB C 28.347 12.625 4.548 1.00 . B B . 118 MET CB 1 1
4 11762 2 1 102 MET CE C 29.486 15.443 5.330 1.00 . B B . 118 MET CE 1 1
4 11763 2 1 102 MET CG C 28.021 13.802 3.645 1.00 . B B . 118 MET CG 1 1
4 11764 2 1 102 MET H H 28.639 11.599 2.250 1.00 . B B . 118 MET H 1 1
4 11765 2 1 102 MET HA H 30.446 12.517 4.147 1.00 . B B . 118 MET HA 1 1
4 11766 2 1 102 MET HB2 H 27.503 11.951 4.546 1.00 . B B . 118 MET HB2 1 1
4 11767 2 1 102 MET HB3 H 28.495 12.999 5.550 1.00 . B B . 118 MET HB3 1 1
4 11768 2 1 102 MET HE1 H 29.703 14.551 5.899 1.00 . B B . 118 MET HE1 1 1
4 11769 2 1 102 MET HE2 H 28.556 15.871 5.674 1.00 . B B . 118 MET HE2 1 1
4 11770 2 1 102 MET HE3 H 30.283 16.158 5.465 1.00 . B B . 118 MET HE3 1 1
4 11771 2 1 102 MET HG2 H 27.853 13.435 2.643 1.00 . B B . 118 MET HG2 1 1
4 11772 2 1 102 MET HG3 H 27.122 14.278 4.007 1.00 . B B . 118 MET HG3 1 1
4 11773 2 1 102 MET N N 29.448 11.370 2.752 1.00 . B B . 118 MET N 1 1
4 11774 2 1 102 MET O O 30.409 10.881 6.159 1.00 . B B . 118 MET O 1 1
4 11775 2 1 102 MET SD S 29.344 15.026 3.594 1.00 . B B . 118 MET SD 1 1
4 11776 2 1 103 GLN C C 31.069 7.897 5.560 1.00 . B B . 119 GLN C 1 1
4 11777 2 1 103 GLN CA C 29.601 8.310 5.509 1.00 . B B . 119 GLN CA 1 1
4 11778 2 1 103 GLN CB C 28.752 7.158 4.972 1.00 . B B . 119 GLN CB 1 1
4 11779 2 1 103 GLN CD C 26.587 7.700 6.157 1.00 . B B . 119 GLN CD 1 1
4 11780 2 1 103 GLN CG C 27.279 7.504 4.823 1.00 . B B . 119 GLN CG 1 1
4 11781 2 1 103 GLN H H 28.981 9.413 3.812 1.00 . B B . 119 GLN H 1 1
4 11782 2 1 103 GLN HA H 29.274 8.551 6.510 1.00 . B B . 119 GLN HA 1 1
4 11783 2 1 103 GLN HB2 H 29.132 6.867 4.005 1.00 . B B . 119 GLN HB2 1 1
4 11784 2 1 103 GLN HB3 H 28.835 6.319 5.650 1.00 . B B . 119 GLN HB3 1 1
4 11785 2 1 103 GLN HE21 H 25.442 9.128 5.381 1.00 . B B . 119 GLN HE21 1 1
4 11786 2 1 103 GLN HE22 H 25.175 8.776 7.051 1.00 . B B . 119 GLN HE22 1 1
4 11787 2 1 103 GLN HG2 H 27.194 8.418 4.253 1.00 . B B . 119 GLN HG2 1 1
4 11788 2 1 103 GLN HG3 H 26.787 6.703 4.292 1.00 . B B . 119 GLN HG3 1 1
4 11789 2 1 103 GLN N N 29.423 9.498 4.682 1.00 . B B . 119 GLN N 1 1
4 11790 2 1 103 GLN NE2 N 25.639 8.628 6.201 1.00 . B B . 119 GLN NE2 1 1
4 11791 2 1 103 GLN O O 31.500 7.214 6.489 1.00 . B B . 119 GLN O 1 1
4 11792 2 1 103 GLN OE1 O 26.901 7.024 7.137 1.00 . B B . 119 GLN OE1 1 1
4 11793 2 1 104 VAL C C 34.083 8.983 5.287 1.00 . B B . 120 VAL C 1 1
4 11794 2 1 104 VAL CA C 33.250 7.989 4.484 1.00 . B B . 120 VAL CA 1 1
4 11795 2 1 104 VAL CB C 33.752 7.975 3.028 1.00 . B B . 120 VAL CB 1 1
4 11796 2 1 104 VAL CG1 C 32.664 7.464 2.094 1.00 . B B . 120 VAL CG1 1 1
4 11797 2 1 104 VAL CG2 C 34.216 9.361 2.611 1.00 . B B . 120 VAL CG2 1 1
4 11798 2 1 104 VAL H H 31.429 8.857 3.843 1.00 . B B . 120 VAL H 1 1
4 11799 2 1 104 VAL HA H 33.387 7.001 4.899 1.00 . B B . 120 VAL HA 1 1
4 11800 2 1 104 VAL HB H 34.594 7.302 2.965 1.00 . B B . 120 VAL HB 1 1
4 11801 2 1 104 VAL HG11 H 32.000 6.810 2.639 1.00 . B B . 120 VAL HG11 1 1
4 11802 2 1 104 VAL HG12 H 32.105 8.300 1.701 1.00 . B B . 120 VAL HG12 1 1
4 11803 2 1 104 VAL HG13 H 33.117 6.918 1.280 1.00 . B B . 120 VAL HG13 1 1
4 11804 2 1 104 VAL HG21 H 35.255 9.486 2.873 1.00 . B B . 120 VAL HG21 1 1
4 11805 2 1 104 VAL HG22 H 34.098 9.475 1.543 1.00 . B B . 120 VAL HG22 1 1
4 11806 2 1 104 VAL HG23 H 33.624 10.108 3.119 1.00 . B B . 120 VAL HG23 1 1
4 11807 2 1 104 VAL N N 31.831 8.316 4.555 1.00 . B B . 120 VAL N 1 1
4 11808 2 1 104 VAL O O 35.205 8.681 5.695 1.00 . B B . 120 VAL O 1 1
4 11809 2 1 105 VAL C C 34.031 11.010 7.766 1.00 . B B . 121 VAL C 1 1
4 11810 2 1 105 VAL CA C 34.216 11.207 6.266 1.00 . B B . 121 VAL CA 1 1
4 11811 2 1 105 VAL CB C 33.714 12.610 5.878 1.00 . B B . 121 VAL CB 1 1
4 11812 2 1 105 VAL CG1 C 34.794 13.652 6.127 1.00 . B B . 121 VAL CG1 1 1
4 11813 2 1 105 VAL CG2 C 33.265 12.633 4.425 1.00 . B B . 121 VAL CG2 1 1
4 11814 2 1 105 VAL H H 32.628 10.349 5.160 1.00 . B B . 121 VAL H 1 1
4 11815 2 1 105 VAL HA H 35.269 11.146 6.032 1.00 . B B . 121 VAL HA 1 1
4 11816 2 1 105 VAL HB H 32.863 12.851 6.499 1.00 . B B . 121 VAL HB 1 1
4 11817 2 1 105 VAL HG11 H 35.268 13.909 5.192 1.00 . B B . 121 VAL HG11 1 1
4 11818 2 1 105 VAL HG12 H 34.350 14.535 6.563 1.00 . B B . 121 VAL HG12 1 1
4 11819 2 1 105 VAL HG13 H 35.533 13.249 6.805 1.00 . B B . 121 VAL HG13 1 1
4 11820 2 1 105 VAL HG21 H 33.083 13.653 4.121 1.00 . B B . 121 VAL HG21 1 1
4 11821 2 1 105 VAL HG22 H 34.038 12.204 3.803 1.00 . B B . 121 VAL HG22 1 1
4 11822 2 1 105 VAL HG23 H 32.358 12.058 4.318 1.00 . B B . 121 VAL HG23 1 1
4 11823 2 1 105 VAL N N 33.526 10.168 5.511 1.00 . B B . 121 VAL N 1 1
4 11824 2 1 105 VAL O O 34.904 11.359 8.560 1.00 . B B . 121 VAL O 1 1
4 11825 2 1 106 MET C C 33.157 8.861 10.004 1.00 . B B . 122 MET C 1 1
4 11826 2 1 106 MET CA C 32.589 10.203 9.554 1.00 . B B . 122 MET CA 1 1
4 11827 2 1 106 MET CB C 31.077 10.234 9.789 1.00 . B B . 122 MET CB 1 1
4 11828 2 1 106 MET CE C 28.250 10.583 9.684 1.00 . B B . 122 MET CE 1 1
4 11829 2 1 106 MET CG C 30.423 8.864 9.724 1.00 . B B . 122 MET CG 1 1
4 11830 2 1 106 MET H H 32.230 10.192 7.468 1.00 . B B . 122 MET H 1 1
4 11831 2 1 106 MET HA H 33.051 10.989 10.132 1.00 . B B . 122 MET HA 1 1
4 11832 2 1 106 MET HB2 H 30.885 10.655 10.765 1.00 . B B . 122 MET HB2 1 1
4 11833 2 1 106 MET HB3 H 30.622 10.863 9.039 1.00 . B B . 122 MET HB3 1 1
4 11834 2 1 106 MET HE1 H 28.662 10.775 10.664 1.00 . B B . 122 MET HE1 1 1
4 11835 2 1 106 MET HE2 H 27.173 10.657 9.724 1.00 . B B . 122 MET HE2 1 1
4 11836 2 1 106 MET HE3 H 28.635 11.309 8.982 1.00 . B B . 122 MET HE3 1 1
4 11837 2 1 106 MET HG2 H 30.988 8.242 9.045 1.00 . B B . 122 MET HG2 1 1
4 11838 2 1 106 MET HG3 H 30.442 8.424 10.710 1.00 . B B . 122 MET HG3 1 1
4 11839 2 1 106 MET N N 32.888 10.449 8.147 1.00 . B B . 122 MET N 1 1
4 11840 2 1 106 MET O O 33.260 8.589 11.200 1.00 . B B . 122 MET O 1 1
4 11841 2 1 106 MET SD S 28.715 8.937 9.153 1.00 . B B . 122 MET SD 1 1
4 11842 2 1 107 GLY C C 33.731 5.674 8.316 1.00 . B B . 123 GLY C 1 1
4 11843 2 1 107 GLY CA C 34.079 6.721 9.356 1.00 . B B . 123 GLY CA 1 1
4 11844 2 1 107 GLY H H 33.421 8.296 8.102 1.00 . B B . 123 GLY H 1 1
4 11845 2 1 107 GLY HA2 H 35.153 6.804 9.423 1.00 . B B . 123 GLY HA2 1 1
4 11846 2 1 107 GLY HA3 H 33.692 6.403 10.313 1.00 . B B . 123 GLY HA3 1 1
4 11847 2 1 107 GLY N N 33.525 8.025 9.038 1.00 . B B . 123 GLY N 1 1
4 11848 2 1 107 GLY O O 34.593 4.910 7.883 1.00 . B B . 123 GLY O 1 1
5 11849 1 1 1 VAL C C 28.542 14.954 12.868 1.00 . A A . 17 VAL C 1 1
5 11850 1 1 1 VAL CA C 29.210 16.222 13.390 1.00 . A A . 17 VAL CA 1 1
5 11851 1 1 1 VAL CB C 29.987 16.891 12.240 1.00 . A A . 17 VAL CB 1 1
5 11852 1 1 1 VAL CG1 C 29.040 17.292 11.119 1.00 . A A . 17 VAL CG1 1 1
5 11853 1 1 1 VAL CG2 C 30.762 18.095 12.751 1.00 . A A . 17 VAL CG2 1 1
5 11854 1 1 1 VAL H1 H 31.054 16.003 14.406 1.00 . A A . 17 VAL H1 1 1
5 11855 1 1 1 VAL HA H 28.447 16.907 13.727 1.00 . A A . 17 VAL HA 1 1
5 11856 1 1 1 VAL HB H 30.693 16.175 11.845 1.00 . A A . 17 VAL HB 1 1
5 11857 1 1 1 VAL HG11 H 28.018 17.179 11.454 1.00 . A A . 17 VAL HG11 1 1
5 11858 1 1 1 VAL HG12 H 29.219 18.322 10.847 1.00 . A A . 17 VAL HG12 1 1
5 11859 1 1 1 VAL HG13 H 29.210 16.658 10.261 1.00 . A A . 17 VAL HG13 1 1
5 11860 1 1 1 VAL HG21 H 30.408 18.987 12.256 1.00 . A A . 17 VAL HG21 1 1
5 11861 1 1 1 VAL HG22 H 30.614 18.193 13.817 1.00 . A A . 17 VAL HG22 1 1
5 11862 1 1 1 VAL HG23 H 31.813 17.962 12.544 1.00 . A A . 17 VAL HG23 1 1
5 11863 1 1 1 VAL N N 30.084 15.928 14.520 1.00 . A A . 17 VAL N 1 1
5 11864 1 1 1 VAL O O 27.624 15.015 12.052 1.00 . A A . 17 VAL O 1 1
5 11865 1 1 2 GLY C C 26.947 12.471 13.125 1.00 . A A . 18 GLY C 1 1
5 11866 1 1 2 GLY CA C 28.447 12.539 12.916 1.00 . A A . 18 GLY CA 1 1
5 11867 1 1 2 GLY H H 29.746 13.817 13.994 1.00 . A A . 18 GLY H 1 1
5 11868 1 1 2 GLY HA2 H 28.660 12.399 11.867 1.00 . A A . 18 GLY HA2 1 1
5 11869 1 1 2 GLY HA3 H 28.914 11.742 13.476 1.00 . A A . 18 GLY HA3 1 1
5 11870 1 1 2 GLY N N 29.011 13.805 13.345 1.00 . A A . 18 GLY N 1 1
5 11871 1 1 2 GLY O O 26.213 11.985 12.264 1.00 . A A . 18 GLY O 1 1
5 11872 1 1 3 THR C C 24.319 14.017 13.810 1.00 . A A . 19 THR C 1 1
5 11873 1 1 3 THR CA C 25.068 12.947 14.597 1.00 . A A . 19 THR CA 1 1
5 11874 1 1 3 THR CB C 24.831 13.172 16.102 1.00 . A A . 19 THR CB 1 1
5 11875 1 1 3 THR CG2 C 23.344 13.224 16.414 1.00 . A A . 19 THR CG2 1 1
5 11876 1 1 3 THR H H 27.124 13.332 14.921 1.00 . A A . 19 THR H 1 1
5 11877 1 1 3 THR HA H 24.672 11.977 14.332 1.00 . A A . 19 THR HA 1 1
5 11878 1 1 3 THR HB H 25.277 14.116 16.384 1.00 . A A . 19 THR HB 1 1
5 11879 1 1 3 THR HG1 H 24.976 11.299 16.702 1.00 . A A . 19 THR HG1 1 1
5 11880 1 1 3 THR HG21 H 22.883 12.288 16.134 1.00 . A A . 19 THR HG21 1 1
5 11881 1 1 3 THR HG22 H 22.887 14.030 15.858 1.00 . A A . 19 THR HG22 1 1
5 11882 1 1 3 THR HG23 H 23.203 13.392 17.471 1.00 . A A . 19 THR HG23 1 1
5 11883 1 1 3 THR N N 26.490 12.957 14.275 1.00 . A A . 19 THR N 1 1
5 11884 1 1 3 THR O O 23.201 13.794 13.346 1.00 . A A . 19 THR O 1 1
5 11885 1 1 3 THR OG1 O 25.445 12.122 16.857 1.00 . A A . 19 THR OG1 1 1
5 11886 1 1 4 THR C C 24.152 15.941 11.462 1.00 . A A . 20 THR C 1 1
5 11887 1 1 4 THR CA C 24.334 16.288 12.935 1.00 . A A . 20 THR CA 1 1
5 11888 1 1 4 THR CB C 25.181 17.570 13.048 1.00 . A A . 20 THR CB 1 1
5 11889 1 1 4 THR CG2 C 25.304 18.258 11.697 1.00 . A A . 20 THR CG2 1 1
5 11890 1 1 4 THR H H 25.832 15.300 14.057 1.00 . A A . 20 THR H 1 1
5 11891 1 1 4 THR HA H 23.365 16.483 13.371 1.00 . A A . 20 THR HA 1 1
5 11892 1 1 4 THR HB H 26.171 17.300 13.389 1.00 . A A . 20 THR HB 1 1
5 11893 1 1 4 THR HG1 H 25.181 19.208 14.145 1.00 . A A . 20 THR HG1 1 1
5 11894 1 1 4 THR HG21 H 25.781 19.219 11.824 1.00 . A A . 20 THR HG21 1 1
5 11895 1 1 4 THR HG22 H 24.321 18.397 11.273 1.00 . A A . 20 THR HG22 1 1
5 11896 1 1 4 THR HG23 H 25.899 17.646 11.035 1.00 . A A . 20 THR HG23 1 1
5 11897 1 1 4 THR N N 24.942 15.183 13.664 1.00 . A A . 20 THR N 1 1
5 11898 1 1 4 THR O O 23.128 16.264 10.859 1.00 . A A . 20 THR O 1 1
5 11899 1 1 4 THR OG1 O 24.590 18.467 13.993 1.00 . A A . 20 THR OG1 1 1
5 11900 1 1 5 VAL C C 23.950 13.922 9.224 1.00 . A A . 21 VAL C 1 1
5 11901 1 1 5 VAL CA C 25.101 14.888 9.483 1.00 . A A . 21 VAL CA 1 1
5 11902 1 1 5 VAL CB C 26.420 14.228 9.037 1.00 . A A . 21 VAL CB 1 1
5 11903 1 1 5 VAL CG1 C 26.147 12.890 8.367 1.00 . A A . 21 VAL CG1 1 1
5 11904 1 1 5 VAL CG2 C 27.190 15.153 8.106 1.00 . A A . 21 VAL CG2 1 1
5 11905 1 1 5 VAL H H 25.942 15.051 11.419 1.00 . A A . 21 VAL H 1 1
5 11906 1 1 5 VAL HA H 24.952 15.779 8.892 1.00 . A A . 21 VAL HA 1 1
5 11907 1 1 5 VAL HB H 27.024 14.050 9.915 1.00 . A A . 21 VAL HB 1 1
5 11908 1 1 5 VAL HG11 H 27.075 12.475 8.003 1.00 . A A . 21 VAL HG11 1 1
5 11909 1 1 5 VAL HG12 H 25.705 12.212 9.082 1.00 . A A . 21 VAL HG12 1 1
5 11910 1 1 5 VAL HG13 H 25.469 13.033 7.539 1.00 . A A . 21 VAL HG13 1 1
5 11911 1 1 5 VAL HG21 H 26.507 15.858 7.655 1.00 . A A . 21 VAL HG21 1 1
5 11912 1 1 5 VAL HG22 H 27.939 15.689 8.670 1.00 . A A . 21 VAL HG22 1 1
5 11913 1 1 5 VAL HG23 H 27.669 14.569 7.335 1.00 . A A . 21 VAL HG23 1 1
5 11914 1 1 5 VAL N N 25.151 15.280 10.887 1.00 . A A . 21 VAL N 1 1
5 11915 1 1 5 VAL O O 23.298 13.984 8.182 1.00 . A A . 21 VAL O 1 1
5 11916 1 1 6 ALA C C 21.271 12.699 10.312 1.00 . A A . 22 ALA C 1 1
5 11917 1 1 6 ALA CA C 22.629 12.056 10.057 1.00 . A A . 22 ALA CA 1 1
5 11918 1 1 6 ALA CB C 22.856 10.898 11.017 1.00 . A A . 22 ALA CB 1 1
5 11919 1 1 6 ALA H H 24.259 13.034 10.988 1.00 . A A . 22 ALA H 1 1
5 11920 1 1 6 ALA HA H 22.648 11.665 9.050 1.00 . A A . 22 ALA HA 1 1
5 11921 1 1 6 ALA HB1 H 22.591 9.970 10.531 1.00 . A A . 22 ALA HB1 1 1
5 11922 1 1 6 ALA HB2 H 22.241 11.033 11.895 1.00 . A A . 22 ALA HB2 1 1
5 11923 1 1 6 ALA HB3 H 23.896 10.869 11.306 1.00 . A A . 22 ALA HB3 1 1
5 11924 1 1 6 ALA N N 23.704 13.033 10.180 1.00 . A A . 22 ALA N 1 1
5 11925 1 1 6 ALA O O 20.229 12.074 10.113 1.00 . A A . 22 ALA O 1 1
5 11926 1 1 7 SER C C 19.627 15.516 9.841 1.00 . A A . 23 SER C 1 1
5 11927 1 1 7 SER CA C 20.057 14.680 11.042 1.00 . A A . 23 SER CA 1 1
5 11928 1 1 7 SER CB C 20.245 15.580 12.264 1.00 . A A . 23 SER CB 1 1
5 11929 1 1 7 SER H H 22.151 14.398 10.894 1.00 . A A . 23 SER H 1 1
5 11930 1 1 7 SER HA H 19.286 13.954 11.255 1.00 . A A . 23 SER HA 1 1
5 11931 1 1 7 SER HB2 H 20.903 15.094 12.968 1.00 . A A . 23 SER HB2 1 1
5 11932 1 1 7 SER HB3 H 20.681 16.519 11.952 1.00 . A A . 23 SER HB3 1 1
5 11933 1 1 7 SER HG H 19.165 16.168 13.789 1.00 . A A . 23 SER HG 1 1
5 11934 1 1 7 SER N N 21.288 13.953 10.755 1.00 . A A . 23 SER N 1 1
5 11935 1 1 7 SER O O 18.444 15.586 9.508 1.00 . A A . 23 SER O 1 1
5 11936 1 1 7 SER OG O 19.006 15.841 12.901 1.00 . A A . 23 SER OG 1 1
5 11937 1 1 8 THR C C 20.095 16.133 6.784 1.00 . A A . 24 THR C 1 1
5 11938 1 1 8 THR CA C 20.323 16.984 8.028 1.00 . A A . 24 THR CA 1 1
5 11939 1 1 8 THR CB C 21.475 17.970 7.757 1.00 . A A . 24 THR CB 1 1
5 11940 1 1 8 THR CG2 C 21.465 19.105 8.769 1.00 . A A . 24 THR CG2 1 1
5 11941 1 1 8 THR H H 21.522 16.056 9.504 1.00 . A A . 24 THR H 1 1
5 11942 1 1 8 THR HA H 19.429 17.555 8.231 1.00 . A A . 24 THR HA 1 1
5 11943 1 1 8 THR HB H 21.346 18.387 6.769 1.00 . A A . 24 THR HB 1 1
5 11944 1 1 8 THR HG1 H 22.806 16.691 7.064 1.00 . A A . 24 THR HG1 1 1
5 11945 1 1 8 THR HG21 H 20.462 19.242 9.146 1.00 . A A . 24 THR HG21 1 1
5 11946 1 1 8 THR HG22 H 21.798 20.015 8.293 1.00 . A A . 24 THR HG22 1 1
5 11947 1 1 8 THR HG23 H 22.127 18.864 9.587 1.00 . A A . 24 THR HG23 1 1
5 11948 1 1 8 THR N N 20.599 16.150 9.191 1.00 . A A . 24 THR N 1 1
5 11949 1 1 8 THR O O 19.370 16.530 5.871 1.00 . A A . 24 THR O 1 1
5 11950 1 1 8 THR OG1 O 22.731 17.284 7.815 1.00 . A A . 24 THR OG1 1 1
5 11951 1 1 9 THR C C 19.200 13.408 5.594 1.00 . A A . 25 THR C 1 1
5 11952 1 1 9 THR CA C 20.582 14.050 5.621 1.00 . A A . 25 THR CA 1 1
5 11953 1 1 9 THR CB C 21.650 12.943 5.659 1.00 . A A . 25 THR CB 1 1
5 11954 1 1 9 THR CG2 C 23.021 13.500 5.308 1.00 . A A . 25 THR CG2 1 1
5 11955 1 1 9 THR H H 21.280 14.697 7.511 1.00 . A A . 25 THR H 1 1
5 11956 1 1 9 THR HA H 20.719 14.624 4.717 1.00 . A A . 25 THR HA 1 1
5 11957 1 1 9 THR HB H 21.389 12.186 4.933 1.00 . A A . 25 THR HB 1 1
5 11958 1 1 9 THR HG1 H 20.822 12.401 7.366 1.00 . A A . 25 THR HG1 1 1
5 11959 1 1 9 THR HG21 H 23.752 13.132 6.014 1.00 . A A . 25 THR HG21 1 1
5 11960 1 1 9 THR HG22 H 22.993 14.579 5.349 1.00 . A A . 25 THR HG22 1 1
5 11961 1 1 9 THR HG23 H 23.294 13.184 4.313 1.00 . A A . 25 THR HG23 1 1
5 11962 1 1 9 THR N N 20.716 14.958 6.754 1.00 . A A . 25 THR N 1 1
5 11963 1 1 9 THR O O 18.680 13.075 4.528 1.00 . A A . 25 THR O 1 1
5 11964 1 1 9 THR OG1 O 21.691 12.346 6.960 1.00 . A A . 25 THR OG1 1 1
5 11965 1 1 10 SER C C 16.215 13.556 6.312 1.00 . A A . 26 SER C 1 1
5 11966 1 1 10 SER CA C 17.286 12.631 6.882 1.00 . A A . 26 SER CA 1 1
5 11967 1 1 10 SER CB C 16.971 12.308 8.344 1.00 . A A . 26 SER CB 1 1
5 11968 1 1 10 SER H H 19.072 13.523 7.586 1.00 . A A . 26 SER H 1 1
5 11969 1 1 10 SER HA H 17.294 11.714 6.313 1.00 . A A . 26 SER HA 1 1
5 11970 1 1 10 SER HB2 H 17.015 13.214 8.928 1.00 . A A . 26 SER HB2 1 1
5 11971 1 1 10 SER HB3 H 15.980 11.884 8.411 1.00 . A A . 26 SER HB3 1 1
5 11972 1 1 10 SER HG H 17.720 10.506 8.517 1.00 . A A . 26 SER HG 1 1
5 11973 1 1 10 SER N N 18.608 13.237 6.772 1.00 . A A . 26 SER N 1 1
5 11974 1 1 10 SER O O 15.221 13.098 5.747 1.00 . A A . 26 SER O 1 1
5 11975 1 1 10 SER OG O 17.901 11.379 8.873 1.00 . A A . 26 SER OG 1 1
5 11976 1 1 11 ARG C C 15.737 16.156 4.493 1.00 . A A . 27 ARG C 1 1
5 11977 1 1 11 ARG CA C 15.478 15.848 5.965 1.00 . A A . 27 ARG CA 1 1
5 11978 1 1 11 ARG CB C 15.570 17.134 6.790 1.00 . A A . 27 ARG CB 1 1
5 11979 1 1 11 ARG CD C 16.955 19.150 7.368 1.00 . A A . 27 ARG CD 1 1
5 11980 1 1 11 ARG CG C 16.971 17.721 6.849 1.00 . A A . 27 ARG CG 1 1
5 11981 1 1 11 ARG CZ C 16.615 20.329 9.498 1.00 . A A . 27 ARG CZ 1 1
5 11982 1 1 11 ARG H H 17.236 15.162 6.923 1.00 . A A . 27 ARG H 1 1
5 11983 1 1 11 ARG HA H 14.485 15.438 6.066 1.00 . A A . 27 ARG HA 1 1
5 11984 1 1 11 ARG HB2 H 14.913 17.873 6.357 1.00 . A A . 27 ARG HB2 1 1
5 11985 1 1 11 ARG HB3 H 15.249 16.924 7.799 1.00 . A A . 27 ARG HB3 1 1
5 11986 1 1 11 ARG HD2 H 17.882 19.630 7.091 1.00 . A A . 27 ARG HD2 1 1
5 11987 1 1 11 ARG HD3 H 16.129 19.675 6.912 1.00 . A A . 27 ARG HD3 1 1
5 11988 1 1 11 ARG HE H 16.858 18.358 9.312 1.00 . A A . 27 ARG HE 1 1
5 11989 1 1 11 ARG HG2 H 17.577 17.117 7.508 1.00 . A A . 27 ARG HG2 1 1
5 11990 1 1 11 ARG HG3 H 17.397 17.711 5.856 1.00 . A A . 27 ARG HG3 1 1
5 11991 1 1 11 ARG HH11 H 16.636 21.516 7.863 1.00 . A A . 27 ARG HH11 1 1
5 11992 1 1 11 ARG HH12 H 16.397 22.334 9.372 1.00 . A A . 27 ARG HH12 1 1
5 11993 1 1 11 ARG HH21 H 16.543 19.424 11.304 1.00 . A A . 27 ARG HH21 1 1
5 11994 1 1 11 ARG HH22 H 16.345 21.144 11.328 1.00 . A A . 27 ARG HH22 1 1
5 11995 1 1 11 ARG N N 16.425 14.859 6.464 1.00 . A A . 27 ARG N 1 1
5 11996 1 1 11 ARG NE N 16.809 19.203 8.819 1.00 . A A . 27 ARG NE 1 1
5 11997 1 1 11 ARG NH1 N 16.544 21.489 8.858 1.00 . A A . 27 ARG NH1 1 1
5 11998 1 1 11 ARG NH2 N 16.491 20.296 10.818 1.00 . A A . 27 ARG NH2 1 1
5 11999 1 1 11 ARG O O 14.847 16.619 3.779 1.00 . A A . 27 ARG O 1 1
5 12000 1 1 12 LEU C C 16.750 15.082 1.736 1.00 . A A . 28 LEU C 1 1
5 12001 1 1 12 LEU CA C 17.338 16.144 2.659 1.00 . A A . 28 LEU CA 1 1
5 12002 1 1 12 LEU CB C 18.861 16.171 2.521 1.00 . A A . 28 LEU CB 1 1
5 12003 1 1 12 LEU CD1 C 20.695 16.688 0.892 1.00 . A A . 28 LEU CD1 1 1
5 12004 1 1 12 LEU CD2 C 19.653 14.414 0.919 1.00 . A A . 28 LEU CD2 1 1
5 12005 1 1 12 LEU CG C 19.412 15.903 1.120 1.00 . A A . 28 LEU CG 1 1
5 12006 1 1 12 LEU H H 17.627 15.528 4.663 1.00 . A A . 28 LEU H 1 1
5 12007 1 1 12 LEU HA H 16.942 17.109 2.376 1.00 . A A . 28 LEU HA 1 1
5 12008 1 1 12 LEU HB2 H 19.204 17.147 2.830 1.00 . A A . 28 LEU HB2 1 1
5 12009 1 1 12 LEU HB3 H 19.266 15.422 3.186 1.00 . A A . 28 LEU HB3 1 1
5 12010 1 1 12 LEU HD11 H 21.257 16.734 1.813 1.00 . A A . 28 LEU HD11 1 1
5 12011 1 1 12 LEU HD12 H 20.451 17.689 0.568 1.00 . A A . 28 LEU HD12 1 1
5 12012 1 1 12 LEU HD13 H 21.286 16.197 0.132 1.00 . A A . 28 LEU HD13 1 1
5 12013 1 1 12 LEU HD21 H 18.975 14.039 0.165 1.00 . A A . 28 LEU HD21 1 1
5 12014 1 1 12 LEU HD22 H 19.480 13.892 1.849 1.00 . A A . 28 LEU HD22 1 1
5 12015 1 1 12 LEU HD23 H 20.672 14.254 0.599 1.00 . A A . 28 LEU HD23 1 1
5 12016 1 1 12 LEU HG H 18.688 16.228 0.386 1.00 . A A . 28 LEU HG 1 1
5 12017 1 1 12 LEU N N 16.961 15.896 4.046 1.00 . A A . 28 LEU N 1 1
5 12018 1 1 12 LEU O O 16.612 15.299 0.532 1.00 . A A . 28 LEU O 1 1
5 12019 1 1 13 SER C C 14.338 13.048 1.317 1.00 . A A . 29 SER C 1 1
5 12020 1 1 13 SER CA C 15.833 12.836 1.538 1.00 . A A . 29 SER CA 1 1
5 12021 1 1 13 SER CB C 16.070 11.505 2.253 1.00 . A A . 29 SER CB 1 1
5 12022 1 1 13 SER H H 16.538 13.821 3.274 1.00 . A A . 29 SER H 1 1
5 12023 1 1 13 SER HA H 16.327 12.813 0.578 1.00 . A A . 29 SER HA 1 1
5 12024 1 1 13 SER HB2 H 15.811 11.607 3.296 1.00 . A A . 29 SER HB2 1 1
5 12025 1 1 13 SER HB3 H 15.451 10.742 1.802 1.00 . A A . 29 SER HB3 1 1
5 12026 1 1 13 SER HG H 17.619 10.454 2.832 1.00 . A A . 29 SER HG 1 1
5 12027 1 1 13 SER N N 16.404 13.933 2.309 1.00 . A A . 29 SER N 1 1
5 12028 1 1 13 SER O O 13.651 12.187 0.765 1.00 . A A . 29 SER O 1 1
5 12029 1 1 13 SER OG O 17.428 11.109 2.156 1.00 . A A . 29 SER OG 1 1
5 12030 1 1 14 THR C C 12.176 15.315 0.322 1.00 . A A . 30 THR C 1 1
5 12031 1 1 14 THR CA C 12.427 14.528 1.603 1.00 . A A . 30 THR CA 1 1
5 12032 1 1 14 THR CB C 11.909 15.342 2.803 1.00 . A A . 30 THR CB 1 1
5 12033 1 1 14 THR CG2 C 12.314 14.689 4.116 1.00 . A A . 30 THR CG2 1 1
5 12034 1 1 14 THR H H 14.437 14.847 2.182 1.00 . A A . 30 THR H 1 1
5 12035 1 1 14 THR HA H 11.873 13.601 1.558 1.00 . A A . 30 THR HA 1 1
5 12036 1 1 14 THR HB H 10.830 15.380 2.754 1.00 . A A . 30 THR HB 1 1
5 12037 1 1 14 THR HG1 H 13.286 16.670 2.321 1.00 . A A . 30 THR HG1 1 1
5 12038 1 1 14 THR HG21 H 12.002 13.655 4.115 1.00 . A A . 30 THR HG21 1 1
5 12039 1 1 14 THR HG22 H 11.842 15.207 4.937 1.00 . A A . 30 THR HG22 1 1
5 12040 1 1 14 THR HG23 H 13.386 14.740 4.227 1.00 . A A . 30 THR HG23 1 1
5 12041 1 1 14 THR N N 13.839 14.201 1.752 1.00 . A A . 30 THR N 1 1
5 12042 1 1 14 THR O O 13.090 15.928 -0.229 1.00 . A A . 30 THR O 1 1
5 12043 1 1 14 THR OG1 O 12.427 16.677 2.749 1.00 . A A . 30 THR OG1 1 1
5 12044 1 1 15 ALA C C 10.945 17.484 -1.268 1.00 . A A . 31 ALA C 1 1
5 12045 1 1 15 ALA CA C 10.562 16.012 -1.360 1.00 . A A . 31 ALA CA 1 1
5 12046 1 1 15 ALA CB C 9.069 15.869 -1.621 1.00 . A A . 31 ALA CB 1 1
5 12047 1 1 15 ALA H H 10.247 14.789 0.339 1.00 . A A . 31 ALA H 1 1
5 12048 1 1 15 ALA HA H 11.091 15.562 -2.187 1.00 . A A . 31 ALA HA 1 1
5 12049 1 1 15 ALA HB1 H 8.849 14.850 -1.899 1.00 . A A . 31 ALA HB1 1 1
5 12050 1 1 15 ALA HB2 H 8.779 16.532 -2.423 1.00 . A A . 31 ALA HB2 1 1
5 12051 1 1 15 ALA HB3 H 8.522 16.125 -0.726 1.00 . A A . 31 ALA HB3 1 1
5 12052 1 1 15 ALA N N 10.932 15.296 -0.145 1.00 . A A . 31 ALA N 1 1
5 12053 1 1 15 ALA O O 11.216 18.128 -2.282 1.00 . A A . 31 ALA O 1 1
5 12054 1 1 16 GLU C C 12.700 19.719 -0.391 1.00 . A A . 32 GLU C 1 1
5 12055 1 1 16 GLU CA C 11.317 19.409 0.174 1.00 . A A . 32 GLU CA 1 1
5 12056 1 1 16 GLU CB C 11.279 19.737 1.668 1.00 . A A . 32 GLU CB 1 1
5 12057 1 1 16 GLU CD C 10.259 21.812 2.684 1.00 . A A . 32 GLU CD 1 1
5 12058 1 1 16 GLU CG C 10.002 20.434 2.105 1.00 . A A . 32 GLU CG 1 1
5 12059 1 1 16 GLU H H 10.741 17.447 0.720 1.00 . A A . 32 GLU H 1 1
5 12060 1 1 16 GLU HA H 10.588 20.019 -0.338 1.00 . A A . 32 GLU HA 1 1
5 12061 1 1 16 GLU HB2 H 11.374 18.818 2.228 1.00 . A A . 32 GLU HB2 1 1
5 12062 1 1 16 GLU HB3 H 12.113 20.380 1.904 1.00 . A A . 32 GLU HB3 1 1
5 12063 1 1 16 GLU HG2 H 9.351 20.536 1.250 1.00 . A A . 32 GLU HG2 1 1
5 12064 1 1 16 GLU HG3 H 9.515 19.829 2.856 1.00 . A A . 32 GLU HG3 1 1
5 12065 1 1 16 GLU N N 10.967 18.011 -0.048 1.00 . A A . 32 GLU N 1 1
5 12066 1 1 16 GLU O O 12.868 20.654 -1.174 1.00 . A A . 32 GLU O 1 1
5 12067 1 1 16 GLU OE1 O 10.572 21.900 3.890 1.00 . A A . 32 GLU OE1 1 1
5 12068 1 1 16 GLU OE2 O 10.145 22.802 1.932 1.00 . A A . 32 GLU OE2 1 1
5 12069 1 1 17 ALA C C 15.140 19.005 -1.971 1.00 . A A . 33 ALA C 1 1
5 12070 1 1 17 ALA CA C 15.058 19.118 -0.452 1.00 . A A . 33 ALA CA 1 1
5 12071 1 1 17 ALA CB C 15.983 18.106 0.206 1.00 . A A . 33 ALA CB 1 1
5 12072 1 1 17 ALA H H 13.494 18.201 0.639 1.00 . A A . 33 ALA H 1 1
5 12073 1 1 17 ALA HA H 15.378 20.107 -0.156 1.00 . A A . 33 ALA HA 1 1
5 12074 1 1 17 ALA HB1 H 15.407 17.260 0.549 1.00 . A A . 33 ALA HB1 1 1
5 12075 1 1 17 ALA HB2 H 16.482 18.567 1.045 1.00 . A A . 33 ALA HB2 1 1
5 12076 1 1 17 ALA HB3 H 16.719 17.773 -0.512 1.00 . A A . 33 ALA HB3 1 1
5 12077 1 1 17 ALA N N 13.689 18.929 0.013 1.00 . A A . 33 ALA N 1 1
5 12078 1 1 17 ALA O O 15.870 19.755 -2.619 1.00 . A A . 33 ALA O 1 1
5 12079 1 1 18 SER C C 14.038 19.139 -4.712 1.00 . A A . 34 SER C 1 1
5 12080 1 1 18 SER CA C 14.383 17.850 -3.974 1.00 . A A . 34 SER CA 1 1
5 12081 1 1 18 SER CB C 13.382 16.753 -4.343 1.00 . A A . 34 SER CB 1 1
5 12082 1 1 18 SER H H 13.830 17.496 -1.961 1.00 . A A . 34 SER H 1 1
5 12083 1 1 18 SER HA H 15.373 17.534 -4.268 1.00 . A A . 34 SER HA 1 1
5 12084 1 1 18 SER HB2 H 12.941 16.353 -3.443 1.00 . A A . 34 SER HB2 1 1
5 12085 1 1 18 SER HB3 H 12.606 17.173 -4.968 1.00 . A A . 34 SER HB3 1 1
5 12086 1 1 18 SER HG H 13.397 14.974 -5.165 1.00 . A A . 34 SER HG 1 1
5 12087 1 1 18 SER N N 14.390 18.063 -2.532 1.00 . A A . 34 SER N 1 1
5 12088 1 1 18 SER O O 14.746 19.549 -5.633 1.00 . A A . 34 SER O 1 1
5 12089 1 1 18 SER OG O 14.016 15.700 -5.049 1.00 . A A . 34 SER OG 1 1
5 12090 1 1 19 SER C C 13.574 22.094 -4.811 1.00 . A A . 35 SER C 1 1
5 12091 1 1 19 SER CA C 12.502 21.015 -4.927 1.00 . A A . 35 SER CA 1 1
5 12092 1 1 19 SER CB C 11.203 21.501 -4.280 1.00 . A A . 35 SER CB 1 1
5 12093 1 1 19 SER H H 12.422 19.397 -3.563 1.00 . A A . 35 SER H 1 1
5 12094 1 1 19 SER HA H 12.321 20.814 -5.972 1.00 . A A . 35 SER HA 1 1
5 12095 1 1 19 SER HB2 H 10.405 20.816 -4.524 1.00 . A A . 35 SER HB2 1 1
5 12096 1 1 19 SER HB3 H 11.329 21.539 -3.208 1.00 . A A . 35 SER HB3 1 1
5 12097 1 1 19 SER HG H 10.941 23.425 -4.028 1.00 . A A . 35 SER HG 1 1
5 12098 1 1 19 SER N N 12.944 19.774 -4.302 1.00 . A A . 35 SER N 1 1
5 12099 1 1 19 SER O O 13.953 22.717 -5.804 1.00 . A A . 35 SER O 1 1
5 12100 1 1 19 SER OG O 10.854 22.793 -4.746 1.00 . A A . 35 SER OG 1 1
5 12101 1 1 20 ARG C C 16.248 23.155 -4.325 1.00 . A A . 36 ARG C 1 1
5 12102 1 1 20 ARG CA C 15.088 23.313 -3.347 1.00 . A A . 36 ARG CA 1 1
5 12103 1 1 20 ARG CB C 15.602 23.205 -1.909 1.00 . A A . 36 ARG CB 1 1
5 12104 1 1 20 ARG CD C 15.442 24.209 0.389 1.00 . A A . 36 ARG CD 1 1
5 12105 1 1 20 ARG CG C 14.690 23.860 -0.886 1.00 . A A . 36 ARG CG 1 1
5 12106 1 1 20 ARG CZ C 16.899 23.013 1.967 1.00 . A A . 36 ARG CZ 1 1
5 12107 1 1 20 ARG H H 13.719 21.780 -2.842 1.00 . A A . 36 ARG H 1 1
5 12108 1 1 20 ARG HA H 14.643 24.285 -3.488 1.00 . A A . 36 ARG HA 1 1
5 12109 1 1 20 ARG HB2 H 15.704 22.160 -1.653 1.00 . A A . 36 ARG HB2 1 1
5 12110 1 1 20 ARG HB3 H 16.571 23.677 -1.849 1.00 . A A . 36 ARG HB3 1 1
5 12111 1 1 20 ARG HD2 H 16.305 24.805 0.130 1.00 . A A . 36 ARG HD2 1 1
5 12112 1 1 20 ARG HD3 H 14.788 24.781 1.031 1.00 . A A . 36 ARG HD3 1 1
5 12113 1 1 20 ARG HE H 15.408 22.180 0.936 1.00 . A A . 36 ARG HE 1 1
5 12114 1 1 20 ARG HG2 H 14.280 24.765 -1.309 1.00 . A A . 36 ARG HG2 1 1
5 12115 1 1 20 ARG HG3 H 13.887 23.178 -0.644 1.00 . A A . 36 ARG HG3 1 1
5 12116 1 1 20 ARG HH11 H 17.306 24.980 1.757 1.00 . A A . 36 ARG HH11 1 1
5 12117 1 1 20 ARG HH12 H 18.325 24.125 2.867 1.00 . A A . 36 ARG HH12 1 1
5 12118 1 1 20 ARG HH21 H 16.743 21.043 2.395 1.00 . A A . 36 ARG HH21 1 1
5 12119 1 1 20 ARG HH22 H 18.005 21.885 3.228 1.00 . A A . 36 ARG HH22 1 1
5 12120 1 1 20 ARG N N 14.060 22.308 -3.593 1.00 . A A . 36 ARG N 1 1
5 12121 1 1 20 ARG NE N 15.887 23.017 1.106 1.00 . A A . 36 ARG NE 1 1
5 12122 1 1 20 ARG NH1 N 17.565 24.130 2.218 1.00 . A A . 36 ARG NH1 1 1
5 12123 1 1 20 ARG NH2 N 17.244 21.888 2.581 1.00 . A A . 36 ARG NH2 1 1
5 12124 1 1 20 ARG O O 16.657 24.116 -4.977 1.00 . A A . 36 ARG O 1 1
5 12125 1 1 21 ILE C C 17.550 22.062 -6.753 1.00 . A A . 37 ILE C 1 1
5 12126 1 1 21 ILE CA C 17.885 21.655 -5.322 1.00 . A A . 37 ILE CA 1 1
5 12127 1 1 21 ILE CB C 18.261 20.162 -5.299 1.00 . A A . 37 ILE CB 1 1
5 12128 1 1 21 ILE CD1 C 18.473 18.670 -3.248 1.00 . A A . 37 ILE CD1 1 1
5 12129 1 1 21 ILE CG1 C 19.047 19.831 -4.028 1.00 . A A . 37 ILE CG1 1 1
5 12130 1 1 21 ILE CG2 C 19.069 19.801 -6.537 1.00 . A A . 37 ILE CG2 1 1
5 12131 1 1 21 ILE H H 16.403 21.213 -3.877 1.00 . A A . 37 ILE H 1 1
5 12132 1 1 21 ILE HA H 18.738 22.227 -4.985 1.00 . A A . 37 ILE HA 1 1
5 12133 1 1 21 ILE HB H 17.350 19.584 -5.311 1.00 . A A . 37 ILE HB 1 1
5 12134 1 1 21 ILE HD11 H 19.230 17.910 -3.122 1.00 . A A . 37 ILE HD11 1 1
5 12135 1 1 21 ILE HD12 H 18.142 19.013 -2.279 1.00 . A A . 37 ILE HD12 1 1
5 12136 1 1 21 ILE HD13 H 17.634 18.253 -3.787 1.00 . A A . 37 ILE HD13 1 1
5 12137 1 1 21 ILE HG12 H 20.062 19.582 -4.294 1.00 . A A . 37 ILE HG12 1 1
5 12138 1 1 21 ILE HG13 H 19.051 20.697 -3.381 1.00 . A A . 37 ILE HG13 1 1
5 12139 1 1 21 ILE HG21 H 19.490 18.814 -6.416 1.00 . A A . 37 ILE HG21 1 1
5 12140 1 1 21 ILE HG22 H 18.425 19.813 -7.402 1.00 . A A . 37 ILE HG22 1 1
5 12141 1 1 21 ILE HG23 H 19.865 20.518 -6.669 1.00 . A A . 37 ILE HG23 1 1
5 12142 1 1 21 ILE N N 16.773 21.938 -4.422 1.00 . A A . 37 ILE N 1 1
5 12143 1 1 21 ILE O O 18.397 22.593 -7.472 1.00 . A A . 37 ILE O 1 1
5 12144 1 1 22 SER C C 16.072 23.633 -8.790 1.00 . A A . 38 SER C 1 1
5 12145 1 1 22 SER CA C 15.864 22.149 -8.506 1.00 . A A . 38 SER CA 1 1
5 12146 1 1 22 SER CB C 14.389 21.785 -8.683 1.00 . A A . 38 SER CB 1 1
5 12147 1 1 22 SER H H 15.681 21.386 -6.539 1.00 . A A . 38 SER H 1 1
5 12148 1 1 22 SER HA H 16.455 21.574 -9.205 1.00 . A A . 38 SER HA 1 1
5 12149 1 1 22 SER HB2 H 14.243 21.350 -9.661 1.00 . A A . 38 SER HB2 1 1
5 12150 1 1 22 SER HB3 H 14.104 21.069 -7.925 1.00 . A A . 38 SER HB3 1 1
5 12151 1 1 22 SER HG H 12.740 22.782 -9.038 1.00 . A A . 38 SER HG 1 1
5 12152 1 1 22 SER N N 16.310 21.811 -7.159 1.00 . A A . 38 SER N 1 1
5 12153 1 1 22 SER O O 16.576 24.011 -9.847 1.00 . A A . 38 SER O 1 1
5 12154 1 1 22 SER OG O 13.563 22.930 -8.565 1.00 . A A . 38 SER OG 1 1
5 12155 1 1 23 THR C C 17.276 26.342 -7.860 1.00 . A A . 39 THR C 1 1
5 12156 1 1 23 THR CA C 15.818 25.915 -7.984 1.00 . A A . 39 THR CA 1 1
5 12157 1 1 23 THR CB C 14.984 26.671 -6.932 1.00 . A A . 39 THR CB 1 1
5 12158 1 1 23 THR CG2 C 15.885 27.365 -5.922 1.00 . A A . 39 THR CG2 1 1
5 12159 1 1 23 THR H H 15.283 24.110 -7.017 1.00 . A A . 39 THR H 1 1
5 12160 1 1 23 THR HA H 15.456 26.188 -8.964 1.00 . A A . 39 THR HA 1 1
5 12161 1 1 23 THR HB H 14.362 25.958 -6.408 1.00 . A A . 39 THR HB 1 1
5 12162 1 1 23 THR HG1 H 13.559 27.193 -8.192 1.00 . A A . 39 THR HG1 1 1
5 12163 1 1 23 THR HG21 H 15.281 27.815 -5.149 1.00 . A A . 39 THR HG21 1 1
5 12164 1 1 23 THR HG22 H 16.461 28.130 -6.421 1.00 . A A . 39 THR HG22 1 1
5 12165 1 1 23 THR HG23 H 16.553 26.642 -5.481 1.00 . A A . 39 THR HG23 1 1
5 12166 1 1 23 THR N N 15.678 24.472 -7.837 1.00 . A A . 39 THR N 1 1
5 12167 1 1 23 THR O O 17.705 27.310 -8.486 1.00 . A A . 39 THR O 1 1
5 12168 1 1 23 THR OG1 O 14.145 27.638 -7.575 1.00 . A A . 39 THR OG1 1 1
5 12169 1 1 24 ALA C C 20.255 25.629 -8.105 1.00 . A A . 40 ALA C 1 1
5 12170 1 1 24 ALA CA C 19.446 25.912 -6.845 1.00 . A A . 40 ALA CA 1 1
5 12171 1 1 24 ALA CB C 19.993 25.111 -5.673 1.00 . A A . 40 ALA CB 1 1
5 12172 1 1 24 ALA H H 17.635 24.852 -6.575 1.00 . A A . 40 ALA H 1 1
5 12173 1 1 24 ALA HA H 19.532 26.962 -6.603 1.00 . A A . 40 ALA HA 1 1
5 12174 1 1 24 ALA HB1 H 19.174 24.661 -5.131 1.00 . A A . 40 ALA HB1 1 1
5 12175 1 1 24 ALA HB2 H 20.543 25.767 -5.014 1.00 . A A . 40 ALA HB2 1 1
5 12176 1 1 24 ALA HB3 H 20.649 24.337 -6.042 1.00 . A A . 40 ALA HB3 1 1
5 12177 1 1 24 ALA N N 18.034 25.611 -7.048 1.00 . A A . 40 ALA N 1 1
5 12178 1 1 24 ALA O O 21.188 26.361 -8.433 1.00 . A A . 40 ALA O 1 1
5 12179 1 1 25 ALA C C 20.008 24.916 -11.240 1.00 . A A . 41 ALA C 1 1
5 12180 1 1 25 ALA CA C 20.584 24.181 -10.033 1.00 . A A . 41 ALA CA 1 1
5 12181 1 1 25 ALA CB C 20.501 22.676 -10.242 1.00 . A A . 41 ALA CB 1 1
5 12182 1 1 25 ALA H H 19.140 24.016 -8.495 1.00 . A A . 41 ALA H 1 1
5 12183 1 1 25 ALA HA H 21.625 24.448 -9.926 1.00 . A A . 41 ALA HA 1 1
5 12184 1 1 25 ALA HB1 H 19.931 22.467 -11.135 1.00 . A A . 41 ALA HB1 1 1
5 12185 1 1 25 ALA HB2 H 20.015 22.221 -9.391 1.00 . A A . 41 ALA HB2 1 1
5 12186 1 1 25 ALA HB3 H 21.497 22.273 -10.347 1.00 . A A . 41 ALA HB3 1 1
5 12187 1 1 25 ALA N N 19.892 24.561 -8.808 1.00 . A A . 41 ALA N 1 1
5 12188 1 1 25 ALA O O 20.749 25.428 -12.079 1.00 . A A . 41 ALA O 1 1
5 12189 1 1 26 SER C C 18.405 27.105 -12.495 1.00 . A A . 42 SER C 1 1
5 12190 1 1 26 SER CA C 18.007 25.634 -12.426 1.00 . A A . 42 SER CA 1 1
5 12191 1 1 26 SER CB C 16.489 25.510 -12.274 1.00 . A A . 42 SER CB 1 1
5 12192 1 1 26 SER H H 18.145 24.538 -10.618 1.00 . A A . 42 SER H 1 1
5 12193 1 1 26 SER HA H 18.309 25.148 -13.341 1.00 . A A . 42 SER HA 1 1
5 12194 1 1 26 SER HB2 H 16.198 24.480 -12.411 1.00 . A A . 42 SER HB2 1 1
5 12195 1 1 26 SER HB3 H 16.202 25.837 -11.284 1.00 . A A . 42 SER HB3 1 1
5 12196 1 1 26 SER HG H 15.942 27.236 -13.023 1.00 . A A . 42 SER HG 1 1
5 12197 1 1 26 SER N N 18.682 24.965 -11.320 1.00 . A A . 42 SER N 1 1
5 12198 1 1 26 SER O O 18.422 27.706 -13.569 1.00 . A A . 42 SER O 1 1
5 12199 1 1 26 SER OG O 15.815 26.307 -13.231 1.00 . A A . 42 SER OG 1 1
5 12200 1 1 27 THR C C 20.633 29.231 -11.401 1.00 . A A . 43 THR C 1 1
5 12201 1 1 27 THR CA C 19.122 29.080 -11.267 1.00 . A A . 43 THR CA 1 1
5 12202 1 1 27 THR CB C 18.669 29.725 -9.944 1.00 . A A . 43 THR CB 1 1
5 12203 1 1 27 THR CG2 C 19.693 29.482 -8.845 1.00 . A A . 43 THR CG2 1 1
5 12204 1 1 27 THR H H 18.693 27.148 -10.517 1.00 . A A . 43 THR H 1 1
5 12205 1 1 27 THR HA H 18.644 29.605 -12.081 1.00 . A A . 43 THR HA 1 1
5 12206 1 1 27 THR HB H 17.731 29.279 -9.646 1.00 . A A . 43 THR HB 1 1
5 12207 1 1 27 THR HG1 H 17.567 31.305 -10.365 1.00 . A A . 43 THR HG1 1 1
5 12208 1 1 27 THR HG21 H 19.987 28.443 -8.851 1.00 . A A . 43 THR HG21 1 1
5 12209 1 1 27 THR HG22 H 19.259 29.728 -7.888 1.00 . A A . 43 THR HG22 1 1
5 12210 1 1 27 THR HG23 H 20.560 30.102 -9.018 1.00 . A A . 43 THR HG23 1 1
5 12211 1 1 27 THR N N 18.725 27.680 -11.340 1.00 . A A . 43 THR N 1 1
5 12212 1 1 27 THR O O 21.122 30.201 -11.984 1.00 . A A . 43 THR O 1 1
5 12213 1 1 27 THR OG1 O 18.481 31.133 -10.124 1.00 . A A . 43 THR OG1 1 1
5 12214 1 1 28 LEU C C 23.312 28.295 -12.367 1.00 . A A . 44 LEU C 1 1
5 12215 1 1 28 LEU CA C 22.827 28.292 -10.921 1.00 . A A . 44 LEU CA 1 1
5 12216 1 1 28 LEU CB C 23.409 27.089 -10.178 1.00 . A A . 44 LEU CB 1 1
5 12217 1 1 28 LEU CD1 C 24.057 26.026 -8.003 1.00 . A A . 44 LEU CD1 1 1
5 12218 1 1 28 LEU CD2 C 25.141 28.163 -8.719 1.00 . A A . 44 LEU CD2 1 1
5 12219 1 1 28 LEU CG C 23.861 27.341 -8.739 1.00 . A A . 44 LEU CG 1 1
5 12220 1 1 28 LEU H H 20.924 27.520 -10.410 1.00 . A A . 44 LEU H 1 1
5 12221 1 1 28 LEU HA H 23.162 29.199 -10.439 1.00 . A A . 44 LEU HA 1 1
5 12222 1 1 28 LEU HB2 H 22.654 26.317 -10.156 1.00 . A A . 44 LEU HB2 1 1
5 12223 1 1 28 LEU HB3 H 24.264 26.737 -10.738 1.00 . A A . 44 LEU HB3 1 1
5 12224 1 1 28 LEU HD11 H 23.278 25.335 -8.285 1.00 . A A . 44 LEU HD11 1 1
5 12225 1 1 28 LEU HD12 H 24.016 26.200 -6.937 1.00 . A A . 44 LEU HD12 1 1
5 12226 1 1 28 LEU HD13 H 25.020 25.609 -8.261 1.00 . A A . 44 LEU HD13 1 1
5 12227 1 1 28 LEU HD21 H 24.922 29.163 -8.374 1.00 . A A . 44 LEU HD21 1 1
5 12228 1 1 28 LEU HD22 H 25.554 28.210 -9.716 1.00 . A A . 44 LEU HD22 1 1
5 12229 1 1 28 LEU HD23 H 25.855 27.700 -8.055 1.00 . A A . 44 LEU HD23 1 1
5 12230 1 1 28 LEU HG H 23.094 27.902 -8.222 1.00 . A A . 44 LEU HG 1 1
5 12231 1 1 28 LEU N N 21.370 28.268 -10.860 1.00 . A A . 44 LEU N 1 1
5 12232 1 1 28 LEU O O 24.362 28.857 -12.679 1.00 . A A . 44 LEU O 1 1
5 12233 1 1 29 VAL C C 21.796 28.217 -15.525 1.00 . A A . 45 VAL C 1 1
5 12234 1 1 29 VAL CA C 22.888 27.598 -14.660 1.00 . A A . 45 VAL CA 1 1
5 12235 1 1 29 VAL CB C 23.123 26.144 -15.112 1.00 . A A . 45 VAL CB 1 1
5 12236 1 1 29 VAL CG1 C 24.082 25.439 -14.164 1.00 . A A . 45 VAL CG1 1 1
5 12237 1 1 29 VAL CG2 C 21.803 25.395 -15.204 1.00 . A A . 45 VAL CG2 1 1
5 12238 1 1 29 VAL H H 21.715 27.237 -12.936 1.00 . A A . 45 VAL H 1 1
5 12239 1 1 29 VAL HA H 23.805 28.151 -14.805 1.00 . A A . 45 VAL HA 1 1
5 12240 1 1 29 VAL HB H 23.572 26.162 -16.094 1.00 . A A . 45 VAL HB 1 1
5 12241 1 1 29 VAL HG11 H 23.717 25.529 -13.151 1.00 . A A . 45 VAL HG11 1 1
5 12242 1 1 29 VAL HG12 H 24.150 24.395 -14.432 1.00 . A A . 45 VAL HG12 1 1
5 12243 1 1 29 VAL HG13 H 25.058 25.894 -14.235 1.00 . A A . 45 VAL HG13 1 1
5 12244 1 1 29 VAL HG21 H 21.268 25.718 -16.083 1.00 . A A . 45 VAL HG21 1 1
5 12245 1 1 29 VAL HG22 H 21.994 24.334 -15.268 1.00 . A A . 45 VAL HG22 1 1
5 12246 1 1 29 VAL HG23 H 21.210 25.601 -14.325 1.00 . A A . 45 VAL HG23 1 1
5 12247 1 1 29 VAL N N 22.539 27.665 -13.246 1.00 . A A . 45 VAL N 1 1
5 12248 1 1 29 VAL O O 21.701 27.934 -16.720 1.00 . A A . 45 VAL O 1 1
5 12249 1 1 30 SER C C 20.400 30.402 -16.895 1.00 . A A . 46 SER C 1 1
5 12250 1 1 30 SER CA C 19.886 29.722 -15.629 1.00 . A A . 46 SER CA 1 1
5 12251 1 1 30 SER CB C 19.202 30.750 -14.725 1.00 . A A . 46 SER CB 1 1
5 12252 1 1 30 SER H H 21.101 29.249 -13.962 1.00 . A A . 46 SER H 1 1
5 12253 1 1 30 SER HA H 19.168 28.965 -15.908 1.00 . A A . 46 SER HA 1 1
5 12254 1 1 30 SER HB2 H 18.375 30.281 -14.214 1.00 . A A . 46 SER HB2 1 1
5 12255 1 1 30 SER HB3 H 19.913 31.116 -14.000 1.00 . A A . 46 SER HB3 1 1
5 12256 1 1 30 SER HG H 19.195 32.640 -15.240 1.00 . A A . 46 SER HG 1 1
5 12257 1 1 30 SER N N 20.974 29.065 -14.915 1.00 . A A . 46 SER N 1 1
5 12258 1 1 30 SER O O 20.056 30.007 -18.008 1.00 . A A . 46 SER O 1 1
5 12259 1 1 30 SER OG O 18.712 31.845 -15.478 1.00 . A A . 46 SER OG 1 1
5 12260 1 1 31 GLY C C 22.453 31.231 -18.844 1.00 . A A . 47 GLY C 1 1
5 12261 1 1 31 GLY CA C 21.772 32.150 -17.848 1.00 . A A . 47 GLY CA 1 1
5 12262 1 1 31 GLY H H 21.462 31.700 -15.802 1.00 . A A . 47 GLY H 1 1
5 12263 1 1 31 GLY HA2 H 20.972 32.675 -18.347 1.00 . A A . 47 GLY HA2 1 1
5 12264 1 1 31 GLY HA3 H 22.492 32.869 -17.488 1.00 . A A . 47 GLY HA3 1 1
5 12265 1 1 31 GLY N N 21.224 31.430 -16.714 1.00 . A A . 47 GLY N 1 1
5 12266 1 1 31 GLY O O 22.550 31.551 -20.027 1.00 . A A . 47 GLY O 1 1
5 12267 1 1 32 GLY C C 24.842 28.547 -18.594 1.00 . A A . 48 GLY C 1 1
5 12268 1 1 32 GLY CA C 23.600 29.138 -19.230 1.00 . A A . 48 GLY CA 1 1
5 12269 1 1 32 GLY H H 22.822 29.885 -17.408 1.00 . A A . 48 GLY H 1 1
5 12270 1 1 32 GLY HA2 H 22.915 28.339 -19.470 1.00 . A A . 48 GLY HA2 1 1
5 12271 1 1 32 GLY HA3 H 23.883 29.643 -20.144 1.00 . A A . 48 GLY HA3 1 1
5 12272 1 1 32 GLY N N 22.928 30.087 -18.362 1.00 . A A . 48 GLY N 1 1
5 12273 1 1 32 GLY O O 25.393 27.564 -19.089 1.00 . A A . 48 GLY O 1 1
5 12274 1 1 33 TYR C C 26.449 29.113 -15.331 1.00 . A A . 49 TYR C 1 1
5 12275 1 1 33 TYR CA C 26.473 28.679 -16.793 1.00 . A A . 49 TYR CA 1 1
5 12276 1 1 33 TYR CB C 27.737 29.207 -17.473 1.00 . A A . 49 TYR CB 1 1
5 12277 1 1 33 TYR CD1 C 27.662 31.605 -16.685 1.00 . A A . 49 TYR CD1 1 1
5 12278 1 1 33 TYR CD2 C 27.720 31.193 -19.033 1.00 . A A . 49 TYR CD2 1 1
5 12279 1 1 33 TYR CE1 C 27.633 32.966 -16.920 1.00 . A A . 49 TYR CE1 1 1
5 12280 1 1 33 TYR CE2 C 27.693 32.553 -19.276 1.00 . A A . 49 TYR CE2 1 1
5 12281 1 1 33 TYR CG C 27.707 30.695 -17.736 1.00 . A A . 49 TYR CG 1 1
5 12282 1 1 33 TYR CZ C 27.649 33.435 -18.217 1.00 . A A . 49 TYR CZ 1 1
5 12283 1 1 33 TYR H H 24.803 29.929 -17.151 1.00 . A A . 49 TYR H 1 1
5 12284 1 1 33 TYR HA H 26.478 27.599 -16.835 1.00 . A A . 49 TYR HA 1 1
5 12285 1 1 33 TYR HB2 H 28.589 28.999 -16.845 1.00 . A A . 49 TYR HB2 1 1
5 12286 1 1 33 TYR HB3 H 27.863 28.705 -18.422 1.00 . A A . 49 TYR HB3 1 1
5 12287 1 1 33 TYR HD1 H 27.650 31.234 -15.671 1.00 . A A . 49 TYR HD1 1 1
5 12288 1 1 33 TYR HD2 H 27.753 30.499 -19.861 1.00 . A A . 49 TYR HD2 1 1
5 12289 1 1 33 TYR HE1 H 27.599 33.657 -16.091 1.00 . A A . 49 TYR HE1 1 1
5 12290 1 1 33 TYR HE2 H 27.705 32.921 -20.292 1.00 . A A . 49 TYR HE2 1 1
5 12291 1 1 33 TYR HH H 28.338 35.025 -19.049 1.00 . A A . 49 TYR HH 1 1
5 12292 1 1 33 TYR N N 25.285 29.149 -17.496 1.00 . A A . 49 TYR N 1 1
5 12293 1 1 33 TYR O O 25.477 29.710 -14.864 1.00 . A A . 49 TYR O 1 1
5 12294 1 1 33 TYR OH O 27.620 34.790 -18.456 1.00 . A A . 49 TYR OH 1 1
5 12295 1 1 34 LEU C C 27.672 30.687 -13.030 1.00 . A A . 50 LEU C 1 1
5 12296 1 1 34 LEU CA C 27.630 29.172 -13.204 1.00 . A A . 50 LEU CA 1 1
5 12297 1 1 34 LEU CB C 28.881 28.542 -12.588 1.00 . A A . 50 LEU CB 1 1
5 12298 1 1 34 LEU CD1 C 28.314 29.285 -10.262 1.00 . A A . 50 LEU CD1 1 1
5 12299 1 1 34 LEU CD2 C 30.612 28.444 -10.778 1.00 . A A . 50 LEU CD2 1 1
5 12300 1 1 34 LEU CG C 29.409 29.205 -11.314 1.00 . A A . 50 LEU CG 1 1
5 12301 1 1 34 LEU H H 28.267 28.336 -15.041 1.00 . A A . 50 LEU H 1 1
5 12302 1 1 34 LEU HA H 26.757 28.787 -12.697 1.00 . A A . 50 LEU HA 1 1
5 12303 1 1 34 LEU HB2 H 28.653 27.513 -12.356 1.00 . A A . 50 LEU HB2 1 1
5 12304 1 1 34 LEU HB3 H 29.666 28.576 -13.330 1.00 . A A . 50 LEU HB3 1 1
5 12305 1 1 34 LEU HD11 H 28.128 30.319 -10.014 1.00 . A A . 50 LEU HD11 1 1
5 12306 1 1 34 LEU HD12 H 28.627 28.754 -9.376 1.00 . A A . 50 LEU HD12 1 1
5 12307 1 1 34 LEU HD13 H 27.410 28.839 -10.649 1.00 . A A . 50 LEU HD13 1 1
5 12308 1 1 34 LEU HD21 H 31.478 28.666 -11.384 1.00 . A A . 50 LEU HD21 1 1
5 12309 1 1 34 LEU HD22 H 30.412 27.383 -10.812 1.00 . A A . 50 LEU HD22 1 1
5 12310 1 1 34 LEU HD23 H 30.801 28.742 -9.757 1.00 . A A . 50 LEU HD23 1 1
5 12311 1 1 34 LEU HG H 29.724 30.212 -11.546 1.00 . A A . 50 LEU HG 1 1
5 12312 1 1 34 LEU N N 27.525 28.812 -14.614 1.00 . A A . 50 LEU N 1 1
5 12313 1 1 34 LEU O O 28.557 31.357 -13.559 1.00 . A A . 50 LEU O 1 1
5 12314 1 1 35 ASN C C 26.993 32.978 -10.591 1.00 . A A . 51 ASN C 1 1
5 12315 1 1 35 ASN CA C 26.636 32.654 -12.039 1.00 . A A . 51 ASN CA 1 1
5 12316 1 1 35 ASN CB C 25.236 33.178 -12.361 1.00 . A A . 51 ASN CB 1 1
5 12317 1 1 35 ASN CG C 25.048 34.623 -11.944 1.00 . A A . 51 ASN CG 1 1
5 12318 1 1 35 ASN H H 26.030 30.632 -11.889 1.00 . A A . 51 ASN H 1 1
5 12319 1 1 35 ASN HA H 27.350 33.137 -12.689 1.00 . A A . 51 ASN HA 1 1
5 12320 1 1 35 ASN HB2 H 25.067 33.106 -13.426 1.00 . A A . 51 ASN HB2 1 1
5 12321 1 1 35 ASN HB3 H 24.504 32.575 -11.843 1.00 . A A . 51 ASN HB3 1 1
5 12322 1 1 35 ASN HD21 H 23.367 34.156 -10.989 1.00 . A A . 51 ASN HD21 1 1
5 12323 1 1 35 ASN HD22 H 23.826 35.820 -10.932 1.00 . A A . 51 ASN HD22 1 1
5 12324 1 1 35 ASN N N 26.709 31.218 -12.283 1.00 . A A . 51 ASN N 1 1
5 12325 1 1 35 ASN ND2 N 23.972 34.894 -11.214 1.00 . A A . 51 ASN ND2 1 1
5 12326 1 1 35 ASN O O 26.239 32.662 -9.669 1.00 . A A . 51 ASN O 1 1
5 12327 1 1 35 ASN OD1 O 25.862 35.486 -12.273 1.00 . A A . 51 ASN OD1 1 1
5 12328 1 1 36 THR C C 27.678 35.010 -8.430 1.00 . A A . 52 THR C 1 1
5 12329 1 1 36 THR CA C 28.602 33.975 -9.062 1.00 . A A . 52 THR CA 1 1
5 12330 1 1 36 THR CB C 30.036 34.536 -9.093 1.00 . A A . 52 THR CB 1 1
5 12331 1 1 36 THR CG2 C 30.950 33.731 -8.181 1.00 . A A . 52 THR CG2 1 1
5 12332 1 1 36 THR H H 28.702 33.834 -11.172 1.00 . A A . 52 THR H 1 1
5 12333 1 1 36 THR HA H 28.598 33.083 -8.453 1.00 . A A . 52 THR HA 1 1
5 12334 1 1 36 THR HB H 30.015 35.558 -8.744 1.00 . A A . 52 THR HB 1 1
5 12335 1 1 36 THR HG1 H 30.764 33.605 -10.672 1.00 . A A . 52 THR HG1 1 1
5 12336 1 1 36 THR HG21 H 31.977 33.872 -8.485 1.00 . A A . 52 THR HG21 1 1
5 12337 1 1 36 THR HG22 H 30.696 32.683 -8.249 1.00 . A A . 52 THR HG22 1 1
5 12338 1 1 36 THR HG23 H 30.829 34.067 -7.163 1.00 . A A . 52 THR HG23 1 1
5 12339 1 1 36 THR N N 28.145 33.609 -10.397 1.00 . A A . 52 THR N 1 1
5 12340 1 1 36 THR O O 27.650 35.168 -7.210 1.00 . A A . 52 THR O 1 1
5 12341 1 1 36 THR OG1 O 30.544 34.508 -10.431 1.00 . A A . 52 THR OG1 1 1
5 12342 1 1 37 ALA C C 24.796 36.097 -8.093 1.00 . A A . 53 ALA C 1 1
5 12343 1 1 37 ALA CA C 25.995 36.731 -8.790 1.00 . A A . 53 ALA CA 1 1
5 12344 1 1 37 ALA CB C 25.536 37.609 -9.944 1.00 . A A . 53 ALA CB 1 1
5 12345 1 1 37 ALA H H 26.990 35.542 -10.230 1.00 . A A . 53 ALA H 1 1
5 12346 1 1 37 ALA HA H 26.522 37.356 -8.082 1.00 . A A . 53 ALA HA 1 1
5 12347 1 1 37 ALA HB1 H 25.798 38.637 -9.740 1.00 . A A . 53 ALA HB1 1 1
5 12348 1 1 37 ALA HB2 H 24.465 37.526 -10.054 1.00 . A A . 53 ALA HB2 1 1
5 12349 1 1 37 ALA HB3 H 26.019 37.288 -10.855 1.00 . A A . 53 ALA HB3 1 1
5 12350 1 1 37 ALA N N 26.923 35.713 -9.268 1.00 . A A . 53 ALA N 1 1
5 12351 1 1 37 ALA O O 23.997 36.788 -7.461 1.00 . A A . 53 ALA O 1 1
5 12352 1 1 38 ALA C C 24.084 33.060 -6.560 1.00 . A A . 54 ALA C 1 1
5 12353 1 1 38 ALA CA C 23.573 34.053 -7.597 1.00 . A A . 54 ALA CA 1 1
5 12354 1 1 38 ALA CB C 22.752 33.335 -8.659 1.00 . A A . 54 ALA CB 1 1
5 12355 1 1 38 ALA H H 25.344 34.284 -8.734 1.00 . A A . 54 ALA H 1 1
5 12356 1 1 38 ALA HA H 22.932 34.772 -7.108 1.00 . A A . 54 ALA HA 1 1
5 12357 1 1 38 ALA HB1 H 21.991 32.737 -8.181 1.00 . A A . 54 ALA HB1 1 1
5 12358 1 1 38 ALA HB2 H 23.399 32.697 -9.243 1.00 . A A . 54 ALA HB2 1 1
5 12359 1 1 38 ALA HB3 H 22.285 34.064 -9.305 1.00 . A A . 54 ALA HB3 1 1
5 12360 1 1 38 ALA N N 24.675 34.780 -8.216 1.00 . A A . 54 ALA N 1 1
5 12361 1 1 38 ALA O O 23.333 32.611 -5.692 1.00 . A A . 54 ALA O 1 1
5 12362 1 1 39 LEU C C 25.585 32.103 -4.285 1.00 . A A . 55 LEU C 1 1
5 12363 1 1 39 LEU CA C 25.976 31.779 -5.723 1.00 . A A . 55 LEU CA 1 1
5 12364 1 1 39 LEU CB C 27.499 31.805 -5.866 1.00 . A A . 55 LEU CB 1 1
5 12365 1 1 39 LEU CD1 C 28.090 29.645 -4.740 1.00 . A A . 55 LEU CD1 1 1
5 12366 1 1 39 LEU CD2 C 27.562 29.673 -7.184 1.00 . A A . 55 LEU CD2 1 1
5 12367 1 1 39 LEU CG C 28.181 30.446 -6.029 1.00 . A A . 55 LEU CG 1 1
5 12368 1 1 39 LEU H H 25.912 33.111 -7.365 1.00 . A A . 55 LEU H 1 1
5 12369 1 1 39 LEU HA H 25.617 30.790 -5.966 1.00 . A A . 55 LEU HA 1 1
5 12370 1 1 39 LEU HB2 H 27.739 32.400 -6.734 1.00 . A A . 55 LEU HB2 1 1
5 12371 1 1 39 LEU HB3 H 27.906 32.277 -4.984 1.00 . A A . 55 LEU HB3 1 1
5 12372 1 1 39 LEU HD11 H 28.589 30.181 -3.947 1.00 . A A . 55 LEU HD11 1 1
5 12373 1 1 39 LEU HD12 H 28.562 28.684 -4.878 1.00 . A A . 55 LEU HD12 1 1
5 12374 1 1 39 LEU HD13 H 27.051 29.501 -4.479 1.00 . A A . 55 LEU HD13 1 1
5 12375 1 1 39 LEU HD21 H 28.196 28.835 -7.437 1.00 . A A . 55 LEU HD21 1 1
5 12376 1 1 39 LEU HD22 H 27.467 30.323 -8.042 1.00 . A A . 55 LEU HD22 1 1
5 12377 1 1 39 LEU HD23 H 26.587 29.312 -6.895 1.00 . A A . 55 LEU HD23 1 1
5 12378 1 1 39 LEU HG H 29.229 30.601 -6.252 1.00 . A A . 55 LEU HG 1 1
5 12379 1 1 39 LEU N N 25.365 32.720 -6.654 1.00 . A A . 55 LEU N 1 1
5 12380 1 1 39 LEU O O 25.065 31.261 -3.551 1.00 . A A . 55 LEU O 1 1
5 12381 1 1 40 PRO C C 24.014 33.941 -2.287 1.00 . A A . 56 PRO C 1 1
5 12382 1 1 40 PRO CA C 25.516 33.818 -2.516 1.00 . A A . 56 PRO CA 1 1
5 12383 1 1 40 PRO CB C 26.182 35.196 -2.448 1.00 . A A . 56 PRO CB 1 1
5 12384 1 1 40 PRO CD C 26.455 34.409 -4.689 1.00 . A A . 56 PRO CD 1 1
5 12385 1 1 40 PRO CG C 26.257 35.651 -3.865 1.00 . A A . 56 PRO CG 1 1
5 12386 1 1 40 PRO HA H 25.943 33.172 -1.763 1.00 . A A . 56 PRO HA 1 1
5 12387 1 1 40 PRO HB2 H 25.576 35.861 -1.850 1.00 . A A . 56 PRO HB2 1 1
5 12388 1 1 40 PRO HB3 H 27.165 35.103 -2.011 1.00 . A A . 56 PRO HB3 1 1
5 12389 1 1 40 PRO HD2 H 25.951 34.503 -5.640 1.00 . A A . 56 PRO HD2 1 1
5 12390 1 1 40 PRO HD3 H 27.508 34.217 -4.835 1.00 . A A . 56 PRO HD3 1 1
5 12391 1 1 40 PRO HG2 H 25.336 36.142 -4.141 1.00 . A A . 56 PRO HG2 1 1
5 12392 1 1 40 PRO HG3 H 27.093 36.321 -3.991 1.00 . A A . 56 PRO HG3 1 1
5 12393 1 1 40 PRO N N 25.837 33.353 -3.870 1.00 . A A . 56 PRO N 1 1
5 12394 1 1 40 PRO O O 23.549 33.949 -1.147 1.00 . A A . 56 PRO O 1 1
5 12395 1 1 41 SER C C 21.162 32.807 -3.017 1.00 . A A . 57 SER C 1 1
5 12396 1 1 41 SER CA C 21.809 34.161 -3.294 1.00 . A A . 57 SER CA 1 1
5 12397 1 1 41 SER CB C 21.251 34.751 -4.590 1.00 . A A . 57 SER CB 1 1
5 12398 1 1 41 SER H H 23.688 34.023 -4.258 1.00 . A A . 57 SER H 1 1
5 12399 1 1 41 SER HA H 21.580 34.829 -2.476 1.00 . A A . 57 SER HA 1 1
5 12400 1 1 41 SER HB2 H 21.609 34.172 -5.429 1.00 . A A . 57 SER HB2 1 1
5 12401 1 1 41 SER HB3 H 20.172 34.716 -4.563 1.00 . A A . 57 SER HB3 1 1
5 12402 1 1 41 SER HG H 21.015 36.566 -5.288 1.00 . A A . 57 SER HG 1 1
5 12403 1 1 41 SER N N 23.259 34.035 -3.377 1.00 . A A . 57 SER N 1 1
5 12404 1 1 41 SER O O 20.279 32.689 -2.167 1.00 . A A . 57 SER O 1 1
5 12405 1 1 41 SER OG O 21.661 36.097 -4.755 1.00 . A A . 57 SER OG 1 1
5 12406 1 1 42 VAL C C 21.419 29.876 -2.204 1.00 . A A . 58 VAL C 1 1
5 12407 1 1 42 VAL CA C 21.073 30.440 -3.578 1.00 . A A . 58 VAL CA 1 1
5 12408 1 1 42 VAL CB C 21.609 29.485 -4.662 1.00 . A A . 58 VAL CB 1 1
5 12409 1 1 42 VAL CG1 C 21.019 29.835 -6.019 1.00 . A A . 58 VAL CG1 1 1
5 12410 1 1 42 VAL CG2 C 23.129 29.530 -4.705 1.00 . A A . 58 VAL CG2 1 1
5 12411 1 1 42 VAL H H 22.312 31.943 -4.406 1.00 . A A . 58 VAL H 1 1
5 12412 1 1 42 VAL HA H 19.998 30.492 -3.675 1.00 . A A . 58 VAL HA 1 1
5 12413 1 1 42 VAL HB H 21.307 28.481 -4.410 1.00 . A A . 58 VAL HB 1 1
5 12414 1 1 42 VAL HG11 H 21.772 30.314 -6.627 1.00 . A A . 58 VAL HG11 1 1
5 12415 1 1 42 VAL HG12 H 20.682 28.932 -6.508 1.00 . A A . 58 VAL HG12 1 1
5 12416 1 1 42 VAL HG13 H 20.184 30.505 -5.887 1.00 . A A . 58 VAL HG13 1 1
5 12417 1 1 42 VAL HG21 H 23.485 28.883 -5.493 1.00 . A A . 58 VAL HG21 1 1
5 12418 1 1 42 VAL HG22 H 23.455 30.542 -4.897 1.00 . A A . 58 VAL HG22 1 1
5 12419 1 1 42 VAL HG23 H 23.527 29.198 -3.758 1.00 . A A . 58 VAL HG23 1 1
5 12420 1 1 42 VAL N N 21.607 31.786 -3.743 1.00 . A A . 58 VAL N 1 1
5 12421 1 1 42 VAL O O 20.588 29.240 -1.556 1.00 . A A . 58 VAL O 1 1
5 12422 1 1 43 ILE C C 22.329 30.289 0.666 1.00 . A A . 59 ILE C 1 1
5 12423 1 1 43 ILE CA C 23.108 29.632 -0.469 1.00 . A A . 59 ILE CA 1 1
5 12424 1 1 43 ILE CB C 24.610 29.896 -0.266 1.00 . A A . 59 ILE CB 1 1
5 12425 1 1 43 ILE CD1 C 26.797 29.875 -1.570 1.00 . A A . 59 ILE CD1 1 1
5 12426 1 1 43 ILE CG1 C 25.419 29.272 -1.405 1.00 . A A . 59 ILE CG1 1 1
5 12427 1 1 43 ILE CG2 C 25.069 29.349 1.077 1.00 . A A . 59 ILE CG2 1 1
5 12428 1 1 43 ILE H H 23.268 30.627 -2.330 1.00 . A A . 59 ILE H 1 1
5 12429 1 1 43 ILE HA H 22.942 28.564 -0.434 1.00 . A A . 59 ILE HA 1 1
5 12430 1 1 43 ILE HB H 24.768 30.965 -0.265 1.00 . A A . 59 ILE HB 1 1
5 12431 1 1 43 ILE HD11 H 26.948 30.637 -0.820 1.00 . A A . 59 ILE HD11 1 1
5 12432 1 1 43 ILE HD12 H 27.544 29.104 -1.458 1.00 . A A . 59 ILE HD12 1 1
5 12433 1 1 43 ILE HD13 H 26.881 30.317 -2.553 1.00 . A A . 59 ILE HD13 1 1
5 12434 1 1 43 ILE HG12 H 25.540 28.217 -1.217 1.00 . A A . 59 ILE HG12 1 1
5 12435 1 1 43 ILE HG13 H 24.884 29.408 -2.334 1.00 . A A . 59 ILE HG13 1 1
5 12436 1 1 43 ILE HG21 H 24.991 28.273 1.072 1.00 . A A . 59 ILE HG21 1 1
5 12437 1 1 43 ILE HG22 H 26.095 29.635 1.251 1.00 . A A . 59 ILE HG22 1 1
5 12438 1 1 43 ILE HG23 H 24.445 29.751 1.862 1.00 . A A . 59 ILE HG23 1 1
5 12439 1 1 43 ILE N N 22.651 30.114 -1.767 1.00 . A A . 59 ILE N 1 1
5 12440 1 1 43 ILE O O 21.993 29.641 1.657 1.00 . A A . 59 ILE O 1 1
5 12441 1 1 44 ALA C C 19.855 31.848 1.599 1.00 . A A . 60 ALA C 1 1
5 12442 1 1 44 ALA CA C 21.302 32.321 1.523 1.00 . A A . 60 ALA CA 1 1
5 12443 1 1 44 ALA CB C 21.356 33.813 1.225 1.00 . A A . 60 ALA CB 1 1
5 12444 1 1 44 ALA H H 22.340 32.038 -0.301 1.00 . A A . 60 ALA H 1 1
5 12445 1 1 44 ALA HA H 21.777 32.153 2.478 1.00 . A A . 60 ALA HA 1 1
5 12446 1 1 44 ALA HB1 H 20.547 34.076 0.559 1.00 . A A . 60 ALA HB1 1 1
5 12447 1 1 44 ALA HB2 H 22.300 34.053 0.759 1.00 . A A . 60 ALA HB2 1 1
5 12448 1 1 44 ALA HB3 H 21.258 34.367 2.147 1.00 . A A . 60 ALA HB3 1 1
5 12449 1 1 44 ALA N N 22.044 31.577 0.512 1.00 . A A . 60 ALA N 1 1
5 12450 1 1 44 ALA O O 19.227 31.912 2.656 1.00 . A A . 60 ALA O 1 1
5 12451 1 1 45 ASP C C 17.805 29.592 1.207 1.00 . A A . 61 ASP C 1 1
5 12452 1 1 45 ASP CA C 17.958 30.887 0.417 1.00 . A A . 61 ASP CA 1 1
5 12453 1 1 45 ASP CB C 17.534 30.665 -1.037 1.00 . A A . 61 ASP CB 1 1
5 12454 1 1 45 ASP CG C 16.029 30.686 -1.211 1.00 . A A . 61 ASP CG 1 1
5 12455 1 1 45 ASP H H 19.883 31.347 -0.335 1.00 . A A . 61 ASP H 1 1
5 12456 1 1 45 ASP HA H 17.321 31.639 0.855 1.00 . A A . 61 ASP HA 1 1
5 12457 1 1 45 ASP HB2 H 17.960 31.445 -1.652 1.00 . A A . 61 ASP HB2 1 1
5 12458 1 1 45 ASP HB3 H 17.905 29.706 -1.370 1.00 . A A . 61 ASP HB3 1 1
5 12459 1 1 45 ASP N N 19.332 31.373 0.476 1.00 . A A . 61 ASP N 1 1
5 12460 1 1 45 ASP O O 16.978 29.501 2.116 1.00 . A A . 61 ASP O 1 1
5 12461 1 1 45 ASP OD1 O 15.344 31.313 -0.376 1.00 . A A . 61 ASP OD1 1 1
5 12462 1 1 45 ASP OD2 O 15.535 30.074 -2.181 1.00 . A A . 61 ASP OD2 1 1
5 12463 1 1 46 LEU C C 18.668 27.473 3.044 1.00 . A A . 62 LEU C 1 1
5 12464 1 1 46 LEU CA C 18.558 27.300 1.532 1.00 . A A . 62 LEU CA 1 1
5 12465 1 1 46 LEU CB C 19.686 26.397 1.028 1.00 . A A . 62 LEU CB 1 1
5 12466 1 1 46 LEU CD1 C 20.964 25.344 -0.853 1.00 . A A . 62 LEU CD1 1 1
5 12467 1 1 46 LEU CD2 C 18.483 25.609 -1.026 1.00 . A A . 62 LEU CD2 1 1
5 12468 1 1 46 LEU CG C 19.772 26.214 -0.488 1.00 . A A . 62 LEU CG 1 1
5 12469 1 1 46 LEU H H 19.243 28.724 0.124 1.00 . A A . 62 LEU H 1 1
5 12470 1 1 46 LEU HA H 17.609 26.839 1.302 1.00 . A A . 62 LEU HA 1 1
5 12471 1 1 46 LEU HB2 H 20.621 26.817 1.364 1.00 . A A . 62 LEU HB2 1 1
5 12472 1 1 46 LEU HB3 H 19.550 25.421 1.472 1.00 . A A . 62 LEU HB3 1 1
5 12473 1 1 46 LEU HD11 H 21.469 25.029 0.047 1.00 . A A . 62 LEU HD11 1 1
5 12474 1 1 46 LEU HD12 H 21.648 25.910 -1.469 1.00 . A A . 62 LEU HD12 1 1
5 12475 1 1 46 LEU HD13 H 20.623 24.477 -1.399 1.00 . A A . 62 LEU HD13 1 1
5 12476 1 1 46 LEU HD21 H 17.690 26.340 -0.965 1.00 . A A . 62 LEU HD21 1 1
5 12477 1 1 46 LEU HD22 H 18.219 24.742 -0.438 1.00 . A A . 62 LEU HD22 1 1
5 12478 1 1 46 LEU HD23 H 18.626 25.316 -2.056 1.00 . A A . 62 LEU HD23 1 1
5 12479 1 1 46 LEU HG H 19.909 27.180 -0.953 1.00 . A A . 62 LEU HG 1 1
5 12480 1 1 46 LEU N N 18.605 28.592 0.856 1.00 . A A . 62 LEU N 1 1
5 12481 1 1 46 LEU O O 17.888 26.896 3.802 1.00 . A A . 62 LEU O 1 1
5 12482 1 1 47 PHE C C 18.627 29.197 5.516 1.00 . A A . 63 PHE C 1 1
5 12483 1 1 47 PHE CA C 19.847 28.522 4.896 1.00 . A A . 63 PHE CA 1 1
5 12484 1 1 47 PHE CB C 21.088 29.395 5.104 1.00 . A A . 63 PHE CB 1 1
5 12485 1 1 47 PHE CD1 C 21.336 29.993 7.528 1.00 . A A . 63 PHE CD1 1 1
5 12486 1 1 47 PHE CD2 C 22.722 28.269 6.639 1.00 . A A . 63 PHE CD2 1 1
5 12487 1 1 47 PHE CE1 C 21.923 29.831 8.769 1.00 . A A . 63 PHE CE1 1 1
5 12488 1 1 47 PHE CE2 C 23.312 28.101 7.877 1.00 . A A . 63 PHE CE2 1 1
5 12489 1 1 47 PHE CG C 21.728 29.215 6.450 1.00 . A A . 63 PHE CG 1 1
5 12490 1 1 47 PHE CZ C 22.912 28.884 8.943 1.00 . A A . 63 PHE CZ 1 1
5 12491 1 1 47 PHE H H 20.227 28.704 2.821 1.00 . A A . 63 PHE H 1 1
5 12492 1 1 47 PHE HA H 20.003 27.570 5.380 1.00 . A A . 63 PHE HA 1 1
5 12493 1 1 47 PHE HB2 H 21.823 29.148 4.352 1.00 . A A . 63 PHE HB2 1 1
5 12494 1 1 47 PHE HB3 H 20.810 30.433 5.002 1.00 . A A . 63 PHE HB3 1 1
5 12495 1 1 47 PHE HD1 H 20.561 30.735 7.392 1.00 . A A . 63 PHE HD1 1 1
5 12496 1 1 47 PHE HD2 H 23.036 27.656 5.807 1.00 . A A . 63 PHE HD2 1 1
5 12497 1 1 47 PHE HE1 H 21.607 30.445 9.599 1.00 . A A . 63 PHE HE1 1 1
5 12498 1 1 47 PHE HE2 H 24.086 27.360 8.012 1.00 . A A . 63 PHE HE2 1 1
5 12499 1 1 47 PHE HZ H 23.371 28.755 9.912 1.00 . A A . 63 PHE HZ 1 1
5 12500 1 1 47 PHE N N 19.638 28.272 3.474 1.00 . A A . 63 PHE N 1 1
5 12501 1 1 47 PHE O O 18.352 29.035 6.704 1.00 . A A . 63 PHE O 1 1
5 12502 1 1 48 ALA C C 15.515 29.707 5.248 1.00 . A A . 64 ALA C 1 1
5 12503 1 1 48 ALA CA C 16.709 30.653 5.168 1.00 . A A . 64 ALA CA 1 1
5 12504 1 1 48 ALA CB C 16.394 31.828 4.254 1.00 . A A . 64 ALA CB 1 1
5 12505 1 1 48 ALA H H 18.171 30.044 3.764 1.00 . A A . 64 ALA H 1 1
5 12506 1 1 48 ALA HA H 16.915 31.041 6.155 1.00 . A A . 64 ALA HA 1 1
5 12507 1 1 48 ALA HB1 H 17.286 32.415 4.103 1.00 . A A . 64 ALA HB1 1 1
5 12508 1 1 48 ALA HB2 H 15.631 32.441 4.708 1.00 . A A . 64 ALA HB2 1 1
5 12509 1 1 48 ALA HB3 H 16.041 31.458 3.302 1.00 . A A . 64 ALA HB3 1 1
5 12510 1 1 48 ALA N N 17.901 29.954 4.701 1.00 . A A . 64 ALA N 1 1
5 12511 1 1 48 ALA O O 14.737 29.756 6.201 1.00 . A A . 64 ALA O 1 1
5 12512 1 1 49 GLN C C 14.359 26.914 5.366 1.00 . A A . 65 GLN C 1 1
5 12513 1 1 49 GLN CA C 14.275 27.894 4.201 1.00 . A A . 65 GLN CA 1 1
5 12514 1 1 49 GLN CB C 14.286 27.131 2.875 1.00 . A A . 65 GLN CB 1 1
5 12515 1 1 49 GLN CD C 14.350 27.284 0.355 1.00 . A A . 65 GLN CD 1 1
5 12516 1 1 49 GLN CG C 14.118 28.024 1.657 1.00 . A A . 65 GLN CG 1 1
5 12517 1 1 49 GLN H H 16.029 28.859 3.512 1.00 . A A . 65 GLN H 1 1
5 12518 1 1 49 GLN HA H 13.352 28.449 4.279 1.00 . A A . 65 GLN HA 1 1
5 12519 1 1 49 GLN HB2 H 15.224 26.605 2.784 1.00 . A A . 65 GLN HB2 1 1
5 12520 1 1 49 GLN HB3 H 13.479 26.412 2.882 1.00 . A A . 65 GLN HB3 1 1
5 12521 1 1 49 GLN HE21 H 16.120 28.163 0.142 1.00 . A A . 65 GLN HE21 1 1
5 12522 1 1 49 GLN HE22 H 15.674 27.063 -1.113 1.00 . A A . 65 GLN HE22 1 1
5 12523 1 1 49 GLN HG2 H 13.114 28.422 1.653 1.00 . A A . 65 GLN HG2 1 1
5 12524 1 1 49 GLN HG3 H 14.825 28.837 1.723 1.00 . A A . 65 GLN HG3 1 1
5 12525 1 1 49 GLN N N 15.377 28.850 4.243 1.00 . A A . 65 GLN N 1 1
5 12526 1 1 49 GLN NE2 N 15.497 27.528 -0.269 1.00 . A A . 65 GLN NE2 1 1
5 12527 1 1 49 GLN O O 13.399 26.743 6.118 1.00 . A A . 65 GLN O 1 1
5 12528 1 1 49 GLN OE1 O 13.508 26.501 -0.087 1.00 . A A . 65 GLN OE1 1 1
5 12529 1 1 50 VAL C C 15.777 26.005 7.943 1.00 . A A . 66 VAL C 1 1
5 12530 1 1 50 VAL CA C 15.725 25.310 6.586 1.00 . A A . 66 VAL CA 1 1
5 12531 1 1 50 VAL CB C 17.027 24.514 6.380 1.00 . A A . 66 VAL CB 1 1
5 12532 1 1 50 VAL CG1 C 16.917 23.622 5.151 1.00 . A A . 66 VAL CG1 1 1
5 12533 1 1 50 VAL CG2 C 18.214 25.456 6.261 1.00 . A A . 66 VAL CG2 1 1
5 12534 1 1 50 VAL H H 16.243 26.452 4.881 1.00 . A A . 66 VAL H 1 1
5 12535 1 1 50 VAL HA H 14.897 24.616 6.579 1.00 . A A . 66 VAL HA 1 1
5 12536 1 1 50 VAL HB H 17.179 23.883 7.243 1.00 . A A . 66 VAL HB 1 1
5 12537 1 1 50 VAL HG11 H 17.906 23.418 4.767 1.00 . A A . 66 VAL HG11 1 1
5 12538 1 1 50 VAL HG12 H 16.436 22.694 5.422 1.00 . A A . 66 VAL HG12 1 1
5 12539 1 1 50 VAL HG13 H 16.334 24.124 4.394 1.00 . A A . 66 VAL HG13 1 1
5 12540 1 1 50 VAL HG21 H 18.866 25.115 5.470 1.00 . A A . 66 VAL HG21 1 1
5 12541 1 1 50 VAL HG22 H 17.863 26.452 6.033 1.00 . A A . 66 VAL HG22 1 1
5 12542 1 1 50 VAL HG23 H 18.758 25.470 7.194 1.00 . A A . 66 VAL HG23 1 1
5 12543 1 1 50 VAL N N 15.515 26.273 5.511 1.00 . A A . 66 VAL N 1 1
5 12544 1 1 50 VAL O O 15.277 25.482 8.938 1.00 . A A . 66 VAL O 1 1
5 12545 1 1 51 GLY C C 15.142 28.385 9.736 1.00 . A A . 67 GLY C 1 1
5 12546 1 1 51 GLY CA C 16.492 27.933 9.214 1.00 . A A . 67 GLY CA 1 1
5 12547 1 1 51 GLY H H 16.765 27.553 7.149 1.00 . A A . 67 GLY H 1 1
5 12548 1 1 51 GLY HA2 H 16.962 27.309 9.959 1.00 . A A . 67 GLY HA2 1 1
5 12549 1 1 51 GLY HA3 H 17.109 28.803 9.044 1.00 . A A . 67 GLY HA3 1 1
5 12550 1 1 51 GLY N N 16.386 27.186 7.974 1.00 . A A . 67 GLY N 1 1
5 12551 1 1 51 GLY O O 14.974 28.605 10.934 1.00 . A A . 67 GLY O 1 1
5 12552 1 1 52 ALA C C 12.016 27.789 9.744 1.00 . A A . 68 ALA C 1 1
5 12553 1 1 52 ALA CA C 12.836 28.957 9.207 1.00 . A A . 68 ALA CA 1 1
5 12554 1 1 52 ALA CB C 12.134 29.595 8.018 1.00 . A A . 68 ALA CB 1 1
5 12555 1 1 52 ALA H H 14.372 28.338 7.891 1.00 . A A . 68 ALA H 1 1
5 12556 1 1 52 ALA HA H 12.929 29.705 9.982 1.00 . A A . 68 ALA HA 1 1
5 12557 1 1 52 ALA HB1 H 12.592 29.251 7.102 1.00 . A A . 68 ALA HB1 1 1
5 12558 1 1 52 ALA HB2 H 12.222 30.670 8.082 1.00 . A A . 68 ALA HB2 1 1
5 12559 1 1 52 ALA HB3 H 11.091 29.317 8.025 1.00 . A A . 68 ALA HB3 1 1
5 12560 1 1 52 ALA N N 14.178 28.528 8.831 1.00 . A A . 68 ALA N 1 1
5 12561 1 1 52 ALA O O 11.086 27.979 10.528 1.00 . A A . 68 ALA O 1 1
5 12562 1 1 53 SER C C 12.243 24.847 11.053 1.00 . A A . 69 SER C 1 1
5 12563 1 1 53 SER CA C 11.657 25.382 9.748 1.00 . A A . 69 SER CA 1 1
5 12564 1 1 53 SER CB C 11.727 24.303 8.667 1.00 . A A . 69 SER CB 1 1
5 12565 1 1 53 SER H H 13.115 26.494 8.689 1.00 . A A . 69 SER H 1 1
5 12566 1 1 53 SER HA H 10.624 25.647 9.914 1.00 . A A . 69 SER HA 1 1
5 12567 1 1 53 SER HB2 H 11.696 24.769 7.693 1.00 . A A . 69 SER HB2 1 1
5 12568 1 1 53 SER HB3 H 12.650 23.751 8.771 1.00 . A A . 69 SER HB3 1 1
5 12569 1 1 53 SER HG H 10.859 22.579 8.327 1.00 . A A . 69 SER HG 1 1
5 12570 1 1 53 SER N N 12.365 26.581 9.315 1.00 . A A . 69 SER N 1 1
5 12571 1 1 53 SER O O 11.514 24.375 11.926 1.00 . A A . 69 SER O 1 1
5 12572 1 1 53 SER OG O 10.641 23.400 8.775 1.00 . A A . 69 SER OG 1 1
5 12573 1 1 54 SER C C 15.004 25.585 13.057 1.00 . A A . 70 SER C 1 1
5 12574 1 1 54 SER CA C 14.249 24.449 12.373 1.00 . A A . 70 SER CA 1 1
5 12575 1 1 54 SER CB C 15.216 23.320 12.015 1.00 . A A . 70 SER CB 1 1
5 12576 1 1 54 SER H H 14.090 25.315 10.447 1.00 . A A . 70 SER H 1 1
5 12577 1 1 54 SER HA H 13.501 24.069 13.053 1.00 . A A . 70 SER HA 1 1
5 12578 1 1 54 SER HB2 H 16.011 23.713 11.399 1.00 . A A . 70 SER HB2 1 1
5 12579 1 1 54 SER HB3 H 15.634 22.905 12.922 1.00 . A A . 70 SER HB3 1 1
5 12580 1 1 54 SER HG H 13.841 21.937 11.839 1.00 . A A . 70 SER HG 1 1
5 12581 1 1 54 SER N N 13.564 24.927 11.178 1.00 . A A . 70 SER N 1 1
5 12582 1 1 54 SER O O 16.234 25.643 13.042 1.00 . A A . 70 SER O 1 1
5 12583 1 1 54 SER OG O 14.555 22.288 11.303 1.00 . A A . 70 SER OG 1 1
5 12584 1 1 55 PRO C C 15.551 27.255 15.653 1.00 . A A . 71 PRO C 1 1
5 12585 1 1 55 PRO CA C 14.829 27.660 14.373 1.00 . A A . 71 PRO CA 1 1
5 12586 1 1 55 PRO CB C 13.608 28.525 14.698 1.00 . A A . 71 PRO CB 1 1
5 12587 1 1 55 PRO CD C 12.780 26.502 13.730 1.00 . A A . 71 PRO CD 1 1
5 12588 1 1 55 PRO CG C 12.467 27.568 14.743 1.00 . A A . 71 PRO CG 1 1
5 12589 1 1 55 PRO HA H 15.505 28.214 13.739 1.00 . A A . 71 PRO HA 1 1
5 12590 1 1 55 PRO HB2 H 13.754 29.013 15.652 1.00 . A A . 71 PRO HB2 1 1
5 12591 1 1 55 PRO HB3 H 13.472 29.266 13.926 1.00 . A A . 71 PRO HB3 1 1
5 12592 1 1 55 PRO HD2 H 12.413 25.544 14.064 1.00 . A A . 71 PRO HD2 1 1
5 12593 1 1 55 PRO HD3 H 12.357 26.757 12.769 1.00 . A A . 71 PRO HD3 1 1
5 12594 1 1 55 PRO HG2 H 12.388 27.137 15.729 1.00 . A A . 71 PRO HG2 1 1
5 12595 1 1 55 PRO HG3 H 11.552 28.077 14.480 1.00 . A A . 71 PRO HG3 1 1
5 12596 1 1 55 PRO N N 14.252 26.510 13.671 1.00 . A A . 71 PRO N 1 1
5 12597 1 1 55 PRO O O 16.428 27.972 16.136 1.00 . A A . 71 PRO O 1 1
5 12598 1 1 56 GLY C C 17.068 24.832 17.151 1.00 . A A . 72 GLY C 1 1
5 12599 1 1 56 GLY CA C 15.803 25.622 17.419 1.00 . A A . 72 GLY CA 1 1
5 12600 1 1 56 GLY H H 14.475 25.572 15.770 1.00 . A A . 72 GLY H 1 1
5 12601 1 1 56 GLY HA2 H 16.045 26.469 18.043 1.00 . A A . 72 GLY HA2 1 1
5 12602 1 1 56 GLY HA3 H 15.102 24.989 17.943 1.00 . A A . 72 GLY HA3 1 1
5 12603 1 1 56 GLY N N 15.180 26.102 16.199 1.00 . A A . 72 GLY N 1 1
5 12604 1 1 56 GLY O O 17.739 24.385 18.081 1.00 . A A . 72 GLY O 1 1
5 12605 1 1 57 VAL C C 19.850 24.739 15.723 1.00 . A A . 73 VAL C 1 1
5 12606 1 1 57 VAL CA C 18.589 23.915 15.486 1.00 . A A . 73 VAL CA 1 1
5 12607 1 1 57 VAL CB C 18.533 23.497 14.005 1.00 . A A . 73 VAL CB 1 1
5 12608 1 1 57 VAL CG1 C 19.133 24.580 13.121 1.00 . A A . 73 VAL CG1 1 1
5 12609 1 1 57 VAL CG2 C 19.249 22.171 13.798 1.00 . A A . 73 VAL CG2 1 1
5 12610 1 1 57 VAL H H 16.821 25.038 15.177 1.00 . A A . 73 VAL H 1 1
5 12611 1 1 57 VAL HA H 18.637 23.020 16.089 1.00 . A A . 73 VAL HA 1 1
5 12612 1 1 57 VAL HB H 17.497 23.370 13.726 1.00 . A A . 73 VAL HB 1 1
5 12613 1 1 57 VAL HG11 H 18.699 24.519 12.133 1.00 . A A . 73 VAL HG11 1 1
5 12614 1 1 57 VAL HG12 H 18.926 25.550 13.549 1.00 . A A . 73 VAL HG12 1 1
5 12615 1 1 57 VAL HG13 H 20.201 24.437 13.052 1.00 . A A . 73 VAL HG13 1 1
5 12616 1 1 57 VAL HG21 H 18.543 21.431 13.451 1.00 . A A . 73 VAL HG21 1 1
5 12617 1 1 57 VAL HG22 H 20.031 22.295 13.063 1.00 . A A . 73 VAL HG22 1 1
5 12618 1 1 57 VAL HG23 H 19.682 21.845 14.732 1.00 . A A . 73 VAL HG23 1 1
5 12619 1 1 57 VAL N N 17.396 24.658 15.874 1.00 . A A . 73 VAL N 1 1
5 12620 1 1 57 VAL O O 19.779 25.933 16.010 1.00 . A A . 73 VAL O 1 1
5 12621 1 1 58 SER C C 22.831 25.298 14.484 1.00 . A A . 74 SER C 1 1
5 12622 1 1 58 SER CA C 22.283 24.764 15.803 1.00 . A A . 74 SER CA 1 1
5 12623 1 1 58 SER CB C 23.291 23.804 16.437 1.00 . A A . 74 SER CB 1 1
5 12624 1 1 58 SER H H 20.996 23.139 15.368 1.00 . A A . 74 SER H 1 1
5 12625 1 1 58 SER HA H 22.118 25.593 16.474 1.00 . A A . 74 SER HA 1 1
5 12626 1 1 58 SER HB2 H 24.210 23.825 15.870 1.00 . A A . 74 SER HB2 1 1
5 12627 1 1 58 SER HB3 H 23.489 24.113 17.453 1.00 . A A . 74 SER HB3 1 1
5 12628 1 1 58 SER HG H 22.710 22.176 17.359 1.00 . A A . 74 SER HG 1 1
5 12629 1 1 58 SER N N 21.005 24.091 15.599 1.00 . A A . 74 SER N 1 1
5 12630 1 1 58 SER O O 22.610 24.714 13.423 1.00 . A A . 74 SER O 1 1
5 12631 1 1 58 SER OG O 22.795 22.477 16.451 1.00 . A A . 74 SER OG 1 1
5 12632 1 1 59 ASP C C 24.952 26.013 12.581 1.00 . A A . 75 ASP C 1 1
5 12633 1 1 59 ASP CA C 24.133 27.028 13.371 1.00 . A A . 75 ASP CA 1 1
5 12634 1 1 59 ASP CB C 25.012 28.216 13.765 1.00 . A A . 75 ASP CB 1 1
5 12635 1 1 59 ASP CG C 24.398 29.047 14.874 1.00 . A A . 75 ASP CG 1 1
5 12636 1 1 59 ASP H H 23.693 26.832 15.433 1.00 . A A . 75 ASP H 1 1
5 12637 1 1 59 ASP HA H 23.324 27.381 12.750 1.00 . A A . 75 ASP HA 1 1
5 12638 1 1 59 ASP HB2 H 25.970 27.850 14.103 1.00 . A A . 75 ASP HB2 1 1
5 12639 1 1 59 ASP HB3 H 25.157 28.849 12.902 1.00 . A A . 75 ASP HB3 1 1
5 12640 1 1 59 ASP N N 23.550 26.413 14.558 1.00 . A A . 75 ASP N 1 1
5 12641 1 1 59 ASP O O 25.087 26.123 11.362 1.00 . A A . 75 ASP O 1 1
5 12642 1 1 59 ASP OD1 O 24.635 28.725 16.058 1.00 . A A . 75 ASP OD1 1 1
5 12643 1 1 59 ASP OD2 O 23.683 30.020 14.559 1.00 . A A . 75 ASP OD2 1 1
5 12644 1 1 60 SER C C 25.437 23.038 11.838 1.00 . A A . 76 SER C 1 1
5 12645 1 1 60 SER CA C 26.310 23.993 12.646 1.00 . A A . 76 SER CA 1 1
5 12646 1 1 60 SER CB C 27.098 23.213 13.700 1.00 . A A . 76 SER CB 1 1
5 12647 1 1 60 SER H H 25.355 24.992 14.251 1.00 . A A . 76 SER H 1 1
5 12648 1 1 60 SER HA H 27.004 24.482 11.978 1.00 . A A . 76 SER HA 1 1
5 12649 1 1 60 SER HB2 H 27.712 23.897 14.266 1.00 . A A . 76 SER HB2 1 1
5 12650 1 1 60 SER HB3 H 26.408 22.713 14.365 1.00 . A A . 76 SER HB3 1 1
5 12651 1 1 60 SER HG H 28.257 21.635 13.766 1.00 . A A . 76 SER HG 1 1
5 12652 1 1 60 SER N N 25.499 25.025 13.282 1.00 . A A . 76 SER N 1 1
5 12653 1 1 60 SER O O 25.612 22.895 10.629 1.00 . A A . 76 SER O 1 1
5 12654 1 1 60 SER OG O 27.935 22.242 13.096 1.00 . A A . 76 SER OG 1 1
5 12655 1 1 61 GLU C C 22.936 22.082 10.643 1.00 . A A . 77 GLU C 1 1
5 12656 1 1 61 GLU CA C 23.597 21.445 11.862 1.00 . A A . 77 GLU CA 1 1
5 12657 1 1 61 GLU CB C 22.526 20.963 12.842 1.00 . A A . 77 GLU CB 1 1
5 12658 1 1 61 GLU CD C 20.865 19.107 13.264 1.00 . A A . 77 GLU CD 1 1
5 12659 1 1 61 GLU CG C 21.533 19.990 12.229 1.00 . A A . 77 GLU CG 1 1
5 12660 1 1 61 GLU H H 24.406 22.544 13.480 1.00 . A A . 77 GLU H 1 1
5 12661 1 1 61 GLU HA H 24.183 20.598 11.537 1.00 . A A . 77 GLU HA 1 1
5 12662 1 1 61 GLU HB2 H 23.011 20.472 13.674 1.00 . A A . 77 GLU HB2 1 1
5 12663 1 1 61 GLU HB3 H 21.980 21.818 13.209 1.00 . A A . 77 GLU HB3 1 1
5 12664 1 1 61 GLU HG2 H 20.769 20.553 11.713 1.00 . A A . 77 GLU HG2 1 1
5 12665 1 1 61 GLU HG3 H 22.054 19.361 11.521 1.00 . A A . 77 GLU HG3 1 1
5 12666 1 1 61 GLU N N 24.497 22.387 12.517 1.00 . A A . 77 GLU N 1 1
5 12667 1 1 61 GLU O O 22.921 21.501 9.557 1.00 . A A . 77 GLU O 1 1
5 12668 1 1 61 GLU OE1 O 21.364 19.053 14.408 1.00 . A A . 77 GLU OE1 1 1
5 12669 1 1 61 GLU OE2 O 19.846 18.468 12.932 1.00 . A A . 77 GLU OE2 1 1
5 12670 1 1 62 VAL C C 22.680 24.228 8.579 1.00 . A A . 78 VAL C 1 1
5 12671 1 1 62 VAL CA C 21.728 23.996 9.747 1.00 . A A . 78 VAL CA 1 1
5 12672 1 1 62 VAL CB C 21.179 25.353 10.225 1.00 . A A . 78 VAL CB 1 1
5 12673 1 1 62 VAL CG1 C 22.316 26.265 10.661 1.00 . A A . 78 VAL CG1 1 1
5 12674 1 1 62 VAL CG2 C 20.349 26.006 9.130 1.00 . A A . 78 VAL CG2 1 1
5 12675 1 1 62 VAL H H 22.435 23.691 11.718 1.00 . A A . 78 VAL H 1 1
5 12676 1 1 62 VAL HA H 20.897 23.394 9.408 1.00 . A A . 78 VAL HA 1 1
5 12677 1 1 62 VAL HB H 20.540 25.179 11.079 1.00 . A A . 78 VAL HB 1 1
5 12678 1 1 62 VAL HG11 H 21.910 27.207 11.001 1.00 . A A . 78 VAL HG11 1 1
5 12679 1 1 62 VAL HG12 H 22.865 25.798 11.464 1.00 . A A . 78 VAL HG12 1 1
5 12680 1 1 62 VAL HG13 H 22.977 26.440 9.824 1.00 . A A . 78 VAL HG13 1 1
5 12681 1 1 62 VAL HG21 H 20.549 25.520 8.188 1.00 . A A . 78 VAL HG21 1 1
5 12682 1 1 62 VAL HG22 H 19.299 25.911 9.369 1.00 . A A . 78 VAL HG22 1 1
5 12683 1 1 62 VAL HG23 H 20.607 27.052 9.058 1.00 . A A . 78 VAL HG23 1 1
5 12684 1 1 62 VAL N N 22.390 23.279 10.831 1.00 . A A . 78 VAL N 1 1
5 12685 1 1 62 VAL O O 22.274 24.195 7.416 1.00 . A A . 78 VAL O 1 1
5 12686 1 1 63 LEU C C 25.193 23.447 7.034 1.00 . A A . 79 LEU C 1 1
5 12687 1 1 63 LEU CA C 24.961 24.700 7.871 1.00 . A A . 79 LEU CA 1 1
5 12688 1 1 63 LEU CB C 26.273 25.147 8.518 1.00 . A A . 79 LEU CB 1 1
5 12689 1 1 63 LEU CD1 C 27.050 25.938 6.270 1.00 . A A . 79 LEU CD1 1 1
5 12690 1 1 63 LEU CD2 C 28.580 26.091 8.243 1.00 . A A . 79 LEU CD2 1 1
5 12691 1 1 63 LEU CG C 27.471 25.288 7.578 1.00 . A A . 79 LEU CG 1 1
5 12692 1 1 63 LEU H H 24.212 24.477 9.839 1.00 . A A . 79 LEU H 1 1
5 12693 1 1 63 LEU HA H 24.601 25.488 7.226 1.00 . A A . 79 LEU HA 1 1
5 12694 1 1 63 LEU HB2 H 26.103 26.107 8.982 1.00 . A A . 79 LEU HB2 1 1
5 12695 1 1 63 LEU HB3 H 26.530 24.422 9.277 1.00 . A A . 79 LEU HB3 1 1
5 12696 1 1 63 LEU HD11 H 26.869 25.174 5.529 1.00 . A A . 79 LEU HD11 1 1
5 12697 1 1 63 LEU HD12 H 27.834 26.596 5.926 1.00 . A A . 79 LEU HD12 1 1
5 12698 1 1 63 LEU HD13 H 26.146 26.509 6.427 1.00 . A A . 79 LEU HD13 1 1
5 12699 1 1 63 LEU HD21 H 29.475 26.034 7.640 1.00 . A A . 79 LEU HD21 1 1
5 12700 1 1 63 LEU HD22 H 28.779 25.685 9.224 1.00 . A A . 79 LEU HD22 1 1
5 12701 1 1 63 LEU HD23 H 28.272 27.121 8.334 1.00 . A A . 79 LEU HD23 1 1
5 12702 1 1 63 LEU HG H 27.859 24.304 7.350 1.00 . A A . 79 LEU HG 1 1
5 12703 1 1 63 LEU N N 23.949 24.463 8.895 1.00 . A A . 79 LEU N 1 1
5 12704 1 1 63 LEU O O 25.304 23.518 5.810 1.00 . A A . 79 LEU O 1 1
5 12705 1 1 64 ILE C C 24.377 20.758 6.004 1.00 . A A . 80 ILE C 1 1
5 12706 1 1 64 ILE CA C 25.482 21.032 7.019 1.00 . A A . 80 ILE CA 1 1
5 12707 1 1 64 ILE CB C 25.548 19.859 8.017 1.00 . A A . 80 ILE CB 1 1
5 12708 1 1 64 ILE CD1 C 27.720 20.913 8.823 1.00 . A A . 80 ILE CD1 1 1
5 12709 1 1 64 ILE CG1 C 26.429 20.228 9.212 1.00 . A A . 80 ILE CG1 1 1
5 12710 1 1 64 ILE CG2 C 26.075 18.608 7.330 1.00 . A A . 80 ILE CG2 1 1
5 12711 1 1 64 ILE H H 25.171 22.309 8.677 1.00 . A A . 80 ILE H 1 1
5 12712 1 1 64 ILE HA H 26.427 21.090 6.499 1.00 . A A . 80 ILE HA 1 1
5 12713 1 1 64 ILE HB H 24.548 19.656 8.365 1.00 . A A . 80 ILE HB 1 1
5 12714 1 1 64 ILE HD11 H 27.618 21.980 8.960 1.00 . A A . 80 ILE HD11 1 1
5 12715 1 1 64 ILE HD12 H 28.525 20.546 9.442 1.00 . A A . 80 ILE HD12 1 1
5 12716 1 1 64 ILE HD13 H 27.941 20.704 7.786 1.00 . A A . 80 ILE HD13 1 1
5 12717 1 1 64 ILE HG12 H 25.884 20.894 9.862 1.00 . A A . 80 ILE HG12 1 1
5 12718 1 1 64 ILE HG13 H 26.680 19.329 9.755 1.00 . A A . 80 ILE HG13 1 1
5 12719 1 1 64 ILE HG21 H 25.314 18.210 6.675 1.00 . A A . 80 ILE HG21 1 1
5 12720 1 1 64 ILE HG22 H 26.950 18.858 6.751 1.00 . A A . 80 ILE HG22 1 1
5 12721 1 1 64 ILE HG23 H 26.332 17.870 8.074 1.00 . A A . 80 ILE HG23 1 1
5 12722 1 1 64 ILE N N 25.266 22.301 7.702 1.00 . A A . 80 ILE N 1 1
5 12723 1 1 64 ILE O O 24.578 20.023 5.039 1.00 . A A . 80 ILE O 1 1
5 12724 1 1 65 GLN C C 22.202 22.082 4.109 1.00 . A A . 81 GLN C 1 1
5 12725 1 1 65 GLN CA C 22.077 21.181 5.333 1.00 . A A . 81 GLN CA 1 1
5 12726 1 1 65 GLN CB C 20.769 21.478 6.068 1.00 . A A . 81 GLN CB 1 1
5 12727 1 1 65 GLN CD C 19.195 19.959 4.804 1.00 . A A . 81 GLN CD 1 1
5 12728 1 1 65 GLN CG C 19.538 21.387 5.181 1.00 . A A . 81 GLN CG 1 1
5 12729 1 1 65 GLN H H 23.115 21.934 7.016 1.00 . A A . 81 GLN H 1 1
5 12730 1 1 65 GLN HA H 22.070 20.152 5.007 1.00 . A A . 81 GLN HA 1 1
5 12731 1 1 65 GLN HB2 H 20.656 20.772 6.877 1.00 . A A . 81 GLN HB2 1 1
5 12732 1 1 65 GLN HB3 H 20.818 22.476 6.476 1.00 . A A . 81 GLN HB3 1 1
5 12733 1 1 65 GLN HE21 H 17.285 20.455 4.561 1.00 . A A . 81 GLN HE21 1 1
5 12734 1 1 65 GLN HE22 H 17.673 18.798 4.267 1.00 . A A . 81 GLN HE22 1 1
5 12735 1 1 65 GLN HG2 H 18.698 21.815 5.707 1.00 . A A . 81 GLN HG2 1 1
5 12736 1 1 65 GLN HG3 H 19.720 21.949 4.277 1.00 . A A . 81 GLN HG3 1 1
5 12737 1 1 65 GLN N N 23.213 21.359 6.229 1.00 . A A . 81 GLN N 1 1
5 12738 1 1 65 GLN NE2 N 17.923 19.712 4.515 1.00 . A A . 81 GLN NE2 1 1
5 12739 1 1 65 GLN O O 21.848 21.689 2.997 1.00 . A A . 81 GLN O 1 1
5 12740 1 1 65 GLN OE1 O 20.065 19.088 4.770 1.00 . A A . 81 GLN OE1 1 1
5 12741 1 1 66 VAL C C 23.871 23.733 2.199 1.00 . A A . 82 VAL C 1 1
5 12742 1 1 66 VAL CA C 22.881 24.251 3.236 1.00 . A A . 82 VAL CA 1 1
5 12743 1 1 66 VAL CB C 23.371 25.613 3.762 1.00 . A A . 82 VAL CB 1 1
5 12744 1 1 66 VAL CG1 C 24.877 25.742 3.589 1.00 . A A . 82 VAL CG1 1 1
5 12745 1 1 66 VAL CG2 C 22.645 26.748 3.056 1.00 . A A . 82 VAL CG2 1 1
5 12746 1 1 66 VAL H H 22.972 23.548 5.230 1.00 . A A . 82 VAL H 1 1
5 12747 1 1 66 VAL HA H 21.921 24.395 2.762 1.00 . A A . 82 VAL HA 1 1
5 12748 1 1 66 VAL HB H 23.146 25.671 4.817 1.00 . A A . 82 VAL HB 1 1
5 12749 1 1 66 VAL HG11 H 25.365 24.888 4.035 1.00 . A A . 82 VAL HG11 1 1
5 12750 1 1 66 VAL HG12 H 25.116 25.785 2.536 1.00 . A A . 82 VAL HG12 1 1
5 12751 1 1 66 VAL HG13 H 25.218 26.646 4.073 1.00 . A A . 82 VAL HG13 1 1
5 12752 1 1 66 VAL HG21 H 23.098 27.689 3.331 1.00 . A A . 82 VAL HG21 1 1
5 12753 1 1 66 VAL HG22 H 22.717 26.613 1.986 1.00 . A A . 82 VAL HG22 1 1
5 12754 1 1 66 VAL HG23 H 21.606 26.749 3.349 1.00 . A A . 82 VAL HG23 1 1
5 12755 1 1 66 VAL N N 22.708 23.293 4.322 1.00 . A A . 82 VAL N 1 1
5 12756 1 1 66 VAL O O 23.709 23.964 1.000 1.00 . A A . 82 VAL O 1 1
5 12757 1 1 67 LEU C C 25.432 21.178 1.141 1.00 . A A . 83 LEU C 1 1
5 12758 1 1 67 LEU CA C 25.914 22.477 1.780 1.00 . A A . 83 LEU CA 1 1
5 12759 1 1 67 LEU CB C 27.211 22.229 2.552 1.00 . A A . 83 LEU CB 1 1
5 12760 1 1 67 LEU CD1 C 27.107 19.827 3.263 1.00 . A A . 83 LEU CD1 1 1
5 12761 1 1 67 LEU CD2 C 28.258 21.508 4.712 1.00 . A A . 83 LEU CD2 1 1
5 12762 1 1 67 LEU CG C 27.112 21.271 3.739 1.00 . A A . 83 LEU CG 1 1
5 12763 1 1 67 LEU H H 24.971 22.878 3.632 1.00 . A A . 83 LEU H 1 1
5 12764 1 1 67 LEU HA H 26.101 23.200 1.000 1.00 . A A . 83 LEU HA 1 1
5 12765 1 1 67 LEU HB2 H 27.935 21.824 1.861 1.00 . A A . 83 LEU HB2 1 1
5 12766 1 1 67 LEU HB3 H 27.562 23.181 2.922 1.00 . A A . 83 LEU HB3 1 1
5 12767 1 1 67 LEU HD11 H 26.173 19.360 3.539 1.00 . A A . 83 LEU HD11 1 1
5 12768 1 1 67 LEU HD12 H 27.926 19.294 3.720 1.00 . A A . 83 LEU HD12 1 1
5 12769 1 1 67 LEU HD13 H 27.217 19.803 2.188 1.00 . A A . 83 LEU HD13 1 1
5 12770 1 1 67 LEU HD21 H 28.228 22.531 5.061 1.00 . A A . 83 LEU HD21 1 1
5 12771 1 1 67 LEU HD22 H 29.198 21.326 4.213 1.00 . A A . 83 LEU HD22 1 1
5 12772 1 1 67 LEU HD23 H 28.161 20.839 5.554 1.00 . A A . 83 LEU HD23 1 1
5 12773 1 1 67 LEU HG H 26.184 21.453 4.265 1.00 . A A . 83 LEU HG 1 1
5 12774 1 1 67 LEU N N 24.897 23.030 2.667 1.00 . A A . 83 LEU N 1 1
5 12775 1 1 67 LEU O O 25.855 20.821 0.040 1.00 . A A . 83 LEU O 1 1
5 12776 1 1 68 LEU C C 23.149 19.449 0.093 1.00 . A A . 84 LEU C 1 1
5 12777 1 1 68 LEU CA C 24.001 19.218 1.336 1.00 . A A . 84 LEU CA 1 1
5 12778 1 1 68 LEU CB C 23.168 18.533 2.420 1.00 . A A . 84 LEU CB 1 1
5 12779 1 1 68 LEU CD1 C 23.795 16.266 1.555 1.00 . A A . 84 LEU CD1 1 1
5 12780 1 1 68 LEU CD2 C 24.869 17.149 3.635 1.00 . A A . 84 LEU CD2 1 1
5 12781 1 1 68 LEU CG C 23.597 17.116 2.800 1.00 . A A . 84 LEU CG 1 1
5 12782 1 1 68 LEU H H 24.243 20.813 2.706 1.00 . A A . 84 LEU H 1 1
5 12783 1 1 68 LEU HA H 24.832 18.581 1.074 1.00 . A A . 84 LEU HA 1 1
5 12784 1 1 68 LEU HB2 H 23.215 19.143 3.309 1.00 . A A . 84 LEU HB2 1 1
5 12785 1 1 68 LEU HB3 H 22.146 18.488 2.071 1.00 . A A . 84 LEU HB3 1 1
5 12786 1 1 68 LEU HD11 H 23.270 15.330 1.670 1.00 . A A . 84 LEU HD11 1 1
5 12787 1 1 68 LEU HD12 H 24.849 16.073 1.416 1.00 . A A . 84 LEU HD12 1 1
5 12788 1 1 68 LEU HD13 H 23.412 16.793 0.694 1.00 . A A . 84 LEU HD13 1 1
5 12789 1 1 68 LEU HD21 H 25.689 17.500 3.025 1.00 . A A . 84 LEU HD21 1 1
5 12790 1 1 68 LEU HD22 H 25.088 16.155 3.997 1.00 . A A . 84 LEU HD22 1 1
5 12791 1 1 68 LEU HD23 H 24.731 17.816 4.473 1.00 . A A . 84 LEU HD23 1 1
5 12792 1 1 68 LEU HG H 22.818 16.658 3.394 1.00 . A A . 84 LEU HG 1 1
5 12793 1 1 68 LEU N N 24.544 20.478 1.836 1.00 . A A . 84 LEU N 1 1
5 12794 1 1 68 LEU O O 23.197 18.669 -0.857 1.00 . A A . 84 LEU O 1 1
5 12795 1 1 69 GLU C C 22.321 21.446 -2.174 1.00 . A A . 85 GLU C 1 1
5 12796 1 1 69 GLU CA C 21.509 20.860 -1.022 1.00 . A A . 85 GLU CA 1 1
5 12797 1 1 69 GLU CB C 20.427 21.853 -0.592 1.00 . A A . 85 GLU CB 1 1
5 12798 1 1 69 GLU CD C 18.507 20.448 0.258 1.00 . A A . 85 GLU CD 1 1
5 12799 1 1 69 GLU CG C 19.632 21.396 0.622 1.00 . A A . 85 GLU CG 1 1
5 12800 1 1 69 GLU H H 22.376 21.111 0.892 1.00 . A A . 85 GLU H 1 1
5 12801 1 1 69 GLU HA H 21.036 19.950 -1.359 1.00 . A A . 85 GLU HA 1 1
5 12802 1 1 69 GLU HB2 H 20.895 22.797 -0.355 1.00 . A A . 85 GLU HB2 1 1
5 12803 1 1 69 GLU HB3 H 19.740 21.997 -1.411 1.00 . A A . 85 GLU HB3 1 1
5 12804 1 1 69 GLU HG2 H 20.300 20.894 1.305 1.00 . A A . 85 GLU HG2 1 1
5 12805 1 1 69 GLU HG3 H 19.209 22.264 1.105 1.00 . A A . 85 GLU HG3 1 1
5 12806 1 1 69 GLU N N 22.371 20.527 0.105 1.00 . A A . 85 GLU N 1 1
5 12807 1 1 69 GLU O O 22.097 21.114 -3.338 1.00 . A A . 85 GLU O 1 1
5 12808 1 1 69 GLU OE1 O 17.512 20.907 -0.341 1.00 . A A . 85 GLU OE1 1 1
5 12809 1 1 69 GLU OE2 O 18.622 19.245 0.572 1.00 . A A . 85 GLU OE2 1 1
5 12810 1 1 70 ILE C C 24.840 21.908 -3.684 1.00 . A A . 86 ILE C 1 1
5 12811 1 1 70 ILE CA C 24.112 22.951 -2.844 1.00 . A A . 86 ILE CA 1 1
5 12812 1 1 70 ILE CB C 25.149 23.889 -2.198 1.00 . A A . 86 ILE CB 1 1
5 12813 1 1 70 ILE CD1 C 25.280 25.778 -0.498 1.00 . A A . 86 ILE CD1 1 1
5 12814 1 1 70 ILE CG1 C 24.453 25.095 -1.564 1.00 . A A . 86 ILE CG1 1 1
5 12815 1 1 70 ILE CG2 C 26.170 24.341 -3.230 1.00 . A A . 86 ILE CG2 1 1
5 12816 1 1 70 ILE H H 23.397 22.544 -0.894 1.00 . A A . 86 ILE H 1 1
5 12817 1 1 70 ILE HA H 23.478 23.540 -3.491 1.00 . A A . 86 ILE HA 1 1
5 12818 1 1 70 ILE HB H 25.669 23.338 -1.429 1.00 . A A . 86 ILE HB 1 1
5 12819 1 1 70 ILE HD11 H 26.095 26.316 -0.961 1.00 . A A . 86 ILE HD11 1 1
5 12820 1 1 70 ILE HD12 H 24.659 26.468 0.053 1.00 . A A . 86 ILE HD12 1 1
5 12821 1 1 70 ILE HD13 H 25.679 25.035 0.179 1.00 . A A . 86 ILE HD13 1 1
5 12822 1 1 70 ILE HG12 H 24.237 25.822 -2.332 1.00 . A A . 86 ILE HG12 1 1
5 12823 1 1 70 ILE HG13 H 23.528 24.770 -1.111 1.00 . A A . 86 ILE HG13 1 1
5 12824 1 1 70 ILE HG21 H 27.090 23.794 -3.091 1.00 . A A . 86 ILE HG21 1 1
5 12825 1 1 70 ILE HG22 H 25.787 24.151 -4.222 1.00 . A A . 86 ILE HG22 1 1
5 12826 1 1 70 ILE HG23 H 26.358 25.398 -3.113 1.00 . A A . 86 ILE HG23 1 1
5 12827 1 1 70 ILE N N 23.266 22.319 -1.839 1.00 . A A . 86 ILE N 1 1
5 12828 1 1 70 ILE O O 24.825 21.964 -4.915 1.00 . A A . 86 ILE O 1 1
5 12829 1 1 71 VAL C C 25.274 19.043 -4.549 1.00 . A A . 87 VAL C 1 1
5 12830 1 1 71 VAL CA C 26.208 19.894 -3.697 1.00 . A A . 87 VAL CA 1 1
5 12831 1 1 71 VAL CB C 26.944 18.984 -2.696 1.00 . A A . 87 VAL CB 1 1
5 12832 1 1 71 VAL CG1 C 25.977 18.443 -1.654 1.00 . A A . 87 VAL CG1 1 1
5 12833 1 1 71 VAL CG2 C 27.644 17.847 -3.425 1.00 . A A . 87 VAL CG2 1 1
5 12834 1 1 71 VAL H H 25.452 20.962 -2.032 1.00 . A A . 87 VAL H 1 1
5 12835 1 1 71 VAL HA H 26.944 20.357 -4.338 1.00 . A A . 87 VAL HA 1 1
5 12836 1 1 71 VAL HB H 27.694 19.574 -2.187 1.00 . A A . 87 VAL HB 1 1
5 12837 1 1 71 VAL HG11 H 25.263 19.211 -1.394 1.00 . A A . 87 VAL HG11 1 1
5 12838 1 1 71 VAL HG12 H 25.455 17.587 -2.056 1.00 . A A . 87 VAL HG12 1 1
5 12839 1 1 71 VAL HG13 H 26.526 18.149 -0.771 1.00 . A A . 87 VAL HG13 1 1
5 12840 1 1 71 VAL HG21 H 26.942 17.046 -3.601 1.00 . A A . 87 VAL HG21 1 1
5 12841 1 1 71 VAL HG22 H 28.024 18.206 -4.371 1.00 . A A . 87 VAL HG22 1 1
5 12842 1 1 71 VAL HG23 H 28.464 17.484 -2.824 1.00 . A A . 87 VAL HG23 1 1
5 12843 1 1 71 VAL N N 25.476 20.953 -3.012 1.00 . A A . 87 VAL N 1 1
5 12844 1 1 71 VAL O O 25.592 18.708 -5.691 1.00 . A A . 87 VAL O 1 1
5 12845 1 1 72 SER C C 22.762 18.523 -6.029 1.00 . A A . 88 SER C 1 1
5 12846 1 1 72 SER CA C 23.139 17.883 -4.696 1.00 . A A . 88 SER CA 1 1
5 12847 1 1 72 SER CB C 21.889 17.691 -3.836 1.00 . A A . 88 SER CB 1 1
5 12848 1 1 72 SER H H 23.924 18.997 -3.076 1.00 . A A . 88 SER H 1 1
5 12849 1 1 72 SER HA H 23.587 16.918 -4.888 1.00 . A A . 88 SER HA 1 1
5 12850 1 1 72 SER HB2 H 22.108 17.001 -3.035 1.00 . A A . 88 SER HB2 1 1
5 12851 1 1 72 SER HB3 H 21.591 18.642 -3.421 1.00 . A A . 88 SER HB3 1 1
5 12852 1 1 72 SER HG H 21.024 16.277 -4.881 1.00 . A A . 88 SER HG 1 1
5 12853 1 1 72 SER N N 24.120 18.699 -3.988 1.00 . A A . 88 SER N 1 1
5 12854 1 1 72 SER O O 22.497 17.829 -7.010 1.00 . A A . 88 SER O 1 1
5 12855 1 1 72 SER OG O 20.816 17.172 -4.605 1.00 . A A . 88 SER OG 1 1
5 12856 1 1 73 SER C C 23.540 20.572 -8.260 1.00 . A A . 89 SER C 1 1
5 12857 1 1 73 SER CA C 22.386 20.587 -7.263 1.00 . A A . 89 SER CA 1 1
5 12858 1 1 73 SER CB C 22.013 22.031 -6.919 1.00 . A A . 89 SER CB 1 1
5 12859 1 1 73 SER H H 22.956 20.349 -5.238 1.00 . A A . 89 SER H 1 1
5 12860 1 1 73 SER HA H 21.532 20.101 -7.711 1.00 . A A . 89 SER HA 1 1
5 12861 1 1 73 SER HB2 H 22.540 22.703 -7.579 1.00 . A A . 89 SER HB2 1 1
5 12862 1 1 73 SER HB3 H 20.948 22.163 -7.043 1.00 . A A . 89 SER HB3 1 1
5 12863 1 1 73 SER HG H 21.572 22.314 -5.031 1.00 . A A . 89 SER HG 1 1
5 12864 1 1 73 SER N N 22.736 19.851 -6.053 1.00 . A A . 89 SER N 1 1
5 12865 1 1 73 SER O O 23.426 20.014 -9.353 1.00 . A A . 89 SER O 1 1
5 12866 1 1 73 SER OG O 22.360 22.340 -5.580 1.00 . A A . 89 SER OG 1 1
5 12867 1 1 74 LEU C C 26.215 19.857 -9.230 1.00 . A A . 90 LEU C 1 1
5 12868 1 1 74 LEU CA C 25.830 21.248 -8.737 1.00 . A A . 90 LEU CA 1 1
5 12869 1 1 74 LEU CB C 27.004 21.880 -7.986 1.00 . A A . 90 LEU CB 1 1
5 12870 1 1 74 LEU CD1 C 28.736 20.130 -7.517 1.00 . A A . 90 LEU CD1 1 1
5 12871 1 1 74 LEU CD2 C 28.233 21.879 -5.801 1.00 . A A . 90 LEU CD2 1 1
5 12872 1 1 74 LEU CG C 27.656 21.011 -6.910 1.00 . A A . 90 LEU CG 1 1
5 12873 1 1 74 LEU H H 24.684 21.616 -6.996 1.00 . A A . 90 LEU H 1 1
5 12874 1 1 74 LEU HA H 25.586 21.864 -9.591 1.00 . A A . 90 LEU HA 1 1
5 12875 1 1 74 LEU HB2 H 27.762 22.132 -8.711 1.00 . A A . 90 LEU HB2 1 1
5 12876 1 1 74 LEU HB3 H 26.645 22.781 -7.512 1.00 . A A . 90 LEU HB3 1 1
5 12877 1 1 74 LEU HD11 H 29.604 20.132 -6.875 1.00 . A A . 90 LEU HD11 1 1
5 12878 1 1 74 LEU HD12 H 29.008 20.513 -8.490 1.00 . A A . 90 LEU HD12 1 1
5 12879 1 1 74 LEU HD13 H 28.364 19.122 -7.618 1.00 . A A . 90 LEU HD13 1 1
5 12880 1 1 74 LEU HD21 H 27.439 22.186 -5.135 1.00 . A A . 90 LEU HD21 1 1
5 12881 1 1 74 LEU HD22 H 28.696 22.753 -6.234 1.00 . A A . 90 LEU HD22 1 1
5 12882 1 1 74 LEU HD23 H 28.970 21.316 -5.249 1.00 . A A . 90 LEU HD23 1 1
5 12883 1 1 74 LEU HG H 26.905 20.365 -6.474 1.00 . A A . 90 LEU HG 1 1
5 12884 1 1 74 LEU N N 24.652 21.190 -7.878 1.00 . A A . 90 LEU N 1 1
5 12885 1 1 74 LEU O O 26.618 19.684 -10.381 1.00 . A A . 90 LEU O 1 1
5 12886 1 1 75 ILE C C 25.481 16.955 -9.774 1.00 . A A . 91 ILE C 1 1
5 12887 1 1 75 ILE CA C 26.419 17.492 -8.697 1.00 . A A . 91 ILE CA 1 1
5 12888 1 1 75 ILE CB C 26.349 16.569 -7.466 1.00 . A A . 91 ILE CB 1 1
5 12889 1 1 75 ILE CD1 C 28.876 16.418 -7.197 1.00 . A A . 91 ILE CD1 1 1
5 12890 1 1 75 ILE CG1 C 27.559 16.802 -6.559 1.00 . A A . 91 ILE CG1 1 1
5 12891 1 1 75 ILE CG2 C 26.278 15.113 -7.900 1.00 . A A . 91 ILE CG2 1 1
5 12892 1 1 75 ILE H H 25.761 19.069 -7.449 1.00 . A A . 91 ILE H 1 1
5 12893 1 1 75 ILE HA H 27.430 17.478 -9.076 1.00 . A A . 91 ILE HA 1 1
5 12894 1 1 75 ILE HB H 25.448 16.802 -6.920 1.00 . A A . 91 ILE HB 1 1
5 12895 1 1 75 ILE HD11 H 29.280 15.552 -6.696 1.00 . A A . 91 ILE HD11 1 1
5 12896 1 1 75 ILE HD12 H 28.718 16.191 -8.240 1.00 . A A . 91 ILE HD12 1 1
5 12897 1 1 75 ILE HD13 H 29.571 17.241 -7.109 1.00 . A A . 91 ILE HD13 1 1
5 12898 1 1 75 ILE HG12 H 27.609 17.847 -6.297 1.00 . A A . 91 ILE HG12 1 1
5 12899 1 1 75 ILE HG13 H 27.442 16.215 -5.659 1.00 . A A . 91 ILE HG13 1 1
5 12900 1 1 75 ILE HG21 H 26.538 14.476 -7.067 1.00 . A A . 91 ILE HG21 1 1
5 12901 1 1 75 ILE HG22 H 25.274 14.883 -8.225 1.00 . A A . 91 ILE HG22 1 1
5 12902 1 1 75 ILE HG23 H 26.968 14.943 -8.712 1.00 . A A . 91 ILE HG23 1 1
5 12903 1 1 75 ILE N N 26.087 18.868 -8.351 1.00 . A A . 91 ILE N 1 1
5 12904 1 1 75 ILE O O 25.918 16.294 -10.718 1.00 . A A . 91 ILE O 1 1
5 12905 1 1 76 HIS C C 23.471 17.373 -11.975 1.00 . A A . 92 HIS C 1 1
5 12906 1 1 76 HIS CA C 23.194 16.793 -10.591 1.00 . A A . 92 HIS CA 1 1
5 12907 1 1 76 HIS CB C 21.793 17.194 -10.128 1.00 . A A . 92 HIS CB 1 1
5 12908 1 1 76 HIS CD2 C 21.043 19.382 -11.304 1.00 . A A . 92 HIS CD2 1 1
5 12909 1 1 76 HIS CE1 C 19.701 18.500 -12.797 1.00 . A A . 92 HIS CE1 1 1
5 12910 1 1 76 HIS CG C 21.054 18.041 -11.119 1.00 . A A . 92 HIS CG 1 1
5 12911 1 1 76 HIS H H 23.907 17.775 -8.855 1.00 . A A . 92 HIS H 1 1
5 12912 1 1 76 HIS HA H 23.250 15.717 -10.647 1.00 . A A . 92 HIS HA 1 1
5 12913 1 1 76 HIS HB2 H 21.209 16.303 -9.955 1.00 . A A . 92 HIS HB2 1 1
5 12914 1 1 76 HIS HB3 H 21.870 17.753 -9.206 1.00 . A A . 92 HIS HB3 1 1
5 12915 1 1 76 HIS HD1 H 19.999 16.568 -12.194 1.00 . A A . 92 HIS HD1 1 1
5 12916 1 1 76 HIS HD2 H 21.597 20.113 -10.732 1.00 . A A . 92 HIS HD2 1 1
5 12917 1 1 76 HIS HE1 H 19.006 18.389 -13.615 1.00 . A A . 92 HIS HE1 1 1
5 12918 1 1 76 HIS N N 24.193 17.245 -9.628 1.00 . A A . 92 HIS N 1 1
5 12919 1 1 76 HIS ND1 N 20.203 17.517 -12.070 1.00 . A A . 92 HIS ND1 1 1
5 12920 1 1 76 HIS NE2 N 20.194 19.642 -12.352 1.00 . A A . 92 HIS NE2 1 1
5 12921 1 1 76 HIS O O 23.087 16.791 -12.989 1.00 . A A . 92 HIS O 1 1
5 12922 1 1 77 ILE C C 25.623 18.472 -13.969 1.00 . A A . 93 ILE C 1 1
5 12923 1 1 77 ILE CA C 24.468 19.177 -13.266 1.00 . A A . 93 ILE CA 1 1
5 12924 1 1 77 ILE CB C 24.841 20.656 -13.049 1.00 . A A . 93 ILE CB 1 1
5 12925 1 1 77 ILE CD1 C 24.175 22.628 -11.585 1.00 . A A . 93 ILE CD1 1 1
5 12926 1 1 77 ILE CG1 C 23.715 21.385 -12.314 1.00 . A A . 93 ILE CG1 1 1
5 12927 1 1 77 ILE CG2 C 25.133 21.329 -14.382 1.00 . A A . 93 ILE CG2 1 1
5 12928 1 1 77 ILE H H 24.419 18.935 -11.164 1.00 . A A . 93 ILE H 1 1
5 12929 1 1 77 ILE HA H 23.595 19.136 -13.901 1.00 . A A . 93 ILE HA 1 1
5 12930 1 1 77 ILE HB H 25.737 20.694 -12.449 1.00 . A A . 93 ILE HB 1 1
5 12931 1 1 77 ILE HD11 H 23.947 23.500 -12.180 1.00 . A A . 93 ILE HD11 1 1
5 12932 1 1 77 ILE HD12 H 23.667 22.698 -10.634 1.00 . A A . 93 ILE HD12 1 1
5 12933 1 1 77 ILE HD13 H 25.241 22.574 -11.420 1.00 . A A . 93 ILE HD13 1 1
5 12934 1 1 77 ILE HG12 H 22.960 21.679 -13.025 1.00 . A A . 93 ILE HG12 1 1
5 12935 1 1 77 ILE HG13 H 23.277 20.717 -11.587 1.00 . A A . 93 ILE HG13 1 1
5 12936 1 1 77 ILE HG21 H 24.762 20.711 -15.187 1.00 . A A . 93 ILE HG21 1 1
5 12937 1 1 77 ILE HG22 H 24.644 22.291 -14.413 1.00 . A A . 93 ILE HG22 1 1
5 12938 1 1 77 ILE HG23 H 26.199 21.462 -14.492 1.00 . A A . 93 ILE HG23 1 1
5 12939 1 1 77 ILE N N 24.140 18.521 -12.007 1.00 . A A . 93 ILE N 1 1
5 12940 1 1 77 ILE O O 25.529 18.125 -15.147 1.00 . A A . 93 ILE O 1 1
5 12941 1 1 78 LEU C C 27.529 16.205 -14.311 1.00 . A A . 94 LEU C 1 1
5 12942 1 1 78 LEU CA C 27.886 17.593 -13.790 1.00 . A A . 94 LEU CA 1 1
5 12943 1 1 78 LEU CB C 28.983 17.487 -12.729 1.00 . A A . 94 LEU CB 1 1
5 12944 1 1 78 LEU CD1 C 30.252 18.504 -10.821 1.00 . A A . 94 LEU CD1 1 1
5 12945 1 1 78 LEU CD2 C 30.039 19.746 -12.982 1.00 . A A . 94 LEU CD2 1 1
5 12946 1 1 78 LEU CG C 29.357 18.787 -12.017 1.00 . A A . 94 LEU CG 1 1
5 12947 1 1 78 LEU H H 26.728 18.559 -12.306 1.00 . A A . 94 LEU H 1 1
5 12948 1 1 78 LEU HA H 28.250 18.190 -14.614 1.00 . A A . 94 LEU HA 1 1
5 12949 1 1 78 LEU HB2 H 28.652 16.783 -11.982 1.00 . A A . 94 LEU HB2 1 1
5 12950 1 1 78 LEU HB3 H 29.872 17.105 -13.211 1.00 . A A . 94 LEU HB3 1 1
5 12951 1 1 78 LEU HD11 H 30.046 19.218 -10.039 1.00 . A A . 94 LEU HD11 1 1
5 12952 1 1 78 LEU HD12 H 31.287 18.585 -11.120 1.00 . A A . 94 LEU HD12 1 1
5 12953 1 1 78 LEU HD13 H 30.061 17.504 -10.458 1.00 . A A . 94 LEU HD13 1 1
5 12954 1 1 78 LEU HD21 H 30.820 20.282 -12.463 1.00 . A A . 94 LEU HD21 1 1
5 12955 1 1 78 LEU HD22 H 29.313 20.450 -13.364 1.00 . A A . 94 LEU HD22 1 1
5 12956 1 1 78 LEU HD23 H 30.467 19.189 -13.801 1.00 . A A . 94 LEU HD23 1 1
5 12957 1 1 78 LEU HG H 28.456 19.263 -11.654 1.00 . A A . 94 LEU HG 1 1
5 12958 1 1 78 LEU N N 26.713 18.260 -13.238 1.00 . A A . 94 LEU N 1 1
5 12959 1 1 78 LEU O O 28.116 15.724 -15.281 1.00 . A A . 94 LEU O 1 1
5 12960 1 1 79 SER C C 25.894 14.159 -15.561 1.00 . A A . 95 SER C 1 1
5 12961 1 1 79 SER CA C 26.129 14.230 -14.055 1.00 . A A . 95 SER CA 1 1
5 12962 1 1 79 SER CB C 24.850 13.845 -13.310 1.00 . A A . 95 SER CB 1 1
5 12963 1 1 79 SER H H 26.134 16.000 -12.894 1.00 . A A . 95 SER H 1 1
5 12964 1 1 79 SER HA H 26.912 13.535 -13.791 1.00 . A A . 95 SER HA 1 1
5 12965 1 1 79 SER HB2 H 24.427 14.724 -12.847 1.00 . A A . 95 SER HB2 1 1
5 12966 1 1 79 SER HB3 H 24.140 13.429 -14.009 1.00 . A A . 95 SER HB3 1 1
5 12967 1 1 79 SER HG H 25.700 12.207 -12.653 1.00 . A A . 95 SER HG 1 1
5 12968 1 1 79 SER N N 26.563 15.565 -13.660 1.00 . A A . 95 SER N 1 1
5 12969 1 1 79 SER O O 26.055 13.106 -16.177 1.00 . A A . 95 SER O 1 1
5 12970 1 1 79 SER OG O 25.116 12.883 -12.303 1.00 . A A . 95 SER OG 1 1
5 12971 1 1 80 SER C C 26.292 16.222 -18.284 1.00 . A A . 96 SER C 1 1
5 12972 1 1 80 SER CA C 25.251 15.356 -17.581 1.00 . A A . 96 SER CA 1 1
5 12973 1 1 80 SER CB C 23.850 15.912 -17.840 1.00 . A A . 96 SER CB 1 1
5 12974 1 1 80 SER H H 25.401 16.096 -15.603 1.00 . A A . 96 SER H 1 1
5 12975 1 1 80 SER HA H 25.309 14.353 -17.976 1.00 . A A . 96 SER HA 1 1
5 12976 1 1 80 SER HB2 H 23.119 15.136 -17.670 1.00 . A A . 96 SER HB2 1 1
5 12977 1 1 80 SER HB3 H 23.663 16.736 -17.166 1.00 . A A . 96 SER HB3 1 1
5 12978 1 1 80 SER HG H 23.178 15.762 -19.675 1.00 . A A . 96 SER HG 1 1
5 12979 1 1 80 SER N N 25.512 15.289 -16.148 1.00 . A A . 96 SER N 1 1
5 12980 1 1 80 SER O O 26.572 16.037 -19.468 1.00 . A A . 96 SER O 1 1
5 12981 1 1 80 SER OG O 23.723 16.375 -19.174 1.00 . A A . 96 SER OG 1 1
5 12982 1 1 81 SER C C 29.061 17.281 -18.635 1.00 . A A . 97 SER C 1 1
5 12983 1 1 81 SER CA C 27.869 18.067 -18.095 1.00 . A A . 97 SER CA 1 1
5 12984 1 1 81 SER CB C 28.339 19.057 -17.028 1.00 . A A . 97 SER CB 1 1
5 12985 1 1 81 SER H H 26.596 17.266 -16.605 1.00 . A A . 97 SER H 1 1
5 12986 1 1 81 SER HA H 27.416 18.613 -18.908 1.00 . A A . 97 SER HA 1 1
5 12987 1 1 81 SER HB2 H 28.474 20.028 -17.477 1.00 . A A . 97 SER HB2 1 1
5 12988 1 1 81 SER HB3 H 27.595 19.120 -16.248 1.00 . A A . 97 SER HB3 1 1
5 12989 1 1 81 SER HG H 29.507 17.721 -16.197 1.00 . A A . 97 SER HG 1 1
5 12990 1 1 81 SER N N 26.861 17.168 -17.544 1.00 . A A . 97 SER N 1 1
5 12991 1 1 81 SER O O 29.154 16.068 -18.448 1.00 . A A . 97 SER O 1 1
5 12992 1 1 81 SER OG O 29.567 18.644 -16.455 1.00 . A A . 97 SER OG 1 1
5 12993 1 1 82 SER C C 32.388 18.215 -19.658 1.00 . A A . 98 SER C 1 1
5 12994 1 1 82 SER CA C 31.152 17.349 -19.879 1.00 . A A . 98 SER CA 1 1
5 12995 1 1 82 SER CB C 30.950 17.100 -21.375 1.00 . A A . 98 SER CB 1 1
5 12996 1 1 82 SER H H 29.836 18.946 -19.425 1.00 . A A . 98 SER H 1 1
5 12997 1 1 82 SER HA H 31.296 16.402 -19.380 1.00 . A A . 98 SER HA 1 1
5 12998 1 1 82 SER HB2 H 30.970 18.042 -21.901 1.00 . A A . 98 SER HB2 1 1
5 12999 1 1 82 SER HB3 H 31.744 16.466 -21.741 1.00 . A A . 98 SER HB3 1 1
5 13000 1 1 82 SER HG H 29.798 15.519 -21.482 1.00 . A A . 98 SER HG 1 1
5 13001 1 1 82 SER N N 29.968 17.982 -19.308 1.00 . A A . 98 SER N 1 1
5 13002 1 1 82 SER O O 32.597 19.209 -20.353 1.00 . A A . 98 SER O 1 1
5 13003 1 1 82 SER OG O 29.708 16.464 -21.623 1.00 . A A . 98 SER OG 1 1
5 13004 1 1 83 VAL C C 35.260 18.806 -19.627 1.00 . A A . 99 VAL C 1 1
5 13005 1 1 83 VAL CA C 34.426 18.566 -18.373 1.00 . A A . 99 VAL CA 1 1
5 13006 1 1 83 VAL CB C 35.283 17.820 -17.334 1.00 . A A . 99 VAL CB 1 1
5 13007 1 1 83 VAL CG1 C 36.550 18.603 -17.025 1.00 . A A . 99 VAL CG1 1 1
5 13008 1 1 83 VAL CG2 C 34.481 17.568 -16.066 1.00 . A A . 99 VAL CG2 1 1
5 13009 1 1 83 VAL H H 32.988 17.026 -18.167 1.00 . A A . 99 VAL H 1 1
5 13010 1 1 83 VAL HA H 34.139 19.521 -17.955 1.00 . A A . 99 VAL HA 1 1
5 13011 1 1 83 VAL HB H 35.568 16.865 -17.751 1.00 . A A . 99 VAL HB 1 1
5 13012 1 1 83 VAL HG11 H 36.443 19.616 -17.386 1.00 . A A . 99 VAL HG11 1 1
5 13013 1 1 83 VAL HG12 H 36.716 18.615 -15.958 1.00 . A A . 99 VAL HG12 1 1
5 13014 1 1 83 VAL HG13 H 37.390 18.135 -17.516 1.00 . A A . 99 VAL HG13 1 1
5 13015 1 1 83 VAL HG21 H 33.431 17.710 -16.270 1.00 . A A . 99 VAL HG21 1 1
5 13016 1 1 83 VAL HG22 H 34.648 16.554 -15.730 1.00 . A A . 99 VAL HG22 1 1
5 13017 1 1 83 VAL HG23 H 34.796 18.257 -15.296 1.00 . A A . 99 VAL HG23 1 1
5 13018 1 1 83 VAL N N 33.208 17.829 -18.686 1.00 . A A . 99 VAL N 1 1
5 13019 1 1 83 VAL O O 35.974 17.918 -20.089 1.00 . A A . 99 VAL O 1 1
5 13020 1 1 84 GLY C C 37.402 20.496 -21.096 1.00 . A A . 100 GLY C 1 1
5 13021 1 1 84 GLY CA C 35.917 20.351 -21.367 1.00 . A A . 100 GLY CA 1 1
5 13022 1 1 84 GLY H H 34.579 20.685 -19.759 1.00 . A A . 100 GLY H 1 1
5 13023 1 1 84 GLY HA2 H 35.770 19.573 -22.102 1.00 . A A . 100 GLY HA2 1 1
5 13024 1 1 84 GLY HA3 H 35.543 21.283 -21.764 1.00 . A A . 100 GLY HA3 1 1
5 13025 1 1 84 GLY N N 35.165 20.015 -20.172 1.00 . A A . 100 GLY N 1 1
5 13026 1 1 84 GLY O O 38.043 19.566 -20.607 1.00 . A A . 100 GLY O 1 1
5 13027 1 1 85 GLN C C 39.581 22.844 -20.008 1.00 . A A . 101 GLN C 1 1
5 13028 1 1 85 GLN CA C 39.368 21.925 -21.206 1.00 . A A . 101 GLN CA 1 1
5 13029 1 1 85 GLN CB C 39.983 22.551 -22.459 1.00 . A A . 101 GLN CB 1 1
5 13030 1 1 85 GLN CD C 39.158 24.205 -24.183 1.00 . A A . 101 GLN CD 1 1
5 13031 1 1 85 GLN CG C 39.509 23.971 -22.726 1.00 . A A . 101 GLN CG 1 1
5 13032 1 1 85 GLN H H 37.385 22.366 -21.803 1.00 . A A . 101 GLN H 1 1
5 13033 1 1 85 GLN HA H 39.853 20.981 -21.012 1.00 . A A . 101 GLN HA 1 1
5 13034 1 1 85 GLN HB2 H 41.057 22.567 -22.349 1.00 . A A . 101 GLN HB2 1 1
5 13035 1 1 85 GLN HB3 H 39.727 21.943 -23.314 1.00 . A A . 101 GLN HB3 1 1
5 13036 1 1 85 GLN HE21 H 40.965 23.594 -24.742 1.00 . A A . 101 GLN HE21 1 1
5 13037 1 1 85 GLN HE22 H 39.905 24.071 -26.019 1.00 . A A . 101 GLN HE22 1 1
5 13038 1 1 85 GLN HG2 H 38.632 24.163 -22.125 1.00 . A A . 101 GLN HG2 1 1
5 13039 1 1 85 GLN HG3 H 40.294 24.657 -22.445 1.00 . A A . 101 GLN HG3 1 1
5 13040 1 1 85 GLN N N 37.948 21.664 -21.417 1.00 . A A . 101 GLN N 1 1
5 13041 1 1 85 GLN NE2 N 40.105 23.930 -25.072 1.00 . A A . 101 GLN NE2 1 1
5 13042 1 1 85 GLN O O 40.452 23.714 -20.026 1.00 . A A . 101 GLN O 1 1
5 13043 1 1 85 GLN OE1 O 38.048 24.630 -24.504 1.00 . A A . 101 GLN OE1 1 1
5 13044 1 1 86 VAL C C 40.336 23.679 -17.366 1.00 . A A . 102 VAL C 1 1
5 13045 1 1 86 VAL CA C 38.879 23.457 -17.759 1.00 . A A . 102 VAL CA 1 1
5 13046 1 1 86 VAL CB C 38.135 22.801 -16.580 1.00 . A A . 102 VAL CB 1 1
5 13047 1 1 86 VAL CG1 C 38.655 21.393 -16.337 1.00 . A A . 102 VAL CG1 1 1
5 13048 1 1 86 VAL CG2 C 38.270 23.652 -15.326 1.00 . A A . 102 VAL CG2 1 1
5 13049 1 1 86 VAL H H 38.103 21.938 -19.012 1.00 . A A . 102 VAL H 1 1
5 13050 1 1 86 VAL HA H 38.420 24.414 -17.960 1.00 . A A . 102 VAL HA 1 1
5 13051 1 1 86 VAL HB H 37.088 22.736 -16.834 1.00 . A A . 102 VAL HB 1 1
5 13052 1 1 86 VAL HG11 H 38.618 20.831 -17.259 1.00 . A A . 102 VAL HG11 1 1
5 13053 1 1 86 VAL HG12 H 39.675 21.441 -15.984 1.00 . A A . 102 VAL HG12 1 1
5 13054 1 1 86 VAL HG13 H 38.040 20.906 -15.594 1.00 . A A . 102 VAL HG13 1 1
5 13055 1 1 86 VAL HG21 H 38.074 23.044 -14.456 1.00 . A A . 102 VAL HG21 1 1
5 13056 1 1 86 VAL HG22 H 39.272 24.053 -15.269 1.00 . A A . 102 VAL HG22 1 1
5 13057 1 1 86 VAL HG23 H 37.560 24.465 -15.365 1.00 . A A . 102 VAL HG23 1 1
5 13058 1 1 86 VAL N N 38.778 22.646 -18.968 1.00 . A A . 102 VAL N 1 1
5 13059 1 1 86 VAL O O 41.105 22.727 -17.234 1.00 . A A . 102 VAL O 1 1
5 13060 1 1 87 ASP C C 42.202 25.397 -15.285 1.00 . A A . 103 ASP C 1 1
5 13061 1 1 87 ASP CA C 42.070 25.289 -16.802 1.00 . A A . 103 ASP CA 1 1
5 13062 1 1 87 ASP CB C 42.484 26.606 -17.457 1.00 . A A . 103 ASP CB 1 1
5 13063 1 1 87 ASP CG C 43.178 26.398 -18.789 1.00 . A A . 103 ASP CG 1 1
5 13064 1 1 87 ASP H H 40.046 25.656 -17.301 1.00 . A A . 103 ASP H 1 1
5 13065 1 1 87 ASP HA H 42.723 24.503 -17.150 1.00 . A A . 103 ASP HA 1 1
5 13066 1 1 87 ASP HB2 H 41.604 27.212 -17.621 1.00 . A A . 103 ASP HB2 1 1
5 13067 1 1 87 ASP HB3 H 43.159 27.132 -16.798 1.00 . A A . 103 ASP HB3 1 1
5 13068 1 1 87 ASP N N 40.706 24.940 -17.181 1.00 . A A . 103 ASP N 1 1
5 13069 1 1 87 ASP O O 41.300 25.888 -14.607 1.00 . A A . 103 ASP O 1 1
5 13070 1 1 87 ASP OD1 O 42.473 26.189 -19.798 1.00 . A A . 103 ASP OD1 1 1
5 13071 1 1 87 ASP OD2 O 44.426 26.443 -18.822 1.00 . A A . 103 ASP OD2 1 1
5 13072 1 1 88 PHE C C 43.726 26.415 -12.839 1.00 . A A . 104 PHE C 1 1
5 13073 1 1 88 PHE CA C 43.579 24.976 -13.324 1.00 . A A . 104 PHE CA 1 1
5 13074 1 1 88 PHE CB C 44.840 24.180 -12.979 1.00 . A A . 104 PHE CB 1 1
5 13075 1 1 88 PHE CD1 C 44.183 23.966 -10.567 1.00 . A A . 104 PHE CD1 1 1
5 13076 1 1 88 PHE CD2 C 46.468 24.406 -11.083 1.00 . A A . 104 PHE CD2 1 1
5 13077 1 1 88 PHE CE1 C 44.483 23.970 -9.218 1.00 . A A . 104 PHE CE1 1 1
5 13078 1 1 88 PHE CE2 C 46.774 24.410 -9.735 1.00 . A A . 104 PHE CE2 1 1
5 13079 1 1 88 PHE CG C 45.170 24.184 -11.513 1.00 . A A . 104 PHE CG 1 1
5 13080 1 1 88 PHE CZ C 45.780 24.193 -8.801 1.00 . A A . 104 PHE CZ 1 1
5 13081 1 1 88 PHE H H 44.012 24.552 -15.352 1.00 . A A . 104 PHE H 1 1
5 13082 1 1 88 PHE HA H 42.733 24.526 -12.828 1.00 . A A . 104 PHE HA 1 1
5 13083 1 1 88 PHE HB2 H 44.703 23.153 -13.284 1.00 . A A . 104 PHE HB2 1 1
5 13084 1 1 88 PHE HB3 H 45.680 24.600 -13.510 1.00 . A A . 104 PHE HB3 1 1
5 13085 1 1 88 PHE HD1 H 43.166 23.791 -10.892 1.00 . A A . 104 PHE HD1 1 1
5 13086 1 1 88 PHE HD2 H 47.247 24.578 -11.812 1.00 . A A . 104 PHE HD2 1 1
5 13087 1 1 88 PHE HE1 H 43.702 23.799 -8.490 1.00 . A A . 104 PHE HE1 1 1
5 13088 1 1 88 PHE HE2 H 47.789 24.585 -9.413 1.00 . A A . 104 PHE HE2 1 1
5 13089 1 1 88 PHE HZ H 46.017 24.195 -7.748 1.00 . A A . 104 PHE HZ 1 1
5 13090 1 1 88 PHE N N 43.331 24.933 -14.759 1.00 . A A . 104 PHE N 1 1
5 13091 1 1 88 PHE O O 43.733 26.680 -11.637 1.00 . A A . 104 PHE O 1 1
5 13092 1 1 89 SER C C 42.638 29.395 -13.173 1.00 . A A . 105 SER C 1 1
5 13093 1 1 89 SER CA C 43.994 28.755 -13.456 1.00 . A A . 105 SER CA 1 1
5 13094 1 1 89 SER CB C 44.691 29.495 -14.599 1.00 . A A . 105 SER CB 1 1
5 13095 1 1 89 SER H H 43.831 27.069 -14.726 1.00 . A A . 105 SER H 1 1
5 13096 1 1 89 SER HA H 44.604 28.825 -12.569 1.00 . A A . 105 SER HA 1 1
5 13097 1 1 89 SER HB2 H 45.514 28.899 -14.961 1.00 . A A . 105 SER HB2 1 1
5 13098 1 1 89 SER HB3 H 43.986 29.659 -15.401 1.00 . A A . 105 SER HB3 1 1
5 13099 1 1 89 SER HG H 46.110 30.833 -14.423 1.00 . A A . 105 SER HG 1 1
5 13100 1 1 89 SER N N 43.843 27.342 -13.784 1.00 . A A . 105 SER N 1 1
5 13101 1 1 89 SER O O 42.458 30.599 -13.351 1.00 . A A . 105 SER O 1 1
5 13102 1 1 89 SER OG O 45.189 30.749 -14.167 1.00 . A A . 105 SER OG 1 1
5 13103 1 1 90 SER C C 39.988 28.790 -10.967 1.00 . A A . 106 SER C 1 1
5 13104 1 1 90 SER CA C 40.346 29.062 -12.425 1.00 . A A . 106 SER CA 1 1
5 13105 1 1 90 SER CB C 39.320 28.398 -13.346 1.00 . A A . 106 SER CB 1 1
5 13106 1 1 90 SER H H 41.892 27.628 -12.608 1.00 . A A . 106 SER H 1 1
5 13107 1 1 90 SER HA H 40.331 30.129 -12.595 1.00 . A A . 106 SER HA 1 1
5 13108 1 1 90 SER HB2 H 39.243 28.963 -14.263 1.00 . A A . 106 SER HB2 1 1
5 13109 1 1 90 SER HB3 H 39.640 27.391 -13.570 1.00 . A A . 106 SER HB3 1 1
5 13110 1 1 90 SER HG H 37.461 27.784 -13.251 1.00 . A A . 106 SER HG 1 1
5 13111 1 1 90 SER N N 41.687 28.579 -12.730 1.00 . A A . 106 SER N 1 1
5 13112 1 1 90 SER O O 39.028 29.348 -10.436 1.00 . A A . 106 SER O 1 1
5 13113 1 1 90 SER OG O 38.043 28.347 -12.734 1.00 . A A . 106 SER OG 1 1
5 13114 1 1 91 VAL C C 40.582 28.819 -8.039 1.00 . A A . 107 VAL C 1 1
5 13115 1 1 91 VAL CA C 40.537 27.581 -8.927 1.00 . A A . 107 VAL CA 1 1
5 13116 1 1 91 VAL CB C 41.575 26.561 -8.422 1.00 . A A . 107 VAL CB 1 1
5 13117 1 1 91 VAL CG1 C 41.485 25.268 -9.216 1.00 . A A . 107 VAL CG1 1 1
5 13118 1 1 91 VAL CG2 C 42.977 27.147 -8.499 1.00 . A A . 107 VAL CG2 1 1
5 13119 1 1 91 VAL H H 41.519 27.515 -10.801 1.00 . A A . 107 VAL H 1 1
5 13120 1 1 91 VAL HA H 39.557 27.132 -8.853 1.00 . A A . 107 VAL HA 1 1
5 13121 1 1 91 VAL HB H 41.357 26.340 -7.388 1.00 . A A . 107 VAL HB 1 1
5 13122 1 1 91 VAL HG11 H 40.457 25.090 -9.497 1.00 . A A . 107 VAL HG11 1 1
5 13123 1 1 91 VAL HG12 H 42.094 25.347 -10.104 1.00 . A A . 107 VAL HG12 1 1
5 13124 1 1 91 VAL HG13 H 41.836 24.447 -8.608 1.00 . A A . 107 VAL HG13 1 1
5 13125 1 1 91 VAL HG21 H 43.249 27.557 -7.538 1.00 . A A . 107 VAL HG21 1 1
5 13126 1 1 91 VAL HG22 H 43.677 26.370 -8.770 1.00 . A A . 107 VAL HG22 1 1
5 13127 1 1 91 VAL HG23 H 43.000 27.929 -9.244 1.00 . A A . 107 VAL HG23 1 1
5 13128 1 1 91 VAL N N 40.769 27.928 -10.324 1.00 . A A . 107 VAL N 1 1
5 13129 1 1 91 VAL O O 39.826 28.932 -7.075 1.00 . A A . 107 VAL O 1 1
5 13130 1 1 92 GLY C C 40.273 31.669 -7.396 1.00 . A A . 108 GLY C 1 1
5 13131 1 1 92 GLY CA C 41.601 30.967 -7.594 1.00 . A A . 108 GLY CA 1 1
5 13132 1 1 92 GLY H H 42.050 29.604 -9.152 1.00 . A A . 108 GLY H 1 1
5 13133 1 1 92 GLY HA2 H 42.015 30.722 -6.628 1.00 . A A . 108 GLY HA2 1 1
5 13134 1 1 92 GLY HA3 H 42.276 31.637 -8.106 1.00 . A A . 108 GLY HA3 1 1
5 13135 1 1 92 GLY N N 41.474 29.748 -8.372 1.00 . A A . 108 GLY N 1 1
5 13136 1 1 92 GLY O O 39.884 31.968 -6.267 1.00 . A A . 108 GLY O 1 1
5 13137 1 1 93 SER C C 37.228 31.714 -7.801 1.00 . A A . 109 SER C 1 1
5 13138 1 1 93 SER CA C 38.285 32.612 -8.439 1.00 . A A . 109 SER CA 1 1
5 13139 1 1 93 SER CB C 37.840 33.025 -9.843 1.00 . A A . 109 SER CB 1 1
5 13140 1 1 93 SER H H 39.939 31.671 -9.368 1.00 . A A . 109 SER H 1 1
5 13141 1 1 93 SER HA H 38.402 33.497 -7.832 1.00 . A A . 109 SER HA 1 1
5 13142 1 1 93 SER HB2 H 38.294 32.371 -10.570 1.00 . A A . 109 SER HB2 1 1
5 13143 1 1 93 SER HB3 H 36.764 32.950 -9.913 1.00 . A A . 109 SER HB3 1 1
5 13144 1 1 93 SER HG H 37.488 34.951 -9.946 1.00 . A A . 109 SER HG 1 1
5 13145 1 1 93 SER N N 39.575 31.935 -8.496 1.00 . A A . 109 SER N 1 1
5 13146 1 1 93 SER O O 36.297 32.195 -7.155 1.00 . A A . 109 SER O 1 1
5 13147 1 1 93 SER OG O 38.223 34.360 -10.127 1.00 . A A . 109 SER OG 1 1
5 13148 1 1 94 SER C C 36.472 29.463 -5.910 1.00 . A A . 110 SER C 1 1
5 13149 1 1 94 SER CA C 36.438 29.441 -7.436 1.00 . A A . 110 SER CA 1 1
5 13150 1 1 94 SER CB C 36.760 28.035 -7.944 1.00 . A A . 110 SER CB 1 1
5 13151 1 1 94 SER H H 38.143 30.085 -8.513 1.00 . A A . 110 SER H 1 1
5 13152 1 1 94 SER HA H 35.448 29.717 -7.766 1.00 . A A . 110 SER HA 1 1
5 13153 1 1 94 SER HB2 H 37.606 27.644 -7.402 1.00 . A A . 110 SER HB2 1 1
5 13154 1 1 94 SER HB3 H 35.904 27.394 -7.787 1.00 . A A . 110 SER HB3 1 1
5 13155 1 1 94 SER HG H 36.448 28.618 -9.788 1.00 . A A . 110 SER HG 1 1
5 13156 1 1 94 SER N N 37.381 30.407 -7.988 1.00 . A A . 110 SER N 1 1
5 13157 1 1 94 SER O O 35.430 29.535 -5.257 1.00 . A A . 110 SER O 1 1
5 13158 1 1 94 SER OG O 37.070 28.052 -9.327 1.00 . A A . 110 SER OG 1 1
5 13159 1 1 95 ALA C C 37.443 30.760 -3.315 1.00 . A A . 111 ALA C 1 1
5 13160 1 1 95 ALA CA C 37.844 29.412 -3.902 1.00 . A A . 111 ALA CA 1 1
5 13161 1 1 95 ALA CB C 39.284 29.083 -3.536 1.00 . A A . 111 ALA CB 1 1
5 13162 1 1 95 ALA H H 38.466 29.342 -5.923 1.00 . A A . 111 ALA H 1 1
5 13163 1 1 95 ALA HA H 37.208 28.645 -3.483 1.00 . A A . 111 ALA HA 1 1
5 13164 1 1 95 ALA HB1 H 39.739 29.939 -3.061 1.00 . A A . 111 ALA HB1 1 1
5 13165 1 1 95 ALA HB2 H 39.834 28.832 -4.431 1.00 . A A . 111 ALA HB2 1 1
5 13166 1 1 95 ALA HB3 H 39.298 28.243 -2.857 1.00 . A A . 111 ALA HB3 1 1
5 13167 1 1 95 ALA N N 37.674 29.398 -5.350 1.00 . A A . 111 ALA N 1 1
5 13168 1 1 95 ALA O O 36.927 30.835 -2.200 1.00 . A A . 111 ALA O 1 1
5 13169 1 1 96 ALA C C 35.838 33.405 -3.677 1.00 . A A . 112 ALA C 1 1
5 13170 1 1 96 ALA CA C 37.345 33.172 -3.627 1.00 . A A . 112 ALA CA 1 1
5 13171 1 1 96 ALA CB C 38.070 34.206 -4.475 1.00 . A A . 112 ALA CB 1 1
5 13172 1 1 96 ALA H H 38.096 31.703 -4.952 1.00 . A A . 112 ALA H 1 1
5 13173 1 1 96 ALA HA H 37.681 33.281 -2.605 1.00 . A A . 112 ALA HA 1 1
5 13174 1 1 96 ALA HB1 H 38.811 34.710 -3.873 1.00 . A A . 112 ALA HB1 1 1
5 13175 1 1 96 ALA HB2 H 37.358 34.929 -4.848 1.00 . A A . 112 ALA HB2 1 1
5 13176 1 1 96 ALA HB3 H 38.553 33.714 -5.306 1.00 . A A . 112 ALA HB3 1 1
5 13177 1 1 96 ALA N N 37.683 31.826 -4.072 1.00 . A A . 112 ALA N 1 1
5 13178 1 1 96 ALA O O 35.256 33.962 -2.747 1.00 . A A . 112 ALA O 1 1
5 13179 1 1 97 ALA C C 33.010 32.458 -3.810 1.00 . A A . 113 ALA C 1 1
5 13180 1 1 97 ALA CA C 33.776 33.137 -4.940 1.00 . A A . 113 ALA CA 1 1
5 13181 1 1 97 ALA CB C 33.339 32.580 -6.287 1.00 . A A . 113 ALA CB 1 1
5 13182 1 1 97 ALA H H 35.734 32.540 -5.476 1.00 . A A . 113 ALA H 1 1
5 13183 1 1 97 ALA HA H 33.555 34.195 -4.927 1.00 . A A . 113 ALA HA 1 1
5 13184 1 1 97 ALA HB1 H 33.406 33.354 -7.036 1.00 . A A . 113 ALA HB1 1 1
5 13185 1 1 97 ALA HB2 H 32.319 32.232 -6.218 1.00 . A A . 113 ALA HB2 1 1
5 13186 1 1 97 ALA HB3 H 33.983 31.756 -6.561 1.00 . A A . 113 ALA HB3 1 1
5 13187 1 1 97 ALA N N 35.214 32.975 -4.769 1.00 . A A . 113 ALA N 1 1
5 13188 1 1 97 ALA O O 32.104 33.046 -3.219 1.00 . A A . 113 ALA O 1 1
5 13189 1 1 98 VAL C C 32.987 31.082 -1.089 1.00 . A A . 114 VAL C 1 1
5 13190 1 1 98 VAL CA C 32.725 30.456 -2.455 1.00 . A A . 114 VAL CA 1 1
5 13191 1 1 98 VAL CB C 33.204 28.992 -2.437 1.00 . A A . 114 VAL CB 1 1
5 13192 1 1 98 VAL CG1 C 34.713 28.925 -2.255 1.00 . A A . 114 VAL CG1 1 1
5 13193 1 1 98 VAL CG2 C 32.491 28.213 -1.342 1.00 . A A . 114 VAL CG2 1 1
5 13194 1 1 98 VAL H H 34.108 30.800 -4.021 1.00 . A A . 114 VAL H 1 1
5 13195 1 1 98 VAL HA H 31.662 30.463 -2.645 1.00 . A A . 114 VAL HA 1 1
5 13196 1 1 98 VAL HB H 32.958 28.543 -3.388 1.00 . A A . 114 VAL HB 1 1
5 13197 1 1 98 VAL HG11 H 34.968 29.241 -1.254 1.00 . A A . 114 VAL HG11 1 1
5 13198 1 1 98 VAL HG12 H 35.049 27.911 -2.411 1.00 . A A . 114 VAL HG12 1 1
5 13199 1 1 98 VAL HG13 H 35.190 29.578 -2.969 1.00 . A A . 114 VAL HG13 1 1
5 13200 1 1 98 VAL HG21 H 33.223 27.760 -0.689 1.00 . A A . 114 VAL HG21 1 1
5 13201 1 1 98 VAL HG22 H 31.866 28.883 -0.771 1.00 . A A . 114 VAL HG22 1 1
5 13202 1 1 98 VAL HG23 H 31.879 27.442 -1.788 1.00 . A A . 114 VAL HG23 1 1
5 13203 1 1 98 VAL N N 33.378 31.215 -3.514 1.00 . A A . 114 VAL N 1 1
5 13204 1 1 98 VAL O O 32.092 31.164 -0.250 1.00 . A A . 114 VAL O 1 1
5 13205 1 1 99 GLY C C 33.800 33.405 0.663 1.00 . A A . 115 GLY C 1 1
5 13206 1 1 99 GLY CA C 34.581 32.136 0.392 1.00 . A A . 115 GLY CA 1 1
5 13207 1 1 99 GLY H H 34.897 31.431 -1.580 1.00 . A A . 115 GLY H 1 1
5 13208 1 1 99 GLY HA2 H 34.391 31.431 1.188 1.00 . A A . 115 GLY HA2 1 1
5 13209 1 1 99 GLY HA3 H 35.636 32.373 0.378 1.00 . A A . 115 GLY HA3 1 1
5 13210 1 1 99 GLY N N 34.223 31.523 -0.874 1.00 . A A . 115 GLY N 1 1
5 13211 1 1 99 GLY O O 33.595 33.781 1.817 1.00 . A A . 115 GLY O 1 1
5 13212 1 1 100 GLN C C 31.121 35.011 -0.043 1.00 . A A . 116 GLN C 1 1
5 13213 1 1 100 GLN CA C 32.600 35.305 -0.273 1.00 . A A . 116 GLN CA 1 1
5 13214 1 1 100 GLN CB C 32.772 36.168 -1.524 1.00 . A A . 116 GLN CB 1 1
5 13215 1 1 100 GLN CD C 34.181 38.252 -1.295 1.00 . A A . 116 GLN CD 1 1
5 13216 1 1 100 GLN CG C 34.158 36.780 -1.655 1.00 . A A . 116 GLN CG 1 1
5 13217 1 1 100 GLN H H 33.557 33.718 -1.296 1.00 . A A . 116 GLN H 1 1
5 13218 1 1 100 GLN HA H 32.984 35.843 0.580 1.00 . A A . 116 GLN HA 1 1
5 13219 1 1 100 GLN HB2 H 32.587 35.558 -2.396 1.00 . A A . 116 GLN HB2 1 1
5 13220 1 1 100 GLN HB3 H 32.050 36.970 -1.496 1.00 . A A . 116 GLN HB3 1 1
5 13221 1 1 100 GLN HE21 H 34.072 37.807 0.640 1.00 . A A . 116 GLN HE21 1 1
5 13222 1 1 100 GLN HE22 H 34.140 39.491 0.260 1.00 . A A . 116 GLN HE22 1 1
5 13223 1 1 100 GLN HG2 H 34.833 36.254 -0.998 1.00 . A A . 116 GLN HG2 1 1
5 13224 1 1 100 GLN HG3 H 34.491 36.668 -2.676 1.00 . A A . 116 GLN HG3 1 1
5 13225 1 1 100 GLN N N 33.362 34.069 -0.402 1.00 . A A . 116 GLN N 1 1
5 13226 1 1 100 GLN NE2 N 34.124 38.546 -0.001 1.00 . A A . 116 GLN NE2 1 1
5 13227 1 1 100 GLN O O 30.427 35.768 0.636 1.00 . A A . 116 GLN O 1 1
5 13228 1 1 100 GLN OE1 O 34.250 39.116 -2.170 1.00 . A A . 116 GLN OE1 1 1
5 13229 1 1 101 SER C C 28.913 33.212 0.984 1.00 . A A . 117 SER C 1 1
5 13230 1 1 101 SER CA C 29.248 33.517 -0.473 1.00 . A A . 117 SER CA 1 1
5 13231 1 1 101 SER CB C 28.950 32.295 -1.343 1.00 . A A . 117 SER CB 1 1
5 13232 1 1 101 SER H H 31.250 33.345 -1.141 1.00 . A A . 117 SER H 1 1
5 13233 1 1 101 SER HA H 28.638 34.343 -0.805 1.00 . A A . 117 SER HA 1 1
5 13234 1 1 101 SER HB2 H 29.246 31.400 -0.817 1.00 . A A . 117 SER HB2 1 1
5 13235 1 1 101 SER HB3 H 27.890 32.256 -1.552 1.00 . A A . 117 SER HB3 1 1
5 13236 1 1 101 SER HG H 29.580 33.241 -2.939 1.00 . A A . 117 SER HG 1 1
5 13237 1 1 101 SER N N 30.646 33.908 -0.613 1.00 . A A . 117 SER N 1 1
5 13238 1 1 101 SER O O 27.866 33.617 1.488 1.00 . A A . 117 SER O 1 1
5 13239 1 1 101 SER OG O 29.656 32.358 -2.570 1.00 . A A . 117 SER OG 1 1
5 13240 1 1 102 MET C C 29.323 33.375 3.896 1.00 . A A . 118 MET C 1 1
5 13241 1 1 102 MET CA C 29.610 32.136 3.053 1.00 . A A . 118 MET CA 1 1
5 13242 1 1 102 MET CB C 30.842 31.410 3.596 1.00 . A A . 118 MET CB 1 1
5 13243 1 1 102 MET CE C 29.635 28.657 4.544 1.00 . A A . 118 MET CE 1 1
5 13244 1 1 102 MET CG C 31.201 30.156 2.816 1.00 . A A . 118 MET CG 1 1
5 13245 1 1 102 MET H H 30.625 32.201 1.197 1.00 . A A . 118 MET H 1 1
5 13246 1 1 102 MET HA H 28.759 31.474 3.106 1.00 . A A . 118 MET HA 1 1
5 13247 1 1 102 MET HB2 H 31.685 32.082 3.564 1.00 . A A . 118 MET HB2 1 1
5 13248 1 1 102 MET HB3 H 30.655 31.128 4.623 1.00 . A A . 118 MET HB3 1 1
5 13249 1 1 102 MET HE1 H 28.795 29.238 4.898 1.00 . A A . 118 MET HE1 1 1
5 13250 1 1 102 MET HE2 H 30.528 28.952 5.076 1.00 . A A . 118 MET HE2 1 1
5 13251 1 1 102 MET HE3 H 29.445 27.609 4.714 1.00 . A A . 118 MET HE3 1 1
5 13252 1 1 102 MET HG2 H 31.433 30.435 1.800 1.00 . A A . 118 MET HG2 1 1
5 13253 1 1 102 MET HG3 H 32.069 29.703 3.270 1.00 . A A . 118 MET HG3 1 1
5 13254 1 1 102 MET N N 29.810 32.495 1.654 1.00 . A A . 118 MET N 1 1
5 13255 1 1 102 MET O O 28.597 33.306 4.888 1.00 . A A . 118 MET O 1 1
5 13256 1 1 102 MET SD S 29.863 28.947 2.791 1.00 . A A . 118 MET SD 1 1
5 13257 1 1 103 GLN C C 28.231 36.160 4.220 1.00 . A A . 119 GLN C 1 1
5 13258 1 1 103 GLN CA C 29.702 35.758 4.215 1.00 . A A . 119 GLN CA 1 1
5 13259 1 1 103 GLN CB C 30.545 36.868 3.587 1.00 . A A . 119 GLN CB 1 1
5 13260 1 1 103 GLN CD C 32.709 36.211 4.715 1.00 . A A . 119 GLN CD 1 1
5 13261 1 1 103 GLN CG C 32.006 36.492 3.401 1.00 . A A . 119 GLN CG 1 1
5 13262 1 1 103 GLN H H 30.465 34.495 2.697 1.00 . A A . 119 GLN H 1 1
5 13263 1 1 103 GLN HA H 30.025 35.607 5.235 1.00 . A A . 119 GLN HA 1 1
5 13264 1 1 103 GLN HB2 H 30.133 37.113 2.619 1.00 . A A . 119 GLN HB2 1 1
5 13265 1 1 103 GLN HB3 H 30.499 37.742 4.220 1.00 . A A . 119 GLN HB3 1 1
5 13266 1 1 103 GLN HE21 H 33.507 34.553 3.963 1.00 . A A . 119 GLN HE21 1 1
5 13267 1 1 103 GLN HE22 H 33.918 34.908 5.603 1.00 . A A . 119 GLN HE22 1 1
5 13268 1 1 103 GLN HG2 H 32.062 35.606 2.785 1.00 . A A . 119 GLN HG2 1 1
5 13269 1 1 103 GLN HG3 H 32.514 37.306 2.904 1.00 . A A . 119 GLN HG3 1 1
5 13270 1 1 103 GLN N N 29.897 34.505 3.495 1.00 . A A . 119 GLN N 1 1
5 13271 1 1 103 GLN NE2 N 33.453 35.112 4.766 1.00 . A A . 119 GLN NE2 1 1
5 13272 1 1 103 GLN O O 27.782 36.897 5.098 1.00 . A A . 119 GLN O 1 1
5 13273 1 1 103 GLN OE1 O 32.584 36.974 5.674 1.00 . A A . 119 GLN OE1 1 1
5 13274 1 1 104 VAL C C 25.230 35.039 3.984 1.00 . A A . 120 VAL C 1 1
5 13275 1 1 104 VAL CA C 26.065 35.981 3.124 1.00 . A A . 120 VAL CA 1 1
5 13276 1 1 104 VAL CB C 25.583 35.889 1.665 1.00 . A A . 120 VAL CB 1 1
5 13277 1 1 104 VAL CG1 C 26.674 36.349 0.711 1.00 . A A . 120 VAL CG1 1 1
5 13278 1 1 104 VAL CG2 C 25.140 34.471 1.338 1.00 . A A . 120 VAL CG2 1 1
5 13279 1 1 104 VAL H H 27.902 35.090 2.564 1.00 . A A . 120 VAL H 1 1
5 13280 1 1 104 VAL HA H 25.916 36.994 3.468 1.00 . A A . 120 VAL HA 1 1
5 13281 1 1 104 VAL HB H 24.732 36.545 1.546 1.00 . A A . 120 VAL HB 1 1
5 13282 1 1 104 VAL HG11 H 27.235 35.493 0.367 1.00 . A A . 120 VAL HG11 1 1
5 13283 1 1 104 VAL HG12 H 26.226 36.851 -0.135 1.00 . A A . 120 VAL HG12 1 1
5 13284 1 1 104 VAL HG13 H 27.337 37.030 1.224 1.00 . A A . 120 VAL HG13 1 1
5 13285 1 1 104 VAL HG21 H 25.715 33.771 1.926 1.00 . A A . 120 VAL HG21 1 1
5 13286 1 1 104 VAL HG22 H 24.090 34.358 1.569 1.00 . A A . 120 VAL HG22 1 1
5 13287 1 1 104 VAL HG23 H 25.300 34.276 0.288 1.00 . A A . 120 VAL HG23 1 1
5 13288 1 1 104 VAL N N 27.487 35.672 3.233 1.00 . A A . 120 VAL N 1 1
5 13289 1 1 104 VAL O O 24.105 35.360 4.364 1.00 . A A . 120 VAL O 1 1
5 13290 1 1 105 VAL C C 25.230 33.206 6.590 1.00 . A A . 121 VAL C 1 1
5 13291 1 1 105 VAL CA C 25.099 32.882 5.106 1.00 . A A . 121 VAL CA 1 1
5 13292 1 1 105 VAL CB C 25.644 31.464 4.851 1.00 . A A . 121 VAL CB 1 1
5 13293 1 1 105 VAL CG1 C 24.622 30.417 5.267 1.00 . A A . 121 VAL CG1 1 1
5 13294 1 1 105 VAL CG2 C 26.027 31.296 3.389 1.00 . A A . 121 VAL CG2 1 1
5 13295 1 1 105 VAL H H 26.690 33.672 3.957 1.00 . A A . 121 VAL H 1 1
5 13296 1 1 105 VAL HA H 24.053 32.898 4.835 1.00 . A A . 121 VAL HA 1 1
5 13297 1 1 105 VAL HB H 26.530 31.328 5.452 1.00 . A A . 121 VAL HB 1 1
5 13298 1 1 105 VAL HG11 H 25.134 29.510 5.555 1.00 . A A . 121 VAL HG11 1 1
5 13299 1 1 105 VAL HG12 H 24.045 30.787 6.101 1.00 . A A . 121 VAL HG12 1 1
5 13300 1 1 105 VAL HG13 H 23.962 30.209 4.437 1.00 . A A . 121 VAL HG13 1 1
5 13301 1 1 105 VAL HG21 H 25.181 31.543 2.765 1.00 . A A . 121 VAL HG21 1 1
5 13302 1 1 105 VAL HG22 H 26.851 31.954 3.154 1.00 . A A . 121 VAL HG22 1 1
5 13303 1 1 105 VAL HG23 H 26.321 30.272 3.208 1.00 . A A . 121 VAL HG23 1 1
5 13304 1 1 105 VAL N N 25.791 33.872 4.289 1.00 . A A . 121 VAL N 1 1
5 13305 1 1 105 VAL O O 24.375 32.838 7.394 1.00 . A A . 121 VAL O 1 1
5 13306 1 1 106 MET C C 26.609 35.791 8.484 1.00 . A A . 122 MET C 1 1
5 13307 1 1 106 MET CA C 26.550 34.275 8.335 1.00 . A A . 122 MET CA 1 1
5 13308 1 1 106 MET CB C 27.853 33.649 8.834 1.00 . A A . 122 MET CB 1 1
5 13309 1 1 106 MET CE C 29.112 31.354 6.888 1.00 . A A . 122 MET CE 1 1
5 13310 1 1 106 MET CG C 27.734 32.167 9.151 1.00 . A A . 122 MET CG 1 1
5 13311 1 1 106 MET H H 26.954 34.164 6.259 1.00 . A A . 122 MET H 1 1
5 13312 1 1 106 MET HA H 25.730 33.898 8.927 1.00 . A A . 122 MET HA 1 1
5 13313 1 1 106 MET HB2 H 28.612 33.773 8.075 1.00 . A A . 122 MET HB2 1 1
5 13314 1 1 106 MET HB3 H 28.165 34.163 9.730 1.00 . A A . 122 MET HB3 1 1
5 13315 1 1 106 MET HE1 H 29.306 30.384 6.453 1.00 . A A . 122 MET HE1 1 1
5 13316 1 1 106 MET HE2 H 29.849 32.060 6.538 1.00 . A A . 122 MET HE2 1 1
5 13317 1 1 106 MET HE3 H 28.127 31.687 6.598 1.00 . A A . 122 MET HE3 1 1
5 13318 1 1 106 MET HG2 H 27.582 32.052 10.214 1.00 . A A . 122 MET HG2 1 1
5 13319 1 1 106 MET HG3 H 26.882 31.768 8.622 1.00 . A A . 122 MET HG3 1 1
5 13320 1 1 106 MET N N 26.307 33.899 6.945 1.00 . A A . 122 MET N 1 1
5 13321 1 1 106 MET O O 27.174 36.307 9.447 1.00 . A A . 122 MET O 1 1
5 13322 1 1 106 MET SD S 29.201 31.235 8.673 1.00 . A A . 122 MET SD 1 1
5 13323 1 1 107 GLY C C 27.403 38.525 7.802 1.00 . A A . 123 GLY C 1 1
5 13324 1 1 107 GLY CA C 26.020 37.951 7.570 1.00 . A A . 123 GLY CA 1 1
5 13325 1 1 107 GLY H H 25.585 36.034 6.781 1.00 . A A . 123 GLY H 1 1
5 13326 1 1 107 GLY HA2 H 25.637 38.329 6.634 1.00 . A A . 123 GLY HA2 1 1
5 13327 1 1 107 GLY HA3 H 25.370 38.274 8.370 1.00 . A A . 123 GLY HA3 1 1
5 13328 1 1 107 GLY N N 26.021 36.500 7.525 1.00 . A A . 123 GLY N 1 1
5 13329 1 1 107 GLY O O 27.512 39.641 8.308 1.00 . A A . 123 GLY O 1 1
5 13330 2 1 1 VAL C C 30.276 30.545 11.945 1.00 . B B . 17 VAL C 1 1
5 13331 2 1 1 VAL CA C 29.634 29.409 12.735 1.00 . B B . 17 VAL CA 1 1
5 13332 2 1 1 VAL CB C 28.596 28.702 11.843 1.00 . B B . 17 VAL CB 1 1
5 13333 2 1 1 VAL CG1 C 27.567 29.697 11.328 1.00 . B B . 17 VAL CG1 1 1
5 13334 2 1 1 VAL CG2 C 29.283 27.989 10.688 1.00 . B B . 17 VAL CG2 1 1
5 13335 2 1 1 VAL H1 H 28.053 29.907 14.050 1.00 . B B . 17 VAL H1 1 1
5 13336 2 1 1 VAL HA H 30.397 28.692 13.001 1.00 . B B . 17 VAL HA 1 1
5 13337 2 1 1 VAL HB H 28.082 27.963 12.440 1.00 . B B . 17 VAL HB 1 1
5 13338 2 1 1 VAL HG11 H 27.837 30.693 11.652 1.00 . B B . 17 VAL HG11 1 1
5 13339 2 1 1 VAL HG12 H 27.541 29.664 10.249 1.00 . B B . 17 VAL HG12 1 1
5 13340 2 1 1 VAL HG13 H 26.594 29.444 11.720 1.00 . B B . 17 VAL HG13 1 1
5 13341 2 1 1 VAL HG21 H 28.933 28.399 9.753 1.00 . B B . 17 VAL HG21 1 1
5 13342 2 1 1 VAL HG22 H 30.352 28.128 10.764 1.00 . B B . 17 VAL HG22 1 1
5 13343 2 1 1 VAL HG23 H 29.054 26.934 10.728 1.00 . B B . 17 VAL HG23 1 1
5 13344 2 1 1 VAL N N 29.029 29.902 13.967 1.00 . B B . 17 VAL N 1 1
5 13345 2 1 1 VAL O O 31.021 30.311 10.995 1.00 . B B . 17 VAL O 1 1
5 13346 2 1 2 GLY C C 32.047 33.017 11.809 1.00 . B B . 18 GLY C 1 1
5 13347 2 1 2 GLY CA C 30.540 32.932 11.668 1.00 . B B . 18 GLY CA 1 1
5 13348 2 1 2 GLY H H 29.382 31.904 13.112 1.00 . B B . 18 GLY H 1 1
5 13349 2 1 2 GLY HA2 H 30.290 32.874 10.619 1.00 . B B . 18 GLY HA2 1 1
5 13350 2 1 2 GLY HA3 H 30.100 33.828 12.083 1.00 . B B . 18 GLY HA3 1 1
5 13351 2 1 2 GLY N N 29.982 31.777 12.348 1.00 . B B . 18 GLY N 1 1
5 13352 2 1 2 GLY O O 32.777 32.941 10.821 1.00 . B B . 18 GLY O 1 1
5 13353 2 1 3 THR C C 34.689 32.059 12.774 1.00 . B B . 19 THR C 1 1
5 13354 2 1 3 THR CA C 33.945 33.277 13.311 1.00 . B B . 19 THR CA 1 1
5 13355 2 1 3 THR CB C 34.225 33.412 14.820 1.00 . B B . 19 THR CB 1 1
5 13356 2 1 3 THR CG2 C 35.721 33.479 15.087 1.00 . B B . 19 THR CG2 1 1
5 13357 2 1 3 THR H H 31.883 33.232 13.791 1.00 . B B . 19 THR H 1 1
5 13358 2 1 3 THR HA H 34.316 34.162 12.816 1.00 . B B . 19 THR HA 1 1
5 13359 2 1 3 THR HB H 33.823 32.546 15.324 1.00 . B B . 19 THR HB 1 1
5 13360 2 1 3 THR HG1 H 34.027 35.368 14.979 1.00 . B B . 19 THR HG1 1 1
5 13361 2 1 3 THR HG21 H 36.140 34.338 14.584 1.00 . B B . 19 THR HG21 1 1
5 13362 2 1 3 THR HG22 H 36.193 32.580 14.719 1.00 . B B . 19 THR HG22 1 1
5 13363 2 1 3 THR HG23 H 35.893 33.566 16.149 1.00 . B B . 19 THR HG23 1 1
5 13364 2 1 3 THR N N 32.515 33.178 13.043 1.00 . B B . 19 THR N 1 1
5 13365 2 1 3 THR O O 35.837 32.163 12.339 1.00 . B B . 19 THR O 1 1
5 13366 2 1 3 THR OG1 O 33.591 34.588 15.332 1.00 . B B . 19 THR OG1 1 1
5 13367 2 1 4 THR C C 34.834 29.709 10.813 1.00 . B B . 20 THR C 1 1
5 13368 2 1 4 THR CA C 34.631 29.668 12.324 1.00 . B B . 20 THR CA 1 1
5 13369 2 1 4 THR CB C 33.764 28.446 12.680 1.00 . B B . 20 THR CB 1 1
5 13370 2 1 4 THR CG2 C 34.364 27.172 12.107 1.00 . B B . 20 THR CG2 1 1
5 13371 2 1 4 THR H H 33.118 30.887 13.165 1.00 . B B . 20 THR H 1 1
5 13372 2 1 4 THR HA H 35.591 29.555 12.803 1.00 . B B . 20 THR HA 1 1
5 13373 2 1 4 THR HB H 32.779 28.586 12.258 1.00 . B B . 20 THR HB 1 1
5 13374 2 1 4 THR HG1 H 32.998 27.654 14.316 1.00 . B B . 20 THR HG1 1 1
5 13375 2 1 4 THR HG21 H 33.824 26.317 12.487 1.00 . B B . 20 THR HG21 1 1
5 13376 2 1 4 THR HG22 H 35.401 27.100 12.397 1.00 . B B . 20 THR HG22 1 1
5 13377 2 1 4 THR HG23 H 34.290 27.193 11.031 1.00 . B B . 20 THR HG23 1 1
5 13378 2 1 4 THR N N 34.030 30.906 12.806 1.00 . B B . 20 THR N 1 1
5 13379 2 1 4 THR O O 35.793 29.143 10.289 1.00 . B B . 20 THR O 1 1
5 13380 2 1 4 THR OG1 O 33.647 28.328 14.103 1.00 . B B . 20 THR OG1 1 1
5 13381 2 1 5 VAL C C 35.187 31.367 8.248 1.00 . B B . 21 VAL C 1 1
5 13382 2 1 5 VAL CA C 34.005 30.500 8.665 1.00 . B B . 21 VAL CA 1 1
5 13383 2 1 5 VAL CB C 32.712 31.097 8.078 1.00 . B B . 21 VAL CB 1 1
5 13384 2 1 5 VAL CG1 C 33.014 32.374 7.309 1.00 . B B . 21 VAL CG1 1 1
5 13385 2 1 5 VAL CG2 C 32.014 30.081 7.186 1.00 . B B . 21 VAL CG2 1 1
5 13386 2 1 5 VAL H H 33.182 30.814 10.590 1.00 . B B . 21 VAL H 1 1
5 13387 2 1 5 VAL HA H 34.136 29.508 8.257 1.00 . B B . 21 VAL HA 1 1
5 13388 2 1 5 VAL HB H 32.049 31.342 8.894 1.00 . B B . 21 VAL HB 1 1
5 13389 2 1 5 VAL HG11 H 32.098 32.773 6.899 1.00 . B B . 21 VAL HG11 1 1
5 13390 2 1 5 VAL HG12 H 33.458 33.099 7.976 1.00 . B B . 21 VAL HG12 1 1
5 13391 2 1 5 VAL HG13 H 33.702 32.156 6.505 1.00 . B B . 21 VAL HG13 1 1
5 13392 2 1 5 VAL HG21 H 32.738 29.368 6.818 1.00 . B B . 21 VAL HG21 1 1
5 13393 2 1 5 VAL HG22 H 31.255 29.562 7.753 1.00 . B B . 21 VAL HG22 1 1
5 13394 2 1 5 VAL HG23 H 31.554 30.589 6.351 1.00 . B B . 21 VAL HG23 1 1
5 13395 2 1 5 VAL N N 33.924 30.384 10.116 1.00 . B B . 21 VAL N 1 1
5 13396 2 1 5 VAL O O 35.815 31.124 7.218 1.00 . B B . 21 VAL O 1 1
5 13397 2 1 6 ALA C C 37.928 32.650 9.154 1.00 . B B . 22 ALA C 1 1
5 13398 2 1 6 ALA CA C 36.595 33.282 8.771 1.00 . B B . 22 ALA CA 1 1
5 13399 2 1 6 ALA CB C 36.404 34.600 9.507 1.00 . B B . 22 ALA CB 1 1
5 13400 2 1 6 ALA H H 34.948 32.522 9.862 1.00 . B B . 22 ALA H 1 1
5 13401 2 1 6 ALA HA H 36.595 33.486 7.710 1.00 . B B . 22 ALA HA 1 1
5 13402 2 1 6 ALA HB1 H 36.652 35.419 8.847 1.00 . B B . 22 ALA HB1 1 1
5 13403 2 1 6 ALA HB2 H 37.048 34.625 10.372 1.00 . B B . 22 ALA HB2 1 1
5 13404 2 1 6 ALA HB3 H 35.373 34.691 9.820 1.00 . B B . 22 ALA HB3 1 1
5 13405 2 1 6 ALA N N 35.485 32.379 9.055 1.00 . B B . 22 ALA N 1 1
5 13406 2 1 6 ALA O O 38.992 33.192 8.854 1.00 . B B . 22 ALA O 1 1
5 13407 2 1 7 SER C C 39.506 29.781 9.193 1.00 . B B . 23 SER C 1 1
5 13408 2 1 7 SER CA C 39.068 30.795 10.244 1.00 . B B . 23 SER CA 1 1
5 13409 2 1 7 SER CB C 38.824 30.090 11.580 1.00 . B B . 23 SER CB 1 1
5 13410 2 1 7 SER H H 36.986 31.117 10.027 1.00 . B B . 23 SER H 1 1
5 13411 2 1 7 SER HA H 39.852 31.527 10.371 1.00 . B B . 23 SER HA 1 1
5 13412 2 1 7 SER HB2 H 38.157 30.686 12.183 1.00 . B B . 23 SER HB2 1 1
5 13413 2 1 7 SER HB3 H 38.378 29.123 11.397 1.00 . B B . 23 SER HB3 1 1
5 13414 2 1 7 SER HG H 39.846 29.717 13.210 1.00 . B B . 23 SER HG 1 1
5 13415 2 1 7 SER N N 37.864 31.499 9.817 1.00 . B B . 23 SER N 1 1
5 13416 2 1 7 SER O O 40.696 29.626 8.918 1.00 . B B . 23 SER O 1 1
5 13417 2 1 7 SER OG O 40.038 29.906 12.288 1.00 . B B . 23 SER OG 1 1
5 13418 2 1 8 THR C C 39.119 28.744 6.241 1.00 . B B . 24 THR C 1 1
5 13419 2 1 8 THR CA C 38.817 28.089 7.584 1.00 . B B . 24 THR CA 1 1
5 13420 2 1 8 THR CB C 37.637 27.113 7.413 1.00 . B B . 24 THR CB 1 1
5 13421 2 1 8 THR CG2 C 37.703 25.998 8.445 1.00 . B B . 24 THR CG2 1 1
5 13422 2 1 8 THR H H 37.603 29.258 8.865 1.00 . B B . 24 THR H 1 1
5 13423 2 1 8 THR HA H 39.681 27.524 7.901 1.00 . B B . 24 THR HA 1 1
5 13424 2 1 8 THR HB H 37.694 26.673 6.426 1.00 . B B . 24 THR HB 1 1
5 13425 2 1 8 THR HG1 H 36.282 28.401 6.788 1.00 . B B . 24 THR HG1 1 1
5 13426 2 1 8 THR HG21 H 38.733 25.812 8.710 1.00 . B B . 24 THR HG21 1 1
5 13427 2 1 8 THR HG22 H 37.270 25.099 8.032 1.00 . B B . 24 THR HG22 1 1
5 13428 2 1 8 THR HG23 H 37.153 26.292 9.326 1.00 . B B . 24 THR HG23 1 1
5 13429 2 1 8 THR N N 38.533 29.090 8.605 1.00 . B B . 24 THR N 1 1
5 13430 2 1 8 THR O O 39.864 28.199 5.426 1.00 . B B . 24 THR O 1 1
5 13431 2 1 8 THR OG1 O 36.396 27.815 7.540 1.00 . B B . 24 THR OG1 1 1
5 13432 2 1 9 THR C C 40.142 31.246 4.710 1.00 . B B . 25 THR C 1 1
5 13433 2 1 9 THR CA C 38.742 30.645 4.769 1.00 . B B . 25 THR CA 1 1
5 13434 2 1 9 THR CB C 37.705 31.771 4.600 1.00 . B B . 25 THR CB 1 1
5 13435 2 1 9 THR CG2 C 36.368 31.211 4.139 1.00 . B B . 25 THR CG2 1 1
5 13436 2 1 9 THR H H 37.951 30.299 6.702 1.00 . B B . 25 THR H 1 1
5 13437 2 1 9 THR HA H 38.625 29.949 3.952 1.00 . B B . 25 THR HA 1 1
5 13438 2 1 9 THR HB H 38.066 32.463 3.850 1.00 . B B . 25 THR HB 1 1
5 13439 2 1 9 THR HG1 H 38.347 32.425 6.346 1.00 . B B . 25 THR HG1 1 1
5 13440 2 1 9 THR HG21 H 35.573 31.649 4.724 1.00 . B B . 25 THR HG21 1 1
5 13441 2 1 9 THR HG22 H 36.363 30.139 4.269 1.00 . B B . 25 THR HG22 1 1
5 13442 2 1 9 THR HG23 H 36.219 31.447 3.096 1.00 . B B . 25 THR HG23 1 1
5 13443 2 1 9 THR N N 38.535 29.917 6.014 1.00 . B B . 25 THR N 1 1
5 13444 2 1 9 THR O O 40.710 31.414 3.631 1.00 . B B . 25 THR O 1 1
5 13445 2 1 9 THR OG1 O 37.534 32.472 5.837 1.00 . B B . 25 THR OG1 1 1
5 13446 2 1 10 SER C C 43.089 31.145 5.524 1.00 . B B . 26 SER C 1 1
5 13447 2 1 10 SER CA C 42.027 32.151 5.956 1.00 . B B . 26 SER CA 1 1
5 13448 2 1 10 SER CB C 42.312 32.630 7.381 1.00 . B B . 26 SER CB 1 1
5 13449 2 1 10 SER H H 40.191 31.408 6.702 1.00 . B B . 26 SER H 1 1
5 13450 2 1 10 SER HA H 42.058 32.999 5.288 1.00 . B B . 26 SER HA 1 1
5 13451 2 1 10 SER HB2 H 42.230 31.797 8.062 1.00 . B B . 26 SER HB2 1 1
5 13452 2 1 10 SER HB3 H 43.312 33.037 7.428 1.00 . B B . 26 SER HB3 1 1
5 13453 2 1 10 SER HG H 41.608 34.458 7.331 1.00 . B B . 26 SER HG 1 1
5 13454 2 1 10 SER N N 40.693 31.567 5.877 1.00 . B B . 26 SER N 1 1
5 13455 2 1 10 SER O O 44.092 31.509 4.911 1.00 . B B . 26 SER O 1 1
5 13456 2 1 10 SER OG O 41.393 33.634 7.775 1.00 . B B . 26 SER OG 1 1
5 13457 2 1 11 ARG C C 43.580 28.357 4.056 1.00 . B B . 27 ARG C 1 1
5 13458 2 1 11 ARG CA C 43.795 28.816 5.494 1.00 . B B . 27 ARG CA 1 1
5 13459 2 1 11 ARG CB C 43.639 27.630 6.448 1.00 . B B . 27 ARG CB 1 1
5 13460 2 1 11 ARG CD C 42.246 25.651 7.122 1.00 . B B . 27 ARG CD 1 1
5 13461 2 1 11 ARG CG C 42.261 26.990 6.404 1.00 . B B . 27 ARG CG 1 1
5 13462 2 1 11 ARG CZ C 42.466 24.784 9.412 1.00 . B B . 27 ARG CZ 1 1
5 13463 2 1 11 ARG H H 42.040 29.648 6.336 1.00 . B B . 27 ARG H 1 1
5 13464 2 1 11 ARG HA H 44.795 29.212 5.587 1.00 . B B . 27 ARG HA 1 1
5 13465 2 1 11 ARG HB2 H 44.369 26.878 6.191 1.00 . B B . 27 ARG HB2 1 1
5 13466 2 1 11 ARG HB3 H 43.823 27.969 7.457 1.00 . B B . 27 ARG HB3 1 1
5 13467 2 1 11 ARG HD2 H 41.323 25.140 6.887 1.00 . B B . 27 ARG HD2 1 1
5 13468 2 1 11 ARG HD3 H 43.081 25.062 6.775 1.00 . B B . 27 ARG HD3 1 1
5 13469 2 1 11 ARG HE H 42.317 26.714 8.934 1.00 . B B . 27 ARG HE 1 1
5 13470 2 1 11 ARG HG2 H 41.553 27.651 6.883 1.00 . B B . 27 ARG HG2 1 1
5 13471 2 1 11 ARG HG3 H 41.977 26.840 5.373 1.00 . B B . 27 ARG HG3 1 1
5 13472 2 1 11 ARG HH11 H 42.443 23.372 7.968 1.00 . B B . 27 ARG HH11 1 1
5 13473 2 1 11 ARG HH12 H 42.599 22.774 9.586 1.00 . B B . 27 ARG HH12 1 1
5 13474 2 1 11 ARG HH21 H 42.522 25.939 11.069 1.00 . B B . 27 ARG HH21 1 1
5 13475 2 1 11 ARG HH22 H 42.643 24.236 11.350 1.00 . B B . 27 ARG HH22 1 1
5 13476 2 1 11 ARG N N 42.859 29.876 5.848 1.00 . B B . 27 ARG N 1 1
5 13477 2 1 11 ARG NE N 42.344 25.805 8.571 1.00 . B B . 27 ARG NE 1 1
5 13478 2 1 11 ARG NH1 N 42.506 23.541 8.951 1.00 . B B . 27 ARG NH1 1 1
5 13479 2 1 11 ARG NH2 N 42.550 25.004 10.718 1.00 . B B . 27 ARG NH2 1 1
5 13480 2 1 11 ARG O O 44.485 27.809 3.425 1.00 . B B . 27 ARG O 1 1
5 13481 2 1 12 LEU C C 42.634 29.171 1.169 1.00 . B B . 28 LEU C 1 1
5 13482 2 1 12 LEU CA C 42.040 28.194 2.177 1.00 . B B . 28 LEU CA 1 1
5 13483 2 1 12 LEU CB C 40.522 28.125 2.004 1.00 . B B . 28 LEU CB 1 1
5 13484 2 1 12 LEU CD1 C 38.746 27.383 0.398 1.00 . B B . 28 LEU CD1 1 1
5 13485 2 1 12 LEU CD2 C 39.739 29.669 0.190 1.00 . B B . 28 LEU CD2 1 1
5 13486 2 1 12 LEU CG C 40.005 28.219 0.568 1.00 . B B . 28 LEU CG 1 1
5 13487 2 1 12 LEU H H 41.695 29.024 4.093 1.00 . B B . 28 LEU H 1 1
5 13488 2 1 12 LEU HA H 42.458 27.214 2.000 1.00 . B B . 28 LEU HA 1 1
5 13489 2 1 12 LEU HB2 H 40.184 27.187 2.416 1.00 . B B . 28 LEU HB2 1 1
5 13490 2 1 12 LEU HB3 H 40.088 28.940 2.566 1.00 . B B . 28 LEU HB3 1 1
5 13491 2 1 12 LEU HD11 H 38.171 27.409 1.310 1.00 . B B . 28 LEU HD11 1 1
5 13492 2 1 12 LEU HD12 H 39.020 26.362 0.173 1.00 . B B . 28 LEU HD12 1 1
5 13493 2 1 12 LEU HD13 H 38.155 27.783 -0.413 1.00 . B B . 28 LEU HD13 1 1
5 13494 2 1 12 LEU HD21 H 40.420 29.967 -0.594 1.00 . B B . 28 LEU HD21 1 1
5 13495 2 1 12 LEU HD22 H 39.888 30.300 1.055 1.00 . B B . 28 LEU HD22 1 1
5 13496 2 1 12 LEU HD23 H 38.722 29.769 -0.158 1.00 . B B . 28 LEU HD23 1 1
5 13497 2 1 12 LEU HG H 40.757 27.830 -0.105 1.00 . B B . 28 LEU HG 1 1
5 13498 2 1 12 LEU N N 42.376 28.584 3.542 1.00 . B B . 28 LEU N 1 1
5 13499 2 1 12 LEU O O 42.791 28.847 -0.008 1.00 . B B . 28 LEU O 1 1
5 13500 2 1 13 SER C C 45.045 31.184 0.611 1.00 . B B . 29 SER C 1 1
5 13501 2 1 13 SER CA C 43.543 31.396 0.779 1.00 . B B . 29 SER CA 1 1
5 13502 2 1 13 SER CB C 43.274 32.787 1.357 1.00 . B B . 29 SER CB 1 1
5 13503 2 1 13 SER H H 42.817 30.568 2.588 1.00 . B B . 29 SER H 1 1
5 13504 2 1 13 SER HA H 43.070 31.321 -0.189 1.00 . B B . 29 SER HA 1 1
5 13505 2 1 13 SER HB2 H 43.501 32.786 2.413 1.00 . B B . 29 SER HB2 1 1
5 13506 2 1 13 SER HB3 H 43.900 33.510 0.855 1.00 . B B . 29 SER HB3 1 1
5 13507 2 1 13 SER HG H 41.699 33.870 1.789 1.00 . B B . 29 SER HG 1 1
5 13508 2 1 13 SER N N 42.966 30.370 1.639 1.00 . B B . 29 SER N 1 1
5 13509 2 1 13 SER O O 45.740 32.018 0.031 1.00 . B B . 29 SER O 1 1
5 13510 2 1 13 SER OG O 41.917 33.158 1.183 1.00 . B B . 29 SER OG 1 1
5 13511 2 1 14 THR C C 47.231 28.786 -0.121 1.00 . B B . 30 THR C 1 1
5 13512 2 1 14 THR CA C 46.957 29.740 1.035 1.00 . B B . 30 THR CA 1 1
5 13513 2 1 14 THR CB C 47.473 29.107 2.342 1.00 . B B . 30 THR CB 1 1
5 13514 2 1 14 THR CG2 C 47.046 29.931 3.547 1.00 . B B . 30 THR CG2 1 1
5 13515 2 1 14 THR H H 44.933 29.437 1.577 1.00 . B B . 30 THR H 1 1
5 13516 2 1 14 THR HA H 47.497 30.660 0.867 1.00 . B B . 30 THR HA 1 1
5 13517 2 1 14 THR HB H 48.552 29.079 2.307 1.00 . B B . 30 THR HB 1 1
5 13518 2 1 14 THR HG1 H 46.119 27.705 2.036 1.00 . B B . 30 THR HG1 1 1
5 13519 2 1 14 THR HG21 H 47.346 30.958 3.405 1.00 . B B . 30 THR HG21 1 1
5 13520 2 1 14 THR HG22 H 47.517 29.538 4.436 1.00 . B B . 30 THR HG22 1 1
5 13521 2 1 14 THR HG23 H 45.973 29.880 3.655 1.00 . B B . 30 THR HG23 1 1
5 13522 2 1 14 THR N N 45.538 30.062 1.125 1.00 . B B . 30 THR N 1 1
5 13523 2 1 14 THR O O 46.320 28.133 -0.630 1.00 . B B . 30 THR O 1 1
5 13524 2 1 14 THR OG1 O 46.975 27.771 2.469 1.00 . B B . 30 THR OG1 1 1
5 13525 2 1 15 ALA C C 48.474 26.389 -1.351 1.00 . B B . 31 ALA C 1 1
5 13526 2 1 15 ALA CA C 48.887 27.831 -1.627 1.00 . B B . 31 ALA CA 1 1
5 13527 2 1 15 ALA CB C 50.388 27.918 -1.858 1.00 . B B . 31 ALA CB 1 1
5 13528 2 1 15 ALA H H 49.174 29.253 -0.087 1.00 . B B . 31 ALA H 1 1
5 13529 2 1 15 ALA HA H 48.389 28.172 -2.524 1.00 . B B . 31 ALA HA 1 1
5 13530 2 1 15 ALA HB1 H 50.634 28.887 -2.264 1.00 . B B . 31 ALA HB1 1 1
5 13531 2 1 15 ALA HB2 H 50.690 27.148 -2.554 1.00 . B B . 31 ALA HB2 1 1
5 13532 2 1 15 ALA HB3 H 50.905 27.777 -0.920 1.00 . B B . 31 ALA HB3 1 1
5 13533 2 1 15 ALA N N 48.492 28.708 -0.532 1.00 . B B . 31 ALA N 1 1
5 13534 2 1 15 ALA O O 48.172 25.633 -2.275 1.00 . B B . 31 ALA O 1 1
5 13535 2 1 16 GLU C C 46.723 24.289 -0.241 1.00 . B B . 32 GLU C 1 1
5 13536 2 1 16 GLU CA C 48.092 24.662 0.320 1.00 . B B . 32 GLU CA 1 1
5 13537 2 1 16 GLU CB C 48.081 24.537 1.845 1.00 . B B . 32 GLU CB 1 1
5 13538 2 1 16 GLU CD C 49.026 22.597 3.158 1.00 . B B . 32 GLU CD 1 1
5 13539 2 1 16 GLU CG C 49.329 23.880 2.411 1.00 . B B . 32 GLU CG 1 1
5 13540 2 1 16 GLU H H 48.717 26.662 0.615 1.00 . B B . 32 GLU H 1 1
5 13541 2 1 16 GLU HA H 48.829 23.983 -0.082 1.00 . B B . 32 GLU HA 1 1
5 13542 2 1 16 GLU HB2 H 47.992 25.524 2.274 1.00 . B B . 32 GLU HB2 1 1
5 13543 2 1 16 GLU HB3 H 47.225 23.948 2.140 1.00 . B B . 32 GLU HB3 1 1
5 13544 2 1 16 GLU HG2 H 50.002 23.653 1.596 1.00 . B B . 32 GLU HG2 1 1
5 13545 2 1 16 GLU HG3 H 49.808 24.570 3.089 1.00 . B B . 32 GLU HG3 1 1
5 13546 2 1 16 GLU N N 48.466 26.014 -0.076 1.00 . B B . 32 GLU N 1 1
5 13547 2 1 16 GLU O O 46.555 23.232 -0.849 1.00 . B B . 32 GLU O 1 1
5 13548 2 1 16 GLU OE1 O 48.670 22.676 4.353 1.00 . B B . 32 GLU OE1 1 1
5 13549 2 1 16 GLU OE2 O 49.143 21.513 2.549 1.00 . B B . 32 GLU OE2 1 1
5 13550 2 1 17 ALA C C 44.372 24.767 -2.033 1.00 . B B . 33 ALA C 1 1
5 13551 2 1 17 ALA CA C 44.391 24.931 -0.517 1.00 . B B . 33 ALA CA 1 1
5 13552 2 1 17 ALA CB C 43.475 26.070 -0.096 1.00 . B B . 33 ALA CB 1 1
5 13553 2 1 17 ALA H H 45.941 25.990 0.461 1.00 . B B . 33 ALA H 1 1
5 13554 2 1 17 ALA HA H 44.027 24.022 -0.062 1.00 . B B . 33 ALA HA 1 1
5 13555 2 1 17 ALA HB1 H 44.069 26.892 0.274 1.00 . B B . 33 ALA HB1 1 1
5 13556 2 1 17 ALA HB2 H 42.810 25.728 0.683 1.00 . B B . 33 ALA HB2 1 1
5 13557 2 1 17 ALA HB3 H 42.895 26.399 -0.946 1.00 . B B . 33 ALA HB3 1 1
5 13558 2 1 17 ALA N N 45.745 25.166 -0.032 1.00 . B B . 33 ALA N 1 1
5 13559 2 1 17 ALA O O 43.574 24.002 -2.573 1.00 . B B . 33 ALA O 1 1
5 13560 2 1 18 SER C C 45.706 24.023 -4.631 1.00 . B B . 34 SER C 1 1
5 13561 2 1 18 SER CA C 45.337 25.428 -4.167 1.00 . B B . 34 SER CA 1 1
5 13562 2 1 18 SER CB C 46.365 26.436 -4.686 1.00 . B B . 34 SER CB 1 1
5 13563 2 1 18 SER H H 45.866 26.083 -2.224 1.00 . B B . 34 SER H 1 1
5 13564 2 1 18 SER HA H 44.365 25.681 -4.565 1.00 . B B . 34 SER HA 1 1
5 13565 2 1 18 SER HB2 H 46.766 26.996 -3.855 1.00 . B B . 34 SER HB2 1 1
5 13566 2 1 18 SER HB3 H 47.165 25.906 -5.182 1.00 . B B . 34 SER HB3 1 1
5 13567 2 1 18 SER HG H 46.407 28.027 -5.828 1.00 . B B . 34 SER HG 1 1
5 13568 2 1 18 SER N N 45.255 25.490 -2.713 1.00 . B B . 34 SER N 1 1
5 13569 2 1 18 SER O O 45.156 23.514 -5.607 1.00 . B B . 34 SER O 1 1
5 13570 2 1 18 SER OG O 45.776 27.339 -5.604 1.00 . B B . 34 SER OG 1 1
5 13571 2 1 19 SER C C 45.967 21.043 -4.068 1.00 . B B . 35 SER C 1 1
5 13572 2 1 19 SER CA C 47.092 22.055 -4.263 1.00 . B B . 35 SER CA 1 1
5 13573 2 1 19 SER CB C 48.299 21.664 -3.410 1.00 . B B . 35 SER CB 1 1
5 13574 2 1 19 SER H H 47.046 23.858 -3.156 1.00 . B B . 35 SER H 1 1
5 13575 2 1 19 SER HA H 47.383 22.055 -5.304 1.00 . B B . 35 SER HA 1 1
5 13576 2 1 19 SER HB2 H 49.147 22.270 -3.691 1.00 . B B . 35 SER HB2 1 1
5 13577 2 1 19 SER HB3 H 48.068 21.832 -2.367 1.00 . B B . 35 SER HB3 1 1
5 13578 2 1 19 SER HG H 48.444 19.815 -2.783 1.00 . B B . 35 SER HG 1 1
5 13579 2 1 19 SER N N 46.644 23.400 -3.924 1.00 . B B . 35 SER N 1 1
5 13580 2 1 19 SER O O 45.591 20.328 -4.997 1.00 . B B . 35 SER O 1 1
5 13581 2 1 19 SER OG O 48.632 20.299 -3.589 1.00 . B B . 35 SER OG 1 1
5 13582 2 1 20 ARG C C 43.229 20.165 -3.558 1.00 . B B . 36 ARG C 1 1
5 13583 2 1 20 ARG CA C 44.353 20.063 -2.531 1.00 . B B . 36 ARG CA 1 1
5 13584 2 1 20 ARG CB C 43.808 20.347 -1.131 1.00 . B B . 36 ARG CB 1 1
5 13585 2 1 20 ARG CD C 44.189 20.207 1.349 1.00 . B B . 36 ARG CD 1 1
5 13586 2 1 20 ARG CG C 44.616 19.698 -0.019 1.00 . B B . 36 ARG CG 1 1
5 13587 2 1 20 ARG CZ C 44.586 22.251 2.656 1.00 . B B . 36 ARG CZ 1 1
5 13588 2 1 20 ARG H H 45.777 21.583 -2.152 1.00 . B B . 36 ARG H 1 1
5 13589 2 1 20 ARG HA H 44.756 19.061 -2.555 1.00 . B B . 36 ARG HA 1 1
5 13590 2 1 20 ARG HB2 H 43.806 21.415 -0.968 1.00 . B B . 36 ARG HB2 1 1
5 13591 2 1 20 ARG HB3 H 42.794 19.980 -1.072 1.00 . B B . 36 ARG HB3 1 1
5 13592 2 1 20 ARG HD2 H 43.140 19.991 1.488 1.00 . B B . 36 ARG HD2 1 1
5 13593 2 1 20 ARG HD3 H 44.765 19.693 2.104 1.00 . B B . 36 ARG HD3 1 1
5 13594 2 1 20 ARG HE H 44.405 22.184 0.671 1.00 . B B . 36 ARG HE 1 1
5 13595 2 1 20 ARG HG2 H 44.466 18.628 -0.056 1.00 . B B . 36 ARG HG2 1 1
5 13596 2 1 20 ARG HG3 H 45.661 19.923 -0.168 1.00 . B B . 36 ARG HG3 1 1
5 13597 2 1 20 ARG HH11 H 44.448 20.557 3.749 1.00 . B B . 36 ARG HH11 1 1
5 13598 2 1 20 ARG HH12 H 44.728 22.005 4.657 1.00 . B B . 36 ARG HH12 1 1
5 13599 2 1 20 ARG HH21 H 44.774 24.098 1.856 1.00 . B B . 36 ARG HH21 1 1
5 13600 2 1 20 ARG HH22 H 44.912 24.019 3.580 1.00 . B B . 36 ARG HH22 1 1
5 13601 2 1 20 ARG N N 45.434 20.987 -2.851 1.00 . B B . 36 ARG N 1 1
5 13602 2 1 20 ARG NE N 44.402 21.645 1.488 1.00 . B B . 36 ARG NE 1 1
5 13603 2 1 20 ARG NH1 N 44.587 21.546 3.779 1.00 . B B . 36 ARG NH1 1 1
5 13604 2 1 20 ARG NH2 N 44.772 23.564 2.701 1.00 . B B . 36 ARG NH2 1 1
5 13605 2 1 20 ARG O O 42.803 19.160 -4.128 1.00 . B B . 36 ARG O 1 1
5 13606 2 1 21 ILE C C 42.037 21.060 -6.118 1.00 . B B . 37 ILE C 1 1
5 13607 2 1 21 ILE CA C 41.679 21.617 -4.744 1.00 . B B . 37 ILE CA 1 1
5 13608 2 1 21 ILE CB C 41.359 23.117 -4.878 1.00 . B B . 37 ILE CB 1 1
5 13609 2 1 21 ILE CD1 C 40.988 25.088 -3.310 1.00 . B B . 37 ILE CD1 1 1
5 13610 2 1 21 ILE CG1 C 40.689 23.634 -3.603 1.00 . B B . 37 ILE CG1 1 1
5 13611 2 1 21 ILE CG2 C 40.469 23.363 -6.087 1.00 . B B . 37 ILE CG2 1 1
5 13612 2 1 21 ILE H H 43.134 22.145 -3.302 1.00 . B B . 37 ILE H 1 1
5 13613 2 1 21 ILE HA H 40.795 21.111 -4.382 1.00 . B B . 37 ILE HA 1 1
5 13614 2 1 21 ILE HB H 42.286 23.648 -5.029 1.00 . B B . 37 ILE HB 1 1
5 13615 2 1 21 ILE HD11 H 40.062 25.619 -3.147 1.00 . B B . 37 ILE HD11 1 1
5 13616 2 1 21 ILE HD12 H 41.604 25.158 -2.426 1.00 . B B . 37 ILE HD12 1 1
5 13617 2 1 21 ILE HD13 H 41.511 25.523 -4.149 1.00 . B B . 37 ILE HD13 1 1
5 13618 2 1 21 ILE HG12 H 39.620 23.527 -3.697 1.00 . B B . 37 ILE HG12 1 1
5 13619 2 1 21 ILE HG13 H 41.033 23.047 -2.762 1.00 . B B . 37 ILE HG13 1 1
5 13620 2 1 21 ILE HG21 H 39.985 24.324 -5.988 1.00 . B B . 37 ILE HG21 1 1
5 13621 2 1 21 ILE HG22 H 41.071 23.356 -6.984 1.00 . B B . 37 ILE HG22 1 1
5 13622 2 1 21 ILE HG23 H 39.722 22.588 -6.148 1.00 . B B . 37 ILE HG23 1 1
5 13623 2 1 21 ILE N N 42.753 21.384 -3.786 1.00 . B B . 37 ILE N 1 1
5 13624 2 1 21 ILE O O 41.192 20.488 -6.807 1.00 . B B . 37 ILE O 1 1
5 13625 2 1 22 SER C C 43.646 19.230 -7.892 1.00 . B B . 38 SER C 1 1
5 13626 2 1 22 SER CA C 43.767 20.748 -7.803 1.00 . B B . 38 SER CA 1 1
5 13627 2 1 22 SER CB C 45.218 21.171 -8.031 1.00 . B B . 38 SER CB 1 1
5 13628 2 1 22 SER H H 43.922 21.696 -5.916 1.00 . B B . 38 SER H 1 1
5 13629 2 1 22 SER HA H 43.147 21.192 -8.568 1.00 . B B . 38 SER HA 1 1
5 13630 2 1 22 SER HB2 H 45.342 21.487 -9.056 1.00 . B B . 38 SER HB2 1 1
5 13631 2 1 22 SER HB3 H 45.461 21.989 -7.369 1.00 . B B . 38 SER HB3 1 1
5 13632 2 1 22 SER HG H 46.923 20.233 -8.264 1.00 . B B . 38 SER HG 1 1
5 13633 2 1 22 SER N N 43.295 21.231 -6.510 1.00 . B B . 38 SER N 1 1
5 13634 2 1 22 SER O O 43.262 18.685 -8.927 1.00 . B B . 38 SER O 1 1
5 13635 2 1 22 SER OG O 46.108 20.098 -7.775 1.00 . B B . 38 SER OG 1 1
5 13636 2 1 23 THR C C 42.463 16.617 -6.669 1.00 . B B . 39 THR C 1 1
5 13637 2 1 23 THR CA C 43.907 17.096 -6.751 1.00 . B B . 39 THR CA 1 1
5 13638 2 1 23 THR CB C 44.691 16.535 -5.549 1.00 . B B . 39 THR CB 1 1
5 13639 2 1 23 THR CG2 C 43.753 15.867 -4.556 1.00 . B B . 39 THR CG2 1 1
5 13640 2 1 23 THR H H 44.275 19.043 -6.004 1.00 . B B . 39 THR H 1 1
5 13641 2 1 23 THR HA H 44.354 16.712 -7.656 1.00 . B B . 39 THR HA 1 1
5 13642 2 1 23 THR HB H 45.194 17.353 -5.053 1.00 . B B . 39 THR HB 1 1
5 13643 2 1 23 THR HG1 H 46.275 16.022 -6.606 1.00 . B B . 39 THR HG1 1 1
5 13644 2 1 23 THR HG21 H 44.315 15.541 -3.692 1.00 . B B . 39 THR HG21 1 1
5 13645 2 1 23 THR HG22 H 43.284 15.013 -5.022 1.00 . B B . 39 THR HG22 1 1
5 13646 2 1 23 THR HG23 H 42.996 16.571 -4.246 1.00 . B B . 39 THR HG23 1 1
5 13647 2 1 23 THR N N 43.976 18.551 -6.797 1.00 . B B . 39 THR N 1 1
5 13648 2 1 23 THR O O 42.123 15.551 -7.183 1.00 . B B . 39 THR O 1 1
5 13649 2 1 23 THR OG1 O 45.669 15.590 -6.000 1.00 . B B . 39 THR OG1 1 1
5 13650 2 1 24 ALA C C 39.473 17.187 -7.205 1.00 . B B . 40 ALA C 1 1
5 13651 2 1 24 ALA CA C 40.208 17.067 -5.874 1.00 . B B . 40 ALA CA 1 1
5 13652 2 1 24 ALA CB C 39.554 17.955 -4.826 1.00 . B B . 40 ALA CB 1 1
5 13653 2 1 24 ALA H H 41.948 18.246 -5.632 1.00 . B B . 40 ALA H 1 1
5 13654 2 1 24 ALA HA H 40.147 16.044 -5.532 1.00 . B B . 40 ALA HA 1 1
5 13655 2 1 24 ALA HB1 H 40.317 18.492 -4.283 1.00 . B B . 40 ALA HB1 1 1
5 13656 2 1 24 ALA HB2 H 38.985 17.345 -4.141 1.00 . B B . 40 ALA HB2 1 1
5 13657 2 1 24 ALA HB3 H 38.896 18.660 -5.314 1.00 . B B . 40 ALA HB3 1 1
5 13658 2 1 24 ALA N N 41.617 17.410 -6.021 1.00 . B B . 40 ALA N 1 1
5 13659 2 1 24 ALA O O 38.605 16.372 -7.522 1.00 . B B . 40 ALA O 1 1
5 13660 2 1 25 ALA C C 39.823 17.547 -10.349 1.00 . B B . 41 ALA C 1 1
5 13661 2 1 25 ALA CA C 39.199 18.433 -9.277 1.00 . B B . 41 ALA CA 1 1
5 13662 2 1 25 ALA CB C 39.311 19.898 -9.670 1.00 . B B . 41 ALA CB 1 1
5 13663 2 1 25 ALA H H 40.522 18.823 -7.673 1.00 . B B . 41 ALA H 1 1
5 13664 2 1 25 ALA HA H 38.149 18.188 -9.189 1.00 . B B . 41 ALA HA 1 1
5 13665 2 1 25 ALA HB1 H 39.927 19.989 -10.552 1.00 . B B . 41 ALA HB1 1 1
5 13666 2 1 25 ALA HB2 H 39.758 20.455 -8.860 1.00 . B B . 41 ALA HB2 1 1
5 13667 2 1 25 ALA HB3 H 38.326 20.291 -9.877 1.00 . B B . 41 ALA HB3 1 1
5 13668 2 1 25 ALA N N 39.825 18.207 -7.980 1.00 . B B . 41 ALA N 1 1
5 13669 2 1 25 ALA O O 39.134 17.059 -11.245 1.00 . B B . 41 ALA O 1 1
5 13670 2 1 26 SER C C 41.376 15.071 -11.157 1.00 . B B . 42 SER C 1 1
5 13671 2 1 26 SER CA C 41.852 16.519 -11.218 1.00 . B B . 42 SER CA 1 1
5 13672 2 1 26 SER CB C 43.357 16.584 -10.954 1.00 . B B . 42 SER CB 1 1
5 13673 2 1 26 SER H H 41.629 17.759 -9.516 1.00 . B B . 42 SER H 1 1
5 13674 2 1 26 SER HA H 41.651 16.912 -12.203 1.00 . B B . 42 SER HA 1 1
5 13675 2 1 26 SER HB2 H 43.717 17.577 -11.178 1.00 . B B . 42 SER HB2 1 1
5 13676 2 1 26 SER HB3 H 43.549 16.357 -9.915 1.00 . B B . 42 SER HB3 1 1
5 13677 2 1 26 SER HG H 43.854 14.759 -11.469 1.00 . B B . 42 SER HG 1 1
5 13678 2 1 26 SER N N 41.134 17.343 -10.253 1.00 . B B . 42 SER N 1 1
5 13679 2 1 26 SER O O 41.308 14.383 -12.176 1.00 . B B . 42 SER O 1 1
5 13680 2 1 26 SER OG O 44.058 15.652 -11.761 1.00 . B B . 42 SER OG 1 1
5 13681 2 1 27 THR C C 39.068 13.152 -9.946 1.00 . B B . 43 THR C 1 1
5 13682 2 1 27 THR CA C 40.578 13.247 -9.757 1.00 . B B . 43 THR CA 1 1
5 13683 2 1 27 THR CB C 40.943 12.723 -8.355 1.00 . B B . 43 THR CB 1 1
5 13684 2 1 27 THR CG2 C 39.694 12.545 -7.503 1.00 . B B . 43 THR CG2 1 1
5 13685 2 1 27 THR H H 41.123 15.208 -9.179 1.00 . B B . 43 THR H 1 1
5 13686 2 1 27 THR HA H 41.063 12.619 -10.491 1.00 . B B . 43 THR HA 1 1
5 13687 2 1 27 THR HB H 41.589 13.444 -7.876 1.00 . B B . 43 THR HB 1 1
5 13688 2 1 27 THR HG1 H 42.581 11.634 -8.498 1.00 . B B . 43 THR HG1 1 1
5 13689 2 1 27 THR HG21 H 39.138 13.471 -7.481 1.00 . B B . 43 THR HG21 1 1
5 13690 2 1 27 THR HG22 H 39.982 12.273 -6.498 1.00 . B B . 43 THR HG22 1 1
5 13691 2 1 27 THR HG23 H 39.079 11.765 -7.925 1.00 . B B . 43 THR HG23 1 1
5 13692 2 1 27 THR N N 41.047 14.612 -9.953 1.00 . B B . 43 THR N 1 1
5 13693 2 1 27 THR O O 38.548 12.115 -10.361 1.00 . B B . 43 THR O 1 1
5 13694 2 1 27 THR OG1 O 41.635 11.474 -8.463 1.00 . B B . 43 THR OG1 1 1
5 13695 2 1 28 LEU C C 36.503 14.116 -11.237 1.00 . B B . 44 LEU C 1 1
5 13696 2 1 28 LEU CA C 36.917 14.278 -9.778 1.00 . B B . 44 LEU CA 1 1
5 13697 2 1 28 LEU CB C 36.368 15.593 -9.224 1.00 . B B . 44 LEU CB 1 1
5 13698 2 1 28 LEU CD1 C 35.736 16.959 -7.217 1.00 . B B . 44 LEU CD1 1 1
5 13699 2 1 28 LEU CD2 C 34.511 14.837 -7.719 1.00 . B B . 44 LEU CD2 1 1
5 13700 2 1 28 LEU CG C 35.852 15.552 -7.785 1.00 . B B . 44 LEU CG 1 1
5 13701 2 1 28 LEU H H 38.839 15.034 -9.315 1.00 . B B . 44 LEU H 1 1
5 13702 2 1 28 LEU HA H 36.508 13.457 -9.208 1.00 . B B . 44 LEU HA 1 1
5 13703 2 1 28 LEU HB2 H 37.158 16.327 -9.270 1.00 . B B . 44 LEU HB2 1 1
5 13704 2 1 28 LEU HB3 H 35.552 15.904 -9.859 1.00 . B B . 44 LEU HB3 1 1
5 13705 2 1 28 LEU HD11 H 36.569 17.554 -7.560 1.00 . B B . 44 LEU HD11 1 1
5 13706 2 1 28 LEU HD12 H 35.745 16.914 -6.139 1.00 . B B . 44 LEU HD12 1 1
5 13707 2 1 28 LEU HD13 H 34.811 17.405 -7.551 1.00 . B B . 44 LEU HD13 1 1
5 13708 2 1 28 LEU HD21 H 34.639 13.875 -7.243 1.00 . B B . 44 LEU HD21 1 1
5 13709 2 1 28 LEU HD22 H 34.130 14.694 -8.720 1.00 . B B . 44 LEU HD22 1 1
5 13710 2 1 28 LEU HD23 H 33.813 15.431 -7.149 1.00 . B B . 44 LEU HD23 1 1
5 13711 2 1 28 LEU HG H 36.555 15.003 -7.173 1.00 . B B . 44 LEU HG 1 1
5 13712 2 1 28 LEU N N 38.369 14.238 -9.641 1.00 . B B . 44 LEU N 1 1
5 13713 2 1 28 LEU O O 35.477 13.507 -11.540 1.00 . B B . 44 LEU O 1 1
5 13714 2 1 29 VAL C C 38.147 13.847 -14.304 1.00 . B B . 45 VAL C 1 1
5 13715 2 1 29 VAL CA C 37.031 14.579 -13.569 1.00 . B B . 45 VAL CA 1 1
5 13716 2 1 29 VAL CB C 36.851 15.977 -14.190 1.00 . B B . 45 VAL CB 1 1
5 13717 2 1 29 VAL CG1 C 35.914 16.822 -13.342 1.00 . B B . 45 VAL CG1 1 1
5 13718 2 1 29 VAL CG2 C 38.199 16.663 -14.356 1.00 . B B . 45 VAL CG2 1 1
5 13719 2 1 29 VAL H H 38.113 15.139 -11.838 1.00 . B B . 45 VAL H 1 1
5 13720 2 1 29 VAL HA H 36.108 14.031 -13.695 1.00 . B B . 45 VAL HA 1 1
5 13721 2 1 29 VAL HB H 36.409 15.859 -15.169 1.00 . B B . 45 VAL HB 1 1
5 13722 2 1 29 VAL HG11 H 36.253 16.816 -12.317 1.00 . B B . 45 VAL HG11 1 1
5 13723 2 1 29 VAL HG12 H 35.906 17.836 -13.715 1.00 . B B . 45 VAL HG12 1 1
5 13724 2 1 29 VAL HG13 H 34.916 16.414 -13.392 1.00 . B B . 45 VAL HG13 1 1
5 13725 2 1 29 VAL HG21 H 38.726 16.224 -15.190 1.00 . B B . 45 VAL HG21 1 1
5 13726 2 1 29 VAL HG22 H 38.047 17.717 -14.540 1.00 . B B . 45 VAL HG22 1 1
5 13727 2 1 29 VAL HG23 H 38.781 16.536 -13.455 1.00 . B B . 45 VAL HG23 1 1
5 13728 2 1 29 VAL N N 37.310 14.665 -12.141 1.00 . B B . 45 VAL N 1 1
5 13729 2 1 29 VAL O O 38.312 14.000 -15.514 1.00 . B B . 45 VAL O 1 1
5 13730 2 1 30 SER C C 39.540 11.467 -15.336 1.00 . B B . 46 SER C 1 1
5 13731 2 1 30 SER CA C 40.016 12.296 -14.147 1.00 . B B . 46 SER CA 1 1
5 13732 2 1 30 SER CB C 40.647 11.382 -13.094 1.00 . B B . 46 SER CB 1 1
5 13733 2 1 30 SER H H 38.730 12.970 -12.605 1.00 . B B . 46 SER H 1 1
5 13734 2 1 30 SER HA H 40.757 13.002 -14.489 1.00 . B B . 46 SER HA 1 1
5 13735 2 1 30 SER HB2 H 41.462 11.901 -12.612 1.00 . B B . 46 SER HB2 1 1
5 13736 2 1 30 SER HB3 H 39.902 11.118 -12.358 1.00 . B B . 46 SER HB3 1 1
5 13737 2 1 30 SER HG H 40.635 9.443 -13.377 1.00 . B B . 46 SER HG 1 1
5 13738 2 1 30 SER N N 38.912 13.050 -13.566 1.00 . B B . 46 SER N 1 1
5 13739 2 1 30 SER O O 39.915 11.729 -16.479 1.00 . B B . 46 SER O 1 1
5 13740 2 1 30 SER OG O 41.148 10.195 -13.684 1.00 . B B . 46 SER OG 1 1
5 13741 2 1 31 GLY C C 37.553 10.402 -17.236 1.00 . B B . 47 GLY C 1 1
5 13742 2 1 31 GLY CA C 38.199 9.611 -16.115 1.00 . B B . 47 GLY CA 1 1
5 13743 2 1 31 GLY H H 38.449 10.302 -14.129 1.00 . B B . 47 GLY H 1 1
5 13744 2 1 31 GLY HA2 H 39.013 9.030 -16.520 1.00 . B B . 47 GLY HA2 1 1
5 13745 2 1 31 GLY HA3 H 37.465 8.939 -15.694 1.00 . B B . 47 GLY HA3 1 1
5 13746 2 1 31 GLY N N 38.713 10.464 -15.059 1.00 . B B . 47 GLY N 1 1
5 13747 2 1 31 GLY O O 37.493 9.941 -18.375 1.00 . B B . 47 GLY O 1 1
5 13748 2 1 32 GLY C C 35.145 13.063 -17.403 1.00 . B B . 48 GLY C 1 1
5 13749 2 1 32 GLY CA C 36.427 12.432 -17.910 1.00 . B B . 48 GLY CA 1 1
5 13750 2 1 32 GLY H H 37.143 11.912 -15.986 1.00 . B B . 48 GLY H 1 1
5 13751 2 1 32 GLY HA2 H 37.110 13.215 -18.200 1.00 . B B . 48 GLY HA2 1 1
5 13752 2 1 32 GLY HA3 H 36.199 11.828 -18.776 1.00 . B B . 48 GLY HA3 1 1
5 13753 2 1 32 GLY N N 37.066 11.596 -16.911 1.00 . B B . 48 GLY N 1 1
5 13754 2 1 32 GLY O O 34.582 13.946 -18.049 1.00 . B B . 48 GLY O 1 1
5 13755 2 1 33 TYR C C 33.433 12.890 -14.146 1.00 . B B . 49 TYR C 1 1
5 13756 2 1 33 TYR CA C 33.456 13.131 -15.652 1.00 . B B . 49 TYR CA 1 1
5 13757 2 1 33 TYR CB C 32.233 12.482 -16.303 1.00 . B B . 49 TYR CB 1 1
5 13758 2 1 33 TYR CD1 C 32.328 10.213 -15.198 1.00 . B B . 49 TYR CD1 1 1
5 13759 2 1 33 TYR CD2 C 32.360 10.306 -17.579 1.00 . B B . 49 TYR CD2 1 1
5 13760 2 1 33 TYR CE1 C 32.398 8.834 -15.246 1.00 . B B . 49 TYR CE1 1 1
5 13761 2 1 33 TYR CE2 C 32.429 8.928 -17.637 1.00 . B B . 49 TYR CE2 1 1
5 13762 2 1 33 TYR CG C 32.309 10.972 -16.361 1.00 . B B . 49 TYR CG 1 1
5 13763 2 1 33 TYR CZ C 32.447 8.196 -16.469 1.00 . B B . 49 TYR CZ 1 1
5 13764 2 1 33 TYR H H 35.175 11.903 -15.775 1.00 . B B . 49 TYR H 1 1
5 13765 2 1 33 TYR HA H 33.427 14.195 -15.836 1.00 . B B . 49 TYR HA 1 1
5 13766 2 1 33 TYR HB2 H 31.351 12.747 -15.742 1.00 . B B . 49 TYR HB2 1 1
5 13767 2 1 33 TYR HB3 H 32.135 12.848 -17.315 1.00 . B B . 49 TYR HB3 1 1
5 13768 2 1 33 TYR HD1 H 32.289 10.715 -14.242 1.00 . B B . 49 TYR HD1 1 1
5 13769 2 1 33 TYR HD2 H 32.347 10.882 -18.494 1.00 . B B . 49 TYR HD2 1 1
5 13770 2 1 33 TYR HE1 H 32.412 8.260 -14.331 1.00 . B B . 49 TYR HE1 1 1
5 13771 2 1 33 TYR HE2 H 32.468 8.428 -18.594 1.00 . B B . 49 TYR HE2 1 1
5 13772 2 1 33 TYR HH H 31.830 6.490 -17.105 1.00 . B B . 49 TYR HH 1 1
5 13773 2 1 33 TYR N N 34.683 12.608 -16.244 1.00 . B B . 49 TYR N 1 1
5 13774 2 1 33 TYR O O 34.393 12.377 -13.572 1.00 . B B . 49 TYR O 1 1
5 13775 2 1 33 TYR OH O 32.516 6.823 -16.521 1.00 . B B . 49 TYR OH 1 1
5 13776 2 1 34 LEU C C 32.148 11.608 -11.703 1.00 . B B . 50 LEU C 1 1
5 13777 2 1 34 LEU CA C 32.175 13.088 -12.071 1.00 . B B . 50 LEU CA 1 1
5 13778 2 1 34 LEU CB C 30.894 13.769 -11.586 1.00 . B B . 50 LEU CB 1 1
5 13779 2 1 34 LEU CD1 C 31.418 13.371 -9.168 1.00 . B B . 50 LEU CD1 1 1
5 13780 2 1 34 LEU CD2 C 29.124 14.105 -9.843 1.00 . B B . 50 LEU CD2 1 1
5 13781 2 1 34 LEU CG C 30.345 13.289 -10.242 1.00 . B B . 50 LEU CG 1 1
5 13782 2 1 34 LEU H H 31.594 13.666 -14.022 1.00 . B B . 50 LEU H 1 1
5 13783 2 1 34 LEU HA H 33.023 13.552 -11.590 1.00 . B B . 50 LEU HA 1 1
5 13784 2 1 34 LEU HB2 H 31.093 14.826 -11.503 1.00 . B B . 50 LEU HB2 1 1
5 13785 2 1 34 LEU HB3 H 30.130 13.607 -12.334 1.00 . B B . 50 LEU HB3 1 1
5 13786 2 1 34 LEU HD11 H 31.618 12.382 -8.784 1.00 . B B . 50 LEU HD11 1 1
5 13787 2 1 34 LEU HD12 H 31.076 14.006 -8.365 1.00 . B B . 50 LEU HD12 1 1
5 13788 2 1 34 LEU HD13 H 32.322 13.783 -9.593 1.00 . B B . 50 LEU HD13 1 1
5 13789 2 1 34 LEU HD21 H 28.261 13.748 -10.385 1.00 . B B . 50 LEU HD21 1 1
5 13790 2 1 34 LEU HD22 H 29.293 15.145 -10.080 1.00 . B B . 50 LEU HD22 1 1
5 13791 2 1 34 LEU HD23 H 28.953 14.000 -8.782 1.00 . B B . 50 LEU HD23 1 1
5 13792 2 1 34 LEU HG H 30.041 12.255 -10.333 1.00 . B B . 50 LEU HG 1 1
5 13793 2 1 34 LEU N N 32.327 13.263 -13.512 1.00 . B B . 50 LEU N 1 1
5 13794 2 1 34 LEU O O 31.301 10.855 -12.181 1.00 . B B . 50 LEU O 1 1
5 13795 2 1 35 ASN C C 32.753 9.673 -8.948 1.00 . B B . 51 ASN C 1 1
5 13796 2 1 35 ASN CA C 33.160 9.810 -10.412 1.00 . B B . 51 ASN CA 1 1
5 13797 2 1 35 ASN CB C 34.580 9.274 -10.610 1.00 . B B . 51 ASN CB 1 1
5 13798 2 1 35 ASN CG C 34.748 7.867 -10.071 1.00 . B B . 51 ASN CG 1 1
5 13799 2 1 35 ASN H H 33.727 11.848 -10.499 1.00 . B B . 51 ASN H 1 1
5 13800 2 1 35 ASN HA H 32.480 9.232 -11.019 1.00 . B B . 51 ASN HA 1 1
5 13801 2 1 35 ASN HB2 H 34.810 9.264 -11.666 1.00 . B B . 51 ASN HB2 1 1
5 13802 2 1 35 ASN HB3 H 35.277 9.922 -10.100 1.00 . B B . 51 ASN HB3 1 1
5 13803 2 1 35 ASN HD21 H 36.383 8.415 -9.080 1.00 . B B . 51 ASN HD21 1 1
5 13804 2 1 35 ASN HD22 H 35.922 6.758 -8.911 1.00 . B B . 51 ASN HD22 1 1
5 13805 2 1 35 ASN N N 33.079 11.200 -10.847 1.00 . B B . 51 ASN N 1 1
5 13806 2 1 35 ASN ND2 N 35.790 7.659 -9.274 1.00 . B B . 51 ASN ND2 1 1
5 13807 2 1 35 ASN O O 33.481 10.090 -8.047 1.00 . B B . 51 ASN O 1 1
5 13808 2 1 35 ASN OD1 O 33.950 6.978 -10.368 1.00 . B B . 51 ASN OD1 1 1
5 13809 2 1 36 THR C C 31.977 7.952 -6.570 1.00 . B B . 52 THR C 1 1
5 13810 2 1 36 THR CA C 31.078 8.892 -7.365 1.00 . B B . 52 THR CA 1 1
5 13811 2 1 36 THR CB C 29.644 8.328 -7.375 1.00 . B B . 52 THR CB 1 1
5 13812 2 1 36 THR CG2 C 28.699 9.236 -6.603 1.00 . B B . 52 THR CG2 1 1
5 13813 2 1 36 THR H H 31.048 8.773 -9.477 1.00 . B B . 52 THR H 1 1
5 13814 2 1 36 THR HA H 31.060 9.855 -6.875 1.00 . B B . 52 THR HA 1 1
5 13815 2 1 36 THR HB H 29.654 7.356 -6.901 1.00 . B B . 52 THR HB 1 1
5 13816 2 1 36 THR HG1 H 28.975 9.051 -9.082 1.00 . B B . 52 THR HG1 1 1
5 13817 2 1 36 THR HG21 H 27.684 9.055 -6.923 1.00 . B B . 52 THR HG21 1 1
5 13818 2 1 36 THR HG22 H 28.957 10.268 -6.793 1.00 . B B . 52 THR HG22 1 1
5 13819 2 1 36 THR HG23 H 28.786 9.032 -5.547 1.00 . B B . 52 THR HG23 1 1
5 13820 2 1 36 THR N N 31.583 9.084 -8.718 1.00 . B B . 52 THR N 1 1
5 13821 2 1 36 THR O O 31.957 7.950 -5.340 1.00 . B B . 52 THR O 1 1
5 13822 2 1 36 THR OG1 O 29.184 8.186 -8.723 1.00 . B B . 52 THR OG1 1 1
5 13823 2 1 37 ALA C C 34.855 6.931 -6.003 1.00 . B B . 53 ALA C 1 1
5 13824 2 1 37 ALA CA C 33.673 6.209 -6.643 1.00 . B B . 53 ALA CA 1 1
5 13825 2 1 37 ALA CB C 34.165 5.182 -7.652 1.00 . B B . 53 ALA CB 1 1
5 13826 2 1 37 ALA H H 32.736 7.200 -8.260 1.00 . B B . 53 ALA H 1 1
5 13827 2 1 37 ALA HA H 33.124 5.686 -5.872 1.00 . B B . 53 ALA HA 1 1
5 13828 2 1 37 ALA HB1 H 33.894 4.192 -7.319 1.00 . B B . 53 ALA HB1 1 1
5 13829 2 1 37 ALA HB2 H 35.239 5.252 -7.743 1.00 . B B . 53 ALA HB2 1 1
5 13830 2 1 37 ALA HB3 H 33.709 5.376 -8.612 1.00 . B B . 53 ALA HB3 1 1
5 13831 2 1 37 ALA N N 32.765 7.153 -7.282 1.00 . B B . 53 ALA N 1 1
5 13832 2 1 37 ALA O O 35.631 6.333 -5.259 1.00 . B B . 53 ALA O 1 1
5 13833 2 1 38 ALA C C 35.531 10.146 -4.868 1.00 . B B . 54 ALA C 1 1
5 13834 2 1 38 ALA CA C 36.069 9.025 -5.749 1.00 . B B . 54 ALA CA 1 1
5 13835 2 1 38 ALA CB C 36.921 9.596 -6.873 1.00 . B B . 54 ALA CB 1 1
5 13836 2 1 38 ALA H H 34.333 8.642 -6.897 1.00 . B B . 54 ALA H 1 1
5 13837 2 1 38 ALA HA H 36.695 8.378 -5.151 1.00 . B B . 54 ALA HA 1 1
5 13838 2 1 38 ALA HB1 H 37.656 10.272 -6.459 1.00 . B B . 54 ALA HB1 1 1
5 13839 2 1 38 ALA HB2 H 36.290 10.131 -7.567 1.00 . B B . 54 ALA HB2 1 1
5 13840 2 1 38 ALA HB3 H 37.423 8.790 -7.389 1.00 . B B . 54 ALA HB3 1 1
5 13841 2 1 38 ALA N N 34.984 8.221 -6.298 1.00 . B B . 54 ALA N 1 1
5 13842 2 1 38 ALA O O 36.255 10.702 -4.041 1.00 . B B . 54 ALA O 1 1
5 13843 2 1 39 LEU C C 33.962 11.396 -2.789 1.00 . B B . 55 LEU C 1 1
5 13844 2 1 39 LEU CA C 33.621 11.531 -4.270 1.00 . B B . 55 LEU CA 1 1
5 13845 2 1 39 LEU CB C 32.104 11.491 -4.461 1.00 . B B . 55 LEU CB 1 1
5 13846 2 1 39 LEU CD1 C 31.501 13.780 -3.636 1.00 . B B . 55 LEU CD1 1 1
5 13847 2 1 39 LEU CD2 C 32.091 13.436 -6.042 1.00 . B B . 55 LEU CD2 1 1
5 13848 2 1 39 LEU CG C 31.436 12.821 -4.814 1.00 . B B . 55 LEU CG 1 1
5 13849 2 1 39 LEU H H 33.730 9.996 -5.722 1.00 . B B . 55 LEU H 1 1
5 13850 2 1 39 LEU HA H 33.996 12.479 -4.628 1.00 . B B . 55 LEU HA 1 1
5 13851 2 1 39 LEU HB2 H 31.889 10.793 -5.256 1.00 . B B . 55 LEU HB2 1 1
5 13852 2 1 39 LEU HB3 H 31.664 11.134 -3.541 1.00 . B B . 55 LEU HB3 1 1
5 13853 2 1 39 LEU HD11 H 30.976 13.354 -2.795 1.00 . B B . 55 LEU HD11 1 1
5 13854 2 1 39 LEU HD12 H 31.043 14.718 -3.910 1.00 . B B . 55 LEU HD12 1 1
5 13855 2 1 39 LEU HD13 H 32.534 13.950 -3.367 1.00 . B B . 55 LEU HD13 1 1
5 13856 2 1 39 LEU HD21 H 31.463 14.228 -6.425 1.00 . B B . 55 LEU HD21 1 1
5 13857 2 1 39 LEU HD22 H 32.215 12.678 -6.802 1.00 . B B . 55 LEU HD22 1 1
5 13858 2 1 39 LEU HD23 H 33.055 13.840 -5.773 1.00 . B B . 55 LEU HD23 1 1
5 13859 2 1 39 LEU HG H 30.394 12.644 -5.042 1.00 . B B . 55 LEU HG 1 1
5 13860 2 1 39 LEU N N 34.257 10.475 -5.049 1.00 . B B . 55 LEU N 1 1
5 13861 2 1 39 LEU O O 34.461 12.326 -2.154 1.00 . B B . 55 LEU O 1 1
5 13862 2 1 40 PRO C C 35.453 9.831 -0.517 1.00 . B B . 56 PRO C 1 1
5 13863 2 1 40 PRO CA C 33.960 9.925 -0.813 1.00 . B B . 56 PRO CA 1 1
5 13864 2 1 40 PRO CB C 33.285 8.568 -0.589 1.00 . B B . 56 PRO CB 1 1
5 13865 2 1 40 PRO CD C 33.093 9.058 -2.921 1.00 . B B . 56 PRO CD 1 1
5 13866 2 1 40 PRO CG C 33.257 7.933 -1.936 1.00 . B B . 56 PRO CG 1 1
5 13867 2 1 40 PRO HA H 33.512 10.663 -0.165 1.00 . B B . 56 PRO HA 1 1
5 13868 2 1 40 PRO HB2 H 33.867 7.986 0.111 1.00 . B B . 56 PRO HB2 1 1
5 13869 2 1 40 PRO HB3 H 32.289 8.718 -0.203 1.00 . B B . 56 PRO HB3 1 1
5 13870 2 1 40 PRO HD2 H 33.628 8.841 -3.834 1.00 . B B . 56 PRO HD2 1 1
5 13871 2 1 40 PRO HD3 H 32.047 9.231 -3.127 1.00 . B B . 56 PRO HD3 1 1
5 13872 2 1 40 PRO HG2 H 34.183 7.409 -2.115 1.00 . B B . 56 PRO HG2 1 1
5 13873 2 1 40 PRO HG3 H 32.420 7.253 -2.003 1.00 . B B . 56 PRO HG3 1 1
5 13874 2 1 40 PRO N N 33.689 10.211 -2.225 1.00 . B B . 56 PRO N 1 1
5 13875 2 1 40 PRO O O 35.878 9.967 0.630 1.00 . B B . 56 PRO O 1 1
5 13876 2 1 41 SER C C 38.335 10.863 -1.287 1.00 . B B . 57 SER C 1 1
5 13877 2 1 41 SER CA C 37.691 9.485 -1.411 1.00 . B B . 57 SER CA 1 1
5 13878 2 1 41 SER CB C 38.290 8.735 -2.603 1.00 . B B . 57 SER CB 1 1
5 13879 2 1 41 SER H H 35.846 9.501 -2.450 1.00 . B B . 57 SER H 1 1
5 13880 2 1 41 SER HA H 37.888 8.927 -0.508 1.00 . B B . 57 SER HA 1 1
5 13881 2 1 41 SER HB2 H 37.965 9.202 -3.519 1.00 . B B . 57 SER HB2 1 1
5 13882 2 1 41 SER HB3 H 39.368 8.772 -2.542 1.00 . B B . 57 SER HB3 1 1
5 13883 2 1 41 SER HG H 38.540 6.846 -3.058 1.00 . B B . 57 SER HG 1 1
5 13884 2 1 41 SER N N 36.245 9.600 -1.560 1.00 . B B . 57 SER N 1 1
5 13885 2 1 41 SER O O 39.186 11.088 -0.427 1.00 . B B . 57 SER O 1 1
5 13886 2 1 41 SER OG O 37.878 7.379 -2.610 1.00 . B B . 57 SER OG 1 1
5 13887 2 1 42 VAL C C 38.066 13.872 -0.865 1.00 . B B . 58 VAL C 1 1
5 13888 2 1 42 VAL CA C 38.457 13.139 -2.143 1.00 . B B . 58 VAL CA 1 1
5 13889 2 1 42 VAL CB C 37.964 13.947 -3.357 1.00 . B B . 58 VAL CB 1 1
5 13890 2 1 42 VAL CG1 C 38.610 13.438 -4.636 1.00 . B B . 58 VAL CG1 1 1
5 13891 2 1 42 VAL CG2 C 36.447 13.885 -3.457 1.00 . B B . 58 VAL CG2 1 1
5 13892 2 1 42 VAL H H 37.240 11.543 -2.816 1.00 . B B . 58 VAL H 1 1
5 13893 2 1 42 VAL HA H 39.534 13.074 -2.194 1.00 . B B . 58 VAL HA 1 1
5 13894 2 1 42 VAL HB H 38.252 14.978 -3.219 1.00 . B B . 58 VAL HB 1 1
5 13895 2 1 42 VAL HG11 H 37.883 12.886 -5.212 1.00 . B B . 58 VAL HG11 1 1
5 13896 2 1 42 VAL HG12 H 38.970 14.275 -5.216 1.00 . B B . 58 VAL HG12 1 1
5 13897 2 1 42 VAL HG13 H 39.438 12.790 -4.387 1.00 . B B . 58 VAL HG13 1 1
5 13898 2 1 42 VAL HG21 H 36.122 14.432 -4.329 1.00 . B B . 58 VAL HG21 1 1
5 13899 2 1 42 VAL HG22 H 36.132 12.855 -3.541 1.00 . B B . 58 VAL HG22 1 1
5 13900 2 1 42 VAL HG23 H 36.009 14.325 -2.572 1.00 . B B . 58 VAL HG23 1 1
5 13901 2 1 42 VAL N N 37.922 11.782 -2.154 1.00 . B B . 58 VAL N 1 1
5 13902 2 1 42 VAL O O 38.879 14.581 -0.270 1.00 . B B . 58 VAL O 1 1
5 13903 2 1 43 ILE C C 37.053 13.838 1.996 1.00 . B B . 59 ILE C 1 1
5 13904 2 1 43 ILE CA C 36.318 14.344 0.760 1.00 . B B . 59 ILE CA 1 1
5 13905 2 1 43 ILE CB C 34.807 14.107 0.943 1.00 . B B . 59 ILE CB 1 1
5 13906 2 1 43 ILE CD1 C 32.663 13.977 -0.423 1.00 . B B . 59 ILE CD1 1 1
5 13907 2 1 43 ILE CG1 C 34.040 14.588 -0.290 1.00 . B B . 59 ILE CG1 1 1
5 13908 2 1 43 ILE CG2 C 34.307 14.815 2.193 1.00 . B B . 59 ILE CG2 1 1
5 13909 2 1 43 ILE H H 36.215 13.123 -0.965 1.00 . B B . 59 ILE H 1 1
5 13910 2 1 43 ILE HA H 36.485 15.407 0.664 1.00 . B B . 59 ILE HA 1 1
5 13911 2 1 43 ILE HB H 34.644 13.047 1.069 1.00 . B B . 59 ILE HB 1 1
5 13912 2 1 43 ILE HD11 H 32.468 13.340 0.428 1.00 . B B . 59 ILE HD11 1 1
5 13913 2 1 43 ILE HD12 H 31.923 14.761 -0.464 1.00 . B B . 59 ILE HD12 1 1
5 13914 2 1 43 ILE HD13 H 32.616 13.389 -1.328 1.00 . B B . 59 ILE HD13 1 1
5 13915 2 1 43 ILE HG12 H 33.923 15.659 -0.239 1.00 . B B . 59 ILE HG12 1 1
5 13916 2 1 43 ILE HG13 H 34.603 14.334 -1.177 1.00 . B B . 59 ILE HG13 1 1
5 13917 2 1 43 ILE HG21 H 34.408 15.883 2.067 1.00 . B B . 59 ILE HG21 1 1
5 13918 2 1 43 ILE HG22 H 33.268 14.569 2.354 1.00 . B B . 59 ILE HG22 1 1
5 13919 2 1 43 ILE HG23 H 34.890 14.496 3.045 1.00 . B B . 59 ILE HG23 1 1
5 13920 2 1 43 ILE N N 36.816 13.699 -0.448 1.00 . B B . 59 ILE N 1 1
5 13921 2 1 43 ILE O O 37.381 14.611 2.896 1.00 . B B . 59 ILE O 1 1
5 13922 2 1 44 ALA C C 39.463 12.389 3.215 1.00 . B B . 60 ALA C 1 1
5 13923 2 1 44 ALA CA C 38.011 11.926 3.158 1.00 . B B . 60 ALA CA 1 1
5 13924 2 1 44 ALA CB C 37.943 10.410 3.063 1.00 . B B . 60 ALA CB 1 1
5 13925 2 1 44 ALA H H 37.024 11.970 1.286 1.00 . B B . 60 ALA H 1 1
5 13926 2 1 44 ALA HA H 37.511 12.229 4.066 1.00 . B B . 60 ALA HA 1 1
5 13927 2 1 44 ALA HB1 H 38.776 10.047 2.480 1.00 . B B . 60 ALA HB1 1 1
5 13928 2 1 44 ALA HB2 H 37.017 10.120 2.587 1.00 . B B . 60 ALA HB2 1 1
5 13929 2 1 44 ALA HB3 H 37.986 9.985 4.056 1.00 . B B . 60 ALA HB3 1 1
5 13930 2 1 44 ALA N N 37.311 12.535 2.033 1.00 . B B . 60 ALA N 1 1
5 13931 2 1 44 ALA O O 40.062 12.453 4.289 1.00 . B B . 60 ALA O 1 1
5 13932 2 1 45 ASP C C 41.557 14.553 2.593 1.00 . B B . 61 ASP C 1 1
5 13933 2 1 45 ASP CA C 41.406 13.167 1.973 1.00 . B B . 61 ASP CA 1 1
5 13934 2 1 45 ASP CB C 41.872 13.194 0.516 1.00 . B B . 61 ASP CB 1 1
5 13935 2 1 45 ASP CG C 43.375 13.043 0.388 1.00 . B B . 61 ASP CG 1 1
5 13936 2 1 45 ASP H H 39.494 12.637 1.231 1.00 . B B . 61 ASP H 1 1
5 13937 2 1 45 ASP HA H 42.018 12.471 2.525 1.00 . B B . 61 ASP HA 1 1
5 13938 2 1 45 ASP HB2 H 41.400 12.382 -0.021 1.00 . B B . 61 ASP HB2 1 1
5 13939 2 1 45 ASP HB3 H 41.582 14.133 0.070 1.00 . B B . 61 ASP HB3 1 1
5 13940 2 1 45 ASP N N 40.023 12.710 2.055 1.00 . B B . 61 ASP N 1 1
5 13941 2 1 45 ASP O O 42.338 14.745 3.526 1.00 . B B . 61 ASP O 1 1
5 13942 2 1 45 ASP OD1 O 43.995 12.465 1.305 1.00 . B B . 61 ASP OD1 1 1
5 13943 2 1 45 ASP OD2 O 43.932 13.503 -0.631 1.00 . B B . 61 ASP OD2 1 1
5 13944 2 1 46 LEU C C 40.737 16.912 4.091 1.00 . B B . 62 LEU C 1 1
5 13945 2 1 46 LEU CA C 40.856 16.884 2.571 1.00 . B B . 62 LEU CA 1 1
5 13946 2 1 46 LEU CB C 39.737 17.719 1.945 1.00 . B B . 62 LEU CB 1 1
5 13947 2 1 46 LEU CD1 C 38.635 18.717 -0.073 1.00 . B B . 62 LEU CD1 1 1
5 13948 2 1 46 LEU CD2 C 41.045 18.055 -0.167 1.00 . B B . 62 LEU CD2 1 1
5 13949 2 1 46 LEU CG C 39.680 17.726 0.417 1.00 . B B . 62 LEU CG 1 1
5 13950 2 1 46 LEU H H 40.202 15.301 1.328 1.00 . B B . 62 LEU H 1 1
5 13951 2 1 46 LEU HA H 41.809 17.305 2.288 1.00 . B B . 62 LEU HA 1 1
5 13952 2 1 46 LEU HB2 H 38.796 17.337 2.310 1.00 . B B . 62 LEU HB2 1 1
5 13953 2 1 46 LEU HB3 H 39.863 18.740 2.277 1.00 . B B . 62 LEU HB3 1 1
5 13954 2 1 46 LEU HD11 H 38.118 19.142 0.773 1.00 . B B . 62 LEU HD11 1 1
5 13955 2 1 46 LEU HD12 H 37.925 18.207 -0.709 1.00 . B B . 62 LEU HD12 1 1
5 13956 2 1 46 LEU HD13 H 39.119 19.503 -0.633 1.00 . B B . 62 LEU HD13 1 1
5 13957 2 1 46 LEU HD21 H 41.700 17.204 -0.053 1.00 . B B . 62 LEU HD21 1 1
5 13958 2 1 46 LEU HD22 H 41.463 18.905 0.352 1.00 . B B . 62 LEU HD22 1 1
5 13959 2 1 46 LEU HD23 H 40.941 18.290 -1.216 1.00 . B B . 62 LEU HD23 1 1
5 13960 2 1 46 LEU HG H 39.394 16.742 0.069 1.00 . B B . 62 LEU HG 1 1
5 13961 2 1 46 LEU N N 40.805 15.515 2.069 1.00 . B B . 62 LEU N 1 1
5 13962 2 1 46 LEU O O 41.557 17.523 4.778 1.00 . B B . 62 LEU O 1 1
5 13963 2 1 47 PHE C C 40.700 15.609 6.771 1.00 . B B . 63 PHE C 1 1
5 13964 2 1 47 PHE CA C 39.488 16.191 6.051 1.00 . B B . 63 PHE CA 1 1
5 13965 2 1 47 PHE CB C 38.244 15.356 6.364 1.00 . B B . 63 PHE CB 1 1
5 13966 2 1 47 PHE CD1 C 38.398 14.819 8.810 1.00 . B B . 63 PHE CD1 1 1
5 13967 2 1 47 PHE CD2 C 36.687 16.312 8.083 1.00 . B B . 63 PHE CD2 1 1
5 13968 2 1 47 PHE CE1 C 37.962 14.949 10.116 1.00 . B B . 63 PHE CE1 1 1
5 13969 2 1 47 PHE CE2 C 36.246 16.446 9.386 1.00 . B B . 63 PHE CE2 1 1
5 13970 2 1 47 PHE CG C 37.767 15.499 7.781 1.00 . B B . 63 PHE CG 1 1
5 13971 2 1 47 PHE CZ C 36.883 15.762 10.403 1.00 . B B . 63 PHE CZ 1 1
5 13972 2 1 47 PHE H H 39.093 15.777 4.013 1.00 . B B . 63 PHE H 1 1
5 13973 2 1 47 PHE HA H 39.329 17.201 6.399 1.00 . B B . 63 PHE HA 1 1
5 13974 2 1 47 PHE HB2 H 37.441 15.662 5.712 1.00 . B B . 63 PHE HB2 1 1
5 13975 2 1 47 PHE HB3 H 38.468 14.314 6.191 1.00 . B B . 63 PHE HB3 1 1
5 13976 2 1 47 PHE HD1 H 39.242 14.182 8.586 1.00 . B B . 63 PHE HD1 1 1
5 13977 2 1 47 PHE HD2 H 36.187 16.847 7.289 1.00 . B B . 63 PHE HD2 1 1
5 13978 2 1 47 PHE HE1 H 38.462 14.412 10.908 1.00 . B B . 63 PHE HE1 1 1
5 13979 2 1 47 PHE HE2 H 35.403 17.082 9.608 1.00 . B B . 63 PHE HE2 1 1
5 13980 2 1 47 PHE HZ H 36.541 15.865 11.423 1.00 . B B . 63 PHE HZ 1 1
5 13981 2 1 47 PHE N N 39.713 16.245 4.612 1.00 . B B . 63 PHE N 1 1
5 13982 2 1 47 PHE O O 40.941 15.900 7.941 1.00 . B B . 63 PHE O 1 1
5 13983 2 1 48 ALA C C 43.826 15.126 6.641 1.00 . B B . 64 ALA C 1 1
5 13984 2 1 48 ALA CA C 42.649 14.157 6.630 1.00 . B B . 64 ALA CA 1 1
5 13985 2 1 48 ALA CB C 43.006 12.898 5.854 1.00 . B B . 64 ALA CB 1 1
5 13986 2 1 48 ALA H H 41.217 14.586 5.131 1.00 . B B . 64 ALA H 1 1
5 13987 2 1 48 ALA HA H 42.421 13.872 7.646 1.00 . B B . 64 ALA HA 1 1
5 13988 2 1 48 ALA HB1 H 42.128 12.280 5.746 1.00 . B B . 64 ALA HB1 1 1
5 13989 2 1 48 ALA HB2 H 43.769 12.351 6.388 1.00 . B B . 64 ALA HB2 1 1
5 13990 2 1 48 ALA HB3 H 43.377 13.171 4.877 1.00 . B B . 64 ALA HB3 1 1
5 13991 2 1 48 ALA N N 41.461 14.781 6.061 1.00 . B B . 64 ALA N 1 1
5 13992 2 1 48 ALA O O 44.535 15.245 7.639 1.00 . B B . 64 ALA O 1 1
5 13993 2 1 49 GLN C C 44.928 17.942 6.367 1.00 . B B . 65 GLN C 1 1
5 13994 2 1 49 GLN CA C 45.120 16.776 5.405 1.00 . B B . 65 GLN CA 1 1
5 13995 2 1 49 GLN CB C 45.218 17.295 3.970 1.00 . B B . 65 GLN CB 1 1
5 13996 2 1 49 GLN CD C 44.928 16.719 1.526 1.00 . B B . 65 GLN CD 1 1
5 13997 2 1 49 GLN CG C 44.518 16.408 2.953 1.00 . B B . 65 GLN CG 1 1
5 13998 2 1 49 GLN H H 43.428 15.680 4.761 1.00 . B B . 65 GLN H 1 1
5 13999 2 1 49 GLN HA H 46.038 16.265 5.657 1.00 . B B . 65 GLN HA 1 1
5 14000 2 1 49 GLN HB2 H 44.775 18.279 3.924 1.00 . B B . 65 GLN HB2 1 1
5 14001 2 1 49 GLN HB3 H 46.261 17.365 3.695 1.00 . B B . 65 GLN HB3 1 1
5 14002 2 1 49 GLN HE21 H 43.454 15.581 0.829 1.00 . B B . 65 GLN HE21 1 1
5 14003 2 1 49 GLN HE22 H 44.446 16.341 -0.364 1.00 . B B . 65 GLN HE22 1 1
5 14004 2 1 49 GLN HG2 H 44.761 15.378 3.165 1.00 . B B . 65 GLN HG2 1 1
5 14005 2 1 49 GLN HG3 H 43.451 16.552 3.045 1.00 . B B . 65 GLN HG3 1 1
5 14006 2 1 49 GLN N N 44.027 15.818 5.523 1.00 . B B . 65 GLN N 1 1
5 14007 2 1 49 GLN NE2 N 44.203 16.157 0.566 1.00 . B B . 65 GLN NE2 1 1
5 14008 2 1 49 GLN O O 45.846 18.315 7.099 1.00 . B B . 65 GLN O 1 1
5 14009 2 1 49 GLN OE1 O 45.886 17.456 1.290 1.00 . B B . 65 GLN OE1 1 1
5 14010 2 1 50 VAL C C 43.367 19.204 8.697 1.00 . B B . 66 VAL C 1 1
5 14011 2 1 50 VAL CA C 43.416 19.641 7.237 1.00 . B B . 66 VAL CA 1 1
5 14012 2 1 50 VAL CB C 42.069 20.285 6.860 1.00 . B B . 66 VAL CB 1 1
5 14013 2 1 50 VAL CG1 C 42.104 20.799 5.429 1.00 . B B . 66 VAL CG1 1 1
5 14014 2 1 50 VAL CG2 C 40.931 19.294 7.052 1.00 . B B . 66 VAL CG2 1 1
5 14015 2 1 50 VAL H H 43.038 18.174 5.758 1.00 . B B . 66 VAL H 1 1
5 14016 2 1 50 VAL HA H 44.192 20.383 7.118 1.00 . B B . 66 VAL HA 1 1
5 14017 2 1 50 VAL HB H 41.899 21.127 7.517 1.00 . B B . 66 VAL HB 1 1
5 14018 2 1 50 VAL HG11 H 41.099 20.836 5.036 1.00 . B B . 66 VAL HG11 1 1
5 14019 2 1 50 VAL HG12 H 42.535 21.789 5.412 1.00 . B B . 66 VAL HG12 1 1
5 14020 2 1 50 VAL HG13 H 42.703 20.135 4.824 1.00 . B B . 66 VAL HG13 1 1
5 14021 2 1 50 VAL HG21 H 40.152 19.497 6.331 1.00 . B B . 66 VAL HG21 1 1
5 14022 2 1 50 VAL HG22 H 41.301 18.289 6.907 1.00 . B B . 66 VAL HG22 1 1
5 14023 2 1 50 VAL HG23 H 40.533 19.390 8.050 1.00 . B B . 66 VAL HG23 1 1
5 14024 2 1 50 VAL N N 43.729 18.516 6.363 1.00 . B B . 66 VAL N 1 1
5 14025 2 1 50 VAL O O 43.806 19.932 9.588 1.00 . B B . 66 VAL O 1 1
5 14026 2 1 51 GLY C C 44.079 17.071 10.845 1.00 . B B . 67 GLY C 1 1
5 14027 2 1 51 GLY CA C 42.734 17.499 10.290 1.00 . B B . 67 GLY CA 1 1
5 14028 2 1 51 GLY H H 42.497 17.476 8.186 1.00 . B B . 67 GLY H 1 1
5 14029 2 1 51 GLY HA2 H 42.323 18.268 10.926 1.00 . B B . 67 GLY HA2 1 1
5 14030 2 1 51 GLY HA3 H 42.069 16.648 10.294 1.00 . B B . 67 GLY HA3 1 1
5 14031 2 1 51 GLY N N 42.830 18.012 8.935 1.00 . B B . 67 GLY N 1 1
5 14032 2 1 51 GLY O O 44.246 16.946 12.057 1.00 . B B . 67 GLY O 1 1
5 14033 2 1 52 ALA C C 47.215 17.626 10.795 1.00 . B B . 68 ALA C 1 1
5 14034 2 1 52 ALA CA C 46.376 16.429 10.361 1.00 . B B . 68 ALA CA 1 1
5 14035 2 1 52 ALA CB C 47.064 15.683 9.229 1.00 . B B . 68 ALA CB 1 1
5 14036 2 1 52 ALA H H 44.845 16.962 9.001 1.00 . B B . 68 ALA H 1 1
5 14037 2 1 52 ALA HA H 46.274 15.752 11.197 1.00 . B B . 68 ALA HA 1 1
5 14038 2 1 52 ALA HB1 H 46.614 15.962 8.288 1.00 . B B . 68 ALA HB1 1 1
5 14039 2 1 52 ALA HB2 H 46.954 14.619 9.379 1.00 . B B . 68 ALA HB2 1 1
5 14040 2 1 52 ALA HB3 H 48.113 15.938 9.216 1.00 . B B . 68 ALA HB3 1 1
5 14041 2 1 52 ALA N N 45.039 16.846 9.955 1.00 . B B . 68 ALA N 1 1
5 14042 2 1 52 ALA O O 48.143 17.490 11.592 1.00 . B B . 68 ALA O 1 1
5 14043 2 1 53 SER C C 46.965 20.733 11.778 1.00 . B B . 69 SER C 1 1
5 14044 2 1 53 SER CA C 47.609 20.020 10.594 1.00 . B B . 69 SER CA 1 1
5 14045 2 1 53 SER CB C 47.654 20.954 9.383 1.00 . B B . 69 SER CB 1 1
5 14046 2 1 53 SER H H 46.133 18.843 9.635 1.00 . B B . 69 SER H 1 1
5 14047 2 1 53 SER HA H 48.619 19.743 10.861 1.00 . B B . 69 SER HA 1 1
5 14048 2 1 53 SER HB2 H 47.732 20.368 8.481 1.00 . B B . 69 SER HB2 1 1
5 14049 2 1 53 SER HB3 H 46.747 21.542 9.353 1.00 . B B . 69 SER HB3 1 1
5 14050 2 1 53 SER HG H 48.605 22.597 8.899 1.00 . B B . 69 SER HG 1 1
5 14051 2 1 53 SER N N 46.883 18.799 10.264 1.00 . B B . 69 SER N 1 1
5 14052 2 1 53 SER O O 47.649 21.366 12.583 1.00 . B B . 69 SER O 1 1
5 14053 2 1 53 SER OG O 48.765 21.832 9.456 1.00 . B B . 69 SER OG 1 1
5 14054 2 1 54 SER C C 44.126 20.229 13.770 1.00 . B B . 70 SER C 1 1
5 14055 2 1 54 SER CA C 44.905 21.263 12.962 1.00 . B B . 70 SER CA 1 1
5 14056 2 1 54 SER CB C 43.948 22.318 12.403 1.00 . B B . 70 SER CB 1 1
5 14057 2 1 54 SER H H 45.155 20.106 11.206 1.00 . B B . 70 SER H 1 1
5 14058 2 1 54 SER HA H 45.620 21.745 13.613 1.00 . B B . 70 SER HA 1 1
5 14059 2 1 54 SER HB2 H 43.189 21.833 11.809 1.00 . B B . 70 SER HB2 1 1
5 14060 2 1 54 SER HB3 H 43.482 22.846 13.223 1.00 . B B . 70 SER HB3 1 1
5 14061 2 1 54 SER HG H 45.322 23.684 12.108 1.00 . B B . 70 SER HG 1 1
5 14062 2 1 54 SER N N 45.644 20.625 11.878 1.00 . B B . 70 SER N 1 1
5 14063 2 1 54 SER O O 42.897 20.161 13.718 1.00 . B B . 70 SER O 1 1
5 14064 2 1 54 SER OG O 44.638 23.252 11.591 1.00 . B B . 70 SER OG 1 1
5 14065 2 1 55 PRO C C 43.485 18.933 16.552 1.00 . B B . 71 PRO C 1 1
5 14066 2 1 55 PRO CA C 44.255 18.358 15.368 1.00 . B B . 71 PRO CA 1 1
5 14067 2 1 55 PRO CB C 45.464 17.555 15.855 1.00 . B B . 71 PRO CB 1 1
5 14068 2 1 55 PRO CD C 46.324 19.428 14.644 1.00 . B B . 71 PRO CD 1 1
5 14069 2 1 55 PRO CG C 46.601 18.515 15.807 1.00 . B B . 71 PRO CG 1 1
5 14070 2 1 55 PRO HA H 43.603 17.717 14.793 1.00 . B B . 71 PRO HA 1 1
5 14071 2 1 55 PRO HB2 H 45.283 17.204 16.862 1.00 . B B . 71 PRO HB2 1 1
5 14072 2 1 55 PRO HB3 H 45.629 16.714 15.199 1.00 . B B . 71 PRO HB3 1 1
5 14073 2 1 55 PRO HD2 H 46.678 20.426 14.855 1.00 . B B . 71 PRO HD2 1 1
5 14074 2 1 55 PRO HD3 H 46.783 19.043 13.745 1.00 . B B . 71 PRO HD3 1 1
5 14075 2 1 55 PRO HG2 H 46.644 19.080 16.725 1.00 . B B . 71 PRO HG2 1 1
5 14076 2 1 55 PRO HG3 H 47.526 17.980 15.651 1.00 . B B . 71 PRO HG3 1 1
5 14077 2 1 55 PRO N N 44.855 19.404 14.534 1.00 . B B . 71 PRO N 1 1
5 14078 2 1 55 PRO O O 42.585 18.289 17.090 1.00 . B B . 71 PRO O 1 1
5 14079 2 1 56 GLY C C 41.905 21.503 17.654 1.00 . B B . 72 GLY C 1 1
5 14080 2 1 56 GLY CA C 43.175 20.788 18.070 1.00 . B B . 72 GLY CA 1 1
5 14081 2 1 56 GLY H H 44.568 20.614 16.485 1.00 . B B . 72 GLY H 1 1
5 14082 2 1 56 GLY HA2 H 42.930 20.038 18.806 1.00 . B B . 72 GLY HA2 1 1
5 14083 2 1 56 GLY HA3 H 43.849 21.507 18.514 1.00 . B B . 72 GLY HA3 1 1
5 14084 2 1 56 GLY N N 43.843 20.148 16.953 1.00 . B B . 72 GLY N 1 1
5 14085 2 1 56 GLY O O 41.194 22.060 18.491 1.00 . B B . 72 GLY O 1 1
5 14086 2 1 57 VAL C C 39.168 21.355 16.184 1.00 . B B . 73 VAL C 1 1
5 14087 2 1 57 VAL CA C 40.425 22.142 15.830 1.00 . B B . 73 VAL CA 1 1
5 14088 2 1 57 VAL CB C 40.502 22.304 14.300 1.00 . B B . 73 VAL CB 1 1
5 14089 2 1 57 VAL CG1 C 39.829 21.132 13.603 1.00 . B B . 73 VAL CG1 1 1
5 14090 2 1 57 VAL CG2 C 39.873 23.621 13.873 1.00 . B B . 73 VAL CG2 1 1
5 14091 2 1 57 VAL H H 42.223 21.030 15.738 1.00 . B B . 73 VAL H 1 1
5 14092 2 1 57 VAL HA H 40.359 23.126 16.273 1.00 . B B . 73 VAL HA 1 1
5 14093 2 1 57 VAL HB H 41.543 22.317 14.012 1.00 . B B . 73 VAL HB 1 1
5 14094 2 1 57 VAL HG11 H 40.210 21.046 12.597 1.00 . B B . 73 VAL HG11 1 1
5 14095 2 1 57 VAL HG12 H 40.037 20.223 14.148 1.00 . B B . 73 VAL HG12 1 1
5 14096 2 1 57 VAL HG13 H 38.762 21.297 13.571 1.00 . B B . 73 VAL HG13 1 1
5 14097 2 1 57 VAL HG21 H 40.649 24.312 13.578 1.00 . B B . 73 VAL HG21 1 1
5 14098 2 1 57 VAL HG22 H 39.208 23.449 13.038 1.00 . B B . 73 VAL HG22 1 1
5 14099 2 1 57 VAL HG23 H 39.313 24.039 14.697 1.00 . B B . 73 VAL HG23 1 1
5 14100 2 1 57 VAL N N 41.618 21.490 16.356 1.00 . B B . 73 VAL N 1 1
5 14101 2 1 57 VAL O O 39.246 20.241 16.703 1.00 . B B . 73 VAL O 1 1
5 14102 2 1 58 SER C C 36.186 20.594 14.951 1.00 . B B . 74 SER C 1 1
5 14103 2 1 58 SER CA C 36.734 21.297 16.190 1.00 . B B . 74 SER CA 1 1
5 14104 2 1 58 SER CB C 35.722 22.327 16.696 1.00 . B B . 74 SER CB 1 1
5 14105 2 1 58 SER H H 38.013 22.830 15.485 1.00 . B B . 74 SER H 1 1
5 14106 2 1 58 SER HA H 36.903 20.561 16.962 1.00 . B B . 74 SER HA 1 1
5 14107 2 1 58 SER HB2 H 34.790 22.201 16.166 1.00 . B B . 74 SER HB2 1 1
5 14108 2 1 58 SER HB3 H 35.559 22.177 17.753 1.00 . B B . 74 SER HB3 1 1
5 14109 2 1 58 SER HG H 36.289 24.089 17.335 1.00 . B B . 74 SER HG 1 1
5 14110 2 1 58 SER N N 38.010 21.941 15.898 1.00 . B B . 74 SER N 1 1
5 14111 2 1 58 SER O O 36.437 21.015 13.822 1.00 . B B . 74 SER O 1 1
5 14112 2 1 58 SER OG O 36.191 23.648 16.488 1.00 . B B . 74 SER OG 1 1
5 14113 2 1 59 ASP C C 34.088 19.673 13.124 1.00 . B B . 75 ASP C 1 1
5 14114 2 1 59 ASP CA C 34.850 18.758 14.076 1.00 . B B . 75 ASP CA 1 1
5 14115 2 1 59 ASP CB C 33.918 17.675 14.620 1.00 . B B . 75 ASP CB 1 1
5 14116 2 1 59 ASP CG C 33.140 18.139 15.836 1.00 . B B . 75 ASP CG 1 1
5 14117 2 1 59 ASP H H 35.272 19.233 16.095 1.00 . B B . 75 ASP H 1 1
5 14118 2 1 59 ASP HA H 35.656 18.286 13.533 1.00 . B B . 75 ASP HA 1 1
5 14119 2 1 59 ASP HB2 H 33.212 17.396 13.850 1.00 . B B . 75 ASP HB2 1 1
5 14120 2 1 59 ASP HB3 H 34.502 16.810 14.897 1.00 . B B . 75 ASP HB3 1 1
5 14121 2 1 59 ASP N N 35.436 19.520 15.173 1.00 . B B . 75 ASP N 1 1
5 14122 2 1 59 ASP O O 33.962 19.383 11.935 1.00 . B B . 75 ASP O 1 1
5 14123 2 1 59 ASP OD1 O 32.051 18.723 15.657 1.00 . B B . 75 ASP OD1 1 1
5 14124 2 1 59 ASP OD2 O 33.621 17.916 16.966 1.00 . B B . 75 ASP OD2 1 1
5 14125 2 1 60 SER C C 33.747 22.518 11.929 1.00 . B B . 76 SER C 1 1
5 14126 2 1 60 SER CA C 32.822 21.736 12.856 1.00 . B B . 76 SER CA 1 1
5 14127 2 1 60 SER CB C 32.056 22.700 13.764 1.00 . B B . 76 SER CB 1 1
5 14128 2 1 60 SER H H 33.712 20.956 14.612 1.00 . B B . 76 SER H 1 1
5 14129 2 1 60 SER HA H 32.115 21.181 12.257 1.00 . B B . 76 SER HA 1 1
5 14130 2 1 60 SER HB2 H 31.405 22.137 14.415 1.00 . B B . 76 SER HB2 1 1
5 14131 2 1 60 SER HB3 H 32.759 23.266 14.359 1.00 . B B . 76 SER HB3 1 1
5 14132 2 1 60 SER HG H 30.969 24.317 13.567 1.00 . B B . 76 SER HG 1 1
5 14133 2 1 60 SER N N 33.577 20.779 13.657 1.00 . B B . 76 SER N 1 1
5 14134 2 1 60 SER O O 33.610 22.462 10.707 1.00 . B B . 76 SER O 1 1
5 14135 2 1 60 SER OG O 31.272 23.603 13.003 1.00 . B B . 76 SER OG 1 1
5 14136 2 1 61 GLU C C 36.282 23.203 10.648 1.00 . B B . 77 GLU C 1 1
5 14137 2 1 61 GLU CA C 35.635 24.043 11.746 1.00 . B B . 77 GLU CA 1 1
5 14138 2 1 61 GLU CB C 36.714 24.624 12.662 1.00 . B B . 77 GLU CB 1 1
5 14139 2 1 61 GLU CD C 38.611 26.276 12.890 1.00 . B B . 77 GLU CD 1 1
5 14140 2 1 61 GLU CG C 37.716 25.508 11.938 1.00 . B B . 77 GLU CG 1 1
5 14141 2 1 61 GLU H H 34.746 23.253 13.497 1.00 . B B . 77 GLU H 1 1
5 14142 2 1 61 GLU HA H 35.090 24.854 11.288 1.00 . B B . 77 GLU HA 1 1
5 14143 2 1 61 GLU HB2 H 36.238 25.211 13.432 1.00 . B B . 77 GLU HB2 1 1
5 14144 2 1 61 GLU HB3 H 37.252 23.810 13.124 1.00 . B B . 77 GLU HB3 1 1
5 14145 2 1 61 GLU HG2 H 38.336 24.886 11.308 1.00 . B B . 77 GLU HG2 1 1
5 14146 2 1 61 GLU HG3 H 37.177 26.214 11.325 1.00 . B B . 77 GLU HG3 1 1
5 14147 2 1 61 GLU N N 34.688 23.248 12.519 1.00 . B B . 77 GLU N 1 1
5 14148 2 1 61 GLU O O 36.326 23.608 9.487 1.00 . B B . 77 GLU O 1 1
5 14149 2 1 61 GLU OE1 O 38.276 26.348 14.091 1.00 . B B . 77 GLU OE1 1 1
5 14150 2 1 61 GLU OE2 O 39.647 26.806 12.435 1.00 . B B . 77 GLU OE2 1 1
5 14151 2 1 62 VAL C C 36.480 20.771 8.934 1.00 . B B . 78 VAL C 1 1
5 14152 2 1 62 VAL CA C 37.426 21.133 10.075 1.00 . B B . 78 VAL CA 1 1
5 14153 2 1 62 VAL CB C 37.905 19.840 10.759 1.00 . B B . 78 VAL CB 1 1
5 14154 2 1 62 VAL CG1 C 36.724 19.059 11.314 1.00 . B B . 78 VAL CG1 1 1
5 14155 2 1 62 VAL CG2 C 38.709 18.989 9.788 1.00 . B B . 78 VAL CG2 1 1
5 14156 2 1 62 VAL H H 36.715 21.763 11.966 1.00 . B B . 78 VAL H 1 1
5 14157 2 1 62 VAL HA H 38.287 21.641 9.667 1.00 . B B . 78 VAL HA 1 1
5 14158 2 1 62 VAL HB H 38.548 20.110 11.585 1.00 . B B . 78 VAL HB 1 1
5 14159 2 1 62 VAL HG11 H 37.082 18.170 11.811 1.00 . B B . 78 VAL HG11 1 1
5 14160 2 1 62 VAL HG12 H 36.184 19.674 12.019 1.00 . B B . 78 VAL HG12 1 1
5 14161 2 1 62 VAL HG13 H 36.067 18.777 10.504 1.00 . B B . 78 VAL HG13 1 1
5 14162 2 1 62 VAL HG21 H 38.547 19.344 8.780 1.00 . B B . 78 VAL HG21 1 1
5 14163 2 1 62 VAL HG22 H 39.760 19.059 10.030 1.00 . B B . 78 VAL HG22 1 1
5 14164 2 1 62 VAL HG23 H 38.391 17.960 9.862 1.00 . B B . 78 VAL HG23 1 1
5 14165 2 1 62 VAL N N 36.782 22.031 11.026 1.00 . B B . 78 VAL N 1 1
5 14166 2 1 62 VAL O O 36.903 20.622 7.787 1.00 . B B . 78 VAL O 1 1
5 14167 2 1 63 LEU C C 33.994 21.427 7.269 1.00 . B B . 79 LEU C 1 1
5 14168 2 1 63 LEU CA C 34.193 20.285 8.261 1.00 . B B . 79 LEU CA 1 1
5 14169 2 1 63 LEU CB C 32.865 19.949 8.941 1.00 . B B . 79 LEU CB 1 1
5 14170 2 1 63 LEU CD1 C 32.079 18.942 6.785 1.00 . B B . 79 LEU CD1 1 1
5 14171 2 1 63 LEU CD2 C 30.538 19.036 8.753 1.00 . B B . 79 LEU CD2 1 1
5 14172 2 1 63 LEU CG C 31.668 19.738 8.013 1.00 . B B . 79 LEU CG 1 1
5 14173 2 1 63 LEU H H 34.924 20.759 10.188 1.00 . B B . 79 LEU H 1 1
5 14174 2 1 63 LEU HA H 34.542 19.415 7.723 1.00 . B B . 79 LEU HA 1 1
5 14175 2 1 63 LEU HB2 H 33.005 19.043 9.511 1.00 . B B . 79 LEU HB2 1 1
5 14176 2 1 63 LEU HB3 H 32.625 20.760 9.614 1.00 . B B . 79 LEU HB3 1 1
5 14177 2 1 63 LEU HD11 H 32.263 19.618 5.963 1.00 . B B . 79 LEU HD11 1 1
5 14178 2 1 63 LEU HD12 H 31.288 18.257 6.518 1.00 . B B . 79 LEU HD12 1 1
5 14179 2 1 63 LEU HD13 H 32.979 18.384 7.001 1.00 . B B . 79 LEU HD13 1 1
5 14180 2 1 63 LEU HD21 H 29.605 19.222 8.241 1.00 . B B . 79 LEU HD21 1 1
5 14181 2 1 63 LEU HD22 H 30.477 19.417 9.762 1.00 . B B . 79 LEU HD22 1 1
5 14182 2 1 63 LEU HD23 H 30.730 17.974 8.779 1.00 . B B . 79 LEU HD23 1 1
5 14183 2 1 63 LEU HG H 31.305 20.701 7.681 1.00 . B B . 79 LEU HG 1 1
5 14184 2 1 63 LEU N N 35.200 20.629 9.258 1.00 . B B . 79 LEU N 1 1
5 14185 2 1 63 LEU O O 33.896 21.204 6.061 1.00 . B B . 79 LEU O 1 1
5 14186 2 1 64 ILE C C 34.895 23.971 5.945 1.00 . B B . 80 ILE C 1 1
5 14187 2 1 64 ILE CA C 33.753 23.826 6.947 1.00 . B B . 80 ILE CA 1 1
5 14188 2 1 64 ILE CB C 33.661 25.111 7.792 1.00 . B B . 80 ILE CB 1 1
5 14189 2 1 64 ILE CD1 C 31.446 24.172 8.621 1.00 . B B . 80 ILE CD1 1 1
5 14190 2 1 64 ILE CG1 C 32.722 24.900 8.980 1.00 . B B . 80 ILE CG1 1 1
5 14191 2 1 64 ILE CG2 C 33.186 26.275 6.934 1.00 . B B . 80 ILE CG2 1 1
5 14192 2 1 64 ILE H H 34.021 22.761 8.756 1.00 . B B . 80 ILE H 1 1
5 14193 2 1 64 ILE HA H 32.826 23.708 6.405 1.00 . B B . 80 ILE HA 1 1
5 14194 2 1 64 ILE HB H 34.649 25.345 8.159 1.00 . B B . 80 ILE HB 1 1
5 14195 2 1 64 ILE HD11 H 31.537 23.130 8.891 1.00 . B B . 80 ILE HD11 1 1
5 14196 2 1 64 ILE HD12 H 30.616 24.612 9.153 1.00 . B B . 80 ILE HD12 1 1
5 14197 2 1 64 ILE HD13 H 31.273 24.253 7.556 1.00 . B B . 80 ILE HD13 1 1
5 14198 2 1 64 ILE HG12 H 33.231 24.322 9.735 1.00 . B B . 80 ILE HG12 1 1
5 14199 2 1 64 ILE HG13 H 32.451 25.862 9.391 1.00 . B B . 80 ILE HG13 1 1
5 14200 2 1 64 ILE HG21 H 33.978 26.575 6.264 1.00 . B B . 80 ILE HG21 1 1
5 14201 2 1 64 ILE HG22 H 32.325 25.970 6.359 1.00 . B B . 80 ILE HG22 1 1
5 14202 2 1 64 ILE HG23 H 32.919 27.105 7.570 1.00 . B B . 80 ILE HG23 1 1
5 14203 2 1 64 ILE N N 33.937 22.649 7.787 1.00 . B B . 80 ILE N 1 1
5 14204 2 1 64 ILE O O 34.723 24.552 4.875 1.00 . B B . 80 ILE O 1 1
5 14205 2 1 65 GLN C C 37.145 22.457 4.327 1.00 . B B . 81 GLN C 1 1
5 14206 2 1 65 GLN CA C 37.227 23.503 5.433 1.00 . B B . 81 GLN CA 1 1
5 14207 2 1 65 GLN CB C 38.507 23.301 6.247 1.00 . B B . 81 GLN CB 1 1
5 14208 2 1 65 GLN CD C 40.131 24.557 4.775 1.00 . B B . 81 GLN CD 1 1
5 14209 2 1 65 GLN CG C 39.763 23.223 5.397 1.00 . B B . 81 GLN CG 1 1
5 14210 2 1 65 GLN H H 36.132 22.985 7.169 1.00 . B B . 81 GLN H 1 1
5 14211 2 1 65 GLN HA H 37.249 24.484 4.984 1.00 . B B . 81 GLN HA 1 1
5 14212 2 1 65 GLN HB2 H 38.614 24.125 6.937 1.00 . B B . 81 GLN HB2 1 1
5 14213 2 1 65 GLN HB3 H 38.420 22.382 6.808 1.00 . B B . 81 GLN HB3 1 1
5 14214 2 1 65 GLN HE21 H 41.994 23.931 4.476 1.00 . B B . 81 GLN HE21 1 1
5 14215 2 1 65 GLN HE22 H 41.650 25.541 3.954 1.00 . B B . 81 GLN HE22 1 1
5 14216 2 1 65 GLN HG2 H 40.583 22.896 6.018 1.00 . B B . 81 GLN HG2 1 1
5 14217 2 1 65 GLN HG3 H 39.603 22.505 4.606 1.00 . B B . 81 GLN HG3 1 1
5 14218 2 1 65 GLN N N 36.058 23.435 6.301 1.00 . B B . 81 GLN N 1 1
5 14219 2 1 65 GLN NE2 N 41.385 24.691 4.360 1.00 . B B . 81 GLN NE2 1 1
5 14220 2 1 65 GLN O O 37.552 22.705 3.191 1.00 . B B . 81 GLN O 1 1
5 14221 2 1 65 GLN OE1 O 39.297 25.456 4.669 1.00 . B B . 81 GLN OE1 1 1
5 14222 2 1 66 VAL C C 35.514 20.582 2.578 1.00 . B B . 82 VAL C 1 1
5 14223 2 1 66 VAL CA C 36.478 20.202 3.697 1.00 . B B . 82 VAL CA 1 1
5 14224 2 1 66 VAL CB C 35.981 18.909 4.372 1.00 . B B . 82 VAL CB 1 1
5 14225 2 1 66 VAL CG1 C 34.489 18.725 4.140 1.00 . B B . 82 VAL CG1 1 1
5 14226 2 1 66 VAL CG2 C 36.762 17.708 3.859 1.00 . B B . 82 VAL CG2 1 1
5 14227 2 1 66 VAL H H 36.307 21.148 5.584 1.00 . B B . 82 VAL H 1 1
5 14228 2 1 66 VAL HA H 37.452 20.010 3.271 1.00 . B B . 82 VAL HA 1 1
5 14229 2 1 66 VAL HB H 36.149 18.995 5.435 1.00 . B B . 82 VAL HB 1 1
5 14230 2 1 66 VAL HG11 H 33.962 19.609 4.468 1.00 . B B . 82 VAL HG11 1 1
5 14231 2 1 66 VAL HG12 H 34.305 18.565 3.087 1.00 . B B . 82 VAL HG12 1 1
5 14232 2 1 66 VAL HG13 H 34.141 17.870 4.700 1.00 . B B . 82 VAL HG13 1 1
5 14233 2 1 66 VAL HG21 H 36.412 16.815 4.355 1.00 . B B . 82 VAL HG21 1 1
5 14234 2 1 66 VAL HG22 H 36.612 17.610 2.793 1.00 . B B . 82 VAL HG22 1 1
5 14235 2 1 66 VAL HG23 H 37.813 17.847 4.065 1.00 . B B . 82 VAL HG23 1 1
5 14236 2 1 66 VAL N N 36.614 21.287 4.664 1.00 . B B . 82 VAL N 1 1
5 14237 2 1 66 VAL O O 35.718 20.217 1.420 1.00 . B B . 82 VAL O 1 1
5 14238 2 1 67 LEU C C 33.962 22.957 1.172 1.00 . B B . 83 LEU C 1 1
5 14239 2 1 67 LEU CA C 33.469 21.746 1.958 1.00 . B B . 83 LEU CA 1 1
5 14240 2 1 67 LEU CB C 32.152 22.081 2.660 1.00 . B B . 83 LEU CB 1 1
5 14241 2 1 67 LEU CD1 C 32.249 24.558 3.037 1.00 . B B . 83 LEU CD1 1 1
5 14242 2 1 67 LEU CD2 C 31.029 23.097 4.659 1.00 . B B . 83 LEU CD2 1 1
5 14243 2 1 67 LEU CG C 32.214 23.194 3.707 1.00 . B B . 83 LEU CG 1 1
5 14244 2 1 67 LEU H H 34.357 21.575 3.871 1.00 . B B . 83 LEU H 1 1
5 14245 2 1 67 LEU HA H 33.304 20.929 1.271 1.00 . B B . 83 LEU HA 1 1
5 14246 2 1 67 LEU HB2 H 31.441 22.379 1.904 1.00 . B B . 83 LEU HB2 1 1
5 14247 2 1 67 LEU HB3 H 31.800 21.183 3.149 1.00 . B B . 83 LEU HB3 1 1
5 14248 2 1 67 LEU HD11 H 33.198 25.034 3.240 1.00 . B B . 83 LEU HD11 1 1
5 14249 2 1 67 LEU HD12 H 31.449 25.170 3.424 1.00 . B B . 83 LEU HD12 1 1
5 14250 2 1 67 LEU HD13 H 32.128 24.437 1.970 1.00 . B B . 83 LEU HD13 1 1
5 14251 2 1 67 LEU HD21 H 31.034 22.130 5.140 1.00 . B B . 83 LEU HD21 1 1
5 14252 2 1 67 LEU HD22 H 30.110 23.217 4.103 1.00 . B B . 83 LEU HD22 1 1
5 14253 2 1 67 LEU HD23 H 31.104 23.872 5.406 1.00 . B B . 83 LEU HD23 1 1
5 14254 2 1 67 LEU HG H 33.120 23.083 4.288 1.00 . B B . 83 LEU HG 1 1
5 14255 2 1 67 LEU N N 34.465 21.316 2.933 1.00 . B B . 83 LEU N 1 1
5 14256 2 1 67 LEU O O 33.529 23.198 0.046 1.00 . B B . 83 LEU O 1 1
5 14257 2 1 68 LEU C C 36.323 24.513 -0.043 1.00 . B B . 84 LEU C 1 1
5 14258 2 1 68 LEU CA C 35.428 24.900 1.131 1.00 . B B . 84 LEU CA 1 1
5 14259 2 1 68 LEU CB C 36.225 25.727 2.141 1.00 . B B . 84 LEU CB 1 1
5 14260 2 1 68 LEU CD1 C 35.643 27.853 0.949 1.00 . B B . 84 LEU CD1 1 1
5 14261 2 1 68 LEU CD2 C 34.488 27.267 3.088 1.00 . B B . 84 LEU CD2 1 1
5 14262 2 1 68 LEU CG C 35.791 27.184 2.306 1.00 . B B . 84 LEU CG 1 1
5 14263 2 1 68 LEU H H 35.180 23.471 2.672 1.00 . B B . 84 LEU H 1 1
5 14264 2 1 68 LEU HA H 34.606 25.492 0.761 1.00 . B B . 84 LEU HA 1 1
5 14265 2 1 68 LEU HB2 H 36.139 25.245 3.103 1.00 . B B . 84 LEU HB2 1 1
5 14266 2 1 68 LEU HB3 H 37.259 25.723 1.830 1.00 . B B . 84 LEU HB3 1 1
5 14267 2 1 68 LEU HD11 H 36.145 28.809 0.963 1.00 . B B . 84 LEU HD11 1 1
5 14268 2 1 68 LEU HD12 H 34.596 28.000 0.732 1.00 . B B . 84 LEU HD12 1 1
5 14269 2 1 68 LEU HD13 H 36.084 27.226 0.188 1.00 . B B . 84 LEU HD13 1 1
5 14270 2 1 68 LEU HD21 H 33.690 26.833 2.504 1.00 . B B . 84 LEU HD21 1 1
5 14271 2 1 68 LEU HD22 H 34.259 28.302 3.298 1.00 . B B . 84 LEU HD22 1 1
5 14272 2 1 68 LEU HD23 H 34.590 26.725 4.017 1.00 . B B . 84 LEU HD23 1 1
5 14273 2 1 68 LEU HG H 36.549 27.718 2.861 1.00 . B B . 84 LEU HG 1 1
5 14274 2 1 68 LEU N N 34.873 23.714 1.774 1.00 . B B . 84 LEU N 1 1
5 14275 2 1 68 LEU O O 36.292 25.152 -1.095 1.00 . B B . 84 LEU O 1 1
5 14276 2 1 69 GLU C C 37.247 22.244 -1.987 1.00 . B B . 85 GLU C 1 1
5 14277 2 1 69 GLU CA C 38.017 22.991 -0.902 1.00 . B B . 85 GLU CA 1 1
5 14278 2 1 69 GLU CB C 39.091 22.080 -0.306 1.00 . B B . 85 GLU CB 1 1
5 14279 2 1 69 GLU CD C 41.023 23.697 -0.107 1.00 . B B . 85 GLU CD 1 1
5 14280 2 1 69 GLU CG C 40.048 22.799 0.630 1.00 . B B . 85 GLU CG 1 1
5 14281 2 1 69 GLU H H 37.095 22.994 1.003 1.00 . B B . 85 GLU H 1 1
5 14282 2 1 69 GLU HA H 38.493 23.854 -1.344 1.00 . B B . 85 GLU HA 1 1
5 14283 2 1 69 GLU HB2 H 38.609 21.286 0.245 1.00 . B B . 85 GLU HB2 1 1
5 14284 2 1 69 GLU HB3 H 39.668 21.649 -1.112 1.00 . B B . 85 GLU HB3 1 1
5 14285 2 1 69 GLU HG2 H 39.474 23.405 1.316 1.00 . B B . 85 GLU HG2 1 1
5 14286 2 1 69 GLU HG3 H 40.610 22.063 1.186 1.00 . B B . 85 GLU HG3 1 1
5 14287 2 1 69 GLU N N 37.116 23.462 0.143 1.00 . B B . 85 GLU N 1 1
5 14288 2 1 69 GLU O O 37.525 22.398 -3.178 1.00 . B B . 85 GLU O 1 1
5 14289 2 1 69 GLU OE1 O 41.997 23.170 -0.683 1.00 . B B . 85 GLU OE1 1 1
5 14290 2 1 69 GLU OE2 O 40.810 24.928 -0.108 1.00 . B B . 85 GLU OE2 1 1
5 14291 2 1 70 ILE C C 34.756 21.581 -3.496 1.00 . B B . 86 ILE C 1 1
5 14292 2 1 70 ILE CA C 35.469 20.667 -2.505 1.00 . B B . 86 ILE CA 1 1
5 14293 2 1 70 ILE CB C 34.421 19.810 -1.770 1.00 . B B . 86 ILE CB 1 1
5 14294 2 1 70 ILE CD1 C 34.254 18.156 0.158 1.00 . B B . 86 ILE CD1 1 1
5 14295 2 1 70 ILE CG1 C 35.107 18.705 -0.965 1.00 . B B . 86 ILE CG1 1 1
5 14296 2 1 70 ILE CG2 C 33.432 19.216 -2.762 1.00 . B B . 86 ILE CG2 1 1
5 14297 2 1 70 ILE H H 36.104 21.357 -0.608 1.00 . B B . 86 ILE H 1 1
5 14298 2 1 70 ILE HA H 36.126 20.006 -3.049 1.00 . B B . 86 ILE HA 1 1
5 14299 2 1 70 ILE HB H 33.874 20.451 -1.094 1.00 . B B . 86 ILE HB 1 1
5 14300 2 1 70 ILE HD11 H 33.433 17.591 -0.257 1.00 . B B . 86 ILE HD11 1 1
5 14301 2 1 70 ILE HD12 H 34.854 17.515 0.785 1.00 . B B . 86 ILE HD12 1 1
5 14302 2 1 70 ILE HD13 H 33.866 18.975 0.747 1.00 . B B . 86 ILE HD13 1 1
5 14303 2 1 70 ILE HG12 H 35.350 17.887 -1.625 1.00 . B B . 86 ILE HG12 1 1
5 14304 2 1 70 ILE HG13 H 36.016 19.096 -0.533 1.00 . B B . 86 ILE HG13 1 1
5 14305 2 1 70 ILE HG21 H 32.514 19.786 -2.742 1.00 . B B . 86 ILE HG21 1 1
5 14306 2 1 70 ILE HG22 H 33.854 19.251 -3.755 1.00 . B B . 86 ILE HG22 1 1
5 14307 2 1 70 ILE HG23 H 33.224 18.191 -2.494 1.00 . B B . 86 ILE HG23 1 1
5 14308 2 1 70 ILE N N 36.278 21.437 -1.569 1.00 . B B . 86 ILE N 1 1
5 14309 2 1 70 ILE O O 34.821 21.370 -4.707 1.00 . B B . 86 ILE O 1 1
5 14310 2 1 71 VAL C C 34.307 24.292 -4.744 1.00 . B B . 87 VAL C 1 1
5 14311 2 1 71 VAL CA C 33.357 23.547 -3.814 1.00 . B B . 87 VAL CA 1 1
5 14312 2 1 71 VAL CB C 32.579 24.570 -2.964 1.00 . B B . 87 VAL CB 1 1
5 14313 2 1 71 VAL CG1 C 33.509 25.261 -1.977 1.00 . B B . 87 VAL CG1 1 1
5 14314 2 1 71 VAL CG2 C 31.886 25.587 -3.858 1.00 . B B . 87 VAL CG2 1 1
5 14315 2 1 71 VAL H H 34.064 22.714 -2.001 1.00 . B B . 87 VAL H 1 1
5 14316 2 1 71 VAL HA H 32.646 22.992 -4.410 1.00 . B B . 87 VAL HA 1 1
5 14317 2 1 71 VAL HB H 31.824 24.041 -2.402 1.00 . B B . 87 VAL HB 1 1
5 14318 2 1 71 VAL HG11 H 34.227 24.547 -1.600 1.00 . B B . 87 VAL HG11 1 1
5 14319 2 1 71 VAL HG12 H 34.029 26.066 -2.476 1.00 . B B . 87 VAL HG12 1 1
5 14320 2 1 71 VAL HG13 H 32.931 25.658 -1.157 1.00 . B B . 87 VAL HG13 1 1
5 14321 2 1 71 VAL HG21 H 32.569 26.394 -4.081 1.00 . B B . 87 VAL HG21 1 1
5 14322 2 1 71 VAL HG22 H 31.581 25.110 -4.778 1.00 . B B . 87 VAL HG22 1 1
5 14323 2 1 71 VAL HG23 H 31.019 25.980 -3.350 1.00 . B B . 87 VAL HG23 1 1
5 14324 2 1 71 VAL N N 34.079 22.598 -2.975 1.00 . B B . 87 VAL N 1 1
5 14325 2 1 71 VAL O O 34.015 24.485 -5.923 1.00 . B B . 87 VAL O 1 1
5 14326 2 1 72 SER C C 36.873 24.628 -6.204 1.00 . B B . 88 SER C 1 1
5 14327 2 1 72 SER CA C 36.442 25.437 -4.985 1.00 . B B . 88 SER CA 1 1
5 14328 2 1 72 SER CB C 37.661 25.766 -4.119 1.00 . B B . 88 SER CB 1 1
5 14329 2 1 72 SER H H 35.624 24.526 -3.258 1.00 . B B . 88 SER H 1 1
5 14330 2 1 72 SER HA H 35.990 26.360 -5.320 1.00 . B B . 88 SER HA 1 1
5 14331 2 1 72 SER HB2 H 37.389 26.513 -3.389 1.00 . B B . 88 SER HB2 1 1
5 14332 2 1 72 SER HB3 H 37.991 24.870 -3.612 1.00 . B B . 88 SER HB3 1 1
5 14333 2 1 72 SER HG H 38.489 27.123 -5.263 1.00 . B B . 88 SER HG 1 1
5 14334 2 1 72 SER N N 35.449 24.710 -4.204 1.00 . B B . 88 SER N 1 1
5 14335 2 1 72 SER O O 37.153 25.186 -7.265 1.00 . B B . 88 SER O 1 1
5 14336 2 1 72 SER OG O 38.727 26.264 -4.908 1.00 . B B . 88 SER OG 1 1
5 14337 2 1 73 SER C C 36.217 22.305 -8.171 1.00 . B B . 89 SER C 1 1
5 14338 2 1 73 SER CA C 37.326 22.424 -7.130 1.00 . B B . 89 SER CA 1 1
5 14339 2 1 73 SER CB C 37.677 21.039 -6.583 1.00 . B B . 89 SER CB 1 1
5 14340 2 1 73 SER H H 36.690 22.925 -5.174 1.00 . B B . 89 SER H 1 1
5 14341 2 1 73 SER HA H 38.200 22.849 -7.599 1.00 . B B . 89 SER HA 1 1
5 14342 2 1 73 SER HB2 H 37.168 20.286 -7.163 1.00 . B B . 89 SER HB2 1 1
5 14343 2 1 73 SER HB3 H 38.745 20.887 -6.654 1.00 . B B . 89 SER HB3 1 1
5 14344 2 1 73 SER HG H 38.055 21.015 -4.662 1.00 . B B . 89 SER HG 1 1
5 14345 2 1 73 SER N N 36.925 23.311 -6.044 1.00 . B B . 89 SER N 1 1
5 14346 2 1 73 SER O O 36.376 22.734 -9.316 1.00 . B B . 89 SER O 1 1
5 14347 2 1 73 SER OG O 37.286 20.912 -5.227 1.00 . B B . 89 SER OG 1 1
5 14348 2 1 74 LEU C C 33.593 22.860 -9.347 1.00 . B B . 90 LEU C 1 1
5 14349 2 1 74 LEU CA C 33.958 21.544 -8.665 1.00 . B B . 90 LEU CA 1 1
5 14350 2 1 74 LEU CB C 32.752 21.006 -7.893 1.00 . B B . 90 LEU CB 1 1
5 14351 2 1 74 LEU CD1 C 31.107 22.798 -7.287 1.00 . B B . 90 LEU CD1 1 1
5 14352 2 1 74 LEU CD2 C 31.729 21.055 -5.604 1.00 . B B . 90 LEU CD2 1 1
5 14353 2 1 74 LEU CG C 32.220 21.899 -6.771 1.00 . B B . 90 LEU CG 1 1
5 14354 2 1 74 LEU H H 35.028 21.400 -6.845 1.00 . B B . 90 LEU H 1 1
5 14355 2 1 74 LEU HA H 34.241 20.827 -9.420 1.00 . B B . 90 LEU HA 1 1
5 14356 2 1 74 LEU HB2 H 31.950 20.849 -8.598 1.00 . B B . 90 LEU HB2 1 1
5 14357 2 1 74 LEU HB3 H 33.036 20.059 -7.456 1.00 . B B . 90 LEU HB3 1 1
5 14358 2 1 74 LEU HD11 H 30.931 23.595 -6.579 1.00 . B B . 90 LEU HD11 1 1
5 14359 2 1 74 LEU HD12 H 30.204 22.218 -7.409 1.00 . B B . 90 LEU HD12 1 1
5 14360 2 1 74 LEU HD13 H 31.396 23.218 -8.238 1.00 . B B . 90 LEU HD13 1 1
5 14361 2 1 74 LEU HD21 H 32.543 20.889 -4.913 1.00 . B B . 90 LEU HD21 1 1
5 14362 2 1 74 LEU HD22 H 31.371 20.104 -5.973 1.00 . B B . 90 LEU HD22 1 1
5 14363 2 1 74 LEU HD23 H 30.927 21.571 -5.099 1.00 . B B . 90 LEU HD23 1 1
5 14364 2 1 74 LEU HG H 33.021 22.533 -6.413 1.00 . B B . 90 LEU HG 1 1
5 14365 2 1 74 LEU N N 35.095 21.721 -7.767 1.00 . B B . 90 LEU N 1 1
5 14366 2 1 74 LEU O O 33.303 22.890 -10.543 1.00 . B B . 90 LEU O 1 1
5 14367 2 1 75 ILE C C 34.238 25.649 -10.238 1.00 . B B . 91 ILE C 1 1
5 14368 2 1 75 ILE CA C 33.289 25.261 -9.110 1.00 . B B . 91 ILE CA 1 1
5 14369 2 1 75 ILE CB C 33.345 26.340 -8.013 1.00 . B B . 91 ILE CB 1 1
5 14370 2 1 75 ILE CD1 C 30.817 26.580 -7.842 1.00 . B B . 91 ILE CD1 1 1
5 14371 2 1 75 ILE CG1 C 32.106 26.256 -7.120 1.00 . B B . 91 ILE CG1 1 1
5 14372 2 1 75 ILE CG2 C 33.463 27.724 -8.635 1.00 . B B . 91 ILE CG2 1 1
5 14373 2 1 75 ILE H H 33.853 23.855 -7.633 1.00 . B B . 91 ILE H 1 1
5 14374 2 1 75 ILE HA H 32.281 25.225 -9.499 1.00 . B B . 91 ILE HA 1 1
5 14375 2 1 75 ILE HB H 34.226 26.166 -7.413 1.00 . B B . 91 ILE HB 1 1
5 14376 2 1 75 ILE HD11 H 30.440 27.532 -7.497 1.00 . B B . 91 ILE HD11 1 1
5 14377 2 1 75 ILE HD12 H 31.002 26.629 -8.904 1.00 . B B . 91 ILE HD12 1 1
5 14378 2 1 75 ILE HD13 H 30.088 25.810 -7.638 1.00 . B B . 91 ILE HD13 1 1
5 14379 2 1 75 ILE HG12 H 32.022 25.256 -6.724 1.00 . B B . 91 ILE HG12 1 1
5 14380 2 1 75 ILE HG13 H 32.213 26.954 -6.301 1.00 . B B . 91 ILE HG13 1 1
5 14381 2 1 75 ILE HG21 H 33.322 28.474 -7.873 1.00 . B B . 91 ILE HG21 1 1
5 14382 2 1 75 ILE HG22 H 34.443 27.838 -9.074 1.00 . B B . 91 ILE HG22 1 1
5 14383 2 1 75 ILE HG23 H 32.710 27.840 -9.399 1.00 . B B . 91 ILE HG23 1 1
5 14384 2 1 75 ILE N N 33.613 23.943 -8.579 1.00 . B B . 91 ILE N 1 1
5 14385 2 1 75 ILE O O 33.810 26.129 -11.288 1.00 . B B . 91 ILE O 1 1
5 14386 2 1 76 HIS C C 36.300 24.986 -12.305 1.00 . B B . 92 HIS C 1 1
5 14387 2 1 76 HIS CA C 36.544 25.761 -11.013 1.00 . B B . 92 HIS CA 1 1
5 14388 2 1 76 HIS CB C 37.940 25.451 -10.474 1.00 . B B . 92 HIS CB 1 1
5 14389 2 1 76 HIS CD2 C 38.675 23.148 -11.414 1.00 . B B . 92 HIS CD2 1 1
5 14390 2 1 76 HIS CE1 C 40.180 23.851 -12.845 1.00 . B B . 92 HIS CE1 1 1
5 14391 2 1 76 HIS CG C 38.716 24.498 -11.332 1.00 . B B . 92 HIS CG 1 1
5 14392 2 1 76 HIS H H 35.812 25.051 -9.158 1.00 . B B . 92 HIS H 1 1
5 14393 2 1 76 HIS HA H 36.475 26.817 -11.223 1.00 . B B . 92 HIS HA 1 1
5 14394 2 1 76 HIS HB2 H 38.505 26.369 -10.406 1.00 . B B . 92 HIS HB2 1 1
5 14395 2 1 76 HIS HB3 H 37.851 25.015 -9.489 1.00 . B B . 92 HIS HB3 1 1
5 14396 2 1 76 HIS HD1 H 39.931 25.836 -12.415 1.00 . B B . 92 HIS HD1 1 1
5 14397 2 1 76 HIS HD2 H 38.038 22.489 -10.842 1.00 . B B . 92 HIS HD2 1 1
5 14398 2 1 76 HIS HE1 H 40.947 23.867 -13.604 1.00 . B B . 92 HIS HE1 1 1
5 14399 2 1 76 HIS N N 35.532 25.436 -10.014 1.00 . B B . 92 HIS N 1 1
5 14400 2 1 76 HIS ND1 N 39.669 24.908 -12.240 1.00 . B B . 92 HIS ND1 1 1
5 14401 2 1 76 HIS NE2 N 39.595 22.771 -12.362 1.00 . B B . 92 HIS NE2 1 1
5 14402 2 1 76 HIS O O 36.759 25.386 -13.375 1.00 . B B . 92 HIS O 1 1
5 14403 2 1 77 ILE C C 34.141 23.647 -14.179 1.00 . B B . 93 ILE C 1 1
5 14404 2 1 77 ILE CA C 35.274 23.047 -13.356 1.00 . B B . 93 ILE CA 1 1
5 14405 2 1 77 ILE CB C 34.888 21.615 -12.938 1.00 . B B . 93 ILE CB 1 1
5 14406 2 1 77 ILE CD1 C 35.568 19.733 -11.365 1.00 . B B . 93 ILE CD1 1 1
5 14407 2 1 77 ILE CG1 C 35.996 20.993 -12.085 1.00 . B B . 93 ILE CG1 1 1
5 14408 2 1 77 ILE CG2 C 34.615 20.761 -14.165 1.00 . B B . 93 ILE CG2 1 1
5 14409 2 1 77 ILE H H 35.241 23.610 -11.316 1.00 . B B . 93 ILE H 1 1
5 14410 2 1 77 ILE HA H 36.162 22.993 -13.969 1.00 . B B . 93 ILE HA 1 1
5 14411 2 1 77 ILE HB H 33.981 21.667 -12.355 1.00 . B B . 93 ILE HB 1 1
5 14412 2 1 77 ILE HD11 H 36.089 18.885 -11.784 1.00 . B B . 93 ILE HD11 1 1
5 14413 2 1 77 ILE HD12 H 35.803 19.820 -10.316 1.00 . B B . 93 ILE HD12 1 1
5 14414 2 1 77 ILE HD13 H 34.503 19.594 -11.484 1.00 . B B . 93 ILE HD13 1 1
5 14415 2 1 77 ILE HG12 H 36.832 20.746 -12.718 1.00 . B B . 93 ILE HG12 1 1
5 14416 2 1 77 ILE HG13 H 36.312 21.710 -11.340 1.00 . B B . 93 ILE HG13 1 1
5 14417 2 1 77 ILE HG21 H 35.073 21.217 -15.031 1.00 . B B . 93 ILE HG21 1 1
5 14418 2 1 77 ILE HG22 H 35.030 19.775 -14.018 1.00 . B B . 93 ILE HG22 1 1
5 14419 2 1 77 ILE HG23 H 33.549 20.683 -14.322 1.00 . B B . 93 ILE HG23 1 1
5 14420 2 1 77 ILE N N 35.578 23.877 -12.196 1.00 . B B . 93 ILE N 1 1
5 14421 2 1 77 ILE O O 34.262 23.815 -15.394 1.00 . B B . 93 ILE O 1 1
5 14422 2 1 78 LEU C C 32.276 25.813 -14.951 1.00 . B B . 94 LEU C 1 1
5 14423 2 1 78 LEU CA C 31.883 24.556 -14.182 1.00 . B B . 94 LEU CA 1 1
5 14424 2 1 78 LEU CB C 30.792 24.888 -13.162 1.00 . B B . 94 LEU CB 1 1
5 14425 2 1 78 LEU CD1 C 29.348 22.971 -13.884 1.00 . B B . 94 LEU CD1 1 1
5 14426 2 1 78 LEU CD2 C 30.746 22.773 -11.819 1.00 . B B . 94 LEU CD2 1 1
5 14427 2 1 78 LEU CG C 29.931 23.715 -12.693 1.00 . B B . 94 LEU CG 1 1
5 14428 2 1 78 LEU H H 33.001 23.814 -12.546 1.00 . B B . 94 LEU H 1 1
5 14429 2 1 78 LEU HA H 31.501 23.826 -14.881 1.00 . B B . 94 LEU HA 1 1
5 14430 2 1 78 LEU HB2 H 31.270 25.316 -12.295 1.00 . B B . 94 LEU HB2 1 1
5 14431 2 1 78 LEU HB3 H 30.136 25.623 -13.609 1.00 . B B . 94 LEU HB3 1 1
5 14432 2 1 78 LEU HD11 H 28.474 22.419 -13.571 1.00 . B B . 94 LEU HD11 1 1
5 14433 2 1 78 LEU HD12 H 30.085 22.285 -14.277 1.00 . B B . 94 LEU HD12 1 1
5 14434 2 1 78 LEU HD13 H 29.071 23.680 -14.652 1.00 . B B . 94 LEU HD13 1 1
5 14435 2 1 78 LEU HD21 H 30.127 21.944 -11.509 1.00 . B B . 94 LEU HD21 1 1
5 14436 2 1 78 LEU HD22 H 31.099 23.305 -10.948 1.00 . B B . 94 LEU HD22 1 1
5 14437 2 1 78 LEU HD23 H 31.590 22.400 -12.381 1.00 . B B . 94 LEU HD23 1 1
5 14438 2 1 78 LEU HG H 29.109 24.093 -12.102 1.00 . B B . 94 LEU HG 1 1
5 14439 2 1 78 LEU N N 33.039 23.971 -13.513 1.00 . B B . 94 LEU N 1 1
5 14440 2 1 78 LEU O O 31.730 26.098 -16.016 1.00 . B B . 94 LEU O 1 1
5 14441 2 1 79 SER C C 34.007 27.554 -16.512 1.00 . B B . 95 SER C 1 1
5 14442 2 1 79 SER CA C 33.697 27.788 -15.037 1.00 . B B . 95 SER CA 1 1
5 14443 2 1 79 SER CB C 34.940 28.317 -14.320 1.00 . B B . 95 SER CB 1 1
5 14444 2 1 79 SER H H 33.626 26.281 -13.552 1.00 . B B . 95 SER H 1 1
5 14445 2 1 79 SER HA H 32.907 28.522 -14.960 1.00 . B B . 95 SER HA 1 1
5 14446 2 1 79 SER HB2 H 35.326 27.552 -13.664 1.00 . B B . 95 SER HB2 1 1
5 14447 2 1 79 SER HB3 H 35.691 28.578 -15.051 1.00 . B B . 95 SER HB3 1 1
5 14448 2 1 79 SER HG H 34.077 30.057 -14.061 1.00 . B B . 95 SER HG 1 1
5 14449 2 1 79 SER N N 33.230 26.561 -14.404 1.00 . B B . 95 SER N 1 1
5 14450 2 1 79 SER O O 33.927 28.472 -17.329 1.00 . B B . 95 SER O 1 1
5 14451 2 1 79 SER OG O 34.634 29.467 -13.548 1.00 . B B . 95 SER OG 1 1
5 14452 2 1 80 SER C C 33.548 25.193 -18.872 1.00 . B B . 96 SER C 1 1
5 14453 2 1 80 SER CA C 34.693 25.963 -18.222 1.00 . B B . 96 SER CA 1 1
5 14454 2 1 80 SER CB C 35.973 25.125 -18.262 1.00 . B B . 96 SER CB 1 1
5 14455 2 1 80 SER H H 34.412 25.630 -16.150 1.00 . B B . 96 SER H 1 1
5 14456 2 1 80 SER HA H 34.855 26.878 -18.771 1.00 . B B . 96 SER HA 1 1
5 14457 2 1 80 SER HB2 H 36.829 25.775 -18.162 1.00 . B B . 96 SER HB2 1 1
5 14458 2 1 80 SER HB3 H 35.962 24.416 -17.448 1.00 . B B . 96 SER HB3 1 1
5 14459 2 1 80 SER HG H 36.767 24.811 -20.026 1.00 . B B . 96 SER HG 1 1
5 14460 2 1 80 SER N N 34.366 26.318 -16.846 1.00 . B B . 96 SER N 1 1
5 14461 2 1 80 SER O O 33.371 25.232 -20.090 1.00 . B B . 96 SER O 1 1
5 14462 2 1 80 SER OG O 36.079 24.416 -19.485 1.00 . B B . 96 SER OG 1 1
5 14463 2 1 81 SER C C 30.667 24.595 -19.315 1.00 . B B . 97 SER C 1 1
5 14464 2 1 81 SER CA C 31.644 23.712 -18.545 1.00 . B B . 97 SER CA 1 1
5 14465 2 1 81 SER CB C 30.923 23.027 -17.382 1.00 . B B . 97 SER CB 1 1
5 14466 2 1 81 SER H H 32.963 24.502 -17.089 1.00 . B B . 97 SER H 1 1
5 14467 2 1 81 SER HA H 32.032 22.956 -19.211 1.00 . B B . 97 SER HA 1 1
5 14468 2 1 81 SER HB2 H 30.304 22.230 -17.765 1.00 . B B . 97 SER HB2 1 1
5 14469 2 1 81 SER HB3 H 31.653 22.619 -16.699 1.00 . B B . 97 SER HB3 1 1
5 14470 2 1 81 SER HG H 30.603 24.742 -16.491 1.00 . B B . 97 SER HG 1 1
5 14471 2 1 81 SER N N 32.771 24.494 -18.051 1.00 . B B . 97 SER N 1 1
5 14472 2 1 81 SER O O 30.905 25.787 -19.503 1.00 . B B . 97 SER O 1 1
5 14473 2 1 81 SER OG O 30.103 23.945 -16.678 1.00 . B B . 97 SER OG 1 1
5 14474 2 1 82 SER C C 27.153 24.228 -20.168 1.00 . B B . 98 SER C 1 1
5 14475 2 1 82 SER CA C 28.552 24.727 -20.514 1.00 . B B . 98 SER CA 1 1
5 14476 2 1 82 SER CB C 28.801 24.581 -22.016 1.00 . B B . 98 SER CB 1 1
5 14477 2 1 82 SER H H 29.433 23.044 -19.579 1.00 . B B . 98 SER H 1 1
5 14478 2 1 82 SER HA H 28.627 25.770 -20.246 1.00 . B B . 98 SER HA 1 1
5 14479 2 1 82 SER HB2 H 28.757 23.536 -22.286 1.00 . B B . 98 SER HB2 1 1
5 14480 2 1 82 SER HB3 H 28.040 25.124 -22.559 1.00 . B B . 98 SER HB3 1 1
5 14481 2 1 82 SER HG H 30.017 26.046 -22.476 1.00 . B B . 98 SER HG 1 1
5 14482 2 1 82 SER N N 29.565 23.999 -19.760 1.00 . B B . 98 SER N 1 1
5 14483 2 1 82 SER O O 26.167 24.625 -20.790 1.00 . B B . 98 SER O 1 1
5 14484 2 1 82 SER OG O 30.072 25.093 -22.375 1.00 . B B . 98 SER OG 1 1
5 14485 2 1 83 VAL C C 24.976 22.316 -19.927 1.00 . B B . 99 VAL C 1 1
5 14486 2 1 83 VAL CA C 25.795 22.802 -18.736 1.00 . B B . 99 VAL CA 1 1
5 14487 2 1 83 VAL CB C 24.972 23.839 -17.949 1.00 . B B . 99 VAL CB 1 1
5 14488 2 1 83 VAL CG1 C 23.553 23.337 -17.726 1.00 . B B . 99 VAL CG1 1 1
5 14489 2 1 83 VAL CG2 C 25.647 24.162 -16.626 1.00 . B B . 99 VAL CG2 1 1
5 14490 2 1 83 VAL H H 27.894 23.078 -18.710 1.00 . B B . 99 VAL H 1 1
5 14491 2 1 83 VAL HA H 25.997 21.965 -18.084 1.00 . B B . 99 VAL HA 1 1
5 14492 2 1 83 VAL HB H 24.920 24.746 -18.534 1.00 . B B . 99 VAL HB 1 1
5 14493 2 1 83 VAL HG11 H 23.516 22.273 -17.908 1.00 . B B . 99 VAL HG11 1 1
5 14494 2 1 83 VAL HG12 H 23.256 23.539 -16.708 1.00 . B B . 99 VAL HG12 1 1
5 14495 2 1 83 VAL HG13 H 22.882 23.840 -18.406 1.00 . B B . 99 VAL HG13 1 1
5 14496 2 1 83 VAL HG21 H 26.710 23.996 -16.714 1.00 . B B . 99 VAL HG21 1 1
5 14497 2 1 83 VAL HG22 H 25.465 25.196 -16.370 1.00 . B B . 99 VAL HG22 1 1
5 14498 2 1 83 VAL HG23 H 25.246 23.524 -15.851 1.00 . B B . 99 VAL HG23 1 1
5 14499 2 1 83 VAL N N 27.073 23.356 -19.168 1.00 . B B . 99 VAL N 1 1
5 14500 2 1 83 VAL O O 24.222 23.080 -20.529 1.00 . B B . 99 VAL O 1 1
5 14501 2 1 84 GLY C C 22.903 20.429 -21.132 1.00 . B B . 100 GLY C 1 1
5 14502 2 1 84 GLY CA C 24.398 20.471 -21.380 1.00 . B B . 100 GLY CA 1 1
5 14503 2 1 84 GLY H H 25.745 20.477 -19.746 1.00 . B B . 100 GLY H 1 1
5 14504 2 1 84 GLY HA2 H 24.591 21.066 -22.260 1.00 . B B . 100 GLY HA2 1 1
5 14505 2 1 84 GLY HA3 H 24.751 19.466 -21.553 1.00 . B B . 100 GLY HA3 1 1
5 14506 2 1 84 GLY N N 25.130 21.038 -20.262 1.00 . B B . 100 GLY N 1 1
5 14507 2 1 84 GLY O O 22.327 21.386 -20.616 1.00 . B B . 100 GLY O 1 1
5 14508 2 1 85 GLN C C 20.533 18.404 -20.029 1.00 . B B . 101 GLN C 1 1
5 14509 2 1 85 GLN CA C 20.838 19.157 -21.320 1.00 . B B . 101 GLN CA 1 1
5 14510 2 1 85 GLN CB C 20.230 18.415 -22.512 1.00 . B B . 101 GLN CB 1 1
5 14511 2 1 85 GLN CD C 19.624 16.034 -23.098 1.00 . B B . 101 GLN CD 1 1
5 14512 2 1 85 GLN CG C 20.718 16.982 -22.650 1.00 . B B . 101 GLN CG 1 1
5 14513 2 1 85 GLN H H 22.789 18.591 -21.909 1.00 . B B . 101 GLN H 1 1
5 14514 2 1 85 GLN HA H 20.398 20.142 -21.259 1.00 . B B . 101 GLN HA 1 1
5 14515 2 1 85 GLN HB2 H 19.157 18.399 -22.401 1.00 . B B . 101 GLN HB2 1 1
5 14516 2 1 85 GLN HB3 H 20.482 18.947 -23.418 1.00 . B B . 101 GLN HB3 1 1
5 14517 2 1 85 GLN HE21 H 18.513 16.535 -21.526 1.00 . B B . 101 GLN HE21 1 1
5 14518 2 1 85 GLN HE22 H 17.820 15.368 -22.594 1.00 . B B . 101 GLN HE22 1 1
5 14519 2 1 85 GLN HG2 H 21.516 16.955 -23.377 1.00 . B B . 101 GLN HG2 1 1
5 14520 2 1 85 GLN HG3 H 21.093 16.650 -21.692 1.00 . B B . 101 GLN HG3 1 1
5 14521 2 1 85 GLN N N 22.275 19.319 -21.503 1.00 . B B . 101 GLN N 1 1
5 14522 2 1 85 GLN NE2 N 18.543 15.971 -22.329 1.00 . B B . 101 GLN NE2 1 1
5 14523 2 1 85 GLN O O 19.602 17.601 -19.971 1.00 . B B . 101 GLN O 1 1
5 14524 2 1 85 GLN OE1 O 19.748 15.363 -24.123 1.00 . B B . 101 GLN OE1 1 1
5 14525 2 1 86 VAL C C 19.669 17.963 -17.320 1.00 . B B . 102 VAL C 1 1
5 14526 2 1 86 VAL CA C 21.143 18.016 -17.704 1.00 . B B . 102 VAL CA 1 1
5 14527 2 1 86 VAL CB C 21.927 18.738 -16.593 1.00 . B B . 102 VAL CB 1 1
5 14528 2 1 86 VAL CG1 C 21.586 20.221 -16.577 1.00 . B B . 102 VAL CG1 1 1
5 14529 2 1 86 VAL CG2 C 21.642 18.103 -15.241 1.00 . B B . 102 VAL CG2 1 1
5 14530 2 1 86 VAL H H 22.053 19.318 -19.104 1.00 . B B . 102 VAL H 1 1
5 14531 2 1 86 VAL HA H 21.521 17.006 -17.783 1.00 . B B . 102 VAL HA 1 1
5 14532 2 1 86 VAL HB H 22.982 18.637 -16.801 1.00 . B B . 102 VAL HB 1 1
5 14533 2 1 86 VAL HG11 H 21.798 20.649 -17.546 1.00 . B B . 102 VAL HG11 1 1
5 14534 2 1 86 VAL HG12 H 20.537 20.347 -16.347 1.00 . B B . 102 VAL HG12 1 1
5 14535 2 1 86 VAL HG13 H 22.181 20.718 -15.826 1.00 . B B . 102 VAL HG13 1 1
5 14536 2 1 86 VAL HG21 H 21.743 18.847 -14.466 1.00 . B B . 102 VAL HG21 1 1
5 14537 2 1 86 VAL HG22 H 20.636 17.708 -15.233 1.00 . B B . 102 VAL HG22 1 1
5 14538 2 1 86 VAL HG23 H 22.344 17.302 -15.065 1.00 . B B . 102 VAL HG23 1 1
5 14539 2 1 86 VAL N N 21.327 18.668 -18.996 1.00 . B B . 102 VAL N 1 1
5 14540 2 1 86 VAL O O 18.978 18.982 -17.329 1.00 . B B . 102 VAL O 1 1
5 14541 2 1 87 ASP C C 17.641 16.689 -15.079 1.00 . B B . 103 ASP C 1 1
5 14542 2 1 87 ASP CA C 17.800 16.584 -16.593 1.00 . B B . 103 ASP CA 1 1
5 14543 2 1 87 ASP CB C 17.288 15.227 -17.080 1.00 . B B . 103 ASP CB 1 1
5 14544 2 1 87 ASP CG C 16.653 15.307 -18.454 1.00 . B B . 103 ASP CG 1 1
5 14545 2 1 87 ASP H H 19.793 15.995 -16.995 1.00 . B B . 103 ASP H 1 1
5 14546 2 1 87 ASP HA H 17.219 17.366 -17.058 1.00 . B B . 103 ASP HA 1 1
5 14547 2 1 87 ASP HB2 H 18.115 14.534 -17.126 1.00 . B B . 103 ASP HB2 1 1
5 14548 2 1 87 ASP HB3 H 16.551 14.857 -16.382 1.00 . B B . 103 ASP HB3 1 1
5 14549 2 1 87 ASP N N 19.193 16.770 -16.982 1.00 . B B . 103 ASP N 1 1
5 14550 2 1 87 ASP O O 18.512 16.262 -14.322 1.00 . B B . 103 ASP O 1 1
5 14551 2 1 87 ASP OD1 O 17.401 15.330 -19.453 1.00 . B B . 103 ASP OD1 1 1
5 14552 2 1 87 ASP OD2 O 15.406 15.349 -18.529 1.00 . B B . 103 ASP OD2 1 1
5 14553 2 1 88 PHE C C 16.028 16.070 -12.553 1.00 . B B . 104 PHE C 1 1
5 14554 2 1 88 PHE CA C 16.249 17.422 -13.222 1.00 . B B . 104 PHE CA 1 1
5 14555 2 1 88 PHE CB C 15.021 18.313 -13.016 1.00 . B B . 104 PHE CB 1 1
5 14556 2 1 88 PHE CD1 C 15.520 18.825 -10.610 1.00 . B B . 104 PHE CD1 1 1
5 14557 2 1 88 PHE CD2 C 13.303 18.166 -11.192 1.00 . B B . 104 PHE CD2 1 1
5 14558 2 1 88 PHE CE1 C 15.141 18.941 -9.285 1.00 . B B . 104 PHE CE1 1 1
5 14559 2 1 88 PHE CE2 C 12.920 18.280 -9.869 1.00 . B B . 104 PHE CE2 1 1
5 14560 2 1 88 PHE CG C 14.607 18.437 -11.577 1.00 . B B . 104 PHE CG 1 1
5 14561 2 1 88 PHE CZ C 13.840 18.667 -8.915 1.00 . B B . 104 PHE CZ 1 1
5 14562 2 1 88 PHE H H 15.864 17.580 -15.298 1.00 . B B . 104 PHE H 1 1
5 14563 2 1 88 PHE HA H 17.107 17.897 -12.773 1.00 . B B . 104 PHE HA 1 1
5 14564 2 1 88 PHE HB2 H 15.239 19.304 -13.384 1.00 . B B . 104 PHE HB2 1 1
5 14565 2 1 88 PHE HB3 H 14.190 17.902 -13.568 1.00 . B B . 104 PHE HB3 1 1
5 14566 2 1 88 PHE HD1 H 16.539 19.040 -10.899 1.00 . B B . 104 PHE HD1 1 1
5 14567 2 1 88 PHE HD2 H 12.583 17.862 -11.937 1.00 . B B . 104 PHE HD2 1 1
5 14568 2 1 88 PHE HE1 H 15.864 19.244 -8.542 1.00 . B B . 104 PHE HE1 1 1
5 14569 2 1 88 PHE HE2 H 11.901 18.065 -9.583 1.00 . B B . 104 PHE HE2 1 1
5 14570 2 1 88 PHE HZ H 13.541 18.757 -7.881 1.00 . B B . 104 PHE HZ 1 1
5 14571 2 1 88 PHE N N 16.522 17.260 -14.645 1.00 . B B . 104 PHE N 1 1
5 14572 2 1 88 PHE O O 15.991 15.971 -11.326 1.00 . B B . 104 PHE O 1 1
5 14573 2 1 89 SER C C 16.976 13.038 -12.434 1.00 . B B . 105 SER C 1 1
5 14574 2 1 89 SER CA C 15.659 13.683 -12.855 1.00 . B B . 105 SER CA 1 1
5 14575 2 1 89 SER CB C 14.971 12.818 -13.913 1.00 . B B . 105 SER CB 1 1
5 14576 2 1 89 SER H H 15.919 15.173 -14.337 1.00 . B B . 105 SER H 1 1
5 14577 2 1 89 SER HA H 15.016 13.759 -11.991 1.00 . B B . 105 SER HA 1 1
5 14578 2 1 89 SER HB2 H 14.187 13.389 -14.387 1.00 . B B . 105 SER HB2 1 1
5 14579 2 1 89 SER HB3 H 15.696 12.518 -14.656 1.00 . B B . 105 SER HB3 1 1
5 14580 2 1 89 SER HG H 13.488 11.575 -13.611 1.00 . B B . 105 SER HG 1 1
5 14581 2 1 89 SER N N 15.881 15.030 -13.368 1.00 . B B . 105 SER N 1 1
5 14582 2 1 89 SER O O 17.106 11.814 -12.428 1.00 . B B . 105 SER O 1 1
5 14583 2 1 89 SER OG O 14.403 11.657 -13.334 1.00 . B B . 105 SER OG 1 1
5 14584 2 1 90 SER C C 19.588 13.861 -10.251 1.00 . B B . 106 SER C 1 1
5 14585 2 1 90 SER CA C 19.258 13.385 -11.662 1.00 . B B . 106 SER CA 1 1
5 14586 2 1 90 SER CB C 20.338 13.856 -12.638 1.00 . B B . 106 SER CB 1 1
5 14587 2 1 90 SER H H 17.784 14.838 -12.106 1.00 . B B . 106 SER H 1 1
5 14588 2 1 90 SER HA H 19.227 12.306 -11.666 1.00 . B B . 106 SER HA 1 1
5 14589 2 1 90 SER HB2 H 20.432 13.141 -13.440 1.00 . B B . 106 SER HB2 1 1
5 14590 2 1 90 SER HB3 H 20.058 14.818 -13.043 1.00 . B B . 106 SER HB3 1 1
5 14591 2 1 90 SER HG H 22.206 14.444 -12.564 1.00 . B B . 106 SER HG 1 1
5 14592 2 1 90 SER N N 17.950 13.872 -12.081 1.00 . B B . 106 SER N 1 1
5 14593 2 1 90 SER O O 20.504 13.348 -9.608 1.00 . B B . 106 SER O 1 1
5 14594 2 1 90 SER OG O 21.592 13.983 -11.989 1.00 . B B . 106 SER OG 1 1
5 14595 2 1 91 VAL C C 18.917 14.311 -7.375 1.00 . B B . 107 VAL C 1 1
5 14596 2 1 91 VAL CA C 19.046 15.396 -8.440 1.00 . B B . 107 VAL CA 1 1
5 14597 2 1 91 VAL CB C 18.045 16.524 -8.131 1.00 . B B . 107 VAL CB 1 1
5 14598 2 1 91 VAL CG1 C 18.309 17.730 -9.020 1.00 . B B . 107 VAL CG1 1 1
5 14599 2 1 91 VAL CG2 C 16.616 16.029 -8.299 1.00 . B B . 107 VAL CG2 1 1
5 14600 2 1 91 VAL H H 18.121 15.218 -10.335 1.00 . B B . 107 VAL H 1 1
5 14601 2 1 91 VAL HA H 20.044 15.807 -8.401 1.00 . B B . 107 VAL HA 1 1
5 14602 2 1 91 VAL HB H 18.180 16.827 -7.103 1.00 . B B . 107 VAL HB 1 1
5 14603 2 1 91 VAL HG11 H 18.119 17.465 -10.051 1.00 . B B . 107 VAL HG11 1 1
5 14604 2 1 91 VAL HG12 H 17.657 18.541 -8.730 1.00 . B B . 107 VAL HG12 1 1
5 14605 2 1 91 VAL HG13 H 19.339 18.038 -8.913 1.00 . B B . 107 VAL HG13 1 1
5 14606 2 1 91 VAL HG21 H 16.069 16.194 -7.382 1.00 . B B . 107 VAL HG21 1 1
5 14607 2 1 91 VAL HG22 H 16.140 16.571 -9.104 1.00 . B B . 107 VAL HG22 1 1
5 14608 2 1 91 VAL HG23 H 16.625 14.975 -8.530 1.00 . B B . 107 VAL HG23 1 1
5 14609 2 1 91 VAL N N 18.836 14.849 -9.775 1.00 . B B . 107 VAL N 1 1
5 14610 2 1 91 VAL O O 19.549 14.382 -6.323 1.00 . B B . 107 VAL O 1 1
5 14611 2 1 92 GLY C C 19.187 11.510 -6.372 1.00 . B B . 108 GLY C 1 1
5 14612 2 1 92 GLY CA C 17.895 12.223 -6.715 1.00 . B B . 108 GLY CA 1 1
5 14613 2 1 92 GLY H H 17.614 13.304 -8.513 1.00 . B B . 108 GLY H 1 1
5 14614 2 1 92 GLY HA2 H 17.464 12.621 -5.808 1.00 . B B . 108 GLY HA2 1 1
5 14615 2 1 92 GLY HA3 H 17.207 11.508 -7.145 1.00 . B B . 108 GLY HA3 1 1
5 14616 2 1 92 GLY N N 18.092 13.308 -7.658 1.00 . B B . 108 GLY N 1 1
5 14617 2 1 92 GLY O O 19.527 11.356 -5.199 1.00 . B B . 108 GLY O 1 1
5 14618 2 1 93 SER C C 22.243 11.310 -6.663 1.00 . B B . 109 SER C 1 1
5 14619 2 1 93 SER CA C 21.171 10.366 -7.198 1.00 . B B . 109 SER CA 1 1
5 14620 2 1 93 SER CB C 21.640 9.736 -8.511 1.00 . B B . 109 SER CB 1 1
5 14621 2 1 93 SER H H 19.586 11.225 -8.309 1.00 . B B . 109 SER H 1 1
5 14622 2 1 93 SER HA H 21.002 9.584 -6.474 1.00 . B B . 109 SER HA 1 1
5 14623 2 1 93 SER HB2 H 21.231 10.293 -9.341 1.00 . B B . 109 SER HB2 1 1
5 14624 2 1 93 SER HB3 H 22.719 9.766 -8.557 1.00 . B B . 109 SER HB3 1 1
5 14625 2 1 93 SER HG H 21.920 7.808 -8.320 1.00 . B B . 109 SER HG 1 1
5 14626 2 1 93 SER N N 19.910 11.071 -7.398 1.00 . B B . 109 SER N 1 1
5 14627 2 1 93 SER O O 23.140 10.896 -5.928 1.00 . B B . 109 SER O 1 1
5 14628 2 1 93 SER OG O 21.214 8.388 -8.611 1.00 . B B . 109 SER OG 1 1
5 14629 2 1 94 SER C C 23.043 13.774 -5.086 1.00 . B B . 110 SER C 1 1
5 14630 2 1 94 SER CA C 23.106 13.585 -6.598 1.00 . B B . 110 SER CA 1 1
5 14631 2 1 94 SER CB C 22.842 14.918 -7.301 1.00 . B B . 110 SER CB 1 1
5 14632 2 1 94 SER H H 21.406 12.851 -7.624 1.00 . B B . 110 SER H 1 1
5 14633 2 1 94 SER HA H 24.093 13.237 -6.864 1.00 . B B . 110 SER HA 1 1
5 14634 2 1 94 SER HB2 H 21.989 15.400 -6.846 1.00 . B B . 110 SER HB2 1 1
5 14635 2 1 94 SER HB3 H 23.710 15.553 -7.202 1.00 . B B . 110 SER HB3 1 1
5 14636 2 1 94 SER HG H 23.191 14.081 -9.038 1.00 . B B . 110 SER HG 1 1
5 14637 2 1 94 SER N N 22.144 12.583 -7.037 1.00 . B B . 110 SER N 1 1
5 14638 2 1 94 SER O O 24.066 13.755 -4.403 1.00 . B B . 110 SER O 1 1
5 14639 2 1 94 SER OG O 22.574 14.723 -8.679 1.00 . B B . 110 SER OG 1 1
5 14640 2 1 95 ALA C C 21.995 12.887 -2.360 1.00 . B B . 111 ALA C 1 1
5 14641 2 1 95 ALA CA C 21.633 14.148 -3.137 1.00 . B B . 111 ALA CA 1 1
5 14642 2 1 95 ALA CB C 20.193 14.550 -2.853 1.00 . B B . 111 ALA CB 1 1
5 14643 2 1 95 ALA H H 21.054 13.962 -5.165 1.00 . B B . 111 ALA H 1 1
5 14644 2 1 95 ALA HA H 22.276 14.954 -2.816 1.00 . B B . 111 ALA HA 1 1
5 14645 2 1 95 ALA HB1 H 19.716 13.784 -2.262 1.00 . B B . 111 ALA HB1 1 1
5 14646 2 1 95 ALA HB2 H 19.662 14.667 -3.786 1.00 . B B . 111 ALA HB2 1 1
5 14647 2 1 95 ALA HB3 H 20.182 15.484 -2.311 1.00 . B B . 111 ALA HB3 1 1
5 14648 2 1 95 ALA N N 21.832 13.957 -4.569 1.00 . B B . 111 ALA N 1 1
5 14649 2 1 95 ALA O O 22.479 12.960 -1.231 1.00 . B B . 111 ALA O 1 1
5 14650 2 1 96 ALA C C 23.562 10.193 -2.321 1.00 . B B . 112 ALA C 1 1
5 14651 2 1 96 ALA CA C 22.061 10.455 -2.337 1.00 . B B . 112 ALA CA 1 1
5 14652 2 1 96 ALA CB C 21.333 9.325 -3.052 1.00 . B B . 112 ALA CB 1 1
5 14653 2 1 96 ALA H H 21.371 11.738 -3.873 1.00 . B B . 112 ALA H 1 1
5 14654 2 1 96 ALA HA H 21.701 10.494 -1.319 1.00 . B B . 112 ALA HA 1 1
5 14655 2 1 96 ALA HB1 H 20.570 8.922 -2.403 1.00 . B B . 112 ALA HB1 1 1
5 14656 2 1 96 ALA HB2 H 22.038 8.547 -3.306 1.00 . B B . 112 ALA HB2 1 1
5 14657 2 1 96 ALA HB3 H 20.877 9.705 -3.953 1.00 . B B . 112 ALA HB3 1 1
5 14658 2 1 96 ALA N N 21.758 11.732 -2.972 1.00 . B B . 112 ALA N 1 1
5 14659 2 1 96 ALA O O 24.116 9.763 -1.310 1.00 . B B . 112 ALA O 1 1
5 14660 2 1 97 ALA C C 26.412 11.063 -2.520 1.00 . B B . 113 ALA C 1 1
5 14661 2 1 97 ALA CA C 25.655 10.247 -3.562 1.00 . B B . 113 ALA CA 1 1
5 14662 2 1 97 ALA CB C 26.130 10.606 -4.963 1.00 . B B . 113 ALA CB 1 1
5 14663 2 1 97 ALA H H 23.720 10.795 -4.221 1.00 . B B . 113 ALA H 1 1
5 14664 2 1 97 ALA HA H 25.855 9.198 -3.399 1.00 . B B . 113 ALA HA 1 1
5 14665 2 1 97 ALA HB1 H 26.069 9.734 -5.597 1.00 . B B . 113 ALA HB1 1 1
5 14666 2 1 97 ALA HB2 H 27.154 10.948 -4.918 1.00 . B B . 113 ALA HB2 1 1
5 14667 2 1 97 ALA HB3 H 25.505 11.390 -5.364 1.00 . B B . 113 ALA HB3 1 1
5 14668 2 1 97 ALA N N 24.217 10.454 -3.449 1.00 . B B . 113 ALA N 1 1
5 14669 2 1 97 ALA O O 27.314 10.556 -1.854 1.00 . B B . 113 ALA O 1 1
5 14670 2 1 98 VAL C C 26.385 12.784 0.010 1.00 . B B . 114 VAL C 1 1
5 14671 2 1 98 VAL CA C 26.681 13.219 -1.421 1.00 . B B . 114 VAL CA 1 1
5 14672 2 1 98 VAL CB C 26.223 14.677 -1.609 1.00 . B B . 114 VAL CB 1 1
5 14673 2 1 98 VAL CG1 C 24.712 14.784 -1.470 1.00 . B B . 114 VAL CG1 1 1
5 14674 2 1 98 VAL CG2 C 26.924 15.587 -0.613 1.00 . B B . 114 VAL CG2 1 1
5 14675 2 1 98 VAL H H 25.312 12.679 -2.942 1.00 . B B . 114 VAL H 1 1
5 14676 2 1 98 VAL HA H 27.747 13.174 -1.587 1.00 . B B . 114 VAL HA 1 1
5 14677 2 1 98 VAL HB H 26.494 14.993 -2.606 1.00 . B B . 114 VAL HB 1 1
5 14678 2 1 98 VAL HG11 H 24.429 14.569 -0.450 1.00 . B B . 114 VAL HG11 1 1
5 14679 2 1 98 VAL HG12 H 24.397 15.785 -1.729 1.00 . B B . 114 VAL HG12 1 1
5 14680 2 1 98 VAL HG13 H 24.239 14.074 -2.132 1.00 . B B . 114 VAL HG13 1 1
5 14681 2 1 98 VAL HG21 H 26.187 16.138 -0.047 1.00 . B B . 114 VAL HG21 1 1
5 14682 2 1 98 VAL HG22 H 27.524 14.991 0.061 1.00 . B B . 114 VAL HG22 1 1
5 14683 2 1 98 VAL HG23 H 27.561 16.280 -1.143 1.00 . B B . 114 VAL HG23 1 1
5 14684 2 1 98 VAL N N 26.038 12.332 -2.383 1.00 . B B . 114 VAL N 1 1
5 14685 2 1 98 VAL O O 27.257 12.826 0.876 1.00 . B B . 114 VAL O 1 1
5 14686 2 1 99 GLY C C 25.526 10.708 2.038 1.00 . B B . 115 GLY C 1 1
5 14687 2 1 99 GLY CA C 24.755 11.931 1.579 1.00 . B B . 115 GLY CA 1 1
5 14688 2 1 99 GLY H H 24.491 12.356 -0.478 1.00 . B B . 115 GLY H 1 1
5 14689 2 1 99 GLY HA2 H 24.930 12.736 2.276 1.00 . B B . 115 GLY HA2 1 1
5 14690 2 1 99 GLY HA3 H 23.701 11.696 1.573 1.00 . B B . 115 GLY HA3 1 1
5 14691 2 1 99 GLY N N 25.145 12.367 0.251 1.00 . B B . 115 GLY N 1 1
5 14692 2 1 99 GLY O O 25.691 10.485 3.236 1.00 . B B . 115 GLY O 1 1
5 14693 2 1 100 GLN C C 28.219 9.032 1.649 1.00 . B B . 116 GLN C 1 1
5 14694 2 1 100 GLN CA C 26.751 8.707 1.394 1.00 . B B . 116 GLN CA 1 1
5 14695 2 1 100 GLN CB C 26.632 7.695 0.253 1.00 . B B . 116 GLN CB 1 1
5 14696 2 1 100 GLN CD C 25.203 5.656 0.681 1.00 . B B . 116 GLN CD 1 1
5 14697 2 1 100 GLN CG C 25.251 7.070 0.136 1.00 . B B . 116 GLN CG 1 1
5 14698 2 1 100 GLN H H 25.832 10.146 0.144 1.00 . B B . 116 GLN H 1 1
5 14699 2 1 100 GLN HA H 26.331 8.276 2.290 1.00 . B B . 116 GLN HA 1 1
5 14700 2 1 100 GLN HB2 H 26.858 8.192 -0.678 1.00 . B B . 116 GLN HB2 1 1
5 14701 2 1 100 GLN HB3 H 27.349 6.904 0.413 1.00 . B B . 116 GLN HB3 1 1
5 14702 2 1 100 GLN HE21 H 25.235 6.348 2.545 1.00 . B B . 116 GLN HE21 1 1
5 14703 2 1 100 GLN HE22 H 25.172 4.630 2.383 1.00 . B B . 116 GLN HE22 1 1
5 14704 2 1 100 GLN HG2 H 24.548 7.676 0.687 1.00 . B B . 116 GLN HG2 1 1
5 14705 2 1 100 GLN HG3 H 24.967 7.048 -0.905 1.00 . B B . 116 GLN HG3 1 1
5 14706 2 1 100 GLN N N 25.997 9.914 1.081 1.00 . B B . 116 GLN N 1 1
5 14707 2 1 100 GLN NE2 N 25.204 5.531 2.004 1.00 . B B . 116 GLN NE2 1 1
5 14708 2 1 100 GLN O O 28.873 8.395 2.473 1.00 . B B . 116 GLN O 1 1
5 14709 2 1 100 GLN OE1 O 25.163 4.687 -0.076 1.00 . B B . 116 GLN OE1 1 1
5 14710 2 1 101 SER C C 30.391 10.962 2.487 1.00 . B B . 117 SER C 1 1
5 14711 2 1 101 SER CA C 30.123 10.439 1.080 1.00 . B B . 117 SER CA 1 1
5 14712 2 1 101 SER CB C 30.472 11.514 0.048 1.00 . B B . 117 SER CB 1 1
5 14713 2 1 101 SER H H 28.159 10.501 0.293 1.00 . B B . 117 SER H 1 1
5 14714 2 1 101 SER HA H 30.743 9.571 0.906 1.00 . B B . 117 SER HA 1 1
5 14715 2 1 101 SER HB2 H 30.198 12.483 0.436 1.00 . B B . 117 SER HB2 1 1
5 14716 2 1 101 SER HB3 H 31.535 11.490 -0.147 1.00 . B B . 117 SER HB3 1 1
5 14717 2 1 101 SER HG H 29.818 10.366 -1.398 1.00 . B B . 117 SER HG 1 1
5 14718 2 1 101 SER N N 28.731 10.031 0.934 1.00 . B B . 117 SER N 1 1
5 14719 2 1 101 SER O O 31.423 10.661 3.087 1.00 . B B . 117 SER O 1 1
5 14720 2 1 101 SER OG O 29.778 11.297 -1.168 1.00 . B B . 117 SER OG 1 1
5 14721 2 1 102 MET C C 29.837 11.216 5.377 1.00 . B B . 118 MET C 1 1
5 14722 2 1 102 MET CA C 29.588 12.313 4.346 1.00 . B B . 118 MET CA 1 1
5 14723 2 1 102 MET CB C 28.332 13.103 4.718 1.00 . B B . 118 MET CB 1 1
5 14724 2 1 102 MET CE C 29.349 16.009 5.498 1.00 . B B . 118 MET CE 1 1
5 14725 2 1 102 MET CG C 28.047 14.266 3.781 1.00 . B B . 118 MET CG 1 1
5 14726 2 1 102 MET H H 28.654 11.951 2.482 1.00 . B B . 118 MET H 1 1
5 14727 2 1 102 MET HA H 30.435 12.983 4.339 1.00 . B B . 118 MET HA 1 1
5 14728 2 1 102 MET HB2 H 27.483 12.436 4.698 1.00 . B B . 118 MET HB2 1 1
5 14729 2 1 102 MET HB3 H 28.449 13.495 5.717 1.00 . B B . 118 MET HB3 1 1
5 14730 2 1 102 MET HE1 H 30.058 15.413 6.056 1.00 . B B . 118 MET HE1 1 1
5 14731 2 1 102 MET HE2 H 28.359 15.868 5.906 1.00 . B B . 118 MET HE2 1 1
5 14732 2 1 102 MET HE3 H 29.622 17.050 5.566 1.00 . B B . 118 MET HE3 1 1
5 14733 2 1 102 MET HG2 H 27.932 13.884 2.777 1.00 . B B . 118 MET HG2 1 1
5 14734 2 1 102 MET HG3 H 27.128 14.741 4.090 1.00 . B B . 118 MET HG3 1 1
5 14735 2 1 102 MET N N 29.455 11.748 3.008 1.00 . B B . 118 MET N 1 1
5 14736 2 1 102 MET O O 30.458 11.455 6.412 1.00 . B B . 118 MET O 1 1
5 14737 2 1 102 MET SD S 29.364 15.498 3.781 1.00 . B B . 118 MET SD 1 1
5 14738 2 1 103 GLN C C 30.983 8.478 6.086 1.00 . B B . 119 GLN C 1 1
5 14739 2 1 103 GLN CA C 29.516 8.883 5.990 1.00 . B B . 119 GLN CA 1 1
5 14740 2 1 103 GLN CB C 28.676 7.696 5.516 1.00 . B B . 119 GLN CB 1 1
5 14741 2 1 103 GLN CD C 26.478 8.575 6.396 1.00 . B B . 119 GLN CD 1 1
5 14742 2 1 103 GLN CG C 27.237 8.060 5.190 1.00 . B B . 119 GLN CG 1 1
5 14743 2 1 103 GLN H H 28.861 9.887 4.246 1.00 . B B . 119 GLN H 1 1
5 14744 2 1 103 GLN HA H 29.175 9.187 6.968 1.00 . B B . 119 GLN HA 1 1
5 14745 2 1 103 GLN HB2 H 29.131 7.280 4.629 1.00 . B B . 119 GLN HB2 1 1
5 14746 2 1 103 GLN HB3 H 28.667 6.944 6.292 1.00 . B B . 119 GLN HB3 1 1
5 14747 2 1 103 GLN HE21 H 25.776 10.103 5.334 1.00 . B B . 119 GLN HE21 1 1
5 14748 2 1 103 GLN HE22 H 25.268 10.039 6.985 1.00 . B B . 119 GLN HE22 1 1
5 14749 2 1 103 GLN HG2 H 27.237 8.828 4.430 1.00 . B B . 119 GLN HG2 1 1
5 14750 2 1 103 GLN HG3 H 26.734 7.182 4.813 1.00 . B B . 119 GLN HG3 1 1
5 14751 2 1 103 GLN N N 29.348 10.015 5.087 1.00 . B B . 119 GLN N 1 1
5 14752 2 1 103 GLN NE2 N 25.769 9.685 6.222 1.00 . B B . 119 GLN NE2 1 1
5 14753 2 1 103 GLN O O 31.404 7.858 7.064 1.00 . B B . 119 GLN O 1 1
5 14754 2 1 103 GLN OE1 O 26.526 7.982 7.474 1.00 . B B . 119 GLN OE1 1 1
5 14755 2 1 104 VAL C C 33.998 9.549 5.784 1.00 . B B . 120 VAL C 1 1
5 14756 2 1 104 VAL CA C 33.179 8.504 5.035 1.00 . B B . 120 VAL CA 1 1
5 14757 2 1 104 VAL CB C 33.699 8.398 3.589 1.00 . B B . 120 VAL CB 1 1
5 14758 2 1 104 VAL CG1 C 32.625 7.832 2.675 1.00 . B B . 120 VAL CG1 1 1
5 14759 2 1 104 VAL CG2 C 34.171 9.756 3.093 1.00 . B B . 120 VAL CG2 1 1
5 14760 2 1 104 VAL H H 31.365 9.323 4.315 1.00 . B B . 120 VAL H 1 1
5 14761 2 1 104 VAL HA H 33.310 7.545 5.514 1.00 . B B . 120 VAL HA 1 1
5 14762 2 1 104 VAL HB H 34.542 7.722 3.580 1.00 . B B . 120 VAL HB 1 1
5 14763 2 1 104 VAL HG11 H 32.068 8.642 2.227 1.00 . B B . 120 VAL HG11 1 1
5 14764 2 1 104 VAL HG12 H 33.087 7.239 1.898 1.00 . B B . 120 VAL HG12 1 1
5 14765 2 1 104 VAL HG13 H 31.953 7.210 3.250 1.00 . B B . 120 VAL HG13 1 1
5 14766 2 1 104 VAL HG21 H 33.575 10.533 3.548 1.00 . B B . 120 VAL HG21 1 1
5 14767 2 1 104 VAL HG22 H 35.209 9.896 3.359 1.00 . B B . 120 VAL HG22 1 1
5 14768 2 1 104 VAL HG23 H 34.066 9.804 2.019 1.00 . B B . 120 VAL HG23 1 1
5 14769 2 1 104 VAL N N 31.758 8.831 5.066 1.00 . B B . 120 VAL N 1 1
5 14770 2 1 104 VAL O O 35.109 9.273 6.238 1.00 . B B . 120 VAL O 1 1
5 14771 2 1 105 VAL C C 34.009 11.676 8.117 1.00 . B B . 121 VAL C 1 1
5 14772 2 1 105 VAL CA C 34.122 11.836 6.605 1.00 . B B . 121 VAL CA 1 1
5 14773 2 1 105 VAL CB C 33.548 13.207 6.200 1.00 . B B . 121 VAL CB 1 1
5 14774 2 1 105 VAL CG1 C 34.534 14.318 6.530 1.00 . B B . 121 VAL CG1 1 1
5 14775 2 1 105 VAL CG2 C 33.193 13.220 4.722 1.00 . B B . 121 VAL CG2 1 1
5 14776 2 1 105 VAL H H 32.556 10.908 5.526 1.00 . B B . 121 VAL H 1 1
5 14777 2 1 105 VAL HA H 35.166 11.810 6.327 1.00 . B B . 121 VAL HA 1 1
5 14778 2 1 105 VAL HB H 32.646 13.378 6.768 1.00 . B B . 121 VAL HB 1 1
5 14779 2 1 105 VAL HG11 H 33.997 15.240 6.693 1.00 . B B . 121 VAL HG11 1 1
5 14780 2 1 105 VAL HG12 H 35.085 14.058 7.422 1.00 . B B . 121 VAL HG12 1 1
5 14781 2 1 105 VAL HG13 H 35.222 14.444 5.706 1.00 . B B . 121 VAL HG13 1 1
5 14782 2 1 105 VAL HG21 H 34.046 12.898 4.145 1.00 . B B . 121 VAL HG21 1 1
5 14783 2 1 105 VAL HG22 H 32.364 12.549 4.545 1.00 . B B . 121 VAL HG22 1 1
5 14784 2 1 105 VAL HG23 H 32.915 14.220 4.426 1.00 . B B . 121 VAL HG23 1 1
5 14785 2 1 105 VAL N N 33.444 10.750 5.910 1.00 . B B . 121 VAL N 1 1
5 14786 2 1 105 VAL O O 34.907 12.070 8.861 1.00 . B B . 121 VAL O 1 1
5 14787 2 1 106 MET C C 32.562 9.393 10.304 1.00 . B B . 122 MET C 1 1
5 14788 2 1 106 MET CA C 32.672 10.882 9.988 1.00 . B B . 122 MET CA 1 1
5 14789 2 1 106 MET CB C 31.400 11.605 10.436 1.00 . B B . 122 MET CB 1 1
5 14790 2 1 106 MET CE C 29.857 13.470 8.398 1.00 . B B . 122 MET CE 1 1
5 14791 2 1 106 MET CG C 31.566 13.112 10.550 1.00 . B B . 122 MET CG 1 1
5 14792 2 1 106 MET H H 32.222 10.802 7.921 1.00 . B B . 122 MET H 1 1
5 14793 2 1 106 MET HA H 33.515 11.291 10.525 1.00 . B B . 122 MET HA 1 1
5 14794 2 1 106 MET HB2 H 30.615 11.404 9.722 1.00 . B B . 122 MET HB2 1 1
5 14795 2 1 106 MET HB3 H 31.104 11.224 11.402 1.00 . B B . 122 MET HB3 1 1
5 14796 2 1 106 MET HE1 H 29.622 14.321 7.775 1.00 . B B . 122 MET HE1 1 1
5 14797 2 1 106 MET HE2 H 29.049 12.754 8.349 1.00 . B B . 122 MET HE2 1 1
5 14798 2 1 106 MET HE3 H 30.768 13.009 8.049 1.00 . B B . 122 MET HE3 1 1
5 14799 2 1 106 MET HG2 H 31.817 13.357 11.571 1.00 . B B . 122 MET HG2 1 1
5 14800 2 1 106 MET HG3 H 32.371 13.421 9.899 1.00 . B B . 122 MET HG3 1 1
5 14801 2 1 106 MET N N 32.902 11.095 8.564 1.00 . B B . 122 MET N 1 1
5 14802 2 1 106 MET O O 31.963 9.004 11.305 1.00 . B B . 122 MET O 1 1
5 14803 2 1 106 MET SD S 30.072 14.011 10.091 1.00 . B B . 122 MET SD 1 1
5 14804 2 1 107 GLY C C 33.521 6.730 11.048 1.00 . B B . 123 GLY C 1 1
5 14805 2 1 107 GLY CA C 33.101 7.130 9.648 1.00 . B B . 123 GLY CA 1 1
5 14806 2 1 107 GLY H H 33.609 8.932 8.661 1.00 . B B . 123 GLY H 1 1
5 14807 2 1 107 GLY HA2 H 32.093 6.782 9.472 1.00 . B B . 123 GLY HA2 1 1
5 14808 2 1 107 GLY HA3 H 33.762 6.656 8.937 1.00 . B B . 123 GLY HA3 1 1
5 14809 2 1 107 GLY N N 33.145 8.565 9.442 1.00 . B B . 123 GLY N 1 1
5 14810 2 1 107 GLY O O 33.963 5.603 11.273 1.00 . B B . 123 GLY O 1 1
6 14811 1 1 1 VAL C C 28.921 14.765 12.578 1.00 . A A . 17 VAL C 1 1
6 14812 1 1 1 VAL CA C 29.696 15.918 13.204 1.00 . A A . 17 VAL CA 1 1
6 14813 1 1 1 VAL CB C 30.611 16.548 12.138 1.00 . A A . 17 VAL CB 1 1
6 14814 1 1 1 VAL CG1 C 31.551 15.503 11.557 1.00 . A A . 17 VAL CG1 1 1
6 14815 1 1 1 VAL CG2 C 29.780 17.197 11.041 1.00 . A A . 17 VAL CG2 1 1
6 14816 1 1 1 VAL H1 H 31.439 15.450 14.310 1.00 . A A . 17 VAL H1 1 1
6 14817 1 1 1 VAL HA H 28.996 16.670 13.539 1.00 . A A . 17 VAL HA 1 1
6 14818 1 1 1 VAL HB H 31.207 17.313 12.610 1.00 . A A . 17 VAL HB 1 1
6 14819 1 1 1 VAL HG11 H 31.410 15.445 10.487 1.00 . A A . 17 VAL HG11 1 1
6 14820 1 1 1 VAL HG12 H 32.574 15.779 11.771 1.00 . A A . 17 VAL HG12 1 1
6 14821 1 1 1 VAL HG13 H 31.338 14.541 11.999 1.00 . A A . 17 VAL HG13 1 1
6 14822 1 1 1 VAL HG21 H 28.731 17.090 11.273 1.00 . A A . 17 VAL HG21 1 1
6 14823 1 1 1 VAL HG22 H 30.028 18.247 10.975 1.00 . A A . 17 VAL HG22 1 1
6 14824 1 1 1 VAL HG23 H 29.992 16.718 10.097 1.00 . A A . 17 VAL HG23 1 1
6 14825 1 1 1 VAL N N 30.461 15.469 14.363 1.00 . A A . 17 VAL N 1 1
6 14826 1 1 1 VAL O O 28.047 14.975 11.737 1.00 . A A . 17 VAL O 1 1
6 14827 1 1 2 GLY C C 27.073 12.415 12.695 1.00 . A A . 18 GLY C 1 1
6 14828 1 1 2 GLY CA C 28.570 12.375 12.462 1.00 . A A . 18 GLY CA 1 1
6 14829 1 1 2 GLY H H 29.951 13.437 13.666 1.00 . A A . 18 GLY H 1 1
6 14830 1 1 2 GLY HA2 H 28.758 12.315 11.401 1.00 . A A . 18 GLY HA2 1 1
6 14831 1 1 2 GLY HA3 H 28.974 11.493 12.939 1.00 . A A . 18 GLY HA3 1 1
6 14832 1 1 2 GLY N N 29.247 13.544 12.993 1.00 . A A . 18 GLY N 1 1
6 14833 1 1 2 GLY O O 26.287 12.210 11.770 1.00 . A A . 18 GLY O 1 1
6 14834 1 1 3 THR C C 24.569 13.897 13.574 1.00 . A A . 19 THR C 1 1
6 14835 1 1 3 THR CA C 25.262 12.743 14.288 1.00 . A A . 19 THR CA 1 1
6 14836 1 1 3 THR CB C 25.069 12.904 15.808 1.00 . A A . 19 THR CB 1 1
6 14837 1 1 3 THR CG2 C 23.592 13.013 16.157 1.00 . A A . 19 THR CG2 1 1
6 14838 1 1 3 THR H H 27.349 12.834 14.630 1.00 . A A . 19 THR H 1 1
6 14839 1 1 3 THR HA H 24.801 11.814 13.984 1.00 . A A . 19 THR HA 1 1
6 14840 1 1 3 THR HB H 25.566 13.811 16.124 1.00 . A A . 19 THR HB 1 1
6 14841 1 1 3 THR HG1 H 26.387 11.447 15.987 1.00 . A A . 19 THR HG1 1 1
6 14842 1 1 3 THR HG21 H 23.166 13.870 15.658 1.00 . A A . 19 THR HG21 1 1
6 14843 1 1 3 THR HG22 H 23.483 13.125 17.225 1.00 . A A . 19 THR HG22 1 1
6 14844 1 1 3 THR HG23 H 23.081 12.118 15.834 1.00 . A A . 19 THR HG23 1 1
6 14845 1 1 3 THR N N 26.675 12.679 13.935 1.00 . A A . 19 THR N 1 1
6 14846 1 1 3 THR O O 23.363 13.854 13.327 1.00 . A A . 19 THR O 1 1
6 14847 1 1 3 THR OG1 O 25.646 11.790 16.496 1.00 . A A . 19 THR OG1 1 1
6 14848 1 1 4 THR C C 24.371 15.749 11.132 1.00 . A A . 20 THR C 1 1
6 14849 1 1 4 THR CA C 24.797 16.095 12.555 1.00 . A A . 20 THR CA 1 1
6 14850 1 1 4 THR CB C 25.823 17.244 12.506 1.00 . A A . 20 THR CB 1 1
6 14851 1 1 4 THR CG2 C 25.426 18.280 11.465 1.00 . A A . 20 THR CG2 1 1
6 14852 1 1 4 THR H H 26.292 14.904 13.464 1.00 . A A . 20 THR H 1 1
6 14853 1 1 4 THR HA H 23.933 16.436 13.106 1.00 . A A . 20 THR HA 1 1
6 14854 1 1 4 THR HB H 26.786 16.835 12.236 1.00 . A A . 20 THR HB 1 1
6 14855 1 1 4 THR HG1 H 26.657 18.486 13.790 1.00 . A A . 20 THR HG1 1 1
6 14856 1 1 4 THR HG21 H 25.910 19.219 11.689 1.00 . A A . 20 THR HG21 1 1
6 14857 1 1 4 THR HG22 H 24.354 18.414 11.481 1.00 . A A . 20 THR HG22 1 1
6 14858 1 1 4 THR HG23 H 25.731 17.942 10.486 1.00 . A A . 20 THR HG23 1 1
6 14859 1 1 4 THR N N 25.338 14.929 13.241 1.00 . A A . 20 THR N 1 1
6 14860 1 1 4 THR O O 23.395 16.292 10.617 1.00 . A A . 20 THR O 1 1
6 14861 1 1 4 THR OG1 O 25.924 17.866 13.792 1.00 . A A . 20 THR OG1 1 1
6 14862 1 1 5 VAL C C 23.535 13.580 9.094 1.00 . A A . 21 VAL C 1 1
6 14863 1 1 5 VAL CA C 24.807 14.419 9.141 1.00 . A A . 21 VAL CA 1 1
6 14864 1 1 5 VAL CB C 25.967 13.606 8.534 1.00 . A A . 21 VAL CB 1 1
6 14865 1 1 5 VAL CG1 C 25.441 12.349 7.857 1.00 . A A . 21 VAL CG1 1 1
6 14866 1 1 5 VAL CG2 C 26.758 14.458 7.554 1.00 . A A . 21 VAL CG2 1 1
6 14867 1 1 5 VAL H H 25.876 14.442 10.968 1.00 . A A . 21 VAL H 1 1
6 14868 1 1 5 VAL HA H 24.665 15.306 8.541 1.00 . A A . 21 VAL HA 1 1
6 14869 1 1 5 VAL HB H 26.628 13.308 9.335 1.00 . A A . 21 VAL HB 1 1
6 14870 1 1 5 VAL HG11 H 25.043 11.678 8.605 1.00 . A A . 21 VAL HG11 1 1
6 14871 1 1 5 VAL HG12 H 24.663 12.615 7.158 1.00 . A A . 21 VAL HG12 1 1
6 14872 1 1 5 VAL HG13 H 26.248 11.860 7.331 1.00 . A A . 21 VAL HG13 1 1
6 14873 1 1 5 VAL HG21 H 26.514 14.164 6.544 1.00 . A A . 21 VAL HG21 1 1
6 14874 1 1 5 VAL HG22 H 26.506 15.499 7.696 1.00 . A A . 21 VAL HG22 1 1
6 14875 1 1 5 VAL HG23 H 27.814 14.318 7.726 1.00 . A A . 21 VAL HG23 1 1
6 14876 1 1 5 VAL N N 25.110 14.839 10.504 1.00 . A A . 21 VAL N 1 1
6 14877 1 1 5 VAL O O 22.703 13.746 8.203 1.00 . A A . 21 VAL O 1 1
6 14878 1 1 6 ALA C C 20.959 12.625 10.435 1.00 . A A . 22 ALA C 1 1
6 14879 1 1 6 ALA CA C 22.217 11.817 10.134 1.00 . A A . 22 ALA CA 1 1
6 14880 1 1 6 ALA CB C 22.420 10.738 11.187 1.00 . A A . 22 ALA CB 1 1
6 14881 1 1 6 ALA H H 24.088 12.595 10.744 1.00 . A A . 22 ALA H 1 1
6 14882 1 1 6 ALA HA H 22.101 11.333 9.175 1.00 . A A . 22 ALA HA 1 1
6 14883 1 1 6 ALA HB1 H 21.914 11.025 12.097 1.00 . A A . 22 ALA HB1 1 1
6 14884 1 1 6 ALA HB2 H 23.475 10.620 11.383 1.00 . A A . 22 ALA HB2 1 1
6 14885 1 1 6 ALA HB3 H 22.012 9.805 10.827 1.00 . A A . 22 ALA HB3 1 1
6 14886 1 1 6 ALA N N 23.390 12.680 10.062 1.00 . A A . 22 ALA N 1 1
6 14887 1 1 6 ALA O O 19.844 12.120 10.317 1.00 . A A . 22 ALA O 1 1
6 14888 1 1 7 SER C C 19.640 15.611 9.945 1.00 . A A . 23 SER C 1 1
6 14889 1 1 7 SER CA C 20.028 14.757 11.149 1.00 . A A . 23 SER CA 1 1
6 14890 1 1 7 SER CB C 20.382 15.658 12.333 1.00 . A A . 23 SER CB 1 1
6 14891 1 1 7 SER H H 22.062 14.227 10.901 1.00 . A A . 23 SER H 1 1
6 14892 1 1 7 SER HA H 19.188 14.135 11.420 1.00 . A A . 23 SER HA 1 1
6 14893 1 1 7 SER HB2 H 21.454 15.677 12.461 1.00 . A A . 23 SER HB2 1 1
6 14894 1 1 7 SER HB3 H 20.026 16.659 12.140 1.00 . A A . 23 SER HB3 1 1
6 14895 1 1 7 SER HG H 20.474 14.870 14.125 1.00 . A A . 23 SER HG 1 1
6 14896 1 1 7 SER N N 21.147 13.881 10.826 1.00 . A A . 23 SER N 1 1
6 14897 1 1 7 SER O O 18.458 15.827 9.677 1.00 . A A . 23 SER O 1 1
6 14898 1 1 7 SER OG O 19.789 15.185 13.531 1.00 . A A . 23 SER OG 1 1
6 14899 1 1 8 THR C C 20.031 16.073 6.840 1.00 . A A . 24 THR C 1 1
6 14900 1 1 8 THR CA C 20.412 16.923 8.047 1.00 . A A . 24 THR CA 1 1
6 14901 1 1 8 THR CB C 21.654 17.763 7.697 1.00 . A A . 24 THR CB 1 1
6 14902 1 1 8 THR CG2 C 21.648 19.081 8.456 1.00 . A A . 24 THR CG2 1 1
6 14903 1 1 8 THR H H 21.566 15.886 9.486 1.00 . A A . 24 THR H 1 1
6 14904 1 1 8 THR HA H 19.598 17.597 8.271 1.00 . A A . 24 THR HA 1 1
6 14905 1 1 8 THR HB H 21.640 17.976 6.637 1.00 . A A . 24 THR HB 1 1
6 14906 1 1 8 THR HG1 H 23.037 17.118 8.947 1.00 . A A . 24 THR HG1 1 1
6 14907 1 1 8 THR HG21 H 21.963 19.878 7.799 1.00 . A A . 24 THR HG21 1 1
6 14908 1 1 8 THR HG22 H 22.326 19.016 9.295 1.00 . A A . 24 THR HG22 1 1
6 14909 1 1 8 THR HG23 H 20.651 19.284 8.815 1.00 . A A . 24 THR HG23 1 1
6 14910 1 1 8 THR N N 20.645 16.093 9.221 1.00 . A A . 24 THR N 1 1
6 14911 1 1 8 THR O O 19.286 16.517 5.965 1.00 . A A . 24 THR O 1 1
6 14912 1 1 8 THR OG1 O 22.845 17.032 8.010 1.00 . A A . 24 THR OG1 1 1
6 14913 1 1 9 THR C C 18.832 13.407 5.779 1.00 . A A . 25 THR C 1 1
6 14914 1 1 9 THR CA C 20.259 13.936 5.698 1.00 . A A . 25 THR CA 1 1
6 14915 1 1 9 THR CB C 21.236 12.744 5.688 1.00 . A A . 25 THR CB 1 1
6 14916 1 1 9 THR CG2 C 22.652 13.209 5.383 1.00 . A A . 25 THR CG2 1 1
6 14917 1 1 9 THR H H 21.132 14.553 7.525 1.00 . A A . 25 THR H 1 1
6 14918 1 1 9 THR HA H 20.379 14.480 4.773 1.00 . A A . 25 THR HA 1 1
6 14919 1 1 9 THR HB H 20.926 12.052 4.918 1.00 . A A . 25 THR HB 1 1
6 14920 1 1 9 THR HG1 H 20.299 11.900 7.203 1.00 . A A . 25 THR HG1 1 1
6 14921 1 1 9 THR HG21 H 22.864 14.108 5.941 1.00 . A A . 25 THR HG21 1 1
6 14922 1 1 9 THR HG22 H 22.745 13.410 4.326 1.00 . A A . 25 THR HG22 1 1
6 14923 1 1 9 THR HG23 H 23.351 12.437 5.665 1.00 . A A . 25 THR HG23 1 1
6 14924 1 1 9 THR N N 20.545 14.848 6.798 1.00 . A A . 25 THR N 1 1
6 14925 1 1 9 THR O O 18.211 13.107 4.759 1.00 . A A . 25 THR O 1 1
6 14926 1 1 9 THR OG1 O 21.209 12.078 6.954 1.00 . A A . 25 THR OG1 1 1
6 14927 1 1 10 SER C C 15.931 13.759 6.621 1.00 . A A . 26 SER C 1 1
6 14928 1 1 10 SER CA C 16.961 12.801 7.213 1.00 . A A . 26 SER CA 1 1
6 14929 1 1 10 SER CB C 16.695 12.610 8.708 1.00 . A A . 26 SER CB 1 1
6 14930 1 1 10 SER H H 18.859 13.552 7.773 1.00 . A A . 26 SER H 1 1
6 14931 1 1 10 SER HA H 16.874 11.846 6.716 1.00 . A A . 26 SER HA 1 1
6 14932 1 1 10 SER HB2 H 16.902 13.532 9.228 1.00 . A A . 26 SER HB2 1 1
6 14933 1 1 10 SER HB3 H 15.659 12.338 8.854 1.00 . A A . 26 SER HB3 1 1
6 14934 1 1 10 SER HG H 16.966 10.926 9.671 1.00 . A A . 26 SER HG 1 1
6 14935 1 1 10 SER N N 18.315 13.296 6.999 1.00 . A A . 26 SER N 1 1
6 14936 1 1 10 SER O O 14.891 13.337 6.116 1.00 . A A . 26 SER O 1 1
6 14937 1 1 10 SER OG O 17.516 11.587 9.245 1.00 . A A . 26 SER OG 1 1
6 14938 1 1 11 ARG C C 15.621 16.341 4.684 1.00 . A A . 27 ARG C 1 1
6 14939 1 1 11 ARG CA C 15.331 16.072 6.158 1.00 . A A . 27 ARG CA 1 1
6 14940 1 1 11 ARG CB C 15.467 17.367 6.960 1.00 . A A . 27 ARG CB 1 1
6 14941 1 1 11 ARG CD C 16.993 19.161 7.837 1.00 . A A . 27 ARG CD 1 1
6 14942 1 1 11 ARG CG C 16.909 17.772 7.224 1.00 . A A . 27 ARG CG 1 1
6 14943 1 1 11 ARG CZ C 14.936 19.692 9.073 1.00 . A A . 27 ARG CZ 1 1
6 14944 1 1 11 ARG H H 17.074 15.328 7.101 1.00 . A A . 27 ARG H 1 1
6 14945 1 1 11 ARG HA H 14.321 15.705 6.253 1.00 . A A . 27 ARG HA 1 1
6 14946 1 1 11 ARG HB2 H 14.986 18.166 6.417 1.00 . A A . 27 ARG HB2 1 1
6 14947 1 1 11 ARG HB3 H 14.972 17.241 7.911 1.00 . A A . 27 ARG HB3 1 1
6 14948 1 1 11 ARG HD2 H 18.026 19.373 8.073 1.00 . A A . 27 ARG HD2 1 1
6 14949 1 1 11 ARG HD3 H 16.634 19.881 7.115 1.00 . A A . 27 ARG HD3 1 1
6 14950 1 1 11 ARG HE H 16.623 19.021 9.901 1.00 . A A . 27 ARG HE 1 1
6 14951 1 1 11 ARG HG2 H 17.354 17.062 7.906 1.00 . A A . 27 ARG HG2 1 1
6 14952 1 1 11 ARG HG3 H 17.451 17.766 6.290 1.00 . A A . 27 ARG HG3 1 1
6 14953 1 1 11 ARG HH11 H 14.828 19.983 7.077 1.00 . A A . 27 ARG HH11 1 1
6 14954 1 1 11 ARG HH12 H 13.384 20.354 7.961 1.00 . A A . 27 ARG HH12 1 1
6 14955 1 1 11 ARG HH21 H 14.727 19.504 11.075 1.00 . A A . 27 ARG HH21 1 1
6 14956 1 1 11 ARG HH22 H 13.328 20.082 10.235 1.00 . A A . 27 ARG HH22 1 1
6 14957 1 1 11 ARG N N 16.230 15.053 6.686 1.00 . A A . 27 ARG N 1 1
6 14958 1 1 11 ARG NE N 16.197 19.272 9.055 1.00 . A A . 27 ARG NE 1 1
6 14959 1 1 11 ARG NH1 N 14.334 20.039 7.944 1.00 . A A . 27 ARG NH1 1 1
6 14960 1 1 11 ARG NH2 N 14.276 19.765 10.222 1.00 . A A . 27 ARG NH2 1 1
6 14961 1 1 11 ARG O O 14.760 16.830 3.951 1.00 . A A . 27 ARG O 1 1
6 14962 1 1 12 LEU C C 16.634 15.163 1.962 1.00 . A A . 28 LEU C 1 1
6 14963 1 1 12 LEU CA C 17.241 16.227 2.871 1.00 . A A . 28 LEU CA 1 1
6 14964 1 1 12 LEU CB C 18.766 16.204 2.754 1.00 . A A . 28 LEU CB 1 1
6 14965 1 1 12 LEU CD1 C 20.643 16.610 1.144 1.00 . A A . 28 LEU CD1 1 1
6 14966 1 1 12 LEU CD2 C 19.515 14.377 1.210 1.00 . A A . 28 LEU CD2 1 1
6 14967 1 1 12 LEU CG C 19.328 15.879 1.371 1.00 . A A . 28 LEU CG 1 1
6 14968 1 1 12 LEU H H 17.479 15.634 4.889 1.00 . A A . 28 LEU H 1 1
6 14969 1 1 12 LEU HA H 16.879 17.196 2.562 1.00 . A A . 28 LEU HA 1 1
6 14970 1 1 12 LEU HB2 H 19.134 17.177 3.041 1.00 . A A . 28 LEU HB2 1 1
6 14971 1 1 12 LEU HB3 H 19.138 15.463 3.447 1.00 . A A . 28 LEU HB3 1 1
6 14972 1 1 12 LEU HD11 H 20.450 17.554 0.658 1.00 . A A . 28 LEU HD11 1 1
6 14973 1 1 12 LEU HD12 H 21.286 16.007 0.519 1.00 . A A . 28 LEU HD12 1 1
6 14974 1 1 12 LEU HD13 H 21.126 16.784 2.094 1.00 . A A . 28 LEU HD13 1 1
6 14975 1 1 12 LEU HD21 H 20.527 14.173 0.893 1.00 . A A . 28 LEU HD21 1 1
6 14976 1 1 12 LEU HD22 H 18.824 14.006 0.468 1.00 . A A . 28 LEU HD22 1 1
6 14977 1 1 12 LEU HD23 H 19.328 13.888 2.155 1.00 . A A . 28 LEU HD23 1 1
6 14978 1 1 12 LEU HG H 18.628 16.212 0.617 1.00 . A A . 28 LEU HG 1 1
6 14979 1 1 12 LEU N N 16.837 16.019 4.258 1.00 . A A . 28 LEU N 1 1
6 14980 1 1 12 LEU O O 16.515 15.359 0.753 1.00 . A A . 28 LEU O 1 1
6 14981 1 1 13 SER C C 14.164 13.172 1.583 1.00 . A A . 29 SER C 1 1
6 14982 1 1 13 SER CA C 15.657 12.939 1.797 1.00 . A A . 29 SER CA 1 1
6 14983 1 1 13 SER CB C 15.878 11.611 2.524 1.00 . A A . 29 SER CB 1 1
6 14984 1 1 13 SER H H 16.372 13.938 3.522 1.00 . A A . 29 SER H 1 1
6 14985 1 1 13 SER HA H 16.145 12.898 0.835 1.00 . A A . 29 SER HA 1 1
6 14986 1 1 13 SER HB2 H 16.832 11.636 3.030 1.00 . A A . 29 SER HB2 1 1
6 14987 1 1 13 SER HB3 H 15.090 11.466 3.249 1.00 . A A . 29 SER HB3 1 1
6 14988 1 1 13 SER HG H 16.308 10.784 0.802 1.00 . A A . 29 SER HG 1 1
6 14989 1 1 13 SER N N 16.251 14.035 2.554 1.00 . A A . 29 SER N 1 1
6 14990 1 1 13 SER O O 13.461 12.318 1.044 1.00 . A A . 29 SER O 1 1
6 14991 1 1 13 SER OG O 15.869 10.524 1.616 1.00 . A A . 29 SER OG 1 1
6 14992 1 1 14 THR C C 12.040 15.503 0.600 1.00 . A A . 30 THR C 1 1
6 14993 1 1 14 THR CA C 12.279 14.684 1.864 1.00 . A A . 30 THR CA 1 1
6 14994 1 1 14 THR CB C 11.770 15.480 3.081 1.00 . A A . 30 THR CB 1 1
6 14995 1 1 14 THR CG2 C 12.166 14.795 4.380 1.00 . A A . 30 THR CG2 1 1
6 14996 1 1 14 THR H H 14.297 14.978 2.430 1.00 . A A . 30 THR H 1 1
6 14997 1 1 14 THR HA H 11.714 13.766 1.799 1.00 . A A . 30 THR HA 1 1
6 14998 1 1 14 THR HB H 10.691 15.532 3.033 1.00 . A A . 30 THR HB 1 1
6 14999 1 1 14 THR HG1 H 13.155 16.805 2.615 1.00 . A A . 30 THR HG1 1 1
6 15000 1 1 14 THR HG21 H 13.162 15.105 4.661 1.00 . A A . 30 THR HG21 1 1
6 15001 1 1 14 THR HG22 H 12.146 13.724 4.243 1.00 . A A . 30 THR HG22 1 1
6 15002 1 1 14 THR HG23 H 11.471 15.071 5.158 1.00 . A A . 30 THR HG23 1 1
6 15003 1 1 14 THR N N 13.687 14.338 2.008 1.00 . A A . 30 THR N 1 1
6 15004 1 1 14 THR O O 12.965 16.104 0.055 1.00 . A A . 30 THR O 1 1
6 15005 1 1 14 THR OG1 O 12.302 16.810 3.055 1.00 . A A . 30 THR OG1 1 1
6 15006 1 1 15 ALA C C 10.854 17.731 -0.941 1.00 . A A . 31 ALA C 1 1
6 15007 1 1 15 ALA CA C 10.433 16.270 -1.058 1.00 . A A . 31 ALA CA 1 1
6 15008 1 1 15 ALA CB C 8.936 16.169 -1.314 1.00 . A A . 31 ALA CB 1 1
6 15009 1 1 15 ALA H H 10.099 15.024 0.620 1.00 . A A . 31 ALA H 1 1
6 15010 1 1 15 ALA HA H 10.948 15.824 -1.897 1.00 . A A . 31 ALA HA 1 1
6 15011 1 1 15 ALA HB1 H 8.610 15.154 -1.138 1.00 . A A . 31 ALA HB1 1 1
6 15012 1 1 15 ALA HB2 H 8.727 16.443 -2.336 1.00 . A A . 31 ALA HB2 1 1
6 15013 1 1 15 ALA HB3 H 8.412 16.837 -0.646 1.00 . A A . 31 ALA HB3 1 1
6 15014 1 1 15 ALA N N 10.793 15.523 0.141 1.00 . A A . 31 ALA N 1 1
6 15015 1 1 15 ALA O O 11.100 18.398 -1.945 1.00 . A A . 31 ALA O 1 1
6 15016 1 1 16 GLU C C 12.692 19.902 -0.064 1.00 . A A . 32 GLU C 1 1
6 15017 1 1 16 GLU CA C 11.321 19.606 0.538 1.00 . A A . 32 GLU CA 1 1
6 15018 1 1 16 GLU CB C 11.339 19.894 2.042 1.00 . A A . 32 GLU CB 1 1
6 15019 1 1 16 GLU CD C 10.397 21.954 3.159 1.00 . A A . 32 GLU CD 1 1
6 15020 1 1 16 GLU CG C 10.093 20.604 2.541 1.00 . A A . 32 GLU CG 1 1
6 15021 1 1 16 GLU H H 10.723 17.642 1.053 1.00 . A A . 32 GLU H 1 1
6 15022 1 1 16 GLU HA H 10.588 20.246 0.068 1.00 . A A . 32 GLU HA 1 1
6 15023 1 1 16 GLU HB2 H 11.434 18.960 2.574 1.00 . A A . 32 GLU HB2 1 1
6 15024 1 1 16 GLU HB3 H 12.195 20.514 2.266 1.00 . A A . 32 GLU HB3 1 1
6 15025 1 1 16 GLU HG2 H 9.419 20.750 1.709 1.00 . A A . 32 GLU HG2 1 1
6 15026 1 1 16 GLU HG3 H 9.613 19.984 3.285 1.00 . A A . 32 GLU HG3 1 1
6 15027 1 1 16 GLU N N 10.932 18.223 0.292 1.00 . A A . 32 GLU N 1 1
6 15028 1 1 16 GLU O O 12.855 20.859 -0.820 1.00 . A A . 32 GLU O 1 1
6 15029 1 1 16 GLU OE1 O 11.276 22.017 4.043 1.00 . A A . 32 GLU OE1 1 1
6 15030 1 1 16 GLU OE2 O 9.757 22.948 2.758 1.00 . A A . 32 GLU OE2 1 1
6 15031 1 1 17 ALA C C 15.067 19.106 -1.747 1.00 . A A . 33 ALA C 1 1
6 15032 1 1 17 ALA CA C 15.028 19.244 -0.230 1.00 . A A . 33 ALA CA 1 1
6 15033 1 1 17 ALA CB C 15.965 18.236 0.418 1.00 . A A . 33 ALA CB 1 1
6 15034 1 1 17 ALA H H 13.479 18.329 0.884 1.00 . A A . 33 ALA H 1 1
6 15035 1 1 17 ALA HA H 15.363 20.235 0.040 1.00 . A A . 33 ALA HA 1 1
6 15036 1 1 17 ALA HB1 H 16.298 17.525 -0.324 1.00 . A A . 33 ALA HB1 1 1
6 15037 1 1 17 ALA HB2 H 15.444 17.716 1.207 1.00 . A A . 33 ALA HB2 1 1
6 15038 1 1 17 ALA HB3 H 16.820 18.753 0.831 1.00 . A A . 33 ALA HB3 1 1
6 15039 1 1 17 ALA N N 13.672 19.073 0.278 1.00 . A A . 33 ALA N 1 1
6 15040 1 1 17 ALA O O 15.798 19.826 -2.427 1.00 . A A . 33 ALA O 1 1
6 15041 1 1 18 SER C C 13.898 19.228 -4.462 1.00 . A A . 34 SER C 1 1
6 15042 1 1 18 SER CA C 14.225 17.940 -3.712 1.00 . A A . 34 SER CA 1 1
6 15043 1 1 18 SER CB C 13.181 16.869 -4.038 1.00 . A A . 34 SER CB 1 1
6 15044 1 1 18 SER H H 13.717 17.633 -1.679 1.00 . A A . 34 SER H 1 1
6 15045 1 1 18 SER HA H 15.197 17.591 -4.026 1.00 . A A . 34 SER HA 1 1
6 15046 1 1 18 SER HB2 H 13.046 16.229 -3.178 1.00 . A A . 34 SER HB2 1 1
6 15047 1 1 18 SER HB3 H 12.244 17.347 -4.283 1.00 . A A . 34 SER HB3 1 1
6 15048 1 1 18 SER HG H 13.374 16.526 -5.956 1.00 . A A . 34 SER HG 1 1
6 15049 1 1 18 SER N N 14.277 18.175 -2.273 1.00 . A A . 34 SER N 1 1
6 15050 1 1 18 SER O O 14.594 19.603 -5.407 1.00 . A A . 34 SER O 1 1
6 15051 1 1 18 SER OG O 13.592 16.075 -5.137 1.00 . A A . 34 SER OG 1 1
6 15052 1 1 19 SER C C 13.506 22.206 -4.562 1.00 . A A . 35 SER C 1 1
6 15053 1 1 19 SER CA C 12.413 21.146 -4.665 1.00 . A A . 35 SER CA 1 1
6 15054 1 1 19 SER CB C 11.126 21.660 -4.019 1.00 . A A . 35 SER CB 1 1
6 15055 1 1 19 SER H H 12.322 19.553 -3.275 1.00 . A A . 35 SER H 1 1
6 15056 1 1 19 SER HA H 12.226 20.941 -5.708 1.00 . A A . 35 SER HA 1 1
6 15057 1 1 19 SER HB2 H 10.770 20.934 -3.304 1.00 . A A . 35 SER HB2 1 1
6 15058 1 1 19 SER HB3 H 11.327 22.594 -3.515 1.00 . A A . 35 SER HB3 1 1
6 15059 1 1 19 SER HG H 9.308 21.440 -4.715 1.00 . A A . 35 SER HG 1 1
6 15060 1 1 19 SER N N 12.836 19.902 -4.033 1.00 . A A . 35 SER N 1 1
6 15061 1 1 19 SER O O 13.895 22.813 -5.560 1.00 . A A . 35 SER O 1 1
6 15062 1 1 19 SER OG O 10.117 21.875 -4.992 1.00 . A A . 35 SER OG 1 1
6 15063 1 1 20 ARG C C 16.204 23.215 -4.081 1.00 . A A . 36 ARG C 1 1
6 15064 1 1 20 ARG CA C 15.044 23.411 -3.110 1.00 . A A . 36 ARG CA 1 1
6 15065 1 1 20 ARG CB C 15.549 23.316 -1.669 1.00 . A A . 36 ARG CB 1 1
6 15066 1 1 20 ARG CD C 15.441 24.211 0.676 1.00 . A A . 36 ARG CD 1 1
6 15067 1 1 20 ARG CG C 14.793 24.207 -0.698 1.00 . A A . 36 ARG CG 1 1
6 15068 1 1 20 ARG CZ C 14.630 22.232 1.891 1.00 . A A . 36 ARG CZ 1 1
6 15069 1 1 20 ARG H H 13.647 21.909 -2.589 1.00 . A A . 36 ARG H 1 1
6 15070 1 1 20 ARG HA H 14.619 24.390 -3.268 1.00 . A A . 36 ARG HA 1 1
6 15071 1 1 20 ARG HB2 H 15.453 22.294 -1.333 1.00 . A A . 36 ARG HB2 1 1
6 15072 1 1 20 ARG HB3 H 16.590 23.598 -1.646 1.00 . A A . 36 ARG HB3 1 1
6 15073 1 1 20 ARG HD2 H 16.418 24.663 0.598 1.00 . A A . 36 ARG HD2 1 1
6 15074 1 1 20 ARG HD3 H 14.829 24.793 1.349 1.00 . A A . 36 ARG HD3 1 1
6 15075 1 1 20 ARG HE H 16.440 22.403 1.070 1.00 . A A . 36 ARG HE 1 1
6 15076 1 1 20 ARG HG2 H 14.785 25.217 -1.083 1.00 . A A . 36 ARG HG2 1 1
6 15077 1 1 20 ARG HG3 H 13.779 23.847 -0.608 1.00 . A A . 36 ARG HG3 1 1
6 15078 1 1 20 ARG HH11 H 13.305 23.753 1.759 1.00 . A A . 36 ARG HH11 1 1
6 15079 1 1 20 ARG HH12 H 12.745 22.352 2.611 1.00 . A A . 36 ARG HH12 1 1
6 15080 1 1 20 ARG HH21 H 15.714 20.554 2.190 1.00 . A A . 36 ARG HH21 1 1
6 15081 1 1 20 ARG HH22 H 14.117 20.533 2.857 1.00 . A A . 36 ARG HH22 1 1
6 15082 1 1 20 ARG N N 13.997 22.423 -3.346 1.00 . A A . 36 ARG N 1 1
6 15083 1 1 20 ARG NE N 15.587 22.862 1.217 1.00 . A A . 36 ARG NE 1 1
6 15084 1 1 20 ARG NH1 N 13.465 22.828 2.105 1.00 . A A . 36 ARG NH1 1 1
6 15085 1 1 20 ARG NH2 N 14.837 21.006 2.350 1.00 . A A . 36 ARG NH2 1 1
6 15086 1 1 20 ARG O O 16.652 24.163 -4.728 1.00 . A A . 36 ARG O 1 1
6 15087 1 1 21 ILE C C 17.476 22.059 -6.506 1.00 . A A . 37 ILE C 1 1
6 15088 1 1 21 ILE CA C 17.795 21.662 -5.068 1.00 . A A . 37 ILE CA 1 1
6 15089 1 1 21 ILE CB C 18.137 20.161 -5.027 1.00 . A A . 37 ILE CB 1 1
6 15090 1 1 21 ILE CD1 C 18.470 18.388 -3.231 1.00 . A A . 37 ILE CD1 1 1
6 15091 1 1 21 ILE CG1 C 18.776 19.798 -3.685 1.00 . A A . 37 ILE CG1 1 1
6 15092 1 1 21 ILE CG2 C 19.063 19.797 -6.177 1.00 . A A . 37 ILE CG2 1 1
6 15093 1 1 21 ILE H H 16.290 21.268 -3.635 1.00 . A A . 37 ILE H 1 1
6 15094 1 1 21 ILE HA H 18.660 22.217 -4.737 1.00 . A A . 37 ILE HA 1 1
6 15095 1 1 21 ILE HB H 17.221 19.602 -5.143 1.00 . A A . 37 ILE HB 1 1
6 15096 1 1 21 ILE HD11 H 17.569 18.389 -2.636 1.00 . A A . 37 ILE HD11 1 1
6 15097 1 1 21 ILE HD12 H 18.332 17.754 -4.093 1.00 . A A . 37 ILE HD12 1 1
6 15098 1 1 21 ILE HD13 H 19.292 18.015 -2.636 1.00 . A A . 37 ILE HD13 1 1
6 15099 1 1 21 ILE HG12 H 19.847 19.894 -3.766 1.00 . A A . 37 ILE HG12 1 1
6 15100 1 1 21 ILE HG13 H 18.415 20.478 -2.927 1.00 . A A . 37 ILE HG13 1 1
6 15101 1 1 21 ILE HG21 H 18.527 19.875 -7.111 1.00 . A A . 37 ILE HG21 1 1
6 15102 1 1 21 ILE HG22 H 19.905 20.473 -6.189 1.00 . A A . 37 ILE HG22 1 1
6 15103 1 1 21 ILE HG23 H 19.416 18.784 -6.049 1.00 . A A . 37 ILE HG23 1 1
6 15104 1 1 21 ILE N N 16.688 21.982 -4.176 1.00 . A A . 37 ILE N 1 1
6 15105 1 1 21 ILE O O 18.336 22.564 -7.227 1.00 . A A . 37 ILE O 1 1
6 15106 1 1 22 SER C C 16.034 23.640 -8.565 1.00 . A A . 38 SER C 1 1
6 15107 1 1 22 SER CA C 15.799 22.162 -8.267 1.00 . A A . 38 SER CA 1 1
6 15108 1 1 22 SER CB C 14.318 21.822 -8.449 1.00 . A A . 38 SER CB 1 1
6 15109 1 1 22 SER H H 15.592 21.425 -6.293 1.00 . A A . 38 SER H 1 1
6 15110 1 1 22 SER HA H 16.382 21.570 -8.957 1.00 . A A . 38 SER HA 1 1
6 15111 1 1 22 SER HB2 H 14.180 21.320 -9.394 1.00 . A A . 38 SER HB2 1 1
6 15112 1 1 22 SER HB3 H 14.000 21.173 -7.647 1.00 . A A . 38 SER HB3 1 1
6 15113 1 1 22 SER HG H 12.597 22.750 -8.327 1.00 . A A . 38 SER HG 1 1
6 15114 1 1 22 SER N N 16.232 21.830 -6.915 1.00 . A A . 38 SER N 1 1
6 15115 1 1 22 SER O O 16.546 23.999 -9.626 1.00 . A A . 38 SER O 1 1
6 15116 1 1 22 SER OG O 13.521 22.994 -8.431 1.00 . A A . 38 SER OG 1 1
6 15117 1 1 23 THR C C 17.291 26.330 -7.694 1.00 . A A . 39 THR C 1 1
6 15118 1 1 23 THR CA C 15.821 25.934 -7.781 1.00 . A A . 39 THR CA 1 1
6 15119 1 1 23 THR CB C 15.029 26.714 -6.715 1.00 . A A . 39 THR CB 1 1
6 15120 1 1 23 THR CG2 C 15.968 27.377 -5.719 1.00 . A A . 39 THR CG2 1 1
6 15121 1 1 23 THR H H 15.253 24.149 -6.797 1.00 . A A . 39 THR H 1 1
6 15122 1 1 23 THR HA H 15.441 26.208 -8.754 1.00 . A A . 39 THR HA 1 1
6 15123 1 1 23 THR HB H 14.394 26.020 -6.181 1.00 . A A . 39 THR HB 1 1
6 15124 1 1 23 THR HG1 H 13.557 28.027 -6.715 1.00 . A A . 39 THR HG1 1 1
6 15125 1 1 23 THR HG21 H 16.551 28.133 -6.223 1.00 . A A . 39 THR HG21 1 1
6 15126 1 1 23 THR HG22 H 16.629 26.634 -5.297 1.00 . A A . 39 THR HG22 1 1
6 15127 1 1 23 THR HG23 H 15.391 27.835 -4.931 1.00 . A A . 39 THR HG23 1 1
6 15128 1 1 23 THR N N 15.655 24.495 -7.620 1.00 . A A . 39 THR N 1 1
6 15129 1 1 23 THR O O 17.724 27.288 -8.335 1.00 . A A . 39 THR O 1 1
6 15130 1 1 23 THR OG1 O 14.211 27.708 -7.342 1.00 . A A . 39 THR OG1 1 1
6 15131 1 1 24 ALA C C 20.236 25.629 -8.035 1.00 . A A . 40 ALA C 1 1
6 15132 1 1 24 ALA CA C 19.477 25.858 -6.732 1.00 . A A . 40 ALA CA 1 1
6 15133 1 1 24 ALA CB C 20.053 24.990 -5.623 1.00 . A A . 40 ALA CB 1 1
6 15134 1 1 24 ALA H H 17.650 24.836 -6.416 1.00 . A A . 40 ALA H 1 1
6 15135 1 1 24 ALA HA H 19.586 26.892 -6.441 1.00 . A A . 40 ALA HA 1 1
6 15136 1 1 24 ALA HB1 H 20.990 25.409 -5.290 1.00 . A A . 40 ALA HB1 1 1
6 15137 1 1 24 ALA HB2 H 20.218 23.991 -5.998 1.00 . A A . 40 ALA HB2 1 1
6 15138 1 1 24 ALA HB3 H 19.358 24.956 -4.796 1.00 . A A . 40 ALA HB3 1 1
6 15139 1 1 24 ALA N N 18.054 25.586 -6.900 1.00 . A A . 40 ALA N 1 1
6 15140 1 1 24 ALA O O 21.133 26.395 -8.383 1.00 . A A . 40 ALA O 1 1
6 15141 1 1 25 ALA C C 19.856 24.976 -11.176 1.00 . A A . 41 ALA C 1 1
6 15142 1 1 25 ALA CA C 20.516 24.242 -10.014 1.00 . A A . 41 ALA CA 1 1
6 15143 1 1 25 ALA CB C 20.482 22.739 -10.250 1.00 . A A . 41 ALA CB 1 1
6 15144 1 1 25 ALA H H 19.148 23.997 -8.419 1.00 . A A . 41 ALA H 1 1
6 15145 1 1 25 ALA HA H 21.551 24.547 -9.949 1.00 . A A . 41 ALA HA 1 1
6 15146 1 1 25 ALA HB1 H 19.559 22.336 -9.861 1.00 . A A . 41 ALA HB1 1 1
6 15147 1 1 25 ALA HB2 H 21.317 22.277 -9.746 1.00 . A A . 41 ALA HB2 1 1
6 15148 1 1 25 ALA HB3 H 20.544 22.540 -11.310 1.00 . A A . 41 ALA HB3 1 1
6 15149 1 1 25 ALA N N 19.870 24.570 -8.749 1.00 . A A . 41 ALA N 1 1
6 15150 1 1 25 ALA O O 20.534 25.478 -12.072 1.00 . A A . 41 ALA O 1 1
6 15151 1 1 26 SER C C 18.208 27.162 -12.343 1.00 . A A . 42 SER C 1 1
6 15152 1 1 26 SER CA C 17.776 25.705 -12.208 1.00 . A A . 42 SER CA 1 1
6 15153 1 1 26 SER CB C 16.274 25.632 -11.917 1.00 . A A . 42 SER CB 1 1
6 15154 1 1 26 SER H H 18.043 24.616 -10.412 1.00 . A A . 42 SER H 1 1
6 15155 1 1 26 SER HA H 17.979 25.194 -13.137 1.00 . A A . 42 SER HA 1 1
6 15156 1 1 26 SER HB2 H 15.953 24.603 -11.957 1.00 . A A . 42 SER HB2 1 1
6 15157 1 1 26 SER HB3 H 16.082 26.033 -10.933 1.00 . A A . 42 SER HB3 1 1
6 15158 1 1 26 SER HG H 15.431 25.862 -13.671 1.00 . A A . 42 SER HG 1 1
6 15159 1 1 26 SER N N 18.527 25.036 -11.154 1.00 . A A . 42 SER N 1 1
6 15160 1 1 26 SER O O 18.149 27.742 -13.428 1.00 . A A . 42 SER O 1 1
6 15161 1 1 26 SER OG O 15.535 26.378 -12.868 1.00 . A A . 42 SER OG 1 1
6 15162 1 1 27 THR C C 20.598 29.235 -11.384 1.00 . A A . 43 THR C 1 1
6 15163 1 1 27 THR CA C 19.085 29.138 -11.224 1.00 . A A . 43 THR CA 1 1
6 15164 1 1 27 THR CB C 18.671 29.851 -9.924 1.00 . A A . 43 THR CB 1 1
6 15165 1 1 27 THR CG2 C 19.886 30.145 -9.057 1.00 . A A . 43 THR CG2 1 1
6 15166 1 1 27 THR H H 18.666 27.235 -10.398 1.00 . A A . 43 THR H 1 1
6 15167 1 1 27 THR HA H 18.612 29.643 -12.054 1.00 . A A . 43 THR HA 1 1
6 15168 1 1 27 THR HB H 18.002 29.205 -9.373 1.00 . A A . 43 THR HB 1 1
6 15169 1 1 27 THR HG1 H 17.625 31.448 -9.426 1.00 . A A . 43 THR HG1 1 1
6 15170 1 1 27 THR HG21 H 20.434 29.231 -8.884 1.00 . A A . 43 THR HG21 1 1
6 15171 1 1 27 THR HG22 H 19.563 30.555 -8.112 1.00 . A A . 43 THR HG22 1 1
6 15172 1 1 27 THR HG23 H 20.523 30.856 -9.560 1.00 . A A . 43 THR HG23 1 1
6 15173 1 1 27 THR N N 18.643 27.749 -11.232 1.00 . A A . 43 THR N 1 1
6 15174 1 1 27 THR O O 21.112 30.194 -11.959 1.00 . A A . 43 THR O 1 1
6 15175 1 1 27 THR OG1 O 17.992 31.075 -10.231 1.00 . A A . 43 THR OG1 1 1
6 15176 1 1 28 LEU C C 23.221 28.183 -12.413 1.00 . A A . 44 LEU C 1 1
6 15177 1 1 28 LEU CA C 22.763 28.206 -10.959 1.00 . A A . 44 LEU CA 1 1
6 15178 1 1 28 LEU CB C 23.313 26.986 -10.219 1.00 . A A . 44 LEU CB 1 1
6 15179 1 1 28 LEU CD1 C 24.044 25.925 -8.068 1.00 . A A . 44 LEU CD1 1 1
6 15180 1 1 28 LEU CD2 C 25.143 28.029 -8.857 1.00 . A A . 44 LEU CD2 1 1
6 15181 1 1 28 LEU CG C 23.843 27.240 -8.806 1.00 . A A . 44 LEU CG 1 1
6 15182 1 1 28 LEU H H 20.842 27.497 -10.425 1.00 . A A . 44 LEU H 1 1
6 15183 1 1 28 LEU HA H 23.140 29.103 -10.489 1.00 . A A . 44 LEU HA 1 1
6 15184 1 1 28 LEU HB2 H 22.522 26.256 -10.149 1.00 . A A . 44 LEU HB2 1 1
6 15185 1 1 28 LEU HB3 H 24.124 26.580 -10.809 1.00 . A A . 44 LEU HB3 1 1
6 15186 1 1 28 LEU HD11 H 24.125 26.117 -7.009 1.00 . A A . 44 LEU HD11 1 1
6 15187 1 1 28 LEU HD12 H 24.948 25.450 -8.418 1.00 . A A . 44 LEU HD12 1 1
6 15188 1 1 28 LEU HD13 H 23.201 25.276 -8.253 1.00 . A A . 44 LEU HD13 1 1
6 15189 1 1 28 LEU HD21 H 25.132 28.789 -8.091 1.00 . A A . 44 LEU HD21 1 1
6 15190 1 1 28 LEU HD22 H 25.242 28.498 -9.826 1.00 . A A . 44 LEU HD22 1 1
6 15191 1 1 28 LEU HD23 H 25.975 27.362 -8.693 1.00 . A A . 44 LEU HD23 1 1
6 15192 1 1 28 LEU HG H 23.117 27.823 -8.257 1.00 . A A . 44 LEU HG 1 1
6 15193 1 1 28 LEU N N 21.307 28.235 -10.872 1.00 . A A . 44 LEU N 1 1
6 15194 1 1 28 LEU O O 24.261 28.745 -12.757 1.00 . A A . 44 LEU O 1 1
6 15195 1 1 29 VAL C C 21.498 27.466 -15.538 1.00 . A A . 45 VAL C 1 1
6 15196 1 1 29 VAL CA C 22.760 27.437 -14.684 1.00 . A A . 45 VAL CA 1 1
6 15197 1 1 29 VAL CB C 23.549 26.152 -14.997 1.00 . A A . 45 VAL CB 1 1
6 15198 1 1 29 VAL CG1 C 24.904 26.175 -14.305 1.00 . A A . 45 VAL CG1 1 1
6 15199 1 1 29 VAL CG2 C 22.752 24.924 -14.583 1.00 . A A . 45 VAL CG2 1 1
6 15200 1 1 29 VAL H H 21.621 27.103 -12.932 1.00 . A A . 45 VAL H 1 1
6 15201 1 1 29 VAL HA H 23.378 28.285 -14.943 1.00 . A A . 45 VAL HA 1 1
6 15202 1 1 29 VAL HB H 23.715 26.105 -16.063 1.00 . A A . 45 VAL HB 1 1
6 15203 1 1 29 VAL HG11 H 25.583 26.800 -14.865 1.00 . A A . 45 VAL HG11 1 1
6 15204 1 1 29 VAL HG12 H 24.792 26.569 -13.306 1.00 . A A . 45 VAL HG12 1 1
6 15205 1 1 29 VAL HG13 H 25.299 25.171 -14.255 1.00 . A A . 45 VAL HG13 1 1
6 15206 1 1 29 VAL HG21 H 23.408 24.215 -14.101 1.00 . A A . 45 VAL HG21 1 1
6 15207 1 1 29 VAL HG22 H 21.971 25.216 -13.895 1.00 . A A . 45 VAL HG22 1 1
6 15208 1 1 29 VAL HG23 H 22.309 24.470 -15.457 1.00 . A A . 45 VAL HG23 1 1
6 15209 1 1 29 VAL N N 22.438 27.531 -13.265 1.00 . A A . 45 VAL N 1 1
6 15210 1 1 29 VAL O O 21.294 26.603 -16.392 1.00 . A A . 45 VAL O 1 1
6 15211 1 1 30 SER C C 19.612 28.247 -17.518 1.00 . A A . 46 SER C 1 1
6 15212 1 1 30 SER CA C 19.408 28.606 -16.049 1.00 . A A . 46 SER CA 1 1
6 15213 1 1 30 SER CB C 18.877 30.035 -15.930 1.00 . A A . 46 SER CB 1 1
6 15214 1 1 30 SER H H 20.872 29.122 -14.609 1.00 . A A . 46 SER H 1 1
6 15215 1 1 30 SER HA H 18.687 27.925 -15.621 1.00 . A A . 46 SER HA 1 1
6 15216 1 1 30 SER HB2 H 19.679 30.692 -15.630 1.00 . A A . 46 SER HB2 1 1
6 15217 1 1 30 SER HB3 H 18.490 30.353 -16.888 1.00 . A A . 46 SER HB3 1 1
6 15218 1 1 30 SER HG H 17.194 30.769 -15.247 1.00 . A A . 46 SER HG 1 1
6 15219 1 1 30 SER N N 20.654 28.465 -15.303 1.00 . A A . 46 SER N 1 1
6 15220 1 1 30 SER O O 19.176 27.193 -17.977 1.00 . A A . 46 SER O 1 1
6 15221 1 1 30 SER OG O 17.839 30.114 -14.969 1.00 . A A . 46 SER OG 1 1
6 15222 1 1 31 GLY C C 21.862 29.452 -20.115 1.00 . A A . 47 GLY C 1 1
6 15223 1 1 31 GLY CA C 20.529 28.895 -19.660 1.00 . A A . 47 GLY CA 1 1
6 15224 1 1 31 GLY H H 20.602 29.959 -17.831 1.00 . A A . 47 GLY H 1 1
6 15225 1 1 31 GLY HA2 H 20.515 27.831 -19.841 1.00 . A A . 47 GLY HA2 1 1
6 15226 1 1 31 GLY HA3 H 19.743 29.360 -20.237 1.00 . A A . 47 GLY HA3 1 1
6 15227 1 1 31 GLY N N 20.278 29.135 -18.251 1.00 . A A . 47 GLY N 1 1
6 15228 1 1 31 GLY O O 21.965 30.037 -21.193 1.00 . A A . 47 GLY O 1 1
6 15229 1 1 32 GLY C C 25.314 29.023 -18.907 1.00 . A A . 48 GLY C 1 1
6 15230 1 1 32 GLY CA C 24.210 29.770 -19.630 1.00 . A A . 48 GLY CA 1 1
6 15231 1 1 32 GLY H H 22.750 28.800 -18.443 1.00 . A A . 48 GLY H 1 1
6 15232 1 1 32 GLY HA2 H 24.358 29.668 -20.695 1.00 . A A . 48 GLY HA2 1 1
6 15233 1 1 32 GLY HA3 H 24.268 30.816 -19.367 1.00 . A A . 48 GLY HA3 1 1
6 15234 1 1 32 GLY N N 22.890 29.273 -19.290 1.00 . A A . 48 GLY N 1 1
6 15235 1 1 32 GLY O O 26.061 28.261 -19.520 1.00 . A A . 48 GLY O 1 1
6 15236 1 1 33 TYR C C 26.388 29.071 -15.349 1.00 . A A . 49 TYR C 1 1
6 15237 1 1 33 TYR CA C 26.444 28.590 -16.796 1.00 . A A . 49 TYR CA 1 1
6 15238 1 1 33 TYR CB C 27.831 28.857 -17.382 1.00 . A A . 49 TYR CB 1 1
6 15239 1 1 33 TYR CD1 C 28.021 31.290 -16.730 1.00 . A A . 49 TYR CD1 1 1
6 15240 1 1 33 TYR CD2 C 28.366 30.708 -19.015 1.00 . A A . 49 TYR CD2 1 1
6 15241 1 1 33 TYR CE1 C 28.245 32.620 -17.030 1.00 . A A . 49 TYR CE1 1 1
6 15242 1 1 33 TYR CE2 C 28.592 32.035 -19.324 1.00 . A A . 49 TYR CE2 1 1
6 15243 1 1 33 TYR CG C 28.078 30.311 -17.716 1.00 . A A . 49 TYR CG 1 1
6 15244 1 1 33 TYR CZ C 28.531 32.987 -18.328 1.00 . A A . 49 TYR CZ 1 1
6 15245 1 1 33 TYR H H 24.795 29.864 -17.170 1.00 . A A . 49 TYR H 1 1
6 15246 1 1 33 TYR HA H 26.253 27.527 -16.818 1.00 . A A . 49 TYR HA 1 1
6 15247 1 1 33 TYR HB2 H 28.580 28.550 -16.669 1.00 . A A . 49 TYR HB2 1 1
6 15248 1 1 33 TYR HB3 H 27.948 28.284 -18.289 1.00 . A A . 49 TYR HB3 1 1
6 15249 1 1 33 TYR HD1 H 27.797 30.999 -15.714 1.00 . A A . 49 TYR HD1 1 1
6 15250 1 1 33 TYR HD2 H 28.414 29.959 -19.793 1.00 . A A . 49 TYR HD2 1 1
6 15251 1 1 33 TYR HE1 H 28.197 33.366 -16.250 1.00 . A A . 49 TYR HE1 1 1
6 15252 1 1 33 TYR HE2 H 28.816 32.322 -20.341 1.00 . A A . 49 TYR HE2 1 1
6 15253 1 1 33 TYR HH H 28.716 34.834 -17.829 1.00 . A A . 49 TYR HH 1 1
6 15254 1 1 33 TYR N N 25.420 29.244 -17.602 1.00 . A A . 49 TYR N 1 1
6 15255 1 1 33 TYR O O 25.473 29.797 -14.958 1.00 . A A . 49 TYR O 1 1
6 15256 1 1 33 TYR OH O 28.755 34.310 -18.632 1.00 . A A . 49 TYR OH 1 1
6 15257 1 1 34 LEU C C 27.630 30.558 -13.016 1.00 . A A . 50 LEU C 1 1
6 15258 1 1 34 LEU CA C 27.441 29.052 -13.154 1.00 . A A . 50 LEU CA 1 1
6 15259 1 1 34 LEU CB C 28.585 28.316 -12.455 1.00 . A A . 50 LEU CB 1 1
6 15260 1 1 34 LEU CD1 C 28.504 29.546 -10.271 1.00 . A A . 50 LEU CD1 1 1
6 15261 1 1 34 LEU CD2 C 30.588 28.339 -10.947 1.00 . A A . 50 LEU CD2 1 1
6 15262 1 1 34 LEU CG C 29.386 29.132 -11.440 1.00 . A A . 50 LEU CG 1 1
6 15263 1 1 34 LEU H H 28.075 28.086 -14.928 1.00 . A A . 50 LEU H 1 1
6 15264 1 1 34 LEU HA H 26.506 28.774 -12.690 1.00 . A A . 50 LEU HA 1 1
6 15265 1 1 34 LEU HB2 H 28.164 27.467 -11.938 1.00 . A A . 50 LEU HB2 1 1
6 15266 1 1 34 LEU HB3 H 29.269 27.970 -13.217 1.00 . A A . 50 LEU HB3 1 1
6 15267 1 1 34 LEU HD11 H 27.679 28.856 -10.182 1.00 . A A . 50 LEU HD11 1 1
6 15268 1 1 34 LEU HD12 H 28.123 30.542 -10.444 1.00 . A A . 50 LEU HD12 1 1
6 15269 1 1 34 LEU HD13 H 29.084 29.535 -9.361 1.00 . A A . 50 LEU HD13 1 1
6 15270 1 1 34 LEU HD21 H 30.311 27.301 -10.834 1.00 . A A . 50 LEU HD21 1 1
6 15271 1 1 34 LEU HD22 H 30.912 28.731 -9.994 1.00 . A A . 50 LEU HD22 1 1
6 15272 1 1 34 LEU HD23 H 31.392 28.422 -11.663 1.00 . A A . 50 LEU HD23 1 1
6 15273 1 1 34 LEU HG H 29.751 30.031 -11.917 1.00 . A A . 50 LEU HG 1 1
6 15274 1 1 34 LEU N N 27.374 28.662 -14.559 1.00 . A A . 50 LEU N 1 1
6 15275 1 1 34 LEU O O 28.596 31.123 -13.526 1.00 . A A . 50 LEU O 1 1
6 15276 1 1 35 ASN C C 27.112 32.971 -10.661 1.00 . A A . 51 ASN C 1 1
6 15277 1 1 35 ASN CA C 26.765 32.646 -12.110 1.00 . A A . 51 ASN CA 1 1
6 15278 1 1 35 ASN CB C 25.432 33.297 -12.485 1.00 . A A . 51 ASN CB 1 1
6 15279 1 1 35 ASN CG C 25.430 34.794 -12.238 1.00 . A A . 51 ASN CG 1 1
6 15280 1 1 35 ASN H H 25.952 30.700 -11.936 1.00 . A A . 51 ASN H 1 1
6 15281 1 1 35 ASN HA H 27.540 33.039 -12.751 1.00 . A A . 51 ASN HA 1 1
6 15282 1 1 35 ASN HB2 H 25.237 33.125 -13.534 1.00 . A A . 51 ASN HB2 1 1
6 15283 1 1 35 ASN HB3 H 24.643 32.853 -11.898 1.00 . A A . 51 ASN HB3 1 1
6 15284 1 1 35 ASN HD21 H 23.528 34.722 -11.662 1.00 . A A . 51 ASN HD21 1 1
6 15285 1 1 35 ASN HD22 H 24.262 36.285 -11.634 1.00 . A A . 51 ASN HD22 1 1
6 15286 1 1 35 ASN N N 26.700 31.205 -12.319 1.00 . A A . 51 ASN N 1 1
6 15287 1 1 35 ASN ND2 N 24.292 35.320 -11.801 1.00 . A A . 51 ASN ND2 1 1
6 15288 1 1 35 ASN O O 26.329 32.708 -9.748 1.00 . A A . 51 ASN O 1 1
6 15289 1 1 35 ASN OD1 O 26.440 35.469 -12.440 1.00 . A A . 51 ASN OD1 1 1
6 15290 1 1 36 THR C C 27.822 34.943 -8.486 1.00 . A A . 52 THR C 1 1
6 15291 1 1 36 THR CA C 28.746 33.908 -9.119 1.00 . A A . 52 THR CA 1 1
6 15292 1 1 36 THR CB C 30.182 34.465 -9.142 1.00 . A A . 52 THR CB 1 1
6 15293 1 1 36 THR CG2 C 31.073 33.705 -8.172 1.00 . A A . 52 THR CG2 1 1
6 15294 1 1 36 THR H H 28.873 33.732 -11.224 1.00 . A A . 52 THR H 1 1
6 15295 1 1 36 THR HA H 28.739 33.015 -8.511 1.00 . A A . 52 THR HA 1 1
6 15296 1 1 36 THR HB H 30.153 35.504 -8.845 1.00 . A A . 52 THR HB 1 1
6 15297 1 1 36 THR HG1 H 30.841 33.449 -10.698 1.00 . A A . 52 THR HG1 1 1
6 15298 1 1 36 THR HG21 H 32.108 33.858 -8.438 1.00 . A A . 52 THR HG21 1 1
6 15299 1 1 36 THR HG22 H 30.841 32.652 -8.219 1.00 . A A . 52 THR HG22 1 1
6 15300 1 1 36 THR HG23 H 30.903 34.068 -7.168 1.00 . A A . 52 THR HG23 1 1
6 15301 1 1 36 THR N N 28.293 33.548 -10.456 1.00 . A A . 52 THR N 1 1
6 15302 1 1 36 THR O O 27.778 35.086 -7.264 1.00 . A A . 52 THR O 1 1
6 15303 1 1 36 THR OG1 O 30.721 34.373 -10.465 1.00 . A A . 52 THR OG1 1 1
6 15304 1 1 37 ALA C C 24.946 36.050 -8.172 1.00 . A A . 53 ALA C 1 1
6 15305 1 1 37 ALA CA C 26.159 36.683 -8.848 1.00 . A A . 53 ALA CA 1 1
6 15306 1 1 37 ALA CB C 25.719 37.576 -9.998 1.00 . A A . 53 ALA CB 1 1
6 15307 1 1 37 ALA H H 27.163 35.502 -10.289 1.00 . A A . 53 ALA H 1 1
6 15308 1 1 37 ALA HA H 26.681 37.295 -8.127 1.00 . A A . 53 ALA HA 1 1
6 15309 1 1 37 ALA HB1 H 26.080 37.167 -10.930 1.00 . A A . 53 ALA HB1 1 1
6 15310 1 1 37 ALA HB2 H 26.122 38.567 -9.858 1.00 . A A . 53 ALA HB2 1 1
6 15311 1 1 37 ALA HB3 H 24.639 37.625 -10.021 1.00 . A A . 53 ALA HB3 1 1
6 15312 1 1 37 ALA N N 27.085 35.662 -9.325 1.00 . A A . 53 ALA N 1 1
6 15313 1 1 37 ALA O O 24.149 36.740 -7.537 1.00 . A A . 53 ALA O 1 1
6 15314 1 1 38 ALA C C 24.190 33.016 -6.670 1.00 . A A . 54 ALA C 1 1
6 15315 1 1 38 ALA CA C 23.700 34.012 -7.716 1.00 . A A . 54 ALA CA 1 1
6 15316 1 1 38 ALA CB C 22.896 33.297 -8.792 1.00 . A A . 54 ALA CB 1 1
6 15317 1 1 38 ALA H H 25.483 34.242 -8.831 1.00 . A A . 54 ALA H 1 1
6 15318 1 1 38 ALA HA H 23.052 34.732 -7.237 1.00 . A A . 54 ALA HA 1 1
6 15319 1 1 38 ALA HB1 H 22.921 32.232 -8.612 1.00 . A A . 54 ALA HB1 1 1
6 15320 1 1 38 ALA HB2 H 23.324 33.509 -9.761 1.00 . A A . 54 ALA HB2 1 1
6 15321 1 1 38 ALA HB3 H 21.874 33.643 -8.767 1.00 . A A . 54 ALA HB3 1 1
6 15322 1 1 38 ALA N N 24.814 34.736 -8.314 1.00 . A A . 54 ALA N 1 1
6 15323 1 1 38 ALA O O 23.421 32.560 -5.823 1.00 . A A . 54 ALA O 1 1
6 15324 1 1 39 LEU C C 25.643 32.057 -4.363 1.00 . A A . 55 LEU C 1 1
6 15325 1 1 39 LEU CA C 26.067 31.738 -5.793 1.00 . A A . 55 LEU CA 1 1
6 15326 1 1 39 LEU CB C 27.592 31.767 -5.904 1.00 . A A . 55 LEU CB 1 1
6 15327 1 1 39 LEU CD1 C 28.150 29.630 -4.720 1.00 . A A . 55 LEU CD1 1 1
6 15328 1 1 39 LEU CD2 C 27.706 29.613 -7.181 1.00 . A A . 55 LEU CD2 1 1
6 15329 1 1 39 LEU CG C 28.284 30.409 -6.020 1.00 . A A . 55 LEU CG 1 1
6 15330 1 1 39 LEU H H 26.037 33.076 -7.432 1.00 . A A . 55 LEU H 1 1
6 15331 1 1 39 LEU HA H 25.715 30.749 -6.049 1.00 . A A . 55 LEU HA 1 1
6 15332 1 1 39 LEU HB2 H 27.849 32.343 -6.780 1.00 . A A . 55 LEU HB2 1 1
6 15333 1 1 39 LEU HB3 H 27.977 32.262 -5.024 1.00 . A A . 55 LEU HB3 1 1
6 15334 1 1 39 LEU HD11 H 28.625 28.666 -4.827 1.00 . A A . 55 LEU HD11 1 1
6 15335 1 1 39 LEU HD12 H 27.105 29.492 -4.488 1.00 . A A . 55 LEU HD12 1 1
6 15336 1 1 39 LEU HD13 H 28.626 30.180 -3.921 1.00 . A A . 55 LEU HD13 1 1
6 15337 1 1 39 LEU HD21 H 27.476 30.283 -7.997 1.00 . A A . 55 LEU HD21 1 1
6 15338 1 1 39 LEU HD22 H 26.803 29.113 -6.861 1.00 . A A . 55 LEU HD22 1 1
6 15339 1 1 39 LEU HD23 H 28.427 28.880 -7.510 1.00 . A A . 55 LEU HD23 1 1
6 15340 1 1 39 LEU HG H 29.337 30.563 -6.209 1.00 . A A . 55 LEU HG 1 1
6 15341 1 1 39 LEU N N 25.474 32.681 -6.735 1.00 . A A . 55 LEU N 1 1
6 15342 1 1 39 LEU O O 25.118 31.209 -3.642 1.00 . A A . 55 LEU O 1 1
6 15343 1 1 40 PRO C C 24.014 33.877 -2.397 1.00 . A A . 56 PRO C 1 1
6 15344 1 1 40 PRO CA C 25.521 33.771 -2.597 1.00 . A A . 56 PRO CA 1 1
6 15345 1 1 40 PRO CB C 26.171 35.154 -2.515 1.00 . A A . 56 PRO CB 1 1
6 15346 1 1 40 PRO CD C 26.497 34.372 -4.750 1.00 . A A . 56 PRO CD 1 1
6 15347 1 1 40 PRO CG C 26.269 35.612 -3.928 1.00 . A A . 56 PRO CG 1 1
6 15348 1 1 40 PRO HA H 25.940 33.128 -1.835 1.00 . A A . 56 PRO HA 1 1
6 15349 1 1 40 PRO HB2 H 25.547 35.813 -1.928 1.00 . A A . 56 PRO HB2 1 1
6 15350 1 1 40 PRO HB3 H 27.145 35.072 -2.058 1.00 . A A . 56 PRO HB3 1 1
6 15351 1 1 40 PRO HD2 H 26.011 34.462 -5.710 1.00 . A A . 56 PRO HD2 1 1
6 15352 1 1 40 PRO HD3 H 27.554 34.192 -4.875 1.00 . A A . 56 PRO HD3 1 1
6 15353 1 1 40 PRO HG2 H 25.349 36.093 -4.223 1.00 . A A . 56 PRO HG2 1 1
6 15354 1 1 40 PRO HG3 H 27.101 36.291 -4.037 1.00 . A A . 56 PRO HG3 1 1
6 15355 1 1 40 PRO N N 25.874 33.310 -3.943 1.00 . A A . 56 PRO N 1 1
6 15356 1 1 40 PRO O O 23.526 33.879 -1.267 1.00 . A A . 56 PRO O 1 1
6 15357 1 1 41 SER C C 21.187 32.713 -3.186 1.00 . A A . 57 SER C 1 1
6 15358 1 1 41 SER CA C 21.826 34.074 -3.448 1.00 . A A . 57 SER CA 1 1
6 15359 1 1 41 SER CB C 21.289 34.659 -4.755 1.00 . A A . 57 SER CB 1 1
6 15360 1 1 41 SER H H 23.726 33.957 -4.375 1.00 . A A . 57 SER H 1 1
6 15361 1 1 41 SER HA H 21.574 34.738 -2.635 1.00 . A A . 57 SER HA 1 1
6 15362 1 1 41 SER HB2 H 21.700 34.110 -5.588 1.00 . A A . 57 SER HB2 1 1
6 15363 1 1 41 SER HB3 H 20.211 34.577 -4.766 1.00 . A A . 57 SER HB3 1 1
6 15364 1 1 41 SER HG H 20.853 36.551 -5.015 1.00 . A A . 57 SER HG 1 1
6 15365 1 1 41 SER N N 23.279 33.963 -3.502 1.00 . A A . 57 SER N 1 1
6 15366 1 1 41 SER O O 20.297 32.583 -2.347 1.00 . A A . 57 SER O 1 1
6 15367 1 1 41 SER OG O 21.645 36.024 -4.887 1.00 . A A . 57 SER OG 1 1
6 15368 1 1 42 VAL C C 21.456 29.784 -2.380 1.00 . A A . 58 VAL C 1 1
6 15369 1 1 42 VAL CA C 21.127 30.348 -3.758 1.00 . A A . 58 VAL CA 1 1
6 15370 1 1 42 VAL CB C 21.691 29.402 -4.836 1.00 . A A . 58 VAL CB 1 1
6 15371 1 1 42 VAL CG1 C 21.108 29.739 -6.200 1.00 . A A . 58 VAL CG1 1 1
6 15372 1 1 42 VAL CG2 C 23.210 29.472 -4.864 1.00 . A A . 58 VAL CG2 1 1
6 15373 1 1 42 VAL H H 22.362 31.865 -4.564 1.00 . A A . 58 VAL H 1 1
6 15374 1 1 42 VAL HA H 20.054 30.390 -3.873 1.00 . A A . 58 VAL HA 1 1
6 15375 1 1 42 VAL HB H 21.403 28.392 -4.585 1.00 . A A . 58 VAL HB 1 1
6 15376 1 1 42 VAL HG11 H 21.867 30.206 -6.810 1.00 . A A . 58 VAL HG11 1 1
6 15377 1 1 42 VAL HG12 H 20.766 28.833 -6.678 1.00 . A A . 58 VAL HG12 1 1
6 15378 1 1 42 VAL HG13 H 20.277 30.418 -6.078 1.00 . A A . 58 VAL HG13 1 1
6 15379 1 1 42 VAL HG21 H 23.605 29.108 -3.927 1.00 . A A . 58 VAL HG21 1 1
6 15380 1 1 42 VAL HG22 H 23.585 28.863 -5.674 1.00 . A A . 58 VAL HG22 1 1
6 15381 1 1 42 VAL HG23 H 23.521 30.496 -5.012 1.00 . A A . 58 VAL HG23 1 1
6 15382 1 1 42 VAL N N 21.651 31.699 -3.912 1.00 . A A . 58 VAL N 1 1
6 15383 1 1 42 VAL O O 20.611 29.163 -1.735 1.00 . A A . 58 VAL O 1 1
6 15384 1 1 43 ILE C C 22.339 30.177 0.493 1.00 . A A . 59 ILE C 1 1
6 15385 1 1 43 ILE CA C 23.128 29.519 -0.634 1.00 . A A . 59 ILE CA 1 1
6 15386 1 1 43 ILE CB C 24.630 29.780 -0.414 1.00 . A A . 59 ILE CB 1 1
6 15387 1 1 43 ILE CD1 C 26.837 29.756 -1.682 1.00 . A A . 59 ILE CD1 1 1
6 15388 1 1 43 ILE CG1 C 25.449 29.170 -1.553 1.00 . A A . 59 ILE CG1 1 1
6 15389 1 1 43 ILE CG2 C 25.075 29.214 0.927 1.00 . A A . 59 ILE CG2 1 1
6 15390 1 1 43 ILE H H 23.317 30.504 -2.496 1.00 . A A . 59 ILE H 1 1
6 15391 1 1 43 ILE HA H 22.961 28.452 -0.601 1.00 . A A . 59 ILE HA 1 1
6 15392 1 1 43 ILE HB H 24.788 30.847 -0.397 1.00 . A A . 59 ILE HB 1 1
6 15393 1 1 43 ILE HD11 H 27.275 29.862 -0.700 1.00 . A A . 59 ILE HD11 1 1
6 15394 1 1 43 ILE HD12 H 27.451 29.103 -2.283 1.00 . A A . 59 ILE HD12 1 1
6 15395 1 1 43 ILE HD13 H 26.776 30.726 -2.153 1.00 . A A . 59 ILE HD13 1 1
6 15396 1 1 43 ILE HG12 H 25.551 28.109 -1.387 1.00 . A A . 59 ILE HG12 1 1
6 15397 1 1 43 ILE HG13 H 24.930 29.335 -2.487 1.00 . A A . 59 ILE HG13 1 1
6 15398 1 1 43 ILE HG21 H 24.430 29.590 1.708 1.00 . A A . 59 ILE HG21 1 1
6 15399 1 1 43 ILE HG22 H 25.016 28.136 0.900 1.00 . A A . 59 ILE HG22 1 1
6 15400 1 1 43 ILE HG23 H 26.093 29.515 1.125 1.00 . A A . 59 ILE HG23 1 1
6 15401 1 1 43 ILE N N 22.689 30.004 -1.936 1.00 . A A . 59 ILE N 1 1
6 15402 1 1 43 ILE O O 21.991 29.530 1.481 1.00 . A A . 59 ILE O 1 1
6 15403 1 1 44 ALA C C 19.859 31.734 1.406 1.00 . A A . 60 ALA C 1 1
6 15404 1 1 44 ALA CA C 21.305 32.211 1.339 1.00 . A A . 60 ALA CA 1 1
6 15405 1 1 44 ALA CB C 21.359 33.701 1.039 1.00 . A A . 60 ALA CB 1 1
6 15406 1 1 44 ALA H H 22.362 31.927 -0.472 1.00 . A A . 60 ALA H 1 1
6 15407 1 1 44 ALA HA H 21.773 32.044 2.299 1.00 . A A . 60 ALA HA 1 1
6 15408 1 1 44 ALA HB1 H 21.629 33.851 0.005 1.00 . A A . 60 ALA HB1 1 1
6 15409 1 1 44 ALA HB2 H 22.096 34.170 1.675 1.00 . A A . 60 ALA HB2 1 1
6 15410 1 1 44 ALA HB3 H 20.390 34.140 1.226 1.00 . A A . 60 ALA HB3 1 1
6 15411 1 1 44 ALA N N 22.057 31.466 0.337 1.00 . A A . 60 ALA N 1 1
6 15412 1 1 44 ALA O O 19.222 31.798 2.457 1.00 . A A . 60 ALA O 1 1
6 15413 1 1 45 ASP C C 17.812 29.484 1.010 1.00 . A A . 61 ASP C 1 1
6 15414 1 1 45 ASP CA C 17.972 30.771 0.207 1.00 . A A . 61 ASP CA 1 1
6 15415 1 1 45 ASP CB C 17.566 30.532 -1.249 1.00 . A A . 61 ASP CB 1 1
6 15416 1 1 45 ASP CG C 16.062 30.512 -1.434 1.00 . A A . 61 ASP CG 1 1
6 15417 1 1 45 ASP H H 19.903 31.233 -0.530 1.00 . A A . 61 ASP H 1 1
6 15418 1 1 45 ASP HA H 17.330 31.527 0.631 1.00 . A A . 61 ASP HA 1 1
6 15419 1 1 45 ASP HB2 H 17.975 31.322 -1.863 1.00 . A A . 61 ASP HB2 1 1
6 15420 1 1 45 ASP HB3 H 17.965 29.584 -1.576 1.00 . A A . 61 ASP HB3 1 1
6 15421 1 1 45 ASP N N 19.345 31.258 0.277 1.00 . A A . 61 ASP N 1 1
6 15422 1 1 45 ASP O O 16.976 29.402 1.911 1.00 . A A . 61 ASP O 1 1
6 15423 1 1 45 ASP OD1 O 15.399 31.482 -1.011 1.00 . A A . 61 ASP OD1 1 1
6 15424 1 1 45 ASP OD2 O 15.547 29.523 -1.999 1.00 . A A . 61 ASP OD2 1 1
6 15425 1 1 46 LEU C C 18.689 27.381 2.875 1.00 . A A . 62 LEU C 1 1
6 15426 1 1 46 LEU CA C 18.562 27.196 1.366 1.00 . A A . 62 LEU CA 1 1
6 15427 1 1 46 LEU CB C 19.673 26.275 0.859 1.00 . A A . 62 LEU CB 1 1
6 15428 1 1 46 LEU CD1 C 20.994 25.285 -1.028 1.00 . A A . 62 LEU CD1 1 1
6 15429 1 1 46 LEU CD2 C 18.515 25.540 -1.240 1.00 . A A . 62 LEU CD2 1 1
6 15430 1 1 46 LEU CG C 19.789 26.137 -0.660 1.00 . A A . 62 LEU CG 1 1
6 15431 1 1 46 LEU H H 19.260 28.604 -0.050 1.00 . A A . 62 LEU H 1 1
6 15432 1 1 46 LEU HA H 17.605 26.744 1.150 1.00 . A A . 62 LEU HA 1 1
6 15433 1 1 46 LEU HB2 H 20.613 26.657 1.228 1.00 . A A . 62 LEU HB2 1 1
6 15434 1 1 46 LEU HB3 H 19.500 25.291 1.269 1.00 . A A . 62 LEU HB3 1 1
6 15435 1 1 46 LEU HD11 H 21.358 24.778 -0.148 1.00 . A A . 62 LEU HD11 1 1
6 15436 1 1 46 LEU HD12 H 21.772 25.917 -1.428 1.00 . A A . 62 LEU HD12 1 1
6 15437 1 1 46 LEU HD13 H 20.706 24.556 -1.771 1.00 . A A . 62 LEU HD13 1 1
6 15438 1 1 46 LEU HD21 H 17.704 25.676 -0.540 1.00 . A A . 62 LEU HD21 1 1
6 15439 1 1 46 LEU HD22 H 18.661 24.485 -1.421 1.00 . A A . 62 LEU HD22 1 1
6 15440 1 1 46 LEU HD23 H 18.275 26.036 -2.168 1.00 . A A . 62 LEU HD23 1 1
6 15441 1 1 46 LEU HG H 19.929 27.118 -1.095 1.00 . A A . 62 LEU HG 1 1
6 15442 1 1 46 LEU N N 18.616 28.481 0.677 1.00 . A A . 62 LEU N 1 1
6 15443 1 1 46 LEU O O 17.963 26.760 3.651 1.00 . A A . 62 LEU O 1 1
6 15444 1 1 47 PHE C C 18.595 29.126 5.337 1.00 . A A . 63 PHE C 1 1
6 15445 1 1 47 PHE CA C 19.838 28.511 4.699 1.00 . A A . 63 PHE CA 1 1
6 15446 1 1 47 PHE CB C 21.033 29.448 4.881 1.00 . A A . 63 PHE CB 1 1
6 15447 1 1 47 PHE CD1 C 22.523 28.158 6.434 1.00 . A A . 63 PHE CD1 1 1
6 15448 1 1 47 PHE CD2 C 21.612 30.226 7.195 1.00 . A A . 63 PHE CD2 1 1
6 15449 1 1 47 PHE CE1 C 23.172 27.995 7.644 1.00 . A A . 63 PHE CE1 1 1
6 15450 1 1 47 PHE CE2 C 22.259 30.068 8.407 1.00 . A A . 63 PHE CE2 1 1
6 15451 1 1 47 PHE CG C 21.737 29.273 6.197 1.00 . A A . 63 PHE CG 1 1
6 15452 1 1 47 PHE CZ C 23.039 28.950 8.631 1.00 . A A . 63 PHE CZ 1 1
6 15453 1 1 47 PHE H H 20.164 28.707 2.617 1.00 . A A . 63 PHE H 1 1
6 15454 1 1 47 PHE HA H 20.050 27.571 5.185 1.00 . A A . 63 PHE HA 1 1
6 15455 1 1 47 PHE HB2 H 21.750 29.262 4.095 1.00 . A A . 63 PHE HB2 1 1
6 15456 1 1 47 PHE HB3 H 20.693 30.471 4.818 1.00 . A A . 63 PHE HB3 1 1
6 15457 1 1 47 PHE HD1 H 22.627 27.409 5.662 1.00 . A A . 63 PHE HD1 1 1
6 15458 1 1 47 PHE HD2 H 21.001 31.100 7.022 1.00 . A A . 63 PHE HD2 1 1
6 15459 1 1 47 PHE HE1 H 23.781 27.119 7.816 1.00 . A A . 63 PHE HE1 1 1
6 15460 1 1 47 PHE HE2 H 22.153 30.817 9.177 1.00 . A A . 63 PHE HE2 1 1
6 15461 1 1 47 PHE HZ H 23.545 28.825 9.577 1.00 . A A . 63 PHE HZ 1 1
6 15462 1 1 47 PHE N N 19.615 28.242 3.284 1.00 . A A . 63 PHE N 1 1
6 15463 1 1 47 PHE O O 18.317 28.908 6.517 1.00 . A A . 63 PHE O 1 1
6 15464 1 1 48 ALA C C 15.476 29.554 5.090 1.00 . A A . 64 ALA C 1 1
6 15465 1 1 48 ALA CA C 16.638 30.539 5.036 1.00 . A A . 64 ALA CA 1 1
6 15466 1 1 48 ALA CB C 16.282 31.728 4.154 1.00 . A A . 64 ALA CB 1 1
6 15467 1 1 48 ALA H H 18.123 30.030 3.618 1.00 . A A . 64 ALA H 1 1
6 15468 1 1 48 ALA HA H 16.832 30.908 6.033 1.00 . A A . 64 ALA HA 1 1
6 15469 1 1 48 ALA HB1 H 17.179 32.116 3.694 1.00 . A A . 64 ALA HB1 1 1
6 15470 1 1 48 ALA HB2 H 15.824 32.498 4.757 1.00 . A A . 64 ALA HB2 1 1
6 15471 1 1 48 ALA HB3 H 15.591 31.412 3.387 1.00 . A A . 64 ALA HB3 1 1
6 15472 1 1 48 ALA N N 17.851 29.895 4.549 1.00 . A A . 64 ALA N 1 1
6 15473 1 1 48 ALA O O 14.684 29.566 6.032 1.00 . A A . 64 ALA O 1 1
6 15474 1 1 49 GLN C C 14.420 26.717 5.161 1.00 . A A . 65 GLN C 1 1
6 15475 1 1 49 GLN CA C 14.314 27.709 4.008 1.00 . A A . 65 GLN CA 1 1
6 15476 1 1 49 GLN CB C 14.363 26.965 2.672 1.00 . A A . 65 GLN CB 1 1
6 15477 1 1 49 GLN CD C 14.031 27.249 0.184 1.00 . A A . 65 GLN CD 1 1
6 15478 1 1 49 GLN CG C 13.559 27.636 1.571 1.00 . A A . 65 GLN CG 1 1
6 15479 1 1 49 GLN H H 16.042 28.741 3.353 1.00 . A A . 65 GLN H 1 1
6 15480 1 1 49 GLN HA H 13.372 28.231 4.084 1.00 . A A . 65 GLN HA 1 1
6 15481 1 1 49 GLN HB2 H 15.392 26.899 2.349 1.00 . A A . 65 GLN HB2 1 1
6 15482 1 1 49 GLN HB3 H 13.975 25.968 2.816 1.00 . A A . 65 GLN HB3 1 1
6 15483 1 1 49 GLN HE21 H 15.905 27.700 0.669 1.00 . A A . 65 GLN HE21 1 1
6 15484 1 1 49 GLN HE22 H 15.665 27.127 -0.942 1.00 . A A . 65 GLN HE22 1 1
6 15485 1 1 49 GLN HG2 H 12.523 27.351 1.674 1.00 . A A . 65 GLN HG2 1 1
6 15486 1 1 49 GLN HG3 H 13.649 28.707 1.680 1.00 . A A . 65 GLN HG3 1 1
6 15487 1 1 49 GLN N N 15.380 28.701 4.074 1.00 . A A . 65 GLN N 1 1
6 15488 1 1 49 GLN NE2 N 15.332 27.372 -0.055 1.00 . A A . 65 GLN NE2 1 1
6 15489 1 1 49 GLN O O 13.470 26.527 5.920 1.00 . A A . 65 GLN O 1 1
6 15490 1 1 49 GLN OE1 O 13.237 26.843 -0.664 1.00 . A A . 65 GLN OE1 1 1
6 15491 1 1 50 VAL C C 15.920 25.797 7.707 1.00 . A A . 66 VAL C 1 1
6 15492 1 1 50 VAL CA C 15.814 25.113 6.348 1.00 . A A . 66 VAL CA 1 1
6 15493 1 1 50 VAL CB C 17.097 24.300 6.094 1.00 . A A . 66 VAL CB 1 1
6 15494 1 1 50 VAL CG1 C 18.309 25.217 6.041 1.00 . A A . 66 VAL CG1 1 1
6 15495 1 1 50 VAL CG2 C 17.272 23.233 7.163 1.00 . A A . 66 VAL CG2 1 1
6 15496 1 1 50 VAL H H 16.304 26.280 4.651 1.00 . A A . 66 VAL H 1 1
6 15497 1 1 50 VAL HA H 14.977 24.431 6.363 1.00 . A A . 66 VAL HA 1 1
6 15498 1 1 50 VAL HB H 17.004 23.808 5.136 1.00 . A A . 66 VAL HB 1 1
6 15499 1 1 50 VAL HG11 H 17.987 26.229 5.847 1.00 . A A . 66 VAL HG11 1 1
6 15500 1 1 50 VAL HG12 H 18.832 25.179 6.986 1.00 . A A . 66 VAL HG12 1 1
6 15501 1 1 50 VAL HG13 H 18.971 24.893 5.251 1.00 . A A . 66 VAL HG13 1 1
6 15502 1 1 50 VAL HG21 H 18.260 22.804 7.086 1.00 . A A . 66 VAL HG21 1 1
6 15503 1 1 50 VAL HG22 H 17.148 23.678 8.141 1.00 . A A . 66 VAL HG22 1 1
6 15504 1 1 50 VAL HG23 H 16.531 22.459 7.025 1.00 . A A . 66 VAL HG23 1 1
6 15505 1 1 50 VAL N N 15.583 26.086 5.287 1.00 . A A . 66 VAL N 1 1
6 15506 1 1 50 VAL O O 15.466 25.264 8.718 1.00 . A A . 66 VAL O 1 1
6 15507 1 1 51 GLY C C 15.356 28.237 9.496 1.00 . A A . 67 GLY C 1 1
6 15508 1 1 51 GLY CA C 16.677 27.721 8.961 1.00 . A A . 67 GLY CA 1 1
6 15509 1 1 51 GLY H H 16.865 27.358 6.883 1.00 . A A . 67 GLY H 1 1
6 15510 1 1 51 GLY HA2 H 17.124 27.073 9.699 1.00 . A A . 67 GLY HA2 1 1
6 15511 1 1 51 GLY HA3 H 17.334 28.560 8.788 1.00 . A A . 67 GLY HA3 1 1
6 15512 1 1 51 GLY N N 16.522 26.983 7.721 1.00 . A A . 67 GLY N 1 1
6 15513 1 1 51 GLY O O 15.238 28.546 10.682 1.00 . A A . 67 GLY O 1 1
6 15514 1 1 52 ALA C C 12.218 27.704 9.652 1.00 . A A . 68 ALA C 1 1
6 15515 1 1 52 ALA CA C 13.043 28.816 9.013 1.00 . A A . 68 ALA CA 1 1
6 15516 1 1 52 ALA CB C 12.312 29.392 7.809 1.00 . A A . 68 ALA CB 1 1
6 15517 1 1 52 ALA H H 14.518 28.072 7.689 1.00 . A A . 68 ALA H 1 1
6 15518 1 1 52 ALA HA H 13.178 29.609 9.734 1.00 . A A . 68 ALA HA 1 1
6 15519 1 1 52 ALA HB1 H 12.436 28.731 6.963 1.00 . A A . 68 ALA HB1 1 1
6 15520 1 1 52 ALA HB2 H 12.721 30.362 7.571 1.00 . A A . 68 ALA HB2 1 1
6 15521 1 1 52 ALA HB3 H 11.262 29.489 8.039 1.00 . A A . 68 ALA HB3 1 1
6 15522 1 1 52 ALA N N 14.361 28.333 8.621 1.00 . A A . 68 ALA N 1 1
6 15523 1 1 52 ALA O O 11.325 27.964 10.456 1.00 . A A . 68 ALA O 1 1
6 15524 1 1 53 SER C C 12.426 24.851 11.140 1.00 . A A . 69 SER C 1 1
6 15525 1 1 53 SER CA C 11.809 25.310 9.822 1.00 . A A . 69 SER CA 1 1
6 15526 1 1 53 SER CB C 11.822 24.161 8.812 1.00 . A A . 69 SER CB 1 1
6 15527 1 1 53 SER H H 13.249 26.318 8.642 1.00 . A A . 69 SER H 1 1
6 15528 1 1 53 SER HA H 10.787 25.609 10.002 1.00 . A A . 69 SER HA 1 1
6 15529 1 1 53 SER HB2 H 11.539 24.536 7.841 1.00 . A A . 69 SER HB2 1 1
6 15530 1 1 53 SER HB3 H 12.817 23.742 8.761 1.00 . A A . 69 SER HB3 1 1
6 15531 1 1 53 SER HG H 11.348 22.535 9.797 1.00 . A A . 69 SER HG 1 1
6 15532 1 1 53 SER N N 12.525 26.462 9.288 1.00 . A A . 69 SER N 1 1
6 15533 1 1 53 SER O O 11.731 24.345 12.021 1.00 . A A . 69 SER O 1 1
6 15534 1 1 53 SER OG O 10.915 23.139 9.189 1.00 . A A . 69 SER OG 1 1
6 15535 1 1 54 SER C C 15.167 25.824 13.101 1.00 . A A . 70 SER C 1 1
6 15536 1 1 54 SER CA C 14.449 24.632 12.475 1.00 . A A . 70 SER CA 1 1
6 15537 1 1 54 SER CB C 15.457 23.525 12.157 1.00 . A A . 70 SER CB 1 1
6 15538 1 1 54 SER H H 14.237 25.440 10.530 1.00 . A A . 70 SER H 1 1
6 15539 1 1 54 SER HA H 13.722 24.254 13.179 1.00 . A A . 70 SER HA 1 1
6 15540 1 1 54 SER HB2 H 15.862 23.136 13.078 1.00 . A A . 70 SER HB2 1 1
6 15541 1 1 54 SER HB3 H 14.957 22.733 11.619 1.00 . A A . 70 SER HB3 1 1
6 15542 1 1 54 SER HG H 16.172 24.610 10.691 1.00 . A A . 70 SER HG 1 1
6 15543 1 1 54 SER N N 13.737 25.031 11.268 1.00 . A A . 70 SER N 1 1
6 15544 1 1 54 SER O O 16.392 25.938 13.056 1.00 . A A . 70 SER O 1 1
6 15545 1 1 54 SER OG O 16.521 24.018 11.362 1.00 . A A . 70 SER OG 1 1
6 15546 1 1 55 PRO C C 15.692 27.611 15.625 1.00 . A A . 71 PRO C 1 1
6 15547 1 1 55 PRO CA C 14.925 27.936 14.348 1.00 . A A . 71 PRO CA 1 1
6 15548 1 1 55 PRO CB C 13.673 28.757 14.670 1.00 . A A . 71 PRO CB 1 1
6 15549 1 1 55 PRO CD C 12.918 26.665 13.791 1.00 . A A . 71 PRO CD 1 1
6 15550 1 1 55 PRO CG C 12.578 27.752 14.773 1.00 . A A . 71 PRO CG 1 1
6 15551 1 1 55 PRO HA H 15.562 28.496 13.678 1.00 . A A . 71 PRO HA 1 1
6 15552 1 1 55 PRO HB2 H 13.816 29.284 15.602 1.00 . A A . 71 PRO HB2 1 1
6 15553 1 1 55 PRO HB3 H 13.487 29.463 13.875 1.00 . A A . 71 PRO HB3 1 1
6 15554 1 1 55 PRO HD2 H 12.601 25.704 14.168 1.00 . A A . 71 PRO HD2 1 1
6 15555 1 1 55 PRO HD3 H 12.463 26.867 12.833 1.00 . A A . 71 PRO HD3 1 1
6 15556 1 1 55 PRO HG2 H 12.539 27.353 15.776 1.00 . A A . 71 PRO HG2 1 1
6 15557 1 1 55 PRO HG3 H 11.635 28.210 14.513 1.00 . A A . 71 PRO HG3 1 1
6 15558 1 1 55 PRO N N 14.386 26.736 13.700 1.00 . A A . 71 PRO N 1 1
6 15559 1 1 55 PRO O O 16.542 28.385 16.064 1.00 . A A . 71 PRO O 1 1
6 15560 1 1 56 GLY C C 17.259 25.168 17.171 1.00 . A A . 72 GLY C 1 1
6 15561 1 1 56 GLY CA C 16.058 26.054 17.437 1.00 . A A . 72 GLY CA 1 1
6 15562 1 1 56 GLY H H 14.702 25.883 15.820 1.00 . A A . 72 GLY H 1 1
6 15563 1 1 56 GLY HA2 H 16.385 26.935 17.966 1.00 . A A . 72 GLY HA2 1 1
6 15564 1 1 56 GLY HA3 H 15.358 25.513 18.056 1.00 . A A . 72 GLY HA3 1 1
6 15565 1 1 56 GLY N N 15.387 26.460 16.216 1.00 . A A . 72 GLY N 1 1
6 15566 1 1 56 GLY O O 17.832 24.591 18.096 1.00 . A A . 72 GLY O 1 1
6 15567 1 1 57 VAL C C 20.093 24.996 15.693 1.00 . A A . 73 VAL C 1 1
6 15568 1 1 57 VAL CA C 18.783 24.235 15.517 1.00 . A A . 73 VAL CA 1 1
6 15569 1 1 57 VAL CB C 18.667 23.765 14.055 1.00 . A A . 73 VAL CB 1 1
6 15570 1 1 57 VAL CG1 C 19.283 24.789 13.115 1.00 . A A . 73 VAL CG1 1 1
6 15571 1 1 57 VAL CG2 C 19.325 22.404 13.880 1.00 . A A . 73 VAL CG2 1 1
6 15572 1 1 57 VAL H H 17.147 25.542 15.210 1.00 . A A . 73 VAL H 1 1
6 15573 1 1 57 VAL HA H 18.796 23.363 16.155 1.00 . A A . 73 VAL HA 1 1
6 15574 1 1 57 VAL HB H 17.619 23.669 13.811 1.00 . A A . 73 VAL HB 1 1
6 15575 1 1 57 VAL HG11 H 19.145 25.780 13.521 1.00 . A A . 73 VAL HG11 1 1
6 15576 1 1 57 VAL HG12 H 20.338 24.587 13.003 1.00 . A A . 73 VAL HG12 1 1
6 15577 1 1 57 VAL HG13 H 18.801 24.726 12.150 1.00 . A A . 73 VAL HG13 1 1
6 15578 1 1 57 VAL HG21 H 18.585 21.687 13.555 1.00 . A A . 73 VAL HG21 1 1
6 15579 1 1 57 VAL HG22 H 20.108 22.475 13.139 1.00 . A A . 73 VAL HG22 1 1
6 15580 1 1 57 VAL HG23 H 19.747 22.084 14.821 1.00 . A A . 73 VAL HG23 1 1
6 15581 1 1 57 VAL N N 17.642 25.057 15.903 1.00 . A A . 73 VAL N 1 1
6 15582 1 1 57 VAL O O 20.094 26.201 15.944 1.00 . A A . 73 VAL O 1 1
6 15583 1 1 58 SER C C 23.050 25.380 14.359 1.00 . A A . 74 SER C 1 1
6 15584 1 1 58 SER CA C 22.524 24.890 15.704 1.00 . A A . 74 SER CA 1 1
6 15585 1 1 58 SER CB C 23.506 23.887 16.314 1.00 . A A . 74 SER CB 1 1
6 15586 1 1 58 SER H H 21.140 23.326 15.357 1.00 . A A . 74 SER H 1 1
6 15587 1 1 58 SER HA H 22.428 25.735 16.370 1.00 . A A . 74 SER HA 1 1
6 15588 1 1 58 SER HB2 H 24.390 23.832 15.696 1.00 . A A . 74 SER HB2 1 1
6 15589 1 1 58 SER HB3 H 23.779 24.212 17.306 1.00 . A A . 74 SER HB3 1 1
6 15590 1 1 58 SER HG H 23.176 22.082 15.625 1.00 . A A . 74 SER HG 1 1
6 15591 1 1 58 SER N N 21.207 24.283 15.558 1.00 . A A . 74 SER N 1 1
6 15592 1 1 58 SER O O 22.784 24.777 13.319 1.00 . A A . 74 SER O 1 1
6 15593 1 1 58 SER OG O 22.929 22.595 16.397 1.00 . A A . 74 SER OG 1 1
6 15594 1 1 59 ASP C C 25.138 25.997 12.384 1.00 . A A . 75 ASP C 1 1
6 15595 1 1 59 ASP CA C 24.363 27.049 13.170 1.00 . A A . 75 ASP CA 1 1
6 15596 1 1 59 ASP CB C 25.279 28.225 13.512 1.00 . A A . 75 ASP CB 1 1
6 15597 1 1 59 ASP CG C 24.558 29.558 13.450 1.00 . A A . 75 ASP CG 1 1
6 15598 1 1 59 ASP H H 23.975 26.913 15.248 1.00 . A A . 75 ASP H 1 1
6 15599 1 1 59 ASP HA H 23.546 27.406 12.561 1.00 . A A . 75 ASP HA 1 1
6 15600 1 1 59 ASP HB2 H 25.666 28.094 14.511 1.00 . A A . 75 ASP HB2 1 1
6 15601 1 1 59 ASP HB3 H 26.101 28.248 12.812 1.00 . A A . 75 ASP HB3 1 1
6 15602 1 1 59 ASP N N 23.798 26.477 14.387 1.00 . A A . 75 ASP N 1 1
6 15603 1 1 59 ASP O O 25.254 26.083 11.161 1.00 . A A . 75 ASP O 1 1
6 15604 1 1 59 ASP OD1 O 23.983 29.970 14.478 1.00 . A A . 75 ASP OD1 1 1
6 15605 1 1 59 ASP OD2 O 24.571 30.189 12.372 1.00 . A A . 75 ASP OD2 1 1
6 15606 1 1 60 SER C C 25.520 23.007 11.669 1.00 . A A . 76 SER C 1 1
6 15607 1 1 60 SER CA C 26.432 23.937 12.461 1.00 . A A . 76 SER CA 1 1
6 15608 1 1 60 SER CB C 27.200 23.139 13.518 1.00 . A A . 76 SER CB 1 1
6 15609 1 1 60 SER H H 25.536 24.991 14.065 1.00 . A A . 76 SER H 1 1
6 15610 1 1 60 SER HA H 27.138 24.394 11.783 1.00 . A A . 76 SER HA 1 1
6 15611 1 1 60 SER HB2 H 28.222 23.484 13.552 1.00 . A A . 76 SER HB2 1 1
6 15612 1 1 60 SER HB3 H 26.737 23.286 14.482 1.00 . A A . 76 SER HB3 1 1
6 15613 1 1 60 SER HG H 27.856 21.571 12.543 1.00 . A A . 76 SER HG 1 1
6 15614 1 1 60 SER N N 25.665 25.005 13.093 1.00 . A A . 76 SER N 1 1
6 15615 1 1 60 SER O O 25.655 22.878 10.452 1.00 . A A . 76 SER O 1 1
6 15616 1 1 60 SER OG O 27.194 21.756 13.214 1.00 . A A . 76 SER OG 1 1
6 15617 1 1 61 GLU C C 22.993 22.095 10.520 1.00 . A A . 77 GLU C 1 1
6 15618 1 1 61 GLU CA C 23.657 21.443 11.730 1.00 . A A . 77 GLU CA 1 1
6 15619 1 1 61 GLU CB C 22.588 20.991 12.728 1.00 . A A . 77 GLU CB 1 1
6 15620 1 1 61 GLU CD C 20.342 20.440 11.716 1.00 . A A . 77 GLU CD 1 1
6 15621 1 1 61 GLU CG C 21.676 19.900 12.192 1.00 . A A . 77 GLU CG 1 1
6 15622 1 1 61 GLU H H 24.534 22.507 13.335 1.00 . A A . 77 GLU H 1 1
6 15623 1 1 61 GLU HA H 24.214 20.581 11.397 1.00 . A A . 77 GLU HA 1 1
6 15624 1 1 61 GLU HB2 H 23.079 20.617 13.615 1.00 . A A . 77 GLU HB2 1 1
6 15625 1 1 61 GLU HB3 H 21.980 21.841 12.995 1.00 . A A . 77 GLU HB3 1 1
6 15626 1 1 61 GLU HG2 H 22.167 19.414 11.361 1.00 . A A . 77 GLU HG2 1 1
6 15627 1 1 61 GLU HG3 H 21.498 19.180 12.976 1.00 . A A . 77 GLU HG3 1 1
6 15628 1 1 61 GLU N N 24.591 22.362 12.368 1.00 . A A . 77 GLU N 1 1
6 15629 1 1 61 GLU O O 22.944 21.513 9.436 1.00 . A A . 77 GLU O 1 1
6 15630 1 1 61 GLU OE1 O 20.329 21.506 11.065 1.00 . A A . 77 GLU OE1 1 1
6 15631 1 1 61 GLU OE2 O 19.308 19.795 11.994 1.00 . A A . 77 GLU OE2 1 1
6 15632 1 1 62 VAL C C 22.770 24.267 8.467 1.00 . A A . 78 VAL C 1 1
6 15633 1 1 62 VAL CA C 21.822 24.039 9.640 1.00 . A A . 78 VAL CA 1 1
6 15634 1 1 62 VAL CB C 21.295 25.400 10.130 1.00 . A A . 78 VAL CB 1 1
6 15635 1 1 62 VAL CG1 C 22.447 26.307 10.532 1.00 . A A . 78 VAL CG1 1 1
6 15636 1 1 62 VAL CG2 C 20.438 26.056 9.059 1.00 . A A . 78 VAL CG2 1 1
6 15637 1 1 62 VAL H H 22.553 23.719 11.600 1.00 . A A . 78 VAL H 1 1
6 15638 1 1 62 VAL HA H 20.981 23.451 9.302 1.00 . A A . 78 VAL HA 1 1
6 15639 1 1 62 VAL HB H 20.678 25.231 11.001 1.00 . A A . 78 VAL HB 1 1
6 15640 1 1 62 VAL HG11 H 23.098 26.459 9.684 1.00 . A A . 78 VAL HG11 1 1
6 15641 1 1 62 VAL HG12 H 22.059 27.259 10.865 1.00 . A A . 78 VAL HG12 1 1
6 15642 1 1 62 VAL HG13 H 23.005 25.846 11.333 1.00 . A A . 78 VAL HG13 1 1
6 15643 1 1 62 VAL HG21 H 19.396 25.976 9.332 1.00 . A A . 78 VAL HG21 1 1
6 15644 1 1 62 VAL HG22 H 20.706 27.100 8.970 1.00 . A A . 78 VAL HG22 1 1
6 15645 1 1 62 VAL HG23 H 20.601 25.561 8.113 1.00 . A A . 78 VAL HG23 1 1
6 15646 1 1 62 VAL N N 22.483 23.307 10.713 1.00 . A A . 78 VAL N 1 1
6 15647 1 1 62 VAL O O 22.354 24.252 7.307 1.00 . A A . 78 VAL O 1 1
6 15648 1 1 63 LEU C C 25.264 23.457 6.901 1.00 . A A . 79 LEU C 1 1
6 15649 1 1 63 LEU CA C 25.052 24.708 7.746 1.00 . A A . 79 LEU CA 1 1
6 15650 1 1 63 LEU CB C 26.375 25.136 8.386 1.00 . A A . 79 LEU CB 1 1
6 15651 1 1 63 LEU CD1 C 27.145 25.903 6.128 1.00 . A A . 79 LEU CD1 1 1
6 15652 1 1 63 LEU CD2 C 28.685 26.065 8.093 1.00 . A A . 79 LEU CD2 1 1
6 15653 1 1 63 LEU CG C 27.569 25.262 7.440 1.00 . A A . 79 LEU CG 1 1
6 15654 1 1 63 LEU H H 24.315 24.479 9.717 1.00 . A A . 79 LEU H 1 1
6 15655 1 1 63 LEU HA H 24.698 25.504 7.108 1.00 . A A . 79 LEU HA 1 1
6 15656 1 1 63 LEU HB2 H 26.221 26.096 8.853 1.00 . A A . 79 LEU HB2 1 1
6 15657 1 1 63 LEU HB3 H 26.626 24.405 9.142 1.00 . A A . 79 LEU HB3 1 1
6 15658 1 1 63 LEU HD11 H 26.246 26.481 6.284 1.00 . A A . 79 LEU HD11 1 1
6 15659 1 1 63 LEU HD12 H 26.956 25.134 5.394 1.00 . A A . 79 LEU HD12 1 1
6 15660 1 1 63 LEU HD13 H 27.933 26.553 5.774 1.00 . A A . 79 LEU HD13 1 1
6 15661 1 1 63 LEU HD21 H 28.368 27.090 8.211 1.00 . A A . 79 LEU HD21 1 1
6 15662 1 1 63 LEU HD22 H 29.566 26.029 7.469 1.00 . A A . 79 LEU HD22 1 1
6 15663 1 1 63 LEU HD23 H 28.911 25.644 9.061 1.00 . A A . 79 LEU HD23 1 1
6 15664 1 1 63 LEU HG H 27.951 24.274 7.220 1.00 . A A . 79 LEU HG 1 1
6 15665 1 1 63 LEU N N 24.045 24.478 8.775 1.00 . A A . 79 LEU N 1 1
6 15666 1 1 63 LEU O O 25.350 23.531 5.675 1.00 . A A . 79 LEU O 1 1
6 15667 1 1 64 ILE C C 24.418 20.772 5.882 1.00 . A A . 80 ILE C 1 1
6 15668 1 1 64 ILE CA C 25.544 21.040 6.873 1.00 . A A . 80 ILE CA 1 1
6 15669 1 1 64 ILE CB C 25.629 19.866 7.866 1.00 . A A . 80 ILE CB 1 1
6 15670 1 1 64 ILE CD1 C 27.815 20.934 8.615 1.00 . A A . 80 ILE CD1 1 1
6 15671 1 1 64 ILE CG1 C 26.548 20.224 9.036 1.00 . A A . 80 ILE CG1 1 1
6 15672 1 1 64 ILE CG2 C 26.125 18.612 7.161 1.00 . A A . 80 ILE CG2 1 1
6 15673 1 1 64 ILE H H 25.270 22.314 8.541 1.00 . A A . 80 ILE H 1 1
6 15674 1 1 64 ILE HA H 26.479 21.098 6.334 1.00 . A A . 80 ILE HA 1 1
6 15675 1 1 64 ILE HB H 24.638 19.670 8.243 1.00 . A A . 80 ILE HB 1 1
6 15676 1 1 64 ILE HD11 H 27.678 22.002 8.708 1.00 . A A . 80 ILE HD11 1 1
6 15677 1 1 64 ILE HD12 H 28.632 20.619 9.245 1.00 . A A . 80 ILE HD12 1 1
6 15678 1 1 64 ILE HD13 H 28.039 20.691 7.586 1.00 . A A . 80 ILE HD13 1 1
6 15679 1 1 64 ILE HG12 H 26.017 20.871 9.718 1.00 . A A . 80 ILE HG12 1 1
6 15680 1 1 64 ILE HG13 H 26.830 19.318 9.553 1.00 . A A . 80 ILE HG13 1 1
6 15681 1 1 64 ILE HG21 H 26.407 17.873 7.898 1.00 . A A . 80 ILE HG21 1 1
6 15682 1 1 64 ILE HG22 H 25.338 18.215 6.538 1.00 . A A . 80 ILE HG22 1 1
6 15683 1 1 64 ILE HG23 H 26.981 18.856 6.551 1.00 . A A . 80 ILE HG23 1 1
6 15684 1 1 64 ILE N N 25.346 22.308 7.565 1.00 . A A . 80 ILE N 1 1
6 15685 1 1 64 ILE O O 24.591 20.029 4.917 1.00 . A A . 80 ILE O 1 1
6 15686 1 1 65 GLN C C 22.230 22.087 4.011 1.00 . A A . 81 GLN C 1 1
6 15687 1 1 65 GLN CA C 22.107 21.213 5.254 1.00 . A A . 81 GLN CA 1 1
6 15688 1 1 65 GLN CB C 20.819 21.552 6.006 1.00 . A A . 81 GLN CB 1 1
6 15689 1 1 65 GLN CD C 18.675 20.479 5.210 1.00 . A A . 81 GLN CD 1 1
6 15690 1 1 65 GLN CG C 19.866 20.375 6.141 1.00 . A A . 81 GLN CG 1 1
6 15691 1 1 65 GLN H H 23.187 21.964 6.912 1.00 . A A . 81 GLN H 1 1
6 15692 1 1 65 GLN HA H 22.073 20.178 4.950 1.00 . A A . 81 GLN HA 1 1
6 15693 1 1 65 GLN HB2 H 21.075 21.897 6.997 1.00 . A A . 81 GLN HB2 1 1
6 15694 1 1 65 GLN HB3 H 20.307 22.343 5.479 1.00 . A A . 81 GLN HB3 1 1
6 15695 1 1 65 GLN HE21 H 18.697 18.512 4.922 1.00 . A A . 81 GLN HE21 1 1
6 15696 1 1 65 GLN HE22 H 17.465 19.381 4.078 1.00 . A A . 81 GLN HE22 1 1
6 15697 1 1 65 GLN HG2 H 20.403 19.466 5.913 1.00 . A A . 81 GLN HG2 1 1
6 15698 1 1 65 GLN HG3 H 19.508 20.335 7.158 1.00 . A A . 81 GLN HG3 1 1
6 15699 1 1 65 GLN N N 23.263 21.384 6.127 1.00 . A A . 81 GLN N 1 1
6 15700 1 1 65 GLN NE2 N 18.234 19.343 4.682 1.00 . A A . 81 GLN NE2 1 1
6 15701 1 1 65 GLN O O 21.896 21.662 2.905 1.00 . A A . 81 GLN O 1 1
6 15702 1 1 65 GLN OE1 O 18.155 21.569 4.967 1.00 . A A . 81 GLN OE1 1 1
6 15703 1 1 66 VAL C C 23.869 23.709 2.065 1.00 . A A . 82 VAL C 1 1
6 15704 1 1 66 VAL CA C 22.879 24.246 3.092 1.00 . A A . 82 VAL CA 1 1
6 15705 1 1 66 VAL CB C 23.364 25.621 3.588 1.00 . A A . 82 VAL CB 1 1
6 15706 1 1 66 VAL CG1 C 24.867 25.758 3.396 1.00 . A A . 82 VAL CG1 1 1
6 15707 1 1 66 VAL CG2 C 22.623 26.738 2.869 1.00 . A A . 82 VAL CG2 1 1
6 15708 1 1 66 VAL H H 22.961 23.594 5.104 1.00 . A A . 82 VAL H 1 1
6 15709 1 1 66 VAL HA H 21.917 24.377 2.618 1.00 . A A . 82 VAL HA 1 1
6 15710 1 1 66 VAL HB H 23.150 25.697 4.644 1.00 . A A . 82 VAL HB 1 1
6 15711 1 1 66 VAL HG11 H 25.367 24.930 3.877 1.00 . A A . 82 VAL HG11 1 1
6 15712 1 1 66 VAL HG12 H 25.098 25.756 2.340 1.00 . A A . 82 VAL HG12 1 1
6 15713 1 1 66 VAL HG13 H 25.203 26.685 3.836 1.00 . A A . 82 VAL HG13 1 1
6 15714 1 1 66 VAL HG21 H 21.571 26.680 3.104 1.00 . A A . 82 VAL HG21 1 1
6 15715 1 1 66 VAL HG22 H 23.012 27.694 3.190 1.00 . A A . 82 VAL HG22 1 1
6 15716 1 1 66 VAL HG23 H 22.761 26.634 1.802 1.00 . A A . 82 VAL HG23 1 1
6 15717 1 1 66 VAL N N 22.712 23.312 4.199 1.00 . A A . 82 VAL N 1 1
6 15718 1 1 66 VAL O O 23.695 23.900 0.860 1.00 . A A . 82 VAL O 1 1
6 15719 1 1 67 LEU C C 25.449 21.158 1.057 1.00 . A A . 83 LEU C 1 1
6 15720 1 1 67 LEU CA C 25.927 22.471 1.671 1.00 . A A . 83 LEU CA 1 1
6 15721 1 1 67 LEU CB C 27.225 22.241 2.447 1.00 . A A . 83 LEU CB 1 1
6 15722 1 1 67 LEU CD1 C 27.114 19.842 3.164 1.00 . A A . 83 LEU CD1 1 1
6 15723 1 1 67 LEU CD2 C 28.293 21.518 4.597 1.00 . A A . 83 LEU CD2 1 1
6 15724 1 1 67 LEU CG C 27.134 21.286 3.638 1.00 . A A . 83 LEU CG 1 1
6 15725 1 1 67 LEU H H 24.991 22.917 3.516 1.00 . A A . 83 LEU H 1 1
6 15726 1 1 67 LEU HA H 26.112 23.179 0.878 1.00 . A A . 83 LEU HA 1 1
6 15727 1 1 67 LEU HB2 H 27.955 21.844 1.760 1.00 . A A . 83 LEU HB2 1 1
6 15728 1 1 67 LEU HB3 H 27.563 23.199 2.815 1.00 . A A . 83 LEU HB3 1 1
6 15729 1 1 67 LEU HD11 H 27.271 19.811 2.096 1.00 . A A . 83 LEU HD11 1 1
6 15730 1 1 67 LEU HD12 H 26.157 19.399 3.399 1.00 . A A . 83 LEU HD12 1 1
6 15731 1 1 67 LEU HD13 H 27.898 19.289 3.660 1.00 . A A . 83 LEU HD13 1 1
6 15732 1 1 67 LEU HD21 H 28.252 22.531 4.973 1.00 . A A . 83 LEU HD21 1 1
6 15733 1 1 67 LEU HD22 H 29.227 21.366 4.076 1.00 . A A . 83 LEU HD22 1 1
6 15734 1 1 67 LEU HD23 H 28.223 20.825 5.421 1.00 . A A . 83 LEU HD23 1 1
6 15735 1 1 67 LEU HG H 26.213 21.474 4.173 1.00 . A A . 83 LEU HG 1 1
6 15736 1 1 67 LEU N N 24.908 23.036 2.548 1.00 . A A . 83 LEU N 1 1
6 15737 1 1 67 LEU O O 25.891 20.769 -0.025 1.00 . A A . 83 LEU O 1 1
6 15738 1 1 68 LEU C C 23.144 19.420 0.030 1.00 . A A . 84 LEU C 1 1
6 15739 1 1 68 LEU CA C 24.003 19.213 1.275 1.00 . A A . 84 LEU CA 1 1
6 15740 1 1 68 LEU CB C 23.175 18.542 2.373 1.00 . A A . 84 LEU CB 1 1
6 15741 1 1 68 LEU CD1 C 23.804 16.268 1.525 1.00 . A A . 84 LEU CD1 1 1
6 15742 1 1 68 LEU CD2 C 24.871 17.164 3.602 1.00 . A A . 84 LEU CD2 1 1
6 15743 1 1 68 LEU CG C 23.601 17.127 2.765 1.00 . A A . 84 LEU CG 1 1
6 15744 1 1 68 LEU H H 24.229 20.841 2.608 1.00 . A A . 84 LEU H 1 1
6 15745 1 1 68 LEU HA H 24.834 18.573 1.020 1.00 . A A . 84 LEU HA 1 1
6 15746 1 1 68 LEU HB2 H 23.233 19.161 3.255 1.00 . A A . 84 LEU HB2 1 1
6 15747 1 1 68 LEU HB3 H 22.150 18.498 2.033 1.00 . A A . 84 LEU HB3 1 1
6 15748 1 1 68 LEU HD11 H 23.287 15.329 1.650 1.00 . A A . 84 LEU HD11 1 1
6 15749 1 1 68 LEU HD12 H 24.858 16.083 1.384 1.00 . A A . 84 LEU HD12 1 1
6 15750 1 1 68 LEU HD13 H 23.410 16.784 0.662 1.00 . A A . 84 LEU HD13 1 1
6 15751 1 1 68 LEU HD21 H 25.690 17.524 2.998 1.00 . A A . 84 LEU HD21 1 1
6 15752 1 1 68 LEU HD22 H 25.096 16.170 3.959 1.00 . A A . 84 LEU HD22 1 1
6 15753 1 1 68 LEU HD23 H 24.727 17.826 4.444 1.00 . A A . 84 LEU HD23 1 1
6 15754 1 1 68 LEU HG H 22.820 16.674 3.359 1.00 . A A . 84 LEU HG 1 1
6 15755 1 1 68 LEU N N 24.542 20.481 1.753 1.00 . A A . 84 LEU N 1 1
6 15756 1 1 68 LEU O O 23.205 18.635 -0.915 1.00 . A A . 84 LEU O 1 1
6 15757 1 1 69 GLU C C 22.280 21.386 -2.247 1.00 . A A . 85 GLU C 1 1
6 15758 1 1 69 GLU CA C 21.478 20.795 -1.090 1.00 . A A . 85 GLU CA 1 1
6 15759 1 1 69 GLU CB C 20.382 21.775 -0.664 1.00 . A A . 85 GLU CB 1 1
6 15760 1 1 69 GLU CD C 18.872 22.497 1.228 1.00 . A A . 85 GLU CD 1 1
6 15761 1 1 69 GLU CG C 19.653 21.357 0.603 1.00 . A A . 85 GLU CG 1 1
6 15762 1 1 69 GLU H H 22.344 21.074 0.822 1.00 . A A . 85 GLU H 1 1
6 15763 1 1 69 GLU HA H 21.018 19.876 -1.418 1.00 . A A . 85 GLU HA 1 1
6 15764 1 1 69 GLU HB2 H 20.828 22.744 -0.496 1.00 . A A . 85 GLU HB2 1 1
6 15765 1 1 69 GLU HB3 H 19.658 21.854 -1.461 1.00 . A A . 85 GLU HB3 1 1
6 15766 1 1 69 GLU HG2 H 18.966 20.561 0.362 1.00 . A A . 85 GLU HG2 1 1
6 15767 1 1 69 GLU HG3 H 20.378 21.001 1.319 1.00 . A A . 85 GLU HG3 1 1
6 15768 1 1 69 GLU N N 22.347 20.485 0.039 1.00 . A A . 85 GLU N 1 1
6 15769 1 1 69 GLU O O 22.043 21.057 -3.410 1.00 . A A . 85 GLU O 1 1
6 15770 1 1 69 GLU OE1 O 18.201 23.237 0.478 1.00 . A A . 85 GLU OE1 1 1
6 15771 1 1 69 GLU OE2 O 18.932 22.650 2.466 1.00 . A A . 85 GLU OE2 1 1
6 15772 1 1 70 ILE C C 24.771 21.851 -3.792 1.00 . A A . 86 ILE C 1 1
6 15773 1 1 70 ILE CA C 24.064 22.892 -2.930 1.00 . A A . 86 ILE CA 1 1
6 15774 1 1 70 ILE CB C 25.118 23.815 -2.290 1.00 . A A . 86 ILE CB 1 1
6 15775 1 1 70 ILE CD1 C 25.278 25.715 -0.605 1.00 . A A . 86 ILE CD1 1 1
6 15776 1 1 70 ILE CG1 C 24.446 25.044 -1.676 1.00 . A A . 86 ILE CG1 1 1
6 15777 1 1 70 ILE CG2 C 26.153 24.233 -3.324 1.00 . A A . 86 ILE CG2 1 1
6 15778 1 1 70 ILE H H 23.368 22.478 -0.975 1.00 . A A . 86 ILE H 1 1
6 15779 1 1 70 ILE HA H 23.425 23.492 -3.562 1.00 . A A . 86 ILE HA 1 1
6 15780 1 1 70 ILE HB H 25.624 23.262 -1.513 1.00 . A A . 86 ILE HB 1 1
6 15781 1 1 70 ILE HD11 H 26.115 26.220 -1.063 1.00 . A A . 86 ILE HD11 1 1
6 15782 1 1 70 ILE HD12 H 24.671 26.431 -0.073 1.00 . A A . 86 ILE HD12 1 1
6 15783 1 1 70 ILE HD13 H 25.643 24.970 0.087 1.00 . A A . 86 ILE HD13 1 1
6 15784 1 1 70 ILE HG12 H 24.256 25.769 -2.451 1.00 . A A . 86 ILE HG12 1 1
6 15785 1 1 70 ILE HG13 H 23.508 24.746 -1.230 1.00 . A A . 86 ILE HG13 1 1
6 15786 1 1 70 ILE HG21 H 26.805 24.981 -2.898 1.00 . A A . 86 ILE HG21 1 1
6 15787 1 1 70 ILE HG22 H 26.737 23.373 -3.616 1.00 . A A . 86 ILE HG22 1 1
6 15788 1 1 70 ILE HG23 H 25.654 24.639 -4.190 1.00 . A A . 86 ILE HG23 1 1
6 15789 1 1 70 ILE N N 23.227 22.257 -1.919 1.00 . A A . 86 ILE N 1 1
6 15790 1 1 70 ILE O O 24.730 21.915 -5.021 1.00 . A A . 86 ILE O 1 1
6 15791 1 1 71 VAL C C 25.176 18.984 -4.673 1.00 . A A . 87 VAL C 1 1
6 15792 1 1 71 VAL CA C 26.132 19.834 -3.844 1.00 . A A . 87 VAL CA 1 1
6 15793 1 1 71 VAL CB C 26.895 18.923 -2.864 1.00 . A A . 87 VAL CB 1 1
6 15794 1 1 71 VAL CG1 C 25.959 18.389 -1.791 1.00 . A A . 87 VAL CG1 1 1
6 15795 1 1 71 VAL CG2 C 27.567 17.781 -3.613 1.00 . A A . 87 VAL CG2 1 1
6 15796 1 1 71 VAL H H 25.415 20.894 -2.158 1.00 . A A . 87 VAL H 1 1
6 15797 1 1 71 VAL HA H 26.850 20.299 -4.504 1.00 . A A . 87 VAL HA 1 1
6 15798 1 1 71 VAL HB H 27.663 19.510 -2.382 1.00 . A A . 87 VAL HB 1 1
6 15799 1 1 71 VAL HG11 H 26.538 18.052 -0.944 1.00 . A A . 87 VAL HG11 1 1
6 15800 1 1 71 VAL HG12 H 25.285 19.173 -1.479 1.00 . A A . 87 VAL HG12 1 1
6 15801 1 1 71 VAL HG13 H 25.391 17.561 -2.189 1.00 . A A . 87 VAL HG13 1 1
6 15802 1 1 71 VAL HG21 H 28.030 18.164 -4.511 1.00 . A A . 87 VAL HG21 1 1
6 15803 1 1 71 VAL HG22 H 28.320 17.330 -2.983 1.00 . A A . 87 VAL HG22 1 1
6 15804 1 1 71 VAL HG23 H 26.829 17.039 -3.877 1.00 . A A . 87 VAL HG23 1 1
6 15805 1 1 71 VAL N N 25.418 20.891 -3.138 1.00 . A A . 87 VAL N 1 1
6 15806 1 1 71 VAL O O 25.464 18.648 -5.822 1.00 . A A . 87 VAL O 1 1
6 15807 1 1 72 SER C C 22.638 18.456 -6.094 1.00 . A A . 88 SER C 1 1
6 15808 1 1 72 SER CA C 23.039 17.824 -4.765 1.00 . A A . 88 SER CA 1 1
6 15809 1 1 72 SER CB C 21.803 17.645 -3.880 1.00 . A A . 88 SER CB 1 1
6 15810 1 1 72 SER H H 23.864 18.937 -3.165 1.00 . A A . 88 SER H 1 1
6 15811 1 1 72 SER HA H 23.476 16.856 -4.958 1.00 . A A . 88 SER HA 1 1
6 15812 1 1 72 SER HB2 H 21.356 18.609 -3.690 1.00 . A A . 88 SER HB2 1 1
6 15813 1 1 72 SER HB3 H 21.090 17.011 -4.386 1.00 . A A . 88 SER HB3 1 1
6 15814 1 1 72 SER HG H 21.360 16.670 -2.240 1.00 . A A . 88 SER HG 1 1
6 15815 1 1 72 SER N N 24.037 18.638 -4.083 1.00 . A A . 88 SER N 1 1
6 15816 1 1 72 SER O O 22.360 17.757 -7.068 1.00 . A A . 88 SER O 1 1
6 15817 1 1 72 SER OG O 22.145 17.048 -2.641 1.00 . A A . 88 SER OG 1 1
6 15818 1 1 73 SER C C 23.384 20.509 -8.343 1.00 . A A . 89 SER C 1 1
6 15819 1 1 73 SER CA C 22.240 20.514 -7.334 1.00 . A A . 89 SER CA 1 1
6 15820 1 1 73 SER CB C 21.856 21.953 -6.989 1.00 . A A . 89 SER CB 1 1
6 15821 1 1 73 SER H H 22.842 20.286 -5.317 1.00 . A A . 89 SER H 1 1
6 15822 1 1 73 SER HA H 21.387 20.017 -7.772 1.00 . A A . 89 SER HA 1 1
6 15823 1 1 73 SER HB2 H 22.340 22.628 -7.678 1.00 . A A . 89 SER HB2 1 1
6 15824 1 1 73 SER HB3 H 20.784 22.065 -7.069 1.00 . A A . 89 SER HB3 1 1
6 15825 1 1 73 SER HG H 21.552 22.054 -5.056 1.00 . A A . 89 SER HG 1 1
6 15826 1 1 73 SER N N 22.611 19.785 -6.126 1.00 . A A . 89 SER N 1 1
6 15827 1 1 73 SER O O 23.265 19.945 -9.432 1.00 . A A . 89 SER O 1 1
6 15828 1 1 73 SER OG O 22.253 22.285 -5.670 1.00 . A A . 89 SER OG 1 1
6 15829 1 1 74 LEU C C 26.046 19.824 -9.352 1.00 . A A . 90 LEU C 1 1
6 15830 1 1 74 LEU CA C 25.660 21.210 -8.846 1.00 . A A . 90 LEU CA 1 1
6 15831 1 1 74 LEU CB C 26.839 21.840 -8.102 1.00 . A A . 90 LEU CB 1 1
6 15832 1 1 74 LEU CD1 C 28.637 20.117 -7.820 1.00 . A A . 90 LEU CD1 1 1
6 15833 1 1 74 LEU CD2 C 28.184 21.757 -5.988 1.00 . A A . 90 LEU CD2 1 1
6 15834 1 1 74 LEU CG C 27.570 20.933 -7.111 1.00 . A A . 90 LEU CG 1 1
6 15835 1 1 74 LEU H H 24.528 21.570 -7.095 1.00 . A A . 90 LEU H 1 1
6 15836 1 1 74 LEU HA H 25.406 21.831 -9.691 1.00 . A A . 90 LEU HA 1 1
6 15837 1 1 74 LEU HB2 H 27.556 22.169 -8.838 1.00 . A A . 90 LEU HB2 1 1
6 15838 1 1 74 LEU HB3 H 26.466 22.696 -7.557 1.00 . A A . 90 LEU HB3 1 1
6 15839 1 1 74 LEU HD11 H 28.455 20.133 -8.885 1.00 . A A . 90 LEU HD11 1 1
6 15840 1 1 74 LEU HD12 H 28.608 19.097 -7.465 1.00 . A A . 90 LEU HD12 1 1
6 15841 1 1 74 LEU HD13 H 29.611 20.540 -7.615 1.00 . A A . 90 LEU HD13 1 1
6 15842 1 1 74 LEU HD21 H 28.639 22.645 -6.401 1.00 . A A . 90 LEU HD21 1 1
6 15843 1 1 74 LEU HD22 H 28.935 21.169 -5.480 1.00 . A A . 90 LEU HD22 1 1
6 15844 1 1 74 LEU HD23 H 27.413 22.040 -5.286 1.00 . A A . 90 LEU HD23 1 1
6 15845 1 1 74 LEU HG H 26.860 20.245 -6.672 1.00 . A A . 90 LEU HG 1 1
6 15846 1 1 74 LEU N N 24.493 21.140 -7.973 1.00 . A A . 90 LEU N 1 1
6 15847 1 1 74 LEU O O 26.415 19.657 -10.515 1.00 . A A . 90 LEU O 1 1
6 15848 1 1 75 ILE C C 25.339 16.920 -9.892 1.00 . A A . 91 ILE C 1 1
6 15849 1 1 75 ILE CA C 26.292 17.460 -8.830 1.00 . A A . 91 ILE CA 1 1
6 15850 1 1 75 ILE CB C 26.252 16.531 -7.602 1.00 . A A . 91 ILE CB 1 1
6 15851 1 1 75 ILE CD1 C 28.783 16.439 -7.350 1.00 . A A . 91 ILE CD1 1 1
6 15852 1 1 75 ILE CG1 C 27.461 16.789 -6.702 1.00 . A A . 91 ILE CG1 1 1
6 15853 1 1 75 ILE CG2 C 26.211 15.075 -8.040 1.00 . A A . 91 ILE CG2 1 1
6 15854 1 1 75 ILE H H 25.655 19.028 -7.560 1.00 . A A . 91 ILE H 1 1
6 15855 1 1 75 ILE HA H 27.296 17.456 -9.227 1.00 . A A . 91 ILE HA 1 1
6 15856 1 1 75 ILE HB H 25.349 16.741 -7.050 1.00 . A A . 91 ILE HB 1 1
6 15857 1 1 75 ILE HD11 H 28.628 16.244 -8.401 1.00 . A A . 91 ILE HD11 1 1
6 15858 1 1 75 ILE HD12 H 29.470 17.263 -7.233 1.00 . A A . 91 ILE HD12 1 1
6 15859 1 1 75 ILE HD13 H 29.193 15.558 -6.879 1.00 . A A . 91 ILE HD13 1 1
6 15860 1 1 75 ILE HG12 H 27.489 17.834 -6.436 1.00 . A A . 91 ILE HG12 1 1
6 15861 1 1 75 ILE HG13 H 27.365 16.195 -5.803 1.00 . A A . 91 ILE HG13 1 1
6 15862 1 1 75 ILE HG21 H 26.365 14.436 -7.184 1.00 . A A . 91 ILE HG21 1 1
6 15863 1 1 75 ILE HG22 H 25.249 14.859 -8.481 1.00 . A A . 91 ILE HG22 1 1
6 15864 1 1 75 ILE HG23 H 26.989 14.896 -8.767 1.00 . A A . 91 ILE HG23 1 1
6 15865 1 1 75 ILE N N 25.955 18.832 -8.471 1.00 . A A . 91 ILE N 1 1
6 15866 1 1 75 ILE O O 25.768 16.313 -10.874 1.00 . A A . 91 ILE O 1 1
6 15867 1 1 76 HIS C C 23.258 17.294 -12.014 1.00 . A A . 92 HIS C 1 1
6 15868 1 1 76 HIS CA C 23.032 16.688 -10.632 1.00 . A A . 92 HIS CA 1 1
6 15869 1 1 76 HIS CB C 21.634 17.048 -10.127 1.00 . A A . 92 HIS CB 1 1
6 15870 1 1 76 HIS CD2 C 19.862 17.287 -12.005 1.00 . A A . 92 HIS CD2 1 1
6 15871 1 1 76 HIS CE1 C 20.012 19.452 -12.314 1.00 . A A . 92 HIS CE1 1 1
6 15872 1 1 76 HIS CG C 20.795 17.757 -11.144 1.00 . A A . 92 HIS CG 1 1
6 15873 1 1 76 HIS H H 23.766 17.639 -8.889 1.00 . A A . 92 HIS H 1 1
6 15874 1 1 76 HIS HA H 23.112 15.613 -10.706 1.00 . A A . 92 HIS HA 1 1
6 15875 1 1 76 HIS HB2 H 21.117 16.143 -9.843 1.00 . A A . 92 HIS HB2 1 1
6 15876 1 1 76 HIS HB3 H 21.726 17.691 -9.264 1.00 . A A . 92 HIS HB3 1 1
6 15877 1 1 76 HIS HD1 H 21.453 19.742 -10.891 1.00 . A A . 92 HIS HD1 1 1
6 15878 1 1 76 HIS HD2 H 19.545 16.258 -12.110 1.00 . A A . 92 HIS HD2 1 1
6 15879 1 1 76 HIS HE1 H 19.850 20.449 -12.695 1.00 . A A . 92 HIS HE1 1 1
6 15880 1 1 76 HIS N N 24.046 17.148 -9.690 1.00 . A A . 92 HIS N 1 1
6 15881 1 1 76 HIS ND1 N 20.865 19.117 -11.364 1.00 . A A . 92 HIS ND1 1 1
6 15882 1 1 76 HIS NE2 N 19.390 18.360 -12.720 1.00 . A A . 92 HIS NE2 1 1
6 15883 1 1 76 HIS O O 22.778 16.768 -13.019 1.00 . A A . 92 HIS O 1 1
6 15884 1 1 77 ILE C C 25.448 18.417 -14.038 1.00 . A A . 93 ILE C 1 1
6 15885 1 1 77 ILE CA C 24.280 19.078 -13.313 1.00 . A A . 93 ILE CA 1 1
6 15886 1 1 77 ILE CB C 24.606 20.567 -13.090 1.00 . A A . 93 ILE CB 1 1
6 15887 1 1 77 ILE CD1 C 23.845 22.505 -11.627 1.00 . A A . 93 ILE CD1 1 1
6 15888 1 1 77 ILE CG1 C 23.436 21.268 -12.396 1.00 . A A . 93 ILE CG1 1 1
6 15889 1 1 77 ILE CG2 C 24.925 21.244 -14.414 1.00 . A A . 93 ILE CG2 1 1
6 15890 1 1 77 ILE H H 24.346 18.772 -11.221 1.00 . A A . 93 ILE H 1 1
6 15891 1 1 77 ILE HA H 23.401 19.012 -13.937 1.00 . A A . 93 ILE HA 1 1
6 15892 1 1 77 ILE HB H 25.480 20.631 -12.461 1.00 . A A . 93 ILE HB 1 1
6 15893 1 1 77 ILE HD11 H 23.364 22.503 -10.659 1.00 . A A . 93 ILE HD11 1 1
6 15894 1 1 77 ILE HD12 H 24.916 22.512 -11.497 1.00 . A A . 93 ILE HD12 1 1
6 15895 1 1 77 ILE HD13 H 23.543 23.386 -12.174 1.00 . A A . 93 ILE HD13 1 1
6 15896 1 1 77 ILE HG12 H 22.711 21.564 -13.137 1.00 . A A . 93 ILE HG12 1 1
6 15897 1 1 77 ILE HG13 H 22.976 20.581 -11.701 1.00 . A A . 93 ILE HG13 1 1
6 15898 1 1 77 ILE HG21 H 24.830 22.314 -14.304 1.00 . A A . 93 ILE HG21 1 1
6 15899 1 1 77 ILE HG22 H 25.936 21.001 -14.708 1.00 . A A . 93 ILE HG22 1 1
6 15900 1 1 77 ILE HG23 H 24.238 20.898 -15.172 1.00 . A A . 93 ILE HG23 1 1
6 15901 1 1 77 ILE N N 23.991 18.402 -12.055 1.00 . A A . 93 ILE N 1 1
6 15902 1 1 77 ILE O O 25.361 18.108 -15.226 1.00 . A A . 93 ILE O 1 1
6 15903 1 1 78 LEU C C 27.390 16.211 -14.478 1.00 . A A . 94 LEU C 1 1
6 15904 1 1 78 LEU CA C 27.728 17.576 -13.884 1.00 . A A . 94 LEU CA 1 1
6 15905 1 1 78 LEU CB C 28.814 17.426 -12.818 1.00 . A A . 94 LEU CB 1 1
6 15906 1 1 78 LEU CD1 C 29.830 18.317 -10.706 1.00 . A A . 94 LEU CD1 1 1
6 15907 1 1 78 LEU CD2 C 30.010 19.629 -12.828 1.00 . A A . 94 LEU CD2 1 1
6 15908 1 1 78 LEU CG C 29.141 18.684 -12.012 1.00 . A A . 94 LEU CG 1 1
6 15909 1 1 78 LEU H H 26.551 18.471 -12.371 1.00 . A A . 94 LEU H 1 1
6 15910 1 1 78 LEU HA H 28.095 18.217 -14.672 1.00 . A A . 94 LEU HA 1 1
6 15911 1 1 78 LEU HB2 H 28.493 16.663 -12.124 1.00 . A A . 94 LEU HB2 1 1
6 15912 1 1 78 LEU HB3 H 29.719 17.103 -13.311 1.00 . A A . 94 LEU HB3 1 1
6 15913 1 1 78 LEU HD11 H 29.187 18.570 -9.877 1.00 . A A . 94 LEU HD11 1 1
6 15914 1 1 78 LEU HD12 H 30.758 18.863 -10.623 1.00 . A A . 94 LEU HD12 1 1
6 15915 1 1 78 LEU HD13 H 30.035 17.256 -10.693 1.00 . A A . 94 LEU HD13 1 1
6 15916 1 1 78 LEU HD21 H 30.597 20.243 -12.161 1.00 . A A . 94 LEU HD21 1 1
6 15917 1 1 78 LEU HD22 H 29.381 20.259 -13.439 1.00 . A A . 94 LEU HD22 1 1
6 15918 1 1 78 LEU HD23 H 30.670 19.054 -13.463 1.00 . A A . 94 LEU HD23 1 1
6 15919 1 1 78 LEU HG H 28.221 19.198 -11.770 1.00 . A A . 94 LEU HG 1 1
6 15920 1 1 78 LEU N N 26.541 18.202 -13.312 1.00 . A A . 94 LEU N 1 1
6 15921 1 1 78 LEU O O 27.974 15.798 -15.480 1.00 . A A . 94 LEU O 1 1
6 15922 1 1 79 SER C C 25.745 14.218 -15.819 1.00 . A A . 95 SER C 1 1
6 15923 1 1 79 SER CA C 26.029 14.199 -14.321 1.00 . A A . 95 SER CA 1 1
6 15924 1 1 79 SER CB C 24.787 13.734 -13.558 1.00 . A A . 95 SER CB 1 1
6 15925 1 1 79 SER H H 26.015 15.901 -13.061 1.00 . A A . 95 SER H 1 1
6 15926 1 1 79 SER HA H 26.839 13.511 -14.127 1.00 . A A . 95 SER HA 1 1
6 15927 1 1 79 SER HB2 H 24.675 14.324 -12.662 1.00 . A A . 95 SER HB2 1 1
6 15928 1 1 79 SER HB3 H 23.916 13.862 -14.185 1.00 . A A . 95 SER HB3 1 1
6 15929 1 1 79 SER HG H 24.485 12.231 -12.338 1.00 . A A . 95 SER HG 1 1
6 15930 1 1 79 SER N N 26.444 15.518 -13.854 1.00 . A A . 95 SER N 1 1
6 15931 1 1 79 SER O O 25.863 13.197 -16.497 1.00 . A A . 95 SER O 1 1
6 15932 1 1 79 SER OG O 24.893 12.368 -13.196 1.00 . A A . 95 SER OG 1 1
6 15933 1 1 80 SER C C 26.155 16.329 -18.457 1.00 . A A . 96 SER C 1 1
6 15934 1 1 80 SER CA C 25.061 15.538 -17.746 1.00 . A A . 96 SER CA 1 1
6 15935 1 1 80 SER CB C 23.711 16.237 -17.927 1.00 . A A . 96 SER CB 1 1
6 15936 1 1 80 SER H H 25.291 16.163 -15.737 1.00 . A A . 96 SER H 1 1
6 15937 1 1 80 SER HA H 25.006 14.551 -18.182 1.00 . A A . 96 SER HA 1 1
6 15938 1 1 80 SER HB2 H 22.942 15.495 -18.079 1.00 . A A . 96 SER HB2 1 1
6 15939 1 1 80 SER HB3 H 23.486 16.812 -17.040 1.00 . A A . 96 SER HB3 1 1
6 15940 1 1 80 SER HG H 23.408 16.645 -19.818 1.00 . A A . 96 SER HG 1 1
6 15941 1 1 80 SER N N 25.367 15.386 -16.329 1.00 . A A . 96 SER N 1 1
6 15942 1 1 80 SER O O 26.321 16.227 -19.673 1.00 . A A . 96 SER O 1 1
6 15943 1 1 80 SER OG O 23.734 17.109 -19.044 1.00 . A A . 96 SER OG 1 1
6 15944 1 1 81 SER C C 29.092 17.050 -18.795 1.00 . A A . 97 SER C 1 1
6 15945 1 1 81 SER CA C 27.976 17.931 -18.244 1.00 . A A . 97 SER CA 1 1
6 15946 1 1 81 SER CB C 28.534 18.873 -17.176 1.00 . A A . 97 SER CB 1 1
6 15947 1 1 81 SER H H 26.718 17.157 -16.726 1.00 . A A . 97 SER H 1 1
6 15948 1 1 81 SER HA H 27.564 18.519 -19.051 1.00 . A A . 97 SER HA 1 1
6 15949 1 1 81 SER HB2 H 29.052 18.296 -16.426 1.00 . A A . 97 SER HB2 1 1
6 15950 1 1 81 SER HB3 H 29.224 19.566 -17.637 1.00 . A A . 97 SER HB3 1 1
6 15951 1 1 81 SER HG H 26.681 19.105 -16.587 1.00 . A A . 97 SER HG 1 1
6 15952 1 1 81 SER N N 26.899 17.119 -17.689 1.00 . A A . 97 SER N 1 1
6 15953 1 1 81 SER O O 29.042 15.825 -18.688 1.00 . A A . 97 SER O 1 1
6 15954 1 1 81 SER OG O 27.497 19.609 -16.552 1.00 . A A . 97 SER OG 1 1
6 15955 1 1 82 SER C C 32.551 17.560 -19.498 1.00 . A A . 98 SER C 1 1
6 15956 1 1 82 SER CA C 31.228 16.959 -19.959 1.00 . A A . 98 SER CA 1 1
6 15957 1 1 82 SER CB C 31.151 16.978 -21.488 1.00 . A A . 98 SER CB 1 1
6 15958 1 1 82 SER H H 30.083 18.663 -19.441 1.00 . A A . 98 SER H 1 1
6 15959 1 1 82 SER HA H 31.172 15.936 -19.618 1.00 . A A . 98 SER HA 1 1
6 15960 1 1 82 SER HB2 H 30.120 16.889 -21.795 1.00 . A A . 98 SER HB2 1 1
6 15961 1 1 82 SER HB3 H 31.558 17.908 -21.854 1.00 . A A . 98 SER HB3 1 1
6 15962 1 1 82 SER HG H 32.581 16.253 -22.614 1.00 . A A . 98 SER HG 1 1
6 15963 1 1 82 SER N N 30.100 17.684 -19.387 1.00 . A A . 98 SER N 1 1
6 15964 1 1 82 SER O O 33.624 17.122 -19.914 1.00 . A A . 98 SER O 1 1
6 15965 1 1 82 SER OG O 31.888 15.904 -22.049 1.00 . A A . 98 SER OG 1 1
6 15966 1 1 83 VAL C C 34.385 19.997 -19.217 1.00 . A A . 99 VAL C 1 1
6 15967 1 1 83 VAL CA C 33.656 19.233 -18.117 1.00 . A A . 99 VAL CA 1 1
6 15968 1 1 83 VAL CB C 34.629 18.222 -17.480 1.00 . A A . 99 VAL CB 1 1
6 15969 1 1 83 VAL CG1 C 35.896 18.923 -17.010 1.00 . A A . 99 VAL CG1 1 1
6 15970 1 1 83 VAL CG2 C 33.957 17.489 -16.329 1.00 . A A . 99 VAL CG2 1 1
6 15971 1 1 83 VAL H H 31.583 18.874 -18.344 1.00 . A A . 99 VAL H 1 1
6 15972 1 1 83 VAL HA H 33.344 19.930 -17.354 1.00 . A A . 99 VAL HA 1 1
6 15973 1 1 83 VAL HB H 34.904 17.495 -18.230 1.00 . A A . 99 VAL HB 1 1
6 15974 1 1 83 VAL HG11 H 35.791 19.988 -17.154 1.00 . A A . 99 VAL HG11 1 1
6 15975 1 1 83 VAL HG12 H 36.056 18.713 -15.963 1.00 . A A . 99 VAL HG12 1 1
6 15976 1 1 83 VAL HG13 H 36.738 18.565 -17.583 1.00 . A A . 99 VAL HG13 1 1
6 15977 1 1 83 VAL HG21 H 34.331 17.873 -15.391 1.00 . A A . 99 VAL HG21 1 1
6 15978 1 1 83 VAL HG22 H 32.888 17.643 -16.379 1.00 . A A . 99 VAL HG22 1 1
6 15979 1 1 83 VAL HG23 H 34.173 16.433 -16.398 1.00 . A A . 99 VAL HG23 1 1
6 15980 1 1 83 VAL N N 32.467 18.569 -18.637 1.00 . A A . 99 VAL N 1 1
6 15981 1 1 83 VAL O O 34.327 21.224 -19.276 1.00 . A A . 99 VAL O 1 1
6 15982 1 1 84 GLY C C 37.213 20.268 -20.782 1.00 . A A . 100 GLY C 1 1
6 15983 1 1 84 GLY CA C 35.799 19.888 -21.176 1.00 . A A . 100 GLY CA 1 1
6 15984 1 1 84 GLY H H 35.079 18.286 -19.991 1.00 . A A . 100 GLY H 1 1
6 15985 1 1 84 GLY HA2 H 35.840 19.202 -22.008 1.00 . A A . 100 GLY HA2 1 1
6 15986 1 1 84 GLY HA3 H 35.271 20.779 -21.482 1.00 . A A . 100 GLY HA3 1 1
6 15987 1 1 84 GLY N N 35.069 19.262 -20.088 1.00 . A A . 100 GLY N 1 1
6 15988 1 1 84 GLY O O 37.924 19.478 -20.164 1.00 . A A . 100 GLY O 1 1
6 15989 1 1 85 GLN C C 38.914 22.997 -19.705 1.00 . A A . 101 GLN C 1 1
6 15990 1 1 85 GLN CA C 38.958 21.962 -20.826 1.00 . A A . 101 GLN CA 1 1
6 15991 1 1 85 GLN CB C 39.613 22.568 -22.068 1.00 . A A . 101 GLN CB 1 1
6 15992 1 1 85 GLN CD C 41.580 23.965 -22.821 1.00 . A A . 101 GLN CD 1 1
6 15993 1 1 85 GLN CG C 41.092 22.873 -21.888 1.00 . A A . 101 GLN CG 1 1
6 15994 1 1 85 GLN H H 37.005 22.065 -21.634 1.00 . A A . 101 GLN H 1 1
6 15995 1 1 85 GLN HA H 39.544 21.119 -20.495 1.00 . A A . 101 GLN HA 1 1
6 15996 1 1 85 GLN HB2 H 39.508 21.875 -22.890 1.00 . A A . 101 GLN HB2 1 1
6 15997 1 1 85 GLN HB3 H 39.106 23.489 -22.316 1.00 . A A . 101 GLN HB3 1 1
6 15998 1 1 85 GLN HE21 H 42.806 22.683 -23.719 1.00 . A A . 101 GLN HE21 1 1
6 15999 1 1 85 GLN HE22 H 42.832 24.300 -24.327 1.00 . A A . 101 GLN HE22 1 1
6 16000 1 1 85 GLN HG2 H 41.261 23.189 -20.870 1.00 . A A . 101 GLN HG2 1 1
6 16001 1 1 85 GLN HG3 H 41.658 21.974 -22.083 1.00 . A A . 101 GLN HG3 1 1
6 16002 1 1 85 GLN N N 37.619 21.481 -21.143 1.00 . A A . 101 GLN N 1 1
6 16003 1 1 85 GLN NE2 N 42.500 23.615 -23.713 1.00 . A A . 101 GLN NE2 1 1
6 16004 1 1 85 GLN O O 38.469 24.127 -19.908 1.00 . A A . 101 GLN O 1 1
6 16005 1 1 85 GLN OE1 O 41.135 25.110 -22.740 1.00 . A A . 101 GLN OE1 1 1
6 16006 1 1 86 VAL C C 40.808 23.945 -17.040 1.00 . A A . 102 VAL C 1 1
6 16007 1 1 86 VAL CA C 39.389 23.496 -17.371 1.00 . A A . 102 VAL CA 1 1
6 16008 1 1 86 VAL CB C 38.774 22.820 -16.130 1.00 . A A . 102 VAL CB 1 1
6 16009 1 1 86 VAL CG1 C 37.473 22.122 -16.493 1.00 . A A . 102 VAL CG1 1 1
6 16010 1 1 86 VAL CG2 C 39.761 21.840 -15.514 1.00 . A A . 102 VAL CG2 1 1
6 16011 1 1 86 VAL H H 39.717 21.689 -18.424 1.00 . A A . 102 VAL H 1 1
6 16012 1 1 86 VAL HA H 38.794 24.363 -17.614 1.00 . A A . 102 VAL HA 1 1
6 16013 1 1 86 VAL HB H 38.555 23.586 -15.401 1.00 . A A . 102 VAL HB 1 1
6 16014 1 1 86 VAL HG11 H 37.692 21.190 -16.993 1.00 . A A . 102 VAL HG11 1 1
6 16015 1 1 86 VAL HG12 H 36.907 21.925 -15.594 1.00 . A A . 102 VAL HG12 1 1
6 16016 1 1 86 VAL HG13 H 36.896 22.755 -17.150 1.00 . A A . 102 VAL HG13 1 1
6 16017 1 1 86 VAL HG21 H 40.110 21.157 -16.272 1.00 . A A . 102 VAL HG21 1 1
6 16018 1 1 86 VAL HG22 H 40.602 22.384 -15.106 1.00 . A A . 102 VAL HG22 1 1
6 16019 1 1 86 VAL HG23 H 39.274 21.286 -14.725 1.00 . A A . 102 VAL HG23 1 1
6 16020 1 1 86 VAL N N 39.376 22.603 -18.523 1.00 . A A . 102 VAL N 1 1
6 16021 1 1 86 VAL O O 41.758 23.170 -17.152 1.00 . A A . 102 VAL O 1 1
6 16022 1 1 87 ASP C C 42.411 25.851 -14.770 1.00 . A A . 103 ASP C 1 1
6 16023 1 1 87 ASP CA C 42.247 25.756 -16.284 1.00 . A A . 103 ASP CA 1 1
6 16024 1 1 87 ASP CB C 42.424 27.137 -16.916 1.00 . A A . 103 ASP CB 1 1
6 16025 1 1 87 ASP CG C 41.118 27.899 -17.018 1.00 . A A . 103 ASP CG 1 1
6 16026 1 1 87 ASP H H 40.149 25.772 -16.564 1.00 . A A . 103 ASP H 1 1
6 16027 1 1 87 ASP HA H 43.005 25.092 -16.673 1.00 . A A . 103 ASP HA 1 1
6 16028 1 1 87 ASP HB2 H 43.111 27.716 -16.315 1.00 . A A . 103 ASP HB2 1 1
6 16029 1 1 87 ASP HB3 H 42.832 27.021 -17.910 1.00 . A A . 103 ASP HB3 1 1
6 16030 1 1 87 ASP N N 40.944 25.203 -16.633 1.00 . A A . 103 ASP N 1 1
6 16031 1 1 87 ASP O O 41.571 26.431 -14.081 1.00 . A A . 103 ASP O 1 1
6 16032 1 1 87 ASP OD1 O 40.629 28.380 -15.975 1.00 . A A . 103 ASP OD1 1 1
6 16033 1 1 87 ASP OD2 O 40.583 28.013 -18.141 1.00 . A A . 103 ASP OD2 1 1
6 16034 1 1 88 PHE C C 43.964 26.723 -12.328 1.00 . A A . 104 PHE C 1 1
6 16035 1 1 88 PHE CA C 43.765 25.295 -12.827 1.00 . A A . 104 PHE CA 1 1
6 16036 1 1 88 PHE CB C 45.005 24.455 -12.510 1.00 . A A . 104 PHE CB 1 1
6 16037 1 1 88 PHE CD1 C 44.414 24.168 -10.089 1.00 . A A . 104 PHE CD1 1 1
6 16038 1 1 88 PHE CD2 C 46.665 24.722 -10.647 1.00 . A A . 104 PHE CD2 1 1
6 16039 1 1 88 PHE CE1 C 44.744 24.159 -8.747 1.00 . A A . 104 PHE CE1 1 1
6 16040 1 1 88 PHE CE2 C 47.002 24.714 -9.306 1.00 . A A . 104 PHE CE2 1 1
6 16041 1 1 88 PHE CG C 45.369 24.448 -11.053 1.00 . A A . 104 PHE CG 1 1
6 16042 1 1 88 PHE CZ C 46.040 24.434 -8.355 1.00 . A A . 104 PHE CZ 1 1
6 16043 1 1 88 PHE H H 44.126 24.828 -14.860 1.00 . A A . 104 PHE H 1 1
6 16044 1 1 88 PHE HA H 42.912 24.865 -12.323 1.00 . A A . 104 PHE HA 1 1
6 16045 1 1 88 PHE HB2 H 44.827 23.435 -12.812 1.00 . A A . 104 PHE HB2 1 1
6 16046 1 1 88 PHE HB3 H 45.847 24.848 -13.061 1.00 . A A . 104 PHE HB3 1 1
6 16047 1 1 88 PHE HD1 H 43.399 23.952 -10.394 1.00 . A A . 104 PHE HD1 1 1
6 16048 1 1 88 PHE HD2 H 47.417 24.942 -11.390 1.00 . A A . 104 PHE HD2 1 1
6 16049 1 1 88 PHE HE1 H 43.989 23.939 -8.006 1.00 . A A . 104 PHE HE1 1 1
6 16050 1 1 88 PHE HE2 H 48.015 24.930 -9.003 1.00 . A A . 104 PHE HE2 1 1
6 16051 1 1 88 PHE HZ H 46.300 24.427 -7.307 1.00 . A A . 104 PHE HZ 1 1
6 16052 1 1 88 PHE N N 43.494 25.276 -14.259 1.00 . A A . 104 PHE N 1 1
6 16053 1 1 88 PHE O O 43.954 26.979 -11.124 1.00 . A A . 104 PHE O 1 1
6 16054 1 1 89 SER C C 43.028 29.718 -12.544 1.00 . A A . 105 SER C 1 1
6 16055 1 1 89 SER CA C 44.349 29.052 -12.921 1.00 . A A . 105 SER CA 1 1
6 16056 1 1 89 SER CB C 44.992 29.796 -14.093 1.00 . A A . 105 SER CB 1 1
6 16057 1 1 89 SER H H 44.141 27.383 -14.207 1.00 . A A . 105 SER H 1 1
6 16058 1 1 89 SER HA H 45.013 29.092 -12.072 1.00 . A A . 105 SER HA 1 1
6 16059 1 1 89 SER HB2 H 45.787 29.195 -14.505 1.00 . A A . 105 SER HB2 1 1
6 16060 1 1 89 SER HB3 H 44.247 29.979 -14.853 1.00 . A A . 105 SER HB3 1 1
6 16061 1 1 89 SER HG H 45.206 31.738 -14.245 1.00 . A A . 105 SER HG 1 1
6 16062 1 1 89 SER N N 44.144 27.649 -13.264 1.00 . A A . 105 SER N 1 1
6 16063 1 1 89 SER O O 42.978 30.921 -12.289 1.00 . A A . 105 SER O 1 1
6 16064 1 1 89 SER OG O 45.531 31.038 -13.673 1.00 . A A . 105 SER OG 1 1
6 16065 1 1 90 SER C C 40.298 29.134 -10.715 1.00 . A A . 106 SER C 1 1
6 16066 1 1 90 SER CA C 40.639 29.438 -12.171 1.00 . A A . 106 SER CA 1 1
6 16067 1 1 90 SER CB C 39.581 28.831 -13.093 1.00 . A A . 106 SER CB 1 1
6 16068 1 1 90 SER H H 42.066 27.975 -12.726 1.00 . A A . 106 SER H 1 1
6 16069 1 1 90 SER HA H 40.653 30.509 -12.309 1.00 . A A . 106 SER HA 1 1
6 16070 1 1 90 SER HB2 H 39.435 29.477 -13.945 1.00 . A A . 106 SER HB2 1 1
6 16071 1 1 90 SER HB3 H 39.915 27.860 -13.431 1.00 . A A . 106 SER HB3 1 1
6 16072 1 1 90 SER HG H 38.092 27.752 -12.415 1.00 . A A . 106 SER HG 1 1
6 16073 1 1 90 SER N N 41.962 28.926 -12.512 1.00 . A A . 106 SER N 1 1
6 16074 1 1 90 SER O O 39.414 29.757 -10.130 1.00 . A A . 106 SER O 1 1
6 16075 1 1 90 SER OG O 38.343 28.679 -12.418 1.00 . A A . 106 SER OG 1 1
6 16076 1 1 91 VAL C C 40.808 28.995 -7.829 1.00 . A A . 107 VAL C 1 1
6 16077 1 1 91 VAL CA C 40.781 27.781 -8.750 1.00 . A A . 107 VAL CA 1 1
6 16078 1 1 91 VAL CB C 41.836 26.766 -8.273 1.00 . A A . 107 VAL CB 1 1
6 16079 1 1 91 VAL CG1 C 41.751 25.484 -9.088 1.00 . A A . 107 VAL CG1 1 1
6 16080 1 1 91 VAL CG2 C 43.231 27.368 -8.356 1.00 . A A . 107 VAL CG2 1 1
6 16081 1 1 91 VAL H H 41.700 27.709 -10.656 1.00 . A A . 107 VAL H 1 1
6 16082 1 1 91 VAL HA H 39.810 27.315 -8.687 1.00 . A A . 107 VAL HA 1 1
6 16083 1 1 91 VAL HB H 41.633 26.524 -7.240 1.00 . A A . 107 VAL HB 1 1
6 16084 1 1 91 VAL HG11 H 40.715 25.249 -9.282 1.00 . A A . 107 VAL HG11 1 1
6 16085 1 1 91 VAL HG12 H 42.273 25.617 -10.023 1.00 . A A . 107 VAL HG12 1 1
6 16086 1 1 91 VAL HG13 H 42.204 24.675 -8.534 1.00 . A A . 107 VAL HG13 1 1
6 16087 1 1 91 VAL HG21 H 43.531 27.715 -7.378 1.00 . A A . 107 VAL HG21 1 1
6 16088 1 1 91 VAL HG22 H 43.928 26.618 -8.701 1.00 . A A . 107 VAL HG22 1 1
6 16089 1 1 91 VAL HG23 H 43.225 28.198 -9.046 1.00 . A A . 107 VAL HG23 1 1
6 16090 1 1 91 VAL N N 41.008 28.169 -10.137 1.00 . A A . 107 VAL N 1 1
6 16091 1 1 91 VAL O O 40.069 29.059 -6.846 1.00 . A A . 107 VAL O 1 1
6 16092 1 1 92 GLY C C 40.447 31.886 -7.208 1.00 . A A . 108 GLY C 1 1
6 16093 1 1 92 GLY CA C 41.770 31.160 -7.345 1.00 . A A . 108 GLY CA 1 1
6 16094 1 1 92 GLY H H 42.228 29.854 -8.948 1.00 . A A . 108 GLY H 1 1
6 16095 1 1 92 GLY HA2 H 42.122 30.888 -6.361 1.00 . A A . 108 GLY HA2 1 1
6 16096 1 1 92 GLY HA3 H 42.487 31.826 -7.802 1.00 . A A . 108 GLY HA3 1 1
6 16097 1 1 92 GLY N N 41.664 29.960 -8.153 1.00 . A A . 108 GLY N 1 1
6 16098 1 1 92 GLY O O 40.029 32.228 -6.102 1.00 . A A . 108 GLY O 1 1
6 16099 1 1 93 SER C C 37.412 31.951 -7.725 1.00 . A A . 109 SER C 1 1
6 16100 1 1 93 SER CA C 38.504 32.821 -8.340 1.00 . A A . 109 SER CA 1 1
6 16101 1 1 93 SER CB C 38.117 33.214 -9.767 1.00 . A A . 109 SER CB 1 1
6 16102 1 1 93 SER H H 40.171 31.828 -9.188 1.00 . A A . 109 SER H 1 1
6 16103 1 1 93 SER HA H 38.612 33.716 -7.745 1.00 . A A . 109 SER HA 1 1
6 16104 1 1 93 SER HB2 H 37.730 34.221 -9.767 1.00 . A A . 109 SER HB2 1 1
6 16105 1 1 93 SER HB3 H 38.989 33.163 -10.401 1.00 . A A . 109 SER HB3 1 1
6 16106 1 1 93 SER HG H 36.517 32.843 -10.835 1.00 . A A . 109 SER HG 1 1
6 16107 1 1 93 SER N N 39.786 32.125 -8.337 1.00 . A A . 109 SER N 1 1
6 16108 1 1 93 SER O O 36.472 32.456 -7.113 1.00 . A A . 109 SER O 1 1
6 16109 1 1 93 SER OG O 37.124 32.344 -10.283 1.00 . A A . 109 SER OG 1 1
6 16110 1 1 94 SER C C 36.589 29.700 -5.833 1.00 . A A . 110 SER C 1 1
6 16111 1 1 94 SER CA C 36.569 29.698 -7.358 1.00 . A A . 110 SER CA 1 1
6 16112 1 1 94 SER CB C 36.850 28.288 -7.880 1.00 . A A . 110 SER CB 1 1
6 16113 1 1 94 SER H H 38.318 30.297 -8.390 1.00 . A A . 110 SER H 1 1
6 16114 1 1 94 SER HA H 35.591 30.008 -7.694 1.00 . A A . 110 SER HA 1 1
6 16115 1 1 94 SER HB2 H 35.986 27.664 -7.709 1.00 . A A . 110 SER HB2 1 1
6 16116 1 1 94 SER HB3 H 37.056 28.333 -8.940 1.00 . A A . 110 SER HB3 1 1
6 16117 1 1 94 SER HG H 37.714 27.452 -6.334 1.00 . A A . 110 SER HG 1 1
6 16118 1 1 94 SER N N 37.545 30.639 -7.892 1.00 . A A . 110 SER N 1 1
6 16119 1 1 94 SER O O 35.544 29.769 -5.187 1.00 . A A . 110 SER O 1 1
6 16120 1 1 94 SER OG O 37.966 27.713 -7.222 1.00 . A A . 110 SER OG 1 1
6 16121 1 1 95 ALA C C 37.520 30.955 -3.211 1.00 . A A . 111 ALA C 1 1
6 16122 1 1 95 ALA CA C 37.946 29.620 -3.815 1.00 . A A . 111 ALA CA 1 1
6 16123 1 1 95 ALA CB C 39.388 29.307 -3.442 1.00 . A A . 111 ALA CB 1 1
6 16124 1 1 95 ALA H H 38.584 29.571 -5.831 1.00 . A A . 111 ALA H 1 1
6 16125 1 1 95 ALA HA H 37.319 28.838 -3.412 1.00 . A A . 111 ALA HA 1 1
6 16126 1 1 95 ALA HB1 H 39.913 30.228 -3.232 1.00 . A A . 111 ALA HB1 1 1
6 16127 1 1 95 ALA HB2 H 39.870 28.798 -4.263 1.00 . A A . 111 ALA HB2 1 1
6 16128 1 1 95 ALA HB3 H 39.404 28.676 -2.566 1.00 . A A . 111 ALA HB3 1 1
6 16129 1 1 95 ALA N N 37.788 29.624 -5.263 1.00 . A A . 111 ALA N 1 1
6 16130 1 1 95 ALA O O 36.993 31.004 -2.100 1.00 . A A . 111 ALA O 1 1
6 16131 1 1 96 ALA C C 35.881 33.579 -3.550 1.00 . A A . 112 ALA C 1 1
6 16132 1 1 96 ALA CA C 37.389 33.368 -3.490 1.00 . A A . 112 ALA CA 1 1
6 16133 1 1 96 ALA CB C 38.105 34.426 -4.318 1.00 . A A . 112 ALA CB 1 1
6 16134 1 1 96 ALA H H 38.174 31.930 -4.829 1.00 . A A . 112 ALA H 1 1
6 16135 1 1 96 ALA HA H 37.717 33.467 -2.465 1.00 . A A . 112 ALA HA 1 1
6 16136 1 1 96 ALA HB1 H 37.435 35.251 -4.505 1.00 . A A . 112 ALA HB1 1 1
6 16137 1 1 96 ALA HB2 H 38.419 33.995 -5.258 1.00 . A A . 112 ALA HB2 1 1
6 16138 1 1 96 ALA HB3 H 38.971 34.780 -3.777 1.00 . A A . 112 ALA HB3 1 1
6 16139 1 1 96 ALA N N 37.751 32.034 -3.952 1.00 . A A . 112 ALA N 1 1
6 16140 1 1 96 ALA O O 35.281 34.106 -2.613 1.00 . A A . 112 ALA O 1 1
6 16141 1 1 97 ALA C C 33.067 32.592 -3.732 1.00 . A A . 113 ALA C 1 1
6 16142 1 1 97 ALA CA C 33.834 33.309 -4.838 1.00 . A A . 113 ALA CA 1 1
6 16143 1 1 97 ALA CB C 33.418 32.777 -6.202 1.00 . A A . 113 ALA CB 1 1
6 16144 1 1 97 ALA H H 35.806 32.754 -5.369 1.00 . A A . 113 ALA H 1 1
6 16145 1 1 97 ALA HA H 33.596 34.362 -4.803 1.00 . A A . 113 ALA HA 1 1
6 16146 1 1 97 ALA HB1 H 33.616 33.523 -6.955 1.00 . A A . 113 ALA HB1 1 1
6 16147 1 1 97 ALA HB2 H 32.363 32.546 -6.191 1.00 . A A . 113 ALA HB2 1 1
6 16148 1 1 97 ALA HB3 H 33.981 31.881 -6.424 1.00 . A A . 113 ALA HB3 1 1
6 16149 1 1 97 ALA N N 35.273 33.166 -4.658 1.00 . A A . 113 ALA N 1 1
6 16150 1 1 97 ALA O O 32.149 33.153 -3.136 1.00 . A A . 113 ALA O 1 1
6 16151 1 1 98 VAL C C 33.045 31.149 -1.045 1.00 . A A . 114 VAL C 1 1
6 16152 1 1 98 VAL CA C 32.801 30.555 -2.427 1.00 . A A . 114 VAL CA 1 1
6 16153 1 1 98 VAL CB C 33.297 29.096 -2.442 1.00 . A A . 114 VAL CB 1 1
6 16154 1 1 98 VAL CG1 C 34.802 29.043 -2.226 1.00 . A A . 114 VAL CG1 1 1
6 16155 1 1 98 VAL CG2 C 32.568 28.275 -1.389 1.00 . A A . 114 VAL CG2 1 1
6 16156 1 1 98 VAL H H 34.190 30.955 -3.972 1.00 . A A . 114 VAL H 1 1
6 16157 1 1 98 VAL HA H 31.739 30.553 -2.625 1.00 . A A . 114 VAL HA 1 1
6 16158 1 1 98 VAL HB H 33.080 28.674 -3.413 1.00 . A A . 114 VAL HB 1 1
6 16159 1 1 98 VAL HG11 H 35.289 29.720 -2.911 1.00 . A A . 114 VAL HG11 1 1
6 16160 1 1 98 VAL HG12 H 35.030 29.331 -1.209 1.00 . A A . 114 VAL HG12 1 1
6 16161 1 1 98 VAL HG13 H 35.155 28.037 -2.402 1.00 . A A . 114 VAL HG13 1 1
6 16162 1 1 98 VAL HG21 H 31.947 28.926 -0.793 1.00 . A A . 114 VAL HG21 1 1
6 16163 1 1 98 VAL HG22 H 31.951 27.533 -1.874 1.00 . A A . 114 VAL HG22 1 1
6 16164 1 1 98 VAL HG23 H 33.290 27.783 -0.753 1.00 . A A . 114 VAL HG23 1 1
6 16165 1 1 98 VAL N N 33.451 31.349 -3.463 1.00 . A A . 114 VAL N 1 1
6 16166 1 1 98 VAL O O 32.145 31.188 -0.207 1.00 . A A . 114 VAL O 1 1
6 16167 1 1 99 GLY C C 33.798 33.442 0.773 1.00 . A A . 115 GLY C 1 1
6 16168 1 1 99 GLY CA C 34.611 32.198 0.471 1.00 . A A . 115 GLY CA 1 1
6 16169 1 1 99 GLY H H 34.947 31.554 -1.519 1.00 . A A . 115 GLY H 1 1
6 16170 1 1 99 GLY HA2 H 34.434 31.468 1.246 1.00 . A A . 115 GLY HA2 1 1
6 16171 1 1 99 GLY HA3 H 35.659 32.459 0.466 1.00 . A A . 115 GLY HA3 1 1
6 16172 1 1 99 GLY N N 34.270 31.612 -0.813 1.00 . A A . 115 GLY N 1 1
6 16173 1 1 99 GLY O O 33.576 33.778 1.936 1.00 . A A . 115 GLY O 1 1
6 16174 1 1 100 GLN C C 31.089 35.010 0.079 1.00 . A A . 116 GLN C 1 1
6 16175 1 1 100 GLN CA C 32.564 35.342 -0.116 1.00 . A A . 116 GLN CA 1 1
6 16176 1 1 100 GLN CB C 32.738 36.253 -1.332 1.00 . A A . 116 GLN CB 1 1
6 16177 1 1 100 GLN CD C 34.255 38.259 -1.082 1.00 . A A . 116 GLN CD 1 1
6 16178 1 1 100 GLN CG C 34.148 36.801 -1.485 1.00 . A A . 116 GLN CG 1 1
6 16179 1 1 100 GLN H H 33.564 33.809 -1.178 1.00 . A A . 116 GLN H 1 1
6 16180 1 1 100 GLN HA H 32.923 35.857 0.762 1.00 . A A . 116 GLN HA 1 1
6 16181 1 1 100 GLN HB2 H 32.493 35.695 -2.222 1.00 . A A . 116 GLN HB2 1 1
6 16182 1 1 100 GLN HB3 H 32.059 37.088 -1.241 1.00 . A A . 116 GLN HB3 1 1
6 16183 1 1 100 GLN HE21 H 33.595 37.827 0.743 1.00 . A A . 116 GLN HE21 1 1
6 16184 1 1 100 GLN HE22 H 33.960 39.490 0.450 1.00 . A A . 116 GLN HE22 1 1
6 16185 1 1 100 GLN HG2 H 34.815 36.222 -0.864 1.00 . A A . 116 GLN HG2 1 1
6 16186 1 1 100 GLN HG3 H 34.447 36.706 -2.519 1.00 . A A . 116 GLN HG3 1 1
6 16187 1 1 100 GLN N N 33.355 34.127 -0.276 1.00 . A A . 116 GLN N 1 1
6 16188 1 1 100 GLN NE2 N 33.900 38.556 0.162 1.00 . A A . 116 GLN NE2 1 1
6 16189 1 1 100 GLN O O 30.365 35.731 0.767 1.00 . A A . 116 GLN O 1 1
6 16190 1 1 100 GLN OE1 O 34.651 39.107 -1.880 1.00 . A A . 116 GLN OE1 1 1
6 16191 1 1 101 SER C C 28.900 33.144 1.014 1.00 . A A . 117 SER C 1 1
6 16192 1 1 101 SER CA C 29.258 33.489 -0.428 1.00 . A A . 117 SER CA 1 1
6 16193 1 1 101 SER CB C 29.003 32.280 -1.332 1.00 . A A . 117 SER CB 1 1
6 16194 1 1 101 SER H H 31.274 33.381 -1.065 1.00 . A A . 117 SER H 1 1
6 16195 1 1 101 SER HA H 28.635 34.309 -0.755 1.00 . A A . 117 SER HA 1 1
6 16196 1 1 101 SER HB2 H 29.945 31.913 -1.711 1.00 . A A . 117 SER HB2 1 1
6 16197 1 1 101 SER HB3 H 28.518 31.503 -0.760 1.00 . A A . 117 SER HB3 1 1
6 16198 1 1 101 SER HG H 28.642 33.238 -3.002 1.00 . A A . 117 SER HG 1 1
6 16199 1 1 101 SER N N 30.648 33.914 -0.531 1.00 . A A . 117 SER N 1 1
6 16200 1 1 101 SER O O 27.820 33.486 1.497 1.00 . A A . 117 SER O 1 1
6 16201 1 1 101 SER OG O 28.174 32.628 -2.427 1.00 . A A . 117 SER OG 1 1
6 16202 1 1 102 MET C C 29.241 33.282 3.942 1.00 . A A . 118 MET C 1 1
6 16203 1 1 102 MET CA C 29.597 32.071 3.085 1.00 . A A . 118 MET CA 1 1
6 16204 1 1 102 MET CB C 30.845 31.385 3.645 1.00 . A A . 118 MET CB 1 1
6 16205 1 1 102 MET CE C 29.594 28.724 4.543 1.00 . A A . 118 MET CE 1 1
6 16206 1 1 102 MET CG C 31.266 30.154 2.859 1.00 . A A . 118 MET CG 1 1
6 16207 1 1 102 MET H H 30.656 32.218 1.258 1.00 . A A . 118 MET H 1 1
6 16208 1 1 102 MET HA H 28.773 31.375 3.107 1.00 . A A . 118 MET HA 1 1
6 16209 1 1 102 MET HB2 H 31.663 32.089 3.636 1.00 . A A . 118 MET HB2 1 1
6 16210 1 1 102 MET HB3 H 30.649 31.085 4.664 1.00 . A A . 118 MET HB3 1 1
6 16211 1 1 102 MET HE1 H 28.821 27.979 4.670 1.00 . A A . 118 MET HE1 1 1
6 16212 1 1 102 MET HE2 H 29.247 29.672 4.928 1.00 . A A . 118 MET HE2 1 1
6 16213 1 1 102 MET HE3 H 30.479 28.420 5.081 1.00 . A A . 118 MET HE3 1 1
6 16214 1 1 102 MET HG2 H 31.502 30.453 1.848 1.00 . A A . 118 MET HG2 1 1
6 16215 1 1 102 MET HG3 H 32.145 29.732 3.322 1.00 . A A . 118 MET HG3 1 1
6 16216 1 1 102 MET N N 29.815 32.463 1.697 1.00 . A A . 118 MET N 1 1
6 16217 1 1 102 MET O O 28.510 33.164 4.924 1.00 . A A . 118 MET O 1 1
6 16218 1 1 102 MET SD S 29.979 28.892 2.802 1.00 . A A . 118 MET SD 1 1
6 16219 1 1 103 GLN C C 28.025 36.057 4.212 1.00 . A A . 119 GLN C 1 1
6 16220 1 1 103 GLN CA C 29.499 35.676 4.297 1.00 . A A . 119 GLN CA 1 1
6 16221 1 1 103 GLN CB C 30.364 36.815 3.753 1.00 . A A . 119 GLN CB 1 1
6 16222 1 1 103 GLN CD C 32.342 36.188 5.194 1.00 . A A . 119 GLN CD 1 1
6 16223 1 1 103 GLN CG C 31.855 36.522 3.798 1.00 . A A . 119 GLN CG 1 1
6 16224 1 1 103 GLN H H 30.338 34.474 2.769 1.00 . A A . 119 GLN H 1 1
6 16225 1 1 103 GLN HA H 29.755 35.506 5.332 1.00 . A A . 119 GLN HA 1 1
6 16226 1 1 103 GLN HB2 H 30.087 37.002 2.726 1.00 . A A . 119 GLN HB2 1 1
6 16227 1 1 103 GLN HB3 H 30.176 37.704 4.336 1.00 . A A . 119 GLN HB3 1 1
6 16228 1 1 103 GLN HE21 H 34.008 35.398 4.451 1.00 . A A . 119 GLN HE21 1 1
6 16229 1 1 103 GLN HE22 H 33.862 35.361 6.172 1.00 . A A . 119 GLN HE22 1 1
6 16230 1 1 103 GLN HG2 H 32.064 35.682 3.151 1.00 . A A . 119 GLN HG2 1 1
6 16231 1 1 103 GLN HG3 H 32.390 37.391 3.444 1.00 . A A . 119 GLN HG3 1 1
6 16232 1 1 103 GLN N N 29.763 34.445 3.562 1.00 . A A . 119 GLN N 1 1
6 16233 1 1 103 GLN NE2 N 33.523 35.587 5.282 1.00 . A A . 119 GLN NE2 1 1
6 16234 1 1 103 GLN O O 27.512 36.788 5.059 1.00 . A A . 119 GLN O 1 1
6 16235 1 1 103 GLN OE1 O 31.664 36.466 6.184 1.00 . A A . 119 GLN OE1 1 1
6 16236 1 1 104 VAL C C 25.060 34.867 3.775 1.00 . A A . 120 VAL C 1 1
6 16237 1 1 104 VAL CA C 25.931 35.840 2.989 1.00 . A A . 120 VAL CA 1 1
6 16238 1 1 104 VAL CB C 25.545 35.771 1.499 1.00 . A A . 120 VAL CB 1 1
6 16239 1 1 104 VAL CG1 C 26.702 36.231 0.626 1.00 . A A . 120 VAL CG1 1 1
6 16240 1 1 104 VAL CG2 C 25.112 34.361 1.127 1.00 . A A . 120 VAL CG2 1 1
6 16241 1 1 104 VAL H H 27.812 34.976 2.542 1.00 . A A . 120 VAL H 1 1
6 16242 1 1 104 VAL HA H 25.741 36.844 3.342 1.00 . A A . 120 VAL HA 1 1
6 16243 1 1 104 VAL HB H 24.711 36.436 1.334 1.00 . A A . 120 VAL HB 1 1
6 16244 1 1 104 VAL HG11 H 27.311 36.934 1.176 1.00 . A A . 120 VAL HG11 1 1
6 16245 1 1 104 VAL HG12 H 27.301 35.377 0.343 1.00 . A A . 120 VAL HG12 1 1
6 16246 1 1 104 VAL HG13 H 26.314 36.708 -0.262 1.00 . A A . 120 VAL HG13 1 1
6 16247 1 1 104 VAL HG21 H 24.052 34.254 1.298 1.00 . A A . 120 VAL HG21 1 1
6 16248 1 1 104 VAL HG22 H 25.328 34.182 0.084 1.00 . A A . 120 VAL HG22 1 1
6 16249 1 1 104 VAL HG23 H 25.649 33.647 1.734 1.00 . A A . 120 VAL HG23 1 1
6 16250 1 1 104 VAL N N 27.348 35.554 3.184 1.00 . A A . 120 VAL N 1 1
6 16251 1 1 104 VAL O O 23.907 35.162 4.088 1.00 . A A . 120 VAL O 1 1
6 16252 1 1 105 VAL C C 24.823 33.042 6.323 1.00 . A A . 121 VAL C 1 1
6 16253 1 1 105 VAL CA C 24.896 32.685 4.842 1.00 . A A . 121 VAL CA 1 1
6 16254 1 1 105 VAL CB C 25.554 31.301 4.691 1.00 . A A . 121 VAL CB 1 1
6 16255 1 1 105 VAL CG1 C 24.584 30.201 5.094 1.00 . A A . 121 VAL CG1 1 1
6 16256 1 1 105 VAL CG2 C 26.042 31.096 3.264 1.00 . A A . 121 VAL CG2 1 1
6 16257 1 1 105 VAL H H 26.543 33.526 3.813 1.00 . A A . 121 VAL H 1 1
6 16258 1 1 105 VAL HA H 23.892 32.628 4.446 1.00 . A A . 121 VAL HA 1 1
6 16259 1 1 105 VAL HB H 26.409 31.256 5.350 1.00 . A A . 121 VAL HB 1 1
6 16260 1 1 105 VAL HG11 H 24.009 30.524 5.950 1.00 . A A . 121 VAL HG11 1 1
6 16261 1 1 105 VAL HG12 H 23.917 29.988 4.271 1.00 . A A . 121 VAL HG12 1 1
6 16262 1 1 105 VAL HG13 H 25.137 29.309 5.349 1.00 . A A . 121 VAL HG13 1 1
6 16263 1 1 105 VAL HG21 H 26.863 31.769 3.065 1.00 . A A . 121 VAL HG21 1 1
6 16264 1 1 105 VAL HG22 H 26.375 30.076 3.140 1.00 . A A . 121 VAL HG22 1 1
6 16265 1 1 105 VAL HG23 H 25.235 31.298 2.575 1.00 . A A . 121 VAL HG23 1 1
6 16266 1 1 105 VAL N N 25.620 33.703 4.091 1.00 . A A . 121 VAL N 1 1
6 16267 1 1 105 VAL O O 23.838 32.741 6.996 1.00 . A A . 121 VAL O 1 1
6 16268 1 1 106 MET C C 26.171 35.586 8.352 1.00 . A A . 122 MET C 1 1
6 16269 1 1 106 MET CA C 25.927 34.085 8.224 1.00 . A A . 122 MET CA 1 1
6 16270 1 1 106 MET CB C 27.028 33.314 8.955 1.00 . A A . 122 MET CB 1 1
6 16271 1 1 106 MET CE C 30.628 33.049 6.901 1.00 . A A . 122 MET CE 1 1
6 16272 1 1 106 MET CG C 28.429 33.655 8.475 1.00 . A A . 122 MET CG 1 1
6 16273 1 1 106 MET H H 26.628 33.897 6.236 1.00 . A A . 122 MET H 1 1
6 16274 1 1 106 MET HA H 24.974 33.847 8.673 1.00 . A A . 122 MET HA 1 1
6 16275 1 1 106 MET HB2 H 26.967 33.536 10.010 1.00 . A A . 122 MET HB2 1 1
6 16276 1 1 106 MET HB3 H 26.868 32.255 8.807 1.00 . A A . 122 MET HB3 1 1
6 16277 1 1 106 MET HE1 H 31.443 33.221 7.589 1.00 . A A . 122 MET HE1 1 1
6 16278 1 1 106 MET HE2 H 30.284 33.994 6.506 1.00 . A A . 122 MET HE2 1 1
6 16279 1 1 106 MET HE3 H 30.968 32.423 6.090 1.00 . A A . 122 MET HE3 1 1
6 16280 1 1 106 MET HG2 H 28.361 34.430 7.726 1.00 . A A . 122 MET HG2 1 1
6 16281 1 1 106 MET HG3 H 29.002 34.018 9.315 1.00 . A A . 122 MET HG3 1 1
6 16282 1 1 106 MET N N 25.872 33.685 6.823 1.00 . A A . 122 MET N 1 1
6 16283 1 1 106 MET O O 26.669 36.058 9.373 1.00 . A A . 122 MET O 1 1
6 16284 1 1 106 MET SD S 29.283 32.237 7.760 1.00 . A A . 122 MET SD 1 1
6 16285 1 1 107 GLY C C 27.417 38.163 7.706 1.00 . A A . 123 GLY C 1 1
6 16286 1 1 107 GLY CA C 26.004 37.768 7.326 1.00 . A A . 123 GLY CA 1 1
6 16287 1 1 107 GLY H H 25.422 35.898 6.522 1.00 . A A . 123 GLY H 1 1
6 16288 1 1 107 GLY HA2 H 25.783 38.161 6.345 1.00 . A A . 123 GLY HA2 1 1
6 16289 1 1 107 GLY HA3 H 25.317 38.201 8.039 1.00 . A A . 123 GLY HA3 1 1
6 16290 1 1 107 GLY N N 25.816 36.330 7.309 1.00 . A A . 123 GLY N 1 1
6 16291 1 1 107 GLY O O 27.596 38.856 8.708 1.00 . A A . 123 GLY O 1 1
6 16292 2 1 1 VAL C C 30.288 30.608 11.706 1.00 . B B . 17 VAL C 1 1
6 16293 2 1 1 VAL CA C 29.540 29.556 12.518 1.00 . B B . 17 VAL CA 1 1
6 16294 2 1 1 VAL CB C 28.570 28.801 11.590 1.00 . B B . 17 VAL CB 1 1
6 16295 2 1 1 VAL CG1 C 27.563 29.762 10.976 1.00 . B B . 17 VAL CG1 1 1
6 16296 2 1 1 VAL CG2 C 29.338 28.056 10.509 1.00 . B B . 17 VAL CG2 1 1
6 16297 2 1 1 VAL H1 H 27.863 30.258 13.602 1.00 . B B . 17 VAL H1 1 1
6 16298 2 1 1 VAL HA H 30.254 28.847 12.912 1.00 . B B . 17 VAL HA 1 1
6 16299 2 1 1 VAL HB H 28.028 28.077 12.181 1.00 . B B . 17 VAL HB 1 1
6 16300 2 1 1 VAL HG11 H 27.537 29.619 9.905 1.00 . B B . 17 VAL HG11 1 1
6 16301 2 1 1 VAL HG12 H 26.584 29.570 11.389 1.00 . B B . 17 VAL HG12 1 1
6 16302 2 1 1 VAL HG13 H 27.855 30.778 11.195 1.00 . B B . 17 VAL HG13 1 1
6 16303 2 1 1 VAL HG21 H 30.395 28.103 10.723 1.00 . B B . 17 VAL HG21 1 1
6 16304 2 1 1 VAL HG22 H 29.020 27.024 10.488 1.00 . B B . 17 VAL HG22 1 1
6 16305 2 1 1 VAL HG23 H 29.143 28.512 9.550 1.00 . B B . 17 VAL HG23 1 1
6 16306 2 1 1 VAL N N 28.838 30.162 13.643 1.00 . B B . 17 VAL N 1 1
6 16307 2 1 1 VAL O O 31.110 30.280 10.852 1.00 . B B . 17 VAL O 1 1
6 16308 2 1 2 GLY C C 32.145 32.985 11.496 1.00 . B B . 18 GLY C 1 1
6 16309 2 1 2 GLY CA C 30.648 32.958 11.265 1.00 . B B . 18 GLY CA 1 1
6 16310 2 1 2 GLY H H 29.330 32.079 12.671 1.00 . B B . 18 GLY H 1 1
6 16311 2 1 2 GLY HA2 H 30.458 32.844 10.208 1.00 . B B . 18 GLY HA2 1 1
6 16312 2 1 2 GLY HA3 H 30.227 33.897 11.596 1.00 . B B . 18 GLY HA3 1 1
6 16313 2 1 2 GLY N N 29.995 31.876 11.979 1.00 . B B . 18 GLY N 1 1
6 16314 2 1 2 GLY O O 32.929 32.900 10.550 1.00 . B B . 18 GLY O 1 1
6 16315 2 1 3 THR C C 34.695 31.919 12.579 1.00 . B B . 19 THR C 1 1
6 16316 2 1 3 THR CA C 33.960 33.144 13.110 1.00 . B B . 19 THR CA 1 1
6 16317 2 1 3 THR CB C 34.157 33.225 14.636 1.00 . B B . 19 THR CB 1 1
6 16318 2 1 3 THR CG2 C 35.635 33.223 14.991 1.00 . B B . 19 THR CG2 1 1
6 16319 2 1 3 THR H H 31.874 33.167 13.468 1.00 . B B . 19 THR H 1 1
6 16320 2 1 3 THR HA H 34.389 34.031 12.666 1.00 . B B . 19 THR HA 1 1
6 16321 2 1 3 THR HB H 33.690 32.362 15.089 1.00 . B B . 19 THR HB 1 1
6 16322 2 1 3 THR HG1 H 32.796 34.653 14.589 1.00 . B B . 19 THR HG1 1 1
6 16323 2 1 3 THR HG21 H 36.094 32.320 14.617 1.00 . B B . 19 THR HG21 1 1
6 16324 2 1 3 THR HG22 H 35.748 33.264 16.065 1.00 . B B . 19 THR HG22 1 1
6 16325 2 1 3 THR HG23 H 36.114 34.081 14.546 1.00 . B B . 19 THR HG23 1 1
6 16326 2 1 3 THR N N 32.546 33.104 12.758 1.00 . B B . 19 THR N 1 1
6 16327 2 1 3 THR O O 35.902 31.961 12.340 1.00 . B B . 19 THR O 1 1
6 16328 2 1 3 THR OG1 O 33.540 34.412 15.148 1.00 . B B . 19 THR OG1 1 1
6 16329 2 1 4 THR C C 34.977 29.738 10.438 1.00 . B B . 20 THR C 1 1
6 16330 2 1 4 THR CA C 34.540 29.589 11.891 1.00 . B B . 20 THR CA 1 1
6 16331 2 1 4 THR CB C 33.546 28.417 12.000 1.00 . B B . 20 THR CB 1 1
6 16332 2 1 4 THR CG2 C 34.121 27.161 11.364 1.00 . B B . 20 THR CG2 1 1
6 16333 2 1 4 THR H H 33.001 30.856 12.603 1.00 . B B . 20 THR H 1 1
6 16334 2 1 4 THR HA H 35.405 29.358 12.495 1.00 . B B . 20 THR HA 1 1
6 16335 2 1 4 THR HB H 32.639 28.685 11.477 1.00 . B B . 20 THR HB 1 1
6 16336 2 1 4 THR HG1 H 32.519 27.527 13.429 1.00 . B B . 20 THR HG1 1 1
6 16337 2 1 4 THR HG21 H 33.597 26.295 11.742 1.00 . B B . 20 THR HG21 1 1
6 16338 2 1 4 THR HG22 H 35.170 27.081 11.608 1.00 . B B . 20 THR HG22 1 1
6 16339 2 1 4 THR HG23 H 34.002 27.213 10.293 1.00 . B B . 20 THR HG23 1 1
6 16340 2 1 4 THR N N 33.958 30.828 12.394 1.00 . B B . 20 THR N 1 1
6 16341 2 1 4 THR O O 35.999 29.190 10.028 1.00 . B B . 20 THR O 1 1
6 16342 2 1 4 THR OG1 O 33.237 28.164 13.374 1.00 . B B . 20 THR OG1 1 1
6 16343 2 1 5 VAL C C 35.780 31.518 8.093 1.00 . B B . 21 VAL C 1 1
6 16344 2 1 5 VAL CA C 34.500 30.705 8.256 1.00 . B B . 21 VAL CA 1 1
6 16345 2 1 5 VAL CB C 33.348 31.433 7.537 1.00 . B B . 21 VAL CB 1 1
6 16346 2 1 5 VAL CG1 C 33.875 32.624 6.753 1.00 . B B . 21 VAL CG1 1 1
6 16347 2 1 5 VAL CG2 C 32.599 30.473 6.625 1.00 . B B . 21 VAL CG2 1 1
6 16348 2 1 5 VAL H H 33.392 30.894 10.048 1.00 . B B . 21 VAL H 1 1
6 16349 2 1 5 VAL HA H 34.637 29.740 7.787 1.00 . B B . 21 VAL HA 1 1
6 16350 2 1 5 VAL HB H 32.659 31.798 8.285 1.00 . B B . 21 VAL HB 1 1
6 16351 2 1 5 VAL HG11 H 34.263 33.363 7.440 1.00 . B B . 21 VAL HG11 1 1
6 16352 2 1 5 VAL HG12 H 34.663 32.299 6.090 1.00 . B B . 21 VAL HG12 1 1
6 16353 2 1 5 VAL HG13 H 33.072 33.058 6.175 1.00 . B B . 21 VAL HG13 1 1
6 16354 2 1 5 VAL HG21 H 32.878 30.661 5.599 1.00 . B B . 21 VAL HG21 1 1
6 16355 2 1 5 VAL HG22 H 32.852 29.455 6.886 1.00 . B B . 21 VAL HG22 1 1
6 16356 2 1 5 VAL HG23 H 31.535 30.620 6.742 1.00 . B B . 21 VAL HG23 1 1
6 16357 2 1 5 VAL N N 34.194 30.482 9.663 1.00 . B B . 21 VAL N 1 1
6 16358 2 1 5 VAL O O 36.593 31.246 7.210 1.00 . B B . 21 VAL O 1 1
6 16359 2 1 6 ALA C C 38.382 32.600 9.328 1.00 . B B . 22 ALA C 1 1
6 16360 2 1 6 ALA CA C 37.134 33.369 8.906 1.00 . B B . 22 ALA CA 1 1
6 16361 2 1 6 ALA CB C 36.940 34.589 9.794 1.00 . B B . 22 ALA CB 1 1
6 16362 2 1 6 ALA H H 35.269 32.684 9.634 1.00 . B B . 22 ALA H 1 1
6 16363 2 1 6 ALA HA H 37.260 33.710 7.889 1.00 . B B . 22 ALA HA 1 1
6 16364 2 1 6 ALA HB1 H 37.499 34.462 10.708 1.00 . B B . 22 ALA HB1 1 1
6 16365 2 1 6 ALA HB2 H 35.891 34.703 10.026 1.00 . B B . 22 ALA HB2 1 1
6 16366 2 1 6 ALA HB3 H 37.291 35.470 9.275 1.00 . B B . 22 ALA HB3 1 1
6 16367 2 1 6 ALA N N 35.953 32.517 8.953 1.00 . B B . 22 ALA N 1 1
6 16368 2 1 6 ALA O O 39.505 33.063 9.129 1.00 . B B . 22 ALA O 1 1
6 16369 2 1 7 SER C C 39.671 29.570 9.297 1.00 . B B . 23 SER C 1 1
6 16370 2 1 7 SER CA C 39.287 30.591 10.363 1.00 . B B . 23 SER CA 1 1
6 16371 2 1 7 SER CB C 38.915 29.873 11.663 1.00 . B B . 23 SER CB 1 1
6 16372 2 1 7 SER H H 37.258 31.107 10.040 1.00 . B B . 23 SER H 1 1
6 16373 2 1 7 SER HA H 40.131 31.237 10.548 1.00 . B B . 23 SER HA 1 1
6 16374 2 1 7 SER HB2 H 37.843 29.885 11.784 1.00 . B B . 23 SER HB2 1 1
6 16375 2 1 7 SER HB3 H 39.262 28.851 11.617 1.00 . B B . 23 SER HB3 1 1
6 16376 2 1 7 SER HG H 38.824 30.910 13.322 1.00 . B B . 23 SER HG 1 1
6 16377 2 1 7 SER N N 38.177 31.423 9.910 1.00 . B B . 23 SER N 1 1
6 16378 2 1 7 SER O O 40.852 29.294 9.080 1.00 . B B . 23 SER O 1 1
6 16379 2 1 7 SER OG O 39.508 30.507 12.783 1.00 . B B . 23 SER OG 1 1
6 16380 2 1 8 THR C C 39.323 28.683 6.285 1.00 . B B . 24 THR C 1 1
6 16381 2 1 8 THR CA C 38.896 28.019 7.589 1.00 . B B . 24 THR CA 1 1
6 16382 2 1 8 THR CB C 37.636 27.171 7.331 1.00 . B B . 24 THR CB 1 1
6 16383 2 1 8 THR CG2 C 37.602 25.960 8.252 1.00 . B B . 24 THR CG2 1 1
6 16384 2 1 8 THR H H 37.745 29.271 8.850 1.00 . B B . 24 THR H 1 1
6 16385 2 1 8 THR HA H 39.686 27.362 7.922 1.00 . B B . 24 THR HA 1 1
6 16386 2 1 8 THR HB H 37.656 26.826 6.307 1.00 . B B . 24 THR HB 1 1
6 16387 2 1 8 THR HG1 H 36.254 27.996 8.471 1.00 . B B . 24 THR HG1 1 1
6 16388 2 1 8 THR HG21 H 37.236 25.103 7.706 1.00 . B B . 24 THR HG21 1 1
6 16389 2 1 8 THR HG22 H 36.947 26.162 9.087 1.00 . B B . 24 THR HG22 1 1
6 16390 2 1 8 THR HG23 H 38.598 25.757 8.616 1.00 . B B . 24 THR HG23 1 1
6 16391 2 1 8 THR N N 38.665 29.010 8.631 1.00 . B B . 24 THR N 1 1
6 16392 2 1 8 THR O O 40.075 28.105 5.499 1.00 . B B . 24 THR O 1 1
6 16393 2 1 8 THR OG1 O 36.462 27.964 7.533 1.00 . B B . 24 THR OG1 1 1
6 16394 2 1 9 THR C C 40.610 31.144 4.890 1.00 . B B . 25 THR C 1 1
6 16395 2 1 9 THR CA C 39.172 30.643 4.850 1.00 . B B . 25 THR CA 1 1
6 16396 2 1 9 THR CB C 38.227 31.844 4.651 1.00 . B B . 25 THR CB 1 1
6 16397 2 1 9 THR CG2 C 36.813 31.374 4.342 1.00 . B B . 25 THR CG2 1 1
6 16398 2 1 9 THR H H 38.245 30.308 6.723 1.00 . B B . 25 THR H 1 1
6 16399 2 1 9 THR HA H 39.056 29.977 4.007 1.00 . B B . 25 THR HA 1 1
6 16400 2 1 9 THR HB H 38.585 32.429 3.816 1.00 . B B . 25 THR HB 1 1
6 16401 2 1 9 THR HG1 H 39.123 32.848 6.092 1.00 . B B . 25 THR HG1 1 1
6 16402 2 1 9 THR HG21 H 36.551 30.562 5.006 1.00 . B B . 25 THR HG21 1 1
6 16403 2 1 9 THR HG22 H 36.762 31.035 3.319 1.00 . B B . 25 THR HG22 1 1
6 16404 2 1 9 THR HG23 H 36.124 32.193 4.486 1.00 . B B . 25 THR HG23 1 1
6 16405 2 1 9 THR N N 38.840 29.900 6.059 1.00 . B B . 25 THR N 1 1
6 16406 2 1 9 THR O O 41.256 31.290 3.851 1.00 . B B . 25 THR O 1 1
6 16407 2 1 9 THR OG1 O 38.219 32.661 5.826 1.00 . B B . 25 THR OG1 1 1
6 16408 2 1 10 SER C C 43.486 30.843 5.826 1.00 . B B . 26 SER C 1 1
6 16409 2 1 10 SER CA C 42.471 31.894 6.268 1.00 . B B . 26 SER CA 1 1
6 16410 2 1 10 SER CB C 42.717 32.273 7.731 1.00 . B B . 26 SER CB 1 1
6 16411 2 1 10 SER H H 40.544 31.269 6.884 1.00 . B B . 26 SER H 1 1
6 16412 2 1 10 SER HA H 42.590 32.773 5.653 1.00 . B B . 26 SER HA 1 1
6 16413 2 1 10 SER HB2 H 42.457 31.438 8.364 1.00 . B B . 26 SER HB2 1 1
6 16414 2 1 10 SER HB3 H 43.760 32.517 7.865 1.00 . B B . 26 SER HB3 1 1
6 16415 2 1 10 SER HG H 42.504 34.081 8.454 1.00 . B B . 26 SER HG 1 1
6 16416 2 1 10 SER N N 41.109 31.406 6.094 1.00 . B B . 26 SER N 1 1
6 16417 2 1 10 SER O O 44.552 31.174 5.308 1.00 . B B . 26 SER O 1 1
6 16418 2 1 10 SER OG O 41.933 33.392 8.105 1.00 . B B . 26 SER OG 1 1
6 16419 2 1 11 ARG C C 43.794 28.067 4.207 1.00 . B B . 27 ARG C 1 1
6 16420 2 1 11 ARG CA C 44.024 28.476 5.659 1.00 . B B . 27 ARG CA 1 1
6 16421 2 1 11 ARG CB C 43.797 27.276 6.581 1.00 . B B . 27 ARG CB 1 1
6 16422 2 1 11 ARG CD C 42.187 25.569 7.480 1.00 . B B . 27 ARG CD 1 1
6 16423 2 1 11 ARG CG C 42.340 26.855 6.685 1.00 . B B . 27 ARG CG 1 1
6 16424 2 1 11 ARG CZ C 42.797 24.792 9.732 1.00 . B B . 27 ARG CZ 1 1
6 16425 2 1 11 ARG H H 42.280 29.376 6.452 1.00 . B B . 27 ARG H 1 1
6 16426 2 1 11 ARG HA H 45.044 28.815 5.768 1.00 . B B . 27 ARG HA 1 1
6 16427 2 1 11 ARG HB2 H 44.364 26.437 6.206 1.00 . B B . 27 ARG HB2 1 1
6 16428 2 1 11 ARG HB3 H 44.149 27.525 7.570 1.00 . B B . 27 ARG HB3 1 1
6 16429 2 1 11 ARG HD2 H 41.179 25.202 7.356 1.00 . B B . 27 ARG HD2 1 1
6 16430 2 1 11 ARG HD3 H 42.885 24.839 7.096 1.00 . B B . 27 ARG HD3 1 1
6 16431 2 1 11 ARG HE H 42.353 26.677 9.258 1.00 . B B . 27 ARG HE 1 1
6 16432 2 1 11 ARG HG2 H 41.784 27.639 7.180 1.00 . B B . 27 ARG HG2 1 1
6 16433 2 1 11 ARG HG3 H 41.946 26.705 5.692 1.00 . B B . 27 ARG HG3 1 1
6 16434 2 1 11 ARG HH11 H 42.768 23.352 8.314 1.00 . B B . 27 ARG HH11 1 1
6 16435 2 1 11 ARG HH12 H 43.197 22.818 9.906 1.00 . B B . 27 ARG HH12 1 1
6 16436 2 1 11 ARG HH21 H 42.917 25.987 11.357 1.00 . B B . 27 ARG HH21 1 1
6 16437 2 1 11 ARG HH22 H 43.280 24.317 11.637 1.00 . B B . 27 ARG HH22 1 1
6 16438 2 1 11 ARG N N 43.144 29.576 6.035 1.00 . B B . 27 ARG N 1 1
6 16439 2 1 11 ARG NE N 42.446 25.769 8.904 1.00 . B B . 27 ARG NE 1 1
6 16440 2 1 11 ARG NH1 N 42.931 23.552 9.281 1.00 . B B . 27 ARG NH1 1 1
6 16441 2 1 11 ARG NH2 N 43.016 25.054 11.014 1.00 . B B . 27 ARG NH2 1 1
6 16442 2 1 11 ARG O O 44.674 27.490 3.567 1.00 . B B . 27 ARG O 1 1
6 16443 2 1 12 LEU C C 42.885 29.023 1.341 1.00 . B B . 28 LEU C 1 1
6 16444 2 1 12 LEU CA C 42.260 28.033 2.317 1.00 . B B . 28 LEU CA 1 1
6 16445 2 1 12 LEU CB C 40.741 28.016 2.143 1.00 . B B . 28 LEU CB 1 1
6 16446 2 1 12 LEU CD1 C 38.940 27.384 0.518 1.00 . B B . 28 LEU CD1 1 1
6 16447 2 1 12 LEU CD2 C 40.017 29.636 0.372 1.00 . B B . 28 LEU CD2 1 1
6 16448 2 1 12 LEU CG C 40.229 28.168 0.710 1.00 . B B . 28 LEU CG 1 1
6 16449 2 1 12 LEU H H 41.946 28.828 4.253 1.00 . B B . 28 LEU H 1 1
6 16450 2 1 12 LEU HA H 42.650 27.046 2.110 1.00 . B B . 28 LEU HA 1 1
6 16451 2 1 12 LEU HB2 H 40.374 27.077 2.527 1.00 . B B . 28 LEU HB2 1 1
6 16452 2 1 12 LEU HB3 H 40.333 28.827 2.729 1.00 . B B . 28 LEU HB3 1 1
6 16453 2 1 12 LEU HD11 H 39.174 26.366 0.248 1.00 . B B . 28 LEU HD11 1 1
6 16454 2 1 12 LEU HD12 H 38.355 27.839 -0.267 1.00 . B B . 28 LEU HD12 1 1
6 16455 2 1 12 LEU HD13 H 38.373 27.392 1.439 1.00 . B B . 28 LEU HD13 1 1
6 16456 2 1 12 LEU HD21 H 39.016 29.777 -0.010 1.00 . B B . 28 LEU HD21 1 1
6 16457 2 1 12 LEU HD22 H 40.733 29.940 -0.377 1.00 . B B . 28 LEU HD22 1 1
6 16458 2 1 12 LEU HD23 H 40.151 30.233 1.262 1.00 . B B . 28 LEU HD23 1 1
6 16459 2 1 12 LEU HG H 40.966 27.769 0.027 1.00 . B B . 28 LEU HG 1 1
6 16460 2 1 12 LEU N N 42.607 28.369 3.694 1.00 . B B . 28 LEU N 1 1
6 16461 2 1 12 LEU O O 43.041 28.728 0.157 1.00 . B B . 28 LEU O 1 1
6 16462 2 1 13 SER C C 45.345 30.981 0.841 1.00 . B B . 29 SER C 1 1
6 16463 2 1 13 SER CA C 43.851 31.235 1.020 1.00 . B B . 29 SER CA 1 1
6 16464 2 1 13 SER CB C 43.626 32.613 1.645 1.00 . B B . 29 SER CB 1 1
6 16465 2 1 13 SER H H 43.093 30.374 2.800 1.00 . B B . 29 SER H 1 1
6 16466 2 1 13 SER HA H 43.374 31.207 0.051 1.00 . B B . 29 SER HA 1 1
6 16467 2 1 13 SER HB2 H 42.670 32.629 2.143 1.00 . B B . 29 SER HB2 1 1
6 16468 2 1 13 SER HB3 H 44.409 32.811 2.362 1.00 . B B . 29 SER HB3 1 1
6 16469 2 1 13 SER HG H 43.211 33.312 -0.138 1.00 . B B . 29 SER HG 1 1
6 16470 2 1 13 SER N N 43.243 30.199 1.847 1.00 . B B . 29 SER N 1 1
6 16471 2 1 13 SER O O 46.064 31.808 0.279 1.00 . B B . 29 SER O 1 1
6 16472 2 1 13 SER OG O 43.644 33.630 0.658 1.00 . B B . 29 SER OG 1 1
6 16473 2 1 14 THR C C 47.455 28.548 0.026 1.00 . B B . 30 THR C 1 1
6 16474 2 1 14 THR CA C 47.212 29.467 1.218 1.00 . B B . 30 THR CA 1 1
6 16475 2 1 14 THR CB C 47.710 28.771 2.499 1.00 . B B . 30 THR CB 1 1
6 16476 2 1 14 THR CG2 C 47.315 29.567 3.734 1.00 . B B . 30 THR CG2 1 1
6 16477 2 1 14 THR H H 45.182 29.214 1.759 1.00 . B B . 30 THR H 1 1
6 16478 2 1 14 THR HA H 47.782 30.375 1.082 1.00 . B B . 30 THR HA 1 1
6 16479 2 1 14 THR HB H 48.787 28.705 2.458 1.00 . B B . 30 THR HB 1 1
6 16480 2 1 14 THR HG1 H 46.311 27.427 2.140 1.00 . B B . 30 THR HG1 1 1
6 16481 2 1 14 THR HG21 H 46.316 29.292 4.036 1.00 . B B . 30 THR HG21 1 1
6 16482 2 1 14 THR HG22 H 47.346 30.622 3.508 1.00 . B B . 30 THR HG22 1 1
6 16483 2 1 14 THR HG23 H 48.005 29.350 4.536 1.00 . B B . 30 THR HG23 1 1
6 16484 2 1 14 THR N N 45.805 29.831 1.322 1.00 . B B . 30 THR N 1 1
6 16485 2 1 14 THR O O 46.526 27.927 -0.491 1.00 . B B . 30 THR O 1 1
6 16486 2 1 14 THR OG1 O 47.164 27.451 2.581 1.00 . B B . 30 THR OG1 1 1
6 16487 2 1 15 ALA C C 48.642 26.176 -1.301 1.00 . B B . 31 ALA C 1 1
6 16488 2 1 15 ALA CA C 49.075 27.619 -1.534 1.00 . B B . 31 ALA CA 1 1
6 16489 2 1 15 ALA CB C 50.574 27.688 -1.783 1.00 . B B . 31 ALA CB 1 1
6 16490 2 1 15 ALA H H 49.406 28.984 0.048 1.00 . B B . 31 ALA H 1 1
6 16491 2 1 15 ALA HA H 48.571 27.998 -2.412 1.00 . B B . 31 ALA HA 1 1
6 16492 2 1 15 ALA HB1 H 50.906 28.712 -1.694 1.00 . B B . 31 ALA HB1 1 1
6 16493 2 1 15 ALA HB2 H 50.791 27.323 -2.775 1.00 . B B . 31 ALA HB2 1 1
6 16494 2 1 15 ALA HB3 H 51.087 27.078 -1.054 1.00 . B B . 31 ALA HB3 1 1
6 16495 2 1 15 ALA N N 48.709 28.465 -0.405 1.00 . B B . 31 ALA N 1 1
6 16496 2 1 15 ALA O O 48.317 25.456 -2.245 1.00 . B B . 31 ALA O 1 1
6 16497 2 1 16 GLU C C 46.863 24.072 -0.233 1.00 . B B . 32 GLU C 1 1
6 16498 2 1 16 GLU CA C 48.248 24.401 0.317 1.00 . B B . 32 GLU CA 1 1
6 16499 2 1 16 GLU CB C 48.260 24.224 1.836 1.00 . B B . 32 GLU CB 1 1
6 16500 2 1 16 GLU CD C 49.231 22.254 3.084 1.00 . B B . 32 GLU CD 1 1
6 16501 2 1 16 GLU CG C 49.520 23.555 2.362 1.00 . B B . 32 GLU CG 1 1
6 16502 2 1 16 GLU H H 48.909 26.380 0.670 1.00 . B B . 32 GLU H 1 1
6 16503 2 1 16 GLU HA H 48.965 23.724 -0.121 1.00 . B B . 32 GLU HA 1 1
6 16504 2 1 16 GLU HB2 H 48.172 25.194 2.301 1.00 . B B . 32 GLU HB2 1 1
6 16505 2 1 16 GLU HB3 H 47.412 23.620 2.123 1.00 . B B . 32 GLU HB3 1 1
6 16506 2 1 16 GLU HG2 H 50.175 23.349 1.529 1.00 . B B . 32 GLU HG2 1 1
6 16507 2 1 16 GLU HG3 H 50.011 24.229 3.047 1.00 . B B . 32 GLU HG3 1 1
6 16508 2 1 16 GLU N N 48.639 25.760 -0.039 1.00 . B B . 32 GLU N 1 1
6 16509 2 1 16 GLU O O 46.665 23.037 -0.868 1.00 . B B . 32 GLU O 1 1
6 16510 2 1 16 GLU OE1 O 48.372 22.255 3.990 1.00 . B B . 32 GLU OE1 1 1
6 16511 2 1 16 GLU OE2 O 49.865 21.232 2.742 1.00 . B B . 32 GLU OE2 1 1
6 16512 2 1 17 ALA C C 44.496 24.653 -1.974 1.00 . B B . 33 ALA C 1 1
6 16513 2 1 17 ALA CA C 44.542 24.768 -0.454 1.00 . B B . 33 ALA CA 1 1
6 16514 2 1 17 ALA CB C 43.654 25.911 0.016 1.00 . B B . 33 ALA CB 1 1
6 16515 2 1 17 ALA H H 46.127 25.767 0.528 1.00 . B B . 33 ALA H 1 1
6 16516 2 1 17 ALA HA H 44.166 23.851 -0.023 1.00 . B B . 33 ALA HA 1 1
6 16517 2 1 17 ALA HB1 H 43.351 26.504 -0.834 1.00 . B B . 33 ALA HB1 1 1
6 16518 2 1 17 ALA HB2 H 44.203 26.530 0.711 1.00 . B B . 33 ALA HB2 1 1
6 16519 2 1 17 ALA HB3 H 42.779 25.507 0.505 1.00 . B B . 33 ALA HB3 1 1
6 16520 2 1 17 ALA N N 45.907 24.962 0.017 1.00 . B B . 33 ALA N 1 1
6 16521 2 1 17 ALA O O 43.675 23.919 -2.526 1.00 . B B . 33 ALA O 1 1
6 16522 2 1 18 SER C C 45.769 23.964 -4.616 1.00 . B B . 34 SER C 1 1
6 16523 2 1 18 SER CA C 45.440 25.363 -4.103 1.00 . B B . 34 SER CA 1 1
6 16524 2 1 18 SER CB C 46.485 26.361 -4.605 1.00 . B B . 34 SER CB 1 1
6 16525 2 1 18 SER H H 46.011 25.945 -2.149 1.00 . B B . 34 SER H 1 1
6 16526 2 1 18 SER HA H 44.470 25.651 -4.476 1.00 . B B . 34 SER HA 1 1
6 16527 2 1 18 SER HB2 H 46.620 27.139 -3.869 1.00 . B B . 34 SER HB2 1 1
6 16528 2 1 18 SER HB3 H 47.423 25.848 -4.763 1.00 . B B . 34 SER HB3 1 1
6 16529 2 1 18 SER HG H 46.296 26.368 -6.555 1.00 . B B . 34 SER HG 1 1
6 16530 2 1 18 SER N N 45.383 25.380 -2.646 1.00 . B B . 34 SER N 1 1
6 16531 2 1 18 SER O O 45.151 23.477 -5.563 1.00 . B B . 34 SER O 1 1
6 16532 2 1 18 SER OG O 46.078 26.953 -5.826 1.00 . B B . 34 SER OG 1 1
6 16533 2 1 19 SER C C 46.028 20.982 -4.179 1.00 . B B . 35 SER C 1 1
6 16534 2 1 19 SER CA C 47.163 21.982 -4.378 1.00 . B B . 35 SER CA 1 1
6 16535 2 1 19 SER CB C 48.389 21.548 -3.574 1.00 . B B . 35 SER CB 1 1
6 16536 2 1 19 SER H H 47.204 23.765 -3.237 1.00 . B B . 35 SER H 1 1
6 16537 2 1 19 SER HA H 47.421 22.010 -5.427 1.00 . B B . 35 SER HA 1 1
6 16538 2 1 19 SER HB2 H 48.725 22.371 -2.962 1.00 . B B . 35 SER HB2 1 1
6 16539 2 1 19 SER HB3 H 48.123 20.714 -2.940 1.00 . B B . 35 SER HB3 1 1
6 16540 2 1 19 SER HG H 50.254 21.603 -4.171 1.00 . B B . 35 SER HG 1 1
6 16541 2 1 19 SER N N 46.748 23.323 -3.984 1.00 . B B . 35 SER N 1 1
6 16542 2 1 19 SER O O 45.626 20.289 -5.113 1.00 . B B . 35 SER O 1 1
6 16543 2 1 19 SER OG O 49.447 21.153 -4.430 1.00 . B B . 35 SER OG 1 1
6 16544 2 1 20 ARG C C 43.287 20.135 -3.631 1.00 . B B . 36 ARG C 1 1
6 16545 2 1 20 ARG CA C 44.430 19.997 -2.629 1.00 . B B . 36 ARG CA 1 1
6 16546 2 1 20 ARG CB C 43.916 20.264 -1.213 1.00 . B B . 36 ARG CB 1 1
6 16547 2 1 20 ARG CD C 44.042 19.709 1.235 1.00 . B B . 36 ARG CD 1 1
6 16548 2 1 20 ARG CG C 44.625 19.448 -0.145 1.00 . B B . 36 ARG CG 1 1
6 16549 2 1 20 ARG CZ C 44.965 21.827 2.075 1.00 . B B . 36 ARG CZ 1 1
6 16550 2 1 20 ARG H H 45.881 21.492 -2.251 1.00 . B B . 36 ARG H 1 1
6 16551 2 1 20 ARG HA H 44.818 18.991 -2.679 1.00 . B B . 36 ARG HA 1 1
6 16552 2 1 20 ARG HB2 H 44.052 21.311 -0.984 1.00 . B B . 36 ARG HB2 1 1
6 16553 2 1 20 ARG HB3 H 42.864 20.028 -1.176 1.00 . B B . 36 ARG HB3 1 1
6 16554 2 1 20 ARG HD2 H 43.047 19.290 1.276 1.00 . B B . 36 ARG HD2 1 1
6 16555 2 1 20 ARG HD3 H 44.666 19.227 1.972 1.00 . B B . 36 ARG HD3 1 1
6 16556 2 1 20 ARG HE H 43.132 21.601 1.326 1.00 . B B . 36 ARG HE 1 1
6 16557 2 1 20 ARG HG2 H 44.517 18.398 -0.376 1.00 . B B . 36 ARG HG2 1 1
6 16558 2 1 20 ARG HG3 H 45.672 19.711 -0.139 1.00 . B B . 36 ARG HG3 1 1
6 16559 2 1 20 ARG HH11 H 46.221 20.247 2.187 1.00 . B B . 36 ARG HH11 1 1
6 16560 2 1 20 ARG HH12 H 46.860 21.746 2.776 1.00 . B B . 36 ARG HH12 1 1
6 16561 2 1 20 ARG HH21 H 43.961 23.580 2.098 1.00 . B B . 36 ARG HH21 1 1
6 16562 2 1 20 ARG HH22 H 45.573 23.641 2.725 1.00 . B B . 36 ARG HH22 1 1
6 16563 2 1 20 ARG N N 45.517 20.913 -2.953 1.00 . B B . 36 ARG N 1 1
6 16564 2 1 20 ARG NE N 43.967 21.136 1.536 1.00 . B B . 36 ARG NE 1 1
6 16565 2 1 20 ARG NH1 N 46.109 21.224 2.370 1.00 . B B . 36 ARG NH1 1 1
6 16566 2 1 20 ARG NH2 N 44.822 23.122 2.320 1.00 . B B . 36 ARG NH2 1 1
6 16567 2 1 20 ARG O O 42.824 19.144 -4.198 1.00 . B B . 36 ARG O 1 1
6 16568 2 1 21 ILE C C 42.068 21.085 -6.163 1.00 . B B . 37 ILE C 1 1
6 16569 2 1 21 ILE CA C 41.749 21.632 -4.776 1.00 . B B . 37 ILE CA 1 1
6 16570 2 1 21 ILE CB C 41.457 23.140 -4.885 1.00 . B B . 37 ILE CB 1 1
6 16571 2 1 21 ILE CD1 C 41.142 25.097 -3.288 1.00 . B B . 37 ILE CD1 1 1
6 16572 2 1 21 ILE CG1 C 40.813 23.653 -3.595 1.00 . B B . 37 ILE CG1 1 1
6 16573 2 1 21 ILE CG2 C 40.558 23.420 -6.080 1.00 . B B . 37 ILE CG2 1 1
6 16574 2 1 21 ILE H H 43.246 22.115 -3.360 1.00 . B B . 37 ILE H 1 1
6 16575 2 1 21 ILE HA H 40.862 21.140 -4.401 1.00 . B B . 37 ILE HA 1 1
6 16576 2 1 21 ILE HB H 42.392 23.655 -5.041 1.00 . B B . 37 ILE HB 1 1
6 16577 2 1 21 ILE HD11 H 41.763 25.146 -2.406 1.00 . B B . 37 ILE HD11 1 1
6 16578 2 1 21 ILE HD12 H 41.668 25.533 -4.125 1.00 . B B . 37 ILE HD12 1 1
6 16579 2 1 21 ILE HD13 H 40.227 25.645 -3.113 1.00 . B B . 37 ILE HD13 1 1
6 16580 2 1 21 ILE HG12 H 39.742 23.567 -3.676 1.00 . B B . 37 ILE HG12 1 1
6 16581 2 1 21 ILE HG13 H 41.157 23.050 -2.767 1.00 . B B . 37 ILE HG13 1 1
6 16582 2 1 21 ILE HG21 H 41.108 23.249 -6.993 1.00 . B B . 37 ILE HG21 1 1
6 16583 2 1 21 ILE HG22 H 39.702 22.761 -6.048 1.00 . B B . 37 ILE HG22 1 1
6 16584 2 1 21 ILE HG23 H 40.224 24.446 -6.047 1.00 . B B . 37 ILE HG23 1 1
6 16585 2 1 21 ILE N N 42.837 21.366 -3.842 1.00 . B B . 37 ILE N 1 1
6 16586 2 1 21 ILE O O 41.199 20.536 -6.840 1.00 . B B . 37 ILE O 1 1
6 16587 2 1 22 SER C C 43.604 19.247 -7.991 1.00 . B B . 38 SER C 1 1
6 16588 2 1 22 SER CA C 43.756 20.761 -7.886 1.00 . B B . 38 SER CA 1 1
6 16589 2 1 22 SER CB C 45.213 21.157 -8.139 1.00 . B B . 38 SER CB 1 1
6 16590 2 1 22 SER H H 43.968 21.685 -5.993 1.00 . B B . 38 SER H 1 1
6 16591 2 1 22 SER HA H 43.130 21.227 -8.633 1.00 . B B . 38 SER HA 1 1
6 16592 2 1 22 SER HB2 H 45.309 21.543 -9.143 1.00 . B B . 38 SER HB2 1 1
6 16593 2 1 22 SER HB3 H 45.503 21.919 -7.431 1.00 . B B . 38 SER HB3 1 1
6 16594 2 1 22 SER HG H 46.986 20.348 -7.944 1.00 . B B . 38 SER HG 1 1
6 16595 2 1 22 SER N N 43.321 21.238 -6.579 1.00 . B B . 38 SER N 1 1
6 16596 2 1 22 SER O O 43.212 18.720 -9.033 1.00 . B B . 38 SER O 1 1
6 16597 2 1 22 SER OG O 46.076 20.044 -7.993 1.00 . B B . 38 SER OG 1 1
6 16598 2 1 23 THR C C 42.360 16.648 -6.814 1.00 . B B . 39 THR C 1 1
6 16599 2 1 23 THR CA C 43.816 17.097 -6.869 1.00 . B B . 39 THR CA 1 1
6 16600 2 1 23 THR CB C 44.569 16.509 -5.661 1.00 . B B . 39 THR CB 1 1
6 16601 2 1 23 THR CG2 C 43.601 15.864 -4.682 1.00 . B B . 39 THR CG2 1 1
6 16602 2 1 23 THR H H 44.221 19.027 -6.103 1.00 . B B . 39 THR H 1 1
6 16603 2 1 23 THR HA H 44.267 16.711 -7.771 1.00 . B B . 39 THR HA 1 1
6 16604 2 1 23 THR HB H 45.089 17.310 -5.157 1.00 . B B . 39 THR HB 1 1
6 16605 2 1 23 THR HG1 H 46.140 15.347 -5.394 1.00 . B B . 39 THR HG1 1 1
6 16606 2 1 23 THR HG21 H 43.109 15.028 -5.158 1.00 . B B . 39 THR HG21 1 1
6 16607 2 1 23 THR HG22 H 42.862 16.589 -4.376 1.00 . B B . 39 THR HG22 1 1
6 16608 2 1 23 THR HG23 H 44.144 15.516 -3.816 1.00 . B B . 39 THR HG23 1 1
6 16609 2 1 23 THR N N 43.915 18.551 -6.902 1.00 . B B . 39 THR N 1 1
6 16610 2 1 23 THR O O 42.004 15.595 -7.344 1.00 . B B . 39 THR O 1 1
6 16611 2 1 23 THR OG1 O 45.524 15.538 -6.105 1.00 . B B . 39 THR OG1 1 1
6 16612 2 1 24 ALA C C 39.398 17.248 -7.395 1.00 . B B . 40 ALA C 1 1
6 16613 2 1 24 ALA CA C 40.103 17.137 -6.047 1.00 . B B . 40 ALA CA 1 1
6 16614 2 1 24 ALA CB C 39.445 18.056 -5.028 1.00 . B B . 40 ALA CB 1 1
6 16615 2 1 24 ALA H H 41.864 18.278 -5.768 1.00 . B B . 40 ALA H 1 1
6 16616 2 1 24 ALA HA H 40.016 16.122 -5.689 1.00 . B B . 40 ALA HA 1 1
6 16617 2 1 24 ALA HB1 H 38.509 17.625 -4.707 1.00 . B B . 40 ALA HB1 1 1
6 16618 2 1 24 ALA HB2 H 39.262 19.021 -5.478 1.00 . B B . 40 ALA HB2 1 1
6 16619 2 1 24 ALA HB3 H 40.098 18.174 -4.176 1.00 . B B . 40 ALA HB3 1 1
6 16620 2 1 24 ALA N N 41.521 17.452 -6.169 1.00 . B B . 40 ALA N 1 1
6 16621 2 1 24 ALA O O 38.522 16.445 -7.716 1.00 . B B . 40 ALA O 1 1
6 16622 2 1 25 ALA C C 39.866 17.593 -10.549 1.00 . B B . 41 ALA C 1 1
6 16623 2 1 25 ALA CA C 39.192 18.462 -9.493 1.00 . B B . 41 ALA CA 1 1
6 16624 2 1 25 ALA CB C 39.281 19.931 -9.880 1.00 . B B . 41 ALA CB 1 1
6 16625 2 1 25 ALA H H 40.489 18.855 -7.868 1.00 . B B . 41 ALA H 1 1
6 16626 2 1 25 ALA HA H 38.146 18.194 -9.435 1.00 . B B . 41 ALA HA 1 1
6 16627 2 1 25 ALA HB1 H 40.203 20.347 -9.501 1.00 . B B . 41 ALA HB1 1 1
6 16628 2 1 25 ALA HB2 H 38.443 20.466 -9.459 1.00 . B B . 41 ALA HB2 1 1
6 16629 2 1 25 ALA HB3 H 39.261 20.020 -10.957 1.00 . B B . 41 ALA HB3 1 1
6 16630 2 1 25 ALA N N 39.785 18.248 -8.179 1.00 . B B . 41 ALA N 1 1
6 16631 2 1 25 ALA O O 39.219 17.121 -11.484 1.00 . B B . 41 ALA O 1 1
6 16632 2 1 26 SER C C 41.466 15.126 -11.311 1.00 . B B . 42 SER C 1 1
6 16633 2 1 26 SER CA C 41.933 16.578 -11.338 1.00 . B B . 42 SER CA 1 1
6 16634 2 1 26 SER CB C 43.426 16.651 -11.013 1.00 . B B . 42 SER CB 1 1
6 16635 2 1 26 SER H H 41.629 17.790 -9.629 1.00 . B B . 42 SER H 1 1
6 16636 2 1 26 SER HA H 41.768 16.978 -12.326 1.00 . B B . 42 SER HA 1 1
6 16637 2 1 26 SER HB2 H 43.775 17.661 -11.164 1.00 . B B . 42 SER HB2 1 1
6 16638 2 1 26 SER HB3 H 43.582 16.367 -9.982 1.00 . B B . 42 SER HB3 1 1
6 16639 2 1 26 SER HG H 44.311 16.195 -12.701 1.00 . B B . 42 SER HG 1 1
6 16640 2 1 26 SER N N 41.170 17.387 -10.394 1.00 . B B . 42 SER N 1 1
6 16641 2 1 26 SER O O 41.531 14.421 -12.318 1.00 . B B . 42 SER O 1 1
6 16642 2 1 26 SER OG O 44.172 15.781 -11.846 1.00 . B B . 42 SER OG 1 1
6 16643 2 1 27 THR C C 39.009 13.233 -10.198 1.00 . B B . 43 THR C 1 1
6 16644 2 1 27 THR CA C 40.517 13.317 -9.988 1.00 . B B . 43 THR CA 1 1
6 16645 2 1 27 THR CB C 40.861 12.762 -8.593 1.00 . B B . 43 THR CB 1 1
6 16646 2 1 27 THR CG2 C 39.597 12.487 -7.792 1.00 . B B . 43 THR CG2 1 1
6 16647 2 1 27 THR H H 40.969 15.294 -9.382 1.00 . B B . 43 THR H 1 1
6 16648 2 1 27 THR HA H 41.009 12.702 -10.728 1.00 . B B . 43 THR HA 1 1
6 16649 2 1 27 THR HB H 41.450 13.498 -8.064 1.00 . B B . 43 THR HB 1 1
6 16650 2 1 27 THR HG1 H 41.942 11.287 -7.854 1.00 . B B . 43 THR HG1 1 1
6 16651 2 1 27 THR HG21 H 39.009 13.391 -7.726 1.00 . B B . 43 THR HG21 1 1
6 16652 2 1 27 THR HG22 H 39.864 12.157 -6.799 1.00 . B B . 43 THR HG22 1 1
6 16653 2 1 27 THR HG23 H 39.019 11.719 -8.285 1.00 . B B . 43 THR HG23 1 1
6 16654 2 1 27 THR N N 40.994 14.684 -10.148 1.00 . B B . 43 THR N 1 1
6 16655 2 1 27 THR O O 38.494 12.220 -10.674 1.00 . B B . 43 THR O 1 1
6 16656 2 1 27 THR OG1 O 41.623 11.556 -8.719 1.00 . B B . 43 THR OG1 1 1
6 16657 2 1 28 LEU C C 36.454 14.176 -11.454 1.00 . B B . 44 LEU C 1 1
6 16658 2 1 28 LEU CA C 36.856 14.348 -9.992 1.00 . B B . 44 LEU CA 1 1
6 16659 2 1 28 LEU CB C 36.311 15.673 -9.454 1.00 . B B . 44 LEU CB 1 1
6 16660 2 1 28 LEU CD1 C 35.576 17.056 -7.498 1.00 . B B . 44 LEU CD1 1 1
6 16661 2 1 28 LEU CD2 C 34.458 14.869 -7.968 1.00 . B B . 44 LEU CD2 1 1
6 16662 2 1 28 LEU CG C 35.767 15.643 -8.025 1.00 . B B . 44 LEU CG 1 1
6 16663 2 1 28 LEU H H 38.772 15.078 -9.468 1.00 . B B . 44 LEU H 1 1
6 16664 2 1 28 LEU HA H 36.437 13.536 -9.418 1.00 . B B . 44 LEU HA 1 1
6 16665 2 1 28 LEU HB2 H 37.109 16.398 -9.489 1.00 . B B . 44 LEU HB2 1 1
6 16666 2 1 28 LEU HB3 H 35.510 15.989 -10.107 1.00 . B B . 44 LEU HB3 1 1
6 16667 2 1 28 LEU HD11 H 35.488 17.030 -6.421 1.00 . B B . 44 LEU HD11 1 1
6 16668 2 1 28 LEU HD12 H 34.678 17.481 -7.922 1.00 . B B . 44 LEU HD12 1 1
6 16669 2 1 28 LEU HD13 H 36.426 17.662 -7.776 1.00 . B B . 44 LEU HD13 1 1
6 16670 2 1 28 LEU HD21 H 34.456 14.230 -7.097 1.00 . B B . 44 LEU HD21 1 1
6 16671 2 1 28 LEU HD22 H 34.358 14.264 -8.858 1.00 . B B . 44 LEU HD22 1 1
6 16672 2 1 28 LEU HD23 H 33.633 15.562 -7.908 1.00 . B B . 44 LEU HD23 1 1
6 16673 2 1 28 LEU HG H 36.481 15.142 -7.385 1.00 . B B . 44 LEU HG 1 1
6 16674 2 1 28 LEU N N 38.306 14.301 -9.842 1.00 . B B . 44 LEU N 1 1
6 16675 2 1 28 LEU O O 35.482 13.489 -11.765 1.00 . B B . 44 LEU O 1 1
6 16676 2 1 29 VAL C C 38.228 14.606 -14.579 1.00 . B B . 45 VAL C 1 1
6 16677 2 1 29 VAL CA C 36.937 14.719 -13.777 1.00 . B B . 45 VAL CA 1 1
6 16678 2 1 29 VAL CB C 36.144 15.944 -14.271 1.00 . B B . 45 VAL CB 1 1
6 16679 2 1 29 VAL CG1 C 34.753 15.963 -13.656 1.00 . B B . 45 VAL CG1 1 1
6 16680 2 1 29 VAL CG2 C 36.894 17.228 -13.952 1.00 . B B . 45 VAL CG2 1 1
6 16681 2 1 29 VAL H H 37.973 15.339 -12.039 1.00 . B B . 45 VAL H 1 1
6 16682 2 1 29 VAL HA H 36.339 13.835 -13.950 1.00 . B B . 45 VAL HA 1 1
6 16683 2 1 29 VAL HB H 36.038 15.870 -15.344 1.00 . B B . 45 VAL HB 1 1
6 16684 2 1 29 VAL HG11 H 34.060 15.461 -14.316 1.00 . B B . 45 VAL HG11 1 1
6 16685 2 1 29 VAL HG12 H 34.774 15.456 -12.702 1.00 . B B . 45 VAL HG12 1 1
6 16686 2 1 29 VAL HG13 H 34.436 16.986 -13.514 1.00 . B B . 45 VAL HG13 1 1
6 16687 2 1 29 VAL HG21 H 36.210 17.949 -13.532 1.00 . B B . 45 VAL HG21 1 1
6 16688 2 1 29 VAL HG22 H 37.679 17.019 -13.240 1.00 . B B . 45 VAL HG22 1 1
6 16689 2 1 29 VAL HG23 H 37.327 17.627 -14.858 1.00 . B B . 45 VAL HG23 1 1
6 16690 2 1 29 VAL N N 37.212 14.805 -12.348 1.00 . B B . 45 VAL N 1 1
6 16691 2 1 29 VAL O O 38.471 15.388 -15.499 1.00 . B B . 45 VAL O 1 1
6 16692 2 1 30 SER C C 40.179 13.650 -16.410 1.00 . B B . 46 SER C 1 1
6 16693 2 1 30 SER CA C 40.324 13.414 -14.909 1.00 . B B . 46 SER CA 1 1
6 16694 2 1 30 SER CB C 40.834 11.995 -14.652 1.00 . B B . 46 SER CB 1 1
6 16695 2 1 30 SER H H 38.806 13.037 -13.483 1.00 . B B . 46 SER H 1 1
6 16696 2 1 30 SER HA H 41.038 14.121 -14.513 1.00 . B B . 46 SER HA 1 1
6 16697 2 1 30 SER HB2 H 40.014 11.374 -14.327 1.00 . B B . 46 SER HB2 1 1
6 16698 2 1 30 SER HB3 H 41.250 11.593 -15.565 1.00 . B B . 46 SER HB3 1 1
6 16699 2 1 30 SER HG H 42.484 11.306 -13.852 1.00 . B B . 46 SER HG 1 1
6 16700 2 1 30 SER N N 39.055 13.627 -14.225 1.00 . B B . 46 SER N 1 1
6 16701 2 1 30 SER O O 40.704 14.623 -16.950 1.00 . B B . 46 SER O 1 1
6 16702 2 1 30 SER OG O 41.838 11.987 -13.652 1.00 . B B . 46 SER OG 1 1
6 16703 2 1 31 GLY C C 37.940 12.287 -18.963 1.00 . B B . 47 GLY C 1 1
6 16704 2 1 31 GLY CA C 39.260 12.878 -18.509 1.00 . B B . 47 GLY CA 1 1
6 16705 2 1 31 GLY H H 39.067 11.996 -16.594 1.00 . B B . 47 GLY H 1 1
6 16706 2 1 31 GLY HA2 H 39.283 13.925 -18.773 1.00 . B B . 47 GLY HA2 1 1
6 16707 2 1 31 GLY HA3 H 40.064 12.370 -19.021 1.00 . B B . 47 GLY HA3 1 1
6 16708 2 1 31 GLY N N 39.462 12.752 -17.078 1.00 . B B . 47 GLY N 1 1
6 16709 2 1 31 GLY O O 37.829 11.783 -20.079 1.00 . B B . 47 GLY O 1 1
6 16710 2 1 32 GLY C C 34.498 12.617 -17.830 1.00 . B B . 48 GLY C 1 1
6 16711 2 1 32 GLY CA C 35.631 11.807 -18.429 1.00 . B B . 48 GLY CA 1 1
6 16712 2 1 32 GLY H H 37.083 12.760 -17.216 1.00 . B B . 48 GLY H 1 1
6 16713 2 1 32 GLY HA2 H 35.524 11.796 -19.502 1.00 . B B . 48 GLY HA2 1 1
6 16714 2 1 32 GLY HA3 H 35.567 10.795 -18.059 1.00 . B B . 48 GLY HA3 1 1
6 16715 2 1 32 GLY N N 36.936 12.346 -18.093 1.00 . B B . 48 GLY N 1 1
6 16716 2 1 32 GLY O O 33.722 13.241 -18.554 1.00 . B B . 48 GLY O 1 1
6 16717 2 1 33 TYR C C 33.396 13.070 -14.310 1.00 . B B . 49 TYR C 1 1
6 16718 2 1 33 TYR CA C 33.351 13.344 -15.810 1.00 . B B . 49 TYR CA 1 1
6 16719 2 1 33 TYR CB C 31.979 12.966 -16.369 1.00 . B B . 49 TYR CB 1 1
6 16720 2 1 33 TYR CD1 C 32.011 10.605 -15.475 1.00 . B B . 49 TYR CD1 1 1
6 16721 2 1 33 TYR CD2 C 31.366 10.939 -17.744 1.00 . B B . 49 TYR CD2 1 1
6 16722 2 1 33 TYR CE1 C 31.832 9.243 -15.619 1.00 . B B . 49 TYR CE1 1 1
6 16723 2 1 33 TYR CE2 C 31.184 9.578 -17.899 1.00 . B B . 49 TYR CE2 1 1
6 16724 2 1 33 TYR CG C 31.781 11.475 -16.533 1.00 . B B . 49 TYR CG 1 1
6 16725 2 1 33 TYR CZ C 31.418 8.734 -16.832 1.00 . B B . 49 TYR CZ 1 1
6 16726 2 1 33 TYR H H 35.049 12.092 -15.982 1.00 . B B . 49 TYR H 1 1
6 16727 2 1 33 TYR HA H 33.520 14.398 -15.978 1.00 . B B . 49 TYR HA 1 1
6 16728 2 1 33 TYR HB2 H 31.213 13.329 -15.702 1.00 . B B . 49 TYR HB2 1 1
6 16729 2 1 33 TYR HB3 H 31.853 13.425 -17.338 1.00 . B B . 49 TYR HB3 1 1
6 16730 2 1 33 TYR HD1 H 32.334 11.005 -14.525 1.00 . B B . 49 TYR HD1 1 1
6 16731 2 1 33 TYR HD2 H 31.184 11.603 -18.577 1.00 . B B . 49 TYR HD2 1 1
6 16732 2 1 33 TYR HE1 H 32.015 8.581 -14.785 1.00 . B B . 49 TYR HE1 1 1
6 16733 2 1 33 TYR HE2 H 30.860 9.180 -18.848 1.00 . B B . 49 TYR HE2 1 1
6 16734 2 1 33 TYR HH H 31.397 6.940 -16.142 1.00 . B B . 49 TYR HH 1 1
6 16735 2 1 33 TYR N N 34.401 12.608 -16.506 1.00 . B B . 49 TYR N 1 1
6 16736 2 1 33 TYR O O 34.327 12.437 -13.810 1.00 . B B . 49 TYR O 1 1
6 16737 2 1 33 TYR OH O 31.239 7.378 -16.982 1.00 . B B . 49 TYR OH 1 1
6 16738 2 1 34 LEU C C 32.144 11.880 -11.810 1.00 . B B . 50 LEU C 1 1
6 16739 2 1 34 LEU CA C 32.304 13.358 -12.154 1.00 . B B . 50 LEU CA 1 1
6 16740 2 1 34 LEU CB C 31.135 14.157 -11.577 1.00 . B B . 50 LEU CB 1 1
6 16741 2 1 34 LEU CD1 C 31.286 13.309 -9.223 1.00 . B B . 50 LEU CD1 1 1
6 16742 2 1 34 LEU CD2 C 29.154 14.326 -10.048 1.00 . B B . 50 LEU CD2 1 1
6 16743 2 1 34 LEU CG C 30.374 13.498 -10.425 1.00 . B B . 50 LEU CG 1 1
6 16744 2 1 34 LEU H H 31.671 14.047 -14.052 1.00 . B B . 50 LEU H 1 1
6 16745 2 1 34 LEU HA H 33.225 13.718 -11.721 1.00 . B B . 50 LEU HA 1 1
6 16746 2 1 34 LEU HB2 H 31.522 15.099 -11.220 1.00 . B B . 50 LEU HB2 1 1
6 16747 2 1 34 LEU HB3 H 30.431 14.339 -12.377 1.00 . B B . 50 LEU HB3 1 1
6 16748 2 1 34 LEU HD11 H 32.033 14.088 -9.212 1.00 . B B . 50 LEU HD11 1 1
6 16749 2 1 34 LEU HD12 H 31.770 12.347 -9.285 1.00 . B B . 50 LEU HD12 1 1
6 16750 2 1 34 LEU HD13 H 30.700 13.358 -8.316 1.00 . B B . 50 LEU HD13 1 1
6 16751 2 1 34 LEU HD21 H 29.396 15.376 -10.120 1.00 . B B . 50 LEU HD21 1 1
6 16752 2 1 34 LEU HD22 H 28.860 14.092 -9.035 1.00 . B B . 50 LEU HD22 1 1
6 16753 2 1 34 LEU HD23 H 28.342 14.096 -10.722 1.00 . B B . 50 LEU HD23 1 1
6 16754 2 1 34 LEU HG H 30.033 12.521 -10.740 1.00 . B B . 50 LEU HG 1 1
6 16755 2 1 34 LEU N N 32.383 13.551 -13.598 1.00 . B B . 50 LEU N 1 1
6 16756 2 1 34 LEU O O 31.172 11.242 -12.210 1.00 . B B . 50 LEU O 1 1
6 16757 2 1 35 ASN C C 32.651 9.804 -9.203 1.00 . B B . 51 ASN C 1 1
6 16758 2 1 35 ASN CA C 33.069 9.942 -10.663 1.00 . B B . 51 ASN CA 1 1
6 16759 2 1 35 ASN CB C 34.438 9.295 -10.877 1.00 . B B . 51 ASN CB 1 1
6 16760 2 1 35 ASN CG C 34.463 7.841 -10.449 1.00 . B B . 51 ASN CG 1 1
6 16761 2 1 35 ASN H H 33.854 11.905 -10.775 1.00 . B B . 51 ASN H 1 1
6 16762 2 1 35 ASN HA H 32.341 9.439 -11.283 1.00 . B B . 51 ASN HA 1 1
6 16763 2 1 35 ASN HB2 H 34.694 9.346 -11.926 1.00 . B B . 51 ASN HB2 1 1
6 16764 2 1 35 ASN HB3 H 35.178 9.833 -10.304 1.00 . B B . 51 ASN HB3 1 1
6 16765 2 1 35 ASN HD21 H 36.236 8.100 -9.586 1.00 . B B . 51 ASN HD21 1 1
6 16766 2 1 35 ASN HD22 H 35.575 6.506 -9.482 1.00 . B B . 51 ASN HD22 1 1
6 16767 2 1 35 ASN N N 33.104 11.345 -11.063 1.00 . B B . 51 ASN N 1 1
6 16768 2 1 35 ASN ND2 N 35.533 7.442 -9.771 1.00 . B B . 51 ASN ND2 1 1
6 16769 2 1 35 ASN O O 33.383 10.199 -8.294 1.00 . B B . 51 ASN O 1 1
6 16770 2 1 35 ASN OD1 O 33.532 7.084 -10.726 1.00 . B B . 51 ASN OD1 1 1
6 16771 2 1 36 THR C C 31.846 8.110 -6.830 1.00 . B B . 52 THR C 1 1
6 16772 2 1 36 THR CA C 30.951 9.048 -7.633 1.00 . B B . 52 THR CA 1 1
6 16773 2 1 36 THR CB C 29.520 8.481 -7.654 1.00 . B B . 52 THR CB 1 1
6 16774 2 1 36 THR CG2 C 28.588 9.331 -6.805 1.00 . B B . 52 THR CG2 1 1
6 16775 2 1 36 THR H H 30.930 8.944 -9.746 1.00 . B B . 52 THR H 1 1
6 16776 2 1 36 THR HA H 30.927 10.012 -7.146 1.00 . B B . 52 THR HA 1 1
6 16777 2 1 36 THR HB H 29.540 7.479 -7.248 1.00 . B B . 52 THR HB 1 1
6 16778 2 1 36 THR HG1 H 28.920 9.321 -9.334 1.00 . B B . 52 THR HG1 1 1
6 16779 2 1 36 THR HG21 H 27.564 9.135 -7.087 1.00 . B B . 52 THR HG21 1 1
6 16780 2 1 36 THR HG22 H 28.811 10.376 -6.961 1.00 . B B . 52 THR HG22 1 1
6 16781 2 1 36 THR HG23 H 28.726 9.085 -5.762 1.00 . B B . 52 THR HG23 1 1
6 16782 2 1 36 THR N N 31.468 9.239 -8.982 1.00 . B B . 52 THR N 1 1
6 16783 2 1 36 THR O O 31.839 8.134 -5.599 1.00 . B B . 52 THR O 1 1
6 16784 2 1 36 THR OG1 O 29.033 8.429 -8.999 1.00 . B B . 52 THR OG1 1 1
6 16785 2 1 37 ALA C C 34.714 7.063 -6.268 1.00 . B B . 53 ALA C 1 1
6 16786 2 1 37 ALA CA C 33.518 6.344 -6.885 1.00 . B B . 53 ALA CA 1 1
6 16787 2 1 37 ALA CB C 33.987 5.292 -7.880 1.00 . B B . 53 ALA CB 1 1
6 16788 2 1 37 ALA H H 32.577 7.316 -8.511 1.00 . B B . 53 ALA H 1 1
6 16789 2 1 37 ALA HA H 32.969 5.842 -6.100 1.00 . B B . 53 ALA HA 1 1
6 16790 2 1 37 ALA HB1 H 33.665 5.569 -8.872 1.00 . B B . 53 ALA HB1 1 1
6 16791 2 1 37 ALA HB2 H 33.563 4.335 -7.617 1.00 . B B . 53 ALA HB2 1 1
6 16792 2 1 37 ALA HB3 H 35.065 5.230 -7.855 1.00 . B B . 53 ALA HB3 1 1
6 16793 2 1 37 ALA N N 32.616 7.287 -7.533 1.00 . B B . 53 ALA N 1 1
6 16794 2 1 37 ALA O O 35.489 6.468 -5.521 1.00 . B B . 53 ALA O 1 1
6 16795 2 1 38 ALA C C 35.446 10.252 -5.153 1.00 . B B . 54 ALA C 1 1
6 16796 2 1 38 ALA CA C 35.958 9.143 -6.067 1.00 . B B . 54 ALA CA 1 1
6 16797 2 1 38 ALA CB C 36.772 9.732 -7.210 1.00 . B B . 54 ALA CB 1 1
6 16798 2 1 38 ALA H H 34.207 8.762 -7.191 1.00 . B B . 54 ALA H 1 1
6 16799 2 1 38 ALA HA H 36.603 8.491 -5.497 1.00 . B B . 54 ALA HA 1 1
6 16800 2 1 38 ALA HB1 H 36.749 10.810 -7.149 1.00 . B B . 54 ALA HB1 1 1
6 16801 2 1 38 ALA HB2 H 36.353 9.414 -8.152 1.00 . B B . 54 ALA HB2 1 1
6 16802 2 1 38 ALA HB3 H 37.794 9.390 -7.136 1.00 . B B . 54 ALA HB3 1 1
6 16803 2 1 38 ALA N N 34.857 8.344 -6.590 1.00 . B B . 54 ALA N 1 1
6 16804 2 1 38 ALA O O 36.198 10.805 -4.349 1.00 . B B . 54 ALA O 1 1
6 16805 2 1 39 LEU C C 33.946 11.469 -3.004 1.00 . B B . 55 LEU C 1 1
6 16806 2 1 39 LEU CA C 33.550 11.618 -4.470 1.00 . B B . 55 LEU CA 1 1
6 16807 2 1 39 LEU CB C 32.028 11.570 -4.606 1.00 . B B . 55 LEU CB 1 1
6 16808 2 1 39 LEU CD1 C 31.424 13.809 -3.654 1.00 . B B . 55 LEU CD1 1 1
6 16809 2 1 39 LEU CD2 C 31.947 13.590 -6.089 1.00 . B B . 55 LEU CD2 1 1
6 16810 2 1 39 LEU CG C 31.336 12.907 -4.875 1.00 . B B . 55 LEU CG 1 1
6 16811 2 1 39 LEU H H 33.615 10.099 -5.942 1.00 . B B . 55 LEU H 1 1
6 16812 2 1 39 LEU HA H 33.906 12.571 -4.831 1.00 . B B . 55 LEU HA 1 1
6 16813 2 1 39 LEU HB2 H 31.790 10.905 -5.422 1.00 . B B . 55 LEU HB2 1 1
6 16814 2 1 39 LEU HB3 H 31.627 11.167 -3.687 1.00 . B B . 55 LEU HB3 1 1
6 16815 2 1 39 LEU HD11 H 30.945 14.752 -3.867 1.00 . B B . 55 LEU HD11 1 1
6 16816 2 1 39 LEU HD12 H 32.462 13.978 -3.406 1.00 . B B . 55 LEU HD12 1 1
6 16817 2 1 39 LEU HD13 H 30.929 13.334 -2.819 1.00 . B B . 55 LEU HD13 1 1
6 16818 2 1 39 LEU HD21 H 32.202 12.845 -6.830 1.00 . B B . 55 LEU HD21 1 1
6 16819 2 1 39 LEU HD22 H 32.840 14.122 -5.792 1.00 . B B . 55 LEU HD22 1 1
6 16820 2 1 39 LEU HD23 H 31.235 14.285 -6.508 1.00 . B B . 55 LEU HD23 1 1
6 16821 2 1 39 LEU HG H 30.289 12.728 -5.082 1.00 . B B . 55 LEU HG 1 1
6 16822 2 1 39 LEU N N 34.164 10.574 -5.284 1.00 . B B . 55 LEU N 1 1
6 16823 2 1 39 LEU O O 34.454 12.399 -2.375 1.00 . B B . 55 LEU O 1 1
6 16824 2 1 40 PRO C C 35.543 9.899 -0.808 1.00 . B B . 56 PRO C 1 1
6 16825 2 1 40 PRO CA C 34.038 9.972 -1.049 1.00 . B B . 56 PRO CA 1 1
6 16826 2 1 40 PRO CB C 33.393 8.604 -0.820 1.00 . B B . 56 PRO CB 1 1
6 16827 2 1 40 PRO CD C 33.110 9.120 -3.136 1.00 . B B . 56 PRO CD 1 1
6 16828 2 1 40 PRO CG C 33.326 7.985 -2.174 1.00 . B B . 56 PRO CG 1 1
6 16829 2 1 40 PRO HA H 33.603 10.696 -0.376 1.00 . B B . 56 PRO HA 1 1
6 16830 2 1 40 PRO HB2 H 34.008 8.021 -0.148 1.00 . B B . 56 PRO HB2 1 1
6 16831 2 1 40 PRO HB3 H 32.408 8.733 -0.395 1.00 . B B . 56 PRO HB3 1 1
6 16832 2 1 40 PRO HD2 H 33.615 8.922 -4.070 1.00 . B B . 56 PRO HD2 1 1
6 16833 2 1 40 PRO HD3 H 32.054 9.279 -3.302 1.00 . B B . 56 PRO HD3 1 1
6 16834 2 1 40 PRO HG2 H 34.253 7.478 -2.392 1.00 . B B . 56 PRO HG2 1 1
6 16835 2 1 40 PRO HG3 H 32.497 7.293 -2.219 1.00 . B B . 56 PRO HG3 1 1
6 16836 2 1 40 PRO N N 33.711 10.272 -2.447 1.00 . B B . 56 PRO N 1 1
6 16837 2 1 40 PRO O O 36.007 10.034 0.323 1.00 . B B . 56 PRO O 1 1
6 16838 2 1 41 SER C C 38.380 10.977 -1.673 1.00 . B B . 57 SER C 1 1
6 16839 2 1 41 SER CA C 37.751 9.591 -1.785 1.00 . B B . 57 SER CA 1 1
6 16840 2 1 41 SER CB C 38.317 8.859 -3.004 1.00 . B B . 57 SER CB 1 1
6 16841 2 1 41 SER H H 35.870 9.587 -2.757 1.00 . B B . 57 SER H 1 1
6 16842 2 1 41 SER HA H 37.989 9.028 -0.895 1.00 . B B . 57 SER HA 1 1
6 16843 2 1 41 SER HB2 H 37.920 9.303 -3.903 1.00 . B B . 57 SER HB2 1 1
6 16844 2 1 41 SER HB3 H 39.394 8.946 -3.004 1.00 . B B . 57 SER HB3 1 1
6 16845 2 1 41 SER HG H 38.766 6.952 -3.029 1.00 . B B . 57 SER HG 1 1
6 16846 2 1 41 SER N N 36.299 9.686 -1.881 1.00 . B B . 57 SER N 1 1
6 16847 2 1 41 SER O O 39.251 11.210 -0.836 1.00 . B B . 57 SER O 1 1
6 16848 2 1 41 SER OG O 37.969 7.486 -2.980 1.00 . B B . 57 SER OG 1 1
6 16849 2 1 42 VAL C C 38.091 13.977 -1.226 1.00 . B B . 58 VAL C 1 1
6 16850 2 1 42 VAL CA C 38.446 13.258 -2.521 1.00 . B B . 58 VAL CA 1 1
6 16851 2 1 42 VAL CB C 37.901 14.067 -3.712 1.00 . B B . 58 VAL CB 1 1
6 16852 2 1 42 VAL CG1 C 38.510 13.574 -5.017 1.00 . B B . 58 VAL CG1 1 1
6 16853 2 1 42 VAL CG2 C 36.382 13.987 -3.759 1.00 . B B . 58 VAL CG2 1 1
6 16854 2 1 42 VAL H H 37.234 11.648 -3.169 1.00 . B B . 58 VAL H 1 1
6 16855 2 1 42 VAL HA H 39.522 13.208 -2.610 1.00 . B B . 58 VAL HA 1 1
6 16856 2 1 42 VAL HB H 38.182 15.101 -3.578 1.00 . B B . 58 VAL HB 1 1
6 16857 2 1 42 VAL HG11 H 37.762 13.033 -5.580 1.00 . B B . 58 VAL HG11 1 1
6 16858 2 1 42 VAL HG12 H 38.856 14.418 -5.594 1.00 . B B . 58 VAL HG12 1 1
6 16859 2 1 42 VAL HG13 H 39.341 12.920 -4.801 1.00 . B B . 58 VAL HG13 1 1
6 16860 2 1 42 VAL HG21 H 35.970 14.460 -2.881 1.00 . B B . 58 VAL HG21 1 1
6 16861 2 1 42 VAL HG22 H 36.022 14.492 -4.643 1.00 . B B . 58 VAL HG22 1 1
6 16862 2 1 42 VAL HG23 H 36.076 12.951 -3.787 1.00 . B B . 58 VAL HG23 1 1
6 16863 2 1 42 VAL N N 37.930 11.894 -2.524 1.00 . B B . 58 VAL N 1 1
6 16864 2 1 42 VAL O O 38.924 14.665 -0.637 1.00 . B B . 58 VAL O 1 1
6 16865 2 1 43 ILE C C 37.151 13.933 1.651 1.00 . B B . 59 ILE C 1 1
6 16866 2 1 43 ILE CA C 36.380 14.447 0.440 1.00 . B B . 59 ILE CA 1 1
6 16867 2 1 43 ILE CB C 34.876 14.204 0.662 1.00 . B B . 59 ILE CB 1 1
6 16868 2 1 43 ILE CD1 C 32.689 14.089 -0.634 1.00 . B B . 59 ILE CD1 1 1
6 16869 2 1 43 ILE CG1 C 34.074 14.690 -0.547 1.00 . B B . 59 ILE CG1 1 1
6 16870 2 1 43 ILE CG2 C 34.408 14.903 1.931 1.00 . B B . 59 ILE CG2 1 1
6 16871 2 1 43 ILE H H 36.229 13.253 -1.300 1.00 . B B . 59 ILE H 1 1
6 16872 2 1 43 ILE HA H 36.543 15.511 0.348 1.00 . B B . 59 ILE HA 1 1
6 16873 2 1 43 ILE HB H 34.720 13.143 0.787 1.00 . B B . 59 ILE HB 1 1
6 16874 2 1 43 ILE HD11 H 32.238 14.077 0.347 1.00 . B B . 59 ILE HD11 1 1
6 16875 2 1 43 ILE HD12 H 32.082 14.678 -1.305 1.00 . B B . 59 ILE HD12 1 1
6 16876 2 1 43 ILE HD13 H 32.759 13.077 -1.008 1.00 . B B . 59 ILE HD13 1 1
6 16877 2 1 43 ILE HG12 H 33.967 15.761 -0.493 1.00 . B B . 59 ILE HG12 1 1
6 16878 2 1 43 ILE HG13 H 34.607 14.430 -1.450 1.00 . B B . 59 ILE HG13 1 1
6 16879 2 1 43 ILE HG21 H 35.041 14.612 2.756 1.00 . B B . 59 ILE HG21 1 1
6 16880 2 1 43 ILE HG22 H 34.467 15.972 1.793 1.00 . B B . 59 ILE HG22 1 1
6 16881 2 1 43 ILE HG23 H 33.387 14.621 2.142 1.00 . B B . 59 ILE HG23 1 1
6 16882 2 1 43 ILE N N 36.847 13.814 -0.787 1.00 . B B . 59 ILE N 1 1
6 16883 2 1 43 ILE O O 37.487 14.696 2.556 1.00 . B B . 59 ILE O 1 1
6 16884 2 1 44 ALA C C 39.613 12.500 2.789 1.00 . B B . 60 ALA C 1 1
6 16885 2 1 44 ALA CA C 38.167 12.018 2.757 1.00 . B B . 60 ALA CA 1 1
6 16886 2 1 44 ALA CB C 38.116 10.502 2.642 1.00 . B B . 60 ALA CB 1 1
6 16887 2 1 44 ALA H H 37.138 12.077 0.909 1.00 . B B . 60 ALA H 1 1
6 16888 2 1 44 ALA HA H 37.684 12.300 3.682 1.00 . B B . 60 ALA HA 1 1
6 16889 2 1 44 ALA HB1 H 37.881 10.227 1.624 1.00 . B B . 60 ALA HB1 1 1
6 16890 2 1 44 ALA HB2 H 37.356 10.116 3.304 1.00 . B B . 60 ALA HB2 1 1
6 16891 2 1 44 ALA HB3 H 39.077 10.089 2.914 1.00 . B B . 60 ALA HB3 1 1
6 16892 2 1 44 ALA N N 37.431 12.634 1.659 1.00 . B B . 60 ALA N 1 1
6 16893 2 1 44 ALA O O 40.234 12.562 3.850 1.00 . B B . 60 ALA O 1 1
6 16894 2 1 45 ASP C C 41.666 14.693 2.150 1.00 . B B . 61 ASP C 1 1
6 16895 2 1 45 ASP CA C 41.518 13.316 1.511 1.00 . B B . 61 ASP CA 1 1
6 16896 2 1 45 ASP CB C 41.948 13.371 0.045 1.00 . B B . 61 ASP CB 1 1
6 16897 2 1 45 ASP CG C 43.455 13.345 -0.118 1.00 . B B . 61 ASP CG 1 1
6 16898 2 1 45 ASP H H 39.598 12.767 0.807 1.00 . B B . 61 ASP H 1 1
6 16899 2 1 45 ASP HA H 42.153 12.619 2.037 1.00 . B B . 61 ASP HA 1 1
6 16900 2 1 45 ASP HB2 H 41.533 12.521 -0.478 1.00 . B B . 61 ASP HB2 1 1
6 16901 2 1 45 ASP HB3 H 41.572 14.281 -0.400 1.00 . B B . 61 ASP HB3 1 1
6 16902 2 1 45 ASP N N 40.144 12.839 1.618 1.00 . B B . 61 ASP N 1 1
6 16903 2 1 45 ASP O O 42.484 14.886 3.051 1.00 . B B . 61 ASP O 1 1
6 16904 2 1 45 ASP OD1 O 44.092 12.415 0.418 1.00 . B B . 61 ASP OD1 1 1
6 16905 2 1 45 ASP OD2 O 43.997 14.255 -0.780 1.00 . B B . 61 ASP OD2 1 1
6 16906 2 1 46 LEU C C 40.743 17.013 3.719 1.00 . B B . 62 LEU C 1 1
6 16907 2 1 46 LEU CA C 40.915 17.008 2.203 1.00 . B B . 62 LEU CA 1 1
6 16908 2 1 46 LEU CB C 39.825 17.861 1.552 1.00 . B B . 62 LEU CB 1 1
6 16909 2 1 46 LEU CD1 C 38.555 18.599 -0.479 1.00 . B B . 62 LEU CD1 1 1
6 16910 2 1 46 LEU CD2 C 41.035 18.296 -0.600 1.00 . B B . 62 LEU CD2 1 1
6 16911 2 1 46 LEU CG C 39.742 17.794 0.027 1.00 . B B . 62 LEU CG 1 1
6 16912 2 1 46 LEU H H 40.241 15.433 0.961 1.00 . B B . 62 LEU H 1 1
6 16913 2 1 46 LEU HA H 41.880 17.425 1.962 1.00 . B B . 62 LEU HA 1 1
6 16914 2 1 46 LEU HB2 H 38.874 17.542 1.948 1.00 . B B . 62 LEU HB2 1 1
6 16915 2 1 46 LEU HB3 H 40.002 18.891 1.830 1.00 . B B . 62 LEU HB3 1 1
6 16916 2 1 46 LEU HD11 H 38.186 19.233 0.313 1.00 . B B . 62 LEU HD11 1 1
6 16917 2 1 46 LEU HD12 H 37.773 17.925 -0.796 1.00 . B B . 62 LEU HD12 1 1
6 16918 2 1 46 LEU HD13 H 38.864 19.209 -1.315 1.00 . B B . 62 LEU HD13 1 1
6 16919 2 1 46 LEU HD21 H 41.838 18.216 0.118 1.00 . B B . 62 LEU HD21 1 1
6 16920 2 1 46 LEU HD22 H 40.916 19.330 -0.892 1.00 . B B . 62 LEU HD22 1 1
6 16921 2 1 46 LEU HD23 H 41.268 17.701 -1.470 1.00 . B B . 62 LEU HD23 1 1
6 16922 2 1 46 LEU HG H 39.600 16.766 -0.275 1.00 . B B . 62 LEU HG 1 1
6 16923 2 1 46 LEU N N 40.871 15.648 1.679 1.00 . B B . 62 LEU N 1 1
6 16924 2 1 46 LEU O O 41.419 17.757 4.429 1.00 . B B . 62 LEU O 1 1
6 16925 2 1 47 PHE C C 40.796 15.552 6.382 1.00 . B B . 63 PHE C 1 1
6 16926 2 1 47 PHE CA C 39.574 16.082 5.640 1.00 . B B . 63 PHE CA 1 1
6 16927 2 1 47 PHE CB C 38.370 15.176 5.903 1.00 . B B . 63 PHE CB 1 1
6 16928 2 1 47 PHE CD1 C 36.915 16.718 7.245 1.00 . B B . 63 PHE CD1 1 1
6 16929 2 1 47 PHE CD2 C 37.610 14.666 8.240 1.00 . B B . 63 PHE CD2 1 1
6 16930 2 1 47 PHE CE1 C 36.220 17.044 8.395 1.00 . B B . 63 PHE CE1 1 1
6 16931 2 1 47 PHE CE2 C 36.917 14.986 9.392 1.00 . B B . 63 PHE CE2 1 1
6 16932 2 1 47 PHE CG C 37.616 15.527 7.154 1.00 . B B . 63 PHE CG 1 1
6 16933 2 1 47 PHE CZ C 36.222 16.177 9.470 1.00 . B B . 63 PHE CZ 1 1
6 16934 2 1 47 PHE H H 39.326 15.607 3.592 1.00 . B B . 63 PHE H 1 1
6 16935 2 1 47 PHE HA H 39.351 17.075 6.001 1.00 . B B . 63 PHE HA 1 1
6 16936 2 1 47 PHE HB2 H 37.685 15.249 5.072 1.00 . B B . 63 PHE HB2 1 1
6 16937 2 1 47 PHE HB3 H 38.710 14.155 5.995 1.00 . B B . 63 PHE HB3 1 1
6 16938 2 1 47 PHE HD1 H 36.913 17.398 6.404 1.00 . B B . 63 PHE HD1 1 1
6 16939 2 1 47 PHE HD2 H 38.154 13.734 8.182 1.00 . B B . 63 PHE HD2 1 1
6 16940 2 1 47 PHE HE1 H 35.678 17.977 8.452 1.00 . B B . 63 PHE HE1 1 1
6 16941 2 1 47 PHE HE2 H 36.920 14.307 10.231 1.00 . B B . 63 PHE HE2 1 1
6 16942 2 1 47 PHE HZ H 35.680 16.430 10.369 1.00 . B B . 63 PHE HZ 1 1
6 16943 2 1 47 PHE N N 39.834 16.176 4.209 1.00 . B B . 63 PHE N 1 1
6 16944 2 1 47 PHE O O 41.030 15.893 7.542 1.00 . B B . 63 PHE O 1 1
6 16945 2 1 48 ALA C C 43.915 15.146 6.323 1.00 . B B . 64 ALA C 1 1
6 16946 2 1 48 ALA CA C 42.773 14.135 6.298 1.00 . B B . 64 ALA CA 1 1
6 16947 2 1 48 ALA CB C 43.189 12.885 5.536 1.00 . B B . 64 ALA CB 1 1
6 16948 2 1 48 ALA H H 41.336 14.478 4.784 1.00 . B B . 64 ALA H 1 1
6 16949 2 1 48 ALA HA H 42.539 13.848 7.313 1.00 . B B . 64 ALA HA 1 1
6 16950 2 1 48 ALA HB1 H 42.313 12.408 5.124 1.00 . B B . 64 ALA HB1 1 1
6 16951 2 1 48 ALA HB2 H 43.688 12.204 6.209 1.00 . B B . 64 ALA HB2 1 1
6 16952 2 1 48 ALA HB3 H 43.861 13.160 4.736 1.00 . B B . 64 ALA HB3 1 1
6 16953 2 1 48 ALA N N 41.575 14.713 5.705 1.00 . B B . 64 ALA N 1 1
6 16954 2 1 48 ALA O O 44.567 15.333 7.349 1.00 . B B . 64 ALA O 1 1
6 16955 2 1 49 GLN C C 45.006 17.919 6.075 1.00 . B B . 65 GLN C 1 1
6 16956 2 1 49 GLN CA C 45.215 16.784 5.078 1.00 . B B . 65 GLN CA 1 1
6 16957 2 1 49 GLN CB C 45.279 17.344 3.656 1.00 . B B . 65 GLN CB 1 1
6 16958 2 1 49 GLN CD C 44.949 15.542 1.915 1.00 . B B . 65 GLN CD 1 1
6 16959 2 1 49 GLN CG C 45.946 16.406 2.663 1.00 . B B . 65 GLN CG 1 1
6 16960 2 1 49 GLN H H 43.596 15.600 4.402 1.00 . B B . 65 GLN H 1 1
6 16961 2 1 49 GLN HA H 46.150 16.293 5.303 1.00 . B B . 65 GLN HA 1 1
6 16962 2 1 49 GLN HB2 H 44.273 17.540 3.315 1.00 . B B . 65 GLN HB2 1 1
6 16963 2 1 49 GLN HB3 H 45.832 18.270 3.671 1.00 . B B . 65 GLN HB3 1 1
6 16964 2 1 49 GLN HE21 H 44.077 17.160 1.159 1.00 . B B . 65 GLN HE21 1 1
6 16965 2 1 49 GLN HE22 H 43.392 15.646 0.685 1.00 . B B . 65 GLN HE22 1 1
6 16966 2 1 49 GLN HG2 H 46.496 16.997 1.944 1.00 . B B . 65 GLN HG2 1 1
6 16967 2 1 49 GLN HG3 H 46.629 15.763 3.197 1.00 . B B . 65 GLN HG3 1 1
6 16968 2 1 49 GLN N N 44.151 15.793 5.186 1.00 . B B . 65 GLN N 1 1
6 16969 2 1 49 GLN NE2 N 44.047 16.180 1.179 1.00 . B B . 65 GLN NE2 1 1
6 16970 2 1 49 GLN O O 45.904 18.256 6.847 1.00 . B B . 65 GLN O 1 1
6 16971 2 1 49 GLN OE1 O 44.989 14.315 2.000 1.00 . B B . 65 GLN OE1 1 1
6 16972 2 1 50 VAL C C 43.371 19.115 8.396 1.00 . B B . 66 VAL C 1 1
6 16973 2 1 50 VAL CA C 43.484 19.603 6.956 1.00 . B B . 66 VAL CA 1 1
6 16974 2 1 50 VAL CB C 42.166 20.287 6.552 1.00 . B B . 66 VAL CB 1 1
6 16975 2 1 50 VAL CG1 C 42.213 20.722 5.095 1.00 . B B . 66 VAL CG1 1 1
6 16976 2 1 50 VAL CG2 C 40.986 19.358 6.801 1.00 . B B . 66 VAL CG2 1 1
6 16977 2 1 50 VAL H H 43.138 18.193 5.416 1.00 . B B . 66 VAL H 1 1
6 16978 2 1 50 VAL HA H 44.278 20.334 6.895 1.00 . B B . 66 VAL HA 1 1
6 16979 2 1 50 VAL HB H 42.038 21.168 7.164 1.00 . B B . 66 VAL HB 1 1
6 16980 2 1 50 VAL HG11 H 43.188 20.498 4.685 1.00 . B B . 66 VAL HG11 1 1
6 16981 2 1 50 VAL HG12 H 41.456 20.193 4.535 1.00 . B B . 66 VAL HG12 1 1
6 16982 2 1 50 VAL HG13 H 42.032 21.785 5.031 1.00 . B B . 66 VAL HG13 1 1
6 16983 2 1 50 VAL HG21 H 40.183 19.608 6.123 1.00 . B B . 66 VAL HG21 1 1
6 16984 2 1 50 VAL HG22 H 41.292 18.335 6.636 1.00 . B B . 66 VAL HG22 1 1
6 16985 2 1 50 VAL HG23 H 40.647 19.472 7.820 1.00 . B B . 66 VAL HG23 1 1
6 16986 2 1 50 VAL N N 43.813 18.507 6.054 1.00 . B B . 66 VAL N 1 1
6 16987 2 1 50 VAL O O 43.758 19.813 9.332 1.00 . B B . 66 VAL O 1 1
6 16988 2 1 51 GLY C C 44.006 16.931 10.506 1.00 . B B . 67 GLY C 1 1
6 16989 2 1 51 GLY CA C 42.682 17.348 9.895 1.00 . B B . 67 GLY CA 1 1
6 16990 2 1 51 GLY H H 42.546 17.398 7.782 1.00 . B B . 67 GLY H 1 1
6 16991 2 1 51 GLY HA2 H 42.218 18.084 10.534 1.00 . B B . 67 GLY HA2 1 1
6 16992 2 1 51 GLY HA3 H 42.039 16.482 9.835 1.00 . B B . 67 GLY HA3 1 1
6 16993 2 1 51 GLY N N 42.837 17.910 8.567 1.00 . B B . 67 GLY N 1 1
6 16994 2 1 51 GLY O O 44.114 16.781 11.723 1.00 . B B . 67 GLY O 1 1
6 16995 2 1 52 ALA C C 47.135 17.546 10.611 1.00 . B B . 68 ALA C 1 1
6 16996 2 1 52 ALA CA C 46.335 16.342 10.125 1.00 . B B . 68 ALA CA 1 1
6 16997 2 1 52 ALA CB C 47.087 15.620 9.017 1.00 . B B . 68 ALA CB 1 1
6 16998 2 1 52 ALA H H 44.864 16.879 8.702 1.00 . B B . 68 ALA H 1 1
6 16999 2 1 52 ALA HA H 46.205 15.653 10.947 1.00 . B B . 68 ALA HA 1 1
6 17000 2 1 52 ALA HB1 H 46.961 16.156 8.088 1.00 . B B . 68 ALA HB1 1 1
6 17001 2 1 52 ALA HB2 H 46.696 14.619 8.911 1.00 . B B . 68 ALA HB2 1 1
6 17002 2 1 52 ALA HB3 H 48.137 15.572 9.267 1.00 . B B . 68 ALA HB3 1 1
6 17003 2 1 52 ALA N N 45.013 16.744 9.661 1.00 . B B . 68 ALA N 1 1
6 17004 2 1 52 ALA O O 48.015 17.416 11.462 1.00 . B B . 68 ALA O 1 1
6 17005 2 1 53 SER C C 46.882 20.570 11.678 1.00 . B B . 69 SER C 1 1
6 17006 2 1 53 SER CA C 47.517 19.944 10.441 1.00 . B B . 69 SER CA 1 1
6 17007 2 1 53 SER CB C 47.494 20.943 9.281 1.00 . B B . 69 SER CB 1 1
6 17008 2 1 53 SER H H 46.112 18.756 9.393 1.00 . B B . 69 SER H 1 1
6 17009 2 1 53 SER HA H 48.542 19.690 10.666 1.00 . B B . 69 SER HA 1 1
6 17010 2 1 53 SER HB2 H 47.793 20.442 8.373 1.00 . B B . 69 SER HB2 1 1
6 17011 2 1 53 SER HB3 H 46.494 21.332 9.166 1.00 . B B . 69 SER HB3 1 1
6 17012 2 1 53 SER HG H 47.934 22.694 10.042 1.00 . B B . 69 SER HG 1 1
6 17013 2 1 53 SER N N 46.824 18.718 10.065 1.00 . B B . 69 SER N 1 1
6 17014 2 1 53 SER O O 47.561 21.209 12.483 1.00 . B B . 69 SER O 1 1
6 17015 2 1 53 SER OG O 48.381 22.022 9.522 1.00 . B B . 69 SER OG 1 1
6 17016 2 1 54 SER C C 44.117 19.829 13.724 1.00 . B B . 70 SER C 1 1
6 17017 2 1 54 SER CA C 44.845 20.932 12.961 1.00 . B B . 70 SER CA 1 1
6 17018 2 1 54 SER CB C 43.842 21.987 12.489 1.00 . B B . 70 SER CB 1 1
6 17019 2 1 54 SER H H 45.088 19.865 11.148 1.00 . B B . 70 SER H 1 1
6 17020 2 1 54 SER HA H 45.561 21.397 13.621 1.00 . B B . 70 SER HA 1 1
6 17021 2 1 54 SER HB2 H 43.421 22.489 13.347 1.00 . B B . 70 SER HB2 1 1
6 17022 2 1 54 SER HB3 H 44.349 22.707 11.864 1.00 . B B . 70 SER HB3 1 1
6 17023 2 1 54 SER HG H 43.151 20.726 11.159 1.00 . B B . 70 SER HG 1 1
6 17024 2 1 54 SER N N 45.573 20.383 11.823 1.00 . B B . 70 SER N 1 1
6 17025 2 1 54 SER O O 42.893 19.705 13.671 1.00 . B B . 70 SER O 1 1
6 17026 2 1 54 SER OG O 42.791 21.396 11.746 1.00 . B B . 70 SER OG 1 1
6 17027 2 1 55 PRO C C 43.547 18.385 16.449 1.00 . B B . 71 PRO C 1 1
6 17028 2 1 55 PRO CA C 44.341 17.900 15.241 1.00 . B B . 71 PRO CA 1 1
6 17029 2 1 55 PRO CB C 45.588 17.135 15.692 1.00 . B B . 71 PRO CB 1 1
6 17030 2 1 55 PRO CD C 46.354 19.097 14.562 1.00 . B B . 71 PRO CD 1 1
6 17031 2 1 55 PRO CG C 46.678 18.150 15.684 1.00 . B B . 71 PRO CG 1 1
6 17032 2 1 55 PRO HA H 43.718 17.254 14.640 1.00 . B B . 71 PRO HA 1 1
6 17033 2 1 55 PRO HB2 H 45.427 16.734 16.683 1.00 . B B . 71 PRO HB2 1 1
6 17034 2 1 55 PRO HB3 H 45.791 16.332 15.001 1.00 . B B . 71 PRO HB3 1 1
6 17035 2 1 55 PRO HD2 H 46.662 20.100 14.815 1.00 . B B . 71 PRO HD2 1 1
6 17036 2 1 55 PRO HD3 H 46.828 18.773 13.647 1.00 . B B . 71 PRO HD3 1 1
6 17037 2 1 55 PRO HG2 H 46.696 18.677 16.626 1.00 . B B . 71 PRO HG2 1 1
6 17038 2 1 55 PRO HG3 H 47.627 17.666 15.504 1.00 . B B . 71 PRO HG3 1 1
6 17039 2 1 55 PRO N N 44.889 19.007 14.452 1.00 . B B . 71 PRO N 1 1
6 17040 2 1 55 PRO O O 42.684 17.675 16.964 1.00 . B B . 71 PRO O 1 1
6 17041 2 1 56 GLY C C 41.949 20.995 17.640 1.00 . B B . 72 GLY C 1 1
6 17042 2 1 56 GLY CA C 43.150 20.161 18.041 1.00 . B B . 72 GLY CA 1 1
6 17043 2 1 56 GLY H H 44.542 20.123 16.447 1.00 . B B . 72 GLY H 1 1
6 17044 2 1 56 GLY HA2 H 42.818 19.354 18.677 1.00 . B B . 72 GLY HA2 1 1
6 17045 2 1 56 GLY HA3 H 43.837 20.784 18.597 1.00 . B B . 72 GLY HA3 1 1
6 17046 2 1 56 GLY N N 43.846 19.601 16.898 1.00 . B B . 72 GLY N 1 1
6 17047 2 1 56 GLY O O 41.348 21.673 18.474 1.00 . B B . 72 GLY O 1 1
6 17048 2 1 57 VAL C C 39.153 20.973 16.110 1.00 . B B . 73 VAL C 1 1
6 17049 2 1 57 VAL CA C 40.464 21.705 15.848 1.00 . B B . 73 VAL CA 1 1
6 17050 2 1 57 VAL CB C 40.598 21.967 14.336 1.00 . B B . 73 VAL CB 1 1
6 17051 2 1 57 VAL CG1 C 39.989 20.824 13.538 1.00 . B B . 73 VAL CG1 1 1
6 17052 2 1 57 VAL CG2 C 39.949 23.292 13.965 1.00 . B B . 73 VAL CG2 1 1
6 17053 2 1 57 VAL H H 42.118 20.389 15.742 1.00 . B B . 73 VAL H 1 1
6 17054 2 1 57 VAL HA H 40.441 22.658 16.357 1.00 . B B . 73 VAL HA 1 1
6 17055 2 1 57 VAL HB H 41.650 22.026 14.094 1.00 . B B . 73 VAL HB 1 1
6 17056 2 1 57 VAL HG11 H 40.124 19.898 14.078 1.00 . B B . 73 VAL HG11 1 1
6 17057 2 1 57 VAL HG12 H 38.934 21.008 13.393 1.00 . B B . 73 VAL HG12 1 1
6 17058 2 1 57 VAL HG13 H 40.479 20.755 12.578 1.00 . B B . 73 VAL HG13 1 1
6 17059 2 1 57 VAL HG21 H 40.697 23.958 13.560 1.00 . B B . 73 VAL HG21 1 1
6 17060 2 1 57 VAL HG22 H 39.179 23.122 13.227 1.00 . B B . 73 VAL HG22 1 1
6 17061 2 1 57 VAL HG23 H 39.510 23.736 14.846 1.00 . B B . 73 VAL HG23 1 1
6 17062 2 1 57 VAL N N 41.600 20.948 16.358 1.00 . B B . 73 VAL N 1 1
6 17063 2 1 57 VAL O O 39.149 19.815 16.528 1.00 . B B . 73 VAL O 1 1
6 17064 2 1 58 SER C C 36.208 20.408 14.797 1.00 . B B . 74 SER C 1 1
6 17065 2 1 58 SER CA C 36.721 21.071 16.073 1.00 . B B . 74 SER CA 1 1
6 17066 2 1 58 SER CB C 35.733 22.143 16.535 1.00 . B B . 74 SER CB 1 1
6 17067 2 1 58 SER H H 38.108 22.575 15.528 1.00 . B B . 74 SER H 1 1
6 17068 2 1 58 SER HA H 36.811 20.320 16.843 1.00 . B B . 74 SER HA 1 1
6 17069 2 1 58 SER HB2 H 34.860 22.123 15.901 1.00 . B B . 74 SER HB2 1 1
6 17070 2 1 58 SER HB3 H 35.441 21.944 17.556 1.00 . B B . 74 SER HB3 1 1
6 17071 2 1 58 SER HG H 36.086 23.847 15.633 1.00 . B B . 74 SER HG 1 1
6 17072 2 1 58 SER N N 38.039 21.655 15.860 1.00 . B B . 74 SER N 1 1
6 17073 2 1 58 SER O O 36.476 20.875 13.691 1.00 . B B . 74 SER O 1 1
6 17074 2 1 58 SER OG O 36.314 23.434 16.469 1.00 . B B . 74 SER OG 1 1
6 17075 2 1 59 ASP C C 34.153 19.525 12.898 1.00 . B B . 75 ASP C 1 1
6 17076 2 1 59 ASP CA C 34.920 18.586 13.825 1.00 . B B . 75 ASP CA 1 1
6 17077 2 1 59 ASP CB C 34.001 17.464 14.309 1.00 . B B . 75 ASP CB 1 1
6 17078 2 1 59 ASP CG C 34.722 16.136 14.428 1.00 . B B . 75 ASP CG 1 1
6 17079 2 1 59 ASP H H 35.292 18.991 15.870 1.00 . B B . 75 ASP H 1 1
6 17080 2 1 59 ASP HA H 35.743 18.153 13.278 1.00 . B B . 75 ASP HA 1 1
6 17081 2 1 59 ASP HB2 H 33.604 17.725 15.280 1.00 . B B . 75 ASP HB2 1 1
6 17082 2 1 59 ASP HB3 H 33.185 17.350 13.611 1.00 . B B . 75 ASP HB3 1 1
6 17083 2 1 59 ASP N N 35.471 19.315 14.961 1.00 . B B . 75 ASP N 1 1
6 17084 2 1 59 ASP O O 34.051 19.280 11.696 1.00 . B B . 75 ASP O 1 1
6 17085 2 1 59 ASP OD1 O 35.282 15.859 15.509 1.00 . B B . 75 ASP OD1 1 1
6 17086 2 1 59 ASP OD2 O 34.725 15.373 13.440 1.00 . B B . 75 ASP OD2 1 1
6 17087 2 1 60 SER C C 33.774 22.393 11.793 1.00 . B B . 76 SER C 1 1
6 17088 2 1 60 SER CA C 32.854 21.573 12.692 1.00 . B B . 76 SER CA 1 1
6 17089 2 1 60 SER CB C 32.074 22.500 13.625 1.00 . B B . 76 SER CB 1 1
6 17090 2 1 60 SER H H 33.732 20.740 14.429 1.00 . B B . 76 SER H 1 1
6 17091 2 1 60 SER HA H 32.156 21.030 12.072 1.00 . B B . 76 SER HA 1 1
6 17092 2 1 60 SER HB2 H 31.049 22.168 13.685 1.00 . B B . 76 SER HB2 1 1
6 17093 2 1 60 SER HB3 H 32.520 22.475 14.609 1.00 . B B . 76 SER HB3 1 1
6 17094 2 1 60 SER HG H 31.444 23.936 12.449 1.00 . B B . 76 SER HG 1 1
6 17095 2 1 60 SER N N 33.615 20.600 13.465 1.00 . B B . 76 SER N 1 1
6 17096 2 1 60 SER O O 33.653 22.363 10.569 1.00 . B B . 76 SER O 1 1
6 17097 2 1 60 SER OG O 32.092 23.835 13.150 1.00 . B B . 76 SER OG 1 1
6 17098 2 1 61 GLU C C 36.307 23.154 10.556 1.00 . B B . 77 GLU C 1 1
6 17099 2 1 61 GLU CA C 35.637 23.955 11.669 1.00 . B B . 77 GLU CA 1 1
6 17100 2 1 61 GLU CB C 36.698 24.529 12.609 1.00 . B B . 77 GLU CB 1 1
6 17101 2 1 61 GLU CD C 38.952 24.952 11.551 1.00 . B B . 77 GLU CD 1 1
6 17102 2 1 61 GLU CG C 37.613 25.546 11.947 1.00 . B B . 77 GLU CG 1 1
6 17103 2 1 61 GLU H H 34.743 23.109 13.390 1.00 . B B . 77 GLU H 1 1
6 17104 2 1 61 GLU HA H 35.083 24.769 11.227 1.00 . B B . 77 GLU HA 1 1
6 17105 2 1 61 GLU HB2 H 36.203 25.009 13.441 1.00 . B B . 77 GLU HB2 1 1
6 17106 2 1 61 GLU HB3 H 37.305 23.719 12.984 1.00 . B B . 77 GLU HB3 1 1
6 17107 2 1 61 GLU HG2 H 37.128 25.924 11.061 1.00 . B B . 77 GLU HG2 1 1
6 17108 2 1 61 GLU HG3 H 37.786 26.359 12.637 1.00 . B B . 77 GLU HG3 1 1
6 17109 2 1 61 GLU N N 34.696 23.126 12.412 1.00 . B B . 77 GLU N 1 1
6 17110 2 1 61 GLU O O 36.355 23.589 9.405 1.00 . B B . 77 GLU O 1 1
6 17111 2 1 61 GLU OE1 O 38.970 23.810 11.046 1.00 . B B . 77 GLU OE1 1 1
6 17112 2 1 61 GLU OE2 O 39.982 25.632 11.746 1.00 . B B . 77 GLU OE2 1 1
6 17113 2 1 62 VAL C C 36.560 20.758 8.792 1.00 . B B . 78 VAL C 1 1
6 17114 2 1 62 VAL CA C 37.494 21.120 9.942 1.00 . B B . 78 VAL CA 1 1
6 17115 2 1 62 VAL CB C 38.003 19.825 10.603 1.00 . B B . 78 VAL CB 1 1
6 17116 2 1 62 VAL CG1 C 36.837 18.993 11.117 1.00 . B B . 78 VAL CG1 1 1
6 17117 2 1 62 VAL CG2 C 38.848 19.025 9.623 1.00 . B B . 78 VAL CG2 1 1
6 17118 2 1 62 VAL H H 36.757 21.691 11.842 1.00 . B B . 78 VAL H 1 1
6 17119 2 1 62 VAL HA H 38.344 21.656 9.547 1.00 . B B . 78 VAL HA 1 1
6 17120 2 1 62 VAL HB H 38.624 20.094 11.444 1.00 . B B . 78 VAL HB 1 1
6 17121 2 1 62 VAL HG11 H 36.180 18.750 10.295 1.00 . B B . 78 VAL HG11 1 1
6 17122 2 1 62 VAL HG12 H 37.213 18.083 11.561 1.00 . B B . 78 VAL HG12 1 1
6 17123 2 1 62 VAL HG13 H 36.292 19.558 11.859 1.00 . B B . 78 VAL HG13 1 1
6 17124 2 1 62 VAL HG21 H 39.891 19.125 9.884 1.00 . B B . 78 VAL HG21 1 1
6 17125 2 1 62 VAL HG22 H 38.565 17.983 9.669 1.00 . B B . 78 VAL HG22 1 1
6 17126 2 1 62 VAL HG23 H 38.690 19.397 8.622 1.00 . B B . 78 VAL HG23 1 1
6 17127 2 1 62 VAL N N 36.825 21.983 10.910 1.00 . B B . 78 VAL N 1 1
6 17128 2 1 62 VAL O O 36.992 20.622 7.647 1.00 . B B . 78 VAL O 1 1
6 17129 2 1 63 LEU C C 34.078 21.405 7.115 1.00 . B B . 79 LEU C 1 1
6 17130 2 1 63 LEU CA C 34.281 20.257 8.097 1.00 . B B . 79 LEU CA 1 1
6 17131 2 1 63 LEU CB C 32.952 19.902 8.767 1.00 . B B . 79 LEU CB 1 1
6 17132 2 1 63 LEU CD1 C 32.207 18.637 6.735 1.00 . B B . 79 LEU CD1 1 1
6 17133 2 1 63 LEU CD2 C 30.597 19.057 8.604 1.00 . B B . 79 LEU CD2 1 1
6 17134 2 1 63 LEU CG C 31.784 19.609 7.826 1.00 . B B . 79 LEU CG 1 1
6 17135 2 1 63 LEU H H 34.994 20.723 10.034 1.00 . B B . 79 LEU H 1 1
6 17136 2 1 63 LEU HA H 34.643 19.396 7.556 1.00 . B B . 79 LEU HA 1 1
6 17137 2 1 63 LEU HB2 H 33.112 19.026 9.377 1.00 . B B . 79 LEU HB2 1 1
6 17138 2 1 63 LEU HB3 H 32.670 20.732 9.399 1.00 . B B . 79 LEU HB3 1 1
6 17139 2 1 63 LEU HD11 H 32.874 17.899 7.151 1.00 . B B . 79 LEU HD11 1 1
6 17140 2 1 63 LEU HD12 H 32.712 19.177 5.948 1.00 . B B . 79 LEU HD12 1 1
6 17141 2 1 63 LEU HD13 H 31.333 18.148 6.331 1.00 . B B . 79 LEU HD13 1 1
6 17142 2 1 63 LEU HD21 H 30.729 17.996 8.755 1.00 . B B . 79 LEU HD21 1 1
6 17143 2 1 63 LEU HD22 H 29.689 19.232 8.045 1.00 . B B . 79 LEU HD22 1 1
6 17144 2 1 63 LEU HD23 H 30.534 19.553 9.561 1.00 . B B . 79 LEU HD23 1 1
6 17145 2 1 63 LEU HG H 31.473 20.530 7.350 1.00 . B B . 79 LEU HG 1 1
6 17146 2 1 63 LEU N N 35.278 20.603 9.104 1.00 . B B . 79 LEU N 1 1
6 17147 2 1 63 LEU O O 33.997 21.193 5.905 1.00 . B B . 79 LEU O 1 1
6 17148 2 1 64 ILE C C 34.953 23.966 5.816 1.00 . B B . 80 ILE C 1 1
6 17149 2 1 64 ILE CA C 33.809 23.804 6.812 1.00 . B B . 80 ILE CA 1 1
6 17150 2 1 64 ILE CB C 33.703 25.081 7.667 1.00 . B B . 80 ILE CB 1 1
6 17151 2 1 64 ILE CD1 C 31.500 24.127 8.511 1.00 . B B . 80 ILE CD1 1 1
6 17152 2 1 64 ILE CG1 C 32.783 24.843 8.866 1.00 . B B . 80 ILE CG1 1 1
6 17153 2 1 64 ILE CG2 C 33.193 26.241 6.824 1.00 . B B . 80 ILE CG2 1 1
6 17154 2 1 64 ILE H H 34.071 22.727 8.615 1.00 . B B . 80 ILE H 1 1
6 17155 2 1 64 ILE HA H 32.885 23.683 6.266 1.00 . B B . 80 ILE HA 1 1
6 17156 2 1 64 ILE HB H 34.690 25.333 8.023 1.00 . B B . 80 ILE HB 1 1
6 17157 2 1 64 ILE HD11 H 31.582 23.085 8.782 1.00 . B B . 80 ILE HD11 1 1
6 17158 2 1 64 ILE HD12 H 30.676 24.575 9.046 1.00 . B B . 80 ILE HD12 1 1
6 17159 2 1 64 ILE HD13 H 31.325 24.209 7.448 1.00 . B B . 80 ILE HD13 1 1
6 17160 2 1 64 ILE HG12 H 33.304 24.247 9.599 1.00 . B B . 80 ILE HG12 1 1
6 17161 2 1 64 ILE HG13 H 32.522 25.796 9.305 1.00 . B B . 80 ILE HG13 1 1
6 17162 2 1 64 ILE HG21 H 32.879 27.046 7.472 1.00 . B B . 80 ILE HG21 1 1
6 17163 2 1 64 ILE HG22 H 33.985 26.590 6.177 1.00 . B B . 80 ILE HG22 1 1
6 17164 2 1 64 ILE HG23 H 32.357 25.912 6.226 1.00 . B B . 80 ILE HG23 1 1
6 17165 2 1 64 ILE N N 33.999 22.621 7.644 1.00 . B B . 80 ILE N 1 1
6 17166 2 1 64 ILE O O 34.782 24.559 4.752 1.00 . B B . 80 ILE O 1 1
6 17167 2 1 65 GLN C C 37.220 22.480 4.192 1.00 . B B . 81 GLN C 1 1
6 17168 2 1 65 GLN CA C 37.290 23.518 5.307 1.00 . B B . 81 GLN CA 1 1
6 17169 2 1 65 GLN CB C 38.568 23.319 6.124 1.00 . B B . 81 GLN CB 1 1
6 17170 2 1 65 GLN CD C 40.104 24.247 4.347 1.00 . B B . 81 GLN CD 1 1
6 17171 2 1 65 GLN CG C 39.805 23.086 5.274 1.00 . B B . 81 GLN CG 1 1
6 17172 2 1 65 GLN H H 36.192 22.973 7.032 1.00 . B B . 81 GLN H 1 1
6 17173 2 1 65 GLN HA H 37.306 24.502 4.865 1.00 . B B . 81 GLN HA 1 1
6 17174 2 1 65 GLN HB2 H 38.734 24.199 6.729 1.00 . B B . 81 GLN HB2 1 1
6 17175 2 1 65 GLN HB3 H 38.437 22.465 6.773 1.00 . B B . 81 GLN HB3 1 1
6 17176 2 1 65 GLN HE21 H 41.976 24.329 5.015 1.00 . B B . 81 GLN HE21 1 1
6 17177 2 1 65 GLN HE22 H 41.558 25.490 3.805 1.00 . B B . 81 GLN HE22 1 1
6 17178 2 1 65 GLN HG2 H 40.653 22.937 5.925 1.00 . B B . 81 GLN HG2 1 1
6 17179 2 1 65 GLN HG3 H 39.653 22.198 4.676 1.00 . B B . 81 GLN HG3 1 1
6 17180 2 1 65 GLN N N 36.118 23.433 6.171 1.00 . B B . 81 GLN N 1 1
6 17181 2 1 65 GLN NE2 N 41.337 24.740 4.393 1.00 . B B . 81 GLN NE2 1 1
6 17182 2 1 65 GLN O O 37.621 22.744 3.058 1.00 . B B . 81 GLN O 1 1
6 17183 2 1 65 GLN OE1 O 39.237 24.699 3.598 1.00 . B B . 81 GLN OE1 1 1
6 17184 2 1 66 VAL C C 35.622 20.600 2.426 1.00 . B B . 82 VAL C 1 1
6 17185 2 1 66 VAL CA C 36.585 20.221 3.546 1.00 . B B . 82 VAL CA 1 1
6 17186 2 1 66 VAL CB C 36.097 18.918 4.208 1.00 . B B . 82 VAL CB 1 1
6 17187 2 1 66 VAL CG1 C 34.611 18.714 3.955 1.00 . B B . 82 VAL CG1 1 1
6 17188 2 1 66 VAL CG2 C 36.901 17.730 3.702 1.00 . B B . 82 VAL CG2 1 1
6 17189 2 1 66 VAL H H 36.405 21.147 5.440 1.00 . B B . 82 VAL H 1 1
6 17190 2 1 66 VAL HA H 37.562 20.041 3.122 1.00 . B B . 82 VAL HA 1 1
6 17191 2 1 66 VAL HB H 36.250 19.002 5.274 1.00 . B B . 82 VAL HB 1 1
6 17192 2 1 66 VAL HG11 H 34.066 19.582 4.295 1.00 . B B . 82 VAL HG11 1 1
6 17193 2 1 66 VAL HG12 H 34.443 18.572 2.897 1.00 . B B . 82 VAL HG12 1 1
6 17194 2 1 66 VAL HG13 H 34.271 17.843 4.494 1.00 . B B . 82 VAL HG13 1 1
6 17195 2 1 66 VAL HG21 H 37.947 17.995 3.663 1.00 . B B . 82 VAL HG21 1 1
6 17196 2 1 66 VAL HG22 H 36.766 16.893 4.370 1.00 . B B . 82 VAL HG22 1 1
6 17197 2 1 66 VAL HG23 H 36.560 17.460 2.713 1.00 . B B . 82 VAL HG23 1 1
6 17198 2 1 66 VAL N N 36.708 21.299 4.521 1.00 . B B . 82 VAL N 1 1
6 17199 2 1 66 VAL O O 35.838 20.254 1.264 1.00 . B B . 82 VAL O 1 1
6 17200 2 1 67 LEU C C 34.052 22.954 1.024 1.00 . B B . 83 LEU C 1 1
6 17201 2 1 67 LEU CA C 33.563 21.741 1.808 1.00 . B B . 83 LEU CA 1 1
6 17202 2 1 67 LEU CB C 32.244 22.070 2.509 1.00 . B B . 83 LEU CB 1 1
6 17203 2 1 67 LEU CD1 C 32.330 24.546 2.893 1.00 . B B . 83 LEU CD1 1 1
6 17204 2 1 67 LEU CD2 C 31.118 23.074 4.512 1.00 . B B . 83 LEU CD2 1 1
6 17205 2 1 67 LEU CG C 32.301 23.180 3.559 1.00 . B B . 83 LEU CG 1 1
6 17206 2 1 67 LEU H H 34.442 21.558 3.724 1.00 . B B . 83 LEU H 1 1
6 17207 2 1 67 LEU HA H 33.402 20.924 1.120 1.00 . B B . 83 LEU HA 1 1
6 17208 2 1 67 LEU HB2 H 31.533 22.368 1.753 1.00 . B B . 83 LEU HB2 1 1
6 17209 2 1 67 LEU HB3 H 31.894 21.170 2.994 1.00 . B B . 83 LEU HB3 1 1
6 17210 2 1 67 LEU HD11 H 32.218 24.427 1.826 1.00 . B B . 83 LEU HD11 1 1
6 17211 2 1 67 LEU HD12 H 33.272 25.030 3.105 1.00 . B B . 83 LEU HD12 1 1
6 17212 2 1 67 LEU HD13 H 31.521 25.150 3.276 1.00 . B B . 83 LEU HD13 1 1
6 17213 2 1 67 LEU HD21 H 31.145 22.117 5.013 1.00 . B B . 83 LEU HD21 1 1
6 17214 2 1 67 LEU HD22 H 30.198 23.162 3.953 1.00 . B B . 83 LEU HD22 1 1
6 17215 2 1 67 LEU HD23 H 31.174 23.866 5.244 1.00 . B B . 83 LEU HD23 1 1
6 17216 2 1 67 LEU HG H 33.208 23.072 4.139 1.00 . B B . 83 LEU HG 1 1
6 17217 2 1 67 LEU N N 34.560 21.313 2.783 1.00 . B B . 83 LEU N 1 1
6 17218 2 1 67 LEU O O 33.619 23.195 -0.103 1.00 . B B . 83 LEU O 1 1
6 17219 2 1 68 LEU C C 36.395 24.523 -0.197 1.00 . B B . 84 LEU C 1 1
6 17220 2 1 68 LEU CA C 35.512 24.903 0.986 1.00 . B B . 84 LEU CA 1 1
6 17221 2 1 68 LEU CB C 36.316 25.724 1.995 1.00 . B B . 84 LEU CB 1 1
6 17222 2 1 68 LEU CD1 C 35.796 27.864 0.799 1.00 . B B . 84 LEU CD1 1 1
6 17223 2 1 68 LEU CD2 C 34.577 27.284 2.905 1.00 . B B . 84 LEU CD2 1 1
6 17224 2 1 68 LEU CG C 35.898 27.186 2.156 1.00 . B B . 84 LEU CG 1 1
6 17225 2 1 68 LEU H H 35.267 23.472 2.527 1.00 . B B . 84 LEU H 1 1
6 17226 2 1 68 LEU HA H 34.685 25.499 0.627 1.00 . B B . 84 LEU HA 1 1
6 17227 2 1 68 LEU HB2 H 36.224 25.247 2.959 1.00 . B B . 84 LEU HB2 1 1
6 17228 2 1 68 LEU HB3 H 37.351 25.707 1.684 1.00 . B B . 84 LEU HB3 1 1
6 17229 2 1 68 LEU HD11 H 36.337 28.799 0.822 1.00 . B B . 84 LEU HD11 1 1
6 17230 2 1 68 LEU HD12 H 34.758 28.055 0.569 1.00 . B B . 84 LEU HD12 1 1
6 17231 2 1 68 LEU HD13 H 36.219 27.220 0.042 1.00 . B B . 84 LEU HD13 1 1
6 17232 2 1 68 LEU HD21 H 33.790 26.855 2.302 1.00 . B B . 84 LEU HD21 1 1
6 17233 2 1 68 LEU HD22 H 34.352 28.323 3.104 1.00 . B B . 84 LEU HD22 1 1
6 17234 2 1 68 LEU HD23 H 34.652 26.746 3.838 1.00 . B B . 84 LEU HD23 1 1
6 17235 2 1 68 LEU HG H 36.650 27.708 2.733 1.00 . B B . 84 LEU HG 1 1
6 17236 2 1 68 LEU N N 34.960 23.714 1.628 1.00 . B B . 84 LEU N 1 1
6 17237 2 1 68 LEU O O 36.350 25.162 -1.247 1.00 . B B . 84 LEU O 1 1
6 17238 2 1 69 GLU C C 37.310 22.264 -2.155 1.00 . B B . 85 GLU C 1 1
6 17239 2 1 69 GLU CA C 38.087 23.009 -1.074 1.00 . B B . 85 GLU CA 1 1
6 17240 2 1 69 GLU CB C 39.171 22.100 -0.491 1.00 . B B . 85 GLU CB 1 1
6 17241 2 1 69 GLU CD C 40.707 21.673 1.469 1.00 . B B . 85 GLU CD 1 1
6 17242 2 1 69 GLU CG C 39.883 22.696 0.712 1.00 . B B . 85 GLU CG 1 1
6 17243 2 1 69 GLU H H 37.185 23.006 0.841 1.00 . B B . 85 GLU H 1 1
6 17244 2 1 69 GLU HA H 38.556 23.874 -1.517 1.00 . B B . 85 GLU HA 1 1
6 17245 2 1 69 GLU HB2 H 38.717 21.168 -0.189 1.00 . B B . 85 GLU HB2 1 1
6 17246 2 1 69 GLU HB3 H 39.907 21.901 -1.256 1.00 . B B . 85 GLU HB3 1 1
6 17247 2 1 69 GLU HG2 H 40.539 23.483 0.373 1.00 . B B . 85 GLU HG2 1 1
6 17248 2 1 69 GLU HG3 H 39.145 23.109 1.384 1.00 . B B . 85 GLU HG3 1 1
6 17249 2 1 69 GLU N N 37.195 23.476 -0.020 1.00 . B B . 85 GLU N 1 1
6 17250 2 1 69 GLU O O 37.592 22.404 -3.345 1.00 . B B . 85 GLU O 1 1
6 17251 2 1 69 GLU OE1 O 41.325 20.807 0.813 1.00 . B B . 85 GLU OE1 1 1
6 17252 2 1 69 GLU OE2 O 40.735 21.736 2.716 1.00 . B B . 85 GLU OE2 1 1
6 17253 2 1 70 ILE C C 34.810 21.618 -3.657 1.00 . B B . 86 ILE C 1 1
6 17254 2 1 70 ILE CA C 35.514 20.703 -2.661 1.00 . B B . 86 ILE CA 1 1
6 17255 2 1 70 ILE CB C 34.458 19.860 -1.921 1.00 . B B . 86 ILE CB 1 1
6 17256 2 1 70 ILE CD1 C 34.287 18.233 0.028 1.00 . B B . 86 ILE CD1 1 1
6 17257 2 1 70 ILE CG1 C 35.135 18.752 -1.111 1.00 . B B . 86 ILE CG1 1 1
6 17258 2 1 70 ILE CG2 C 33.464 19.270 -2.909 1.00 . B B . 86 ILE CG2 1 1
6 17259 2 1 70 ILE H H 36.156 21.401 -0.770 1.00 . B B . 86 ILE H 1 1
6 17260 2 1 70 ILE HA H 36.165 20.033 -3.202 1.00 . B B . 86 ILE HA 1 1
6 17261 2 1 70 ILE HB H 33.918 20.510 -1.248 1.00 . B B . 86 ILE HB 1 1
6 17262 2 1 70 ILE HD11 H 33.445 17.685 -0.369 1.00 . B B . 86 ILE HD11 1 1
6 17263 2 1 70 ILE HD12 H 34.881 17.581 0.651 1.00 . B B . 86 ILE HD12 1 1
6 17264 2 1 70 ILE HD13 H 33.928 19.064 0.618 1.00 . B B . 86 ILE HD13 1 1
6 17265 2 1 70 ILE HG12 H 35.358 17.923 -1.763 1.00 . B B . 86 ILE HG12 1 1
6 17266 2 1 70 ILE HG13 H 36.055 19.134 -0.693 1.00 . B B . 86 ILE HG13 1 1
6 17267 2 1 70 ILE HG21 H 32.861 18.525 -2.410 1.00 . B B . 86 ILE HG21 1 1
6 17268 2 1 70 ILE HG22 H 32.825 20.053 -3.287 1.00 . B B . 86 ILE HG22 1 1
6 17269 2 1 70 ILE HG23 H 33.997 18.813 -3.728 1.00 . B B . 86 ILE HG23 1 1
6 17270 2 1 70 ILE N N 36.332 21.470 -1.731 1.00 . B B . 86 ILE N 1 1
6 17271 2 1 70 ILE O O 34.871 21.400 -4.868 1.00 . B B . 86 ILE O 1 1
6 17272 2 1 71 VAL C C 34.389 24.348 -4.899 1.00 . B B . 87 VAL C 1 1
6 17273 2 1 71 VAL CA C 33.428 23.595 -3.984 1.00 . B B . 87 VAL CA 1 1
6 17274 2 1 71 VAL CB C 32.637 24.612 -3.140 1.00 . B B . 87 VAL CB 1 1
6 17275 2 1 71 VAL CG1 C 33.552 25.300 -2.138 1.00 . B B . 87 VAL CG1 1 1
6 17276 2 1 71 VAL CG2 C 31.953 25.632 -4.037 1.00 . B B . 87 VAL CG2 1 1
6 17277 2 1 71 VAL H H 34.129 22.766 -2.169 1.00 . B B . 87 VAL H 1 1
6 17278 2 1 71 VAL HA H 32.727 23.042 -4.592 1.00 . B B . 87 VAL HA 1 1
6 17279 2 1 71 VAL HB H 31.876 24.078 -2.591 1.00 . B B . 87 VAL HB 1 1
6 17280 2 1 71 VAL HG11 H 32.960 25.708 -1.331 1.00 . B B . 87 VAL HG11 1 1
6 17281 2 1 71 VAL HG12 H 34.258 24.584 -1.743 1.00 . B B . 87 VAL HG12 1 1
6 17282 2 1 71 VAL HG13 H 34.087 26.099 -2.631 1.00 . B B . 87 VAL HG13 1 1
6 17283 2 1 71 VAL HG21 H 31.504 25.125 -4.879 1.00 . B B . 87 VAL HG21 1 1
6 17284 2 1 71 VAL HG22 H 31.187 26.149 -3.478 1.00 . B B . 87 VAL HG22 1 1
6 17285 2 1 71 VAL HG23 H 32.681 26.346 -4.393 1.00 . B B . 87 VAL HG23 1 1
6 17286 2 1 71 VAL N N 34.141 22.645 -3.140 1.00 . B B . 87 VAL N 1 1
6 17287 2 1 71 VAL O O 34.104 24.556 -6.078 1.00 . B B . 87 VAL O 1 1
6 17288 2 1 72 SER C C 36.953 24.697 -6.346 1.00 . B B . 88 SER C 1 1
6 17289 2 1 72 SER CA C 36.530 25.486 -5.110 1.00 . B B . 88 SER CA 1 1
6 17290 2 1 72 SER CB C 37.751 25.783 -4.238 1.00 . B B . 88 SER CB 1 1
6 17291 2 1 72 SER H H 35.696 24.556 -3.400 1.00 . B B . 88 SER H 1 1
6 17292 2 1 72 SER HA H 36.089 26.419 -5.427 1.00 . B B . 88 SER HA 1 1
6 17293 2 1 72 SER HB2 H 37.428 25.975 -3.226 1.00 . B B . 88 SER HB2 1 1
6 17294 2 1 72 SER HB3 H 38.414 24.929 -4.249 1.00 . B B . 88 SER HB3 1 1
6 17295 2 1 72 SER HG H 39.369 26.872 -4.422 1.00 . B B . 88 SER HG 1 1
6 17296 2 1 72 SER N N 35.527 24.753 -4.346 1.00 . B B . 88 SER N 1 1
6 17297 2 1 72 SER O O 37.212 25.272 -7.404 1.00 . B B . 88 SER O 1 1
6 17298 2 1 72 SER OG O 38.456 26.915 -4.716 1.00 . B B . 88 SER OG 1 1
6 17299 2 1 73 SER C C 36.299 22.397 -8.338 1.00 . B B . 89 SER C 1 1
6 17300 2 1 73 SER CA C 37.418 22.510 -7.306 1.00 . B B . 89 SER CA 1 1
6 17301 2 1 73 SER CB C 37.786 21.121 -6.784 1.00 . B B . 89 SER CB 1 1
6 17302 2 1 73 SER H H 36.804 22.979 -5.336 1.00 . B B . 89 SER H 1 1
6 17303 2 1 73 SER HA H 38.284 22.948 -7.780 1.00 . B B . 89 SER HA 1 1
6 17304 2 1 73 SER HB2 H 37.322 20.370 -7.404 1.00 . B B . 89 SER HB2 1 1
6 17305 2 1 73 SER HB3 H 38.860 21.000 -6.815 1.00 . B B . 89 SER HB3 1 1
6 17306 2 1 73 SER HG H 38.027 21.252 -4.844 1.00 . B B . 89 SER HG 1 1
6 17307 2 1 73 SER N N 37.023 23.378 -6.204 1.00 . B B . 89 SER N 1 1
6 17308 2 1 73 SER O O 36.453 22.813 -9.487 1.00 . B B . 89 SER O 1 1
6 17309 2 1 73 SER OG O 37.346 20.946 -5.448 1.00 . B B . 89 SER OG 1 1
6 17310 2 1 74 LEU C C 33.656 22.983 -9.474 1.00 . B B . 90 LEU C 1 1
6 17311 2 1 74 LEU CA C 34.026 21.662 -8.805 1.00 . B B . 90 LEU CA 1 1
6 17312 2 1 74 LEU CB C 32.827 21.121 -8.022 1.00 . B B . 90 LEU CB 1 1
6 17313 2 1 74 LEU CD1 C 31.030 22.866 -7.948 1.00 . B B . 90 LEU CD1 1 1
6 17314 2 1 74 LEU CD2 C 31.461 21.433 -5.944 1.00 . B B . 90 LEU CD2 1 1
6 17315 2 1 74 LEU CG C 32.090 22.129 -7.142 1.00 . B B . 90 LEU CG 1 1
6 17316 2 1 74 LEU H H 35.109 21.520 -6.993 1.00 . B B . 90 LEU H 1 1
6 17317 2 1 74 LEU HA H 34.299 20.951 -9.568 1.00 . B B . 90 LEU HA 1 1
6 17318 2 1 74 LEU HB2 H 32.121 20.723 -8.735 1.00 . B B . 90 LEU HB2 1 1
6 17319 2 1 74 LEU HB3 H 33.183 20.323 -7.387 1.00 . B B . 90 LEU HB3 1 1
6 17320 2 1 74 LEU HD11 H 31.237 22.757 -9.001 1.00 . B B . 90 LEU HD11 1 1
6 17321 2 1 74 LEU HD12 H 31.041 23.914 -7.684 1.00 . B B . 90 LEU HD12 1 1
6 17322 2 1 74 LEU HD13 H 30.057 22.451 -7.727 1.00 . B B . 90 LEU HD13 1 1
6 17323 2 1 74 LEU HD21 H 31.011 20.505 -6.263 1.00 . B B . 90 LEU HD21 1 1
6 17324 2 1 74 LEU HD22 H 30.704 22.070 -5.513 1.00 . B B . 90 LEU HD22 1 1
6 17325 2 1 74 LEU HD23 H 32.224 21.228 -5.207 1.00 . B B . 90 LEU HD23 1 1
6 17326 2 1 74 LEU HG H 32.795 22.861 -6.773 1.00 . B B . 90 LEU HG 1 1
6 17327 2 1 74 LEU N N 35.172 21.832 -7.919 1.00 . B B . 90 LEU N 1 1
6 17328 2 1 74 LEU O O 33.314 23.016 -10.657 1.00 . B B . 90 LEU O 1 1
6 17329 2 1 75 ILE C C 34.356 25.789 -10.352 1.00 . B B . 91 ILE C 1 1
6 17330 2 1 75 ILE CA C 33.404 25.391 -9.230 1.00 . B B . 91 ILE CA 1 1
6 17331 2 1 75 ILE CB C 33.458 26.460 -8.124 1.00 . B B . 91 ILE CB 1 1
6 17332 2 1 75 ILE CD1 C 30.936 26.742 -7.926 1.00 . B B . 91 ILE CD1 1 1
6 17333 2 1 75 ILE CG1 C 32.221 26.359 -7.227 1.00 . B B . 91 ILE CG1 1 1
6 17334 2 1 75 ILE CG2 C 33.564 27.849 -8.734 1.00 . B B . 91 ILE CG2 1 1
6 17335 2 1 75 ILE H H 34.006 23.977 -7.775 1.00 . B B . 91 ILE H 1 1
6 17336 2 1 75 ILE HA H 32.397 25.357 -9.623 1.00 . B B . 91 ILE HA 1 1
6 17337 2 1 75 ILE HB H 34.340 26.285 -7.528 1.00 . B B . 91 ILE HB 1 1
6 17338 2 1 75 ILE HD11 H 31.084 26.712 -8.995 1.00 . B B . 91 ILE HD11 1 1
6 17339 2 1 75 ILE HD12 H 30.155 26.049 -7.649 1.00 . B B . 91 ILE HD12 1 1
6 17340 2 1 75 ILE HD13 H 30.649 27.742 -7.631 1.00 . B B . 91 ILE HD13 1 1
6 17341 2 1 75 ILE HG12 H 32.119 25.344 -6.878 1.00 . B B . 91 ILE HG12 1 1
6 17342 2 1 75 ILE HG13 H 32.348 27.017 -6.378 1.00 . B B . 91 ILE HG13 1 1
6 17343 2 1 75 ILE HG21 H 33.413 28.593 -7.965 1.00 . B B . 91 ILE HG21 1 1
6 17344 2 1 75 ILE HG22 H 34.545 27.976 -9.169 1.00 . B B . 91 ILE HG22 1 1
6 17345 2 1 75 ILE HG23 H 32.812 27.965 -9.499 1.00 . B B . 91 ILE HG23 1 1
6 17346 2 1 75 ILE N N 33.728 24.068 -8.711 1.00 . B B . 91 ILE N 1 1
6 17347 2 1 75 ILE O O 33.930 26.278 -11.399 1.00 . B B . 91 ILE O 1 1
6 17348 2 1 76 HIS C C 36.395 25.181 -12.437 1.00 . B B . 92 HIS C 1 1
6 17349 2 1 76 HIS CA C 36.663 25.907 -11.122 1.00 . B B . 92 HIS CA 1 1
6 17350 2 1 76 HIS CB C 38.055 25.547 -10.601 1.00 . B B . 92 HIS CB 1 1
6 17351 2 1 76 HIS CD2 C 39.181 23.371 -11.452 1.00 . B B . 92 HIS CD2 1 1
6 17352 2 1 76 HIS CE1 C 40.001 24.147 -13.331 1.00 . B B . 92 HIS CE1 1 1
6 17353 2 1 76 HIS CG C 38.837 24.677 -11.536 1.00 . B B . 92 HIS CG 1 1
6 17354 2 1 76 HIS H H 35.926 25.181 -9.275 1.00 . B B . 92 HIS H 1 1
6 17355 2 1 76 HIS HA H 36.618 26.972 -11.298 1.00 . B B . 92 HIS HA 1 1
6 17356 2 1 76 HIS HB2 H 38.618 26.455 -10.444 1.00 . B B . 92 HIS HB2 1 1
6 17357 2 1 76 HIS HB3 H 37.956 25.022 -9.662 1.00 . B B . 92 HIS HB3 1 1
6 17358 2 1 76 HIS HD1 H 39.289 26.048 -13.073 1.00 . B B . 92 HIS HD1 1 1
6 17359 2 1 76 HIS HD2 H 38.933 22.693 -10.647 1.00 . B B . 92 HIS HD2 1 1
6 17360 2 1 76 HIS HE1 H 40.513 24.213 -14.280 1.00 . B B . 92 HIS HE1 1 1
6 17361 2 1 76 HIS N N 35.649 25.573 -10.129 1.00 . B B . 92 HIS N 1 1
6 17362 2 1 76 HIS ND1 N 39.368 25.135 -12.725 1.00 . B B . 92 HIS ND1 1 1
6 17363 2 1 76 HIS NE2 N 39.904 23.066 -12.579 1.00 . B B . 92 HIS NE2 1 1
6 17364 2 1 76 HIS O O 36.755 25.667 -13.510 1.00 . B B . 92 HIS O 1 1
6 17365 2 1 77 ILE C C 34.303 23.848 -14.318 1.00 . B B . 93 ILE C 1 1
6 17366 2 1 77 ILE CA C 35.448 23.224 -13.528 1.00 . B B . 93 ILE CA 1 1
6 17367 2 1 77 ILE CB C 35.069 21.778 -13.153 1.00 . B B . 93 ILE CB 1 1
6 17368 2 1 77 ILE CD1 C 35.767 20.026 -11.444 1.00 . B B . 93 ILE CD1 1 1
6 17369 2 1 77 ILE CG1 C 36.220 21.106 -12.402 1.00 . B B . 93 ILE CG1 1 1
6 17370 2 1 77 ILE CG2 C 34.708 20.985 -14.400 1.00 . B B . 93 ILE CG2 1 1
6 17371 2 1 77 ILE H H 35.502 23.681 -11.463 1.00 . B B . 93 ILE H 1 1
6 17372 2 1 77 ILE HA H 36.328 23.193 -14.153 1.00 . B B . 93 ILE HA 1 1
6 17373 2 1 77 ILE HB H 34.202 21.812 -12.512 1.00 . B B . 93 ILE HB 1 1
6 17374 2 1 77 ILE HD11 H 36.257 20.161 -10.491 1.00 . B B . 93 ILE HD11 1 1
6 17375 2 1 77 ILE HD12 H 34.697 20.086 -11.313 1.00 . B B . 93 ILE HD12 1 1
6 17376 2 1 77 ILE HD13 H 36.026 19.057 -11.847 1.00 . B B . 93 ILE HD13 1 1
6 17377 2 1 77 ILE HG12 H 36.893 20.656 -13.115 1.00 . B B . 93 ILE HG12 1 1
6 17378 2 1 77 ILE HG13 H 36.753 21.854 -11.832 1.00 . B B . 93 ILE HG13 1 1
6 17379 2 1 77 ILE HG21 H 35.245 20.048 -14.398 1.00 . B B . 93 ILE HG21 1 1
6 17380 2 1 77 ILE HG22 H 33.646 20.791 -14.407 1.00 . B B . 93 ILE HG22 1 1
6 17381 2 1 77 ILE HG23 H 34.977 21.553 -15.278 1.00 . B B . 93 ILE HG23 1 1
6 17382 2 1 77 ILE N N 35.763 24.016 -12.346 1.00 . B B . 93 ILE N 1 1
6 17383 2 1 77 ILE O O 34.421 24.085 -15.521 1.00 . B B . 93 ILE O 1 1
6 17384 2 1 78 LEU C C 32.407 25.997 -15.004 1.00 . B B . 94 LEU C 1 1
6 17385 2 1 78 LEU CA C 32.028 24.714 -14.271 1.00 . B B . 94 LEU CA 1 1
6 17386 2 1 78 LEU CB C 30.948 25.009 -13.229 1.00 . B B . 94 LEU CB 1 1
6 17387 2 1 78 LEU CD1 C 29.793 24.359 -11.101 1.00 . B B . 94 LEU CD1 1 1
6 17388 2 1 78 LEU CD2 C 29.781 22.798 -13.055 1.00 . B B . 94 LEU CD2 1 1
6 17389 2 1 78 LEU CG C 30.579 23.852 -12.301 1.00 . B B . 94 LEU CG 1 1
6 17390 2 1 78 LEU H H 33.161 23.904 -12.678 1.00 . B B . 94 LEU H 1 1
6 17391 2 1 78 LEU HA H 31.642 24.006 -14.989 1.00 . B B . 94 LEU HA 1 1
6 17392 2 1 78 LEU HB2 H 31.295 25.826 -12.616 1.00 . B B . 94 LEU HB2 1 1
6 17393 2 1 78 LEU HB3 H 30.054 25.311 -13.757 1.00 . B B . 94 LEU HB3 1 1
6 17394 2 1 78 LEU HD11 H 30.320 24.107 -10.193 1.00 . B B . 94 LEU HD11 1 1
6 17395 2 1 78 LEU HD12 H 28.815 23.900 -11.091 1.00 . B B . 94 LEU HD12 1 1
6 17396 2 1 78 LEU HD13 H 29.686 25.432 -11.169 1.00 . B B . 94 LEU HD13 1 1
6 17397 2 1 78 LEU HD21 H 29.127 22.281 -12.367 1.00 . B B . 94 LEU HD21 1 1
6 17398 2 1 78 LEU HD22 H 30.460 22.088 -13.507 1.00 . B B . 94 LEU HD22 1 1
6 17399 2 1 78 LEU HD23 H 29.191 23.273 -13.824 1.00 . B B . 94 LEU HD23 1 1
6 17400 2 1 78 LEU HG H 31.484 23.388 -11.934 1.00 . B B . 94 LEU HG 1 1
6 17401 2 1 78 LEU N N 33.195 24.115 -13.635 1.00 . B B . 94 LEU N 1 1
6 17402 2 1 78 LEU O O 31.836 26.321 -16.047 1.00 . B B . 94 LEU O 1 1
6 17403 2 1 79 SER C C 34.091 27.794 -16.548 1.00 . B B . 95 SER C 1 1
6 17404 2 1 79 SER CA C 33.829 27.973 -15.055 1.00 . B B . 95 SER CA 1 1
6 17405 2 1 79 SER CB C 35.099 28.465 -14.359 1.00 . B B . 95 SER CB 1 1
6 17406 2 1 79 SER H H 33.792 26.414 -13.623 1.00 . B B . 95 SER H 1 1
6 17407 2 1 79 SER HA H 33.049 28.707 -14.923 1.00 . B B . 95 SER HA 1 1
6 17408 2 1 79 SER HB2 H 35.203 27.965 -13.409 1.00 . B B . 95 SER HB2 1 1
6 17409 2 1 79 SER HB3 H 35.955 28.243 -14.979 1.00 . B B . 95 SER HB3 1 1
6 17410 2 1 79 SER HG H 35.471 30.070 -13.298 1.00 . B B . 95 SER HG 1 1
6 17411 2 1 79 SER N N 33.375 26.723 -14.454 1.00 . B B . 95 SER N 1 1
6 17412 2 1 79 SER O O 33.933 28.729 -17.332 1.00 . B B . 95 SER O 1 1
6 17413 2 1 79 SER OG O 35.048 29.863 -14.135 1.00 . B B . 95 SER OG 1 1
6 17414 2 1 80 SER C C 33.618 25.530 -18.972 1.00 . B B . 96 SER C 1 1
6 17415 2 1 80 SER CA C 34.778 26.284 -18.329 1.00 . B B . 96 SER CA 1 1
6 17416 2 1 80 SER CB C 36.062 25.460 -18.441 1.00 . B B . 96 SER CB 1 1
6 17417 2 1 80 SER H H 34.597 25.881 -16.258 1.00 . B B . 96 SER H 1 1
6 17418 2 1 80 SER HA H 34.915 27.221 -18.849 1.00 . B B . 96 SER HA 1 1
6 17419 2 1 80 SER HB2 H 36.892 26.118 -18.648 1.00 . B B . 96 SER HB2 1 1
6 17420 2 1 80 SER HB3 H 36.236 24.943 -17.509 1.00 . B B . 96 SER HB3 1 1
6 17421 2 1 80 SER HG H 36.330 24.873 -20.291 1.00 . B B . 96 SER HG 1 1
6 17422 2 1 80 SER N N 34.491 26.586 -16.931 1.00 . B B . 96 SER N 1 1
6 17423 2 1 80 SER O O 33.361 25.666 -20.167 1.00 . B B . 96 SER O 1 1
6 17424 2 1 80 SER OG O 35.965 24.505 -19.482 1.00 . B B . 96 SER OG 1 1
6 17425 2 1 81 SER C C 30.739 24.859 -19.291 1.00 . B B . 97 SER C 1 1
6 17426 2 1 81 SER CA C 31.790 23.953 -18.657 1.00 . B B . 97 SER CA 1 1
6 17427 2 1 81 SER CB C 31.166 23.149 -17.515 1.00 . B B . 97 SER CB 1 1
6 17428 2 1 81 SER H H 33.175 24.667 -17.223 1.00 . B B . 97 SER H 1 1
6 17429 2 1 81 SER HA H 32.159 23.270 -19.408 1.00 . B B . 97 SER HA 1 1
6 17430 2 1 81 SER HB2 H 30.763 23.827 -16.779 1.00 . B B . 97 SER HB2 1 1
6 17431 2 1 81 SER HB3 H 30.371 22.531 -17.907 1.00 . B B . 97 SER HB3 1 1
6 17432 2 1 81 SER HG H 33.003 22.695 -17.007 1.00 . B B . 97 SER HG 1 1
6 17433 2 1 81 SER N N 32.922 24.733 -18.168 1.00 . B B . 97 SER N 1 1
6 17434 2 1 81 SER O O 30.889 26.080 -19.315 1.00 . B B . 97 SER O 1 1
6 17435 2 1 81 SER OG O 32.128 22.316 -16.893 1.00 . B B . 97 SER OG 1 1
6 17436 2 1 82 SER C C 27.235 24.514 -19.956 1.00 . B B . 98 SER C 1 1
6 17437 2 1 82 SER CA C 28.599 25.001 -20.441 1.00 . B B . 98 SER CA 1 1
6 17438 2 1 82 SER CB C 28.688 24.869 -21.963 1.00 . B B . 98 SER CB 1 1
6 17439 2 1 82 SER H H 29.611 23.273 -19.753 1.00 . B B . 98 SER H 1 1
6 17440 2 1 82 SER HA H 28.713 26.040 -20.171 1.00 . B B . 98 SER HA 1 1
6 17441 2 1 82 SER HB2 H 29.726 24.866 -22.261 1.00 . B B . 98 SER HB2 1 1
6 17442 2 1 82 SER HB3 H 28.224 23.943 -22.269 1.00 . B B . 98 SER HB3 1 1
6 17443 2 1 82 SER HG H 27.323 25.604 -23.160 1.00 . B B . 98 SER HG 1 1
6 17444 2 1 82 SER N N 29.674 24.250 -19.803 1.00 . B B . 98 SER N 1 1
6 17445 2 1 82 SER O O 26.197 25.042 -20.356 1.00 . B B . 98 SER O 1 1
6 17446 2 1 82 SER OG O 28.030 25.945 -22.608 1.00 . B B . 98 SER OG 1 1
6 17447 2 1 83 VAL C C 24.979 22.733 -19.652 1.00 . B B . 99 VAL C 1 1
6 17448 2 1 83 VAL CA C 26.014 22.945 -18.553 1.00 . B B . 99 VAL CA 1 1
6 17449 2 1 83 VAL CB C 25.414 23.857 -17.467 1.00 . B B . 99 VAL CB 1 1
6 17450 2 1 83 VAL CG1 C 24.076 23.312 -16.991 1.00 . B B . 99 VAL CG1 1 1
6 17451 2 1 83 VAL CG2 C 26.382 24.007 -16.303 1.00 . B B . 99 VAL CG2 1 1
6 17452 2 1 83 VAL H H 28.107 23.125 -18.812 1.00 . B B . 99 VAL H 1 1
6 17453 2 1 83 VAL HA H 26.248 21.991 -18.103 1.00 . B B . 99 VAL HA 1 1
6 17454 2 1 83 VAL HB H 25.247 24.834 -17.897 1.00 . B B . 99 VAL HB 1 1
6 17455 2 1 83 VAL HG11 H 23.889 22.358 -17.461 1.00 . B B . 99 VAL HG11 1 1
6 17456 2 1 83 VAL HG12 H 24.097 23.189 -15.918 1.00 . B B . 99 VAL HG12 1 1
6 17457 2 1 83 VAL HG13 H 23.290 24.004 -17.258 1.00 . B B . 99 VAL HG13 1 1
6 17458 2 1 83 VAL HG21 H 26.013 23.449 -15.455 1.00 . B B . 99 VAL HG21 1 1
6 17459 2 1 83 VAL HG22 H 27.352 23.627 -16.590 1.00 . B B . 99 VAL HG22 1 1
6 17460 2 1 83 VAL HG23 H 26.468 25.051 -16.039 1.00 . B B . 99 VAL HG23 1 1
6 17461 2 1 83 VAL N N 27.248 23.503 -19.093 1.00 . B B . 99 VAL N 1 1
6 17462 2 1 83 VAL O O 24.104 23.572 -19.866 1.00 . B B . 99 VAL O 1 1
6 17463 2 1 84 GLY C C 22.735 21.104 -20.911 1.00 . B B . 100 GLY C 1 1
6 17464 2 1 84 GLY CA C 24.151 21.302 -21.416 1.00 . B B . 100 GLY CA 1 1
6 17465 2 1 84 GLY H H 25.802 20.973 -20.133 1.00 . B B . 100 GLY H 1 1
6 17466 2 1 84 GLY HA2 H 24.158 22.115 -22.127 1.00 . B B . 100 GLY HA2 1 1
6 17467 2 1 84 GLY HA3 H 24.472 20.398 -21.914 1.00 . B B . 100 GLY HA3 1 1
6 17468 2 1 84 GLY N N 25.084 21.604 -20.347 1.00 . B B . 100 GLY N 1 1
6 17469 2 1 84 GLY O O 22.182 21.977 -20.241 1.00 . B B . 100 GLY O 1 1
6 17470 2 1 85 GLN C C 20.787 18.629 -19.676 1.00 . B B . 101 GLN C 1 1
6 17471 2 1 85 GLN CA C 20.787 19.649 -20.809 1.00 . B B . 101 GLN CA 1 1
6 17472 2 1 85 GLN CB C 19.970 19.119 -21.989 1.00 . B B . 101 GLN CB 1 1
6 17473 2 1 85 GLN CD C 17.802 17.951 -22.552 1.00 . B B . 101 GLN CD 1 1
6 17474 2 1 85 GLN CG C 18.484 18.998 -21.693 1.00 . B B . 101 GLN CG 1 1
6 17475 2 1 85 GLN H H 22.641 19.302 -21.769 1.00 . B B . 101 GLN H 1 1
6 17476 2 1 85 GLN HA H 20.336 20.564 -20.454 1.00 . B B . 101 GLN HA 1 1
6 17477 2 1 85 GLN HB2 H 20.095 19.787 -22.827 1.00 . B B . 101 GLN HB2 1 1
6 17478 2 1 85 GLN HB3 H 20.342 18.142 -22.258 1.00 . B B . 101 GLN HB3 1 1
6 17479 2 1 85 GLN HE21 H 16.664 19.346 -23.394 1.00 . B B . 101 GLN HE21 1 1
6 17480 2 1 85 GLN HE22 H 16.405 17.732 -23.950 1.00 . B B . 101 GLN HE22 1 1
6 17481 2 1 85 GLN HG2 H 18.357 18.728 -20.656 1.00 . B B . 101 GLN HG2 1 1
6 17482 2 1 85 GLN HG3 H 18.015 19.953 -21.876 1.00 . B B . 101 GLN HG3 1 1
6 17483 2 1 85 GLN N N 22.148 19.957 -21.234 1.00 . B B . 101 GLN N 1 1
6 17484 2 1 85 GLN NE2 N 16.861 18.387 -23.382 1.00 . B B . 101 GLN NE2 1 1
6 17485 2 1 85 GLN O O 21.127 17.464 -19.876 1.00 . B B . 101 GLN O 1 1
6 17486 2 1 85 GLN OE1 O 18.117 16.763 -22.471 1.00 . B B . 101 GLN OE1 1 1
6 17487 2 1 86 VAL C C 18.924 17.976 -16.856 1.00 . B B . 102 VAL C 1 1
6 17488 2 1 86 VAL CA C 20.359 18.203 -17.317 1.00 . B B . 102 VAL CA 1 1
6 17489 2 1 86 VAL CB C 21.175 18.785 -16.148 1.00 . B B . 102 VAL CB 1 1
6 17490 2 1 86 VAL CG1 C 22.520 19.300 -16.640 1.00 . B B . 102 VAL CG1 1 1
6 17491 2 1 86 VAL CG2 C 20.395 19.888 -15.451 1.00 . B B . 102 VAL CG2 1 1
6 17492 2 1 86 VAL H H 20.144 20.017 -18.387 1.00 . B B . 102 VAL H 1 1
6 17493 2 1 86 VAL HA H 20.792 17.253 -17.595 1.00 . B B . 102 VAL HA 1 1
6 17494 2 1 86 VAL HB H 21.357 17.994 -15.435 1.00 . B B . 102 VAL HB 1 1
6 17495 2 1 86 VAL HG11 H 22.467 20.371 -16.772 1.00 . B B . 102 VAL HG11 1 1
6 17496 2 1 86 VAL HG12 H 23.284 19.062 -15.915 1.00 . B B . 102 VAL HG12 1 1
6 17497 2 1 86 VAL HG13 H 22.760 18.832 -17.584 1.00 . B B . 102 VAL HG13 1 1
6 17498 2 1 86 VAL HG21 H 20.049 20.602 -16.184 1.00 . B B . 102 VAL HG21 1 1
6 17499 2 1 86 VAL HG22 H 19.546 19.460 -14.936 1.00 . B B . 102 VAL HG22 1 1
6 17500 2 1 86 VAL HG23 H 21.034 20.386 -14.737 1.00 . B B . 102 VAL HG23 1 1
6 17501 2 1 86 VAL N N 20.403 19.077 -18.483 1.00 . B B . 102 VAL N 1 1
6 17502 2 1 86 VAL O O 18.113 18.902 -16.837 1.00 . B B . 102 VAL O 1 1
6 17503 2 1 87 ASP C C 17.183 16.498 -14.504 1.00 . B B . 103 ASP C 1 1
6 17504 2 1 87 ASP CA C 17.279 16.387 -16.023 1.00 . B B . 103 ASP CA 1 1
6 17505 2 1 87 ASP CB C 16.917 14.968 -16.466 1.00 . B B . 103 ASP CB 1 1
6 17506 2 1 87 ASP CG C 18.070 13.998 -16.299 1.00 . B B . 103 ASP CG 1 1
6 17507 2 1 87 ASP H H 19.306 16.042 -16.524 1.00 . B B . 103 ASP H 1 1
6 17508 2 1 87 ASP HA H 16.582 17.082 -16.466 1.00 . B B . 103 ASP HA 1 1
6 17509 2 1 87 ASP HB2 H 16.085 14.615 -15.875 1.00 . B B . 103 ASP HB2 1 1
6 17510 2 1 87 ASP HB3 H 16.632 14.986 -17.508 1.00 . B B . 103 ASP HB3 1 1
6 17511 2 1 87 ASP N N 18.617 16.737 -16.486 1.00 . B B . 103 ASP N 1 1
6 17512 2 1 87 ASP O O 18.022 15.965 -13.779 1.00 . B B . 103 ASP O 1 1
6 17513 2 1 87 ASP OD1 O 18.365 13.621 -15.146 1.00 . B B . 103 ASP OD1 1 1
6 17514 2 1 87 ASP OD2 O 18.678 13.616 -17.322 1.00 . B B . 103 ASP OD2 1 1
6 17515 2 1 88 PHE C C 15.696 16.040 -11.911 1.00 . B B . 104 PHE C 1 1
6 17516 2 1 88 PHE CA C 15.951 17.378 -12.599 1.00 . B B . 104 PHE CA 1 1
6 17517 2 1 88 PHE CB C 14.776 18.326 -12.347 1.00 . B B . 104 PHE CB 1 1
6 17518 2 1 88 PHE CD1 C 15.323 18.866 -9.958 1.00 . B B . 104 PHE CD1 1 1
6 17519 2 1 88 PHE CD2 C 13.118 18.119 -10.475 1.00 . B B . 104 PHE CD2 1 1
6 17520 2 1 88 PHE CE1 C 14.978 18.973 -8.624 1.00 . B B . 104 PHE CE1 1 1
6 17521 2 1 88 PHE CE2 C 12.767 18.224 -9.142 1.00 . B B . 104 PHE CE2 1 1
6 17522 2 1 88 PHE CG C 14.398 18.439 -10.898 1.00 . B B . 104 PHE CG 1 1
6 17523 2 1 88 PHE CZ C 13.699 18.650 -8.215 1.00 . B B . 104 PHE CZ 1 1
6 17524 2 1 88 PHE H H 15.519 17.596 -14.660 1.00 . B B . 104 PHE H 1 1
6 17525 2 1 88 PHE HA H 16.849 17.815 -12.190 1.00 . B B . 104 PHE HA 1 1
6 17526 2 1 88 PHE HB2 H 15.036 19.312 -12.700 1.00 . B B . 104 PHE HB2 1 1
6 17527 2 1 88 PHE HB3 H 13.913 17.970 -12.890 1.00 . B B . 104 PHE HB3 1 1
6 17528 2 1 88 PHE HD1 H 16.324 19.119 -10.278 1.00 . B B . 104 PHE HD1 1 1
6 17529 2 1 88 PHE HD2 H 12.389 17.785 -11.198 1.00 . B B . 104 PHE HD2 1 1
6 17530 2 1 88 PHE HE1 H 15.708 19.307 -7.903 1.00 . B B . 104 PHE HE1 1 1
6 17531 2 1 88 PHE HE2 H 11.767 17.971 -8.825 1.00 . B B . 104 PHE HE2 1 1
6 17532 2 1 88 PHE HZ H 13.427 18.734 -7.174 1.00 . B B . 104 PHE HZ 1 1
6 17533 2 1 88 PHE N N 16.155 17.194 -14.031 1.00 . B B . 104 PHE N 1 1
6 17534 2 1 88 PHE O O 15.744 15.942 -10.684 1.00 . B B . 104 PHE O 1 1
6 17535 2 1 89 SER C C 16.452 13.005 -11.731 1.00 . B B . 105 SER C 1 1
6 17536 2 1 89 SER CA C 15.159 13.681 -12.176 1.00 . B B . 105 SER CA 1 1
6 17537 2 1 89 SER CB C 14.455 12.820 -13.228 1.00 . B B . 105 SER CB 1 1
6 17538 2 1 89 SER H H 15.401 15.154 -13.678 1.00 . B B . 105 SER H 1 1
6 17539 2 1 89 SER HA H 14.510 13.790 -11.321 1.00 . B B . 105 SER HA 1 1
6 17540 2 1 89 SER HB2 H 13.685 13.402 -13.709 1.00 . B B . 105 SER HB2 1 1
6 17541 2 1 89 SER HB3 H 15.177 12.498 -13.966 1.00 . B B . 105 SER HB3 1 1
6 17542 2 1 89 SER HG H 14.135 10.891 -13.118 1.00 . B B . 105 SER HG 1 1
6 17543 2 1 89 SER N N 15.425 15.012 -12.709 1.00 . B B . 105 SER N 1 1
6 17544 2 1 89 SER O O 16.459 11.825 -11.382 1.00 . B B . 105 SER O 1 1
6 17545 2 1 89 SER OG O 13.863 11.677 -12.638 1.00 . B B . 105 SER OG 1 1
6 17546 2 1 90 SER C C 19.212 13.705 -9.944 1.00 . B B . 106 SER C 1 1
6 17547 2 1 90 SER CA C 18.844 13.237 -11.349 1.00 . B B . 106 SER CA 1 1
6 17548 2 1 90 SER CB C 19.922 13.675 -12.344 1.00 . B B . 106 SER CB 1 1
6 17549 2 1 90 SER H H 17.473 14.697 -12.037 1.00 . B B . 106 SER H 1 1
6 17550 2 1 90 SER HA H 18.781 12.159 -11.351 1.00 . B B . 106 SER HA 1 1
6 17551 2 1 90 SER HB2 H 20.196 12.837 -12.965 1.00 . B B . 106 SER HB2 1 1
6 17552 2 1 90 SER HB3 H 19.533 14.470 -12.963 1.00 . B B . 106 SER HB3 1 1
6 17553 2 1 90 SER HG H 21.238 15.059 -11.908 1.00 . B B . 106 SER HG 1 1
6 17554 2 1 90 SER N N 17.544 13.762 -11.748 1.00 . B B . 106 SER N 1 1
6 17555 2 1 90 SER O O 20.053 13.103 -9.277 1.00 . B B . 106 SER O 1 1
6 17556 2 1 90 SER OG O 21.077 14.142 -11.671 1.00 . B B . 106 SER OG 1 1
6 17557 2 1 91 VAL C C 18.756 14.253 -7.107 1.00 . B B . 107 VAL C 1 1
6 17558 2 1 91 VAL CA C 18.835 15.336 -8.177 1.00 . B B . 107 VAL CA 1 1
6 17559 2 1 91 VAL CB C 17.838 16.458 -7.831 1.00 . B B . 107 VAL CB 1 1
6 17560 2 1 91 VAL CG1 C 18.014 17.638 -8.775 1.00 . B B . 107 VAL CG1 1 1
6 17561 2 1 91 VAL CG2 C 16.411 15.934 -7.877 1.00 . B B . 107 VAL CG2 1 1
6 17562 2 1 91 VAL H H 17.917 15.222 -10.080 1.00 . B B . 107 VAL H 1 1
6 17563 2 1 91 VAL HA H 19.831 15.755 -8.178 1.00 . B B . 107 VAL HA 1 1
6 17564 2 1 91 VAL HB H 18.043 16.797 -6.825 1.00 . B B . 107 VAL HB 1 1
6 17565 2 1 91 VAL HG11 H 19.063 17.775 -8.988 1.00 . B B . 107 VAL HG11 1 1
6 17566 2 1 91 VAL HG12 H 17.480 17.445 -9.694 1.00 . B B . 107 VAL HG12 1 1
6 17567 2 1 91 VAL HG13 H 17.620 18.531 -8.310 1.00 . B B . 107 VAL HG13 1 1
6 17568 2 1 91 VAL HG21 H 15.999 15.926 -6.879 1.00 . B B . 107 VAL HG21 1 1
6 17569 2 1 91 VAL HG22 H 15.812 16.575 -8.508 1.00 . B B . 107 VAL HG22 1 1
6 17570 2 1 91 VAL HG23 H 16.407 14.932 -8.276 1.00 . B B . 107 VAL HG23 1 1
6 17571 2 1 91 VAL N N 18.577 14.786 -9.502 1.00 . B B . 107 VAL N 1 1
6 17572 2 1 91 VAL O O 19.452 14.314 -6.094 1.00 . B B . 107 VAL O 1 1
6 17573 2 1 92 GLY C C 19.043 11.426 -6.147 1.00 . B B . 108 GLY C 1 1
6 17574 2 1 92 GLY CA C 17.748 12.176 -6.387 1.00 . B B . 108 GLY CA 1 1
6 17575 2 1 92 GLY H H 17.374 13.264 -8.165 1.00 . B B . 108 GLY H 1 1
6 17576 2 1 92 GLY HA2 H 17.400 12.582 -5.450 1.00 . B B . 108 GLY HA2 1 1
6 17577 2 1 92 GLY HA3 H 17.010 11.483 -6.764 1.00 . B B . 108 GLY HA3 1 1
6 17578 2 1 92 GLY N N 17.903 13.259 -7.340 1.00 . B B . 108 GLY N 1 1
6 17579 2 1 92 GLY O O 19.454 11.233 -5.002 1.00 . B B . 108 GLY O 1 1
6 17580 2 1 93 SER C C 22.066 11.166 -6.628 1.00 . B B . 109 SER C 1 1
6 17581 2 1 93 SER CA C 20.943 10.263 -7.129 1.00 . B B . 109 SER CA 1 1
6 17582 2 1 93 SER CB C 21.319 9.670 -8.488 1.00 . B B . 109 SER CB 1 1
6 17583 2 1 93 SER H H 19.311 11.186 -8.114 1.00 . B B . 109 SER H 1 1
6 17584 2 1 93 SER HA H 20.800 9.459 -6.422 1.00 . B B . 109 SER HA 1 1
6 17585 2 1 93 SER HB2 H 21.663 8.656 -8.353 1.00 . B B . 109 SER HB2 1 1
6 17586 2 1 93 SER HB3 H 20.451 9.672 -9.131 1.00 . B B . 109 SER HB3 1 1
6 17587 2 1 93 SER HG H 22.931 9.833 -9.590 1.00 . B B . 109 SER HG 1 1
6 17588 2 1 93 SER N N 19.689 11.001 -7.228 1.00 . B B . 109 SER N 1 1
6 17589 2 1 93 SER O O 22.993 10.709 -5.960 1.00 . B B . 109 SER O 1 1
6 17590 2 1 93 SER OG O 22.347 10.423 -9.107 1.00 . B B . 109 SER OG 1 1
6 17591 2 1 94 SER C C 22.972 13.605 -5.028 1.00 . B B . 110 SER C 1 1
6 17592 2 1 94 SER CA C 22.985 13.418 -6.542 1.00 . B B . 110 SER CA 1 1
6 17593 2 1 94 SER CB C 22.748 14.761 -7.234 1.00 . B B . 110 SER CB 1 1
6 17594 2 1 94 SER H H 21.211 12.755 -7.490 1.00 . B B . 110 SER H 1 1
6 17595 2 1 94 SER HA H 23.950 13.036 -6.838 1.00 . B B . 110 SER HA 1 1
6 17596 2 1 94 SER HB2 H 22.054 15.347 -6.651 1.00 . B B . 110 SER HB2 1 1
6 17597 2 1 94 SER HB3 H 23.686 15.292 -7.317 1.00 . B B . 110 SER HB3 1 1
6 17598 2 1 94 SER HG H 21.268 14.415 -8.470 1.00 . B B . 110 SER HG 1 1
6 17599 2 1 94 SER N N 21.976 12.451 -6.956 1.00 . B B . 110 SER N 1 1
6 17600 2 1 94 SER O O 24.016 13.568 -4.377 1.00 . B B . 110 SER O 1 1
6 17601 2 1 94 SER OG O 22.212 14.578 -8.534 1.00 . B B . 110 SER OG 1 1
6 17602 2 1 95 ALA C C 22.016 12.732 -2.271 1.00 . B B . 111 ALA C 1 1
6 17603 2 1 95 ALA CA C 21.629 13.994 -3.036 1.00 . B B . 111 ALA CA 1 1
6 17604 2 1 95 ALA CB C 20.200 14.398 -2.704 1.00 . B B . 111 ALA CB 1 1
6 17605 2 1 95 ALA H H 20.985 13.823 -5.044 1.00 . B B . 111 ALA H 1 1
6 17606 2 1 95 ALA HA H 22.284 14.800 -2.735 1.00 . B B . 111 ALA HA 1 1
6 17607 2 1 95 ALA HB1 H 19.629 13.518 -2.449 1.00 . B B . 111 ALA HB1 1 1
6 17608 2 1 95 ALA HB2 H 19.755 14.882 -3.561 1.00 . B B . 111 ALA HB2 1 1
6 17609 2 1 95 ALA HB3 H 20.205 15.081 -1.867 1.00 . B B . 111 ALA HB3 1 1
6 17610 2 1 95 ALA N N 21.780 13.804 -4.474 1.00 . B B . 111 ALA N 1 1
6 17611 2 1 95 ALA O O 22.514 12.804 -1.149 1.00 . B B . 111 ALA O 1 1
6 17612 2 1 96 ALA C C 23.611 10.056 -2.268 1.00 . B B . 112 ALA C 1 1
6 17613 2 1 96 ALA CA C 22.106 10.301 -2.265 1.00 . B B . 112 ALA CA 1 1
6 17614 2 1 96 ALA CB C 21.383 9.168 -2.978 1.00 . B B . 112 ALA CB 1 1
6 17615 2 1 96 ALA H H 21.382 11.586 -3.782 1.00 . B B . 112 ALA H 1 1
6 17616 2 1 96 ALA HA H 21.759 10.330 -1.242 1.00 . B B . 112 ALA HA 1 1
6 17617 2 1 96 ALA HB1 H 22.039 8.314 -3.053 1.00 . B B . 112 ALA HB1 1 1
6 17618 2 1 96 ALA HB2 H 21.097 9.490 -3.967 1.00 . B B . 112 ALA HB2 1 1
6 17619 2 1 96 ALA HB3 H 20.501 8.896 -2.417 1.00 . B B . 112 ALA HB3 1 1
6 17620 2 1 96 ALA N N 21.781 11.579 -2.887 1.00 . B B . 112 ALA N 1 1
6 17621 2 1 96 ALA O O 24.185 9.649 -1.259 1.00 . B B . 112 ALA O 1 1
6 17622 2 1 97 ALA C C 26.446 10.954 -2.525 1.00 . B B . 113 ALA C 1 1
6 17623 2 1 97 ALA CA C 25.684 10.114 -3.543 1.00 . B B . 113 ALA CA 1 1
6 17624 2 1 97 ALA CB C 26.132 10.455 -4.956 1.00 . B B . 113 ALA CB 1 1
6 17625 2 1 97 ALA H H 23.732 10.629 -4.179 1.00 . B B . 113 ALA H 1 1
6 17626 2 1 97 ALA HA H 25.898 9.069 -3.365 1.00 . B B . 113 ALA HA 1 1
6 17627 2 1 97 ALA HB1 H 25.932 9.620 -5.609 1.00 . B B . 113 ALA HB1 1 1
6 17628 2 1 97 ALA HB2 H 27.192 10.666 -4.955 1.00 . B B . 113 ALA HB2 1 1
6 17629 2 1 97 ALA HB3 H 25.593 11.323 -5.304 1.00 . B B . 113 ALA HB3 1 1
6 17630 2 1 97 ALA N N 24.245 10.306 -3.409 1.00 . B B . 113 ALA N 1 1
6 17631 2 1 97 ALA O O 27.365 10.468 -1.866 1.00 . B B . 113 ALA O 1 1
6 17632 2 1 98 VAL C C 26.448 12.707 -0.020 1.00 . B B . 114 VAL C 1 1
6 17633 2 1 98 VAL CA C 26.707 13.129 -1.462 1.00 . B B . 114 VAL CA 1 1
6 17634 2 1 98 VAL CB C 26.220 14.577 -1.656 1.00 . B B . 114 VAL CB 1 1
6 17635 2 1 98 VAL CG1 C 24.710 14.659 -1.491 1.00 . B B . 114 VAL CG1 1 1
6 17636 2 1 98 VAL CG2 C 26.924 15.510 -0.683 1.00 . B B . 114 VAL CG2 1 1
6 17637 2 1 98 VAL H H 25.321 12.550 -2.953 1.00 . B B . 114 VAL H 1 1
6 17638 2 1 98 VAL HA H 27.771 13.101 -1.650 1.00 . B B . 114 VAL HA 1 1
6 17639 2 1 98 VAL HB H 26.467 14.887 -2.662 1.00 . B B . 114 VAL HB 1 1
6 17640 2 1 98 VAL HG11 H 24.239 13.920 -2.122 1.00 . B B . 114 VAL HG11 1 1
6 17641 2 1 98 VAL HG12 H 24.451 14.474 -0.459 1.00 . B B . 114 VAL HG12 1 1
6 17642 2 1 98 VAL HG13 H 24.370 15.644 -1.776 1.00 . B B . 114 VAL HG13 1 1
6 17643 2 1 98 VAL HG21 H 27.563 14.934 -0.031 1.00 . B B . 114 VAL HG21 1 1
6 17644 2 1 98 VAL HG22 H 27.520 16.224 -1.233 1.00 . B B . 114 VAL HG22 1 1
6 17645 2 1 98 VAL HG23 H 26.187 16.037 -0.094 1.00 . B B . 114 VAL HG23 1 1
6 17646 2 1 98 VAL N N 26.060 12.220 -2.401 1.00 . B B . 114 VAL N 1 1
6 17647 2 1 98 VAL O O 27.339 12.768 0.825 1.00 . B B . 114 VAL O 1 1
6 17648 2 1 99 GLY C C 25.669 10.647 2.051 1.00 . B B . 115 GLY C 1 1
6 17649 2 1 99 GLY CA C 24.866 11.850 1.594 1.00 . B B . 115 GLY CA 1 1
6 17650 2 1 99 GLY H H 24.550 12.249 -0.461 1.00 . B B . 115 GLY H 1 1
6 17651 2 1 99 GLY HA2 H 25.039 12.666 2.278 1.00 . B B . 115 GLY HA2 1 1
6 17652 2 1 99 GLY HA3 H 23.816 11.595 1.613 1.00 . B B . 115 GLY HA3 1 1
6 17653 2 1 99 GLY N N 25.221 12.276 0.253 1.00 . B B . 115 GLY N 1 1
6 17654 2 1 99 GLY O O 25.860 10.441 3.249 1.00 . B B . 115 GLY O 1 1
6 17655 2 1 100 GLN C C 28.392 9.016 1.602 1.00 . B B . 116 GLN C 1 1
6 17656 2 1 100 GLN CA C 26.921 8.663 1.406 1.00 . B B . 116 GLN CA 1 1
6 17657 2 1 100 GLN CB C 26.777 7.625 0.293 1.00 . B B . 116 GLN CB 1 1
6 17658 2 1 100 GLN CD C 25.249 5.659 0.720 1.00 . B B . 116 GLN CD 1 1
6 17659 2 1 100 GLN CG C 25.370 7.064 0.163 1.00 . B B . 116 GLN CG 1 1
6 17660 2 1 100 GLN H H 25.950 10.070 0.158 1.00 . B B . 116 GLN H 1 1
6 17661 2 1 100 GLN HA H 26.539 8.246 2.326 1.00 . B B . 116 GLN HA 1 1
6 17662 2 1 100 GLN HB2 H 27.047 8.082 -0.648 1.00 . B B . 116 GLN HB2 1 1
6 17663 2 1 100 GLN HB3 H 27.451 6.805 0.491 1.00 . B B . 116 GLN HB3 1 1
6 17664 2 1 100 GLN HE21 H 25.865 6.287 2.503 1.00 . B B . 116 GLN HE21 1 1
6 17665 2 1 100 GLN HE22 H 25.501 4.603 2.385 1.00 . B B . 116 GLN HE22 1 1
6 17666 2 1 100 GLN HG2 H 24.688 7.707 0.698 1.00 . B B . 116 GLN HG2 1 1
6 17667 2 1 100 GLN HG3 H 25.100 7.045 -0.883 1.00 . B B . 116 GLN HG3 1 1
6 17668 2 1 100 GLN N N 26.137 9.852 1.095 1.00 . B B . 116 GLN N 1 1
6 17669 2 1 100 GLN NE2 N 25.571 5.499 1.998 1.00 . B B . 116 GLN NE2 1 1
6 17670 2 1 100 GLN O O 29.093 8.385 2.392 1.00 . B B . 116 GLN O 1 1
6 17671 2 1 100 GLN OE1 O 24.869 4.727 0.010 1.00 . B B . 116 GLN OE1 1 1
6 17672 2 1 101 SER C C 30.552 11.009 2.357 1.00 . B B . 117 SER C 1 1
6 17673 2 1 101 SER CA C 30.241 10.465 0.965 1.00 . B B . 117 SER CA 1 1
6 17674 2 1 101 SER CB C 30.533 11.535 -0.089 1.00 . B B . 117 SER CB 1 1
6 17675 2 1 101 SER H H 28.244 10.495 0.263 1.00 . B B . 117 SER H 1 1
6 17676 2 1 101 SER HA H 30.871 9.608 0.778 1.00 . B B . 117 SER HA 1 1
6 17677 2 1 101 SER HB2 H 29.602 11.886 -0.508 1.00 . B B . 117 SER HB2 1 1
6 17678 2 1 101 SER HB3 H 31.052 12.362 0.375 1.00 . B B . 117 SER HB3 1 1
6 17679 2 1 101 SER HG H 30.840 10.359 -1.624 1.00 . B B . 117 SER HG 1 1
6 17680 2 1 101 SER N N 28.852 10.030 0.875 1.00 . B B . 117 SER N 1 1
6 17681 2 1 101 SER O O 31.617 10.745 2.915 1.00 . B B . 117 SER O 1 1
6 17682 2 1 101 SER OG O 31.337 11.017 -1.133 1.00 . B B . 117 SER OG 1 1
6 17683 2 1 102 MET C C 30.123 11.271 5.263 1.00 . B B . 118 MET C 1 1
6 17684 2 1 102 MET CA C 29.784 12.349 4.238 1.00 . B B . 118 MET CA 1 1
6 17685 2 1 102 MET CB C 28.516 13.091 4.662 1.00 . B B . 118 MET CB 1 1
6 17686 2 1 102 MET CE C 29.347 16.014 5.435 1.00 . B B . 118 MET CE 1 1
6 17687 2 1 102 MET CG C 28.125 14.215 3.716 1.00 . B B . 118 MET CG 1 1
6 17688 2 1 102 MET H H 28.784 11.944 2.417 1.00 . B B . 118 MET H 1 1
6 17689 2 1 102 MET HA H 30.602 13.052 4.188 1.00 . B B . 118 MET HA 1 1
6 17690 2 1 102 MET HB2 H 27.698 12.386 4.706 1.00 . B B . 118 MET HB2 1 1
6 17691 2 1 102 MET HB3 H 28.670 13.513 5.644 1.00 . B B . 118 MET HB3 1 1
6 17692 2 1 102 MET HE1 H 30.002 16.861 5.578 1.00 . B B . 118 MET HE1 1 1
6 17693 2 1 102 MET HE2 H 29.705 15.180 6.021 1.00 . B B . 118 MET HE2 1 1
6 17694 2 1 102 MET HE3 H 28.348 16.274 5.751 1.00 . B B . 118 MET HE3 1 1
6 17695 2 1 102 MET HG2 H 28.043 13.815 2.717 1.00 . B B . 118 MET HG2 1 1
6 17696 2 1 102 MET HG3 H 27.167 14.609 4.024 1.00 . B B . 118 MET HG3 1 1
6 17697 2 1 102 MET N N 29.612 11.769 2.911 1.00 . B B . 118 MET N 1 1
6 17698 2 1 102 MET O O 30.808 11.535 6.251 1.00 . B B . 118 MET O 1 1
6 17699 2 1 102 MET SD S 29.327 15.560 3.703 1.00 . B B . 118 MET SD 1 1
6 17700 2 1 103 GLN C C 31.370 8.566 5.927 1.00 . B B . 119 GLN C 1 1
6 17701 2 1 103 GLN CA C 29.891 8.940 5.924 1.00 . B B . 119 GLN CA 1 1
6 17702 2 1 103 GLN CB C 29.048 7.730 5.519 1.00 . B B . 119 GLN CB 1 1
6 17703 2 1 103 GLN CD C 27.011 8.573 6.755 1.00 . B B . 119 GLN CD 1 1
6 17704 2 1 103 GLN CG C 27.557 8.023 5.452 1.00 . B B . 119 GLN CG 1 1
6 17705 2 1 103 GLN H H 29.101 9.909 4.215 1.00 . B B . 119 GLN H 1 1
6 17706 2 1 103 GLN HA H 29.609 9.249 6.919 1.00 . B B . 119 GLN HA 1 1
6 17707 2 1 103 GLN HB2 H 29.370 7.389 4.547 1.00 . B B . 119 GLN HB2 1 1
6 17708 2 1 103 GLN HB3 H 29.205 6.940 6.240 1.00 . B B . 119 GLN HB3 1 1
6 17709 2 1 103 GLN HE21 H 25.389 9.243 5.820 1.00 . B B . 119 GLN HE21 1 1
6 17710 2 1 103 GLN HE22 H 25.456 9.548 7.518 1.00 . B B . 119 GLN HE22 1 1
6 17711 2 1 103 GLN HG2 H 27.381 8.748 4.671 1.00 . B B . 119 GLN HG2 1 1
6 17712 2 1 103 GLN HG3 H 27.034 7.107 5.216 1.00 . B B . 119 GLN HG3 1 1
6 17713 2 1 103 GLN N N 29.640 10.057 5.021 1.00 . B B . 119 GLN N 1 1
6 17714 2 1 103 GLN NE2 N 25.833 9.184 6.691 1.00 . B B . 119 GLN NE2 1 1
6 17715 2 1 103 GLN O O 31.868 7.973 6.884 1.00 . B B . 119 GLN O 1 1
6 17716 2 1 103 GLN OE1 O 27.639 8.451 7.806 1.00 . B B . 119 GLN OE1 1 1
6 17717 2 1 104 VAL C C 34.335 9.683 5.417 1.00 . B B . 120 VAL C 1 1
6 17718 2 1 104 VAL CA C 33.489 8.617 4.730 1.00 . B B . 120 VAL CA 1 1
6 17719 2 1 104 VAL CB C 33.916 8.510 3.254 1.00 . B B . 120 VAL CB 1 1
6 17720 2 1 104 VAL CG1 C 32.788 7.935 2.412 1.00 . B B . 120 VAL CG1 1 1
6 17721 2 1 104 VAL CG2 C 34.349 9.869 2.726 1.00 . B B . 120 VAL CG2 1 1
6 17722 2 1 104 VAL H H 31.614 9.387 4.120 1.00 . B B . 120 VAL H 1 1
6 17723 2 1 104 VAL HA H 33.671 7.664 5.206 1.00 . B B . 120 VAL HA 1 1
6 17724 2 1 104 VAL HB H 34.760 7.838 3.193 1.00 . B B . 120 VAL HB 1 1
6 17725 2 1 104 VAL HG11 H 32.165 7.304 3.027 1.00 . B B . 120 VAL HG11 1 1
6 17726 2 1 104 VAL HG12 H 32.196 8.741 2.004 1.00 . B B . 120 VAL HG12 1 1
6 17727 2 1 104 VAL HG13 H 33.204 7.350 1.605 1.00 . B B . 120 VAL HG13 1 1
6 17728 2 1 104 VAL HG21 H 35.404 10.008 2.912 1.00 . B B . 120 VAL HG21 1 1
6 17729 2 1 104 VAL HG22 H 34.161 9.919 1.663 1.00 . B B . 120 VAL HG22 1 1
6 17730 2 1 104 VAL HG23 H 33.789 10.646 3.226 1.00 . B B . 120 VAL HG23 1 1
6 17731 2 1 104 VAL N N 32.067 8.916 4.851 1.00 . B B . 120 VAL N 1 1
6 17732 2 1 104 VAL O O 35.482 9.437 5.786 1.00 . B B . 120 VAL O 1 1
6 17733 2 1 105 VAL C C 34.501 11.790 7.744 1.00 . B B . 121 VAL C 1 1
6 17734 2 1 105 VAL CA C 34.459 11.974 6.231 1.00 . B B . 121 VAL CA 1 1
6 17735 2 1 105 VAL CB C 33.794 13.325 5.908 1.00 . B B . 121 VAL CB 1 1
6 17736 2 1 105 VAL CG1 C 34.754 14.472 6.182 1.00 . B B . 121 VAL CG1 1 1
6 17737 2 1 105 VAL CG2 C 33.317 13.351 4.463 1.00 . B B . 121 VAL CG2 1 1
6 17738 2 1 105 VAL H H 32.840 11.004 5.271 1.00 . B B . 121 VAL H 1 1
6 17739 2 1 105 VAL HA H 35.470 11.995 5.852 1.00 . B B . 121 VAL HA 1 1
6 17740 2 1 105 VAL HB H 32.934 13.443 6.550 1.00 . B B . 121 VAL HB 1 1
6 17741 2 1 105 VAL HG11 H 35.310 14.268 7.085 1.00 . B B . 121 VAL HG11 1 1
6 17742 2 1 105 VAL HG12 H 35.438 14.576 5.352 1.00 . B B . 121 VAL HG12 1 1
6 17743 2 1 105 VAL HG13 H 34.195 15.388 6.304 1.00 . B B . 121 VAL HG13 1 1
6 17744 2 1 105 VAL HG21 H 32.931 14.332 4.231 1.00 . B B . 121 VAL HG21 1 1
6 17745 2 1 105 VAL HG22 H 34.144 13.124 3.806 1.00 . B B . 121 VAL HG22 1 1
6 17746 2 1 105 VAL HG23 H 32.539 12.616 4.327 1.00 . B B . 121 VAL HG23 1 1
6 17747 2 1 105 VAL N N 33.759 10.869 5.586 1.00 . B B . 121 VAL N 1 1
6 17748 2 1 105 VAL O O 35.477 12.155 8.397 1.00 . B B . 121 VAL O 1 1
6 17749 2 1 106 MET C C 33.113 9.508 10.029 1.00 . B B . 122 MET C 1 1
6 17750 2 1 106 MET CA C 33.349 10.987 9.732 1.00 . B B . 122 MET CA 1 1
6 17751 2 1 106 MET CB C 32.226 11.827 10.343 1.00 . B B . 122 MET CB 1 1
6 17752 2 1 106 MET CE C 28.679 11.905 8.175 1.00 . B B . 122 MET CE 1 1
6 17753 2 1 106 MET CG C 30.841 11.443 9.845 1.00 . B B . 122 MET CG 1 1
6 17754 2 1 106 MET H H 32.685 10.951 7.723 1.00 . B B . 122 MET H 1 1
6 17755 2 1 106 MET HA H 34.289 11.284 10.171 1.00 . B B . 122 MET HA 1 1
6 17756 2 1 106 MET HB2 H 32.245 11.708 11.415 1.00 . B B . 122 MET HB2 1 1
6 17757 2 1 106 MET HB3 H 32.396 12.865 10.100 1.00 . B B . 122 MET HB3 1 1
6 17758 2 1 106 MET HE1 H 27.850 11.820 8.862 1.00 . B B . 122 MET HE1 1 1
6 17759 2 1 106 MET HE2 H 29.014 10.918 7.892 1.00 . B B . 122 MET HE2 1 1
6 17760 2 1 106 MET HE3 H 28.363 12.445 7.294 1.00 . B B . 122 MET HE3 1 1
6 17761 2 1 106 MET HG2 H 30.934 10.599 9.178 1.00 . B B . 122 MET HG2 1 1
6 17762 2 1 106 MET HG3 H 30.235 11.164 10.694 1.00 . B B . 122 MET HG3 1 1
6 17763 2 1 106 MET N N 33.434 11.221 8.296 1.00 . B B . 122 MET N 1 1
6 17764 2 1 106 MET O O 32.568 9.155 11.073 1.00 . B B . 122 MET O 1 1
6 17765 2 1 106 MET SD S 30.021 12.787 8.966 1.00 . B B . 122 MET SD 1 1
6 17766 2 1 107 GLY C C 31.918 6.849 9.601 1.00 . B B . 123 GLY C 1 1
6 17767 2 1 107 GLY CA C 33.353 7.220 9.285 1.00 . B B . 123 GLY CA 1 1
6 17768 2 1 107 GLY H H 33.957 8.989 8.290 1.00 . B B . 123 GLY H 1 1
6 17769 2 1 107 GLY HA2 H 33.654 6.714 8.380 1.00 . B B . 123 GLY HA2 1 1
6 17770 2 1 107 GLY HA3 H 33.985 6.893 10.096 1.00 . B B . 123 GLY HA3 1 1
6 17771 2 1 107 GLY N N 33.529 8.650 9.103 1.00 . B B . 123 GLY N 1 1
6 17772 2 1 107 GLY O O 31.634 6.287 10.659 1.00 . B B . 123 GLY O 1 1
7 17773 1 1 1 VAL C C 28.960 15.033 12.723 1.00 . A A . 17 VAL C 1 1
7 17774 1 1 1 VAL CA C 29.695 16.192 13.388 1.00 . A A . 17 VAL CA 1 1
7 17775 1 1 1 VAL CB C 30.603 16.874 12.348 1.00 . A A . 17 VAL CB 1 1
7 17776 1 1 1 VAL CG1 C 31.360 18.033 12.977 1.00 . A A . 17 VAL CG1 1 1
7 17777 1 1 1 VAL CG2 C 31.566 15.865 11.740 1.00 . A A . 17 VAL CG2 1 1
7 17778 1 1 1 VAL H1 H 31.439 15.743 14.502 1.00 . A A . 17 VAL H1 1 1
7 17779 1 1 1 VAL HA H 28.970 16.916 13.732 1.00 . A A . 17 VAL HA 1 1
7 17780 1 1 1 VAL HB H 29.980 17.266 11.558 1.00 . A A . 17 VAL HB 1 1
7 17781 1 1 1 VAL HG11 H 30.712 18.894 13.039 1.00 . A A . 17 VAL HG11 1 1
7 17782 1 1 1 VAL HG12 H 31.686 17.754 13.969 1.00 . A A . 17 VAL HG12 1 1
7 17783 1 1 1 VAL HG13 H 32.220 18.273 12.371 1.00 . A A . 17 VAL HG13 1 1
7 17784 1 1 1 VAL HG21 H 31.402 15.809 10.674 1.00 . A A . 17 VAL HG21 1 1
7 17785 1 1 1 VAL HG22 H 32.583 16.177 11.930 1.00 . A A . 17 VAL HG22 1 1
7 17786 1 1 1 VAL HG23 H 31.399 14.894 12.182 1.00 . A A . 17 VAL HG23 1 1
7 17787 1 1 1 VAL N N 30.459 15.736 14.543 1.00 . A A . 17 VAL N 1 1
7 17788 1 1 1 VAL O O 28.086 15.239 11.882 1.00 . A A . 17 VAL O 1 1
7 17789 1 1 2 GLY C C 27.186 12.621 12.768 1.00 . A A . 18 GLY C 1 1
7 17790 1 1 2 GLY CA C 28.684 12.638 12.540 1.00 . A A . 18 GLY CA 1 1
7 17791 1 1 2 GLY H H 30.024 13.708 13.784 1.00 . A A . 18 GLY H 1 1
7 17792 1 1 2 GLY HA2 H 28.876 12.617 11.477 1.00 . A A . 18 GLY HA2 1 1
7 17793 1 1 2 GLY HA3 H 29.115 11.756 12.991 1.00 . A A . 18 GLY HA3 1 1
7 17794 1 1 2 GLY N N 29.320 13.812 13.108 1.00 . A A . 18 GLY N 1 1
7 17795 1 1 2 GLY O O 26.410 12.413 11.835 1.00 . A A . 18 GLY O 1 1
7 17796 1 1 3 THR C C 24.614 13.941 13.610 1.00 . A A . 19 THR C 1 1
7 17797 1 1 3 THR CA C 25.362 12.847 14.363 1.00 . A A . 19 THR CA 1 1
7 17798 1 1 3 THR CB C 25.158 13.050 15.877 1.00 . A A . 19 THR CB 1 1
7 17799 1 1 3 THR CG2 C 23.678 13.024 16.232 1.00 . A A . 19 THR CG2 1 1
7 17800 1 1 3 THR H H 27.444 13.000 14.714 1.00 . A A . 19 THR H 1 1
7 17801 1 1 3 THR HA H 24.946 11.887 14.091 1.00 . A A . 19 THR HA 1 1
7 17802 1 1 3 THR HB H 25.563 14.013 16.153 1.00 . A A . 19 THR HB 1 1
7 17803 1 1 3 THR HG1 H 26.765 12.281 16.722 1.00 . A A . 19 THR HG1 1 1
7 17804 1 1 3 THR HG21 H 23.287 14.030 16.214 1.00 . A A . 19 THR HG21 1 1
7 17805 1 1 3 THR HG22 H 23.553 12.605 17.219 1.00 . A A . 19 THR HG22 1 1
7 17806 1 1 3 THR HG23 H 23.147 12.419 15.513 1.00 . A A . 19 THR HG23 1 1
7 17807 1 1 3 THR N N 26.777 12.840 14.015 1.00 . A A . 19 THR N 1 1
7 17808 1 1 3 THR O O 23.419 13.819 13.340 1.00 . A A . 19 THR O 1 1
7 17809 1 1 3 THR OG1 O 25.846 12.027 16.606 1.00 . A A . 19 THR OG1 1 1
7 17810 1 1 4 THR C C 24.370 15.732 11.123 1.00 . A A . 20 THR C 1 1
7 17811 1 1 4 THR CA C 24.730 16.129 12.549 1.00 . A A . 20 THR CA 1 1
7 17812 1 1 4 THR CB C 25.679 17.342 12.509 1.00 . A A . 20 THR CB 1 1
7 17813 1 1 4 THR CG2 C 25.309 18.280 11.370 1.00 . A A . 20 THR CG2 1 1
7 17814 1 1 4 THR H H 26.275 15.051 13.515 1.00 . A A . 20 THR H 1 1
7 17815 1 1 4 THR HA H 23.829 16.420 13.070 1.00 . A A . 20 THR HA 1 1
7 17816 1 1 4 THR HB H 26.687 16.987 12.350 1.00 . A A . 20 THR HB 1 1
7 17817 1 1 4 THR HG1 H 26.170 18.837 13.698 1.00 . A A . 20 THR HG1 1 1
7 17818 1 1 4 THR HG21 H 24.234 18.366 11.308 1.00 . A A . 20 THR HG21 1 1
7 17819 1 1 4 THR HG22 H 25.693 17.887 10.441 1.00 . A A . 20 THR HG22 1 1
7 17820 1 1 4 THR HG23 H 25.737 19.255 11.553 1.00 . A A . 20 THR HG23 1 1
7 17821 1 1 4 THR N N 25.326 15.012 13.272 1.00 . A A . 20 THR N 1 1
7 17822 1 1 4 THR O O 23.388 16.216 10.561 1.00 . A A . 20 THR O 1 1
7 17823 1 1 4 THR OG1 O 25.624 18.048 13.753 1.00 . A A . 20 THR OG1 1 1
7 17824 1 1 5 VAL C C 23.704 13.486 9.108 1.00 . A A . 21 VAL C 1 1
7 17825 1 1 5 VAL CA C 24.937 14.381 9.178 1.00 . A A . 21 VAL CA 1 1
7 17826 1 1 5 VAL CB C 26.151 13.608 8.631 1.00 . A A . 21 VAL CB 1 1
7 17827 1 1 5 VAL CG1 C 25.739 12.213 8.184 1.00 . A A . 21 VAL CG1 1 1
7 17828 1 1 5 VAL CG2 C 26.798 14.373 7.487 1.00 . A A . 21 VAL CG2 1 1
7 17829 1 1 5 VAL H H 25.939 14.495 11.039 1.00 . A A . 21 VAL H 1 1
7 17830 1 1 5 VAL HA H 24.776 15.248 8.553 1.00 . A A . 21 VAL HA 1 1
7 17831 1 1 5 VAL HB H 26.876 13.507 9.425 1.00 . A A . 21 VAL HB 1 1
7 17832 1 1 5 VAL HG11 H 24.984 12.291 7.415 1.00 . A A . 21 VAL HG11 1 1
7 17833 1 1 5 VAL HG12 H 26.600 11.691 7.793 1.00 . A A . 21 VAL HG12 1 1
7 17834 1 1 5 VAL HG13 H 25.339 11.669 9.027 1.00 . A A . 21 VAL HG13 1 1
7 17835 1 1 5 VAL HG21 H 27.857 14.469 7.673 1.00 . A A . 21 VAL HG21 1 1
7 17836 1 1 5 VAL HG22 H 26.643 13.839 6.562 1.00 . A A . 21 VAL HG22 1 1
7 17837 1 1 5 VAL HG23 H 26.355 15.355 7.414 1.00 . A A . 21 VAL HG23 1 1
7 17838 1 1 5 VAL N N 25.172 14.845 10.540 1.00 . A A . 21 VAL N 1 1
7 17839 1 1 5 VAL O O 22.965 13.507 8.125 1.00 . A A . 21 VAL O 1 1
7 17840 1 1 6 ALA C C 21.062 12.561 10.535 1.00 . A A . 22 ALA C 1 1
7 17841 1 1 6 ALA CA C 22.345 11.800 10.217 1.00 . A A . 22 ALA CA 1 1
7 17842 1 1 6 ALA CB C 22.583 10.710 11.253 1.00 . A A . 22 ALA CB 1 1
7 17843 1 1 6 ALA H H 24.115 12.729 10.913 1.00 . A A . 22 ALA H 1 1
7 17844 1 1 6 ALA HA H 22.242 11.327 9.251 1.00 . A A . 22 ALA HA 1 1
7 17845 1 1 6 ALA HB1 H 22.266 11.061 12.223 1.00 . A A . 22 ALA HB1 1 1
7 17846 1 1 6 ALA HB2 H 23.635 10.468 11.284 1.00 . A A . 22 ALA HB2 1 1
7 17847 1 1 6 ALA HB3 H 22.018 9.830 10.984 1.00 . A A . 22 ALA HB3 1 1
7 17848 1 1 6 ALA N N 23.489 12.701 10.159 1.00 . A A . 22 ALA N 1 1
7 17849 1 1 6 ALA O O 19.967 12.002 10.477 1.00 . A A . 22 ALA O 1 1
7 17850 1 1 7 SER C C 19.626 15.506 9.996 1.00 . A A . 23 SER C 1 1
7 17851 1 1 7 SER CA C 20.059 14.676 11.201 1.00 . A A . 23 SER CA 1 1
7 17852 1 1 7 SER CB C 20.394 15.598 12.375 1.00 . A A . 23 SER CB 1 1
7 17853 1 1 7 SER H H 22.106 14.227 10.898 1.00 . A A . 23 SER H 1 1
7 17854 1 1 7 SER HA H 19.246 14.026 11.487 1.00 . A A . 23 SER HA 1 1
7 17855 1 1 7 SER HB2 H 21.076 15.093 13.043 1.00 . A A . 23 SER HB2 1 1
7 17856 1 1 7 SER HB3 H 20.860 16.499 12.000 1.00 . A A . 23 SER HB3 1 1
7 17857 1 1 7 SER HG H 19.418 16.699 13.667 1.00 . A A . 23 SER HG 1 1
7 17858 1 1 7 SER N N 21.207 13.839 10.871 1.00 . A A . 23 SER N 1 1
7 17859 1 1 7 SER O O 18.434 15.690 9.748 1.00 . A A . 23 SER O 1 1
7 17860 1 1 7 SER OG O 19.227 15.952 13.095 1.00 . A A . 23 SER OG 1 1
7 17861 1 1 8 THR C C 19.906 15.948 6.889 1.00 . A A . 24 THR C 1 1
7 17862 1 1 8 THR CA C 20.327 16.817 8.069 1.00 . A A . 24 THR CA 1 1
7 17863 1 1 8 THR CB C 21.554 17.655 7.662 1.00 . A A . 24 THR CB 1 1
7 17864 1 1 8 THR CG2 C 21.737 18.837 8.601 1.00 . A A . 24 THR CG2 1 1
7 17865 1 1 8 THR H H 21.535 15.824 9.496 1.00 . A A . 24 THR H 1 1
7 17866 1 1 8 THR HA H 19.520 17.493 8.311 1.00 . A A . 24 THR HA 1 1
7 17867 1 1 8 THR HB H 21.398 18.029 6.660 1.00 . A A . 24 THR HB 1 1
7 17868 1 1 8 THR HG1 H 23.088 16.809 8.569 1.00 . A A . 24 THR HG1 1 1
7 17869 1 1 8 THR HG21 H 22.002 19.714 8.028 1.00 . A A . 24 THR HG21 1 1
7 17870 1 1 8 THR HG22 H 22.525 18.617 9.307 1.00 . A A . 24 THR HG22 1 1
7 17871 1 1 8 THR HG23 H 20.816 19.019 9.133 1.00 . A A . 24 THR HG23 1 1
7 17872 1 1 8 THR N N 20.604 16.006 9.248 1.00 . A A . 24 THR N 1 1
7 17873 1 1 8 THR O O 19.093 16.358 6.061 1.00 . A A . 24 THR O 1 1
7 17874 1 1 8 THR OG1 O 22.731 16.839 7.677 1.00 . A A . 24 THR OG1 1 1
7 17875 1 1 9 THR C C 18.725 13.278 5.878 1.00 . A A . 25 THR C 1 1
7 17876 1 1 9 THR CA C 20.146 13.815 5.741 1.00 . A A . 25 THR CA 1 1
7 17877 1 1 9 THR CB C 21.130 12.629 5.712 1.00 . A A . 25 THR CB 1 1
7 17878 1 1 9 THR CG2 C 22.520 13.091 5.303 1.00 . A A . 25 THR CG2 1 1
7 17879 1 1 9 THR H H 21.104 14.473 7.511 1.00 . A A . 25 THR H 1 1
7 17880 1 1 9 THR HA H 20.230 14.349 4.807 1.00 . A A . 25 THR HA 1 1
7 17881 1 1 9 THR HB H 20.779 11.908 4.989 1.00 . A A . 25 THR HB 1 1
7 17882 1 1 9 THR HG1 H 20.297 11.798 7.296 1.00 . A A . 25 THR HG1 1 1
7 17883 1 1 9 THR HG21 H 23.262 12.475 5.792 1.00 . A A . 25 THR HG21 1 1
7 17884 1 1 9 THR HG22 H 22.658 14.121 5.595 1.00 . A A . 25 THR HG22 1 1
7 17885 1 1 9 THR HG23 H 22.628 13.002 4.233 1.00 . A A . 25 THR HG23 1 1
7 17886 1 1 9 THR N N 20.463 14.742 6.820 1.00 . A A . 25 THR N 1 1
7 17887 1 1 9 THR O O 18.073 12.962 4.884 1.00 . A A . 25 THR O 1 1
7 17888 1 1 9 THR OG1 O 21.187 12.009 7.001 1.00 . A A . 25 THR OG1 1 1
7 17889 1 1 10 SER C C 15.853 13.639 6.845 1.00 . A A . 26 SER C 1 1
7 17890 1 1 10 SER CA C 16.909 12.677 7.384 1.00 . A A . 26 SER CA 1 1
7 17891 1 1 10 SER CB C 16.708 12.471 8.886 1.00 . A A . 26 SER CB 1 1
7 17892 1 1 10 SER H H 18.821 13.447 7.869 1.00 . A A . 26 SER H 1 1
7 17893 1 1 10 SER HA H 16.804 11.727 6.881 1.00 . A A . 26 SER HA 1 1
7 17894 1 1 10 SER HB2 H 16.836 13.413 9.397 1.00 . A A . 26 SER HB2 1 1
7 17895 1 1 10 SER HB3 H 15.710 12.096 9.065 1.00 . A A . 26 SER HB3 1 1
7 17896 1 1 10 SER HG H 18.535 11.870 9.258 1.00 . A A . 26 SER HG 1 1
7 17897 1 1 10 SER N N 18.252 13.179 7.117 1.00 . A A . 26 SER N 1 1
7 17898 1 1 10 SER O O 14.765 13.223 6.449 1.00 . A A . 26 SER O 1 1
7 17899 1 1 10 SER OG O 17.645 11.541 9.402 1.00 . A A . 26 SER OG 1 1
7 17900 1 1 11 ARG C C 15.518 16.245 4.872 1.00 . A A . 27 ARG C 1 1
7 17901 1 1 11 ARG CA C 15.265 15.947 6.346 1.00 . A A . 27 ARG CA 1 1
7 17902 1 1 11 ARG CB C 15.409 17.228 7.170 1.00 . A A . 27 ARG CB 1 1
7 17903 1 1 11 ARG CD C 16.784 18.565 8.794 1.00 . A A . 27 ARG CD 1 1
7 17904 1 1 11 ARG CG C 16.614 17.225 8.096 1.00 . A A . 27 ARG CG 1 1
7 17905 1 1 11 ARG CZ C 16.337 19.561 10.997 1.00 . A A . 27 ARG CZ 1 1
7 17906 1 1 11 ARG H H 17.067 15.195 7.164 1.00 . A A . 27 ARG H 1 1
7 17907 1 1 11 ARG HA H 14.260 15.569 6.459 1.00 . A A . 27 ARG HA 1 1
7 17908 1 1 11 ARG HB2 H 15.504 18.067 6.495 1.00 . A A . 27 ARG HB2 1 1
7 17909 1 1 11 ARG HB3 H 14.522 17.357 7.770 1.00 . A A . 27 ARG HB3 1 1
7 17910 1 1 11 ARG HD2 H 17.838 18.781 8.879 1.00 . A A . 27 ARG HD2 1 1
7 17911 1 1 11 ARG HD3 H 16.306 19.329 8.199 1.00 . A A . 27 ARG HD3 1 1
7 17912 1 1 11 ARG HE H 15.662 17.784 10.391 1.00 . A A . 27 ARG HE 1 1
7 17913 1 1 11 ARG HG2 H 16.481 16.457 8.844 1.00 . A A . 27 ARG HG2 1 1
7 17914 1 1 11 ARG HG3 H 17.502 17.015 7.516 1.00 . A A . 27 ARG HG3 1 1
7 17915 1 1 11 ARG HH11 H 17.478 20.689 9.770 1.00 . A A . 27 ARG HH11 1 1
7 17916 1 1 11 ARG HH12 H 17.154 21.380 11.325 1.00 . A A . 27 ARG HH12 1 1
7 17917 1 1 11 ARG HH21 H 15.229 18.683 12.443 1.00 . A A . 27 ARG HH21 1 1
7 17918 1 1 11 ARG HH22 H 15.876 20.237 12.845 1.00 . A A . 27 ARG HH22 1 1
7 17919 1 1 11 ARG N N 16.185 14.925 6.835 1.00 . A A . 27 ARG N 1 1
7 17920 1 1 11 ARG NE N 16.192 18.565 10.129 1.00 . A A . 27 ARG NE 1 1
7 17921 1 1 11 ARG NH1 N 17.049 20.631 10.671 1.00 . A A . 27 ARG NH1 1 1
7 17922 1 1 11 ARG NH2 N 15.767 19.488 12.193 1.00 . A A . 27 ARG NH2 1 1
7 17923 1 1 11 ARG O O 14.634 16.733 4.166 1.00 . A A . 27 ARG O 1 1
7 17924 1 1 12 LEU C C 16.452 15.157 2.103 1.00 . A A . 28 LEU C 1 1
7 17925 1 1 12 LEU CA C 17.100 16.188 3.022 1.00 . A A . 28 LEU CA 1 1
7 17926 1 1 12 LEU CB C 18.621 16.145 2.864 1.00 . A A . 28 LEU CB 1 1
7 17927 1 1 12 LEU CD1 C 20.025 18.153 3.394 1.00 . A A . 28 LEU CD1 1 1
7 17928 1 1 12 LEU CD2 C 20.207 17.060 1.151 1.00 . A A . 28 LEU CD2 1 1
7 17929 1 1 12 LEU CG C 19.273 17.408 2.301 1.00 . A A . 28 LEU CG 1 1
7 17930 1 1 12 LEU H H 17.392 15.564 5.023 1.00 . A A . 28 LEU H 1 1
7 17931 1 1 12 LEU HA H 16.745 17.170 2.748 1.00 . A A . 28 LEU HA 1 1
7 17932 1 1 12 LEU HB2 H 19.048 15.957 3.837 1.00 . A A . 28 LEU HB2 1 1
7 17933 1 1 12 LEU HB3 H 18.860 15.325 2.202 1.00 . A A . 28 LEU HB3 1 1
7 17934 1 1 12 LEU HD11 H 20.080 19.201 3.142 1.00 . A A . 28 LEU HD11 1 1
7 17935 1 1 12 LEU HD12 H 21.023 17.751 3.482 1.00 . A A . 28 LEU HD12 1 1
7 17936 1 1 12 LEU HD13 H 19.504 18.035 4.333 1.00 . A A . 28 LEU HD13 1 1
7 17937 1 1 12 LEU HD21 H 21.009 16.435 1.516 1.00 . A A . 28 LEU HD21 1 1
7 17938 1 1 12 LEU HD22 H 20.619 17.968 0.735 1.00 . A A . 28 LEU HD22 1 1
7 17939 1 1 12 LEU HD23 H 19.656 16.530 0.389 1.00 . A A . 28 LEU HD23 1 1
7 17940 1 1 12 LEU HG H 18.503 18.064 1.920 1.00 . A A . 28 LEU HG 1 1
7 17941 1 1 12 LEU N N 16.730 15.951 4.413 1.00 . A A . 28 LEU N 1 1
7 17942 1 1 12 LEU O O 16.330 15.376 0.897 1.00 . A A . 28 LEU O 1 1
7 17943 1 1 13 SER C C 13.914 13.249 1.722 1.00 . A A . 29 SER C 1 1
7 17944 1 1 13 SER CA C 15.402 12.970 1.913 1.00 . A A . 29 SER CA 1 1
7 17945 1 1 13 SER CB C 15.594 11.623 2.615 1.00 . A A . 29 SER CB 1 1
7 17946 1 1 13 SER H H 16.162 13.920 3.647 1.00 . A A . 29 SER H 1 1
7 17947 1 1 13 SER HA H 15.877 12.931 0.944 1.00 . A A . 29 SER HA 1 1
7 17948 1 1 13 SER HB2 H 16.550 11.613 3.114 1.00 . A A . 29 SER HB2 1 1
7 17949 1 1 13 SER HB3 H 14.807 11.484 3.341 1.00 . A A . 29 SER HB3 1 1
7 17950 1 1 13 SER HG H 16.344 10.570 1.143 1.00 . A A . 29 SER HG 1 1
7 17951 1 1 13 SER N N 16.037 14.035 2.681 1.00 . A A . 29 SER N 1 1
7 17952 1 1 13 SER O O 13.175 12.415 1.199 1.00 . A A . 29 SER O 1 1
7 17953 1 1 13 SER OG O 15.551 10.554 1.686 1.00 . A A . 29 SER OG 1 1
7 17954 1 1 14 THR C C 11.847 15.637 0.764 1.00 . A A . 30 THR C 1 1
7 17955 1 1 14 THR CA C 12.082 14.821 2.030 1.00 . A A . 30 THR CA 1 1
7 17956 1 1 14 THR CB C 11.620 15.642 3.249 1.00 . A A . 30 THR CB 1 1
7 17957 1 1 14 THR CG2 C 11.936 14.911 4.545 1.00 . A A . 30 THR CG2 1 1
7 17958 1 1 14 THR H H 14.117 15.053 2.560 1.00 . A A . 30 THR H 1 1
7 17959 1 1 14 THR HA H 11.487 13.921 1.982 1.00 . A A . 30 THR HA 1 1
7 17960 1 1 14 THR HB H 10.550 15.783 3.184 1.00 . A A . 30 THR HB 1 1
7 17961 1 1 14 THR HG1 H 12.030 17.396 2.445 1.00 . A A . 30 THR HG1 1 1
7 17962 1 1 14 THR HG21 H 11.090 14.978 5.212 1.00 . A A . 30 THR HG21 1 1
7 17963 1 1 14 THR HG22 H 12.799 15.363 5.010 1.00 . A A . 30 THR HG22 1 1
7 17964 1 1 14 THR HG23 H 12.145 13.874 4.331 1.00 . A A . 30 THR HG23 1 1
7 17965 1 1 14 THR N N 13.480 14.430 2.151 1.00 . A A . 30 THR N 1 1
7 17966 1 1 14 THR O O 12.789 16.156 0.164 1.00 . A A . 30 THR O 1 1
7 17967 1 1 14 THR OG1 O 12.261 16.923 3.249 1.00 . A A . 30 THR OG1 1 1
7 17968 1 1 15 ALA C C 10.726 17.941 -0.741 1.00 . A A . 31 ALA C 1 1
7 17969 1 1 15 ALA CA C 10.227 16.503 -0.832 1.00 . A A . 31 ALA CA 1 1
7 17970 1 1 15 ALA CB C 8.720 16.478 -1.041 1.00 . A A . 31 ALA CB 1 1
7 17971 1 1 15 ALA H H 9.879 15.312 0.881 1.00 . A A . 31 ALA H 1 1
7 17972 1 1 15 ALA HA H 10.692 16.024 -1.682 1.00 . A A . 31 ALA HA 1 1
7 17973 1 1 15 ALA HB1 H 8.234 16.982 -0.219 1.00 . A A . 31 ALA HB1 1 1
7 17974 1 1 15 ALA HB2 H 8.381 15.453 -1.086 1.00 . A A . 31 ALA HB2 1 1
7 17975 1 1 15 ALA HB3 H 8.477 16.978 -1.966 1.00 . A A . 31 ALA HB3 1 1
7 17976 1 1 15 ALA N N 10.585 15.748 0.362 1.00 . A A . 31 ALA N 1 1
7 17977 1 1 15 ALA O O 11.020 18.571 -1.758 1.00 . A A . 31 ALA O 1 1
7 17978 1 1 16 GLU C C 12.660 20.035 0.088 1.00 . A A . 32 GLU C 1 1
7 17979 1 1 16 GLU CA C 11.280 19.821 0.702 1.00 . A A . 32 GLU CA 1 1
7 17980 1 1 16 GLU CB C 11.321 20.133 2.199 1.00 . A A . 32 GLU CB 1 1
7 17981 1 1 16 GLU CD C 10.524 22.281 3.263 1.00 . A A . 32 GLU CD 1 1
7 17982 1 1 16 GLU CG C 10.127 20.935 2.688 1.00 . A A . 32 GLU CG 1 1
7 17983 1 1 16 GLU H H 10.568 17.904 1.252 1.00 . A A . 32 GLU H 1 1
7 17984 1 1 16 GLU HA H 10.579 20.489 0.224 1.00 . A A . 32 GLU HA 1 1
7 17985 1 1 16 GLU HB2 H 11.353 19.202 2.748 1.00 . A A . 32 GLU HB2 1 1
7 17986 1 1 16 GLU HB3 H 12.217 20.695 2.412 1.00 . A A . 32 GLU HB3 1 1
7 17987 1 1 16 GLU HG2 H 9.457 21.100 1.858 1.00 . A A . 32 GLU HG2 1 1
7 17988 1 1 16 GLU HG3 H 9.618 20.369 3.453 1.00 . A A . 32 GLU HG3 1 1
7 17989 1 1 16 GLU N N 10.818 18.455 0.481 1.00 . A A . 32 GLU N 1 1
7 17990 1 1 16 GLU O O 12.866 20.961 -0.696 1.00 . A A . 32 GLU O 1 1
7 17991 1 1 16 GLU OE1 O 10.712 23.232 2.476 1.00 . A A . 32 GLU OE1 1 1
7 17992 1 1 16 GLU OE2 O 10.648 22.382 4.502 1.00 . A A . 32 GLU OE2 1 1
7 17993 1 1 17 ALA C C 14.985 19.127 -1.583 1.00 . A A . 33 ALA C 1 1
7 17994 1 1 17 ALA CA C 14.963 19.264 -0.064 1.00 . A A . 33 ALA CA 1 1
7 17995 1 1 17 ALA CB C 15.843 18.200 0.576 1.00 . A A . 33 ALA CB 1 1
7 17996 1 1 17 ALA H H 13.377 18.454 1.080 1.00 . A A . 33 ALA H 1 1
7 17997 1 1 17 ALA HA H 15.357 20.233 0.206 1.00 . A A . 33 ALA HA 1 1
7 17998 1 1 17 ALA HB1 H 16.346 17.637 -0.196 1.00 . A A . 33 ALA HB1 1 1
7 17999 1 1 17 ALA HB2 H 15.232 17.535 1.168 1.00 . A A . 33 ALA HB2 1 1
7 18000 1 1 17 ALA HB3 H 16.577 18.676 1.210 1.00 . A A . 33 ALA HB3 1 1
7 18001 1 1 17 ALA N N 13.603 19.171 0.452 1.00 . A A . 33 ALA N 1 1
7 18002 1 1 17 ALA O O 15.746 19.812 -2.265 1.00 . A A . 33 ALA O 1 1
7 18003 1 1 18 SER C C 13.766 19.308 -4.285 1.00 . A A . 34 SER C 1 1
7 18004 1 1 18 SER CA C 14.072 18.011 -3.542 1.00 . A A . 34 SER CA 1 1
7 18005 1 1 18 SER CB C 13.002 16.964 -3.860 1.00 . A A . 34 SER CB 1 1
7 18006 1 1 18 SER H H 13.563 17.724 -1.508 1.00 . A A . 34 SER H 1 1
7 18007 1 1 18 SER HA H 15.032 17.641 -3.869 1.00 . A A . 34 SER HA 1 1
7 18008 1 1 18 SER HB2 H 12.542 16.633 -2.941 1.00 . A A . 34 SER HB2 1 1
7 18009 1 1 18 SER HB3 H 12.251 17.404 -4.501 1.00 . A A . 34 SER HB3 1 1
7 18010 1 1 18 SER HG H 13.199 15.037 -4.149 1.00 . A A . 34 SER HG 1 1
7 18011 1 1 18 SER N N 14.145 18.239 -2.105 1.00 . A A . 34 SER N 1 1
7 18012 1 1 18 SER O O 14.459 19.671 -5.236 1.00 . A A . 34 SER O 1 1
7 18013 1 1 18 SER OG O 13.565 15.842 -4.519 1.00 . A A . 34 SER OG 1 1
7 18014 1 1 19 SER C C 13.453 22.281 -4.408 1.00 . A A . 35 SER C 1 1
7 18015 1 1 19 SER CA C 12.321 21.259 -4.466 1.00 . A A . 35 SER CA 1 1
7 18016 1 1 19 SER CB C 11.077 21.820 -3.775 1.00 . A A . 35 SER CB 1 1
7 18017 1 1 19 SER H H 12.209 19.662 -3.081 1.00 . A A . 35 SER H 1 1
7 18018 1 1 19 SER HA H 12.088 21.056 -5.500 1.00 . A A . 35 SER HA 1 1
7 18019 1 1 19 SER HB2 H 10.583 21.030 -3.232 1.00 . A A . 35 SER HB2 1 1
7 18020 1 1 19 SER HB3 H 11.371 22.601 -3.088 1.00 . A A . 35 SER HB3 1 1
7 18021 1 1 19 SER HG H 9.652 23.056 -4.307 1.00 . A A . 35 SER HG 1 1
7 18022 1 1 19 SER N N 12.723 20.003 -3.843 1.00 . A A . 35 SER N 1 1
7 18023 1 1 19 SER O O 13.821 22.873 -5.423 1.00 . A A . 35 SER O 1 1
7 18024 1 1 19 SER OG O 10.170 22.361 -4.720 1.00 . A A . 35 SER OG 1 1
7 18025 1 1 20 ARG C C 16.192 23.210 -4.055 1.00 . A A . 36 ARG C 1 1
7 18026 1 1 20 ARG CA C 15.090 23.431 -3.022 1.00 . A A . 36 ARG CA 1 1
7 18027 1 1 20 ARG CB C 15.666 23.301 -1.611 1.00 . A A . 36 ARG CB 1 1
7 18028 1 1 20 ARG CD C 15.750 24.195 0.737 1.00 . A A . 36 ARG CD 1 1
7 18029 1 1 20 ARG CG C 15.053 24.270 -0.613 1.00 . A A . 36 ARG CG 1 1
7 18030 1 1 20 ARG CZ C 14.747 22.346 2.010 1.00 . A A . 36 ARG CZ 1 1
7 18031 1 1 20 ARG H H 13.664 21.978 -2.444 1.00 . A A . 36 ARG H 1 1
7 18032 1 1 20 ARG HA H 14.689 24.425 -3.149 1.00 . A A . 36 ARG HA 1 1
7 18033 1 1 20 ARG HB2 H 15.494 22.296 -1.256 1.00 . A A . 36 ARG HB2 1 1
7 18034 1 1 20 ARG HB3 H 16.729 23.484 -1.651 1.00 . A A . 36 ARG HB3 1 1
7 18035 1 1 20 ARG HD2 H 16.774 24.517 0.616 1.00 . A A . 36 ARG HD2 1 1
7 18036 1 1 20 ARG HD3 H 15.244 24.853 1.426 1.00 . A A . 36 ARG HD3 1 1
7 18037 1 1 20 ARG HE H 16.518 22.271 1.095 1.00 . A A . 36 ARG HE 1 1
7 18038 1 1 20 ARG HG2 H 15.146 25.276 -0.997 1.00 . A A . 36 ARG HG2 1 1
7 18039 1 1 20 ARG HG3 H 14.010 24.026 -0.483 1.00 . A A . 36 ARG HG3 1 1
7 18040 1 1 20 ARG HH11 H 13.632 24.029 1.933 1.00 . A A . 36 ARG HH11 1 1
7 18041 1 1 20 ARG HH12 H 12.937 22.719 2.827 1.00 . A A . 36 ARG HH12 1 1
7 18042 1 1 20 ARG HH21 H 15.613 20.538 2.270 1.00 . A A . 36 ARG HH21 1 1
7 18043 1 1 20 ARG HH22 H 14.064 20.733 3.020 1.00 . A A . 36 ARG HH22 1 1
7 18044 1 1 20 ARG N N 14.001 22.481 -3.214 1.00 . A A . 36 ARG N 1 1
7 18045 1 1 20 ARG NE N 15.743 22.840 1.282 1.00 . A A . 36 ARG NE 1 1
7 18046 1 1 20 ARG NH1 N 13.685 23.093 2.279 1.00 . A A . 36 ARG NH1 1 1
7 18047 1 1 20 ARG NH2 N 14.813 21.104 2.470 1.00 . A A . 36 ARG NH2 1 1
7 18048 1 1 20 ARG O O 16.623 24.148 -4.726 1.00 . A A . 36 ARG O 1 1
7 18049 1 1 21 ILE C C 17.309 22.037 -6.542 1.00 . A A . 37 ILE C 1 1
7 18050 1 1 21 ILE CA C 17.693 21.623 -5.126 1.00 . A A . 37 ILE CA 1 1
7 18051 1 1 21 ILE CB C 17.996 20.112 -5.109 1.00 . A A . 37 ILE CB 1 1
7 18052 1 1 21 ILE CD1 C 18.188 18.523 -3.130 1.00 . A A . 37 ILE CD1 1 1
7 18053 1 1 21 ILE CG1 C 18.754 19.737 -3.835 1.00 . A A . 37 ILE CG1 1 1
7 18054 1 1 21 ILE CG2 C 18.794 19.720 -6.343 1.00 . A A . 37 ILE CG2 1 1
7 18055 1 1 21 ILE H H 16.258 21.262 -3.612 1.00 . A A . 37 ILE H 1 1
7 18056 1 1 21 ILE HA H 18.589 22.153 -4.838 1.00 . A A . 37 ILE HA 1 1
7 18057 1 1 21 ILE HB H 17.057 19.580 -5.132 1.00 . A A . 37 ILE HB 1 1
7 18058 1 1 21 ILE HD11 H 18.737 17.643 -3.432 1.00 . A A . 37 ILE HD11 1 1
7 18059 1 1 21 ILE HD12 H 18.273 18.654 -2.062 1.00 . A A . 37 ILE HD12 1 1
7 18060 1 1 21 ILE HD13 H 17.147 18.406 -3.397 1.00 . A A . 37 ILE HD13 1 1
7 18061 1 1 21 ILE HG12 H 19.782 19.525 -4.084 1.00 . A A . 37 ILE HG12 1 1
7 18062 1 1 21 ILE HG13 H 18.719 20.568 -3.145 1.00 . A A . 37 ILE HG13 1 1
7 18063 1 1 21 ILE HG21 H 19.642 20.381 -6.449 1.00 . A A . 37 ILE HG21 1 1
7 18064 1 1 21 ILE HG22 H 19.143 18.703 -6.236 1.00 . A A . 37 ILE HG22 1 1
7 18065 1 1 21 ILE HG23 H 18.167 19.795 -7.218 1.00 . A A . 37 ILE HG23 1 1
7 18066 1 1 21 ILE N N 16.642 21.966 -4.175 1.00 . A A . 37 ILE N 1 1
7 18067 1 1 21 ILE O O 18.143 22.529 -7.304 1.00 . A A . 37 ILE O 1 1
7 18068 1 1 22 SER C C 15.814 23.659 -8.522 1.00 . A A . 38 SER C 1 1
7 18069 1 1 22 SER CA C 15.547 22.188 -8.215 1.00 . A A . 38 SER CA 1 1
7 18070 1 1 22 SER CB C 14.049 21.897 -8.318 1.00 . A A . 38 SER CB 1 1
7 18071 1 1 22 SER H H 15.425 21.441 -6.238 1.00 . A A . 38 SER H 1 1
7 18072 1 1 22 SER HA H 16.074 21.581 -8.937 1.00 . A A . 38 SER HA 1 1
7 18073 1 1 22 SER HB2 H 13.852 21.356 -9.230 1.00 . A A . 38 SER HB2 1 1
7 18074 1 1 22 SER HB3 H 13.742 21.300 -7.471 1.00 . A A . 38 SER HB3 1 1
7 18075 1 1 22 SER HG H 12.521 22.994 -7.770 1.00 . A A . 38 SER HG 1 1
7 18076 1 1 22 SER N N 16.042 21.838 -6.889 1.00 . A A . 38 SER N 1 1
7 18077 1 1 22 SER O O 16.305 24.002 -9.598 1.00 . A A . 38 SER O 1 1
7 18078 1 1 22 SER OG O 13.296 23.097 -8.327 1.00 . A A . 38 SER OG 1 1
7 18079 1 1 23 THR C C 17.166 26.320 -7.647 1.00 . A A . 39 THR C 1 1
7 18080 1 1 23 THR CA C 15.687 25.959 -7.736 1.00 . A A . 39 THR CA 1 1
7 18081 1 1 23 THR CB C 14.909 26.763 -6.676 1.00 . A A . 39 THR CB 1 1
7 18082 1 1 23 THR CG2 C 15.862 27.417 -5.688 1.00 . A A . 39 THR CG2 1 1
7 18083 1 1 23 THR H H 15.098 24.190 -6.733 1.00 . A A . 39 THR H 1 1
7 18084 1 1 23 THR HA H 15.316 26.237 -8.713 1.00 . A A . 39 THR HA 1 1
7 18085 1 1 23 THR HB H 14.262 26.087 -6.137 1.00 . A A . 39 THR HB 1 1
7 18086 1 1 23 THR HG1 H 13.398 27.347 -7.802 1.00 . A A . 39 THR HG1 1 1
7 18087 1 1 23 THR HG21 H 16.448 28.168 -6.196 1.00 . A A . 39 THR HG21 1 1
7 18088 1 1 23 THR HG22 H 16.519 26.668 -5.271 1.00 . A A . 39 THR HG22 1 1
7 18089 1 1 23 THR HG23 H 15.294 27.880 -4.894 1.00 . A A . 39 THR HG23 1 1
7 18090 1 1 23 THR N N 15.485 24.525 -7.568 1.00 . A A . 39 THR N 1 1
7 18091 1 1 23 THR O O 17.622 27.270 -8.285 1.00 . A A . 39 THR O 1 1
7 18092 1 1 23 THR OG1 O 14.111 27.767 -7.313 1.00 . A A . 39 THR OG1 1 1
7 18093 1 1 24 ALA C C 20.098 25.511 -7.977 1.00 . A A . 40 ALA C 1 1
7 18094 1 1 24 ALA CA C 19.338 25.795 -6.686 1.00 . A A . 40 ALA CA 1 1
7 18095 1 1 24 ALA CB C 19.885 24.942 -5.551 1.00 . A A . 40 ALA CB 1 1
7 18096 1 1 24 ALA H H 17.489 24.814 -6.373 1.00 . A A . 40 ALA H 1 1
7 18097 1 1 24 ALA HA H 19.474 26.833 -6.420 1.00 . A A . 40 ALA HA 1 1
7 18098 1 1 24 ALA HB1 H 19.376 23.989 -5.539 1.00 . A A . 40 ALA HB1 1 1
7 18099 1 1 24 ALA HB2 H 19.724 25.447 -4.611 1.00 . A A . 40 ALA HB2 1 1
7 18100 1 1 24 ALA HB3 H 20.944 24.784 -5.699 1.00 . A A . 40 ALA HB3 1 1
7 18101 1 1 24 ALA N N 17.910 25.556 -6.855 1.00 . A A . 40 ALA N 1 1
7 18102 1 1 24 ALA O O 21.032 26.232 -8.330 1.00 . A A . 40 ALA O 1 1
7 18103 1 1 25 ALA C C 19.722 24.828 -11.109 1.00 . A A . 41 ALA C 1 1
7 18104 1 1 25 ALA CA C 20.336 24.080 -9.931 1.00 . A A . 41 ALA CA 1 1
7 18105 1 1 25 ALA CB C 20.233 22.577 -10.145 1.00 . A A . 41 ALA CB 1 1
7 18106 1 1 25 ALA H H 18.944 23.922 -8.345 1.00 . A A . 41 ALA H 1 1
7 18107 1 1 25 ALA HA H 21.383 24.339 -9.860 1.00 . A A . 41 ALA HA 1 1
7 18108 1 1 25 ALA HB1 H 21.108 22.095 -9.735 1.00 . A A . 41 ALA HB1 1 1
7 18109 1 1 25 ALA HB2 H 20.168 22.368 -11.202 1.00 . A A . 41 ALA HB2 1 1
7 18110 1 1 25 ALA HB3 H 19.349 22.204 -9.648 1.00 . A A . 41 ALA HB3 1 1
7 18111 1 1 25 ALA N N 19.694 24.457 -8.678 1.00 . A A . 41 ALA N 1 1
7 18112 1 1 25 ALA O O 20.436 25.336 -11.975 1.00 . A A . 41 ALA O 1 1
7 18113 1 1 26 SER C C 18.106 27.035 -12.300 1.00 . A A . 42 SER C 1 1
7 18114 1 1 26 SER CA C 17.685 25.571 -12.214 1.00 . A A . 42 SER CA 1 1
7 18115 1 1 26 SER CB C 16.174 25.476 -11.997 1.00 . A A . 42 SER CB 1 1
7 18116 1 1 26 SER H H 17.881 24.465 -10.420 1.00 . A A . 42 SER H 1 1
7 18117 1 1 26 SER HA H 17.938 25.081 -13.142 1.00 . A A . 42 SER HA 1 1
7 18118 1 1 26 SER HB2 H 15.865 24.445 -12.078 1.00 . A A . 42 SER HB2 1 1
7 18119 1 1 26 SER HB3 H 15.930 25.848 -11.012 1.00 . A A . 42 SER HB3 1 1
7 18120 1 1 26 SER HG H 14.592 26.443 -12.631 1.00 . A A . 42 SER HG 1 1
7 18121 1 1 26 SER N N 18.395 24.890 -11.139 1.00 . A A . 42 SER N 1 1
7 18122 1 1 26 SER O O 18.086 27.637 -13.375 1.00 . A A . 42 SER O 1 1
7 18123 1 1 26 SER OG O 15.470 26.241 -12.961 1.00 . A A . 42 SER OG 1 1
7 18124 1 1 27 THR C C 20.422 29.119 -11.290 1.00 . A A . 43 THR C 1 1
7 18125 1 1 27 THR CA C 18.913 28.996 -11.106 1.00 . A A . 43 THR CA 1 1
7 18126 1 1 27 THR CB C 18.514 29.654 -9.771 1.00 . A A . 43 THR CB 1 1
7 18127 1 1 27 THR CG2 C 19.576 29.408 -8.709 1.00 . A A . 43 THR CG2 1 1
7 18128 1 1 27 THR H H 18.482 27.071 -10.338 1.00 . A A . 43 THR H 1 1
7 18129 1 1 27 THR HA H 18.419 29.528 -11.907 1.00 . A A . 43 THR HA 1 1
7 18130 1 1 27 THR HB H 17.584 29.218 -9.438 1.00 . A A . 43 THR HB 1 1
7 18131 1 1 27 THR HG1 H 17.750 31.216 -10.702 1.00 . A A . 43 THR HG1 1 1
7 18132 1 1 27 THR HG21 H 20.459 29.983 -8.943 1.00 . A A . 43 THR HG21 1 1
7 18133 1 1 27 THR HG22 H 19.825 28.358 -8.686 1.00 . A A . 43 THR HG22 1 1
7 18134 1 1 27 THR HG23 H 19.195 29.709 -7.745 1.00 . A A . 43 THR HG23 1 1
7 18135 1 1 27 THR N N 18.488 27.603 -11.161 1.00 . A A . 43 THR N 1 1
7 18136 1 1 27 THR O O 20.908 30.069 -11.904 1.00 . A A . 43 THR O 1 1
7 18137 1 1 27 THR OG1 O 18.332 31.062 -9.953 1.00 . A A . 43 THR OG1 1 1
7 18138 1 1 28 LEU C C 23.054 28.135 -12.318 1.00 . A A . 44 LEU C 1 1
7 18139 1 1 28 LEU CA C 22.613 28.150 -10.857 1.00 . A A . 44 LEU CA 1 1
7 18140 1 1 28 LEU CB C 23.196 26.940 -10.125 1.00 . A A . 44 LEU CB 1 1
7 18141 1 1 28 LEU CD1 C 23.890 25.877 -7.964 1.00 . A A . 44 LEU CD1 1 1
7 18142 1 1 28 LEU CD2 C 24.981 27.997 -8.718 1.00 . A A . 44 LEU CD2 1 1
7 18143 1 1 28 LEU CG C 23.690 27.193 -8.700 1.00 . A A . 44 LEU CG 1 1
7 18144 1 1 28 LEU H H 20.714 27.420 -10.275 1.00 . A A . 44 LEU H 1 1
7 18145 1 1 28 LEU HA H 22.979 29.053 -10.393 1.00 . A A . 44 LEU HA 1 1
7 18146 1 1 28 LEU HB2 H 22.430 26.181 -10.080 1.00 . A A . 44 LEU HB2 1 1
7 18147 1 1 28 LEU HB3 H 24.030 26.574 -10.706 1.00 . A A . 44 LEU HB3 1 1
7 18148 1 1 28 LEU HD11 H 23.079 25.206 -8.200 1.00 . A A . 44 LEU HD11 1 1
7 18149 1 1 28 LEU HD12 H 23.908 26.060 -6.900 1.00 . A A . 44 LEU HD12 1 1
7 18150 1 1 28 LEU HD13 H 24.827 25.434 -8.269 1.00 . A A . 44 LEU HD13 1 1
7 18151 1 1 28 LEU HD21 H 25.019 28.637 -7.849 1.00 . A A . 44 LEU HD21 1 1
7 18152 1 1 28 LEU HD22 H 25.015 28.604 -9.612 1.00 . A A . 44 LEU HD22 1 1
7 18153 1 1 28 LEU HD23 H 25.826 27.324 -8.708 1.00 . A A . 44 LEU HD23 1 1
7 18154 1 1 28 LEU HG H 22.945 27.765 -8.164 1.00 . A A . 44 LEU HG 1 1
7 18155 1 1 28 LEU N N 21.158 28.151 -10.753 1.00 . A A . 44 LEU N 1 1
7 18156 1 1 28 LEU O O 24.111 28.662 -12.664 1.00 . A A . 44 LEU O 1 1
7 18157 1 1 29 VAL C C 21.455 28.130 -15.427 1.00 . A A . 45 VAL C 1 1
7 18158 1 1 29 VAL CA C 22.537 27.450 -14.596 1.00 . A A . 45 VAL CA 1 1
7 18159 1 1 29 VAL CB C 22.681 25.988 -15.057 1.00 . A A . 45 VAL CB 1 1
7 18160 1 1 29 VAL CG1 C 23.610 25.223 -14.127 1.00 . A A . 45 VAL CG1 1 1
7 18161 1 1 29 VAL CG2 C 21.318 25.316 -15.134 1.00 . A A . 45 VAL CG2 1 1
7 18162 1 1 29 VAL H H 21.405 27.130 -12.836 1.00 . A A . 45 VAL H 1 1
7 18163 1 1 29 VAL HA H 23.478 27.954 -14.766 1.00 . A A . 45 VAL HA 1 1
7 18164 1 1 29 VAL HB H 23.117 25.985 -16.046 1.00 . A A . 45 VAL HB 1 1
7 18165 1 1 29 VAL HG11 H 23.623 24.180 -14.408 1.00 . A A . 45 VAL HG11 1 1
7 18166 1 1 29 VAL HG12 H 24.608 25.629 -14.200 1.00 . A A . 45 VAL HG12 1 1
7 18167 1 1 29 VAL HG13 H 23.258 25.317 -13.110 1.00 . A A . 45 VAL HG13 1 1
7 18168 1 1 29 VAL HG21 H 20.756 25.543 -14.240 1.00 . A A . 45 VAL HG21 1 1
7 18169 1 1 29 VAL HG22 H 20.784 25.683 -15.997 1.00 . A A . 45 VAL HG22 1 1
7 18170 1 1 29 VAL HG23 H 21.447 24.248 -15.217 1.00 . A A . 45 VAL HG23 1 1
7 18171 1 1 29 VAL N N 22.234 27.531 -13.172 1.00 . A A . 45 VAL N 1 1
7 18172 1 1 29 VAL O O 21.326 27.875 -16.625 1.00 . A A . 45 VAL O 1 1
7 18173 1 1 30 SER C C 20.116 30.381 -16.733 1.00 . A A . 46 SER C 1 1
7 18174 1 1 30 SER CA C 19.604 29.709 -15.464 1.00 . A A . 46 SER CA 1 1
7 18175 1 1 30 SER CB C 18.989 30.755 -14.532 1.00 . A A . 46 SER CB 1 1
7 18176 1 1 30 SER H H 20.830 29.155 -13.829 1.00 . A A . 46 SER H 1 1
7 18177 1 1 30 SER HA H 18.845 28.989 -15.733 1.00 . A A . 46 SER HA 1 1
7 18178 1 1 30 SER HB2 H 18.373 31.429 -15.108 1.00 . A A . 46 SER HB2 1 1
7 18179 1 1 30 SER HB3 H 18.383 30.259 -13.787 1.00 . A A . 46 SER HB3 1 1
7 18180 1 1 30 SER HG H 19.679 31.778 -13.010 1.00 . A A . 46 SER HG 1 1
7 18181 1 1 30 SER N N 20.679 28.995 -14.785 1.00 . A A . 46 SER N 1 1
7 18182 1 1 30 SER O O 19.721 30.025 -17.842 1.00 . A A . 46 SER O 1 1
7 18183 1 1 30 SER OG O 19.996 31.507 -13.875 1.00 . A A . 46 SER OG 1 1
7 18184 1 1 31 GLY C C 22.185 31.131 -18.716 1.00 . A A . 47 GLY C 1 1
7 18185 1 1 31 GLY CA C 21.556 32.066 -17.703 1.00 . A A . 47 GLY CA 1 1
7 18186 1 1 31 GLY H H 21.282 31.601 -15.655 1.00 . A A . 47 GLY H 1 1
7 18187 1 1 31 GLY HA2 H 20.767 32.625 -18.183 1.00 . A A . 47 GLY HA2 1 1
7 18188 1 1 31 GLY HA3 H 22.309 32.756 -17.351 1.00 . A A . 47 GLY HA3 1 1
7 18189 1 1 31 GLY N N 21.002 31.359 -16.562 1.00 . A A . 47 GLY N 1 1
7 18190 1 1 31 GLY O O 22.305 31.470 -19.893 1.00 . A A . 47 GLY O 1 1
7 18191 1 1 32 GLY C C 24.429 28.330 -18.536 1.00 . A A . 48 GLY C 1 1
7 18192 1 1 32 GLY CA C 23.204 28.981 -19.147 1.00 . A A . 48 GLY CA 1 1
7 18193 1 1 32 GLY H H 22.467 29.733 -17.310 1.00 . A A . 48 GLY H 1 1
7 18194 1 1 32 GLY HA2 H 22.481 28.215 -19.383 1.00 . A A . 48 GLY HA2 1 1
7 18195 1 1 32 GLY HA3 H 23.495 29.481 -20.060 1.00 . A A . 48 GLY HA3 1 1
7 18196 1 1 32 GLY N N 22.588 29.950 -18.259 1.00 . A A . 48 GLY N 1 1
7 18197 1 1 32 GLY O O 24.917 27.317 -19.037 1.00 . A A . 48 GLY O 1 1
7 18198 1 1 33 TYR C C 26.161 28.865 -15.325 1.00 . A A . 49 TYR C 1 1
7 18199 1 1 33 TYR CA C 26.106 28.386 -16.773 1.00 . A A . 49 TYR CA 1 1
7 18200 1 1 33 TYR CB C 27.376 28.810 -17.510 1.00 . A A . 49 TYR CB 1 1
7 18201 1 1 33 TYR CD1 C 27.488 31.226 -16.786 1.00 . A A . 49 TYR CD1 1 1
7 18202 1 1 33 TYR CD2 C 27.444 30.753 -19.121 1.00 . A A . 49 TYR CD2 1 1
7 18203 1 1 33 TYR CE1 C 27.543 32.580 -17.055 1.00 . A A . 49 TYR CE1 1 1
7 18204 1 1 33 TYR CE2 C 27.500 32.106 -19.400 1.00 . A A . 49 TYR CE2 1 1
7 18205 1 1 33 TYR CG C 27.437 30.290 -17.811 1.00 . A A . 49 TYR CG 1 1
7 18206 1 1 33 TYR CZ C 27.549 33.015 -18.365 1.00 . A A . 49 TYR CZ 1 1
7 18207 1 1 33 TYR H H 24.494 29.719 -17.099 1.00 . A A . 49 TYR H 1 1
7 18208 1 1 33 TYR HA H 26.038 27.308 -16.782 1.00 . A A . 49 TYR HA 1 1
7 18209 1 1 33 TYR HB2 H 28.235 28.560 -16.907 1.00 . A A . 49 TYR HB2 1 1
7 18210 1 1 33 TYR HB3 H 27.435 28.278 -18.449 1.00 . A A . 49 TYR HB3 1 1
7 18211 1 1 33 TYR HD1 H 27.482 30.883 -15.761 1.00 . A A . 49 TYR HD1 1 1
7 18212 1 1 33 TYR HD2 H 27.405 30.039 -19.930 1.00 . A A . 49 TYR HD2 1 1
7 18213 1 1 33 TYR HE1 H 27.581 33.292 -16.244 1.00 . A A . 49 TYR HE1 1 1
7 18214 1 1 33 TYR HE2 H 27.504 32.446 -20.425 1.00 . A A . 49 TYR HE2 1 1
7 18215 1 1 33 TYR HH H 27.791 34.846 -17.830 1.00 . A A . 49 TYR HH 1 1
7 18216 1 1 33 TYR N N 24.928 28.914 -17.452 1.00 . A A . 49 TYR N 1 1
7 18217 1 1 33 TYR O O 25.239 29.525 -14.842 1.00 . A A . 49 TYR O 1 1
7 18218 1 1 33 TYR OH O 27.603 34.362 -18.638 1.00 . A A . 49 TYR OH 1 1
7 18219 1 1 34 LEU C C 27.553 30.439 -13.122 1.00 . A A . 50 LEU C 1 1
7 18220 1 1 34 LEU CA C 27.424 28.924 -13.246 1.00 . A A . 50 LEU CA 1 1
7 18221 1 1 34 LEU CB C 28.663 28.245 -12.658 1.00 . A A . 50 LEU CB 1 1
7 18222 1 1 34 LEU CD1 C 28.539 29.337 -10.404 1.00 . A A . 50 LEU CD1 1 1
7 18223 1 1 34 LEU CD2 C 30.680 28.296 -11.170 1.00 . A A . 50 LEU CD2 1 1
7 18224 1 1 34 LEU CG C 29.428 29.046 -11.602 1.00 . A A . 50 LEU CG 1 1
7 18225 1 1 34 LEU H H 27.947 28.002 -15.079 1.00 . A A . 50 LEU H 1 1
7 18226 1 1 34 LEU HA H 26.553 28.602 -12.697 1.00 . A A . 50 LEU HA 1 1
7 18227 1 1 34 LEU HB2 H 28.348 27.319 -12.204 1.00 . A A . 50 LEU HB2 1 1
7 18228 1 1 34 LEU HB3 H 29.342 28.034 -13.471 1.00 . A A . 50 LEU HB3 1 1
7 18229 1 1 34 LEU HD11 H 28.369 30.400 -10.332 1.00 . A A . 50 LEU HD11 1 1
7 18230 1 1 34 LEU HD12 H 29.023 28.988 -9.503 1.00 . A A . 50 LEU HD12 1 1
7 18231 1 1 34 LEU HD13 H 27.594 28.827 -10.524 1.00 . A A . 50 LEU HD13 1 1
7 18232 1 1 34 LEU HD21 H 30.951 28.597 -10.169 1.00 . A A . 50 LEU HD21 1 1
7 18233 1 1 34 LEU HD22 H 31.490 28.528 -11.847 1.00 . A A . 50 LEU HD22 1 1
7 18234 1 1 34 LEU HD23 H 30.489 27.233 -11.188 1.00 . A A . 50 LEU HD23 1 1
7 18235 1 1 34 LEU HG H 29.733 29.991 -12.029 1.00 . A A . 50 LEU HG 1 1
7 18236 1 1 34 LEU N N 27.247 28.529 -14.639 1.00 . A A . 50 LEU N 1 1
7 18237 1 1 34 LEU O O 28.458 31.044 -13.696 1.00 . A A . 50 LEU O 1 1
7 18238 1 1 35 ASN C C 27.037 32.835 -10.729 1.00 . A A . 51 ASN C 1 1
7 18239 1 1 35 ASN CA C 26.655 32.489 -12.165 1.00 . A A . 51 ASN CA 1 1
7 18240 1 1 35 ASN CB C 25.284 33.082 -12.498 1.00 . A A . 51 ASN CB 1 1
7 18241 1 1 35 ASN CG C 25.090 34.461 -11.896 1.00 . A A . 51 ASN CG 1 1
7 18242 1 1 35 ASN H H 25.945 30.508 -11.935 1.00 . A A . 51 ASN H 1 1
7 18243 1 1 35 ASN HA H 27.391 32.910 -12.833 1.00 . A A . 51 ASN HA 1 1
7 18244 1 1 35 ASN HB2 H 25.184 33.162 -13.570 1.00 . A A . 51 ASN HB2 1 1
7 18245 1 1 35 ASN HB3 H 24.513 32.431 -12.115 1.00 . A A . 51 ASN HB3 1 1
7 18246 1 1 35 ASN HD21 H 23.326 33.917 -11.157 1.00 . A A . 51 ASN HD21 1 1
7 18247 1 1 35 ASN HD22 H 23.811 35.543 -10.826 1.00 . A A . 51 ASN HD22 1 1
7 18248 1 1 35 ASN N N 26.642 31.045 -12.367 1.00 . A A . 51 ASN N 1 1
7 18249 1 1 35 ASN ND2 N 23.962 34.660 -11.226 1.00 . A A . 51 ASN ND2 1 1
7 18250 1 1 35 ASN O O 26.274 32.586 -9.794 1.00 . A A . 51 ASN O 1 1
7 18251 1 1 35 ASN OD1 O 25.945 35.336 -12.033 1.00 . A A . 51 ASN OD1 1 1
7 18252 1 1 36 THR C C 27.796 34.833 -8.599 1.00 . A A . 52 THR C 1 1
7 18253 1 1 36 THR CA C 28.706 33.791 -9.239 1.00 . A A . 52 THR CA 1 1
7 18254 1 1 36 THR CB C 30.141 34.350 -9.306 1.00 . A A . 52 THR CB 1 1
7 18255 1 1 36 THR CG2 C 31.057 33.600 -8.351 1.00 . A A . 52 THR CG2 1 1
7 18256 1 1 36 THR H H 28.785 33.584 -11.344 1.00 . A A . 52 THR H 1 1
7 18257 1 1 36 THR HA H 28.716 32.906 -8.621 1.00 . A A . 52 THR HA 1 1
7 18258 1 1 36 THR HB H 30.119 35.391 -9.018 1.00 . A A . 52 THR HB 1 1
7 18259 1 1 36 THR HG1 H 30.955 35.104 -10.936 1.00 . A A . 52 THR HG1 1 1
7 18260 1 1 36 THR HG21 H 30.770 32.561 -8.316 1.00 . A A . 52 THR HG21 1 1
7 18261 1 1 36 THR HG22 H 30.977 34.030 -7.363 1.00 . A A . 52 THR HG22 1 1
7 18262 1 1 36 THR HG23 H 32.078 33.680 -8.695 1.00 . A A . 52 THR HG23 1 1
7 18263 1 1 36 THR N N 28.222 33.411 -10.561 1.00 . A A . 52 THR N 1 1
7 18264 1 1 36 THR O O 27.753 34.964 -7.376 1.00 . A A . 52 THR O 1 1
7 18265 1 1 36 THR OG1 O 30.647 34.243 -10.641 1.00 . A A . 52 THR OG1 1 1
7 18266 1 1 37 ALA C C 24.966 35.981 -8.230 1.00 . A A . 53 ALA C 1 1
7 18267 1 1 37 ALA CA C 26.161 36.600 -8.948 1.00 . A A . 53 ALA CA 1 1
7 18268 1 1 37 ALA CB C 25.690 37.475 -10.100 1.00 . A A . 53 ALA CB 1 1
7 18269 1 1 37 ALA H H 27.150 35.419 -10.398 1.00 . A A . 53 ALA H 1 1
7 18270 1 1 37 ALA HA H 26.702 37.224 -8.252 1.00 . A A . 53 ALA HA 1 1
7 18271 1 1 37 ALA HB1 H 26.330 37.317 -10.956 1.00 . A A . 53 ALA HB1 1 1
7 18272 1 1 37 ALA HB2 H 25.733 38.512 -9.804 1.00 . A A . 53 ALA HB2 1 1
7 18273 1 1 37 ALA HB3 H 24.673 37.215 -10.357 1.00 . A A . 53 ALA HB3 1 1
7 18274 1 1 37 ALA N N 27.071 35.571 -9.433 1.00 . A A . 53 ALA N 1 1
7 18275 1 1 37 ALA O O 24.188 36.680 -7.583 1.00 . A A . 53 ALA O 1 1
7 18276 1 1 38 ALA C C 24.244 32.971 -6.664 1.00 . A A . 54 ALA C 1 1
7 18277 1 1 38 ALA CA C 23.727 33.952 -7.711 1.00 . A A . 54 ALA CA 1 1
7 18278 1 1 38 ALA CB C 22.894 33.222 -8.754 1.00 . A A . 54 ALA CB 1 1
7 18279 1 1 38 ALA H H 25.480 34.161 -8.880 1.00 . A A . 54 ALA H 1 1
7 18280 1 1 38 ALA HA H 23.093 34.680 -7.226 1.00 . A A . 54 ALA HA 1 1
7 18281 1 1 38 ALA HB1 H 22.348 32.419 -8.282 1.00 . A A . 54 ALA HB1 1 1
7 18282 1 1 38 ALA HB2 H 23.545 32.816 -9.515 1.00 . A A . 54 ALA HB2 1 1
7 18283 1 1 38 ALA HB3 H 22.199 33.914 -9.208 1.00 . A A . 54 ALA HB3 1 1
7 18284 1 1 38 ALA N N 24.826 34.664 -8.350 1.00 . A A . 54 ALA N 1 1
7 18285 1 1 38 ALA O O 23.495 32.525 -5.792 1.00 . A A . 54 ALA O 1 1
7 18286 1 1 39 LEU C C 25.742 32.038 -4.381 1.00 . A A . 55 LEU C 1 1
7 18287 1 1 39 LEU CA C 26.144 31.708 -5.814 1.00 . A A . 55 LEU CA 1 1
7 18288 1 1 39 LEU CB C 27.666 31.748 -5.952 1.00 . A A . 55 LEU CB 1 1
7 18289 1 1 39 LEU CD1 C 28.258 29.577 -4.849 1.00 . A A . 55 LEU CD1 1 1
7 18290 1 1 39 LEU CD2 C 27.762 29.636 -7.300 1.00 . A A . 55 LEU CD2 1 1
7 18291 1 1 39 LEU CG C 28.361 30.397 -6.125 1.00 . A A . 55 LEU CG 1 1
7 18292 1 1 39 LEU H H 26.072 33.024 -7.470 1.00 . A A . 55 LEU H 1 1
7 18293 1 1 39 LEU HA H 25.795 30.714 -6.053 1.00 . A A . 55 LEU HA 1 1
7 18294 1 1 39 LEU HB2 H 27.904 32.355 -6.812 1.00 . A A . 55 LEU HB2 1 1
7 18295 1 1 39 LEU HB3 H 28.065 32.216 -5.063 1.00 . A A . 55 LEU HB3 1 1
7 18296 1 1 39 LEU HD11 H 27.220 29.386 -4.626 1.00 . A A . 55 LEU HD11 1 1
7 18297 1 1 39 LEU HD12 H 28.707 30.123 -4.032 1.00 . A A . 55 LEU HD12 1 1
7 18298 1 1 39 LEU HD13 H 28.777 28.638 -4.981 1.00 . A A . 55 LEU HD13 1 1
7 18299 1 1 39 LEU HD21 H 26.787 29.262 -7.026 1.00 . A A . 55 LEU HD21 1 1
7 18300 1 1 39 LEU HD22 H 28.406 28.808 -7.558 1.00 . A A . 55 LEU HD22 1 1
7 18301 1 1 39 LEU HD23 H 27.669 30.299 -8.147 1.00 . A A . 55 LEU HD23 1 1
7 18302 1 1 39 LEU HG H 29.409 30.563 -6.332 1.00 . A A . 55 LEU HG 1 1
7 18303 1 1 39 LEU N N 25.526 32.638 -6.755 1.00 . A A . 55 LEU N 1 1
7 18304 1 1 39 LEU O O 25.225 31.197 -3.646 1.00 . A A . 55 LEU O 1 1
7 18305 1 1 40 PRO C C 24.149 33.877 -2.401 1.00 . A A . 56 PRO C 1 1
7 18306 1 1 40 PRO CA C 25.654 33.763 -2.623 1.00 . A A . 56 PRO CA 1 1
7 18307 1 1 40 PRO CB C 26.310 35.144 -2.559 1.00 . A A . 56 PRO CB 1 1
7 18308 1 1 40 PRO CD C 26.599 34.347 -4.793 1.00 . A A . 56 PRO CD 1 1
7 18309 1 1 40 PRO CG C 26.389 35.593 -3.977 1.00 . A A . 56 PRO CG 1 1
7 18310 1 1 40 PRO HA H 26.081 33.123 -1.864 1.00 . A A . 56 PRO HA 1 1
7 18311 1 1 40 PRO HB2 H 25.697 35.810 -1.966 1.00 . A A . 56 PRO HB2 1 1
7 18312 1 1 40 PRO HB3 H 27.291 35.061 -2.116 1.00 . A A . 56 PRO HB3 1 1
7 18313 1 1 40 PRO HD2 H 26.101 34.433 -5.748 1.00 . A A . 56 PRO HD2 1 1
7 18314 1 1 40 PRO HD3 H 27.654 34.161 -4.932 1.00 . A A . 56 PRO HD3 1 1
7 18315 1 1 40 PRO HG2 H 25.467 36.076 -4.261 1.00 . A A . 56 PRO HG2 1 1
7 18316 1 1 40 PRO HG3 H 27.223 36.267 -4.103 1.00 . A A . 56 PRO HG3 1 1
7 18317 1 1 40 PRO N N 25.985 33.292 -3.971 1.00 . A A . 56 PRO N 1 1
7 18318 1 1 40 PRO O O 23.679 33.885 -1.264 1.00 . A A . 56 PRO O 1 1
7 18319 1 1 41 SER C C 21.308 32.725 -3.142 1.00 . A A . 57 SER C 1 1
7 18320 1 1 41 SER CA C 21.948 34.081 -3.420 1.00 . A A . 57 SER CA 1 1
7 18321 1 1 41 SER CB C 21.394 34.661 -4.723 1.00 . A A . 57 SER CB 1 1
7 18322 1 1 41 SER H H 23.834 33.952 -4.375 1.00 . A A . 57 SER H 1 1
7 18323 1 1 41 SER HA H 21.712 34.752 -2.608 1.00 . A A . 57 SER HA 1 1
7 18324 1 1 41 SER HB2 H 21.679 34.025 -5.548 1.00 . A A . 57 SER HB2 1 1
7 18325 1 1 41 SER HB3 H 20.317 34.711 -4.662 1.00 . A A . 57 SER HB3 1 1
7 18326 1 1 41 SER HG H 21.208 36.611 -4.789 1.00 . A A . 57 SER HG 1 1
7 18327 1 1 41 SER N N 23.400 33.964 -3.496 1.00 . A A . 57 SER N 1 1
7 18328 1 1 41 SER O O 20.420 32.606 -2.296 1.00 . A A . 57 SER O 1 1
7 18329 1 1 41 SER OG O 21.898 35.964 -4.956 1.00 . A A . 57 SER OG 1 1
7 18330 1 1 42 VAL C C 21.558 29.811 -2.301 1.00 . A A . 58 VAL C 1 1
7 18331 1 1 42 VAL CA C 21.238 30.354 -3.689 1.00 . A A . 58 VAL CA 1 1
7 18332 1 1 42 VAL CB C 21.806 29.392 -4.748 1.00 . A A . 58 VAL CB 1 1
7 18333 1 1 42 VAL CG1 C 21.231 29.708 -6.120 1.00 . A A . 58 VAL CG1 1 1
7 18334 1 1 42 VAL CG2 C 23.325 29.462 -4.771 1.00 . A A . 58 VAL CG2 1 1
7 18335 1 1 42 VAL H H 22.473 31.860 -4.518 1.00 . A A . 58 VAL H 1 1
7 18336 1 1 42 VAL HA H 20.165 30.397 -3.810 1.00 . A A . 58 VAL HA 1 1
7 18337 1 1 42 VAL HB H 21.517 28.385 -4.484 1.00 . A A . 58 VAL HB 1 1
7 18338 1 1 42 VAL HG11 H 20.332 30.296 -6.006 1.00 . A A . 58 VAL HG11 1 1
7 18339 1 1 42 VAL HG12 H 21.956 30.263 -6.697 1.00 . A A . 58 VAL HG12 1 1
7 18340 1 1 42 VAL HG13 H 20.993 28.786 -6.632 1.00 . A A . 58 VAL HG13 1 1
7 18341 1 1 42 VAL HG21 H 23.705 28.796 -5.531 1.00 . A A . 58 VAL HG21 1 1
7 18342 1 1 42 VAL HG22 H 23.637 30.473 -4.989 1.00 . A A . 58 VAL HG22 1 1
7 18343 1 1 42 VAL HG23 H 23.715 29.167 -3.807 1.00 . A A . 58 VAL HG23 1 1
7 18344 1 1 42 VAL N N 21.765 31.703 -3.859 1.00 . A A . 58 VAL N 1 1
7 18345 1 1 42 VAL O O 20.710 29.191 -1.655 1.00 . A A . 58 VAL O 1 1
7 18346 1 1 43 ILE C C 22.392 30.224 0.574 1.00 . A A . 59 ILE C 1 1
7 18347 1 1 43 ILE CA C 23.215 29.579 -0.536 1.00 . A A . 59 ILE CA 1 1
7 18348 1 1 43 ILE CB C 24.707 29.879 -0.293 1.00 . A A . 59 ILE CB 1 1
7 18349 1 1 43 ILE CD1 C 26.879 30.005 -1.614 1.00 . A A . 59 ILE CD1 1 1
7 18350 1 1 43 ILE CG1 C 25.557 29.295 -1.422 1.00 . A A . 59 ILE CG1 1 1
7 18351 1 1 43 ILE CG2 C 25.147 29.323 1.052 1.00 . A A . 59 ILE CG2 1 1
7 18352 1 1 43 ILE H H 23.414 30.542 -2.409 1.00 . A A . 59 ILE H 1 1
7 18353 1 1 43 ILE HA H 23.073 28.509 -0.499 1.00 . A A . 59 ILE HA 1 1
7 18354 1 1 43 ILE HB H 24.836 30.951 -0.272 1.00 . A A . 59 ILE HB 1 1
7 18355 1 1 43 ILE HD11 H 27.437 29.981 -0.690 1.00 . A A . 59 ILE HD11 1 1
7 18356 1 1 43 ILE HD12 H 27.444 29.511 -2.390 1.00 . A A . 59 ILE HD12 1 1
7 18357 1 1 43 ILE HD13 H 26.698 31.032 -1.898 1.00 . A A . 59 ILE HD13 1 1
7 18358 1 1 43 ILE HG12 H 25.766 28.258 -1.208 1.00 . A A . 59 ILE HG12 1 1
7 18359 1 1 43 ILE HG13 H 25.007 29.362 -2.349 1.00 . A A . 59 ILE HG13 1 1
7 18360 1 1 43 ILE HG21 H 25.081 28.245 1.035 1.00 . A A . 59 ILE HG21 1 1
7 18361 1 1 43 ILE HG22 H 26.167 29.617 1.246 1.00 . A A . 59 ILE HG22 1 1
7 18362 1 1 43 ILE HG23 H 24.506 29.710 1.829 1.00 . A A . 59 ILE HG23 1 1
7 18363 1 1 43 ILE N N 22.785 30.044 -1.848 1.00 . A A . 59 ILE N 1 1
7 18364 1 1 43 ILE O O 22.013 29.565 1.543 1.00 . A A . 59 ILE O 1 1
7 18365 1 1 44 ALA C C 19.879 31.789 1.411 1.00 . A A . 60 ALA C 1 1
7 18366 1 1 44 ALA CA C 21.333 32.249 1.412 1.00 . A A . 60 ALA CA 1 1
7 18367 1 1 44 ALA CB C 21.416 33.744 1.146 1.00 . A A . 60 ALA CB 1 1
7 18368 1 1 44 ALA H H 22.446 31.986 -0.369 1.00 . A A . 60 ALA H 1 1
7 18369 1 1 44 ALA HA H 21.761 32.057 2.386 1.00 . A A . 60 ALA HA 1 1
7 18370 1 1 44 ALA HB1 H 20.456 34.198 1.338 1.00 . A A . 60 ALA HB1 1 1
7 18371 1 1 44 ALA HB2 H 21.695 33.912 0.116 1.00 . A A . 60 ALA HB2 1 1
7 18372 1 1 44 ALA HB3 H 22.160 34.184 1.796 1.00 . A A . 60 ALA HB3 1 1
7 18373 1 1 44 ALA N N 22.115 31.515 0.425 1.00 . A A . 60 ALA N 1 1
7 18374 1 1 44 ALA O O 19.192 31.870 2.430 1.00 . A A . 60 ALA O 1 1
7 18375 1 1 45 ASP C C 17.835 29.544 0.914 1.00 . A A . 61 ASP C 1 1
7 18376 1 1 45 ASP CA C 18.043 30.835 0.130 1.00 . A A . 61 ASP CA 1 1
7 18377 1 1 45 ASP CB C 17.699 30.614 -1.344 1.00 . A A . 61 ASP CB 1 1
7 18378 1 1 45 ASP CG C 16.207 30.689 -1.607 1.00 . A A . 61 ASP CG 1 1
7 18379 1 1 45 ASP H H 20.013 31.269 -0.515 1.00 . A A . 61 ASP H 1 1
7 18380 1 1 45 ASP HA H 17.390 31.596 0.532 1.00 . A A . 61 ASP HA 1 1
7 18381 1 1 45 ASP HB2 H 18.189 31.370 -1.940 1.00 . A A . 61 ASP HB2 1 1
7 18382 1 1 45 ASP HB3 H 18.050 29.638 -1.647 1.00 . A A . 61 ASP HB3 1 1
7 18383 1 1 45 ASP N N 19.417 31.308 0.262 1.00 . A A . 61 ASP N 1 1
7 18384 1 1 45 ASP O O 16.964 29.465 1.781 1.00 . A A . 61 ASP O 1 1
7 18385 1 1 45 ASP OD1 O 15.537 31.538 -0.983 1.00 . A A . 61 ASP OD1 1 1
7 18386 1 1 45 ASP OD2 O 15.711 29.899 -2.437 1.00 . A A . 61 ASP OD2 1 1
7 18387 1 1 46 LEU C C 18.666 27.408 2.788 1.00 . A A . 62 LEU C 1 1
7 18388 1 1 46 LEU CA C 18.541 27.243 1.277 1.00 . A A . 62 LEU CA 1 1
7 18389 1 1 46 LEU CB C 19.627 26.294 0.765 1.00 . A A . 62 LEU CB 1 1
7 18390 1 1 46 LEU CD1 C 21.003 25.388 -1.124 1.00 . A A . 62 LEU CD1 1 1
7 18391 1 1 46 LEU CD2 C 18.520 25.566 -1.363 1.00 . A A . 62 LEU CD2 1 1
7 18392 1 1 46 LEU CG C 19.767 26.191 -0.755 1.00 . A A . 62 LEU CG 1 1
7 18393 1 1 46 LEU H H 19.312 28.655 -0.098 1.00 . A A . 62 LEU H 1 1
7 18394 1 1 46 LEU HA H 17.572 26.823 1.052 1.00 . A A . 62 LEU HA 1 1
7 18395 1 1 46 LEU HB2 H 20.573 26.630 1.162 1.00 . A A . 62 LEU HB2 1 1
7 18396 1 1 46 LEU HB3 H 19.409 25.307 1.145 1.00 . A A . 62 LEU HB3 1 1
7 18397 1 1 46 LEU HD11 H 21.387 24.893 -0.245 1.00 . A A . 62 LEU HD11 1 1
7 18398 1 1 46 LEU HD12 H 21.758 26.051 -1.522 1.00 . A A . 62 LEU HD12 1 1
7 18399 1 1 46 LEU HD13 H 20.744 24.650 -1.869 1.00 . A A . 62 LEU HD13 1 1
7 18400 1 1 46 LEU HD21 H 17.729 26.301 -1.399 1.00 . A A . 62 LEU HD21 1 1
7 18401 1 1 46 LEU HD22 H 18.205 24.728 -0.758 1.00 . A A . 62 LEU HD22 1 1
7 18402 1 1 46 LEU HD23 H 18.741 25.225 -2.363 1.00 . A A . 62 LEU HD23 1 1
7 18403 1 1 46 LEU HG H 19.878 27.185 -1.167 1.00 . A A . 62 LEU HG 1 1
7 18404 1 1 46 LEU N N 18.638 28.532 0.602 1.00 . A A . 62 LEU N 1 1
7 18405 1 1 46 LEU O O 18.005 26.709 3.556 1.00 . A A . 62 LEU O 1 1
7 18406 1 1 47 PHE C C 18.473 29.188 5.265 1.00 . A A . 63 PHE C 1 1
7 18407 1 1 47 PHE CA C 19.727 28.598 4.628 1.00 . A A . 63 PHE CA 1 1
7 18408 1 1 47 PHE CB C 20.909 29.550 4.825 1.00 . A A . 63 PHE CB 1 1
7 18409 1 1 47 PHE CD1 C 22.196 28.011 6.332 1.00 . A A . 63 PHE CD1 1 1
7 18410 1 1 47 PHE CD2 C 21.936 30.287 6.992 1.00 . A A . 63 PHE CD2 1 1
7 18411 1 1 47 PHE CE1 C 22.921 27.757 7.480 1.00 . A A . 63 PHE CE1 1 1
7 18412 1 1 47 PHE CE2 C 22.660 30.040 8.142 1.00 . A A . 63 PHE CE2 1 1
7 18413 1 1 47 PHE CG C 21.696 29.277 6.074 1.00 . A A . 63 PHE CG 1 1
7 18414 1 1 47 PHE CZ C 23.153 28.773 8.387 1.00 . A A . 63 PHE CZ 1 1
7 18415 1 1 47 PHE H H 20.015 28.864 2.547 1.00 . A A . 63 PHE H 1 1
7 18416 1 1 47 PHE HA H 19.950 27.657 5.105 1.00 . A A . 63 PHE HA 1 1
7 18417 1 1 47 PHE HB2 H 21.579 29.458 3.984 1.00 . A A . 63 PHE HB2 1 1
7 18418 1 1 47 PHE HB3 H 20.540 30.562 4.877 1.00 . A A . 63 PHE HB3 1 1
7 18419 1 1 47 PHE HD1 H 22.016 27.216 5.622 1.00 . A A . 63 PHE HD1 1 1
7 18420 1 1 47 PHE HD2 H 21.549 31.278 6.803 1.00 . A A . 63 PHE HD2 1 1
7 18421 1 1 47 PHE HE1 H 23.306 26.766 7.669 1.00 . A A . 63 PHE HE1 1 1
7 18422 1 1 47 PHE HE2 H 22.839 30.835 8.851 1.00 . A A . 63 PHE HE2 1 1
7 18423 1 1 47 PHE HZ H 23.720 28.576 9.285 1.00 . A A . 63 PHE HZ 1 1
7 18424 1 1 47 PHE N N 19.517 28.339 3.208 1.00 . A A . 63 PHE N 1 1
7 18425 1 1 47 PHE O O 18.226 29.007 6.457 1.00 . A A . 63 PHE O 1 1
7 18426 1 1 48 ALA C C 15.347 29.473 5.103 1.00 . A A . 64 ALA C 1 1
7 18427 1 1 48 ALA CA C 16.455 30.509 4.946 1.00 . A A . 64 ALA CA 1 1
7 18428 1 1 48 ALA CB C 16.012 31.618 4.002 1.00 . A A . 64 ALA CB 1 1
7 18429 1 1 48 ALA H H 17.935 30.002 3.521 1.00 . A A . 64 ALA H 1 1
7 18430 1 1 48 ALA HA H 16.660 30.951 5.910 1.00 . A A . 64 ALA HA 1 1
7 18431 1 1 48 ALA HB1 H 15.433 32.346 4.549 1.00 . A A . 64 ALA HB1 1 1
7 18432 1 1 48 ALA HB2 H 15.409 31.198 3.211 1.00 . A A . 64 ALA HB2 1 1
7 18433 1 1 48 ALA HB3 H 16.883 32.095 3.576 1.00 . A A . 64 ALA HB3 1 1
7 18434 1 1 48 ALA N N 17.683 29.893 4.462 1.00 . A A . 64 ALA N 1 1
7 18435 1 1 48 ALA O O 14.675 29.422 6.132 1.00 . A A . 64 ALA O 1 1
7 18436 1 1 49 GLN C C 14.362 26.650 5.258 1.00 . A A . 65 GLN C 1 1
7 18437 1 1 49 GLN CA C 14.134 27.616 4.100 1.00 . A A . 65 GLN CA 1 1
7 18438 1 1 49 GLN CB C 14.120 26.850 2.776 1.00 . A A . 65 GLN CB 1 1
7 18439 1 1 49 GLN CD C 14.454 28.578 0.964 1.00 . A A . 65 GLN CD 1 1
7 18440 1 1 49 GLN CG C 13.486 27.623 1.632 1.00 . A A . 65 GLN CG 1 1
7 18441 1 1 49 GLN H H 15.730 28.741 3.283 1.00 . A A . 65 GLN H 1 1
7 18442 1 1 49 GLN HA H 13.180 28.102 4.235 1.00 . A A . 65 GLN HA 1 1
7 18443 1 1 49 GLN HB2 H 15.136 26.611 2.501 1.00 . A A . 65 GLN HB2 1 1
7 18444 1 1 49 GLN HB3 H 13.567 25.933 2.912 1.00 . A A . 65 GLN HB3 1 1
7 18445 1 1 49 GLN HE21 H 15.265 27.079 -0.058 1.00 . A A . 65 GLN HE21 1 1
7 18446 1 1 49 GLN HE22 H 15.946 28.639 -0.348 1.00 . A A . 65 GLN HE22 1 1
7 18447 1 1 49 GLN HG2 H 13.129 26.922 0.893 1.00 . A A . 65 GLN HG2 1 1
7 18448 1 1 49 GLN HG3 H 12.651 28.192 2.018 1.00 . A A . 65 GLN HG3 1 1
7 18449 1 1 49 GLN N N 15.162 28.650 4.075 1.00 . A A . 65 GLN N 1 1
7 18450 1 1 49 GLN NE2 N 15.310 28.045 0.099 1.00 . A A . 65 GLN NE2 1 1
7 18451 1 1 49 GLN O O 13.463 26.407 6.064 1.00 . A A . 65 GLN O 1 1
7 18452 1 1 49 GLN OE1 O 14.437 29.782 1.224 1.00 . A A . 65 GLN OE1 1 1
7 18453 1 1 50 VAL C C 15.992 25.863 7.747 1.00 . A A . 66 VAL C 1 1
7 18454 1 1 50 VAL CA C 15.916 25.162 6.396 1.00 . A A . 66 VAL CA 1 1
7 18455 1 1 50 VAL CB C 17.261 24.468 6.113 1.00 . A A . 66 VAL CB 1 1
7 18456 1 1 50 VAL CG1 C 17.260 23.844 4.725 1.00 . A A . 66 VAL CG1 1 1
7 18457 1 1 50 VAL CG2 C 18.411 25.453 6.263 1.00 . A A . 66 VAL CG2 1 1
7 18458 1 1 50 VAL H H 16.244 26.334 4.664 1.00 . A A . 66 VAL H 1 1
7 18459 1 1 50 VAL HA H 15.146 24.406 6.436 1.00 . A A . 66 VAL HA 1 1
7 18460 1 1 50 VAL HB H 17.396 23.679 6.838 1.00 . A A . 66 VAL HB 1 1
7 18461 1 1 50 VAL HG11 H 16.244 23.766 4.368 1.00 . A A . 66 VAL HG11 1 1
7 18462 1 1 50 VAL HG12 H 17.834 24.463 4.052 1.00 . A A . 66 VAL HG12 1 1
7 18463 1 1 50 VAL HG13 H 17.701 22.859 4.774 1.00 . A A . 66 VAL HG13 1 1
7 18464 1 1 50 VAL HG21 H 18.616 25.609 7.311 1.00 . A A . 66 VAL HG21 1 1
7 18465 1 1 50 VAL HG22 H 19.292 25.056 5.779 1.00 . A A . 66 VAL HG22 1 1
7 18466 1 1 50 VAL HG23 H 18.142 26.393 5.804 1.00 . A A . 66 VAL HG23 1 1
7 18467 1 1 50 VAL N N 15.569 26.101 5.336 1.00 . A A . 66 VAL N 1 1
7 18468 1 1 50 VAL O O 15.617 25.297 8.774 1.00 . A A . 66 VAL O 1 1
7 18469 1 1 51 GLY C C 15.256 28.359 9.474 1.00 . A A . 67 GLY C 1 1
7 18470 1 1 51 GLY CA C 16.596 27.858 8.972 1.00 . A A . 67 GLY CA 1 1
7 18471 1 1 51 GLY H H 16.764 27.500 6.892 1.00 . A A . 67 GLY H 1 1
7 18472 1 1 51 GLY HA2 H 17.040 27.228 9.730 1.00 . A A . 67 GLY HA2 1 1
7 18473 1 1 51 GLY HA3 H 17.243 28.706 8.800 1.00 . A A . 67 GLY HA3 1 1
7 18474 1 1 51 GLY N N 16.480 27.099 7.741 1.00 . A A . 67 GLY N 1 1
7 18475 1 1 51 GLY O O 15.134 28.779 10.623 1.00 . A A . 67 GLY O 1 1
7 18476 1 1 52 ALA C C 12.061 27.612 9.483 1.00 . A A . 68 ALA C 1 1
7 18477 1 1 52 ALA CA C 12.912 28.769 8.969 1.00 . A A . 68 ALA CA 1 1
7 18478 1 1 52 ALA CB C 12.240 29.433 7.776 1.00 . A A . 68 ALA CB 1 1
7 18479 1 1 52 ALA H H 14.409 27.971 7.705 1.00 . A A . 68 ALA H 1 1
7 18480 1 1 52 ALA HA H 13.010 29.507 9.752 1.00 . A A . 68 ALA HA 1 1
7 18481 1 1 52 ALA HB1 H 11.176 29.499 7.954 1.00 . A A . 68 ALA HB1 1 1
7 18482 1 1 52 ALA HB2 H 12.421 28.847 6.888 1.00 . A A . 68 ALA HB2 1 1
7 18483 1 1 52 ALA HB3 H 12.644 30.425 7.642 1.00 . A A . 68 ALA HB3 1 1
7 18484 1 1 52 ALA N N 14.250 28.316 8.607 1.00 . A A . 68 ALA N 1 1
7 18485 1 1 52 ALA O O 11.126 27.814 10.257 1.00 . A A . 68 ALA O 1 1
7 18486 1 1 53 SER C C 12.234 24.631 10.741 1.00 . A A . 69 SER C 1 1
7 18487 1 1 53 SER CA C 11.653 25.213 9.456 1.00 . A A . 69 SER CA 1 1
7 18488 1 1 53 SER CB C 11.681 24.159 8.348 1.00 . A A . 69 SER CB 1 1
7 18489 1 1 53 SER H H 13.145 26.306 8.427 1.00 . A A . 69 SER H 1 1
7 18490 1 1 53 SER HA H 10.629 25.504 9.638 1.00 . A A . 69 SER HA 1 1
7 18491 1 1 53 SER HB2 H 11.010 24.455 7.555 1.00 . A A . 69 SER HB2 1 1
7 18492 1 1 53 SER HB3 H 12.685 24.079 7.957 1.00 . A A . 69 SER HB3 1 1
7 18493 1 1 53 SER HG H 12.022 22.463 9.264 1.00 . A A . 69 SER HG 1 1
7 18494 1 1 53 SER N N 12.390 26.402 9.044 1.00 . A A . 69 SER N 1 1
7 18495 1 1 53 SER O O 11.536 23.963 11.504 1.00 . A A . 69 SER O 1 1
7 18496 1 1 53 SER OG O 11.277 22.893 8.837 1.00 . A A . 69 SER OG 1 1
7 18497 1 1 54 SER C C 14.908 25.521 12.898 1.00 . A A . 70 SER C 1 1
7 18498 1 1 54 SER CA C 14.195 24.390 12.163 1.00 . A A . 70 SER CA 1 1
7 18499 1 1 54 SER CB C 15.199 23.300 11.784 1.00 . A A . 70 SER CB 1 1
7 18500 1 1 54 SER H H 14.020 25.430 10.327 1.00 . A A . 70 SER H 1 1
7 18501 1 1 54 SER HA H 13.447 23.966 12.817 1.00 . A A . 70 SER HA 1 1
7 18502 1 1 54 SER HB2 H 16.087 23.758 11.375 1.00 . A A . 70 SER HB2 1 1
7 18503 1 1 54 SER HB3 H 15.460 22.732 12.664 1.00 . A A . 70 SER HB3 1 1
7 18504 1 1 54 SER HG H 14.159 22.924 10.166 1.00 . A A . 70 SER HG 1 1
7 18505 1 1 54 SER N N 13.517 24.891 10.973 1.00 . A A . 70 SER N 1 1
7 18506 1 1 54 SER O O 16.134 25.636 12.874 1.00 . A A . 70 SER O 1 1
7 18507 1 1 54 SER OG O 14.654 22.419 10.816 1.00 . A A . 70 SER OG 1 1
7 18508 1 1 55 PRO C C 15.413 27.077 15.574 1.00 . A A . 71 PRO C 1 1
7 18509 1 1 55 PRO CA C 14.657 27.515 14.324 1.00 . A A . 71 PRO CA 1 1
7 18510 1 1 55 PRO CB C 13.404 28.306 14.707 1.00 . A A . 71 PRO CB 1 1
7 18511 1 1 55 PRO CD C 12.654 26.301 13.641 1.00 . A A . 71 PRO CD 1 1
7 18512 1 1 55 PRO CG C 12.307 27.298 14.713 1.00 . A A . 71 PRO CG 1 1
7 18513 1 1 55 PRO HA H 15.300 28.131 13.712 1.00 . A A . 71 PRO HA 1 1
7 18514 1 1 55 PRO HB2 H 13.538 28.748 15.684 1.00 . A A . 71 PRO HB2 1 1
7 18515 1 1 55 PRO HB3 H 13.224 29.079 13.976 1.00 . A A . 71 PRO HB3 1 1
7 18516 1 1 55 PRO HD2 H 12.333 25.311 13.929 1.00 . A A . 71 PRO HD2 1 1
7 18517 1 1 55 PRO HD3 H 12.208 26.587 12.701 1.00 . A A . 71 PRO HD3 1 1
7 18518 1 1 55 PRO HG2 H 12.258 26.812 15.675 1.00 . A A . 71 PRO HG2 1 1
7 18519 1 1 55 PRO HG3 H 11.367 27.778 14.486 1.00 . A A . 71 PRO HG3 1 1
7 18520 1 1 55 PRO N N 14.124 26.378 13.568 1.00 . A A . 71 PRO N 1 1
7 18521 1 1 55 PRO O O 16.242 27.818 16.100 1.00 . A A . 71 PRO O 1 1
7 18522 1 1 56 GLY C C 17.057 24.598 16.897 1.00 . A A . 72 GLY C 1 1
7 18523 1 1 56 GLY CA C 15.784 25.352 17.227 1.00 . A A . 72 GLY CA 1 1
7 18524 1 1 56 GLY H H 14.452 25.320 15.581 1.00 . A A . 72 GLY H 1 1
7 18525 1 1 56 GLY HA2 H 16.026 26.178 17.879 1.00 . A A . 72 GLY HA2 1 1
7 18526 1 1 56 GLY HA3 H 15.108 24.686 17.742 1.00 . A A . 72 GLY HA3 1 1
7 18527 1 1 56 GLY N N 15.122 25.868 16.043 1.00 . A A . 72 GLY N 1 1
7 18528 1 1 56 GLY O O 17.706 24.044 17.784 1.00 . A A . 72 GLY O 1 1
7 18529 1 1 57 VAL C C 19.865 24.709 15.456 1.00 . A A . 73 VAL C 1 1
7 18530 1 1 57 VAL CA C 18.617 23.880 15.172 1.00 . A A . 73 VAL CA 1 1
7 18531 1 1 57 VAL CB C 18.558 23.562 13.667 1.00 . A A . 73 VAL CB 1 1
7 18532 1 1 57 VAL CG1 C 19.228 24.663 12.861 1.00 . A A . 73 VAL CG1 1 1
7 18533 1 1 57 VAL CG2 C 19.201 22.213 13.382 1.00 . A A . 73 VAL CG2 1 1
7 18534 1 1 57 VAL H H 16.856 25.033 14.957 1.00 . A A . 73 VAL H 1 1
7 18535 1 1 57 VAL HA H 18.685 22.947 15.714 1.00 . A A . 73 VAL HA 1 1
7 18536 1 1 57 VAL HB H 17.519 23.511 13.371 1.00 . A A . 73 VAL HB 1 1
7 18537 1 1 57 VAL HG11 H 18.864 24.638 11.844 1.00 . A A . 73 VAL HG11 1 1
7 18538 1 1 57 VAL HG12 H 19.002 25.622 13.302 1.00 . A A . 73 VAL HG12 1 1
7 18539 1 1 57 VAL HG13 H 20.298 24.509 12.862 1.00 . A A . 73 VAL HG13 1 1
7 18540 1 1 57 VAL HG21 H 19.795 21.912 14.232 1.00 . A A . 73 VAL HG21 1 1
7 18541 1 1 57 VAL HG22 H 18.431 21.477 13.201 1.00 . A A . 73 VAL HG22 1 1
7 18542 1 1 57 VAL HG23 H 19.834 22.292 12.510 1.00 . A A . 73 VAL HG23 1 1
7 18543 1 1 57 VAL N N 17.414 24.573 15.617 1.00 . A A . 73 VAL N 1 1
7 18544 1 1 57 VAL O O 19.777 25.892 15.783 1.00 . A A . 73 VAL O 1 1
7 18545 1 1 58 SER C C 22.886 25.294 14.273 1.00 . A A . 74 SER C 1 1
7 18546 1 1 58 SER CA C 22.297 24.757 15.573 1.00 . A A . 74 SER CA 1 1
7 18547 1 1 58 SER CB C 23.288 23.802 16.241 1.00 . A A . 74 SER CB 1 1
7 18548 1 1 58 SER H H 21.034 23.135 15.064 1.00 . A A . 74 SER H 1 1
7 18549 1 1 58 SER HA H 22.105 25.586 16.238 1.00 . A A . 74 SER HA 1 1
7 18550 1 1 58 SER HB2 H 24.248 23.885 15.753 1.00 . A A . 74 SER HB2 1 1
7 18551 1 1 58 SER HB3 H 23.391 24.066 17.284 1.00 . A A . 74 SER HB3 1 1
7 18552 1 1 58 SER HG H 22.956 22.027 17.000 1.00 . A A . 74 SER HG 1 1
7 18553 1 1 58 SER N N 21.029 24.079 15.328 1.00 . A A . 74 SER N 1 1
7 18554 1 1 58 SER O O 22.650 24.743 13.197 1.00 . A A . 74 SER O 1 1
7 18555 1 1 58 SER OG O 22.844 22.459 16.150 1.00 . A A . 74 SER OG 1 1
7 18556 1 1 59 ASP C C 25.060 25.950 12.409 1.00 . A A . 75 ASP C 1 1
7 18557 1 1 59 ASP CA C 24.279 26.985 13.213 1.00 . A A . 75 ASP CA 1 1
7 18558 1 1 59 ASP CB C 25.208 28.121 13.645 1.00 . A A . 75 ASP CB 1 1
7 18559 1 1 59 ASP CG C 24.449 29.375 14.030 1.00 . A A . 75 ASP CG 1 1
7 18560 1 1 59 ASP H H 23.804 26.766 15.266 1.00 . A A . 75 ASP H 1 1
7 18561 1 1 59 ASP HA H 23.496 27.389 12.591 1.00 . A A . 75 ASP HA 1 1
7 18562 1 1 59 ASP HB2 H 25.790 27.799 14.496 1.00 . A A . 75 ASP HB2 1 1
7 18563 1 1 59 ASP HB3 H 25.875 28.361 12.829 1.00 . A A . 75 ASP HB3 1 1
7 18564 1 1 59 ASP N N 23.654 26.373 14.380 1.00 . A A . 75 ASP N 1 1
7 18565 1 1 59 ASP O O 25.215 26.082 11.196 1.00 . A A . 75 ASP O 1 1
7 18566 1 1 59 ASP OD1 O 23.324 29.566 13.524 1.00 . A A . 75 ASP OD1 1 1
7 18567 1 1 59 ASP OD2 O 24.981 30.166 14.838 1.00 . A A . 75 ASP OD2 1 1
7 18568 1 1 60 SER C C 25.411 22.973 11.605 1.00 . A A . 76 SER C 1 1
7 18569 1 1 60 SER CA C 26.318 23.867 12.445 1.00 . A A . 76 SER CA 1 1
7 18570 1 1 60 SER CB C 27.055 23.027 13.490 1.00 . A A . 76 SER CB 1 1
7 18571 1 1 60 SER H H 25.392 24.873 14.061 1.00 . A A . 76 SER H 1 1
7 18572 1 1 60 SER HA H 27.043 24.336 11.796 1.00 . A A . 76 SER HA 1 1
7 18573 1 1 60 SER HB2 H 27.452 23.676 14.255 1.00 . A A . 76 SER HB2 1 1
7 18574 1 1 60 SER HB3 H 26.366 22.325 13.935 1.00 . A A . 76 SER HB3 1 1
7 18575 1 1 60 SER HG H 28.525 22.835 12.208 1.00 . A A . 76 SER HG 1 1
7 18576 1 1 60 SER N N 25.549 24.922 13.095 1.00 . A A . 76 SER N 1 1
7 18577 1 1 60 SER O O 25.588 22.857 10.393 1.00 . A A . 76 SER O 1 1
7 18578 1 1 60 SER OG O 28.125 22.307 12.902 1.00 . A A . 76 SER OG 1 1
7 18579 1 1 61 GLU C C 22.890 22.151 10.362 1.00 . A A . 77 GLU C 1 1
7 18580 1 1 61 GLU CA C 23.507 21.458 11.573 1.00 . A A . 77 GLU CA 1 1
7 18581 1 1 61 GLU CB C 22.404 21.003 12.531 1.00 . A A . 77 GLU CB 1 1
7 18582 1 1 61 GLU CD C 21.408 18.726 12.984 1.00 . A A . 77 GLU CD 1 1
7 18583 1 1 61 GLU CG C 21.561 19.861 11.989 1.00 . A A . 77 GLU CG 1 1
7 18584 1 1 61 GLU H H 24.352 22.475 13.227 1.00 . A A . 77 GLU H 1 1
7 18585 1 1 61 GLU HA H 24.056 20.593 11.235 1.00 . A A . 77 GLU HA 1 1
7 18586 1 1 61 GLU HB2 H 22.856 20.682 13.457 1.00 . A A . 77 GLU HB2 1 1
7 18587 1 1 61 GLU HB3 H 21.750 21.840 12.731 1.00 . A A . 77 GLU HB3 1 1
7 18588 1 1 61 GLU HG2 H 20.578 20.238 11.745 1.00 . A A . 77 GLU HG2 1 1
7 18589 1 1 61 GLU HG3 H 22.029 19.476 11.096 1.00 . A A . 77 GLU HG3 1 1
7 18590 1 1 61 GLU N N 24.441 22.342 12.259 1.00 . A A . 77 GLU N 1 1
7 18591 1 1 61 GLU O O 22.851 21.594 9.265 1.00 . A A . 77 GLU O 1 1
7 18592 1 1 61 GLU OE1 O 22.443 18.214 13.461 1.00 . A A . 77 GLU OE1 1 1
7 18593 1 1 61 GLU OE2 O 20.256 18.351 13.285 1.00 . A A . 77 GLU OE2 1 1
7 18594 1 1 62 VAL C C 22.772 24.364 8.347 1.00 . A A . 78 VAL C 1 1
7 18595 1 1 62 VAL CA C 21.794 24.145 9.494 1.00 . A A . 78 VAL CA 1 1
7 18596 1 1 62 VAL CB C 21.297 25.512 9.999 1.00 . A A . 78 VAL CB 1 1
7 18597 1 1 62 VAL CG1 C 22.464 26.361 10.480 1.00 . A A . 78 VAL CG1 1 1
7 18598 1 1 62 VAL CG2 C 20.518 26.231 8.909 1.00 . A A . 78 VAL CG2 1 1
7 18599 1 1 62 VAL H H 22.469 23.765 11.464 1.00 . A A . 78 VAL H 1 1
7 18600 1 1 62 VAL HA H 20.943 23.588 9.129 1.00 . A A . 78 VAL HA 1 1
7 18601 1 1 62 VAL HB H 20.634 25.345 10.836 1.00 . A A . 78 VAL HB 1 1
7 18602 1 1 62 VAL HG11 H 22.097 27.318 10.820 1.00 . A A . 78 VAL HG11 1 1
7 18603 1 1 62 VAL HG12 H 22.965 25.856 11.293 1.00 . A A . 78 VAL HG12 1 1
7 18604 1 1 62 VAL HG13 H 23.158 26.511 9.666 1.00 . A A . 78 VAL HG13 1 1
7 18605 1 1 62 VAL HG21 H 20.802 25.836 7.945 1.00 . A A . 78 VAL HG21 1 1
7 18606 1 1 62 VAL HG22 H 19.459 26.079 9.061 1.00 . A A . 78 VAL HG22 1 1
7 18607 1 1 62 VAL HG23 H 20.738 27.288 8.946 1.00 . A A . 78 VAL HG23 1 1
7 18608 1 1 62 VAL N N 22.408 23.373 10.569 1.00 . A A . 78 VAL N 1 1
7 18609 1 1 62 VAL O O 22.385 24.367 7.178 1.00 . A A . 78 VAL O 1 1
7 18610 1 1 63 LEU C C 25.271 23.527 6.817 1.00 . A A . 79 LEU C 1 1
7 18611 1 1 63 LEU CA C 25.080 24.768 7.684 1.00 . A A . 79 LEU CA 1 1
7 18612 1 1 63 LEU CB C 26.401 25.140 8.361 1.00 . A A . 79 LEU CB 1 1
7 18613 1 1 63 LEU CD1 C 27.251 25.960 6.149 1.00 . A A . 79 LEU CD1 1 1
7 18614 1 1 63 LEU CD2 C 28.757 25.968 8.147 1.00 . A A . 79 LEU CD2 1 1
7 18615 1 1 63 LEU CG C 27.618 25.247 7.442 1.00 . A A . 79 LEU CG 1 1
7 18616 1 1 63 LEU H H 24.292 24.535 9.634 1.00 . A A . 79 LEU H 1 1
7 18617 1 1 63 LEU HA H 24.763 25.587 7.055 1.00 . A A . 79 LEU HA 1 1
7 18618 1 1 63 LEU HB2 H 26.266 26.096 8.843 1.00 . A A . 79 LEU HB2 1 1
7 18619 1 1 63 LEU HB3 H 26.613 24.388 9.107 1.00 . A A . 79 LEU HB3 1 1
7 18620 1 1 63 LEU HD11 H 26.375 26.569 6.312 1.00 . A A . 79 LEU HD11 1 1
7 18621 1 1 63 LEU HD12 H 27.045 25.229 5.382 1.00 . A A . 79 LEU HD12 1 1
7 18622 1 1 63 LEU HD13 H 28.075 26.587 5.838 1.00 . A A . 79 LEU HD13 1 1
7 18623 1 1 63 LEU HD21 H 28.495 27.008 8.282 1.00 . A A . 79 LEU HD21 1 1
7 18624 1 1 63 LEU HD22 H 29.653 25.899 7.548 1.00 . A A . 79 LEU HD22 1 1
7 18625 1 1 63 LEU HD23 H 28.931 25.513 9.110 1.00 . A A . 79 LEU HD23 1 1
7 18626 1 1 63 LEU HG H 27.958 24.252 7.188 1.00 . A A . 79 LEU HG 1 1
7 18627 1 1 63 LEU N N 24.043 24.548 8.687 1.00 . A A . 79 LEU N 1 1
7 18628 1 1 63 LEU O O 25.409 23.626 5.598 1.00 . A A . 79 LEU O 1 1
7 18629 1 1 64 ILE C C 24.325 20.886 5.730 1.00 . A A . 80 ILE C 1 1
7 18630 1 1 64 ILE CA C 25.446 21.103 6.741 1.00 . A A . 80 ILE CA 1 1
7 18631 1 1 64 ILE CB C 25.485 19.907 7.712 1.00 . A A . 80 ILE CB 1 1
7 18632 1 1 64 ILE CD1 C 27.686 20.903 8.513 1.00 . A A . 80 ILE CD1 1 1
7 18633 1 1 64 ILE CG1 C 26.395 20.217 8.902 1.00 . A A . 80 ILE CG1 1 1
7 18634 1 1 64 ILE CG2 C 25.958 18.654 6.989 1.00 . A A . 80 ILE CG2 1 1
7 18635 1 1 64 ILE H H 25.162 22.348 8.428 1.00 . A A . 80 ILE H 1 1
7 18636 1 1 64 ILE HA H 26.389 21.143 6.214 1.00 . A A . 80 ILE HA 1 1
7 18637 1 1 64 ILE HB H 24.483 19.729 8.070 1.00 . A A . 80 ILE HB 1 1
7 18638 1 1 64 ILE HD11 H 28.491 20.531 9.130 1.00 . A A . 80 ILE HD11 1 1
7 18639 1 1 64 ILE HD12 H 27.904 20.700 7.476 1.00 . A A . 80 ILE HD12 1 1
7 18640 1 1 64 ILE HD13 H 27.585 21.969 8.659 1.00 . A A . 80 ILE HD13 1 1
7 18641 1 1 64 ILE HG12 H 25.871 20.862 9.588 1.00 . A A . 80 ILE HG12 1 1
7 18642 1 1 64 ILE HG13 H 26.646 19.293 9.403 1.00 . A A . 80 ILE HG13 1 1
7 18643 1 1 64 ILE HG21 H 25.181 18.307 6.324 1.00 . A A . 80 ILE HG21 1 1
7 18644 1 1 64 ILE HG22 H 26.845 18.882 6.417 1.00 . A A . 80 ILE HG22 1 1
7 18645 1 1 64 ILE HG23 H 26.183 17.885 7.712 1.00 . A A . 80 ILE HG23 1 1
7 18646 1 1 64 ILE N N 25.276 22.361 7.455 1.00 . A A . 80 ILE N 1 1
7 18647 1 1 64 ILE O O 24.497 20.175 4.742 1.00 . A A . 80 ILE O 1 1
7 18648 1 1 65 GLN C C 22.214 22.237 3.847 1.00 . A A . 81 GLN C 1 1
7 18649 1 1 65 GLN CA C 22.029 21.384 5.097 1.00 . A A . 81 GLN CA 1 1
7 18650 1 1 65 GLN CB C 20.749 21.796 5.826 1.00 . A A . 81 GLN CB 1 1
7 18651 1 1 65 GLN CD C 18.565 20.661 6.394 1.00 . A A . 81 GLN CD 1 1
7 18652 1 1 65 GLN CG C 20.070 20.651 6.560 1.00 . A A . 81 GLN CG 1 1
7 18653 1 1 65 GLN H H 23.103 22.061 6.790 1.00 . A A . 81 GLN H 1 1
7 18654 1 1 65 GLN HA H 21.947 20.350 4.803 1.00 . A A . 81 GLN HA 1 1
7 18655 1 1 65 GLN HB2 H 20.989 22.565 6.544 1.00 . A A . 81 GLN HB2 1 1
7 18656 1 1 65 GLN HB3 H 20.051 22.195 5.103 1.00 . A A . 81 GLN HB3 1 1
7 18657 1 1 65 GLN HE21 H 18.752 20.323 4.444 1.00 . A A . 81 GLN HE21 1 1
7 18658 1 1 65 GLN HE22 H 17.133 20.464 5.028 1.00 . A A . 81 GLN HE22 1 1
7 18659 1 1 65 GLN HG2 H 20.453 19.717 6.176 1.00 . A A . 81 GLN HG2 1 1
7 18660 1 1 65 GLN HG3 H 20.303 20.728 7.612 1.00 . A A . 81 GLN HG3 1 1
7 18661 1 1 65 GLN N N 23.178 21.508 5.986 1.00 . A A . 81 GLN N 1 1
7 18662 1 1 65 GLN NE2 N 18.103 20.463 5.165 1.00 . A A . 81 GLN NE2 1 1
7 18663 1 1 65 GLN O O 21.859 21.823 2.742 1.00 . A A . 81 GLN O 1 1
7 18664 1 1 65 GLN OE1 O 17.823 20.844 7.360 1.00 . A A . 81 GLN OE1 1 1
7 18665 1 1 66 VAL C C 24.002 23.755 1.922 1.00 . A A . 82 VAL C 1 1
7 18666 1 1 66 VAL CA C 23.003 24.342 2.913 1.00 . A A . 82 VAL CA 1 1
7 18667 1 1 66 VAL CB C 23.524 25.706 3.403 1.00 . A A . 82 VAL CB 1 1
7 18668 1 1 66 VAL CG1 C 24.911 25.982 2.841 1.00 . A A . 82 VAL CG1 1 1
7 18669 1 1 66 VAL CG2 C 22.556 26.815 3.021 1.00 . A A . 82 VAL CG2 1 1
7 18670 1 1 66 VAL H H 23.031 23.705 4.931 1.00 . A A . 82 VAL H 1 1
7 18671 1 1 66 VAL HA H 22.060 24.501 2.410 1.00 . A A . 82 VAL HA 1 1
7 18672 1 1 66 VAL HB H 23.597 25.676 4.481 1.00 . A A . 82 VAL HB 1 1
7 18673 1 1 66 VAL HG11 H 25.250 26.950 3.178 1.00 . A A . 82 VAL HG11 1 1
7 18674 1 1 66 VAL HG12 H 25.596 25.219 3.183 1.00 . A A . 82 VAL HG12 1 1
7 18675 1 1 66 VAL HG13 H 24.869 25.971 1.761 1.00 . A A . 82 VAL HG13 1 1
7 18676 1 1 66 VAL HG21 H 22.918 27.757 3.406 1.00 . A A . 82 VAL HG21 1 1
7 18677 1 1 66 VAL HG22 H 22.479 26.872 1.945 1.00 . A A . 82 VAL HG22 1 1
7 18678 1 1 66 VAL HG23 H 21.584 26.605 3.441 1.00 . A A . 82 VAL HG23 1 1
7 18679 1 1 66 VAL N N 22.771 23.431 4.027 1.00 . A A . 82 VAL N 1 1
7 18680 1 1 66 VAL O O 23.852 23.909 0.709 1.00 . A A . 82 VAL O 1 1
7 18681 1 1 67 LEU C C 25.542 21.163 0.999 1.00 . A A . 83 LEU C 1 1
7 18682 1 1 67 LEU CA C 26.044 22.469 1.606 1.00 . A A . 83 LEU CA 1 1
7 18683 1 1 67 LEU CB C 27.312 22.211 2.422 1.00 . A A . 83 LEU CB 1 1
7 18684 1 1 67 LEU CD1 C 27.078 19.824 3.150 1.00 . A A . 83 LEU CD1 1 1
7 18685 1 1 67 LEU CD2 C 28.317 21.451 4.589 1.00 . A A . 83 LEU CD2 1 1
7 18686 1 1 67 LEU CG C 27.162 21.269 3.616 1.00 . A A . 83 LEU CG 1 1
7 18687 1 1 67 LEU H H 25.085 22.993 3.419 1.00 . A A . 83 LEU H 1 1
7 18688 1 1 67 LEU HA H 26.274 23.159 0.808 1.00 . A A . 83 LEU HA 1 1
7 18689 1 1 67 LEU HB2 H 28.051 21.789 1.759 1.00 . A A . 83 LEU HB2 1 1
7 18690 1 1 67 LEU HB3 H 27.665 23.163 2.793 1.00 . A A . 83 LEU HB3 1 1
7 18691 1 1 67 LEU HD11 H 27.714 19.209 3.767 1.00 . A A . 83 LEU HD11 1 1
7 18692 1 1 67 LEU HD12 H 27.402 19.759 2.121 1.00 . A A . 83 LEU HD12 1 1
7 18693 1 1 67 LEU HD13 H 26.057 19.479 3.227 1.00 . A A . 83 LEU HD13 1 1
7 18694 1 1 67 LEU HD21 H 28.336 22.473 4.938 1.00 . A A . 83 LEU HD21 1 1
7 18695 1 1 67 LEU HD22 H 29.248 21.225 4.088 1.00 . A A . 83 LEU HD22 1 1
7 18696 1 1 67 LEU HD23 H 28.190 20.785 5.429 1.00 . A A . 83 LEU HD23 1 1
7 18697 1 1 67 LEU HG H 26.244 21.504 4.139 1.00 . A A . 83 LEU HG 1 1
7 18698 1 1 67 LEU N N 25.019 23.082 2.446 1.00 . A A . 83 LEU N 1 1
7 18699 1 1 67 LEU O O 26.045 20.711 -0.031 1.00 . A A . 83 LEU O 1 1
7 18700 1 1 68 LEU C C 23.113 19.541 -0.075 1.00 . A A . 84 LEU C 1 1
7 18701 1 1 68 LEU CA C 23.973 19.309 1.163 1.00 . A A . 84 LEU CA 1 1
7 18702 1 1 68 LEU CB C 23.137 18.655 2.265 1.00 . A A . 84 LEU CB 1 1
7 18703 1 1 68 LEU CD1 C 23.741 16.371 1.427 1.00 . A A . 84 LEU CD1 1 1
7 18704 1 1 68 LEU CD2 C 24.809 17.260 3.506 1.00 . A A . 84 LEU CD2 1 1
7 18705 1 1 68 LEU CG C 23.544 17.236 2.663 1.00 . A A . 84 LEU CG 1 1
7 18706 1 1 68 LEU H H 24.187 20.971 2.456 1.00 . A A . 84 LEU H 1 1
7 18707 1 1 68 LEU HA H 24.789 18.651 0.903 1.00 . A A . 84 LEU HA 1 1
7 18708 1 1 68 LEU HB2 H 23.205 19.277 3.144 1.00 . A A . 84 LEU HB2 1 1
7 18709 1 1 68 LEU HB3 H 22.111 18.624 1.926 1.00 . A A . 84 LEU HB3 1 1
7 18710 1 1 68 LEU HD11 H 22.896 16.490 0.766 1.00 . A A . 84 LEU HD11 1 1
7 18711 1 1 68 LEU HD12 H 23.824 15.336 1.722 1.00 . A A . 84 LEU HD12 1 1
7 18712 1 1 68 LEU HD13 H 24.643 16.673 0.916 1.00 . A A . 84 LEU HD13 1 1
7 18713 1 1 68 LEU HD21 H 24.997 16.272 3.901 1.00 . A A . 84 LEU HD21 1 1
7 18714 1 1 68 LEU HD22 H 24.684 17.956 4.323 1.00 . A A . 84 LEU HD22 1 1
7 18715 1 1 68 LEU HD23 H 25.644 17.568 2.894 1.00 . A A . 84 LEU HD23 1 1
7 18716 1 1 68 LEU HG H 22.753 16.795 3.255 1.00 . A A . 84 LEU HG 1 1
7 18717 1 1 68 LEU N N 24.546 20.563 1.641 1.00 . A A . 84 LEU N 1 1
7 18718 1 1 68 LEU O O 23.166 18.769 -1.032 1.00 . A A . 84 LEU O 1 1
7 18719 1 1 69 GLU C C 22.260 21.504 -2.337 1.00 . A A . 85 GLU C 1 1
7 18720 1 1 69 GLU CA C 21.453 20.943 -1.170 1.00 . A A . 85 GLU CA 1 1
7 18721 1 1 69 GLU CB C 20.391 21.957 -0.737 1.00 . A A . 85 GLU CB 1 1
7 18722 1 1 69 GLU CD C 18.358 20.673 0.036 1.00 . A A . 85 GLU CD 1 1
7 18723 1 1 69 GLU CG C 19.560 21.498 0.449 1.00 . A A . 85 GLU CG 1 1
7 18724 1 1 69 GLU H H 22.326 21.187 0.743 1.00 . A A . 85 GLU H 1 1
7 18725 1 1 69 GLU HA H 20.961 20.036 -1.490 1.00 . A A . 85 GLU HA 1 1
7 18726 1 1 69 GLU HB2 H 20.882 22.882 -0.472 1.00 . A A . 85 GLU HB2 1 1
7 18727 1 1 69 GLU HB3 H 19.725 22.138 -1.567 1.00 . A A . 85 GLU HB3 1 1
7 18728 1 1 69 GLU HG2 H 20.182 20.899 1.099 1.00 . A A . 85 GLU HG2 1 1
7 18729 1 1 69 GLU HG3 H 19.213 22.368 0.988 1.00 . A A . 85 GLU HG3 1 1
7 18730 1 1 69 GLU N N 22.323 20.610 -0.048 1.00 . A A . 85 GLU N 1 1
7 18731 1 1 69 GLU O O 21.965 21.223 -3.500 1.00 . A A . 85 GLU O 1 1
7 18732 1 1 69 GLU OE1 O 17.329 21.272 -0.341 1.00 . A A . 85 GLU OE1 1 1
7 18733 1 1 69 GLU OE2 O 18.444 19.429 0.088 1.00 . A A . 85 GLU OE2 1 1
7 18734 1 1 70 ILE C C 24.851 21.823 -3.851 1.00 . A A . 86 ILE C 1 1
7 18735 1 1 70 ILE CA C 24.128 22.894 -3.040 1.00 . A A . 86 ILE CA 1 1
7 18736 1 1 70 ILE CB C 25.170 23.844 -2.421 1.00 . A A . 86 ILE CB 1 1
7 18737 1 1 70 ILE CD1 C 25.309 25.797 -0.795 1.00 . A A . 86 ILE CD1 1 1
7 18738 1 1 70 ILE CG1 C 24.483 25.081 -1.840 1.00 . A A . 86 ILE CG1 1 1
7 18739 1 1 70 ILE CG2 C 26.206 24.245 -3.460 1.00 . A A . 86 ILE CG2 1 1
7 18740 1 1 70 ILE H H 23.463 22.480 -1.075 1.00 . A A . 86 ILE H 1 1
7 18741 1 1 70 ILE HA H 23.497 23.467 -3.704 1.00 . A A . 86 ILE HA 1 1
7 18742 1 1 70 ILE HB H 25.678 23.316 -1.628 1.00 . A A . 86 ILE HB 1 1
7 18743 1 1 70 ILE HD11 H 24.694 26.525 -0.286 1.00 . A A . 86 ILE HD11 1 1
7 18744 1 1 70 ILE HD12 H 25.685 25.081 -0.080 1.00 . A A . 86 ILE HD12 1 1
7 18745 1 1 70 ILE HD13 H 26.138 26.297 -1.273 1.00 . A A . 86 ILE HD13 1 1
7 18746 1 1 70 ILE HG12 H 24.279 25.779 -2.637 1.00 . A A . 86 ILE HG12 1 1
7 18747 1 1 70 ILE HG13 H 23.550 24.783 -1.382 1.00 . A A . 86 ILE HG13 1 1
7 18748 1 1 70 ILE HG21 H 27.106 23.668 -3.313 1.00 . A A . 86 ILE HG21 1 1
7 18749 1 1 70 ILE HG22 H 25.815 24.055 -4.449 1.00 . A A . 86 ILE HG22 1 1
7 18750 1 1 70 ILE HG23 H 26.430 25.296 -3.358 1.00 . A A . 86 ILE HG23 1 1
7 18751 1 1 70 ILE N N 23.279 22.294 -2.019 1.00 . A A . 86 ILE N 1 1
7 18752 1 1 70 ILE O O 24.815 21.830 -5.082 1.00 . A A . 86 ILE O 1 1
7 18753 1 1 71 VAL C C 25.303 18.955 -4.642 1.00 . A A . 87 VAL C 1 1
7 18754 1 1 71 VAL CA C 26.237 19.821 -3.806 1.00 . A A . 87 VAL CA 1 1
7 18755 1 1 71 VAL CB C 26.962 18.932 -2.779 1.00 . A A . 87 VAL CB 1 1
7 18756 1 1 71 VAL CG1 C 25.976 18.381 -1.759 1.00 . A A . 87 VAL CG1 1 1
7 18757 1 1 71 VAL CG2 C 27.702 17.804 -3.480 1.00 . A A . 87 VAL CG2 1 1
7 18758 1 1 71 VAL H H 25.500 20.949 -2.173 1.00 . A A . 87 VAL H 1 1
7 18759 1 1 71 VAL HA H 26.979 20.264 -4.454 1.00 . A A . 87 VAL HA 1 1
7 18760 1 1 71 VAL HB H 27.686 19.538 -2.254 1.00 . A A . 87 VAL HB 1 1
7 18761 1 1 71 VAL HG11 H 25.319 19.173 -1.430 1.00 . A A . 87 VAL HG11 1 1
7 18762 1 1 71 VAL HG12 H 25.392 17.593 -2.212 1.00 . A A . 87 VAL HG12 1 1
7 18763 1 1 71 VAL HG13 H 26.517 17.988 -0.911 1.00 . A A . 87 VAL HG13 1 1
7 18764 1 1 71 VAL HG21 H 28.502 18.216 -4.077 1.00 . A A . 87 VAL HG21 1 1
7 18765 1 1 71 VAL HG22 H 28.114 17.129 -2.744 1.00 . A A . 87 VAL HG22 1 1
7 18766 1 1 71 VAL HG23 H 27.018 17.265 -4.117 1.00 . A A . 87 VAL HG23 1 1
7 18767 1 1 71 VAL N N 25.507 20.902 -3.152 1.00 . A A . 87 VAL N 1 1
7 18768 1 1 71 VAL O O 25.629 18.582 -5.770 1.00 . A A . 87 VAL O 1 1
7 18769 1 1 72 SER C C 22.746 18.454 -6.101 1.00 . A A . 88 SER C 1 1
7 18770 1 1 72 SER CA C 23.157 17.813 -4.778 1.00 . A A . 88 SER CA 1 1
7 18771 1 1 72 SER CB C 21.925 17.600 -3.897 1.00 . A A . 88 SER CB 1 1
7 18772 1 1 72 SER H H 23.936 18.967 -3.183 1.00 . A A . 88 SER H 1 1
7 18773 1 1 72 SER HA H 23.614 16.856 -4.982 1.00 . A A . 88 SER HA 1 1
7 18774 1 1 72 SER HB2 H 22.209 17.047 -3.014 1.00 . A A . 88 SER HB2 1 1
7 18775 1 1 72 SER HB3 H 21.522 18.560 -3.608 1.00 . A A . 88 SER HB3 1 1
7 18776 1 1 72 SER HG H 20.594 17.399 -5.320 1.00 . A A . 88 SER HG 1 1
7 18777 1 1 72 SER N N 24.139 18.639 -4.084 1.00 . A A . 88 SER N 1 1
7 18778 1 1 72 SER O O 22.491 17.762 -7.086 1.00 . A A . 88 SER O 1 1
7 18779 1 1 72 SER OG O 20.923 16.873 -4.588 1.00 . A A . 88 SER OG 1 1
7 18780 1 1 73 SER C C 23.400 20.451 -8.366 1.00 . A A . 89 SER C 1 1
7 18781 1 1 73 SER CA C 22.298 20.517 -7.312 1.00 . A A . 89 SER CA 1 1
7 18782 1 1 73 SER CB C 21.996 21.975 -6.966 1.00 . A A . 89 SER CB 1 1
7 18783 1 1 73 SER H H 22.897 20.278 -5.295 1.00 . A A . 89 SER H 1 1
7 18784 1 1 73 SER HA H 21.407 20.058 -7.712 1.00 . A A . 89 SER HA 1 1
7 18785 1 1 73 SER HB2 H 22.918 22.490 -6.742 1.00 . A A . 89 SER HB2 1 1
7 18786 1 1 73 SER HB3 H 21.514 22.450 -7.809 1.00 . A A . 89 SER HB3 1 1
7 18787 1 1 73 SER HG H 21.572 22.568 -5.148 1.00 . A A . 89 SER HG 1 1
7 18788 1 1 73 SER N N 22.683 19.781 -6.114 1.00 . A A . 89 SER N 1 1
7 18789 1 1 73 SER O O 23.202 19.910 -9.455 1.00 . A A . 89 SER O 1 1
7 18790 1 1 73 SER OG O 21.138 22.066 -5.842 1.00 . A A . 89 SER OG 1 1
7 18791 1 1 74 LEU C C 26.033 19.595 -9.408 1.00 . A A . 90 LEU C 1 1
7 18792 1 1 74 LEU CA C 25.696 21.011 -8.951 1.00 . A A . 90 LEU CA 1 1
7 18793 1 1 74 LEU CB C 26.915 21.646 -8.281 1.00 . A A . 90 LEU CB 1 1
7 18794 1 1 74 LEU CD1 C 28.497 20.031 -7.200 1.00 . A A . 90 LEU CD1 1 1
7 18795 1 1 74 LEU CD2 C 27.785 22.090 -5.972 1.00 . A A . 90 LEU CD2 1 1
7 18796 1 1 74 LEU CG C 27.362 21.015 -6.962 1.00 . A A . 90 LEU CG 1 1
7 18797 1 1 74 LEU H H 24.658 21.421 -7.153 1.00 . A A . 90 LEU H 1 1
7 18798 1 1 74 LEU HA H 25.422 21.598 -9.814 1.00 . A A . 90 LEU HA 1 1
7 18799 1 1 74 LEU HB2 H 27.741 21.586 -8.973 1.00 . A A . 90 LEU HB2 1 1
7 18800 1 1 74 LEU HB3 H 26.682 22.684 -8.090 1.00 . A A . 90 LEU HB3 1 1
7 18801 1 1 74 LEU HD11 H 28.565 19.351 -6.365 1.00 . A A . 90 LEU HD11 1 1
7 18802 1 1 74 LEU HD12 H 29.427 20.571 -7.302 1.00 . A A . 90 LEU HD12 1 1
7 18803 1 1 74 LEU HD13 H 28.305 19.471 -8.105 1.00 . A A . 90 LEU HD13 1 1
7 18804 1 1 74 LEU HD21 H 27.820 23.046 -6.473 1.00 . A A . 90 LEU HD21 1 1
7 18805 1 1 74 LEU HD22 H 28.764 21.854 -5.580 1.00 . A A . 90 LEU HD22 1 1
7 18806 1 1 74 LEU HD23 H 27.073 22.134 -5.162 1.00 . A A . 90 LEU HD23 1 1
7 18807 1 1 74 LEU HG H 26.533 20.470 -6.532 1.00 . A A . 90 LEU HG 1 1
7 18808 1 1 74 LEU N N 24.561 21.005 -8.035 1.00 . A A . 90 LEU N 1 1
7 18809 1 1 74 LEU O O 26.241 19.348 -10.596 1.00 . A A . 90 LEU O 1 1
7 18810 1 1 75 ILE C C 25.467 16.733 -9.845 1.00 . A A . 91 ILE C 1 1
7 18811 1 1 75 ILE CA C 26.393 17.276 -8.763 1.00 . A A . 91 ILE CA 1 1
7 18812 1 1 75 ILE CB C 26.280 16.387 -7.511 1.00 . A A . 91 ILE CB 1 1
7 18813 1 1 75 ILE CD1 C 28.796 16.109 -7.235 1.00 . A A . 91 ILE CD1 1 1
7 18814 1 1 75 ILE CG1 C 27.501 16.580 -6.609 1.00 . A A . 91 ILE CG1 1 1
7 18815 1 1 75 ILE CG2 C 26.135 14.926 -7.910 1.00 . A A . 91 ILE CG2 1 1
7 18816 1 1 75 ILE H H 25.910 18.926 -7.528 1.00 . A A . 91 ILE H 1 1
7 18817 1 1 75 ILE HA H 27.412 17.232 -9.120 1.00 . A A . 91 ILE HA 1 1
7 18818 1 1 75 ILE HB H 25.392 16.677 -6.969 1.00 . A A . 91 ILE HB 1 1
7 18819 1 1 75 ILE HD11 H 29.127 15.207 -6.743 1.00 . A A . 91 ILE HD11 1 1
7 18820 1 1 75 ILE HD12 H 28.636 15.909 -8.284 1.00 . A A . 91 ILE HD12 1 1
7 18821 1 1 75 ILE HD13 H 29.548 16.876 -7.125 1.00 . A A . 91 ILE HD13 1 1
7 18822 1 1 75 ILE HG12 H 27.608 17.628 -6.377 1.00 . A A . 91 ILE HG12 1 1
7 18823 1 1 75 ILE HG13 H 27.355 16.026 -5.693 1.00 . A A . 91 ILE HG13 1 1
7 18824 1 1 75 ILE HG21 H 25.088 14.676 -7.987 1.00 . A A . 91 ILE HG21 1 1
7 18825 1 1 75 ILE HG22 H 26.615 14.766 -8.864 1.00 . A A . 91 ILE HG22 1 1
7 18826 1 1 75 ILE HG23 H 26.601 14.300 -7.163 1.00 . A A . 91 ILE HG23 1 1
7 18827 1 1 75 ILE N N 26.084 18.668 -8.457 1.00 . A A . 91 ILE N 1 1
7 18828 1 1 75 ILE O O 25.911 16.074 -10.785 1.00 . A A . 91 ILE O 1 1
7 18829 1 1 76 HIS C C 23.416 17.201 -12.036 1.00 . A A . 92 HIS C 1 1
7 18830 1 1 76 HIS CA C 23.184 16.556 -10.674 1.00 . A A . 92 HIS CA 1 1
7 18831 1 1 76 HIS CB C 21.772 16.873 -10.179 1.00 . A A . 92 HIS CB 1 1
7 18832 1 1 76 HIS CD2 C 20.062 17.184 -12.103 1.00 . A A . 92 HIS CD2 1 1
7 18833 1 1 76 HIS CE1 C 20.141 19.370 -12.252 1.00 . A A . 92 HIS CE1 1 1
7 18834 1 1 76 HIS CG C 20.944 17.624 -11.176 1.00 . A A . 92 HIS CG 1 1
7 18835 1 1 76 HIS H H 23.881 17.543 -8.935 1.00 . A A . 92 HIS H 1 1
7 18836 1 1 76 HIS HA H 23.289 15.485 -10.774 1.00 . A A . 92 HIS HA 1 1
7 18837 1 1 76 HIS HB2 H 21.261 15.949 -9.952 1.00 . A A . 92 HIS HB2 1 1
7 18838 1 1 76 HIS HB3 H 21.838 17.471 -9.282 1.00 . A A . 92 HIS HB3 1 1
7 18839 1 1 76 HIS HD1 H 21.517 19.607 -10.757 1.00 . A A . 92 HIS HD1 1 1
7 18840 1 1 76 HIS HD2 H 19.788 16.155 -12.293 1.00 . A A . 92 HIS HD2 1 1
7 18841 1 1 76 HIS HE1 H 19.954 20.385 -12.567 1.00 . A A . 92 HIS HE1 1 1
7 18842 1 1 76 HIS N N 24.175 17.014 -9.706 1.00 . A A . 92 HIS N 1 1
7 18843 1 1 76 HIS ND1 N 20.971 18.997 -11.295 1.00 . A A . 92 HIS ND1 1 1
7 18844 1 1 76 HIS NE2 N 19.576 18.289 -12.758 1.00 . A A . 92 HIS NE2 1 1
7 18845 1 1 76 HIS O O 23.033 16.649 -13.069 1.00 . A A . 92 HIS O 1 1
7 18846 1 1 77 ILE C C 25.517 18.482 -13.998 1.00 . A A . 93 ILE C 1 1
7 18847 1 1 77 ILE CA C 24.326 19.093 -13.267 1.00 . A A . 93 ILE CA 1 1
7 18848 1 1 77 ILE CB C 24.610 20.582 -12.998 1.00 . A A . 93 ILE CB 1 1
7 18849 1 1 77 ILE CD1 C 23.754 22.492 -11.550 1.00 . A A . 93 ILE CD1 1 1
7 18850 1 1 77 ILE CG1 C 23.404 21.239 -12.323 1.00 . A A . 93 ILE CG1 1 1
7 18851 1 1 77 ILE CG2 C 24.953 21.298 -14.297 1.00 . A A . 93 ILE CG2 1 1
7 18852 1 1 77 ILE H H 24.324 18.761 -11.177 1.00 . A A . 93 ILE H 1 1
7 18853 1 1 77 ILE HA H 23.454 19.021 -13.901 1.00 . A A . 93 ILE HA 1 1
7 18854 1 1 77 ILE HB H 25.463 20.650 -12.342 1.00 . A A . 93 ILE HB 1 1
7 18855 1 1 77 ILE HD11 H 23.388 23.358 -12.083 1.00 . A A . 93 ILE HD11 1 1
7 18856 1 1 77 ILE HD12 H 23.299 22.451 -10.573 1.00 . A A . 93 ILE HD12 1 1
7 18857 1 1 77 ILE HD13 H 24.828 22.563 -11.445 1.00 . A A . 93 ILE HD13 1 1
7 18858 1 1 77 ILE HG12 H 22.680 21.507 -13.076 1.00 . A A . 93 ILE HG12 1 1
7 18859 1 1 77 ILE HG13 H 22.960 20.536 -11.634 1.00 . A A . 93 ILE HG13 1 1
7 18860 1 1 77 ILE HG21 H 24.484 22.270 -14.306 1.00 . A A . 93 ILE HG21 1 1
7 18861 1 1 77 ILE HG22 H 26.024 21.416 -14.370 1.00 . A A . 93 ILE HG22 1 1
7 18862 1 1 77 ILE HG23 H 24.596 20.717 -15.134 1.00 . A A . 93 ILE HG23 1 1
7 18863 1 1 77 ILE N N 24.043 18.372 -12.031 1.00 . A A . 93 ILE N 1 1
7 18864 1 1 77 ILE O O 25.486 18.302 -15.216 1.00 . A A . 93 ILE O 1 1
7 18865 1 1 78 LEU C C 27.466 16.208 -14.432 1.00 . A A . 94 LEU C 1 1
7 18866 1 1 78 LEU CA C 27.769 17.574 -13.823 1.00 . A A . 94 LEU CA 1 1
7 18867 1 1 78 LEU CB C 28.856 17.439 -12.755 1.00 . A A . 94 LEU CB 1 1
7 18868 1 1 78 LEU CD1 C 29.726 18.294 -10.566 1.00 . A A . 94 LEU CD1 1 1
7 18869 1 1 78 LEU CD2 C 30.033 19.650 -12.646 1.00 . A A . 94 LEU CD2 1 1
7 18870 1 1 78 LEU CG C 29.120 18.683 -11.906 1.00 . A A . 94 LEU CG 1 1
7 18871 1 1 78 LEU H H 26.533 18.333 -12.282 1.00 . A A . 94 LEU H 1 1
7 18872 1 1 78 LEU HA H 28.121 18.232 -14.603 1.00 . A A . 94 LEU HA 1 1
7 18873 1 1 78 LEU HB2 H 28.569 16.639 -12.091 1.00 . A A . 94 LEU HB2 1 1
7 18874 1 1 78 LEU HB3 H 29.778 17.177 -13.255 1.00 . A A . 94 LEU HB3 1 1
7 18875 1 1 78 LEU HD11 H 29.617 17.231 -10.417 1.00 . A A . 94 LEU HD11 1 1
7 18876 1 1 78 LEU HD12 H 29.217 18.824 -9.775 1.00 . A A . 94 LEU HD12 1 1
7 18877 1 1 78 LEU HD13 H 30.774 18.555 -10.556 1.00 . A A . 94 LEU HD13 1 1
7 18878 1 1 78 LEU HD21 H 30.437 20.367 -11.947 1.00 . A A . 94 LEU HD21 1 1
7 18879 1 1 78 LEU HD22 H 29.468 20.167 -13.407 1.00 . A A . 94 LEU HD22 1 1
7 18880 1 1 78 LEU HD23 H 30.841 19.102 -13.106 1.00 . A A . 94 LEU HD23 1 1
7 18881 1 1 78 LEU HG H 28.183 19.186 -11.715 1.00 . A A . 94 LEU HG 1 1
7 18882 1 1 78 LEU N N 26.566 18.166 -13.247 1.00 . A A . 94 LEU N 1 1
7 18883 1 1 78 LEU O O 28.051 15.827 -15.445 1.00 . A A . 94 LEU O 1 1
7 18884 1 1 79 SER C C 25.815 14.195 -15.773 1.00 . A A . 95 SER C 1 1
7 18885 1 1 79 SER CA C 26.166 14.156 -14.289 1.00 . A A . 95 SER CA 1 1
7 18886 1 1 79 SER CB C 24.978 13.621 -13.487 1.00 . A A . 95 SER CB 1 1
7 18887 1 1 79 SER H H 26.115 15.840 -13.005 1.00 . A A . 95 SER H 1 1
7 18888 1 1 79 SER HA H 27.010 13.498 -14.147 1.00 . A A . 95 SER HA 1 1
7 18889 1 1 79 SER HB2 H 24.916 14.147 -12.546 1.00 . A A . 95 SER HB2 1 1
7 18890 1 1 79 SER HB3 H 24.067 13.780 -14.049 1.00 . A A . 95 SER HB3 1 1
7 18891 1 1 79 SER HG H 24.411 11.944 -12.648 1.00 . A A . 95 SER HG 1 1
7 18892 1 1 79 SER N N 26.546 15.480 -13.809 1.00 . A A . 95 SER N 1 1
7 18893 1 1 79 SER O O 25.929 13.192 -16.476 1.00 . A A . 95 SER O 1 1
7 18894 1 1 79 SER OG O 25.119 12.236 -13.228 1.00 . A A . 95 SER OG 1 1
7 18895 1 1 80 SER C C 26.085 16.329 -18.394 1.00 . A A . 96 SER C 1 1
7 18896 1 1 80 SER CA C 25.020 15.536 -17.643 1.00 . A A . 96 SER CA 1 1
7 18897 1 1 80 SER CB C 23.669 16.245 -17.751 1.00 . A A . 96 SER CB 1 1
7 18898 1 1 80 SER H H 25.323 16.128 -15.633 1.00 . A A . 96 SER H 1 1
7 18899 1 1 80 SER HA H 24.939 14.554 -18.087 1.00 . A A . 96 SER HA 1 1
7 18900 1 1 80 SER HB2 H 22.897 15.517 -17.950 1.00 . A A . 96 SER HB2 1 1
7 18901 1 1 80 SER HB3 H 23.456 16.752 -16.821 1.00 . A A . 96 SER HB3 1 1
7 18902 1 1 80 SER HG H 23.028 16.952 -19.462 1.00 . A A . 96 SER HG 1 1
7 18903 1 1 80 SER N N 25.391 15.364 -16.243 1.00 . A A . 96 SER N 1 1
7 18904 1 1 80 SER O O 26.216 16.215 -19.613 1.00 . A A . 96 SER O 1 1
7 18905 1 1 80 SER OG O 23.676 17.198 -18.799 1.00 . A A . 96 SER OG 1 1
7 18906 1 1 81 SER C C 29.030 17.074 -18.778 1.00 . A A . 97 SER C 1 1
7 18907 1 1 81 SER CA C 27.896 17.948 -18.251 1.00 . A A . 97 SER CA 1 1
7 18908 1 1 81 SER CB C 28.440 18.945 -17.226 1.00 . A A . 97 SER CB 1 1
7 18909 1 1 81 SER H H 26.693 17.180 -16.690 1.00 . A A . 97 SER H 1 1
7 18910 1 1 81 SER HA H 27.466 18.494 -19.078 1.00 . A A . 97 SER HA 1 1
7 18911 1 1 81 SER HB2 H 28.921 18.405 -16.424 1.00 . A A . 97 SER HB2 1 1
7 18912 1 1 81 SER HB3 H 29.160 19.594 -17.705 1.00 . A A . 97 SER HB3 1 1
7 18913 1 1 81 SER HG H 26.862 19.202 -16.095 1.00 . A A . 97 SER HG 1 1
7 18914 1 1 81 SER N N 26.844 17.133 -17.656 1.00 . A A . 97 SER N 1 1
7 18915 1 1 81 SER O O 28.968 15.847 -18.703 1.00 . A A . 97 SER O 1 1
7 18916 1 1 81 SER OG O 27.399 19.738 -16.683 1.00 . A A . 97 SER OG 1 1
7 18917 1 1 82 SER C C 32.520 17.639 -19.404 1.00 . A A . 98 SER C 1 1
7 18918 1 1 82 SER CA C 31.211 16.997 -19.856 1.00 . A A . 98 SER CA 1 1
7 18919 1 1 82 SER CB C 31.145 16.968 -21.383 1.00 . A A . 98 SER CB 1 1
7 18920 1 1 82 SER H H 30.056 18.695 -19.344 1.00 . A A . 98 SER H 1 1
7 18921 1 1 82 SER HA H 31.175 15.983 -19.483 1.00 . A A . 98 SER HA 1 1
7 18922 1 1 82 SER HB2 H 30.926 17.960 -21.750 1.00 . A A . 98 SER HB2 1 1
7 18923 1 1 82 SER HB3 H 32.097 16.641 -21.776 1.00 . A A . 98 SER HB3 1 1
7 18924 1 1 82 SER HG H 29.320 16.567 -21.973 1.00 . A A . 98 SER HG 1 1
7 18925 1 1 82 SER N N 30.065 17.714 -19.312 1.00 . A A . 98 SER N 1 1
7 18926 1 1 82 SER O O 33.601 17.255 -19.850 1.00 . A A . 98 SER O 1 1
7 18927 1 1 82 SER OG O 30.136 16.081 -21.834 1.00 . A A . 98 SER OG 1 1
7 18928 1 1 83 VAL C C 34.271 20.124 -19.098 1.00 . A A . 99 VAL C 1 1
7 18929 1 1 83 VAL CA C 33.585 19.319 -18.001 1.00 . A A . 99 VAL CA 1 1
7 18930 1 1 83 VAL CB C 34.601 18.334 -17.390 1.00 . A A . 99 VAL CB 1 1
7 18931 1 1 83 VAL CG1 C 35.867 19.065 -16.969 1.00 . A A . 99 VAL CG1 1 1
7 18932 1 1 83 VAL CG2 C 33.984 17.595 -16.213 1.00 . A A . 99 VAL CG2 1 1
7 18933 1 1 83 VAL H H 31.523 18.883 -18.196 1.00 . A A . 99 VAL H 1 1
7 18934 1 1 83 VAL HA H 33.259 19.993 -17.223 1.00 . A A . 99 VAL HA 1 1
7 18935 1 1 83 VAL HB H 34.866 17.608 -18.146 1.00 . A A . 99 VAL HB 1 1
7 18936 1 1 83 VAL HG11 H 36.350 18.517 -16.174 1.00 . A A . 99 VAL HG11 1 1
7 18937 1 1 83 VAL HG12 H 36.536 19.142 -17.813 1.00 . A A . 99 VAL HG12 1 1
7 18938 1 1 83 VAL HG13 H 35.611 20.054 -16.619 1.00 . A A . 99 VAL HG13 1 1
7 18939 1 1 83 VAL HG21 H 32.927 17.463 -16.385 1.00 . A A . 99 VAL HG21 1 1
7 18940 1 1 83 VAL HG22 H 34.455 16.628 -16.107 1.00 . A A . 99 VAL HG22 1 1
7 18941 1 1 83 VAL HG23 H 34.135 18.167 -15.309 1.00 . A A . 99 VAL HG23 1 1
7 18942 1 1 83 VAL N N 32.413 18.622 -18.514 1.00 . A A . 99 VAL N 1 1
7 18943 1 1 83 VAL O O 34.148 21.347 -19.154 1.00 . A A . 99 VAL O 1 1
7 18944 1 1 84 GLY C C 37.115 20.458 -20.696 1.00 . A A . 100 GLY C 1 1
7 18945 1 1 84 GLY CA C 35.689 20.096 -21.057 1.00 . A A . 100 GLY CA 1 1
7 18946 1 1 84 GLY H H 35.056 18.455 -19.877 1.00 . A A . 100 GLY H 1 1
7 18947 1 1 84 GLY HA2 H 35.700 19.444 -21.917 1.00 . A A . 100 GLY HA2 1 1
7 18948 1 1 84 GLY HA3 H 35.153 20.999 -21.310 1.00 . A A . 100 GLY HA3 1 1
7 18949 1 1 84 GLY N N 34.994 19.429 -19.972 1.00 . A A . 100 GLY N 1 1
7 18950 1 1 84 GLY O O 37.827 19.663 -20.083 1.00 . A A . 100 GLY O 1 1
7 18951 1 1 85 GLN C C 38.882 23.160 -19.675 1.00 . A A . 101 GLN C 1 1
7 18952 1 1 85 GLN CA C 38.886 22.124 -20.793 1.00 . A A . 101 GLN CA 1 1
7 18953 1 1 85 GLN CB C 39.521 22.719 -22.052 1.00 . A A . 101 GLN CB 1 1
7 18954 1 1 85 GLN CD C 41.721 21.671 -22.719 1.00 . A A . 101 GLN CD 1 1
7 18955 1 1 85 GLN CG C 41.036 22.808 -21.986 1.00 . A A . 101 GLN CG 1 1
7 18956 1 1 85 GLN H H 36.920 22.248 -21.565 1.00 . A A . 101 GLN H 1 1
7 18957 1 1 85 GLN HA H 39.469 21.272 -20.477 1.00 . A A . 101 GLN HA 1 1
7 18958 1 1 85 GLN HB2 H 39.254 22.105 -22.900 1.00 . A A . 101 GLN HB2 1 1
7 18959 1 1 85 GLN HB3 H 39.130 23.714 -22.202 1.00 . A A . 101 GLN HB3 1 1
7 18960 1 1 85 GLN HE21 H 41.202 20.400 -21.281 1.00 . A A . 101 GLN HE21 1 1
7 18961 1 1 85 GLN HE22 H 42.105 19.725 -22.589 1.00 . A A . 101 GLN HE22 1 1
7 18962 1 1 85 GLN HG2 H 41.349 23.741 -22.430 1.00 . A A . 101 GLN HG2 1 1
7 18963 1 1 85 GLN HG3 H 41.341 22.784 -20.950 1.00 . A A . 101 GLN HG3 1 1
7 18964 1 1 85 GLN N N 37.534 21.660 -21.079 1.00 . A A . 101 GLN N 1 1
7 18965 1 1 85 GLN NE2 N 41.672 20.477 -22.138 1.00 . A A . 101 GLN NE2 1 1
7 18966 1 1 85 GLN O O 38.223 24.194 -19.775 1.00 . A A . 101 GLN O 1 1
7 18967 1 1 85 GLN OE1 O 42.287 21.862 -23.795 1.00 . A A . 101 GLN OE1 1 1
7 18968 1 1 86 VAL C C 41.155 24.071 -17.100 1.00 . A A . 102 VAL C 1 1
7 18969 1 1 86 VAL CA C 39.704 23.780 -17.468 1.00 . A A . 102 VAL CA 1 1
7 18970 1 1 86 VAL CB C 38.979 23.203 -16.238 1.00 . A A . 102 VAL CB 1 1
7 18971 1 1 86 VAL CG1 C 37.622 22.641 -16.631 1.00 . A A . 102 VAL CG1 1 1
7 18972 1 1 86 VAL CG2 C 39.834 22.136 -15.569 1.00 . A A . 102 VAL CG2 1 1
7 18973 1 1 86 VAL H H 40.125 22.033 -18.586 1.00 . A A . 102 VAL H 1 1
7 18974 1 1 86 VAL HA H 39.220 24.706 -17.743 1.00 . A A . 102 VAL HA 1 1
7 18975 1 1 86 VAL HB H 38.822 24.002 -15.530 1.00 . A A . 102 VAL HB 1 1
7 18976 1 1 86 VAL HG11 H 37.385 22.946 -17.640 1.00 . A A . 102 VAL HG11 1 1
7 18977 1 1 86 VAL HG12 H 37.650 21.562 -16.578 1.00 . A A . 102 VAL HG12 1 1
7 18978 1 1 86 VAL HG13 H 36.868 23.016 -15.956 1.00 . A A . 102 VAL HG13 1 1
7 18979 1 1 86 VAL HG21 H 40.451 22.593 -14.810 1.00 . A A . 102 VAL HG21 1 1
7 18980 1 1 86 VAL HG22 H 39.194 21.394 -15.115 1.00 . A A . 102 VAL HG22 1 1
7 18981 1 1 86 VAL HG23 H 40.464 21.663 -16.308 1.00 . A A . 102 VAL HG23 1 1
7 18982 1 1 86 VAL N N 39.622 22.874 -18.607 1.00 . A A . 102 VAL N 1 1
7 18983 1 1 86 VAL O O 42.005 23.183 -17.140 1.00 . A A . 102 VAL O 1 1
7 18984 1 1 87 ASP C C 42.901 25.863 -14.852 1.00 . A A . 103 ASP C 1 1
7 18985 1 1 87 ASP CA C 42.777 25.729 -16.367 1.00 . A A . 103 ASP CA 1 1
7 18986 1 1 87 ASP CB C 43.138 27.055 -17.039 1.00 . A A . 103 ASP CB 1 1
7 18987 1 1 87 ASP CG C 44.086 26.872 -18.209 1.00 . A A . 103 ASP CG 1 1
7 18988 1 1 87 ASP H H 40.707 25.984 -16.731 1.00 . A A . 103 ASP H 1 1
7 18989 1 1 87 ASP HA H 43.462 24.966 -16.705 1.00 . A A . 103 ASP HA 1 1
7 18990 1 1 87 ASP HB2 H 42.236 27.525 -17.403 1.00 . A A . 103 ASP HB2 1 1
7 18991 1 1 87 ASP HB3 H 43.610 27.702 -16.314 1.00 . A A . 103 ASP HB3 1 1
7 18992 1 1 87 ASP N N 41.429 25.321 -16.743 1.00 . A A . 103 ASP N 1 1
7 18993 1 1 87 ASP O O 42.127 26.578 -14.216 1.00 . A A . 103 ASP O 1 1
7 18994 1 1 87 ASP OD1 O 43.943 25.866 -18.936 1.00 . A A . 103 ASP OD1 1 1
7 18995 1 1 87 ASP OD2 O 44.968 27.734 -18.397 1.00 . A A . 103 ASP OD2 1 1
7 18996 1 1 88 PHE C C 44.429 26.627 -12.379 1.00 . A A . 104 PHE C 1 1
7 18997 1 1 88 PHE CA C 44.105 25.210 -12.840 1.00 . A A . 104 PHE CA 1 1
7 18998 1 1 88 PHE CB C 45.242 24.262 -12.454 1.00 . A A . 104 PHE CB 1 1
7 18999 1 1 88 PHE CD1 C 44.532 24.073 -10.055 1.00 . A A . 104 PHE CD1 1 1
7 19000 1 1 88 PHE CD2 C 46.841 24.436 -10.527 1.00 . A A . 104 PHE CD2 1 1
7 19001 1 1 88 PHE CE1 C 44.806 24.066 -8.699 1.00 . A A . 104 PHE CE1 1 1
7 19002 1 1 88 PHE CE2 C 47.121 24.431 -9.174 1.00 . A A . 104 PHE CE2 1 1
7 19003 1 1 88 PHE CG C 45.544 24.256 -10.982 1.00 . A A . 104 PHE CG 1 1
7 19004 1 1 88 PHE CZ C 46.102 24.247 -8.259 1.00 . A A . 104 PHE CZ 1 1
7 19005 1 1 88 PHE H H 44.466 24.618 -14.840 1.00 . A A . 104 PHE H 1 1
7 19006 1 1 88 PHE HA H 43.197 24.885 -12.355 1.00 . A A . 104 PHE HA 1 1
7 19007 1 1 88 PHE HB2 H 44.977 23.256 -12.741 1.00 . A A . 104 PHE HB2 1 1
7 19008 1 1 88 PHE HB3 H 46.139 24.556 -12.977 1.00 . A A . 104 PHE HB3 1 1
7 19009 1 1 88 PHE HD1 H 43.516 23.932 -10.398 1.00 . A A . 104 PHE HD1 1 1
7 19010 1 1 88 PHE HD2 H 47.638 24.581 -11.240 1.00 . A A . 104 PHE HD2 1 1
7 19011 1 1 88 PHE HE1 H 44.007 23.923 -7.987 1.00 . A A . 104 PHE HE1 1 1
7 19012 1 1 88 PHE HE2 H 48.135 24.572 -8.831 1.00 . A A . 104 PHE HE2 1 1
7 19013 1 1 88 PHE HZ H 46.320 24.242 -7.201 1.00 . A A . 104 PHE HZ 1 1
7 19014 1 1 88 PHE N N 43.880 25.170 -14.280 1.00 . A A . 104 PHE N 1 1
7 19015 1 1 88 PHE O O 44.421 26.920 -11.183 1.00 . A A . 104 PHE O 1 1
7 19016 1 1 89 SER C C 43.785 29.707 -12.772 1.00 . A A . 105 SER C 1 1
7 19017 1 1 89 SER CA C 45.047 28.890 -13.029 1.00 . A A . 105 SER CA 1 1
7 19018 1 1 89 SER CB C 45.845 29.512 -14.177 1.00 . A A . 105 SER CB 1 1
7 19019 1 1 89 SER H H 44.706 27.209 -14.271 1.00 . A A . 105 SER H 1 1
7 19020 1 1 89 SER HA H 45.654 28.896 -12.136 1.00 . A A . 105 SER HA 1 1
7 19021 1 1 89 SER HB2 H 46.168 28.733 -14.851 1.00 . A A . 105 SER HB2 1 1
7 19022 1 1 89 SER HB3 H 45.219 30.213 -14.710 1.00 . A A . 105 SER HB3 1 1
7 19023 1 1 89 SER HG H 47.713 29.578 -13.590 1.00 . A A . 105 SER HG 1 1
7 19024 1 1 89 SER N N 44.716 27.504 -13.336 1.00 . A A . 105 SER N 1 1
7 19025 1 1 89 SER O O 43.810 30.937 -12.808 1.00 . A A . 105 SER O 1 1
7 19026 1 1 89 SER OG O 46.987 30.197 -13.692 1.00 . A A . 105 SER OG 1 1
7 19027 1 1 90 SER C C 40.885 29.318 -10.863 1.00 . A A . 106 SER C 1 1
7 19028 1 1 90 SER CA C 41.407 29.672 -12.253 1.00 . A A . 106 SER CA 1 1
7 19029 1 1 90 SER CB C 40.378 29.274 -13.312 1.00 . A A . 106 SER CB 1 1
7 19030 1 1 90 SER H H 42.726 28.034 -12.497 1.00 . A A . 106 SER H 1 1
7 19031 1 1 90 SER HA H 41.569 30.738 -12.302 1.00 . A A . 106 SER HA 1 1
7 19032 1 1 90 SER HB2 H 40.860 29.217 -14.276 1.00 . A A . 106 SER HB2 1 1
7 19033 1 1 90 SER HB3 H 39.960 28.311 -13.060 1.00 . A A . 106 SER HB3 1 1
7 19034 1 1 90 SER HG H 38.711 29.968 -14.075 1.00 . A A . 106 SER HG 1 1
7 19035 1 1 90 SER N N 42.681 29.013 -12.512 1.00 . A A . 106 SER N 1 1
7 19036 1 1 90 SER O O 39.966 29.957 -10.350 1.00 . A A . 106 SER O 1 1
7 19037 1 1 90 SER OG O 39.328 30.223 -13.384 1.00 . A A . 106 SER OG 1 1
7 19038 1 1 91 VAL C C 41.051 29.021 -7.947 1.00 . A A . 107 VAL C 1 1
7 19039 1 1 91 VAL CA C 41.077 27.854 -8.927 1.00 . A A . 107 VAL CA 1 1
7 19040 1 1 91 VAL CB C 42.023 26.766 -8.386 1.00 . A A . 107 VAL CB 1 1
7 19041 1 1 91 VAL CG1 C 41.853 25.473 -9.170 1.00 . A A . 107 VAL CG1 1 1
7 19042 1 1 91 VAL CG2 C 43.467 27.242 -8.435 1.00 . A A . 107 VAL CG2 1 1
7 19043 1 1 91 VAL H H 42.206 27.824 -10.717 1.00 . A A . 107 VAL H 1 1
7 19044 1 1 91 VAL HA H 40.084 27.435 -9.000 1.00 . A A . 107 VAL HA 1 1
7 19045 1 1 91 VAL HB H 41.764 26.573 -7.356 1.00 . A A . 107 VAL HB 1 1
7 19046 1 1 91 VAL HG11 H 42.377 25.550 -10.110 1.00 . A A . 107 VAL HG11 1 1
7 19047 1 1 91 VAL HG12 H 42.255 24.649 -8.598 1.00 . A A . 107 VAL HG12 1 1
7 19048 1 1 91 VAL HG13 H 40.803 25.302 -9.358 1.00 . A A . 107 VAL HG13 1 1
7 19049 1 1 91 VAL HG21 H 44.068 26.512 -8.955 1.00 . A A . 107 VAL HG21 1 1
7 19050 1 1 91 VAL HG22 H 43.517 28.187 -8.957 1.00 . A A . 107 VAL HG22 1 1
7 19051 1 1 91 VAL HG23 H 43.840 27.367 -7.429 1.00 . A A . 107 VAL HG23 1 1
7 19052 1 1 91 VAL N N 41.480 28.294 -10.258 1.00 . A A . 107 VAL N 1 1
7 19053 1 1 91 VAL O O 40.207 29.077 -7.054 1.00 . A A . 107 VAL O 1 1
7 19054 1 1 92 GLY C C 40.733 31.864 -7.180 1.00 . A A . 108 GLY C 1 1
7 19055 1 1 92 GLY CA C 42.047 31.110 -7.245 1.00 . A A . 108 GLY CA 1 1
7 19056 1 1 92 GLY H H 42.629 29.859 -8.851 1.00 . A A . 108 GLY H 1 1
7 19057 1 1 92 GLY HA2 H 42.310 30.780 -6.251 1.00 . A A . 108 GLY HA2 1 1
7 19058 1 1 92 GLY HA3 H 42.814 31.779 -7.606 1.00 . A A . 108 GLY HA3 1 1
7 19059 1 1 92 GLY N N 41.981 29.955 -8.121 1.00 . A A . 108 GLY N 1 1
7 19060 1 1 92 GLY O O 40.231 32.158 -6.094 1.00 . A A . 108 GLY O 1 1
7 19061 1 1 93 SER C C 37.762 32.053 -7.896 1.00 . A A . 109 SER C 1 1
7 19062 1 1 93 SER CA C 38.914 32.907 -8.415 1.00 . A A . 109 SER CA 1 1
7 19063 1 1 93 SER CB C 38.632 33.345 -9.855 1.00 . A A . 109 SER CB 1 1
7 19064 1 1 93 SER H H 40.623 31.916 -9.175 1.00 . A A . 109 SER H 1 1
7 19065 1 1 93 SER HA H 39.004 33.786 -7.793 1.00 . A A . 109 SER HA 1 1
7 19066 1 1 93 SER HB2 H 39.422 32.986 -10.497 1.00 . A A . 109 SER HB2 1 1
7 19067 1 1 93 SER HB3 H 37.690 32.927 -10.177 1.00 . A A . 109 SER HB3 1 1
7 19068 1 1 93 SER HG H 39.112 35.152 -9.272 1.00 . A A . 109 SER HG 1 1
7 19069 1 1 93 SER N N 40.174 32.179 -8.345 1.00 . A A . 109 SER N 1 1
7 19070 1 1 93 SER O O 36.794 32.568 -7.336 1.00 . A A . 109 SER O 1 1
7 19071 1 1 93 SER OG O 38.566 34.756 -9.956 1.00 . A A . 109 SER OG 1 1
7 19072 1 1 94 SER C C 36.751 29.788 -6.122 1.00 . A A . 110 SER C 1 1
7 19073 1 1 94 SER CA C 36.840 29.813 -7.645 1.00 . A A . 110 SER CA 1 1
7 19074 1 1 94 SER CB C 37.126 28.408 -8.175 1.00 . A A . 110 SER CB 1 1
7 19075 1 1 94 SER H H 38.668 30.392 -8.543 1.00 . A A . 110 SER H 1 1
7 19076 1 1 94 SER HA H 35.896 30.154 -8.043 1.00 . A A . 110 SER HA 1 1
7 19077 1 1 94 SER HB2 H 38.181 28.200 -8.086 1.00 . A A . 110 SER HB2 1 1
7 19078 1 1 94 SER HB3 H 36.567 27.687 -7.594 1.00 . A A . 110 SER HB3 1 1
7 19079 1 1 94 SER HG H 37.452 28.632 -10.092 1.00 . A A . 110 SER HG 1 1
7 19080 1 1 94 SER N N 37.873 30.742 -8.088 1.00 . A A . 110 SER N 1 1
7 19081 1 1 94 SER O O 35.666 29.891 -5.551 1.00 . A A . 110 SER O 1 1
7 19082 1 1 94 SER OG O 36.750 28.289 -9.536 1.00 . A A . 110 SER OG 1 1
7 19083 1 1 95 ALA C C 37.572 30.961 -3.416 1.00 . A A . 111 ALA C 1 1
7 19084 1 1 95 ALA CA C 37.956 29.612 -4.015 1.00 . A A . 111 ALA CA 1 1
7 19085 1 1 95 ALA CB C 39.344 29.201 -3.548 1.00 . A A . 111 ALA CB 1 1
7 19086 1 1 95 ALA H H 38.734 29.573 -5.982 1.00 . A A . 111 ALA H 1 1
7 19087 1 1 95 ALA HA H 37.252 28.865 -3.674 1.00 . A A . 111 ALA HA 1 1
7 19088 1 1 95 ALA HB1 H 39.839 28.651 -4.334 1.00 . A A . 111 ALA HB1 1 1
7 19089 1 1 95 ALA HB2 H 39.259 28.577 -2.670 1.00 . A A . 111 ALA HB2 1 1
7 19090 1 1 95 ALA HB3 H 39.918 30.083 -3.308 1.00 . A A . 111 ALA HB3 1 1
7 19091 1 1 95 ALA N N 37.901 29.650 -5.471 1.00 . A A . 111 ALA N 1 1
7 19092 1 1 95 ALA O O 37.059 31.032 -2.299 1.00 . A A . 111 ALA O 1 1
7 19093 1 1 96 ALA C C 35.998 33.621 -3.739 1.00 . A A . 112 ALA C 1 1
7 19094 1 1 96 ALA CA C 37.503 33.375 -3.709 1.00 . A A . 112 ALA CA 1 1
7 19095 1 1 96 ALA CB C 38.225 34.408 -4.562 1.00 . A A . 112 ALA CB 1 1
7 19096 1 1 96 ALA H H 38.233 31.908 -5.048 1.00 . A A . 112 ALA H 1 1
7 19097 1 1 96 ALA HA H 37.855 33.475 -2.693 1.00 . A A . 112 ALA HA 1 1
7 19098 1 1 96 ALA HB1 H 37.502 35.065 -5.021 1.00 . A A . 112 ALA HB1 1 1
7 19099 1 1 96 ALA HB2 H 38.794 33.905 -5.331 1.00 . A A . 112 ALA HB2 1 1
7 19100 1 1 96 ALA HB3 H 38.892 34.986 -3.939 1.00 . A A . 112 ALA HB3 1 1
7 19101 1 1 96 ALA N N 37.823 32.029 -4.166 1.00 . A A . 112 ALA N 1 1
7 19102 1 1 96 ALA O O 35.429 34.154 -2.786 1.00 . A A . 112 ALA O 1 1
7 19103 1 1 97 ALA C C 33.158 32.644 -3.911 1.00 . A A . 113 ALA C 1 1
7 19104 1 1 97 ALA CA C 33.922 33.408 -4.988 1.00 . A A . 113 ALA CA 1 1
7 19105 1 1 97 ALA CB C 33.478 32.958 -6.372 1.00 . A A . 113 ALA CB 1 1
7 19106 1 1 97 ALA H H 35.870 32.811 -5.561 1.00 . A A . 113 ALA H 1 1
7 19107 1 1 97 ALA HA H 33.703 34.462 -4.891 1.00 . A A . 113 ALA HA 1 1
7 19108 1 1 97 ALA HB1 H 32.616 32.313 -6.282 1.00 . A A . 113 ALA HB1 1 1
7 19109 1 1 97 ALA HB2 H 34.282 32.420 -6.851 1.00 . A A . 113 ALA HB2 1 1
7 19110 1 1 97 ALA HB3 H 33.219 33.824 -6.964 1.00 . A A . 113 ALA HB3 1 1
7 19111 1 1 97 ALA N N 35.360 33.230 -4.836 1.00 . A A . 113 ALA N 1 1
7 19112 1 1 97 ALA O O 32.208 33.161 -3.324 1.00 . A A . 113 ALA O 1 1
7 19113 1 1 98 VAL C C 33.159 31.130 -1.248 1.00 . A A . 114 VAL C 1 1
7 19114 1 1 98 VAL CA C 32.935 30.574 -2.650 1.00 . A A . 114 VAL CA 1 1
7 19115 1 1 98 VAL CB C 33.457 29.126 -2.704 1.00 . A A . 114 VAL CB 1 1
7 19116 1 1 98 VAL CG1 C 33.067 28.467 -4.019 1.00 . A A . 114 VAL CG1 1 1
7 19117 1 1 98 VAL CG2 C 34.965 29.096 -2.510 1.00 . A A . 114 VAL CG2 1 1
7 19118 1 1 98 VAL H H 34.341 31.052 -4.158 1.00 . A A . 114 VAL H 1 1
7 19119 1 1 98 VAL HA H 31.874 30.560 -2.857 1.00 . A A . 114 VAL HA 1 1
7 19120 1 1 98 VAL HB H 32.999 28.569 -1.900 1.00 . A A . 114 VAL HB 1 1
7 19121 1 1 98 VAL HG11 H 33.203 29.170 -4.828 1.00 . A A . 114 VAL HG11 1 1
7 19122 1 1 98 VAL HG12 H 33.691 27.600 -4.187 1.00 . A A . 114 VAL HG12 1 1
7 19123 1 1 98 VAL HG13 H 32.032 28.163 -3.977 1.00 . A A . 114 VAL HG13 1 1
7 19124 1 1 98 VAL HG21 H 35.436 29.724 -3.252 1.00 . A A . 114 VAL HG21 1 1
7 19125 1 1 98 VAL HG22 H 35.208 29.461 -1.522 1.00 . A A . 114 VAL HG22 1 1
7 19126 1 1 98 VAL HG23 H 35.322 28.082 -2.616 1.00 . A A . 114 VAL HG23 1 1
7 19127 1 1 98 VAL N N 33.579 31.408 -3.657 1.00 . A A . 114 VAL N 1 1
7 19128 1 1 98 VAL O O 32.274 31.066 -0.395 1.00 . A A . 114 VAL O 1 1
7 19129 1 1 99 GLY C C 33.857 33.483 0.590 1.00 . A A . 115 GLY C 1 1
7 19130 1 1 99 GLY CA C 34.667 32.239 0.281 1.00 . A A . 115 GLY CA 1 1
7 19131 1 1 99 GLY H H 35.014 31.701 -1.737 1.00 . A A . 115 GLY H 1 1
7 19132 1 1 99 GLY HA2 H 34.471 31.497 1.040 1.00 . A A . 115 GLY HA2 1 1
7 19133 1 1 99 GLY HA3 H 35.717 32.493 0.303 1.00 . A A . 115 GLY HA3 1 1
7 19134 1 1 99 GLY N N 34.348 31.678 -1.018 1.00 . A A . 115 GLY N 1 1
7 19135 1 1 99 GLY O O 33.584 33.779 1.754 1.00 . A A . 115 GLY O 1 1
7 19136 1 1 100 GLN C C 31.218 35.110 -0.078 1.00 . A A . 116 GLN C 1 1
7 19137 1 1 100 GLN CA C 32.694 35.432 -0.286 1.00 . A A . 116 GLN CA 1 1
7 19138 1 1 100 GLN CB C 32.862 36.342 -1.503 1.00 . A A . 116 GLN CB 1 1
7 19139 1 1 100 GLN CD C 31.467 37.012 -3.500 1.00 . A A . 116 GLN CD 1 1
7 19140 1 1 100 GLN CG C 32.095 35.869 -2.727 1.00 . A A . 116 GLN CG 1 1
7 19141 1 1 100 GLN H H 33.724 33.925 -1.355 1.00 . A A . 116 GLN H 1 1
7 19142 1 1 100 GLN HA H 33.064 35.946 0.590 1.00 . A A . 116 GLN HA 1 1
7 19143 1 1 100 GLN HB2 H 32.517 37.333 -1.248 1.00 . A A . 116 GLN HB2 1 1
7 19144 1 1 100 GLN HB3 H 33.911 36.390 -1.759 1.00 . A A . 116 GLN HB3 1 1
7 19145 1 1 100 GLN HE21 H 30.648 37.721 -1.832 1.00 . A A . 116 GLN HE21 1 1
7 19146 1 1 100 GLN HE22 H 30.320 38.620 -3.271 1.00 . A A . 116 GLN HE22 1 1
7 19147 1 1 100 GLN HG2 H 32.775 35.344 -3.381 1.00 . A A . 116 GLN HG2 1 1
7 19148 1 1 100 GLN HG3 H 31.313 35.197 -2.407 1.00 . A A . 116 GLN HG3 1 1
7 19149 1 1 100 GLN N N 33.475 34.212 -0.452 1.00 . A A . 116 GLN N 1 1
7 19150 1 1 100 GLN NE2 N 30.737 37.871 -2.798 1.00 . A A . 116 GLN NE2 1 1
7 19151 1 1 100 GLN O O 30.494 35.861 0.575 1.00 . A A . 116 GLN O 1 1
7 19152 1 1 100 GLN OE1 O 31.636 37.122 -4.715 1.00 . A A . 116 GLN OE1 1 1
7 19153 1 1 101 SER C C 29.048 33.220 0.931 1.00 . A A . 117 SER C 1 1
7 19154 1 1 101 SER CA C 29.387 33.566 -0.516 1.00 . A A . 117 SER CA 1 1
7 19155 1 1 101 SER CB C 29.117 32.361 -1.418 1.00 . A A . 117 SER CB 1 1
7 19156 1 1 101 SER H H 31.405 33.429 -1.144 1.00 . A A . 117 SER H 1 1
7 19157 1 1 101 SER HA H 28.764 34.390 -0.833 1.00 . A A . 117 SER HA 1 1
7 19158 1 1 101 SER HB2 H 28.804 31.523 -0.813 1.00 . A A . 117 SER HB2 1 1
7 19159 1 1 101 SER HB3 H 28.334 32.610 -2.121 1.00 . A A . 117 SER HB3 1 1
7 19160 1 1 101 SER HG H 30.073 31.952 -3.078 1.00 . A A . 117 SER HG 1 1
7 19161 1 1 101 SER N N 30.779 33.987 -0.636 1.00 . A A . 117 SER N 1 1
7 19162 1 1 101 SER O O 27.994 33.598 1.440 1.00 . A A . 117 SER O 1 1
7 19163 1 1 101 SER OG O 30.279 31.994 -2.141 1.00 . A A . 117 SER OG 1 1
7 19164 1 1 102 MET C C 29.428 33.310 3.846 1.00 . A A . 118 MET C 1 1
7 19165 1 1 102 MET CA C 29.748 32.099 2.975 1.00 . A A . 118 MET CA 1 1
7 19166 1 1 102 MET CB C 30.991 31.385 3.509 1.00 . A A . 118 MET CB 1 1
7 19167 1 1 102 MET CE C 29.609 28.796 4.360 1.00 . A A . 118 MET CE 1 1
7 19168 1 1 102 MET CG C 31.375 30.152 2.709 1.00 . A A . 118 MET CG 1 1
7 19169 1 1 102 MET H H 30.772 32.225 1.126 1.00 . A A . 118 MET H 1 1
7 19170 1 1 102 MET HA H 28.911 31.418 3.005 1.00 . A A . 118 MET HA 1 1
7 19171 1 1 102 MET HB2 H 31.822 32.074 3.491 1.00 . A A . 118 MET HB2 1 1
7 19172 1 1 102 MET HB3 H 30.807 31.083 4.529 1.00 . A A . 118 MET HB3 1 1
7 19173 1 1 102 MET HE1 H 28.790 28.100 4.469 1.00 . A A . 118 MET HE1 1 1
7 19174 1 1 102 MET HE2 H 29.312 29.765 4.734 1.00 . A A . 118 MET HE2 1 1
7 19175 1 1 102 MET HE3 H 30.461 28.441 4.920 1.00 . A A . 118 MET HE3 1 1
7 19176 1 1 102 MET HG2 H 31.627 30.455 1.703 1.00 . A A . 118 MET HG2 1 1
7 19177 1 1 102 MET HG3 H 32.237 29.694 3.171 1.00 . A A . 118 MET HG3 1 1
7 19178 1 1 102 MET N N 29.950 32.497 1.586 1.00 . A A . 118 MET N 1 1
7 19179 1 1 102 MET O O 28.731 33.193 4.854 1.00 . A A . 118 MET O 1 1
7 19180 1 1 102 MET SD S 30.046 28.935 2.628 1.00 . A A . 118 MET SD 1 1
7 19181 1 1 103 GLN C C 28.232 36.076 4.185 1.00 . A A . 119 GLN C 1 1
7 19182 1 1 103 GLN CA C 29.710 35.701 4.197 1.00 . A A . 119 GLN CA 1 1
7 19183 1 1 103 GLN CB C 30.543 36.843 3.610 1.00 . A A . 119 GLN CB 1 1
7 19184 1 1 103 GLN CD C 32.632 36.443 4.974 1.00 . A A . 119 GLN CD 1 1
7 19185 1 1 103 GLN CG C 32.036 36.556 3.584 1.00 . A A . 119 GLN CG 1 1
7 19186 1 1 103 GLN H H 30.489 34.499 2.639 1.00 . A A . 119 GLN H 1 1
7 19187 1 1 103 GLN HA H 30.018 35.532 5.218 1.00 . A A . 119 GLN HA 1 1
7 19188 1 1 103 GLN HB2 H 30.217 37.027 2.597 1.00 . A A . 119 GLN HB2 1 1
7 19189 1 1 103 GLN HB3 H 30.379 37.732 4.200 1.00 . A A . 119 GLN HB3 1 1
7 19190 1 1 103 GLN HE21 H 34.082 35.272 4.284 1.00 . A A . 119 GLN HE21 1 1
7 19191 1 1 103 GLN HE22 H 34.132 35.609 5.977 1.00 . A A . 119 GLN HE22 1 1
7 19192 1 1 103 GLN HG2 H 32.203 35.626 3.062 1.00 . A A . 119 GLN HG2 1 1
7 19193 1 1 103 GLN HG3 H 32.534 37.358 3.059 1.00 . A A . 119 GLN HG3 1 1
7 19194 1 1 103 GLN N N 29.942 34.471 3.450 1.00 . A A . 119 GLN N 1 1
7 19195 1 1 103 GLN NE2 N 33.726 35.699 5.091 1.00 . A A . 119 GLN NE2 1 1
7 19196 1 1 103 GLN O O 27.752 36.779 5.074 1.00 . A A . 119 GLN O 1 1
7 19197 1 1 103 GLN OE1 O 32.115 37.017 5.933 1.00 . A A . 119 GLN OE1 1 1
7 19198 1 1 104 VAL C C 25.262 34.940 3.900 1.00 . A A . 120 VAL C 1 1
7 19199 1 1 104 VAL CA C 26.091 35.887 3.043 1.00 . A A . 120 VAL CA 1 1
7 19200 1 1 104 VAL CB C 25.626 35.778 1.579 1.00 . A A . 120 VAL CB 1 1
7 19201 1 1 104 VAL CG1 C 26.713 36.268 0.634 1.00 . A A . 120 VAL CG1 1 1
7 19202 1 1 104 VAL CG2 C 25.230 34.346 1.251 1.00 . A A . 120 VAL CG2 1 1
7 19203 1 1 104 VAL H H 27.955 35.049 2.492 1.00 . A A . 120 VAL H 1 1
7 19204 1 1 104 VAL HA H 25.922 36.902 3.377 1.00 . A A . 120 VAL HA 1 1
7 19205 1 1 104 VAL HB H 24.758 36.407 1.449 1.00 . A A . 120 VAL HB 1 1
7 19206 1 1 104 VAL HG11 H 27.360 36.958 1.157 1.00 . A A . 120 VAL HG11 1 1
7 19207 1 1 104 VAL HG12 H 27.292 35.426 0.283 1.00 . A A . 120 VAL HG12 1 1
7 19208 1 1 104 VAL HG13 H 26.259 36.770 -0.208 1.00 . A A . 120 VAL HG13 1 1
7 19209 1 1 104 VAL HG21 H 25.816 33.666 1.852 1.00 . A A . 120 VAL HG21 1 1
7 19210 1 1 104 VAL HG22 H 24.181 34.204 1.467 1.00 . A A . 120 VAL HG22 1 1
7 19211 1 1 104 VAL HG23 H 25.412 34.151 0.205 1.00 . A A . 120 VAL HG23 1 1
7 19212 1 1 104 VAL N N 27.516 35.603 3.170 1.00 . A A . 120 VAL N 1 1
7 19213 1 1 104 VAL O O 24.127 35.246 4.265 1.00 . A A . 120 VAL O 1 1
7 19214 1 1 105 VAL C C 25.252 33.132 6.519 1.00 . A A . 121 VAL C 1 1
7 19215 1 1 105 VAL CA C 25.151 32.789 5.037 1.00 . A A . 121 VAL CA 1 1
7 19216 1 1 105 VAL CB C 25.728 31.380 4.807 1.00 . A A . 121 VAL CB 1 1
7 19217 1 1 105 VAL CG1 C 24.709 30.317 5.186 1.00 . A A . 121 VAL CG1 1 1
7 19218 1 1 105 VAL CG2 C 26.170 31.215 3.361 1.00 . A A . 121 VAL CG2 1 1
7 19219 1 1 105 VAL H H 26.743 33.597 3.899 1.00 . A A . 121 VAL H 1 1
7 19220 1 1 105 VAL HA H 24.110 32.781 4.750 1.00 . A A . 121 VAL HA 1 1
7 19221 1 1 105 VAL HB H 26.594 31.260 5.442 1.00 . A A . 121 VAL HB 1 1
7 19222 1 1 105 VAL HG11 H 25.150 29.338 5.070 1.00 . A A . 121 VAL HG11 1 1
7 19223 1 1 105 VAL HG12 H 24.408 30.457 6.215 1.00 . A A . 121 VAL HG12 1 1
7 19224 1 1 105 VAL HG13 H 23.845 30.401 4.544 1.00 . A A . 121 VAL HG13 1 1
7 19225 1 1 105 VAL HG21 H 26.465 30.191 3.191 1.00 . A A . 121 VAL HG21 1 1
7 19226 1 1 105 VAL HG22 H 25.351 31.467 2.703 1.00 . A A . 121 VAL HG22 1 1
7 19227 1 1 105 VAL HG23 H 27.005 31.869 3.161 1.00 . A A . 121 VAL HG23 1 1
7 19228 1 1 105 VAL N N 25.836 33.783 4.220 1.00 . A A . 121 VAL N 1 1
7 19229 1 1 105 VAL O O 24.374 32.782 7.308 1.00 . A A . 121 VAL O 1 1
7 19230 1 1 106 MET C C 26.197 35.683 8.487 1.00 . A A . 122 MET C 1 1
7 19231 1 1 106 MET CA C 26.541 34.211 8.278 1.00 . A A . 122 MET CA 1 1
7 19232 1 1 106 MET CB C 27.993 33.952 8.686 1.00 . A A . 122 MET CB 1 1
7 19233 1 1 106 MET CE C 30.322 32.447 7.141 1.00 . A A . 122 MET CE 1 1
7 19234 1 1 106 MET CG C 29.002 34.765 7.891 1.00 . A A . 122 MET CG 1 1
7 19235 1 1 106 MET H H 26.992 34.069 6.216 1.00 . A A . 122 MET H 1 1
7 19236 1 1 106 MET HA H 25.891 33.610 8.897 1.00 . A A . 122 MET HA 1 1
7 19237 1 1 106 MET HB2 H 28.110 34.197 9.731 1.00 . A A . 122 MET HB2 1 1
7 19238 1 1 106 MET HB3 H 28.214 32.905 8.542 1.00 . A A . 122 MET HB3 1 1
7 19239 1 1 106 MET HE1 H 30.616 31.656 7.816 1.00 . A A . 122 MET HE1 1 1
7 19240 1 1 106 MET HE2 H 30.887 32.367 6.224 1.00 . A A . 122 MET HE2 1 1
7 19241 1 1 106 MET HE3 H 29.269 32.362 6.924 1.00 . A A . 122 MET HE3 1 1
7 19242 1 1 106 MET HG2 H 28.663 34.833 6.868 1.00 . A A . 122 MET HG2 1 1
7 19243 1 1 106 MET HG3 H 29.059 35.756 8.315 1.00 . A A . 122 MET HG3 1 1
7 19244 1 1 106 MET N N 26.327 33.820 6.890 1.00 . A A . 122 MET N 1 1
7 19245 1 1 106 MET O O 26.551 36.274 9.506 1.00 . A A . 122 MET O 1 1
7 19246 1 1 106 MET SD S 30.650 34.033 7.906 1.00 . A A . 122 MET SD 1 1
7 19247 1 1 107 GLY C C 25.002 38.328 6.254 1.00 . A A . 123 GLY C 1 1
7 19248 1 1 107 GLY CA C 25.125 37.664 7.612 1.00 . A A . 123 GLY CA 1 1
7 19249 1 1 107 GLY H H 25.249 35.746 6.725 1.00 . A A . 123 GLY H 1 1
7 19250 1 1 107 GLY HA2 H 24.176 37.734 8.122 1.00 . A A . 123 GLY HA2 1 1
7 19251 1 1 107 GLY HA3 H 25.872 38.190 8.189 1.00 . A A . 123 GLY HA3 1 1
7 19252 1 1 107 GLY N N 25.505 36.268 7.515 1.00 . A A . 123 GLY N 1 1
7 19253 1 1 107 GLY O O 23.966 38.928 5.973 1.00 . A A . 123 GLY O 1 1
7 19254 2 1 1 VAL C C 30.413 30.312 11.847 1.00 . B B . 17 VAL C 1 1
7 19255 2 1 1 VAL CA C 29.672 29.269 12.676 1.00 . B B . 17 VAL CA 1 1
7 19256 2 1 1 VAL CB C 28.710 28.490 11.760 1.00 . B B . 17 VAL CB 1 1
7 19257 2 1 1 VAL CG1 C 27.675 29.426 11.153 1.00 . B B . 17 VAL CG1 1 1
7 19258 2 1 1 VAL CG2 C 29.483 27.760 10.673 1.00 . B B . 17 VAL CG2 1 1
7 19259 2 1 1 VAL H1 H 27.983 29.911 13.776 1.00 . B B . 17 VAL H1 1 1
7 19260 2 1 1 VAL HA H 30.389 28.572 13.086 1.00 . B B . 17 VAL HA 1 1
7 19261 2 1 1 VAL HB H 28.191 27.756 12.358 1.00 . B B . 17 VAL HB 1 1
7 19262 2 1 1 VAL HG11 H 26.983 29.742 11.919 1.00 . B B . 17 VAL HG11 1 1
7 19263 2 1 1 VAL HG12 H 28.172 30.289 10.735 1.00 . B B . 17 VAL HG12 1 1
7 19264 2 1 1 VAL HG13 H 27.137 28.908 10.373 1.00 . B B . 17 VAL HG13 1 1
7 19265 2 1 1 VAL HG21 H 29.188 26.721 10.658 1.00 . B B . 17 VAL HG21 1 1
7 19266 2 1 1 VAL HG22 H 29.269 28.209 9.714 1.00 . B B . 17 VAL HG22 1 1
7 19267 2 1 1 VAL HG23 H 30.542 27.831 10.874 1.00 . B B . 17 VAL HG23 1 1
7 19268 2 1 1 VAL N N 28.962 29.889 13.788 1.00 . B B . 17 VAL N 1 1
7 19269 2 1 1 VAL O O 31.295 29.979 11.056 1.00 . B B . 17 VAL O 1 1
7 19270 2 1 2 GLY C C 32.186 32.705 11.535 1.00 . B B . 18 GLY C 1 1
7 19271 2 1 2 GLY CA C 30.690 32.650 11.297 1.00 . B B . 18 GLY CA 1 1
7 19272 2 1 2 GLY H H 29.340 31.783 12.678 1.00 . B B . 18 GLY H 1 1
7 19273 2 1 2 GLY HA2 H 30.510 32.505 10.242 1.00 . B B . 18 GLY HA2 1 1
7 19274 2 1 2 GLY HA3 H 30.254 33.590 11.600 1.00 . B B . 18 GLY HA3 1 1
7 19275 2 1 2 GLY N N 30.049 31.577 12.035 1.00 . B B . 18 GLY N 1 1
7 19276 2 1 2 GLY O O 32.974 32.710 10.590 1.00 . B B . 18 GLY O 1 1
7 19277 2 1 3 THR C C 34.755 31.622 12.588 1.00 . B B . 19 THR C 1 1
7 19278 2 1 3 THR CA C 33.991 32.807 13.166 1.00 . B B . 19 THR CA 1 1
7 19279 2 1 3 THR CB C 34.179 32.829 14.694 1.00 . B B . 19 THR CB 1 1
7 19280 2 1 3 THR CG2 C 35.655 32.894 15.057 1.00 . B B . 19 THR CG2 1 1
7 19281 2 1 3 THR H H 31.904 32.743 13.515 1.00 . B B . 19 THR H 1 1
7 19282 2 1 3 THR HA H 34.401 33.721 12.760 1.00 . B B . 19 THR HA 1 1
7 19283 2 1 3 THR HB H 33.762 31.922 15.106 1.00 . B B . 19 THR HB 1 1
7 19284 2 1 3 THR HG1 H 32.575 33.726 15.412 1.00 . B B . 19 THR HG1 1 1
7 19285 2 1 3 THR HG21 H 36.035 31.893 15.198 1.00 . B B . 19 THR HG21 1 1
7 19286 2 1 3 THR HG22 H 35.777 33.457 15.969 1.00 . B B . 19 THR HG22 1 1
7 19287 2 1 3 THR HG23 H 36.200 33.376 14.259 1.00 . B B . 19 THR HG23 1 1
7 19288 2 1 3 THR N N 32.579 32.749 12.804 1.00 . B B . 19 THR N 1 1
7 19289 2 1 3 THR O O 35.951 31.717 12.310 1.00 . B B . 19 THR O 1 1
7 19290 2 1 3 THR OG1 O 33.495 33.954 15.256 1.00 . B B . 19 THR OG1 1 1
7 19291 2 1 4 THR C C 35.032 29.483 10.394 1.00 . B B . 20 THR C 1 1
7 19292 2 1 4 THR CA C 34.672 29.300 11.863 1.00 . B B . 20 THR CA 1 1
7 19293 2 1 4 THR CB C 33.740 28.082 12.004 1.00 . B B . 20 THR CB 1 1
7 19294 2 1 4 THR CG2 C 34.347 26.856 11.336 1.00 . B B . 20 THR CG2 1 1
7 19295 2 1 4 THR H H 33.108 30.491 12.649 1.00 . B B . 20 THR H 1 1
7 19296 2 1 4 THR HA H 35.575 29.104 12.423 1.00 . B B . 20 THR HA 1 1
7 19297 2 1 4 THR HB H 32.800 28.309 11.521 1.00 . B B . 20 THR HB 1 1
7 19298 2 1 4 THR HG1 H 32.972 27.008 13.468 1.00 . B B . 20 THR HG1 1 1
7 19299 2 1 4 THR HG21 H 35.413 26.844 11.507 1.00 . B B . 20 THR HG21 1 1
7 19300 2 1 4 THR HG22 H 34.152 26.891 10.274 1.00 . B B . 20 THR HG22 1 1
7 19301 2 1 4 THR HG23 H 33.906 25.964 11.754 1.00 . B B . 20 THR HG23 1 1
7 19302 2 1 4 THR N N 34.059 30.504 12.408 1.00 . B B . 20 THR N 1 1
7 19303 2 1 4 THR O O 36.030 28.943 9.916 1.00 . B B . 20 THR O 1 1
7 19304 2 1 4 THR OG1 O 33.499 27.807 13.388 1.00 . B B . 20 THR OG1 1 1
7 19305 2 1 5 VAL C C 35.679 31.381 8.059 1.00 . B B . 21 VAL C 1 1
7 19306 2 1 5 VAL CA C 34.448 30.505 8.263 1.00 . B B . 21 VAL CA 1 1
7 19307 2 1 5 VAL CB C 33.231 31.187 7.608 1.00 . B B . 21 VAL CB 1 1
7 19308 2 1 5 VAL CG1 C 33.641 32.501 6.960 1.00 . B B . 21 VAL CG1 1 1
7 19309 2 1 5 VAL CG2 C 32.585 30.260 6.590 1.00 . B B . 21 VAL CG2 1 1
7 19310 2 1 5 VAL H H 33.434 30.653 10.116 1.00 . B B . 21 VAL H 1 1
7 19311 2 1 5 VAL HA H 34.607 29.555 7.774 1.00 . B B . 21 VAL HA 1 1
7 19312 2 1 5 VAL HB H 32.507 31.403 8.379 1.00 . B B . 21 VAL HB 1 1
7 19313 2 1 5 VAL HG11 H 32.785 32.943 6.471 1.00 . B B . 21 VAL HG11 1 1
7 19314 2 1 5 VAL HG12 H 34.012 33.176 7.716 1.00 . B B . 21 VAL HG12 1 1
7 19315 2 1 5 VAL HG13 H 34.416 32.316 6.229 1.00 . B B . 21 VAL HG13 1 1
7 19316 2 1 5 VAL HG21 H 31.526 30.189 6.790 1.00 . B B . 21 VAL HG21 1 1
7 19317 2 1 5 VAL HG22 H 32.737 30.653 5.595 1.00 . B B . 21 VAL HG22 1 1
7 19318 2 1 5 VAL HG23 H 33.032 29.280 6.661 1.00 . B B . 21 VAL HG23 1 1
7 19319 2 1 5 VAL N N 34.214 30.250 9.679 1.00 . B B . 21 VAL N 1 1
7 19320 2 1 5 VAL O O 36.417 31.214 7.089 1.00 . B B . 21 VAL O 1 1
7 19321 2 1 6 ALA C C 38.328 32.496 9.280 1.00 . B B . 22 ALA C 1 1
7 19322 2 1 6 ALA CA C 37.037 33.215 8.902 1.00 . B B . 22 ALA CA 1 1
7 19323 2 1 6 ALA CB C 36.820 34.422 9.802 1.00 . B B . 22 ALA CB 1 1
7 19324 2 1 6 ALA H H 35.269 32.398 9.730 1.00 . B B . 22 ALA H 1 1
7 19325 2 1 6 ALA HA H 37.117 33.566 7.884 1.00 . B B . 22 ALA HA 1 1
7 19326 2 1 6 ALA HB1 H 37.171 34.197 10.798 1.00 . B B . 22 ALA HB1 1 1
7 19327 2 1 6 ALA HB2 H 35.767 34.661 9.837 1.00 . B B . 22 ALA HB2 1 1
7 19328 2 1 6 ALA HB3 H 37.368 35.266 9.409 1.00 . B B . 22 ALA HB3 1 1
7 19329 2 1 6 ALA N N 35.894 32.314 8.980 1.00 . B B . 22 ALA N 1 1
7 19330 2 1 6 ALA O O 39.423 33.024 9.084 1.00 . B B . 22 ALA O 1 1
7 19331 2 1 7 SER C C 39.770 29.541 9.126 1.00 . B B . 23 SER C 1 1
7 19332 2 1 7 SER CA C 39.348 30.503 10.232 1.00 . B B . 23 SER CA 1 1
7 19333 2 1 7 SER CB C 39.033 29.721 11.510 1.00 . B B . 23 SER CB 1 1
7 19334 2 1 7 SER H H 37.293 30.925 9.954 1.00 . B B . 23 SER H 1 1
7 19335 2 1 7 SER HA H 40.162 31.185 10.430 1.00 . B B . 23 SER HA 1 1
7 19336 2 1 7 SER HB2 H 38.361 30.300 12.126 1.00 . B B . 23 SER HB2 1 1
7 19337 2 1 7 SER HB3 H 38.566 28.783 11.248 1.00 . B B . 23 SER HB3 1 1
7 19338 2 1 7 SER HG H 40.028 28.789 12.916 1.00 . B B . 23 SER HG 1 1
7 19339 2 1 7 SER N N 38.192 31.292 9.823 1.00 . B B . 23 SER N 1 1
7 19340 2 1 7 SER O O 40.959 29.341 8.879 1.00 . B B . 23 SER O 1 1
7 19341 2 1 7 SER OG O 40.213 29.454 12.248 1.00 . B B . 23 SER OG 1 1
7 19342 2 1 8 THR C C 39.431 28.733 6.097 1.00 . B B . 24 THR C 1 1
7 19343 2 1 8 THR CA C 39.050 28.005 7.380 1.00 . B B . 24 THR CA 1 1
7 19344 2 1 8 THR CB C 37.831 27.106 7.105 1.00 . B B . 24 THR CB 1 1
7 19345 2 1 8 THR CG2 C 37.914 25.818 7.910 1.00 . B B . 24 THR CG2 1 1
7 19346 2 1 8 THR H H 37.856 29.146 8.703 1.00 . B B . 24 THR H 1 1
7 19347 2 1 8 THR HA H 39.874 27.375 7.683 1.00 . B B . 24 THR HA 1 1
7 19348 2 1 8 THR HB H 37.817 26.856 6.054 1.00 . B B . 24 THR HB 1 1
7 19349 2 1 8 THR HG1 H 36.440 27.699 8.372 1.00 . B B . 24 THR HG1 1 1
7 19350 2 1 8 THR HG21 H 37.783 24.972 7.252 1.00 . B B . 24 THR HG21 1 1
7 19351 2 1 8 THR HG22 H 37.140 25.813 8.662 1.00 . B B . 24 THR HG22 1 1
7 19352 2 1 8 THR HG23 H 38.880 25.755 8.388 1.00 . B B . 24 THR HG23 1 1
7 19353 2 1 8 THR N N 38.784 28.947 8.461 1.00 . B B . 24 THR N 1 1
7 19354 2 1 8 THR O O 40.166 28.204 5.264 1.00 . B B . 24 THR O 1 1
7 19355 2 1 8 THR OG1 O 36.624 27.803 7.436 1.00 . B B . 24 THR OG1 1 1
7 19356 2 1 9 THR C C 40.646 31.271 4.779 1.00 . B B . 25 THR C 1 1
7 19357 2 1 9 THR CA C 39.211 30.755 4.760 1.00 . B B . 25 THR CA 1 1
7 19358 2 1 9 THR CB C 38.248 31.952 4.646 1.00 . B B . 25 THR CB 1 1
7 19359 2 1 9 THR CG2 C 36.856 31.490 4.247 1.00 . B B . 25 THR CG2 1 1
7 19360 2 1 9 THR H H 38.345 30.321 6.641 1.00 . B B . 25 THR H 1 1
7 19361 2 1 9 THR HA H 39.076 30.128 3.890 1.00 . B B . 25 THR HA 1 1
7 19362 2 1 9 THR HB H 38.621 32.623 3.885 1.00 . B B . 25 THR HB 1 1
7 19363 2 1 9 THR HG1 H 39.075 32.861 6.189 1.00 . B B . 25 THR HG1 1 1
7 19364 2 1 9 THR HG21 H 36.119 32.146 4.687 1.00 . B B . 25 THR HG21 1 1
7 19365 2 1 9 THR HG22 H 36.696 30.482 4.599 1.00 . B B . 25 THR HG22 1 1
7 19366 2 1 9 THR HG23 H 36.763 31.516 3.171 1.00 . B B . 25 THR HG23 1 1
7 19367 2 1 9 THR N N 38.925 29.954 5.942 1.00 . B B . 25 THR N 1 1
7 19368 2 1 9 THR O O 41.272 31.430 3.731 1.00 . B B . 25 THR O 1 1
7 19369 2 1 9 THR OG1 O 38.185 32.650 5.894 1.00 . B B . 25 THR OG1 1 1
7 19370 2 1 10 SER C C 43.539 30.990 5.674 1.00 . B B . 26 SER C 1 1
7 19371 2 1 10 SER CA C 42.521 32.031 6.132 1.00 . B B . 26 SER CA 1 1
7 19372 2 1 10 SER CB C 42.784 32.411 7.591 1.00 . B B . 26 SER CB 1 1
7 19373 2 1 10 SER H H 40.611 31.383 6.775 1.00 . B B . 26 SER H 1 1
7 19374 2 1 10 SER HA H 42.622 32.912 5.516 1.00 . B B . 26 SER HA 1 1
7 19375 2 1 10 SER HB2 H 42.666 31.538 8.214 1.00 . B B . 26 SER HB2 1 1
7 19376 2 1 10 SER HB3 H 43.792 32.788 7.685 1.00 . B B . 26 SER HB3 1 1
7 19377 2 1 10 SER HG H 40.981 33.078 7.970 1.00 . B B . 26 SER HG 1 1
7 19378 2 1 10 SER N N 41.161 31.530 5.977 1.00 . B B . 26 SER N 1 1
7 19379 2 1 10 SER O O 44.592 31.332 5.135 1.00 . B B . 26 SER O 1 1
7 19380 2 1 10 SER OG O 41.880 33.411 8.028 1.00 . B B . 26 SER OG 1 1
7 19381 2 1 11 ARG C C 43.853 28.215 4.059 1.00 . B B . 27 ARG C 1 1
7 19382 2 1 11 ARG CA C 44.102 28.629 5.507 1.00 . B B . 27 ARG CA 1 1
7 19383 2 1 11 ARG CB C 43.902 27.429 6.433 1.00 . B B . 27 ARG CB 1 1
7 19384 2 1 11 ARG CD C 42.317 25.701 7.337 1.00 . B B . 27 ARG CD 1 1
7 19385 2 1 11 ARG CG C 42.447 27.031 6.611 1.00 . B B . 27 ARG CG 1 1
7 19386 2 1 11 ARG CZ C 42.707 24.862 9.615 1.00 . B B . 27 ARG CZ 1 1
7 19387 2 1 11 ARG H H 42.363 29.511 6.329 1.00 . B B . 27 ARG H 1 1
7 19388 2 1 11 ARG HA H 45.120 28.979 5.599 1.00 . B B . 27 ARG HA 1 1
7 19389 2 1 11 ARG HB2 H 44.437 26.582 6.027 1.00 . B B . 27 ARG HB2 1 1
7 19390 2 1 11 ARG HB3 H 44.309 27.667 7.404 1.00 . B B . 27 ARG HB3 1 1
7 19391 2 1 11 ARG HD2 H 41.268 25.486 7.481 1.00 . B B . 27 ARG HD2 1 1
7 19392 2 1 11 ARG HD3 H 42.764 24.929 6.729 1.00 . B B . 27 ARG HD3 1 1
7 19393 2 1 11 ARG HE H 43.655 26.413 8.793 1.00 . B B . 27 ARG HE 1 1
7 19394 2 1 11 ARG HG2 H 41.943 27.794 7.186 1.00 . B B . 27 ARG HG2 1 1
7 19395 2 1 11 ARG HG3 H 41.986 26.947 5.639 1.00 . B B . 27 ARG HG3 1 1
7 19396 2 1 11 ARG HH11 H 41.309 23.851 8.565 1.00 . B B . 27 ARG HH11 1 1
7 19397 2 1 11 ARG HH12 H 41.594 23.269 10.171 1.00 . B B . 27 ARG HH12 1 1
7 19398 2 1 11 ARG HH21 H 44.041 25.656 10.911 1.00 . B B . 27 ARG HH21 1 1
7 19399 2 1 11 ARG HH22 H 43.148 24.298 11.505 1.00 . B B . 27 ARG HH22 1 1
7 19400 2 1 11 ARG N N 43.216 29.720 5.895 1.00 . B B . 27 ARG N 1 1
7 19401 2 1 11 ARG NE N 42.978 25.723 8.640 1.00 . B B . 27 ARG NE 1 1
7 19402 2 1 11 ARG NH1 N 41.795 23.917 9.436 1.00 . B B . 27 ARG NH1 1 1
7 19403 2 1 11 ARG NH2 N 43.352 24.946 10.772 1.00 . B B . 27 ARG NH2 1 1
7 19404 2 1 11 ARG O O 44.724 27.636 3.409 1.00 . B B . 27 ARG O 1 1
7 19405 2 1 12 LEU C C 42.969 29.114 1.198 1.00 . B B . 28 LEU C 1 1
7 19406 2 1 12 LEU CA C 42.293 28.173 2.190 1.00 . B B . 28 LEU CA 1 1
7 19407 2 1 12 LEU CB C 40.775 28.234 2.016 1.00 . B B . 28 LEU CB 1 1
7 19408 2 1 12 LEU CD1 C 39.399 26.251 2.692 1.00 . B B . 28 LEU CD1 1 1
7 19409 2 1 12 LEU CD2 C 39.122 27.243 0.413 1.00 . B B . 28 LEU CD2 1 1
7 19410 2 1 12 LEU CG C 40.103 26.946 1.537 1.00 . B B . 28 LEU CG 1 1
7 19411 2 1 12 LEU H H 42.006 28.976 4.128 1.00 . B B . 28 LEU H 1 1
7 19412 2 1 12 LEU HA H 42.630 27.165 2.000 1.00 . B B . 28 LEU HA 1 1
7 19413 2 1 12 LEU HB2 H 40.343 28.498 2.968 1.00 . B B . 28 LEU HB2 1 1
7 19414 2 1 12 LEU HB3 H 40.556 29.010 1.296 1.00 . B B . 28 LEU HB3 1 1
7 19415 2 1 12 LEU HD11 H 39.424 25.183 2.538 1.00 . B B . 28 LEU HD11 1 1
7 19416 2 1 12 LEU HD12 H 38.373 26.585 2.742 1.00 . B B . 28 LEU HD12 1 1
7 19417 2 1 12 LEU HD13 H 39.901 26.493 3.618 1.00 . B B . 28 LEU HD13 1 1
7 19418 2 1 12 LEU HD21 H 38.336 27.887 0.782 1.00 . B B . 28 LEU HD21 1 1
7 19419 2 1 12 LEU HD22 H 38.691 26.318 0.058 1.00 . B B . 28 LEU HD22 1 1
7 19420 2 1 12 LEU HD23 H 39.639 27.735 -0.397 1.00 . B B . 28 LEU HD23 1 1
7 19421 2 1 12 LEU HG H 40.858 26.274 1.154 1.00 . B B . 28 LEU HG 1 1
7 19422 2 1 12 LEU N N 42.658 28.515 3.561 1.00 . B B . 28 LEU N 1 1
7 19423 2 1 12 LEU O O 43.106 28.791 0.017 1.00 . B B . 28 LEU O 1 1
7 19424 2 1 13 SER C C 45.532 30.939 0.678 1.00 . B B . 29 SER C 1 1
7 19425 2 1 13 SER CA C 44.051 31.264 0.838 1.00 . B B . 29 SER CA 1 1
7 19426 2 1 13 SER CB C 43.885 32.665 1.430 1.00 . B B . 29 SER CB 1 1
7 19427 2 1 13 SER H H 43.252 30.475 2.634 1.00 . B B . 29 SER H 1 1
7 19428 2 1 13 SER HA H 43.581 31.236 -0.134 1.00 . B B . 29 SER HA 1 1
7 19429 2 1 13 SER HB2 H 42.928 32.733 1.925 1.00 . B B . 29 SER HB2 1 1
7 19430 2 1 13 SER HB3 H 44.675 32.846 2.145 1.00 . B B . 29 SER HB3 1 1
7 19431 2 1 13 SER HG H 43.155 33.614 -0.121 1.00 . B B . 29 SER HG 1 1
7 19432 2 1 13 SER N N 43.390 30.276 1.684 1.00 . B B . 29 SER N 1 1
7 19433 2 1 13 SER O O 46.296 31.726 0.117 1.00 . B B . 29 SER O 1 1
7 19434 2 1 13 SER OG O 43.948 33.657 0.420 1.00 . B B . 29 SER OG 1 1
7 19435 2 1 14 THR C C 47.537 28.405 -0.092 1.00 . B B . 30 THR C 1 1
7 19436 2 1 14 THR CA C 47.324 29.344 1.092 1.00 . B B . 30 THR CA 1 1
7 19437 2 1 14 THR CB C 47.773 28.634 2.383 1.00 . B B . 30 THR CB 1 1
7 19438 2 1 14 THR CG2 C 47.452 29.481 3.605 1.00 . B B . 30 THR CG2 1 1
7 19439 2 1 14 THR H H 45.278 29.191 1.613 1.00 . B B . 30 THR H 1 1
7 19440 2 1 14 THR HA H 47.937 30.223 0.957 1.00 . B B . 30 THR HA 1 1
7 19441 2 1 14 THR HB H 48.841 28.481 2.339 1.00 . B B . 30 THR HB 1 1
7 19442 2 1 14 THR HG1 H 47.424 26.787 1.788 1.00 . B B . 30 THR HG1 1 1
7 19443 2 1 14 THR HG21 H 48.294 29.472 4.281 1.00 . B B . 30 THR HG21 1 1
7 19444 2 1 14 THR HG22 H 46.584 29.078 4.105 1.00 . B B . 30 THR HG22 1 1
7 19445 2 1 14 THR HG23 H 47.251 30.496 3.297 1.00 . B B . 30 THR HG23 1 1
7 19446 2 1 14 THR N N 45.933 29.774 1.177 1.00 . B B . 30 THR N 1 1
7 19447 2 1 14 THR O O 46.579 27.910 -0.684 1.00 . B B . 30 THR O 1 1
7 19448 2 1 14 THR OG1 O 47.123 27.363 2.495 1.00 . B B . 30 THR OG1 1 1
7 19449 2 1 15 ALA C C 48.610 25.872 -1.301 1.00 . B B . 31 ALA C 1 1
7 19450 2 1 15 ALA CA C 49.138 27.283 -1.539 1.00 . B B . 31 ALA CA 1 1
7 19451 2 1 15 ALA CB C 50.645 27.256 -1.750 1.00 . B B . 31 ALA CB 1 1
7 19452 2 1 15 ALA H H 49.520 28.588 0.082 1.00 . B B . 31 ALA H 1 1
7 19453 2 1 15 ALA HA H 48.681 27.681 -2.433 1.00 . B B . 31 ALA HA 1 1
7 19454 2 1 15 ALA HB1 H 51.122 26.829 -0.881 1.00 . B B . 31 ALA HB1 1 1
7 19455 2 1 15 ALA HB2 H 51.005 28.263 -1.902 1.00 . B B . 31 ALA HB2 1 1
7 19456 2 1 15 ALA HB3 H 50.874 26.657 -2.620 1.00 . B B . 31 ALA HB3 1 1
7 19457 2 1 15 ALA N N 48.799 28.164 -0.429 1.00 . B B . 31 ALA N 1 1
7 19458 2 1 15 ALA O O 48.257 25.165 -2.243 1.00 . B B . 31 ALA O 1 1
7 19459 2 1 16 GLU C C 46.686 23.896 -0.247 1.00 . B B . 32 GLU C 1 1
7 19460 2 1 16 GLU CA C 48.079 24.142 0.325 1.00 . B B . 32 GLU CA 1 1
7 19461 2 1 16 GLU CB C 48.052 23.980 1.848 1.00 . B B . 32 GLU CB 1 1
7 19462 2 1 16 GLU CD C 48.837 21.940 3.113 1.00 . B B . 32 GLU CD 1 1
7 19463 2 1 16 GLU CG C 49.243 23.215 2.399 1.00 . B B . 32 GLU CG 1 1
7 19464 2 1 16 GLU H H 48.858 26.079 0.673 1.00 . B B . 32 GLU H 1 1
7 19465 2 1 16 GLU HA H 48.760 23.416 -0.092 1.00 . B B . 32 GLU HA 1 1
7 19466 2 1 16 GLU HB2 H 48.037 24.960 2.301 1.00 . B B . 32 GLU HB2 1 1
7 19467 2 1 16 GLU HB3 H 47.151 23.452 2.125 1.00 . B B . 32 GLU HB3 1 1
7 19468 2 1 16 GLU HG2 H 49.898 22.957 1.582 1.00 . B B . 32 GLU HG2 1 1
7 19469 2 1 16 GLU HG3 H 49.770 23.848 3.097 1.00 . B B . 32 GLU HG3 1 1
7 19470 2 1 16 GLU N N 48.562 25.469 -0.034 1.00 . B B . 32 GLU N 1 1
7 19471 2 1 16 GLU O O 46.435 22.868 -0.876 1.00 . B B . 32 GLU O 1 1
7 19472 2 1 16 GLU OE1 O 48.626 20.917 2.429 1.00 . B B . 32 GLU OE1 1 1
7 19473 2 1 16 GLU OE2 O 48.729 21.967 4.358 1.00 . B B . 32 GLU OE2 1 1
7 19474 2 1 17 ALA C C 44.392 24.604 -2.038 1.00 . B B . 33 ALA C 1 1
7 19475 2 1 17 ALA CA C 44.418 24.734 -0.519 1.00 . B B . 33 ALA CA 1 1
7 19476 2 1 17 ALA CB C 43.596 25.936 -0.077 1.00 . B B . 33 ALA CB 1 1
7 19477 2 1 17 ALA H H 46.045 25.642 0.484 1.00 . B B . 33 ALA H 1 1
7 19478 2 1 17 ALA HA H 43.977 23.848 -0.085 1.00 . B B . 33 ALA HA 1 1
7 19479 2 1 17 ALA HB1 H 43.150 26.405 -0.942 1.00 . B B . 33 ALA HB1 1 1
7 19480 2 1 17 ALA HB2 H 44.236 26.645 0.426 1.00 . B B . 33 ALA HB2 1 1
7 19481 2 1 17 ALA HB3 H 42.818 25.610 0.599 1.00 . B B . 33 ALA HB3 1 1
7 19482 2 1 17 ALA N N 45.784 24.846 -0.024 1.00 . B B . 33 ALA N 1 1
7 19483 2 1 17 ALA O O 43.537 23.920 -2.598 1.00 . B B . 33 ALA O 1 1
7 19484 2 1 18 SER C C 45.697 23.810 -4.646 1.00 . B B . 34 SER C 1 1
7 19485 2 1 18 SER CA C 45.420 25.228 -4.155 1.00 . B B . 34 SER CA 1 1
7 19486 2 1 18 SER CB C 46.517 26.173 -4.650 1.00 . B B . 34 SER CB 1 1
7 19487 2 1 18 SER H H 45.992 25.794 -2.197 1.00 . B B . 34 SER H 1 1
7 19488 2 1 18 SER HA H 44.469 25.554 -4.550 1.00 . B B . 34 SER HA 1 1
7 19489 2 1 18 SER HB2 H 46.983 26.653 -3.803 1.00 . B B . 34 SER HB2 1 1
7 19490 2 1 18 SER HB3 H 47.257 25.607 -5.197 1.00 . B B . 34 SER HB3 1 1
7 19491 2 1 18 SER HG H 46.365 28.022 -5.278 1.00 . B B . 34 SER HG 1 1
7 19492 2 1 18 SER N N 45.337 25.265 -2.700 1.00 . B B . 34 SER N 1 1
7 19493 2 1 18 SER O O 45.024 23.312 -5.549 1.00 . B B . 34 SER O 1 1
7 19494 2 1 18 SER OG O 45.983 27.171 -5.503 1.00 . B B . 34 SER OG 1 1
7 19495 2 1 19 SER C C 45.879 20.856 -4.258 1.00 . B B . 35 SER C 1 1
7 19496 2 1 19 SER CA C 47.061 21.806 -4.422 1.00 . B B . 35 SER CA 1 1
7 19497 2 1 19 SER CB C 48.240 21.322 -3.578 1.00 . B B . 35 SER CB 1 1
7 19498 2 1 19 SER H H 47.191 23.616 -3.331 1.00 . B B . 35 SER H 1 1
7 19499 2 1 19 SER HA H 47.355 21.819 -5.462 1.00 . B B . 35 SER HA 1 1
7 19500 2 1 19 SER HB2 H 48.744 22.173 -3.145 1.00 . B B . 35 SER HB2 1 1
7 19501 2 1 19 SER HB3 H 47.875 20.681 -2.788 1.00 . B B . 35 SER HB3 1 1
7 19502 2 1 19 SER HG H 49.633 19.964 -3.810 1.00 . B B . 35 SER HG 1 1
7 19503 2 1 19 SER N N 46.691 23.165 -4.045 1.00 . B B . 35 SER N 1 1
7 19504 2 1 19 SER O O 45.473 20.183 -5.205 1.00 . B B . 35 SER O 1 1
7 19505 2 1 19 SER OG O 49.167 20.594 -4.364 1.00 . B B . 35 SER OG 1 1
7 19506 2 1 20 ARG C C 43.100 20.110 -3.805 1.00 . B B . 36 ARG C 1 1
7 19507 2 1 20 ARG CA C 44.195 19.941 -2.758 1.00 . B B . 36 ARG CA 1 1
7 19508 2 1 20 ARG CB C 43.637 20.245 -1.366 1.00 . B B . 36 ARG CB 1 1
7 19509 2 1 20 ARG CD C 43.575 19.653 1.076 1.00 . B B . 36 ARG CD 1 1
7 19510 2 1 20 ARG CG C 44.220 19.367 -0.271 1.00 . B B . 36 ARG CG 1 1
7 19511 2 1 20 ARG CZ C 44.586 21.715 1.954 1.00 . B B . 36 ARG CZ 1 1
7 19512 2 1 20 ARG H H 45.698 21.369 -2.333 1.00 . B B . 36 ARG H 1 1
7 19513 2 1 20 ARG HA H 44.544 18.919 -2.780 1.00 . B B . 36 ARG HA 1 1
7 19514 2 1 20 ARG HB2 H 43.850 21.275 -1.122 1.00 . B B . 36 ARG HB2 1 1
7 19515 2 1 20 ARG HB3 H 42.567 20.100 -1.381 1.00 . B B . 36 ARG HB3 1 1
7 19516 2 1 20 ARG HD2 H 42.556 19.294 1.056 1.00 . B B . 36 ARG HD2 1 1
7 19517 2 1 20 ARG HD3 H 44.126 19.131 1.843 1.00 . B B . 36 ARG HD3 1 1
7 19518 2 1 20 ARG HE H 42.760 21.590 1.159 1.00 . B B . 36 ARG HE 1 1
7 19519 2 1 20 ARG HG2 H 44.051 18.331 -0.524 1.00 . B B . 36 ARG HG2 1 1
7 19520 2 1 20 ARG HG3 H 45.281 19.553 -0.200 1.00 . B B . 36 ARG HG3 1 1
7 19521 2 1 20 ARG HH11 H 45.755 20.073 2.083 1.00 . B B . 36 ARG HH11 1 1
7 19522 2 1 20 ARG HH12 H 46.457 21.533 2.698 1.00 . B B . 36 ARG HH12 1 1
7 19523 2 1 20 ARG HH21 H 43.673 23.519 1.966 1.00 . B B . 36 ARG HH21 1 1
7 19524 2 1 20 ARG HH22 H 45.271 23.493 2.632 1.00 . B B . 36 ARG HH22 1 1
7 19525 2 1 20 ARG N N 45.330 20.808 -3.048 1.00 . B B . 36 ARG N 1 1
7 19526 2 1 20 ARG NE N 43.566 21.081 1.386 1.00 . B B . 36 ARG NE 1 1
7 19527 2 1 20 ARG NH1 N 45.690 21.053 2.271 1.00 . B B . 36 ARG NH1 1 1
7 19528 2 1 20 ARG NH2 N 44.503 23.016 2.204 1.00 . B B . 36 ARG NH2 1 1
7 19529 2 1 20 ARG O O 42.631 19.133 -4.392 1.00 . B B . 36 ARG O 1 1
7 19530 2 1 21 ILE C C 42.011 21.089 -6.382 1.00 . B B . 37 ILE C 1 1
7 19531 2 1 21 ILE CA C 41.653 21.651 -5.012 1.00 . B B . 37 ILE CA 1 1
7 19532 2 1 21 ILE CB C 41.416 23.168 -5.137 1.00 . B B . 37 ILE CB 1 1
7 19533 2 1 21 ILE CD1 C 41.082 25.102 -3.517 1.00 . B B . 37 ILE CD1 1 1
7 19534 2 1 21 ILE CG1 C 40.681 23.695 -3.903 1.00 . B B . 37 ILE CG1 1 1
7 19535 2 1 21 ILE CG2 C 40.628 23.476 -6.401 1.00 . B B . 37 ILE CG2 1 1
7 19536 2 1 21 ILE H H 43.104 22.091 -3.534 1.00 . B B . 37 ILE H 1 1
7 19537 2 1 21 ILE HA H 40.737 21.190 -4.672 1.00 . B B . 37 ILE HA 1 1
7 19538 2 1 21 ILE HB H 42.376 23.655 -5.211 1.00 . B B . 37 ILE HB 1 1
7 19539 2 1 21 ILE HD11 H 40.463 25.811 -4.045 1.00 . B B . 37 ILE HD11 1 1
7 19540 2 1 21 ILE HD12 H 40.955 25.233 -2.453 1.00 . B B . 37 ILE HD12 1 1
7 19541 2 1 21 ILE HD13 H 42.118 25.265 -3.778 1.00 . B B . 37 ILE HD13 1 1
7 19542 2 1 21 ILE HG12 H 39.620 23.694 -4.096 1.00 . B B . 37 ILE HG12 1 1
7 19543 2 1 21 ILE HG13 H 40.891 23.047 -3.064 1.00 . B B . 37 ILE HG13 1 1
7 19544 2 1 21 ILE HG21 H 39.758 22.840 -6.448 1.00 . B B . 37 ILE HG21 1 1
7 19545 2 1 21 ILE HG22 H 40.316 24.510 -6.388 1.00 . B B . 37 ILE HG22 1 1
7 19546 2 1 21 ILE HG23 H 41.251 23.299 -7.266 1.00 . B B . 37 ILE HG23 1 1
7 19547 2 1 21 ILE N N 42.694 21.355 -4.034 1.00 . B B . 37 ILE N 1 1
7 19548 2 1 21 ILE O O 41.152 20.563 -7.092 1.00 . B B . 37 ILE O 1 1
7 19549 2 1 22 SER C C 43.567 19.193 -8.138 1.00 . B B . 38 SER C 1 1
7 19550 2 1 22 SER CA C 43.755 20.703 -8.036 1.00 . B B . 38 SER CA 1 1
7 19551 2 1 22 SER CB C 45.229 21.060 -8.235 1.00 . B B . 38 SER CB 1 1
7 19552 2 1 22 SER H H 43.920 21.628 -6.139 1.00 . B B . 38 SER H 1 1
7 19553 2 1 22 SER HA H 43.171 21.180 -8.809 1.00 . B B . 38 SER HA 1 1
7 19554 2 1 22 SER HB2 H 45.372 21.444 -9.234 1.00 . B B . 38 SER HB2 1 1
7 19555 2 1 22 SER HB3 H 45.516 21.813 -7.516 1.00 . B B . 38 SER HB3 1 1
7 19556 2 1 22 SER HG H 46.836 20.169 -7.557 1.00 . B B . 38 SER HG 1 1
7 19557 2 1 22 SER N N 43.284 21.199 -6.749 1.00 . B B . 38 SER N 1 1
7 19558 2 1 22 SER O O 43.147 18.675 -9.174 1.00 . B B . 38 SER O 1 1
7 19559 2 1 22 SER OG O 46.057 19.923 -8.061 1.00 . B B . 38 SER OG 1 1
7 19560 2 1 23 THR C C 42.285 16.621 -6.937 1.00 . B B . 39 THR C 1 1
7 19561 2 1 23 THR CA C 43.750 17.038 -7.021 1.00 . B B . 39 THR CA 1 1
7 19562 2 1 23 THR CB C 44.513 16.432 -5.828 1.00 . B B . 39 THR CB 1 1
7 19563 2 1 23 THR CG2 C 43.553 15.772 -4.851 1.00 . B B . 39 THR CG2 1 1
7 19564 2 1 23 THR H H 44.212 18.958 -6.261 1.00 . B B . 39 THR H 1 1
7 19565 2 1 23 THR HA H 44.175 16.643 -7.932 1.00 . B B . 39 THR HA 1 1
7 19566 2 1 23 THR HB H 45.037 17.225 -5.315 1.00 . B B . 39 THR HB 1 1
7 19567 2 1 23 THR HG1 H 46.169 15.918 -6.769 1.00 . B B . 39 THR HG1 1 1
7 19568 2 1 23 THR HG21 H 44.107 15.390 -4.005 1.00 . B B . 39 THR HG21 1 1
7 19569 2 1 23 THR HG22 H 43.041 14.958 -5.343 1.00 . B B . 39 THR HG22 1 1
7 19570 2 1 23 THR HG23 H 42.831 16.498 -4.509 1.00 . B B . 39 THR HG23 1 1
7 19571 2 1 23 THR N N 43.882 18.489 -7.055 1.00 . B B . 39 THR N 1 1
7 19572 2 1 23 THR O O 41.898 15.576 -7.457 1.00 . B B . 39 THR O 1 1
7 19573 2 1 23 THR OG1 O 45.466 15.469 -6.294 1.00 . B B . 39 THR OG1 1 1
7 19574 2 1 24 ALA C C 39.327 17.291 -7.465 1.00 . B B . 40 ALA C 1 1
7 19575 2 1 24 ALA CA C 40.055 17.164 -6.130 1.00 . B B . 40 ALA CA 1 1
7 19576 2 1 24 ALA CB C 39.437 18.096 -5.099 1.00 . B B . 40 ALA CB 1 1
7 19577 2 1 24 ALA H H 41.846 18.264 -5.887 1.00 . B B . 40 ALA H 1 1
7 19578 2 1 24 ALA HA H 39.951 16.150 -5.771 1.00 . B B . 40 ALA HA 1 1
7 19579 2 1 24 ALA HB1 H 39.906 19.065 -5.164 1.00 . B B . 40 ALA HB1 1 1
7 19580 2 1 24 ALA HB2 H 39.587 17.688 -4.110 1.00 . B B . 40 ALA HB2 1 1
7 19581 2 1 24 ALA HB3 H 38.379 18.194 -5.292 1.00 . B B . 40 ALA HB3 1 1
7 19582 2 1 24 ALA N N 41.477 17.445 -6.280 1.00 . B B . 40 ALA N 1 1
7 19583 2 1 24 ALA O O 38.445 16.493 -7.780 1.00 . B B . 40 ALA O 1 1
7 19584 2 1 25 ALA C C 39.717 17.648 -10.615 1.00 . B B . 41 ALA C 1 1
7 19585 2 1 25 ALA CA C 39.086 18.531 -9.544 1.00 . B B . 41 ALA CA 1 1
7 19586 2 1 25 ALA CB C 39.203 19.998 -9.931 1.00 . B B . 41 ALA CB 1 1
7 19587 2 1 25 ALA H H 40.411 18.902 -7.937 1.00 . B B . 41 ALA H 1 1
7 19588 2 1 25 ALA HA H 38.036 18.288 -9.464 1.00 . B B . 41 ALA HA 1 1
7 19589 2 1 25 ALA HB1 H 38.285 20.510 -9.684 1.00 . B B . 41 ALA HB1 1 1
7 19590 2 1 25 ALA HB2 H 39.385 20.077 -10.992 1.00 . B B . 41 ALA HB2 1 1
7 19591 2 1 25 ALA HB3 H 40.023 20.447 -9.389 1.00 . B B . 41 ALA HB3 1 1
7 19592 2 1 25 ALA N N 39.702 18.300 -8.244 1.00 . B B . 41 ALA N 1 1
7 19593 2 1 25 ALA O O 39.036 17.179 -11.527 1.00 . B B . 41 ALA O 1 1
7 19594 2 1 26 SER C C 41.241 15.163 -11.432 1.00 . B B . 42 SER C 1 1
7 19595 2 1 26 SER CA C 41.746 16.603 -11.462 1.00 . B B . 42 SER CA 1 1
7 19596 2 1 26 SER CB C 43.246 16.635 -11.165 1.00 . B B . 42 SER CB 1 1
7 19597 2 1 26 SER H H 41.510 17.828 -9.751 1.00 . B B . 42 SER H 1 1
7 19598 2 1 26 SER HA H 41.573 17.013 -12.445 1.00 . B B . 42 SER HA 1 1
7 19599 2 1 26 SER HB2 H 43.620 17.635 -11.323 1.00 . B B . 42 SER HB2 1 1
7 19600 2 1 26 SER HB3 H 43.414 16.346 -10.137 1.00 . B B . 42 SER HB3 1 1
7 19601 2 1 26 SER HG H 44.799 15.528 -11.613 1.00 . B B . 42 SER HG 1 1
7 19602 2 1 26 SER N N 41.022 17.427 -10.500 1.00 . B B . 42 SER N 1 1
7 19603 2 1 26 SER O O 41.195 14.488 -12.461 1.00 . B B . 42 SER O 1 1
7 19604 2 1 26 SER OG O 43.953 15.745 -12.011 1.00 . B B . 42 SER OG 1 1
7 19605 2 1 27 THR C C 38.852 13.283 -10.270 1.00 . B B . 43 THR C 1 1
7 19606 2 1 27 THR CA C 40.363 13.340 -10.080 1.00 . B B . 43 THR CA 1 1
7 19607 2 1 27 THR CB C 40.715 12.777 -8.690 1.00 . B B . 43 THR CB 1 1
7 19608 2 1 27 THR CG2 C 39.459 12.563 -7.859 1.00 . B B . 43 THR CG2 1 1
7 19609 2 1 27 THR H H 40.924 15.286 -9.462 1.00 . B B . 43 THR H 1 1
7 19610 2 1 27 THR HA H 40.834 12.718 -10.827 1.00 . B B . 43 THR HA 1 1
7 19611 2 1 27 THR HB H 41.349 13.489 -8.180 1.00 . B B . 43 THR HB 1 1
7 19612 2 1 27 THR HG1 H 42.144 11.649 -9.449 1.00 . B B . 43 THR HG1 1 1
7 19613 2 1 27 THR HG21 H 38.847 11.804 -8.321 1.00 . B B . 43 THR HG21 1 1
7 19614 2 1 27 THR HG22 H 38.905 13.487 -7.800 1.00 . B B . 43 THR HG22 1 1
7 19615 2 1 27 THR HG23 H 39.736 12.245 -6.864 1.00 . B B . 43 THR HG23 1 1
7 19616 2 1 27 THR N N 40.863 14.699 -10.245 1.00 . B B . 43 THR N 1 1
7 19617 2 1 27 THR O O 38.310 12.274 -10.722 1.00 . B B . 43 THR O 1 1
7 19618 2 1 27 THR OG1 O 41.420 11.538 -8.826 1.00 . B B . 43 THR OG1 1 1
7 19619 2 1 28 LEU C C 36.304 14.289 -11.516 1.00 . B B . 44 LEU C 1 1
7 19620 2 1 28 LEU CA C 36.725 14.448 -10.059 1.00 . B B . 44 LEU CA 1 1
7 19621 2 1 28 LEU CB C 36.211 15.780 -9.510 1.00 . B B . 44 LEU CB 1 1
7 19622 2 1 28 LEU CD1 C 35.535 17.170 -7.536 1.00 . B B . 44 LEU CD1 1 1
7 19623 2 1 28 LEU CD2 C 34.349 15.019 -8.013 1.00 . B B . 44 LEU CD2 1 1
7 19624 2 1 28 LEU CG C 35.679 15.755 -8.077 1.00 . B B . 44 LEU CG 1 1
7 19625 2 1 28 LEU H H 38.662 15.146 -9.571 1.00 . B B . 44 LEU H 1 1
7 19626 2 1 28 LEU HA H 36.297 13.641 -9.482 1.00 . B B . 44 LEU HA 1 1
7 19627 2 1 28 LEU HB2 H 37.022 16.489 -9.550 1.00 . B B . 44 LEU HB2 1 1
7 19628 2 1 28 LEU HB3 H 35.410 16.115 -10.155 1.00 . B B . 44 LEU HB3 1 1
7 19629 2 1 28 LEU HD11 H 36.374 17.766 -7.861 1.00 . B B . 44 LEU HD11 1 1
7 19630 2 1 28 LEU HD12 H 35.509 17.142 -6.457 1.00 . B B . 44 LEU HD12 1 1
7 19631 2 1 28 LEU HD13 H 34.618 17.604 -7.907 1.00 . B B . 44 LEU HD13 1 1
7 19632 2 1 28 LEU HD21 H 34.283 14.476 -7.082 1.00 . B B . 44 LEU HD21 1 1
7 19633 2 1 28 LEU HD22 H 34.281 14.327 -8.840 1.00 . B B . 44 LEU HD22 1 1
7 19634 2 1 28 LEU HD23 H 33.540 15.733 -8.072 1.00 . B B . 44 LEU HD23 1 1
7 19635 2 1 28 LEU HG H 36.384 15.229 -7.447 1.00 . B B . 44 LEU HG 1 1
7 19636 2 1 28 LEU N N 38.176 14.373 -9.925 1.00 . B B . 44 LEU N 1 1
7 19637 2 1 28 LEU O O 35.276 13.680 -11.813 1.00 . B B . 44 LEU O 1 1
7 19638 2 1 29 VAL C C 37.908 13.978 -14.584 1.00 . B B . 45 VAL C 1 1
7 19639 2 1 29 VAL CA C 36.820 14.753 -13.849 1.00 . B B . 45 VAL CA 1 1
7 19640 2 1 29 VAL CB C 36.687 16.152 -14.479 1.00 . B B . 45 VAL CB 1 1
7 19641 2 1 29 VAL CG1 C 35.763 17.027 -13.645 1.00 . B B . 45 VAL CG1 1 1
7 19642 2 1 29 VAL CG2 C 38.055 16.800 -14.630 1.00 . B B . 45 VAL CG2 1 1
7 19643 2 1 29 VAL H H 37.912 15.309 -12.124 1.00 . B B . 45 VAL H 1 1
7 19644 2 1 29 VAL HA H 35.879 14.235 -13.971 1.00 . B B . 45 VAL HA 1 1
7 19645 2 1 29 VAL HB H 36.252 16.043 -15.461 1.00 . B B . 45 VAL HB 1 1
7 19646 2 1 29 VAL HG11 H 35.729 18.020 -14.070 1.00 . B B . 45 VAL HG11 1 1
7 19647 2 1 29 VAL HG12 H 34.770 16.602 -13.640 1.00 . B B . 45 VAL HG12 1 1
7 19648 2 1 29 VAL HG13 H 36.137 17.083 -12.633 1.00 . B B . 45 VAL HG13 1 1
7 19649 2 1 29 VAL HG21 H 38.625 16.650 -13.726 1.00 . B B . 45 VAL HG21 1 1
7 19650 2 1 29 VAL HG22 H 38.577 16.349 -15.463 1.00 . B B . 45 VAL HG22 1 1
7 19651 2 1 29 VAL HG23 H 37.935 17.857 -14.810 1.00 . B B . 45 VAL HG23 1 1
7 19652 2 1 29 VAL N N 37.107 14.837 -12.422 1.00 . B B . 45 VAL N 1 1
7 19653 2 1 29 VAL O O 38.068 14.112 -15.797 1.00 . B B . 45 VAL O 1 1
7 19654 2 1 30 SER C C 39.230 11.574 -15.620 1.00 . B B . 46 SER C 1 1
7 19655 2 1 30 SER CA C 39.731 12.374 -14.421 1.00 . B B . 46 SER CA 1 1
7 19656 2 1 30 SER CB C 40.318 11.428 -13.371 1.00 . B B . 46 SER CB 1 1
7 19657 2 1 30 SER H H 38.478 13.105 -12.878 1.00 . B B . 46 SER H 1 1
7 19658 2 1 30 SER HA H 40.502 13.052 -14.753 1.00 . B B . 46 SER HA 1 1
7 19659 2 1 30 SER HB2 H 40.914 10.674 -13.863 1.00 . B B . 46 SER HB2 1 1
7 19660 2 1 30 SER HB3 H 40.939 11.991 -12.690 1.00 . B B . 46 SER HB3 1 1
7 19661 2 1 30 SER HG H 39.602 10.613 -11.740 1.00 . B B . 46 SER HG 1 1
7 19662 2 1 30 SER N N 38.654 13.168 -13.841 1.00 . B B . 46 SER N 1 1
7 19663 2 1 30 SER O O 39.637 11.815 -16.755 1.00 . B B . 46 SER O 1 1
7 19664 2 1 30 SER OG O 39.293 10.788 -12.631 1.00 . B B . 46 SER OG 1 1
7 19665 2 1 31 GLY C C 37.179 10.622 -17.532 1.00 . B B . 47 GLY C 1 1
7 19666 2 1 31 GLY CA C 37.801 9.796 -16.423 1.00 . B B . 47 GLY CA 1 1
7 19667 2 1 31 GLY H H 38.054 10.471 -14.432 1.00 . B B . 47 GLY H 1 1
7 19668 2 1 31 GLY HA2 H 38.595 9.195 -16.839 1.00 . B B . 47 GLY HA2 1 1
7 19669 2 1 31 GLY HA3 H 37.046 9.144 -16.010 1.00 . B B . 47 GLY HA3 1 1
7 19670 2 1 31 GLY N N 38.343 10.618 -15.357 1.00 . B B . 47 GLY N 1 1
7 19671 2 1 31 GLY O O 37.063 10.162 -18.667 1.00 . B B . 47 GLY O 1 1
7 19672 2 1 32 GLY C C 34.918 13.404 -17.665 1.00 . B B . 48 GLY C 1 1
7 19673 2 1 32 GLY CA C 36.164 12.716 -18.189 1.00 . B B . 48 GLY CA 1 1
7 19674 2 1 32 GLY H H 36.891 12.158 -16.281 1.00 . B B . 48 GLY H 1 1
7 19675 2 1 32 GLY HA2 H 36.881 13.467 -18.483 1.00 . B B . 48 GLY HA2 1 1
7 19676 2 1 32 GLY HA3 H 35.898 12.128 -19.056 1.00 . B B . 48 GLY HA3 1 1
7 19677 2 1 32 GLY N N 36.774 11.845 -17.202 1.00 . B B . 48 GLY N 1 1
7 19678 2 1 32 GLY O O 34.412 14.340 -18.282 1.00 . B B . 48 GLY O 1 1
7 19679 2 1 33 TYR C C 33.177 13.213 -14.423 1.00 . B B . 49 TYR C 1 1
7 19680 2 1 33 TYR CA C 33.227 13.511 -15.919 1.00 . B B . 49 TYR CA 1 1
7 19681 2 1 33 TYR CB C 31.972 12.964 -16.601 1.00 . B B . 49 TYR CB 1 1
7 19682 2 1 33 TYR CD1 C 31.917 10.658 -15.573 1.00 . B B . 49 TYR CD1 1 1
7 19683 2 1 33 TYR CD2 C 31.967 10.828 -17.951 1.00 . B B . 49 TYR CD2 1 1
7 19684 2 1 33 TYR CE1 C 31.899 9.279 -15.668 1.00 . B B . 49 TYR CE1 1 1
7 19685 2 1 33 TYR CE2 C 31.947 9.451 -18.054 1.00 . B B . 49 TYR CE2 1 1
7 19686 2 1 33 TYR CG C 31.951 11.455 -16.711 1.00 . B B . 49 TYR CG 1 1
7 19687 2 1 33 TYR CZ C 31.913 8.681 -16.912 1.00 . B B . 49 TYR CZ 1 1
7 19688 2 1 33 TYR H H 34.871 12.188 -16.079 1.00 . B B . 49 TYR H 1 1
7 19689 2 1 33 TYR HA H 33.264 14.580 -16.061 1.00 . B B . 49 TYR HA 1 1
7 19690 2 1 33 TYR HB2 H 31.103 13.266 -16.038 1.00 . B B . 49 TYR HB2 1 1
7 19691 2 1 33 TYR HB3 H 31.907 13.370 -17.600 1.00 . B B . 49 TYR HB3 1 1
7 19692 2 1 33 TYR HD1 H 31.906 11.129 -14.602 1.00 . B B . 49 TYR HD1 1 1
7 19693 2 1 33 TYR HD2 H 31.994 11.435 -18.845 1.00 . B B . 49 TYR HD2 1 1
7 19694 2 1 33 TYR HE1 H 31.872 8.675 -14.773 1.00 . B B . 49 TYR HE1 1 1
7 19695 2 1 33 TYR HE2 H 31.959 8.983 -19.027 1.00 . B B . 49 TYR HE2 1 1
7 19696 2 1 33 TYR HH H 31.716 6.928 -16.147 1.00 . B B . 49 TYR HH 1 1
7 19697 2 1 33 TYR N N 34.423 12.937 -16.525 1.00 . B B . 49 TYR N 1 1
7 19698 2 1 33 TYR O O 34.109 12.636 -13.861 1.00 . B B . 49 TYR O 1 1
7 19699 2 1 33 TYR OH O 31.894 7.309 -17.011 1.00 . B B . 49 TYR OH 1 1
7 19700 2 1 34 LEU C C 31.803 11.899 -12.044 1.00 . B B . 50 LEU C 1 1
7 19701 2 1 34 LEU CA C 31.909 13.388 -12.353 1.00 . B B . 50 LEU CA 1 1
7 19702 2 1 34 LEU CB C 30.659 14.115 -11.852 1.00 . B B . 50 LEU CB 1 1
7 19703 2 1 34 LEU CD1 C 30.939 13.530 -9.431 1.00 . B B . 50 LEU CD1 1 1
7 19704 2 1 34 LEU CD2 C 28.710 14.276 -10.285 1.00 . B B . 50 LEU CD2 1 1
7 19705 2 1 34 LEU CG C 29.986 13.517 -10.616 1.00 . B B . 50 LEU CG 1 1
7 19706 2 1 34 LEU H H 31.375 14.067 -14.286 1.00 . B B . 50 LEU H 1 1
7 19707 2 1 34 LEU HA H 32.776 13.789 -11.848 1.00 . B B . 50 LEU HA 1 1
7 19708 2 1 34 LEU HB2 H 30.939 15.130 -11.618 1.00 . B B . 50 LEU HB2 1 1
7 19709 2 1 34 LEU HB3 H 29.935 14.118 -12.655 1.00 . B B . 50 LEU HB3 1 1
7 19710 2 1 34 LEU HD11 H 31.203 12.515 -9.171 1.00 . B B . 50 LEU HD11 1 1
7 19711 2 1 34 LEU HD12 H 30.459 14.004 -8.588 1.00 . B B . 50 LEU HD12 1 1
7 19712 2 1 34 LEU HD13 H 31.832 14.078 -9.692 1.00 . B B . 50 LEU HD13 1 1
7 19713 2 1 34 LEU HD21 H 28.486 14.162 -9.234 1.00 . B B . 50 LEU HD21 1 1
7 19714 2 1 34 LEU HD22 H 27.893 13.881 -10.872 1.00 . B B . 50 LEU HD22 1 1
7 19715 2 1 34 LEU HD23 H 28.844 15.323 -10.513 1.00 . B B . 50 LEU HD23 1 1
7 19716 2 1 34 LEU HG H 29.721 12.489 -10.820 1.00 . B B . 50 LEU HG 1 1
7 19717 2 1 34 LEU N N 32.083 13.612 -13.785 1.00 . B B . 50 LEU N 1 1
7 19718 2 1 34 LEU O O 30.916 11.211 -12.547 1.00 . B B . 50 LEU O 1 1
7 19719 2 1 35 ASN C C 32.348 9.829 -9.362 1.00 . B B . 51 ASN C 1 1
7 19720 2 1 35 ASN CA C 32.724 9.999 -10.830 1.00 . B B . 51 ASN CA 1 1
7 19721 2 1 35 ASN CB C 34.102 9.388 -11.091 1.00 . B B . 51 ASN CB 1 1
7 19722 2 1 35 ASN CG C 34.312 8.091 -10.334 1.00 . B B . 51 ASN CG 1 1
7 19723 2 1 35 ASN H H 33.398 12.006 -10.840 1.00 . B B . 51 ASN H 1 1
7 19724 2 1 35 ASN HA H 31.993 9.487 -11.439 1.00 . B B . 51 ASN HA 1 1
7 19725 2 1 35 ASN HB2 H 34.206 9.187 -12.148 1.00 . B B . 51 ASN HB2 1 1
7 19726 2 1 35 ASN HB3 H 34.864 10.090 -10.787 1.00 . B B . 51 ASN HB3 1 1
7 19727 2 1 35 ASN HD21 H 36.083 8.726 -9.689 1.00 . B B . 51 ASN HD21 1 1
7 19728 2 1 35 ASN HD22 H 35.613 7.149 -9.162 1.00 . B B . 51 ASN HD22 1 1
7 19729 2 1 35 ASN N N 32.715 11.407 -11.210 1.00 . B B . 51 ASN N 1 1
7 19730 2 1 35 ASN ND2 N 35.450 7.977 -9.660 1.00 . B B . 51 ASN ND2 1 1
7 19731 2 1 35 ASN O O 33.119 10.181 -8.468 1.00 . B B . 51 ASN O 1 1
7 19732 2 1 35 ASN OD1 O 33.460 7.203 -10.355 1.00 . B B . 51 ASN OD1 1 1
7 19733 2 1 36 THR C C 31.594 8.109 -7.003 1.00 . B B . 52 THR C 1 1
7 19734 2 1 36 THR CA C 30.682 9.067 -7.760 1.00 . B B . 52 THR CA 1 1
7 19735 2 1 36 THR CB C 29.247 8.506 -7.752 1.00 . B B . 52 THR CB 1 1
7 19736 2 1 36 THR CG2 C 28.334 9.369 -6.894 1.00 . B B . 52 THR CG2 1 1
7 19737 2 1 36 THR H H 30.592 9.024 -9.875 1.00 . B B . 52 THR H 1 1
7 19738 2 1 36 THR HA H 30.676 10.020 -7.252 1.00 . B B . 52 THR HA 1 1
7 19739 2 1 36 THR HB H 29.269 7.509 -7.337 1.00 . B B . 52 THR HB 1 1
7 19740 2 1 36 THR HG1 H 28.429 7.555 -9.273 1.00 . B B . 52 THR HG1 1 1
7 19741 2 1 36 THR HG21 H 28.618 10.406 -6.996 1.00 . B B . 52 THR HG21 1 1
7 19742 2 1 36 THR HG22 H 28.424 9.071 -5.860 1.00 . B B . 52 THR HG22 1 1
7 19743 2 1 36 THR HG23 H 27.312 9.243 -7.218 1.00 . B B . 52 THR HG23 1 1
7 19744 2 1 36 THR N N 31.161 9.284 -9.120 1.00 . B B . 52 THR N 1 1
7 19745 2 1 36 THR O O 31.631 8.113 -5.773 1.00 . B B . 52 THR O 1 1
7 19746 2 1 36 THR OG1 O 28.738 8.445 -9.089 1.00 . B B . 52 THR OG1 1 1
7 19747 2 1 37 ALA C C 34.441 7.026 -6.514 1.00 . B B . 53 ALA C 1 1
7 19748 2 1 37 ALA CA C 33.244 6.325 -7.144 1.00 . B B . 53 ALA CA 1 1
7 19749 2 1 37 ALA CB C 33.707 5.316 -8.185 1.00 . B B . 53 ALA CB 1 1
7 19750 2 1 37 ALA H H 32.255 7.331 -8.722 1.00 . B B . 53 ALA H 1 1
7 19751 2 1 37 ALA HA H 32.706 5.790 -6.374 1.00 . B B . 53 ALA HA 1 1
7 19752 2 1 37 ALA HB1 H 33.041 5.343 -9.034 1.00 . B B . 53 ALA HB1 1 1
7 19753 2 1 37 ALA HB2 H 33.701 4.326 -7.753 1.00 . B B . 53 ALA HB2 1 1
7 19754 2 1 37 ALA HB3 H 34.709 5.564 -8.504 1.00 . B B . 53 ALA HB3 1 1
7 19755 2 1 37 ALA N N 32.329 7.287 -7.746 1.00 . B B . 53 ALA N 1 1
7 19756 2 1 37 ALA O O 35.227 6.408 -5.796 1.00 . B B . 53 ALA O 1 1
7 19757 2 1 38 ALA C C 35.166 10.205 -5.321 1.00 . B B . 54 ALA C 1 1
7 19758 2 1 38 ALA CA C 35.677 9.105 -6.245 1.00 . B B . 54 ALA CA 1 1
7 19759 2 1 38 ALA CB C 36.504 9.703 -7.373 1.00 . B B . 54 ALA CB 1 1
7 19760 2 1 38 ALA H H 33.917 8.757 -7.365 1.00 . B B . 54 ALA H 1 1
7 19761 2 1 38 ALA HA H 36.314 8.440 -5.679 1.00 . B B . 54 ALA HA 1 1
7 19762 2 1 38 ALA HB1 H 37.182 10.440 -6.970 1.00 . B B . 54 ALA HB1 1 1
7 19763 2 1 38 ALA HB2 H 35.847 10.172 -8.091 1.00 . B B . 54 ALA HB2 1 1
7 19764 2 1 38 ALA HB3 H 37.069 8.921 -7.859 1.00 . B B . 54 ALA HB3 1 1
7 19765 2 1 38 ALA N N 34.576 8.319 -6.787 1.00 . B B . 54 ALA N 1 1
7 19766 2 1 38 ALA O O 35.915 10.743 -4.505 1.00 . B B . 54 ALA O 1 1
7 19767 2 1 39 LEU C C 33.667 11.410 -3.168 1.00 . B B . 55 LEU C 1 1
7 19768 2 1 39 LEU CA C 33.273 11.572 -4.632 1.00 . B B . 55 LEU CA 1 1
7 19769 2 1 39 LEU CB C 31.750 11.528 -4.770 1.00 . B B . 55 LEU CB 1 1
7 19770 2 1 39 LEU CD1 C 31.160 13.807 -3.910 1.00 . B B . 55 LEU CD1 1 1
7 19771 2 1 39 LEU CD2 C 31.682 13.485 -6.335 1.00 . B B . 55 LEU CD2 1 1
7 19772 2 1 39 LEU CG C 31.066 12.856 -5.094 1.00 . B B . 55 LEU CG 1 1
7 19773 2 1 39 LEU H H 33.339 10.072 -6.123 1.00 . B B . 55 LEU H 1 1
7 19774 2 1 39 LEU HA H 33.631 12.529 -4.985 1.00 . B B . 55 LEU HA 1 1
7 19775 2 1 39 LEU HB2 H 31.510 10.832 -5.559 1.00 . B B . 55 LEU HB2 1 1
7 19776 2 1 39 LEU HB3 H 31.345 11.165 -3.836 1.00 . B B . 55 LEU HB3 1 1
7 19777 2 1 39 LEU HD11 H 32.197 14.021 -3.702 1.00 . B B . 55 LEU HD11 1 1
7 19778 2 1 39 LEU HD12 H 30.706 13.348 -3.044 1.00 . B B . 55 LEU HD12 1 1
7 19779 2 1 39 LEU HD13 H 30.640 14.725 -4.145 1.00 . B B . 55 LEU HD13 1 1
7 19780 2 1 39 LEU HD21 H 32.652 13.890 -6.090 1.00 . B B . 55 LEU HD21 1 1
7 19781 2 1 39 LEU HD22 H 31.042 14.279 -6.692 1.00 . B B . 55 LEU HD22 1 1
7 19782 2 1 39 LEU HD23 H 31.789 12.735 -7.104 1.00 . B B . 55 LEU HD23 1 1
7 19783 2 1 39 LEU HG H 30.019 12.676 -5.294 1.00 . B B . 55 LEU HG 1 1
7 19784 2 1 39 LEU N N 33.886 10.535 -5.455 1.00 . B B . 55 LEU N 1 1
7 19785 2 1 39 LEU O O 34.188 12.328 -2.534 1.00 . B B . 55 LEU O 1 1
7 19786 2 1 40 PRO C C 35.242 9.804 -0.983 1.00 . B B . 56 PRO C 1 1
7 19787 2 1 40 PRO CA C 33.739 9.901 -1.222 1.00 . B B . 56 PRO CA 1 1
7 19788 2 1 40 PRO CB C 33.075 8.540 -0.999 1.00 . B B . 56 PRO CB 1 1
7 19789 2 1 40 PRO CD C 32.797 9.073 -3.314 1.00 . B B . 56 PRO CD 1 1
7 19790 2 1 40 PRO CG C 32.997 7.930 -2.357 1.00 . B B . 56 PRO CG 1 1
7 19791 2 1 40 PRO HA H 33.313 10.626 -0.543 1.00 . B B . 56 PRO HA 1 1
7 19792 2 1 40 PRO HB2 H 33.681 7.945 -0.332 1.00 . B B . 56 PRO HB2 1 1
7 19793 2 1 40 PRO HB3 H 32.093 8.680 -0.574 1.00 . B B . 56 PRO HB3 1 1
7 19794 2 1 40 PRO HD2 H 33.298 8.874 -4.249 1.00 . B B . 56 PRO HD2 1 1
7 19795 2 1 40 PRO HD3 H 31.744 9.247 -3.477 1.00 . B B . 56 PRO HD3 1 1
7 19796 2 1 40 PRO HG2 H 33.917 7.412 -2.579 1.00 . B B . 56 PRO HG2 1 1
7 19797 2 1 40 PRO HG3 H 32.160 7.250 -2.406 1.00 . B B . 56 PRO HG3 1 1
7 19798 2 1 40 PRO N N 33.416 10.213 -2.617 1.00 . B B . 56 PRO N 1 1
7 19799 2 1 40 PRO O O 35.709 9.931 0.150 1.00 . B B . 56 PRO O 1 1
7 19800 2 1 41 SER C C 38.093 10.840 -1.832 1.00 . B B . 57 SER C 1 1
7 19801 2 1 41 SER CA C 37.445 9.465 -1.962 1.00 . B B . 57 SER CA 1 1
7 19802 2 1 41 SER CB C 38.001 8.741 -3.189 1.00 . B B . 57 SER CB 1 1
7 19803 2 1 41 SER H H 35.563 9.490 -2.930 1.00 . B B . 57 SER H 1 1
7 19804 2 1 41 SER HA H 37.675 8.887 -1.079 1.00 . B B . 57 SER HA 1 1
7 19805 2 1 41 SER HB2 H 37.723 9.283 -4.080 1.00 . B B . 57 SER HB2 1 1
7 19806 2 1 41 SER HB3 H 39.078 8.692 -3.118 1.00 . B B . 57 SER HB3 1 1
7 19807 2 1 41 SER HG H 38.175 6.795 -3.038 1.00 . B B . 57 SER HG 1 1
7 19808 2 1 41 SER N N 35.994 9.581 -2.056 1.00 . B B . 57 SER N 1 1
7 19809 2 1 41 SER O O 38.986 11.044 -1.009 1.00 . B B . 57 SER O 1 1
7 19810 2 1 41 SER OG O 37.489 7.423 -3.279 1.00 . B B . 57 SER OG 1 1
7 19811 2 1 42 VAL C C 37.839 13.838 -1.314 1.00 . B B . 58 VAL C 1 1
7 19812 2 1 42 VAL CA C 38.169 13.139 -2.628 1.00 . B B . 58 VAL CA 1 1
7 19813 2 1 42 VAL CB C 37.617 13.979 -3.795 1.00 . B B . 58 VAL CB 1 1
7 19814 2 1 42 VAL CG1 C 38.218 13.519 -5.114 1.00 . B B . 58 VAL CG1 1 1
7 19815 2 1 42 VAL CG2 C 36.098 13.901 -3.836 1.00 . B B . 58 VAL CG2 1 1
7 19816 2 1 42 VAL H H 36.922 11.560 -3.284 1.00 . B B . 58 VAL H 1 1
7 19817 2 1 42 VAL HA H 39.242 13.078 -2.732 1.00 . B B . 58 VAL HA 1 1
7 19818 2 1 42 VAL HB H 37.900 15.009 -3.637 1.00 . B B . 58 VAL HB 1 1
7 19819 2 1 42 VAL HG11 H 39.095 12.918 -4.920 1.00 . B B . 58 VAL HG11 1 1
7 19820 2 1 42 VAL HG12 H 37.491 12.932 -5.657 1.00 . B B . 58 VAL HG12 1 1
7 19821 2 1 42 VAL HG13 H 38.497 14.381 -5.702 1.00 . B B . 58 VAL HG13 1 1
7 19822 2 1 42 VAL HG21 H 35.730 14.493 -4.661 1.00 . B B . 58 VAL HG21 1 1
7 19823 2 1 42 VAL HG22 H 35.794 12.872 -3.967 1.00 . B B . 58 VAL HG22 1 1
7 19824 2 1 42 VAL HG23 H 35.693 14.281 -2.910 1.00 . B B . 58 VAL HG23 1 1
7 19825 2 1 42 VAL N N 37.635 11.782 -2.650 1.00 . B B . 58 VAL N 1 1
7 19826 2 1 42 VAL O O 38.684 14.517 -0.730 1.00 . B B . 58 VAL O 1 1
7 19827 2 1 43 ILE C C 36.983 13.772 1.576 1.00 . B B . 59 ILE C 1 1
7 19828 2 1 43 ILE CA C 36.163 14.278 0.394 1.00 . B B . 59 ILE CA 1 1
7 19829 2 1 43 ILE CB C 34.672 14.001 0.660 1.00 . B B . 59 ILE CB 1 1
7 19830 2 1 43 ILE CD1 C 32.507 13.724 -0.649 1.00 . B B . 59 ILE CD1 1 1
7 19831 2 1 43 ILE CG1 C 33.824 14.457 -0.529 1.00 . B B . 59 ILE CG1 1 1
7 19832 2 1 43 ILE CG2 C 34.222 14.699 1.936 1.00 . B B . 59 ILE CG2 1 1
7 19833 2 1 43 ILE H H 35.977 13.114 -1.363 1.00 . B B . 59 ILE H 1 1
7 19834 2 1 43 ILE HA H 36.300 15.347 0.307 1.00 . B B . 59 ILE HA 1 1
7 19835 2 1 43 ILE HB H 34.545 12.937 0.797 1.00 . B B . 59 ILE HB 1 1
7 19836 2 1 43 ILE HD11 H 31.949 13.834 0.269 1.00 . B B . 59 ILE HD11 1 1
7 19837 2 1 43 ILE HD12 H 31.938 14.136 -1.469 1.00 . B B . 59 ILE HD12 1 1
7 19838 2 1 43 ILE HD13 H 32.694 12.675 -0.831 1.00 . B B . 59 ILE HD13 1 1
7 19839 2 1 43 ILE HG12 H 33.611 15.508 -0.428 1.00 . B B . 59 ILE HG12 1 1
7 19840 2 1 43 ILE HG13 H 34.381 14.292 -1.441 1.00 . B B . 59 ILE HG13 1 1
7 19841 2 1 43 ILE HG21 H 34.266 15.769 1.795 1.00 . B B . 59 ILE HG21 1 1
7 19842 2 1 43 ILE HG22 H 33.209 14.408 2.167 1.00 . B B . 59 ILE HG22 1 1
7 19843 2 1 43 ILE HG23 H 34.874 14.416 2.750 1.00 . B B . 59 ILE HG23 1 1
7 19844 2 1 43 ILE N N 36.604 13.666 -0.852 1.00 . B B . 59 ILE N 1 1
7 19845 2 1 43 ILE O O 37.368 14.544 2.454 1.00 . B B . 59 ILE O 1 1
7 19846 2 1 44 ALA C C 39.483 12.296 2.599 1.00 . B B . 60 ALA C 1 1
7 19847 2 1 44 ALA CA C 38.024 11.860 2.663 1.00 . B B . 60 ALA CA 1 1
7 19848 2 1 44 ALA CB C 37.920 10.343 2.593 1.00 . B B . 60 ALA CB 1 1
7 19849 2 1 44 ALA H H 36.911 11.905 0.863 1.00 . B B . 60 ALA H 1 1
7 19850 2 1 44 ALA HA H 37.603 12.182 3.605 1.00 . B B . 60 ALA HA 1 1
7 19851 2 1 44 ALA HB1 H 38.876 9.906 2.837 1.00 . B B . 60 ALA HB1 1 1
7 19852 2 1 44 ALA HB2 H 37.632 10.048 1.596 1.00 . B B . 60 ALA HB2 1 1
7 19853 2 1 44 ALA HB3 H 37.176 10.002 3.299 1.00 . B B . 60 ALA HB3 1 1
7 19854 2 1 44 ALA N N 37.246 12.470 1.591 1.00 . B B . 60 ALA N 1 1
7 19855 2 1 44 ALA O O 40.173 12.340 3.618 1.00 . B B . 60 ALA O 1 1
7 19856 2 1 45 ASP C C 41.552 14.433 1.801 1.00 . B B . 61 ASP C 1 1
7 19857 2 1 45 ASP CA C 41.327 13.049 1.200 1.00 . B B . 61 ASP CA 1 1
7 19858 2 1 45 ASP CB C 41.671 13.064 -0.290 1.00 . B B . 61 ASP CB 1 1
7 19859 2 1 45 ASP CG C 43.160 12.926 -0.542 1.00 . B B . 61 ASP CG 1 1
7 19860 2 1 45 ASP H H 39.349 12.561 0.623 1.00 . B B . 61 ASP H 1 1
7 19861 2 1 45 ASP HA H 41.970 12.343 1.701 1.00 . B B . 61 ASP HA 1 1
7 19862 2 1 45 ASP HB2 H 41.165 12.244 -0.779 1.00 . B B . 61 ASP HB2 1 1
7 19863 2 1 45 ASP HB3 H 41.336 13.997 -0.721 1.00 . B B . 61 ASP HB3 1 1
7 19864 2 1 45 ASP N N 39.948 12.616 1.396 1.00 . B B . 61 ASP N 1 1
7 19865 2 1 45 ASP O O 42.429 14.618 2.646 1.00 . B B . 61 ASP O 1 1
7 19866 2 1 45 ASP OD1 O 43.816 12.155 0.189 1.00 . B B . 61 ASP OD1 1 1
7 19867 2 1 45 ASP OD2 O 43.668 13.588 -1.471 1.00 . B B . 61 ASP OD2 1 1
7 19868 2 1 46 LEU C C 40.818 16.803 3.377 1.00 . B B . 62 LEU C 1 1
7 19869 2 1 46 LEU CA C 40.872 16.770 1.853 1.00 . B B . 62 LEU CA 1 1
7 19870 2 1 46 LEU CB C 39.753 17.636 1.272 1.00 . B B . 62 LEU CB 1 1
7 19871 2 1 46 LEU CD1 C 38.397 18.427 -0.682 1.00 . B B . 62 LEU CD1 1 1
7 19872 2 1 46 LEU CD2 C 40.869 18.123 -0.920 1.00 . B B . 62 LEU CD2 1 1
7 19873 2 1 46 LEU CG C 39.603 17.608 -0.250 1.00 . B B . 62 LEU CG 1 1
7 19874 2 1 46 LEU H H 40.078 15.192 0.685 1.00 . B B . 62 LEU H 1 1
7 19875 2 1 46 LEU HA H 41.825 17.160 1.528 1.00 . B B . 62 LEU HA 1 1
7 19876 2 1 46 LEU HB2 H 38.821 17.305 1.703 1.00 . B B . 62 LEU HB2 1 1
7 19877 2 1 46 LEU HB3 H 39.941 18.658 1.568 1.00 . B B . 62 LEU HB3 1 1
7 19878 2 1 46 LEU HD11 H 38.047 19.018 0.150 1.00 . B B . 62 LEU HD11 1 1
7 19879 2 1 46 LEU HD12 H 37.610 17.763 -1.009 1.00 . B B . 62 LEU HD12 1 1
7 19880 2 1 46 LEU HD13 H 38.678 19.079 -1.496 1.00 . B B . 62 LEU HD13 1 1
7 19881 2 1 46 LEU HD21 H 41.629 17.357 -0.890 1.00 . B B . 62 LEU HD21 1 1
7 19882 2 1 46 LEU HD22 H 41.221 19.001 -0.397 1.00 . B B . 62 LEU HD22 1 1
7 19883 2 1 46 LEU HD23 H 40.654 18.377 -1.947 1.00 . B B . 62 LEU HD23 1 1
7 19884 2 1 46 LEU HG H 39.445 16.587 -0.570 1.00 . B B . 62 LEU HG 1 1
7 19885 2 1 46 LEU N N 40.758 15.401 1.359 1.00 . B B . 62 LEU N 1 1
7 19886 2 1 46 LEU O O 41.617 17.486 4.021 1.00 . B B . 62 LEU O 1 1
7 19887 2 1 47 PHE C C 40.974 15.447 6.058 1.00 . B B . 63 PHE C 1 1
7 19888 2 1 47 PHE CA C 39.718 16.008 5.397 1.00 . B B . 63 PHE CA 1 1
7 19889 2 1 47 PHE CB C 38.507 15.151 5.768 1.00 . B B . 63 PHE CB 1 1
7 19890 2 1 47 PHE CD1 C 38.817 14.799 8.234 1.00 . B B . 63 PHE CD1 1 1
7 19891 2 1 47 PHE CD2 C 36.898 16.006 7.494 1.00 . B B . 63 PHE CD2 1 1
7 19892 2 1 47 PHE CE1 C 38.414 14.956 9.547 1.00 . B B . 63 PHE CE1 1 1
7 19893 2 1 47 PHE CE2 C 36.491 16.167 8.804 1.00 . B B . 63 PHE CE2 1 1
7 19894 2 1 47 PHE CG C 38.065 15.322 7.194 1.00 . B B . 63 PHE CG 1 1
7 19895 2 1 47 PHE CZ C 37.248 15.639 9.832 1.00 . B B . 63 PHE CZ 1 1
7 19896 2 1 47 PHE H H 39.269 15.540 3.382 1.00 . B B . 63 PHE H 1 1
7 19897 2 1 47 PHE HA H 39.559 17.015 5.751 1.00 . B B . 63 PHE HA 1 1
7 19898 2 1 47 PHE HB2 H 37.678 15.417 5.130 1.00 . B B . 63 PHE HB2 1 1
7 19899 2 1 47 PHE HB3 H 38.752 14.111 5.618 1.00 . B B . 63 PHE HB3 1 1
7 19900 2 1 47 PHE HD1 H 39.730 14.264 8.011 1.00 . B B . 63 PHE HD1 1 1
7 19901 2 1 47 PHE HD2 H 36.304 16.418 6.691 1.00 . B B . 63 PHE HD2 1 1
7 19902 2 1 47 PHE HE1 H 39.009 14.542 10.347 1.00 . B B . 63 PHE HE1 1 1
7 19903 2 1 47 PHE HE2 H 35.578 16.701 9.025 1.00 . B B . 63 PHE HE2 1 1
7 19904 2 1 47 PHE HZ H 36.932 15.763 10.856 1.00 . B B . 63 PHE HZ 1 1
7 19905 2 1 47 PHE N N 39.875 16.063 3.948 1.00 . B B . 63 PHE N 1 1
7 19906 2 1 47 PHE O O 41.304 15.802 7.190 1.00 . B B . 63 PHE O 1 1
7 19907 2 1 48 ALA C C 44.030 14.973 5.912 1.00 . B B . 64 ALA C 1 1
7 19908 2 1 48 ALA CA C 42.890 13.961 5.861 1.00 . B B . 64 ALA CA 1 1
7 19909 2 1 48 ALA CB C 43.283 12.763 5.009 1.00 . B B . 64 ALA CB 1 1
7 19910 2 1 48 ALA H H 41.358 14.326 4.449 1.00 . B B . 64 ALA H 1 1
7 19911 2 1 48 ALA HA H 42.689 13.609 6.863 1.00 . B B . 64 ALA HA 1 1
7 19912 2 1 48 ALA HB1 H 43.851 12.066 5.608 1.00 . B B . 64 ALA HB1 1 1
7 19913 2 1 48 ALA HB2 H 43.886 13.095 4.177 1.00 . B B . 64 ALA HB2 1 1
7 19914 2 1 48 ALA HB3 H 42.393 12.278 4.638 1.00 . B B . 64 ALA HB3 1 1
7 19915 2 1 48 ALA N N 41.671 14.569 5.345 1.00 . B B . 64 ALA N 1 1
7 19916 2 1 48 ALA O O 44.734 15.076 6.916 1.00 . B B . 64 ALA O 1 1
7 19917 2 1 49 GLN C C 45.050 17.812 5.789 1.00 . B B . 65 GLN C 1 1
7 19918 2 1 49 GLN CA C 45.260 16.719 4.746 1.00 . B B . 65 GLN CA 1 1
7 19919 2 1 49 GLN CB C 45.305 17.335 3.346 1.00 . B B . 65 GLN CB 1 1
7 19920 2 1 49 GLN CD C 44.969 15.376 1.786 1.00 . B B . 65 GLN CD 1 1
7 19921 2 1 49 GLN CG C 45.933 16.426 2.302 1.00 . B B . 65 GLN CG 1 1
7 19922 2 1 49 GLN H H 43.610 15.587 4.057 1.00 . B B . 65 GLN H 1 1
7 19923 2 1 49 GLN HA H 46.200 16.226 4.943 1.00 . B B . 65 GLN HA 1 1
7 19924 2 1 49 GLN HB2 H 44.298 17.564 3.034 1.00 . B B . 65 GLN HB2 1 1
7 19925 2 1 49 GLN HB3 H 45.878 18.249 3.387 1.00 . B B . 65 GLN HB3 1 1
7 19926 2 1 49 GLN HE21 H 44.196 16.682 0.501 1.00 . B B . 65 GLN HE21 1 1
7 19927 2 1 49 GLN HE22 H 43.506 15.099 0.469 1.00 . B B . 65 GLN HE22 1 1
7 19928 2 1 49 GLN HG2 H 46.263 17.029 1.469 1.00 . B B . 65 GLN HG2 1 1
7 19929 2 1 49 GLN HG3 H 46.784 15.926 2.743 1.00 . B B . 65 GLN HG3 1 1
7 19930 2 1 49 GLN N N 44.204 15.716 4.824 1.00 . B B . 65 GLN N 1 1
7 19931 2 1 49 GLN NE2 N 44.139 15.757 0.822 1.00 . B B . 65 GLN NE2 1 1
7 19932 2 1 49 GLN O O 45.952 18.123 6.568 1.00 . B B . 65 GLN O 1 1
7 19933 2 1 49 GLN OE1 O 44.969 14.235 2.248 1.00 . B B . 65 GLN OE1 1 1
7 19934 2 1 50 VAL C C 43.463 18.914 8.170 1.00 . B B . 66 VAL C 1 1
7 19935 2 1 50 VAL CA C 43.526 19.453 6.744 1.00 . B B . 66 VAL CA 1 1
7 19936 2 1 50 VAL CB C 42.181 20.118 6.398 1.00 . B B . 66 VAL CB 1 1
7 19937 2 1 50 VAL CG1 C 41.072 19.079 6.341 1.00 . B B . 66 VAL CG1 1 1
7 19938 2 1 50 VAL CG2 C 41.851 21.207 7.407 1.00 . B B . 66 VAL CG2 1 1
7 19939 2 1 50 VAL H H 43.178 18.104 5.151 1.00 . B B . 66 VAL H 1 1
7 19940 2 1 50 VAL HA H 44.301 20.204 6.687 1.00 . B B . 66 VAL HA 1 1
7 19941 2 1 50 VAL HB H 42.269 20.574 5.423 1.00 . B B . 66 VAL HB 1 1
7 19942 2 1 50 VAL HG11 H 41.503 18.096 6.224 1.00 . B B . 66 VAL HG11 1 1
7 19943 2 1 50 VAL HG12 H 40.496 19.116 7.254 1.00 . B B . 66 VAL HG12 1 1
7 19944 2 1 50 VAL HG13 H 40.427 19.289 5.500 1.00 . B B . 66 VAL HG13 1 1
7 19945 2 1 50 VAL HG21 H 42.602 21.982 7.358 1.00 . B B . 66 VAL HG21 1 1
7 19946 2 1 50 VAL HG22 H 40.883 21.630 7.178 1.00 . B B . 66 VAL HG22 1 1
7 19947 2 1 50 VAL HG23 H 41.833 20.785 8.401 1.00 . B B . 66 VAL HG23 1 1
7 19948 2 1 50 VAL N N 43.855 18.394 5.797 1.00 . B B . 66 VAL N 1 1
7 19949 2 1 50 VAL O O 43.884 19.580 9.114 1.00 . B B . 66 VAL O 1 1
7 19950 2 1 51 GLY C C 44.167 16.641 10.171 1.00 . B B . 67 GLY C 1 1
7 19951 2 1 51 GLY CA C 42.826 17.095 9.629 1.00 . B B . 67 GLY CA 1 1
7 19952 2 1 51 GLY H H 42.616 17.218 7.526 1.00 . B B . 67 GLY H 1 1
7 19953 2 1 51 GLY HA2 H 42.399 17.813 10.313 1.00 . B B . 67 GLY HA2 1 1
7 19954 2 1 51 GLY HA3 H 42.170 16.240 9.564 1.00 . B B . 67 GLY HA3 1 1
7 19955 2 1 51 GLY N N 42.935 17.703 8.316 1.00 . B B . 67 GLY N 1 1
7 19956 2 1 51 GLY O O 44.311 16.398 11.369 1.00 . B B . 67 GLY O 1 1
7 19957 2 1 52 ALA C C 47.369 17.291 10.024 1.00 . B B . 68 ALA C 1 1
7 19958 2 1 52 ALA CA C 46.487 16.094 9.681 1.00 . B B . 68 ALA CA 1 1
7 19959 2 1 52 ALA CB C 47.126 15.267 8.575 1.00 . B B . 68 ALA CB 1 1
7 19960 2 1 52 ALA H H 44.976 16.731 8.344 1.00 . B B . 68 ALA H 1 1
7 19961 2 1 52 ALA HA H 46.392 15.469 10.556 1.00 . B B . 68 ALA HA 1 1
7 19962 2 1 52 ALA HB1 H 48.191 15.203 8.743 1.00 . B B . 68 ALA HB1 1 1
7 19963 2 1 52 ALA HB2 H 46.938 15.736 7.621 1.00 . B B . 68 ALA HB2 1 1
7 19964 2 1 52 ALA HB3 H 46.700 14.274 8.579 1.00 . B B . 68 ALA HB3 1 1
7 19965 2 1 52 ALA N N 45.152 16.523 9.286 1.00 . B B . 68 ALA N 1 1
7 19966 2 1 52 ALA O O 48.307 17.178 10.813 1.00 . B B . 68 ALA O 1 1
7 19967 2 1 53 SER C C 47.259 20.431 10.849 1.00 . B B . 69 SER C 1 1
7 19968 2 1 53 SER CA C 47.828 19.655 9.665 1.00 . B B . 69 SER CA 1 1
7 19969 2 1 53 SER CB C 47.829 20.537 8.415 1.00 . B B . 69 SER CB 1 1
7 19970 2 1 53 SER H H 46.301 18.464 8.808 1.00 . B B . 69 SER H 1 1
7 19971 2 1 53 SER HA H 48.843 19.367 9.893 1.00 . B B . 69 SER HA 1 1
7 19972 2 1 53 SER HB2 H 48.496 20.114 7.680 1.00 . B B . 69 SER HB2 1 1
7 19973 2 1 53 SER HB3 H 46.828 20.582 8.009 1.00 . B B . 69 SER HB3 1 1
7 19974 2 1 53 SER HG H 47.523 22.354 9.079 1.00 . B B . 69 SER HG 1 1
7 19975 2 1 53 SER N N 47.061 18.438 9.426 1.00 . B B . 69 SER N 1 1
7 19976 2 1 53 SER O O 47.958 21.226 11.478 1.00 . B B . 69 SER O 1 1
7 19977 2 1 53 SER OG O 48.258 21.853 8.719 1.00 . B B . 69 SER OG 1 1
7 19978 2 1 54 SER C C 44.589 19.875 13.143 1.00 . B B . 70 SER C 1 1
7 19979 2 1 54 SER CA C 45.320 20.875 12.252 1.00 . B B . 70 SER CA 1 1
7 19980 2 1 54 SER CB C 44.335 21.917 11.719 1.00 . B B . 70 SER CB 1 1
7 19981 2 1 54 SER H H 45.481 19.551 10.608 1.00 . B B . 70 SER H 1 1
7 19982 2 1 54 SER HA H 46.077 21.375 12.838 1.00 . B B . 70 SER HA 1 1
7 19983 2 1 54 SER HB2 H 43.429 21.423 11.404 1.00 . B B . 70 SER HB2 1 1
7 19984 2 1 54 SER HB3 H 44.106 22.624 12.503 1.00 . B B . 70 SER HB3 1 1
7 19985 2 1 54 SER HG H 45.348 22.002 10.044 1.00 . B B . 70 SER HG 1 1
7 19986 2 1 54 SER N N 45.985 20.196 11.146 1.00 . B B . 70 SER N 1 1
7 19987 2 1 54 SER O O 43.362 19.774 13.129 1.00 . B B . 70 SER O 1 1
7 19988 2 1 54 SER OG O 44.881 22.617 10.615 1.00 . B B . 70 SER OG 1 1
7 19989 2 1 55 PRO C C 44.052 18.741 16.017 1.00 . B B . 71 PRO C 1 1
7 19990 2 1 55 PRO CA C 44.807 18.113 14.851 1.00 . B B . 71 PRO CA 1 1
7 19991 2 1 55 PRO CB C 46.048 17.372 15.355 1.00 . B B . 71 PRO CB 1 1
7 19992 2 1 55 PRO CD C 46.829 19.185 14.007 1.00 . B B . 71 PRO CD 1 1
7 19993 2 1 55 PRO CG C 47.159 18.356 15.216 1.00 . B B . 71 PRO CG 1 1
7 19994 2 1 55 PRO HA H 44.158 17.422 14.335 1.00 . B B . 71 PRO HA 1 1
7 19995 2 1 55 PRO HB2 H 45.903 17.082 16.386 1.00 . B B . 71 PRO HB2 1 1
7 19996 2 1 55 PRO HB3 H 46.220 16.495 14.749 1.00 . B B . 71 PRO HB3 1 1
7 19997 2 1 55 PRO HD2 H 47.162 20.203 14.145 1.00 . B B . 71 PRO HD2 1 1
7 19998 2 1 55 PRO HD3 H 47.276 18.756 13.122 1.00 . B B . 71 PRO HD3 1 1
7 19999 2 1 55 PRO HG2 H 47.210 18.979 16.096 1.00 . B B . 71 PRO HG2 1 1
7 20000 2 1 55 PRO HG3 H 48.093 17.834 15.069 1.00 . B B . 71 PRO HG3 1 1
7 20001 2 1 55 PRO N N 45.359 19.118 13.938 1.00 . B B . 71 PRO N 1 1
7 20002 2 1 55 PRO O O 43.184 18.111 16.619 1.00 . B B . 71 PRO O 1 1
7 20003 2 1 56 GLY C C 42.433 21.337 16.998 1.00 . B B . 72 GLY C 1 1
7 20004 2 1 56 GLY CA C 43.732 20.683 17.424 1.00 . B B . 72 GLY CA 1 1
7 20005 2 1 56 GLY H H 45.088 20.443 15.816 1.00 . B B . 72 GLY H 1 1
7 20006 2 1 56 GLY HA2 H 43.525 19.974 18.212 1.00 . B B . 72 GLY HA2 1 1
7 20007 2 1 56 GLY HA3 H 44.398 21.444 17.804 1.00 . B B . 72 GLY HA3 1 1
7 20008 2 1 56 GLY N N 44.388 19.989 16.331 1.00 . B B . 72 GLY N 1 1
7 20009 2 1 56 GLY O O 41.728 21.925 17.818 1.00 . B B . 72 GLY O 1 1
7 20010 2 1 57 VAL C C 39.670 21.020 15.589 1.00 . B B . 73 VAL C 1 1
7 20011 2 1 57 VAL CA C 40.894 21.828 15.177 1.00 . B B . 73 VAL CA 1 1
7 20012 2 1 57 VAL CB C 40.941 21.921 13.640 1.00 . B B . 73 VAL CB 1 1
7 20013 2 1 57 VAL CG1 C 40.238 20.729 13.011 1.00 . B B . 73 VAL CG1 1 1
7 20014 2 1 57 VAL CG2 C 40.320 23.227 13.167 1.00 . B B . 73 VAL CG2 1 1
7 20015 2 1 57 VAL H H 42.720 20.759 15.105 1.00 . B B . 73 VAL H 1 1
7 20016 2 1 57 VAL HA H 40.804 22.828 15.575 1.00 . B B . 73 VAL HA 1 1
7 20017 2 1 57 VAL HB H 41.976 21.906 13.330 1.00 . B B . 73 VAL HB 1 1
7 20018 2 1 57 VAL HG11 H 40.553 20.627 11.982 1.00 . B B . 73 VAL HG11 1 1
7 20019 2 1 57 VAL HG12 H 40.491 19.832 13.556 1.00 . B B . 73 VAL HG12 1 1
7 20020 2 1 57 VAL HG13 H 39.170 20.882 13.046 1.00 . B B . 73 VAL HG13 1 1
7 20021 2 1 57 VAL HG21 H 39.660 23.608 13.931 1.00 . B B . 73 VAL HG21 1 1
7 20022 2 1 57 VAL HG22 H 41.102 23.949 12.975 1.00 . B B . 73 VAL HG22 1 1
7 20023 2 1 57 VAL HG23 H 39.761 23.053 12.260 1.00 . B B . 73 VAL HG23 1 1
7 20024 2 1 57 VAL N N 42.117 21.240 15.711 1.00 . B B . 73 VAL N 1 1
7 20025 2 1 57 VAL O O 39.792 19.908 16.105 1.00 . B B . 73 VAL O 1 1
7 20026 2 1 58 SER C C 36.620 20.249 14.483 1.00 . B B . 74 SER C 1 1
7 20027 2 1 58 SER CA C 37.241 20.917 15.707 1.00 . B B . 74 SER CA 1 1
7 20028 2 1 58 SER CB C 36.254 21.919 16.310 1.00 . B B . 74 SER CB 1 1
7 20029 2 1 58 SER H H 38.457 22.472 14.942 1.00 . B B . 74 SER H 1 1
7 20030 2 1 58 SER HA H 37.465 20.157 16.441 1.00 . B B . 74 SER HA 1 1
7 20031 2 1 58 SER HB2 H 35.279 21.767 15.873 1.00 . B B . 74 SER HB2 1 1
7 20032 2 1 58 SER HB3 H 36.198 21.765 17.378 1.00 . B B . 74 SER HB3 1 1
7 20033 2 1 58 SER HG H 36.578 23.769 16.865 1.00 . B B . 74 SER HG 1 1
7 20034 2 1 58 SER N N 38.489 21.584 15.356 1.00 . B B . 74 SER N 1 1
7 20035 2 1 58 SER O O 36.839 20.677 13.350 1.00 . B B . 74 SER O 1 1
7 20036 2 1 58 SER OG O 36.664 23.252 16.061 1.00 . B B . 74 SER OG 1 1
7 20037 2 1 59 ASP C C 34.415 19.421 12.734 1.00 . B B . 75 ASP C 1 1
7 20038 2 1 59 ASP CA C 35.191 18.469 13.640 1.00 . B B . 75 ASP CA 1 1
7 20039 2 1 59 ASP CB C 34.249 17.406 14.209 1.00 . B B . 75 ASP CB 1 1
7 20040 2 1 59 ASP CG C 34.991 16.311 14.949 1.00 . B B . 75 ASP CG 1 1
7 20041 2 1 59 ASP H H 35.708 18.904 15.646 1.00 . B B . 75 ASP H 1 1
7 20042 2 1 59 ASP HA H 35.957 17.982 13.056 1.00 . B B . 75 ASP HA 1 1
7 20043 2 1 59 ASP HB2 H 33.559 17.876 14.896 1.00 . B B . 75 ASP HB2 1 1
7 20044 2 1 59 ASP HB3 H 33.693 16.956 13.399 1.00 . B B . 75 ASP HB3 1 1
7 20045 2 1 59 ASP N N 35.844 19.196 14.721 1.00 . B B . 75 ASP N 1 1
7 20046 2 1 59 ASP O O 34.225 19.149 11.549 1.00 . B B . 75 ASP O 1 1
7 20047 2 1 59 ASP OD1 O 36.173 16.074 14.627 1.00 . B B . 75 ASP OD1 1 1
7 20048 2 1 59 ASP OD2 O 34.389 15.691 15.851 1.00 . B B . 75 ASP OD2 1 1
7 20049 2 1 60 SER C C 34.118 22.289 11.586 1.00 . B B . 76 SER C 1 1
7 20050 2 1 60 SER CA C 33.212 21.528 12.546 1.00 . B B . 76 SER CA 1 1
7 20051 2 1 60 SER CB C 32.521 22.507 13.499 1.00 . B B . 76 SER CB 1 1
7 20052 2 1 60 SER H H 34.154 20.697 14.251 1.00 . B B . 76 SER H 1 1
7 20053 2 1 60 SER HA H 32.460 21.005 11.975 1.00 . B B . 76 SER HA 1 1
7 20054 2 1 60 SER HB2 H 32.129 21.965 14.346 1.00 . B B . 76 SER HB2 1 1
7 20055 2 1 60 SER HB3 H 33.240 23.238 13.841 1.00 . B B . 76 SER HB3 1 1
7 20056 2 1 60 SER HG H 31.027 22.584 12.235 1.00 . B B . 76 SER HG 1 1
7 20057 2 1 60 SER N N 33.970 20.537 13.301 1.00 . B B . 76 SER N 1 1
7 20058 2 1 60 SER O O 33.926 22.249 10.371 1.00 . B B . 76 SER O 1 1
7 20059 2 1 60 SER OG O 31.456 23.181 12.853 1.00 . B B . 76 SER OG 1 1
7 20060 2 1 61 GLU C C 36.618 22.906 10.202 1.00 . B B . 77 GLU C 1 1
7 20061 2 1 61 GLU CA C 36.044 23.756 11.332 1.00 . B B . 77 GLU CA 1 1
7 20062 2 1 61 GLU CB C 37.178 24.299 12.203 1.00 . B B . 77 GLU CB 1 1
7 20063 2 1 61 GLU CD C 38.220 26.593 12.392 1.00 . B B . 77 GLU CD 1 1
7 20064 2 1 61 GLU CG C 38.013 25.369 11.520 1.00 . B B . 77 GLU CG 1 1
7 20065 2 1 61 GLU H H 35.210 22.977 13.114 1.00 . B B . 77 GLU H 1 1
7 20066 2 1 61 GLU HA H 35.504 24.587 10.901 1.00 . B B . 77 GLU HA 1 1
7 20067 2 1 61 GLU HB2 H 36.754 24.721 13.102 1.00 . B B . 77 GLU HB2 1 1
7 20068 2 1 61 GLU HB3 H 37.830 23.482 12.474 1.00 . B B . 77 GLU HB3 1 1
7 20069 2 1 61 GLU HG2 H 38.979 24.953 11.276 1.00 . B B . 77 GLU HG2 1 1
7 20070 2 1 61 GLU HG3 H 37.513 25.672 10.612 1.00 . B B . 77 GLU HG3 1 1
7 20071 2 1 61 GLU N N 35.107 22.984 12.139 1.00 . B B . 77 GLU N 1 1
7 20072 2 1 61 GLU O O 36.629 23.317 9.042 1.00 . B B . 77 GLU O 1 1
7 20073 2 1 61 GLU OE1 O 37.215 27.134 12.900 1.00 . B B . 77 GLU OE1 1 1
7 20074 2 1 61 GLU OE2 O 39.384 27.008 12.565 1.00 . B B . 77 GLU OE2 1 1
7 20075 2 1 62 VAL C C 36.668 20.470 8.474 1.00 . B B . 78 VAL C 1 1
7 20076 2 1 62 VAL CA C 37.674 20.805 9.569 1.00 . B B . 78 VAL CA 1 1
7 20077 2 1 62 VAL CB C 38.154 19.498 10.228 1.00 . B B . 78 VAL CB 1 1
7 20078 2 1 62 VAL CG1 C 36.977 18.729 10.809 1.00 . B B . 78 VAL CG1 1 1
7 20079 2 1 62 VAL CG2 C 38.916 18.645 9.226 1.00 . B B . 78 VAL CG2 1 1
7 20080 2 1 62 VAL H H 37.062 21.442 11.493 1.00 . B B . 78 VAL H 1 1
7 20081 2 1 62 VAL HA H 38.528 21.293 9.122 1.00 . B B . 78 VAL HA 1 1
7 20082 2 1 62 VAL HB H 38.824 19.751 11.036 1.00 . B B . 78 VAL HB 1 1
7 20083 2 1 62 VAL HG11 H 37.336 17.833 11.293 1.00 . B B . 78 VAL HG11 1 1
7 20084 2 1 62 VAL HG12 H 36.463 19.348 11.531 1.00 . B B . 78 VAL HG12 1 1
7 20085 2 1 62 VAL HG13 H 36.296 18.462 10.015 1.00 . B B . 78 VAL HG13 1 1
7 20086 2 1 62 VAL HG21 H 38.451 18.731 8.255 1.00 . B B . 78 VAL HG21 1 1
7 20087 2 1 62 VAL HG22 H 39.940 18.986 9.166 1.00 . B B . 78 VAL HG22 1 1
7 20088 2 1 62 VAL HG23 H 38.899 17.613 9.544 1.00 . B B . 78 VAL HG23 1 1
7 20089 2 1 62 VAL N N 37.097 21.715 10.552 1.00 . B B . 78 VAL N 1 1
7 20090 2 1 62 VAL O O 37.032 20.311 7.308 1.00 . B B . 78 VAL O 1 1
7 20091 2 1 63 LEU C C 34.135 21.189 6.917 1.00 . B B . 79 LEU C 1 1
7 20092 2 1 63 LEU CA C 34.339 20.046 7.907 1.00 . B B . 79 LEU CA 1 1
7 20093 2 1 63 LEU CB C 33.032 19.760 8.649 1.00 . B B . 79 LEU CB 1 1
7 20094 2 1 63 LEU CD1 C 32.096 18.780 6.540 1.00 . B B . 79 LEU CD1 1 1
7 20095 2 1 63 LEU CD2 C 30.652 18.977 8.573 1.00 . B B . 79 LEU CD2 1 1
7 20096 2 1 63 LEU CG C 31.784 19.609 7.777 1.00 . B B . 79 LEU CG 1 1
7 20097 2 1 63 LEU H H 35.171 20.499 9.799 1.00 . B B . 79 LEU H 1 1
7 20098 2 1 63 LEU HA H 34.635 19.162 7.362 1.00 . B B . 79 LEU HA 1 1
7 20099 2 1 63 LEU HB2 H 33.161 18.844 9.205 1.00 . B B . 79 LEU HB2 1 1
7 20100 2 1 63 LEU HB3 H 32.859 20.575 9.337 1.00 . B B . 79 LEU HB3 1 1
7 20101 2 1 63 LEU HD11 H 32.987 18.196 6.713 1.00 . B B . 79 LEU HD11 1 1
7 20102 2 1 63 LEU HD12 H 32.254 19.436 5.698 1.00 . B B . 79 LEU HD12 1 1
7 20103 2 1 63 LEU HD13 H 31.267 18.120 6.332 1.00 . B B . 79 LEU HD13 1 1
7 20104 2 1 63 LEU HD21 H 30.736 17.901 8.528 1.00 . B B . 79 LEU HD21 1 1
7 20105 2 1 63 LEU HD22 H 29.704 19.282 8.153 1.00 . B B . 79 LEU HD22 1 1
7 20106 2 1 63 LEU HD23 H 30.711 19.301 9.602 1.00 . B B . 79 LEU HD23 1 1
7 20107 2 1 63 LEU HG H 31.460 20.586 7.450 1.00 . B B . 79 LEU HG 1 1
7 20108 2 1 63 LEU N N 35.400 20.362 8.857 1.00 . B B . 79 LEU N 1 1
7 20109 2 1 63 LEU O O 33.958 20.961 5.720 1.00 . B B . 79 LEU O 1 1
7 20110 2 1 64 ILE C C 35.089 23.691 5.533 1.00 . B B . 80 ILE C 1 1
7 20111 2 1 64 ILE CA C 33.986 23.594 6.583 1.00 . B B . 80 ILE CA 1 1
7 20112 2 1 64 ILE CB C 33.975 24.887 7.421 1.00 . B B . 80 ILE CB 1 1
7 20113 2 1 64 ILE CD1 C 31.766 24.032 8.351 1.00 . B B . 80 ILE CD1 1 1
7 20114 2 1 64 ILE CG1 C 33.081 24.715 8.650 1.00 . B B . 80 ILE CG1 1 1
7 20115 2 1 64 ILE CG2 C 33.504 26.061 6.575 1.00 . B B . 80 ILE CG2 1 1
7 20116 2 1 64 ILE H H 34.310 22.533 8.385 1.00 . B B . 80 ILE H 1 1
7 20117 2 1 64 ILE HA H 33.034 23.505 6.082 1.00 . B B . 80 ILE HA 1 1
7 20118 2 1 64 ILE HB H 34.985 25.089 7.744 1.00 . B B . 80 ILE HB 1 1
7 20119 2 1 64 ILE HD11 H 30.976 24.507 8.915 1.00 . B B . 80 ILE HD11 1 1
7 20120 2 1 64 ILE HD12 H 31.551 24.109 7.296 1.00 . B B . 80 ILE HD12 1 1
7 20121 2 1 64 ILE HD13 H 31.830 22.990 8.629 1.00 . B B . 80 ILE HD13 1 1
7 20122 2 1 64 ILE HG12 H 33.602 24.123 9.386 1.00 . B B . 80 ILE HG12 1 1
7 20123 2 1 64 ILE HG13 H 32.863 25.689 9.066 1.00 . B B . 80 ILE HG13 1 1
7 20124 2 1 64 ILE HG21 H 34.275 26.327 5.868 1.00 . B B . 80 ILE HG21 1 1
7 20125 2 1 64 ILE HG22 H 32.607 25.783 6.042 1.00 . B B . 80 ILE HG22 1 1
7 20126 2 1 64 ILE HG23 H 33.295 26.905 7.216 1.00 . B B . 80 ILE HG23 1 1
7 20127 2 1 64 ILE N N 34.164 22.416 7.424 1.00 . B B . 80 ILE N 1 1
7 20128 2 1 64 ILE O O 34.889 24.262 4.461 1.00 . B B . 80 ILE O 1 1
7 20129 2 1 65 GLN C C 37.188 22.149 3.801 1.00 . B B . 81 GLN C 1 1
7 20130 2 1 65 GLN CA C 37.384 23.152 4.932 1.00 . B B . 81 GLN CA 1 1
7 20131 2 1 65 GLN CB C 38.681 22.845 5.683 1.00 . B B . 81 GLN CB 1 1
7 20132 2 1 65 GLN CD C 41.041 23.311 4.910 1.00 . B B . 81 GLN CD 1 1
7 20133 2 1 65 GLN CG C 39.823 22.418 4.775 1.00 . B B . 81 GLN CG 1 1
7 20134 2 1 65 GLN H H 36.348 22.689 6.719 1.00 . B B . 81 GLN H 1 1
7 20135 2 1 65 GLN HA H 37.449 24.143 4.511 1.00 . B B . 81 GLN HA 1 1
7 20136 2 1 65 GLN HB2 H 38.989 23.729 6.222 1.00 . B B . 81 GLN HB2 1 1
7 20137 2 1 65 GLN HB3 H 38.495 22.050 6.389 1.00 . B B . 81 GLN HB3 1 1
7 20138 2 1 65 GLN HE21 H 39.898 24.932 4.774 1.00 . B B . 81 GLN HE21 1 1
7 20139 2 1 65 GLN HE22 H 41.589 25.221 4.965 1.00 . B B . 81 GLN HE22 1 1
7 20140 2 1 65 GLN HG2 H 40.108 21.408 5.027 1.00 . B B . 81 GLN HG2 1 1
7 20141 2 1 65 GLN HG3 H 39.482 22.449 3.751 1.00 . B B . 81 GLN HG3 1 1
7 20142 2 1 65 GLN N N 36.251 23.129 5.849 1.00 . B B . 81 GLN N 1 1
7 20143 2 1 65 GLN NE2 N 40.821 24.621 4.879 1.00 . B B . 81 GLN NE2 1 1
7 20144 2 1 65 GLN O O 37.507 22.431 2.645 1.00 . B B . 81 GLN O 1 1
7 20145 2 1 65 GLN OE1 O 42.166 22.830 5.040 1.00 . B B . 81 GLN OE1 1 1
7 20146 2 1 66 VAL C C 35.414 20.386 2.103 1.00 . B B . 82 VAL C 1 1
7 20147 2 1 66 VAL CA C 36.424 19.930 3.151 1.00 . B B . 82 VAL CA 1 1
7 20148 2 1 66 VAL CB C 35.911 18.639 3.815 1.00 . B B . 82 VAL CB 1 1
7 20149 2 1 66 VAL CG1 C 34.522 18.290 3.302 1.00 . B B . 82 VAL CG1 1 1
7 20150 2 1 66 VAL CG2 C 36.881 17.493 3.569 1.00 . B B . 82 VAL CG2 1 1
7 20151 2 1 66 VAL H H 36.428 20.810 5.076 1.00 . B B . 82 VAL H 1 1
7 20152 2 1 66 VAL HA H 37.362 19.712 2.663 1.00 . B B . 82 VAL HA 1 1
7 20153 2 1 66 VAL HB H 35.846 18.805 4.880 1.00 . B B . 82 VAL HB 1 1
7 20154 2 1 66 VAL HG11 H 34.191 17.368 3.758 1.00 . B B . 82 VAL HG11 1 1
7 20155 2 1 66 VAL HG12 H 33.835 19.085 3.554 1.00 . B B . 82 VAL HG12 1 1
7 20156 2 1 66 VAL HG13 H 34.554 18.168 2.229 1.00 . B B . 82 VAL HG13 1 1
7 20157 2 1 66 VAL HG21 H 36.508 16.598 4.045 1.00 . B B . 82 VAL HG21 1 1
7 20158 2 1 66 VAL HG22 H 36.977 17.323 2.506 1.00 . B B . 82 VAL HG22 1 1
7 20159 2 1 66 VAL HG23 H 37.847 17.745 3.982 1.00 . B B . 82 VAL HG23 1 1
7 20160 2 1 66 VAL N N 36.662 20.976 4.139 1.00 . B B . 82 VAL N 1 1
7 20161 2 1 66 VAL O O 35.561 20.092 0.916 1.00 . B B . 82 VAL O 1 1
7 20162 2 1 67 LEU C C 33.848 22.822 0.874 1.00 . B B . 83 LEU C 1 1
7 20163 2 1 67 LEU CA C 33.356 21.603 1.648 1.00 . B B . 83 LEU CA 1 1
7 20164 2 1 67 LEU CB C 32.096 21.961 2.437 1.00 . B B . 83 LEU CB 1 1
7 20165 2 1 67 LEU CD1 C 32.318 24.426 2.831 1.00 . B B . 83 LEU CD1 1 1
7 20166 2 1 67 LEU CD2 C 31.107 23.002 4.492 1.00 . B B . 83 LEU CD2 1 1
7 20167 2 1 67 LEU CG C 32.251 23.057 3.491 1.00 . B B . 83 LEU CG 1 1
7 20168 2 1 67 LEU H H 34.329 21.308 3.505 1.00 . B B . 83 LEU H 1 1
7 20169 2 1 67 LEU HA H 33.122 20.816 0.947 1.00 . B B . 83 LEU HA 1 1
7 20170 2 1 67 LEU HB2 H 31.345 22.284 1.732 1.00 . B B . 83 LEU HB2 1 1
7 20171 2 1 67 LEU HB3 H 31.755 21.066 2.937 1.00 . B B . 83 LEU HB3 1 1
7 20172 2 1 67 LEU HD11 H 31.626 25.095 3.318 1.00 . B B . 83 LEU HD11 1 1
7 20173 2 1 67 LEU HD12 H 32.057 24.335 1.786 1.00 . B B . 83 LEU HD12 1 1
7 20174 2 1 67 LEU HD13 H 33.321 24.820 2.918 1.00 . B B . 83 LEU HD13 1 1
7 20175 2 1 67 LEU HD21 H 31.093 22.033 4.969 1.00 . B B . 83 LEU HD21 1 1
7 20176 2 1 67 LEU HD22 H 30.171 23.163 3.978 1.00 . B B . 83 LEU HD22 1 1
7 20177 2 1 67 LEU HD23 H 31.245 23.770 5.239 1.00 . B B . 83 LEU HD23 1 1
7 20178 2 1 67 LEU HG H 33.176 22.903 4.029 1.00 . B B . 83 LEU HG 1 1
7 20179 2 1 67 LEU N N 34.391 21.106 2.548 1.00 . B B . 83 LEU N 1 1
7 20180 2 1 67 LEU O O 33.334 23.138 -0.200 1.00 . B B . 83 LEU O 1 1
7 20181 2 1 68 LEU C C 36.280 24.298 -0.409 1.00 . B B . 84 LEU C 1 1
7 20182 2 1 68 LEU CA C 35.412 24.685 0.784 1.00 . B B . 84 LEU CA 1 1
7 20183 2 1 68 LEU CB C 36.237 25.489 1.790 1.00 . B B . 84 LEU CB 1 1
7 20184 2 1 68 LEU CD1 C 35.742 27.636 0.596 1.00 . B B . 84 LEU CD1 1 1
7 20185 2 1 68 LEU CD2 C 34.543 27.085 2.719 1.00 . B B . 84 LEU CD2 1 1
7 20186 2 1 68 LEU CG C 35.851 26.960 1.953 1.00 . B B . 84 LEU CG 1 1
7 20187 2 1 68 LEU H H 35.217 23.202 2.281 1.00 . B B . 84 LEU H 1 1
7 20188 2 1 68 LEU HA H 34.592 25.295 0.434 1.00 . B B . 84 LEU HA 1 1
7 20189 2 1 68 LEU HB2 H 36.139 25.012 2.753 1.00 . B B . 84 LEU HB2 1 1
7 20190 2 1 68 LEU HB3 H 37.271 25.450 1.474 1.00 . B B . 84 LEU HB3 1 1
7 20191 2 1 68 LEU HD11 H 36.561 27.318 -0.032 1.00 . B B . 84 LEU HD11 1 1
7 20192 2 1 68 LEU HD12 H 35.783 28.708 0.723 1.00 . B B . 84 LEU HD12 1 1
7 20193 2 1 68 LEU HD13 H 34.805 27.366 0.132 1.00 . B B . 84 LEU HD13 1 1
7 20194 2 1 68 LEU HD21 H 34.362 28.124 2.955 1.00 . B B . 84 LEU HD21 1 1
7 20195 2 1 68 LEU HD22 H 34.605 26.513 3.634 1.00 . B B . 84 LEU HD22 1 1
7 20196 2 1 68 LEU HD23 H 33.732 26.708 2.113 1.00 . B B . 84 LEU HD23 1 1
7 20197 2 1 68 LEU HG H 36.621 27.467 2.518 1.00 . B B . 84 LEU HG 1 1
7 20198 2 1 68 LEU N N 34.848 23.502 1.423 1.00 . B B . 84 LEU N 1 1
7 20199 2 1 68 LEU O O 36.228 24.936 -1.460 1.00 . B B . 84 LEU O 1 1
7 20200 2 1 69 GLU C C 37.156 22.061 -2.392 1.00 . B B . 85 GLU C 1 1
7 20201 2 1 69 GLU CA C 37.954 22.773 -1.302 1.00 . B B . 85 GLU CA 1 1
7 20202 2 1 69 GLU CB C 39.017 21.830 -0.735 1.00 . B B . 85 GLU CB 1 1
7 20203 2 1 69 GLU CD C 41.062 23.247 -0.300 1.00 . B B . 85 GLU CD 1 1
7 20204 2 1 69 GLU CG C 39.908 22.477 0.311 1.00 . B B . 85 GLU CG 1 1
7 20205 2 1 69 GLU H H 37.072 22.778 0.623 1.00 . B B . 85 GLU H 1 1
7 20206 2 1 69 GLU HA H 38.443 23.632 -1.736 1.00 . B B . 85 GLU HA 1 1
7 20207 2 1 69 GLU HB2 H 38.524 20.981 -0.285 1.00 . B B . 85 GLU HB2 1 1
7 20208 2 1 69 GLU HB3 H 39.641 21.483 -1.545 1.00 . B B . 85 GLU HB3 1 1
7 20209 2 1 69 GLU HG2 H 39.314 23.158 0.901 1.00 . B B . 85 GLU HG2 1 1
7 20210 2 1 69 GLU HG3 H 40.309 21.704 0.951 1.00 . B B . 85 GLU HG3 1 1
7 20211 2 1 69 GLU N N 37.076 23.246 -0.239 1.00 . B B . 85 GLU N 1 1
7 20212 2 1 69 GLU O O 37.478 22.158 -3.576 1.00 . B B . 85 GLU O 1 1
7 20213 2 1 69 GLU OE1 O 42.009 22.601 -0.796 1.00 . B B . 85 GLU OE1 1 1
7 20214 2 1 69 GLU OE2 O 41.019 24.495 -0.283 1.00 . B B . 85 GLU OE2 1 1
7 20215 2 1 70 ILE C C 34.530 21.577 -3.850 1.00 . B B . 86 ILE C 1 1
7 20216 2 1 70 ILE CA C 35.268 20.620 -2.920 1.00 . B B . 86 ILE CA 1 1
7 20217 2 1 70 ILE CB C 34.239 19.739 -2.186 1.00 . B B . 86 ILE CB 1 1
7 20218 2 1 70 ILE CD1 C 34.130 18.003 -0.328 1.00 . B B . 86 ILE CD1 1 1
7 20219 2 1 70 ILE CG1 C 34.944 18.592 -1.460 1.00 . B B . 86 ILE CG1 1 1
7 20220 2 1 70 ILE CG2 C 33.209 19.199 -3.167 1.00 . B B . 86 ILE CG2 1 1
7 20221 2 1 70 ILE H H 35.907 21.309 -1.023 1.00 . B B . 86 ILE H 1 1
7 20222 2 1 70 ILE HA H 35.904 19.978 -3.512 1.00 . B B . 86 ILE HA 1 1
7 20223 2 1 70 ILE HB H 33.725 20.352 -1.463 1.00 . B B . 86 ILE HB 1 1
7 20224 2 1 70 ILE HD11 H 34.749 17.335 0.251 1.00 . B B . 86 ILE HD11 1 1
7 20225 2 1 70 ILE HD12 H 33.764 18.798 0.305 1.00 . B B . 86 ILE HD12 1 1
7 20226 2 1 70 ILE HD13 H 33.293 17.453 -0.735 1.00 . B B . 86 ILE HD13 1 1
7 20227 2 1 70 ILE HG12 H 35.153 17.802 -2.163 1.00 . B B . 86 ILE HG12 1 1
7 20228 2 1 70 ILE HG13 H 35.874 18.955 -1.045 1.00 . B B . 86 ILE HG13 1 1
7 20229 2 1 70 ILE HG21 H 32.297 19.771 -3.083 1.00 . B B . 86 ILE HG21 1 1
7 20230 2 1 70 ILE HG22 H 33.593 19.280 -4.173 1.00 . B B . 86 ILE HG22 1 1
7 20231 2 1 70 ILE HG23 H 33.006 18.163 -2.942 1.00 . B B . 86 ILE HG23 1 1
7 20232 2 1 70 ILE N N 36.113 21.348 -1.981 1.00 . B B . 86 ILE N 1 1
7 20233 2 1 70 ILE O O 34.575 21.430 -5.071 1.00 . B B . 86 ILE O 1 1
7 20234 2 1 71 VAL C C 34.025 24.309 -4.983 1.00 . B B . 87 VAL C 1 1
7 20235 2 1 71 VAL CA C 33.106 23.542 -4.039 1.00 . B B . 87 VAL CA 1 1
7 20236 2 1 71 VAL CB C 32.376 24.543 -3.124 1.00 . B B . 87 VAL CB 1 1
7 20237 2 1 71 VAL CG1 C 33.357 25.205 -2.169 1.00 . B B . 87 VAL CG1 1 1
7 20238 2 1 71 VAL CG2 C 31.641 25.584 -3.954 1.00 . B B . 87 VAL CG2 1 1
7 20239 2 1 71 VAL H H 33.854 22.622 -2.286 1.00 . B B . 87 VAL H 1 1
7 20240 2 1 71 VAL HA H 32.365 23.015 -4.623 1.00 . B B . 87 VAL HA 1 1
7 20241 2 1 71 VAL HB H 31.649 24.000 -2.539 1.00 . B B . 87 VAL HB 1 1
7 20242 2 1 71 VAL HG11 H 32.824 25.573 -1.303 1.00 . B B . 87 VAL HG11 1 1
7 20243 2 1 71 VAL HG12 H 34.099 24.484 -1.856 1.00 . B B . 87 VAL HG12 1 1
7 20244 2 1 71 VAL HG13 H 33.845 26.030 -2.667 1.00 . B B . 87 VAL HG13 1 1
7 20245 2 1 71 VAL HG21 H 30.867 25.103 -4.532 1.00 . B B . 87 VAL HG21 1 1
7 20246 2 1 71 VAL HG22 H 31.196 26.319 -3.298 1.00 . B B . 87 VAL HG22 1 1
7 20247 2 1 71 VAL HG23 H 32.338 26.072 -4.619 1.00 . B B . 87 VAL HG23 1 1
7 20248 2 1 71 VAL N N 33.852 22.558 -3.263 1.00 . B B . 87 VAL N 1 1
7 20249 2 1 71 VAL O O 33.678 24.560 -6.137 1.00 . B B . 87 VAL O 1 1
7 20250 2 1 72 SER C C 36.577 24.627 -6.520 1.00 . B B . 88 SER C 1 1
7 20251 2 1 72 SER CA C 36.170 25.420 -5.281 1.00 . B B . 88 SER CA 1 1
7 20252 2 1 72 SER CB C 37.408 25.749 -4.444 1.00 . B B . 88 SER CB 1 1
7 20253 2 1 72 SER H H 35.420 24.448 -3.557 1.00 . B B . 88 SER H 1 1
7 20254 2 1 72 SER HA H 35.705 26.343 -5.596 1.00 . B B . 88 SER HA 1 1
7 20255 2 1 72 SER HB2 H 37.127 26.400 -3.631 1.00 . B B . 88 SER HB2 1 1
7 20256 2 1 72 SER HB3 H 37.822 24.833 -4.046 1.00 . B B . 88 SER HB3 1 1
7 20257 2 1 72 SER HG H 38.726 25.787 -5.892 1.00 . B B . 88 SER HG 1 1
7 20258 2 1 72 SER N N 35.201 24.678 -4.484 1.00 . B B . 88 SER N 1 1
7 20259 2 1 72 SER O O 36.786 25.194 -7.593 1.00 . B B . 88 SER O 1 1
7 20260 2 1 72 SER OG O 38.397 26.395 -5.226 1.00 . B B . 88 SER OG 1 1
7 20261 2 1 73 SER C C 35.964 22.372 -8.517 1.00 . B B . 89 SER C 1 1
7 20262 2 1 73 SER CA C 37.069 22.440 -7.467 1.00 . B B . 89 SER CA 1 1
7 20263 2 1 73 SER CB C 37.382 21.034 -6.949 1.00 . B B . 89 SER CB 1 1
7 20264 2 1 73 SER H H 36.504 22.920 -5.483 1.00 . B B . 89 SER H 1 1
7 20265 2 1 73 SER HA H 37.958 22.852 -7.921 1.00 . B B . 89 SER HA 1 1
7 20266 2 1 73 SER HB2 H 36.462 20.548 -6.657 1.00 . B B . 89 SER HB2 1 1
7 20267 2 1 73 SER HB3 H 37.858 20.462 -7.731 1.00 . B B . 89 SER HB3 1 1
7 20268 2 1 73 SER HG H 37.823 20.663 -5.076 1.00 . B B . 89 SER HG 1 1
7 20269 2 1 73 SER N N 36.685 23.312 -6.363 1.00 . B B . 89 SER N 1 1
7 20270 2 1 73 SER O O 36.170 22.738 -9.675 1.00 . B B . 89 SER O 1 1
7 20271 2 1 73 SER OG O 38.247 21.084 -5.828 1.00 . B B . 89 SER OG 1 1
7 20272 2 1 74 LEU C C 33.307 23.142 -9.623 1.00 . B B . 90 LEU C 1 1
7 20273 2 1 74 LEU CA C 33.653 21.790 -9.008 1.00 . B B . 90 LEU CA 1 1
7 20274 2 1 74 LEU CB C 32.439 21.230 -8.263 1.00 . B B . 90 LEU CB 1 1
7 20275 2 1 74 LEU CD1 C 30.901 22.979 -7.338 1.00 . B B . 90 LEU CD1 1 1
7 20276 2 1 74 LEU CD2 C 31.564 21.026 -5.923 1.00 . B B . 90 LEU CD2 1 1
7 20277 2 1 74 LEU CG C 32.011 21.993 -7.010 1.00 . B B . 90 LEU CG 1 1
7 20278 2 1 74 LEU H H 34.688 21.630 -7.169 1.00 . B B . 90 LEU H 1 1
7 20279 2 1 74 LEU HA H 33.926 21.107 -9.799 1.00 . B B . 90 LEU HA 1 1
7 20280 2 1 74 LEU HB2 H 31.605 21.223 -8.947 1.00 . B B . 90 LEU HB2 1 1
7 20281 2 1 74 LEU HB3 H 32.672 20.215 -7.970 1.00 . B B . 90 LEU HB3 1 1
7 20282 2 1 74 LEU HD11 H 30.914 23.787 -6.624 1.00 . B B . 90 LEU HD11 1 1
7 20283 2 1 74 LEU HD12 H 29.947 22.474 -7.293 1.00 . B B . 90 LEU HD12 1 1
7 20284 2 1 74 LEU HD13 H 31.053 23.373 -8.333 1.00 . B B . 90 LEU HD13 1 1
7 20285 2 1 74 LEU HD21 H 31.303 20.079 -6.371 1.00 . B B . 90 LEU HD21 1 1
7 20286 2 1 74 LEU HD22 H 30.703 21.432 -5.412 1.00 . B B . 90 LEU HD22 1 1
7 20287 2 1 74 LEU HD23 H 32.367 20.883 -5.216 1.00 . B B . 90 LEU HD23 1 1
7 20288 2 1 74 LEU HG H 32.854 22.555 -6.632 1.00 . B B . 90 LEU HG 1 1
7 20289 2 1 74 LEU N N 34.792 21.904 -8.104 1.00 . B B . 90 LEU N 1 1
7 20290 2 1 74 LEU O O 33.090 23.249 -10.830 1.00 . B B . 90 LEU O 1 1
7 20291 2 1 75 ILE C C 33.809 25.907 -10.440 1.00 . B B . 91 ILE C 1 1
7 20292 2 1 75 ILE CA C 32.942 25.518 -9.247 1.00 . B B . 91 ILE CA 1 1
7 20293 2 1 75 ILE CB C 33.134 26.557 -8.127 1.00 . B B . 91 ILE CB 1 1
7 20294 2 1 75 ILE CD1 C 30.650 27.042 -7.853 1.00 . B B . 91 ILE CD1 1 1
7 20295 2 1 75 ILE CG1 C 31.922 26.560 -7.191 1.00 . B B . 91 ILE CG1 1 1
7 20296 2 1 75 ILE CG2 C 33.356 27.941 -8.719 1.00 . B B . 91 ILE CG2 1 1
7 20297 2 1 75 ILE H H 33.441 24.023 -7.834 1.00 . B B . 91 ILE H 1 1
7 20298 2 1 75 ILE HA H 31.905 25.531 -9.549 1.00 . B B . 91 ILE HA 1 1
7 20299 2 1 75 ILE HB H 34.014 26.288 -7.562 1.00 . B B . 91 ILE HB 1 1
7 20300 2 1 75 ILE HD11 H 30.432 28.047 -7.524 1.00 . B B . 91 ILE HD11 1 1
7 20301 2 1 75 ILE HD12 H 30.775 27.032 -8.925 1.00 . B B . 91 ILE HD12 1 1
7 20302 2 1 75 ILE HD13 H 29.833 26.390 -7.579 1.00 . B B . 91 ILE HD13 1 1
7 20303 2 1 75 ILE HG12 H 31.750 25.558 -6.832 1.00 . B B . 91 ILE HG12 1 1
7 20304 2 1 75 ILE HG13 H 32.128 27.209 -6.352 1.00 . B B . 91 ILE HG13 1 1
7 20305 2 1 75 ILE HG21 H 34.406 28.076 -8.933 1.00 . B B . 91 ILE HG21 1 1
7 20306 2 1 75 ILE HG22 H 32.788 28.035 -9.633 1.00 . B B . 91 ILE HG22 1 1
7 20307 2 1 75 ILE HG23 H 33.033 28.690 -8.014 1.00 . B B . 91 ILE HG23 1 1
7 20308 2 1 75 ILE N N 33.259 24.172 -8.785 1.00 . B B . 91 ILE N 1 1
7 20309 2 1 75 ILE O O 33.314 26.445 -11.431 1.00 . B B . 91 ILE O 1 1
7 20310 2 1 76 HIS C C 35.699 25.176 -12.679 1.00 . B B . 92 HIS C 1 1
7 20311 2 1 76 HIS CA C 36.041 25.950 -11.410 1.00 . B B . 92 HIS CA 1 1
7 20312 2 1 76 HIS CB C 37.473 25.633 -10.977 1.00 . B B . 92 HIS CB 1 1
7 20313 2 1 76 HIS CD2 C 39.432 24.623 -12.344 1.00 . B B . 92 HIS CD2 1 1
7 20314 2 1 76 HIS CE1 C 39.377 26.001 -14.048 1.00 . B B . 92 HIS CE1 1 1
7 20315 2 1 76 HIS CG C 38.432 25.506 -12.120 1.00 . B B . 92 HIS CG 1 1
7 20316 2 1 76 HIS H H 35.439 25.202 -9.523 1.00 . B B . 92 HIS H 1 1
7 20317 2 1 76 HIS HA H 35.962 27.007 -11.615 1.00 . B B . 92 HIS HA 1 1
7 20318 2 1 76 HIS HB2 H 37.830 26.423 -10.332 1.00 . B B . 92 HIS HB2 1 1
7 20319 2 1 76 HIS HB3 H 37.480 24.700 -10.432 1.00 . B B . 92 HIS HB3 1 1
7 20320 2 1 76 HIS HD1 H 37.809 27.108 -13.340 1.00 . B B . 92 HIS HD1 1 1
7 20321 2 1 76 HIS HD2 H 39.727 23.810 -11.695 1.00 . B B . 92 HIS HD2 1 1
7 20322 2 1 76 HIS HE1 H 39.606 26.485 -14.986 1.00 . B B . 92 HIS HE1 1 1
7 20323 2 1 76 HIS N N 35.105 25.630 -10.338 1.00 . B B . 92 HIS N 1 1
7 20324 2 1 76 HIS ND1 N 38.424 26.357 -13.206 1.00 . B B . 92 HIS ND1 1 1
7 20325 2 1 76 HIS NE2 N 40.004 24.952 -13.548 1.00 . B B . 92 HIS NE2 1 1
7 20326 2 1 76 HIS O O 35.818 25.698 -13.787 1.00 . B B . 92 HIS O 1 1
7 20327 2 1 77 ILE C C 33.719 23.656 -14.397 1.00 . B B . 93 ILE C 1 1
7 20328 2 1 77 ILE CA C 34.914 23.084 -13.641 1.00 . B B . 93 ILE CA 1 1
7 20329 2 1 77 ILE CB C 34.581 21.649 -13.189 1.00 . B B . 93 ILE CB 1 1
7 20330 2 1 77 ILE CD1 C 35.376 19.915 -11.504 1.00 . B B . 93 ILE CD1 1 1
7 20331 2 1 77 ILE CG1 C 35.767 21.039 -12.437 1.00 . B B . 93 ILE CG1 1 1
7 20332 2 1 77 ILE CG2 C 34.208 20.789 -14.387 1.00 . B B . 93 ILE CG2 1 1
7 20333 2 1 77 ILE H H 35.200 23.568 -11.600 1.00 . B B . 93 ILE H 1 1
7 20334 2 1 77 ILE HA H 35.762 23.041 -14.308 1.00 . B B . 93 ILE HA 1 1
7 20335 2 1 77 ILE HB H 33.728 21.692 -12.528 1.00 . B B . 93 ILE HB 1 1
7 20336 2 1 77 ILE HD11 H 35.672 18.970 -11.935 1.00 . B B . 93 ILE HD11 1 1
7 20337 2 1 77 ILE HD12 H 35.871 20.048 -10.553 1.00 . B B . 93 ILE HD12 1 1
7 20338 2 1 77 ILE HD13 H 34.307 19.924 -11.357 1.00 . B B . 93 ILE HD13 1 1
7 20339 2 1 77 ILE HG12 H 36.474 20.647 -13.150 1.00 . B B . 93 ILE HG12 1 1
7 20340 2 1 77 ILE HG13 H 36.245 21.810 -11.849 1.00 . B B . 93 ILE HG13 1 1
7 20341 2 1 77 ILE HG21 H 34.659 19.813 -14.283 1.00 . B B . 93 ILE HG21 1 1
7 20342 2 1 77 ILE HG22 H 33.135 20.685 -14.435 1.00 . B B . 93 ILE HG22 1 1
7 20343 2 1 77 ILE HG23 H 34.567 21.257 -15.292 1.00 . B B . 93 ILE HG23 1 1
7 20344 2 1 77 ILE N N 35.274 23.928 -12.509 1.00 . B B . 93 ILE N 1 1
7 20345 2 1 77 ILE O O 33.715 23.703 -15.628 1.00 . B B . 93 ILE O 1 1
7 20346 2 1 78 LEU C C 31.836 25.947 -15.008 1.00 . B B . 94 LEU C 1 1
7 20347 2 1 78 LEU CA C 31.508 24.663 -14.252 1.00 . B B . 94 LEU CA 1 1
7 20348 2 1 78 LEU CB C 30.461 24.946 -13.173 1.00 . B B . 94 LEU CB 1 1
7 20349 2 1 78 LEU CD1 C 29.480 24.325 -10.952 1.00 . B B . 94 LEU CD1 1 1
7 20350 2 1 78 LEU CD2 C 29.330 22.729 -12.872 1.00 . B B . 94 LEU CD2 1 1
7 20351 2 1 78 LEU CG C 30.174 23.802 -12.200 1.00 . B B . 94 LEU CG 1 1
7 20352 2 1 78 LEU H H 32.771 24.027 -12.676 1.00 . B B . 94 LEU H 1 1
7 20353 2 1 78 LEU HA H 31.109 23.941 -14.948 1.00 . B B . 94 LEU HA 1 1
7 20354 2 1 78 LEU HB2 H 30.801 25.793 -12.597 1.00 . B B . 94 LEU HB2 1 1
7 20355 2 1 78 LEU HB3 H 29.536 25.199 -13.670 1.00 . B B . 94 LEU HB3 1 1
7 20356 2 1 78 LEU HD11 H 29.568 25.400 -10.914 1.00 . B B . 94 LEU HD11 1 1
7 20357 2 1 78 LEU HD12 H 29.942 23.894 -10.075 1.00 . B B . 94 LEU HD12 1 1
7 20358 2 1 78 LEU HD13 H 28.436 24.050 -10.979 1.00 . B B . 94 LEU HD13 1 1
7 20359 2 1 78 LEU HD21 H 28.851 22.123 -12.117 1.00 . B B . 94 LEU HD21 1 1
7 20360 2 1 78 LEU HD22 H 29.964 22.105 -13.486 1.00 . B B . 94 LEU HD22 1 1
7 20361 2 1 78 LEU HD23 H 28.578 23.197 -13.489 1.00 . B B . 94 LEU HD23 1 1
7 20362 2 1 78 LEU HG H 31.110 23.352 -11.897 1.00 . B B . 94 LEU HG 1 1
7 20363 2 1 78 LEU N N 32.709 24.091 -13.652 1.00 . B B . 94 LEU N 1 1
7 20364 2 1 78 LEU O O 31.232 26.244 -16.038 1.00 . B B . 94 LEU O 1 1
7 20365 2 1 79 SER C C 33.565 27.741 -16.580 1.00 . B B . 95 SER C 1 1
7 20366 2 1 79 SER CA C 33.205 27.957 -15.114 1.00 . B B . 95 SER CA 1 1
7 20367 2 1 79 SER CB C 34.397 28.560 -14.368 1.00 . B B . 95 SER CB 1 1
7 20368 2 1 79 SER H H 33.243 26.413 -13.665 1.00 . B B . 95 SER H 1 1
7 20369 2 1 79 SER HA H 32.372 28.641 -15.058 1.00 . B B . 95 SER HA 1 1
7 20370 2 1 79 SER HB2 H 34.441 28.147 -13.371 1.00 . B B . 95 SER HB2 1 1
7 20371 2 1 79 SER HB3 H 35.307 28.321 -14.897 1.00 . B B . 95 SER HB3 1 1
7 20372 2 1 79 SER HG H 34.991 30.314 -13.728 1.00 . B B . 95 SER HG 1 1
7 20373 2 1 79 SER N N 32.797 26.704 -14.489 1.00 . B B . 95 SER N 1 1
7 20374 2 1 79 SER O O 33.516 28.669 -17.387 1.00 . B B . 95 SER O 1 1
7 20375 2 1 79 SER OG O 34.280 29.969 -14.273 1.00 . B B . 95 SER OG 1 1
7 20376 2 1 80 SER C C 33.210 25.339 -18.958 1.00 . B B . 96 SER C 1 1
7 20377 2 1 80 SER CA C 34.302 26.168 -18.287 1.00 . B B . 96 SER CA 1 1
7 20378 2 1 80 SER CB C 35.623 25.398 -18.301 1.00 . B B . 96 SER CB 1 1
7 20379 2 1 80 SER H H 33.948 25.810 -16.230 1.00 . B B . 96 SER H 1 1
7 20380 2 1 80 SER HA H 34.425 27.090 -18.834 1.00 . B B . 96 SER HA 1 1
7 20381 2 1 80 SER HB2 H 36.443 26.096 -18.373 1.00 . B B . 96 SER HB2 1 1
7 20382 2 1 80 SER HB3 H 35.715 24.828 -17.388 1.00 . B B . 96 SER HB3 1 1
7 20383 2 1 80 SER HG H 36.398 24.772 -19.988 1.00 . B B . 96 SER HG 1 1
7 20384 2 1 80 SER N N 33.929 26.507 -16.918 1.00 . B B . 96 SER N 1 1
7 20385 2 1 80 SER O O 32.976 25.459 -20.160 1.00 . B B . 96 SER O 1 1
7 20386 2 1 80 SER OG O 35.684 24.510 -19.404 1.00 . B B . 96 SER OG 1 1
7 20387 2 1 81 SER C C 30.357 24.487 -19.288 1.00 . B B . 97 SER C 1 1
7 20388 2 1 81 SER CA C 31.481 23.648 -18.688 1.00 . B B . 97 SER CA 1 1
7 20389 2 1 81 SER CB C 30.928 22.754 -17.576 1.00 . B B . 97 SER CB 1 1
7 20390 2 1 81 SER H H 32.778 24.450 -17.220 1.00 . B B . 97 SER H 1 1
7 20391 2 1 81 SER HA H 31.902 23.025 -19.463 1.00 . B B . 97 SER HA 1 1
7 20392 2 1 81 SER HB2 H 30.611 23.370 -16.747 1.00 . B B . 97 SER HB2 1 1
7 20393 2 1 81 SER HB3 H 30.083 22.196 -17.953 1.00 . B B . 97 SER HB3 1 1
7 20394 2 1 81 SER HG H 32.571 22.314 -16.605 1.00 . B B . 97 SER HG 1 1
7 20395 2 1 81 SER N N 32.546 24.499 -18.170 1.00 . B B . 97 SER N 1 1
7 20396 2 1 81 SER O O 30.462 25.709 -19.382 1.00 . B B . 97 SER O 1 1
7 20397 2 1 81 SER OG O 31.911 21.842 -17.119 1.00 . B B . 97 SER OG 1 1
7 20398 2 1 82 SER C C 26.831 24.008 -19.674 1.00 . B B . 98 SER C 1 1
7 20399 2 1 82 SER CA C 28.138 24.502 -20.287 1.00 . B B . 98 SER CA 1 1
7 20400 2 1 82 SER CB C 28.118 24.286 -21.802 1.00 . B B . 98 SER CB 1 1
7 20401 2 1 82 SER H H 29.256 22.845 -19.591 1.00 . B B . 98 SER H 1 1
7 20402 2 1 82 SER HA H 28.240 25.559 -20.085 1.00 . B B . 98 SER HA 1 1
7 20403 2 1 82 SER HB2 H 28.266 23.238 -22.014 1.00 . B B . 98 SER HB2 1 1
7 20404 2 1 82 SER HB3 H 27.163 24.601 -22.196 1.00 . B B . 98 SER HB3 1 1
7 20405 2 1 82 SER HG H 29.925 24.481 -22.532 1.00 . B B . 98 SER HG 1 1
7 20406 2 1 82 SER N N 29.280 23.820 -19.692 1.00 . B B . 98 SER N 1 1
7 20407 2 1 82 SER O O 25.746 24.435 -20.070 1.00 . B B . 98 SER O 1 1
7 20408 2 1 82 SER OG O 29.143 25.029 -22.436 1.00 . B B . 98 SER OG 1 1
7 20409 2 1 83 VAL C C 25.034 21.571 -18.940 1.00 . B B . 99 VAL C 1 1
7 20410 2 1 83 VAL CA C 25.771 22.553 -18.036 1.00 . B B . 99 VAL CA 1 1
7 20411 2 1 83 VAL CB C 24.797 23.663 -17.600 1.00 . B B . 99 VAL CB 1 1
7 20412 2 1 83 VAL CG1 C 23.548 23.063 -16.973 1.00 . B B . 99 VAL CG1 1 1
7 20413 2 1 83 VAL CG2 C 25.480 24.623 -16.637 1.00 . B B . 99 VAL CG2 1 1
7 20414 2 1 83 VAL H H 27.835 22.804 -18.434 1.00 . B B . 99 VAL H 1 1
7 20415 2 1 83 VAL HA H 26.107 22.030 -17.151 1.00 . B B . 99 VAL HA 1 1
7 20416 2 1 83 VAL HB H 24.500 24.219 -18.479 1.00 . B B . 99 VAL HB 1 1
7 20417 2 1 83 VAL HG11 H 23.118 23.771 -16.281 1.00 . B B . 99 VAL HG11 1 1
7 20418 2 1 83 VAL HG12 H 22.831 22.832 -17.748 1.00 . B B . 99 VAL HG12 1 1
7 20419 2 1 83 VAL HG13 H 23.810 22.159 -16.444 1.00 . B B . 99 VAL HG13 1 1
7 20420 2 1 83 VAL HG21 H 26.507 24.766 -16.940 1.00 . B B . 99 VAL HG21 1 1
7 20421 2 1 83 VAL HG22 H 24.965 25.572 -16.649 1.00 . B B . 99 VAL HG22 1 1
7 20422 2 1 83 VAL HG23 H 25.452 24.211 -15.639 1.00 . B B . 99 VAL HG23 1 1
7 20423 2 1 83 VAL N N 26.942 23.105 -18.705 1.00 . B B . 99 VAL N 1 1
7 20424 2 1 83 VAL O O 24.754 20.439 -18.547 1.00 . B B . 99 VAL O 1 1
7 20425 2 1 84 GLY C C 22.578 20.919 -20.696 1.00 . B B . 100 GLY C 1 1
7 20426 2 1 84 GLY CA C 24.021 21.160 -21.096 1.00 . B B . 100 GLY CA 1 1
7 20427 2 1 84 GLY H H 24.970 22.924 -20.413 1.00 . B B . 100 GLY H 1 1
7 20428 2 1 84 GLY HA2 H 24.040 21.625 -22.071 1.00 . B B . 100 GLY HA2 1 1
7 20429 2 1 84 GLY HA3 H 24.530 20.209 -21.152 1.00 . B B . 100 GLY HA3 1 1
7 20430 2 1 84 GLY N N 24.722 22.012 -20.155 1.00 . B B . 100 GLY N 1 1
7 20431 2 1 84 GLY O O 21.934 21.793 -20.117 1.00 . B B . 100 GLY O 1 1
7 20432 2 1 85 GLN C C 20.646 18.408 -19.505 1.00 . B B . 101 GLN C 1 1
7 20433 2 1 85 GLN CA C 20.694 19.379 -20.679 1.00 . B B . 101 GLN CA 1 1
7 20434 2 1 85 GLN CB C 19.998 18.764 -21.895 1.00 . B B . 101 GLN CB 1 1
7 20435 2 1 85 GLN CD C 17.861 19.917 -22.591 1.00 . B B . 101 GLN CD 1 1
7 20436 2 1 85 GLN CG C 18.481 18.782 -21.801 1.00 . B B . 101 GLN CG 1 1
7 20437 2 1 85 GLN H H 22.634 19.076 -21.470 1.00 . B B . 101 GLN H 1 1
7 20438 2 1 85 GLN HA H 20.178 20.286 -20.401 1.00 . B B . 101 GLN HA 1 1
7 20439 2 1 85 GLN HB2 H 20.289 19.312 -22.777 1.00 . B B . 101 GLN HB2 1 1
7 20440 2 1 85 GLN HB3 H 20.319 17.737 -21.996 1.00 . B B . 101 GLN HB3 1 1
7 20441 2 1 85 GLN HE21 H 18.477 21.231 -21.232 1.00 . B B . 101 GLN HE21 1 1
7 20442 2 1 85 GLN HE22 H 17.602 21.888 -22.569 1.00 . B B . 101 GLN HE22 1 1
7 20443 2 1 85 GLN HG2 H 18.099 17.847 -22.184 1.00 . B B . 101 GLN HG2 1 1
7 20444 2 1 85 GLN HG3 H 18.199 18.887 -20.764 1.00 . B B . 101 GLN HG3 1 1
7 20445 2 1 85 GLN N N 22.070 19.731 -21.008 1.00 . B B . 101 GLN N 1 1
7 20446 2 1 85 GLN NE2 N 17.992 21.135 -22.079 1.00 . B B . 101 GLN NE2 1 1
7 20447 2 1 85 GLN O O 21.154 17.290 -19.589 1.00 . B B . 101 GLN O 1 1
7 20448 2 1 85 GLN OE1 O 17.270 19.702 -23.650 1.00 . B B . 101 GLN OE1 1 1
7 20449 2 1 86 VAL C C 18.462 17.883 -16.774 1.00 . B B . 102 VAL C 1 1
7 20450 2 1 86 VAL CA C 19.916 18.009 -17.217 1.00 . B B . 102 VAL CA 1 1
7 20451 2 1 86 VAL CB C 20.748 18.579 -16.052 1.00 . B B . 102 VAL CB 1 1
7 20452 2 1 86 VAL CG1 C 22.142 18.959 -16.528 1.00 . B B . 102 VAL CG1 1 1
7 20453 2 1 86 VAL CG2 C 20.044 19.775 -15.430 1.00 . B B . 102 VAL CG2 1 1
7 20454 2 1 86 VAL H H 19.645 19.742 -18.402 1.00 . B B . 102 VAL H 1 1
7 20455 2 1 86 VAL HA H 20.295 17.028 -17.457 1.00 . B B . 102 VAL HA 1 1
7 20456 2 1 86 VAL HB H 20.846 17.812 -15.298 1.00 . B B . 102 VAL HB 1 1
7 20457 2 1 86 VAL HG11 H 22.298 18.577 -17.526 1.00 . B B . 102 VAL HG11 1 1
7 20458 2 1 86 VAL HG12 H 22.240 20.034 -16.533 1.00 . B B . 102 VAL HG12 1 1
7 20459 2 1 86 VAL HG13 H 22.877 18.532 -15.862 1.00 . B B . 102 VAL HG13 1 1
7 20460 2 1 86 VAL HG21 H 19.160 19.440 -14.908 1.00 . B B . 102 VAL HG21 1 1
7 20461 2 1 86 VAL HG22 H 20.711 20.263 -14.733 1.00 . B B . 102 VAL HG22 1 1
7 20462 2 1 86 VAL HG23 H 19.762 20.472 -16.205 1.00 . B B . 102 VAL HG23 1 1
7 20463 2 1 86 VAL N N 20.031 18.842 -18.409 1.00 . B B . 102 VAL N 1 1
7 20464 2 1 86 VAL O O 17.708 18.856 -16.797 1.00 . B B . 102 VAL O 1 1
7 20465 2 1 87 ASP C C 16.620 16.496 -14.399 1.00 . B B . 103 ASP C 1 1
7 20466 2 1 87 ASP CA C 16.712 16.423 -15.920 1.00 . B B . 103 ASP CA 1 1
7 20467 2 1 87 ASP CB C 16.240 15.052 -16.407 1.00 . B B . 103 ASP CB 1 1
7 20468 2 1 87 ASP CG C 15.299 15.153 -17.592 1.00 . B B . 103 ASP CG 1 1
7 20469 2 1 87 ASP H H 18.724 15.942 -16.375 1.00 . B B . 103 ASP H 1 1
7 20470 2 1 87 ASP HA H 16.076 17.185 -16.343 1.00 . B B . 103 ASP HA 1 1
7 20471 2 1 87 ASP HB2 H 17.097 14.466 -16.702 1.00 . B B . 103 ASP HB2 1 1
7 20472 2 1 87 ASP HB3 H 15.723 14.550 -15.603 1.00 . B B . 103 ASP HB3 1 1
7 20473 2 1 87 ASP N N 18.076 16.677 -16.371 1.00 . B B . 103 ASP N 1 1
7 20474 2 1 87 ASP O O 17.441 15.914 -13.688 1.00 . B B . 103 ASP O 1 1
7 20475 2 1 87 ASP OD1 O 15.525 16.025 -18.457 1.00 . B B . 103 ASP OD1 1 1
7 20476 2 1 87 ASP OD2 O 14.338 14.358 -17.655 1.00 . B B . 103 ASP OD2 1 1
7 20477 2 1 88 PHE C C 15.057 16.027 -11.827 1.00 . B B . 104 PHE C 1 1
7 20478 2 1 88 PHE CA C 15.419 17.363 -12.468 1.00 . B B . 104 PHE CA 1 1
7 20479 2 1 88 PHE CB C 14.320 18.391 -12.189 1.00 . B B . 104 PHE CB 1 1
7 20480 2 1 88 PHE CD1 C 14.969 18.889 -9.817 1.00 . B B . 104 PHE CD1 1 1
7 20481 2 1 88 PHE CD2 C 12.701 18.313 -10.273 1.00 . B B . 104 PHE CD2 1 1
7 20482 2 1 88 PHE CE1 C 14.669 19.021 -8.473 1.00 . B B . 104 PHE CE1 1 1
7 20483 2 1 88 PHE CE2 C 12.394 18.444 -8.932 1.00 . B B . 104 PHE CE2 1 1
7 20484 2 1 88 PHE CG C 13.990 18.534 -10.731 1.00 . B B . 104 PHE CG 1 1
7 20485 2 1 88 PHE CZ C 13.380 18.797 -8.031 1.00 . B B . 104 PHE CZ 1 1
7 20486 2 1 88 PHE H H 14.995 17.653 -14.522 1.00 . B B . 104 PHE H 1 1
7 20487 2 1 88 PHE HA H 16.345 17.716 -12.042 1.00 . B B . 104 PHE HA 1 1
7 20488 2 1 88 PHE HB2 H 14.638 19.357 -12.552 1.00 . B B . 104 PHE HB2 1 1
7 20489 2 1 88 PHE HB3 H 13.420 18.094 -12.707 1.00 . B B . 104 PHE HB3 1 1
7 20490 2 1 88 PHE HD1 H 15.978 19.063 -10.162 1.00 . B B . 104 PHE HD1 1 1
7 20491 2 1 88 PHE HD2 H 11.929 18.035 -10.976 1.00 . B B . 104 PHE HD2 1 1
7 20492 2 1 88 PHE HE1 H 15.442 19.297 -7.773 1.00 . B B . 104 PHE HE1 1 1
7 20493 2 1 88 PHE HE2 H 11.386 18.268 -8.589 1.00 . B B . 104 PHE HE2 1 1
7 20494 2 1 88 PHE HZ H 13.143 18.901 -6.982 1.00 . B B . 104 PHE HZ 1 1
7 20495 2 1 88 PHE N N 15.617 17.213 -13.905 1.00 . B B . 104 PHE N 1 1
7 20496 2 1 88 PHE O O 15.066 15.892 -10.603 1.00 . B B . 104 PHE O 1 1
7 20497 2 1 89 SER C C 15.609 12.916 -11.794 1.00 . B B . 105 SER C 1 1
7 20498 2 1 89 SER CA C 14.370 13.719 -12.177 1.00 . B B . 105 SER CA 1 1
7 20499 2 1 89 SER CB C 13.569 12.968 -13.242 1.00 . B B . 105 SER CB 1 1
7 20500 2 1 89 SER H H 14.751 15.214 -13.627 1.00 . B B . 105 SER H 1 1
7 20501 2 1 89 SER HA H 13.754 13.847 -11.299 1.00 . B B . 105 SER HA 1 1
7 20502 2 1 89 SER HB2 H 13.273 13.656 -14.018 1.00 . B B . 105 SER HB2 1 1
7 20503 2 1 89 SER HB3 H 14.186 12.189 -13.667 1.00 . B B . 105 SER HB3 1 1
7 20504 2 1 89 SER HG H 11.694 13.021 -12.679 1.00 . B B . 105 SER HG 1 1
7 20505 2 1 89 SER N N 14.740 15.043 -12.662 1.00 . B B . 105 SER N 1 1
7 20506 2 1 89 SER O O 15.556 11.691 -11.674 1.00 . B B . 105 SER O 1 1
7 20507 2 1 89 SER OG O 12.407 12.378 -12.686 1.00 . B B . 105 SER OG 1 1
7 20508 2 1 90 SER C C 18.480 13.474 -9.891 1.00 . B B . 106 SER C 1 1
7 20509 2 1 90 SER CA C 17.979 12.966 -11.240 1.00 . B B . 106 SER CA 1 1
7 20510 2 1 90 SER CB C 19.037 13.215 -12.316 1.00 . B B . 106 SER CB 1 1
7 20511 2 1 90 SER H H 16.702 14.588 -11.715 1.00 . B B . 106 SER H 1 1
7 20512 2 1 90 SER HA H 17.795 11.905 -11.166 1.00 . B B . 106 SER HA 1 1
7 20513 2 1 90 SER HB2 H 18.582 13.135 -13.291 1.00 . B B . 106 SER HB2 1 1
7 20514 2 1 90 SER HB3 H 19.448 14.207 -12.191 1.00 . B B . 106 SER HB3 1 1
7 20515 2 1 90 SER HG H 20.726 12.431 -12.925 1.00 . B B . 106 SER HG 1 1
7 20516 2 1 90 SER N N 16.724 13.614 -11.605 1.00 . B B . 106 SER N 1 1
7 20517 2 1 90 SER O O 19.339 12.856 -9.262 1.00 . B B . 106 SER O 1 1
7 20518 2 1 90 SER OG O 20.089 12.270 -12.225 1.00 . B B . 106 SER OG 1 1
7 20519 2 1 91 VAL C C 18.295 14.160 -7.059 1.00 . B B . 107 VAL C 1 1
7 20520 2 1 91 VAL CA C 18.325 15.196 -8.177 1.00 . B B . 107 VAL CA 1 1
7 20521 2 1 91 VAL CB C 17.404 16.372 -7.799 1.00 . B B . 107 VAL CB 1 1
7 20522 2 1 91 VAL CG1 C 17.627 17.548 -8.737 1.00 . B B . 107 VAL CG1 1 1
7 20523 2 1 91 VAL CG2 C 15.948 15.933 -7.817 1.00 . B B . 107 VAL CG2 1 1
7 20524 2 1 91 VAL H H 17.256 15.051 -9.998 1.00 . B B . 107 VAL H 1 1
7 20525 2 1 91 VAL HA H 19.333 15.573 -8.279 1.00 . B B . 107 VAL HA 1 1
7 20526 2 1 91 VAL HB H 17.652 16.688 -6.797 1.00 . B B . 107 VAL HB 1 1
7 20527 2 1 91 VAL HG11 H 17.151 17.346 -9.686 1.00 . B B . 107 VAL HG11 1 1
7 20528 2 1 91 VAL HG12 H 17.204 18.441 -8.302 1.00 . B B . 107 VAL HG12 1 1
7 20529 2 1 91 VAL HG13 H 18.687 17.690 -8.892 1.00 . B B . 107 VAL HG13 1 1
7 20530 2 1 91 VAL HG21 H 15.387 16.578 -8.477 1.00 . B B . 107 VAL HG21 1 1
7 20531 2 1 91 VAL HG22 H 15.882 14.914 -8.169 1.00 . B B . 107 VAL HG22 1 1
7 20532 2 1 91 VAL HG23 H 15.541 15.996 -6.819 1.00 . B B . 107 VAL HG23 1 1
7 20533 2 1 91 VAL N N 17.936 14.605 -9.452 1.00 . B B . 107 VAL N 1 1
7 20534 2 1 91 VAL O O 19.093 14.217 -6.125 1.00 . B B . 107 VAL O 1 1
7 20535 2 1 92 GLY C C 18.531 11.384 -5.983 1.00 . B B . 108 GLY C 1 1
7 20536 2 1 92 GLY CA C 17.249 12.177 -6.152 1.00 . B B . 108 GLY CA 1 1
7 20537 2 1 92 GLY H H 16.758 13.218 -7.929 1.00 . B B . 108 GLY H 1 1
7 20538 2 1 92 GLY HA2 H 16.996 12.637 -5.208 1.00 . B B . 108 GLY HA2 1 1
7 20539 2 1 92 GLY HA3 H 16.457 11.501 -6.437 1.00 . B B . 108 GLY HA3 1 1
7 20540 2 1 92 GLY N N 17.367 13.213 -7.162 1.00 . B B . 108 GLY N 1 1
7 20541 2 1 92 GLY O O 19.014 11.204 -4.866 1.00 . B B . 108 GLY O 1 1
7 20542 2 1 93 SER C C 21.498 10.994 -6.659 1.00 . B B . 109 SER C 1 1
7 20543 2 1 93 SER CA C 20.311 10.126 -7.065 1.00 . B B . 109 SER CA 1 1
7 20544 2 1 93 SER CB C 20.573 9.494 -8.434 1.00 . B B . 109 SER CB 1 1
7 20545 2 1 93 SER H H 18.648 11.087 -7.957 1.00 . B B . 109 SER H 1 1
7 20546 2 1 93 SER HA H 20.186 9.341 -6.335 1.00 . B B . 109 SER HA 1 1
7 20547 2 1 93 SER HB2 H 19.797 9.798 -9.121 1.00 . B B . 109 SER HB2 1 1
7 20548 2 1 93 SER HB3 H 21.532 9.826 -8.804 1.00 . B B . 109 SER HB3 1 1
7 20549 2 1 93 SER HG H 20.020 7.799 -7.623 1.00 . B B . 109 SER HG 1 1
7 20550 2 1 93 SER N N 19.081 10.909 -7.095 1.00 . B B . 109 SER N 1 1
7 20551 2 1 93 SER O O 22.447 10.515 -6.037 1.00 . B B . 109 SER O 1 1
7 20552 2 1 93 SER OG O 20.579 8.079 -8.351 1.00 . B B . 109 SER OG 1 1
7 20553 2 1 94 SER C C 22.606 13.420 -5.181 1.00 . B B . 110 SER C 1 1
7 20554 2 1 94 SER CA C 22.507 13.209 -6.689 1.00 . B B . 110 SER CA 1 1
7 20555 2 1 94 SER CB C 22.272 14.549 -7.388 1.00 . B B . 110 SER CB 1 1
7 20556 2 1 94 SER H H 20.653 12.595 -7.508 1.00 . B B . 110 SER H 1 1
7 20557 2 1 94 SER HA H 23.435 12.786 -7.043 1.00 . B B . 110 SER HA 1 1
7 20558 2 1 94 SER HB2 H 21.238 14.836 -7.271 1.00 . B B . 110 SER HB2 1 1
7 20559 2 1 94 SER HB3 H 22.908 15.301 -6.943 1.00 . B B . 110 SER HB3 1 1
7 20560 2 1 94 SER HG H 21.813 14.091 -9.237 1.00 . B B . 110 SER HG 1 1
7 20561 2 1 94 SER N N 21.436 12.273 -7.013 1.00 . B B . 110 SER N 1 1
7 20562 2 1 94 SER O O 23.689 13.340 -4.602 1.00 . B B . 110 SER O 1 1
7 20563 2 1 94 SER OG O 22.567 14.461 -8.771 1.00 . B B . 110 SER OG 1 1
7 20564 2 1 95 ALA C C 21.779 12.637 -2.351 1.00 . B B . 111 ALA C 1 1
7 20565 2 1 95 ALA CA C 21.424 13.910 -3.112 1.00 . B B . 111 ALA CA 1 1
7 20566 2 1 95 ALA CB C 20.048 14.410 -2.695 1.00 . B B . 111 ALA CB 1 1
7 20567 2 1 95 ALA H H 20.636 13.740 -5.068 1.00 . B B . 111 ALA H 1 1
7 20568 2 1 95 ALA HA H 22.147 14.676 -2.870 1.00 . B B . 111 ALA HA 1 1
7 20569 2 1 95 ALA HB1 H 19.548 14.841 -3.549 1.00 . B B . 111 ALA HB1 1 1
7 20570 2 1 95 ALA HB2 H 20.156 15.157 -1.924 1.00 . B B . 111 ALA HB2 1 1
7 20571 2 1 95 ALA HB3 H 19.465 13.582 -2.318 1.00 . B B . 111 ALA HB3 1 1
7 20572 2 1 95 ALA N N 21.467 13.689 -4.552 1.00 . B B . 111 ALA N 1 1
7 20573 2 1 95 ALA O O 22.300 12.694 -1.237 1.00 . B B . 111 ALA O 1 1
7 20574 2 1 96 ALA C C 23.282 9.922 -2.334 1.00 . B B . 112 ALA C 1 1
7 20575 2 1 96 ALA CA C 21.783 10.204 -2.338 1.00 . B B . 112 ALA CA 1 1
7 20576 2 1 96 ALA CB C 21.037 9.090 -3.057 1.00 . B B . 112 ALA CB 1 1
7 20577 2 1 96 ALA H H 21.077 11.511 -3.845 1.00 . B B . 112 ALA H 1 1
7 20578 2 1 96 ALA HA H 21.432 10.238 -1.316 1.00 . B B . 112 ALA HA 1 1
7 20579 2 1 96 ALA HB1 H 21.745 8.365 -3.430 1.00 . B B . 112 ALA HB1 1 1
7 20580 2 1 96 ALA HB2 H 20.477 9.506 -3.881 1.00 . B B . 112 ALA HB2 1 1
7 20581 2 1 96 ALA HB3 H 20.358 8.609 -2.367 1.00 . B B . 112 ALA HB3 1 1
7 20582 2 1 96 ALA N N 21.492 11.491 -2.958 1.00 . B B . 112 ALA N 1 1
7 20583 2 1 96 ALA O O 23.844 9.516 -1.318 1.00 . B B . 112 ALA O 1 1
7 20584 2 1 97 ALA C C 26.140 10.771 -2.619 1.00 . B B . 113 ALA C 1 1
7 20585 2 1 97 ALA CA C 25.357 9.911 -3.605 1.00 . B B . 113 ALA CA 1 1
7 20586 2 1 97 ALA CB C 25.811 10.191 -5.030 1.00 . B B . 113 ALA CB 1 1
7 20587 2 1 97 ALA H H 23.420 10.464 -4.253 1.00 . B B . 113 ALA H 1 1
7 20588 2 1 97 ALA HA H 25.549 8.870 -3.391 1.00 . B B . 113 ALA HA 1 1
7 20589 2 1 97 ALA HB1 H 26.597 10.931 -5.018 1.00 . B B . 113 ALA HB1 1 1
7 20590 2 1 97 ALA HB2 H 24.977 10.562 -5.607 1.00 . B B . 113 ALA HB2 1 1
7 20591 2 1 97 ALA HB3 H 26.181 9.279 -5.475 1.00 . B B . 113 ALA HB3 1 1
7 20592 2 1 97 ALA N N 23.923 10.140 -3.478 1.00 . B B . 113 ALA N 1 1
7 20593 2 1 97 ALA O O 27.048 10.288 -1.943 1.00 . B B . 113 ALA O 1 1
7 20594 2 1 98 VAL C C 26.227 12.585 -0.182 1.00 . B B . 114 VAL C 1 1
7 20595 2 1 98 VAL CA C 26.453 12.977 -1.638 1.00 . B B . 114 VAL CA 1 1
7 20596 2 1 98 VAL CB C 25.963 14.422 -1.852 1.00 . B B . 114 VAL CB 1 1
7 20597 2 1 98 VAL CG1 C 26.383 14.930 -3.222 1.00 . B B . 114 VAL CG1 1 1
7 20598 2 1 98 VAL CG2 C 24.453 14.501 -1.684 1.00 . B B . 114 VAL CG2 1 1
7 20599 2 1 98 VAL H H 25.052 12.376 -3.107 1.00 . B B . 114 VAL H 1 1
7 20600 2 1 98 VAL HA H 27.512 12.943 -1.850 1.00 . B B . 114 VAL HA 1 1
7 20601 2 1 98 VAL HB H 26.421 15.050 -1.103 1.00 . B B . 114 VAL HB 1 1
7 20602 2 1 98 VAL HG11 H 26.220 14.157 -3.959 1.00 . B B . 114 VAL HG11 1 1
7 20603 2 1 98 VAL HG12 H 25.797 15.801 -3.478 1.00 . B B . 114 VAL HG12 1 1
7 20604 2 1 98 VAL HG13 H 27.429 15.195 -3.203 1.00 . B B . 114 VAL HG13 1 1
7 20605 2 1 98 VAL HG21 H 23.980 13.792 -2.347 1.00 . B B . 114 VAL HG21 1 1
7 20606 2 1 98 VAL HG22 H 24.191 14.268 -0.662 1.00 . B B . 114 VAL HG22 1 1
7 20607 2 1 98 VAL HG23 H 24.116 15.499 -1.923 1.00 . B B . 114 VAL HG23 1 1
7 20608 2 1 98 VAL N N 25.783 12.049 -2.542 1.00 . B B . 114 VAL N 1 1
7 20609 2 1 98 VAL O O 27.128 12.697 0.649 1.00 . B B . 114 VAL O 1 1
7 20610 2 1 99 GLY C C 25.511 10.533 1.939 1.00 . B B . 115 GLY C 1 1
7 20611 2 1 99 GLY CA C 24.693 11.723 1.477 1.00 . B B . 115 GLY CA 1 1
7 20612 2 1 99 GLY H H 24.338 12.057 -0.584 1.00 . B B . 115 GLY H 1 1
7 20613 2 1 99 GLY HA2 H 24.880 12.553 2.140 1.00 . B B . 115 GLY HA2 1 1
7 20614 2 1 99 GLY HA3 H 23.646 11.465 1.523 1.00 . B B . 115 GLY HA3 1 1
7 20615 2 1 99 GLY N N 25.017 12.125 0.120 1.00 . B B . 115 GLY N 1 1
7 20616 2 1 99 GLY O O 25.785 10.385 3.129 1.00 . B B . 115 GLY O 1 1
7 20617 2 1 100 GLN C C 28.156 8.856 1.508 1.00 . B B . 116 GLN C 1 1
7 20618 2 1 100 GLN CA C 26.687 8.496 1.313 1.00 . B B . 116 GLN CA 1 1
7 20619 2 1 100 GLN CB C 26.548 7.452 0.203 1.00 . B B . 116 GLN CB 1 1
7 20620 2 1 100 GLN CD C 24.718 5.711 0.147 1.00 . B B . 116 GLN CD 1 1
7 20621 2 1 100 GLN CG C 25.106 7.143 -0.165 1.00 . B B . 116 GLN CG 1 1
7 20622 2 1 100 GLN H H 25.649 9.852 0.063 1.00 . B B . 116 GLN H 1 1
7 20623 2 1 100 GLN HA H 26.305 8.081 2.234 1.00 . B B . 116 GLN HA 1 1
7 20624 2 1 100 GLN HB2 H 27.053 7.814 -0.680 1.00 . B B . 116 GLN HB2 1 1
7 20625 2 1 100 GLN HB3 H 27.018 6.535 0.527 1.00 . B B . 116 GLN HB3 1 1
7 20626 2 1 100 GLN HE21 H 25.634 5.821 1.908 1.00 . B B . 116 GLN HE21 1 1
7 20627 2 1 100 GLN HE22 H 24.881 4.308 1.546 1.00 . B B . 116 GLN HE22 1 1
7 20628 2 1 100 GLN HG2 H 24.457 7.804 0.389 1.00 . B B . 116 GLN HG2 1 1
7 20629 2 1 100 GLN HG3 H 24.974 7.314 -1.224 1.00 . B B . 116 GLN HG3 1 1
7 20630 2 1 100 GLN N N 25.898 9.680 0.995 1.00 . B B . 116 GLN N 1 1
7 20631 2 1 100 GLN NE2 N 25.119 5.230 1.318 1.00 . B B . 116 GLN NE2 1 1
7 20632 2 1 100 GLN O O 28.850 8.248 2.323 1.00 . B B . 116 GLN O 1 1
7 20633 2 1 100 GLN OE1 O 24.065 5.043 -0.656 1.00 . B B . 116 GLN OE1 1 1
7 20634 2 1 101 SER C C 30.323 10.823 2.235 1.00 . B B . 117 SER C 1 1
7 20635 2 1 101 SER CA C 30.010 10.285 0.843 1.00 . B B . 117 SER CA 1 1
7 20636 2 1 101 SER CB C 30.295 11.360 -0.208 1.00 . B B . 117 SER CB 1 1
7 20637 2 1 101 SER H H 28.019 10.292 0.123 1.00 . B B . 117 SER H 1 1
7 20638 2 1 101 SER HA H 30.641 9.429 0.651 1.00 . B B . 117 SER HA 1 1
7 20639 2 1 101 SER HB2 H 30.540 12.287 0.287 1.00 . B B . 117 SER HB2 1 1
7 20640 2 1 101 SER HB3 H 31.128 11.048 -0.821 1.00 . B B . 117 SER HB3 1 1
7 20641 2 1 101 SER HG H 29.427 11.477 -1.960 1.00 . B B . 117 SER HG 1 1
7 20642 2 1 101 SER N N 28.622 9.847 0.756 1.00 . B B . 117 SER N 1 1
7 20643 2 1 101 SER O O 31.380 10.539 2.799 1.00 . B B . 117 SER O 1 1
7 20644 2 1 101 SER OG O 29.168 11.571 -1.040 1.00 . B B . 117 SER OG 1 1
7 20645 2 1 102 MET C C 29.887 11.096 5.138 1.00 . B B . 118 MET C 1 1
7 20646 2 1 102 MET CA C 29.572 12.179 4.111 1.00 . B B . 118 MET CA 1 1
7 20647 2 1 102 MET CB C 28.315 12.944 4.530 1.00 . B B . 118 MET CB 1 1
7 20648 2 1 102 MET CE C 29.128 15.880 5.299 1.00 . B B . 118 MET CE 1 1
7 20649 2 1 102 MET CG C 27.940 14.066 3.574 1.00 . B B . 118 MET CG 1 1
7 20650 2 1 102 MET H H 28.574 11.791 2.285 1.00 . B B . 118 MET H 1 1
7 20651 2 1 102 MET HA H 30.402 12.868 4.066 1.00 . B B . 118 MET HA 1 1
7 20652 2 1 102 MET HB2 H 27.487 12.252 4.580 1.00 . B B . 118 MET HB2 1 1
7 20653 2 1 102 MET HB3 H 28.476 13.373 5.507 1.00 . B B . 118 MET HB3 1 1
7 20654 2 1 102 MET HE1 H 29.773 16.735 5.444 1.00 . B B . 118 MET HE1 1 1
7 20655 2 1 102 MET HE2 H 29.483 15.057 5.902 1.00 . B B . 118 MET HE2 1 1
7 20656 2 1 102 MET HE3 H 28.121 16.134 5.594 1.00 . B B . 118 MET HE3 1 1
7 20657 2 1 102 MET HG2 H 27.872 13.663 2.575 1.00 . B B . 118 MET HG2 1 1
7 20658 2 1 102 MET HG3 H 26.980 14.463 3.867 1.00 . B B . 118 MET HG3 1 1
7 20659 2 1 102 MET N N 29.397 11.602 2.785 1.00 . B B . 118 MET N 1 1
7 20660 2 1 102 MET O O 30.542 11.357 6.147 1.00 . B B . 118 MET O 1 1
7 20661 2 1 102 MET SD S 29.146 15.407 3.572 1.00 . B B . 118 MET SD 1 1
7 20662 2 1 103 GLN C C 31.127 8.386 5.812 1.00 . B B . 119 GLN C 1 1
7 20663 2 1 103 GLN CA C 29.649 8.759 5.777 1.00 . B B . 119 GLN CA 1 1
7 20664 2 1 103 GLN CB C 28.815 7.552 5.348 1.00 . B B . 119 GLN CB 1 1
7 20665 2 1 103 GLN CD C 26.725 8.164 6.627 1.00 . B B . 119 GLN CD 1 1
7 20666 2 1 103 GLN CG C 27.323 7.837 5.274 1.00 . B B . 119 GLN CG 1 1
7 20667 2 1 103 GLN H H 28.902 9.736 4.053 1.00 . B B . 119 GLN H 1 1
7 20668 2 1 103 GLN HA H 29.343 9.063 6.766 1.00 . B B . 119 GLN HA 1 1
7 20669 2 1 103 GLN HB2 H 29.147 7.229 4.372 1.00 . B B . 119 GLN HB2 1 1
7 20670 2 1 103 GLN HB3 H 28.972 6.751 6.054 1.00 . B B . 119 GLN HB3 1 1
7 20671 2 1 103 GLN HE21 H 25.274 9.211 5.761 1.00 . B B . 119 GLN HE21 1 1
7 20672 2 1 103 GLN HE22 H 25.222 9.142 7.486 1.00 . B B . 119 GLN HE22 1 1
7 20673 2 1 103 GLN HG2 H 27.162 8.677 4.614 1.00 . B B . 119 GLN HG2 1 1
7 20674 2 1 103 GLN HG3 H 26.823 6.966 4.876 1.00 . B B . 119 GLN HG3 1 1
7 20675 2 1 103 GLN N N 29.418 9.882 4.874 1.00 . B B . 119 GLN N 1 1
7 20676 2 1 103 GLN NE2 N 25.630 8.916 6.625 1.00 . B B . 119 GLN NE2 1 1
7 20677 2 1 103 GLN O O 31.607 7.804 6.785 1.00 . B B . 119 GLN O 1 1
7 20678 2 1 103 GLN OE1 O 27.241 7.746 7.665 1.00 . B B . 119 GLN OE1 1 1
7 20679 2 1 104 VAL C C 34.097 9.466 5.394 1.00 . B B . 120 VAL C 1 1
7 20680 2 1 104 VAL CA C 33.267 8.423 4.654 1.00 . B B . 120 VAL CA 1 1
7 20681 2 1 104 VAL CB C 33.735 8.358 3.187 1.00 . B B . 120 VAL CB 1 1
7 20682 2 1 104 VAL CG1 C 32.645 7.770 2.305 1.00 . B B . 120 VAL CG1 1 1
7 20683 2 1 104 VAL CG2 C 34.142 9.740 2.697 1.00 . B B . 120 VAL CG2 1 1
7 20684 2 1 104 VAL H H 31.404 9.184 4.000 1.00 . B B . 120 VAL H 1 1
7 20685 2 1 104 VAL HA H 33.435 7.456 5.105 1.00 . B B . 120 VAL HA 1 1
7 20686 2 1 104 VAL HB H 34.599 7.712 3.134 1.00 . B B . 120 VAL HB 1 1
7 20687 2 1 104 VAL HG11 H 32.001 7.140 2.900 1.00 . B B . 120 VAL HG11 1 1
7 20688 2 1 104 VAL HG12 H 32.065 8.569 1.867 1.00 . B B . 120 VAL HG12 1 1
7 20689 2 1 104 VAL HG13 H 33.097 7.181 1.519 1.00 . B B . 120 VAL HG13 1 1
7 20690 2 1 104 VAL HG21 H 33.559 10.490 3.211 1.00 . B B . 120 VAL HG21 1 1
7 20691 2 1 104 VAL HG22 H 35.191 9.899 2.898 1.00 . B B . 120 VAL HG22 1 1
7 20692 2 1 104 VAL HG23 H 33.965 9.812 1.634 1.00 . B B . 120 VAL HG23 1 1
7 20693 2 1 104 VAL N N 31.843 8.723 4.745 1.00 . B B . 120 VAL N 1 1
7 20694 2 1 104 VAL O O 35.233 9.204 5.790 1.00 . B B . 120 VAL O 1 1
7 20695 2 1 105 VAL C C 34.140 11.544 7.786 1.00 . B B . 121 VAL C 1 1
7 20696 2 1 105 VAL CA C 34.206 11.733 6.275 1.00 . B B . 121 VAL CA 1 1
7 20697 2 1 105 VAL CB C 33.603 13.102 5.911 1.00 . B B . 121 VAL CB 1 1
7 20698 2 1 105 VAL CG1 C 34.603 14.216 6.186 1.00 . B B . 121 VAL CG1 1 1
7 20699 2 1 105 VAL CG2 C 33.159 13.120 4.458 1.00 . B B . 121 VAL CG2 1 1
7 20700 2 1 105 VAL H H 32.614 10.798 5.241 1.00 . B B . 121 VAL H 1 1
7 20701 2 1 105 VAL HA H 35.242 11.725 5.966 1.00 . B B . 121 VAL HA 1 1
7 20702 2 1 105 VAL HB H 32.736 13.267 6.534 1.00 . B B . 121 VAL HB 1 1
7 20703 2 1 105 VAL HG11 H 34.132 15.172 6.015 1.00 . B B . 121 VAL HG11 1 1
7 20704 2 1 105 VAL HG12 H 34.937 14.156 7.212 1.00 . B B . 121 VAL HG12 1 1
7 20705 2 1 105 VAL HG13 H 35.451 14.109 5.525 1.00 . B B . 121 VAL HG13 1 1
7 20706 2 1 105 VAL HG21 H 32.871 14.124 4.181 1.00 . B B . 121 VAL HG21 1 1
7 20707 2 1 105 VAL HG22 H 33.975 12.795 3.827 1.00 . B B . 121 VAL HG22 1 1
7 20708 2 1 105 VAL HG23 H 32.318 12.455 4.329 1.00 . B B . 121 VAL HG23 1 1
7 20709 2 1 105 VAL N N 33.521 10.649 5.579 1.00 . B B . 121 VAL N 1 1
7 20710 2 1 105 VAL O O 35.053 11.937 8.512 1.00 . B B . 121 VAL O 1 1
7 20711 2 1 106 MET C C 33.231 9.261 10.039 1.00 . B B . 122 MET C 1 1
7 20712 2 1 106 MET CA C 32.867 10.698 9.680 1.00 . B B . 122 MET CA 1 1
7 20713 2 1 106 MET CB C 31.421 10.987 10.084 1.00 . B B . 122 MET CB 1 1
7 20714 2 1 106 MET CE C 29.067 12.317 8.428 1.00 . B B . 122 MET CE 1 1
7 20715 2 1 106 MET CG C 30.406 10.091 9.394 1.00 . B B . 122 MET CG 1 1
7 20716 2 1 106 MET H H 32.358 10.650 7.626 1.00 . B B . 122 MET H 1 1
7 20717 2 1 106 MET HA H 33.522 11.367 10.217 1.00 . B B . 122 MET HA 1 1
7 20718 2 1 106 MET HB2 H 31.323 10.849 11.151 1.00 . B B . 122 MET HB2 1 1
7 20719 2 1 106 MET HB3 H 31.187 12.013 9.839 1.00 . B B . 122 MET HB3 1 1
7 20720 2 1 106 MET HE1 H 28.801 13.172 9.032 1.00 . B B . 122 MET HE1 1 1
7 20721 2 1 106 MET HE2 H 28.473 12.315 7.526 1.00 . B B . 122 MET HE2 1 1
7 20722 2 1 106 MET HE3 H 30.115 12.370 8.170 1.00 . B B . 122 MET HE3 1 1
7 20723 2 1 106 MET HG2 H 30.731 9.914 8.379 1.00 . B B . 122 MET HG2 1 1
7 20724 2 1 106 MET HG3 H 30.359 9.150 9.923 1.00 . B B . 122 MET HG3 1 1
7 20725 2 1 106 MET N N 33.052 10.941 8.254 1.00 . B B . 122 MET N 1 1
7 20726 2 1 106 MET O O 32.912 8.784 11.127 1.00 . B B . 122 MET O 1 1
7 20727 2 1 106 MET SD S 28.755 10.814 9.351 1.00 . B B . 122 MET SD 1 1
7 20728 2 1 107 GLY C C 34.386 6.393 8.075 1.00 . B B . 123 GLY C 1 1
7 20729 2 1 107 GLY CA C 34.293 7.200 9.354 1.00 . B B . 123 GLY CA 1 1
7 20730 2 1 107 GLY H H 34.125 9.008 8.266 1.00 . B B . 123 GLY H 1 1
7 20731 2 1 107 GLY HA2 H 35.256 7.192 9.843 1.00 . B B . 123 GLY HA2 1 1
7 20732 2 1 107 GLY HA3 H 33.567 6.737 10.006 1.00 . B B . 123 GLY HA3 1 1
7 20733 2 1 107 GLY N N 33.899 8.576 9.116 1.00 . B B . 123 GLY N 1 1
7 20734 2 1 107 GLY O O 35.407 5.760 7.805 1.00 . B B . 123 GLY O 1 1
8 20735 1 1 1 VAL C C 29.022 15.043 12.856 1.00 . A A . 17 VAL C 1 1
8 20736 1 1 1 VAL CA C 29.772 16.173 13.553 1.00 . A A . 17 VAL CA 1 1
8 20737 1 1 1 VAL CB C 30.671 16.886 12.526 1.00 . A A . 17 VAL CB 1 1
8 20738 1 1 1 VAL CG1 C 31.251 18.162 13.118 1.00 . A A . 17 VAL CG1 1 1
8 20739 1 1 1 VAL CG2 C 31.781 15.957 12.054 1.00 . A A . 17 VAL CG2 1 1
8 20740 1 1 1 VAL H1 H 31.526 15.717 14.647 1.00 . A A . 17 VAL H1 1 1
8 20741 1 1 1 VAL HA H 29.056 16.888 13.932 1.00 . A A . 17 VAL HA 1 1
8 20742 1 1 1 VAL HB H 30.068 17.154 11.672 1.00 . A A . 17 VAL HB 1 1
8 20743 1 1 1 VAL HG11 H 31.110 18.158 14.189 1.00 . A A . 17 VAL HG11 1 1
8 20744 1 1 1 VAL HG12 H 32.305 18.219 12.893 1.00 . A A . 17 VAL HG12 1 1
8 20745 1 1 1 VAL HG13 H 30.744 19.017 12.694 1.00 . A A . 17 VAL HG13 1 1
8 20746 1 1 1 VAL HG21 H 31.862 16.012 10.979 1.00 . A A . 17 VAL HG21 1 1
8 20747 1 1 1 VAL HG22 H 32.717 16.258 12.502 1.00 . A A . 17 VAL HG22 1 1
8 20748 1 1 1 VAL HG23 H 31.551 14.944 12.347 1.00 . A A . 17 VAL HG23 1 1
8 20749 1 1 1 VAL N N 30.548 15.671 14.682 1.00 . A A . 17 VAL N 1 1
8 20750 1 1 1 VAL O O 28.122 15.284 12.054 1.00 . A A . 17 VAL O 1 1
8 20751 1 1 2 GLY C C 27.256 12.636 12.820 1.00 . A A . 18 GLY C 1 1
8 20752 1 1 2 GLY CA C 28.750 12.658 12.567 1.00 . A A . 18 GLY CA 1 1
8 20753 1 1 2 GLY H H 30.123 13.675 13.817 1.00 . A A . 18 GLY H 1 1
8 20754 1 1 2 GLY HA2 H 28.925 12.680 11.501 1.00 . A A . 18 GLY HA2 1 1
8 20755 1 1 2 GLY HA3 H 29.187 11.758 12.974 1.00 . A A . 18 GLY HA3 1 1
8 20756 1 1 2 GLY N N 29.399 13.807 13.171 1.00 . A A . 18 GLY N 1 1
8 20757 1 1 2 GLY O O 26.463 12.462 11.893 1.00 . A A . 18 GLY O 1 1
8 20758 1 1 3 THR C C 24.694 13.901 13.722 1.00 . A A . 19 THR C 1 1
8 20759 1 1 3 THR CA C 25.460 12.804 14.453 1.00 . A A . 19 THR CA 1 1
8 20760 1 1 3 THR CB C 25.281 12.994 15.971 1.00 . A A . 19 THR CB 1 1
8 20761 1 1 3 THR CG2 C 23.806 13.031 16.341 1.00 . A A . 19 THR CG2 1 1
8 20762 1 1 3 THR H H 27.547 12.942 14.774 1.00 . A A . 19 THR H 1 1
8 20763 1 1 3 THR HA H 25.045 11.845 14.179 1.00 . A A . 19 THR HA 1 1
8 20764 1 1 3 THR HB H 25.733 13.933 16.258 1.00 . A A . 19 THR HB 1 1
8 20765 1 1 3 THR HG1 H 25.616 11.911 17.585 1.00 . A A . 19 THR HG1 1 1
8 20766 1 1 3 THR HG21 H 23.394 13.997 16.084 1.00 . A A . 19 THR HG21 1 1
8 20767 1 1 3 THR HG22 H 23.697 12.865 17.402 1.00 . A A . 19 THR HG22 1 1
8 20768 1 1 3 THR HG23 H 23.279 12.261 15.800 1.00 . A A . 19 THR HG23 1 1
8 20769 1 1 3 THR N N 26.868 12.809 14.080 1.00 . A A . 19 THR N 1 1
8 20770 1 1 3 THR O O 23.504 13.760 13.438 1.00 . A A . 19 THR O 1 1
8 20771 1 1 3 THR OG1 O 25.927 11.929 16.678 1.00 . A A . 19 THR OG1 1 1
8 20772 1 1 4 THR C C 24.408 15.743 11.286 1.00 . A A . 20 THR C 1 1
8 20773 1 1 4 THR CA C 24.768 16.118 12.719 1.00 . A A . 20 THR CA 1 1
8 20774 1 1 4 THR CB C 25.698 17.345 12.698 1.00 . A A . 20 THR CB 1 1
8 20775 1 1 4 THR CG2 C 25.369 18.253 11.522 1.00 . A A . 20 THR CG2 1 1
8 20776 1 1 4 THR H H 26.329 15.050 13.670 1.00 . A A . 20 THR H 1 1
8 20777 1 1 4 THR HA H 23.865 16.385 13.249 1.00 . A A . 20 THR HA 1 1
8 20778 1 1 4 THR HB H 26.718 17.003 12.596 1.00 . A A . 20 THR HB 1 1
8 20779 1 1 4 THR HG1 H 26.386 18.005 14.424 1.00 . A A . 20 THR HG1 1 1
8 20780 1 1 4 THR HG21 H 24.304 18.246 11.349 1.00 . A A . 20 THR HG21 1 1
8 20781 1 1 4 THR HG22 H 25.881 17.897 10.640 1.00 . A A . 20 THR HG22 1 1
8 20782 1 1 4 THR HG23 H 25.692 19.259 11.744 1.00 . A A . 20 THR HG23 1 1
8 20783 1 1 4 THR N N 25.383 14.997 13.417 1.00 . A A . 20 THR N 1 1
8 20784 1 1 4 THR O O 23.388 16.183 10.756 1.00 . A A . 20 THR O 1 1
8 20785 1 1 4 THR OG1 O 25.571 18.077 13.922 1.00 . A A . 20 THR OG1 1 1
8 20786 1 1 5 VAL C C 23.808 13.570 9.203 1.00 . A A . 21 VAL C 1 1
8 20787 1 1 5 VAL CA C 25.021 14.489 9.292 1.00 . A A . 21 VAL CA 1 1
8 20788 1 1 5 VAL CB C 26.250 13.756 8.721 1.00 . A A . 21 VAL CB 1 1
8 20789 1 1 5 VAL CG1 C 25.876 12.348 8.282 1.00 . A A . 21 VAL CG1 1 1
8 20790 1 1 5 VAL CG2 C 26.851 14.543 7.566 1.00 . A A . 21 VAL CG2 1 1
8 20791 1 1 5 VAL H H 26.048 14.609 11.138 1.00 . A A . 21 VAL H 1 1
8 20792 1 1 5 VAL HA H 24.839 15.367 8.688 1.00 . A A . 21 VAL HA 1 1
8 20793 1 1 5 VAL HB H 26.992 13.681 9.502 1.00 . A A . 21 VAL HB 1 1
8 20794 1 1 5 VAL HG11 H 25.102 12.401 7.530 1.00 . A A . 21 VAL HG11 1 1
8 20795 1 1 5 VAL HG12 H 26.746 11.857 7.872 1.00 . A A . 21 VAL HG12 1 1
8 20796 1 1 5 VAL HG13 H 25.514 11.791 9.133 1.00 . A A . 21 VAL HG13 1 1
8 20797 1 1 5 VAL HG21 H 27.689 15.122 7.922 1.00 . A A . 21 VAL HG21 1 1
8 20798 1 1 5 VAL HG22 H 27.185 13.859 6.800 1.00 . A A . 21 VAL HG22 1 1
8 20799 1 1 5 VAL HG23 H 26.104 15.206 7.155 1.00 . A A . 21 VAL HG23 1 1
8 20800 1 1 5 VAL N N 25.252 14.925 10.663 1.00 . A A . 21 VAL N 1 1
8 20801 1 1 5 VAL O O 23.065 13.598 8.223 1.00 . A A . 21 VAL O 1 1
8 20802 1 1 6 ALA C C 21.186 12.559 10.570 1.00 . A A . 22 ALA C 1 1
8 20803 1 1 6 ALA CA C 22.491 11.827 10.276 1.00 . A A . 22 ALA CA 1 1
8 20804 1 1 6 ALA CB C 22.738 10.745 11.316 1.00 . A A . 22 ALA CB 1 1
8 20805 1 1 6 ALA H H 24.243 12.778 10.987 1.00 . A A . 22 ALA H 1 1
8 20806 1 1 6 ALA HA H 22.415 11.352 9.309 1.00 . A A . 22 ALA HA 1 1
8 20807 1 1 6 ALA HB1 H 21.943 10.014 11.271 1.00 . A A . 22 ALA HB1 1 1
8 20808 1 1 6 ALA HB2 H 22.761 11.190 12.301 1.00 . A A . 22 ALA HB2 1 1
8 20809 1 1 6 ALA HB3 H 23.683 10.263 11.117 1.00 . A A . 22 ALA HB3 1 1
8 20810 1 1 6 ALA N N 23.615 12.754 10.235 1.00 . A A . 22 ALA N 1 1
8 20811 1 1 6 ALA O O 20.103 11.983 10.466 1.00 . A A . 22 ALA O 1 1
8 20812 1 1 7 SER C C 19.675 15.441 10.034 1.00 . A A . 23 SER C 1 1
8 20813 1 1 7 SER CA C 20.125 14.641 11.253 1.00 . A A . 23 SER CA 1 1
8 20814 1 1 7 SER CB C 20.430 15.588 12.415 1.00 . A A . 23 SER CB 1 1
8 20815 1 1 7 SER H H 22.188 14.234 11.004 1.00 . A A . 23 SER H 1 1
8 20816 1 1 7 SER HA H 19.329 13.973 11.545 1.00 . A A . 23 SER HA 1 1
8 20817 1 1 7 SER HB2 H 21.239 16.247 12.136 1.00 . A A . 23 SER HB2 1 1
8 20818 1 1 7 SER HB3 H 19.550 16.174 12.639 1.00 . A A . 23 SER HB3 1 1
8 20819 1 1 7 SER HG H 20.224 15.100 14.300 1.00 . A A . 23 SER HG 1 1
8 20820 1 1 7 SER N N 21.297 13.832 10.940 1.00 . A A . 23 SER N 1 1
8 20821 1 1 7 SER O O 18.480 15.574 9.770 1.00 . A A . 23 SER O 1 1
8 20822 1 1 7 SER OG O 20.808 14.868 13.575 1.00 . A A . 23 SER OG 1 1
8 20823 1 1 8 THR C C 19.983 15.863 6.926 1.00 . A A . 24 THR C 1 1
8 20824 1 1 8 THR CA C 20.348 16.761 8.103 1.00 . A A . 24 THR CA 1 1
8 20825 1 1 8 THR CB C 21.543 17.648 7.707 1.00 . A A . 24 THR CB 1 1
8 20826 1 1 8 THR CG2 C 21.627 18.875 8.604 1.00 . A A . 24 THR CG2 1 1
8 20827 1 1 8 THR H H 21.576 15.832 9.555 1.00 . A A . 24 THR H 1 1
8 20828 1 1 8 THR HA H 19.508 17.403 8.328 1.00 . A A . 24 THR HA 1 1
8 20829 1 1 8 THR HB H 21.406 17.976 6.686 1.00 . A A . 24 THR HB 1 1
8 20830 1 1 8 THR HG1 H 23.266 17.012 6.990 1.00 . A A . 24 THR HG1 1 1
8 20831 1 1 8 THR HG21 H 20.677 19.028 9.093 1.00 . A A . 24 THR HG21 1 1
8 20832 1 1 8 THR HG22 H 21.868 19.741 8.006 1.00 . A A . 24 THR HG22 1 1
8 20833 1 1 8 THR HG23 H 22.395 18.724 9.346 1.00 . A A . 24 THR HG23 1 1
8 20834 1 1 8 THR N N 20.643 15.973 9.294 1.00 . A A . 24 THR N 1 1
8 20835 1 1 8 THR O O 19.223 16.258 6.042 1.00 . A A . 24 THR O 1 1
8 20836 1 1 8 THR OG1 O 22.760 16.900 7.799 1.00 . A A . 24 THR OG1 1 1
8 20837 1 1 9 THR C C 18.828 13.190 5.914 1.00 . A A . 25 THR C 1 1
8 20838 1 1 9 THR CA C 20.263 13.698 5.851 1.00 . A A . 25 THR CA 1 1
8 20839 1 1 9 THR CB C 21.225 12.496 5.918 1.00 . A A . 25 THR CB 1 1
8 20840 1 1 9 THR CG2 C 22.619 12.893 5.457 1.00 . A A . 25 THR CG2 1 1
8 20841 1 1 9 THR H H 21.128 14.395 7.652 1.00 . A A . 25 THR H 1 1
8 20842 1 1 9 THR HA H 20.416 14.202 4.908 1.00 . A A . 25 THR HA 1 1
8 20843 1 1 9 THR HB H 20.853 11.720 5.263 1.00 . A A . 25 THR HB 1 1
8 20844 1 1 9 THR HG1 H 20.394 11.861 7.589 1.00 . A A . 25 THR HG1 1 1
8 20845 1 1 9 THR HG21 H 22.870 13.862 5.861 1.00 . A A . 25 THR HG21 1 1
8 20846 1 1 9 THR HG22 H 22.643 12.934 4.377 1.00 . A A . 25 THR HG22 1 1
8 20847 1 1 9 THR HG23 H 23.334 12.163 5.804 1.00 . A A . 25 THR HG23 1 1
8 20848 1 1 9 THR N N 20.531 14.652 6.920 1.00 . A A . 25 THR N 1 1
8 20849 1 1 9 THR O O 18.217 12.898 4.886 1.00 . A A . 25 THR O 1 1
8 20850 1 1 9 THR OG1 O 21.285 11.990 7.256 1.00 . A A . 25 THR OG1 1 1
8 20851 1 1 10 SER C C 15.919 13.619 6.787 1.00 . A A . 26 SER C 1 1
8 20852 1 1 10 SER CA C 16.930 12.609 7.324 1.00 . A A . 26 SER CA 1 1
8 20853 1 1 10 SER CB C 16.668 12.347 8.808 1.00 . A A . 26 SER CB 1 1
8 20854 1 1 10 SER H H 18.832 13.333 7.908 1.00 . A A . 26 SER H 1 1
8 20855 1 1 10 SER HA H 16.821 11.684 6.779 1.00 . A A . 26 SER HA 1 1
8 20856 1 1 10 SER HB2 H 16.680 13.284 9.343 1.00 . A A . 26 SER HB2 1 1
8 20857 1 1 10 SER HB3 H 15.700 11.880 8.923 1.00 . A A . 26 SER HB3 1 1
8 20858 1 1 10 SER HG H 17.654 10.656 8.887 1.00 . A A . 26 SER HG 1 1
8 20859 1 1 10 SER N N 18.294 13.086 7.127 1.00 . A A . 26 SER N 1 1
8 20860 1 1 10 SER O O 14.852 13.246 6.302 1.00 . A A . 26 SER O 1 1
8 20861 1 1 10 SER OG O 17.656 11.493 9.357 1.00 . A A . 26 SER OG 1 1
8 20862 1 1 11 ARG C C 15.631 16.249 4.926 1.00 . A A . 27 ARG C 1 1
8 20863 1 1 11 ARG CA C 15.389 15.962 6.406 1.00 . A A . 27 ARG CA 1 1
8 20864 1 1 11 ARG CB C 15.608 17.236 7.225 1.00 . A A . 27 ARG CB 1 1
8 20865 1 1 11 ARG CD C 17.185 19.054 7.949 1.00 . A A . 27 ARG CD 1 1
8 20866 1 1 11 ARG CG C 17.039 17.746 7.187 1.00 . A A . 27 ARG CG 1 1
8 20867 1 1 11 ARG CZ C 16.634 19.976 10.160 1.00 . A A . 27 ARG CZ 1 1
8 20868 1 1 11 ARG H H 17.130 15.133 7.277 1.00 . A A . 27 ARG H 1 1
8 20869 1 1 11 ARG HA H 14.368 15.634 6.534 1.00 . A A . 27 ARG HA 1 1
8 20870 1 1 11 ARG HB2 H 14.963 18.013 6.842 1.00 . A A . 27 ARG HB2 1 1
8 20871 1 1 11 ARG HB3 H 15.346 17.037 8.253 1.00 . A A . 27 ARG HB3 1 1
8 20872 1 1 11 ARG HD2 H 18.234 19.308 8.003 1.00 . A A . 27 ARG HD2 1 1
8 20873 1 1 11 ARG HD3 H 16.655 19.827 7.414 1.00 . A A . 27 ARG HD3 1 1
8 20874 1 1 11 ARG HE H 16.285 18.097 9.589 1.00 . A A . 27 ARG HE 1 1
8 20875 1 1 11 ARG HG2 H 17.687 17.006 7.635 1.00 . A A . 27 ARG HG2 1 1
8 20876 1 1 11 ARG HG3 H 17.328 17.905 6.158 1.00 . A A . 27 ARG HG3 1 1
8 20877 1 1 11 ARG HH11 H 17.501 21.282 8.886 1.00 . A A . 27 ARG HH11 1 1
8 20878 1 1 11 ARG HH12 H 17.107 21.920 10.449 1.00 . A A . 27 ARG HH12 1 1
8 20879 1 1 11 ARG HH21 H 15.762 18.923 11.649 1.00 . A A . 27 ARG HH21 1 1
8 20880 1 1 11 ARG HH22 H 16.119 20.577 12.020 1.00 . A A . 27 ARG HH22 1 1
8 20881 1 1 11 ARG N N 16.265 14.899 6.879 1.00 . A A . 27 ARG N 1 1
8 20882 1 1 11 ARG NE N 16.650 18.960 9.305 1.00 . A A . 27 ARG NE 1 1
8 20883 1 1 11 ARG NH1 N 17.121 21.155 9.802 1.00 . A A . 27 ARG NH1 1 1
8 20884 1 1 11 ARG NH2 N 16.130 19.812 11.377 1.00 . A A . 27 ARG NH2 1 1
8 20885 1 1 11 ARG O O 14.757 16.770 4.233 1.00 . A A . 27 ARG O 1 1
8 20886 1 1 12 LEU C C 16.475 15.123 2.146 1.00 . A A . 28 LEU C 1 1
8 20887 1 1 12 LEU CA C 17.181 16.125 3.054 1.00 . A A . 28 LEU CA 1 1
8 20888 1 1 12 LEU CB C 18.696 16.015 2.872 1.00 . A A . 28 LEU CB 1 1
8 20889 1 1 12 LEU CD1 C 20.521 16.446 1.209 1.00 . A A . 28 LEU CD1 1 1
8 20890 1 1 12 LEU CD2 C 19.295 14.266 1.178 1.00 . A A . 28 LEU CD2 1 1
8 20891 1 1 12 LEU CG C 19.185 15.760 1.446 1.00 . A A . 28 LEU CG 1 1
8 20892 1 1 12 LEU H H 17.478 15.494 5.052 1.00 . A A . 28 LEU H 1 1
8 20893 1 1 12 LEU HA H 16.866 17.122 2.784 1.00 . A A . 28 LEU HA 1 1
8 20894 1 1 12 LEU HB2 H 19.138 16.938 3.213 1.00 . A A . 28 LEU HB2 1 1
8 20895 1 1 12 LEU HB3 H 19.045 15.200 3.493 1.00 . A A . 28 LEU HB3 1 1
8 20896 1 1 12 LEU HD11 H 20.901 16.827 2.145 1.00 . A A . 28 LEU HD11 1 1
8 20897 1 1 12 LEU HD12 H 20.389 17.262 0.515 1.00 . A A . 28 LEU HD12 1 1
8 20898 1 1 12 LEU HD13 H 21.223 15.735 0.798 1.00 . A A . 28 LEU HD13 1 1
8 20899 1 1 12 LEU HD21 H 19.438 13.743 2.112 1.00 . A A . 28 LEU HD21 1 1
8 20900 1 1 12 LEU HD22 H 20.137 14.079 0.527 1.00 . A A . 28 LEU HD22 1 1
8 20901 1 1 12 LEU HD23 H 18.389 13.918 0.705 1.00 . A A . 28 LEU HD23 1 1
8 20902 1 1 12 LEU HG H 18.470 16.174 0.748 1.00 . A A . 28 LEU HG 1 1
8 20903 1 1 12 LEU N N 16.823 15.905 4.451 1.00 . A A . 28 LEU N 1 1
8 20904 1 1 12 LEU O O 16.327 15.354 0.946 1.00 . A A . 28 LEU O 1 1
8 20905 1 1 13 SER C C 13.864 13.298 1.832 1.00 . A A . 29 SER C 1 1
8 20906 1 1 13 SER CA C 15.348 12.973 1.972 1.00 . A A . 29 SER CA 1 1
8 20907 1 1 13 SER CB C 15.522 11.614 2.654 1.00 . A A . 29 SER CB 1 1
8 20908 1 1 13 SER H H 16.186 13.884 3.689 1.00 . A A . 29 SER H 1 1
8 20909 1 1 13 SER HA H 15.789 12.931 0.987 1.00 . A A . 29 SER HA 1 1
8 20910 1 1 13 SER HB2 H 15.330 11.717 3.710 1.00 . A A . 29 SER HB2 1 1
8 20911 1 1 13 SER HB3 H 14.823 10.909 2.227 1.00 . A A . 29 SER HB3 1 1
8 20912 1 1 13 SER HG H 17.415 11.496 3.142 1.00 . A A . 29 SER HG 1 1
8 20913 1 1 13 SER N N 16.038 14.010 2.728 1.00 . A A . 29 SER N 1 1
8 20914 1 1 13 SER O O 13.087 12.500 1.305 1.00 . A A . 29 SER O 1 1
8 20915 1 1 13 SER OG O 16.838 11.119 2.475 1.00 . A A . 29 SER OG 1 1
8 20916 1 1 14 THR C C 11.845 15.793 1.020 1.00 . A A . 30 THR C 1 1
8 20917 1 1 14 THR CA C 12.085 14.909 2.239 1.00 . A A . 30 THR CA 1 1
8 20918 1 1 14 THR CB C 11.672 15.678 3.507 1.00 . A A . 30 THR CB 1 1
8 20919 1 1 14 THR CG2 C 12.089 14.922 4.759 1.00 . A A . 30 THR CG2 1 1
8 20920 1 1 14 THR H H 14.141 15.068 2.717 1.00 . A A . 30 THR H 1 1
8 20921 1 1 14 THR HA H 11.465 14.027 2.160 1.00 . A A . 30 THR HA 1 1
8 20922 1 1 14 THR HB H 10.597 15.785 3.511 1.00 . A A . 30 THR HB 1 1
8 20923 1 1 14 THR HG1 H 13.199 16.904 3.275 1.00 . A A . 30 THR HG1 1 1
8 20924 1 1 14 THR HG21 H 11.700 15.426 5.631 1.00 . A A . 30 THR HG21 1 1
8 20925 1 1 14 THR HG22 H 13.167 14.886 4.816 1.00 . A A . 30 THR HG22 1 1
8 20926 1 1 14 THR HG23 H 11.697 13.917 4.720 1.00 . A A . 30 THR HG23 1 1
8 20927 1 1 14 THR N N 13.475 14.477 2.308 1.00 . A A . 30 THR N 1 1
8 20928 1 1 14 THR O O 12.787 16.302 0.416 1.00 . A A . 30 THR O 1 1
8 20929 1 1 14 THR OG1 O 12.271 16.979 3.507 1.00 . A A . 30 THR OG1 1 1
8 20930 1 1 15 ALA C C 10.788 18.201 -0.349 1.00 . A A . 31 ALA C 1 1
8 20931 1 1 15 ALA CA C 10.212 16.795 -0.480 1.00 . A A . 31 ALA CA 1 1
8 20932 1 1 15 ALA CB C 8.699 16.855 -0.628 1.00 . A A . 31 ALA CB 1 1
8 20933 1 1 15 ALA H H 9.869 15.538 1.187 1.00 . A A . 31 ALA H 1 1
8 20934 1 1 15 ALA HA H 10.617 16.332 -1.368 1.00 . A A . 31 ALA HA 1 1
8 20935 1 1 15 ALA HB1 H 8.295 15.854 -0.599 1.00 . A A . 31 ALA HB1 1 1
8 20936 1 1 15 ALA HB2 H 8.448 17.320 -1.569 1.00 . A A . 31 ALA HB2 1 1
8 20937 1 1 15 ALA HB3 H 8.282 17.435 0.184 1.00 . A A . 31 ALA HB3 1 1
8 20938 1 1 15 ALA N N 10.576 15.971 0.666 1.00 . A A . 31 ALA N 1 1
8 20939 1 1 15 ALA O O 11.018 18.882 -1.347 1.00 . A A . 31 ALA O 1 1
8 20940 1 1 16 GLU C C 12.903 20.141 0.431 1.00 . A A . 32 GLU C 1 1
8 20941 1 1 16 GLU CA C 11.568 19.954 1.148 1.00 . A A . 32 GLU CA 1 1
8 20942 1 1 16 GLU CB C 11.751 20.169 2.653 1.00 . A A . 32 GLU CB 1 1
8 20943 1 1 16 GLU CD C 11.135 22.270 3.912 1.00 . A A . 32 GLU CD 1 1
8 20944 1 1 16 GLU CG C 10.636 20.980 3.291 1.00 . A A . 32 GLU CG 1 1
8 20945 1 1 16 GLU H H 10.817 18.038 1.645 1.00 . A A . 32 GLU H 1 1
8 20946 1 1 16 GLU HA H 10.866 20.683 0.773 1.00 . A A . 32 GLU HA 1 1
8 20947 1 1 16 GLU HB2 H 11.794 19.207 3.139 1.00 . A A . 32 GLU HB2 1 1
8 20948 1 1 16 GLU HB3 H 12.684 20.688 2.818 1.00 . A A . 32 GLU HB3 1 1
8 20949 1 1 16 GLU HG2 H 9.904 21.221 2.535 1.00 . A A . 32 GLU HG2 1 1
8 20950 1 1 16 GLU HG3 H 10.171 20.382 4.062 1.00 . A A . 32 GLU HG3 1 1
8 20951 1 1 16 GLU N N 11.020 18.628 0.889 1.00 . A A . 32 GLU N 1 1
8 20952 1 1 16 GLU O O 13.085 21.099 -0.320 1.00 . A A . 32 GLU O 1 1
8 20953 1 1 16 GLU OE1 O 11.931 22.199 4.871 1.00 . A A . 32 GLU OE1 1 1
8 20954 1 1 16 GLU OE2 O 10.728 23.352 3.437 1.00 . A A . 32 GLU OE2 1 1
8 20955 1 1 17 ALA C C 15.041 19.147 -1.471 1.00 . A A . 33 ALA C 1 1
8 20956 1 1 17 ALA CA C 15.145 19.282 0.044 1.00 . A A . 33 ALA CA 1 1
8 20957 1 1 17 ALA CB C 16.051 18.199 0.612 1.00 . A A . 33 ALA CB 1 1
8 20958 1 1 17 ALA H H 13.624 18.481 1.277 1.00 . A A . 33 ALA H 1 1
8 20959 1 1 17 ALA HA H 15.582 20.242 0.281 1.00 . A A . 33 ALA HA 1 1
8 20960 1 1 17 ALA HB1 H 16.425 17.584 -0.193 1.00 . A A . 33 ALA HB1 1 1
8 20961 1 1 17 ALA HB2 H 15.490 17.586 1.303 1.00 . A A . 33 ALA HB2 1 1
8 20962 1 1 17 ALA HB3 H 16.879 18.659 1.130 1.00 . A A . 33 ALA HB3 1 1
8 20963 1 1 17 ALA N N 13.830 19.220 0.668 1.00 . A A . 33 ALA N 1 1
8 20964 1 1 17 ALA O O 15.768 19.807 -2.214 1.00 . A A . 33 ALA O 1 1
8 20965 1 1 18 SER C C 13.663 19.375 -4.074 1.00 . A A . 34 SER C 1 1
8 20966 1 1 18 SER CA C 13.939 18.061 -3.350 1.00 . A A . 34 SER CA 1 1
8 20967 1 1 18 SER CB C 12.782 17.086 -3.580 1.00 . A A . 34 SER CB 1 1
8 20968 1 1 18 SER H H 13.585 17.790 -1.280 1.00 . A A . 34 SER H 1 1
8 20969 1 1 18 SER HA H 14.847 17.629 -3.745 1.00 . A A . 34 SER HA 1 1
8 20970 1 1 18 SER HB2 H 12.295 16.882 -2.639 1.00 . A A . 34 SER HB2 1 1
8 20971 1 1 18 SER HB3 H 12.073 17.528 -4.264 1.00 . A A . 34 SER HB3 1 1
8 20972 1 1 18 SER HG H 12.741 15.655 -4.918 1.00 . A A . 34 SER HG 1 1
8 20973 1 1 18 SER N N 14.135 18.287 -1.923 1.00 . A A . 34 SER N 1 1
8 20974 1 1 18 SER O O 14.295 19.685 -5.084 1.00 . A A . 34 SER O 1 1
8 20975 1 1 18 SER OG O 13.246 15.864 -4.128 1.00 . A A . 34 SER OG 1 1
8 20976 1 1 19 SER C C 13.538 22.381 -4.147 1.00 . A A . 35 SER C 1 1
8 20977 1 1 19 SER CA C 12.350 21.423 -4.150 1.00 . A A . 35 SER CA 1 1
8 20978 1 1 19 SER CB C 11.175 22.048 -3.394 1.00 . A A . 35 SER CB 1 1
8 20979 1 1 19 SER H H 12.244 19.842 -2.745 1.00 . A A . 35 SER H 1 1
8 20980 1 1 19 SER HA H 12.053 21.239 -5.172 1.00 . A A . 35 SER HA 1 1
8 20981 1 1 19 SER HB2 H 10.257 21.574 -3.706 1.00 . A A . 35 SER HB2 1 1
8 20982 1 1 19 SER HB3 H 11.315 21.901 -2.333 1.00 . A A . 35 SER HB3 1 1
8 20983 1 1 19 SER HG H 10.188 23.652 -3.933 1.00 . A A . 35 SER HG 1 1
8 20984 1 1 19 SER N N 12.714 20.144 -3.551 1.00 . A A . 35 SER N 1 1
8 20985 1 1 19 SER O O 13.881 22.964 -5.176 1.00 . A A . 35 SER O 1 1
8 20986 1 1 19 SER OG O 11.082 23.438 -3.655 1.00 . A A . 35 SER OG 1 1
8 20987 1 1 20 ARG C C 16.361 23.123 -3.912 1.00 . A A . 36 ARG C 1 1
8 20988 1 1 20 ARG CA C 15.310 23.425 -2.847 1.00 . A A . 36 ARG CA 1 1
8 20989 1 1 20 ARG CB C 15.925 23.285 -1.454 1.00 . A A . 36 ARG CB 1 1
8 20990 1 1 20 ARG CD C 16.123 24.196 0.881 1.00 . A A . 36 ARG CD 1 1
8 20991 1 1 20 ARG CG C 15.380 24.281 -0.443 1.00 . A A . 36 ARG CG 1 1
8 20992 1 1 20 ARG CZ C 15.204 22.322 2.179 1.00 . A A . 36 ARG CZ 1 1
8 20993 1 1 20 ARG H H 13.841 22.046 -2.200 1.00 . A A . 36 ARG H 1 1
8 20994 1 1 20 ARG HA H 14.963 24.439 -2.978 1.00 . A A . 36 ARG HA 1 1
8 20995 1 1 20 ARG HB2 H 15.731 22.289 -1.084 1.00 . A A . 36 ARG HB2 1 1
8 20996 1 1 20 ARG HB3 H 16.993 23.430 -1.528 1.00 . A A . 36 ARG HB3 1 1
8 20997 1 1 20 ARG HD2 H 17.136 24.537 0.732 1.00 . A A . 36 ARG HD2 1 1
8 20998 1 1 20 ARG HD3 H 15.628 24.836 1.597 1.00 . A A . 36 ARG HD3 1 1
8 20999 1 1 20 ARG HE H 16.921 22.272 1.164 1.00 . A A . 36 ARG HE 1 1
8 21000 1 1 20 ARG HG2 H 15.489 25.279 -0.841 1.00 . A A . 36 ARG HG2 1 1
8 21001 1 1 20 ARG HG3 H 14.334 24.071 -0.275 1.00 . A A . 36 ARG HG3 1 1
8 21002 1 1 20 ARG HH11 H 14.076 23.998 2.192 1.00 . A A . 36 ARG HH11 1 1
8 21003 1 1 20 ARG HH12 H 13.440 22.668 3.104 1.00 . A A . 36 ARG HH12 1 1
8 21004 1 1 20 ARG HH21 H 16.094 20.515 2.361 1.00 . A A . 36 ARG HH21 1 1
8 21005 1 1 20 ARG HH22 H 14.589 20.689 3.200 1.00 . A A . 36 ARG HH22 1 1
8 21006 1 1 20 ARG N N 14.161 22.538 -2.985 1.00 . A A . 36 ARG N 1 1
8 21007 1 1 20 ARG NE N 16.154 22.832 1.404 1.00 . A A . 36 ARG NE 1 1
8 21008 1 1 20 ARG NH1 N 14.155 23.057 2.520 1.00 . A A . 36 ARG NH1 1 1
8 21009 1 1 20 ARG NH2 N 15.303 21.073 2.617 1.00 . A A . 36 ARG NH2 1 1
8 21010 1 1 20 ARG O O 16.834 24.025 -4.603 1.00 . A A . 36 ARG O 1 1
8 21011 1 1 21 ILE C C 17.309 21.852 -6.425 1.00 . A A . 37 ILE C 1 1
8 21012 1 1 21 ILE CA C 17.714 21.431 -5.016 1.00 . A A . 37 ILE CA 1 1
8 21013 1 1 21 ILE CB C 17.922 19.905 -4.990 1.00 . A A . 37 ILE CB 1 1
8 21014 1 1 21 ILE CD1 C 18.221 18.256 -3.073 1.00 . A A . 37 ILE CD1 1 1
8 21015 1 1 21 ILE CG1 C 18.738 19.501 -3.760 1.00 . A A . 37 ILE CG1 1 1
8 21016 1 1 21 ILE CG2 C 18.610 19.441 -6.265 1.00 . A A . 37 ILE CG2 1 1
8 21017 1 1 21 ILE H H 16.308 21.178 -3.456 1.00 . A A . 37 ILE H 1 1
8 21018 1 1 21 ILE HA H 18.651 21.906 -4.765 1.00 . A A . 37 ILE HA 1 1
8 21019 1 1 21 ILE HB H 16.953 19.432 -4.940 1.00 . A A . 37 ILE HB 1 1
8 21020 1 1 21 ILE HD11 H 18.640 17.382 -3.551 1.00 . A A . 37 ILE HD11 1 1
8 21021 1 1 21 ILE HD12 H 18.509 18.272 -2.034 1.00 . A A . 37 ILE HD12 1 1
8 21022 1 1 21 ILE HD13 H 17.144 18.225 -3.148 1.00 . A A . 37 ILE HD13 1 1
8 21023 1 1 21 ILE HG12 H 19.758 19.316 -4.058 1.00 . A A . 37 ILE HG12 1 1
8 21024 1 1 21 ILE HG13 H 18.718 20.309 -3.042 1.00 . A A . 37 ILE HG13 1 1
8 21025 1 1 21 ILE HG21 H 19.337 20.179 -6.570 1.00 . A A . 37 ILE HG21 1 1
8 21026 1 1 21 ILE HG22 H 19.108 18.501 -6.082 1.00 . A A . 37 ILE HG22 1 1
8 21027 1 1 21 ILE HG23 H 17.876 19.316 -7.045 1.00 . A A . 37 ILE HG23 1 1
8 21028 1 1 21 ILE N N 16.721 21.850 -4.036 1.00 . A A . 37 ILE N 1 1
8 21029 1 1 21 ILE O O 18.145 22.285 -7.219 1.00 . A A . 37 ILE O 1 1
8 21030 1 1 22 SER C C 15.804 23.553 -8.355 1.00 . A A . 38 SER C 1 1
8 21031 1 1 22 SER CA C 15.505 22.089 -8.042 1.00 . A A . 38 SER CA 1 1
8 21032 1 1 22 SER CB C 13.998 21.840 -8.109 1.00 . A A . 38 SER CB 1 1
8 21033 1 1 22 SER H H 15.405 21.372 -6.053 1.00 . A A . 38 SER H 1 1
8 21034 1 1 22 SER HA H 15.997 21.469 -8.776 1.00 . A A . 38 SER HA 1 1
8 21035 1 1 22 SER HB2 H 13.475 22.698 -7.715 1.00 . A A . 38 SER HB2 1 1
8 21036 1 1 22 SER HB3 H 13.707 21.681 -9.137 1.00 . A A . 38 SER HB3 1 1
8 21037 1 1 22 SER HG H 12.679 20.640 -7.296 1.00 . A A . 38 SER HG 1 1
8 21038 1 1 22 SER N N 16.022 21.724 -6.728 1.00 . A A . 38 SER N 1 1
8 21039 1 1 22 SER O O 16.289 23.883 -9.437 1.00 . A A . 38 SER O 1 1
8 21040 1 1 22 SER OG O 13.637 20.698 -7.351 1.00 . A A . 38 SER OG 1 1
8 21041 1 1 23 THR C C 17.235 26.178 -7.521 1.00 . A A . 39 THR C 1 1
8 21042 1 1 23 THR CA C 15.745 25.856 -7.570 1.00 . A A . 39 THR CA 1 1
8 21043 1 1 23 THR CB C 15.018 26.679 -6.489 1.00 . A A . 39 THR CB 1 1
8 21044 1 1 23 THR CG2 C 16.015 27.340 -5.550 1.00 . A A . 39 THR CG2 1 1
8 21045 1 1 23 THR H H 15.126 24.104 -6.557 1.00 . A A . 39 THR H 1 1
8 21046 1 1 23 THR HA H 15.355 26.144 -8.535 1.00 . A A . 39 THR HA 1 1
8 21047 1 1 23 THR HB H 14.391 26.014 -5.914 1.00 . A A . 39 THR HB 1 1
8 21048 1 1 23 THR HG1 H 13.546 27.256 -7.668 1.00 . A A . 39 THR HG1 1 1
8 21049 1 1 23 THR HG21 H 16.671 26.590 -5.134 1.00 . A A . 39 THR HG21 1 1
8 21050 1 1 23 THR HG22 H 15.484 27.837 -4.753 1.00 . A A . 39 THR HG22 1 1
8 21051 1 1 23 THR HG23 H 16.600 28.064 -6.099 1.00 . A A . 39 THR HG23 1 1
8 21052 1 1 23 THR N N 15.510 24.428 -7.398 1.00 . A A . 39 THR N 1 1
8 21053 1 1 23 THR O O 17.697 27.118 -8.167 1.00 . A A . 39 THR O 1 1
8 21054 1 1 23 THR OG1 O 14.198 27.679 -7.104 1.00 . A A . 39 THR OG1 1 1
8 21055 1 1 24 ALA C C 20.126 25.368 -7.954 1.00 . A A . 40 ALA C 1 1
8 21056 1 1 24 ALA CA C 19.418 25.592 -6.622 1.00 . A A . 40 ALA CA 1 1
8 21057 1 1 24 ALA CB C 19.986 24.665 -5.557 1.00 . A A . 40 ALA CB 1 1
8 21058 1 1 24 ALA H H 17.554 24.659 -6.262 1.00 . A A . 40 ALA H 1 1
8 21059 1 1 24 ALA HA H 19.586 26.611 -6.305 1.00 . A A . 40 ALA HA 1 1
8 21060 1 1 24 ALA HB1 H 19.822 25.095 -4.581 1.00 . A A . 40 ALA HB1 1 1
8 21061 1 1 24 ALA HB2 H 21.045 24.536 -5.722 1.00 . A A . 40 ALA HB2 1 1
8 21062 1 1 24 ALA HB3 H 19.492 23.706 -5.616 1.00 . A A . 40 ALA HB3 1 1
8 21063 1 1 24 ALA N N 17.980 25.392 -6.753 1.00 . A A . 40 ALA N 1 1
8 21064 1 1 24 ALA O O 21.017 26.128 -8.330 1.00 . A A . 40 ALA O 1 1
8 21065 1 1 25 ALA C C 19.628 24.752 -11.082 1.00 . A A . 41 ALA C 1 1
8 21066 1 1 25 ALA CA C 20.319 23.994 -9.954 1.00 . A A . 41 ALA CA 1 1
8 21067 1 1 25 ALA CB C 20.255 22.495 -10.204 1.00 . A A . 41 ALA CB 1 1
8 21068 1 1 25 ALA H H 19.009 23.748 -8.311 1.00 . A A . 41 ALA H 1 1
8 21069 1 1 25 ALA HA H 21.360 24.285 -9.924 1.00 . A A . 41 ALA HA 1 1
8 21070 1 1 25 ALA HB1 H 21.228 22.139 -10.507 1.00 . A A . 41 ALA HB1 1 1
8 21071 1 1 25 ALA HB2 H 19.538 22.292 -10.985 1.00 . A A . 41 ALA HB2 1 1
8 21072 1 1 25 ALA HB3 H 19.952 21.992 -9.297 1.00 . A A . 41 ALA HB3 1 1
8 21073 1 1 25 ALA N N 19.725 24.318 -8.664 1.00 . A A . 41 ALA N 1 1
8 21074 1 1 25 ALA O O 20.272 25.187 -12.037 1.00 . A A . 41 ALA O 1 1
8 21075 1 1 26 SER C C 18.024 27.040 -12.148 1.00 . A A . 42 SER C 1 1
8 21076 1 1 26 SER CA C 17.533 25.605 -11.981 1.00 . A A . 42 SER CA 1 1
8 21077 1 1 26 SER CB C 16.050 25.601 -11.608 1.00 . A A . 42 SER CB 1 1
8 21078 1 1 26 SER H H 17.856 24.535 -10.183 1.00 . A A . 42 SER H 1 1
8 21079 1 1 26 SER HA H 17.661 25.083 -12.918 1.00 . A A . 42 SER HA 1 1
8 21080 1 1 26 SER HB2 H 15.681 24.588 -11.622 1.00 . A A . 42 SER HB2 1 1
8 21081 1 1 26 SER HB3 H 15.931 26.015 -10.616 1.00 . A A . 42 SER HB3 1 1
8 21082 1 1 26 SER HG H 14.817 27.060 -12.041 1.00 . A A . 42 SER HG 1 1
8 21083 1 1 26 SER N N 18.313 24.905 -10.968 1.00 . A A . 42 SER N 1 1
8 21084 1 1 26 SER O O 17.925 27.622 -13.229 1.00 . A A . 42 SER O 1 1
8 21085 1 1 26 SER OG O 15.292 26.377 -12.520 1.00 . A A . 42 SER OG 1 1
8 21086 1 1 27 THR C C 20.572 28.998 -11.284 1.00 . A A . 43 THR C 1 1
8 21087 1 1 27 THR CA C 19.060 28.974 -11.093 1.00 . A A . 43 THR CA 1 1
8 21088 1 1 27 THR CB C 18.706 29.726 -9.797 1.00 . A A . 43 THR CB 1 1
8 21089 1 1 27 THR CG2 C 19.962 30.085 -9.019 1.00 . A A . 43 THR CG2 1 1
8 21090 1 1 27 THR H H 18.606 27.092 -10.237 1.00 . A A . 43 THR H 1 1
8 21091 1 1 27 THR HA H 18.594 29.487 -11.921 1.00 . A A . 43 THR HA 1 1
8 21092 1 1 27 THR HB H 18.090 29.085 -9.182 1.00 . A A . 43 THR HB 1 1
8 21093 1 1 27 THR HG1 H 18.233 31.236 -10.976 1.00 . A A . 43 THR HG1 1 1
8 21094 1 1 27 THR HG21 H 20.516 29.186 -8.795 1.00 . A A . 43 THR HG21 1 1
8 21095 1 1 27 THR HG22 H 19.688 30.577 -8.097 1.00 . A A . 43 THR HG22 1 1
8 21096 1 1 27 THR HG23 H 20.576 30.747 -9.611 1.00 . A A . 43 THR HG23 1 1
8 21097 1 1 27 THR N N 18.555 27.607 -11.069 1.00 . A A . 43 THR N 1 1
8 21098 1 1 27 THR O O 21.117 29.917 -11.896 1.00 . A A . 43 THR O 1 1
8 21099 1 1 27 THR OG1 O 17.975 30.918 -10.107 1.00 . A A . 43 THR OG1 1 1
8 21100 1 1 28 LEU C C 23.129 27.849 -12.334 1.00 . A A . 44 LEU C 1 1
8 21101 1 1 28 LEU CA C 22.697 27.884 -10.871 1.00 . A A . 44 LEU CA 1 1
8 21102 1 1 28 LEU CB C 23.203 26.635 -10.148 1.00 . A A . 44 LEU CB 1 1
8 21103 1 1 28 LEU CD1 C 23.989 25.515 -8.047 1.00 . A A . 44 LEU CD1 1 1
8 21104 1 1 28 LEU CD2 C 25.020 27.676 -8.769 1.00 . A A . 44 LEU CD2 1 1
8 21105 1 1 28 LEU CG C 23.743 26.850 -8.733 1.00 . A A . 44 LEU CG 1 1
8 21106 1 1 28 LEU H H 20.758 27.278 -10.281 1.00 . A A . 44 LEU H 1 1
8 21107 1 1 28 LEU HA H 23.125 28.759 -10.402 1.00 . A A . 44 LEU HA 1 1
8 21108 1 1 28 LEU HB2 H 22.384 25.934 -10.086 1.00 . A A . 44 LEU HB2 1 1
8 21109 1 1 28 LEU HB3 H 23.997 26.207 -10.744 1.00 . A A . 44 LEU HB3 1 1
8 21110 1 1 28 LEU HD11 H 24.328 25.687 -7.036 1.00 . A A . 44 LEU HD11 1 1
8 21111 1 1 28 LEU HD12 H 24.742 24.964 -8.590 1.00 . A A . 44 LEU HD12 1 1
8 21112 1 1 28 LEU HD13 H 23.071 24.946 -8.027 1.00 . A A . 44 LEU HD13 1 1
8 21113 1 1 28 LEU HD21 H 25.570 27.448 -9.672 1.00 . A A . 44 LEU HD21 1 1
8 21114 1 1 28 LEU HD22 H 25.628 27.437 -7.909 1.00 . A A . 44 LEU HD22 1 1
8 21115 1 1 28 LEU HD23 H 24.770 28.726 -8.755 1.00 . A A . 44 LEU HD23 1 1
8 21116 1 1 28 LEU HG H 23.009 27.392 -8.154 1.00 . A A . 44 LEU HG 1 1
8 21117 1 1 28 LEU N N 21.247 27.981 -10.758 1.00 . A A . 44 LEU N 1 1
8 21118 1 1 28 LEU O O 24.201 28.338 -12.688 1.00 . A A . 44 LEU O 1 1
8 21119 1 1 29 VAL C C 21.464 27.802 -15.437 1.00 . A A . 45 VAL C 1 1
8 21120 1 1 29 VAL CA C 22.575 27.173 -14.605 1.00 . A A . 45 VAL CA 1 1
8 21121 1 1 29 VAL CB C 22.762 25.707 -15.042 1.00 . A A . 45 VAL CB 1 1
8 21122 1 1 29 VAL CG1 C 23.779 25.009 -14.152 1.00 . A A . 45 VAL CG1 1 1
8 21123 1 1 29 VAL CG2 C 21.431 24.972 -15.022 1.00 . A A . 45 VAL CG2 1 1
8 21124 1 1 29 VAL H H 21.445 26.897 -12.838 1.00 . A A . 45 VAL H 1 1
8 21125 1 1 29 VAL HA H 23.498 27.703 -14.793 1.00 . A A . 45 VAL HA 1 1
8 21126 1 1 29 VAL HB H 23.138 25.700 -16.055 1.00 . A A . 45 VAL HB 1 1
8 21127 1 1 29 VAL HG11 H 24.764 25.403 -14.354 1.00 . A A . 45 VAL HG11 1 1
8 21128 1 1 29 VAL HG12 H 23.528 25.181 -13.115 1.00 . A A . 45 VAL HG12 1 1
8 21129 1 1 29 VAL HG13 H 23.767 23.950 -14.355 1.00 . A A . 45 VAL HG13 1 1
8 21130 1 1 29 VAL HG21 H 20.975 25.026 -16.000 1.00 . A A . 45 VAL HG21 1 1
8 21131 1 1 29 VAL HG22 H 21.593 23.937 -14.759 1.00 . A A . 45 VAL HG22 1 1
8 21132 1 1 29 VAL HG23 H 20.777 25.431 -14.295 1.00 . A A . 45 VAL HG23 1 1
8 21133 1 1 29 VAL N N 22.284 27.269 -13.180 1.00 . A A . 45 VAL N 1 1
8 21134 1 1 29 VAL O O 21.323 27.511 -16.625 1.00 . A A . 45 VAL O 1 1
8 21135 1 1 30 SER C C 20.065 30.046 -16.745 1.00 . A A . 46 SER C 1 1
8 21136 1 1 30 SER CA C 19.575 29.337 -15.486 1.00 . A A . 46 SER CA 1 1
8 21137 1 1 30 SER CB C 18.904 30.343 -14.549 1.00 . A A . 46 SER CB 1 1
8 21138 1 1 30 SER H H 20.841 28.859 -13.858 1.00 . A A . 46 SER H 1 1
8 21139 1 1 30 SER HA H 18.854 28.584 -15.770 1.00 . A A . 46 SER HA 1 1
8 21140 1 1 30 SER HB2 H 18.031 29.890 -14.106 1.00 . A A . 46 SER HB2 1 1
8 21141 1 1 30 SER HB3 H 19.599 30.624 -13.771 1.00 . A A . 46 SER HB3 1 1
8 21142 1 1 30 SER HG H 17.596 31.717 -15.035 1.00 . A A . 46 SER HG 1 1
8 21143 1 1 30 SER N N 20.677 28.667 -14.806 1.00 . A A . 46 SER N 1 1
8 21144 1 1 30 SER O O 19.625 29.743 -17.853 1.00 . A A . 46 SER O 1 1
8 21145 1 1 30 SER OG O 18.507 31.508 -15.251 1.00 . A A . 46 SER OG 1 1
8 21146 1 1 31 GLY C C 22.192 30.831 -18.709 1.00 . A A . 47 GLY C 1 1
8 21147 1 1 31 GLY CA C 21.516 31.732 -17.694 1.00 . A A . 47 GLY CA 1 1
8 21148 1 1 31 GLY H H 21.295 31.192 -15.659 1.00 . A A . 47 GLY H 1 1
8 21149 1 1 31 GLY HA2 H 20.710 32.261 -18.179 1.00 . A A . 47 GLY HA2 1 1
8 21150 1 1 31 GLY HA3 H 22.238 32.448 -17.330 1.00 . A A . 47 GLY HA3 1 1
8 21151 1 1 31 GLY N N 20.981 30.992 -16.565 1.00 . A A . 47 GLY N 1 1
8 21152 1 1 31 GLY O O 22.395 31.221 -19.858 1.00 . A A . 47 GLY O 1 1
8 21153 1 1 32 GLY C C 24.470 28.111 -18.583 1.00 . A A . 48 GLY C 1 1
8 21154 1 1 32 GLY CA C 23.197 28.681 -19.175 1.00 . A A . 48 GLY CA 1 1
8 21155 1 1 32 GLY H H 22.355 29.364 -17.355 1.00 . A A . 48 GLY H 1 1
8 21156 1 1 32 GLY HA2 H 22.516 27.870 -19.389 1.00 . A A . 48 GLY HA2 1 1
8 21157 1 1 32 GLY HA3 H 23.438 29.187 -20.098 1.00 . A A . 48 GLY HA3 1 1
8 21158 1 1 32 GLY N N 22.542 29.621 -18.283 1.00 . A A . 48 GLY N 1 1
8 21159 1 1 32 GLY O O 25.039 27.158 -19.117 1.00 . A A . 48 GLY O 1 1
8 21160 1 1 33 TYR C C 26.179 28.717 -15.366 1.00 . A A . 49 TYR C 1 1
8 21161 1 1 33 TYR CA C 26.137 28.240 -16.815 1.00 . A A . 49 TYR CA 1 1
8 21162 1 1 33 TYR CB C 27.370 28.747 -17.566 1.00 . A A . 49 TYR CB 1 1
8 21163 1 1 33 TYR CD1 C 27.361 31.154 -16.800 1.00 . A A . 49 TYR CD1 1 1
8 21164 1 1 33 TYR CD2 C 27.299 30.717 -19.143 1.00 . A A . 49 TYR CD2 1 1
8 21165 1 1 33 TYR CE1 C 27.336 32.513 -17.048 1.00 . A A . 49 TYR CE1 1 1
8 21166 1 1 33 TYR CE2 C 27.275 32.075 -19.400 1.00 . A A . 49 TYR CE2 1 1
8 21167 1 1 33 TYR CG C 27.344 30.233 -17.842 1.00 . A A . 49 TYR CG 1 1
8 21168 1 1 33 TYR CZ C 27.293 32.968 -18.349 1.00 . A A . 49 TYR CZ 1 1
8 21169 1 1 33 TYR H H 24.424 29.450 -17.100 1.00 . A A . 49 TYR H 1 1
8 21170 1 1 33 TYR HA H 26.139 27.161 -16.828 1.00 . A A . 49 TYR HA 1 1
8 21171 1 1 33 TYR HB2 H 28.252 28.536 -16.980 1.00 . A A . 49 TYR HB2 1 1
8 21172 1 1 33 TYR HB3 H 27.442 28.234 -18.514 1.00 . A A . 49 TYR HB3 1 1
8 21173 1 1 33 TYR HD1 H 27.395 30.794 -15.783 1.00 . A A . 49 TYR HD1 1 1
8 21174 1 1 33 TYR HD2 H 27.284 30.015 -19.964 1.00 . A A . 49 TYR HD2 1 1
8 21175 1 1 33 TYR HE1 H 27.351 33.212 -16.225 1.00 . A A . 49 TYR HE1 1 1
8 21176 1 1 33 TYR HE2 H 27.241 32.431 -20.419 1.00 . A A . 49 TYR HE2 1 1
8 21177 1 1 33 TYR HH H 27.326 34.471 -19.548 1.00 . A A . 49 TYR HH 1 1
8 21178 1 1 33 TYR N N 24.921 28.694 -17.478 1.00 . A A . 49 TYR N 1 1
8 21179 1 1 33 TYR O O 25.220 29.307 -14.867 1.00 . A A . 49 TYR O 1 1
8 21180 1 1 33 TYR OH O 27.268 34.321 -18.601 1.00 . A A . 49 TYR OH 1 1
8 21181 1 1 34 LEU C C 27.599 30.374 -13.187 1.00 . A A . 50 LEU C 1 1
8 21182 1 1 34 LEU CA C 27.465 28.859 -13.304 1.00 . A A . 50 LEU CA 1 1
8 21183 1 1 34 LEU CB C 28.695 28.178 -12.703 1.00 . A A . 50 LEU CB 1 1
8 21184 1 1 34 LEU CD1 C 28.458 29.165 -10.411 1.00 . A A . 50 LEU CD1 1 1
8 21185 1 1 34 LEU CD2 C 30.647 28.190 -11.129 1.00 . A A . 50 LEU CD2 1 1
8 21186 1 1 34 LEU CG C 29.402 28.941 -11.582 1.00 . A A . 50 LEU CG 1 1
8 21187 1 1 34 LEU H H 28.025 27.983 -15.148 1.00 . A A . 50 LEU H 1 1
8 21188 1 1 34 LEU HA H 26.586 28.544 -12.760 1.00 . A A . 50 LEU HA 1 1
8 21189 1 1 34 LEU HB2 H 28.385 27.223 -12.308 1.00 . A A . 50 LEU HB2 1 1
8 21190 1 1 34 LEU HB3 H 29.408 28.022 -13.499 1.00 . A A . 50 LEU HB3 1 1
8 21191 1 1 34 LEU HD11 H 28.956 28.899 -9.491 1.00 . A A . 50 LEU HD11 1 1
8 21192 1 1 34 LEU HD12 H 27.578 28.552 -10.535 1.00 . A A . 50 LEU HD12 1 1
8 21193 1 1 34 LEU HD13 H 28.170 30.207 -10.376 1.00 . A A . 50 LEU HD13 1 1
8 21194 1 1 34 LEU HD21 H 31.419 28.290 -11.877 1.00 . A A . 50 LEU HD21 1 1
8 21195 1 1 34 LEU HD22 H 30.408 27.145 -10.995 1.00 . A A . 50 LEU HD22 1 1
8 21196 1 1 34 LEU HD23 H 30.995 28.603 -10.194 1.00 . A A . 50 LEU HD23 1 1
8 21197 1 1 34 LEU HG H 29.711 29.908 -11.952 1.00 . A A . 50 LEU HG 1 1
8 21198 1 1 34 LEU N N 27.296 28.456 -14.696 1.00 . A A . 50 LEU N 1 1
8 21199 1 1 34 LEU O O 28.496 30.974 -13.777 1.00 . A A . 50 LEU O 1 1
8 21200 1 1 35 ASN C C 27.086 32.779 -10.786 1.00 . A A . 51 ASN C 1 1
8 21201 1 1 35 ASN CA C 26.720 32.429 -12.226 1.00 . A A . 51 ASN CA 1 1
8 21202 1 1 35 ASN CB C 25.357 33.031 -12.577 1.00 . A A . 51 ASN CB 1 1
8 21203 1 1 35 ASN CG C 25.342 34.541 -12.449 1.00 . A A . 51 ASN CG 1 1
8 21204 1 1 35 ASN H H 26.008 30.451 -11.978 1.00 . A A . 51 ASN H 1 1
8 21205 1 1 35 ASN HA H 27.466 32.844 -12.887 1.00 . A A . 51 ASN HA 1 1
8 21206 1 1 35 ASN HB2 H 25.109 32.772 -13.596 1.00 . A A . 51 ASN HB2 1 1
8 21207 1 1 35 ASN HB3 H 24.609 32.624 -11.914 1.00 . A A . 51 ASN HB3 1 1
8 21208 1 1 35 ASN HD21 H 23.569 34.472 -11.549 1.00 . A A . 51 ASN HD21 1 1
8 21209 1 1 35 ASN HD22 H 24.240 36.050 -11.767 1.00 . A A . 51 ASN HD22 1 1
8 21210 1 1 35 ASN N N 26.700 30.984 -12.422 1.00 . A A . 51 ASN N 1 1
8 21211 1 1 35 ASN ND2 N 24.277 35.075 -11.863 1.00 . A A . 51 ASN ND2 1 1
8 21212 1 1 35 ASN O O 26.312 32.538 -9.861 1.00 . A A . 51 ASN O 1 1
8 21213 1 1 35 ASN OD1 O 26.277 35.221 -12.872 1.00 . A A . 51 ASN OD1 1 1
8 21214 1 1 36 THR C C 27.842 34.792 -8.662 1.00 . A A . 52 THR C 1 1
8 21215 1 1 36 THR CA C 28.745 33.732 -9.281 1.00 . A A . 52 THR CA 1 1
8 21216 1 1 36 THR CB C 30.188 34.267 -9.330 1.00 . A A . 52 THR CB 1 1
8 21217 1 1 36 THR CG2 C 31.076 33.521 -8.345 1.00 . A A . 52 THR CG2 1 1
8 21218 1 1 36 THR H H 28.846 33.516 -11.384 1.00 . A A . 52 THR H 1 1
8 21219 1 1 36 THR HA H 28.730 32.851 -8.655 1.00 . A A . 52 THR HA 1 1
8 21220 1 1 36 THR HB H 30.177 35.313 -9.061 1.00 . A A . 52 THR HB 1 1
8 21221 1 1 36 THR HG1 H 30.877 35.002 -11.025 1.00 . A A . 52 THR HG1 1 1
8 21222 1 1 36 THR HG21 H 30.938 33.931 -7.355 1.00 . A A . 52 THR HG21 1 1
8 21223 1 1 36 THR HG22 H 32.109 33.630 -8.639 1.00 . A A . 52 THR HG22 1 1
8 21224 1 1 36 THR HG23 H 30.810 32.475 -8.342 1.00 . A A . 52 THR HG23 1 1
8 21225 1 1 36 THR N N 28.274 33.350 -10.607 1.00 . A A . 52 THR N 1 1
8 21226 1 1 36 THR O O 27.832 34.980 -7.445 1.00 . A A . 52 THR O 1 1
8 21227 1 1 36 THR OG1 O 30.716 34.131 -10.654 1.00 . A A . 52 THR OG1 1 1
8 21228 1 1 37 ALA C C 24.964 35.921 -8.338 1.00 . A A . 53 ALA C 1 1
8 21229 1 1 37 ALA CA C 26.175 36.525 -9.041 1.00 . A A . 53 ALA CA 1 1
8 21230 1 1 37 ALA CB C 25.731 37.397 -10.206 1.00 . A A . 53 ALA CB 1 1
8 21231 1 1 37 ALA H H 27.136 35.288 -10.465 1.00 . A A . 53 ALA H 1 1
8 21232 1 1 37 ALA HA H 26.712 37.147 -8.340 1.00 . A A . 53 ALA HA 1 1
8 21233 1 1 37 ALA HB1 H 26.209 37.057 -11.112 1.00 . A A . 53 ALA HB1 1 1
8 21234 1 1 37 ALA HB2 H 26.011 38.422 -10.013 1.00 . A A . 53 ALA HB2 1 1
8 21235 1 1 37 ALA HB3 H 24.659 37.330 -10.316 1.00 . A A . 53 ALA HB3 1 1
8 21236 1 1 37 ALA N N 27.084 35.484 -9.506 1.00 . A A . 53 ALA N 1 1
8 21237 1 1 37 ALA O O 24.177 36.634 -7.714 1.00 . A A . 53 ALA O 1 1
8 21238 1 1 38 ALA C C 24.196 32.919 -6.763 1.00 . A A . 54 ALA C 1 1
8 21239 1 1 38 ALA CA C 23.704 33.906 -7.817 1.00 . A A . 54 ALA CA 1 1
8 21240 1 1 38 ALA CB C 22.873 33.185 -8.869 1.00 . A A . 54 ALA CB 1 1
8 21241 1 1 38 ALA H H 25.479 34.090 -8.954 1.00 . A A . 54 ALA H 1 1
8 21242 1 1 38 ALA HA H 23.074 34.643 -7.339 1.00 . A A . 54 ALA HA 1 1
8 21243 1 1 38 ALA HB1 H 23.339 33.302 -9.836 1.00 . A A . 54 ALA HB1 1 1
8 21244 1 1 38 ALA HB2 H 21.880 33.606 -8.893 1.00 . A A . 54 ALA HB2 1 1
8 21245 1 1 38 ALA HB3 H 22.815 32.135 -8.622 1.00 . A A . 54 ALA HB3 1 1
8 21246 1 1 38 ALA N N 24.819 34.603 -8.444 1.00 . A A . 54 ALA N 1 1
8 21247 1 1 38 ALA O O 23.445 32.517 -5.874 1.00 . A A . 54 ALA O 1 1
8 21248 1 1 39 LEU C C 25.699 31.964 -4.487 1.00 . A A . 55 LEU C 1 1
8 21249 1 1 39 LEU CA C 26.056 31.592 -5.923 1.00 . A A . 55 LEU CA 1 1
8 21250 1 1 39 LEU CB C 27.577 31.561 -6.091 1.00 . A A . 55 LEU CB 1 1
8 21251 1 1 39 LEU CD1 C 28.118 29.397 -4.947 1.00 . A A . 55 LEU CD1 1 1
8 21252 1 1 39 LEU CD2 C 27.532 29.410 -7.378 1.00 . A A . 55 LEU CD2 1 1
8 21253 1 1 39 LEU CG C 28.206 30.177 -6.249 1.00 . A A . 55 LEU CG 1 1
8 21254 1 1 39 LEU H H 26.013 32.887 -7.597 1.00 . A A . 55 LEU H 1 1
8 21255 1 1 39 LEU HA H 25.659 30.612 -6.138 1.00 . A A . 55 LEU HA 1 1
8 21256 1 1 39 LEU HB2 H 27.824 32.139 -6.968 1.00 . A A . 55 LEU HB2 1 1
8 21257 1 1 39 LEU HB3 H 28.014 32.027 -5.219 1.00 . A A . 55 LEU HB3 1 1
8 21258 1 1 39 LEU HD11 H 28.498 28.399 -5.099 1.00 . A A . 55 LEU HD11 1 1
8 21259 1 1 39 LEU HD12 H 27.088 29.347 -4.626 1.00 . A A . 55 LEU HD12 1 1
8 21260 1 1 39 LEU HD13 H 28.706 29.895 -4.189 1.00 . A A . 55 LEU HD13 1 1
8 21261 1 1 39 LEU HD21 H 26.576 29.039 -7.039 1.00 . A A . 55 LEU HD21 1 1
8 21262 1 1 39 LEU HD22 H 28.158 28.580 -7.674 1.00 . A A . 55 LEU HD22 1 1
8 21263 1 1 39 LEU HD23 H 27.384 30.068 -8.222 1.00 . A A . 55 LEU HD23 1 1
8 21264 1 1 39 LEU HG H 29.252 30.290 -6.500 1.00 . A A . 55 LEU HG 1 1
8 21265 1 1 39 LEU N N 25.463 32.533 -6.867 1.00 . A A . 55 LEU N 1 1
8 21266 1 1 39 LEU O O 25.164 31.158 -3.727 1.00 . A A . 55 LEU O 1 1
8 21267 1 1 40 PRO C C 24.223 33.901 -2.513 1.00 . A A . 56 PRO C 1 1
8 21268 1 1 40 PRO CA C 25.717 33.723 -2.762 1.00 . A A . 56 PRO CA 1 1
8 21269 1 1 40 PRO CB C 26.429 35.077 -2.738 1.00 . A A . 56 PRO CB 1 1
8 21270 1 1 40 PRO CD C 26.640 34.229 -4.962 1.00 . A A . 56 PRO CD 1 1
8 21271 1 1 40 PRO CG C 26.496 35.496 -4.165 1.00 . A A . 56 PRO CG 1 1
8 21272 1 1 40 PRO HA H 26.134 33.081 -2.000 1.00 . A A . 56 PRO HA 1 1
8 21273 1 1 40 PRO HB2 H 25.856 35.777 -2.146 1.00 . A A . 56 PRO HB2 1 1
8 21274 1 1 40 PRO HB3 H 27.415 34.962 -2.314 1.00 . A A . 56 PRO HB3 1 1
8 21275 1 1 40 PRO HD2 H 26.124 34.318 -5.907 1.00 . A A . 56 PRO HD2 1 1
8 21276 1 1 40 PRO HD3 H 27.682 33.998 -5.119 1.00 . A A . 56 PRO HD3 1 1
8 21277 1 1 40 PRO HG2 H 25.588 36.011 -4.440 1.00 . A A . 56 PRO HG2 1 1
8 21278 1 1 40 PRO HG3 H 27.353 36.135 -4.321 1.00 . A A . 56 PRO HG3 1 1
8 21279 1 1 40 PRO N N 26.000 33.214 -4.107 1.00 . A A . 56 PRO N 1 1
8 21280 1 1 40 PRO O O 23.776 33.941 -1.366 1.00 . A A . 56 PRO O 1 1
8 21281 1 1 41 SER C C 21.324 32.862 -3.163 1.00 . A A . 57 SER C 1 1
8 21282 1 1 41 SER CA C 22.012 34.184 -3.489 1.00 . A A . 57 SER CA 1 1
8 21283 1 1 41 SER CB C 21.453 34.755 -4.795 1.00 . A A . 57 SER CB 1 1
8 21284 1 1 41 SER H H 23.871 33.967 -4.480 1.00 . A A . 57 SER H 1 1
8 21285 1 1 41 SER HA H 21.820 34.883 -2.690 1.00 . A A . 57 SER HA 1 1
8 21286 1 1 41 SER HB2 H 21.546 34.017 -5.576 1.00 . A A . 57 SER HB2 1 1
8 21287 1 1 41 SER HB3 H 20.411 35.006 -4.657 1.00 . A A . 57 SER HB3 1 1
8 21288 1 1 41 SER HG H 21.544 36.658 -5.247 1.00 . A A . 57 SER HG 1 1
8 21289 1 1 41 SER N N 23.456 34.007 -3.593 1.00 . A A . 57 SER N 1 1
8 21290 1 1 41 SER O O 20.457 32.799 -2.292 1.00 . A A . 57 SER O 1 1
8 21291 1 1 41 SER OG O 22.156 35.923 -5.183 1.00 . A A . 57 SER OG 1 1
8 21292 1 1 42 VAL C C 21.483 29.954 -2.269 1.00 . A A . 58 VAL C 1 1
8 21293 1 1 42 VAL CA C 21.141 30.485 -3.656 1.00 . A A . 58 VAL CA 1 1
8 21294 1 1 42 VAL CB C 21.631 29.481 -4.715 1.00 . A A . 58 VAL CB 1 1
8 21295 1 1 42 VAL CG1 C 21.015 29.789 -6.071 1.00 . A A . 58 VAL CG1 1 1
8 21296 1 1 42 VAL CG2 C 23.150 29.493 -4.795 1.00 . A A . 58 VAL CG2 1 1
8 21297 1 1 42 VAL H H 22.413 31.921 -4.551 1.00 . A A . 58 VAL H 1 1
8 21298 1 1 42 VAL HA H 20.067 30.572 -3.742 1.00 . A A . 58 VAL HA 1 1
8 21299 1 1 42 VAL HB H 21.315 28.492 -4.417 1.00 . A A . 58 VAL HB 1 1
8 21300 1 1 42 VAL HG11 H 20.207 30.495 -5.946 1.00 . A A . 58 VAL HG11 1 1
8 21301 1 1 42 VAL HG12 H 21.767 30.212 -6.721 1.00 . A A . 58 VAL HG12 1 1
8 21302 1 1 42 VAL HG13 H 20.632 28.879 -6.507 1.00 . A A . 58 VAL HG13 1 1
8 21303 1 1 42 VAL HG21 H 23.562 29.160 -3.854 1.00 . A A . 58 VAL HG21 1 1
8 21304 1 1 42 VAL HG22 H 23.475 28.829 -5.585 1.00 . A A . 58 VAL HG22 1 1
8 21305 1 1 42 VAL HG23 H 23.493 30.494 -5.005 1.00 . A A . 58 VAL HG23 1 1
8 21306 1 1 42 VAL N N 21.717 31.808 -3.870 1.00 . A A . 58 VAL N 1 1
8 21307 1 1 42 VAL O O 20.625 29.414 -1.571 1.00 . A A . 58 VAL O 1 1
8 21308 1 1 43 ILE C C 22.435 30.339 0.555 1.00 . A A . 59 ILE C 1 1
8 21309 1 1 43 ILE CA C 23.199 29.650 -0.571 1.00 . A A . 59 ILE CA 1 1
8 21310 1 1 43 ILE CB C 24.706 29.899 -0.381 1.00 . A A . 59 ILE CB 1 1
8 21311 1 1 43 ILE CD1 C 26.859 29.888 -1.739 1.00 . A A . 59 ILE CD1 1 1
8 21312 1 1 43 ILE CG1 C 25.499 29.261 -1.524 1.00 . A A . 59 ILE CG1 1 1
8 21313 1 1 43 ILE CG2 C 25.168 29.351 0.961 1.00 . A A . 59 ILE CG2 1 1
8 21314 1 1 43 ILE H H 23.379 30.551 -2.477 1.00 . A A . 59 ILE H 1 1
8 21315 1 1 43 ILE HA H 23.020 28.586 -0.514 1.00 . A A . 59 ILE HA 1 1
8 21316 1 1 43 ILE HB H 24.876 30.964 -0.385 1.00 . A A . 59 ILE HB 1 1
8 21317 1 1 43 ILE HD11 H 27.402 29.900 -0.805 1.00 . A A . 59 ILE HD11 1 1
8 21318 1 1 43 ILE HD12 H 27.409 29.315 -2.468 1.00 . A A . 59 ILE HD12 1 1
8 21319 1 1 43 ILE HD13 H 26.737 30.901 -2.095 1.00 . A A . 59 ILE HD13 1 1
8 21320 1 1 43 ILE HG12 H 25.647 28.215 -1.311 1.00 . A A . 59 ILE HG12 1 1
8 21321 1 1 43 ILE HG13 H 24.937 29.363 -2.441 1.00 . A A . 59 ILE HG13 1 1
8 21322 1 1 43 ILE HG21 H 26.190 29.653 1.141 1.00 . A A . 59 ILE HG21 1 1
8 21323 1 1 43 ILE HG22 H 24.537 29.741 1.746 1.00 . A A . 59 ILE HG22 1 1
8 21324 1 1 43 ILE HG23 H 25.107 28.274 0.952 1.00 . A A . 59 ILE HG23 1 1
8 21325 1 1 43 ILE N N 22.742 30.112 -1.876 1.00 . A A . 59 ILE N 1 1
8 21326 1 1 43 ILE O O 22.051 29.705 1.537 1.00 . A A . 59 ILE O 1 1
8 21327 1 1 44 ALA C C 20.028 32.004 1.465 1.00 . A A . 60 ALA C 1 1
8 21328 1 1 44 ALA CA C 21.494 32.416 1.405 1.00 . A A . 60 ALA CA 1 1
8 21329 1 1 44 ALA CB C 21.615 33.904 1.108 1.00 . A A . 60 ALA CB 1 1
8 21330 1 1 44 ALA H H 22.547 32.091 -0.402 1.00 . A A . 60 ALA H 1 1
8 21331 1 1 44 ALA HA H 21.951 32.228 2.366 1.00 . A A . 60 ALA HA 1 1
8 21332 1 1 44 ALA HB1 H 20.637 34.360 1.156 1.00 . A A . 60 ALA HB1 1 1
8 21333 1 1 44 ALA HB2 H 22.028 34.041 0.120 1.00 . A A . 60 ALA HB2 1 1
8 21334 1 1 44 ALA HB3 H 22.264 34.364 1.838 1.00 . A A . 60 ALA HB3 1 1
8 21335 1 1 44 ALA N N 22.216 31.641 0.402 1.00 . A A . 60 ALA N 1 1
8 21336 1 1 44 ALA O O 19.391 32.094 2.516 1.00 . A A . 60 ALA O 1 1
8 21337 1 1 45 ASP C C 17.892 29.825 1.027 1.00 . A A . 61 ASP C 1 1
8 21338 1 1 45 ASP CA C 18.104 31.127 0.259 1.00 . A A . 61 ASP CA 1 1
8 21339 1 1 45 ASP CB C 17.681 30.947 -1.200 1.00 . A A . 61 ASP CB 1 1
8 21340 1 1 45 ASP CG C 16.176 30.972 -1.373 1.00 . A A . 61 ASP CG 1 1
8 21341 1 1 45 ASP H H 20.056 31.505 -0.470 1.00 . A A . 61 ASP H 1 1
8 21342 1 1 45 ASP HA H 17.497 31.897 0.709 1.00 . A A . 61 ASP HA 1 1
8 21343 1 1 45 ASP HB2 H 18.105 31.746 -1.791 1.00 . A A . 61 ASP HB2 1 1
8 21344 1 1 45 ASP HB3 H 18.052 30.001 -1.562 1.00 . A A . 61 ASP HB3 1 1
8 21345 1 1 45 ASP N N 19.496 31.553 0.334 1.00 . A A . 61 ASP N 1 1
8 21346 1 1 45 ASP O O 17.067 29.757 1.937 1.00 . A A . 61 ASP O 1 1
8 21347 1 1 45 ASP OD1 O 15.482 31.476 -0.465 1.00 . A A . 61 ASP OD1 1 1
8 21348 1 1 45 ASP OD2 O 15.690 30.485 -2.416 1.00 . A A . 61 ASP OD2 1 1
8 21349 1 1 46 LEU C C 18.632 27.636 2.819 1.00 . A A . 62 LEU C 1 1
8 21350 1 1 46 LEU CA C 18.537 27.494 1.303 1.00 . A A . 62 LEU CA 1 1
8 21351 1 1 46 LEU CB C 19.635 26.558 0.797 1.00 . A A . 62 LEU CB 1 1
8 21352 1 1 46 LEU CD1 C 20.863 25.445 -1.083 1.00 . A A . 62 LEU CD1 1 1
8 21353 1 1 46 LEU CD2 C 18.404 25.869 -1.275 1.00 . A A . 62 LEU CD2 1 1
8 21354 1 1 46 LEU CG C 19.724 26.384 -0.719 1.00 . A A . 62 LEU CG 1 1
8 21355 1 1 46 LEU H H 19.284 28.910 -0.080 1.00 . A A . 62 LEU H 1 1
8 21356 1 1 46 LEU HA H 17.573 27.075 1.053 1.00 . A A . 62 LEU HA 1 1
8 21357 1 1 46 LEU HB2 H 20.582 26.942 1.142 1.00 . A A . 62 LEU HB2 1 1
8 21358 1 1 46 LEU HB3 H 19.464 25.583 1.233 1.00 . A A . 62 LEU HB3 1 1
8 21359 1 1 46 LEU HD11 H 21.652 26.004 -1.563 1.00 . A A . 62 LEU HD11 1 1
8 21360 1 1 46 LEU HD12 H 20.499 24.684 -1.758 1.00 . A A . 62 LEU HD12 1 1
8 21361 1 1 46 LEU HD13 H 21.244 24.977 -0.188 1.00 . A A . 62 LEU HD13 1 1
8 21362 1 1 46 LEU HD21 H 18.453 25.846 -2.354 1.00 . A A . 62 LEU HD21 1 1
8 21363 1 1 46 LEU HD22 H 17.603 26.523 -0.964 1.00 . A A . 62 LEU HD22 1 1
8 21364 1 1 46 LEU HD23 H 18.223 24.872 -0.903 1.00 . A A . 62 LEU HD23 1 1
8 21365 1 1 46 LEU HG H 19.926 27.345 -1.173 1.00 . A A . 62 LEU HG 1 1
8 21366 1 1 46 LEU N N 18.643 28.795 0.652 1.00 . A A . 62 LEU N 1 1
8 21367 1 1 46 LEU O O 17.845 27.045 3.559 1.00 . A A . 62 LEU O 1 1
8 21368 1 1 47 PHE C C 18.542 29.233 5.342 1.00 . A A . 63 PHE C 1 1
8 21369 1 1 47 PHE CA C 19.797 28.644 4.704 1.00 . A A . 63 PHE CA 1 1
8 21370 1 1 47 PHE CB C 20.987 29.577 4.937 1.00 . A A . 63 PHE CB 1 1
8 21371 1 1 47 PHE CD1 C 22.379 28.204 6.511 1.00 . A A . 63 PHE CD1 1 1
8 21372 1 1 47 PHE CD2 C 21.586 30.326 7.256 1.00 . A A . 63 PHE CD2 1 1
8 21373 1 1 47 PHE CE1 C 23.002 28.006 7.728 1.00 . A A . 63 PHE CE1 1 1
8 21374 1 1 47 PHE CE2 C 22.209 30.134 8.475 1.00 . A A . 63 PHE CE2 1 1
8 21375 1 1 47 PHE CG C 21.664 29.365 6.261 1.00 . A A . 63 PHE CG 1 1
8 21376 1 1 47 PHE CZ C 22.917 28.971 8.712 1.00 . A A . 63 PHE CZ 1 1
8 21377 1 1 47 PHE H H 20.196 28.868 2.636 1.00 . A A . 63 PHE H 1 1
8 21378 1 1 47 PHE HA H 20.004 27.689 5.160 1.00 . A A . 63 PHE HA 1 1
8 21379 1 1 47 PHE HB2 H 21.720 29.416 4.161 1.00 . A A . 63 PHE HB2 1 1
8 21380 1 1 47 PHE HB3 H 20.647 30.600 4.898 1.00 . A A . 63 PHE HB3 1 1
8 21381 1 1 47 PHE HD1 H 22.446 27.448 5.742 1.00 . A A . 63 PHE HD1 1 1
8 21382 1 1 47 PHE HD2 H 21.030 31.235 7.073 1.00 . A A . 63 PHE HD2 1 1
8 21383 1 1 47 PHE HE1 H 23.556 27.097 7.910 1.00 . A A . 63 PHE HE1 1 1
8 21384 1 1 47 PHE HE2 H 22.139 30.890 9.243 1.00 . A A . 63 PHE HE2 1 1
8 21385 1 1 47 PHE HZ H 23.405 28.819 9.663 1.00 . A A . 63 PHE HZ 1 1
8 21386 1 1 47 PHE N N 19.600 28.424 3.276 1.00 . A A . 63 PHE N 1 1
8 21387 1 1 47 PHE O O 18.248 28.977 6.509 1.00 . A A . 63 PHE O 1 1
8 21388 1 1 48 ALA C C 15.417 29.666 5.024 1.00 . A A . 64 ALA C 1 1
8 21389 1 1 48 ALA CA C 16.583 30.647 5.054 1.00 . A A . 64 ALA CA 1 1
8 21390 1 1 48 ALA CB C 16.257 31.884 4.230 1.00 . A A . 64 ALA CB 1 1
8 21391 1 1 48 ALA H H 18.094 30.190 3.645 1.00 . A A . 64 ALA H 1 1
8 21392 1 1 48 ALA HA H 16.752 30.960 6.075 1.00 . A A . 64 ALA HA 1 1
8 21393 1 1 48 ALA HB1 H 15.684 31.596 3.361 1.00 . A A . 64 ALA HB1 1 1
8 21394 1 1 48 ALA HB2 H 17.174 32.360 3.916 1.00 . A A . 64 ALA HB2 1 1
8 21395 1 1 48 ALA HB3 H 15.679 32.574 4.830 1.00 . A A . 64 ALA HB3 1 1
8 21396 1 1 48 ALA N N 17.806 30.024 4.567 1.00 . A A . 64 ALA N 1 1
8 21397 1 1 48 ALA O O 14.638 29.585 5.974 1.00 . A A . 64 ALA O 1 1
8 21398 1 1 49 GLN C C 14.283 26.900 4.881 1.00 . A A . 65 GLN C 1 1
8 21399 1 1 49 GLN CA C 14.229 27.949 3.774 1.00 . A A . 65 GLN CA 1 1
8 21400 1 1 49 GLN CB C 14.319 27.269 2.407 1.00 . A A . 65 GLN CB 1 1
8 21401 1 1 49 GLN CD C 14.503 27.571 -0.095 1.00 . A A . 65 GLN CD 1 1
8 21402 1 1 49 GLN CG C 14.234 28.240 1.240 1.00 . A A . 65 GLN CG 1 1
8 21403 1 1 49 GLN H H 15.953 29.035 3.205 1.00 . A A . 65 GLN H 1 1
8 21404 1 1 49 GLN HA H 13.290 28.477 3.842 1.00 . A A . 65 GLN HA 1 1
8 21405 1 1 49 GLN HB2 H 15.259 26.743 2.342 1.00 . A A . 65 GLN HB2 1 1
8 21406 1 1 49 GLN HB3 H 13.510 26.560 2.317 1.00 . A A . 65 GLN HB3 1 1
8 21407 1 1 49 GLN HE21 H 16.168 28.636 -0.320 1.00 . A A . 65 GLN HE21 1 1
8 21408 1 1 49 GLN HE22 H 15.799 27.538 -1.602 1.00 . A A . 65 GLN HE22 1 1
8 21409 1 1 49 GLN HG2 H 13.244 28.668 1.216 1.00 . A A . 65 GLN HG2 1 1
8 21410 1 1 49 GLN HG3 H 14.961 29.024 1.386 1.00 . A A . 65 GLN HG3 1 1
8 21411 1 1 49 GLN N N 15.302 28.923 3.928 1.00 . A A . 65 GLN N 1 1
8 21412 1 1 49 GLN NE2 N 15.600 27.954 -0.738 1.00 . A A . 65 GLN NE2 1 1
8 21413 1 1 49 GLN O O 13.298 26.670 5.582 1.00 . A A . 65 GLN O 1 1
8 21414 1 1 49 GLN OE1 O 13.734 26.721 -0.542 1.00 . A A . 65 GLN OE1 1 1
8 21415 1 1 50 VAL C C 15.640 25.856 7.450 1.00 . A A . 66 VAL C 1 1
8 21416 1 1 50 VAL CA C 15.626 25.244 6.054 1.00 . A A . 66 VAL CA 1 1
8 21417 1 1 50 VAL CB C 16.935 24.461 5.835 1.00 . A A . 66 VAL CB 1 1
8 21418 1 1 50 VAL CG1 C 18.133 25.396 5.894 1.00 . A A . 66 VAL CG1 1 1
8 21419 1 1 50 VAL CG2 C 17.067 23.347 6.862 1.00 . A A . 66 VAL CG2 1 1
8 21420 1 1 50 VAL H H 16.192 26.495 4.443 1.00 . A A . 66 VAL H 1 1
8 21421 1 1 50 VAL HA H 14.801 24.550 5.984 1.00 . A A . 66 VAL HA 1 1
8 21422 1 1 50 VAL HB H 16.904 24.014 4.852 1.00 . A A . 66 VAL HB 1 1
8 21423 1 1 50 VAL HG11 H 17.804 26.413 5.733 1.00 . A A . 66 VAL HG11 1 1
8 21424 1 1 50 VAL HG12 H 18.604 25.318 6.863 1.00 . A A . 66 VAL HG12 1 1
8 21425 1 1 50 VAL HG13 H 18.841 25.122 5.126 1.00 . A A . 66 VAL HG13 1 1
8 21426 1 1 50 VAL HG21 H 16.201 23.347 7.507 1.00 . A A . 66 VAL HG21 1 1
8 21427 1 1 50 VAL HG22 H 17.137 22.395 6.356 1.00 . A A . 66 VAL HG22 1 1
8 21428 1 1 50 VAL HG23 H 17.957 23.505 7.453 1.00 . A A . 66 VAL HG23 1 1
8 21429 1 1 50 VAL N N 15.442 26.267 5.033 1.00 . A A . 66 VAL N 1 1
8 21430 1 1 50 VAL O O 15.131 25.269 8.403 1.00 . A A . 66 VAL O 1 1
8 21431 1 1 51 GLY C C 14.946 28.210 9.318 1.00 . A A . 67 GLY C 1 1
8 21432 1 1 51 GLY CA C 16.300 27.717 8.847 1.00 . A A . 67 GLY CA 1 1
8 21433 1 1 51 GLY H H 16.619 27.465 6.768 1.00 . A A . 67 GLY H 1 1
8 21434 1 1 51 GLY HA2 H 16.696 27.031 9.580 1.00 . A A . 67 GLY HA2 1 1
8 21435 1 1 51 GLY HA3 H 16.967 28.563 8.760 1.00 . A A . 67 GLY HA3 1 1
8 21436 1 1 51 GLY N N 16.229 27.043 7.563 1.00 . A A . 67 GLY N 1 1
8 21437 1 1 51 GLY O O 14.764 28.515 10.496 1.00 . A A . 67 GLY O 1 1
8 21438 1 1 52 ALA C C 11.790 27.600 9.249 1.00 . A A . 68 ALA C 1 1
8 21439 1 1 52 ALA CA C 12.648 28.747 8.722 1.00 . A A . 68 ALA CA 1 1
8 21440 1 1 52 ALA CB C 11.994 29.380 7.503 1.00 . A A . 68 ALA CB 1 1
8 21441 1 1 52 ALA H H 14.197 28.030 7.472 1.00 . A A . 68 ALA H 1 1
8 21442 1 1 52 ALA HA H 12.731 29.503 9.490 1.00 . A A . 68 ALA HA 1 1
8 21443 1 1 52 ALA HB1 H 10.934 29.181 7.519 1.00 . A A . 68 ALA HB1 1 1
8 21444 1 1 52 ALA HB2 H 12.426 28.962 6.605 1.00 . A A . 68 ALA HB2 1 1
8 21445 1 1 52 ALA HB3 H 12.162 30.447 7.520 1.00 . A A . 68 ALA HB3 1 1
8 21446 1 1 52 ALA N N 13.992 28.288 8.395 1.00 . A A . 68 ALA N 1 1
8 21447 1 1 52 ALA O O 10.844 27.817 10.005 1.00 . A A . 68 ALA O 1 1
8 21448 1 1 53 SER C C 11.954 24.641 10.570 1.00 . A A . 69 SER C 1 1
8 21449 1 1 53 SER CA C 11.384 25.200 9.269 1.00 . A A . 69 SER CA 1 1
8 21450 1 1 53 SER CB C 11.421 24.126 8.181 1.00 . A A . 69 SER CB 1 1
8 21451 1 1 53 SER H H 12.892 26.272 8.239 1.00 . A A . 69 SER H 1 1
8 21452 1 1 53 SER HA H 10.359 25.496 9.437 1.00 . A A . 69 SER HA 1 1
8 21453 1 1 53 SER HB2 H 11.249 24.586 7.219 1.00 . A A . 69 SER HB2 1 1
8 21454 1 1 53 SER HB3 H 12.390 23.649 8.184 1.00 . A A . 69 SER HB3 1 1
8 21455 1 1 53 SER HG H 9.784 23.170 7.687 1.00 . A A . 69 SER HG 1 1
8 21456 1 1 53 SER N N 12.127 26.380 8.842 1.00 . A A . 69 SER N 1 1
8 21457 1 1 53 SER O O 11.216 24.139 11.418 1.00 . A A . 69 SER O 1 1
8 21458 1 1 53 SER OG O 10.425 23.143 8.401 1.00 . A A . 69 SER OG 1 1
8 21459 1 1 54 SER C C 14.605 25.374 12.681 1.00 . A A . 70 SER C 1 1
8 21460 1 1 54 SER CA C 13.943 24.233 11.914 1.00 . A A . 70 SER CA 1 1
8 21461 1 1 54 SER CB C 14.988 23.182 11.536 1.00 . A A . 70 SER CB 1 1
8 21462 1 1 54 SER H H 13.805 25.144 10.007 1.00 . A A . 70 SER H 1 1
8 21463 1 1 54 SER HA H 13.196 23.776 12.546 1.00 . A A . 70 SER HA 1 1
8 21464 1 1 54 SER HB2 H 15.411 22.761 12.434 1.00 . A A . 70 SER HB2 1 1
8 21465 1 1 54 SER HB3 H 14.515 22.401 10.960 1.00 . A A . 70 SER HB3 1 1
8 21466 1 1 54 SER HG H 15.957 23.454 9.855 1.00 . A A . 70 SER HG 1 1
8 21467 1 1 54 SER N N 13.271 24.733 10.719 1.00 . A A . 70 SER N 1 1
8 21468 1 1 54 SER O O 15.829 25.500 12.721 1.00 . A A . 70 SER O 1 1
8 21469 1 1 54 SER OG O 16.029 23.754 10.764 1.00 . A A . 70 SER OG 1 1
8 21470 1 1 55 PRO C C 14.953 26.942 15.375 1.00 . A A . 71 PRO C 1 1
8 21471 1 1 55 PRO CA C 14.260 27.369 14.085 1.00 . A A . 71 PRO CA 1 1
8 21472 1 1 55 PRO CB C 12.981 28.149 14.399 1.00 . A A . 71 PRO CB 1 1
8 21473 1 1 55 PRO CD C 12.308 26.134 13.302 1.00 . A A . 71 PRO CD 1 1
8 21474 1 1 55 PRO CG C 11.895 27.130 14.350 1.00 . A A . 71 PRO CG 1 1
8 21475 1 1 55 PRO HA H 14.929 27.989 13.507 1.00 . A A . 71 PRO HA 1 1
8 21476 1 1 55 PRO HB2 H 13.060 28.596 15.380 1.00 . A A . 71 PRO HB2 1 1
8 21477 1 1 55 PRO HB3 H 12.833 28.918 13.658 1.00 . A A . 71 PRO HB3 1 1
8 21478 1 1 55 PRO HD2 H 11.982 25.141 13.575 1.00 . A A . 71 PRO HD2 1 1
8 21479 1 1 55 PRO HD3 H 11.908 26.413 12.339 1.00 . A A . 71 PRO HD3 1 1
8 21480 1 1 55 PRO HG2 H 11.800 26.647 15.310 1.00 . A A . 71 PRO HG2 1 1
8 21481 1 1 55 PRO HG3 H 10.963 27.601 14.073 1.00 . A A . 71 PRO HG3 1 1
8 21482 1 1 55 PRO N N 13.778 26.225 13.306 1.00 . A A . 71 PRO N 1 1
8 21483 1 1 55 PRO O O 15.766 27.682 15.927 1.00 . A A . 71 PRO O 1 1
8 21484 1 1 56 GLY C C 16.508 24.470 16.810 1.00 . A A . 72 GLY C 1 1
8 21485 1 1 56 GLY CA C 15.228 25.240 17.069 1.00 . A A . 72 GLY CA 1 1
8 21486 1 1 56 GLY H H 13.973 25.197 15.365 1.00 . A A . 72 GLY H 1 1
8 21487 1 1 56 GLY HA2 H 15.447 26.072 17.721 1.00 . A A . 72 GLY HA2 1 1
8 21488 1 1 56 GLY HA3 H 14.522 24.586 17.561 1.00 . A A . 72 GLY HA3 1 1
8 21489 1 1 56 GLY N N 14.627 25.744 15.848 1.00 . A A . 72 GLY N 1 1
8 21490 1 1 56 GLY O O 17.119 23.937 17.737 1.00 . A A . 72 GLY O 1 1
8 21491 1 1 57 VAL C C 19.371 24.530 15.469 1.00 . A A . 73 VAL C 1 1
8 21492 1 1 57 VAL CA C 18.129 23.697 15.166 1.00 . A A . 73 VAL CA 1 1
8 21493 1 1 57 VAL CB C 18.123 23.332 13.671 1.00 . A A . 73 VAL CB 1 1
8 21494 1 1 57 VAL CG1 C 18.724 24.457 12.843 1.00 . A A . 73 VAL CG1 1 1
8 21495 1 1 57 VAL CG2 C 18.871 22.029 13.438 1.00 . A A . 73 VAL CG2 1 1
8 21496 1 1 57 VAL H H 16.384 24.853 14.851 1.00 . A A . 73 VAL H 1 1
8 21497 1 1 57 VAL HA H 18.173 22.782 15.740 1.00 . A A . 73 VAL HA 1 1
8 21498 1 1 57 VAL HB H 17.097 23.194 13.360 1.00 . A A . 73 VAL HB 1 1
8 21499 1 1 57 VAL HG11 H 19.796 24.333 12.792 1.00 . A A . 73 VAL HG11 1 1
8 21500 1 1 57 VAL HG12 H 18.310 24.432 11.845 1.00 . A A . 73 VAL HG12 1 1
8 21501 1 1 57 VAL HG13 H 18.494 25.406 13.305 1.00 . A A . 73 VAL HG13 1 1
8 21502 1 1 57 VAL HG21 H 18.195 21.295 13.023 1.00 . A A . 73 VAL HG21 1 1
8 21503 1 1 57 VAL HG22 H 19.685 22.199 12.748 1.00 . A A . 73 VAL HG22 1 1
8 21504 1 1 57 VAL HG23 H 19.265 21.666 14.376 1.00 . A A . 73 VAL HG23 1 1
8 21505 1 1 57 VAL N N 16.914 24.408 15.545 1.00 . A A . 73 VAL N 1 1
8 21506 1 1 57 VAL O O 19.271 25.705 15.823 1.00 . A A . 73 VAL O 1 1
8 21507 1 1 58 SER C C 22.383 25.172 14.301 1.00 . A A . 74 SER C 1 1
8 21508 1 1 58 SER CA C 21.801 24.597 15.589 1.00 . A A . 74 SER CA 1 1
8 21509 1 1 58 SER CB C 22.803 23.635 16.230 1.00 . A A . 74 SER CB 1 1
8 21510 1 1 58 SER H H 20.552 22.975 15.042 1.00 . A A . 74 SER H 1 1
8 21511 1 1 58 SER HA H 21.603 25.407 16.274 1.00 . A A . 74 SER HA 1 1
8 21512 1 1 58 SER HB2 H 23.737 23.679 15.690 1.00 . A A . 74 SER HB2 1 1
8 21513 1 1 58 SER HB3 H 22.967 23.924 17.258 1.00 . A A . 74 SER HB3 1 1
8 21514 1 1 58 SER HG H 21.821 22.125 17.000 1.00 . A A . 74 SER HG 1 1
8 21515 1 1 58 SER N N 20.539 23.913 15.327 1.00 . A A . 74 SER N 1 1
8 21516 1 1 58 SER O O 22.216 24.603 13.223 1.00 . A A . 74 SER O 1 1
8 21517 1 1 58 SER OG O 22.321 22.302 16.200 1.00 . A A . 74 SER OG 1 1
8 21518 1 1 59 ASP C C 24.546 25.978 12.487 1.00 . A A . 75 ASP C 1 1
8 21519 1 1 59 ASP CA C 23.677 26.958 13.272 1.00 . A A . 75 ASP CA 1 1
8 21520 1 1 59 ASP CB C 24.516 28.155 13.722 1.00 . A A . 75 ASP CB 1 1
8 21521 1 1 59 ASP CG C 25.272 27.881 15.007 1.00 . A A . 75 ASP CG 1 1
8 21522 1 1 59 ASP H H 23.167 26.709 15.311 1.00 . A A . 75 ASP H 1 1
8 21523 1 1 59 ASP HA H 22.884 27.308 12.630 1.00 . A A . 75 ASP HA 1 1
8 21524 1 1 59 ASP HB2 H 25.233 28.394 12.950 1.00 . A A . 75 ASP HB2 1 1
8 21525 1 1 59 ASP HB3 H 23.866 29.002 13.880 1.00 . A A . 75 ASP HB3 1 1
8 21526 1 1 59 ASP N N 23.069 26.304 14.424 1.00 . A A . 75 ASP N 1 1
8 21527 1 1 59 ASP O O 24.704 26.108 11.273 1.00 . A A . 75 ASP O 1 1
8 21528 1 1 59 ASP OD1 O 26.290 27.161 14.957 1.00 . A A . 75 ASP OD1 1 1
8 21529 1 1 59 ASP OD2 O 24.844 28.388 16.066 1.00 . A A . 75 ASP OD2 1 1
8 21530 1 1 60 SER C C 25.138 23.026 11.724 1.00 . A A . 76 SER C 1 1
8 21531 1 1 60 SER CA C 25.963 24.001 12.560 1.00 . A A . 76 SER CA 1 1
8 21532 1 1 60 SER CB C 26.756 23.236 13.622 1.00 . A A . 76 SER CB 1 1
8 21533 1 1 60 SER H H 24.943 24.949 14.155 1.00 . A A . 76 SER H 1 1
8 21534 1 1 60 SER HA H 26.654 24.519 11.911 1.00 . A A . 76 SER HA 1 1
8 21535 1 1 60 SER HB2 H 26.070 22.744 14.294 1.00 . A A . 76 SER HB2 1 1
8 21536 1 1 60 SER HB3 H 27.379 22.497 13.139 1.00 . A A . 76 SER HB3 1 1
8 21537 1 1 60 SER HG H 28.291 24.437 13.813 1.00 . A A . 76 SER HG 1 1
8 21538 1 1 60 SER N N 25.107 24.999 13.190 1.00 . A A . 76 SER N 1 1
8 21539 1 1 60 SER O O 25.345 22.898 10.519 1.00 . A A . 76 SER O 1 1
8 21540 1 1 60 SER OG O 27.581 24.111 14.371 1.00 . A A . 76 SER OG 1 1
8 21541 1 1 61 GLU C C 22.701 22.004 10.461 1.00 . A A . 77 GLU C 1 1
8 21542 1 1 61 GLU CA C 23.347 21.379 11.694 1.00 . A A . 77 GLU CA 1 1
8 21543 1 1 61 GLU CB C 22.264 20.862 12.644 1.00 . A A . 77 GLU CB 1 1
8 21544 1 1 61 GLU CD C 21.190 18.600 12.971 1.00 . A A . 77 GLU CD 1 1
8 21545 1 1 61 GLU CG C 21.389 19.780 12.038 1.00 . A A . 77 GLU CG 1 1
8 21546 1 1 61 GLU H H 24.085 22.490 13.338 1.00 . A A . 77 GLU H 1 1
8 21547 1 1 61 GLU HA H 23.963 20.551 11.382 1.00 . A A . 77 GLU HA 1 1
8 21548 1 1 61 GLU HB2 H 22.739 20.462 13.528 1.00 . A A . 77 GLU HB2 1 1
8 21549 1 1 61 GLU HB3 H 21.631 21.689 12.932 1.00 . A A . 77 GLU HB3 1 1
8 21550 1 1 61 GLU HG2 H 20.423 20.202 11.806 1.00 . A A . 77 GLU HG2 1 1
8 21551 1 1 61 GLU HG3 H 21.854 19.426 11.129 1.00 . A A . 77 GLU HG3 1 1
8 21552 1 1 61 GLU N N 24.203 22.343 12.377 1.00 . A A . 77 GLU N 1 1
8 21553 1 1 61 GLU O O 22.727 21.428 9.374 1.00 . A A . 77 GLU O 1 1
8 21554 1 1 61 GLU OE1 O 22.195 17.963 13.345 1.00 . A A . 77 GLU OE1 1 1
8 21555 1 1 61 GLU OE2 O 20.027 18.315 13.325 1.00 . A A . 77 GLU OE2 1 1
8 21556 1 1 62 VAL C C 22.443 24.157 8.402 1.00 . A A . 78 VAL C 1 1
8 21557 1 1 62 VAL CA C 21.467 23.889 9.541 1.00 . A A . 78 VAL CA 1 1
8 21558 1 1 62 VAL CB C 20.865 25.227 10.011 1.00 . A A . 78 VAL CB 1 1
8 21559 1 1 62 VAL CG1 C 21.961 26.169 10.485 1.00 . A A . 78 VAL CG1 1 1
8 21560 1 1 62 VAL CG2 C 20.048 25.864 8.898 1.00 . A A . 78 VAL CG2 1 1
8 21561 1 1 62 VAL H H 22.131 23.595 11.529 1.00 . A A . 78 VAL H 1 1
8 21562 1 1 62 VAL HA H 20.663 23.266 9.176 1.00 . A A . 78 VAL HA 1 1
8 21563 1 1 62 VAL HB H 20.207 25.029 10.844 1.00 . A A . 78 VAL HB 1 1
8 21564 1 1 62 VAL HG11 H 22.502 25.710 11.300 1.00 . A A . 78 VAL HG11 1 1
8 21565 1 1 62 VAL HG12 H 22.639 26.372 9.669 1.00 . A A . 78 VAL HG12 1 1
8 21566 1 1 62 VAL HG13 H 21.519 27.095 10.824 1.00 . A A . 78 VAL HG13 1 1
8 21567 1 1 62 VAL HG21 H 19.088 25.374 8.830 1.00 . A A . 78 VAL HG21 1 1
8 21568 1 1 62 VAL HG22 H 19.901 26.913 9.112 1.00 . A A . 78 VAL HG22 1 1
8 21569 1 1 62 VAL HG23 H 20.573 25.760 7.960 1.00 . A A . 78 VAL HG23 1 1
8 21570 1 1 62 VAL N N 22.120 23.186 10.639 1.00 . A A . 78 VAL N 1 1
8 21571 1 1 62 VAL O O 22.071 24.118 7.228 1.00 . A A . 78 VAL O 1 1
8 21572 1 1 63 LEU C C 25.027 23.459 6.929 1.00 . A A . 79 LEU C 1 1
8 21573 1 1 63 LEU CA C 24.728 24.701 7.760 1.00 . A A . 79 LEU CA 1 1
8 21574 1 1 63 LEU CB C 26.004 25.191 8.444 1.00 . A A . 79 LEU CB 1 1
8 21575 1 1 63 LEU CD1 C 26.817 25.994 6.213 1.00 . A A . 79 LEU CD1 1 1
8 21576 1 1 63 LEU CD2 C 28.278 26.225 8.229 1.00 . A A . 79 LEU CD2 1 1
8 21577 1 1 63 LEU CG C 27.224 25.373 7.539 1.00 . A A . 79 LEU CG 1 1
8 21578 1 1 63 LEU H H 23.932 24.445 9.704 1.00 . A A . 79 LEU H 1 1
8 21579 1 1 63 LEU HA H 24.360 25.477 7.105 1.00 . A A . 79 LEU HA 1 1
8 21580 1 1 63 LEU HB2 H 25.790 26.144 8.903 1.00 . A A . 79 LEU HB2 1 1
8 21581 1 1 63 LEU HB3 H 26.263 24.475 9.211 1.00 . A A . 79 LEU HB3 1 1
8 21582 1 1 63 LEU HD11 H 27.584 26.679 5.885 1.00 . A A . 79 LEU HD11 1 1
8 21583 1 1 63 LEU HD12 H 25.886 26.528 6.337 1.00 . A A . 79 LEU HD12 1 1
8 21584 1 1 63 LEU HD13 H 26.689 25.215 5.475 1.00 . A A . 79 LEU HD13 1 1
8 21585 1 1 63 LEU HD21 H 27.793 26.983 8.827 1.00 . A A . 79 LEU HD21 1 1
8 21586 1 1 63 LEU HD22 H 28.901 26.700 7.484 1.00 . A A . 79 LEU HD22 1 1
8 21587 1 1 63 LEU HD23 H 28.889 25.600 8.864 1.00 . A A . 79 LEU HD23 1 1
8 21588 1 1 63 LEU HG H 27.659 24.404 7.334 1.00 . A A . 79 LEU HG 1 1
8 21589 1 1 63 LEU N N 23.695 24.428 8.753 1.00 . A A . 79 LEU N 1 1
8 21590 1 1 63 LEU O O 25.147 23.531 5.706 1.00 . A A . 79 LEU O 1 1
8 21591 1 1 64 ILE C C 24.347 20.735 5.894 1.00 . A A . 80 ILE C 1 1
8 21592 1 1 64 ILE CA C 25.424 21.057 6.924 1.00 . A A . 80 ILE CA 1 1
8 21593 1 1 64 ILE CB C 25.528 19.893 7.925 1.00 . A A . 80 ILE CB 1 1
8 21594 1 1 64 ILE CD1 C 27.633 21.069 8.736 1.00 . A A . 80 ILE CD1 1 1
8 21595 1 1 64 ILE CG1 C 26.394 20.293 9.122 1.00 . A A . 80 ILE CG1 1 1
8 21596 1 1 64 ILE CG2 C 26.097 18.657 7.242 1.00 . A A . 80 ILE CG2 1 1
8 21597 1 1 64 ILE H H 25.036 22.324 8.575 1.00 . A A . 80 ILE H 1 1
8 21598 1 1 64 ILE HA H 26.373 21.157 6.418 1.00 . A A . 80 ILE HA 1 1
8 21599 1 1 64 ILE HB H 24.534 19.655 8.273 1.00 . A A . 80 ILE HB 1 1
8 21600 1 1 64 ILE HD11 H 28.452 20.783 9.380 1.00 . A A . 80 ILE HD11 1 1
8 21601 1 1 64 ILE HD12 H 27.889 20.854 7.710 1.00 . A A . 80 ILE HD12 1 1
8 21602 1 1 64 ILE HD13 H 27.444 22.128 8.846 1.00 . A A . 80 ILE HD13 1 1
8 21603 1 1 64 ILE HG12 H 25.811 20.908 9.788 1.00 . A A . 80 ILE HG12 1 1
8 21604 1 1 64 ILE HG13 H 26.708 19.401 9.644 1.00 . A A . 80 ILE HG13 1 1
8 21605 1 1 64 ILE HG21 H 26.970 18.933 6.669 1.00 . A A . 80 ILE HG21 1 1
8 21606 1 1 64 ILE HG22 H 26.375 17.929 7.990 1.00 . A A . 80 ILE HG22 1 1
8 21607 1 1 64 ILE HG23 H 25.353 18.233 6.585 1.00 . A A . 80 ILE HG23 1 1
8 21608 1 1 64 ILE N N 25.143 22.317 7.601 1.00 . A A . 80 ILE N 1 1
8 21609 1 1 64 ILE O O 24.578 19.966 4.962 1.00 . A A . 80 ILE O 1 1
8 21610 1 1 65 GLN C C 22.165 22.017 3.934 1.00 . A A . 81 GLN C 1 1
8 21611 1 1 65 GLN CA C 22.059 21.106 5.153 1.00 . A A . 81 GLN CA 1 1
8 21612 1 1 65 GLN CB C 20.727 21.342 5.868 1.00 . A A . 81 GLN CB 1 1
8 21613 1 1 65 GLN CD C 19.034 19.647 5.067 1.00 . A A . 81 GLN CD 1 1
8 21614 1 1 65 GLN CG C 19.512 21.084 4.991 1.00 . A A . 81 GLN CG 1 1
8 21615 1 1 65 GLN H H 23.049 21.932 6.831 1.00 . A A . 81 GLN H 1 1
8 21616 1 1 65 GLN HA H 22.102 20.078 4.824 1.00 . A A . 81 GLN HA 1 1
8 21617 1 1 65 GLN HB2 H 20.671 20.690 6.725 1.00 . A A . 81 GLN HB2 1 1
8 21618 1 1 65 GLN HB3 H 20.690 22.368 6.203 1.00 . A A . 81 GLN HB3 1 1
8 21619 1 1 65 GLN HE21 H 17.946 19.897 3.421 1.00 . A A . 81 GLN HE21 1 1
8 21620 1 1 65 GLN HE22 H 17.876 18.326 4.136 1.00 . A A . 81 GLN HE22 1 1
8 21621 1 1 65 GLN HG2 H 18.709 21.732 5.310 1.00 . A A . 81 GLN HG2 1 1
8 21622 1 1 65 GLN HG3 H 19.769 21.308 3.966 1.00 . A A . 81 GLN HG3 1 1
8 21623 1 1 65 GLN N N 23.172 21.329 6.069 1.00 . A A . 81 GLN N 1 1
8 21624 1 1 65 GLN NE2 N 18.200 19.250 4.112 1.00 . A A . 81 GLN NE2 1 1
8 21625 1 1 65 GLN O O 21.868 21.607 2.812 1.00 . A A . 81 GLN O 1 1
8 21626 1 1 65 GLN OE1 O 19.407 18.903 5.973 1.00 . A A . 81 GLN OE1 1 1
8 21627 1 1 66 VAL C C 23.730 23.735 2.036 1.00 . A A . 82 VAL C 1 1
8 21628 1 1 66 VAL CA C 22.736 24.225 3.084 1.00 . A A . 82 VAL CA 1 1
8 21629 1 1 66 VAL CB C 23.202 25.593 3.618 1.00 . A A . 82 VAL CB 1 1
8 21630 1 1 66 VAL CG1 C 24.711 25.730 3.489 1.00 . A A . 82 VAL CG1 1 1
8 21631 1 1 66 VAL CG2 C 22.490 26.720 2.884 1.00 . A A . 82 VAL CG2 1 1
8 21632 1 1 66 VAL H H 22.812 23.523 5.079 1.00 . A A . 82 VAL H 1 1
8 21633 1 1 66 VAL HA H 21.770 24.354 2.618 1.00 . A A . 82 VAL HA 1 1
8 21634 1 1 66 VAL HB H 22.945 25.654 4.665 1.00 . A A . 82 VAL HB 1 1
8 21635 1 1 66 VAL HG11 H 25.034 26.630 3.993 1.00 . A A . 82 VAL HG11 1 1
8 21636 1 1 66 VAL HG12 H 25.191 24.872 3.937 1.00 . A A . 82 VAL HG12 1 1
8 21637 1 1 66 VAL HG13 H 24.979 25.788 2.445 1.00 . A A . 82 VAL HG13 1 1
8 21638 1 1 66 VAL HG21 H 22.635 26.604 1.820 1.00 . A A . 82 VAL HG21 1 1
8 21639 1 1 66 VAL HG22 H 21.435 26.687 3.110 1.00 . A A . 82 VAL HG22 1 1
8 21640 1 1 66 VAL HG23 H 22.896 27.669 3.201 1.00 . A A . 82 VAL HG23 1 1
8 21641 1 1 66 VAL N N 22.590 23.255 4.163 1.00 . A A . 82 VAL N 1 1
8 21642 1 1 66 VAL O O 23.554 23.970 0.840 1.00 . A A . 82 VAL O 1 1
8 21643 1 1 67 LEU C C 25.325 21.243 0.923 1.00 . A A . 83 LEU C 1 1
8 21644 1 1 67 LEU CA C 25.797 22.528 1.594 1.00 . A A . 83 LEU CA 1 1
8 21645 1 1 67 LEU CB C 27.094 22.269 2.363 1.00 . A A . 83 LEU CB 1 1
8 21646 1 1 67 LEU CD1 C 26.992 19.857 3.037 1.00 . A A . 83 LEU CD1 1 1
8 21647 1 1 67 LEU CD2 C 28.140 21.518 4.514 1.00 . A A . 83 LEU CD2 1 1
8 21648 1 1 67 LEU CG C 26.996 21.294 3.536 1.00 . A A . 83 LEU CG 1 1
8 21649 1 1 67 LEU H H 24.860 22.897 3.455 1.00 . A A . 83 LEU H 1 1
8 21650 1 1 67 LEU HA H 25.982 23.272 0.833 1.00 . A A . 83 LEU HA 1 1
8 21651 1 1 67 LEU HB2 H 27.818 21.876 1.666 1.00 . A A . 83 LEU HB2 1 1
8 21652 1 1 67 LEU HB3 H 27.445 23.217 2.747 1.00 . A A . 83 LEU HB3 1 1
8 21653 1 1 67 LEU HD11 H 27.101 19.849 1.962 1.00 . A A . 83 LEU HD11 1 1
8 21654 1 1 67 LEU HD12 H 26.061 19.384 3.308 1.00 . A A . 83 LEU HD12 1 1
8 21655 1 1 67 LEU HD13 H 27.813 19.318 3.487 1.00 . A A . 83 LEU HD13 1 1
8 21656 1 1 67 LEU HD21 H 29.079 21.312 4.022 1.00 . A A . 83 LEU HD21 1 1
8 21657 1 1 67 LEU HD22 H 28.025 20.857 5.361 1.00 . A A . 83 LEU HD22 1 1
8 21658 1 1 67 LEU HD23 H 28.128 22.543 4.852 1.00 . A A . 83 LEU HD23 1 1
8 21659 1 1 67 LEU HG H 26.066 21.466 4.062 1.00 . A A . 83 LEU HG 1 1
8 21660 1 1 67 LEU N N 24.774 23.053 2.492 1.00 . A A . 83 LEU N 1 1
8 21661 1 1 67 LEU O O 25.759 20.911 -0.181 1.00 . A A . 83 LEU O 1 1
8 21662 1 1 68 LEU C C 23.064 19.530 -0.189 1.00 . A A . 84 LEU C 1 1
8 21663 1 1 68 LEU CA C 23.899 19.275 1.062 1.00 . A A . 84 LEU CA 1 1
8 21664 1 1 68 LEU CB C 23.051 18.568 2.120 1.00 . A A . 84 LEU CB 1 1
8 21665 1 1 68 LEU CD1 C 23.710 16.323 1.219 1.00 . A A . 84 LEU CD1 1 1
8 21666 1 1 68 LEU CD2 C 24.725 17.162 3.346 1.00 . A A . 84 LEU CD2 1 1
8 21667 1 1 68 LEU CG C 23.475 17.144 2.478 1.00 . A A . 84 LEU CG 1 1
8 21668 1 1 68 LEU H H 24.125 20.839 2.469 1.00 . A A . 84 LEU H 1 1
8 21669 1 1 68 LEU HA H 24.734 18.643 0.800 1.00 . A A . 84 LEU HA 1 1
8 21670 1 1 68 LEU HB2 H 23.085 19.160 3.021 1.00 . A A . 84 LEU HB2 1 1
8 21671 1 1 68 LEU HB3 H 22.034 18.530 1.755 1.00 . A A . 84 LEU HB3 1 1
8 21672 1 1 68 LEU HD11 H 24.771 16.171 1.082 1.00 . A A . 84 LEU HD11 1 1
8 21673 1 1 68 LEU HD12 H 23.309 16.850 0.366 1.00 . A A . 84 LEU HD12 1 1
8 21674 1 1 68 LEU HD13 H 23.218 15.367 1.315 1.00 . A A . 84 LEU HD13 1 1
8 21675 1 1 68 LEU HD21 H 25.558 17.535 2.768 1.00 . A A . 84 LEU HD21 1 1
8 21676 1 1 68 LEU HD22 H 24.942 16.160 3.686 1.00 . A A . 84 LEU HD22 1 1
8 21677 1 1 68 LEU HD23 H 24.562 17.804 4.199 1.00 . A A . 84 LEU HD23 1 1
8 21678 1 1 68 LEU HG H 22.683 16.669 3.041 1.00 . A A . 84 LEU HG 1 1
8 21679 1 1 68 LEU N N 24.433 20.525 1.595 1.00 . A A . 84 LEU N 1 1
8 21680 1 1 68 LEU O O 23.141 18.778 -1.161 1.00 . A A . 84 LEU O 1 1
8 21681 1 1 69 GLU C C 22.247 21.568 -2.414 1.00 . A A . 85 GLU C 1 1
8 21682 1 1 69 GLU CA C 21.422 20.948 -1.291 1.00 . A A . 85 GLU CA 1 1
8 21683 1 1 69 GLU CB C 20.325 21.921 -0.851 1.00 . A A . 85 GLU CB 1 1
8 21684 1 1 69 GLU CD C 18.769 20.194 0.139 1.00 . A A . 85 GLU CD 1 1
8 21685 1 1 69 GLU CG C 19.564 21.463 0.381 1.00 . A A . 85 GLU CG 1 1
8 21686 1 1 69 GLU H H 22.252 21.155 0.646 1.00 . A A . 85 GLU H 1 1
8 21687 1 1 69 GLU HA H 20.962 20.043 -1.656 1.00 . A A . 85 GLU HA 1 1
8 21688 1 1 69 GLU HB2 H 20.775 22.879 -0.637 1.00 . A A . 85 GLU HB2 1 1
8 21689 1 1 69 GLU HB3 H 19.619 22.037 -1.660 1.00 . A A . 85 GLU HB3 1 1
8 21690 1 1 69 GLU HG2 H 20.270 21.280 1.178 1.00 . A A . 85 GLU HG2 1 1
8 21691 1 1 69 GLU HG3 H 18.882 22.246 0.679 1.00 . A A . 85 GLU HG3 1 1
8 21692 1 1 69 GLU N N 22.270 20.594 -0.158 1.00 . A A . 85 GLU N 1 1
8 21693 1 1 69 GLU O O 22.021 21.286 -3.592 1.00 . A A . 85 GLU O 1 1
8 21694 1 1 69 GLU OE1 O 17.806 20.241 -0.656 1.00 . A A . 85 GLU OE1 1 1
8 21695 1 1 69 GLU OE2 O 19.109 19.156 0.743 1.00 . A A . 85 GLU OE2 1 1
8 21696 1 1 70 ILE C C 24.819 22.055 -3.860 1.00 . A A . 86 ILE C 1 1
8 21697 1 1 70 ILE CA C 24.059 23.074 -3.018 1.00 . A A . 86 ILE CA 1 1
8 21698 1 1 70 ILE CB C 25.070 24.015 -2.335 1.00 . A A . 86 ILE CB 1 1
8 21699 1 1 70 ILE CD1 C 25.136 25.840 -0.562 1.00 . A A . 86 ILE CD1 1 1
8 21700 1 1 70 ILE CG1 C 24.341 25.185 -1.672 1.00 . A A . 86 ILE CG1 1 1
8 21701 1 1 70 ILE CG2 C 26.089 24.521 -3.345 1.00 . A A . 86 ILE CG2 1 1
8 21702 1 1 70 ILE H H 23.331 22.599 -1.089 1.00 . A A . 86 ILE H 1 1
8 21703 1 1 70 ILE HA H 23.430 23.666 -3.668 1.00 . A A . 86 ILE HA 1 1
8 21704 1 1 70 ILE HB H 25.596 23.452 -1.579 1.00 . A A . 86 ILE HB 1 1
8 21705 1 1 70 ILE HD11 H 26.022 26.299 -0.976 1.00 . A A . 86 ILE HD11 1 1
8 21706 1 1 70 ILE HD12 H 24.529 26.594 -0.082 1.00 . A A . 86 ILE HD12 1 1
8 21707 1 1 70 ILE HD13 H 25.423 25.093 0.164 1.00 . A A . 86 ILE HD13 1 1
8 21708 1 1 70 ILE HG12 H 24.129 25.937 -2.415 1.00 . A A . 86 ILE HG12 1 1
8 21709 1 1 70 ILE HG13 H 23.412 24.829 -1.250 1.00 . A A . 86 ILE HG13 1 1
8 21710 1 1 70 ILE HG21 H 27.028 24.010 -3.196 1.00 . A A . 86 ILE HG21 1 1
8 21711 1 1 70 ILE HG22 H 25.729 24.329 -4.345 1.00 . A A . 86 ILE HG22 1 1
8 21712 1 1 70 ILE HG23 H 26.232 25.583 -3.211 1.00 . A A . 86 ILE HG23 1 1
8 21713 1 1 70 ILE N N 23.201 22.414 -2.042 1.00 . A A . 86 ILE N 1 1
8 21714 1 1 70 ILE O O 24.831 22.134 -5.089 1.00 . A A . 86 ILE O 1 1
8 21715 1 1 71 VAL C C 25.297 19.163 -4.703 1.00 . A A . 87 VAL C 1 1
8 21716 1 1 71 VAL CA C 26.213 20.059 -3.877 1.00 . A A . 87 VAL CA 1 1
8 21717 1 1 71 VAL CB C 27.001 19.190 -2.880 1.00 . A A . 87 VAL CB 1 1
8 21718 1 1 71 VAL CG1 C 26.068 18.584 -1.843 1.00 . A A . 87 VAL CG1 1 1
8 21719 1 1 71 VAL CG2 C 27.772 18.104 -3.615 1.00 . A A . 87 VAL CG2 1 1
8 21720 1 1 71 VAL H H 25.406 21.087 -2.211 1.00 . A A . 87 VAL H 1 1
8 21721 1 1 71 VAL HA H 26.919 20.543 -4.537 1.00 . A A . 87 VAL HA 1 1
8 21722 1 1 71 VAL HB H 27.713 19.821 -2.366 1.00 . A A . 87 VAL HB 1 1
8 21723 1 1 71 VAL HG11 H 26.616 18.396 -0.931 1.00 . A A . 87 VAL HG11 1 1
8 21724 1 1 71 VAL HG12 H 25.258 19.271 -1.643 1.00 . A A . 87 VAL HG12 1 1
8 21725 1 1 71 VAL HG13 H 25.667 17.655 -2.219 1.00 . A A . 87 VAL HG13 1 1
8 21726 1 1 71 VAL HG21 H 28.245 18.527 -4.488 1.00 . A A . 87 VAL HG21 1 1
8 21727 1 1 71 VAL HG22 H 28.528 17.692 -2.960 1.00 . A A . 87 VAL HG22 1 1
8 21728 1 1 71 VAL HG23 H 27.093 17.321 -3.916 1.00 . A A . 87 VAL HG23 1 1
8 21729 1 1 71 VAL N N 25.452 21.097 -3.190 1.00 . A A . 87 VAL N 1 1
8 21730 1 1 71 VAL O O 25.617 18.810 -5.838 1.00 . A A . 87 VAL O 1 1
8 21731 1 1 72 SER C C 22.790 18.537 -6.150 1.00 . A A . 88 SER C 1 1
8 21732 1 1 72 SER CA C 23.196 17.939 -4.807 1.00 . A A . 88 SER CA 1 1
8 21733 1 1 72 SER CB C 21.957 17.731 -3.933 1.00 . A A . 88 SER CB 1 1
8 21734 1 1 72 SER H H 23.959 19.113 -3.218 1.00 . A A . 88 SER H 1 1
8 21735 1 1 72 SER HA H 23.669 16.983 -4.980 1.00 . A A . 88 SER HA 1 1
8 21736 1 1 72 SER HB2 H 21.568 18.691 -3.629 1.00 . A A . 88 SER HB2 1 1
8 21737 1 1 72 SER HB3 H 21.206 17.200 -4.500 1.00 . A A . 88 SER HB3 1 1
8 21738 1 1 72 SER HG H 21.808 17.346 -2.018 1.00 . A A . 88 SER HG 1 1
8 21739 1 1 72 SER N N 24.157 18.798 -4.125 1.00 . A A . 88 SER N 1 1
8 21740 1 1 72 SER O O 22.543 17.814 -7.115 1.00 . A A . 88 SER O 1 1
8 21741 1 1 72 SER OG O 22.272 16.978 -2.774 1.00 . A A . 88 SER OG 1 1
8 21742 1 1 73 SER C C 23.491 20.558 -8.432 1.00 . A A . 89 SER C 1 1
8 21743 1 1 73 SER CA C 22.344 20.560 -7.427 1.00 . A A . 89 SER CA 1 1
8 21744 1 1 73 SER CB C 21.930 21.999 -7.113 1.00 . A A . 89 SER CB 1 1
8 21745 1 1 73 SER H H 22.931 20.385 -5.402 1.00 . A A . 89 SER H 1 1
8 21746 1 1 73 SER HA H 21.502 20.039 -7.859 1.00 . A A . 89 SER HA 1 1
8 21747 1 1 73 SER HB2 H 22.327 22.659 -7.869 1.00 . A A . 89 SER HB2 1 1
8 21748 1 1 73 SER HB3 H 20.852 22.067 -7.105 1.00 . A A . 89 SER HB3 1 1
8 21749 1 1 73 SER HG H 21.707 22.396 -5.208 1.00 . A A . 89 SER HG 1 1
8 21750 1 1 73 SER N N 22.724 19.863 -6.204 1.00 . A A . 89 SER N 1 1
8 21751 1 1 73 SER O O 23.387 19.970 -9.510 1.00 . A A . 89 SER O 1 1
8 21752 1 1 73 SER OG O 22.422 22.406 -5.847 1.00 . A A . 89 SER OG 1 1
8 21753 1 1 74 LEU C C 26.186 19.904 -9.397 1.00 . A A . 90 LEU C 1 1
8 21754 1 1 74 LEU CA C 25.755 21.295 -8.942 1.00 . A A . 90 LEU CA 1 1
8 21755 1 1 74 LEU CB C 26.910 21.988 -8.217 1.00 . A A . 90 LEU CB 1 1
8 21756 1 1 74 LEU CD1 C 28.704 20.328 -7.657 1.00 . A A . 90 LEU CD1 1 1
8 21757 1 1 74 LEU CD2 C 28.100 22.116 -6.014 1.00 . A A . 90 LEU CD2 1 1
8 21758 1 1 74 LEU CG C 27.578 21.186 -7.099 1.00 . A A . 90 LEU CG 1 1
8 21759 1 1 74 LEU H H 24.609 21.668 -7.202 1.00 . A A . 90 LEU H 1 1
8 21760 1 1 74 LEU HA H 25.485 21.877 -9.811 1.00 . A A . 90 LEU HA 1 1
8 21761 1 1 74 LEU HB2 H 27.665 22.224 -8.951 1.00 . A A . 90 LEU HB2 1 1
8 21762 1 1 74 LEU HB3 H 26.529 22.902 -7.787 1.00 . A A . 90 LEU HB3 1 1
8 21763 1 1 74 LEU HD11 H 29.572 20.417 -7.022 1.00 . A A . 90 LEU HD11 1 1
8 21764 1 1 74 LEU HD12 H 28.952 20.664 -8.653 1.00 . A A . 90 LEU HD12 1 1
8 21765 1 1 74 LEU HD13 H 28.387 19.296 -7.693 1.00 . A A . 90 LEU HD13 1 1
8 21766 1 1 74 LEU HD21 H 28.466 23.026 -6.467 1.00 . A A . 90 LEU HD21 1 1
8 21767 1 1 74 LEU HD22 H 28.905 21.631 -5.482 1.00 . A A . 90 LEU HD22 1 1
8 21768 1 1 74 LEU HD23 H 27.303 22.350 -5.327 1.00 . A A . 90 LEU HD23 1 1
8 21769 1 1 74 LEU HG H 26.848 20.525 -6.653 1.00 . A A . 90 LEU HG 1 1
8 21770 1 1 74 LEU N N 24.586 21.219 -8.073 1.00 . A A . 90 LEU N 1 1
8 21771 1 1 74 LEU O O 26.561 19.707 -10.553 1.00 . A A . 90 LEU O 1 1
8 21772 1 1 75 ILE C C 25.612 16.982 -9.874 1.00 . A A . 91 ILE C 1 1
8 21773 1 1 75 ILE CA C 26.508 17.571 -8.790 1.00 . A A . 91 ILE CA 1 1
8 21774 1 1 75 ILE CB C 26.439 16.673 -7.540 1.00 . A A . 91 ILE CB 1 1
8 21775 1 1 75 ILE CD1 C 28.965 16.562 -7.246 1.00 . A A . 91 ILE CD1 1 1
8 21776 1 1 75 ILE CG1 C 27.637 16.939 -6.627 1.00 . A A . 91 ILE CG1 1 1
8 21777 1 1 75 ILE CG2 C 26.390 15.206 -7.943 1.00 . A A . 91 ILE CG2 1 1
8 21778 1 1 75 ILE H H 25.820 19.162 -7.578 1.00 . A A . 91 ILE H 1 1
8 21779 1 1 75 ILE HA H 27.528 17.580 -9.146 1.00 . A A . 91 ILE HA 1 1
8 21780 1 1 75 ILE HB H 25.530 16.905 -7.007 1.00 . A A . 91 ILE HB 1 1
8 21781 1 1 75 ILE HD11 H 28.817 16.300 -8.283 1.00 . A A . 91 ILE HD11 1 1
8 21782 1 1 75 ILE HD12 H 29.644 17.399 -7.179 1.00 . A A . 91 ILE HD12 1 1
8 21783 1 1 75 ILE HD13 H 29.381 15.718 -6.716 1.00 . A A . 91 ILE HD13 1 1
8 21784 1 1 75 ILE HG12 H 27.671 17.990 -6.386 1.00 . A A . 91 ILE HG12 1 1
8 21785 1 1 75 ILE HG13 H 27.520 16.369 -5.717 1.00 . A A . 91 ILE HG13 1 1
8 21786 1 1 75 ILE HG21 H 25.360 14.895 -8.042 1.00 . A A . 91 ILE HG21 1 1
8 21787 1 1 75 ILE HG22 H 26.897 15.076 -8.888 1.00 . A A . 91 ILE HG22 1 1
8 21788 1 1 75 ILE HG23 H 26.876 14.608 -7.188 1.00 . A A . 91 ILE HG23 1 1
8 21789 1 1 75 ILE N N 26.127 18.943 -8.482 1.00 . A A . 91 ILE N 1 1
8 21790 1 1 75 ILE O O 26.095 16.374 -10.831 1.00 . A A . 91 ILE O 1 1
8 21791 1 1 76 HIS C C 23.614 17.225 -12.079 1.00 . A A . 92 HIS C 1 1
8 21792 1 1 76 HIS CA C 23.341 16.657 -10.688 1.00 . A A . 92 HIS CA 1 1
8 21793 1 1 76 HIS CB C 21.917 17.005 -10.255 1.00 . A A . 92 HIS CB 1 1
8 21794 1 1 76 HIS CD2 C 19.632 16.204 -11.182 1.00 . A A . 92 HIS CD2 1 1
8 21795 1 1 76 HIS CE1 C 20.032 14.048 -11.200 1.00 . A A . 92 HIS CE1 1 1
8 21796 1 1 76 HIS CG C 20.891 16.019 -10.720 1.00 . A A . 92 HIS CG 1 1
8 21797 1 1 76 HIS H H 23.982 17.660 -8.938 1.00 . A A . 92 HIS H 1 1
8 21798 1 1 76 HIS HA H 23.445 15.583 -10.726 1.00 . A A . 92 HIS HA 1 1
8 21799 1 1 76 HIS HB2 H 21.875 17.041 -9.176 1.00 . A A . 92 HIS HB2 1 1
8 21800 1 1 76 HIS HB3 H 21.652 17.975 -10.652 1.00 . A A . 92 HIS HB3 1 1
8 21801 1 1 76 HIS HD1 H 21.935 14.207 -10.467 1.00 . A A . 92 HIS HD1 1 1
8 21802 1 1 76 HIS HD2 H 19.123 17.150 -11.301 1.00 . A A . 92 HIS HD2 1 1
8 21803 1 1 76 HIS HE1 H 19.914 12.982 -11.328 1.00 . A A . 92 HIS HE1 1 1
8 21804 1 1 76 HIS N N 24.305 17.168 -9.721 1.00 . A A . 92 HIS N 1 1
8 21805 1 1 76 HIS ND1 N 21.110 14.659 -10.743 1.00 . A A . 92 HIS ND1 1 1
8 21806 1 1 76 HIS NE2 N 19.119 14.963 -11.474 1.00 . A A . 92 HIS NE2 1 1
8 21807 1 1 76 HIS O O 23.314 16.588 -13.089 1.00 . A A . 92 HIS O 1 1
8 21808 1 1 77 ILE C C 25.698 18.422 -14.060 1.00 . A A . 93 ILE C 1 1
8 21809 1 1 77 ILE CA C 24.497 19.077 -13.386 1.00 . A A . 93 ILE CA 1 1
8 21810 1 1 77 ILE CB C 24.788 20.576 -13.190 1.00 . A A . 93 ILE CB 1 1
8 21811 1 1 77 ILE CD1 C 23.965 22.514 -11.761 1.00 . A A . 93 ILE CD1 1 1
8 21812 1 1 77 ILE CG1 C 23.592 21.268 -12.531 1.00 . A A . 93 ILE CG1 1 1
8 21813 1 1 77 ILE CG2 C 25.116 21.231 -14.524 1.00 . A A . 93 ILE CG2 1 1
8 21814 1 1 77 ILE H H 24.399 18.882 -11.282 1.00 . A A . 93 ILE H 1 1
8 21815 1 1 77 ILE HA H 23.638 18.979 -14.033 1.00 . A A . 93 ILE HA 1 1
8 21816 1 1 77 ILE HB H 25.649 20.672 -12.548 1.00 . A A . 93 ILE HB 1 1
8 21817 1 1 77 ILE HD11 H 23.451 23.366 -12.183 1.00 . A A . 93 ILE HD11 1 1
8 21818 1 1 77 ILE HD12 H 23.679 22.397 -10.726 1.00 . A A . 93 ILE HD12 1 1
8 21819 1 1 77 ILE HD13 H 25.032 22.671 -11.823 1.00 . A A . 93 ILE HD13 1 1
8 21820 1 1 77 ILE HG12 H 22.882 21.549 -13.293 1.00 . A A . 93 ILE HG12 1 1
8 21821 1 1 77 ILE HG13 H 23.122 20.579 -11.844 1.00 . A A . 93 ILE HG13 1 1
8 21822 1 1 77 ILE HG21 H 24.922 20.532 -15.325 1.00 . A A . 93 ILE HG21 1 1
8 21823 1 1 77 ILE HG22 H 24.500 22.108 -14.655 1.00 . A A . 93 ILE HG22 1 1
8 21824 1 1 77 ILE HG23 H 26.157 21.515 -14.539 1.00 . A A . 93 ILE HG23 1 1
8 21825 1 1 77 ILE N N 24.183 18.424 -12.121 1.00 . A A . 93 ILE N 1 1
8 21826 1 1 77 ILE O O 25.683 18.157 -15.263 1.00 . A A . 93 ILE O 1 1
8 21827 1 1 78 LEU C C 27.651 16.139 -14.339 1.00 . A A . 94 LEU C 1 1
8 21828 1 1 78 LEU CA C 27.949 17.533 -13.795 1.00 . A A . 94 LEU CA 1 1
8 21829 1 1 78 LEU CB C 29.013 17.448 -12.700 1.00 . A A . 94 LEU CB 1 1
8 21830 1 1 78 LEU CD1 C 29.949 18.445 -10.599 1.00 . A A . 94 LEU CD1 1 1
8 21831 1 1 78 LEU CD2 C 30.190 19.661 -12.771 1.00 . A A . 94 LEU CD2 1 1
8 21832 1 1 78 LEU CG C 29.302 18.745 -11.942 1.00 . A A . 94 LEU CG 1 1
8 21833 1 1 78 LEU H H 26.693 18.393 -12.326 1.00 . A A . 94 LEU H 1 1
8 21834 1 1 78 LEU HA H 28.322 18.149 -14.601 1.00 . A A . 94 LEU HA 1 1
8 21835 1 1 78 LEU HB2 H 28.690 16.711 -11.982 1.00 . A A . 94 LEU HB2 1 1
8 21836 1 1 78 LEU HB3 H 29.935 17.121 -13.160 1.00 . A A . 94 LEU HB3 1 1
8 21837 1 1 78 LEU HD11 H 29.321 18.821 -9.806 1.00 . A A . 94 LEU HD11 1 1
8 21838 1 1 78 LEU HD12 H 30.915 18.924 -10.550 1.00 . A A . 94 LEU HD12 1 1
8 21839 1 1 78 LEU HD13 H 30.070 17.377 -10.488 1.00 . A A . 94 LEU HD13 1 1
8 21840 1 1 78 LEU HD21 H 30.695 20.359 -12.120 1.00 . A A . 94 LEU HD21 1 1
8 21841 1 1 78 LEU HD22 H 29.583 20.205 -13.481 1.00 . A A . 94 LEU HD22 1 1
8 21842 1 1 78 LEU HD23 H 30.921 19.069 -13.302 1.00 . A A . 94 LEU HD23 1 1
8 21843 1 1 78 LEU HG H 28.370 19.260 -11.756 1.00 . A A . 94 LEU HG 1 1
8 21844 1 1 78 LEU N N 26.739 18.160 -13.276 1.00 . A A . 94 LEU N 1 1
8 21845 1 1 78 LEU O O 28.269 15.694 -15.305 1.00 . A A . 94 LEU O 1 1
8 21846 1 1 79 SER C C 26.048 14.069 -15.633 1.00 . A A . 95 SER C 1 1
8 21847 1 1 79 SER CA C 26.317 14.113 -14.132 1.00 . A A . 95 SER CA 1 1
8 21848 1 1 79 SER CB C 25.078 13.648 -13.366 1.00 . A A . 95 SER CB 1 1
8 21849 1 1 79 SER H H 26.240 15.867 -12.948 1.00 . A A . 95 SER H 1 1
8 21850 1 1 79 SER HA H 27.139 13.451 -13.907 1.00 . A A . 95 SER HA 1 1
8 21851 1 1 79 SER HB2 H 25.191 13.892 -12.321 1.00 . A A . 95 SER HB2 1 1
8 21852 1 1 79 SER HB3 H 24.205 14.150 -13.760 1.00 . A A . 95 SER HB3 1 1
8 21853 1 1 79 SER HG H 24.055 12.072 -13.919 1.00 . A A . 95 SER HG 1 1
8 21854 1 1 79 SER N N 26.697 15.457 -13.713 1.00 . A A . 95 SER N 1 1
8 21855 1 1 79 SER O O 26.188 13.026 -16.270 1.00 . A A . 95 SER O 1 1
8 21856 1 1 79 SER OG O 24.896 12.249 -13.492 1.00 . A A . 95 SER OG 1 1
8 21857 1 1 80 SER C C 26.419 16.139 -18.337 1.00 . A A . 96 SER C 1 1
8 21858 1 1 80 SER CA C 25.364 15.303 -17.617 1.00 . A A . 96 SER CA 1 1
8 21859 1 1 80 SER CB C 23.978 15.913 -17.836 1.00 . A A . 96 SER CB 1 1
8 21860 1 1 80 SER H H 25.564 16.010 -15.631 1.00 . A A . 96 SER H 1 1
8 21861 1 1 80 SER HA H 25.376 14.303 -18.024 1.00 . A A . 96 SER HA 1 1
8 21862 1 1 80 SER HB2 H 23.265 15.124 -18.022 1.00 . A A . 96 SER HB2 1 1
8 21863 1 1 80 SER HB3 H 23.686 16.461 -16.952 1.00 . A A . 96 SER HB3 1 1
8 21864 1 1 80 SER HG H 24.398 17.624 -18.692 1.00 . A A . 96 SER HG 1 1
8 21865 1 1 80 SER N N 25.659 15.211 -16.192 1.00 . A A . 96 SER N 1 1
8 21866 1 1 80 SER O O 26.575 16.048 -19.554 1.00 . A A . 96 SER O 1 1
8 21867 1 1 80 SER OG O 23.979 16.798 -18.943 1.00 . A A . 96 SER OG 1 1
8 21868 1 1 81 SER C C 29.327 16.976 -18.693 1.00 . A A . 97 SER C 1 1
8 21869 1 1 81 SER CA C 28.177 17.811 -18.138 1.00 . A A . 97 SER CA 1 1
8 21870 1 1 81 SER CB C 28.701 18.779 -17.076 1.00 . A A . 97 SER CB 1 1
8 21871 1 1 81 SER H H 26.967 16.983 -16.609 1.00 . A A . 97 SER H 1 1
8 21872 1 1 81 SER HA H 27.737 18.378 -18.944 1.00 . A A . 97 SER HA 1 1
8 21873 1 1 81 SER HB2 H 29.280 18.233 -16.347 1.00 . A A . 97 SER HB2 1 1
8 21874 1 1 81 SER HB3 H 29.327 19.522 -17.548 1.00 . A A . 97 SER HB3 1 1
8 21875 1 1 81 SER HG H 27.053 19.838 -17.061 1.00 . A A . 97 SER HG 1 1
8 21876 1 1 81 SER N N 27.139 16.955 -17.574 1.00 . A A . 97 SER N 1 1
8 21877 1 1 81 SER O O 29.334 15.751 -18.573 1.00 . A A . 97 SER O 1 1
8 21878 1 1 81 SER OG O 27.635 19.434 -16.412 1.00 . A A . 97 SER OG 1 1
8 21879 1 1 82 SER C C 32.749 17.663 -19.472 1.00 . A A . 98 SER C 1 1
8 21880 1 1 82 SER CA C 31.453 16.970 -19.879 1.00 . A A . 98 SER CA 1 1
8 21881 1 1 82 SER CB C 31.338 16.934 -21.405 1.00 . A A . 98 SER CB 1 1
8 21882 1 1 82 SER H H 30.236 18.626 -19.365 1.00 . A A . 98 SER H 1 1
8 21883 1 1 82 SER HA H 31.465 15.959 -19.503 1.00 . A A . 98 SER HA 1 1
8 21884 1 1 82 SER HB2 H 30.303 16.810 -21.682 1.00 . A A . 98 SER HB2 1 1
8 21885 1 1 82 SER HB3 H 31.712 17.862 -21.814 1.00 . A A . 98 SER HB3 1 1
8 21886 1 1 82 SER HG H 32.832 15.667 -21.371 1.00 . A A . 98 SER HG 1 1
8 21887 1 1 82 SER N N 30.299 17.649 -19.302 1.00 . A A . 98 SER N 1 1
8 21888 1 1 82 SER O O 33.831 17.308 -19.943 1.00 . A A . 98 SER O 1 1
8 21889 1 1 82 SER OG O 32.088 15.860 -21.946 1.00 . A A . 98 SER OG 1 1
8 21890 1 1 83 VAL C C 34.413 20.224 -19.242 1.00 . A A . 99 VAL C 1 1
8 21891 1 1 83 VAL CA C 33.796 19.396 -18.120 1.00 . A A . 99 VAL CA 1 1
8 21892 1 1 83 VAL CB C 34.869 18.452 -17.544 1.00 . A A . 99 VAL CB 1 1
8 21893 1 1 83 VAL CG1 C 36.112 19.235 -17.149 1.00 . A A . 99 VAL CG1 1 1
8 21894 1 1 83 VAL CG2 C 34.316 17.680 -16.356 1.00 . A A . 99 VAL CG2 1 1
8 21895 1 1 83 VAL H H 31.745 18.890 -18.253 1.00 . A A . 99 VAL H 1 1
8 21896 1 1 83 VAL HA H 33.471 20.060 -17.332 1.00 . A A . 99 VAL HA 1 1
8 21897 1 1 83 VAL HB H 35.145 17.743 -18.311 1.00 . A A . 99 VAL HB 1 1
8 21898 1 1 83 VAL HG11 H 36.367 19.011 -16.124 1.00 . A A . 99 VAL HG11 1 1
8 21899 1 1 83 VAL HG12 H 36.932 18.957 -17.794 1.00 . A A . 99 VAL HG12 1 1
8 21900 1 1 83 VAL HG13 H 35.918 20.293 -17.248 1.00 . A A . 99 VAL HG13 1 1
8 21901 1 1 83 VAL HG21 H 34.433 18.269 -15.458 1.00 . A A . 99 VAL HG21 1 1
8 21902 1 1 83 VAL HG22 H 33.267 17.474 -16.516 1.00 . A A . 99 VAL HG22 1 1
8 21903 1 1 83 VAL HG23 H 34.852 16.749 -16.250 1.00 . A A . 99 VAL HG23 1 1
8 21904 1 1 83 VAL N N 32.634 18.654 -18.592 1.00 . A A . 99 VAL N 1 1
8 21905 1 1 83 VAL O O 34.258 21.443 -19.285 1.00 . A A . 99 VAL O 1 1
8 21906 1 1 84 GLY C C 37.107 20.797 -20.900 1.00 . A A . 100 GLY C 1 1
8 21907 1 1 84 GLY CA C 35.744 20.241 -21.261 1.00 . A A . 100 GLY CA 1 1
8 21908 1 1 84 GLY H H 35.204 18.578 -20.064 1.00 . A A . 100 GLY H 1 1
8 21909 1 1 84 GLY HA2 H 35.855 19.549 -22.083 1.00 . A A . 100 GLY HA2 1 1
8 21910 1 1 84 GLY HA3 H 35.106 21.056 -21.572 1.00 . A A . 100 GLY HA3 1 1
8 21911 1 1 84 GLY N N 35.114 19.551 -20.150 1.00 . A A . 100 GLY N 1 1
8 21912 1 1 84 GLY O O 37.906 20.124 -20.250 1.00 . A A . 100 GLY O 1 1
8 21913 1 1 85 GLN C C 38.487 23.773 -19.999 1.00 . A A . 101 GLN C 1 1
8 21914 1 1 85 GLN CA C 38.650 22.673 -21.044 1.00 . A A . 101 GLN CA 1 1
8 21915 1 1 85 GLN CB C 39.244 23.256 -22.327 1.00 . A A . 101 GLN CB 1 1
8 21916 1 1 85 GLN CD C 41.096 24.861 -22.943 1.00 . A A . 101 GLN CD 1 1
8 21917 1 1 85 GLN CG C 40.725 23.582 -22.218 1.00 . A A . 101 GLN CG 1 1
8 21918 1 1 85 GLN H H 36.694 22.514 -21.838 1.00 . A A . 101 GLN H 1 1
8 21919 1 1 85 GLN HA H 39.322 21.923 -20.655 1.00 . A A . 101 GLN HA 1 1
8 21920 1 1 85 GLN HB2 H 39.112 22.544 -23.127 1.00 . A A . 101 GLN HB2 1 1
8 21921 1 1 85 GLN HB3 H 38.715 24.166 -22.573 1.00 . A A . 101 GLN HB3 1 1
8 21922 1 1 85 GLN HE21 H 42.903 24.137 -23.345 1.00 . A A . 101 GLN HE21 1 1
8 21923 1 1 85 GLN HE22 H 42.584 25.731 -23.933 1.00 . A A . 101 GLN HE22 1 1
8 21924 1 1 85 GLN HG2 H 40.981 23.691 -21.175 1.00 . A A . 101 GLN HG2 1 1
8 21925 1 1 85 GLN HG3 H 41.291 22.767 -22.644 1.00 . A A . 101 GLN HG3 1 1
8 21926 1 1 85 GLN N N 37.373 22.029 -21.324 1.00 . A A . 101 GLN N 1 1
8 21927 1 1 85 GLN NE2 N 42.318 24.916 -23.459 1.00 . A A . 101 GLN NE2 1 1
8 21928 1 1 85 GLN O O 38.042 24.878 -20.310 1.00 . A A . 101 GLN O 1 1
8 21929 1 1 85 GLN OE1 O 40.293 25.789 -23.038 1.00 . A A . 101 GLN OE1 1 1
8 21930 1 1 86 VAL C C 40.102 25.029 -17.334 1.00 . A A . 102 VAL C 1 1
8 21931 1 1 86 VAL CA C 38.742 24.424 -17.668 1.00 . A A . 102 VAL CA 1 1
8 21932 1 1 86 VAL CB C 38.156 23.774 -16.400 1.00 . A A . 102 VAL CB 1 1
8 21933 1 1 86 VAL CG1 C 37.035 22.813 -16.763 1.00 . A A . 102 VAL CG1 1 1
8 21934 1 1 86 VAL CG2 C 39.247 23.062 -15.615 1.00 . A A . 102 VAL CG2 1 1
8 21935 1 1 86 VAL H H 39.195 22.565 -18.572 1.00 . A A . 102 VAL H 1 1
8 21936 1 1 86 VAL HA H 38.075 25.214 -17.983 1.00 . A A . 102 VAL HA 1 1
8 21937 1 1 86 VAL HB H 37.744 24.554 -15.777 1.00 . A A . 102 VAL HB 1 1
8 21938 1 1 86 VAL HG11 H 36.262 23.347 -17.295 1.00 . A A . 102 VAL HG11 1 1
8 21939 1 1 86 VAL HG12 H 37.425 22.023 -17.388 1.00 . A A . 102 VAL HG12 1 1
8 21940 1 1 86 VAL HG13 H 36.621 22.387 -15.861 1.00 . A A . 102 VAL HG13 1 1
8 21941 1 1 86 VAL HG21 H 38.803 22.298 -14.995 1.00 . A A . 102 VAL HG21 1 1
8 21942 1 1 86 VAL HG22 H 39.947 22.606 -16.301 1.00 . A A . 102 VAL HG22 1 1
8 21943 1 1 86 VAL HG23 H 39.768 23.775 -14.992 1.00 . A A . 102 VAL HG23 1 1
8 21944 1 1 86 VAL N N 38.848 23.463 -18.758 1.00 . A A . 102 VAL N 1 1
8 21945 1 1 86 VAL O O 41.110 24.324 -17.282 1.00 . A A . 102 VAL O 1 1
8 21946 1 1 87 ASP C C 41.720 26.836 -15.309 1.00 . A A . 103 ASP C 1 1
8 21947 1 1 87 ASP CA C 41.358 27.038 -16.777 1.00 . A A . 103 ASP CA 1 1
8 21948 1 1 87 ASP CB C 41.220 28.530 -17.082 1.00 . A A . 103 ASP CB 1 1
8 21949 1 1 87 ASP CG C 39.910 29.105 -16.580 1.00 . A A . 103 ASP CG 1 1
8 21950 1 1 87 ASP H H 39.285 26.845 -17.165 1.00 . A A . 103 ASP H 1 1
8 21951 1 1 87 ASP HA H 42.146 26.625 -17.389 1.00 . A A . 103 ASP HA 1 1
8 21952 1 1 87 ASP HB2 H 42.031 29.063 -16.607 1.00 . A A . 103 ASP HB2 1 1
8 21953 1 1 87 ASP HB3 H 41.274 28.680 -18.150 1.00 . A A . 103 ASP HB3 1 1
8 21954 1 1 87 ASP N N 40.122 26.338 -17.108 1.00 . A A . 103 ASP N 1 1
8 21955 1 1 87 ASP O O 41.463 27.701 -14.472 1.00 . A A . 103 ASP O 1 1
8 21956 1 1 87 ASP OD1 O 38.856 28.776 -17.162 1.00 . A A . 103 ASP OD1 1 1
8 21957 1 1 87 ASP OD2 O 39.940 29.885 -15.605 1.00 . A A . 103 ASP OD2 1 1
8 21958 1 1 88 PHE C C 43.773 26.349 -13.138 1.00 . A A . 104 PHE C 1 1
8 21959 1 1 88 PHE CA C 42.712 25.372 -13.637 1.00 . A A . 104 PHE CA 1 1
8 21960 1 1 88 PHE CB C 43.243 23.940 -13.555 1.00 . A A . 104 PHE CB 1 1
8 21961 1 1 88 PHE CD1 C 42.352 23.891 -11.211 1.00 . A A . 104 PHE CD1 1 1
8 21962 1 1 88 PHE CD2 C 42.796 21.815 -12.297 1.00 . A A . 104 PHE CD2 1 1
8 21963 1 1 88 PHE CE1 C 41.932 23.213 -10.081 1.00 . A A . 104 PHE CE1 1 1
8 21964 1 1 88 PHE CE2 C 42.378 21.132 -11.171 1.00 . A A . 104 PHE CE2 1 1
8 21965 1 1 88 PHE CG C 42.787 23.201 -12.330 1.00 . A A . 104 PHE CG 1 1
8 21966 1 1 88 PHE CZ C 41.945 21.832 -10.062 1.00 . A A . 104 PHE CZ 1 1
8 21967 1 1 88 PHE H H 42.494 25.038 -15.716 1.00 . A A . 104 PHE H 1 1
8 21968 1 1 88 PHE HA H 41.837 25.459 -13.011 1.00 . A A . 104 PHE HA 1 1
8 21969 1 1 88 PHE HB2 H 42.905 23.388 -14.420 1.00 . A A . 104 PHE HB2 1 1
8 21970 1 1 88 PHE HB3 H 44.322 23.964 -13.548 1.00 . A A . 104 PHE HB3 1 1
8 21971 1 1 88 PHE HD1 H 42.340 24.971 -11.223 1.00 . A A . 104 PHE HD1 1 1
8 21972 1 1 88 PHE HD2 H 43.134 21.267 -13.165 1.00 . A A . 104 PHE HD2 1 1
8 21973 1 1 88 PHE HE1 H 41.594 23.761 -9.215 1.00 . A A . 104 PHE HE1 1 1
8 21974 1 1 88 PHE HE2 H 42.388 20.051 -11.160 1.00 . A A . 104 PHE HE2 1 1
8 21975 1 1 88 PHE HZ H 41.618 21.299 -9.181 1.00 . A A . 104 PHE HZ 1 1
8 21976 1 1 88 PHE N N 42.317 25.688 -15.004 1.00 . A A . 104 PHE N 1 1
8 21977 1 1 88 PHE O O 44.082 26.392 -11.947 1.00 . A A . 104 PHE O 1 1
8 21978 1 1 89 SER C C 44.735 29.364 -13.113 1.00 . A A . 105 SER C 1 1
8 21979 1 1 89 SER CA C 45.356 28.106 -13.713 1.00 . A A . 105 SER CA 1 1
8 21980 1 1 89 SER CB C 46.179 28.471 -14.951 1.00 . A A . 105 SER CB 1 1
8 21981 1 1 89 SER H H 44.038 27.051 -14.991 1.00 . A A . 105 SER H 1 1
8 21982 1 1 89 SER HA H 46.007 27.655 -12.980 1.00 . A A . 105 SER HA 1 1
8 21983 1 1 89 SER HB2 H 45.513 28.773 -15.746 1.00 . A A . 105 SER HB2 1 1
8 21984 1 1 89 SER HB3 H 46.845 29.285 -14.710 1.00 . A A . 105 SER HB3 1 1
8 21985 1 1 89 SER HG H 47.518 27.066 -14.682 1.00 . A A . 105 SER HG 1 1
8 21986 1 1 89 SER N N 44.327 27.133 -14.057 1.00 . A A . 105 SER N 1 1
8 21987 1 1 89 SER O O 45.082 30.482 -13.492 1.00 . A A . 105 SER O 1 1
8 21988 1 1 89 SER OG O 46.949 27.367 -15.394 1.00 . A A . 105 SER OG 1 1
8 21989 1 1 90 SER C C 42.294 29.805 -10.350 1.00 . A A . 106 SER C 1 1
8 21990 1 1 90 SER CA C 43.141 30.288 -11.523 1.00 . A A . 106 SER CA 1 1
8 21991 1 1 90 SER CB C 42.261 31.036 -12.528 1.00 . A A . 106 SER CB 1 1
8 21992 1 1 90 SER H H 43.581 28.255 -11.916 1.00 . A A . 106 SER H 1 1
8 21993 1 1 90 SER HA H 43.899 30.961 -11.151 1.00 . A A . 106 SER HA 1 1
8 21994 1 1 90 SER HB2 H 42.822 31.212 -13.432 1.00 . A A . 106 SER HB2 1 1
8 21995 1 1 90 SER HB3 H 41.390 30.439 -12.754 1.00 . A A . 106 SER HB3 1 1
8 21996 1 1 90 SER HG H 42.584 32.884 -11.961 1.00 . A A . 106 SER HG 1 1
8 21997 1 1 90 SER N N 43.814 29.172 -12.175 1.00 . A A . 106 SER N 1 1
8 21998 1 1 90 SER O O 41.283 30.416 -10.005 1.00 . A A . 106 SER O 1 1
8 21999 1 1 90 SER OG O 41.836 32.283 -12.004 1.00 . A A . 106 SER OG 1 1
8 22000 1 1 91 VAL C C 41.801 29.171 -7.505 1.00 . A A . 107 VAL C 1 1
8 22001 1 1 91 VAL CA C 41.999 28.134 -8.605 1.00 . A A . 107 VAL CA 1 1
8 22002 1 1 91 VAL CB C 42.743 26.918 -8.022 1.00 . A A . 107 VAL CB 1 1
8 22003 1 1 91 VAL CG1 C 43.326 26.063 -9.136 1.00 . A A . 107 VAL CG1 1 1
8 22004 1 1 91 VAL CG2 C 43.833 27.372 -7.061 1.00 . A A . 107 VAL CG2 1 1
8 22005 1 1 91 VAL H H 43.530 28.259 -10.061 1.00 . A A . 107 VAL H 1 1
8 22006 1 1 91 VAL HA H 41.030 27.803 -8.952 1.00 . A A . 107 VAL HA 1 1
8 22007 1 1 91 VAL HB H 42.034 26.318 -7.470 1.00 . A A . 107 VAL HB 1 1
8 22008 1 1 91 VAL HG11 H 44.379 26.276 -9.239 1.00 . A A . 107 VAL HG11 1 1
8 22009 1 1 91 VAL HG12 H 43.190 25.018 -8.897 1.00 . A A . 107 VAL HG12 1 1
8 22010 1 1 91 VAL HG13 H 42.820 26.289 -10.064 1.00 . A A . 107 VAL HG13 1 1
8 22011 1 1 91 VAL HG21 H 44.446 28.119 -7.542 1.00 . A A . 107 VAL HG21 1 1
8 22012 1 1 91 VAL HG22 H 43.380 27.793 -6.175 1.00 . A A . 107 VAL HG22 1 1
8 22013 1 1 91 VAL HG23 H 44.445 26.526 -6.785 1.00 . A A . 107 VAL HG23 1 1
8 22014 1 1 91 VAL N N 42.716 28.701 -9.740 1.00 . A A . 107 VAL N 1 1
8 22015 1 1 91 VAL O O 40.809 29.141 -6.779 1.00 . A A . 107 VAL O 1 1
8 22016 1 1 92 GLY C C 41.403 31.952 -6.497 1.00 . A A . 108 GLY C 1 1
8 22017 1 1 92 GLY CA C 42.668 31.125 -6.375 1.00 . A A . 108 GLY CA 1 1
8 22018 1 1 92 GLY H H 43.524 30.066 -7.995 1.00 . A A . 108 GLY H 1 1
8 22019 1 1 92 GLY HA2 H 42.690 30.662 -5.400 1.00 . A A . 108 GLY HA2 1 1
8 22020 1 1 92 GLY HA3 H 43.522 31.779 -6.470 1.00 . A A . 108 GLY HA3 1 1
8 22021 1 1 92 GLY N N 42.756 30.091 -7.388 1.00 . A A . 108 GLY N 1 1
8 22022 1 1 92 GLY O O 40.750 32.252 -5.498 1.00 . A A . 108 GLY O 1 1
8 22023 1 1 93 SER C C 38.600 32.321 -7.686 1.00 . A A . 109 SER C 1 1
8 22024 1 1 93 SER CA C 39.864 33.124 -7.976 1.00 . A A . 109 SER CA 1 1
8 22025 1 1 93 SER CB C 39.849 33.616 -9.424 1.00 . A A . 109 SER CB 1 1
8 22026 1 1 93 SER H H 41.618 32.051 -8.483 1.00 . A A . 109 SER H 1 1
8 22027 1 1 93 SER HA H 39.895 33.977 -7.314 1.00 . A A . 109 SER HA 1 1
8 22028 1 1 93 SER HB2 H 40.763 33.315 -9.914 1.00 . A A . 109 SER HB2 1 1
8 22029 1 1 93 SER HB3 H 39.005 33.182 -9.940 1.00 . A A . 109 SER HB3 1 1
8 22030 1 1 93 SER HG H 39.402 35.289 -10.340 1.00 . A A . 109 SER HG 1 1
8 22031 1 1 93 SER N N 41.057 32.322 -7.726 1.00 . A A . 109 SER N 1 1
8 22032 1 1 93 SER O O 37.614 32.857 -7.179 1.00 . A A . 109 SER O 1 1
8 22033 1 1 93 SER OG O 39.744 35.029 -9.482 1.00 . A A . 109 SER OG 1 1
8 22034 1 1 94 SER C C 37.239 29.959 -6.299 1.00 . A A . 110 SER C 1 1
8 22035 1 1 94 SER CA C 37.493 30.156 -7.790 1.00 . A A . 110 SER CA 1 1
8 22036 1 1 94 SER CB C 37.724 28.801 -8.463 1.00 . A A . 110 SER CB 1 1
8 22037 1 1 94 SER H H 39.451 30.665 -8.413 1.00 . A A . 110 SER H 1 1
8 22038 1 1 94 SER HA H 36.626 30.624 -8.233 1.00 . A A . 110 SER HA 1 1
8 22039 1 1 94 SER HB2 H 36.911 28.596 -9.143 1.00 . A A . 110 SER HB2 1 1
8 22040 1 1 94 SER HB3 H 38.654 28.830 -9.013 1.00 . A A . 110 SER HB3 1 1
8 22041 1 1 94 SER HG H 38.262 27.012 -7.876 1.00 . A A . 110 SER HG 1 1
8 22042 1 1 94 SER N N 38.636 31.033 -8.012 1.00 . A A . 110 SER N 1 1
8 22043 1 1 94 SER O O 36.109 30.084 -5.829 1.00 . A A . 110 SER O 1 1
8 22044 1 1 94 SER OG O 37.791 27.760 -7.504 1.00 . A A . 110 SER OG 1 1
8 22045 1 1 95 ALA C C 37.774 30.718 -3.409 1.00 . A A . 111 ALA C 1 1
8 22046 1 1 95 ALA CA C 38.194 29.438 -4.122 1.00 . A A . 111 ALA CA 1 1
8 22047 1 1 95 ALA CB C 39.517 28.932 -3.566 1.00 . A A . 111 ALA CB 1 1
8 22048 1 1 95 ALA H H 39.175 29.566 -5.994 1.00 . A A . 111 ALA H 1 1
8 22049 1 1 95 ALA HA H 37.445 28.680 -3.951 1.00 . A A . 111 ALA HA 1 1
8 22050 1 1 95 ALA HB1 H 39.326 28.171 -2.823 1.00 . A A . 111 ALA HB1 1 1
8 22051 1 1 95 ALA HB2 H 40.054 29.751 -3.112 1.00 . A A . 111 ALA HB2 1 1
8 22052 1 1 95 ALA HB3 H 40.106 28.512 -4.368 1.00 . A A . 111 ALA HB3 1 1
8 22053 1 1 95 ALA N N 38.300 29.651 -5.560 1.00 . A A . 111 ALA N 1 1
8 22054 1 1 95 ALA O O 37.150 30.672 -2.348 1.00 . A A . 111 ALA O 1 1
8 22055 1 1 96 ALA C C 36.287 33.442 -3.565 1.00 . A A . 112 ALA C 1 1
8 22056 1 1 96 ALA CA C 37.776 33.152 -3.415 1.00 . A A . 112 ALA CA 1 1
8 22057 1 1 96 ALA CB C 38.599 34.255 -4.062 1.00 . A A . 112 ALA CB 1 1
8 22058 1 1 96 ALA H H 38.616 31.831 -4.840 1.00 . A A . 112 ALA H 1 1
8 22059 1 1 96 ALA HA H 38.022 33.121 -2.363 1.00 . A A . 112 ALA HA 1 1
8 22060 1 1 96 ALA HB1 H 38.904 33.946 -5.050 1.00 . A A . 112 ALA HB1 1 1
8 22061 1 1 96 ALA HB2 H 39.475 34.451 -3.459 1.00 . A A . 112 ALA HB2 1 1
8 22062 1 1 96 ALA HB3 H 38.003 35.154 -4.133 1.00 . A A . 112 ALA HB3 1 1
8 22063 1 1 96 ALA N N 38.119 31.860 -3.996 1.00 . A A . 112 ALA N 1 1
8 22064 1 1 96 ALA O O 35.652 33.967 -2.651 1.00 . A A . 112 ALA O 1 1
8 22065 1 1 97 ALA C C 33.447 32.608 -3.969 1.00 . A A . 113 ALA C 1 1
8 22066 1 1 97 ALA CA C 34.320 33.323 -4.994 1.00 . A A . 113 ALA CA 1 1
8 22067 1 1 97 ALA CB C 33.972 32.861 -6.401 1.00 . A A . 113 ALA CB 1 1
8 22068 1 1 97 ALA H H 36.294 32.685 -5.415 1.00 . A A . 113 ALA H 1 1
8 22069 1 1 97 ALA HA H 34.132 34.385 -4.933 1.00 . A A . 113 ALA HA 1 1
8 22070 1 1 97 ALA HB1 H 34.872 32.562 -6.916 1.00 . A A . 113 ALA HB1 1 1
8 22071 1 1 97 ALA HB2 H 33.501 33.671 -6.939 1.00 . A A . 113 ALA HB2 1 1
8 22072 1 1 97 ALA HB3 H 33.293 32.022 -6.346 1.00 . A A . 113 ALA HB3 1 1
8 22073 1 1 97 ALA N N 35.736 33.099 -4.725 1.00 . A A . 113 ALA N 1 1
8 22074 1 1 97 ALA O O 32.548 33.206 -3.379 1.00 . A A . 113 ALA O 1 1
8 22075 1 1 98 VAL C C 33.129 31.054 -1.389 1.00 . A A . 114 VAL C 1 1
8 22076 1 1 98 VAL CA C 32.956 30.524 -2.808 1.00 . A A . 114 VAL CA 1 1
8 22077 1 1 98 VAL CB C 33.380 29.045 -2.848 1.00 . A A . 114 VAL CB 1 1
8 22078 1 1 98 VAL CG1 C 34.877 28.912 -2.612 1.00 . A A . 114 VAL CG1 1 1
8 22079 1 1 98 VAL CG2 C 32.597 28.238 -1.824 1.00 . A A . 114 VAL CG2 1 1
8 22080 1 1 98 VAL H H 34.447 30.900 -4.263 1.00 . A A . 114 VAL H 1 1
8 22081 1 1 98 VAL HA H 31.912 30.585 -3.079 1.00 . A A . 114 VAL HA 1 1
8 22082 1 1 98 VAL HB H 33.157 28.654 -3.830 1.00 . A A . 114 VAL HB 1 1
8 22083 1 1 98 VAL HG11 H 35.108 29.206 -1.599 1.00 . A A . 114 VAL HG11 1 1
8 22084 1 1 98 VAL HG12 H 35.177 27.886 -2.767 1.00 . A A . 114 VAL HG12 1 1
8 22085 1 1 98 VAL HG13 H 35.408 29.551 -3.302 1.00 . A A . 114 VAL HG13 1 1
8 22086 1 1 98 VAL HG21 H 33.279 27.808 -1.106 1.00 . A A . 114 VAL HG21 1 1
8 22087 1 1 98 VAL HG22 H 31.898 28.885 -1.313 1.00 . A A . 114 VAL HG22 1 1
8 22088 1 1 98 VAL HG23 H 32.055 27.449 -2.324 1.00 . A A . 114 VAL HG23 1 1
8 22089 1 1 98 VAL N N 33.717 31.322 -3.763 1.00 . A A . 114 VAL N 1 1
8 22090 1 1 98 VAL O O 32.174 31.110 -0.615 1.00 . A A . 114 VAL O 1 1
8 22091 1 1 99 GLY C C 33.875 33.241 0.565 1.00 . A A . 115 GLY C 1 1
8 22092 1 1 99 GLY CA C 34.633 31.960 0.274 1.00 . A A . 115 GLY CA 1 1
8 22093 1 1 99 GLY H H 35.079 31.373 -1.711 1.00 . A A . 115 GLY H 1 1
8 22094 1 1 99 GLY HA2 H 34.356 31.216 1.005 1.00 . A A . 115 GLY HA2 1 1
8 22095 1 1 99 GLY HA3 H 35.692 32.156 0.357 1.00 . A A . 115 GLY HA3 1 1
8 22096 1 1 99 GLY N N 34.356 31.440 -1.053 1.00 . A A . 115 GLY N 1 1
8 22097 1 1 99 GLY O O 33.621 33.569 1.723 1.00 . A A . 115 GLY O 1 1
8 22098 1 1 100 GLN C C 31.297 34.959 -0.129 1.00 . A A . 116 GLN C 1 1
8 22099 1 1 100 GLN CA C 32.784 35.219 -0.340 1.00 . A A . 116 GLN CA 1 1
8 22100 1 1 100 GLN CB C 32.990 36.103 -1.571 1.00 . A A . 116 GLN CB 1 1
8 22101 1 1 100 GLN CD C 34.536 37.647 -0.303 1.00 . A A . 116 GLN CD 1 1
8 22102 1 1 100 GLN CG C 34.315 36.848 -1.572 1.00 . A A . 116 GLN CG 1 1
8 22103 1 1 100 GLN H H 33.748 33.652 -1.387 1.00 . A A . 116 GLN H 1 1
8 22104 1 1 100 GLN HA H 33.175 35.729 0.527 1.00 . A A . 116 GLN HA 1 1
8 22105 1 1 100 GLN HB2 H 32.949 35.484 -2.455 1.00 . A A . 116 GLN HB2 1 1
8 22106 1 1 100 GLN HB3 H 32.193 36.831 -1.614 1.00 . A A . 116 GLN HB3 1 1
8 22107 1 1 100 GLN HE21 H 32.723 38.447 -0.463 1.00 . A A . 116 GLN HE21 1 1
8 22108 1 1 100 GLN HE22 H 33.652 38.958 0.901 1.00 . A A . 116 GLN HE22 1 1
8 22109 1 1 100 GLN HG2 H 35.116 36.130 -1.670 1.00 . A A . 116 GLN HG2 1 1
8 22110 1 1 100 GLN HG3 H 34.333 37.523 -2.415 1.00 . A A . 116 GLN HG3 1 1
8 22111 1 1 100 GLN N N 33.515 33.967 -0.489 1.00 . A A . 116 GLN N 1 1
8 22112 1 1 100 GLN NE2 N 33.536 38.431 0.085 1.00 . A A . 116 GLN NE2 1 1
8 22113 1 1 100 GLN O O 30.627 35.688 0.603 1.00 . A A . 116 GLN O 1 1
8 22114 1 1 100 GLN OE1 O 35.593 37.562 0.322 1.00 . A A . 116 GLN OE1 1 1
8 22115 1 1 101 SER C C 29.022 33.194 0.779 1.00 . A A . 117 SER C 1 1
8 22116 1 1 101 SER CA C 29.375 33.562 -0.660 1.00 . A A . 117 SER CA 1 1
8 22117 1 1 101 SER CB C 29.043 32.396 -1.593 1.00 . A A . 117 SER CB 1 1
8 22118 1 1 101 SER H H 31.370 33.372 -1.343 1.00 . A A . 117 SER H 1 1
8 22119 1 1 101 SER HA H 28.794 34.423 -0.952 1.00 . A A . 117 SER HA 1 1
8 22120 1 1 101 SER HB2 H 28.912 31.498 -1.010 1.00 . A A . 117 SER HB2 1 1
8 22121 1 1 101 SER HB3 H 28.129 32.615 -2.126 1.00 . A A . 117 SER HB3 1 1
8 22122 1 1 101 SER HG H 29.755 31.637 -3.253 1.00 . A A . 117 SER HG 1 1
8 22123 1 1 101 SER N N 30.786 33.916 -0.774 1.00 . A A . 117 SER N 1 1
8 22124 1 1 101 SER O O 27.984 33.603 1.298 1.00 . A A . 117 SER O 1 1
8 22125 1 1 101 SER OG O 30.081 32.184 -2.534 1.00 . A A . 117 SER OG 1 1
8 22126 1 1 102 MET C C 29.441 33.200 3.700 1.00 . A A . 118 MET C 1 1
8 22127 1 1 102 MET CA C 29.676 31.996 2.794 1.00 . A A . 118 MET CA 1 1
8 22128 1 1 102 MET CB C 30.873 31.189 3.298 1.00 . A A . 118 MET CB 1 1
8 22129 1 1 102 MET CE C 29.535 28.484 4.044 1.00 . A A . 118 MET CE 1 1
8 22130 1 1 102 MET CG C 31.207 29.989 2.427 1.00 . A A . 118 MET CG 1 1
8 22131 1 1 102 MET H H 30.704 32.124 0.948 1.00 . A A . 118 MET H 1 1
8 22132 1 1 102 MET HA H 28.797 31.369 2.812 1.00 . A A . 118 MET HA 1 1
8 22133 1 1 102 MET HB2 H 31.740 31.834 3.331 1.00 . A A . 118 MET HB2 1 1
8 22134 1 1 102 MET HB3 H 30.661 30.834 4.295 1.00 . A A . 118 MET HB3 1 1
8 22135 1 1 102 MET HE1 H 30.395 28.782 4.627 1.00 . A A . 118 MET HE1 1 1
8 22136 1 1 102 MET HE2 H 29.353 27.428 4.183 1.00 . A A . 118 MET HE2 1 1
8 22137 1 1 102 MET HE3 H 28.669 29.044 4.368 1.00 . A A . 118 MET HE3 1 1
8 22138 1 1 102 MET HG2 H 31.448 30.337 1.434 1.00 . A A . 118 MET HG2 1 1
8 22139 1 1 102 MET HG3 H 32.065 29.485 2.846 1.00 . A A . 118 MET HG3 1 1
8 22140 1 1 102 MET N N 29.894 32.419 1.415 1.00 . A A . 118 MET N 1 1
8 22141 1 1 102 MET O O 28.755 33.098 4.717 1.00 . A A . 118 MET O 1 1
8 22142 1 1 102 MET SD S 29.844 28.814 2.311 1.00 . A A . 118 MET SD 1 1
8 22143 1 1 103 GLN C C 28.412 36.013 4.142 1.00 . A A . 119 GLN C 1 1
8 22144 1 1 103 GLN CA C 29.868 35.561 4.107 1.00 . A A . 119 GLN CA 1 1
8 22145 1 1 103 GLN CB C 30.746 36.671 3.527 1.00 . A A . 119 GLN CB 1 1
8 22146 1 1 103 GLN CD C 32.851 36.091 4.798 1.00 . A A . 119 GLN CD 1 1
8 22147 1 1 103 GLN CG C 32.217 36.299 3.437 1.00 . A A . 119 GLN CG 1 1
8 22148 1 1 103 GLN H H 30.551 34.357 2.506 1.00 . A A . 119 GLN H 1 1
8 22149 1 1 103 GLN HA H 30.191 35.350 5.116 1.00 . A A . 119 GLN HA 1 1
8 22150 1 1 103 GLN HB2 H 30.395 36.909 2.533 1.00 . A A . 119 GLN HB2 1 1
8 22151 1 1 103 GLN HB3 H 30.657 37.549 4.151 1.00 . A A . 119 GLN HB3 1 1
8 22152 1 1 103 GLN HE21 H 33.847 34.509 4.120 1.00 . A A . 119 GLN HE21 1 1
8 22153 1 1 103 GLN HE22 H 34.112 34.908 5.779 1.00 . A A . 119 GLN HE22 1 1
8 22154 1 1 103 GLN HG2 H 32.310 35.385 2.870 1.00 . A A . 119 GLN HG2 1 1
8 22155 1 1 103 GLN HG3 H 32.745 37.092 2.927 1.00 . A A . 119 GLN HG3 1 1
8 22156 1 1 103 GLN N N 30.016 34.339 3.326 1.00 . A A . 119 GLN N 1 1
8 22157 1 1 103 GLN NE2 N 33.687 35.065 4.911 1.00 . A A . 119 GLN NE2 1 1
8 22158 1 1 103 GLN O O 27.995 36.728 5.053 1.00 . A A . 119 GLN O 1 1
8 22159 1 1 103 GLN OE1 O 32.592 36.843 5.738 1.00 . A A . 119 GLN OE1 1 1
8 22160 1 1 104 VAL C C 25.377 35.030 3.918 1.00 . A A . 120 VAL C 1 1
8 22161 1 1 104 VAL CA C 26.233 35.954 3.059 1.00 . A A . 120 VAL CA 1 1
8 22162 1 1 104 VAL CB C 25.726 35.903 1.605 1.00 . A A . 120 VAL CB 1 1
8 22163 1 1 104 VAL CG1 C 26.800 36.394 0.647 1.00 . A A . 120 VAL CG1 1 1
8 22164 1 1 104 VAL CG2 C 25.284 34.492 1.246 1.00 . A A . 120 VAL CG2 1 1
8 22165 1 1 104 VAL H H 28.033 35.025 2.446 1.00 . A A . 120 VAL H 1 1
8 22166 1 1 104 VAL HA H 26.126 36.967 3.420 1.00 . A A . 120 VAL HA 1 1
8 22167 1 1 104 VAL HB H 24.872 36.558 1.520 1.00 . A A . 120 VAL HB 1 1
8 22168 1 1 104 VAL HG11 H 27.093 37.397 0.919 1.00 . A A . 120 VAL HG11 1 1
8 22169 1 1 104 VAL HG12 H 27.658 35.739 0.702 1.00 . A A . 120 VAL HG12 1 1
8 22170 1 1 104 VAL HG13 H 26.410 36.395 -0.360 1.00 . A A . 120 VAL HG13 1 1
8 22171 1 1 104 VAL HG21 H 24.230 34.382 1.454 1.00 . A A . 120 VAL HG21 1 1
8 22172 1 1 104 VAL HG22 H 25.462 34.316 0.195 1.00 . A A . 120 VAL HG22 1 1
8 22173 1 1 104 VAL HG23 H 25.844 33.778 1.831 1.00 . A A . 120 VAL HG23 1 1
8 22174 1 1 104 VAL N N 27.643 35.593 3.142 1.00 . A A . 120 VAL N 1 1
8 22175 1 1 104 VAL O O 24.265 35.381 4.309 1.00 . A A . 120 VAL O 1 1
8 22176 1 1 105 VAL C C 25.371 33.154 6.508 1.00 . A A . 121 VAL C 1 1
8 22177 1 1 105 VAL CA C 25.189 32.868 5.022 1.00 . A A . 121 VAL CA 1 1
8 22178 1 1 105 VAL CB C 25.664 31.434 4.724 1.00 . A A . 121 VAL CB 1 1
8 22179 1 1 105 VAL CG1 C 24.582 30.428 5.083 1.00 . A A . 121 VAL CG1 1 1
8 22180 1 1 105 VAL CG2 C 26.067 31.298 3.264 1.00 . A A . 121 VAL CG2 1 1
8 22181 1 1 105 VAL H H 26.795 33.621 3.868 1.00 . A A . 121 VAL H 1 1
8 22182 1 1 105 VAL HA H 24.138 32.935 4.778 1.00 . A A . 121 VAL HA 1 1
8 22183 1 1 105 VAL HB H 26.532 31.229 5.335 1.00 . A A . 121 VAL HB 1 1
8 22184 1 1 105 VAL HG11 H 24.019 30.173 4.196 1.00 . A A . 121 VAL HG11 1 1
8 22185 1 1 105 VAL HG12 H 25.037 29.536 5.490 1.00 . A A . 121 VAL HG12 1 1
8 22186 1 1 105 VAL HG13 H 23.918 30.860 5.818 1.00 . A A . 121 VAL HG13 1 1
8 22187 1 1 105 VAL HG21 H 26.331 30.272 3.058 1.00 . A A . 121 VAL HG21 1 1
8 22188 1 1 105 VAL HG22 H 25.239 31.589 2.633 1.00 . A A . 121 VAL HG22 1 1
8 22189 1 1 105 VAL HG23 H 26.914 31.937 3.063 1.00 . A A . 121 VAL HG23 1 1
8 22190 1 1 105 VAL N N 25.904 33.844 4.208 1.00 . A A . 121 VAL N 1 1
8 22191 1 1 105 VAL O O 24.500 32.846 7.321 1.00 . A A . 121 VAL O 1 1
8 22192 1 1 106 MET C C 27.012 35.578 8.417 1.00 . A A . 122 MET C 1 1
8 22193 1 1 106 MET CA C 26.804 34.076 8.246 1.00 . A A . 122 MET CA 1 1
8 22194 1 1 106 MET CB C 28.047 33.320 8.719 1.00 . A A . 122 MET CB 1 1
8 22195 1 1 106 MET CE C 29.070 31.101 6.702 1.00 . A A . 122 MET CE 1 1
8 22196 1 1 106 MET CG C 27.784 31.858 9.038 1.00 . A A . 122 MET CG 1 1
8 22197 1 1 106 MET H H 27.165 33.968 6.163 1.00 . A A . 122 MET H 1 1
8 22198 1 1 106 MET HA H 25.959 33.772 8.845 1.00 . A A . 122 MET HA 1 1
8 22199 1 1 106 MET HB2 H 28.799 33.368 7.946 1.00 . A A . 122 MET HB2 1 1
8 22200 1 1 106 MET HB3 H 28.427 33.798 9.610 1.00 . A A . 122 MET HB3 1 1
8 22201 1 1 106 MET HE1 H 29.901 31.741 6.440 1.00 . A A . 122 MET HE1 1 1
8 22202 1 1 106 MET HE2 H 28.142 31.591 6.447 1.00 . A A . 122 MET HE2 1 1
8 22203 1 1 106 MET HE3 H 29.148 30.170 6.161 1.00 . A A . 122 MET HE3 1 1
8 22204 1 1 106 MET HG2 H 27.689 31.747 10.108 1.00 . A A . 122 MET HG2 1 1
8 22205 1 1 106 MET HG3 H 26.860 31.560 8.564 1.00 . A A . 122 MET HG3 1 1
8 22206 1 1 106 MET N N 26.509 33.746 6.857 1.00 . A A . 122 MET N 1 1
8 22207 1 1 106 MET O O 27.630 36.023 9.383 1.00 . A A . 122 MET O 1 1
8 22208 1 1 106 MET SD S 29.105 30.773 8.463 1.00 . A A . 122 MET SD 1 1
8 22209 1 1 107 GLY C C 25.998 38.494 6.349 1.00 . A A . 123 GLY C 1 1
8 22210 1 1 107 GLY CA C 26.633 37.797 7.534 1.00 . A A . 123 GLY CA 1 1
8 22211 1 1 107 GLY H H 26.010 35.943 6.722 1.00 . A A . 123 GLY H 1 1
8 22212 1 1 107 GLY HA2 H 26.167 38.153 8.441 1.00 . A A . 123 GLY HA2 1 1
8 22213 1 1 107 GLY HA3 H 27.684 38.043 7.562 1.00 . A A . 123 GLY HA3 1 1
8 22214 1 1 107 GLY N N 26.493 36.354 7.470 1.00 . A A . 123 GLY N 1 1
8 22215 1 1 107 GLY O O 24.772 38.523 6.257 1.00 . A A . 123 GLY O 1 1
8 22216 2 1 1 VAL C C 29.896 30.369 12.032 1.00 . B B . 17 VAL C 1 1
8 22217 2 1 1 VAL CA C 29.124 29.327 12.834 1.00 . B B . 17 VAL CA 1 1
8 22218 2 1 1 VAL CB C 28.270 28.484 11.871 1.00 . B B . 17 VAL CB 1 1
8 22219 2 1 1 VAL CG1 C 27.240 29.354 11.167 1.00 . B B . 17 VAL CG1 1 1
8 22220 2 1 1 VAL CG2 C 29.155 27.770 10.860 1.00 . B B . 17 VAL CG2 1 1
8 22221 2 1 1 VAL H1 H 27.327 29.903 13.791 1.00 . B B . 17 VAL H1 1 1
8 22222 2 1 1 VAL HA H 29.829 28.672 13.327 1.00 . B B . 17 VAL HA 1 1
8 22223 2 1 1 VAL HB H 27.744 27.737 12.447 1.00 . B B . 17 VAL HB 1 1
8 22224 2 1 1 VAL HG11 H 27.336 30.374 11.512 1.00 . B B . 17 VAL HG11 1 1
8 22225 2 1 1 VAL HG12 H 27.403 29.316 10.101 1.00 . B B . 17 VAL HG12 1 1
8 22226 2 1 1 VAL HG13 H 26.247 28.991 11.395 1.00 . B B . 17 VAL HG13 1 1
8 22227 2 1 1 VAL HG21 H 28.832 26.744 10.761 1.00 . B B . 17 VAL HG21 1 1
8 22228 2 1 1 VAL HG22 H 29.080 28.264 9.902 1.00 . B B . 17 VAL HG22 1 1
8 22229 2 1 1 VAL HG23 H 30.180 27.795 11.198 1.00 . B B . 17 VAL HG23 1 1
8 22230 2 1 1 VAL N N 28.302 29.958 13.860 1.00 . B B . 17 VAL N 1 1
8 22231 2 1 1 VAL O O 30.834 30.039 11.307 1.00 . B B . 17 VAL O 1 1
8 22232 2 1 2 GLY C C 31.649 32.753 11.736 1.00 . B B . 18 GLY C 1 1
8 22233 2 1 2 GLY CA C 30.161 32.701 11.451 1.00 . B B . 18 GLY CA 1 1
8 22234 2 1 2 GLY H H 28.742 31.833 12.761 1.00 . B B . 18 GLY H 1 1
8 22235 2 1 2 GLY HA2 H 30.013 32.556 10.391 1.00 . B B . 18 GLY HA2 1 1
8 22236 2 1 2 GLY HA3 H 29.718 33.642 11.741 1.00 . B B . 18 GLY HA3 1 1
8 22237 2 1 2 GLY N N 29.496 31.630 12.168 1.00 . B B . 18 GLY N 1 1
8 22238 2 1 2 GLY O O 32.468 32.697 10.818 1.00 . B B . 18 GLY O 1 1
8 22239 2 1 3 THR C C 34.198 31.769 12.822 1.00 . B B . 19 THR C 1 1
8 22240 2 1 3 THR CA C 33.401 32.925 13.416 1.00 . B B . 19 THR CA 1 1
8 22241 2 1 3 THR CB C 33.546 32.898 14.949 1.00 . B B . 19 THR CB 1 1
8 22242 2 1 3 THR CG2 C 35.011 32.936 15.356 1.00 . B B . 19 THR CG2 1 1
8 22243 2 1 3 THR H H 31.303 32.902 13.699 1.00 . B B . 19 THR H 1 1
8 22244 2 1 3 THR HA H 33.811 33.857 13.054 1.00 . B B . 19 THR HA 1 1
8 22245 2 1 3 THR HB H 33.108 31.983 15.321 1.00 . B B . 19 THR HB 1 1
8 22246 2 1 3 THR HG1 H 33.143 34.130 16.436 1.00 . B B . 19 THR HG1 1 1
8 22247 2 1 3 THR HG21 H 35.452 31.962 15.203 1.00 . B B . 19 THR HG21 1 1
8 22248 2 1 3 THR HG22 H 35.088 33.206 16.399 1.00 . B B . 19 THR HG22 1 1
8 22249 2 1 3 THR HG23 H 35.532 33.666 14.755 1.00 . B B . 19 THR HG23 1 1
8 22250 2 1 3 THR N N 32.002 32.862 13.013 1.00 . B B . 19 THR N 1 1
8 22251 2 1 3 THR O O 35.377 31.916 12.497 1.00 . B B . 19 THR O 1 1
8 22252 2 1 3 THR OG1 O 32.856 34.013 15.527 1.00 . B B . 19 THR OG1 1 1
8 22253 2 1 4 THR C C 34.547 29.643 10.656 1.00 . B B . 20 THR C 1 1
8 22254 2 1 4 THR CA C 34.194 29.438 12.125 1.00 . B B . 20 THR CA 1 1
8 22255 2 1 4 THR CB C 33.297 28.192 12.256 1.00 . B B . 20 THR CB 1 1
8 22256 2 1 4 THR CG2 C 33.947 26.986 11.595 1.00 . B B . 20 THR CG2 1 1
8 22257 2 1 4 THR H H 32.608 30.565 12.958 1.00 . B B . 20 THR H 1 1
8 22258 2 1 4 THR HA H 35.102 29.262 12.683 1.00 . B B . 20 THR HA 1 1
8 22259 2 1 4 THR HB H 32.357 28.390 11.763 1.00 . B B . 20 THR HB 1 1
8 22260 2 1 4 THR HG1 H 32.124 28.065 13.836 1.00 . B B . 20 THR HG1 1 1
8 22261 2 1 4 THR HG21 H 35.021 27.068 11.671 1.00 . B B . 20 THR HG21 1 1
8 22262 2 1 4 THR HG22 H 33.662 26.948 10.554 1.00 . B B . 20 THR HG22 1 1
8 22263 2 1 4 THR HG23 H 33.620 26.084 12.091 1.00 . B B . 20 THR HG23 1 1
8 22264 2 1 4 THR N N 33.546 30.619 12.680 1.00 . B B . 20 THR N 1 1
8 22265 2 1 4 THR O O 35.549 29.121 10.169 1.00 . B B . 20 THR O 1 1
8 22266 2 1 4 THR OG1 O 33.050 27.909 13.638 1.00 . B B . 20 THR OG1 1 1
8 22267 2 1 5 VAL C C 35.167 31.571 8.343 1.00 . B B . 21 VAL C 1 1
8 22268 2 1 5 VAL CA C 33.942 30.685 8.541 1.00 . B B . 21 VAL CA 1 1
8 22269 2 1 5 VAL CB C 32.719 31.367 7.900 1.00 . B B . 21 VAL CB 1 1
8 22270 2 1 5 VAL CG1 C 33.070 32.776 7.447 1.00 . B B . 21 VAL CG1 1 1
8 22271 2 1 5 VAL CG2 C 32.197 30.539 6.736 1.00 . B B . 21 VAL CG2 1 1
8 22272 2 1 5 VAL H H 32.934 30.796 10.398 1.00 . B B . 21 VAL H 1 1
8 22273 2 1 5 VAL HA H 34.107 29.743 8.038 1.00 . B B . 21 VAL HA 1 1
8 22274 2 1 5 VAL HB H 31.940 31.436 8.644 1.00 . B B . 21 VAL HB 1 1
8 22275 2 1 5 VAL HG11 H 33.840 32.730 6.690 1.00 . B B . 21 VAL HG11 1 1
8 22276 2 1 5 VAL HG12 H 32.191 33.253 7.039 1.00 . B B . 21 VAL HG12 1 1
8 22277 2 1 5 VAL HG13 H 33.430 33.346 8.291 1.00 . B B . 21 VAL HG13 1 1
8 22278 2 1 5 VAL HG21 H 31.382 29.917 7.076 1.00 . B B . 21 VAL HG21 1 1
8 22279 2 1 5 VAL HG22 H 31.846 31.197 5.954 1.00 . B B . 21 VAL HG22 1 1
8 22280 2 1 5 VAL HG23 H 32.990 29.915 6.352 1.00 . B B . 21 VAL HG23 1 1
8 22281 2 1 5 VAL N N 33.717 30.408 9.954 1.00 . B B . 21 VAL N 1 1
8 22282 2 1 5 VAL O O 35.883 31.445 7.350 1.00 . B B . 21 VAL O 1 1
8 22283 2 1 6 ALA C C 37.831 32.665 9.625 1.00 . B B . 22 ALA C 1 1
8 22284 2 1 6 ALA CA C 36.540 33.374 9.227 1.00 . B B . 22 ALA CA 1 1
8 22285 2 1 6 ALA CB C 36.306 34.585 10.117 1.00 . B B . 22 ALA CB 1 1
8 22286 2 1 6 ALA H H 34.794 32.520 10.062 1.00 . B B . 22 ALA H 1 1
8 22287 2 1 6 ALA HA H 36.632 33.720 8.207 1.00 . B B . 22 ALA HA 1 1
8 22288 2 1 6 ALA HB1 H 37.148 35.257 10.041 1.00 . B B . 22 ALA HB1 1 1
8 22289 2 1 6 ALA HB2 H 36.193 34.263 11.142 1.00 . B B . 22 ALA HB2 1 1
8 22290 2 1 6 ALA HB3 H 35.408 35.096 9.799 1.00 . B B . 22 ALA HB3 1 1
8 22291 2 1 6 ALA N N 35.401 32.468 9.295 1.00 . B B . 22 ALA N 1 1
8 22292 2 1 6 ALA O O 38.924 33.206 9.459 1.00 . B B . 22 ALA O 1 1
8 22293 2 1 7 SER C C 39.311 29.732 9.468 1.00 . B B . 23 SER C 1 1
8 22294 2 1 7 SER CA C 38.851 30.671 10.579 1.00 . B B . 23 SER CA 1 1
8 22295 2 1 7 SER CB C 38.513 29.866 11.835 1.00 . B B . 23 SER CB 1 1
8 22296 2 1 7 SER H H 36.797 31.076 10.259 1.00 . B B . 23 SER H 1 1
8 22297 2 1 7 SER HA H 39.651 31.359 10.806 1.00 . B B . 23 SER HA 1 1
8 22298 2 1 7 SER HB2 H 37.754 29.136 11.598 1.00 . B B . 23 SER HB2 1 1
8 22299 2 1 7 SER HB3 H 39.402 29.361 12.186 1.00 . B B . 23 SER HB3 1 1
8 22300 2 1 7 SER HG H 38.576 30.603 13.650 1.00 . B B . 23 SER HG 1 1
8 22301 2 1 7 SER N N 37.695 31.453 10.153 1.00 . B B . 23 SER N 1 1
8 22302 2 1 7 SER O O 40.509 29.552 9.247 1.00 . B B . 23 SER O 1 1
8 22303 2 1 7 SER OG O 38.030 30.710 12.867 1.00 . B B . 23 SER OG 1 1
8 22304 2 1 8 THR C C 39.080 28.966 6.427 1.00 . B B . 24 THR C 1 1
8 22305 2 1 8 THR CA C 38.655 28.213 7.683 1.00 . B B . 24 THR CA 1 1
8 22306 2 1 8 THR CB C 37.446 27.320 7.349 1.00 . B B . 24 THR CB 1 1
8 22307 2 1 8 THR CG2 C 37.379 26.126 8.289 1.00 . B B . 24 THR CG2 1 1
8 22308 2 1 8 THR H H 37.414 29.318 8.994 1.00 . B B . 24 THR H 1 1
8 22309 2 1 8 THR HA H 39.469 27.577 8.003 1.00 . B B . 24 THR HA 1 1
8 22310 2 1 8 THR HB H 37.555 26.957 6.336 1.00 . B B . 24 THR HB 1 1
8 22311 2 1 8 THR HG1 H 35.709 27.944 6.652 1.00 . B B . 24 THR HG1 1 1
8 22312 2 1 8 THR HG21 H 38.336 25.992 8.771 1.00 . B B . 24 THR HG21 1 1
8 22313 2 1 8 THR HG22 H 37.132 25.237 7.725 1.00 . B B . 24 THR HG22 1 1
8 22314 2 1 8 THR HG23 H 36.620 26.299 9.037 1.00 . B B . 24 THR HG23 1 1
8 22315 2 1 8 THR N N 38.350 29.134 8.770 1.00 . B B . 24 THR N 1 1
8 22316 2 1 8 THR O O 39.862 28.459 5.622 1.00 . B B . 24 THR O 1 1
8 22317 2 1 8 THR OG1 O 36.235 28.078 7.445 1.00 . B B . 24 THR OG1 1 1
8 22318 2 1 9 THR C C 40.322 31.500 5.172 1.00 . B B . 25 THR C 1 1
8 22319 2 1 9 THR CA C 38.883 31.000 5.106 1.00 . B B . 25 THR CA 1 1
8 22320 2 1 9 THR CB C 37.937 32.210 4.993 1.00 . B B . 25 THR CB 1 1
8 22321 2 1 9 THR CG2 C 36.576 31.784 4.460 1.00 . B B . 25 THR CG2 1 1
8 22322 2 1 9 THR H H 37.940 30.526 6.941 1.00 . B B . 25 THR H 1 1
8 22323 2 1 9 THR HA H 38.764 30.392 4.222 1.00 . B B . 25 THR HA 1 1
8 22324 2 1 9 THR HB H 38.369 32.922 4.306 1.00 . B B . 25 THR HB 1 1
8 22325 2 1 9 THR HG1 H 38.644 32.980 6.665 1.00 . B B . 25 THR HG1 1 1
8 22326 2 1 9 THR HG21 H 36.284 30.853 4.923 1.00 . B B . 25 THR HG21 1 1
8 22327 2 1 9 THR HG22 H 36.634 31.652 3.390 1.00 . B B . 25 THR HG22 1 1
8 22328 2 1 9 THR HG23 H 35.846 32.545 4.690 1.00 . B B . 25 THR HG23 1 1
8 22329 2 1 9 THR N N 38.559 30.178 6.265 1.00 . B B . 25 THR N 1 1
8 22330 2 1 9 THR O O 40.973 31.685 4.145 1.00 . B B . 25 THR O 1 1
8 22331 2 1 9 THR OG1 O 37.780 32.831 6.273 1.00 . B B . 25 THR OG1 1 1
8 22332 2 1 10 SER C C 43.192 31.136 6.180 1.00 . B B . 26 SER C 1 1
8 22333 2 1 10 SER CA C 42.174 32.197 6.589 1.00 . B B . 26 SER CA 1 1
8 22334 2 1 10 SER CB C 42.390 32.590 8.051 1.00 . B B . 26 SER CB 1 1
8 22335 2 1 10 SER H H 40.244 31.549 7.170 1.00 . B B . 26 SER H 1 1
8 22336 2 1 10 SER HA H 42.313 33.070 5.967 1.00 . B B . 26 SER HA 1 1
8 22337 2 1 10 SER HB2 H 42.376 31.701 8.666 1.00 . B B . 26 SER HB2 1 1
8 22338 2 1 10 SER HB3 H 43.347 33.081 8.152 1.00 . B B . 26 SER HB3 1 1
8 22339 2 1 10 SER HG H 41.375 34.261 7.955 1.00 . B B . 26 SER HG 1 1
8 22340 2 1 10 SER N N 40.814 31.716 6.388 1.00 . B B . 26 SER N 1 1
8 22341 2 1 10 SER O O 44.275 31.455 5.690 1.00 . B B . 26 SER O 1 1
8 22342 2 1 10 SER OG O 41.373 33.470 8.499 1.00 . B B . 26 SER OG 1 1
8 22343 2 1 11 ARG C C 43.511 28.338 4.589 1.00 . B B . 27 ARG C 1 1
8 22344 2 1 11 ARG CA C 43.716 28.763 6.040 1.00 . B B . 27 ARG CA 1 1
8 22345 2 1 11 ARG CB C 43.464 27.575 6.971 1.00 . B B . 27 ARG CB 1 1
8 22346 2 1 11 ARG CD C 41.827 25.904 7.888 1.00 . B B . 27 ARG CD 1 1
8 22347 2 1 11 ARG CG C 42.007 27.149 7.034 1.00 . B B . 27 ARG CG 1 1
8 22348 2 1 11 ARG CZ C 42.461 25.083 10.116 1.00 . B B . 27 ARG CZ 1 1
8 22349 2 1 11 ARG H H 41.957 29.682 6.779 1.00 . B B . 27 ARG H 1 1
8 22350 2 1 11 ARG HA H 44.735 29.098 6.165 1.00 . B B . 27 ARG HA 1 1
8 22351 2 1 11 ARG HB2 H 44.047 26.734 6.628 1.00 . B B . 27 ARG HB2 1 1
8 22352 2 1 11 ARG HB3 H 43.783 27.841 7.967 1.00 . B B . 27 ARG HB3 1 1
8 22353 2 1 11 ARG HD2 H 40.771 25.722 8.018 1.00 . B B . 27 ARG HD2 1 1
8 22354 2 1 11 ARG HD3 H 42.276 25.066 7.376 1.00 . B B . 27 ARG HD3 1 1
8 22355 2 1 11 ARG HE H 42.877 26.902 9.411 1.00 . B B . 27 ARG HE 1 1
8 22356 2 1 11 ARG HG2 H 41.425 27.952 7.463 1.00 . B B . 27 ARG HG2 1 1
8 22357 2 1 11 ARG HG3 H 41.657 26.944 6.034 1.00 . B B . 27 ARG HG3 1 1
8 22358 2 1 11 ARG HH11 H 41.448 23.756 8.978 1.00 . B B . 27 ARG HH11 1 1
8 22359 2 1 11 ARG HH12 H 41.901 23.190 10.552 1.00 . B B . 27 ARG HH12 1 1
8 22360 2 1 11 ARG HH21 H 43.480 26.167 11.485 1.00 . B B . 27 ARG HH21 1 1
8 22361 2 1 11 ARG HH22 H 43.057 24.563 11.977 1.00 . B B . 27 ARG HH22 1 1
8 22362 2 1 11 ARG N N 42.835 29.872 6.385 1.00 . B B . 27 ARG N 1 1
8 22363 2 1 11 ARG NE N 42.448 26.046 9.201 1.00 . B B . 27 ARG NE 1 1
8 22364 2 1 11 ARG NH1 N 41.890 23.914 9.862 1.00 . B B . 27 ARG NH1 1 1
8 22365 2 1 11 ARG NH2 N 43.048 25.288 11.289 1.00 . B B . 27 ARG NH2 1 1
8 22366 2 1 11 ARG O O 44.398 27.746 3.973 1.00 . B B . 27 ARG O 1 1
8 22367 2 1 12 LEU C C 42.755 29.200 1.690 1.00 . B B . 28 LEU C 1 1
8 22368 2 1 12 LEU CA C 42.014 28.293 2.669 1.00 . B B . 28 LEU CA 1 1
8 22369 2 1 12 LEU CB C 40.507 28.395 2.435 1.00 . B B . 28 LEU CB 1 1
8 22370 2 1 12 LEU CD1 C 38.730 27.799 0.771 1.00 . B B . 28 LEU CD1 1 1
8 22371 2 1 12 LEU CD2 C 39.958 29.966 0.560 1.00 . B B . 28 LEU CD2 1 1
8 22372 2 1 12 LEU CG C 40.059 28.507 0.977 1.00 . B B . 28 LEU CG 1 1
8 22373 2 1 12 LEU H H 41.670 29.117 4.588 1.00 . B B . 28 LEU H 1 1
8 22374 2 1 12 LEU HA H 42.328 27.274 2.505 1.00 . B B . 28 LEU HA 1 1
8 22375 2 1 12 LEU HB2 H 40.047 27.514 2.856 1.00 . B B . 28 LEU HB2 1 1
8 22376 2 1 12 LEU HB3 H 40.150 29.271 2.959 1.00 . B B . 28 LEU HB3 1 1
8 22377 2 1 12 LEU HD11 H 38.366 27.432 1.719 1.00 . B B . 28 LEU HD11 1 1
8 22378 2 1 12 LEU HD12 H 38.865 26.969 0.093 1.00 . B B . 28 LEU HD12 1 1
8 22379 2 1 12 LEU HD13 H 38.014 28.491 0.353 1.00 . B B . 28 LEU HD13 1 1
8 22380 2 1 12 LEU HD21 H 39.818 30.582 1.436 1.00 . B B . 28 LEU HD21 1 1
8 22381 2 1 12 LEU HD22 H 39.118 30.093 -0.108 1.00 . B B . 28 LEU HD22 1 1
8 22382 2 1 12 LEU HD23 H 40.867 30.261 0.056 1.00 . B B . 28 LEU HD23 1 1
8 22383 2 1 12 LEU HG H 40.794 28.028 0.344 1.00 . B B . 28 LEU HG 1 1
8 22384 2 1 12 LEU N N 42.336 28.644 4.048 1.00 . B B . 28 LEU N 1 1
8 22385 2 1 12 LEU O O 42.931 28.854 0.521 1.00 . B B . 28 LEU O 1 1
8 22386 2 1 13 SER C C 45.395 30.974 1.288 1.00 . B B . 29 SER C 1 1
8 22387 2 1 13 SER CA C 43.909 31.314 1.343 1.00 . B B . 29 SER CA 1 1
8 22388 2 1 13 SER CB C 43.719 32.734 1.880 1.00 . B B . 29 SER CB 1 1
8 22389 2 1 13 SER H H 43.017 30.576 3.116 1.00 . B B . 29 SER H 1 1
8 22390 2 1 13 SER HA H 43.501 31.258 0.345 1.00 . B B . 29 SER HA 1 1
8 22391 2 1 13 SER HB2 H 43.874 32.736 2.948 1.00 . B B . 29 SER HB2 1 1
8 22392 2 1 13 SER HB3 H 44.437 33.393 1.411 1.00 . B B . 29 SER HB3 1 1
8 22393 2 1 13 SER HG H 41.810 32.904 2.286 1.00 . B B . 29 SER HG 1 1
8 22394 2 1 13 SER N N 43.188 30.358 2.175 1.00 . B B . 29 SER N 1 1
8 22395 2 1 13 SER O O 46.197 31.727 0.733 1.00 . B B . 29 SER O 1 1
8 22396 2 1 13 SER OG O 42.413 33.213 1.606 1.00 . B B . 29 SER OG 1 1
8 22397 2 1 14 THR C C 47.433 28.434 0.734 1.00 . B B . 30 THR C 1 1
8 22398 2 1 14 THR CA C 47.146 29.392 1.884 1.00 . B B . 30 THR CA 1 1
8 22399 2 1 14 THR CB C 47.499 28.701 3.214 1.00 . B B . 30 THR CB 1 1
8 22400 2 1 14 THR CG2 C 47.031 29.533 4.399 1.00 . B B . 30 THR CG2 1 1
8 22401 2 1 14 THR H H 45.072 29.276 2.293 1.00 . B B . 30 THR H 1 1
8 22402 2 1 14 THR HA H 47.774 30.265 1.779 1.00 . B B . 30 THR HA 1 1
8 22403 2 1 14 THR HB H 48.572 28.591 3.273 1.00 . B B . 30 THR HB 1 1
8 22404 2 1 14 THR HG1 H 45.976 27.468 2.992 1.00 . B B . 30 THR HG1 1 1
8 22405 2 1 14 THR HG21 H 47.379 29.082 5.316 1.00 . B B . 30 THR HG21 1 1
8 22406 2 1 14 THR HG22 H 45.951 29.575 4.405 1.00 . B B . 30 THR HG22 1 1
8 22407 2 1 14 THR HG23 H 47.429 30.533 4.315 1.00 . B B . 30 THR HG23 1 1
8 22408 2 1 14 THR N N 45.757 29.833 1.866 1.00 . B B . 30 THR N 1 1
8 22409 2 1 14 THR O O 46.526 28.036 0.005 1.00 . B B . 30 THR O 1 1
8 22410 2 1 14 THR OG1 O 46.893 27.403 3.268 1.00 . B B . 30 THR OG1 1 1
8 22411 2 1 15 ALA C C 48.501 25.769 -0.275 1.00 . B B . 31 ALA C 1 1
8 22412 2 1 15 ALA CA C 49.107 27.152 -0.481 1.00 . B B . 31 ALA CA 1 1
8 22413 2 1 15 ALA CB C 50.625 27.062 -0.547 1.00 . B B . 31 ALA CB 1 1
8 22414 2 1 15 ALA H H 49.380 28.419 1.193 1.00 . B B . 31 ALA H 1 1
8 22415 2 1 15 ALA HA H 48.754 27.553 -1.421 1.00 . B B . 31 ALA HA 1 1
8 22416 2 1 15 ALA HB1 H 51.044 28.056 -0.576 1.00 . B B . 31 ALA HB1 1 1
8 22417 2 1 15 ALA HB2 H 50.915 26.522 -1.436 1.00 . B B . 31 ALA HB2 1 1
8 22418 2 1 15 ALA HB3 H 50.991 26.541 0.326 1.00 . B B . 31 ALA HB3 1 1
8 22419 2 1 15 ALA N N 48.702 28.067 0.579 1.00 . B B . 31 ALA N 1 1
8 22420 2 1 15 ALA O O 48.205 25.063 -1.237 1.00 . B B . 31 ALA O 1 1
8 22421 2 1 16 GLU C C 46.413 23.885 0.609 1.00 . B B . 32 GLU C 1 1
8 22422 2 1 16 GLU CA C 47.750 24.088 1.317 1.00 . B B . 32 GLU CA 1 1
8 22423 2 1 16 GLU CB C 47.563 23.959 2.830 1.00 . B B . 32 GLU CB 1 1
8 22424 2 1 16 GLU CD C 48.132 21.918 4.207 1.00 . B B . 32 GLU CD 1 1
8 22425 2 1 16 GLU CG C 48.661 23.159 3.512 1.00 . B B . 32 GLU CG 1 1
8 22426 2 1 16 GLU H H 48.576 25.997 1.710 1.00 . B B . 32 GLU H 1 1
8 22427 2 1 16 GLU HA H 48.440 23.329 0.982 1.00 . B B . 32 GLU HA 1 1
8 22428 2 1 16 GLU HB2 H 47.543 24.946 3.265 1.00 . B B . 32 GLU HB2 1 1
8 22429 2 1 16 GLU HB3 H 46.618 23.471 3.024 1.00 . B B . 32 GLU HB3 1 1
8 22430 2 1 16 GLU HG2 H 49.383 22.856 2.769 1.00 . B B . 32 GLU HG2 1 1
8 22431 2 1 16 GLU HG3 H 49.143 23.787 4.246 1.00 . B B . 32 GLU HG3 1 1
8 22432 2 1 16 GLU N N 48.320 25.389 0.986 1.00 . B B . 32 GLU N 1 1
8 22433 2 1 16 GLU O O 46.195 22.866 -0.046 1.00 . B B . 32 GLU O 1 1
8 22434 2 1 16 GLU OE1 O 47.343 22.063 5.162 1.00 . B B . 32 GLU OE1 1 1
8 22435 2 1 16 GLU OE2 O 48.510 20.802 3.793 1.00 . B B . 32 GLU OE2 1 1
8 22436 2 1 17 ALA C C 44.327 24.692 -1.395 1.00 . B B . 33 ALA C 1 1
8 22437 2 1 17 ALA CA C 44.208 24.789 0.122 1.00 . B B . 33 ALA CA 1 1
8 22438 2 1 17 ALA CB C 43.372 26.000 0.510 1.00 . B B . 33 ALA CB 1 1
8 22439 2 1 17 ALA H H 45.755 25.648 1.283 1.00 . B B . 33 ALA H 1 1
8 22440 2 1 17 ALA HA H 43.709 23.905 0.491 1.00 . B B . 33 ALA HA 1 1
8 22441 2 1 17 ALA HB1 H 43.052 26.518 -0.382 1.00 . B B . 33 ALA HB1 1 1
8 22442 2 1 17 ALA HB2 H 43.964 26.665 1.120 1.00 . B B . 33 ALA HB2 1 1
8 22443 2 1 17 ALA HB3 H 42.506 25.674 1.068 1.00 . B B . 33 ALA HB3 1 1
8 22444 2 1 17 ALA N N 45.522 24.861 0.748 1.00 . B B . 33 ALA N 1 1
8 22445 2 1 17 ALA O O 43.506 24.050 -2.052 1.00 . B B . 33 ALA O 1 1
8 22446 2 1 18 SER C C 45.821 23.901 -3.888 1.00 . B B . 34 SER C 1 1
8 22447 2 1 18 SER CA C 45.578 25.320 -3.387 1.00 . B B . 34 SER CA 1 1
8 22448 2 1 18 SER CB C 46.767 26.212 -3.747 1.00 . B B . 34 SER CB 1 1
8 22449 2 1 18 SER H H 45.973 25.827 -1.369 1.00 . B B . 34 SER H 1 1
8 22450 2 1 18 SER HA H 44.690 25.710 -3.864 1.00 . B B . 34 SER HA 1 1
8 22451 2 1 18 SER HB2 H 47.247 26.550 -2.841 1.00 . B B . 34 SER HB2 1 1
8 22452 2 1 18 SER HB3 H 47.473 25.645 -4.337 1.00 . B B . 34 SER HB3 1 1
8 22453 2 1 18 SER HG H 46.872 27.406 -5.296 1.00 . B B . 34 SER HG 1 1
8 22454 2 1 18 SER N N 45.354 25.332 -1.946 1.00 . B B . 34 SER N 1 1
8 22455 2 1 18 SER O O 45.236 23.472 -4.883 1.00 . B B . 34 SER O 1 1
8 22456 2 1 18 SER OG O 46.351 27.343 -4.493 1.00 . B B . 34 SER OG 1 1
8 22457 2 1 19 SER C C 45.773 20.919 -3.522 1.00 . B B . 35 SER C 1 1
8 22458 2 1 19 SER CA C 47.016 21.804 -3.565 1.00 . B B . 35 SER CA 1 1
8 22459 2 1 19 SER CB C 48.090 21.239 -2.633 1.00 . B B . 35 SER CB 1 1
8 22460 2 1 19 SER H H 47.124 23.573 -2.407 1.00 . B B . 35 SER H 1 1
8 22461 2 1 19 SER HA H 47.399 21.818 -4.575 1.00 . B B . 35 SER HA 1 1
8 22462 2 1 19 SER HB2 H 49.057 21.612 -2.936 1.00 . B B . 35 SER HB2 1 1
8 22463 2 1 19 SER HB3 H 47.884 21.553 -1.620 1.00 . B B . 35 SER HB3 1 1
8 22464 2 1 19 SER HG H 49.007 19.522 -2.847 1.00 . B B . 35 SER HG 1 1
8 22465 2 1 19 SER N N 46.690 23.175 -3.190 1.00 . B B . 35 SER N 1 1
8 22466 2 1 19 SER O O 45.419 20.280 -4.513 1.00 . B B . 35 SER O 1 1
8 22467 2 1 19 SER OG O 48.111 19.823 -2.678 1.00 . B B . 35 SER OG 1 1
8 22468 2 1 20 ARG C C 42.929 20.322 -3.333 1.00 . B B . 36 ARG C 1 1
8 22469 2 1 20 ARG CA C 43.915 20.081 -2.194 1.00 . B B . 36 ARG CA 1 1
8 22470 2 1 20 ARG CB C 43.249 20.401 -0.854 1.00 . B B . 36 ARG CB 1 1
8 22471 2 1 20 ARG CD C 42.913 19.754 1.552 1.00 . B B . 36 ARG CD 1 1
8 22472 2 1 20 ARG CG C 43.730 19.522 0.290 1.00 . B B . 36 ARG CG 1 1
8 22473 2 1 20 ARG CZ C 42.350 21.690 2.958 1.00 . B B . 36 ARG CZ 1 1
8 22474 2 1 20 ARG H H 45.448 21.419 -1.613 1.00 . B B . 36 ARG H 1 1
8 22475 2 1 20 ARG HA H 44.208 19.042 -2.201 1.00 . B B . 36 ARG HA 1 1
8 22476 2 1 20 ARG HB2 H 43.456 21.430 -0.598 1.00 . B B . 36 ARG HB2 1 1
8 22477 2 1 20 ARG HB3 H 42.182 20.271 -0.955 1.00 . B B . 36 ARG HB3 1 1
8 22478 2 1 20 ARG HD2 H 41.865 19.704 1.299 1.00 . B B . 36 ARG HD2 1 1
8 22479 2 1 20 ARG HD3 H 43.149 18.978 2.264 1.00 . B B . 36 ARG HD3 1 1
8 22480 2 1 20 ARG HE H 44.057 21.474 1.949 1.00 . B B . 36 ARG HE 1 1
8 22481 2 1 20 ARG HG2 H 43.636 18.486 -0.001 1.00 . B B . 36 ARG HG2 1 1
8 22482 2 1 20 ARG HG3 H 44.766 19.749 0.495 1.00 . B B . 36 ARG HG3 1 1
8 22483 2 1 20 ARG HH11 H 40.928 20.259 2.873 1.00 . B B . 36 ARG HH11 1 1
8 22484 2 1 20 ARG HH12 H 40.543 21.628 3.861 1.00 . B B . 36 ARG HH12 1 1
8 22485 2 1 20 ARG HH21 H 43.561 23.282 3.246 1.00 . B B . 36 ARG HH21 1 1
8 22486 2 1 20 ARG HH22 H 42.042 23.348 4.072 1.00 . B B . 36 ARG HH22 1 1
8 22487 2 1 20 ARG N N 45.117 20.887 -2.367 1.00 . B B . 36 ARG N 1 1
8 22488 2 1 20 ARG NE N 43.195 21.054 2.154 1.00 . B B . 36 ARG NE 1 1
8 22489 2 1 20 ARG NH1 N 41.177 21.148 3.255 1.00 . B B . 36 ARG NH1 1 1
8 22490 2 1 20 ARG NH2 N 42.678 22.871 3.468 1.00 . B B . 36 ARG NH2 1 1
8 22491 2 1 20 ARG O O 42.502 19.383 -4.006 1.00 . B B . 36 ARG O 1 1
8 22492 2 1 21 ILE C C 42.116 21.438 -5.957 1.00 . B B . 37 ILE C 1 1
8 22493 2 1 21 ILE CA C 41.638 21.948 -4.602 1.00 . B B . 37 ILE CA 1 1
8 22494 2 1 21 ILE CB C 41.443 23.474 -4.680 1.00 . B B . 37 ILE CB 1 1
8 22495 2 1 21 ILE CD1 C 41.114 25.364 -3.008 1.00 . B B . 37 ILE CD1 1 1
8 22496 2 1 21 ILE CG1 C 40.695 23.978 -3.445 1.00 . B B . 37 ILE CG1 1 1
8 22497 2 1 21 ILE CG2 C 40.692 23.847 -5.950 1.00 . B B . 37 ILE CG2 1 1
8 22498 2 1 21 ILE H H 42.948 22.288 -2.974 1.00 . B B . 37 ILE H 1 1
8 22499 2 1 21 ILE HA H 40.685 21.493 -4.374 1.00 . B B . 37 ILE HA 1 1
8 22500 2 1 21 ILE HB H 42.416 23.938 -4.717 1.00 . B B . 37 ILE HB 1 1
8 22501 2 1 21 ILE HD11 H 40.542 26.102 -3.550 1.00 . B B . 37 ILE HD11 1 1
8 22502 2 1 21 ILE HD12 H 40.938 25.476 -1.948 1.00 . B B . 37 ILE HD12 1 1
8 22503 2 1 21 ILE HD13 H 42.166 25.503 -3.214 1.00 . B B . 37 ILE HD13 1 1
8 22504 2 1 21 ILE HG12 H 39.637 24.004 -3.657 1.00 . B B . 37 ILE HG12 1 1
8 22505 2 1 21 ILE HG13 H 40.875 23.301 -2.622 1.00 . B B . 37 ILE HG13 1 1
8 22506 2 1 21 ILE HG21 H 39.937 23.102 -6.153 1.00 . B B . 37 ILE HG21 1 1
8 22507 2 1 21 ILE HG22 H 40.219 24.809 -5.819 1.00 . B B . 37 ILE HG22 1 1
8 22508 2 1 21 ILE HG23 H 41.383 23.894 -6.777 1.00 . B B . 37 ILE HG23 1 1
8 22509 2 1 21 ILE N N 42.573 21.585 -3.544 1.00 . B B . 37 ILE N 1 1
8 22510 2 1 21 ILE O O 41.321 20.978 -6.774 1.00 . B B . 37 ILE O 1 1
8 22511 2 1 22 SER C C 43.773 19.578 -7.648 1.00 . B B . 38 SER C 1 1
8 22512 2 1 22 SER CA C 44.009 21.071 -7.444 1.00 . B B . 38 SER CA 1 1
8 22513 2 1 22 SER CB C 45.509 21.370 -7.469 1.00 . B B . 38 SER CB 1 1
8 22514 2 1 22 SER H H 44.007 21.899 -5.496 1.00 . B B . 38 SER H 1 1
8 22515 2 1 22 SER HA H 43.529 21.612 -8.246 1.00 . B B . 38 SER HA 1 1
8 22516 2 1 22 SER HB2 H 45.992 20.844 -6.659 1.00 . B B . 38 SER HB2 1 1
8 22517 2 1 22 SER HB3 H 45.924 21.040 -8.411 1.00 . B B . 38 SER HB3 1 1
8 22518 2 1 22 SER HG H 46.697 22.907 -7.214 1.00 . B B . 38 SER HG 1 1
8 22519 2 1 22 SER N N 43.423 21.522 -6.187 1.00 . B B . 38 SER N 1 1
8 22520 2 1 22 SER O O 43.410 19.136 -8.739 1.00 . B B . 38 SER O 1 1
8 22521 2 1 22 SER OG O 45.755 22.758 -7.323 1.00 . B B . 38 SER OG 1 1
8 22522 2 1 23 THR C C 42.313 16.995 -6.633 1.00 . B B . 39 THR C 1 1
8 22523 2 1 23 THR CA C 43.794 17.357 -6.649 1.00 . B B . 39 THR CA 1 1
8 22524 2 1 23 THR CB C 44.496 16.650 -5.476 1.00 . B B . 39 THR CB 1 1
8 22525 2 1 23 THR CG2 C 43.484 15.953 -4.580 1.00 . B B . 39 THR CG2 1 1
8 22526 2 1 23 THR H H 44.270 19.212 -5.747 1.00 . B B . 39 THR H 1 1
8 22527 2 1 23 THR HA H 44.232 17.003 -7.571 1.00 . B B . 39 THR HA 1 1
8 22528 2 1 23 THR HB H 45.022 17.390 -4.891 1.00 . B B . 39 THR HB 1 1
8 22529 2 1 23 THR HG1 H 46.099 16.142 -6.508 1.00 . B B . 39 THR HG1 1 1
8 22530 2 1 23 THR HG21 H 42.761 16.672 -4.226 1.00 . B B . 39 THR HG21 1 1
8 22531 2 1 23 THR HG22 H 43.993 15.510 -3.737 1.00 . B B . 39 THR HG22 1 1
8 22532 2 1 23 THR HG23 H 42.979 15.181 -5.141 1.00 . B B . 39 THR HG23 1 1
8 22533 2 1 23 THR N N 43.982 18.802 -6.589 1.00 . B B . 39 THR N 1 1
8 22534 2 1 23 THR O O 41.903 15.998 -7.227 1.00 . B B . 39 THR O 1 1
8 22535 2 1 23 THR OG1 O 45.438 15.693 -5.974 1.00 . B B . 39 THR OG1 1 1
8 22536 2 1 24 ALA C C 39.431 17.605 -7.243 1.00 . B B . 40 ALA C 1 1
8 22537 2 1 24 ALA CA C 40.080 17.577 -5.863 1.00 . B B . 40 ALA CA 1 1
8 22538 2 1 24 ALA CB C 39.432 18.610 -4.953 1.00 . B B . 40 ALA CB 1 1
8 22539 2 1 24 ALA H H 41.903 18.590 -5.501 1.00 . B B . 40 ALA H 1 1
8 22540 2 1 24 ALA HA H 39.927 16.601 -5.424 1.00 . B B . 40 ALA HA 1 1
8 22541 2 1 24 ALA HB1 H 39.561 18.313 -3.923 1.00 . B B . 40 ALA HB1 1 1
8 22542 2 1 24 ALA HB2 H 38.379 18.679 -5.179 1.00 . B B . 40 ALA HB2 1 1
8 22543 2 1 24 ALA HB3 H 39.899 19.572 -5.111 1.00 . B B . 40 ALA HB3 1 1
8 22544 2 1 24 ALA N N 41.516 17.811 -5.952 1.00 . B B . 40 ALA N 1 1
8 22545 2 1 24 ALA O O 38.606 16.752 -7.569 1.00 . B B . 40 ALA O 1 1
8 22546 2 1 25 ALA C C 40.027 17.855 -10.387 1.00 . B B . 41 ALA C 1 1
8 22547 2 1 25 ALA CA C 39.267 18.729 -9.395 1.00 . B B . 41 ALA CA 1 1
8 22548 2 1 25 ALA CB C 39.307 20.185 -9.834 1.00 . B B . 41 ALA CB 1 1
8 22549 2 1 25 ALA H H 40.473 19.241 -7.733 1.00 . B B . 41 ALA H 1 1
8 22550 2 1 25 ALA HA H 38.233 18.414 -9.371 1.00 . B B . 41 ALA HA 1 1
8 22551 2 1 25 ALA HB1 H 38.311 20.509 -10.097 1.00 . B B . 41 ALA HB1 1 1
8 22552 2 1 25 ALA HB2 H 39.957 20.285 -10.690 1.00 . B B . 41 ALA HB2 1 1
8 22553 2 1 25 ALA HB3 H 39.682 20.794 -9.024 1.00 . B B . 41 ALA HB3 1 1
8 22554 2 1 25 ALA N N 39.810 18.591 -8.049 1.00 . B B . 41 ALA N 1 1
8 22555 2 1 25 ALA O O 39.454 17.357 -11.356 1.00 . B B . 41 ALA O 1 1
8 22556 2 1 26 SER C C 41.672 15.416 -11.045 1.00 . B B . 42 SER C 1 1
8 22557 2 1 26 SER CA C 42.160 16.861 -11.011 1.00 . B B . 42 SER CA 1 1
8 22558 2 1 26 SER CB C 43.615 16.911 -10.544 1.00 . B B . 42 SER CB 1 1
8 22559 2 1 26 SER H H 41.718 18.095 -9.349 1.00 . B B . 42 SER H 1 1
8 22560 2 1 26 SER HA H 42.097 17.274 -12.007 1.00 . B B . 42 SER HA 1 1
8 22561 2 1 26 SER HB2 H 43.997 17.912 -10.666 1.00 . B B . 42 SER HB2 1 1
8 22562 2 1 26 SER HB3 H 43.665 16.631 -9.502 1.00 . B B . 42 SER HB3 1 1
8 22563 2 1 26 SER HG H 44.862 15.408 -10.702 1.00 . B B . 42 SER HG 1 1
8 22564 2 1 26 SER N N 41.320 17.673 -10.137 1.00 . B B . 42 SER N 1 1
8 22565 2 1 26 SER O O 41.846 14.712 -12.041 1.00 . B B . 42 SER O 1 1
8 22566 2 1 26 SER OG O 44.422 16.021 -11.295 1.00 . B B . 42 SER OG 1 1
8 22567 2 1 27 THR C C 39.044 13.577 -10.086 1.00 . B B . 43 THR C 1 1
8 22568 2 1 27 THR CA C 40.550 13.617 -9.850 1.00 . B B . 43 THR CA 1 1
8 22569 2 1 27 THR CB C 40.859 13.000 -8.473 1.00 . B B . 43 THR CB 1 1
8 22570 2 1 27 THR CG2 C 39.575 12.717 -7.706 1.00 . B B . 43 THR CG2 1 1
8 22571 2 1 27 THR H H 40.953 15.587 -9.188 1.00 . B B . 43 THR H 1 1
8 22572 2 1 27 THR HA H 41.039 13.022 -10.607 1.00 . B B . 43 THR HA 1 1
8 22573 2 1 27 THR HB H 41.453 13.701 -7.905 1.00 . B B . 43 THR HB 1 1
8 22574 2 1 27 THR HG1 H 41.370 11.381 -9.478 1.00 . B B . 43 THR HG1 1 1
8 22575 2 1 27 THR HG21 H 39.006 13.629 -7.609 1.00 . B B . 43 THR HG21 1 1
8 22576 2 1 27 THR HG22 H 39.818 12.336 -6.726 1.00 . B B . 43 THR HG22 1 1
8 22577 2 1 27 THR HG23 H 38.991 11.984 -8.243 1.00 . B B . 43 THR HG23 1 1
8 22578 2 1 27 THR N N 41.061 14.978 -9.948 1.00 . B B . 43 THR N 1 1
8 22579 2 1 27 THR O O 38.511 12.590 -10.593 1.00 . B B . 43 THR O 1 1
8 22580 2 1 27 THR OG1 O 41.600 11.785 -8.637 1.00 . B B . 43 THR OG1 1 1
8 22581 2 1 28 LEU C C 36.534 14.586 -11.356 1.00 . B B . 44 LEU C 1 1
8 22582 2 1 28 LEU CA C 36.917 14.746 -9.889 1.00 . B B . 44 LEU CA 1 1
8 22583 2 1 28 LEU CB C 36.402 16.085 -9.358 1.00 . B B . 44 LEU CB 1 1
8 22584 2 1 28 LEU CD1 C 35.548 17.483 -7.461 1.00 . B B . 44 LEU CD1 1 1
8 22585 2 1 28 LEU CD2 C 34.557 15.227 -7.893 1.00 . B B . 44 LEU CD2 1 1
8 22586 2 1 28 LEU CG C 35.825 16.067 -7.942 1.00 . B B . 44 LEU CG 1 1
8 22587 2 1 28 LEU H H 38.843 15.412 -9.319 1.00 . B B . 44 LEU H 1 1
8 22588 2 1 28 LEU HA H 36.466 13.945 -9.322 1.00 . B B . 44 LEU HA 1 1
8 22589 2 1 28 LEU HB2 H 37.223 16.784 -9.372 1.00 . B B . 44 LEU HB2 1 1
8 22590 2 1 28 LEU HB3 H 35.628 16.429 -10.028 1.00 . B B . 44 LEU HB3 1 1
8 22591 2 1 28 LEU HD11 H 35.180 17.453 -6.448 1.00 . B B . 44 LEU HD11 1 1
8 22592 2 1 28 LEU HD12 H 34.807 17.941 -8.100 1.00 . B B . 44 LEU HD12 1 1
8 22593 2 1 28 LEU HD13 H 36.460 18.061 -7.498 1.00 . B B . 44 LEU HD13 1 1
8 22594 2 1 28 LEU HD21 H 34.033 15.314 -8.833 1.00 . B B . 44 LEU HD21 1 1
8 22595 2 1 28 LEU HD22 H 33.923 15.579 -7.093 1.00 . B B . 44 LEU HD22 1 1
8 22596 2 1 28 LEU HD23 H 34.816 14.193 -7.719 1.00 . B B . 44 LEU HD23 1 1
8 22597 2 1 28 LEU HG H 36.548 15.623 -7.271 1.00 . B B . 44 LEU HG 1 1
8 22598 2 1 28 LEU N N 38.363 14.657 -9.717 1.00 . B B . 44 LEU N 1 1
8 22599 2 1 28 LEU O O 35.519 13.969 -11.680 1.00 . B B . 44 LEU O 1 1
8 22600 2 1 29 VAL C C 38.252 14.372 -14.397 1.00 . B B . 45 VAL C 1 1
8 22601 2 1 29 VAL CA C 37.100 15.064 -13.676 1.00 . B B . 45 VAL CA 1 1
8 22602 2 1 29 VAL CB C 36.888 16.460 -14.290 1.00 . B B . 45 VAL CB 1 1
8 22603 2 1 29 VAL CG1 C 35.805 17.217 -13.535 1.00 . B B . 45 VAL CG1 1 1
8 22604 2 1 29 VAL CG2 C 38.192 17.244 -14.294 1.00 . B B . 45 VAL CG2 1 1
8 22605 2 1 29 VAL H H 38.145 15.626 -11.923 1.00 . B B . 45 VAL H 1 1
8 22606 2 1 29 VAL HA H 36.198 14.488 -13.824 1.00 . B B . 45 VAL HA 1 1
8 22607 2 1 29 VAL HB H 36.565 16.336 -15.313 1.00 . B B . 45 VAL HB 1 1
8 22608 2 1 29 VAL HG11 H 34.846 16.757 -13.727 1.00 . B B . 45 VAL HG11 1 1
8 22609 2 1 29 VAL HG12 H 36.016 17.186 -12.476 1.00 . B B . 45 VAL HG12 1 1
8 22610 2 1 29 VAL HG13 H 35.784 18.244 -13.870 1.00 . B B . 45 VAL HG13 1 1
8 22611 2 1 29 VAL HG21 H 38.679 17.126 -15.251 1.00 . B B . 45 VAL HG21 1 1
8 22612 2 1 29 VAL HG22 H 37.985 18.290 -14.122 1.00 . B B . 45 VAL HG22 1 1
8 22613 2 1 29 VAL HG23 H 38.838 16.872 -13.513 1.00 . B B . 45 VAL HG23 1 1
8 22614 2 1 29 VAL N N 37.352 15.146 -12.242 1.00 . B B . 45 VAL N 1 1
8 22615 2 1 29 VAL O O 38.433 14.541 -15.603 1.00 . B B . 45 VAL O 1 1
8 22616 2 1 30 SER C C 39.734 12.025 -15.404 1.00 . B B . 46 SER C 1 1
8 22617 2 1 30 SER CA C 40.167 12.880 -14.217 1.00 . B B . 46 SER CA 1 1
8 22618 2 1 30 SER CB C 40.825 12.000 -13.153 1.00 . B B . 46 SER CB 1 1
8 22619 2 1 30 SER H H 38.834 13.502 -12.694 1.00 . B B . 46 SER H 1 1
8 22620 2 1 30 SER HA H 40.881 13.613 -14.560 1.00 . B B . 46 SER HA 1 1
8 22621 2 1 30 SER HB2 H 41.682 12.516 -12.744 1.00 . B B . 46 SER HB2 1 1
8 22622 2 1 30 SER HB3 H 40.115 11.800 -12.366 1.00 . B B . 46 SER HB3 1 1
8 22623 2 1 30 SER HG H 42.166 10.604 -13.453 1.00 . B B . 46 SER HG 1 1
8 22624 2 1 30 SER N N 39.029 13.594 -13.650 1.00 . B B . 46 SER N 1 1
8 22625 2 1 30 SER O O 40.251 12.169 -16.510 1.00 . B B . 46 SER O 1 1
8 22626 2 1 30 SER OG O 41.256 10.768 -13.705 1.00 . B B . 46 SER OG 1 1
8 22627 2 1 31 GLY C C 37.639 11.038 -17.352 1.00 . B B . 47 GLY C 1 1
8 22628 2 1 31 GLY CA C 38.290 10.265 -16.221 1.00 . B B . 47 GLY CA 1 1
8 22629 2 1 31 GLY H H 38.401 11.061 -14.262 1.00 . B B . 47 GLY H 1 1
8 22630 2 1 31 GLY HA2 H 39.119 9.698 -16.618 1.00 . B B . 47 GLY HA2 1 1
8 22631 2 1 31 GLY HA3 H 37.565 9.580 -15.805 1.00 . B B . 47 GLY HA3 1 1
8 22632 2 1 31 GLY N N 38.778 11.131 -15.165 1.00 . B B . 47 GLY N 1 1
8 22633 2 1 31 GLY O O 37.478 10.520 -18.455 1.00 . B B . 47 GLY O 1 1
8 22634 2 1 32 GLY C C 35.331 13.726 -17.599 1.00 . B B . 48 GLY C 1 1
8 22635 2 1 32 GLY CA C 36.626 13.108 -18.084 1.00 . B B . 48 GLY CA 1 1
8 22636 2 1 32 GLY H H 37.415 12.643 -16.175 1.00 . B B . 48 GLY H 1 1
8 22637 2 1 32 GLY HA2 H 37.307 13.898 -18.368 1.00 . B B . 48 GLY HA2 1 1
8 22638 2 1 32 GLY HA3 H 36.418 12.498 -18.952 1.00 . B B . 48 GLY HA3 1 1
8 22639 2 1 32 GLY N N 37.262 12.282 -17.074 1.00 . B B . 48 GLY N 1 1
8 22640 2 1 32 GLY O O 34.781 14.619 -18.244 1.00 . B B . 48 GLY O 1 1
8 22641 2 1 33 TYR C C 33.525 13.465 -14.395 1.00 . B B . 49 TYR C 1 1
8 22642 2 1 33 TYR CA C 33.600 13.760 -15.889 1.00 . B B . 49 TYR CA 1 1
8 22643 2 1 33 TYR CB C 32.396 13.143 -16.604 1.00 . B B . 49 TYR CB 1 1
8 22644 2 1 33 TYR CD1 C 32.407 10.853 -15.539 1.00 . B B . 49 TYR CD1 1 1
8 22645 2 1 33 TYR CD2 C 32.543 10.990 -17.916 1.00 . B B . 49 TYR CD2 1 1
8 22646 2 1 33 TYR CE1 C 32.457 9.474 -15.612 1.00 . B B . 49 TYR CE1 1 1
8 22647 2 1 33 TYR CE2 C 32.591 9.612 -17.997 1.00 . B B . 49 TYR CE2 1 1
8 22648 2 1 33 TYR CG C 32.449 11.635 -16.688 1.00 . B B . 49 TYR CG 1 1
8 22649 2 1 33 TYR CZ C 32.548 8.859 -16.843 1.00 . B B . 49 TYR CZ 1 1
8 22650 2 1 33 TYR H H 35.325 12.539 -15.991 1.00 . B B . 49 TYR H 1 1
8 22651 2 1 33 TYR HA H 33.583 14.830 -16.036 1.00 . B B . 49 TYR HA 1 1
8 22652 2 1 33 TYR HB2 H 31.494 13.413 -16.074 1.00 . B B . 49 TYR HB2 1 1
8 22653 2 1 33 TYR HB3 H 32.346 13.531 -17.611 1.00 . B B . 49 TYR HB3 1 1
8 22654 2 1 33 TYR HD1 H 32.336 11.338 -14.577 1.00 . B B . 49 TYR HD1 1 1
8 22655 2 1 33 TYR HD2 H 32.577 11.584 -18.818 1.00 . B B . 49 TYR HD2 1 1
8 22656 2 1 33 TYR HE1 H 32.424 8.884 -14.708 1.00 . B B . 49 TYR HE1 1 1
8 22657 2 1 33 TYR HE2 H 32.663 9.130 -18.961 1.00 . B B . 49 TYR HE2 1 1
8 22658 2 1 33 TYR HH H 32.571 7.216 -17.840 1.00 . B B . 49 TYR HH 1 1
8 22659 2 1 33 TYR N N 34.842 13.250 -16.460 1.00 . B B . 49 TYR N 1 1
8 22660 2 1 33 TYR O O 34.476 12.952 -13.802 1.00 . B B . 49 TYR O 1 1
8 22661 2 1 33 TYR OH O 32.598 7.485 -16.919 1.00 . B B . 49 TYR OH 1 1
8 22662 2 1 34 LEU C C 32.043 12.071 -12.067 1.00 . B B . 50 LEU C 1 1
8 22663 2 1 34 LEU CA C 32.186 13.560 -12.364 1.00 . B B . 50 LEU CA 1 1
8 22664 2 1 34 LEU CB C 30.946 14.312 -11.877 1.00 . B B . 50 LEU CB 1 1
8 22665 2 1 34 LEU CD1 C 31.222 13.757 -9.448 1.00 . B B . 50 LEU CD1 1 1
8 22666 2 1 34 LEU CD2 C 29.004 14.534 -10.306 1.00 . B B . 50 LEU CD2 1 1
8 22667 2 1 34 LEU CG C 30.265 13.745 -10.630 1.00 . B B . 50 LEU CG 1 1
8 22668 2 1 34 LEU H H 31.666 14.196 -14.315 1.00 . B B . 50 LEU H 1 1
8 22669 2 1 34 LEU HA H 33.053 13.937 -11.842 1.00 . B B . 50 LEU HA 1 1
8 22670 2 1 34 LEU HB2 H 31.238 15.328 -11.660 1.00 . B B . 50 LEU HB2 1 1
8 22671 2 1 34 LEU HB3 H 30.222 14.310 -12.679 1.00 . B B . 50 LEU HB3 1 1
8 22672 2 1 34 LEU HD11 H 30.732 14.196 -8.593 1.00 . B B . 50 LEU HD11 1 1
8 22673 2 1 34 LEU HD12 H 32.097 14.336 -9.699 1.00 . B B . 50 LEU HD12 1 1
8 22674 2 1 34 LEU HD13 H 31.517 12.743 -9.214 1.00 . B B . 50 LEU HD13 1 1
8 22675 2 1 34 LEU HD21 H 28.219 14.250 -10.990 1.00 . B B . 50 LEU HD21 1 1
8 22676 2 1 34 LEU HD22 H 29.205 15.590 -10.407 1.00 . B B . 50 LEU HD22 1 1
8 22677 2 1 34 LEU HD23 H 28.696 14.319 -9.293 1.00 . B B . 50 LEU HD23 1 1
8 22678 2 1 34 LEU HG H 29.980 12.719 -10.818 1.00 . B B . 50 LEU HG 1 1
8 22679 2 1 34 LEU N N 32.388 13.791 -13.791 1.00 . B B . 50 LEU N 1 1
8 22680 2 1 34 LEU O O 31.161 11.404 -12.607 1.00 . B B . 50 LEU O 1 1
8 22681 2 1 35 ASN C C 32.484 9.976 -9.374 1.00 . B B . 51 ASN C 1 1
8 22682 2 1 35 ASN CA C 32.883 10.147 -10.837 1.00 . B B . 51 ASN CA 1 1
8 22683 2 1 35 ASN CB C 34.249 9.503 -11.084 1.00 . B B . 51 ASN CB 1 1
8 22684 2 1 35 ASN CG C 34.249 8.016 -10.786 1.00 . B B . 51 ASN CG 1 1
8 22685 2 1 35 ASN H H 33.594 12.140 -10.809 1.00 . B B . 51 ASN H 1 1
8 22686 2 1 35 ASN HA H 32.147 9.658 -11.457 1.00 . B B . 51 ASN HA 1 1
8 22687 2 1 35 ASN HB2 H 34.524 9.644 -12.119 1.00 . B B . 51 ASN HB2 1 1
8 22688 2 1 35 ASN HB3 H 34.983 9.979 -10.451 1.00 . B B . 51 ASN HB3 1 1
8 22689 2 1 35 ASN HD21 H 36.012 8.173 -9.880 1.00 . B B . 51 ASN HD21 1 1
8 22690 2 1 35 ASN HD22 H 35.329 6.585 -9.927 1.00 . B B . 51 ASN HD22 1 1
8 22691 2 1 35 ASN N N 32.914 11.557 -11.206 1.00 . B B . 51 ASN N 1 1
8 22692 2 1 35 ASN ND2 N 35.303 7.544 -10.132 1.00 . B B . 51 ASN ND2 1 1
8 22693 2 1 35 ASN O O 33.241 10.328 -8.467 1.00 . B B . 51 ASN O 1 1
8 22694 2 1 35 ASN OD1 O 33.312 7.300 -11.141 1.00 . B B . 51 ASN OD1 1 1
8 22695 2 1 36 THR C C 31.667 8.224 -7.041 1.00 . B B . 52 THR C 1 1
8 22696 2 1 36 THR CA C 30.792 9.217 -7.797 1.00 . B B . 52 THR CA 1 1
8 22697 2 1 36 THR CB C 29.341 8.700 -7.811 1.00 . B B . 52 THR CB 1 1
8 22698 2 1 36 THR CG2 C 28.447 9.575 -6.944 1.00 . B B . 52 THR CG2 1 1
8 22699 2 1 36 THR H H 30.734 9.176 -9.913 1.00 . B B . 52 THR H 1 1
8 22700 2 1 36 THR HA H 30.810 10.166 -7.280 1.00 . B B . 52 THR HA 1 1
8 22701 2 1 36 THR HB H 29.329 7.696 -7.415 1.00 . B B . 52 THR HB 1 1
8 22702 2 1 36 THR HG1 H 28.676 7.771 -9.418 1.00 . B B . 52 THR HG1 1 1
8 22703 2 1 36 THR HG21 H 28.552 9.283 -5.910 1.00 . B B . 52 THR HG21 1 1
8 22704 2 1 36 THR HG22 H 27.419 9.453 -7.251 1.00 . B B . 52 THR HG22 1 1
8 22705 2 1 36 THR HG23 H 28.736 10.609 -7.058 1.00 . B B . 52 THR HG23 1 1
8 22706 2 1 36 THR N N 31.291 9.434 -9.150 1.00 . B B . 52 THR N 1 1
8 22707 2 1 36 THR O O 31.635 8.166 -5.812 1.00 . B B . 52 THR O 1 1
8 22708 2 1 36 THR OG1 O 28.841 8.680 -9.152 1.00 . B B . 52 THR OG1 1 1
8 22709 2 1 37 ALA C C 34.527 7.125 -6.510 1.00 . B B . 53 ALA C 1 1
8 22710 2 1 37 ALA CA C 33.332 6.456 -7.182 1.00 . B B . 53 ALA CA 1 1
8 22711 2 1 37 ALA CB C 33.804 5.462 -8.232 1.00 . B B . 53 ALA CB 1 1
8 22712 2 1 37 ALA H H 32.428 7.540 -8.758 1.00 . B B . 53 ALA H 1 1
8 22713 2 1 37 ALA HA H 32.770 5.914 -6.435 1.00 . B B . 53 ALA HA 1 1
8 22714 2 1 37 ALA HB1 H 33.357 5.705 -9.184 1.00 . B B . 53 ALA HB1 1 1
8 22715 2 1 37 ALA HB2 H 33.510 4.465 -7.941 1.00 . B B . 53 ALA HB2 1 1
8 22716 2 1 37 ALA HB3 H 34.880 5.511 -8.315 1.00 . B B . 53 ALA HB3 1 1
8 22717 2 1 37 ALA N N 32.448 7.446 -7.783 1.00 . B B . 53 ALA N 1 1
8 22718 2 1 37 ALA O O 35.287 6.481 -5.789 1.00 . B B . 53 ALA O 1 1
8 22719 2 1 38 ALA C C 35.272 10.284 -5.255 1.00 . B B . 54 ALA C 1 1
8 22720 2 1 38 ALA CA C 35.788 9.179 -6.170 1.00 . B B . 54 ALA CA 1 1
8 22721 2 1 38 ALA CB C 36.664 9.765 -7.267 1.00 . B B . 54 ALA CB 1 1
8 22722 2 1 38 ALA H H 34.047 8.882 -7.336 1.00 . B B . 54 ALA H 1 1
8 22723 2 1 38 ALA HA H 36.390 8.496 -5.588 1.00 . B B . 54 ALA HA 1 1
8 22724 2 1 38 ALA HB1 H 36.233 9.540 -8.230 1.00 . B B . 54 ALA HB1 1 1
8 22725 2 1 38 ALA HB2 H 37.653 9.336 -7.206 1.00 . B B . 54 ALA HB2 1 1
8 22726 2 1 38 ALA HB3 H 36.728 10.836 -7.141 1.00 . B B . 54 ALA HB3 1 1
8 22727 2 1 38 ALA N N 34.686 8.423 -6.753 1.00 . B B . 54 ALA N 1 1
8 22728 2 1 38 ALA O O 35.997 10.780 -4.392 1.00 . B B . 54 ALA O 1 1
8 22729 2 1 39 LEU C C 33.710 11.515 -3.162 1.00 . B B . 55 LEU C 1 1
8 22730 2 1 39 LEU CA C 33.401 11.715 -4.642 1.00 . B B . 55 LEU CA 1 1
8 22731 2 1 39 LEU CB C 31.887 11.734 -4.860 1.00 . B B . 55 LEU CB 1 1
8 22732 2 1 39 LEU CD1 C 31.332 14.005 -3.955 1.00 . B B . 55 LEU CD1 1 1
8 22733 2 1 39 LEU CD2 C 31.978 13.744 -6.357 1.00 . B B . 55 LEU CD2 1 1
8 22734 2 1 39 LEU CG C 31.271 13.098 -5.174 1.00 . B B . 55 LEU CG 1 1
8 22735 2 1 39 LEU H H 33.486 10.236 -6.152 1.00 . B B . 55 LEU H 1 1
8 22736 2 1 39 LEU HA H 33.814 12.662 -4.959 1.00 . B B . 55 LEU HA 1 1
8 22737 2 1 39 LEU HB2 H 31.664 11.074 -5.684 1.00 . B B . 55 LEU HB2 1 1
8 22738 2 1 39 LEU HB3 H 31.419 11.358 -3.962 1.00 . B B . 55 LEU HB3 1 1
8 22739 2 1 39 LEU HD11 H 30.958 14.984 -4.215 1.00 . B B . 55 LEU HD11 1 1
8 22740 2 1 39 LEU HD12 H 32.355 14.088 -3.619 1.00 . B B . 55 LEU HD12 1 1
8 22741 2 1 39 LEU HD13 H 30.727 13.586 -3.164 1.00 . B B . 55 LEU HD13 1 1
8 22742 2 1 39 LEU HD21 H 32.937 14.126 -6.038 1.00 . B B . 55 LEU HD21 1 1
8 22743 2 1 39 LEU HD22 H 31.375 14.556 -6.737 1.00 . B B . 55 LEU HD22 1 1
8 22744 2 1 39 LEU HD23 H 32.124 13.008 -7.134 1.00 . B B . 55 LEU HD23 1 1
8 22745 2 1 39 LEU HG H 30.230 12.965 -5.438 1.00 . B B . 55 LEU HG 1 1
8 22746 2 1 39 LEU N N 34.014 10.667 -5.449 1.00 . B B . 55 LEU N 1 1
8 22747 2 1 39 LEU O O 34.229 12.402 -2.484 1.00 . B B . 55 LEU O 1 1
8 22748 2 1 40 PRO C C 35.106 9.816 -0.926 1.00 . B B . 56 PRO C 1 1
8 22749 2 1 40 PRO CA C 33.622 9.972 -1.242 1.00 . B B . 56 PRO CA 1 1
8 22750 2 1 40 PRO CB C 32.898 8.633 -1.081 1.00 . B B . 56 PRO CB 1 1
8 22751 2 1 40 PRO CD C 32.765 9.214 -3.396 1.00 . B B . 56 PRO CD 1 1
8 22752 2 1 40 PRO CG C 32.872 8.049 -2.451 1.00 . B B . 56 PRO CG 1 1
8 22753 2 1 40 PRO HA H 33.188 10.701 -0.575 1.00 . B B . 56 PRO HA 1 1
8 22754 2 1 40 PRO HB2 H 33.446 8.005 -0.393 1.00 . B B . 56 PRO HB2 1 1
8 22755 2 1 40 PRO HB3 H 31.900 8.803 -0.705 1.00 . B B . 56 PRO HB3 1 1
8 22756 2 1 40 PRO HD2 H 33.308 9.012 -4.307 1.00 . B B . 56 PRO HD2 1 1
8 22757 2 1 40 PRO HD3 H 31.729 9.431 -3.612 1.00 . B B . 56 PRO HD3 1 1
8 22758 2 1 40 PRO HG2 H 33.783 7.500 -2.634 1.00 . B B . 56 PRO HG2 1 1
8 22759 2 1 40 PRO HG3 H 32.014 7.401 -2.556 1.00 . B B . 56 PRO HG3 1 1
8 22760 2 1 40 PRO N N 33.386 10.319 -2.647 1.00 . B B . 56 PRO N 1 1
8 22761 2 1 40 PRO O O 35.517 9.912 0.231 1.00 . B B . 56 PRO O 1 1
8 22762 2 1 41 SER C C 38.033 10.750 -1.599 1.00 . B B . 57 SER C 1 1
8 22763 2 1 41 SER CA C 37.343 9.404 -1.791 1.00 . B B . 57 SER CA 1 1
8 22764 2 1 41 SER CB C 37.938 8.681 -3.003 1.00 . B B . 57 SER CB 1 1
8 22765 2 1 41 SER H H 35.518 9.510 -2.858 1.00 . B B . 57 SER H 1 1
8 22766 2 1 41 SER HA H 37.504 8.801 -0.910 1.00 . B B . 57 SER HA 1 1
8 22767 2 1 41 SER HB2 H 37.876 9.324 -3.867 1.00 . B B . 57 SER HB2 1 1
8 22768 2 1 41 SER HB3 H 38.972 8.442 -2.803 1.00 . B B . 57 SER HB3 1 1
8 22769 2 1 41 SER HG H 37.842 6.738 -3.233 1.00 . B B . 57 SER HG 1 1
8 22770 2 1 41 SER N N 35.905 9.576 -1.960 1.00 . B B . 57 SER N 1 1
8 22771 2 1 41 SER O O 38.867 10.913 -0.709 1.00 . B B . 57 SER O 1 1
8 22772 2 1 41 SER OG O 37.236 7.481 -3.275 1.00 . B B . 57 SER OG 1 1
8 22773 2 1 42 VAL C C 37.880 13.742 -1.063 1.00 . B B . 58 VAL C 1 1
8 22774 2 1 42 VAL CA C 38.262 13.049 -2.366 1.00 . B B . 58 VAL CA 1 1
8 22775 2 1 42 VAL CB C 37.815 13.926 -3.551 1.00 . B B . 58 VAL CB 1 1
8 22776 2 1 42 VAL CG1 C 38.475 13.460 -4.839 1.00 . B B . 58 VAL CG1 1 1
8 22777 2 1 42 VAL CG2 C 36.299 13.908 -3.683 1.00 . B B . 58 VAL CG2 1 1
8 22778 2 1 42 VAL H H 37.008 11.525 -3.131 1.00 . B B . 58 VAL H 1 1
8 22779 2 1 42 VAL HA H 39.337 12.947 -2.407 1.00 . B B . 58 VAL HA 1 1
8 22780 2 1 42 VAL HB H 38.126 14.942 -3.359 1.00 . B B . 58 VAL HB 1 1
8 22781 2 1 42 VAL HG11 H 39.273 12.770 -4.605 1.00 . B B . 58 VAL HG11 1 1
8 22782 2 1 42 VAL HG12 H 37.744 12.970 -5.464 1.00 . B B . 58 VAL HG12 1 1
8 22783 2 1 42 VAL HG13 H 38.882 14.314 -5.363 1.00 . B B . 58 VAL HG13 1 1
8 22784 2 1 42 VAL HG21 H 35.856 14.360 -2.808 1.00 . B B . 58 VAL HG21 1 1
8 22785 2 1 42 VAL HG22 H 36.007 14.467 -4.562 1.00 . B B . 58 VAL HG22 1 1
8 22786 2 1 42 VAL HG23 H 35.957 12.888 -3.776 1.00 . B B . 58 VAL HG23 1 1
8 22787 2 1 42 VAL N N 37.679 11.715 -2.443 1.00 . B B . 58 VAL N 1 1
8 22788 2 1 42 VAL O O 38.724 14.342 -0.397 1.00 . B B . 58 VAL O 1 1
8 22789 2 1 43 ILE C C 36.834 13.720 1.744 1.00 . B B . 59 ILE C 1 1
8 22790 2 1 43 ILE CA C 36.110 14.272 0.520 1.00 . B B . 59 ILE CA 1 1
8 22791 2 1 43 ILE CB C 34.596 14.053 0.691 1.00 . B B . 59 ILE CB 1 1
8 22792 2 1 43 ILE CD1 C 32.474 13.957 -0.710 1.00 . B B . 59 ILE CD1 1 1
8 22793 2 1 43 ILE CG1 C 33.841 14.579 -0.531 1.00 . B B . 59 ILE CG1 1 1
8 22794 2 1 43 ILE CG2 C 34.102 14.733 1.959 1.00 . B B . 59 ILE CG2 1 1
8 22795 2 1 43 ILE H H 35.979 13.163 -1.277 1.00 . B B . 59 ILE H 1 1
8 22796 2 1 43 ILE HA H 36.295 15.335 0.456 1.00 . B B . 59 ILE HA 1 1
8 22797 2 1 43 ILE HB H 34.417 12.992 0.787 1.00 . B B . 59 ILE HB 1 1
8 22798 2 1 43 ILE HD11 H 31.922 14.026 0.216 1.00 . B B . 59 ILE HD11 1 1
8 22799 2 1 43 ILE HD12 H 31.939 14.481 -1.489 1.00 . B B . 59 ILE HD12 1 1
8 22800 2 1 43 ILE HD13 H 32.584 12.918 -0.986 1.00 . B B . 59 ILE HD13 1 1
8 22801 2 1 43 ILE HG12 H 33.710 15.645 -0.434 1.00 . B B . 59 ILE HG12 1 1
8 22802 2 1 43 ILE HG13 H 34.420 14.371 -1.419 1.00 . B B . 59 ILE HG13 1 1
8 22803 2 1 43 ILE HG21 H 33.073 14.456 2.139 1.00 . B B . 59 ILE HG21 1 1
8 22804 2 1 43 ILE HG22 H 34.709 14.420 2.795 1.00 . B B . 59 ILE HG22 1 1
8 22805 2 1 43 ILE HG23 H 34.171 15.804 1.844 1.00 . B B . 59 ILE HG23 1 1
8 22806 2 1 43 ILE N N 36.604 13.655 -0.704 1.00 . B B . 59 ILE N 1 1
8 22807 2 1 43 ILE O O 37.203 14.469 2.649 1.00 . B B . 59 ILE O 1 1
8 22808 2 1 44 ALA C C 39.189 12.154 2.923 1.00 . B B . 60 ALA C 1 1
8 22809 2 1 44 ALA CA C 37.719 11.755 2.873 1.00 . B B . 60 ALA CA 1 1
8 22810 2 1 44 ALA CB C 37.583 10.243 2.762 1.00 . B B . 60 ALA CB 1 1
8 22811 2 1 44 ALA H H 36.717 11.863 1.012 1.00 . B B . 60 ALA H 1 1
8 22812 2 1 44 ALA HA H 37.240 12.069 3.790 1.00 . B B . 60 ALA HA 1 1
8 22813 2 1 44 ALA HB1 H 38.550 9.785 2.900 1.00 . B B . 60 ALA HB1 1 1
8 22814 2 1 44 ALA HB2 H 37.197 9.988 1.787 1.00 . B B . 60 ALA HB2 1 1
8 22815 2 1 44 ALA HB3 H 36.903 9.887 3.523 1.00 . B B . 60 ALA HB3 1 1
8 22816 2 1 44 ALA N N 37.036 12.407 1.764 1.00 . B B . 60 ALA N 1 1
8 22817 2 1 44 ALA O O 39.797 12.188 3.993 1.00 . B B . 60 ALA O 1 1
8 22818 2 1 45 ASP C C 41.367 14.238 2.266 1.00 . B B . 61 ASP C 1 1
8 22819 2 1 45 ASP CA C 41.157 12.850 1.670 1.00 . B B . 61 ASP CA 1 1
8 22820 2 1 45 ASP CB C 41.622 12.831 0.214 1.00 . B B . 61 ASP CB 1 1
8 22821 2 1 45 ASP CG C 43.117 12.610 0.086 1.00 . B B . 61 ASP CG 1 1
8 22822 2 1 45 ASP H H 39.219 12.407 0.940 1.00 . B B . 61 ASP H 1 1
8 22823 2 1 45 ASP HA H 41.739 12.138 2.234 1.00 . B B . 61 ASP HA 1 1
8 22824 2 1 45 ASP HB2 H 41.113 12.034 -0.310 1.00 . B B . 61 ASP HB2 1 1
8 22825 2 1 45 ASP HB3 H 41.375 13.775 -0.248 1.00 . B B . 61 ASP HB3 1 1
8 22826 2 1 45 ASP N N 39.756 12.454 1.760 1.00 . B B . 61 ASP N 1 1
8 22827 2 1 45 ASP O O 42.160 14.414 3.192 1.00 . B B . 61 ASP O 1 1
8 22828 2 1 45 ASP OD1 O 43.729 12.122 1.059 1.00 . B B . 61 ASP OD1 1 1
8 22829 2 1 45 ASP OD2 O 43.674 12.926 -0.986 1.00 . B B . 61 ASP OD2 1 1
8 22830 2 1 46 LEU C C 40.667 16.652 3.730 1.00 . B B . 62 LEU C 1 1
8 22831 2 1 46 LEU CA C 40.761 16.595 2.209 1.00 . B B . 62 LEU CA 1 1
8 22832 2 1 46 LEU CB C 39.666 17.461 1.586 1.00 . B B . 62 LEU CB 1 1
8 22833 2 1 46 LEU CD1 C 38.628 18.520 -0.435 1.00 . B B . 62 LEU CD1 1 1
8 22834 2 1 46 LEU CD2 C 40.966 17.641 -0.549 1.00 . B B . 62 LEU CD2 1 1
8 22835 2 1 46 LEU CG C 39.585 17.448 0.060 1.00 . B B . 62 LEU CG 1 1
8 22836 2 1 46 LEU H H 40.037 15.020 0.995 1.00 . B B . 62 LEU H 1 1
8 22837 2 1 46 LEU HA H 41.725 16.976 1.906 1.00 . B B . 62 LEU HA 1 1
8 22838 2 1 46 LEU HB2 H 38.717 17.120 1.970 1.00 . B B . 62 LEU HB2 1 1
8 22839 2 1 46 LEU HB3 H 39.833 18.482 1.900 1.00 . B B . 62 LEU HB3 1 1
8 22840 2 1 46 LEU HD11 H 37.740 18.054 -0.835 1.00 . B B . 62 LEU HD11 1 1
8 22841 2 1 46 LEU HD12 H 39.108 19.103 -1.208 1.00 . B B . 62 LEU HD12 1 1
8 22842 2 1 46 LEU HD13 H 38.357 19.168 0.387 1.00 . B B . 62 LEU HD13 1 1
8 22843 2 1 46 LEU HD21 H 40.894 17.603 -1.626 1.00 . B B . 62 LEU HD21 1 1
8 22844 2 1 46 LEU HD22 H 41.625 16.858 -0.205 1.00 . B B . 62 LEU HD22 1 1
8 22845 2 1 46 LEU HD23 H 41.360 18.601 -0.250 1.00 . B B . 62 LEU HD23 1 1
8 22846 2 1 46 LEU HG H 39.207 16.488 -0.266 1.00 . B B . 62 LEU HG 1 1
8 22847 2 1 46 LEU N N 40.652 15.221 1.731 1.00 . B B . 62 LEU N 1 1
8 22848 2 1 46 LEU O O 41.513 17.251 4.394 1.00 . B B . 62 LEU O 1 1
8 22849 2 1 47 PHE C C 40.661 15.452 6.436 1.00 . B B . 63 PHE C 1 1
8 22850 2 1 47 PHE CA C 39.429 15.997 5.721 1.00 . B B . 63 PHE CA 1 1
8 22851 2 1 47 PHE CB C 38.205 15.147 6.070 1.00 . B B . 63 PHE CB 1 1
8 22852 2 1 47 PHE CD1 C 37.619 15.930 8.381 1.00 . B B . 63 PHE CD1 1 1
8 22853 2 1 47 PHE CD2 C 38.311 13.666 8.093 1.00 . B B . 63 PHE CD2 1 1
8 22854 2 1 47 PHE CE1 C 37.466 15.715 9.737 1.00 . B B . 63 PHE CE1 1 1
8 22855 2 1 47 PHE CE2 C 38.160 13.445 9.449 1.00 . B B . 63 PHE CE2 1 1
8 22856 2 1 47 PHE CG C 38.041 14.910 7.544 1.00 . B B . 63 PHE CG 1 1
8 22857 2 1 47 PHE CZ C 37.738 14.471 10.273 1.00 . B B . 63 PHE CZ 1 1
8 22858 2 1 47 PHE H H 38.993 15.559 3.696 1.00 . B B . 63 PHE H 1 1
8 22859 2 1 47 PHE HA H 39.257 17.012 6.047 1.00 . B B . 63 PHE HA 1 1
8 22860 2 1 47 PHE HB2 H 37.316 15.646 5.714 1.00 . B B . 63 PHE HB2 1 1
8 22861 2 1 47 PHE HB3 H 38.293 14.187 5.585 1.00 . B B . 63 PHE HB3 1 1
8 22862 2 1 47 PHE HD1 H 37.405 16.904 7.963 1.00 . B B . 63 PHE HD1 1 1
8 22863 2 1 47 PHE HD2 H 38.641 12.864 7.451 1.00 . B B . 63 PHE HD2 1 1
8 22864 2 1 47 PHE HE1 H 37.137 16.519 10.378 1.00 . B B . 63 PHE HE1 1 1
8 22865 2 1 47 PHE HE2 H 38.374 12.472 9.865 1.00 . B B . 63 PHE HE2 1 1
8 22866 2 1 47 PHE HZ H 37.619 14.300 11.332 1.00 . B B . 63 PHE HZ 1 1
8 22867 2 1 47 PHE N N 39.633 16.020 4.278 1.00 . B B . 63 PHE N 1 1
8 22868 2 1 47 PHE O O 40.934 15.806 7.583 1.00 . B B . 63 PHE O 1 1
8 22869 2 1 48 ALA C C 43.786 14.958 6.234 1.00 . B B . 64 ALA C 1 1
8 22870 2 1 48 ALA CA C 42.606 13.994 6.319 1.00 . B B . 64 ALA CA 1 1
8 22871 2 1 48 ALA CB C 42.936 12.689 5.609 1.00 . B B . 64 ALA CB 1 1
8 22872 2 1 48 ALA H H 41.134 14.344 4.840 1.00 . B B . 64 ALA H 1 1
8 22873 2 1 48 ALA HA H 42.410 13.771 7.358 1.00 . B B . 64 ALA HA 1 1
8 22874 2 1 48 ALA HB1 H 43.535 12.896 4.735 1.00 . B B . 64 ALA HB1 1 1
8 22875 2 1 48 ALA HB2 H 42.021 12.199 5.313 1.00 . B B . 64 ALA HB2 1 1
8 22876 2 1 48 ALA HB3 H 43.489 12.046 6.280 1.00 . B B . 64 ALA HB3 1 1
8 22877 2 1 48 ALA N N 41.403 14.588 5.750 1.00 . B B . 64 ALA N 1 1
8 22878 2 1 48 ALA O O 44.543 15.110 7.192 1.00 . B B . 64 ALA O 1 1
8 22879 2 1 49 GLN C C 44.914 17.727 5.839 1.00 . B B . 65 GLN C 1 1
8 22880 2 1 49 GLN CA C 45.022 16.551 4.873 1.00 . B B . 65 GLN CA 1 1
8 22881 2 1 49 GLN CB C 45.016 17.059 3.430 1.00 . B B . 65 GLN CB 1 1
8 22882 2 1 49 GLN CD C 44.663 16.452 1.004 1.00 . B B . 65 GLN CD 1 1
8 22883 2 1 49 GLN CG C 44.377 16.090 2.447 1.00 . B B . 65 GLN CG 1 1
8 22884 2 1 49 GLN H H 43.298 15.440 4.356 1.00 . B B . 65 GLN H 1 1
8 22885 2 1 49 GLN HA H 45.952 16.034 5.059 1.00 . B B . 65 GLN HA 1 1
8 22886 2 1 49 GLN HB2 H 44.469 17.990 3.392 1.00 . B B . 65 GLN HB2 1 1
8 22887 2 1 49 GLN HB3 H 46.034 17.234 3.119 1.00 . B B . 65 GLN HB3 1 1
8 22888 2 1 49 GLN HE21 H 43.284 15.160 0.383 1.00 . B B . 65 GLN HE21 1 1
8 22889 2 1 49 GLN HE22 H 44.111 16.031 -0.859 1.00 . B B . 65 GLN HE22 1 1
8 22890 2 1 49 GLN HG2 H 44.762 15.099 2.637 1.00 . B B . 65 GLN HG2 1 1
8 22891 2 1 49 GLN HG3 H 43.309 16.095 2.601 1.00 . B B . 65 GLN HG3 1 1
8 22892 2 1 49 GLN N N 43.934 15.604 5.082 1.00 . B B . 65 GLN N 1 1
8 22893 2 1 49 GLN NE2 N 43.948 15.817 0.082 1.00 . B B . 65 GLN NE2 1 1
8 22894 2 1 49 GLN O O 45.869 18.055 6.543 1.00 . B B . 65 GLN O 1 1
8 22895 2 1 49 GLN OE1 O 45.516 17.292 0.718 1.00 . B B . 65 GLN OE1 1 1
8 22896 2 1 50 VAL C C 43.475 19.063 8.209 1.00 . B B . 66 VAL C 1 1
8 22897 2 1 50 VAL CA C 43.510 19.496 6.748 1.00 . B B . 66 VAL CA 1 1
8 22898 2 1 50 VAL CB C 42.189 20.209 6.403 1.00 . B B . 66 VAL CB 1 1
8 22899 2 1 50 VAL CG1 C 41.024 19.234 6.462 1.00 . B B . 66 VAL CG1 1 1
8 22900 2 1 50 VAL CG2 C 41.960 21.385 7.340 1.00 . B B . 66 VAL CG2 1 1
8 22901 2 1 50 VAL H H 43.021 18.048 5.284 1.00 . B B . 66 VAL H 1 1
8 22902 2 1 50 VAL HA H 44.321 20.197 6.609 1.00 . B B . 66 VAL HA 1 1
8 22903 2 1 50 VAL HB H 42.261 20.589 5.394 1.00 . B B . 66 VAL HB 1 1
8 22904 2 1 50 VAL HG11 H 41.401 18.222 6.435 1.00 . B B . 66 VAL HG11 1 1
8 22905 2 1 50 VAL HG12 H 40.470 19.389 7.376 1.00 . B B . 66 VAL HG12 1 1
8 22906 2 1 50 VAL HG13 H 40.375 19.397 5.615 1.00 . B B . 66 VAL HG13 1 1
8 22907 2 1 50 VAL HG21 H 42.780 21.452 8.040 1.00 . B B . 66 VAL HG21 1 1
8 22908 2 1 50 VAL HG22 H 41.901 22.299 6.765 1.00 . B B . 66 VAL HG22 1 1
8 22909 2 1 50 VAL HG23 H 41.036 21.240 7.880 1.00 . B B . 66 VAL HG23 1 1
8 22910 2 1 50 VAL N N 43.744 18.357 5.868 1.00 . B B . 66 VAL N 1 1
8 22911 2 1 50 VAL O O 43.972 19.766 9.087 1.00 . B B . 66 VAL O 1 1
8 22912 2 1 51 GLY C C 44.134 16.920 10.351 1.00 . B B . 67 GLY C 1 1
8 22913 2 1 51 GLY CA C 42.795 17.391 9.819 1.00 . B B . 67 GLY CA 1 1
8 22914 2 1 51 GLY H H 42.506 17.380 7.721 1.00 . B B . 67 GLY H 1 1
8 22915 2 1 51 GLY HA2 H 42.419 18.173 10.460 1.00 . B B . 67 GLY HA2 1 1
8 22916 2 1 51 GLY HA3 H 42.103 16.562 9.835 1.00 . B B . 67 GLY HA3 1 1
8 22917 2 1 51 GLY N N 42.884 17.898 8.462 1.00 . B B . 67 GLY N 1 1
8 22918 2 1 51 GLY O O 44.305 16.749 11.557 1.00 . B B . 67 GLY O 1 1
8 22919 2 1 52 ALA C C 47.301 17.428 10.238 1.00 . B B . 68 ALA C 1 1
8 22920 2 1 52 ALA CA C 46.417 16.254 9.833 1.00 . B B . 68 ALA CA 1 1
8 22921 2 1 52 ALA CB C 47.059 15.476 8.694 1.00 . B B . 68 ALA CB 1 1
8 22922 2 1 52 ALA H H 44.890 16.863 8.500 1.00 . B B . 68 ALA H 1 1
8 22923 2 1 52 ALA HA H 46.311 15.588 10.677 1.00 . B B . 68 ALA HA 1 1
8 22924 2 1 52 ALA HB1 H 48.125 15.643 8.702 1.00 . B B . 68 ALA HB1 1 1
8 22925 2 1 52 ALA HB2 H 46.648 15.809 7.753 1.00 . B B . 68 ALA HB2 1 1
8 22926 2 1 52 ALA HB3 H 46.858 14.422 8.822 1.00 . B B . 68 ALA HB3 1 1
8 22927 2 1 52 ALA N N 45.086 16.708 9.448 1.00 . B B . 68 ALA N 1 1
8 22928 2 1 52 ALA O O 48.236 17.272 11.023 1.00 . B B . 68 ALA O 1 1
8 22929 2 1 53 SER C C 47.169 20.554 11.182 1.00 . B B . 69 SER C 1 1
8 22930 2 1 53 SER CA C 47.772 19.804 9.998 1.00 . B B . 69 SER CA 1 1
8 22931 2 1 53 SER CB C 47.829 20.721 8.774 1.00 . B B . 69 SER CB 1 1
8 22932 2 1 53 SER H H 46.244 18.666 9.077 1.00 . B B . 69 SER H 1 1
8 22933 2 1 53 SER HA H 48.776 19.498 10.255 1.00 . B B . 69 SER HA 1 1
8 22934 2 1 53 SER HB2 H 48.019 20.129 7.892 1.00 . B B . 69 SER HB2 1 1
8 22935 2 1 53 SER HB3 H 46.883 21.233 8.668 1.00 . B B . 69 SER HB3 1 1
8 22936 2 1 53 SER HG H 49.528 21.534 8.237 1.00 . B B . 69 SER HG 1 1
8 22937 2 1 53 SER N N 47.001 18.604 9.696 1.00 . B B . 69 SER N 1 1
8 22938 2 1 53 SER O O 47.879 21.214 11.940 1.00 . B B . 69 SER O 1 1
8 22939 2 1 53 SER OG O 48.858 21.686 8.907 1.00 . B B . 69 SER OG 1 1
8 22940 2 1 54 SER C C 44.442 20.106 13.317 1.00 . B B . 70 SER C 1 1
8 22941 2 1 54 SER CA C 45.152 21.118 12.422 1.00 . B B . 70 SER CA 1 1
8 22942 2 1 54 SER CB C 44.140 22.121 11.865 1.00 . B B . 70 SER CB 1 1
8 22943 2 1 54 SER H H 45.341 19.906 10.696 1.00 . B B . 70 SER H 1 1
8 22944 2 1 54 SER HA H 45.885 21.649 13.011 1.00 . B B . 70 SER HA 1 1
8 22945 2 1 54 SER HB2 H 43.185 21.633 11.739 1.00 . B B . 70 SER HB2 1 1
8 22946 2 1 54 SER HB3 H 44.035 22.945 12.555 1.00 . B B . 70 SER HB3 1 1
8 22947 2 1 54 SER HG H 44.839 23.541 10.711 1.00 . B B . 70 SER HG 1 1
8 22948 2 1 54 SER N N 45.853 20.448 11.334 1.00 . B B . 70 SER N 1 1
8 22949 2 1 54 SER O O 43.216 20.005 13.332 1.00 . B B . 70 SER O 1 1
8 22950 2 1 54 SER OG O 44.561 22.627 10.610 1.00 . B B . 70 SER OG 1 1
8 22951 2 1 55 PRO C C 43.977 18.931 16.187 1.00 . B B . 71 PRO C 1 1
8 22952 2 1 55 PRO CA C 44.703 18.319 14.993 1.00 . B B . 71 PRO CA 1 1
8 22953 2 1 55 PRO CB C 45.956 17.571 15.456 1.00 . B B . 71 PRO CB 1 1
8 22954 2 1 55 PRO CD C 46.703 19.404 14.114 1.00 . B B . 71 PRO CD 1 1
8 22955 2 1 55 PRO CG C 47.063 18.556 15.303 1.00 . B B . 71 PRO CG 1 1
8 22956 2 1 55 PRO HA H 44.041 17.635 14.483 1.00 . B B . 71 PRO HA 1 1
8 22957 2 1 55 PRO HB2 H 45.836 17.265 16.485 1.00 . B B . 71 PRO HB2 1 1
8 22958 2 1 55 PRO HB3 H 46.111 16.703 14.832 1.00 . B B . 71 PRO HB3 1 1
8 22959 2 1 55 PRO HD2 H 47.040 20.419 14.258 1.00 . B B . 71 PRO HD2 1 1
8 22960 2 1 55 PRO HD3 H 47.127 18.988 13.213 1.00 . B B . 71 PRO HD3 1 1
8 22961 2 1 55 PRO HG2 H 47.135 19.166 16.191 1.00 . B B . 71 PRO HG2 1 1
8 22962 2 1 55 PRO HG3 H 47.993 18.037 15.126 1.00 . B B . 71 PRO HG3 1 1
8 22963 2 1 55 PRO N N 45.232 19.337 14.081 1.00 . B B . 71 PRO N 1 1
8 22964 2 1 55 PRO O O 43.115 18.296 16.794 1.00 . B B . 71 PRO O 1 1
8 22965 2 1 56 GLY C C 42.424 21.556 17.242 1.00 . B B . 72 GLY C 1 1
8 22966 2 1 56 GLY CA C 43.703 20.845 17.637 1.00 . B B . 72 GLY CA 1 1
8 22967 2 1 56 GLY H H 45.024 20.627 15.997 1.00 . B B . 72 GLY H 1 1
8 22968 2 1 56 GLY HA2 H 43.477 20.118 18.403 1.00 . B B . 72 GLY HA2 1 1
8 22969 2 1 56 GLY HA3 H 44.395 21.572 18.038 1.00 . B B . 72 GLY HA3 1 1
8 22970 2 1 56 GLY N N 44.331 20.169 16.517 1.00 . B B . 72 GLY N 1 1
8 22971 2 1 56 GLY O O 41.751 22.154 18.083 1.00 . B B . 72 GLY O 1 1
8 22972 2 1 57 VAL C C 39.630 21.365 15.867 1.00 . B B . 73 VAL C 1 1
8 22973 2 1 57 VAL CA C 40.878 22.136 15.452 1.00 . B B . 73 VAL CA 1 1
8 22974 2 1 57 VAL CB C 40.908 22.256 13.917 1.00 . B B . 73 VAL CB 1 1
8 22975 2 1 57 VAL CG1 C 40.276 21.031 13.274 1.00 . B B . 73 VAL CG1 1 1
8 22976 2 1 57 VAL CG2 C 40.204 23.528 13.470 1.00 . B B . 73 VAL CG2 1 1
8 22977 2 1 57 VAL H H 42.663 21.002 15.336 1.00 . B B . 73 VAL H 1 1
8 22978 2 1 57 VAL HA H 40.831 23.131 15.870 1.00 . B B . 73 VAL HA 1 1
8 22979 2 1 57 VAL HB H 41.939 22.309 13.600 1.00 . B B . 73 VAL HB 1 1
8 22980 2 1 57 VAL HG11 H 39.205 21.166 13.221 1.00 . B B . 73 VAL HG11 1 1
8 22981 2 1 57 VAL HG12 H 40.673 20.902 12.277 1.00 . B B . 73 VAL HG12 1 1
8 22982 2 1 57 VAL HG13 H 40.498 20.157 13.867 1.00 . B B . 73 VAL HG13 1 1
8 22983 2 1 57 VAL HG21 H 40.922 24.196 13.017 1.00 . B B . 73 VAL HG21 1 1
8 22984 2 1 57 VAL HG22 H 39.438 23.281 12.748 1.00 . B B . 73 VAL HG22 1 1
8 22985 2 1 57 VAL HG23 H 39.752 24.009 14.324 1.00 . B B . 73 VAL HG23 1 1
8 22986 2 1 57 VAL N N 42.086 21.493 15.958 1.00 . B B . 73 VAL N 1 1
8 22987 2 1 57 VAL O O 39.721 20.265 16.411 1.00 . B B . 73 VAL O 1 1
8 22988 2 1 58 SER C C 36.620 20.565 14.762 1.00 . B B . 74 SER C 1 1
8 22989 2 1 58 SER CA C 37.199 21.319 15.955 1.00 . B B . 74 SER CA 1 1
8 22990 2 1 58 SER CB C 36.200 22.371 16.442 1.00 . B B . 74 SER CB 1 1
8 22991 2 1 58 SER H H 38.461 22.828 15.170 1.00 . B B . 74 SER H 1 1
8 22992 2 1 58 SER HA H 37.387 20.617 16.754 1.00 . B B . 74 SER HA 1 1
8 22993 2 1 58 SER HB2 H 35.266 22.248 15.914 1.00 . B B . 74 SER HB2 1 1
8 22994 2 1 58 SER HB3 H 36.034 22.241 17.502 1.00 . B B . 74 SER HB3 1 1
8 22995 2 1 58 SER HG H 37.182 23.978 16.976 1.00 . B B . 74 SER HG 1 1
8 22996 2 1 58 SER N N 38.467 21.950 15.606 1.00 . B B . 74 SER N 1 1
8 22997 2 1 58 SER O O 36.801 20.968 13.612 1.00 . B B . 74 SER O 1 1
8 22998 2 1 58 SER OG O 36.685 23.681 16.211 1.00 . B B . 74 SER OG 1 1
8 22999 2 1 59 ASP C C 34.478 19.520 13.057 1.00 . B B . 75 ASP C 1 1
8 23000 2 1 59 ASP CA C 35.318 18.658 13.995 1.00 . B B . 75 ASP CA 1 1
8 23001 2 1 59 ASP CB C 34.451 17.557 14.609 1.00 . B B . 75 ASP CB 1 1
8 23002 2 1 59 ASP CG C 33.714 18.024 15.848 1.00 . B B . 75 ASP CG 1 1
8 23003 2 1 59 ASP H H 35.816 19.199 15.980 1.00 . B B . 75 ASP H 1 1
8 23004 2 1 59 ASP HA H 36.114 18.200 13.427 1.00 . B B . 75 ASP HA 1 1
8 23005 2 1 59 ASP HB2 H 33.722 17.233 13.880 1.00 . B B . 75 ASP HB2 1 1
8 23006 2 1 59 ASP HB3 H 35.080 16.722 14.880 1.00 . B B . 75 ASP HB3 1 1
8 23007 2 1 59 ASP N N 35.925 19.469 15.044 1.00 . B B . 75 ASP N 1 1
8 23008 2 1 59 ASP O O 34.333 19.210 11.875 1.00 . B B . 75 ASP O 1 1
8 23009 2 1 59 ASP OD1 O 32.722 18.770 15.704 1.00 . B B . 75 ASP OD1 1 1
8 23010 2 1 59 ASP OD2 O 34.128 17.645 16.963 1.00 . B B . 75 ASP OD2 1 1
8 23011 2 1 60 SER C C 33.953 22.343 11.859 1.00 . B B . 76 SER C 1 1
8 23012 2 1 60 SER CA C 33.097 21.509 12.808 1.00 . B B . 76 SER CA 1 1
8 23013 2 1 60 SER CB C 32.292 22.428 13.728 1.00 . B B . 76 SER CB 1 1
8 23014 2 1 60 SER H H 34.079 20.798 14.543 1.00 . B B . 76 SER H 1 1
8 23015 2 1 60 SER HA H 32.413 20.909 12.225 1.00 . B B . 76 SER HA 1 1
8 23016 2 1 60 SER HB2 H 32.971 23.005 14.339 1.00 . B B . 76 SER HB2 1 1
8 23017 2 1 60 SER HB3 H 31.692 23.097 13.129 1.00 . B B . 76 SER HB3 1 1
8 23018 2 1 60 SER HG H 30.736 21.284 14.055 1.00 . B B . 76 SER HG 1 1
8 23019 2 1 60 SER N N 33.926 20.604 13.595 1.00 . B B . 76 SER N 1 1
8 23020 2 1 60 SER O O 33.772 22.299 10.643 1.00 . B B . 76 SER O 1 1
8 23021 2 1 60 SER OG O 31.438 21.680 14.575 1.00 . B B . 76 SER OG 1 1
8 23022 2 1 61 GLU C C 36.407 23.152 10.496 1.00 . B B . 77 GLU C 1 1
8 23023 2 1 61 GLU CA C 35.767 23.948 11.631 1.00 . B B . 77 GLU CA 1 1
8 23024 2 1 61 GLU CB C 36.856 24.560 12.514 1.00 . B B . 77 GLU CB 1 1
8 23025 2 1 61 GLU CD C 37.894 26.861 12.613 1.00 . B B . 77 GLU CD 1 1
8 23026 2 1 61 GLU CG C 37.709 25.595 11.800 1.00 . B B . 77 GLU CG 1 1
8 23027 2 1 61 GLU H H 34.980 23.095 13.401 1.00 . B B . 77 GLU H 1 1
8 23028 2 1 61 GLU HA H 35.172 24.742 11.205 1.00 . B B . 77 GLU HA 1 1
8 23029 2 1 61 GLU HB2 H 36.388 25.034 13.365 1.00 . B B . 77 GLU HB2 1 1
8 23030 2 1 61 GLU HB3 H 37.504 23.771 12.865 1.00 . B B . 77 GLU HB3 1 1
8 23031 2 1 61 GLU HG2 H 38.681 25.167 11.602 1.00 . B B . 77 GLU HG2 1 1
8 23032 2 1 61 GLU HG3 H 37.234 25.852 10.865 1.00 . B B . 77 GLU HG3 1 1
8 23033 2 1 61 GLU N N 34.884 23.103 12.426 1.00 . B B . 77 GLU N 1 1
8 23034 2 1 61 GLU O O 36.390 23.574 9.340 1.00 . B B . 77 GLU O 1 1
8 23035 2 1 61 GLU OE1 O 36.878 27.503 12.953 1.00 . B B . 77 GLU OE1 1 1
8 23036 2 1 61 GLU OE2 O 39.056 27.209 12.912 1.00 . B B . 77 GLU OE2 1 1
8 23037 2 1 62 VAL C C 36.640 20.746 8.743 1.00 . B B . 78 VAL C 1 1
8 23038 2 1 62 VAL CA C 37.614 21.140 9.847 1.00 . B B . 78 VAL CA 1 1
8 23039 2 1 62 VAL CB C 38.182 19.864 10.494 1.00 . B B . 78 VAL CB 1 1
8 23040 2 1 62 VAL CG1 C 37.061 19.019 11.081 1.00 . B B . 78 VAL CG1 1 1
8 23041 2 1 62 VAL CG2 C 38.989 19.066 9.481 1.00 . B B . 78 VAL CG2 1 1
8 23042 2 1 62 VAL H H 36.951 21.714 11.773 1.00 . B B . 78 VAL H 1 1
8 23043 2 1 62 VAL HA H 38.434 21.693 9.410 1.00 . B B . 78 VAL HA 1 1
8 23044 2 1 62 VAL HB H 38.841 20.155 11.299 1.00 . B B . 78 VAL HB 1 1
8 23045 2 1 62 VAL HG11 H 36.524 19.595 11.819 1.00 . B B . 78 VAL HG11 1 1
8 23046 2 1 62 VAL HG12 H 36.385 18.720 10.293 1.00 . B B . 78 VAL HG12 1 1
8 23047 2 1 62 VAL HG13 H 37.481 18.139 11.547 1.00 . B B . 78 VAL HG13 1 1
8 23048 2 1 62 VAL HG21 H 39.959 19.523 9.355 1.00 . B B . 78 VAL HG21 1 1
8 23049 2 1 62 VAL HG22 H 39.113 18.053 9.836 1.00 . B B . 78 VAL HG22 1 1
8 23050 2 1 62 VAL HG23 H 38.469 19.055 8.536 1.00 . B B . 78 VAL HG23 1 1
8 23051 2 1 62 VAL N N 36.969 21.997 10.835 1.00 . B B . 78 VAL N 1 1
8 23052 2 1 62 VAL O O 37.019 20.628 7.577 1.00 . B B . 78 VAL O 1 1
8 23053 2 1 63 LEU C C 34.066 21.302 7.182 1.00 . B B . 79 LEU C 1 1
8 23054 2 1 63 LEU CA C 34.350 20.164 8.158 1.00 . B B . 79 LEU CA 1 1
8 23055 2 1 63 LEU CB C 33.065 19.772 8.890 1.00 . B B . 79 LEU CB 1 1
8 23056 2 1 63 LEU CD1 C 32.225 18.747 6.761 1.00 . B B . 79 LEU CD1 1 1
8 23057 2 1 63 LEU CD2 C 30.761 18.789 8.789 1.00 . B B . 79 LEU CD2 1 1
8 23058 2 1 63 LEU CG C 31.838 19.527 8.008 1.00 . B B . 79 LEU CG 1 1
8 23059 2 1 63 LEU H H 35.138 20.654 10.060 1.00 . B B . 79 LEU H 1 1
8 23060 2 1 63 LEU HA H 34.712 19.313 7.602 1.00 . B B . 79 LEU HA 1 1
8 23061 2 1 63 LEU HB2 H 33.261 18.867 9.442 1.00 . B B . 79 LEU HB2 1 1
8 23062 2 1 63 LEU HB3 H 32.822 20.568 9.580 1.00 . B B . 79 LEU HB3 1 1
8 23063 2 1 63 LEU HD11 H 31.445 18.040 6.523 1.00 . B B . 79 LEU HD11 1 1
8 23064 2 1 63 LEU HD12 H 33.149 18.216 6.941 1.00 . B B . 79 LEU HD12 1 1
8 23065 2 1 63 LEU HD13 H 32.357 19.431 5.936 1.00 . B B . 79 LEU HD13 1 1
8 23066 2 1 63 LEU HD21 H 31.142 18.521 9.764 1.00 . B B . 79 LEU HD21 1 1
8 23067 2 1 63 LEU HD22 H 30.480 17.892 8.255 1.00 . B B . 79 LEU HD22 1 1
8 23068 2 1 63 LEU HD23 H 29.897 19.426 8.901 1.00 . B B . 79 LEU HD23 1 1
8 23069 2 1 63 LEU HG H 31.433 20.479 7.694 1.00 . B B . 79 LEU HG 1 1
8 23070 2 1 63 LEU N N 35.380 20.545 9.117 1.00 . B B . 79 LEU N 1 1
8 23071 2 1 63 LEU O O 33.937 21.083 5.977 1.00 . B B . 79 LEU O 1 1
8 23072 2 1 64 ILE C C 34.809 23.894 5.852 1.00 . B B . 80 ILE C 1 1
8 23073 2 1 64 ILE CA C 33.707 23.690 6.886 1.00 . B B . 80 ILE CA 1 1
8 23074 2 1 64 ILE CB C 33.580 24.964 7.742 1.00 . B B . 80 ILE CB 1 1
8 23075 2 1 64 ILE CD1 C 31.442 23.909 8.633 1.00 . B B . 80 ILE CD1 1 1
8 23076 2 1 64 ILE CG1 C 32.690 24.700 8.959 1.00 . B B . 80 ILE CG1 1 1
8 23077 2 1 64 ILE CG2 C 33.024 26.109 6.910 1.00 . B B . 80 ILE CG2 1 1
8 23078 2 1 64 ILE H H 34.084 22.628 8.678 1.00 . B B . 80 ILE H 1 1
8 23079 2 1 64 ILE HA H 32.771 23.531 6.372 1.00 . B B . 80 ILE HA 1 1
8 23080 2 1 64 ILE HB H 34.566 25.243 8.082 1.00 . B B . 80 ILE HB 1 1
8 23081 2 1 64 ILE HD11 H 30.611 24.295 9.204 1.00 . B B . 80 ILE HD11 1 1
8 23082 2 1 64 ILE HD12 H 31.226 23.992 7.579 1.00 . B B . 80 ILE HD12 1 1
8 23083 2 1 64 ILE HD13 H 31.599 22.870 8.888 1.00 . B B . 80 ILE HD13 1 1
8 23084 2 1 64 ILE HG12 H 33.251 24.146 9.695 1.00 . B B . 80 ILE HG12 1 1
8 23085 2 1 64 ILE HG13 H 32.383 25.646 9.383 1.00 . B B . 80 ILE HG13 1 1
8 23086 2 1 64 ILE HG21 H 32.164 25.765 6.355 1.00 . B B . 80 ILE HG21 1 1
8 23087 2 1 64 ILE HG22 H 32.732 26.918 7.562 1.00 . B B . 80 ILE HG22 1 1
8 23088 2 1 64 ILE HG23 H 33.781 26.455 6.223 1.00 . B B . 80 ILE HG23 1 1
8 23089 2 1 64 ILE N N 33.972 22.518 7.711 1.00 . B B . 80 ILE N 1 1
8 23090 2 1 64 ILE O O 34.588 24.511 4.810 1.00 . B B . 80 ILE O 1 1
8 23091 2 1 65 GLN C C 37.057 22.454 4.129 1.00 . B B . 81 GLN C 1 1
8 23092 2 1 65 GLN CA C 37.131 23.496 5.241 1.00 . B B . 81 GLN CA 1 1
8 23093 2 1 65 GLN CB C 38.443 23.346 6.012 1.00 . B B . 81 GLN CB 1 1
8 23094 2 1 65 GLN CD C 40.023 25.134 5.181 1.00 . B B . 81 GLN CD 1 1
8 23095 2 1 65 GLN CG C 39.677 23.657 5.179 1.00 . B B . 81 GLN CG 1 1
8 23096 2 1 65 GLN H H 36.108 22.892 6.992 1.00 . B B . 81 GLN H 1 1
8 23097 2 1 65 GLN HA H 37.095 24.480 4.797 1.00 . B B . 81 GLN HA 1 1
8 23098 2 1 65 GLN HB2 H 38.428 24.015 6.859 1.00 . B B . 81 GLN HB2 1 1
8 23099 2 1 65 GLN HB3 H 38.524 22.328 6.367 1.00 . B B . 81 GLN HB3 1 1
8 23100 2 1 65 GLN HE21 H 41.118 24.903 3.538 1.00 . B B . 81 GLN HE21 1 1
8 23101 2 1 65 GLN HE22 H 41.051 26.507 4.177 1.00 . B B . 81 GLN HE22 1 1
8 23102 2 1 65 GLN HG2 H 40.515 23.107 5.580 1.00 . B B . 81 GLN HG2 1 1
8 23103 2 1 65 GLN HG3 H 39.496 23.347 4.161 1.00 . B B . 81 GLN HG3 1 1
8 23104 2 1 65 GLN N N 35.995 23.371 6.147 1.00 . B B . 81 GLN N 1 1
8 23105 2 1 65 GLN NE2 N 40.811 25.558 4.201 1.00 . B B . 81 GLN NE2 1 1
8 23106 2 1 65 GLN O O 37.392 22.734 2.979 1.00 . B B . 81 GLN O 1 1
8 23107 2 1 65 GLN OE1 O 39.589 25.884 6.055 1.00 . B B . 81 GLN OE1 1 1
8 23108 2 1 66 VAL C C 35.520 20.525 2.404 1.00 . B B . 82 VAL C 1 1
8 23109 2 1 66 VAL CA C 36.500 20.165 3.515 1.00 . B B . 82 VAL CA 1 1
8 23110 2 1 66 VAL CB C 36.039 18.860 4.188 1.00 . B B . 82 VAL CB 1 1
8 23111 2 1 66 VAL CG1 C 34.543 18.661 4.001 1.00 . B B . 82 VAL CG1 1 1
8 23112 2 1 66 VAL CG2 C 36.816 17.674 3.637 1.00 . B B . 82 VAL CG2 1 1
8 23113 2 1 66 VAL H H 36.366 21.087 5.415 1.00 . B B . 82 VAL H 1 1
8 23114 2 1 66 VAL HA H 37.475 19.998 3.081 1.00 . B B . 82 VAL HA 1 1
8 23115 2 1 66 VAL HB H 36.240 18.934 5.247 1.00 . B B . 82 VAL HB 1 1
8 23116 2 1 66 VAL HG11 H 34.220 17.801 4.569 1.00 . B B . 82 VAL HG11 1 1
8 23117 2 1 66 VAL HG12 H 34.017 19.539 4.345 1.00 . B B . 82 VAL HG12 1 1
8 23118 2 1 66 VAL HG13 H 34.330 18.500 2.954 1.00 . B B . 82 VAL HG13 1 1
8 23119 2 1 66 VAL HG21 H 36.510 17.485 2.619 1.00 . B B . 82 VAL HG21 1 1
8 23120 2 1 66 VAL HG22 H 37.873 17.893 3.661 1.00 . B B . 82 VAL HG22 1 1
8 23121 2 1 66 VAL HG23 H 36.617 16.801 4.241 1.00 . B B . 82 VAL HG23 1 1
8 23122 2 1 66 VAL N N 36.618 21.249 4.482 1.00 . B B . 82 VAL N 1 1
8 23123 2 1 66 VAL O O 35.727 20.173 1.241 1.00 . B B . 82 VAL O 1 1
8 23124 2 1 67 LEU C C 33.906 22.849 1.002 1.00 . B B . 83 LEU C 1 1
8 23125 2 1 67 LEU CA C 33.439 21.636 1.802 1.00 . B B . 83 LEU CA 1 1
8 23126 2 1 67 LEU CB C 32.125 21.957 2.516 1.00 . B B . 83 LEU CB 1 1
8 23127 2 1 67 LEU CD1 C 32.204 24.434 2.887 1.00 . B B . 83 LEU CD1 1 1
8 23128 2 1 67 LEU CD2 C 31.007 22.965 4.520 1.00 . B B . 83 LEU CD2 1 1
8 23129 2 1 67 LEU CG C 32.184 23.071 3.561 1.00 . B B . 83 LEU CG 1 1
8 23130 2 1 67 LEU H H 34.343 21.478 3.708 1.00 . B B . 83 LEU H 1 1
8 23131 2 1 67 LEU HA H 33.279 20.812 1.121 1.00 . B B . 83 LEU HA 1 1
8 23132 2 1 67 LEU HB2 H 31.403 22.243 1.766 1.00 . B B . 83 LEU HB2 1 1
8 23133 2 1 67 LEU HB3 H 31.789 21.055 3.009 1.00 . B B . 83 LEU HB3 1 1
8 23134 2 1 67 LEU HD11 H 32.074 24.312 1.823 1.00 . B B . 83 LEU HD11 1 1
8 23135 2 1 67 LEU HD12 H 33.150 24.918 3.081 1.00 . B B . 83 LEU HD12 1 1
8 23136 2 1 67 LEU HD13 H 31.401 25.041 3.279 1.00 . B B . 83 LEU HD13 1 1
8 23137 2 1 67 LEU HD21 H 30.087 23.135 3.980 1.00 . B B . 83 LEU HD21 1 1
8 23138 2 1 67 LEU HD22 H 31.110 23.707 5.299 1.00 . B B . 83 LEU HD22 1 1
8 23139 2 1 67 LEU HD23 H 30.989 21.980 4.961 1.00 . B B . 83 LEU HD23 1 1
8 23140 2 1 67 LEU HG H 33.095 22.970 4.135 1.00 . B B . 83 LEU HG 1 1
8 23141 2 1 67 LEU N N 34.453 21.228 2.767 1.00 . B B . 83 LEU N 1 1
8 23142 2 1 67 LEU O O 33.453 23.078 -0.120 1.00 . B B . 83 LEU O 1 1
8 23143 2 1 68 LEU C C 36.235 24.428 -0.252 1.00 . B B . 84 LEU C 1 1
8 23144 2 1 68 LEU CA C 35.346 24.809 0.928 1.00 . B B . 84 LEU CA 1 1
8 23145 2 1 68 LEU CB C 36.138 25.658 1.924 1.00 . B B . 84 LEU CB 1 1
8 23146 2 1 68 LEU CD1 C 35.542 27.766 0.706 1.00 . B B . 84 LEU CD1 1 1
8 23147 2 1 68 LEU CD2 C 34.387 27.195 2.849 1.00 . B B . 84 LEU CD2 1 1
8 23148 2 1 68 LEU CG C 35.692 27.113 2.071 1.00 . B B . 84 LEU CG 1 1
8 23149 2 1 68 LEU H H 35.138 23.387 2.482 1.00 . B B . 84 LEU H 1 1
8 23150 2 1 68 LEU HA H 34.510 25.387 0.561 1.00 . B B . 84 LEU HA 1 1
8 23151 2 1 68 LEU HB2 H 36.060 25.189 2.893 1.00 . B B . 84 LEU HB2 1 1
8 23152 2 1 68 LEU HB3 H 37.172 25.658 1.609 1.00 . B B . 84 LEU HB3 1 1
8 23153 2 1 68 LEU HD11 H 34.495 27.902 0.485 1.00 . B B . 84 LEU HD11 1 1
8 23154 2 1 68 LEU HD12 H 35.989 27.132 -0.047 1.00 . B B . 84 LEU HD12 1 1
8 23155 2 1 68 LEU HD13 H 36.039 28.725 0.709 1.00 . B B . 84 LEU HD13 1 1
8 23156 2 1 68 LEU HD21 H 33.590 26.763 2.261 1.00 . B B . 84 LEU HD21 1 1
8 23157 2 1 68 LEU HD22 H 34.158 28.229 3.061 1.00 . B B . 84 LEU HD22 1 1
8 23158 2 1 68 LEU HD23 H 34.485 26.650 3.776 1.00 . B B . 84 LEU HD23 1 1
8 23159 2 1 68 LEU HG H 36.445 27.660 2.622 1.00 . B B . 84 LEU HG 1 1
8 23160 2 1 68 LEU N N 34.816 23.621 1.586 1.00 . B B . 84 LEU N 1 1
8 23161 2 1 68 LEU O O 36.186 25.059 -1.307 1.00 . B B . 84 LEU O 1 1
8 23162 2 1 69 GLU C C 37.170 22.181 -2.202 1.00 . B B . 85 GLU C 1 1
8 23163 2 1 69 GLU CA C 37.943 22.924 -1.115 1.00 . B B . 85 GLU CA 1 1
8 23164 2 1 69 GLU CB C 39.021 22.011 -0.526 1.00 . B B . 85 GLU CB 1 1
8 23165 2 1 69 GLU CD C 40.455 23.935 0.261 1.00 . B B . 85 GLU CD 1 1
8 23166 2 1 69 GLU CG C 39.776 22.632 0.636 1.00 . B B . 85 GLU CG 1 1
8 23167 2 1 69 GLU H H 37.037 22.928 0.799 1.00 . B B . 85 GLU H 1 1
8 23168 2 1 69 GLU HA H 38.416 23.789 -1.554 1.00 . B B . 85 GLU HA 1 1
8 23169 2 1 69 GLU HB2 H 38.555 21.100 -0.180 1.00 . B B . 85 GLU HB2 1 1
8 23170 2 1 69 GLU HB3 H 39.733 21.769 -1.302 1.00 . B B . 85 GLU HB3 1 1
8 23171 2 1 69 GLU HG2 H 39.080 22.827 1.439 1.00 . B B . 85 GLU HG2 1 1
8 23172 2 1 69 GLU HG3 H 40.528 21.935 0.974 1.00 . B B . 85 GLU HG3 1 1
8 23173 2 1 69 GLU N N 37.044 23.390 -0.065 1.00 . B B . 85 GLU N 1 1
8 23174 2 1 69 GLU O O 37.456 22.329 -3.391 1.00 . B B . 85 GLU O 1 1
8 23175 2 1 69 GLU OE1 O 41.511 23.882 -0.405 1.00 . B B . 85 GLU OE1 1 1
8 23176 2 1 69 GLU OE2 O 39.933 25.007 0.632 1.00 . B B . 85 GLU OE2 1 1
8 23177 2 1 70 ILE C C 34.639 21.542 -3.687 1.00 . B B . 86 ILE C 1 1
8 23178 2 1 70 ILE CA C 35.378 20.620 -2.722 1.00 . B B . 86 ILE CA 1 1
8 23179 2 1 70 ILE CB C 34.353 19.737 -1.987 1.00 . B B . 86 ILE CB 1 1
8 23180 2 1 70 ILE CD1 C 34.238 18.109 -0.034 1.00 . B B . 86 ILE CD1 1 1
8 23181 2 1 70 ILE CG1 C 35.069 18.658 -1.172 1.00 . B B . 86 ILE CG1 1 1
8 23182 2 1 70 ILE CG2 C 33.389 19.106 -2.981 1.00 . B B . 86 ILE CG2 1 1
8 23183 2 1 70 ILE H H 36.013 21.310 -0.825 1.00 . B B . 86 ILE H 1 1
8 23184 2 1 70 ILE HA H 36.037 19.978 -3.288 1.00 . B B . 86 ILE HA 1 1
8 23185 2 1 70 ILE HB H 33.784 20.364 -1.319 1.00 . B B . 86 ILE HB 1 1
8 23186 2 1 70 ILE HD11 H 33.372 17.601 -0.433 1.00 . B B . 86 ILE HD11 1 1
8 23187 2 1 70 ILE HD12 H 34.829 17.415 0.543 1.00 . B B . 86 ILE HD12 1 1
8 23188 2 1 70 ILE HD13 H 33.916 18.922 0.601 1.00 . B B . 86 ILE HD13 1 1
8 23189 2 1 70 ILE HG12 H 35.325 17.836 -1.822 1.00 . B B . 86 ILE HG12 1 1
8 23190 2 1 70 ILE HG13 H 35.973 19.076 -0.753 1.00 . B B . 86 ILE HG13 1 1
8 23191 2 1 70 ILE HG21 H 32.429 19.595 -2.912 1.00 . B B . 86 ILE HG21 1 1
8 23192 2 1 70 ILE HG22 H 33.779 19.220 -3.981 1.00 . B B . 86 ILE HG22 1 1
8 23193 2 1 70 ILE HG23 H 33.276 18.056 -2.755 1.00 . B B . 86 ILE HG23 1 1
8 23194 2 1 70 ILE N N 36.192 21.385 -1.785 1.00 . B B . 86 ILE N 1 1
8 23195 2 1 70 ILE O O 34.705 21.366 -4.904 1.00 . B B . 86 ILE O 1 1
8 23196 2 1 71 VAL C C 34.114 24.271 -4.861 1.00 . B B . 87 VAL C 1 1
8 23197 2 1 71 VAL CA C 33.187 23.478 -3.947 1.00 . B B . 87 VAL CA 1 1
8 23198 2 1 71 VAL CB C 32.389 24.459 -3.068 1.00 . B B . 87 VAL CB 1 1
8 23199 2 1 71 VAL CG1 C 33.309 25.168 -2.086 1.00 . B B . 87 VAL CG1 1 1
8 23200 2 1 71 VAL CG2 C 31.644 25.464 -3.932 1.00 . B B . 87 VAL CG2 1 1
8 23201 2 1 71 VAL H H 33.923 22.616 -2.160 1.00 . B B . 87 VAL H 1 1
8 23202 2 1 71 VAL HA H 32.489 22.922 -4.554 1.00 . B B . 87 VAL HA 1 1
8 23203 2 1 71 VAL HB H 31.662 23.894 -2.503 1.00 . B B . 87 VAL HB 1 1
8 23204 2 1 71 VAL HG11 H 32.738 25.500 -1.232 1.00 . B B . 87 VAL HG11 1 1
8 23205 2 1 71 VAL HG12 H 34.083 24.486 -1.761 1.00 . B B . 87 VAL HG12 1 1
8 23206 2 1 71 VAL HG13 H 33.761 26.022 -2.568 1.00 . B B . 87 VAL HG13 1 1
8 23207 2 1 71 VAL HG21 H 31.179 24.951 -4.761 1.00 . B B . 87 VAL HG21 1 1
8 23208 2 1 71 VAL HG22 H 30.884 25.954 -3.342 1.00 . B B . 87 VAL HG22 1 1
8 23209 2 1 71 VAL HG23 H 32.338 26.200 -4.308 1.00 . B B . 87 VAL HG23 1 1
8 23210 2 1 71 VAL N N 33.937 22.527 -3.136 1.00 . B B . 87 VAL N 1 1
8 23211 2 1 71 VAL O O 33.799 24.512 -6.026 1.00 . B B . 87 VAL O 1 1
8 23212 2 1 72 SER C C 36.666 24.684 -6.340 1.00 . B B . 88 SER C 1 1
8 23213 2 1 72 SER CA C 36.235 25.445 -5.090 1.00 . B B . 88 SER CA 1 1
8 23214 2 1 72 SER CB C 37.457 25.765 -4.227 1.00 . B B . 88 SER CB 1 1
8 23215 2 1 72 SER H H 35.457 24.453 -3.389 1.00 . B B . 88 SER H 1 1
8 23216 2 1 72 SER HA H 35.764 26.370 -5.390 1.00 . B B . 88 SER HA 1 1
8 23217 2 1 72 SER HB2 H 37.871 24.847 -3.840 1.00 . B B . 88 SER HB2 1 1
8 23218 2 1 72 SER HB3 H 38.199 26.267 -4.831 1.00 . B B . 88 SER HB3 1 1
8 23219 2 1 72 SER HG H 37.578 26.320 -2.353 1.00 . B B . 88 SER HG 1 1
8 23220 2 1 72 SER N N 35.262 24.675 -4.324 1.00 . B B . 88 SER N 1 1
8 23221 2 1 72 SER O O 36.888 25.279 -7.396 1.00 . B B . 88 SER O 1 1
8 23222 2 1 72 SER OG O 37.108 26.604 -3.140 1.00 . B B . 88 SER OG 1 1
8 23223 2 1 73 SER C C 36.086 22.440 -8.380 1.00 . B B . 89 SER C 1 1
8 23224 2 1 73 SER CA C 37.191 22.523 -7.330 1.00 . B B . 89 SER CA 1 1
8 23225 2 1 73 SER CB C 37.546 21.121 -6.835 1.00 . B B . 89 SER CB 1 1
8 23226 2 1 73 SER H H 36.591 22.952 -5.345 1.00 . B B . 89 SER H 1 1
8 23227 2 1 73 SER HA H 38.065 22.970 -7.780 1.00 . B B . 89 SER HA 1 1
8 23228 2 1 73 SER HB2 H 37.044 20.387 -7.448 1.00 . B B . 89 SER HB2 1 1
8 23229 2 1 73 SER HB3 H 38.616 20.977 -6.906 1.00 . B B . 89 SER HB3 1 1
8 23230 2 1 73 SER HG H 37.923 20.967 -4.919 1.00 . B B . 89 SER HG 1 1
8 23231 2 1 73 SER N N 36.782 23.367 -6.213 1.00 . B B . 89 SER N 1 1
8 23232 2 1 73 SER O O 36.261 22.872 -9.520 1.00 . B B . 89 SER O 1 1
8 23233 2 1 73 SER OG O 37.149 20.940 -5.488 1.00 . B B . 89 SER OG 1 1
8 23234 2 1 74 LEU C C 33.429 23.085 -9.499 1.00 . B B . 90 LEU C 1 1
8 23235 2 1 74 LEU CA C 33.812 21.739 -8.892 1.00 . B B . 90 LEU CA 1 1
8 23236 2 1 74 LEU CB C 32.614 21.142 -8.150 1.00 . B B . 90 LEU CB 1 1
8 23237 2 1 74 LEU CD1 C 31.021 22.806 -7.162 1.00 . B B . 90 LEU CD1 1 1
8 23238 2 1 74 LEU CD2 C 31.809 20.867 -5.793 1.00 . B B . 90 LEU CD2 1 1
8 23239 2 1 74 LEU CG C 32.184 21.868 -6.876 1.00 . B B . 90 LEU CG 1 1
8 23240 2 1 74 LEU H H 34.866 21.555 -7.066 1.00 . B B . 90 LEU H 1 1
8 23241 2 1 74 LEU HA H 34.104 21.070 -9.687 1.00 . B B . 90 LEU HA 1 1
8 23242 2 1 74 LEU HB2 H 31.775 21.137 -8.828 1.00 . B B . 90 LEU HB2 1 1
8 23243 2 1 74 LEU HB3 H 32.866 20.125 -7.885 1.00 . B B . 90 LEU HB3 1 1
8 23244 2 1 74 LEU HD11 H 30.497 23.021 -6.244 1.00 . B B . 90 LEU HD11 1 1
8 23245 2 1 74 LEU HD12 H 30.345 22.336 -7.861 1.00 . B B . 90 LEU HD12 1 1
8 23246 2 1 74 LEU HD13 H 31.396 23.725 -7.588 1.00 . B B . 90 LEU HD13 1 1
8 23247 2 1 74 LEU HD21 H 31.878 19.865 -6.190 1.00 . B B . 90 LEU HD21 1 1
8 23248 2 1 74 LEU HD22 H 30.799 21.055 -5.463 1.00 . B B . 90 LEU HD22 1 1
8 23249 2 1 74 LEU HD23 H 32.487 20.970 -4.958 1.00 . B B . 90 LEU HD23 1 1
8 23250 2 1 74 LEU HG H 33.009 22.464 -6.512 1.00 . B B . 90 LEU HG 1 1
8 23251 2 1 74 LEU N N 34.947 21.880 -7.987 1.00 . B B . 90 LEU N 1 1
8 23252 2 1 74 LEU O O 33.139 23.179 -10.692 1.00 . B B . 90 LEU O 1 1
8 23253 2 1 75 ILE C C 33.970 25.893 -10.293 1.00 . B B . 91 ILE C 1 1
8 23254 2 1 75 ILE CA C 33.086 25.464 -9.127 1.00 . B B . 91 ILE CA 1 1
8 23255 2 1 75 ILE CB C 33.218 26.497 -7.992 1.00 . B B . 91 ILE CB 1 1
8 23256 2 1 75 ILE CD1 C 30.711 26.884 -7.785 1.00 . B B . 91 ILE CD1 1 1
8 23257 2 1 75 ILE CG1 C 31.984 26.456 -7.088 1.00 . B B . 91 ILE CG1 1 1
8 23258 2 1 75 ILE CG2 C 33.416 27.892 -8.565 1.00 . B B . 91 ILE CG2 1 1
8 23259 2 1 75 ILE H H 33.670 23.986 -7.731 1.00 . B B . 91 ILE H 1 1
8 23260 2 1 75 ILE HA H 32.056 25.451 -9.456 1.00 . B B . 91 ILE HA 1 1
8 23261 2 1 75 ILE HB H 34.090 26.247 -7.408 1.00 . B B . 91 ILE HB 1 1
8 23262 2 1 75 ILE HD11 H 30.894 26.976 -8.846 1.00 . B B . 91 ILE HD11 1 1
8 23263 2 1 75 ILE HD12 H 29.941 26.146 -7.616 1.00 . B B . 91 ILE HD12 1 1
8 23264 2 1 75 ILE HD13 H 30.389 27.838 -7.392 1.00 . B B . 91 ILE HD13 1 1
8 23265 2 1 75 ILE HG12 H 31.842 25.449 -6.729 1.00 . B B . 91 ILE HG12 1 1
8 23266 2 1 75 ILE HG13 H 32.141 27.115 -6.248 1.00 . B B . 91 ILE HG13 1 1
8 23267 2 1 75 ILE HG21 H 34.455 28.031 -8.824 1.00 . B B . 91 ILE HG21 1 1
8 23268 2 1 75 ILE HG22 H 32.807 28.007 -9.449 1.00 . B B . 91 ILE HG22 1 1
8 23269 2 1 75 ILE HG23 H 33.127 28.629 -7.830 1.00 . B B . 91 ILE HG23 1 1
8 23270 2 1 75 ILE N N 33.430 24.124 -8.670 1.00 . B B . 91 ILE N 1 1
8 23271 2 1 75 ILE O O 33.480 26.386 -11.310 1.00 . B B . 91 ILE O 1 1
8 23272 2 1 76 HIS C C 35.928 25.316 -12.480 1.00 . B B . 92 HIS C 1 1
8 23273 2 1 76 HIS CA C 36.230 26.062 -11.183 1.00 . B B . 92 HIS CA 1 1
8 23274 2 1 76 HIS CB C 37.657 25.758 -10.727 1.00 . B B . 92 HIS CB 1 1
8 23275 2 1 76 HIS CD2 C 39.966 26.610 -11.543 1.00 . B B . 92 HIS CD2 1 1
8 23276 2 1 76 HIS CE1 C 39.453 28.725 -11.805 1.00 . B B . 92 HIS CE1 1 1
8 23277 2 1 76 HIS CG C 38.664 26.757 -11.204 1.00 . B B . 92 HIS CG 1 1
8 23278 2 1 76 HIS H H 35.606 25.301 -9.309 1.00 . B B . 92 HIS H 1 1
8 23279 2 1 76 HIS HA H 36.137 27.122 -11.362 1.00 . B B . 92 HIS HA 1 1
8 23280 2 1 76 HIS HB2 H 37.688 25.746 -9.647 1.00 . B B . 92 HIS HB2 1 1
8 23281 2 1 76 HIS HB3 H 37.948 24.787 -11.101 1.00 . B B . 92 HIS HB3 1 1
8 23282 2 1 76 HIS HD1 H 37.505 28.518 -11.215 1.00 . B B . 92 HIS HD1 1 1
8 23283 2 1 76 HIS HD2 H 40.534 25.690 -11.526 1.00 . B B . 92 HIS HD2 1 1
8 23284 2 1 76 HIS HE1 H 39.523 29.779 -12.028 1.00 . B B . 92 HIS HE1 1 1
8 23285 2 1 76 HIS N N 35.276 25.698 -10.141 1.00 . B B . 92 HIS N 1 1
8 23286 2 1 76 HIS ND1 N 38.374 28.094 -11.378 1.00 . B B . 92 HIS ND1 1 1
8 23287 2 1 76 HIS NE2 N 40.434 27.848 -11.913 1.00 . B B . 92 HIS NE2 1 1
8 23288 2 1 76 HIS O O 36.099 25.858 -13.572 1.00 . B B . 92 HIS O 1 1
8 23289 2 1 77 ILE C C 33.991 23.851 -14.296 1.00 . B B . 93 ILE C 1 1
8 23290 2 1 77 ILE CA C 35.153 23.253 -13.511 1.00 . B B . 93 ILE CA 1 1
8 23291 2 1 77 ILE CB C 34.796 21.813 -13.103 1.00 . B B . 93 ILE CB 1 1
8 23292 2 1 77 ILE CD1 C 35.536 20.031 -11.442 1.00 . B B . 93 ILE CD1 1 1
8 23293 2 1 77 ILE CG1 C 35.958 21.172 -12.342 1.00 . B B . 93 ILE CG1 1 1
8 23294 2 1 77 ILE CG2 C 34.439 20.987 -14.330 1.00 . B B . 93 ILE CG2 1 1
8 23295 2 1 77 ILE H H 35.363 23.696 -11.453 1.00 . B B . 93 ILE H 1 1
8 23296 2 1 77 ILE HA H 36.025 23.219 -14.150 1.00 . B B . 93 ILE HA 1 1
8 23297 2 1 77 ILE HB H 33.930 21.849 -12.458 1.00 . B B . 93 ILE HB 1 1
8 23298 2 1 77 ILE HD11 H 35.977 19.111 -11.798 1.00 . B B . 93 ILE HD11 1 1
8 23299 2 1 77 ILE HD12 H 35.868 20.226 -10.434 1.00 . B B . 93 ILE HD12 1 1
8 23300 2 1 77 ILE HD13 H 34.460 19.941 -11.456 1.00 . B B . 93 ILE HD13 1 1
8 23301 2 1 77 ILE HG12 H 36.675 20.788 -13.050 1.00 . B B . 93 ILE HG12 1 1
8 23302 2 1 77 ILE HG13 H 36.433 21.922 -11.726 1.00 . B B . 93 ILE HG13 1 1
8 23303 2 1 77 ILE HG21 H 34.745 21.515 -15.220 1.00 . B B . 93 ILE HG21 1 1
8 23304 2 1 77 ILE HG22 H 34.947 20.036 -14.282 1.00 . B B . 93 ILE HG22 1 1
8 23305 2 1 77 ILE HG23 H 33.371 20.825 -14.357 1.00 . B B . 93 ILE HG23 1 1
8 23306 2 1 77 ILE N N 35.479 24.072 -12.351 1.00 . B B . 93 ILE N 1 1
8 23307 2 1 77 ILE O O 34.060 23.994 -15.518 1.00 . B B . 93 ILE O 1 1
8 23308 2 1 78 LEU C C 32.092 26.096 -14.914 1.00 . B B . 94 LEU C 1 1
8 23309 2 1 78 LEU CA C 31.744 24.784 -14.217 1.00 . B B . 94 LEU CA 1 1
8 23310 2 1 78 LEU CB C 30.650 25.023 -13.175 1.00 . B B . 94 LEU CB 1 1
8 23311 2 1 78 LEU CD1 C 29.545 24.318 -11.039 1.00 . B B . 94 LEU CD1 1 1
8 23312 2 1 78 LEU CD2 C 29.581 22.762 -12.998 1.00 . B B . 94 LEU CD2 1 1
8 23313 2 1 78 LEU CG C 30.339 23.848 -12.247 1.00 . B B . 94 LEU CG 1 1
8 23314 2 1 78 LEU H H 32.926 24.062 -12.618 1.00 . B B . 94 LEU H 1 1
8 23315 2 1 78 LEU HA H 31.381 24.084 -14.955 1.00 . B B . 94 LEU HA 1 1
8 23316 2 1 78 LEU HB2 H 30.954 25.856 -12.562 1.00 . B B . 94 LEU HB2 1 1
8 23317 2 1 78 LEU HB3 H 29.742 25.278 -13.702 1.00 . B B . 94 LEU HB3 1 1
8 23318 2 1 78 LEU HD11 H 30.058 24.025 -10.135 1.00 . B B . 94 LEU HD11 1 1
8 23319 2 1 78 LEU HD12 H 28.563 23.867 -11.056 1.00 . B B . 94 LEU HD12 1 1
8 23320 2 1 78 LEU HD13 H 29.448 25.393 -11.067 1.00 . B B . 94 LEU HD13 1 1
8 23321 2 1 78 LEU HD21 H 29.032 22.155 -12.293 1.00 . B B . 94 LEU HD21 1 1
8 23322 2 1 78 LEU HD22 H 30.281 22.141 -13.537 1.00 . B B . 94 LEU HD22 1 1
8 23323 2 1 78 LEU HD23 H 28.894 23.219 -13.693 1.00 . B B . 94 LEU HD23 1 1
8 23324 2 1 78 LEU HG H 31.268 23.423 -11.891 1.00 . B B . 94 LEU HG 1 1
8 23325 2 1 78 LEU N N 32.922 24.201 -13.588 1.00 . B B . 94 LEU N 1 1
8 23326 2 1 78 LEU O O 31.506 26.440 -15.941 1.00 . B B . 94 LEU O 1 1
8 23327 2 1 79 SER C C 33.673 27.984 -16.425 1.00 . B B . 95 SER C 1 1
8 23328 2 1 79 SER CA C 33.477 28.097 -14.916 1.00 . B B . 95 SER CA 1 1
8 23329 2 1 79 SER CB C 34.775 28.565 -14.255 1.00 . B B . 95 SER CB 1 1
8 23330 2 1 79 SER H H 33.481 26.495 -13.533 1.00 . B B . 95 SER H 1 1
8 23331 2 1 79 SER HA H 32.702 28.823 -14.720 1.00 . B B . 95 SER HA 1 1
8 23332 2 1 79 SER HB2 H 34.705 28.423 -13.188 1.00 . B B . 95 SER HB2 1 1
8 23333 2 1 79 SER HB3 H 35.601 27.986 -14.642 1.00 . B B . 95 SER HB3 1 1
8 23334 2 1 79 SER HG H 35.847 30.031 -14.992 1.00 . B B . 95 SER HG 1 1
8 23335 2 1 79 SER N N 33.051 26.823 -14.350 1.00 . B B . 95 SER N 1 1
8 23336 2 1 79 SER O O 33.437 28.937 -17.167 1.00 . B B . 95 SER O 1 1
8 23337 2 1 79 SER OG O 35.017 29.936 -14.519 1.00 . B B . 95 SER OG 1 1
8 23338 2 1 80 SER C C 33.186 25.779 -18.905 1.00 . B B . 96 SER C 1 1
8 23339 2 1 80 SER CA C 34.338 26.569 -18.292 1.00 . B B . 96 SER CA 1 1
8 23340 2 1 80 SER CB C 35.654 25.816 -18.495 1.00 . B B . 96 SER CB 1 1
8 23341 2 1 80 SER H H 34.276 26.088 -16.230 1.00 . B B . 96 SER H 1 1
8 23342 2 1 80 SER HA H 34.402 27.529 -18.783 1.00 . B B . 96 SER HA 1 1
8 23343 2 1 80 SER HB2 H 36.439 26.521 -18.720 1.00 . B B . 96 SER HB2 1 1
8 23344 2 1 80 SER HB3 H 35.901 25.279 -17.591 1.00 . B B . 96 SER HB3 1 1
8 23345 2 1 80 SER HG H 35.046 24.125 -19.275 1.00 . B B . 96 SER HG 1 1
8 23346 2 1 80 SER N N 34.106 26.810 -16.871 1.00 . B B . 96 SER N 1 1
8 23347 2 1 80 SER O O 32.892 25.909 -20.093 1.00 . B B . 96 SER O 1 1
8 23348 2 1 80 SER OG O 35.551 24.890 -19.562 1.00 . B B . 96 SER OG 1 1
8 23349 2 1 81 SER C C 30.356 25.010 -19.216 1.00 . B B . 97 SER C 1 1
8 23350 2 1 81 SER CA C 31.419 24.145 -18.545 1.00 . B B . 97 SER CA 1 1
8 23351 2 1 81 SER CB C 30.802 23.377 -17.374 1.00 . B B . 97 SER CB 1 1
8 23352 2 1 81 SER H H 32.817 24.901 -17.146 1.00 . B B . 97 SER H 1 1
8 23353 2 1 81 SER HA H 31.799 23.439 -19.267 1.00 . B B . 97 SER HA 1 1
8 23354 2 1 81 SER HB2 H 30.359 24.076 -16.682 1.00 . B B . 97 SER HB2 1 1
8 23355 2 1 81 SER HB3 H 30.041 22.708 -17.747 1.00 . B B . 97 SER HB3 1 1
8 23356 2 1 81 SER HG H 32.258 22.067 -17.317 1.00 . B B . 97 SER HG 1 1
8 23357 2 1 81 SER N N 32.536 24.960 -18.084 1.00 . B B . 97 SER N 1 1
8 23358 2 1 81 SER O O 30.465 26.235 -19.245 1.00 . B B . 97 SER O 1 1
8 23359 2 1 81 SER OG O 31.784 22.618 -16.689 1.00 . B B . 97 SER OG 1 1
8 23360 2 1 82 SER C C 26.889 24.507 -20.019 1.00 . B B . 98 SER C 1 1
8 23361 2 1 82 SER CA C 28.247 25.070 -20.429 1.00 . B B . 98 SER CA 1 1
8 23362 2 1 82 SER CB C 28.413 24.973 -21.947 1.00 . B B . 98 SER CB 1 1
8 23363 2 1 82 SER H H 29.298 23.384 -19.700 1.00 . B B . 98 SER H 1 1
8 23364 2 1 82 SER HA H 28.297 26.108 -20.136 1.00 . B B . 98 SER HA 1 1
8 23365 2 1 82 SER HB2 H 29.464 25.004 -22.194 1.00 . B B . 98 SER HB2 1 1
8 23366 2 1 82 SER HB3 H 27.989 24.042 -22.294 1.00 . B B . 98 SER HB3 1 1
8 23367 2 1 82 SER HG H 27.014 26.337 -22.072 1.00 . B B . 98 SER HG 1 1
8 23368 2 1 82 SER N N 29.328 24.362 -19.754 1.00 . B B . 98 SER N 1 1
8 23369 2 1 82 SER O O 25.849 24.946 -20.509 1.00 . B B . 98 SER O 1 1
8 23370 2 1 82 SER OG O 27.759 26.046 -22.602 1.00 . B B . 98 SER OG 1 1
8 23371 2 1 83 VAL C C 24.753 22.560 -19.795 1.00 . B B . 99 VAL C 1 1
8 23372 2 1 83 VAL CA C 25.680 22.910 -18.636 1.00 . B B . 99 VAL CA 1 1
8 23373 2 1 83 VAL CB C 24.931 23.828 -17.653 1.00 . B B . 99 VAL CB 1 1
8 23374 2 1 83 VAL CG1 C 23.622 23.189 -17.217 1.00 . B B . 99 VAL CG1 1 1
8 23375 2 1 83 VAL CG2 C 25.806 24.145 -16.449 1.00 . B B . 99 VAL CG2 1 1
8 23376 2 1 83 VAL H H 27.770 23.226 -18.762 1.00 . B B . 99 VAL H 1 1
8 23377 2 1 83 VAL HA H 25.948 22.002 -18.115 1.00 . B B . 99 VAL HA 1 1
8 23378 2 1 83 VAL HB H 24.704 24.754 -18.159 1.00 . B B . 99 VAL HB 1 1
8 23379 2 1 83 VAL HG11 H 23.611 23.090 -16.141 1.00 . B B . 99 VAL HG11 1 1
8 23380 2 1 83 VAL HG12 H 22.796 23.810 -17.531 1.00 . B B . 99 VAL HG12 1 1
8 23381 2 1 83 VAL HG13 H 23.530 22.212 -17.669 1.00 . B B . 99 VAL HG13 1 1
8 23382 2 1 83 VAL HG21 H 25.477 23.562 -15.602 1.00 . B B . 99 VAL HG21 1 1
8 23383 2 1 83 VAL HG22 H 26.835 23.901 -16.676 1.00 . B B . 99 VAL HG22 1 1
8 23384 2 1 83 VAL HG23 H 25.729 25.196 -16.214 1.00 . B B . 99 VAL HG23 1 1
8 23385 2 1 83 VAL N N 26.908 23.533 -19.115 1.00 . B B . 99 VAL N 1 1
8 23386 2 1 83 VAL O O 23.823 23.303 -20.104 1.00 . B B . 99 VAL O 1 1
8 23387 2 1 84 GLY C C 22.774 20.668 -21.136 1.00 . B B . 100 GLY C 1 1
8 23388 2 1 84 GLY CA C 24.194 20.995 -21.551 1.00 . B B . 100 GLY CA 1 1
8 23389 2 1 84 GLY H H 25.770 20.871 -20.142 1.00 . B B . 100 GLY H 1 1
8 23390 2 1 84 GLY HA2 H 24.171 21.783 -22.289 1.00 . B B . 100 GLY HA2 1 1
8 23391 2 1 84 GLY HA3 H 24.639 20.115 -21.992 1.00 . B B . 100 GLY HA3 1 1
8 23392 2 1 84 GLY N N 25.015 21.423 -20.433 1.00 . B B . 100 GLY N 1 1
8 23393 2 1 84 GLY O O 22.089 21.498 -20.539 1.00 . B B . 100 GLY O 1 1
8 23394 2 1 85 GLN C C 21.004 18.038 -19.947 1.00 . B B . 101 GLN C 1 1
8 23395 2 1 85 GLN CA C 20.981 19.023 -21.111 1.00 . B B . 101 GLN CA 1 1
8 23396 2 1 85 GLN CB C 20.305 18.382 -22.324 1.00 . B B . 101 GLN CB 1 1
8 23397 2 1 85 GLN CD C 18.264 16.959 -22.767 1.00 . B B . 101 GLN CD 1 1
8 23398 2 1 85 GLN CG C 18.797 18.254 -22.184 1.00 . B B . 101 GLN CG 1 1
8 23399 2 1 85 GLN H H 22.924 18.838 -21.929 1.00 . B B . 101 GLN H 1 1
8 23400 2 1 85 GLN HA H 20.418 19.895 -20.816 1.00 . B B . 101 GLN HA 1 1
8 23401 2 1 85 GLN HB2 H 20.515 18.982 -23.198 1.00 . B B . 101 GLN HB2 1 1
8 23402 2 1 85 GLN HB3 H 20.716 17.393 -22.470 1.00 . B B . 101 GLN HB3 1 1
8 23403 2 1 85 GLN HE21 H 16.542 17.844 -23.220 1.00 . B B . 101 GLN HE21 1 1
8 23404 2 1 85 GLN HE22 H 16.662 16.174 -23.642 1.00 . B B . 101 GLN HE22 1 1
8 23405 2 1 85 GLN HG2 H 18.541 18.290 -21.136 1.00 . B B . 101 GLN HG2 1 1
8 23406 2 1 85 GLN HG3 H 18.330 19.082 -22.697 1.00 . B B . 101 GLN HG3 1 1
8 23407 2 1 85 GLN N N 22.330 19.455 -21.453 1.00 . B B . 101 GLN N 1 1
8 23408 2 1 85 GLN NE2 N 17.031 16.995 -23.259 1.00 . B B . 101 GLN NE2 1 1
8 23409 2 1 85 GLN O O 21.195 16.836 -20.141 1.00 . B B . 101 GLN O 1 1
8 23410 2 1 85 GLN OE1 O 18.953 15.939 -22.774 1.00 . B B . 101 GLN OE1 1 1
8 23411 2 1 86 VAL C C 19.395 17.246 -17.205 1.00 . B B . 102 VAL C 1 1
8 23412 2 1 86 VAL CA C 20.805 17.718 -17.542 1.00 . B B . 102 VAL CA 1 1
8 23413 2 1 86 VAL CB C 21.386 18.471 -16.331 1.00 . B B . 102 VAL CB 1 1
8 23414 2 1 86 VAL CG1 C 22.686 19.167 -16.707 1.00 . B B . 102 VAL CG1 1 1
8 23415 2 1 86 VAL CG2 C 20.375 19.470 -15.790 1.00 . B B . 102 VAL CG2 1 1
8 23416 2 1 86 VAL H H 20.660 19.517 -18.647 1.00 . B B . 102 VAL H 1 1
8 23417 2 1 86 VAL HA H 21.426 16.856 -17.736 1.00 . B B . 102 VAL HA 1 1
8 23418 2 1 86 VAL HB H 21.601 17.752 -15.555 1.00 . B B . 102 VAL HB 1 1
8 23419 2 1 86 VAL HG11 H 23.416 18.428 -17.003 1.00 . B B . 102 VAL HG11 1 1
8 23420 2 1 86 VAL HG12 H 22.507 19.846 -17.527 1.00 . B B . 102 VAL HG12 1 1
8 23421 2 1 86 VAL HG13 H 23.057 19.719 -15.857 1.00 . B B . 102 VAL HG13 1 1
8 23422 2 1 86 VAL HG21 H 20.896 20.305 -15.347 1.00 . B B . 102 VAL HG21 1 1
8 23423 2 1 86 VAL HG22 H 19.750 19.824 -16.597 1.00 . B B . 102 VAL HG22 1 1
8 23424 2 1 86 VAL HG23 H 19.760 18.991 -15.043 1.00 . B B . 102 VAL HG23 1 1
8 23425 2 1 86 VAL N N 20.807 18.553 -18.738 1.00 . B B . 102 VAL N 1 1
8 23426 2 1 86 VAL O O 18.439 18.018 -17.271 1.00 . B B . 102 VAL O 1 1
8 23427 2 1 87 ASP C C 17.640 15.675 -15.033 1.00 . B B . 103 ASP C 1 1
8 23428 2 1 87 ASP CA C 17.981 15.397 -16.494 1.00 . B B . 103 ASP CA 1 1
8 23429 2 1 87 ASP CB C 17.984 13.889 -16.752 1.00 . B B . 103 ASP CB 1 1
8 23430 2 1 87 ASP CG C 19.243 13.216 -16.240 1.00 . B B . 103 ASP CG 1 1
8 23431 2 1 87 ASP H H 20.075 15.407 -16.810 1.00 . B B . 103 ASP H 1 1
8 23432 2 1 87 ASP HA H 17.232 15.859 -17.119 1.00 . B B . 103 ASP HA 1 1
8 23433 2 1 87 ASP HB2 H 17.134 13.444 -16.256 1.00 . B B . 103 ASP HB2 1 1
8 23434 2 1 87 ASP HB3 H 17.909 13.713 -17.814 1.00 . B B . 103 ASP HB3 1 1
8 23435 2 1 87 ASP N N 19.275 15.973 -16.843 1.00 . B B . 103 ASP N 1 1
8 23436 2 1 87 ASP O O 18.024 14.919 -14.140 1.00 . B B . 103 ASP O 1 1
8 23437 2 1 87 ASP OD1 O 20.311 13.409 -16.858 1.00 . B B . 103 ASP OD1 1 1
8 23438 2 1 87 ASP OD2 O 19.160 12.498 -15.223 1.00 . B B . 103 ASP OD2 1 1
8 23439 2 1 88 PHE C C 15.588 16.102 -12.837 1.00 . B B . 104 PHE C 1 1
8 23440 2 1 88 PHE CA C 16.525 17.143 -13.444 1.00 . B B . 104 PHE CA 1 1
8 23441 2 1 88 PHE CB C 15.845 18.513 -13.452 1.00 . B B . 104 PHE CB 1 1
8 23442 2 1 88 PHE CD1 C 15.619 19.161 -11.038 1.00 . B B . 104 PHE CD1 1 1
8 23443 2 1 88 PHE CD2 C 13.639 18.648 -12.265 1.00 . B B . 104 PHE CD2 1 1
8 23444 2 1 88 PHE CE1 C 14.860 19.407 -9.909 1.00 . B B . 104 PHE CE1 1 1
8 23445 2 1 88 PHE CE2 C 12.875 18.893 -11.139 1.00 . B B . 104 PHE CE2 1 1
8 23446 2 1 88 PHE CG C 15.018 18.781 -12.227 1.00 . B B . 104 PHE CG 1 1
8 23447 2 1 88 PHE CZ C 13.487 19.273 -9.960 1.00 . B B . 104 PHE CZ 1 1
8 23448 2 1 88 PHE H H 16.640 17.327 -15.550 1.00 . B B . 104 PHE H 1 1
8 23449 2 1 88 PHE HA H 17.420 17.198 -12.844 1.00 . B B . 104 PHE HA 1 1
8 23450 2 1 88 PHE HB2 H 16.601 19.282 -13.514 1.00 . B B . 104 PHE HB2 1 1
8 23451 2 1 88 PHE HB3 H 15.198 18.582 -14.312 1.00 . B B . 104 PHE HB3 1 1
8 23452 2 1 88 PHE HD1 H 16.694 19.267 -10.998 1.00 . B B . 104 PHE HD1 1 1
8 23453 2 1 88 PHE HD2 H 13.160 18.352 -13.186 1.00 . B B . 104 PHE HD2 1 1
8 23454 2 1 88 PHE HE1 H 15.341 19.703 -8.990 1.00 . B B . 104 PHE HE1 1 1
8 23455 2 1 88 PHE HE2 H 11.802 18.788 -11.181 1.00 . B B . 104 PHE HE2 1 1
8 23456 2 1 88 PHE HZ H 12.892 19.465 -9.079 1.00 . B B . 104 PHE HZ 1 1
8 23457 2 1 88 PHE N N 16.916 16.764 -14.796 1.00 . B B . 104 PHE N 1 1
8 23458 2 1 88 PHE O O 15.346 16.099 -11.630 1.00 . B B . 104 PHE O 1 1
8 23459 2 1 89 SER C C 14.911 13.052 -12.539 1.00 . B B . 105 SER C 1 1
8 23460 2 1 89 SER CA C 14.151 14.178 -13.232 1.00 . B B . 105 SER CA 1 1
8 23461 2 1 89 SER CB C 13.356 13.620 -14.415 1.00 . B B . 105 SER CB 1 1
8 23462 2 1 89 SER H H 15.295 15.277 -14.634 1.00 . B B . 105 SER H 1 1
8 23463 2 1 89 SER HA H 13.464 14.622 -12.527 1.00 . B B . 105 SER HA 1 1
8 23464 2 1 89 SER HB2 H 14.041 13.319 -15.194 1.00 . B B . 105 SER HB2 1 1
8 23465 2 1 89 SER HB3 H 12.784 12.764 -14.089 1.00 . B B . 105 SER HB3 1 1
8 23466 2 1 89 SER HG H 11.880 14.895 -14.242 1.00 . B B . 105 SER HG 1 1
8 23467 2 1 89 SER N N 15.063 15.222 -13.684 1.00 . B B . 105 SER N 1 1
8 23468 2 1 89 SER O O 14.663 11.874 -12.792 1.00 . B B . 105 SER O 1 1
8 23469 2 1 89 SER OG O 12.468 14.592 -14.938 1.00 . B B . 105 SER OG 1 1
8 23470 2 1 90 SER C C 17.390 13.111 -9.783 1.00 . B B . 106 SER C 1 1
8 23471 2 1 90 SER CA C 16.639 12.449 -10.934 1.00 . B B . 106 SER CA 1 1
8 23472 2 1 90 SER CB C 17.631 11.765 -11.878 1.00 . B B . 106 SER CB 1 1
8 23473 2 1 90 SER H H 15.989 14.381 -11.505 1.00 . B B . 106 SER H 1 1
8 23474 2 1 90 SER HA H 15.968 11.705 -10.530 1.00 . B B . 106 SER HA 1 1
8 23475 2 1 90 SER HB2 H 17.087 11.260 -12.663 1.00 . B B . 106 SER HB2 1 1
8 23476 2 1 90 SER HB3 H 18.282 12.510 -12.312 1.00 . B B . 106 SER HB3 1 1
8 23477 2 1 90 SER HG H 17.878 10.058 -10.947 1.00 . B B . 106 SER HG 1 1
8 23478 2 1 90 SER N N 15.839 13.426 -11.662 1.00 . B B . 106 SER N 1 1
8 23479 2 1 90 SER O O 18.407 12.600 -9.314 1.00 . B B . 106 SER O 1 1
8 23480 2 1 90 SER OG O 18.421 10.814 -11.186 1.00 . B B . 106 SER OG 1 1
8 23481 2 1 91 VAL C C 17.614 14.117 -6.988 1.00 . B B . 107 VAL C 1 1
8 23482 2 1 91 VAL CA C 17.499 14.986 -8.234 1.00 . B B . 107 VAL CA 1 1
8 23483 2 1 91 VAL CB C 16.703 16.259 -7.889 1.00 . B B . 107 VAL CB 1 1
8 23484 2 1 91 VAL CG1 C 17.024 17.373 -8.873 1.00 . B B . 107 VAL CG1 1 1
8 23485 2 1 91 VAL CG2 C 15.211 15.964 -7.871 1.00 . B B . 107 VAL CG2 1 1
8 23486 2 1 91 VAL H H 16.066 14.610 -9.746 1.00 . B B . 107 VAL H 1 1
8 23487 2 1 91 VAL HA H 18.491 15.282 -8.548 1.00 . B B . 107 VAL HA 1 1
8 23488 2 1 91 VAL HB H 16.996 16.585 -6.902 1.00 . B B . 107 VAL HB 1 1
8 23489 2 1 91 VAL HG11 H 16.525 17.178 -9.812 1.00 . B B . 107 VAL HG11 1 1
8 23490 2 1 91 VAL HG12 H 16.683 18.316 -8.472 1.00 . B B . 107 VAL HG12 1 1
8 23491 2 1 91 VAL HG13 H 18.091 17.415 -9.034 1.00 . B B . 107 VAL HG13 1 1
8 23492 2 1 91 VAL HG21 H 14.810 16.085 -8.867 1.00 . B B . 107 VAL HG21 1 1
8 23493 2 1 91 VAL HG22 H 15.048 14.949 -7.539 1.00 . B B . 107 VAL HG22 1 1
8 23494 2 1 91 VAL HG23 H 14.716 16.647 -7.198 1.00 . B B . 107 VAL HG23 1 1
8 23495 2 1 91 VAL N N 16.880 14.253 -9.331 1.00 . B B . 107 VAL N 1 1
8 23496 2 1 91 VAL O O 18.564 14.242 -6.215 1.00 . B B . 107 VAL O 1 1
8 23497 2 1 92 GLY C C 17.887 11.482 -5.589 1.00 . B B . 108 GLY C 1 1
8 23498 2 1 92 GLY CA C 16.650 12.355 -5.642 1.00 . B B . 108 GLY CA 1 1
8 23499 2 1 92 GLY H H 15.906 13.178 -7.447 1.00 . B B . 108 GLY H 1 1
8 23500 2 1 92 GLY HA2 H 16.607 12.956 -4.746 1.00 . B B . 108 GLY HA2 1 1
8 23501 2 1 92 GLY HA3 H 15.777 11.720 -5.680 1.00 . B B . 108 GLY HA3 1 1
8 23502 2 1 92 GLY N N 16.640 13.233 -6.797 1.00 . B B . 108 GLY N 1 1
8 23503 2 1 92 GLY O O 18.516 11.347 -4.538 1.00 . B B . 108 GLY O 1 1
8 23504 2 1 93 SER C C 20.691 10.811 -6.581 1.00 . B B . 109 SER C 1 1
8 23505 2 1 93 SER CA C 19.407 10.016 -6.800 1.00 . B B . 109 SER CA 1 1
8 23506 2 1 93 SER CB C 19.456 9.310 -8.156 1.00 . B B . 109 SER CB 1 1
8 23507 2 1 93 SER H H 17.698 11.033 -7.527 1.00 . B B . 109 SER H 1 1
8 23508 2 1 93 SER HA H 19.320 9.274 -6.020 1.00 . B B . 109 SER HA 1 1
8 23509 2 1 93 SER HB2 H 18.573 9.564 -8.723 1.00 . B B . 109 SER HB2 1 1
8 23510 2 1 93 SER HB3 H 20.334 9.633 -8.696 1.00 . B B . 109 SER HB3 1 1
8 23511 2 1 93 SER HG H 19.873 7.505 -8.791 1.00 . B B . 109 SER HG 1 1
8 23512 2 1 93 SER N N 18.239 10.886 -6.723 1.00 . B B . 109 SER N 1 1
8 23513 2 1 93 SER O O 21.648 10.314 -5.988 1.00 . B B . 109 SER O 1 1
8 23514 2 1 93 SER OG O 19.509 7.903 -7.998 1.00 . B B . 109 SER OG 1 1
8 23515 2 1 94 SER C C 22.113 13.266 -5.462 1.00 . B B . 110 SER C 1 1
8 23516 2 1 94 SER CA C 21.870 12.913 -6.927 1.00 . B B . 110 SER CA 1 1
8 23517 2 1 94 SER CB C 21.685 14.191 -7.747 1.00 . B B . 110 SER CB 1 1
8 23518 2 1 94 SER H H 19.909 12.388 -7.528 1.00 . B B . 110 SER H 1 1
8 23519 2 1 94 SER HA H 22.727 12.375 -7.302 1.00 . B B . 110 SER HA 1 1
8 23520 2 1 94 SER HB2 H 22.520 14.306 -8.421 1.00 . B B . 110 SER HB2 1 1
8 23521 2 1 94 SER HB3 H 20.769 14.120 -8.316 1.00 . B B . 110 SER HB3 1 1
8 23522 2 1 94 SER HG H 21.166 16.042 -7.370 1.00 . B B . 110 SER HG 1 1
8 23523 2 1 94 SER N N 20.703 12.049 -7.065 1.00 . B B . 110 SER N 1 1
8 23524 2 1 94 SER O O 23.234 13.158 -4.965 1.00 . B B . 110 SER O 1 1
8 23525 2 1 94 SER OG O 21.615 15.330 -6.908 1.00 . B B . 110 SER OG 1 1
8 23526 2 1 95 ALA C C 21.557 12.859 -2.517 1.00 . B B . 111 ALA C 1 1
8 23527 2 1 95 ALA CA C 21.153 14.057 -3.371 1.00 . B B . 111 ALA CA 1 1
8 23528 2 1 95 ALA CB C 19.832 14.634 -2.883 1.00 . B B . 111 ALA CB 1 1
8 23529 2 1 95 ALA H H 20.189 13.754 -5.231 1.00 . B B . 111 ALA H 1 1
8 23530 2 1 95 ALA HA H 21.908 14.824 -3.278 1.00 . B B . 111 ALA HA 1 1
8 23531 2 1 95 ALA HB1 H 20.021 15.531 -2.313 1.00 . B B . 111 ALA HB1 1 1
8 23532 2 1 95 ALA HB2 H 19.330 13.908 -2.261 1.00 . B B . 111 ALA HB2 1 1
8 23533 2 1 95 ALA HB3 H 19.209 14.871 -3.734 1.00 . B B . 111 ALA HB3 1 1
8 23534 2 1 95 ALA N N 21.056 13.689 -4.779 1.00 . B B . 111 ALA N 1 1
8 23535 2 1 95 ALA O O 22.161 13.016 -1.457 1.00 . B B . 111 ALA O 1 1
8 23536 2 1 96 ALA C C 23.034 10.127 -2.363 1.00 . B B . 112 ALA C 1 1
8 23537 2 1 96 ALA CA C 21.545 10.439 -2.266 1.00 . B B . 112 ALA CA 1 1
8 23538 2 1 96 ALA CB C 20.723 9.275 -2.802 1.00 . B B . 112 ALA CB 1 1
8 23539 2 1 96 ALA H H 20.734 11.602 -3.837 1.00 . B B . 112 ALA H 1 1
8 23540 2 1 96 ALA HA H 21.284 10.583 -1.227 1.00 . B B . 112 ALA HA 1 1
8 23541 2 1 96 ALA HB1 H 20.435 9.479 -3.822 1.00 . B B . 112 ALA HB1 1 1
8 23542 2 1 96 ALA HB2 H 19.840 9.148 -2.195 1.00 . B B . 112 ALA HB2 1 1
8 23543 2 1 96 ALA HB3 H 21.316 8.372 -2.769 1.00 . B B . 112 ALA HB3 1 1
8 23544 2 1 96 ALA N N 21.216 11.663 -2.986 1.00 . B B . 112 ALA N 1 1
8 23545 2 1 96 ALA O O 23.657 9.718 -1.384 1.00 . B B . 112 ALA O 1 1
8 23546 2 1 97 ALA C C 25.881 10.903 -2.841 1.00 . B B . 113 ALA C 1 1
8 23547 2 1 97 ALA CA C 25.015 10.063 -3.774 1.00 . B B . 113 ALA CA 1 1
8 23548 2 1 97 ALA CB C 25.379 10.340 -5.226 1.00 . B B . 113 ALA CB 1 1
8 23549 2 1 97 ALA H H 23.049 10.650 -4.293 1.00 . B B . 113 ALA H 1 1
8 23550 2 1 97 ALA HA H 25.199 9.017 -3.576 1.00 . B B . 113 ALA HA 1 1
8 23551 2 1 97 ALA HB1 H 24.484 10.570 -5.783 1.00 . B B . 113 ALA HB1 1 1
8 23552 2 1 97 ALA HB2 H 25.855 9.468 -5.650 1.00 . B B . 113 ALA HB2 1 1
8 23553 2 1 97 ALA HB3 H 26.058 11.179 -5.272 1.00 . B B . 113 ALA HB3 1 1
8 23554 2 1 97 ALA N N 23.599 10.322 -3.550 1.00 . B B . 113 ALA N 1 1
8 23555 2 1 97 ALA O O 26.805 10.392 -2.208 1.00 . B B . 113 ALA O 1 1
8 23556 2 1 98 VAL C C 26.131 12.760 -0.432 1.00 . B B . 114 VAL C 1 1
8 23557 2 1 98 VAL CA C 26.327 13.104 -1.903 1.00 . B B . 114 VAL CA 1 1
8 23558 2 1 98 VAL CB C 25.909 14.568 -2.136 1.00 . B B . 114 VAL CB 1 1
8 23559 2 1 98 VAL CG1 C 24.411 14.735 -1.929 1.00 . B B . 114 VAL CG1 1 1
8 23560 2 1 98 VAL CG2 C 26.689 15.498 -1.220 1.00 . B B . 114 VAL CG2 1 1
8 23561 2 1 98 VAL H H 24.828 12.542 -3.289 1.00 . B B . 114 VAL H 1 1
8 23562 2 1 98 VAL HA H 27.374 13.008 -2.150 1.00 . B B . 114 VAL HA 1 1
8 23563 2 1 98 VAL HB H 26.138 14.828 -3.159 1.00 . B B . 114 VAL HB 1 1
8 23564 2 1 98 VAL HG11 H 24.170 14.563 -0.890 1.00 . B B . 114 VAL HG11 1 1
8 23565 2 1 98 VAL HG12 H 24.118 15.737 -2.207 1.00 . B B . 114 VAL HG12 1 1
8 23566 2 1 98 VAL HG13 H 23.881 14.021 -2.542 1.00 . B B . 114 VAL HG13 1 1
8 23567 2 1 98 VAL HG21 H 26.003 16.017 -0.567 1.00 . B B . 114 VAL HG21 1 1
8 23568 2 1 98 VAL HG22 H 27.383 14.920 -0.627 1.00 . B B . 114 VAL HG22 1 1
8 23569 2 1 98 VAL HG23 H 27.234 16.216 -1.814 1.00 . B B . 114 VAL HG23 1 1
8 23570 2 1 98 VAL N N 25.577 12.194 -2.761 1.00 . B B . 114 VAL N 1 1
8 23571 2 1 98 VAL O O 27.074 12.805 0.358 1.00 . B B . 114 VAL O 1 1
8 23572 2 1 99 GLY C C 25.352 10.833 1.770 1.00 . B B . 115 GLY C 1 1
8 23573 2 1 99 GLY CA C 24.602 12.067 1.310 1.00 . B B . 115 GLY CA 1 1
8 23574 2 1 99 GLY H H 24.187 12.397 -0.741 1.00 . B B . 115 GLY H 1 1
8 23575 2 1 99 GLY HA2 H 24.871 12.898 1.945 1.00 . B B . 115 GLY HA2 1 1
8 23576 2 1 99 GLY HA3 H 23.542 11.885 1.401 1.00 . B B . 115 GLY HA3 1 1
8 23577 2 1 99 GLY N N 24.900 12.415 -0.068 1.00 . B B . 115 GLY N 1 1
8 23578 2 1 99 GLY O O 25.588 10.654 2.965 1.00 . B B . 115 GLY O 1 1
8 23579 2 1 100 GLN C C 27.929 9.044 1.374 1.00 . B B . 116 GLN C 1 1
8 23580 2 1 100 GLN CA C 26.451 8.756 1.138 1.00 . B B . 116 GLN CA 1 1
8 23581 2 1 100 GLN CB C 26.292 7.737 0.008 1.00 . B B . 116 GLN CB 1 1
8 23582 2 1 100 GLN CD C 24.703 6.338 1.386 1.00 . B B . 116 GLN CD 1 1
8 23583 2 1 100 GLN CG C 24.968 6.991 0.044 1.00 . B B . 116 GLN CG 1 1
8 23584 2 1 100 GLN H H 25.508 10.180 -0.112 1.00 . B B . 116 GLN H 1 1
8 23585 2 1 100 GLN HA H 26.028 8.345 2.043 1.00 . B B . 116 GLN HA 1 1
8 23586 2 1 100 GLN HB2 H 26.365 8.252 -0.938 1.00 . B B . 116 GLN HB2 1 1
8 23587 2 1 100 GLN HB3 H 27.090 7.013 0.077 1.00 . B B . 116 GLN HB3 1 1
8 23588 2 1 100 GLN HE21 H 26.501 5.491 1.357 1.00 . B B . 116 GLN HE21 1 1
8 23589 2 1 100 GLN HE22 H 25.531 5.148 2.746 1.00 . B B . 116 GLN HE22 1 1
8 23590 2 1 100 GLN HG2 H 24.169 7.689 -0.164 1.00 . B B . 116 GLN HG2 1 1
8 23591 2 1 100 GLN HG3 H 24.982 6.225 -0.717 1.00 . B B . 116 GLN HG3 1 1
8 23592 2 1 100 GLN N N 25.726 9.981 0.821 1.00 . B B . 116 GLN N 1 1
8 23593 2 1 100 GLN NE2 N 25.676 5.582 1.880 1.00 . B B . 116 GLN NE2 1 1
8 23594 2 1 100 GLN O O 28.557 8.448 2.249 1.00 . B B . 116 GLN O 1 1
8 23595 2 1 100 GLN OE1 O 23.633 6.509 1.973 1.00 . B B . 116 GLN OE1 1 1
8 23596 2 1 101 SER C C 30.191 10.871 2.101 1.00 . B B . 117 SER C 1 1
8 23597 2 1 101 SER CA C 29.888 10.328 0.708 1.00 . B B . 117 SER CA 1 1
8 23598 2 1 101 SER CB C 30.260 11.368 -0.350 1.00 . B B . 117 SER CB 1 1
8 23599 2 1 101 SER H H 27.929 10.403 -0.093 1.00 . B B . 117 SER H 1 1
8 23600 2 1 101 SER HA H 30.476 9.437 0.546 1.00 . B B . 117 SER HA 1 1
8 23601 2 1 101 SER HB2 H 30.373 12.333 0.122 1.00 . B B . 117 SER HB2 1 1
8 23602 2 1 101 SER HB3 H 31.191 11.084 -0.819 1.00 . B B . 117 SER HB3 1 1
8 23603 2 1 101 SER HG H 29.611 11.916 -2.116 1.00 . B B . 117 SER HG 1 1
8 23604 2 1 101 SER N N 28.482 9.963 0.587 1.00 . B B . 117 SER N 1 1
8 23605 2 1 101 SER O O 31.217 10.545 2.697 1.00 . B B . 117 SER O 1 1
8 23606 2 1 101 SER OG O 29.256 11.463 -1.346 1.00 . B B . 117 SER OG 1 1
8 23607 2 1 102 MET C C 29.659 11.208 4.992 1.00 . B B . 118 MET C 1 1
8 23608 2 1 102 MET CA C 29.459 12.291 3.937 1.00 . B B . 118 MET CA 1 1
8 23609 2 1 102 MET CB C 28.245 13.150 4.296 1.00 . B B . 118 MET CB 1 1
8 23610 2 1 102 MET CE C 29.445 15.981 4.822 1.00 . B B . 118 MET CE 1 1
8 23611 2 1 102 MET CG C 27.947 14.237 3.275 1.00 . B B . 118 MET CG 1 1
8 23612 2 1 102 MET H H 28.492 11.925 2.090 1.00 . B B . 118 MET H 1 1
8 23613 2 1 102 MET HA H 30.338 12.919 3.910 1.00 . B B . 118 MET HA 1 1
8 23614 2 1 102 MET HB2 H 27.378 12.512 4.374 1.00 . B B . 118 MET HB2 1 1
8 23615 2 1 102 MET HB3 H 28.421 13.623 5.251 1.00 . B B . 118 MET HB3 1 1
8 23616 2 1 102 MET HE1 H 28.545 15.733 5.366 1.00 . B B . 118 MET HE1 1 1
8 23617 2 1 102 MET HE2 H 29.597 17.050 4.844 1.00 . B B . 118 MET HE2 1 1
8 23618 2 1 102 MET HE3 H 30.290 15.488 5.281 1.00 . B B . 118 MET HE3 1 1
8 23619 2 1 102 MET HG2 H 27.787 13.775 2.313 1.00 . B B . 118 MET HG2 1 1
8 23620 2 1 102 MET HG3 H 27.050 14.757 3.576 1.00 . B B . 118 MET HG3 1 1
8 23621 2 1 102 MET N N 29.290 11.702 2.614 1.00 . B B . 118 MET N 1 1
8 23622 2 1 102 MET O O 30.285 11.444 6.025 1.00 . B B . 118 MET O 1 1
8 23623 2 1 102 MET SD S 29.287 15.434 3.124 1.00 . B B . 118 MET SD 1 1
8 23624 2 1 103 GLN C C 30.696 8.452 5.775 1.00 . B B . 119 GLN C 1 1
8 23625 2 1 103 GLN CA C 29.245 8.903 5.653 1.00 . B B . 119 GLN CA 1 1
8 23626 2 1 103 GLN CB C 28.372 7.734 5.192 1.00 . B B . 119 GLN CB 1 1
8 23627 2 1 103 GLN CD C 26.194 8.588 6.146 1.00 . B B . 119 GLN CD 1 1
8 23628 2 1 103 GLN CG C 26.931 8.127 4.905 1.00 . B B . 119 GLN CG 1 1
8 23629 2 1 103 GLN H H 28.637 9.895 3.885 1.00 . B B . 119 GLN H 1 1
8 23630 2 1 103 GLN HA H 28.902 9.237 6.620 1.00 . B B . 119 GLN HA 1 1
8 23631 2 1 103 GLN HB2 H 28.796 7.318 4.291 1.00 . B B . 119 GLN HB2 1 1
8 23632 2 1 103 GLN HB3 H 28.369 6.978 5.963 1.00 . B B . 119 GLN HB3 1 1
8 23633 2 1 103 GLN HE21 H 25.259 9.994 5.097 1.00 . B B . 119 GLN HE21 1 1
8 23634 2 1 103 GLN HE22 H 24.863 9.924 6.777 1.00 . B B . 119 GLN HE22 1 1
8 23635 2 1 103 GLN HG2 H 26.928 8.931 4.184 1.00 . B B . 119 GLN HG2 1 1
8 23636 2 1 103 GLN HG3 H 26.415 7.274 4.493 1.00 . B B . 119 GLN HG3 1 1
8 23637 2 1 103 GLN N N 29.125 10.021 4.725 1.00 . B B . 119 GLN N 1 1
8 23638 2 1 103 GLN NE2 N 25.354 9.605 5.992 1.00 . B B . 119 GLN NE2 1 1
8 23639 2 1 103 GLN O O 31.086 7.842 6.773 1.00 . B B . 119 GLN O 1 1
8 23640 2 1 103 GLN OE1 O 26.377 8.037 7.232 1.00 . B B . 119 GLN OE1 1 1
8 23641 2 1 104 VAL C C 33.746 9.402 5.503 1.00 . B B . 120 VAL C 1 1
8 23642 2 1 104 VAL CA C 32.904 8.380 4.750 1.00 . B B . 120 VAL CA 1 1
8 23643 2 1 104 VAL CB C 33.441 8.245 3.313 1.00 . B B . 120 VAL CB 1 1
8 23644 2 1 104 VAL CG1 C 32.375 7.666 2.395 1.00 . B B . 120 VAL CG1 1 1
8 23645 2 1 104 VAL CG2 C 33.927 9.592 2.797 1.00 . B B . 120 VAL CG2 1 1
8 23646 2 1 104 VAL H H 31.125 9.241 3.989 1.00 . B B . 120 VAL H 1 1
8 23647 2 1 104 VAL HA H 32.996 7.420 5.238 1.00 . B B . 120 VAL HA 1 1
8 23648 2 1 104 VAL HB H 34.281 7.565 3.327 1.00 . B B . 120 VAL HB 1 1
8 23649 2 1 104 VAL HG11 H 32.043 6.715 2.784 1.00 . B B . 120 VAL HG11 1 1
8 23650 2 1 104 VAL HG12 H 31.539 8.347 2.341 1.00 . B B . 120 VAL HG12 1 1
8 23651 2 1 104 VAL HG13 H 32.790 7.525 1.408 1.00 . B B . 120 VAL HG13 1 1
8 23652 2 1 104 VAL HG21 H 34.972 9.714 3.042 1.00 . B B . 120 VAL HG21 1 1
8 23653 2 1 104 VAL HG22 H 33.802 9.634 1.726 1.00 . B B . 120 VAL HG22 1 1
8 23654 2 1 104 VAL HG23 H 33.354 10.382 3.259 1.00 . B B . 120 VAL HG23 1 1
8 23655 2 1 104 VAL N N 31.494 8.754 4.756 1.00 . B B . 120 VAL N 1 1
8 23656 2 1 104 VAL O O 34.843 9.095 5.970 1.00 . B B . 120 VAL O 1 1
8 23657 2 1 105 VAL C C 33.816 11.527 7.829 1.00 . B B . 121 VAL C 1 1
8 23658 2 1 105 VAL CA C 33.930 11.689 6.317 1.00 . B B . 121 VAL CA 1 1
8 23659 2 1 105 VAL CB C 33.387 13.074 5.918 1.00 . B B . 121 VAL CB 1 1
8 23660 2 1 105 VAL CG1 C 34.390 14.162 6.267 1.00 . B B . 121 VAL CG1 1 1
8 23661 2 1 105 VAL CG2 C 33.048 13.105 4.435 1.00 . B B . 121 VAL CG2 1 1
8 23662 2 1 105 VAL H H 32.348 10.805 5.225 1.00 . B B . 121 VAL H 1 1
8 23663 2 1 105 VAL HA H 34.973 11.641 6.038 1.00 . B B . 121 VAL HA 1 1
8 23664 2 1 105 VAL HB H 32.481 13.257 6.476 1.00 . B B . 121 VAL HB 1 1
8 23665 2 1 105 VAL HG11 H 34.984 14.397 5.396 1.00 . B B . 121 VAL HG11 1 1
8 23666 2 1 105 VAL HG12 H 33.863 15.047 6.594 1.00 . B B . 121 VAL HG12 1 1
8 23667 2 1 105 VAL HG13 H 35.037 13.815 7.059 1.00 . B B . 121 VAL HG13 1 1
8 23668 2 1 105 VAL HG21 H 32.771 14.110 4.151 1.00 . B B . 121 VAL HG21 1 1
8 23669 2 1 105 VAL HG22 H 33.909 12.794 3.861 1.00 . B B . 121 VAL HG22 1 1
8 23670 2 1 105 VAL HG23 H 32.224 12.435 4.239 1.00 . B B . 121 VAL HG23 1 1
8 23671 2 1 105 VAL N N 33.226 10.620 5.618 1.00 . B B . 121 VAL N 1 1
8 23672 2 1 105 VAL O O 34.745 11.845 8.569 1.00 . B B . 121 VAL O 1 1
8 23673 2 1 106 MET C C 32.067 9.369 9.988 1.00 . B B . 122 MET C 1 1
8 23674 2 1 106 MET CA C 32.433 10.822 9.703 1.00 . B B . 122 MET CA 1 1
8 23675 2 1 106 MET CB C 31.320 11.747 10.197 1.00 . B B . 122 MET CB 1 1
8 23676 2 1 106 MET CE C 29.763 13.470 8.064 1.00 . B B . 122 MET CE 1 1
8 23677 2 1 106 MET CG C 31.657 13.224 10.073 1.00 . B B . 122 MET CG 1 1
8 23678 2 1 106 MET H H 31.964 10.793 7.640 1.00 . B B . 122 MET H 1 1
8 23679 2 1 106 MET HA H 33.347 11.060 10.228 1.00 . B B . 122 MET HA 1 1
8 23680 2 1 106 MET HB2 H 30.426 11.554 9.623 1.00 . B B . 122 MET HB2 1 1
8 23681 2 1 106 MET HB3 H 31.123 11.531 11.237 1.00 . B B . 122 MET HB3 1 1
8 23682 2 1 106 MET HE1 H 28.973 12.754 8.234 1.00 . B B . 122 MET HE1 1 1
8 23683 2 1 106 MET HE2 H 30.620 12.967 7.638 1.00 . B B . 122 MET HE2 1 1
8 23684 2 1 106 MET HE3 H 29.419 14.232 7.381 1.00 . B B . 122 MET HE3 1 1
8 23685 2 1 106 MET HG2 H 32.037 13.574 11.020 1.00 . B B . 122 MET HG2 1 1
8 23686 2 1 106 MET HG3 H 32.418 13.342 9.316 1.00 . B B . 122 MET HG3 1 1
8 23687 2 1 106 MET N N 32.669 11.028 8.279 1.00 . B B . 122 MET N 1 1
8 23688 2 1 106 MET O O 31.373 9.072 10.960 1.00 . B B . 122 MET O 1 1
8 23689 2 1 106 MET SD S 30.229 14.226 9.619 1.00 . B B . 122 MET SD 1 1
8 23690 2 1 107 GLY C C 32.836 6.198 8.207 1.00 . B B . 123 GLY C 1 1
8 23691 2 1 107 GLY CA C 32.249 7.054 9.312 1.00 . B B . 123 GLY CA 1 1
8 23692 2 1 107 GLY H H 33.087 8.760 8.377 1.00 . B B . 123 GLY H 1 1
8 23693 2 1 107 GLY HA2 H 32.657 6.731 10.259 1.00 . B B . 123 GLY HA2 1 1
8 23694 2 1 107 GLY HA3 H 31.178 6.917 9.327 1.00 . B B . 123 GLY HA3 1 1
8 23695 2 1 107 GLY N N 32.538 8.465 9.134 1.00 . B B . 123 GLY N 1 1
8 23696 2 1 107 GLY O O 34.050 6.011 8.137 1.00 . B B . 123 GLY O 1 1
9 23697 1 1 1 VAL C C 28.805 15.107 13.235 1.00 . A A . 17 VAL C 1 1
9 23698 1 1 1 VAL CA C 29.504 16.258 13.949 1.00 . A A . 17 VAL CA 1 1
9 23699 1 1 1 VAL CB C 30.558 16.868 13.006 1.00 . A A . 17 VAL CB 1 1
9 23700 1 1 1 VAL CG1 C 31.142 18.137 13.608 1.00 . A A . 17 VAL CG1 1 1
9 23701 1 1 1 VAL CG2 C 31.654 15.857 12.707 1.00 . A A . 17 VAL CG2 1 1
9 23702 1 1 1 VAL H1 H 31.078 15.856 15.305 1.00 . A A . 17 VAL H1 1 1
9 23703 1 1 1 VAL HA H 28.775 17.021 14.181 1.00 . A A . 17 VAL HA 1 1
9 23704 1 1 1 VAL HB H 30.074 17.128 12.076 1.00 . A A . 17 VAL HB 1 1
9 23705 1 1 1 VAL HG11 H 32.058 18.390 13.094 1.00 . A A . 17 VAL HG11 1 1
9 23706 1 1 1 VAL HG12 H 30.434 18.946 13.503 1.00 . A A . 17 VAL HG12 1 1
9 23707 1 1 1 VAL HG13 H 31.351 17.975 14.655 1.00 . A A . 17 VAL HG13 1 1
9 23708 1 1 1 VAL HG21 H 31.231 14.863 12.689 1.00 . A A . 17 VAL HG21 1 1
9 23709 1 1 1 VAL HG22 H 32.095 16.077 11.745 1.00 . A A . 17 VAL HG22 1 1
9 23710 1 1 1 VAL HG23 H 32.414 15.911 13.472 1.00 . A A . 17 VAL HG23 1 1
9 23711 1 1 1 VAL N N 30.105 15.812 15.200 1.00 . A A . 17 VAL N 1 1
9 23712 1 1 1 VAL O O 27.961 15.323 12.365 1.00 . A A . 17 VAL O 1 1
9 23713 1 1 2 GLY C C 27.051 12.690 13.147 1.00 . A A . 18 GLY C 1 1
9 23714 1 1 2 GLY CA C 28.559 12.714 12.992 1.00 . A A . 18 GLY CA 1 1
9 23715 1 1 2 GLY H H 29.841 13.770 14.306 1.00 . A A . 18 GLY H 1 1
9 23716 1 1 2 GLY HA2 H 28.802 12.708 11.941 1.00 . A A . 18 GLY HA2 1 1
9 23717 1 1 2 GLY HA3 H 28.970 11.826 13.451 1.00 . A A . 18 GLY HA3 1 1
9 23718 1 1 2 GLY N N 29.162 13.882 13.607 1.00 . A A . 18 GLY N 1 1
9 23719 1 1 2 GLY O O 26.322 12.498 12.174 1.00 . A A . 18 GLY O 1 1
9 23720 1 1 3 THR C C 24.434 13.974 13.869 1.00 . A A . 19 THR C 1 1
9 23721 1 1 3 THR CA C 25.151 12.881 14.656 1.00 . A A . 19 THR CA 1 1
9 23722 1 1 3 THR CB C 24.872 13.081 16.157 1.00 . A A . 19 THR CB 1 1
9 23723 1 1 3 THR CG2 C 23.377 13.064 16.438 1.00 . A A . 19 THR CG2 1 1
9 23724 1 1 3 THR H H 27.213 13.032 15.110 1.00 . A A . 19 THR H 1 1
9 23725 1 1 3 THR HA H 24.755 11.920 14.362 1.00 . A A . 19 THR HA 1 1
9 23726 1 1 3 THR HB H 25.269 14.040 16.458 1.00 . A A . 19 THR HB 1 1
9 23727 1 1 3 THR HG1 H 25.533 12.300 17.843 1.00 . A A . 19 THR HG1 1 1
9 23728 1 1 3 THR HG21 H 23.165 12.349 17.219 1.00 . A A . 19 THR HG21 1 1
9 23729 1 1 3 THR HG22 H 22.846 12.785 15.539 1.00 . A A . 19 THR HG22 1 1
9 23730 1 1 3 THR HG23 H 23.059 14.046 16.754 1.00 . A A . 19 THR HG23 1 1
9 23731 1 1 3 THR N N 26.581 12.884 14.376 1.00 . A A . 19 THR N 1 1
9 23732 1 1 3 THR O O 23.255 13.843 13.537 1.00 . A A . 19 THR O 1 1
9 23733 1 1 3 THR OG1 O 25.516 12.051 16.916 1.00 . A A . 19 THR OG1 1 1
9 23734 1 1 4 THR C C 24.330 15.779 11.370 1.00 . A A . 20 THR C 1 1
9 23735 1 1 4 THR CA C 24.587 16.165 12.822 1.00 . A A . 20 THR CA 1 1
9 23736 1 1 4 THR CB C 25.513 17.395 12.858 1.00 . A A . 20 THR CB 1 1
9 23737 1 1 4 THR CG2 C 25.296 18.272 11.634 1.00 . A A . 20 THR CG2 1 1
9 23738 1 1 4 THR H H 26.088 15.096 13.862 1.00 . A A . 20 THR H 1 1
9 23739 1 1 4 THR HA H 23.648 16.434 13.284 1.00 . A A . 20 THR HA 1 1
9 23740 1 1 4 THR HB H 26.539 17.055 12.862 1.00 . A A . 20 THR HB 1 1
9 23741 1 1 4 THR HG1 H 25.995 18.770 14.187 1.00 . A A . 20 THR HG1 1 1
9 23742 1 1 4 THR HG21 H 25.610 19.282 11.854 1.00 . A A . 20 THR HG21 1 1
9 23743 1 1 4 THR HG22 H 24.249 18.269 11.370 1.00 . A A . 20 THR HG22 1 1
9 23744 1 1 4 THR HG23 H 25.876 17.887 10.809 1.00 . A A . 20 THR HG23 1 1
9 23745 1 1 4 THR N N 25.154 15.050 13.570 1.00 . A A . 20 THR N 1 1
9 23746 1 1 4 THR O O 23.369 16.241 10.754 1.00 . A A . 20 THR O 1 1
9 23747 1 1 4 THR OG1 O 25.270 18.157 14.046 1.00 . A A . 20 THR OG1 1 1
9 23748 1 1 5 VAL C C 23.865 13.544 9.287 1.00 . A A . 21 VAL C 1 1
9 23749 1 1 5 VAL CA C 25.060 14.477 9.447 1.00 . A A . 21 VAL CA 1 1
9 23750 1 1 5 VAL CB C 26.331 13.753 8.967 1.00 . A A . 21 VAL CB 1 1
9 23751 1 1 5 VAL CG1 C 25.997 12.348 8.487 1.00 . A A . 21 VAL CG1 1 1
9 23752 1 1 5 VAL CG2 C 27.017 14.551 7.868 1.00 . A A . 21 VAL CG2 1 1
9 23753 1 1 5 VAL H H 25.941 14.594 11.368 1.00 . A A . 21 VAL H 1 1
9 23754 1 1 5 VAL HA H 24.910 15.348 8.825 1.00 . A A . 21 VAL HA 1 1
9 23755 1 1 5 VAL HB H 27.012 13.672 9.801 1.00 . A A . 21 VAL HB 1 1
9 23756 1 1 5 VAL HG11 H 26.896 11.867 8.131 1.00 . A A . 21 VAL HG11 1 1
9 23757 1 1 5 VAL HG12 H 25.581 11.778 9.304 1.00 . A A . 21 VAL HG12 1 1
9 23758 1 1 5 VAL HG13 H 25.278 12.405 7.683 1.00 . A A . 21 VAL HG13 1 1
9 23759 1 1 5 VAL HG21 H 27.383 13.877 7.109 1.00 . A A . 21 VAL HG21 1 1
9 23760 1 1 5 VAL HG22 H 26.309 15.239 7.427 1.00 . A A . 21 VAL HG22 1 1
9 23761 1 1 5 VAL HG23 H 27.844 15.106 8.287 1.00 . A A . 21 VAL HG23 1 1
9 23762 1 1 5 VAL N N 25.195 14.928 10.827 1.00 . A A . 21 VAL N 1 1
9 23763 1 1 5 VAL O O 23.182 13.562 8.264 1.00 . A A . 21 VAL O 1 1
9 23764 1 1 6 ALA C C 21.176 12.506 10.499 1.00 . A A . 22 ALA C 1 1
9 23765 1 1 6 ALA CA C 22.504 11.789 10.281 1.00 . A A . 22 ALA CA 1 1
9 23766 1 1 6 ALA CB C 22.701 10.708 11.334 1.00 . A A . 22 ALA CB 1 1
9 23767 1 1 6 ALA H H 24.198 12.761 11.097 1.00 . A A . 22 ALA H 1 1
9 23768 1 1 6 ALA HA H 22.491 11.314 9.311 1.00 . A A . 22 ALA HA 1 1
9 23769 1 1 6 ALA HB1 H 23.734 10.394 11.337 1.00 . A A . 22 ALA HB1 1 1
9 23770 1 1 6 ALA HB2 H 22.068 9.864 11.105 1.00 . A A . 22 ALA HB2 1 1
9 23771 1 1 6 ALA HB3 H 22.441 11.102 12.306 1.00 . A A . 22 ALA HB3 1 1
9 23772 1 1 6 ALA N N 23.619 12.728 10.307 1.00 . A A . 22 ALA N 1 1
9 23773 1 1 6 ALA O O 20.108 11.910 10.363 1.00 . A A . 22 ALA O 1 1
9 23774 1 1 7 SER C C 19.716 15.442 9.861 1.00 . A A . 23 SER C 1 1
9 23775 1 1 7 SER CA C 20.054 14.587 11.079 1.00 . A A . 23 SER CA 1 1
9 23776 1 1 7 SER CB C 20.249 15.480 12.305 1.00 . A A . 23 SER CB 1 1
9 23777 1 1 7 SER H H 22.132 14.209 10.931 1.00 . A A . 23 SER H 1 1
9 23778 1 1 7 SER HA H 19.235 13.908 11.266 1.00 . A A . 23 SER HA 1 1
9 23779 1 1 7 SER HB2 H 20.978 16.243 12.079 1.00 . A A . 23 SER HB2 1 1
9 23780 1 1 7 SER HB3 H 19.308 15.947 12.561 1.00 . A A . 23 SER HB3 1 1
9 23781 1 1 7 SER HG H 21.253 15.284 13.976 1.00 . A A . 23 SER HG 1 1
9 23782 1 1 7 SER N N 21.251 13.789 10.838 1.00 . A A . 23 SER N 1 1
9 23783 1 1 7 SER O O 18.548 15.602 9.504 1.00 . A A . 23 SER O 1 1
9 23784 1 1 7 SER OG O 20.703 14.729 13.417 1.00 . A A . 23 SER OG 1 1
9 23785 1 1 8 THR C C 20.267 15.986 6.813 1.00 . A A . 24 THR C 1 1
9 23786 1 1 8 THR CA C 20.562 16.829 8.049 1.00 . A A . 24 THR CA 1 1
9 23787 1 1 8 THR CB C 21.804 17.699 7.779 1.00 . A A . 24 THR CB 1 1
9 23788 1 1 8 THR CG2 C 21.700 19.032 8.505 1.00 . A A . 24 THR CG2 1 1
9 23789 1 1 8 THR H H 21.655 15.825 9.559 1.00 . A A . 24 THR H 1 1
9 23790 1 1 8 THR HA H 19.723 17.484 8.236 1.00 . A A . 24 THR HA 1 1
9 23791 1 1 8 THR HB H 21.868 17.889 6.717 1.00 . A A . 24 THR HB 1 1
9 23792 1 1 8 THR HG1 H 23.153 17.199 9.128 1.00 . A A . 24 THR HG1 1 1
9 23793 1 1 8 THR HG21 H 22.015 19.827 7.845 1.00 . A A . 24 THR HG21 1 1
9 23794 1 1 8 THR HG22 H 22.334 19.016 9.379 1.00 . A A . 24 THR HG22 1 1
9 23795 1 1 8 THR HG23 H 20.677 19.198 8.807 1.00 . A A . 24 THR HG23 1 1
9 23796 1 1 8 THR N N 20.748 15.989 9.226 1.00 . A A . 24 THR N 1 1
9 23797 1 1 8 THR O O 19.539 16.413 5.917 1.00 . A A . 24 THR O 1 1
9 23798 1 1 8 THR OG1 O 22.987 17.011 8.201 1.00 . A A . 24 THR OG1 1 1
9 23799 1 1 9 THR C C 19.230 13.289 5.662 1.00 . A A . 25 THR C 1 1
9 23800 1 1 9 THR CA C 20.635 13.883 5.646 1.00 . A A . 25 THR CA 1 1
9 23801 1 1 9 THR CB C 21.665 12.736 5.653 1.00 . A A . 25 THR CB 1 1
9 23802 1 1 9 THR CG2 C 23.069 13.270 5.412 1.00 . A A . 25 THR CG2 1 1
9 23803 1 1 9 THR H H 21.406 14.502 7.518 1.00 . A A . 25 THR H 1 1
9 23804 1 1 9 THR HA H 20.765 14.450 4.737 1.00 . A A . 25 THR HA 1 1
9 23805 1 1 9 THR HB H 21.417 12.045 4.861 1.00 . A A . 25 THR HB 1 1
9 23806 1 1 9 THR HG1 H 21.258 11.166 6.775 1.00 . A A . 25 THR HG1 1 1
9 23807 1 1 9 THR HG21 H 23.297 13.218 4.358 1.00 . A A . 25 THR HG21 1 1
9 23808 1 1 9 THR HG22 H 23.780 12.673 5.964 1.00 . A A . 25 THR HG22 1 1
9 23809 1 1 9 THR HG23 H 23.125 14.295 5.742 1.00 . A A . 25 THR HG23 1 1
9 23810 1 1 9 THR N N 20.837 14.785 6.772 1.00 . A A . 25 THR N 1 1
9 23811 1 1 9 THR O O 18.667 12.977 4.613 1.00 . A A . 25 THR O 1 1
9 23812 1 1 9 THR OG1 O 21.620 12.046 6.907 1.00 . A A . 25 THR OG1 1 1
9 23813 1 1 10 SER C C 16.282 13.522 6.443 1.00 . A A . 26 SER C 1 1
9 23814 1 1 10 SER CA C 17.334 12.575 7.011 1.00 . A A . 26 SER CA 1 1
9 23815 1 1 10 SER CB C 17.041 12.294 8.486 1.00 . A A . 26 SER CB 1 1
9 23816 1 1 10 SER H H 19.173 13.402 7.657 1.00 . A A . 26 SER H 1 1
9 23817 1 1 10 SER HA H 17.300 11.646 6.461 1.00 . A A . 26 SER HA 1 1
9 23818 1 1 10 SER HB2 H 17.287 13.166 9.072 1.00 . A A . 26 SER HB2 1 1
9 23819 1 1 10 SER HB3 H 15.992 12.064 8.603 1.00 . A A . 26 SER HB3 1 1
9 23820 1 1 10 SER HG H 18.736 11.425 8.942 1.00 . A A . 26 SER HG 1 1
9 23821 1 1 10 SER N N 18.672 13.135 6.858 1.00 . A A . 26 SER N 1 1
9 23822 1 1 10 SER O O 15.253 13.086 5.924 1.00 . A A . 26 SER O 1 1
9 23823 1 1 10 SER OG O 17.804 11.196 8.957 1.00 . A A . 26 SER OG 1 1
9 23824 1 1 11 ARG C C 15.872 16.110 4.565 1.00 . A A . 27 ARG C 1 1
9 23825 1 1 11 ARG CA C 15.621 15.830 6.044 1.00 . A A . 27 ARG CA 1 1
9 23826 1 1 11 ARG CB C 15.759 17.124 6.850 1.00 . A A . 27 ARG CB 1 1
9 23827 1 1 11 ARG CD C 17.244 19.029 7.541 1.00 . A A . 27 ARG CD 1 1
9 23828 1 1 11 ARG CG C 17.189 17.629 6.949 1.00 . A A . 27 ARG CG 1 1
9 23829 1 1 11 ARG CZ C 17.649 20.099 9.718 1.00 . A A . 27 ARG CZ 1 1
9 23830 1 1 11 ARG H H 17.381 15.107 6.970 1.00 . A A . 27 ARG H 1 1
9 23831 1 1 11 ARG HA H 14.618 15.450 6.161 1.00 . A A . 27 ARG HA 1 1
9 23832 1 1 11 ARG HB2 H 15.160 17.891 6.381 1.00 . A A . 27 ARG HB2 1 1
9 23833 1 1 11 ARG HB3 H 15.391 16.952 7.849 1.00 . A A . 27 ARG HB3 1 1
9 23834 1 1 11 ARG HD2 H 18.028 19.584 7.048 1.00 . A A . 27 ARG HD2 1 1
9 23835 1 1 11 ARG HD3 H 16.296 19.515 7.371 1.00 . A A . 27 ARG HD3 1 1
9 23836 1 1 11 ARG HE H 17.598 18.129 9.408 1.00 . A A . 27 ARG HE 1 1
9 23837 1 1 11 ARG HG2 H 17.755 16.960 7.580 1.00 . A A . 27 ARG HG2 1 1
9 23838 1 1 11 ARG HG3 H 17.624 17.649 5.961 1.00 . A A . 27 ARG HG3 1 1
9 23839 1 1 11 ARG HH11 H 17.354 21.379 8.183 1.00 . A A . 27 ARG HH11 1 1
9 23840 1 1 11 ARG HH12 H 17.640 22.120 9.723 1.00 . A A . 27 ARG HH12 1 1
9 23841 1 1 11 ARG HH21 H 17.975 19.094 11.441 1.00 . A A . 27 ARG HH21 1 1
9 23842 1 1 11 ARG HH22 H 17.994 20.819 11.575 1.00 . A A . 27 ARG HH22 1 1
9 23843 1 1 11 ARG N N 16.546 14.820 6.546 1.00 . A A . 27 ARG N 1 1
9 23844 1 1 11 ARG NE N 17.513 19.005 8.977 1.00 . A A . 27 ARG NE 1 1
9 23845 1 1 11 ARG NH1 N 17.540 21.298 9.162 1.00 . A A . 27 ARG NH1 1 1
9 23846 1 1 11 ARG NH2 N 17.893 19.995 11.018 1.00 . A A . 27 ARG NH2 1 1
9 23847 1 1 11 ARG O O 14.982 16.570 3.850 1.00 . A A . 27 ARG O 1 1
9 23848 1 1 12 LEU C C 16.836 14.993 1.816 1.00 . A A . 28 LEU C 1 1
9 23849 1 1 12 LEU CA C 17.459 16.053 2.720 1.00 . A A . 28 LEU CA 1 1
9 23850 1 1 12 LEU CB C 18.981 16.039 2.566 1.00 . A A . 28 LEU CB 1 1
9 23851 1 1 12 LEU CD1 C 20.789 16.543 0.905 1.00 . A A . 28 LEU CD1 1 1
9 23852 1 1 12 LEU CD2 C 19.751 14.268 0.969 1.00 . A A . 28 LEU CD2 1 1
9 23853 1 1 12 LEU CG C 19.511 15.758 1.160 1.00 . A A . 28 LEU CG 1 1
9 23854 1 1 12 LEU H H 17.757 15.467 4.732 1.00 . A A . 28 LEU H 1 1
9 23855 1 1 12 LEU HA H 17.084 17.023 2.428 1.00 . A A . 28 LEU HA 1 1
9 23856 1 1 12 LEU HB2 H 19.352 17.005 2.873 1.00 . A A . 28 LEU HB2 1 1
9 23857 1 1 12 LEU HB3 H 19.372 15.280 3.227 1.00 . A A . 28 LEU HB3 1 1
9 23858 1 1 12 LEU HD11 H 21.231 16.827 1.847 1.00 . A A . 28 LEU HD11 1 1
9 23859 1 1 12 LEU HD12 H 20.557 17.430 0.333 1.00 . A A . 28 LEU HD12 1 1
9 23860 1 1 12 LEU HD13 H 21.483 15.929 0.350 1.00 . A A . 28 LEU HD13 1 1
9 23861 1 1 12 LEU HD21 H 18.909 13.832 0.452 1.00 . A A . 28 LEU HD21 1 1
9 23862 1 1 12 LEU HD22 H 19.866 13.796 1.933 1.00 . A A . 28 LEU HD22 1 1
9 23863 1 1 12 LEU HD23 H 20.647 14.120 0.385 1.00 . A A . 28 LEU HD23 1 1
9 23864 1 1 12 LEU HG H 18.775 16.076 0.434 1.00 . A A . 28 LEU HG 1 1
9 23865 1 1 12 LEU N N 17.090 15.831 4.114 1.00 . A A . 28 LEU N 1 1
9 23866 1 1 12 LEU O O 16.685 15.201 0.612 1.00 . A A . 28 LEU O 1 1
9 23867 1 1 13 SER C C 14.378 13.010 1.446 1.00 . A A . 29 SER C 1 1
9 23868 1 1 13 SER CA C 15.869 12.766 1.655 1.00 . A A . 29 SER CA 1 1
9 23869 1 1 13 SER CB C 16.083 11.438 2.382 1.00 . A A . 29 SER CB 1 1
9 23870 1 1 13 SER H H 16.621 13.753 3.369 1.00 . A A . 29 SER H 1 1
9 23871 1 1 13 SER HA H 16.352 12.719 0.689 1.00 . A A . 29 SER HA 1 1
9 23872 1 1 13 SER HB2 H 15.837 11.559 3.427 1.00 . A A . 29 SER HB2 1 1
9 23873 1 1 13 SER HB3 H 15.443 10.684 1.947 1.00 . A A . 29 SER HB3 1 1
9 23874 1 1 13 SER HG H 17.931 11.338 3.026 1.00 . A A . 29 SER HG 1 1
9 23875 1 1 13 SER N N 16.475 13.858 2.406 1.00 . A A . 29 SER N 1 1
9 23876 1 1 13 SER O O 13.667 12.164 0.904 1.00 . A A . 29 SER O 1 1
9 23877 1 1 13 SER OG O 17.430 11.009 2.277 1.00 . A A . 29 SER OG 1 1
9 23878 1 1 14 THR C C 12.272 15.396 0.510 1.00 . A A . 30 THR C 1 1
9 23879 1 1 14 THR CA C 12.502 14.533 1.745 1.00 . A A . 30 THR CA 1 1
9 23880 1 1 14 THR CB C 11.992 15.287 2.987 1.00 . A A . 30 THR CB 1 1
9 23881 1 1 14 THR CG2 C 12.383 14.556 4.263 1.00 . A A . 30 THR CG2 1 1
9 23882 1 1 14 THR H H 14.525 14.809 2.305 1.00 . A A . 30 THR H 1 1
9 23883 1 1 14 THR HA H 11.934 13.619 1.645 1.00 . A A . 30 THR HA 1 1
9 23884 1 1 14 THR HB H 10.913 15.341 2.938 1.00 . A A . 30 THR HB 1 1
9 23885 1 1 14 THR HG1 H 13.378 16.624 2.566 1.00 . A A . 30 THR HG1 1 1
9 23886 1 1 14 THR HG21 H 12.648 13.536 4.027 1.00 . A A . 30 THR HG21 1 1
9 23887 1 1 14 THR HG22 H 11.551 14.563 4.952 1.00 . A A . 30 THR HG22 1 1
9 23888 1 1 14 THR HG23 H 13.230 15.051 4.715 1.00 . A A . 30 THR HG23 1 1
9 23889 1 1 14 THR N N 13.909 14.175 1.882 1.00 . A A . 30 THR N 1 1
9 23890 1 1 14 THR O O 13.209 15.980 -0.034 1.00 . A A . 30 THR O 1 1
9 23891 1 1 14 THR OG1 O 12.526 16.615 3.009 1.00 . A A . 30 THR OG1 1 1
9 23892 1 1 15 ALA C C 11.128 17.713 -0.939 1.00 . A A . 31 ALA C 1 1
9 23893 1 1 15 ALA CA C 10.665 16.268 -1.097 1.00 . A A . 31 ALA CA 1 1
9 23894 1 1 15 ALA CB C 9.164 16.215 -1.336 1.00 . A A . 31 ALA CB 1 1
9 23895 1 1 15 ALA H H 10.316 14.985 0.549 1.00 . A A . 31 ALA H 1 1
9 23896 1 1 15 ALA HA H 11.158 15.834 -1.955 1.00 . A A . 31 ALA HA 1 1
9 23897 1 1 15 ALA HB1 H 8.654 16.739 -0.541 1.00 . A A . 31 ALA HB1 1 1
9 23898 1 1 15 ALA HB2 H 8.838 15.186 -1.356 1.00 . A A . 31 ALA HB2 1 1
9 23899 1 1 15 ALA HB3 H 8.935 16.684 -2.282 1.00 . A A . 31 ALA HB3 1 1
9 23900 1 1 15 ALA N N 11.020 15.473 0.073 1.00 . A A . 31 ALA N 1 1
9 23901 1 1 15 ALA O O 11.357 18.411 -1.925 1.00 . A A . 31 ALA O 1 1
9 23902 1 1 16 GLU C C 13.043 19.806 -0.058 1.00 . A A . 32 GLU C 1 1
9 23903 1 1 16 GLU CA C 11.695 19.516 0.594 1.00 . A A . 32 GLU CA 1 1
9 23904 1 1 16 GLU CB C 11.788 19.740 2.104 1.00 . A A . 32 GLU CB 1 1
9 23905 1 1 16 GLU CD C 10.948 21.776 3.340 1.00 . A A . 32 GLU CD 1 1
9 23906 1 1 16 GLU CG C 10.583 20.456 2.689 1.00 . A A . 32 GLU CG 1 1
9 23907 1 1 16 GLU H H 11.064 17.548 1.053 1.00 . A A . 32 GLU H 1 1
9 23908 1 1 16 GLU HA H 10.959 20.191 0.184 1.00 . A A . 32 GLU HA 1 1
9 23909 1 1 16 GLU HB2 H 11.884 18.781 2.593 1.00 . A A . 32 GLU HB2 1 1
9 23910 1 1 16 GLU HB3 H 12.668 20.329 2.315 1.00 . A A . 32 GLU HB3 1 1
9 23911 1 1 16 GLU HG2 H 9.874 20.647 1.897 1.00 . A A . 32 GLU HG2 1 1
9 23912 1 1 16 GLU HG3 H 10.126 19.819 3.432 1.00 . A A . 32 GLU HG3 1 1
9 23913 1 1 16 GLU N N 11.262 18.154 0.308 1.00 . A A . 32 GLU N 1 1
9 23914 1 1 16 GLU O O 13.196 20.788 -0.783 1.00 . A A . 32 GLU O 1 1
9 23915 1 1 16 GLU OE1 O 11.266 21.773 4.548 1.00 . A A . 32 GLU OE1 1 1
9 23916 1 1 16 GLU OE2 O 10.915 22.811 2.643 1.00 . A A . 32 GLU OE2 1 1
9 23917 1 1 17 ALA C C 15.330 18.981 -1.876 1.00 . A A . 33 ALA C 1 1
9 23918 1 1 17 ALA CA C 15.355 19.105 -0.356 1.00 . A A . 33 ALA CA 1 1
9 23919 1 1 17 ALA CB C 16.307 18.080 0.243 1.00 . A A . 33 ALA CB 1 1
9 23920 1 1 17 ALA H H 13.836 18.178 0.790 1.00 . A A . 33 ALA H 1 1
9 23921 1 1 17 ALA HA H 15.712 20.089 -0.090 1.00 . A A . 33 ALA HA 1 1
9 23922 1 1 17 ALA HB1 H 16.790 17.531 -0.551 1.00 . A A . 33 ALA HB1 1 1
9 23923 1 1 17 ALA HB2 H 15.752 17.396 0.868 1.00 . A A . 33 ALA HB2 1 1
9 23924 1 1 17 ALA HB3 H 17.053 18.587 0.837 1.00 . A A . 33 ALA HB3 1 1
9 23925 1 1 17 ALA N N 14.020 18.943 0.205 1.00 . A A . 33 ALA N 1 1
9 23926 1 1 17 ALA O O 16.045 19.697 -2.578 1.00 . A A . 33 ALA O 1 1
9 23927 1 1 18 SER C C 14.043 19.148 -4.537 1.00 . A A . 34 SER C 1 1
9 23928 1 1 18 SER CA C 14.388 17.850 -3.814 1.00 . A A . 34 SER CA 1 1
9 23929 1 1 18 SER CB C 13.325 16.791 -4.107 1.00 . A A . 34 SER CB 1 1
9 23930 1 1 18 SER H H 13.959 17.530 -1.766 1.00 . A A . 34 SER H 1 1
9 23931 1 1 18 SER HA H 15.345 17.496 -4.173 1.00 . A A . 34 SER HA 1 1
9 23932 1 1 18 SER HB2 H 12.344 17.215 -3.950 1.00 . A A . 34 SER HB2 1 1
9 23933 1 1 18 SER HB3 H 13.417 16.466 -5.133 1.00 . A A . 34 SER HB3 1 1
9 23934 1 1 18 SER HG H 13.802 14.921 -3.766 1.00 . A A . 34 SER HG 1 1
9 23935 1 1 18 SER N N 14.503 18.069 -2.377 1.00 . A A . 34 SER N 1 1
9 23936 1 1 18 SER O O 14.731 19.552 -5.474 1.00 . A A . 34 SER O 1 1
9 23937 1 1 18 SER OG O 13.477 15.667 -3.257 1.00 . A A . 34 SER OG 1 1
9 23938 1 1 19 SER C C 13.627 22.105 -4.624 1.00 . A A . 35 SER C 1 1
9 23939 1 1 19 SER CA C 12.529 21.047 -4.698 1.00 . A A . 35 SER CA 1 1
9 23940 1 1 19 SER CB C 11.266 21.558 -4.002 1.00 . A A . 35 SER CB 1 1
9 23941 1 1 19 SER H H 12.464 19.423 -3.342 1.00 . A A . 35 SER H 1 1
9 23942 1 1 19 SER HA H 12.303 20.852 -5.736 1.00 . A A . 35 SER HA 1 1
9 23943 1 1 19 SER HB2 H 11.101 20.989 -3.100 1.00 . A A . 35 SER HB2 1 1
9 23944 1 1 19 SER HB3 H 11.393 22.602 -3.752 1.00 . A A . 35 SER HB3 1 1
9 23945 1 1 19 SER HG H 9.427 20.984 -4.359 1.00 . A A . 35 SER HG 1 1
9 23946 1 1 19 SER N N 12.970 19.796 -4.093 1.00 . A A . 35 SER N 1 1
9 23947 1 1 19 SER O O 14.017 22.682 -5.639 1.00 . A A . 35 SER O 1 1
9 23948 1 1 19 SER OG O 10.132 21.424 -4.840 1.00 . A A . 35 SER OG 1 1
9 23949 1 1 20 ARG C C 16.310 23.141 -4.204 1.00 . A A . 36 ARG C 1 1
9 23950 1 1 20 ARG CA C 15.172 23.340 -3.208 1.00 . A A . 36 ARG CA 1 1
9 23951 1 1 20 ARG CB C 15.710 23.249 -1.778 1.00 . A A . 36 ARG CB 1 1
9 23952 1 1 20 ARG CD C 15.709 24.214 0.543 1.00 . A A . 36 ARG CD 1 1
9 23953 1 1 20 ARG CG C 14.995 24.166 -0.799 1.00 . A A . 36 ARG CG 1 1
9 23954 1 1 20 ARG CZ C 15.092 22.183 1.784 1.00 . A A . 36 ARG CZ 1 1
9 23955 1 1 20 ARG H H 13.769 21.859 -2.645 1.00 . A A . 36 ARG H 1 1
9 23956 1 1 20 ARG HA H 14.743 24.318 -3.360 1.00 . A A . 36 ARG HA 1 1
9 23957 1 1 20 ARG HB2 H 15.603 22.233 -1.429 1.00 . A A . 36 ARG HB2 1 1
9 23958 1 1 20 ARG HB3 H 16.757 23.511 -1.784 1.00 . A A . 36 ARG HB3 1 1
9 23959 1 1 20 ARG HD2 H 16.648 24.732 0.417 1.00 . A A . 36 ARG HD2 1 1
9 23960 1 1 20 ARG HD3 H 15.091 24.753 1.245 1.00 . A A . 36 ARG HD3 1 1
9 23961 1 1 20 ARG HE H 16.847 22.480 0.885 1.00 . A A . 36 ARG HE 1 1
9 23962 1 1 20 ARG HG2 H 14.961 25.163 -1.212 1.00 . A A . 36 ARG HG2 1 1
9 23963 1 1 20 ARG HG3 H 13.990 23.802 -0.649 1.00 . A A . 36 ARG HG3 1 1
9 23964 1 1 20 ARG HH11 H 13.660 23.607 1.716 1.00 . A A . 36 ARG HH11 1 1
9 23965 1 1 20 ARG HH12 H 13.238 22.170 2.588 1.00 . A A . 36 ARG HH12 1 1
9 23966 1 1 20 ARG HH21 H 16.304 20.584 2.029 1.00 . A A . 36 ARG HH21 1 1
9 23967 1 1 20 ARG HH22 H 14.743 20.452 2.766 1.00 . A A . 36 ARG HH22 1 1
9 23968 1 1 20 ARG N N 14.120 22.352 -3.416 1.00 . A A . 36 ARG N 1 1
9 23969 1 1 20 ARG NE N 15.972 22.877 1.071 1.00 . A A . 36 ARG NE 1 1
9 23970 1 1 20 ARG NH1 N 13.899 22.696 2.052 1.00 . A A . 36 ARG NH1 1 1
9 23971 1 1 20 ARG NH2 N 15.405 20.973 2.230 1.00 . A A . 36 ARG NH2 1 1
9 23972 1 1 20 ARG O O 16.744 24.086 -4.863 1.00 . A A . 36 ARG O 1 1
9 23973 1 1 21 ILE C C 17.525 21.978 -6.654 1.00 . A A . 37 ILE C 1 1
9 23974 1 1 21 ILE CA C 17.876 21.583 -5.225 1.00 . A A . 37 ILE CA 1 1
9 23975 1 1 21 ILE CB C 18.216 20.080 -5.187 1.00 . A A . 37 ILE CB 1 1
9 23976 1 1 21 ILE CD1 C 18.646 18.302 -3.419 1.00 . A A . 37 ILE CD1 1 1
9 23977 1 1 21 ILE CG1 C 18.902 19.723 -3.867 1.00 . A A . 37 ILE CG1 1 1
9 23978 1 1 21 ILE CG2 C 19.102 19.709 -6.367 1.00 . A A . 37 ILE CG2 1 1
9 23979 1 1 21 ILE H H 16.403 21.194 -3.756 1.00 . A A . 37 ILE H 1 1
9 23980 1 1 21 ILE HA H 18.750 22.137 -4.913 1.00 . A A . 37 ILE HA 1 1
9 23981 1 1 21 ILE HB H 17.296 19.524 -5.269 1.00 . A A . 37 ILE HB 1 1
9 23982 1 1 21 ILE HD11 H 17.584 18.151 -3.284 1.00 . A A . 37 ILE HD11 1 1
9 23983 1 1 21 ILE HD12 H 19.016 17.616 -4.166 1.00 . A A . 37 ILE HD12 1 1
9 23984 1 1 21 ILE HD13 H 19.155 18.122 -2.482 1.00 . A A . 37 ILE HD13 1 1
9 23985 1 1 21 ILE HG12 H 19.967 19.849 -3.976 1.00 . A A . 37 ILE HG12 1 1
9 23986 1 1 21 ILE HG13 H 18.542 20.385 -3.093 1.00 . A A . 37 ILE HG13 1 1
9 23987 1 1 21 ILE HG21 H 19.457 18.697 -6.246 1.00 . A A . 37 ILE HG21 1 1
9 23988 1 1 21 ILE HG22 H 18.532 19.782 -7.281 1.00 . A A . 37 ILE HG22 1 1
9 23989 1 1 21 ILE HG23 H 19.944 20.383 -6.412 1.00 . A A . 37 ILE HG23 1 1
9 23990 1 1 21 ILE N N 16.789 21.905 -4.308 1.00 . A A . 37 ILE N 1 1
9 23991 1 1 21 ILE O O 18.373 22.466 -7.401 1.00 . A A . 37 ILE O 1 1
9 23992 1 1 22 SER C C 16.037 23.573 -8.677 1.00 . A A . 38 SER C 1 1
9 23993 1 1 22 SER CA C 15.804 22.097 -8.372 1.00 . A A . 38 SER CA 1 1
9 23994 1 1 22 SER CB C 14.318 21.761 -8.518 1.00 . A A . 38 SER CB 1 1
9 23995 1 1 22 SER H H 15.638 21.372 -6.389 1.00 . A A . 38 SER H 1 1
9 23996 1 1 22 SER HA H 16.369 21.502 -9.075 1.00 . A A . 38 SER HA 1 1
9 23997 1 1 22 SER HB2 H 13.739 22.669 -8.453 1.00 . A A . 38 SER HB2 1 1
9 23998 1 1 22 SER HB3 H 14.150 21.295 -9.478 1.00 . A A . 38 SER HB3 1 1
9 23999 1 1 22 SER HG H 12.969 20.649 -7.634 1.00 . A A . 38 SER HG 1 1
9 24000 1 1 22 SER N N 16.267 21.764 -7.030 1.00 . A A . 38 SER N 1 1
9 24001 1 1 22 SER O O 16.570 23.926 -9.730 1.00 . A A . 38 SER O 1 1
9 24002 1 1 22 SER OG O 13.893 20.874 -7.499 1.00 . A A . 38 SER OG 1 1
9 24003 1 1 23 THR C C 17.249 26.287 -7.731 1.00 . A A . 39 THR C 1 1
9 24004 1 1 23 THR CA C 15.794 25.871 -7.917 1.00 . A A . 39 THR CA 1 1
9 24005 1 1 23 THR CB C 14.918 26.656 -6.923 1.00 . A A . 39 THR CB 1 1
9 24006 1 1 23 THR CG2 C 15.778 27.374 -5.894 1.00 . A A . 39 THR CG2 1 1
9 24007 1 1 23 THR H H 15.214 24.091 -6.932 1.00 . A A . 39 THR H 1 1
9 24008 1 1 23 THR HA H 15.482 26.128 -8.920 1.00 . A A . 39 THR HA 1 1
9 24009 1 1 23 THR HB H 14.272 25.960 -6.408 1.00 . A A . 39 THR HB 1 1
9 24010 1 1 23 THR HG1 H 13.548 28.074 -7.002 1.00 . A A . 39 THR HG1 1 1
9 24011 1 1 23 THR HG21 H 15.141 27.832 -5.149 1.00 . A A . 39 THR HG21 1 1
9 24012 1 1 23 THR HG22 H 16.364 28.137 -6.383 1.00 . A A . 39 THR HG22 1 1
9 24013 1 1 23 THR HG23 H 16.435 26.664 -5.417 1.00 . A A . 39 THR HG23 1 1
9 24014 1 1 23 THR N N 15.632 24.434 -7.749 1.00 . A A . 39 THR N 1 1
9 24015 1 1 23 THR O O 17.714 27.246 -8.346 1.00 . A A . 39 THR O 1 1
9 24016 1 1 23 THR OG1 O 14.112 27.609 -7.626 1.00 . A A . 39 THR OG1 1 1
9 24017 1 1 24 ALA C C 20.221 25.607 -7.858 1.00 . A A . 40 ALA C 1 1
9 24018 1 1 24 ALA CA C 19.367 25.847 -6.617 1.00 . A A . 40 ALA CA 1 1
9 24019 1 1 24 ALA CB C 19.872 25.004 -5.455 1.00 . A A . 40 ALA CB 1 1
9 24020 1 1 24 ALA H H 17.537 24.804 -6.421 1.00 . A A . 40 ALA H 1 1
9 24021 1 1 24 ALA HA H 19.446 26.888 -6.335 1.00 . A A . 40 ALA HA 1 1
9 24022 1 1 24 ALA HB1 H 19.400 24.034 -5.483 1.00 . A A . 40 ALA HB1 1 1
9 24023 1 1 24 ALA HB2 H 19.631 25.495 -4.524 1.00 . A A . 40 ALA HB2 1 1
9 24024 1 1 24 ALA HB3 H 20.943 24.886 -5.535 1.00 . A A . 40 ALA HB3 1 1
9 24025 1 1 24 ALA N N 17.964 25.557 -6.881 1.00 . A A . 40 ALA N 1 1
9 24026 1 1 24 ALA O O 21.141 26.370 -8.146 1.00 . A A . 40 ALA O 1 1
9 24027 1 1 25 ALA C C 20.080 24.931 -11.009 1.00 . A A . 41 ALA C 1 1
9 24028 1 1 25 ALA CA C 20.647 24.200 -9.797 1.00 . A A . 41 ALA CA 1 1
9 24029 1 1 25 ALA CB C 20.620 22.696 -10.025 1.00 . A A . 41 ALA CB 1 1
9 24030 1 1 25 ALA H H 19.164 23.970 -8.305 1.00 . A A . 41 ALA H 1 1
9 24031 1 1 25 ALA HA H 21.676 24.500 -9.656 1.00 . A A . 41 ALA HA 1 1
9 24032 1 1 25 ALA HB1 H 21.583 22.277 -9.775 1.00 . A A . 41 ALA HB1 1 1
9 24033 1 1 25 ALA HB2 H 20.398 22.493 -11.062 1.00 . A A . 41 ALA HB2 1 1
9 24034 1 1 25 ALA HB3 H 19.860 22.251 -9.399 1.00 . A A . 41 ALA HB3 1 1
9 24035 1 1 25 ALA N N 19.909 24.541 -8.587 1.00 . A A . 41 ALA N 1 1
9 24036 1 1 25 ALA O O 20.827 25.475 -11.822 1.00 . A A . 41 ALA O 1 1
9 24037 1 1 26 SER C C 18.460 27.081 -12.294 1.00 . A A . 42 SER C 1 1
9 24038 1 1 26 SER CA C 18.090 25.601 -12.239 1.00 . A A . 42 SER CA 1 1
9 24039 1 1 26 SER CB C 16.572 25.448 -12.118 1.00 . A A . 42 SER CB 1 1
9 24040 1 1 26 SER H H 18.214 24.490 -10.442 1.00 . A A . 42 SER H 1 1
9 24041 1 1 26 SER HA H 18.420 25.126 -13.151 1.00 . A A . 42 SER HA 1 1
9 24042 1 1 26 SER HB2 H 16.310 24.405 -12.210 1.00 . A A . 42 SER HB2 1 1
9 24043 1 1 26 SER HB3 H 16.252 25.816 -11.154 1.00 . A A . 42 SER HB3 1 1
9 24044 1 1 26 SER HG H 16.037 25.748 -13.978 1.00 . A A . 42 SER HG 1 1
9 24045 1 1 26 SER N N 18.757 24.941 -11.123 1.00 . A A . 42 SER N 1 1
9 24046 1 1 26 SER O O 18.477 27.690 -13.364 1.00 . A A . 42 SER O 1 1
9 24047 1 1 26 SER OG O 15.904 26.179 -13.131 1.00 . A A . 42 SER OG 1 1
9 24048 1 1 27 THR C C 20.639 29.236 -11.094 1.00 . A A . 43 THR C 1 1
9 24049 1 1 27 THR CA C 19.126 29.061 -11.045 1.00 . A A . 43 THR CA 1 1
9 24050 1 1 27 THR CB C 18.587 29.704 -9.754 1.00 . A A . 43 THR CB 1 1
9 24051 1 1 27 THR CG2 C 19.602 29.584 -8.626 1.00 . A A . 43 THR CG2 1 1
9 24052 1 1 27 THR H H 18.726 27.116 -10.313 1.00 . A A . 43 THR H 1 1
9 24053 1 1 27 THR HA H 18.686 29.573 -11.888 1.00 . A A . 43 THR HA 1 1
9 24054 1 1 27 THR HB H 17.684 29.189 -9.462 1.00 . A A . 43 THR HB 1 1
9 24055 1 1 27 THR HG1 H 18.329 31.566 -9.153 1.00 . A A . 43 THR HG1 1 1
9 24056 1 1 27 THR HG21 H 19.135 29.860 -7.692 1.00 . A A . 43 THR HG21 1 1
9 24057 1 1 27 THR HG22 H 20.436 30.242 -8.819 1.00 . A A . 43 THR HG22 1 1
9 24058 1 1 27 THR HG23 H 19.952 28.565 -8.565 1.00 . A A . 43 THR HG23 1 1
9 24059 1 1 27 THR N N 18.757 27.653 -11.131 1.00 . A A . 43 THR N 1 1
9 24060 1 1 27 THR O O 21.142 30.231 -11.618 1.00 . A A . 43 THR O 1 1
9 24061 1 1 27 THR OG1 O 18.283 31.085 -9.984 1.00 . A A . 43 THR OG1 1 1
9 24062 1 1 28 LEU C C 23.379 28.401 -11.946 1.00 . A A . 44 LEU C 1 1
9 24063 1 1 28 LEU CA C 22.818 28.312 -10.529 1.00 . A A . 44 LEU CA 1 1
9 24064 1 1 28 LEU CB C 23.380 27.075 -9.824 1.00 . A A . 44 LEU CB 1 1
9 24065 1 1 28 LEU CD1 C 24.040 25.930 -7.695 1.00 . A A . 44 LEU CD1 1 1
9 24066 1 1 28 LEU CD2 C 25.092 28.112 -8.316 1.00 . A A . 44 LEU CD2 1 1
9 24067 1 1 28 LEU CG C 23.825 27.272 -8.374 1.00 . A A . 44 LEU CG 1 1
9 24068 1 1 28 LEU H H 20.904 27.497 -10.145 1.00 . A A . 44 LEU H 1 1
9 24069 1 1 28 LEU HA H 23.115 29.194 -9.981 1.00 . A A . 44 LEU HA 1 1
9 24070 1 1 28 LEU HB2 H 22.615 26.314 -9.834 1.00 . A A . 44 LEU HB2 1 1
9 24071 1 1 28 LEU HB3 H 24.235 26.733 -10.390 1.00 . A A . 44 LEU HB3 1 1
9 24072 1 1 28 LEU HD11 H 23.165 25.311 -7.833 1.00 . A A . 44 LEU HD11 1 1
9 24073 1 1 28 LEU HD12 H 24.208 26.084 -6.639 1.00 . A A . 44 LEU HD12 1 1
9 24074 1 1 28 LEU HD13 H 24.899 25.440 -8.128 1.00 . A A . 44 LEU HD13 1 1
9 24075 1 1 28 LEU HD21 H 24.887 29.039 -7.800 1.00 . A A . 44 LEU HD21 1 1
9 24076 1 1 28 LEU HD22 H 25.430 28.326 -9.319 1.00 . A A . 44 LEU HD22 1 1
9 24077 1 1 28 LEU HD23 H 25.860 27.568 -7.785 1.00 . A A . 44 LEU HD23 1 1
9 24078 1 1 28 LEU HG H 23.049 27.799 -7.835 1.00 . A A . 44 LEU HG 1 1
9 24079 1 1 28 LEU N N 21.361 28.264 -10.547 1.00 . A A . 44 LEU N 1 1
9 24080 1 1 28 LEU O O 24.424 29.009 -12.174 1.00 . A A . 44 LEU O 1 1
9 24081 1 1 29 VAL C C 21.959 28.243 -15.205 1.00 . A A . 45 VAL C 1 1
9 24082 1 1 29 VAL CA C 23.098 27.807 -14.289 1.00 . A A . 45 VAL CA 1 1
9 24083 1 1 29 VAL CB C 23.599 26.421 -14.737 1.00 . A A . 45 VAL CB 1 1
9 24084 1 1 29 VAL CG1 C 24.838 26.021 -13.950 1.00 . A A . 45 VAL CG1 1 1
9 24085 1 1 29 VAL CG2 C 22.500 25.381 -14.581 1.00 . A A . 45 VAL CG2 1 1
9 24086 1 1 29 VAL H H 21.848 27.324 -12.650 1.00 . A A . 45 VAL H 1 1
9 24087 1 1 29 VAL HA H 23.913 28.509 -14.383 1.00 . A A . 45 VAL HA 1 1
9 24088 1 1 29 VAL HB H 23.866 26.478 -15.781 1.00 . A A . 45 VAL HB 1 1
9 24089 1 1 29 VAL HG11 H 25.562 26.823 -13.987 1.00 . A A . 45 VAL HG11 1 1
9 24090 1 1 29 VAL HG12 H 24.566 25.828 -12.923 1.00 . A A . 45 VAL HG12 1 1
9 24091 1 1 29 VAL HG13 H 25.267 25.130 -14.383 1.00 . A A . 45 VAL HG13 1 1
9 24092 1 1 29 VAL HG21 H 22.798 24.467 -15.074 1.00 . A A . 45 VAL HG21 1 1
9 24093 1 1 29 VAL HG22 H 22.335 25.185 -13.531 1.00 . A A . 45 VAL HG22 1 1
9 24094 1 1 29 VAL HG23 H 21.588 25.750 -15.026 1.00 . A A . 45 VAL HG23 1 1
9 24095 1 1 29 VAL N N 22.674 27.792 -12.894 1.00 . A A . 45 VAL N 1 1
9 24096 1 1 29 VAL O O 21.895 27.841 -16.367 1.00 . A A . 45 VAL O 1 1
9 24097 1 1 30 SER C C 20.391 30.404 -16.625 1.00 . A A . 46 SER C 1 1
9 24098 1 1 30 SER CA C 19.926 29.558 -15.443 1.00 . A A . 46 SER CA 1 1
9 24099 1 1 30 SER CB C 18.995 30.380 -14.549 1.00 . A A . 46 SER CB 1 1
9 24100 1 1 30 SER H H 21.170 29.354 -13.742 1.00 . A A . 46 SER H 1 1
9 24101 1 1 30 SER HA H 19.386 28.702 -15.818 1.00 . A A . 46 SER HA 1 1
9 24102 1 1 30 SER HB2 H 19.376 30.379 -13.540 1.00 . A A . 46 SER HB2 1 1
9 24103 1 1 30 SER HB3 H 18.952 31.396 -14.916 1.00 . A A . 46 SER HB3 1 1
9 24104 1 1 30 SER HG H 17.122 30.362 -15.122 1.00 . A A . 46 SER HG 1 1
9 24105 1 1 30 SER N N 21.064 29.070 -14.674 1.00 . A A . 46 SER N 1 1
9 24106 1 1 30 SER O O 20.110 30.084 -17.780 1.00 . A A . 46 SER O 1 1
9 24107 1 1 30 SER OG O 17.685 29.841 -14.544 1.00 . A A . 46 SER OG 1 1
9 24108 1 1 31 GLY C C 22.310 31.599 -18.478 1.00 . A A . 47 GLY C 1 1
9 24109 1 1 31 GLY CA C 21.600 32.359 -17.374 1.00 . A A . 47 GLY CA 1 1
9 24110 1 1 31 GLY H H 21.300 31.689 -15.388 1.00 . A A . 47 GLY H 1 1
9 24111 1 1 31 GLY HA2 H 20.766 32.897 -17.801 1.00 . A A . 47 GLY HA2 1 1
9 24112 1 1 31 GLY HA3 H 22.289 33.068 -16.940 1.00 . A A . 47 GLY HA3 1 1
9 24113 1 1 31 GLY N N 21.106 31.485 -16.327 1.00 . A A . 47 GLY N 1 1
9 24114 1 1 31 GLY O O 22.346 32.045 -19.624 1.00 . A A . 47 GLY O 1 1
9 24115 1 1 32 GLY C C 24.873 29.062 -18.561 1.00 . A A . 48 GLY C 1 1
9 24116 1 1 32 GLY CA C 23.587 29.645 -19.110 1.00 . A A . 48 GLY CA 1 1
9 24117 1 1 32 GLY H H 22.818 30.143 -17.200 1.00 . A A . 48 GLY H 1 1
9 24118 1 1 32 GLY HA2 H 22.944 28.839 -19.428 1.00 . A A . 48 GLY HA2 1 1
9 24119 1 1 32 GLY HA3 H 23.821 30.264 -19.964 1.00 . A A . 48 GLY HA3 1 1
9 24120 1 1 32 GLY N N 22.879 30.449 -18.130 1.00 . A A . 48 GLY N 1 1
9 24121 1 1 32 GLY O O 25.522 28.245 -19.216 1.00 . A A . 48 GLY O 1 1
9 24122 1 1 33 TYR C C 26.511 29.401 -15.252 1.00 . A A . 49 TYR C 1 1
9 24123 1 1 33 TYR CA C 26.465 28.997 -16.722 1.00 . A A . 49 TYR CA 1 1
9 24124 1 1 33 TYR CB C 27.694 29.541 -17.451 1.00 . A A . 49 TYR CB 1 1
9 24125 1 1 33 TYR CD1 C 27.603 31.931 -16.642 1.00 . A A . 49 TYR CD1 1 1
9 24126 1 1 33 TYR CD2 C 27.626 31.539 -18.993 1.00 . A A . 49 TYR CD2 1 1
9 24127 1 1 33 TYR CE1 C 27.552 33.293 -16.865 1.00 . A A . 49 TYR CE1 1 1
9 24128 1 1 33 TYR CE2 C 27.577 32.900 -19.225 1.00 . A A . 49 TYR CE2 1 1
9 24129 1 1 33 TYR CG C 27.640 31.032 -17.701 1.00 . A A . 49 TYR CG 1 1
9 24130 1 1 33 TYR CZ C 27.540 33.773 -18.158 1.00 . A A . 49 TYR CZ 1 1
9 24131 1 1 33 TYR H H 24.686 30.132 -16.883 1.00 . A A . 49 TYR H 1 1
9 24132 1 1 33 TYR HA H 26.467 27.919 -16.788 1.00 . A A . 49 TYR HA 1 1
9 24133 1 1 33 TYR HB2 H 28.574 29.335 -16.862 1.00 . A A . 49 TYR HB2 1 1
9 24134 1 1 33 TYR HB3 H 27.785 29.047 -18.407 1.00 . A A . 49 TYR HB3 1 1
9 24135 1 1 33 TYR HD1 H 27.613 31.553 -15.630 1.00 . A A . 49 TYR HD1 1 1
9 24136 1 1 33 TYR HD2 H 27.654 30.853 -19.827 1.00 . A A . 49 TYR HD2 1 1
9 24137 1 1 33 TYR HE1 H 27.524 33.978 -16.030 1.00 . A A . 49 TYR HE1 1 1
9 24138 1 1 33 TYR HE2 H 27.567 33.276 -20.237 1.00 . A A . 49 TYR HE2 1 1
9 24139 1 1 33 TYR HH H 28.218 35.558 -17.927 1.00 . A A . 49 TYR HH 1 1
9 24140 1 1 33 TYR N N 25.244 29.480 -17.357 1.00 . A A . 49 TYR N 1 1
9 24141 1 1 33 TYR O O 25.566 29.992 -14.728 1.00 . A A . 49 TYR O 1 1
9 24142 1 1 33 TYR OH O 27.490 35.130 -18.385 1.00 . A A . 49 TYR OH 1 1
9 24143 1 1 34 LEU C C 27.821 30.920 -12.975 1.00 . A A . 50 LEU C 1 1
9 24144 1 1 34 LEU CA C 27.790 29.409 -13.181 1.00 . A A . 50 LEU CA 1 1
9 24145 1 1 34 LEU CB C 29.079 28.783 -12.645 1.00 . A A . 50 LEU CB 1 1
9 24146 1 1 34 LEU CD1 C 28.510 29.477 -10.303 1.00 . A A . 50 LEU CD1 1 1
9 24147 1 1 34 LEU CD2 C 30.768 28.527 -10.810 1.00 . A A . 50 LEU CD2 1 1
9 24148 1 1 34 LEU CG C 29.619 29.371 -11.339 1.00 . A A . 50 LEU CG 1 1
9 24149 1 1 34 LEU H H 28.337 28.609 -15.062 1.00 . A A . 50 LEU H 1 1
9 24150 1 1 34 LEU HA H 26.950 29.001 -12.640 1.00 . A A . 50 LEU HA 1 1
9 24151 1 1 34 LEU HB2 H 28.894 27.732 -12.482 1.00 . A A . 50 LEU HB2 1 1
9 24152 1 1 34 LEU HB3 H 29.842 28.900 -13.401 1.00 . A A . 50 LEU HB3 1 1
9 24153 1 1 34 LEU HD11 H 28.935 29.406 -9.314 1.00 . A A . 50 LEU HD11 1 1
9 24154 1 1 34 LEU HD12 H 27.803 28.674 -10.450 1.00 . A A . 50 LEU HD12 1 1
9 24155 1 1 34 LEU HD13 H 28.005 30.425 -10.412 1.00 . A A . 50 LEU HD13 1 1
9 24156 1 1 34 LEU HD21 H 31.684 28.817 -11.303 1.00 . A A . 50 LEU HD21 1 1
9 24157 1 1 34 LEU HD22 H 30.568 27.484 -11.005 1.00 . A A . 50 LEU HD22 1 1
9 24158 1 1 34 LEU HD23 H 30.868 28.682 -9.745 1.00 . A A . 50 LEU HD23 1 1
9 24159 1 1 34 LEU HG H 29.993 30.368 -11.529 1.00 . A A . 50 LEU HG 1 1
9 24160 1 1 34 LEU N N 27.618 29.079 -14.591 1.00 . A A . 50 LEU N 1 1
9 24161 1 1 34 LEU O O 28.742 31.600 -13.425 1.00 . A A . 50 LEU O 1 1
9 24162 1 1 35 ASN C C 27.108 33.178 -10.576 1.00 . A A . 51 ASN C 1 1
9 24163 1 1 35 ASN CA C 26.721 32.870 -12.019 1.00 . A A . 51 ASN CA 1 1
9 24164 1 1 35 ASN CB C 25.303 33.376 -12.298 1.00 . A A . 51 ASN CB 1 1
9 24165 1 1 35 ASN CG C 25.054 34.751 -11.710 1.00 . A A . 51 ASN CG 1 1
9 24166 1 1 35 ASN H H 26.103 30.846 -11.953 1.00 . A A . 51 ASN H 1 1
9 24167 1 1 35 ASN HA H 27.409 33.374 -12.680 1.00 . A A . 51 ASN HA 1 1
9 24168 1 1 35 ASN HB2 H 25.150 33.429 -13.366 1.00 . A A . 51 ASN HB2 1 1
9 24169 1 1 35 ASN HB3 H 24.590 32.687 -11.869 1.00 . A A . 51 ASN HB3 1 1
9 24170 1 1 35 ASN HD21 H 23.263 34.178 -11.064 1.00 . A A . 51 ASN HD21 1 1
9 24171 1 1 35 ASN HD22 H 23.702 35.812 -10.712 1.00 . A A . 51 ASN HD22 1 1
9 24172 1 1 35 ASN N N 26.808 31.439 -12.288 1.00 . A A . 51 ASN N 1 1
9 24173 1 1 35 ASN ND2 N 23.889 34.932 -11.100 1.00 . A A . 51 ASN ND2 1 1
9 24174 1 1 35 ASN O O 26.332 32.943 -9.649 1.00 . A A . 51 ASN O 1 1
9 24175 1 1 35 ASN OD1 O 25.901 35.640 -11.803 1.00 . A A . 51 ASN OD1 1 1
9 24176 1 1 36 THR C C 27.884 35.046 -8.376 1.00 . A A . 52 THR C 1 1
9 24177 1 1 36 THR CA C 28.805 34.046 -9.064 1.00 . A A . 52 THR CA 1 1
9 24178 1 1 36 THR CB C 30.228 34.635 -9.125 1.00 . A A . 52 THR CB 1 1
9 24179 1 1 36 THR CG2 C 31.191 33.811 -8.283 1.00 . A A . 52 THR CG2 1 1
9 24180 1 1 36 THR H H 28.886 33.870 -11.172 1.00 . A A . 52 THR H 1 1
9 24181 1 1 36 THR HA H 28.839 33.140 -8.479 1.00 . A A . 52 THR HA 1 1
9 24182 1 1 36 THR HB H 30.201 35.642 -8.733 1.00 . A A . 52 THR HB 1 1
9 24183 1 1 36 THR HG1 H 31.589 34.994 -10.506 1.00 . A A . 52 THR HG1 1 1
9 24184 1 1 36 THR HG21 H 30.964 32.762 -8.401 1.00 . A A . 52 THR HG21 1 1
9 24185 1 1 36 THR HG22 H 31.088 34.087 -7.245 1.00 . A A . 52 THR HG22 1 1
9 24186 1 1 36 THR HG23 H 32.203 33.999 -8.608 1.00 . A A . 52 THR HG23 1 1
9 24187 1 1 36 THR N N 28.315 33.706 -10.394 1.00 . A A . 52 THR N 1 1
9 24188 1 1 36 THR O O 27.842 35.124 -7.149 1.00 . A A . 52 THR O 1 1
9 24189 1 1 36 THR OG1 O 30.684 34.674 -10.482 1.00 . A A . 52 THR OG1 1 1
9 24190 1 1 37 ALA C C 25.020 36.134 -7.975 1.00 . A A . 53 ALA C 1 1
9 24191 1 1 37 ALA CA C 26.219 36.802 -8.641 1.00 . A A . 53 ALA CA 1 1
9 24192 1 1 37 ALA CB C 25.757 37.740 -9.746 1.00 . A A . 53 ALA CB 1 1
9 24193 1 1 37 ALA H H 27.221 35.700 -10.145 1.00 . A A . 53 ALA H 1 1
9 24194 1 1 37 ALA HA H 26.748 37.388 -7.902 1.00 . A A . 53 ALA HA 1 1
9 24195 1 1 37 ALA HB1 H 26.463 37.709 -10.563 1.00 . A A . 53 ALA HB1 1 1
9 24196 1 1 37 ALA HB2 H 25.697 38.747 -9.361 1.00 . A A . 53 ALA HB2 1 1
9 24197 1 1 37 ALA HB3 H 24.785 37.429 -10.098 1.00 . A A . 53 ALA HB3 1 1
9 24198 1 1 37 ALA N N 27.144 35.809 -9.174 1.00 . A A . 53 ALA N 1 1
9 24199 1 1 37 ALA O O 24.229 36.791 -7.301 1.00 . A A . 53 ALA O 1 1
9 24200 1 1 38 ALA C C 24.294 33.098 -6.527 1.00 . A A . 54 ALA C 1 1
9 24201 1 1 38 ALA CA C 23.792 34.071 -7.589 1.00 . A A . 54 ALA CA 1 1
9 24202 1 1 38 ALA CB C 23.033 33.322 -8.675 1.00 . A A . 54 ALA CB 1 1
9 24203 1 1 38 ALA H H 25.557 34.359 -8.720 1.00 . A A . 54 ALA H 1 1
9 24204 1 1 38 ALA HA H 23.112 34.773 -7.128 1.00 . A A . 54 ALA HA 1 1
9 24205 1 1 38 ALA HB1 H 22.224 33.940 -9.039 1.00 . A A . 54 ALA HB1 1 1
9 24206 1 1 38 ALA HB2 H 22.631 32.406 -8.268 1.00 . A A . 54 ALA HB2 1 1
9 24207 1 1 38 ALA HB3 H 23.705 33.091 -9.490 1.00 . A A . 54 ALA HB3 1 1
9 24208 1 1 38 ALA N N 24.894 34.826 -8.172 1.00 . A A . 54 ALA N 1 1
9 24209 1 1 38 ALA O O 23.527 32.635 -5.682 1.00 . A A . 54 ALA O 1 1
9 24210 1 1 39 LEU C C 25.746 32.200 -4.196 1.00 . A A . 55 LEU C 1 1
9 24211 1 1 39 LEU CA C 26.191 31.874 -5.618 1.00 . A A . 55 LEU CA 1 1
9 24212 1 1 39 LEU CB C 27.716 31.936 -5.714 1.00 . A A . 55 LEU CB 1 1
9 24213 1 1 39 LEU CD1 C 28.311 29.806 -4.535 1.00 . A A . 55 LEU CD1 1 1
9 24214 1 1 39 LEU CD2 C 27.886 29.790 -7.000 1.00 . A A . 55 LEU CD2 1 1
9 24215 1 1 39 LEU CG C 28.437 30.593 -5.830 1.00 . A A . 55 LEU CG 1 1
9 24216 1 1 39 LEU H H 26.147 33.193 -7.272 1.00 . A A . 55 LEU H 1 1
9 24217 1 1 39 LEU HA H 25.863 30.874 -5.864 1.00 . A A . 55 LEU HA 1 1
9 24218 1 1 39 LEU HB2 H 27.968 32.522 -6.584 1.00 . A A . 55 LEU HB2 1 1
9 24219 1 1 39 LEU HB3 H 28.083 32.434 -4.828 1.00 . A A . 55 LEU HB3 1 1
9 24220 1 1 39 LEU HD11 H 28.771 30.360 -3.730 1.00 . A A . 55 LEU HD11 1 1
9 24221 1 1 39 LEU HD12 H 28.804 28.851 -4.644 1.00 . A A . 55 LEU HD12 1 1
9 24222 1 1 39 LEU HD13 H 27.265 29.647 -4.311 1.00 . A A . 55 LEU HD13 1 1
9 24223 1 1 39 LEU HD21 H 28.546 28.963 -7.211 1.00 . A A . 55 LEU HD21 1 1
9 24224 1 1 39 LEU HD22 H 27.814 30.426 -7.871 1.00 . A A . 55 LEU HD22 1 1
9 24225 1 1 39 LEU HD23 H 26.906 29.414 -6.748 1.00 . A A . 55 LEU HD23 1 1
9 24226 1 1 39 LEU HG H 29.488 30.770 -6.011 1.00 . A A . 55 LEU HG 1 1
9 24227 1 1 39 LEU N N 25.586 32.792 -6.576 1.00 . A A . 55 LEU N 1 1
9 24228 1 1 39 LEU O O 25.227 31.350 -3.471 1.00 . A A . 55 LEU O 1 1
9 24229 1 1 40 PRO C C 24.066 34.012 -2.265 1.00 . A A . 56 PRO C 1 1
9 24230 1 1 40 PRO CA C 25.577 33.928 -2.447 1.00 . A A . 56 PRO CA 1 1
9 24231 1 1 40 PRO CB C 26.203 35.324 -2.371 1.00 . A A . 56 PRO CB 1 1
9 24232 1 1 40 PRO CD C 26.567 34.525 -4.596 1.00 . A A . 56 PRO CD 1 1
9 24233 1 1 40 PRO CG C 26.309 35.769 -3.790 1.00 . A A . 56 PRO CG 1 1
9 24234 1 1 40 PRO HA H 25.998 33.301 -1.676 1.00 . A A . 56 PRO HA 1 1
9 24235 1 1 40 PRO HB2 H 25.562 35.978 -1.799 1.00 . A A . 56 PRO HB2 1 1
9 24236 1 1 40 PRO HB3 H 27.174 35.262 -1.904 1.00 . A A . 56 PRO HB3 1 1
9 24237 1 1 40 PRO HD2 H 26.091 34.597 -5.562 1.00 . A A . 56 PRO HD2 1 1
9 24238 1 1 40 PRO HD3 H 27.628 34.360 -4.707 1.00 . A A . 56 PRO HD3 1 1
9 24239 1 1 40 PRO HG2 H 25.386 36.232 -4.100 1.00 . A A . 56 PRO HG2 1 1
9 24240 1 1 40 PRO HG3 H 27.132 36.461 -3.896 1.00 . A A . 56 PRO HG3 1 1
9 24241 1 1 40 PRO N N 25.952 33.460 -3.785 1.00 . A A . 56 PRO N 1 1
9 24242 1 1 40 PRO O O 23.567 34.023 -1.140 1.00 . A A . 56 PRO O 1 1
9 24243 1 1 41 SER C C 21.268 32.787 -3.081 1.00 . A A . 57 SER C 1 1
9 24244 1 1 41 SER CA C 21.887 34.158 -3.340 1.00 . A A . 57 SER CA 1 1
9 24245 1 1 41 SER CB C 21.355 34.729 -4.656 1.00 . A A . 57 SER CB 1 1
9 24246 1 1 41 SER H H 23.799 34.058 -4.246 1.00 . A A . 57 SER H 1 1
9 24247 1 1 41 SER HA H 21.615 34.821 -2.533 1.00 . A A . 57 SER HA 1 1
9 24248 1 1 41 SER HB2 H 21.865 34.258 -5.483 1.00 . A A . 57 SER HB2 1 1
9 24249 1 1 41 SER HB3 H 20.295 34.531 -4.728 1.00 . A A . 57 SER HB3 1 1
9 24250 1 1 41 SER HG H 20.739 36.566 -4.949 1.00 . A A . 57 SER HG 1 1
9 24251 1 1 41 SER N N 23.343 34.071 -3.379 1.00 . A A . 57 SER N 1 1
9 24252 1 1 41 SER O O 20.363 32.648 -2.259 1.00 . A A . 57 SER O 1 1
9 24253 1 1 41 SER OG O 21.565 36.128 -4.727 1.00 . A A . 57 SER OG 1 1
9 24254 1 1 42 VAL C C 21.574 29.869 -2.247 1.00 . A A . 58 VAL C 1 1
9 24255 1 1 42 VAL CA C 21.262 30.416 -3.635 1.00 . A A . 58 VAL CA 1 1
9 24256 1 1 42 VAL CB C 21.863 29.473 -4.694 1.00 . A A . 58 VAL CB 1 1
9 24257 1 1 42 VAL CG1 C 21.312 29.800 -6.074 1.00 . A A . 58 VAL CG1 1 1
9 24258 1 1 42 VAL CG2 C 23.382 29.560 -4.683 1.00 . A A . 58 VAL CG2 1 1
9 24259 1 1 42 VAL H H 22.486 31.951 -4.429 1.00 . A A . 58 VAL H 1 1
9 24260 1 1 42 VAL HA H 20.190 30.439 -3.769 1.00 . A A . 58 VAL HA 1 1
9 24261 1 1 42 VAL HB H 21.580 28.461 -4.448 1.00 . A A . 58 VAL HB 1 1
9 24262 1 1 42 VAL HG11 H 21.035 28.884 -6.575 1.00 . A A . 58 VAL HG11 1 1
9 24263 1 1 42 VAL HG12 H 20.444 30.434 -5.974 1.00 . A A . 58 VAL HG12 1 1
9 24264 1 1 42 VAL HG13 H 22.068 30.311 -6.651 1.00 . A A . 58 VAL HG13 1 1
9 24265 1 1 42 VAL HG21 H 23.755 29.217 -3.729 1.00 . A A . 58 VAL HG21 1 1
9 24266 1 1 42 VAL HG22 H 23.784 28.939 -5.471 1.00 . A A . 58 VAL HG22 1 1
9 24267 1 1 42 VAL HG23 H 23.686 30.583 -4.842 1.00 . A A . 58 VAL HG23 1 1
9 24268 1 1 42 VAL N N 21.764 31.777 -3.789 1.00 . A A . 58 VAL N 1 1
9 24269 1 1 42 VAL O O 20.729 29.238 -1.612 1.00 . A A . 58 VAL O 1 1
9 24270 1 1 43 ILE C C 22.396 30.300 0.641 1.00 . A A . 59 ILE C 1 1
9 24271 1 1 43 ILE CA C 23.217 29.648 -0.466 1.00 . A A . 59 ILE CA 1 1
9 24272 1 1 43 ILE CB C 24.711 29.936 -0.220 1.00 . A A . 59 ILE CB 1 1
9 24273 1 1 43 ILE CD1 C 26.942 29.935 -1.445 1.00 . A A . 59 ILE CD1 1 1
9 24274 1 1 43 ILE CG1 C 25.561 29.326 -1.337 1.00 . A A . 59 ILE CG1 1 1
9 24275 1 1 43 ILE CG2 C 25.138 29.396 1.135 1.00 . A A . 59 ILE CG2 1 1
9 24276 1 1 43 ILE H H 23.424 30.623 -2.332 1.00 . A A . 59 ILE H 1 1
9 24277 1 1 43 ILE HA H 23.067 28.578 -0.429 1.00 . A A . 59 ILE HA 1 1
9 24278 1 1 43 ILE HB H 24.851 31.007 -0.214 1.00 . A A . 59 ILE HB 1 1
9 24279 1 1 43 ILE HD11 H 27.100 30.619 -0.625 1.00 . A A . 59 ILE HD11 1 1
9 24280 1 1 43 ILE HD12 H 27.684 29.151 -1.411 1.00 . A A . 59 ILE HD12 1 1
9 24281 1 1 43 ILE HD13 H 27.026 30.469 -2.380 1.00 . A A . 59 ILE HD13 1 1
9 24282 1 1 43 ILE HG12 H 25.678 28.270 -1.154 1.00 . A A . 59 ILE HG12 1 1
9 24283 1 1 43 ILE HG13 H 25.058 29.471 -2.282 1.00 . A A . 59 ILE HG13 1 1
9 24284 1 1 43 ILE HG21 H 25.064 28.318 1.133 1.00 . A A . 59 ILE HG21 1 1
9 24285 1 1 43 ILE HG22 H 26.160 29.684 1.333 1.00 . A A . 59 ILE HG22 1 1
9 24286 1 1 43 ILE HG23 H 24.496 29.799 1.904 1.00 . A A . 59 ILE HG23 1 1
9 24287 1 1 43 ILE N N 22.794 30.115 -1.781 1.00 . A A . 59 ILE N 1 1
9 24288 1 1 43 ILE O O 22.029 29.652 1.619 1.00 . A A . 59 ILE O 1 1
9 24289 1 1 44 ALA C C 19.877 31.857 1.473 1.00 . A A . 60 ALA C 1 1
9 24290 1 1 44 ALA CA C 21.327 32.328 1.459 1.00 . A A . 60 ALA CA 1 1
9 24291 1 1 44 ALA CB C 21.398 33.821 1.173 1.00 . A A . 60 ALA CB 1 1
9 24292 1 1 44 ALA H H 22.431 32.051 -0.326 1.00 . A A . 60 ALA H 1 1
9 24293 1 1 44 ALA HA H 21.763 32.152 2.432 1.00 . A A . 60 ALA HA 1 1
9 24294 1 1 44 ALA HB1 H 22.146 34.274 1.806 1.00 . A A . 60 ALA HB1 1 1
9 24295 1 1 44 ALA HB2 H 20.437 34.271 1.373 1.00 . A A . 60 ALA HB2 1 1
9 24296 1 1 44 ALA HB3 H 21.661 33.976 0.137 1.00 . A A . 60 ALA HB3 1 1
9 24297 1 1 44 ALA N N 22.109 31.588 0.476 1.00 . A A . 60 ALA N 1 1
9 24298 1 1 44 ALA O O 19.201 31.933 2.500 1.00 . A A . 60 ALA O 1 1
9 24299 1 1 45 ASP C C 17.844 29.599 1.000 1.00 . A A . 61 ASP C 1 1
9 24300 1 1 45 ASP CA C 18.034 30.891 0.212 1.00 . A A . 61 ASP CA 1 1
9 24301 1 1 45 ASP CB C 17.676 30.664 -1.258 1.00 . A A . 61 ASP CB 1 1
9 24302 1 1 45 ASP CG C 16.180 30.655 -1.494 1.00 . A A . 61 ASP CG 1 1
9 24303 1 1 45 ASP H H 19.994 31.340 -0.453 1.00 . A A . 61 ASP H 1 1
9 24304 1 1 45 ASP HA H 17.380 31.647 0.618 1.00 . A A . 61 ASP HA 1 1
9 24305 1 1 45 ASP HB2 H 18.112 31.453 -1.855 1.00 . A A . 61 ASP HB2 1 1
9 24306 1 1 45 ASP HB3 H 18.079 29.713 -1.577 1.00 . A A . 61 ASP HB3 1 1
9 24307 1 1 45 ASP N N 19.406 31.374 0.329 1.00 . A A . 61 ASP N 1 1
9 24308 1 1 45 ASP O O 16.983 29.517 1.877 1.00 . A A . 61 ASP O 1 1
9 24309 1 1 45 ASP OD1 O 15.435 31.119 -0.604 1.00 . A A . 61 ASP OD1 1 1
9 24310 1 1 45 ASP OD2 O 15.751 30.187 -2.570 1.00 . A A . 61 ASP OD2 1 1
9 24311 1 1 46 LEU C C 18.659 27.478 2.873 1.00 . A A . 62 LEU C 1 1
9 24312 1 1 46 LEU CA C 18.570 27.304 1.360 1.00 . A A . 62 LEU CA 1 1
9 24313 1 1 46 LEU CB C 19.688 26.379 0.874 1.00 . A A . 62 LEU CB 1 1
9 24314 1 1 46 LEU CD1 C 21.007 25.341 -0.987 1.00 . A A . 62 LEU CD1 1 1
9 24315 1 1 46 LEU CD2 C 18.533 25.623 -1.218 1.00 . A A . 62 LEU CD2 1 1
9 24316 1 1 46 LEU CG C 19.811 26.213 -0.641 1.00 . A A . 62 LEU CG 1 1
9 24317 1 1 46 LEU H H 19.316 28.719 -0.026 1.00 . A A . 62 LEU H 1 1
9 24318 1 1 46 LEU HA H 17.616 26.861 1.116 1.00 . A A . 62 LEU HA 1 1
9 24319 1 1 46 LEU HB2 H 20.624 26.772 1.240 1.00 . A A . 62 LEU HB2 1 1
9 24320 1 1 46 LEU HB3 H 19.517 25.402 1.302 1.00 . A A . 62 LEU HB3 1 1
9 24321 1 1 46 LEU HD11 H 21.378 24.866 -0.090 1.00 . A A . 62 LEU HD11 1 1
9 24322 1 1 46 LEU HD12 H 21.786 25.952 -1.419 1.00 . A A . 62 LEU HD12 1 1
9 24323 1 1 46 LEU HD13 H 20.708 24.584 -1.698 1.00 . A A . 62 LEU HD13 1 1
9 24324 1 1 46 LEU HD21 H 18.303 24.699 -0.709 1.00 . A A . 62 LEU HD21 1 1
9 24325 1 1 46 LEU HD22 H 18.671 25.428 -2.272 1.00 . A A . 62 LEU HD22 1 1
9 24326 1 1 46 LEU HD23 H 17.721 26.321 -1.083 1.00 . A A . 62 LEU HD23 1 1
9 24327 1 1 46 LEU HG H 19.965 27.184 -1.092 1.00 . A A . 62 LEU HG 1 1
9 24328 1 1 46 LEU N N 18.651 28.593 0.681 1.00 . A A . 62 LEU N 1 1
9 24329 1 1 46 LEU O O 17.940 26.823 3.627 1.00 . A A . 62 LEU O 1 1
9 24330 1 1 47 PHE C C 18.463 29.223 5.343 1.00 . A A . 63 PHE C 1 1
9 24331 1 1 47 PHE CA C 19.728 28.629 4.732 1.00 . A A . 63 PHE CA 1 1
9 24332 1 1 47 PHE CB C 20.909 29.578 4.950 1.00 . A A . 63 PHE CB 1 1
9 24333 1 1 47 PHE CD1 C 22.138 28.078 6.543 1.00 . A A . 63 PHE CD1 1 1
9 24334 1 1 47 PHE CD2 C 21.835 30.365 7.145 1.00 . A A . 63 PHE CD2 1 1
9 24335 1 1 47 PHE CE1 C 22.814 27.851 7.727 1.00 . A A . 63 PHE CE1 1 1
9 24336 1 1 47 PHE CE2 C 22.512 30.145 8.331 1.00 . A A . 63 PHE CE2 1 1
9 24337 1 1 47 PHE CG C 21.642 29.335 6.239 1.00 . A A . 63 PHE CG 1 1
9 24338 1 1 47 PHE CZ C 23.000 28.886 8.622 1.00 . A A . 63 PHE CZ 1 1
9 24339 1 1 47 PHE H H 20.090 28.858 2.659 1.00 . A A . 63 PHE H 1 1
9 24340 1 1 47 PHE HA H 19.939 27.687 5.216 1.00 . A A . 63 PHE HA 1 1
9 24341 1 1 47 PHE HB2 H 21.612 29.458 4.141 1.00 . A A . 63 PHE HB2 1 1
9 24342 1 1 47 PHE HB3 H 20.546 30.594 4.959 1.00 . A A . 63 PHE HB3 1 1
9 24343 1 1 47 PHE HD1 H 21.992 27.266 5.843 1.00 . A A . 63 PHE HD1 1 1
9 24344 1 1 47 PHE HD2 H 21.454 31.350 6.919 1.00 . A A . 63 PHE HD2 1 1
9 24345 1 1 47 PHE HE1 H 23.194 26.866 7.952 1.00 . A A . 63 PHE HE1 1 1
9 24346 1 1 47 PHE HE2 H 22.655 30.956 9.029 1.00 . A A . 63 PHE HE2 1 1
9 24347 1 1 47 PHE HZ H 23.528 28.712 9.548 1.00 . A A . 63 PHE HZ 1 1
9 24348 1 1 47 PHE N N 19.546 28.367 3.309 1.00 . A A . 63 PHE N 1 1
9 24349 1 1 47 PHE O O 18.147 28.977 6.506 1.00 . A A . 63 PHE O 1 1
9 24350 1 1 48 ALA C C 15.360 29.637 5.037 1.00 . A A . 64 ALA C 1 1
9 24351 1 1 48 ALA CA C 16.510 30.637 5.009 1.00 . A A . 64 ALA CA 1 1
9 24352 1 1 48 ALA CB C 16.160 31.824 4.122 1.00 . A A . 64 ALA CB 1 1
9 24353 1 1 48 ALA H H 18.046 30.167 3.630 1.00 . A A . 64 ALA H 1 1
9 24354 1 1 48 ALA HA H 16.679 31.006 6.011 1.00 . A A . 64 ALA HA 1 1
9 24355 1 1 48 ALA HB1 H 16.901 31.921 3.343 1.00 . A A . 64 ALA HB1 1 1
9 24356 1 1 48 ALA HB2 H 16.142 32.724 4.717 1.00 . A A . 64 ALA HB2 1 1
9 24357 1 1 48 ALA HB3 H 15.188 31.664 3.678 1.00 . A A . 64 ALA HB3 1 1
9 24358 1 1 48 ALA N N 17.742 30.008 4.548 1.00 . A A . 64 ALA N 1 1
9 24359 1 1 48 ALA O O 14.626 29.549 6.022 1.00 . A A . 64 ALA O 1 1
9 24360 1 1 49 GLN C C 14.277 26.844 4.951 1.00 . A A . 65 GLN C 1 1
9 24361 1 1 49 GLN CA C 14.145 27.893 3.852 1.00 . A A . 65 GLN CA 1 1
9 24362 1 1 49 GLN CB C 14.177 27.218 2.480 1.00 . A A . 65 GLN CB 1 1
9 24363 1 1 49 GLN CD C 14.268 27.526 -0.026 1.00 . A A . 65 GLN CD 1 1
9 24364 1 1 49 GLN CG C 14.055 28.191 1.319 1.00 . A A . 65 GLN CG 1 1
9 24365 1 1 49 GLN H H 15.825 29.002 3.200 1.00 . A A . 65 GLN H 1 1
9 24366 1 1 49 GLN HA H 13.203 28.404 3.971 1.00 . A A . 65 GLN HA 1 1
9 24367 1 1 49 GLN HB2 H 15.107 26.681 2.377 1.00 . A A . 65 GLN HB2 1 1
9 24368 1 1 49 GLN HB3 H 13.357 26.515 2.419 1.00 . A A . 65 GLN HB3 1 1
9 24369 1 1 49 GLN HE21 H 15.962 28.533 -0.285 1.00 . A A . 65 GLN HE21 1 1
9 24370 1 1 49 GLN HE22 H 15.523 27.459 -1.566 1.00 . A A . 65 GLN HE22 1 1
9 24371 1 1 49 GLN HG2 H 13.069 28.630 1.335 1.00 . A A . 65 GLN HG2 1 1
9 24372 1 1 49 GLN HG3 H 14.796 28.969 1.441 1.00 . A A . 65 GLN HG3 1 1
9 24373 1 1 49 GLN N N 15.208 28.886 3.951 1.00 . A A . 65 GLN N 1 1
9 24374 1 1 49 GLN NE2 N 15.360 27.875 -0.694 1.00 . A A . 65 GLN NE2 1 1
9 24375 1 1 49 GLN O O 13.320 26.564 5.673 1.00 . A A . 65 GLN O 1 1
9 24376 1 1 49 GLN OE1 O 13.457 26.706 -0.461 1.00 . A A . 65 GLN OE1 1 1
9 24377 1 1 50 VAL C C 15.714 25.850 7.485 1.00 . A A . 66 VAL C 1 1
9 24378 1 1 50 VAL CA C 15.725 25.249 6.084 1.00 . A A . 66 VAL CA 1 1
9 24379 1 1 50 VAL CB C 17.077 24.550 5.848 1.00 . A A . 66 VAL CB 1 1
9 24380 1 1 50 VAL CG1 C 17.171 24.038 4.419 1.00 . A A . 66 VAL CG1 1 1
9 24381 1 1 50 VAL CG2 C 18.227 25.496 6.160 1.00 . A A . 66 VAL CG2 1 1
9 24382 1 1 50 VAL H H 16.191 26.531 4.468 1.00 . A A . 66 VAL H 1 1
9 24383 1 1 50 VAL HA H 14.943 24.505 6.017 1.00 . A A . 66 VAL HA 1 1
9 24384 1 1 50 VAL HB H 17.144 23.704 6.516 1.00 . A A . 66 VAL HB 1 1
9 24385 1 1 50 VAL HG11 H 16.240 24.230 3.906 1.00 . A A . 66 VAL HG11 1 1
9 24386 1 1 50 VAL HG12 H 17.977 24.543 3.907 1.00 . A A . 66 VAL HG12 1 1
9 24387 1 1 50 VAL HG13 H 17.361 22.974 4.429 1.00 . A A . 66 VAL HG13 1 1
9 24388 1 1 50 VAL HG21 H 17.949 26.502 5.884 1.00 . A A . 66 VAL HG21 1 1
9 24389 1 1 50 VAL HG22 H 18.445 25.461 7.218 1.00 . A A . 66 VAL HG22 1 1
9 24390 1 1 50 VAL HG23 H 19.101 25.197 5.602 1.00 . A A . 66 VAL HG23 1 1
9 24391 1 1 50 VAL N N 15.468 26.266 5.073 1.00 . A A . 66 VAL N 1 1
9 24392 1 1 50 VAL O O 15.255 25.223 8.439 1.00 . A A . 66 VAL O 1 1
9 24393 1 1 51 GLY C C 14.885 28.128 9.384 1.00 . A A . 67 GLY C 1 1
9 24394 1 1 51 GLY CA C 16.265 27.741 8.889 1.00 . A A . 67 GLY CA 1 1
9 24395 1 1 51 GLY H H 16.577 27.524 6.806 1.00 . A A . 67 GLY H 1 1
9 24396 1 1 51 GLY HA2 H 16.722 27.080 9.611 1.00 . A A . 67 GLY HA2 1 1
9 24397 1 1 51 GLY HA3 H 16.866 28.633 8.801 1.00 . A A . 67 GLY HA3 1 1
9 24398 1 1 51 GLY N N 16.224 27.073 7.602 1.00 . A A . 67 GLY N 1 1
9 24399 1 1 51 GLY O O 14.688 28.359 10.577 1.00 . A A . 67 GLY O 1 1
9 24400 1 1 52 ALA C C 11.787 27.356 9.333 1.00 . A A . 68 ALA C 1 1
9 24401 1 1 52 ALA CA C 12.560 28.564 8.815 1.00 . A A . 68 ALA CA 1 1
9 24402 1 1 52 ALA CB C 11.851 29.170 7.613 1.00 . A A . 68 ALA CB 1 1
9 24403 1 1 52 ALA H H 14.146 28.005 7.530 1.00 . A A . 68 ALA H 1 1
9 24404 1 1 52 ALA HA H 12.601 29.313 9.592 1.00 . A A . 68 ALA HA 1 1
9 24405 1 1 52 ALA HB1 H 12.383 30.051 7.288 1.00 . A A . 68 ALA HB1 1 1
9 24406 1 1 52 ALA HB2 H 10.841 29.439 7.888 1.00 . A A . 68 ALA HB2 1 1
9 24407 1 1 52 ALA HB3 H 11.825 28.448 6.809 1.00 . A A . 68 ALA HB3 1 1
9 24408 1 1 52 ALA N N 13.927 28.202 8.466 1.00 . A A . 68 ALA N 1 1
9 24409 1 1 52 ALA O O 10.832 27.499 10.098 1.00 . A A . 68 ALA O 1 1
9 24410 1 1 53 SER C C 12.062 24.482 10.697 1.00 . A A . 69 SER C 1 1
9 24411 1 1 53 SER CA C 11.549 24.933 9.332 1.00 . A A . 69 SER CA 1 1
9 24412 1 1 53 SER CB C 11.782 23.831 8.297 1.00 . A A . 69 SER CB 1 1
9 24413 1 1 53 SER H H 12.972 26.118 8.304 1.00 . A A . 69 SER H 1 1
9 24414 1 1 53 SER HA H 10.490 25.130 9.404 1.00 . A A . 69 SER HA 1 1
9 24415 1 1 53 SER HB2 H 12.737 23.984 7.818 1.00 . A A . 69 SER HB2 1 1
9 24416 1 1 53 SER HB3 H 11.777 22.870 8.792 1.00 . A A . 69 SER HB3 1 1
9 24417 1 1 53 SER HG H 9.994 23.376 7.637 1.00 . A A . 69 SER HG 1 1
9 24418 1 1 53 SER N N 12.206 26.166 8.913 1.00 . A A . 69 SER N 1 1
9 24419 1 1 53 SER O O 11.323 23.890 11.483 1.00 . A A . 69 SER O 1 1
9 24420 1 1 53 SER OG O 10.768 23.838 7.307 1.00 . A A . 69 SER OG 1 1
9 24421 1 1 54 SER C C 14.708 25.561 12.843 1.00 . A A . 70 SER C 1 1
9 24422 1 1 54 SER CA C 13.944 24.387 12.236 1.00 . A A . 70 SER CA 1 1
9 24423 1 1 54 SER CB C 14.887 23.200 12.035 1.00 . A A . 70 SER CB 1 1
9 24424 1 1 54 SER H H 13.868 25.241 10.301 1.00 . A A . 70 SER H 1 1
9 24425 1 1 54 SER HA H 13.154 24.099 12.914 1.00 . A A . 70 SER HA 1 1
9 24426 1 1 54 SER HB2 H 15.781 23.534 11.533 1.00 . A A . 70 SER HB2 1 1
9 24427 1 1 54 SER HB3 H 15.148 22.784 12.998 1.00 . A A . 70 SER HB3 1 1
9 24428 1 1 54 SER HG H 13.844 22.588 10.494 1.00 . A A . 70 SER HG 1 1
9 24429 1 1 54 SER N N 13.331 24.767 10.969 1.00 . A A . 70 SER N 1 1
9 24430 1 1 54 SER O O 15.938 25.601 12.842 1.00 . A A . 70 SER O 1 1
9 24431 1 1 54 SER OG O 14.274 22.188 11.254 1.00 . A A . 70 SER OG 1 1
9 24432 1 1 55 PRO C C 15.245 27.418 15.312 1.00 . A A . 71 PRO C 1 1
9 24433 1 1 55 PRO CA C 14.546 27.733 13.995 1.00 . A A . 71 PRO CA 1 1
9 24434 1 1 55 PRO CB C 13.334 28.637 14.236 1.00 . A A . 71 PRO CB 1 1
9 24435 1 1 55 PRO CD C 12.489 26.558 13.411 1.00 . A A . 71 PRO CD 1 1
9 24436 1 1 55 PRO CG C 12.178 27.703 14.335 1.00 . A A . 71 PRO CG 1 1
9 24437 1 1 55 PRO HA H 15.239 28.227 13.330 1.00 . A A . 71 PRO HA 1 1
9 24438 1 1 55 PRO HB2 H 13.473 29.194 15.152 1.00 . A A . 71 PRO HB2 1 1
9 24439 1 1 55 PRO HB3 H 13.220 29.320 13.407 1.00 . A A . 71 PRO HB3 1 1
9 24440 1 1 55 PRO HD2 H 12.102 25.634 13.812 1.00 . A A . 71 PRO HD2 1 1
9 24441 1 1 55 PRO HD3 H 12.082 26.746 12.428 1.00 . A A . 71 PRO HD3 1 1
9 24442 1 1 55 PRO HG2 H 12.078 27.349 15.350 1.00 . A A . 71 PRO HG2 1 1
9 24443 1 1 55 PRO HG3 H 11.274 28.204 14.020 1.00 . A A . 71 PRO HG3 1 1
9 24444 1 1 55 PRO N N 13.961 26.541 13.375 1.00 . A A . 71 PRO N 1 1
9 24445 1 1 55 PRO O O 16.095 28.177 15.774 1.00 . A A . 71 PRO O 1 1
9 24446 1 1 56 GLY C C 16.711 25.024 16.982 1.00 . A A . 72 GLY C 1 1
9 24447 1 1 56 GLY CA C 15.483 25.893 17.174 1.00 . A A . 72 GLY CA 1 1
9 24448 1 1 56 GLY H H 14.197 25.722 15.501 1.00 . A A . 72 GLY H 1 1
9 24449 1 1 56 GLY HA2 H 15.766 26.780 17.721 1.00 . A A . 72 GLY HA2 1 1
9 24450 1 1 56 GLY HA3 H 14.755 25.343 17.752 1.00 . A A . 72 GLY HA3 1 1
9 24451 1 1 56 GLY N N 14.881 26.289 15.916 1.00 . A A . 72 GLY N 1 1
9 24452 1 1 56 GLY O O 17.288 24.529 17.950 1.00 . A A . 72 GLY O 1 1
9 24453 1 1 57 VAL C C 19.569 24.795 15.646 1.00 . A A . 73 VAL C 1 1
9 24454 1 1 57 VAL CA C 18.277 24.021 15.411 1.00 . A A . 73 VAL CA 1 1
9 24455 1 1 57 VAL CB C 18.241 23.534 13.950 1.00 . A A . 73 VAL CB 1 1
9 24456 1 1 57 VAL CG1 C 18.935 24.534 13.037 1.00 . A A . 73 VAL CG1 1 1
9 24457 1 1 57 VAL CG2 C 18.879 22.158 13.832 1.00 . A A . 73 VAL CG2 1 1
9 24458 1 1 57 VAL H H 16.610 25.258 14.999 1.00 . A A . 73 VAL H 1 1
9 24459 1 1 57 VAL HA H 18.264 23.156 16.057 1.00 . A A . 73 VAL HA 1 1
9 24460 1 1 57 VAL HB H 17.209 23.457 13.643 1.00 . A A . 73 VAL HB 1 1
9 24461 1 1 57 VAL HG11 H 19.996 24.332 13.023 1.00 . A A . 73 VAL HG11 1 1
9 24462 1 1 57 VAL HG12 H 18.536 24.445 12.037 1.00 . A A . 73 VAL HG12 1 1
9 24463 1 1 57 VAL HG13 H 18.765 25.535 13.404 1.00 . A A . 73 VAL HG13 1 1
9 24464 1 1 57 VAL HG21 H 19.668 22.191 13.094 1.00 . A A . 73 VAL HG21 1 1
9 24465 1 1 57 VAL HG22 H 19.292 21.870 14.787 1.00 . A A . 73 VAL HG22 1 1
9 24466 1 1 57 VAL HG23 H 18.133 21.440 13.529 1.00 . A A . 73 VAL HG23 1 1
9 24467 1 1 57 VAL N N 17.111 24.837 15.728 1.00 . A A . 73 VAL N 1 1
9 24468 1 1 57 VAL O O 19.546 25.999 15.900 1.00 . A A . 73 VAL O 1 1
9 24469 1 1 58 SER C C 22.556 25.258 14.453 1.00 . A A . 74 SER C 1 1
9 24470 1 1 58 SER CA C 21.999 24.716 15.765 1.00 . A A . 74 SER CA 1 1
9 24471 1 1 58 SER CB C 22.977 23.707 16.371 1.00 . A A . 74 SER CB 1 1
9 24472 1 1 58 SER H H 20.648 23.138 15.353 1.00 . A A . 74 SER H 1 1
9 24473 1 1 58 SER HA H 21.870 25.537 16.455 1.00 . A A . 74 SER HA 1 1
9 24474 1 1 58 SER HB2 H 23.867 23.662 15.760 1.00 . A A . 74 SER HB2 1 1
9 24475 1 1 58 SER HB3 H 23.243 24.022 17.369 1.00 . A A . 74 SER HB3 1 1
9 24476 1 1 58 SER HG H 23.024 21.769 16.092 1.00 . A A . 74 SER HG 1 1
9 24477 1 1 58 SER N N 20.695 24.095 15.559 1.00 . A A . 74 SER N 1 1
9 24478 1 1 58 SER O O 22.350 24.673 13.389 1.00 . A A . 74 SER O 1 1
9 24479 1 1 58 SER OG O 22.402 22.415 16.436 1.00 . A A . 74 SER OG 1 1
9 24480 1 1 59 ASP C C 24.683 25.995 12.568 1.00 . A A . 75 ASP C 1 1
9 24481 1 1 59 ASP CA C 23.852 27.002 13.356 1.00 . A A . 75 ASP CA 1 1
9 24482 1 1 59 ASP CB C 24.721 28.193 13.762 1.00 . A A . 75 ASP CB 1 1
9 24483 1 1 59 ASP CG C 25.502 27.934 15.035 1.00 . A A . 75 ASP CG 1 1
9 24484 1 1 59 ASP H H 23.392 26.800 15.413 1.00 . A A . 75 ASP H 1 1
9 24485 1 1 59 ASP HA H 23.046 27.353 12.729 1.00 . A A . 75 ASP HA 1 1
9 24486 1 1 59 ASP HB2 H 25.423 28.405 12.969 1.00 . A A . 75 ASP HB2 1 1
9 24487 1 1 59 ASP HB3 H 24.089 29.055 13.917 1.00 . A A . 75 ASP HB3 1 1
9 24488 1 1 59 ASP N N 23.262 26.380 14.536 1.00 . A A . 75 ASP N 1 1
9 24489 1 1 59 ASP O O 24.814 26.102 11.349 1.00 . A A . 75 ASP O 1 1
9 24490 1 1 59 ASP OD1 O 26.018 26.807 15.195 1.00 . A A . 75 ASP OD1 1 1
9 24491 1 1 59 ASP OD2 O 25.598 28.856 15.870 1.00 . A A . 75 ASP OD2 1 1
9 24492 1 1 60 SER C C 25.209 23.046 11.806 1.00 . A A . 76 SER C 1 1
9 24493 1 1 60 SER CA C 26.066 23.993 12.640 1.00 . A A . 76 SER CA 1 1
9 24494 1 1 60 SER CB C 26.838 23.204 13.699 1.00 . A A . 76 SER CB 1 1
9 24495 1 1 60 SER H H 25.102 24.986 14.243 1.00 . A A . 76 SER H 1 1
9 24496 1 1 60 SER HA H 26.770 24.490 11.990 1.00 . A A . 76 SER HA 1 1
9 24497 1 1 60 SER HB2 H 27.393 23.887 14.322 1.00 . A A . 76 SER HB2 1 1
9 24498 1 1 60 SER HB3 H 26.141 22.646 14.308 1.00 . A A . 76 SER HB3 1 1
9 24499 1 1 60 SER HG H 27.287 21.784 12.426 1.00 . A A . 76 SER HG 1 1
9 24500 1 1 60 SER N N 25.243 25.018 13.274 1.00 . A A . 76 SER N 1 1
9 24501 1 1 60 SER O O 25.401 22.920 10.597 1.00 . A A . 76 SER O 1 1
9 24502 1 1 60 SER OG O 27.744 22.295 13.097 1.00 . A A . 76 SER OG 1 1
9 24503 1 1 61 GLU C C 22.739 22.092 10.556 1.00 . A A . 77 GLU C 1 1
9 24504 1 1 61 GLU CA C 23.376 21.445 11.783 1.00 . A A . 77 GLU CA 1 1
9 24505 1 1 61 GLU CB C 22.286 20.955 12.738 1.00 . A A . 77 GLU CB 1 1
9 24506 1 1 61 GLU CD C 21.341 18.658 13.198 1.00 . A A . 77 GLU CD 1 1
9 24507 1 1 61 GLU CG C 21.481 19.786 12.194 1.00 . A A . 77 GLU CG 1 1
9 24508 1 1 61 GLU H H 24.159 22.525 13.427 1.00 . A A . 77 GLU H 1 1
9 24509 1 1 61 GLU HA H 23.968 20.601 11.463 1.00 . A A . 77 GLU HA 1 1
9 24510 1 1 61 GLU HB2 H 22.748 20.648 13.664 1.00 . A A . 77 GLU HB2 1 1
9 24511 1 1 61 GLU HB3 H 21.606 21.770 12.938 1.00 . A A . 77 GLU HB3 1 1
9 24512 1 1 61 GLU HG2 H 20.495 20.136 11.930 1.00 . A A . 77 GLU HG2 1 1
9 24513 1 1 61 GLU HG3 H 21.975 19.405 11.313 1.00 . A A . 77 GLU HG3 1 1
9 24514 1 1 61 GLU N N 24.262 22.381 12.463 1.00 . A A . 77 GLU N 1 1
9 24515 1 1 61 GLU O O 22.753 21.524 9.463 1.00 . A A . 77 GLU O 1 1
9 24516 1 1 61 GLU OE1 O 22.365 18.267 13.797 1.00 . A A . 77 GLU OE1 1 1
9 24517 1 1 61 GLU OE2 O 20.208 18.166 13.384 1.00 . A A . 77 GLU OE2 1 1
9 24518 1 1 62 VAL C C 22.520 24.271 8.517 1.00 . A A . 78 VAL C 1 1
9 24519 1 1 62 VAL CA C 21.539 24.009 9.655 1.00 . A A . 78 VAL CA 1 1
9 24520 1 1 62 VAL CB C 20.959 25.351 10.138 1.00 . A A . 78 VAL CB 1 1
9 24521 1 1 62 VAL CG1 C 22.070 26.266 10.630 1.00 . A A . 78 VAL CG1 1 1
9 24522 1 1 62 VAL CG2 C 20.162 26.017 9.028 1.00 . A A . 78 VAL CG2 1 1
9 24523 1 1 62 VAL H H 22.202 23.685 11.639 1.00 . A A . 78 VAL H 1 1
9 24524 1 1 62 VAL HA H 20.726 23.402 9.283 1.00 . A A . 78 VAL HA 1 1
9 24525 1 1 62 VAL HB H 20.293 25.155 10.964 1.00 . A A . 78 VAL HB 1 1
9 24526 1 1 62 VAL HG11 H 22.785 26.424 9.836 1.00 . A A . 78 VAL HG11 1 1
9 24527 1 1 62 VAL HG12 H 21.650 27.215 10.931 1.00 . A A . 78 VAL HG12 1 1
9 24528 1 1 62 VAL HG13 H 22.566 25.808 11.474 1.00 . A A . 78 VAL HG13 1 1
9 24529 1 1 62 VAL HG21 H 19.119 26.052 9.306 1.00 . A A . 78 VAL HG21 1 1
9 24530 1 1 62 VAL HG22 H 20.528 27.023 8.874 1.00 . A A . 78 VAL HG22 1 1
9 24531 1 1 62 VAL HG23 H 20.273 25.452 8.114 1.00 . A A . 78 VAL HG23 1 1
9 24532 1 1 62 VAL N N 22.181 23.284 10.745 1.00 . A A . 78 VAL N 1 1
9 24533 1 1 62 VAL O O 22.143 24.268 7.345 1.00 . A A . 78 VAL O 1 1
9 24534 1 1 63 LEU C C 25.075 23.528 7.018 1.00 . A A . 79 LEU C 1 1
9 24535 1 1 63 LEU CA C 24.817 24.762 7.878 1.00 . A A . 79 LEU CA 1 1
9 24536 1 1 63 LEU CB C 26.112 25.195 8.569 1.00 . A A . 79 LEU CB 1 1
9 24537 1 1 63 LEU CD1 C 26.890 26.183 6.400 1.00 . A A . 79 LEU CD1 1 1
9 24538 1 1 63 LEU CD2 C 28.404 26.195 8.392 1.00 . A A . 79 LEU CD2 1 1
9 24539 1 1 63 LEU CG C 27.314 25.433 7.653 1.00 . A A . 79 LEU CG 1 1
9 24540 1 1 63 LEU H H 24.020 24.486 9.819 1.00 . A A . 79 LEU H 1 1
9 24541 1 1 63 LEU HA H 24.472 25.563 7.243 1.00 . A A . 79 LEU HA 1 1
9 24542 1 1 63 LEU HB2 H 25.913 26.114 9.098 1.00 . A A . 79 LEU HB2 1 1
9 24543 1 1 63 LEU HB3 H 26.382 24.425 9.277 1.00 . A A . 79 LEU HB3 1 1
9 24544 1 1 63 LEU HD11 H 26.562 25.479 5.652 1.00 . A A . 79 LEU HD11 1 1
9 24545 1 1 63 LEU HD12 H 27.727 26.750 6.020 1.00 . A A . 79 LEU HD12 1 1
9 24546 1 1 63 LEU HD13 H 26.080 26.857 6.642 1.00 . A A . 79 LEU HD13 1 1
9 24547 1 1 63 LEU HD21 H 29.339 25.661 8.301 1.00 . A A . 79 LEU HD21 1 1
9 24548 1 1 63 LEU HD22 H 28.139 26.282 9.435 1.00 . A A . 79 LEU HD22 1 1
9 24549 1 1 63 LEU HD23 H 28.508 27.180 7.963 1.00 . A A . 79 LEU HD23 1 1
9 24550 1 1 63 LEU HG H 27.720 24.478 7.348 1.00 . A A . 79 LEU HG 1 1
9 24551 1 1 63 LEU N N 23.780 24.497 8.870 1.00 . A A . 79 LEU N 1 1
9 24552 1 1 63 LEU O O 25.206 23.628 5.798 1.00 . A A . 79 LEU O 1 1
9 24553 1 1 64 ILE C C 24.288 20.850 5.925 1.00 . A A . 80 ILE C 1 1
9 24554 1 1 64 ILE CA C 25.381 21.116 6.955 1.00 . A A . 80 ILE CA 1 1
9 24555 1 1 64 ILE CB C 25.454 19.925 7.928 1.00 . A A . 80 ILE CB 1 1
9 24556 1 1 64 ILE CD1 C 27.583 21.010 8.804 1.00 . A A . 80 ILE CD1 1 1
9 24557 1 1 64 ILE CG1 C 26.300 20.288 9.150 1.00 . A A . 80 ILE CG1 1 1
9 24558 1 1 64 ILE CG2 C 26.025 18.702 7.226 1.00 . A A . 80 ILE CG2 1 1
9 24559 1 1 64 ILE H H 25.030 22.354 8.634 1.00 . A A . 80 ILE H 1 1
9 24560 1 1 64 ILE HA H 26.330 21.197 6.444 1.00 . A A . 80 ILE HA 1 1
9 24561 1 1 64 ILE HB H 24.451 19.689 8.250 1.00 . A A . 80 ILE HB 1 1
9 24562 1 1 64 ILE HD11 H 27.861 20.782 7.786 1.00 . A A . 80 ILE HD11 1 1
9 24563 1 1 64 ILE HD12 H 27.438 22.075 8.910 1.00 . A A . 80 ILE HD12 1 1
9 24564 1 1 64 ILE HD13 H 28.369 20.686 9.472 1.00 . A A . 80 ILE HD13 1 1
9 24565 1 1 64 ILE HG12 H 25.725 20.928 9.800 1.00 . A A . 80 ILE HG12 1 1
9 24566 1 1 64 ILE HG13 H 26.559 19.384 9.681 1.00 . A A . 80 ILE HG13 1 1
9 24567 1 1 64 ILE HG21 H 26.297 17.959 7.962 1.00 . A A . 80 ILE HG21 1 1
9 24568 1 1 64 ILE HG22 H 25.283 18.291 6.559 1.00 . A A . 80 ILE HG22 1 1
9 24569 1 1 64 ILE HG23 H 26.901 18.986 6.662 1.00 . A A . 80 ILE HG23 1 1
9 24570 1 1 64 ILE N N 25.143 22.368 7.662 1.00 . A A . 80 ILE N 1 1
9 24571 1 1 64 ILE O O 24.504 20.134 4.948 1.00 . A A . 80 ILE O 1 1
9 24572 1 1 65 GLN C C 22.134 22.158 4.017 1.00 . A A . 81 GLN C 1 1
9 24573 1 1 65 GLN CA C 21.989 21.259 5.241 1.00 . A A . 81 GLN CA 1 1
9 24574 1 1 65 GLN CB C 20.674 21.566 5.960 1.00 . A A . 81 GLN CB 1 1
9 24575 1 1 65 GLN CD C 19.390 19.631 4.966 1.00 . A A . 81 GLN CD 1 1
9 24576 1 1 65 GLN CG C 19.441 21.130 5.186 1.00 . A A . 81 GLN CG 1 1
9 24577 1 1 65 GLN H H 23.005 21.993 6.946 1.00 . A A . 81 GLN H 1 1
9 24578 1 1 65 GLN HA H 21.980 20.230 4.917 1.00 . A A . 81 GLN HA 1 1
9 24579 1 1 65 GLN HB2 H 20.672 21.060 6.914 1.00 . A A . 81 GLN HB2 1 1
9 24580 1 1 65 GLN HB3 H 20.609 22.631 6.127 1.00 . A A . 81 GLN HB3 1 1
9 24581 1 1 65 GLN HE21 H 17.800 19.832 3.789 1.00 . A A . 81 GLN HE21 1 1
9 24582 1 1 65 GLN HE22 H 18.364 18.215 4.020 1.00 . A A . 81 GLN HE22 1 1
9 24583 1 1 65 GLN HG2 H 18.561 21.427 5.737 1.00 . A A . 81 GLN HG2 1 1
9 24584 1 1 65 GLN HG3 H 19.444 21.620 4.224 1.00 . A A . 81 GLN HG3 1 1
9 24585 1 1 65 GLN N N 23.116 21.433 6.151 1.00 . A A . 81 GLN N 1 1
9 24586 1 1 65 GLN NE2 N 18.420 19.180 4.179 1.00 . A A . 81 GLN NE2 1 1
9 24587 1 1 65 GLN O O 21.794 21.764 2.902 1.00 . A A . 81 GLN O 1 1
9 24588 1 1 65 GLN OE1 O 20.214 18.885 5.497 1.00 . A A . 81 GLN OE1 1 1
9 24589 1 1 66 VAL C C 23.853 23.808 2.137 1.00 . A A . 82 VAL C 1 1
9 24590 1 1 66 VAL CA C 22.833 24.321 3.147 1.00 . A A . 82 VAL CA 1 1
9 24591 1 1 66 VAL CB C 23.297 25.691 3.679 1.00 . A A . 82 VAL CB 1 1
9 24592 1 1 66 VAL CG1 C 24.804 25.837 3.533 1.00 . A A . 82 VAL CG1 1 1
9 24593 1 1 66 VAL CG2 C 22.571 26.816 2.958 1.00 . A A . 82 VAL CG2 1 1
9 24594 1 1 66 VAL H H 22.894 23.624 5.145 1.00 . A A . 82 VAL H 1 1
9 24595 1 1 66 VAL HA H 21.883 24.456 2.650 1.00 . A A . 82 VAL HA 1 1
9 24596 1 1 66 VAL HB H 23.053 25.748 4.730 1.00 . A A . 82 VAL HB 1 1
9 24597 1 1 66 VAL HG11 H 25.294 24.997 4.000 1.00 . A A . 82 VAL HG11 1 1
9 24598 1 1 66 VAL HG12 H 25.063 25.869 2.484 1.00 . A A . 82 VAL HG12 1 1
9 24599 1 1 66 VAL HG13 H 25.124 26.751 4.010 1.00 . A A . 82 VAL HG13 1 1
9 24600 1 1 66 VAL HG21 H 22.598 26.636 1.893 1.00 . A A . 82 VAL HG21 1 1
9 24601 1 1 66 VAL HG22 H 21.544 26.853 3.291 1.00 . A A . 82 VAL HG22 1 1
9 24602 1 1 66 VAL HG23 H 23.054 27.756 3.178 1.00 . A A . 82 VAL HG23 1 1
9 24603 1 1 66 VAL N N 22.642 23.367 4.234 1.00 . A A . 82 VAL N 1 1
9 24604 1 1 66 VAL O O 23.716 24.028 0.934 1.00 . A A . 82 VAL O 1 1
9 24605 1 1 67 LEU C C 25.471 21.264 1.140 1.00 . A A . 83 LEU C 1 1
9 24606 1 1 67 LEU CA C 25.920 22.575 1.776 1.00 . A A . 83 LEU CA 1 1
9 24607 1 1 67 LEU CB C 27.203 22.352 2.579 1.00 . A A . 83 LEU CB 1 1
9 24608 1 1 67 LEU CD1 C 27.102 19.947 3.277 1.00 . A A . 83 LEU CD1 1 1
9 24609 1 1 67 LEU CD2 C 28.229 21.627 4.748 1.00 . A A . 83 LEU CD2 1 1
9 24610 1 1 67 LEU CG C 27.096 21.389 3.762 1.00 . A A . 83 LEU CG 1 1
9 24611 1 1 67 LEU H H 24.931 22.979 3.603 1.00 . A A . 83 LEU H 1 1
9 24612 1 1 67 LEU HA H 26.115 23.293 0.994 1.00 . A A . 83 LEU HA 1 1
9 24613 1 1 67 LEU HB2 H 27.952 21.965 1.905 1.00 . A A . 83 LEU HB2 1 1
9 24614 1 1 67 LEU HB3 H 27.525 23.311 2.961 1.00 . A A . 83 LEU HB3 1 1
9 24615 1 1 67 LEU HD11 H 27.274 19.925 2.212 1.00 . A A . 83 LEU HD11 1 1
9 24616 1 1 67 LEU HD12 H 26.151 19.488 3.499 1.00 . A A . 83 LEU HD12 1 1
9 24617 1 1 67 LEU HD13 H 27.889 19.403 3.780 1.00 . A A . 83 LEU HD13 1 1
9 24618 1 1 67 LEU HD21 H 28.209 22.655 5.078 1.00 . A A . 83 LEU HD21 1 1
9 24619 1 1 67 LEU HD22 H 29.174 21.422 4.268 1.00 . A A . 83 LEU HD22 1 1
9 24620 1 1 67 LEU HD23 H 28.108 20.974 5.600 1.00 . A A . 83 LEU HD23 1 1
9 24621 1 1 67 LEU HG H 26.160 21.563 4.276 1.00 . A A . 83 LEU HG 1 1
9 24622 1 1 67 LEU N N 24.875 23.122 2.635 1.00 . A A . 83 LEU N 1 1
9 24623 1 1 67 LEU O O 25.950 20.884 0.071 1.00 . A A . 83 LEU O 1 1
9 24624 1 1 68 LEU C C 23.194 19.522 0.040 1.00 . A A . 84 LEU C 1 1
9 24625 1 1 68 LEU CA C 24.029 19.309 1.298 1.00 . A A . 84 LEU CA 1 1
9 24626 1 1 68 LEU CB C 23.187 18.618 2.373 1.00 . A A . 84 LEU CB 1 1
9 24627 1 1 68 LEU CD1 C 23.880 16.366 1.517 1.00 . A A . 84 LEU CD1 1 1
9 24628 1 1 68 LEU CD2 C 24.862 17.249 3.641 1.00 . A A . 84 LEU CD2 1 1
9 24629 1 1 68 LEU CG C 23.622 17.204 2.759 1.00 . A A . 84 LEU CG 1 1
9 24630 1 1 68 LEU H H 24.202 20.932 2.648 1.00 . A A . 84 LEU H 1 1
9 24631 1 1 68 LEU HA H 24.873 18.681 1.055 1.00 . A A . 84 LEU HA 1 1
9 24632 1 1 68 LEU HB2 H 23.219 19.228 3.262 1.00 . A A . 84 LEU HB2 1 1
9 24633 1 1 68 LEU HB3 H 22.170 18.565 2.011 1.00 . A A . 84 LEU HB3 1 1
9 24634 1 1 68 LEU HD11 H 24.943 16.229 1.389 1.00 . A A . 84 LEU HD11 1 1
9 24635 1 1 68 LEU HD12 H 23.475 16.871 0.652 1.00 . A A . 84 LEU HD12 1 1
9 24636 1 1 68 LEU HD13 H 23.402 15.403 1.626 1.00 . A A . 84 LEU HD13 1 1
9 24637 1 1 68 LEU HD21 H 24.688 17.919 4.471 1.00 . A A . 84 LEU HD21 1 1
9 24638 1 1 68 LEU HD22 H 25.702 17.605 3.062 1.00 . A A . 84 LEU HD22 1 1
9 24639 1 1 68 LEU HD23 H 25.074 16.259 4.015 1.00 . A A . 84 LEU HD23 1 1
9 24640 1 1 68 LEU HG H 22.828 16.731 3.321 1.00 . A A . 84 LEU HG 1 1
9 24641 1 1 68 LEU N N 24.546 20.578 1.801 1.00 . A A . 84 LEU N 1 1
9 24642 1 1 68 LEU O O 23.278 18.745 -0.910 1.00 . A A . 84 LEU O 1 1
9 24643 1 1 69 GLU C C 22.363 21.484 -2.244 1.00 . A A . 85 GLU C 1 1
9 24644 1 1 69 GLU CA C 21.540 20.895 -1.101 1.00 . A A . 85 GLU CA 1 1
9 24645 1 1 69 GLU CB C 20.440 21.876 -0.692 1.00 . A A . 85 GLU CB 1 1
9 24646 1 1 69 GLU CD C 19.100 19.948 0.236 1.00 . A A . 85 GLU CD 1 1
9 24647 1 1 69 GLU CG C 19.570 21.374 0.446 1.00 . A A . 85 GLU CG 1 1
9 24648 1 1 69 GLU H H 22.367 21.163 0.830 1.00 . A A . 85 GLU H 1 1
9 24649 1 1 69 GLU HA H 21.085 19.977 -1.438 1.00 . A A . 85 GLU HA 1 1
9 24650 1 1 69 GLU HB2 H 20.898 22.806 -0.386 1.00 . A A . 85 GLU HB2 1 1
9 24651 1 1 69 GLU HB3 H 19.806 22.063 -1.547 1.00 . A A . 85 GLU HB3 1 1
9 24652 1 1 69 GLU HG2 H 20.138 21.417 1.363 1.00 . A A . 85 GLU HG2 1 1
9 24653 1 1 69 GLU HG3 H 18.703 22.014 0.530 1.00 . A A . 85 GLU HG3 1 1
9 24654 1 1 69 GLU N N 22.389 20.580 0.041 1.00 . A A . 85 GLU N 1 1
9 24655 1 1 69 GLU O O 22.144 21.160 -3.412 1.00 . A A . 85 GLU O 1 1
9 24656 1 1 69 GLU OE1 O 18.575 19.650 -0.857 1.00 . A A . 85 GLU OE1 1 1
9 24657 1 1 69 GLU OE2 O 19.258 19.128 1.165 1.00 . A A . 85 GLU OE2 1 1
9 24658 1 1 70 ILE C C 24.909 21.944 -3.722 1.00 . A A . 86 ILE C 1 1
9 24659 1 1 70 ILE CA C 24.163 22.986 -2.895 1.00 . A A . 86 ILE CA 1 1
9 24660 1 1 70 ILE CB C 25.186 23.931 -2.240 1.00 . A A . 86 ILE CB 1 1
9 24661 1 1 70 ILE CD1 C 25.282 25.836 -0.554 1.00 . A A . 86 ILE CD1 1 1
9 24662 1 1 70 ILE CG1 C 24.476 25.141 -1.629 1.00 . A A . 86 ILE CG1 1 1
9 24663 1 1 70 ILE CG2 C 26.223 24.378 -3.258 1.00 . A A . 86 ILE CG2 1 1
9 24664 1 1 70 ILE H H 23.435 22.570 -0.952 1.00 . A A . 86 ILE H 1 1
9 24665 1 1 70 ILE HA H 23.534 23.568 -3.552 1.00 . A A . 86 ILE HA 1 1
9 24666 1 1 70 ILE HB H 25.695 23.389 -1.457 1.00 . A A . 86 ILE HB 1 1
9 24667 1 1 70 ILE HD11 H 26.129 26.333 -1.003 1.00 . A A . 86 ILE HD11 1 1
9 24668 1 1 70 ILE HD12 H 24.662 26.564 -0.052 1.00 . A A . 86 ILE HD12 1 1
9 24669 1 1 70 ILE HD13 H 25.632 25.107 0.163 1.00 . A A . 86 ILE HD13 1 1
9 24670 1 1 70 ILE HG12 H 24.270 25.860 -2.406 1.00 . A A . 86 ILE HG12 1 1
9 24671 1 1 70 ILE HG13 H 23.543 24.817 -1.188 1.00 . A A . 86 ILE HG13 1 1
9 24672 1 1 70 ILE HG21 H 26.414 25.435 -3.138 1.00 . A A . 86 ILE HG21 1 1
9 24673 1 1 70 ILE HG22 H 27.140 23.828 -3.103 1.00 . A A . 86 ILE HG22 1 1
9 24674 1 1 70 ILE HG23 H 25.855 24.190 -4.255 1.00 . A A . 86 ILE HG23 1 1
9 24675 1 1 70 ILE N N 23.308 22.351 -1.899 1.00 . A A . 86 ILE N 1 1
9 24676 1 1 70 ILE O O 24.895 21.985 -4.952 1.00 . A A . 86 ILE O 1 1
9 24677 1 1 71 VAL C C 25.396 19.100 -4.585 1.00 . A A . 87 VAL C 1 1
9 24678 1 1 71 VAL CA C 26.308 19.952 -3.709 1.00 . A A . 87 VAL CA 1 1
9 24679 1 1 71 VAL CB C 27.024 19.039 -2.695 1.00 . A A . 87 VAL CB 1 1
9 24680 1 1 71 VAL CG1 C 26.035 18.496 -1.675 1.00 . A A . 87 VAL CG1 1 1
9 24681 1 1 71 VAL CG2 C 27.741 17.905 -3.411 1.00 . A A . 87 VAL CG2 1 1
9 24682 1 1 71 VAL H H 25.533 21.026 -2.058 1.00 . A A . 87 VAL H 1 1
9 24683 1 1 71 VAL HA H 27.057 20.418 -4.333 1.00 . A A . 87 VAL HA 1 1
9 24684 1 1 71 VAL HB H 27.762 19.629 -2.169 1.00 . A A . 87 VAL HB 1 1
9 24685 1 1 71 VAL HG11 H 25.371 19.288 -1.360 1.00 . A A . 87 VAL HG11 1 1
9 24686 1 1 71 VAL HG12 H 25.459 17.698 -2.120 1.00 . A A . 87 VAL HG12 1 1
9 24687 1 1 71 VAL HG13 H 26.573 18.118 -0.818 1.00 . A A . 87 VAL HG13 1 1
9 24688 1 1 71 VAL HG21 H 28.164 18.274 -4.333 1.00 . A A . 87 VAL HG21 1 1
9 24689 1 1 71 VAL HG22 H 28.529 17.521 -2.781 1.00 . A A . 87 VAL HG22 1 1
9 24690 1 1 71 VAL HG23 H 27.037 17.115 -3.629 1.00 . A A . 87 VAL HG23 1 1
9 24691 1 1 71 VAL N N 25.559 21.007 -3.037 1.00 . A A . 87 VAL N 1 1
9 24692 1 1 71 VAL O O 25.735 18.778 -5.723 1.00 . A A . 87 VAL O 1 1
9 24693 1 1 72 SER C C 22.903 18.579 -6.104 1.00 . A A . 88 SER C 1 1
9 24694 1 1 72 SER CA C 23.274 17.924 -4.777 1.00 . A A . 88 SER CA 1 1
9 24695 1 1 72 SER CB C 22.015 17.703 -3.936 1.00 . A A . 88 SER CB 1 1
9 24696 1 1 72 SER H H 24.021 19.029 -3.134 1.00 . A A . 88 SER H 1 1
9 24697 1 1 72 SER HA H 23.734 16.969 -4.977 1.00 . A A . 88 SER HA 1 1
9 24698 1 1 72 SER HB2 H 21.518 18.649 -3.782 1.00 . A A . 88 SER HB2 1 1
9 24699 1 1 72 SER HB3 H 21.351 17.028 -4.456 1.00 . A A . 88 SER HB3 1 1
9 24700 1 1 72 SER HG H 23.237 17.387 -2.437 1.00 . A A . 88 SER HG 1 1
9 24701 1 1 72 SER N N 24.235 18.740 -4.046 1.00 . A A . 88 SER N 1 1
9 24702 1 1 72 SER O O 22.674 17.897 -7.104 1.00 . A A . 88 SER O 1 1
9 24703 1 1 72 SER OG O 22.337 17.146 -2.673 1.00 . A A . 88 SER OG 1 1
9 24704 1 1 73 SER C C 23.641 20.621 -8.318 1.00 . A A . 89 SER C 1 1
9 24705 1 1 73 SER CA C 22.498 20.656 -7.308 1.00 . A A . 89 SER CA 1 1
9 24706 1 1 73 SER CB C 22.161 22.105 -6.952 1.00 . A A . 89 SER CB 1 1
9 24707 1 1 73 SER H H 23.037 20.395 -5.278 1.00 . A A . 89 SER H 1 1
9 24708 1 1 73 SER HA H 21.629 20.191 -7.749 1.00 . A A . 89 SER HA 1 1
9 24709 1 1 73 SER HB2 H 22.740 22.770 -7.574 1.00 . A A . 89 SER HB2 1 1
9 24710 1 1 73 SER HB3 H 21.108 22.278 -7.122 1.00 . A A . 89 SER HB3 1 1
9 24711 1 1 73 SER HG H 22.977 23.182 -5.534 1.00 . A A . 89 SER HG 1 1
9 24712 1 1 73 SER N N 22.845 19.907 -6.106 1.00 . A A . 89 SER N 1 1
9 24713 1 1 73 SER O O 23.514 20.043 -9.398 1.00 . A A . 89 SER O 1 1
9 24714 1 1 73 SER OG O 22.455 22.378 -5.593 1.00 . A A . 89 SER OG 1 1
9 24715 1 1 74 LEU C C 26.303 19.885 -9.305 1.00 . A A . 90 LEU C 1 1
9 24716 1 1 74 LEU CA C 25.925 21.286 -8.834 1.00 . A A . 90 LEU CA 1 1
9 24717 1 1 74 LEU CB C 27.109 21.928 -8.106 1.00 . A A . 90 LEU CB 1 1
9 24718 1 1 74 LEU CD1 C 28.759 20.277 -7.193 1.00 . A A . 90 LEU CD1 1 1
9 24719 1 1 74 LEU CD2 C 28.010 22.205 -5.784 1.00 . A A . 90 LEU CD2 1 1
9 24720 1 1 74 LEU CG C 27.600 21.203 -6.854 1.00 . A A . 90 LEU CG 1 1
9 24721 1 1 74 LEU H H 24.800 21.687 -7.087 1.00 . A A . 90 LEU H 1 1
9 24722 1 1 74 LEU HA H 25.673 21.887 -9.694 1.00 . A A . 90 LEU HA 1 1
9 24723 1 1 74 LEU HB2 H 27.932 21.984 -8.801 1.00 . A A . 90 LEU HB2 1 1
9 24724 1 1 74 LEU HB3 H 26.815 22.927 -7.817 1.00 . A A . 90 LEU HB3 1 1
9 24725 1 1 74 LEU HD11 H 29.247 20.627 -8.090 1.00 . A A . 90 LEU HD11 1 1
9 24726 1 1 74 LEU HD12 H 28.386 19.277 -7.353 1.00 . A A . 90 LEU HD12 1 1
9 24727 1 1 74 LEU HD13 H 29.466 20.272 -6.376 1.00 . A A . 90 LEU HD13 1 1
9 24728 1 1 74 LEU HD21 H 28.173 23.170 -6.238 1.00 . A A . 90 LEU HD21 1 1
9 24729 1 1 74 LEU HD22 H 28.922 21.872 -5.311 1.00 . A A . 90 LEU HD22 1 1
9 24730 1 1 74 LEU HD23 H 27.227 22.281 -5.044 1.00 . A A . 90 LEU HD23 1 1
9 24731 1 1 74 LEU HG H 26.797 20.598 -6.457 1.00 . A A . 90 LEU HG 1 1
9 24732 1 1 74 LEU N N 24.758 21.244 -7.959 1.00 . A A . 90 LEU N 1 1
9 24733 1 1 74 LEU O O 26.607 19.676 -10.479 1.00 . A A . 90 LEU O 1 1
9 24734 1 1 75 ILE C C 25.746 17.021 -9.840 1.00 . A A . 91 ILE C 1 1
9 24735 1 1 75 ILE CA C 26.617 17.549 -8.704 1.00 . A A . 91 ILE CA 1 1
9 24736 1 1 75 ILE CB C 26.455 16.629 -7.478 1.00 . A A . 91 ILE CB 1 1
9 24737 1 1 75 ILE CD1 C 28.968 16.391 -7.154 1.00 . A A . 91 ILE CD1 1 1
9 24738 1 1 75 ILE CG1 C 27.648 16.788 -6.534 1.00 . A A . 91 ILE CG1 1 1
9 24739 1 1 75 ILE CG2 C 26.310 15.180 -7.919 1.00 . A A . 91 ILE CG2 1 1
9 24740 1 1 75 ILE H H 26.030 19.160 -7.463 1.00 . A A . 91 ILE H 1 1
9 24741 1 1 75 ILE HA H 27.651 17.522 -9.015 1.00 . A A . 91 ILE HA 1 1
9 24742 1 1 75 ILE HB H 25.552 16.914 -6.959 1.00 . A A . 91 ILE HB 1 1
9 24743 1 1 75 ILE HD11 H 28.814 16.125 -8.190 1.00 . A A . 91 ILE HD11 1 1
9 24744 1 1 75 ILE HD12 H 29.659 17.217 -7.092 1.00 . A A . 91 ILE HD12 1 1
9 24745 1 1 75 ILE HD13 H 29.374 15.542 -6.623 1.00 . A A . 91 ILE HD13 1 1
9 24746 1 1 75 ILE HG12 H 27.723 17.821 -6.229 1.00 . A A . 91 ILE HG12 1 1
9 24747 1 1 75 ILE HG13 H 27.490 16.171 -5.661 1.00 . A A . 91 ILE HG13 1 1
9 24748 1 1 75 ILE HG21 H 26.681 14.529 -7.141 1.00 . A A . 91 ILE HG21 1 1
9 24749 1 1 75 ILE HG22 H 25.269 14.963 -8.104 1.00 . A A . 91 ILE HG22 1 1
9 24750 1 1 75 ILE HG23 H 26.878 15.021 -8.824 1.00 . A A . 91 ILE HG23 1 1
9 24751 1 1 75 ILE N N 26.280 18.930 -8.381 1.00 . A A . 91 ILE N 1 1
9 24752 1 1 75 ILE O O 26.245 16.417 -10.789 1.00 . A A . 91 ILE O 1 1
9 24753 1 1 76 HIS C C 23.820 17.442 -12.107 1.00 . A A . 92 HIS C 1 1
9 24754 1 1 76 HIS CA C 23.501 16.807 -10.756 1.00 . A A . 92 HIS CA 1 1
9 24755 1 1 76 HIS CB C 22.069 17.147 -10.345 1.00 . A A . 92 HIS CB 1 1
9 24756 1 1 76 HIS CD2 C 20.498 17.864 -12.280 1.00 . A A . 92 HIS CD2 1 1
9 24757 1 1 76 HIS CE1 C 20.853 20.025 -12.199 1.00 . A A . 92 HIS CE1 1 1
9 24758 1 1 76 HIS CG C 21.384 18.093 -11.284 1.00 . A A . 92 HIS CG 1 1
9 24759 1 1 76 HIS H H 24.104 17.743 -8.956 1.00 . A A . 92 HIS H 1 1
9 24760 1 1 76 HIS HA H 23.595 15.736 -10.846 1.00 . A A . 92 HIS HA 1 1
9 24761 1 1 76 HIS HB2 H 21.486 16.239 -10.307 1.00 . A A . 92 HIS HB2 1 1
9 24762 1 1 76 HIS HB3 H 22.081 17.603 -9.365 1.00 . A A . 92 HIS HB3 1 1
9 24763 1 1 76 HIS HD1 H 22.180 19.936 -10.643 1.00 . A A . 92 HIS HD1 1 1
9 24764 1 1 76 HIS HD2 H 20.109 16.902 -12.584 1.00 . A A . 92 HIS HD2 1 1
9 24765 1 1 76 HIS HE1 H 20.809 21.084 -12.413 1.00 . A A . 92 HIS HE1 1 1
9 24766 1 1 76 HIS N N 24.442 17.256 -9.736 1.00 . A A . 92 HIS N 1 1
9 24767 1 1 76 HIS ND1 N 21.588 19.456 -11.259 1.00 . A A . 92 HIS ND1 1 1
9 24768 1 1 76 HIS NE2 N 20.182 19.081 -12.832 1.00 . A A . 92 HIS NE2 1 1
9 24769 1 1 76 HIS O O 23.487 16.891 -13.156 1.00 . A A . 92 HIS O 1 1
9 24770 1 1 77 ILE C C 26.044 18.671 -13.958 1.00 . A A . 93 ILE C 1 1
9 24771 1 1 77 ILE CA C 24.829 19.311 -13.292 1.00 . A A . 93 ILE CA 1 1
9 24772 1 1 77 ILE CB C 25.134 20.794 -13.012 1.00 . A A . 93 ILE CB 1 1
9 24773 1 1 77 ILE CD1 C 24.204 22.879 -11.885 1.00 . A A . 93 ILE CD1 1 1
9 24774 1 1 77 ILE CG1 C 23.923 21.473 -12.368 1.00 . A A . 93 ILE CG1 1 1
9 24775 1 1 77 ILE CG2 C 25.523 21.507 -14.299 1.00 . A A . 93 ILE CG2 1 1
9 24776 1 1 77 ILE H H 24.704 18.990 -11.204 1.00 . A A . 93 ILE H 1 1
9 24777 1 1 77 ILE HA H 23.990 19.257 -13.971 1.00 . A A . 93 ILE HA 1 1
9 24778 1 1 77 ILE HB H 25.970 20.845 -12.333 1.00 . A A . 93 ILE HB 1 1
9 24779 1 1 77 ILE HD11 H 25.259 23.089 -11.983 1.00 . A A . 93 ILE HD11 1 1
9 24780 1 1 77 ILE HD12 H 23.640 23.582 -12.479 1.00 . A A . 93 ILE HD12 1 1
9 24781 1 1 77 ILE HD13 H 23.914 22.968 -10.848 1.00 . A A . 93 ILE HD13 1 1
9 24782 1 1 77 ILE HG12 H 23.120 21.523 -13.086 1.00 . A A . 93 ILE HG12 1 1
9 24783 1 1 77 ILE HG13 H 23.603 20.888 -11.517 1.00 . A A . 93 ILE HG13 1 1
9 24784 1 1 77 ILE HG21 H 25.089 20.990 -15.143 1.00 . A A . 93 ILE HG21 1 1
9 24785 1 1 77 ILE HG22 H 25.157 22.522 -14.273 1.00 . A A . 93 ILE HG22 1 1
9 24786 1 1 77 ILE HG23 H 26.598 21.514 -14.396 1.00 . A A . 93 ILE HG23 1 1
9 24787 1 1 77 ILE N N 24.466 18.602 -12.071 1.00 . A A . 93 ILE N 1 1
9 24788 1 1 77 ILE O O 26.092 18.530 -15.180 1.00 . A A . 93 ILE O 1 1
9 24789 1 1 78 LEU C C 27.927 16.305 -14.287 1.00 . A A . 94 LEU C 1 1
9 24790 1 1 78 LEU CA C 28.236 17.659 -13.656 1.00 . A A . 94 LEU CA 1 1
9 24791 1 1 78 LEU CB C 29.257 17.488 -12.530 1.00 . A A . 94 LEU CB 1 1
9 24792 1 1 78 LEU CD1 C 30.609 19.374 -13.478 1.00 . A A . 94 LEU CD1 1 1
9 24793 1 1 78 LEU CD2 C 29.312 19.708 -11.367 1.00 . A A . 94 LEU CD2 1 1
9 24794 1 1 78 LEU CG C 30.107 18.716 -12.202 1.00 . A A . 94 LEU CG 1 1
9 24795 1 1 78 LEU H H 26.926 18.426 -12.181 1.00 . A A . 94 LEU H 1 1
9 24796 1 1 78 LEU HA H 28.652 18.309 -14.412 1.00 . A A . 94 LEU HA 1 1
9 24797 1 1 78 LEU HB2 H 28.719 17.210 -11.636 1.00 . A A . 94 LEU HB2 1 1
9 24798 1 1 78 LEU HB3 H 29.926 16.687 -12.810 1.00 . A A . 94 LEU HB3 1 1
9 24799 1 1 78 LEU HD11 H 29.878 20.086 -13.828 1.00 . A A . 94 LEU HD11 1 1
9 24800 1 1 78 LEU HD12 H 30.766 18.618 -14.235 1.00 . A A . 94 LEU HD12 1 1
9 24801 1 1 78 LEU HD13 H 31.542 19.882 -13.279 1.00 . A A . 94 LEU HD13 1 1
9 24802 1 1 78 LEU HD21 H 28.582 20.201 -11.993 1.00 . A A . 94 LEU HD21 1 1
9 24803 1 1 78 LEU HD22 H 29.982 20.444 -10.947 1.00 . A A . 94 LEU HD22 1 1
9 24804 1 1 78 LEU HD23 H 28.806 19.184 -10.570 1.00 . A A . 94 LEU HD23 1 1
9 24805 1 1 78 LEU HG H 30.968 18.407 -11.625 1.00 . A A . 94 LEU HG 1 1
9 24806 1 1 78 LEU N N 27.022 18.285 -13.147 1.00 . A A . 94 LEU N 1 1
9 24807 1 1 78 LEU O O 28.582 15.890 -15.242 1.00 . A A . 94 LEU O 1 1
9 24808 1 1 79 SER C C 26.377 14.346 -15.775 1.00 . A A . 95 SER C 1 1
9 24809 1 1 79 SER CA C 26.526 14.315 -14.257 1.00 . A A . 95 SER CA 1 1
9 24810 1 1 79 SER CB C 25.212 13.870 -13.613 1.00 . A A . 95 SER CB 1 1
9 24811 1 1 79 SER H H 26.437 16.007 -12.987 1.00 . A A . 95 SER H 1 1
9 24812 1 1 79 SER HA H 27.302 13.609 -13.998 1.00 . A A . 95 SER HA 1 1
9 24813 1 1 79 SER HB2 H 24.785 14.696 -13.065 1.00 . A A . 95 SER HB2 1 1
9 24814 1 1 79 SER HB3 H 24.525 13.555 -14.385 1.00 . A A . 95 SER HB3 1 1
9 24815 1 1 79 SER HG H 24.707 12.155 -12.811 1.00 . A A . 95 SER HG 1 1
9 24816 1 1 79 SER N N 26.923 15.623 -13.748 1.00 . A A . 95 SER N 1 1
9 24817 1 1 79 SER O O 26.536 13.326 -16.446 1.00 . A A . 95 SER O 1 1
9 24818 1 1 79 SER OG O 25.422 12.789 -12.720 1.00 . A A . 95 SER OG 1 1
9 24819 1 1 80 SER C C 27.150 16.276 -18.384 1.00 . A A . 96 SER C 1 1
9 24820 1 1 80 SER CA C 25.895 15.687 -17.748 1.00 . A A . 96 SER CA 1 1
9 24821 1 1 80 SER CB C 24.692 16.588 -18.037 1.00 . A A . 96 SER CB 1 1
9 24822 1 1 80 SER H H 25.956 16.299 -15.722 1.00 . A A . 96 SER H 1 1
9 24823 1 1 80 SER HA H 25.714 14.711 -18.173 1.00 . A A . 96 SER HA 1 1
9 24824 1 1 80 SER HB2 H 23.942 16.022 -18.567 1.00 . A A . 96 SER HB2 1 1
9 24825 1 1 80 SER HB3 H 24.282 16.945 -17.104 1.00 . A A . 96 SER HB3 1 1
9 24826 1 1 80 SER HG H 25.376 18.410 -18.258 1.00 . A A . 96 SER HG 1 1
9 24827 1 1 80 SER N N 26.070 15.523 -16.309 1.00 . A A . 96 SER N 1 1
9 24828 1 1 80 SER O O 27.681 15.733 -19.353 1.00 . A A . 96 SER O 1 1
9 24829 1 1 80 SER OG O 25.068 17.702 -18.828 1.00 . A A . 96 SER OG 1 1
9 24830 1 1 81 SER C C 30.009 17.807 -17.434 1.00 . A A . 97 SER C 1 1
9 24831 1 1 81 SER CA C 28.811 18.056 -18.346 1.00 . A A . 97 SER CA 1 1
9 24832 1 1 81 SER CB C 28.561 19.559 -18.482 1.00 . A A . 97 SER CB 1 1
9 24833 1 1 81 SER H H 27.152 17.774 -17.060 1.00 . A A . 97 SER H 1 1
9 24834 1 1 81 SER HA H 29.025 17.645 -19.321 1.00 . A A . 97 SER HA 1 1
9 24835 1 1 81 SER HB2 H 29.359 20.002 -19.058 1.00 . A A . 97 SER HB2 1 1
9 24836 1 1 81 SER HB3 H 27.619 19.720 -18.986 1.00 . A A . 97 SER HB3 1 1
9 24837 1 1 81 SER HG H 28.222 21.093 -17.313 1.00 . A A . 97 SER HG 1 1
9 24838 1 1 81 SER N N 27.620 17.390 -17.831 1.00 . A A . 97 SER N 1 1
9 24839 1 1 81 SER O O 29.888 17.840 -16.209 1.00 . A A . 97 SER O 1 1
9 24840 1 1 81 SER OG O 28.514 20.184 -17.211 1.00 . A A . 97 SER OG 1 1
9 24841 1 1 82 SER C C 33.614 17.408 -18.185 1.00 . A A . 98 SER C 1 1
9 24842 1 1 82 SER CA C 32.385 17.302 -17.286 1.00 . A A . 98 SER CA 1 1
9 24843 1 1 82 SER CB C 32.328 15.915 -16.642 1.00 . A A . 98 SER CB 1 1
9 24844 1 1 82 SER H H 31.197 17.548 -19.021 1.00 . A A . 98 SER H 1 1
9 24845 1 1 82 SER HA H 32.457 18.048 -16.508 1.00 . A A . 98 SER HA 1 1
9 24846 1 1 82 SER HB2 H 33.167 15.798 -15.972 1.00 . A A . 98 SER HB2 1 1
9 24847 1 1 82 SER HB3 H 31.407 15.817 -16.086 1.00 . A A . 98 SER HB3 1 1
9 24848 1 1 82 SER HG H 31.515 14.790 -18.024 1.00 . A A . 98 SER HG 1 1
9 24849 1 1 82 SER N N 31.165 17.560 -18.042 1.00 . A A . 98 SER N 1 1
9 24850 1 1 82 SER O O 33.516 17.285 -19.406 1.00 . A A . 98 SER O 1 1
9 24851 1 1 82 SER OG O 32.382 14.895 -17.624 1.00 . A A . 98 SER OG 1 1
9 24852 1 1 83 VAL C C 35.977 18.948 -19.268 1.00 . A A . 99 VAL C 1 1
9 24853 1 1 83 VAL CA C 36.019 17.759 -18.314 1.00 . A A . 99 VAL CA 1 1
9 24854 1 1 83 VAL CB C 36.321 16.480 -19.117 1.00 . A A . 99 VAL CB 1 1
9 24855 1 1 83 VAL CG1 C 37.542 16.681 -20.001 1.00 . A A . 99 VAL CG1 1 1
9 24856 1 1 83 VAL CG2 C 36.518 15.297 -18.182 1.00 . A A . 99 VAL CG2 1 1
9 24857 1 1 83 VAL H H 34.784 17.726 -16.596 1.00 . A A . 99 VAL H 1 1
9 24858 1 1 83 VAL HA H 36.818 17.909 -17.603 1.00 . A A . 99 VAL HA 1 1
9 24859 1 1 83 VAL HB H 35.474 16.271 -19.754 1.00 . A A . 99 VAL HB 1 1
9 24860 1 1 83 VAL HG11 H 38.032 17.606 -19.734 1.00 . A A . 99 VAL HG11 1 1
9 24861 1 1 83 VAL HG12 H 38.227 15.857 -19.862 1.00 . A A . 99 VAL HG12 1 1
9 24862 1 1 83 VAL HG13 H 37.235 16.723 -21.036 1.00 . A A . 99 VAL HG13 1 1
9 24863 1 1 83 VAL HG21 H 37.089 15.611 -17.322 1.00 . A A . 99 VAL HG21 1 1
9 24864 1 1 83 VAL HG22 H 35.554 14.929 -17.858 1.00 . A A . 99 VAL HG22 1 1
9 24865 1 1 83 VAL HG23 H 37.046 14.511 -18.700 1.00 . A A . 99 VAL HG23 1 1
9 24866 1 1 83 VAL N N 34.770 17.637 -17.571 1.00 . A A . 99 VAL N 1 1
9 24867 1 1 83 VAL O O 36.428 20.042 -18.934 1.00 . A A . 99 VAL O 1 1
9 24868 1 1 84 GLY C C 36.607 20.612 -21.526 1.00 . A A . 100 GLY C 1 1
9 24869 1 1 84 GLY CA C 35.339 19.787 -21.444 1.00 . A A . 100 GLY CA 1 1
9 24870 1 1 84 GLY H H 35.085 17.832 -20.671 1.00 . A A . 100 GLY H 1 1
9 24871 1 1 84 GLY HA2 H 35.142 19.349 -22.412 1.00 . A A . 100 GLY HA2 1 1
9 24872 1 1 84 GLY HA3 H 34.517 20.436 -21.180 1.00 . A A . 100 GLY HA3 1 1
9 24873 1 1 84 GLY N N 35.430 18.725 -20.459 1.00 . A A . 100 GLY N 1 1
9 24874 1 1 84 GLY O O 37.690 20.074 -21.756 1.00 . A A . 100 GLY O 1 1
9 24875 1 1 85 GLN C C 38.018 23.283 -20.000 1.00 . A A . 101 GLN C 1 1
9 24876 1 1 85 GLN CA C 37.619 22.822 -21.397 1.00 . A A . 101 GLN CA 1 1
9 24877 1 1 85 GLN CB C 37.299 24.033 -22.275 1.00 . A A . 101 GLN CB 1 1
9 24878 1 1 85 GLN CD C 35.083 25.184 -22.663 1.00 . A A . 101 GLN CD 1 1
9 24879 1 1 85 GLN CG C 36.224 24.938 -21.694 1.00 . A A . 101 GLN CG 1 1
9 24880 1 1 85 GLN H H 35.583 22.289 -21.161 1.00 . A A . 101 GLN H 1 1
9 24881 1 1 85 GLN HA H 38.444 22.280 -21.833 1.00 . A A . 101 GLN HA 1 1
9 24882 1 1 85 GLN HB2 H 38.198 24.615 -22.405 1.00 . A A . 101 GLN HB2 1 1
9 24883 1 1 85 GLN HB3 H 36.962 23.684 -23.240 1.00 . A A . 101 GLN HB3 1 1
9 24884 1 1 85 GLN HE21 H 36.304 26.157 -23.893 1.00 . A A . 101 GLN HE21 1 1
9 24885 1 1 85 GLN HE22 H 34.660 26.032 -24.410 1.00 . A A . 101 GLN HE22 1 1
9 24886 1 1 85 GLN HG2 H 35.825 24.476 -20.804 1.00 . A A . 101 GLN HG2 1 1
9 24887 1 1 85 GLN HG3 H 36.670 25.887 -21.439 1.00 . A A . 101 GLN HG3 1 1
9 24888 1 1 85 GLN N N 36.473 21.921 -21.340 1.00 . A A . 101 GLN N 1 1
9 24889 1 1 85 GLN NE2 N 35.378 25.859 -23.767 1.00 . A A . 101 GLN NE2 1 1
9 24890 1 1 85 GLN O O 38.525 24.391 -19.821 1.00 . A A . 101 GLN O 1 1
9 24891 1 1 85 GLN OE1 O 33.948 24.770 -22.421 1.00 . A A . 101 GLN OE1 1 1
9 24892 1 1 86 VAL C C 39.566 23.222 -17.509 1.00 . A A . 102 VAL C 1 1
9 24893 1 1 86 VAL CA C 38.122 22.746 -17.627 1.00 . A A . 102 VAL CA 1 1
9 24894 1 1 86 VAL CB C 37.916 21.531 -16.704 1.00 . A A . 102 VAL CB 1 1
9 24895 1 1 86 VAL CG1 C 38.709 20.335 -17.210 1.00 . A A . 102 VAL CG1 1 1
9 24896 1 1 86 VAL CG2 C 38.310 21.874 -15.276 1.00 . A A . 102 VAL CG2 1 1
9 24897 1 1 86 VAL H H 37.379 21.559 -19.214 1.00 . A A . 102 VAL H 1 1
9 24898 1 1 86 VAL HA H 37.465 23.538 -17.299 1.00 . A A . 102 VAL HA 1 1
9 24899 1 1 86 VAL HB H 36.868 21.270 -16.714 1.00 . A A . 102 VAL HB 1 1
9 24900 1 1 86 VAL HG11 H 39.213 20.601 -18.129 1.00 . A A . 102 VAL HG11 1 1
9 24901 1 1 86 VAL HG12 H 39.438 20.045 -16.468 1.00 . A A . 102 VAL HG12 1 1
9 24902 1 1 86 VAL HG13 H 38.035 19.510 -17.396 1.00 . A A . 102 VAL HG13 1 1
9 24903 1 1 86 VAL HG21 H 39.345 22.179 -15.251 1.00 . A A . 102 VAL HG21 1 1
9 24904 1 1 86 VAL HG22 H 37.688 22.682 -14.916 1.00 . A A . 102 VAL HG22 1 1
9 24905 1 1 86 VAL HG23 H 38.172 21.008 -14.646 1.00 . A A . 102 VAL HG23 1 1
9 24906 1 1 86 VAL N N 37.786 22.426 -19.010 1.00 . A A . 102 VAL N 1 1
9 24907 1 1 86 VAL O O 40.502 22.464 -17.763 1.00 . A A . 102 VAL O 1 1
9 24908 1 1 87 ASP C C 41.427 25.213 -15.493 1.00 . A A . 103 ASP C 1 1
9 24909 1 1 87 ASP CA C 41.069 25.058 -16.968 1.00 . A A . 103 ASP CA 1 1
9 24910 1 1 87 ASP CB C 41.143 26.415 -17.669 1.00 . A A . 103 ASP CB 1 1
9 24911 1 1 87 ASP CG C 39.773 26.971 -18.002 1.00 . A A . 103 ASP CG 1 1
9 24912 1 1 87 ASP H H 38.952 25.035 -16.935 1.00 . A A . 103 ASP H 1 1
9 24913 1 1 87 ASP HA H 41.777 24.385 -17.429 1.00 . A A . 103 ASP HA 1 1
9 24914 1 1 87 ASP HB2 H 41.649 27.119 -17.025 1.00 . A A . 103 ASP HB2 1 1
9 24915 1 1 87 ASP HB3 H 41.703 26.308 -18.587 1.00 . A A . 103 ASP HB3 1 1
9 24916 1 1 87 ASP N N 39.738 24.481 -17.122 1.00 . A A . 103 ASP N 1 1
9 24917 1 1 87 ASP O O 40.761 25.939 -14.756 1.00 . A A . 103 ASP O 1 1
9 24918 1 1 87 ASP OD1 O 39.113 27.511 -17.089 1.00 . A A . 103 ASP OD1 1 1
9 24919 1 1 87 ASP OD2 O 39.360 26.866 -19.176 1.00 . A A . 103 ASP OD2 1 1
9 24920 1 1 88 PHE C C 43.242 26.018 -13.273 1.00 . A A . 104 PHE C 1 1
9 24921 1 1 88 PHE CA C 42.926 24.583 -13.683 1.00 . A A . 104 PHE CA 1 1
9 24922 1 1 88 PHE CB C 44.160 23.700 -13.483 1.00 . A A . 104 PHE CB 1 1
9 24923 1 1 88 PHE CD1 C 43.942 23.561 -10.986 1.00 . A A . 104 PHE CD1 1 1
9 24924 1 1 88 PHE CD2 C 46.077 24.084 -11.910 1.00 . A A . 104 PHE CD2 1 1
9 24925 1 1 88 PHE CE1 C 44.471 23.637 -9.711 1.00 . A A . 104 PHE CE1 1 1
9 24926 1 1 88 PHE CE2 C 46.612 24.159 -10.638 1.00 . A A . 104 PHE CE2 1 1
9 24927 1 1 88 PHE CG C 44.738 23.783 -12.099 1.00 . A A . 104 PHE CG 1 1
9 24928 1 1 88 PHE CZ C 45.808 23.937 -9.537 1.00 . A A . 104 PHE CZ 1 1
9 24929 1 1 88 PHE H H 42.971 23.961 -15.705 1.00 . A A . 104 PHE H 1 1
9 24930 1 1 88 PHE HA H 42.124 24.213 -13.062 1.00 . A A . 104 PHE HA 1 1
9 24931 1 1 88 PHE HB2 H 43.891 22.671 -13.668 1.00 . A A . 104 PHE HB2 1 1
9 24932 1 1 88 PHE HB3 H 44.926 24.000 -14.182 1.00 . A A . 104 PHE HB3 1 1
9 24933 1 1 88 PHE HD1 H 42.895 23.326 -11.122 1.00 . A A . 104 PHE HD1 1 1
9 24934 1 1 88 PHE HD2 H 46.708 24.259 -12.770 1.00 . A A . 104 PHE HD2 1 1
9 24935 1 1 88 PHE HE1 H 43.838 23.462 -8.853 1.00 . A A . 104 PHE HE1 1 1
9 24936 1 1 88 PHE HE2 H 47.658 24.395 -10.504 1.00 . A A . 104 PHE HE2 1 1
9 24937 1 1 88 PHE HZ H 46.223 23.996 -8.543 1.00 . A A . 104 PHE HZ 1 1
9 24938 1 1 88 PHE N N 42.481 24.523 -15.070 1.00 . A A . 104 PHE N 1 1
9 24939 1 1 88 PHE O O 43.295 26.340 -12.086 1.00 . A A . 104 PHE O 1 1
9 24940 1 1 89 SER C C 42.510 29.060 -13.644 1.00 . A A . 105 SER C 1 1
9 24941 1 1 89 SER CA C 43.768 28.278 -14.011 1.00 . A A . 105 SER CA 1 1
9 24942 1 1 89 SER CB C 44.432 28.905 -15.237 1.00 . A A . 105 SER CB 1 1
9 24943 1 1 89 SER H H 43.397 26.561 -15.192 1.00 . A A . 105 SER H 1 1
9 24944 1 1 89 SER HA H 44.457 28.317 -13.180 1.00 . A A . 105 SER HA 1 1
9 24945 1 1 89 SER HB2 H 43.862 28.654 -16.120 1.00 . A A . 105 SER HB2 1 1
9 24946 1 1 89 SER HB3 H 44.460 29.978 -15.120 1.00 . A A . 105 SER HB3 1 1
9 24947 1 1 89 SER HG H 46.289 28.702 -14.648 1.00 . A A . 105 SER HG 1 1
9 24948 1 1 89 SER N N 43.453 26.877 -14.266 1.00 . A A . 105 SER N 1 1
9 24949 1 1 89 SER O O 42.262 30.141 -14.176 1.00 . A A . 105 SER O 1 1
9 24950 1 1 89 SER OG O 45.758 28.429 -15.400 1.00 . A A . 105 SER OG 1 1
9 24951 1 1 90 SER C C 40.137 28.739 -10.866 1.00 . A A . 106 SER C 1 1
9 24952 1 1 90 SER CA C 40.486 29.147 -12.294 1.00 . A A . 106 SER CA 1 1
9 24953 1 1 90 SER CB C 39.337 28.783 -13.237 1.00 . A A . 106 SER CB 1 1
9 24954 1 1 90 SER H H 41.973 27.640 -12.343 1.00 . A A . 106 SER H 1 1
9 24955 1 1 90 SER HA H 40.640 30.214 -12.325 1.00 . A A . 106 SER HA 1 1
9 24956 1 1 90 SER HB2 H 39.666 28.887 -14.259 1.00 . A A . 106 SER HB2 1 1
9 24957 1 1 90 SER HB3 H 39.039 27.759 -13.057 1.00 . A A . 106 SER HB3 1 1
9 24958 1 1 90 SER HG H 37.434 29.093 -12.886 1.00 . A A . 106 SER HG 1 1
9 24959 1 1 90 SER N N 41.720 28.504 -12.731 1.00 . A A . 106 SER N 1 1
9 24960 1 1 90 SER O O 39.025 28.976 -10.396 1.00 . A A . 106 SER O 1 1
9 24961 1 1 90 SER OG O 38.218 29.628 -13.028 1.00 . A A . 106 SER OG 1 1
9 24962 1 1 91 VAL C C 40.887 28.867 -7.846 1.00 . A A . 107 VAL C 1 1
9 24963 1 1 91 VAL CA C 40.893 27.683 -8.808 1.00 . A A . 107 VAL CA 1 1
9 24964 1 1 91 VAL CB C 41.982 26.686 -8.370 1.00 . A A . 107 VAL CB 1 1
9 24965 1 1 91 VAL CG1 C 41.887 25.403 -9.181 1.00 . A A . 107 VAL CG1 1 1
9 24966 1 1 91 VAL CG2 C 43.361 27.312 -8.505 1.00 . A A . 107 VAL CG2 1 1
9 24967 1 1 91 VAL H H 41.962 27.963 -10.612 1.00 . A A . 107 VAL H 1 1
9 24968 1 1 91 VAL HA H 39.935 27.185 -8.755 1.00 . A A . 107 VAL HA 1 1
9 24969 1 1 91 VAL HB H 41.821 26.442 -7.330 1.00 . A A . 107 VAL HB 1 1
9 24970 1 1 91 VAL HG11 H 42.509 25.486 -10.060 1.00 . A A . 107 VAL HG11 1 1
9 24971 1 1 91 VAL HG12 H 42.222 24.571 -8.579 1.00 . A A . 107 VAL HG12 1 1
9 24972 1 1 91 VAL HG13 H 40.862 25.241 -9.481 1.00 . A A . 107 VAL HG13 1 1
9 24973 1 1 91 VAL HG21 H 43.649 27.754 -7.563 1.00 . A A . 107 VAL HG21 1 1
9 24974 1 1 91 VAL HG22 H 44.078 26.550 -8.779 1.00 . A A . 107 VAL HG22 1 1
9 24975 1 1 91 VAL HG23 H 43.339 28.075 -9.269 1.00 . A A . 107 VAL HG23 1 1
9 24976 1 1 91 VAL N N 41.096 28.124 -10.182 1.00 . A A . 107 VAL N 1 1
9 24977 1 1 91 VAL O O 40.075 28.928 -6.924 1.00 . A A . 107 VAL O 1 1
9 24978 1 1 92 GLY C C 40.567 31.723 -7.123 1.00 . A A . 108 GLY C 1 1
9 24979 1 1 92 GLY CA C 41.884 30.978 -7.215 1.00 . A A . 108 GLY CA 1 1
9 24980 1 1 92 GLY H H 42.422 29.706 -8.820 1.00 . A A . 108 GLY H 1 1
9 24981 1 1 92 GLY HA2 H 42.179 30.667 -6.224 1.00 . A A . 108 GLY HA2 1 1
9 24982 1 1 92 GLY HA3 H 42.635 31.645 -7.610 1.00 . A A . 108 GLY HA3 1 1
9 24983 1 1 92 GLY N N 41.800 29.808 -8.069 1.00 . A A . 108 GLY N 1 1
9 24984 1 1 92 GLY O O 40.102 32.043 -6.030 1.00 . A A . 108 GLY O 1 1
9 24985 1 1 93 SER C C 37.564 31.857 -7.777 1.00 . A A . 109 SER C 1 1
9 24986 1 1 93 SER CA C 38.698 32.721 -8.321 1.00 . A A . 109 SER CA 1 1
9 24987 1 1 93 SER CB C 38.382 33.152 -9.754 1.00 . A A . 109 SER CB 1 1
9 24988 1 1 93 SER H H 40.386 31.722 -9.114 1.00 . A A . 109 SER H 1 1
9 24989 1 1 93 SER HA H 38.792 33.601 -7.701 1.00 . A A . 109 SER HA 1 1
9 24990 1 1 93 SER HB2 H 39.090 32.696 -10.429 1.00 . A A . 109 SER HB2 1 1
9 24991 1 1 93 SER HB3 H 37.382 32.833 -10.012 1.00 . A A . 109 SER HB3 1 1
9 24992 1 1 93 SER HG H 37.584 34.941 -9.817 1.00 . A A . 109 SER HG 1 1
9 24993 1 1 93 SER N N 39.965 32.003 -8.275 1.00 . A A . 109 SER N 1 1
9 24994 1 1 93 SER O O 36.608 32.365 -7.191 1.00 . A A . 109 SER O 1 1
9 24995 1 1 93 SER OG O 38.462 34.560 -9.893 1.00 . A A . 109 SER OG 1 1
9 24996 1 1 94 SER C C 36.610 29.584 -5.984 1.00 . A A . 110 SER C 1 1
9 24997 1 1 94 SER CA C 36.662 29.612 -7.509 1.00 . A A . 110 SER CA 1 1
9 24998 1 1 94 SER CB C 36.947 28.208 -8.047 1.00 . A A . 110 SER CB 1 1
9 24999 1 1 94 SER H H 38.465 30.204 -8.449 1.00 . A A . 110 SER H 1 1
9 25000 1 1 94 SER HA H 35.707 29.946 -7.884 1.00 . A A . 110 SER HA 1 1
9 25001 1 1 94 SER HB2 H 37.987 27.969 -7.891 1.00 . A A . 110 SER HB2 1 1
9 25002 1 1 94 SER HB3 H 36.330 27.493 -7.522 1.00 . A A . 110 SER HB3 1 1
9 25003 1 1 94 SER HG H 37.481 28.171 -9.931 1.00 . A A . 110 SER HG 1 1
9 25004 1 1 94 SER N N 37.678 30.548 -7.975 1.00 . A A . 110 SER N 1 1
9 25005 1 1 94 SER O O 35.536 29.670 -5.388 1.00 . A A . 110 SER O 1 1
9 25006 1 1 94 SER OG O 36.663 28.126 -9.432 1.00 . A A . 110 SER OG 1 1
9 25007 1 1 95 ALA C C 37.464 30.762 -3.296 1.00 . A A . 111 ALA C 1 1
9 25008 1 1 95 ALA CA C 37.865 29.423 -3.905 1.00 . A A . 111 ALA CA 1 1
9 25009 1 1 95 ALA CB C 39.273 29.043 -3.472 1.00 . A A . 111 ALA CB 1 1
9 25010 1 1 95 ALA H H 38.597 29.396 -5.890 1.00 . A A . 111 ALA H 1 1
9 25011 1 1 95 ALA HA H 37.187 28.659 -3.550 1.00 . A A . 111 ALA HA 1 1
9 25012 1 1 95 ALA HB1 H 39.833 29.938 -3.247 1.00 . A A . 111 ALA HB1 1 1
9 25013 1 1 95 ALA HB2 H 39.762 28.502 -4.268 1.00 . A A . 111 ALA HB2 1 1
9 25014 1 1 95 ALA HB3 H 39.222 28.420 -2.591 1.00 . A A . 111 ALA HB3 1 1
9 25015 1 1 95 ALA N N 37.777 29.461 -5.359 1.00 . A A . 111 ALA N 1 1
9 25016 1 1 95 ALA O O 36.921 30.815 -2.193 1.00 . A A . 111 ALA O 1 1
9 25017 1 1 96 ALA C C 35.901 33.429 -3.620 1.00 . A A . 112 ALA C 1 1
9 25018 1 1 96 ALA CA C 37.404 33.182 -3.551 1.00 . A A . 112 ALA CA 1 1
9 25019 1 1 96 ALA CB C 38.151 34.227 -4.365 1.00 . A A . 112 ALA CB 1 1
9 25020 1 1 96 ALA H H 38.172 31.736 -4.892 1.00 . A A . 112 ALA H 1 1
9 25021 1 1 96 ALA HA H 37.725 33.264 -2.523 1.00 . A A . 112 ALA HA 1 1
9 25022 1 1 96 ALA HB1 H 38.126 33.954 -5.410 1.00 . A A . 112 ALA HB1 1 1
9 25023 1 1 96 ALA HB2 H 39.176 34.278 -4.031 1.00 . A A . 112 ALA HB2 1 1
9 25024 1 1 96 ALA HB3 H 37.679 35.189 -4.232 1.00 . A A . 112 ALA HB3 1 1
9 25025 1 1 96 ALA N N 37.737 31.842 -4.020 1.00 . A A . 112 ALA N 1 1
9 25026 1 1 96 ALA O O 35.311 33.983 -2.693 1.00 . A A . 112 ALA O 1 1
9 25027 1 1 97 ALA C C 33.065 32.499 -3.805 1.00 . A A . 113 ALA C 1 1
9 25028 1 1 97 ALA CA C 33.853 33.191 -4.913 1.00 . A A . 113 ALA CA 1 1
9 25029 1 1 97 ALA CB C 33.431 32.659 -6.275 1.00 . A A . 113 ALA CB 1 1
9 25030 1 1 97 ALA H H 35.813 32.579 -5.428 1.00 . A A . 113 ALA H 1 1
9 25031 1 1 97 ALA HA H 33.640 34.250 -4.886 1.00 . A A . 113 ALA HA 1 1
9 25032 1 1 97 ALA HB1 H 32.383 32.399 -6.250 1.00 . A A . 113 ALA HB1 1 1
9 25033 1 1 97 ALA HB2 H 34.014 31.783 -6.515 1.00 . A A . 113 ALA HB2 1 1
9 25034 1 1 97 ALA HB3 H 33.597 33.420 -7.024 1.00 . A A . 113 ALA HB3 1 1
9 25035 1 1 97 ALA N N 35.288 33.015 -4.724 1.00 . A A . 113 ALA N 1 1
9 25036 1 1 97 ALA O O 32.156 33.086 -3.218 1.00 . A A . 113 ALA O 1 1
9 25037 1 1 98 VAL C C 32.990 31.079 -1.110 1.00 . A A . 114 VAL C 1 1
9 25038 1 1 98 VAL CA C 32.744 30.478 -2.489 1.00 . A A . 114 VAL CA 1 1
9 25039 1 1 98 VAL CB C 33.210 29.009 -2.488 1.00 . A A . 114 VAL CB 1 1
9 25040 1 1 98 VAL CG1 C 34.716 28.928 -2.294 1.00 . A A . 114 VAL CG1 1 1
9 25041 1 1 98 VAL CG2 C 32.482 28.221 -1.410 1.00 . A A . 114 VAL CG2 1 1
9 25042 1 1 98 VAL H H 34.151 30.835 -4.029 1.00 . A A . 114 VAL H 1 1
9 25043 1 1 98 VAL HA H 31.683 30.496 -2.695 1.00 . A A . 114 VAL HA 1 1
9 25044 1 1 98 VAL HB H 32.969 28.576 -3.447 1.00 . A A . 114 VAL HB 1 1
9 25045 1 1 98 VAL HG11 H 35.041 27.907 -2.427 1.00 . A A . 114 VAL HG11 1 1
9 25046 1 1 98 VAL HG12 H 35.208 29.561 -3.019 1.00 . A A . 114 VAL HG12 1 1
9 25047 1 1 98 VAL HG13 H 34.969 29.259 -1.297 1.00 . A A . 114 VAL HG13 1 1
9 25048 1 1 98 VAL HG21 H 31.893 27.441 -1.871 1.00 . A A . 114 VAL HG21 1 1
9 25049 1 1 98 VAL HG22 H 33.204 27.777 -0.739 1.00 . A A . 114 VAL HG22 1 1
9 25050 1 1 98 VAL HG23 H 31.834 28.881 -0.854 1.00 . A A . 114 VAL HG23 1 1
9 25051 1 1 98 VAL N N 33.417 31.249 -3.526 1.00 . A A . 114 VAL N 1 1
9 25052 1 1 98 VAL O O 32.088 31.132 -0.274 1.00 . A A . 114 VAL O 1 1
9 25053 1 1 99 GLY C C 33.805 33.410 0.667 1.00 . A A . 115 GLY C 1 1
9 25054 1 1 99 GLY CA C 34.561 32.123 0.402 1.00 . A A . 115 GLY CA 1 1
9 25055 1 1 99 GLY H H 34.897 31.462 -1.581 1.00 . A A . 115 GLY H 1 1
9 25056 1 1 99 GLY HA2 H 34.334 31.416 1.187 1.00 . A A . 115 GLY HA2 1 1
9 25057 1 1 99 GLY HA3 H 35.621 32.333 0.416 1.00 . A A . 115 GLY HA3 1 1
9 25058 1 1 99 GLY N N 34.218 31.531 -0.877 1.00 . A A . 115 GLY N 1 1
9 25059 1 1 99 GLY O O 33.607 33.794 1.819 1.00 . A A . 115 GLY O 1 1
9 25060 1 1 100 GLN C C 31.161 35.067 -0.054 1.00 . A A . 116 GLN C 1 1
9 25061 1 1 100 GLN CA C 32.646 35.330 -0.278 1.00 . A A . 116 GLN CA 1 1
9 25062 1 1 100 GLN CB C 32.842 36.186 -1.531 1.00 . A A . 116 GLN CB 1 1
9 25063 1 1 100 GLN CD C 34.391 38.093 -0.939 1.00 . A A . 116 GLN CD 1 1
9 25064 1 1 100 GLN CG C 34.241 36.768 -1.658 1.00 . A A . 116 GLN CG 1 1
9 25065 1 1 100 GLN H H 33.572 33.720 -1.294 1.00 . A A . 116 GLN H 1 1
9 25066 1 1 100 GLN HA H 33.038 35.861 0.575 1.00 . A A . 116 GLN HA 1 1
9 25067 1 1 100 GLN HB2 H 32.646 35.580 -2.402 1.00 . A A . 116 GLN HB2 1 1
9 25068 1 1 100 GLN HB3 H 32.137 37.005 -1.506 1.00 . A A . 116 GLN HB3 1 1
9 25069 1 1 100 GLN HE21 H 34.624 37.153 0.798 1.00 . A A . 116 GLN HE21 1 1
9 25070 1 1 100 GLN HE22 H 34.687 38.878 0.863 1.00 . A A . 116 GLN HE22 1 1
9 25071 1 1 100 GLN HG2 H 34.948 36.067 -1.239 1.00 . A A . 116 GLN HG2 1 1
9 25072 1 1 100 GLN HG3 H 34.461 36.915 -2.705 1.00 . A A . 116 GLN HG3 1 1
9 25073 1 1 100 GLN N N 33.383 34.078 -0.402 1.00 . A A . 116 GLN N 1 1
9 25074 1 1 100 GLN NE2 N 34.587 38.036 0.373 1.00 . A A . 116 GLN NE2 1 1
9 25075 1 1 100 GLN O O 30.481 35.835 0.627 1.00 . A A . 116 GLN O 1 1
9 25076 1 1 100 GLN OE1 O 34.330 39.158 -1.555 1.00 . A A . 116 GLN OE1 1 1
9 25077 1 1 101 SER C C 28.918 33.280 0.952 1.00 . A A . 117 SER C 1 1
9 25078 1 1 101 SER CA C 29.257 33.617 -0.497 1.00 . A A . 117 SER CA 1 1
9 25079 1 1 101 SER CB C 28.926 32.428 -1.400 1.00 . A A . 117 SER CB 1 1
9 25080 1 1 101 SER H H 31.256 33.405 -1.161 1.00 . A A . 117 SER H 1 1
9 25081 1 1 101 SER HA H 28.666 34.468 -0.804 1.00 . A A . 117 SER HA 1 1
9 25082 1 1 101 SER HB2 H 29.271 31.518 -0.934 1.00 . A A . 117 SER HB2 1 1
9 25083 1 1 101 SER HB3 H 27.856 32.376 -1.545 1.00 . A A . 117 SER HB3 1 1
9 25084 1 1 101 SER HG H 29.973 31.730 -2.902 1.00 . A A . 117 SER HG 1 1
9 25085 1 1 101 SER N N 30.664 33.978 -0.631 1.00 . A A . 117 SER N 1 1
9 25086 1 1 101 SER O O 27.877 33.684 1.468 1.00 . A A . 117 SER O 1 1
9 25087 1 1 101 SER OG O 29.552 32.559 -2.665 1.00 . A A . 117 SER OG 1 1
9 25088 1 1 102 MET C C 29.335 33.363 3.868 1.00 . A A . 118 MET C 1 1
9 25089 1 1 102 MET CA C 29.603 32.143 2.992 1.00 . A A . 118 MET CA 1 1
9 25090 1 1 102 MET CB C 30.824 31.384 3.514 1.00 . A A . 118 MET CB 1 1
9 25091 1 1 102 MET CE C 29.563 28.248 3.333 1.00 . A A . 118 MET CE 1 1
9 25092 1 1 102 MET CG C 31.296 30.278 2.585 1.00 . A A . 118 MET CG 1 1
9 25093 1 1 102 MET H H 30.619 32.242 1.138 1.00 . A A . 118 MET H 1 1
9 25094 1 1 102 MET HA H 28.743 31.492 3.029 1.00 . A A . 118 MET HA 1 1
9 25095 1 1 102 MET HB2 H 31.637 32.082 3.648 1.00 . A A . 118 MET HB2 1 1
9 25096 1 1 102 MET HB3 H 30.579 30.942 4.469 1.00 . A A . 118 MET HB3 1 1
9 25097 1 1 102 MET HE1 H 29.129 28.627 2.419 1.00 . A A . 118 MET HE1 1 1
9 25098 1 1 102 MET HE2 H 29.065 28.693 4.181 1.00 . A A . 118 MET HE2 1 1
9 25099 1 1 102 MET HE3 H 29.445 27.175 3.369 1.00 . A A . 118 MET HE3 1 1
9 25100 1 1 102 MET HG2 H 30.636 30.238 1.730 1.00 . A A . 118 MET HG2 1 1
9 25101 1 1 102 MET HG3 H 32.297 30.507 2.253 1.00 . A A . 118 MET HG3 1 1
9 25102 1 1 102 MET N N 29.806 32.535 1.603 1.00 . A A . 118 MET N 1 1
9 25103 1 1 102 MET O O 28.632 33.273 4.874 1.00 . A A . 118 MET O 1 1
9 25104 1 1 102 MET SD S 31.305 28.659 3.381 1.00 . A A . 118 MET SD 1 1
9 25105 1 1 103 GLN C C 28.261 36.172 4.225 1.00 . A A . 119 GLN C 1 1
9 25106 1 1 103 GLN CA C 29.723 35.738 4.229 1.00 . A A . 119 GLN CA 1 1
9 25107 1 1 103 GLN CB C 30.598 36.847 3.640 1.00 . A A . 119 GLN CB 1 1
9 25108 1 1 103 GLN CD C 32.739 36.138 4.777 1.00 . A A . 119 GLN CD 1 1
9 25109 1 1 103 GLN CG C 32.052 36.444 3.460 1.00 . A A . 119 GLN CG 1 1
9 25110 1 1 103 GLN H H 30.450 34.509 2.667 1.00 . A A . 119 GLN H 1 1
9 25111 1 1 103 GLN HA H 30.028 35.554 5.247 1.00 . A A . 119 GLN HA 1 1
9 25112 1 1 103 GLN HB2 H 30.202 37.127 2.676 1.00 . A A . 119 GLN HB2 1 1
9 25113 1 1 103 GLN HB3 H 30.563 37.704 4.297 1.00 . A A . 119 GLN HB3 1 1
9 25114 1 1 103 GLN HE21 H 33.754 34.652 3.930 1.00 . A A . 119 GLN HE21 1 1
9 25115 1 1 103 GLN HE22 H 34.066 34.913 5.608 1.00 . A A . 119 GLN HE22 1 1
9 25116 1 1 103 GLN HG2 H 32.094 35.563 2.837 1.00 . A A . 119 GLN HG2 1 1
9 25117 1 1 103 GLN HG3 H 32.578 37.252 2.976 1.00 . A A . 119 GLN HG3 1 1
9 25118 1 1 103 GLN N N 29.901 34.502 3.478 1.00 . A A . 119 GLN N 1 1
9 25119 1 1 103 GLN NE2 N 33.607 35.132 4.771 1.00 . A A . 119 GLN NE2 1 1
9 25120 1 1 103 GLN O O 27.814 36.894 5.117 1.00 . A A . 119 GLN O 1 1
9 25121 1 1 103 GLN OE1 O 32.494 36.797 5.787 1.00 . A A . 119 GLN OE1 1 1
9 25122 1 1 104 VAL C C 25.246 35.155 3.961 1.00 . A A . 120 VAL C 1 1
9 25123 1 1 104 VAL CA C 26.106 36.069 3.096 1.00 . A A . 120 VAL CA 1 1
9 25124 1 1 104 VAL CB C 25.628 35.974 1.635 1.00 . A A . 120 VAL CB 1 1
9 25125 1 1 104 VAL CG1 C 26.730 36.412 0.683 1.00 . A A . 120 VAL CG1 1 1
9 25126 1 1 104 VAL CG2 C 25.167 34.561 1.316 1.00 . A A . 120 VAL CG2 1 1
9 25127 1 1 104 VAL H H 27.932 35.156 2.535 1.00 . A A . 120 VAL H 1 1
9 25128 1 1 104 VAL HA H 25.980 37.089 3.429 1.00 . A A . 120 VAL HA 1 1
9 25129 1 1 104 VAL HB H 24.788 36.642 1.509 1.00 . A A . 120 VAL HB 1 1
9 25130 1 1 104 VAL HG11 H 26.294 36.935 -0.157 1.00 . A A . 120 VAL HG11 1 1
9 25131 1 1 104 VAL HG12 H 27.415 37.068 1.201 1.00 . A A . 120 VAL HG12 1 1
9 25132 1 1 104 VAL HG13 H 27.265 35.543 0.327 1.00 . A A . 120 VAL HG13 1 1
9 25133 1 1 104 VAL HG21 H 25.341 34.354 0.270 1.00 . A A . 120 VAL HG21 1 1
9 25134 1 1 104 VAL HG22 H 25.721 33.856 1.919 1.00 . A A . 120 VAL HG22 1 1
9 25135 1 1 104 VAL HG23 H 24.112 34.468 1.532 1.00 . A A . 120 VAL HG23 1 1
9 25136 1 1 104 VAL N N 27.519 35.727 3.216 1.00 . A A . 120 VAL N 1 1
9 25137 1 1 104 VAL O O 24.124 35.507 4.329 1.00 . A A . 120 VAL O 1 1
9 25138 1 1 105 VAL C C 25.194 33.350 6.589 1.00 . A A . 121 VAL C 1 1
9 25139 1 1 105 VAL CA C 25.059 33.016 5.108 1.00 . A A . 121 VAL CA 1 1
9 25140 1 1 105 VAL CB C 25.568 31.583 4.867 1.00 . A A . 121 VAL CB 1 1
9 25141 1 1 105 VAL CG1 C 24.499 30.567 5.240 1.00 . A A . 121 VAL CG1 1 1
9 25142 1 1 105 VAL CG2 C 25.999 31.407 3.420 1.00 . A A . 121 VAL CG2 1 1
9 25143 1 1 105 VAL H H 26.675 33.758 3.960 1.00 . A A . 121 VAL H 1 1
9 25144 1 1 105 VAL HA H 24.014 33.055 4.833 1.00 . A A . 121 VAL HA 1 1
9 25145 1 1 105 VAL HB H 26.427 31.417 5.500 1.00 . A A . 121 VAL HB 1 1
9 25146 1 1 105 VAL HG11 H 24.438 29.810 4.472 1.00 . A A . 121 VAL HG11 1 1
9 25147 1 1 105 VAL HG12 H 24.754 30.104 6.183 1.00 . A A . 121 VAL HG12 1 1
9 25148 1 1 105 VAL HG13 H 23.545 31.065 5.331 1.00 . A A . 121 VAL HG13 1 1
9 25149 1 1 105 VAL HG21 H 26.262 30.374 3.245 1.00 . A A . 121 VAL HG21 1 1
9 25150 1 1 105 VAL HG22 H 25.187 31.686 2.764 1.00 . A A . 121 VAL HG22 1 1
9 25151 1 1 105 VAL HG23 H 26.855 32.035 3.219 1.00 . A A . 121 VAL HG23 1 1
9 25152 1 1 105 VAL N N 25.777 33.980 4.284 1.00 . A A . 121 VAL N 1 1
9 25153 1 1 105 VAL O O 24.306 33.050 7.387 1.00 . A A . 121 VAL O 1 1
9 25154 1 1 106 MET C C 26.714 35.861 8.470 1.00 . A A . 122 MET C 1 1
9 25155 1 1 106 MET CA C 26.561 34.349 8.336 1.00 . A A . 122 MET CA 1 1
9 25156 1 1 106 MET CB C 27.819 33.650 8.857 1.00 . A A . 122 MET CB 1 1
9 25157 1 1 106 MET CE C 28.994 31.379 6.984 1.00 . A A . 122 MET CE 1 1
9 25158 1 1 106 MET CG C 27.594 32.194 9.232 1.00 . A A . 122 MET CG 1 1
9 25159 1 1 106 MET H H 26.982 34.185 6.269 1.00 . A A . 122 MET H 1 1
9 25160 1 1 106 MET HA H 25.714 34.031 8.924 1.00 . A A . 122 MET HA 1 1
9 25161 1 1 106 MET HB2 H 28.581 33.689 8.094 1.00 . A A . 122 MET HB2 1 1
9 25162 1 1 106 MET HB3 H 28.171 34.174 9.733 1.00 . A A . 122 MET HB3 1 1
9 25163 1 1 106 MET HE1 H 29.744 32.113 6.731 1.00 . A A . 122 MET HE1 1 1
9 25164 1 1 106 MET HE2 H 28.025 31.725 6.658 1.00 . A A . 122 MET HE2 1 1
9 25165 1 1 106 MET HE3 H 29.225 30.445 6.494 1.00 . A A . 122 MET HE3 1 1
9 25166 1 1 106 MET HG2 H 27.459 32.128 10.301 1.00 . A A . 122 MET HG2 1 1
9 25167 1 1 106 MET HG3 H 26.701 31.844 8.736 1.00 . A A . 122 MET HG3 1 1
9 25168 1 1 106 MET N N 26.311 33.973 6.950 1.00 . A A . 122 MET N 1 1
9 25169 1 1 106 MET O O 27.322 36.352 9.421 1.00 . A A . 122 MET O 1 1
9 25170 1 1 106 MET SD S 28.973 31.134 8.758 1.00 . A A . 122 MET SD 1 1
9 25171 1 1 107 GLY C C 27.672 38.541 7.434 1.00 . A A . 123 GLY C 1 1
9 25172 1 1 107 GLY CA C 26.244 38.043 7.540 1.00 . A A . 123 GLY CA 1 1
9 25173 1 1 107 GLY H H 25.687 36.149 6.776 1.00 . A A . 123 GLY H 1 1
9 25174 1 1 107 GLY HA2 H 25.672 38.444 6.717 1.00 . A A . 123 GLY HA2 1 1
9 25175 1 1 107 GLY HA3 H 25.819 38.398 8.468 1.00 . A A . 123 GLY HA3 1 1
9 25176 1 1 107 GLY N N 26.158 36.595 7.511 1.00 . A A . 123 GLY N 1 1
9 25177 1 1 107 GLY O O 27.887 39.636 6.916 1.00 . A A . 123 GLY O 1 1
9 25178 2 1 1 VAL C C 30.232 30.522 12.185 1.00 . B B . 17 VAL C 1 1
9 25179 2 1 1 VAL CA C 29.571 29.429 13.018 1.00 . B B . 17 VAL CA 1 1
9 25180 2 1 1 VAL CB C 28.601 28.634 12.125 1.00 . B B . 17 VAL CB 1 1
9 25181 2 1 1 VAL CG1 C 27.520 29.546 11.566 1.00 . B B . 17 VAL CG1 1 1
9 25182 2 1 1 VAL CG2 C 29.358 27.942 11.001 1.00 . B B . 17 VAL CG2 1 1
9 25183 2 1 1 VAL H1 H 27.910 29.952 14.219 1.00 . B B . 17 VAL H1 1 1
9 25184 2 1 1 VAL HA H 30.334 28.753 13.377 1.00 . B B . 17 VAL HA 1 1
9 25185 2 1 1 VAL HB H 28.126 27.877 12.730 1.00 . B B . 17 VAL HB 1 1
9 25186 2 1 1 VAL HG11 H 27.065 29.079 10.705 1.00 . B B . 17 VAL HG11 1 1
9 25187 2 1 1 VAL HG12 H 26.768 29.720 12.323 1.00 . B B . 17 VAL HG12 1 1
9 25188 2 1 1 VAL HG13 H 27.960 30.488 11.273 1.00 . B B . 17 VAL HG13 1 1
9 25189 2 1 1 VAL HG21 H 30.419 28.082 11.144 1.00 . B B . 17 VAL HG21 1 1
9 25190 2 1 1 VAL HG22 H 29.131 26.886 11.010 1.00 . B B . 17 VAL HG22 1 1
9 25191 2 1 1 VAL HG23 H 29.063 28.365 10.053 1.00 . B B . 17 VAL HG23 1 1
9 25192 2 1 1 VAL N N 28.887 29.992 14.175 1.00 . B B . 17 VAL N 1 1
9 25193 2 1 1 VAL O O 31.068 30.242 11.326 1.00 . B B . 17 VAL O 1 1
9 25194 2 1 2 GLY C C 31.924 32.977 11.866 1.00 . B B . 18 GLY C 1 1
9 25195 2 1 2 GLY CA C 30.419 32.886 11.713 1.00 . B B . 18 GLY CA 1 1
9 25196 2 1 2 GLY H H 29.182 31.933 13.142 1.00 . B B . 18 GLY H 1 1
9 25197 2 1 2 GLY HA2 H 30.179 32.773 10.665 1.00 . B B . 18 GLY HA2 1 1
9 25198 2 1 2 GLY HA3 H 29.976 33.802 12.075 1.00 . B B . 18 GLY HA3 1 1
9 25199 2 1 2 GLY N N 29.852 31.769 12.446 1.00 . B B . 18 GLY N 1 1
9 25200 2 1 2 GLY O O 32.662 32.908 10.882 1.00 . B B . 18 GLY O 1 1
9 25201 2 1 3 THR C C 34.577 32.073 12.767 1.00 . B B . 19 THR C 1 1
9 25202 2 1 3 THR CA C 33.810 33.239 13.382 1.00 . B B . 19 THR CA 1 1
9 25203 2 1 3 THR CB C 34.084 33.277 14.897 1.00 . B B . 19 THR CB 1 1
9 25204 2 1 3 THR CG2 C 35.576 33.401 15.174 1.00 . B B . 19 THR CG2 1 1
9 25205 2 1 3 THR H H 31.745 33.183 13.845 1.00 . B B . 19 THR H 1 1
9 25206 2 1 3 THR HA H 34.167 34.161 12.949 1.00 . B B . 19 THR HA 1 1
9 25207 2 1 3 THR HB H 33.727 32.357 15.336 1.00 . B B . 19 THR HB 1 1
9 25208 2 1 3 THR HG1 H 33.384 34.274 16.448 1.00 . B B . 19 THR HG1 1 1
9 25209 2 1 3 THR HG21 H 35.751 34.237 15.833 1.00 . B B . 19 THR HG21 1 1
9 25210 2 1 3 THR HG22 H 36.102 33.558 14.244 1.00 . B B . 19 THR HG22 1 1
9 25211 2 1 3 THR HG23 H 35.931 32.494 15.639 1.00 . B B . 19 THR HG23 1 1
9 25212 2 1 3 THR N N 32.383 33.135 13.103 1.00 . B B . 19 THR N 1 1
9 25213 2 1 3 THR O O 35.751 32.203 12.422 1.00 . B B . 19 THR O 1 1
9 25214 2 1 3 THR OG1 O 33.391 34.380 15.493 1.00 . B B . 19 THR OG1 1 1
9 25215 2 1 4 THR C C 34.779 29.923 10.568 1.00 . B B . 20 THR C 1 1
9 25216 2 1 4 THR CA C 34.523 29.745 12.060 1.00 . B B . 20 THR CA 1 1
9 25217 2 1 4 THR CB C 33.645 28.497 12.274 1.00 . B B . 20 THR CB 1 1
9 25218 2 1 4 THR CG2 C 34.242 27.289 11.568 1.00 . B B . 20 THR CG2 1 1
9 25219 2 1 4 THR H H 32.971 30.893 12.927 1.00 . B B . 20 THR H 1 1
9 25220 2 1 4 THR HA H 35.466 29.585 12.561 1.00 . B B . 20 THR HA 1 1
9 25221 2 1 4 THR HB H 32.666 28.690 11.859 1.00 . B B . 20 THR HB 1 1
9 25222 2 1 4 THR HG1 H 32.788 27.611 13.812 1.00 . B B . 20 THR HG1 1 1
9 25223 2 1 4 THR HG21 H 34.032 26.397 12.141 1.00 . B B . 20 THR HG21 1 1
9 25224 2 1 4 THR HG22 H 35.310 27.416 11.479 1.00 . B B . 20 THR HG22 1 1
9 25225 2 1 4 THR HG23 H 33.807 27.195 10.584 1.00 . B B . 20 THR HG23 1 1
9 25226 2 1 4 THR N N 33.904 30.934 12.633 1.00 . B B . 20 THR N 1 1
9 25227 2 1 4 THR O O 35.752 29.397 10.028 1.00 . B B . 20 THR O 1 1
9 25228 2 1 4 THR OG1 O 33.514 28.223 13.672 1.00 . B B . 20 THR OG1 1 1
9 25229 2 1 5 VAL C C 35.233 31.812 8.183 1.00 . B B . 21 VAL C 1 1
9 25230 2 1 5 VAL CA C 34.033 30.919 8.476 1.00 . B B . 21 VAL CA 1 1
9 25231 2 1 5 VAL CB C 32.764 31.577 7.901 1.00 . B B . 21 VAL CB 1 1
9 25232 2 1 5 VAL CG1 C 33.099 32.919 7.268 1.00 . B B . 21 VAL CG1 1 1
9 25233 2 1 5 VAL CG2 C 32.095 30.654 6.892 1.00 . B B . 21 VAL CG2 1 1
9 25234 2 1 5 VAL H H 33.144 31.062 10.392 1.00 . B B . 21 VAL H 1 1
9 25235 2 1 5 VAL HA H 34.174 29.967 7.983 1.00 . B B . 21 VAL HA 1 1
9 25236 2 1 5 VAL HB H 32.073 31.749 8.713 1.00 . B B . 21 VAL HB 1 1
9 25237 2 1 5 VAL HG11 H 32.199 33.361 6.866 1.00 . B B . 21 VAL HG11 1 1
9 25238 2 1 5 VAL HG12 H 33.520 33.574 8.016 1.00 . B B . 21 VAL HG12 1 1
9 25239 2 1 5 VAL HG13 H 33.814 32.773 6.472 1.00 . B B . 21 VAL HG13 1 1
9 25240 2 1 5 VAL HG21 H 31.716 31.239 6.067 1.00 . B B . 21 VAL HG21 1 1
9 25241 2 1 5 VAL HG22 H 32.817 29.940 6.525 1.00 . B B . 21 VAL HG22 1 1
9 25242 2 1 5 VAL HG23 H 31.281 30.130 7.368 1.00 . B B . 21 VAL HG23 1 1
9 25243 2 1 5 VAL N N 33.899 30.669 9.906 1.00 . B B . 21 VAL N 1 1
9 25244 2 1 5 VAL O O 35.900 31.656 7.160 1.00 . B B . 21 VAL O 1 1
9 25245 2 1 6 ALA C C 37.943 32.984 9.273 1.00 . B B . 22 ALA C 1 1
9 25246 2 1 6 ALA CA C 36.623 33.665 8.926 1.00 . B B . 22 ALA CA 1 1
9 25247 2 1 6 ALA CB C 36.422 34.902 9.789 1.00 . B B . 22 ALA CB 1 1
9 25248 2 1 6 ALA H H 34.932 32.823 9.881 1.00 . B B . 22 ALA H 1 1
9 25249 2 1 6 ALA HA H 36.652 33.979 7.892 1.00 . B B . 22 ALA HA 1 1
9 25250 2 1 6 ALA HB1 H 35.420 35.279 9.648 1.00 . B B . 22 ALA HB1 1 1
9 25251 2 1 6 ALA HB2 H 37.136 35.659 9.505 1.00 . B B . 22 ALA HB2 1 1
9 25252 2 1 6 ALA HB3 H 36.566 34.641 10.828 1.00 . B B . 22 ALA HB3 1 1
9 25253 2 1 6 ALA N N 35.501 32.748 9.086 1.00 . B B . 22 ALA N 1 1
9 25254 2 1 6 ALA O O 39.018 33.517 9.000 1.00 . B B . 22 ALA O 1 1
9 25255 2 1 7 SER C C 39.405 30.023 9.201 1.00 . B B . 23 SER C 1 1
9 25256 2 1 7 SER CA C 39.040 31.052 10.267 1.00 . B B . 23 SER CA 1 1
9 25257 2 1 7 SER CB C 38.811 30.353 11.608 1.00 . B B . 23 SER CB 1 1
9 25258 2 1 7 SER H H 36.967 31.431 10.069 1.00 . B B . 23 SER H 1 1
9 25259 2 1 7 SER HA H 39.857 31.751 10.369 1.00 . B B . 23 SER HA 1 1
9 25260 2 1 7 SER HB2 H 38.090 29.561 11.480 1.00 . B B . 23 SER HB2 1 1
9 25261 2 1 7 SER HB3 H 39.744 29.938 11.958 1.00 . B B . 23 SER HB3 1 1
9 25262 2 1 7 SER HG H 37.761 30.794 13.201 1.00 . B B . 23 SER HG 1 1
9 25263 2 1 7 SER N N 37.853 31.804 9.878 1.00 . B B . 23 SER N 1 1
9 25264 2 1 7 SER O O 40.581 29.810 8.902 1.00 . B B . 23 SER O 1 1
9 25265 2 1 7 SER OG O 38.322 31.262 12.580 1.00 . B B . 23 SER OG 1 1
9 25266 2 1 8 THR C C 39.019 29.021 6.279 1.00 . B B . 24 THR C 1 1
9 25267 2 1 8 THR CA C 38.600 28.379 7.597 1.00 . B B . 24 THR CA 1 1
9 25268 2 1 8 THR CB C 37.331 27.538 7.363 1.00 . B B . 24 THR CB 1 1
9 25269 2 1 8 THR CG2 C 37.153 26.509 8.470 1.00 . B B . 24 THR CG2 1 1
9 25270 2 1 8 THR H H 37.474 29.600 8.909 1.00 . B B . 24 THR H 1 1
9 25271 2 1 8 THR HA H 39.387 27.719 7.932 1.00 . B B . 24 THR HA 1 1
9 25272 2 1 8 THR HB H 37.429 27.018 6.422 1.00 . B B . 24 THR HB 1 1
9 25273 2 1 8 THR HG1 H 35.835 28.519 8.195 1.00 . B B . 24 THR HG1 1 1
9 25274 2 1 8 THR HG21 H 36.826 25.573 8.041 1.00 . B B . 24 THR HG21 1 1
9 25275 2 1 8 THR HG22 H 36.412 26.861 9.173 1.00 . B B . 24 THR HG22 1 1
9 25276 2 1 8 THR HG23 H 38.093 26.363 8.980 1.00 . B B . 24 THR HG23 1 1
9 25277 2 1 8 THR N N 38.388 29.386 8.629 1.00 . B B . 24 THR N 1 1
9 25278 2 1 8 THR O O 39.911 28.524 5.590 1.00 . B B . 24 THR O 1 1
9 25279 2 1 8 THR OG1 O 36.181 28.391 7.309 1.00 . B B . 24 THR OG1 1 1
9 25280 2 1 9 THR C C 40.108 31.367 4.707 1.00 . B B . 25 THR C 1 1
9 25281 2 1 9 THR CA C 38.678 30.839 4.699 1.00 . B B . 25 THR CA 1 1
9 25282 2 1 9 THR CB C 37.709 32.016 4.473 1.00 . B B . 25 THR CB 1 1
9 25283 2 1 9 THR CG2 C 36.318 31.512 4.121 1.00 . B B . 25 THR CG2 1 1
9 25284 2 1 9 THR H H 37.672 30.477 6.525 1.00 . B B . 25 THR H 1 1
9 25285 2 1 9 THR HA H 38.566 30.145 3.878 1.00 . B B . 25 THR HA 1 1
9 25286 2 1 9 THR HB H 38.079 32.613 3.651 1.00 . B B . 25 THR HB 1 1
9 25287 2 1 9 THR HG1 H 38.049 33.683 5.471 1.00 . B B . 25 THR HG1 1 1
9 25288 2 1 9 THR HG21 H 36.214 31.462 3.047 1.00 . B B . 25 THR HG21 1 1
9 25289 2 1 9 THR HG22 H 35.578 32.189 4.524 1.00 . B B . 25 THR HG22 1 1
9 25290 2 1 9 THR HG23 H 36.175 30.528 4.543 1.00 . B B . 25 THR HG23 1 1
9 25291 2 1 9 THR N N 38.372 30.129 5.934 1.00 . B B . 25 THR N 1 1
9 25292 2 1 9 THR O O 40.744 31.480 3.660 1.00 . B B . 25 THR O 1 1
9 25293 2 1 9 THR OG1 O 37.645 32.831 5.649 1.00 . B B . 25 THR OG1 1 1
9 25294 2 1 10 SER C C 42.992 31.165 5.618 1.00 . B B . 26 SER C 1 1
9 25295 2 1 10 SER CA C 41.963 32.208 6.040 1.00 . B B . 26 SER CA 1 1
9 25296 2 1 10 SER CB C 42.217 32.634 7.488 1.00 . B B . 26 SER CB 1 1
9 25297 2 1 10 SER H H 40.051 31.577 6.695 1.00 . B B . 26 SER H 1 1
9 25298 2 1 10 SER HA H 42.058 33.071 5.398 1.00 . B B . 26 SER HA 1 1
9 25299 2 1 10 SER HB2 H 41.890 31.851 8.154 1.00 . B B . 26 SER HB2 1 1
9 25300 2 1 10 SER HB3 H 43.274 32.810 7.628 1.00 . B B . 26 SER HB3 1 1
9 25301 2 1 10 SER HG H 40.567 33.656 7.757 1.00 . B B . 26 SER HG 1 1
9 25302 2 1 10 SER N N 40.608 31.690 5.896 1.00 . B B . 26 SER N 1 1
9 25303 2 1 10 SER O O 44.052 31.501 5.089 1.00 . B B . 26 SER O 1 1
9 25304 2 1 10 SER OG O 41.511 33.824 7.800 1.00 . B B . 26 SER OG 1 1
9 25305 2 1 11 ARG C C 43.403 28.418 4.034 1.00 . B B . 27 ARG C 1 1
9 25306 2 1 11 ARG CA C 43.569 28.803 5.501 1.00 . B B . 27 ARG CA 1 1
9 25307 2 1 11 ARG CB C 43.302 27.588 6.392 1.00 . B B . 27 ARG CB 1 1
9 25308 2 1 11 ARG CD C 42.447 26.770 8.609 1.00 . B B . 27 ARG CD 1 1
9 25309 2 1 11 ARG CG C 43.037 27.945 7.845 1.00 . B B . 27 ARG CG 1 1
9 25310 2 1 11 ARG CZ C 42.693 25.679 10.797 1.00 . B B . 27 ARG CZ 1 1
9 25311 2 1 11 ARG H H 41.812 29.692 6.280 1.00 . B B . 27 ARG H 1 1
9 25312 2 1 11 ARG HA H 44.582 29.140 5.661 1.00 . B B . 27 ARG HA 1 1
9 25313 2 1 11 ARG HB2 H 42.440 27.060 6.011 1.00 . B B . 27 ARG HB2 1 1
9 25314 2 1 11 ARG HB3 H 44.160 26.935 6.354 1.00 . B B . 27 ARG HB3 1 1
9 25315 2 1 11 ARG HD2 H 41.392 26.946 8.755 1.00 . B B . 27 ARG HD2 1 1
9 25316 2 1 11 ARG HD3 H 42.583 25.872 8.023 1.00 . B B . 27 ARG HD3 1 1
9 25317 2 1 11 ARG HE H 43.837 27.172 10.133 1.00 . B B . 27 ARG HE 1 1
9 25318 2 1 11 ARG HG2 H 43.968 28.231 8.312 1.00 . B B . 27 ARG HG2 1 1
9 25319 2 1 11 ARG HG3 H 42.344 28.772 7.882 1.00 . B B . 27 ARG HG3 1 1
9 25320 2 1 11 ARG HH11 H 41.200 24.950 9.648 1.00 . B B . 27 ARG HH11 1 1
9 25321 2 1 11 ARG HH12 H 41.384 24.190 11.194 1.00 . B B . 27 ARG HH12 1 1
9 25322 2 1 11 ARG HH21 H 44.089 26.179 12.171 1.00 . B B . 27 ARG HH21 1 1
9 25323 2 1 11 ARG HH22 H 43.027 24.891 12.629 1.00 . B B . 27 ARG HH22 1 1
9 25324 2 1 11 ARG N N 42.672 29.897 5.855 1.00 . B B . 27 ARG N 1 1
9 25325 2 1 11 ARG NE N 43.083 26.587 9.910 1.00 . B B . 27 ARG NE 1 1
9 25326 2 1 11 ARG NH1 N 41.675 24.875 10.524 1.00 . B B . 27 ARG NH1 1 1
9 25327 2 1 11 ARG NH2 N 43.322 25.574 11.962 1.00 . B B . 27 ARG NH2 1 1
9 25328 2 1 11 ARG O O 44.362 28.013 3.375 1.00 . B B . 27 ARG O 1 1
9 25329 2 1 12 LEU C C 42.535 29.216 1.190 1.00 . B B . 28 LEU C 1 1
9 25330 2 1 12 LEU CA C 41.889 28.211 2.138 1.00 . B B . 28 LEU CA 1 1
9 25331 2 1 12 LEU CB C 40.378 28.175 1.909 1.00 . B B . 28 LEU CB 1 1
9 25332 2 1 12 LEU CD1 C 38.666 27.495 0.209 1.00 . B B . 28 LEU CD1 1 1
9 25333 2 1 12 LEU CD2 C 39.660 29.788 0.130 1.00 . B B . 28 LEU CD2 1 1
9 25334 2 1 12 LEU CG C 39.915 28.325 0.460 1.00 . B B . 28 LEU CG 1 1
9 25335 2 1 12 LEU H H 41.458 28.874 4.102 1.00 . B B . 28 LEU H 1 1
9 25336 2 1 12 LEU HA H 42.299 27.232 1.940 1.00 . B B . 28 LEU HA 1 1
9 25337 2 1 12 LEU HB2 H 40.011 27.228 2.277 1.00 . B B . 28 LEU HB2 1 1
9 25338 2 1 12 LEU HB3 H 39.937 28.978 2.484 1.00 . B B . 28 LEU HB3 1 1
9 25339 2 1 12 LEU HD11 H 38.143 27.341 1.141 1.00 . B B . 28 LEU HD11 1 1
9 25340 2 1 12 LEU HD12 H 38.946 26.540 -0.208 1.00 . B B . 28 LEU HD12 1 1
9 25341 2 1 12 LEU HD13 H 38.021 28.015 -0.484 1.00 . B B . 28 LEU HD13 1 1
9 25342 2 1 12 LEU HD21 H 40.496 30.182 -0.429 1.00 . B B . 28 LEU HD21 1 1
9 25343 2 1 12 LEU HD22 H 39.545 30.349 1.047 1.00 . B B . 28 LEU HD22 1 1
9 25344 2 1 12 LEU HD23 H 38.759 29.873 -0.459 1.00 . B B . 28 LEU HD23 1 1
9 25345 2 1 12 LEU HG H 40.692 27.963 -0.199 1.00 . B B . 28 LEU HG 1 1
9 25346 2 1 12 LEU N N 42.182 28.546 3.528 1.00 . B B . 28 LEU N 1 1
9 25347 2 1 12 LEU O O 42.728 28.932 0.007 1.00 . B B . 28 LEU O 1 1
9 25348 2 1 13 SER C C 44.990 31.193 0.772 1.00 . B B . 29 SER C 1 1
9 25349 2 1 13 SER CA C 43.491 31.438 0.915 1.00 . B B . 29 SER CA 1 1
9 25350 2 1 13 SER CB C 43.244 32.808 1.548 1.00 . B B . 29 SER CB 1 1
9 25351 2 1 13 SER H H 42.687 30.556 2.665 1.00 . B B . 29 SER H 1 1
9 25352 2 1 13 SER HA H 43.039 31.417 -0.067 1.00 . B B . 29 SER HA 1 1
9 25353 2 1 13 SER HB2 H 43.444 32.753 2.607 1.00 . B B . 29 SER HB2 1 1
9 25354 2 1 13 SER HB3 H 43.901 33.535 1.095 1.00 . B B . 29 SER HB3 1 1
9 25355 2 1 13 SER HG H 41.370 32.941 2.104 1.00 . B B . 29 SER HG 1 1
9 25356 2 1 13 SER N N 42.868 30.390 1.715 1.00 . B B . 29 SER N 1 1
9 25357 2 1 13 SER O O 45.721 32.033 0.246 1.00 . B B . 29 SER O 1 1
9 25358 2 1 13 SER OG O 41.903 33.224 1.358 1.00 . B B . 29 SER OG 1 1
9 25359 2 1 14 THR C C 47.117 28.708 0.025 1.00 . B B . 30 THR C 1 1
9 25360 2 1 14 THR CA C 46.853 29.679 1.170 1.00 . B B . 30 THR CA 1 1
9 25361 2 1 14 THR CB C 47.342 29.047 2.486 1.00 . B B . 30 THR CB 1 1
9 25362 2 1 14 THR CG2 C 46.907 29.882 3.682 1.00 . B B . 30 THR CG2 1 1
9 25363 2 1 14 THR H H 44.810 29.407 1.651 1.00 . B B . 30 THR H 1 1
9 25364 2 1 14 THR HA H 47.418 30.585 0.999 1.00 . B B . 30 THR HA 1 1
9 25365 2 1 14 THR HB H 48.422 29.006 2.469 1.00 . B B . 30 THR HB 1 1
9 25366 2 1 14 THR HG1 H 45.987 27.655 2.150 1.00 . B B . 30 THR HG1 1 1
9 25367 2 1 14 THR HG21 H 46.639 30.874 3.350 1.00 . B B . 30 THR HG21 1 1
9 25368 2 1 14 THR HG22 H 47.719 29.946 4.391 1.00 . B B . 30 THR HG22 1 1
9 25369 2 1 14 THR HG23 H 46.054 29.417 4.153 1.00 . B B . 30 THR HG23 1 1
9 25370 2 1 14 THR N N 45.443 30.035 1.244 1.00 . B B . 30 THR N 1 1
9 25371 2 1 14 THR O O 46.194 28.076 -0.490 1.00 . B B . 30 THR O 1 1
9 25372 2 1 14 THR OG1 O 46.826 27.718 2.613 1.00 . B B . 30 THR OG1 1 1
9 25373 2 1 15 ALA C C 48.306 26.269 -1.171 1.00 . B B . 31 ALA C 1 1
9 25374 2 1 15 ALA CA C 48.765 27.697 -1.451 1.00 . B B . 31 ALA CA 1 1
9 25375 2 1 15 ALA CB C 50.271 27.738 -1.661 1.00 . B B . 31 ALA CB 1 1
9 25376 2 1 15 ALA H H 49.071 29.123 0.081 1.00 . B B . 31 ALA H 1 1
9 25377 2 1 15 ALA HA H 48.291 28.044 -2.358 1.00 . B B . 31 ALA HA 1 1
9 25378 2 1 15 ALA HB1 H 50.765 27.295 -0.809 1.00 . B B . 31 ALA HB1 1 1
9 25379 2 1 15 ALA HB2 H 50.592 28.763 -1.772 1.00 . B B . 31 ALA HB2 1 1
9 25380 2 1 15 ALA HB3 H 50.525 27.182 -2.553 1.00 . B B . 31 ALA HB3 1 1
9 25381 2 1 15 ALA N N 48.380 28.593 -0.369 1.00 . B B . 31 ALA N 1 1
9 25382 2 1 15 ALA O O 48.036 25.503 -2.095 1.00 . B B . 31 ALA O 1 1
9 25383 2 1 16 GLU C C 46.451 24.231 -0.115 1.00 . B B . 32 GLU C 1 1
9 25384 2 1 16 GLU CA C 47.799 24.583 0.509 1.00 . B B . 32 GLU CA 1 1
9 25385 2 1 16 GLU CB C 47.708 24.488 2.033 1.00 . B B . 32 GLU CB 1 1
9 25386 2 1 16 GLU CD C 48.545 22.562 3.436 1.00 . B B . 32 GLU CD 1 1
9 25387 2 1 16 GLU CG C 48.912 23.821 2.675 1.00 . B B . 32 GLU CG 1 1
9 25388 2 1 16 GLU H H 48.453 26.576 0.799 1.00 . B B . 32 GLU H 1 1
9 25389 2 1 16 GLU HA H 48.539 23.881 0.158 1.00 . B B . 32 GLU HA 1 1
9 25390 2 1 16 GLU HB2 H 47.616 25.485 2.439 1.00 . B B . 32 GLU HB2 1 1
9 25391 2 1 16 GLU HB3 H 46.827 23.920 2.294 1.00 . B B . 32 GLU HB3 1 1
9 25392 2 1 16 GLU HG2 H 49.618 23.560 1.900 1.00 . B B . 32 GLU HG2 1 1
9 25393 2 1 16 GLU HG3 H 49.372 24.518 3.359 1.00 . B B . 32 GLU HG3 1 1
9 25394 2 1 16 GLU N N 48.223 25.920 0.108 1.00 . B B . 32 GLU N 1 1
9 25395 2 1 16 GLU O O 46.289 23.161 -0.703 1.00 . B B . 32 GLU O 1 1
9 25396 2 1 16 GLU OE1 O 48.222 22.670 4.638 1.00 . B B . 32 GLU OE1 1 1
9 25397 2 1 16 GLU OE2 O 48.582 21.470 2.832 1.00 . B B . 32 GLU OE2 1 1
9 25398 2 1 17 ALA C C 44.211 24.750 -2.048 1.00 . B B . 33 ALA C 1 1
9 25399 2 1 17 ALA CA C 44.157 24.923 -0.534 1.00 . B B . 33 ALA CA 1 1
9 25400 2 1 17 ALA CB C 43.241 26.082 -0.165 1.00 . B B . 33 ALA CB 1 1
9 25401 2 1 17 ALA H H 45.680 25.971 0.497 1.00 . B B . 33 ALA H 1 1
9 25402 2 1 17 ALA HA H 43.754 24.024 -0.092 1.00 . B B . 33 ALA HA 1 1
9 25403 2 1 17 ALA HB1 H 42.896 26.567 -1.067 1.00 . B B . 33 ALA HB1 1 1
9 25404 2 1 17 ALA HB2 H 43.785 26.792 0.441 1.00 . B B . 33 ALA HB2 1 1
9 25405 2 1 17 ALA HB3 H 42.394 25.707 0.390 1.00 . B B . 33 ALA HB3 1 1
9 25406 2 1 17 ALA N N 45.489 25.138 0.017 1.00 . B B . 33 ALA N 1 1
9 25407 2 1 17 ALA O O 43.425 23.998 -2.624 1.00 . B B . 33 ALA O 1 1
9 25408 2 1 18 SER C C 45.655 23.961 -4.572 1.00 . B B . 34 SER C 1 1
9 25409 2 1 18 SER CA C 45.295 25.377 -4.135 1.00 . B B . 34 SER CA 1 1
9 25410 2 1 18 SER CB C 46.371 26.358 -4.606 1.00 . B B . 34 SER CB 1 1
9 25411 2 1 18 SER H H 45.739 26.034 -2.171 1.00 . B B . 34 SER H 1 1
9 25412 2 1 18 SER HA H 44.351 25.650 -4.582 1.00 . B B . 34 SER HA 1 1
9 25413 2 1 18 SER HB2 H 47.344 25.975 -4.339 1.00 . B B . 34 SER HB2 1 1
9 25414 2 1 18 SER HB3 H 46.308 26.468 -5.679 1.00 . B B . 34 SER HB3 1 1
9 25415 2 1 18 SER HG H 45.889 28.255 -4.664 1.00 . B B . 34 SER HG 1 1
9 25416 2 1 18 SER N N 45.142 25.451 -2.687 1.00 . B B . 34 SER N 1 1
9 25417 2 1 18 SER O O 45.078 23.426 -5.518 1.00 . B B . 34 SER O 1 1
9 25418 2 1 18 SER OG O 46.200 27.630 -4.005 1.00 . B B . 34 SER OG 1 1
9 25419 2 1 19 SER C C 45.917 21.006 -4.009 1.00 . B B . 35 SER C 1 1
9 25420 2 1 19 SER CA C 47.056 22.006 -4.193 1.00 . B B . 35 SER CA 1 1
9 25421 2 1 19 SER CB C 48.242 21.614 -3.310 1.00 . B B . 35 SER CB 1 1
9 25422 2 1 19 SER H H 47.037 23.838 -3.132 1.00 . B B . 35 SER H 1 1
9 25423 2 1 19 SER HA H 47.367 21.993 -5.226 1.00 . B B . 35 SER HA 1 1
9 25424 2 1 19 SER HB2 H 48.358 22.343 -2.523 1.00 . B B . 35 SER HB2 1 1
9 25425 2 1 19 SER HB3 H 48.057 20.641 -2.875 1.00 . B B . 35 SER HB3 1 1
9 25426 2 1 19 SER HG H 50.122 22.069 -3.619 1.00 . B B . 35 SER HG 1 1
9 25427 2 1 19 SER N N 46.614 23.359 -3.875 1.00 . B B . 35 SER N 1 1
9 25428 2 1 19 SER O O 45.563 20.277 -4.935 1.00 . B B . 35 SER O 1 1
9 25429 2 1 19 SER OG O 49.441 21.557 -4.062 1.00 . B B . 35 SER OG 1 1
9 25430 2 1 20 ARG C C 43.146 20.181 -3.545 1.00 . B B . 36 ARG C 1 1
9 25431 2 1 20 ARG CA C 44.253 20.070 -2.502 1.00 . B B . 36 ARG CA 1 1
9 25432 2 1 20 ARG CB C 43.690 20.367 -1.110 1.00 . B B . 36 ARG CB 1 1
9 25433 2 1 20 ARG CD C 43.737 19.845 1.347 1.00 . B B . 36 ARG CD 1 1
9 25434 2 1 20 ARG CG C 44.449 19.682 0.013 1.00 . B B . 36 ARG CG 1 1
9 25435 2 1 20 ARG CZ C 44.306 22.066 2.234 1.00 . B B . 36 ARG CZ 1 1
9 25436 2 1 20 ARG H H 45.677 21.586 -2.111 1.00 . B B . 36 ARG H 1 1
9 25437 2 1 20 ARG HA H 44.644 19.063 -2.515 1.00 . B B . 36 ARG HA 1 1
9 25438 2 1 20 ARG HB2 H 43.723 21.432 -0.942 1.00 . B B . 36 ARG HB2 1 1
9 25439 2 1 20 ARG HB3 H 42.662 20.038 -1.075 1.00 . B B . 36 ARG HB3 1 1
9 25440 2 1 20 ARG HD2 H 42.809 19.294 1.315 1.00 . B B . 36 ARG HD2 1 1
9 25441 2 1 20 ARG HD3 H 44.367 19.445 2.128 1.00 . B B . 36 ARG HD3 1 1
9 25442 2 1 20 ARG HE H 42.563 21.589 1.391 1.00 . B B . 36 ARG HE 1 1
9 25443 2 1 20 ARG HG2 H 44.533 18.629 -0.210 1.00 . B B . 36 ARG HG2 1 1
9 25444 2 1 20 ARG HG3 H 45.435 20.117 0.086 1.00 . B B . 36 ARG HG3 1 1
9 25445 2 1 20 ARG HH11 H 45.765 20.681 2.410 1.00 . B B . 36 ARG HH11 1 1
9 25446 2 1 20 ARG HH12 H 46.154 22.251 3.031 1.00 . B B . 36 ARG HH12 1 1
9 25447 2 1 20 ARG HH21 H 43.063 23.660 2.205 1.00 . B B . 36 ARG HH21 1 1
9 25448 2 1 20 ARG HH22 H 44.616 23.945 2.915 1.00 . B B . 36 ARG HH22 1 1
9 25449 2 1 20 ARG N N 45.350 20.980 -2.808 1.00 . B B . 36 ARG N 1 1
9 25450 2 1 20 ARG NE N 43.445 21.246 1.644 1.00 . B B . 36 ARG NE 1 1
9 25451 2 1 20 ARG NH1 N 45.507 21.631 2.588 1.00 . B B . 36 ARG NH1 1 1
9 25452 2 1 20 ARG NH2 N 43.967 23.327 2.470 1.00 . B B . 36 ARG NH2 1 1
9 25453 2 1 20 ARG O O 42.705 19.177 -4.107 1.00 . B B . 36 ARG O 1 1
9 25454 2 1 21 ILE C C 42.018 21.076 -6.140 1.00 . B B . 37 ILE C 1 1
9 25455 2 1 21 ILE CA C 41.647 21.649 -4.776 1.00 . B B . 37 ILE CA 1 1
9 25456 2 1 21 ILE CB C 41.353 23.154 -4.926 1.00 . B B . 37 ILE CB 1 1
9 25457 2 1 21 ILE CD1 C 40.900 25.165 -3.433 1.00 . B B . 37 ILE CD1 1 1
9 25458 2 1 21 ILE CG1 C 40.664 23.689 -3.670 1.00 . B B . 37 ILE CG1 1 1
9 25459 2 1 21 ILE CG2 C 40.495 23.406 -6.156 1.00 . B B . 37 ILE CG2 1 1
9 25460 2 1 21 ILE H H 43.092 22.167 -3.320 1.00 . B B . 37 ILE H 1 1
9 25461 2 1 21 ILE HA H 40.749 21.162 -4.425 1.00 . B B . 37 ILE HA 1 1
9 25462 2 1 21 ILE HB H 42.292 23.670 -5.061 1.00 . B B . 37 ILE HB 1 1
9 25463 2 1 21 ILE HD11 H 41.937 25.399 -3.626 1.00 . B B . 37 ILE HD11 1 1
9 25464 2 1 21 ILE HD12 H 40.270 25.742 -4.094 1.00 . B B . 37 ILE HD12 1 1
9 25465 2 1 21 ILE HD13 H 40.661 25.407 -2.407 1.00 . B B . 37 ILE HD13 1 1
9 25466 2 1 21 ILE HG12 H 39.600 23.534 -3.756 1.00 . B B . 37 ILE HG12 1 1
9 25467 2 1 21 ILE HG13 H 41.032 23.151 -2.809 1.00 . B B . 37 ILE HG13 1 1
9 25468 2 1 21 ILE HG21 H 40.075 24.400 -6.106 1.00 . B B . 37 ILE HG21 1 1
9 25469 2 1 21 ILE HG22 H 41.103 23.318 -7.044 1.00 . B B . 37 ILE HG22 1 1
9 25470 2 1 21 ILE HG23 H 39.696 22.680 -6.194 1.00 . B B . 37 ILE HG23 1 1
9 25471 2 1 21 ILE N N 42.701 21.407 -3.800 1.00 . B B . 37 ILE N 1 1
9 25472 2 1 21 ILE O O 41.178 20.501 -6.832 1.00 . B B . 37 ILE O 1 1
9 25473 2 1 22 SER C C 43.634 19.219 -7.876 1.00 . B B . 38 SER C 1 1
9 25474 2 1 22 SER CA C 43.764 20.737 -7.801 1.00 . B B . 38 SER CA 1 1
9 25475 2 1 22 SER CB C 45.222 21.147 -8.015 1.00 . B B . 38 SER CB 1 1
9 25476 2 1 22 SER H H 43.903 21.705 -5.922 1.00 . B B . 38 SER H 1 1
9 25477 2 1 22 SER HA H 43.158 21.178 -8.578 1.00 . B B . 38 SER HA 1 1
9 25478 2 1 22 SER HB2 H 45.421 21.222 -9.073 1.00 . B B . 38 SER HB2 1 1
9 25479 2 1 22 SER HB3 H 45.397 22.105 -7.548 1.00 . B B . 38 SER HB3 1 1
9 25480 2 1 22 SER HG H 47.014 20.493 -7.564 1.00 . B B . 38 SER HG 1 1
9 25481 2 1 22 SER N N 43.281 21.237 -6.519 1.00 . B B . 38 SER N 1 1
9 25482 2 1 22 SER O O 43.240 18.667 -8.904 1.00 . B B . 38 SER O 1 1
9 25483 2 1 22 SER OG O 46.108 20.195 -7.451 1.00 . B B . 38 SER OG 1 1
9 25484 2 1 23 THR C C 42.445 16.625 -6.598 1.00 . B B . 39 THR C 1 1
9 25485 2 1 23 THR CA C 43.891 17.094 -6.719 1.00 . B B . 39 THR CA 1 1
9 25486 2 1 23 THR CB C 44.700 16.536 -5.532 1.00 . B B . 39 THR CB 1 1
9 25487 2 1 23 THR CG2 C 43.785 15.854 -4.526 1.00 . B B . 39 THR CG2 1 1
9 25488 2 1 23 THR H H 44.276 19.043 -5.991 1.00 . B B . 39 THR H 1 1
9 25489 2 1 23 THR HA H 44.312 16.699 -7.632 1.00 . B B . 39 THR HA 1 1
9 25490 2 1 23 THR HB H 45.202 17.357 -5.041 1.00 . B B . 39 THR HB 1 1
9 25491 2 1 23 THR HG1 H 46.197 15.280 -5.261 1.00 . B B . 39 THR HG1 1 1
9 25492 2 1 23 THR HG21 H 43.042 16.558 -4.181 1.00 . B B . 39 THR HG21 1 1
9 25493 2 1 23 THR HG22 H 44.369 15.505 -3.688 1.00 . B B . 39 THR HG22 1 1
9 25494 2 1 23 THR HG23 H 43.294 15.016 -4.997 1.00 . B B . 39 THR HG23 1 1
9 25495 2 1 23 THR N N 43.968 18.547 -6.779 1.00 . B B . 39 THR N 1 1
9 25496 2 1 23 THR O O 42.084 15.561 -7.100 1.00 . B B . 39 THR O 1 1
9 25497 2 1 23 THR OG1 O 45.680 15.604 -6.002 1.00 . B B . 39 THR OG1 1 1
9 25498 2 1 24 ALA C C 39.451 17.188 -7.064 1.00 . B B . 40 ALA C 1 1
9 25499 2 1 24 ALA CA C 40.215 17.094 -5.747 1.00 . B B . 40 ALA CA 1 1
9 25500 2 1 24 ALA CB C 39.588 18.009 -4.706 1.00 . B B . 40 ALA CB 1 1
9 25501 2 1 24 ALA H H 41.969 18.262 -5.554 1.00 . B B . 40 ALA H 1 1
9 25502 2 1 24 ALA HA H 40.156 16.079 -5.381 1.00 . B B . 40 ALA HA 1 1
9 25503 2 1 24 ALA HB1 H 40.022 18.994 -4.784 1.00 . B B . 40 ALA HB1 1 1
9 25504 2 1 24 ALA HB2 H 39.772 17.611 -3.719 1.00 . B B . 40 ALA HB2 1 1
9 25505 2 1 24 ALA HB3 H 38.523 18.070 -4.876 1.00 . B B . 40 ALA HB3 1 1
9 25506 2 1 24 ALA N N 41.621 17.426 -5.931 1.00 . B B . 40 ALA N 1 1
9 25507 2 1 24 ALA O O 38.588 16.360 -7.354 1.00 . B B . 40 ALA O 1 1
9 25508 2 1 25 ALA C C 39.733 17.509 -10.219 1.00 . B B . 41 ALA C 1 1
9 25509 2 1 25 ALA CA C 39.122 18.404 -9.147 1.00 . B B . 41 ALA CA 1 1
9 25510 2 1 25 ALA CB C 39.211 19.864 -9.561 1.00 . B B . 41 ALA CB 1 1
9 25511 2 1 25 ALA H H 40.472 18.830 -7.574 1.00 . B B . 41 ALA H 1 1
9 25512 2 1 25 ALA HA H 38.077 18.150 -9.034 1.00 . B B . 41 ALA HA 1 1
9 25513 2 1 25 ALA HB1 H 38.281 20.362 -9.331 1.00 . B B . 41 ALA HB1 1 1
9 25514 2 1 25 ALA HB2 H 39.400 19.926 -10.623 1.00 . B B . 41 ALA HB2 1 1
9 25515 2 1 25 ALA HB3 H 40.018 20.341 -9.024 1.00 . B B . 41 ALA HB3 1 1
9 25516 2 1 25 ALA N N 39.776 18.203 -7.859 1.00 . B B . 41 ALA N 1 1
9 25517 2 1 25 ALA O O 39.033 17.009 -11.099 1.00 . B B . 41 ALA O 1 1
9 25518 2 1 26 SER C C 41.285 15.029 -11.022 1.00 . B B . 42 SER C 1 1
9 25519 2 1 26 SER CA C 41.753 16.480 -11.107 1.00 . B B . 42 SER CA 1 1
9 25520 2 1 26 SER CB C 43.263 16.554 -10.869 1.00 . B B . 42 SER CB 1 1
9 25521 2 1 26 SER H H 41.551 17.737 -9.416 1.00 . B B . 42 SER H 1 1
9 25522 2 1 26 SER HA H 41.533 16.858 -12.094 1.00 . B B . 42 SER HA 1 1
9 25523 2 1 26 SER HB2 H 43.605 17.559 -11.059 1.00 . B B . 42 SER HB2 1 1
9 25524 2 1 26 SER HB3 H 43.475 16.288 -9.843 1.00 . B B . 42 SER HB3 1 1
9 25525 2 1 26 SER HG H 43.926 15.997 -12.625 1.00 . B B . 42 SER HG 1 1
9 25526 2 1 26 SER N N 41.046 17.310 -10.141 1.00 . B B . 42 SER N 1 1
9 25527 2 1 26 SER O O 41.236 14.320 -12.028 1.00 . B B . 42 SER O 1 1
9 25528 2 1 26 SER OG O 43.959 15.665 -11.725 1.00 . B B . 42 SER OG 1 1
9 25529 2 1 27 THR C C 38.965 13.129 -9.773 1.00 . B B . 43 THR C 1 1
9 25530 2 1 27 THR CA C 40.476 13.231 -9.596 1.00 . B B . 43 THR CA 1 1
9 25531 2 1 27 THR CB C 40.851 12.728 -8.189 1.00 . B B . 43 THR CB 1 1
9 25532 2 1 27 THR CG2 C 39.605 12.480 -7.353 1.00 . B B . 43 THR CG2 1 1
9 25533 2 1 27 THR H H 40.998 15.208 -9.052 1.00 . B B . 43 THR H 1 1
9 25534 2 1 27 THR HA H 40.958 12.595 -10.323 1.00 . B B . 43 THR HA 1 1
9 25535 2 1 27 THR HB H 41.449 13.484 -7.702 1.00 . B B . 43 THR HB 1 1
9 25536 2 1 27 THR HG1 H 41.519 11.014 -7.478 1.00 . B B . 43 THR HG1 1 1
9 25537 2 1 27 THR HG21 H 39.894 12.196 -6.352 1.00 . B B . 43 THR HG21 1 1
9 25538 2 1 27 THR HG22 H 39.025 11.685 -7.799 1.00 . B B . 43 THR HG22 1 1
9 25539 2 1 27 THR HG23 H 39.012 13.380 -7.315 1.00 . B B . 43 THR HG23 1 1
9 25540 2 1 27 THR N N 40.938 14.595 -9.815 1.00 . B B . 43 THR N 1 1
9 25541 2 1 27 THR O O 38.446 12.090 -10.183 1.00 . B B . 43 THR O 1 1
9 25542 2 1 27 THR OG1 O 41.614 11.520 -8.289 1.00 . B B . 43 THR OG1 1 1
9 25543 2 1 28 LEU C C 36.382 13.983 -11.028 1.00 . B B . 44 LEU C 1 1
9 25544 2 1 28 LEU CA C 36.810 14.246 -9.588 1.00 . B B . 44 LEU CA 1 1
9 25545 2 1 28 LEU CB C 36.268 15.599 -9.122 1.00 . B B . 44 LEU CB 1 1
9 25546 2 1 28 LEU CD1 C 35.558 17.113 -7.255 1.00 . B B . 44 LEU CD1 1 1
9 25547 2 1 28 LEU CD2 C 34.537 14.840 -7.475 1.00 . B B . 44 LEU CD2 1 1
9 25548 2 1 28 LEU CG C 35.799 15.669 -7.668 1.00 . B B . 44 LEU CG 1 1
9 25549 2 1 28 LEU H H 38.731 15.011 -9.141 1.00 . B B . 44 LEU H 1 1
9 25550 2 1 28 LEU HA H 36.405 13.468 -8.956 1.00 . B B . 44 LEU HA 1 1
9 25551 2 1 28 LEU HB2 H 37.050 16.330 -9.252 1.00 . B B . 44 LEU HB2 1 1
9 25552 2 1 28 LEU HB3 H 35.429 15.853 -9.754 1.00 . B B . 44 LEU HB3 1 1
9 25553 2 1 28 LEU HD11 H 36.447 17.694 -7.446 1.00 . B B . 44 LEU HD11 1 1
9 25554 2 1 28 LEU HD12 H 35.322 17.150 -6.202 1.00 . B B . 44 LEU HD12 1 1
9 25555 2 1 28 LEU HD13 H 34.733 17.516 -7.823 1.00 . B B . 44 LEU HD13 1 1
9 25556 2 1 28 LEU HD21 H 34.743 14.030 -6.790 1.00 . B B . 44 LEU HD21 1 1
9 25557 2 1 28 LEU HD22 H 34.223 14.435 -8.425 1.00 . B B . 44 LEU HD22 1 1
9 25558 2 1 28 LEU HD23 H 33.754 15.464 -7.072 1.00 . B B . 44 LEU HD23 1 1
9 25559 2 1 28 LEU HG H 36.569 15.262 -7.028 1.00 . B B . 44 LEU HG 1 1
9 25560 2 1 28 LEU N N 38.262 14.213 -9.462 1.00 . B B . 44 LEU N 1 1
9 25561 2 1 28 LEU O O 35.424 13.250 -11.278 1.00 . B B . 44 LEU O 1 1
9 25562 2 1 29 VAL C C 37.969 13.778 -14.128 1.00 . B B . 45 VAL C 1 1
9 25563 2 1 29 VAL CA C 36.796 14.409 -13.388 1.00 . B B . 45 VAL CA 1 1
9 25564 2 1 29 VAL CB C 36.445 15.753 -14.055 1.00 . B B . 45 VAL CB 1 1
9 25565 2 1 29 VAL CG1 C 35.283 16.419 -13.335 1.00 . B B . 45 VAL CG1 1 1
9 25566 2 1 29 VAL CG2 C 37.661 16.668 -14.081 1.00 . B B . 45 VAL CG2 1 1
9 25567 2 1 29 VAL H H 37.851 15.154 -11.711 1.00 . B B . 45 VAL H 1 1
9 25568 2 1 29 VAL HA H 35.939 13.757 -13.469 1.00 . B B . 45 VAL HA 1 1
9 25569 2 1 29 VAL HB H 36.145 15.559 -15.074 1.00 . B B . 45 VAL HB 1 1
9 25570 2 1 29 VAL HG11 H 34.467 15.717 -13.242 1.00 . B B . 45 VAL HG11 1 1
9 25571 2 1 29 VAL HG12 H 35.601 16.735 -12.352 1.00 . B B . 45 VAL HG12 1 1
9 25572 2 1 29 VAL HG13 H 34.954 17.279 -13.901 1.00 . B B . 45 VAL HG13 1 1
9 25573 2 1 29 VAL HG21 H 37.436 17.547 -14.666 1.00 . B B . 45 VAL HG21 1 1
9 25574 2 1 29 VAL HG22 H 37.914 16.961 -13.072 1.00 . B B . 45 VAL HG22 1 1
9 25575 2 1 29 VAL HG23 H 38.496 16.144 -14.522 1.00 . B B . 45 VAL HG23 1 1
9 25576 2 1 29 VAL N N 37.099 14.582 -11.972 1.00 . B B . 45 VAL N 1 1
9 25577 2 1 29 VAL O O 38.170 14.023 -15.318 1.00 . B B . 45 VAL O 1 1
9 25578 2 1 30 SER C C 39.467 11.306 -15.080 1.00 . B B . 46 SER C 1 1
9 25579 2 1 30 SER CA C 39.900 12.299 -14.005 1.00 . B B . 46 SER CA 1 1
9 25580 2 1 30 SER CB C 40.705 11.579 -12.924 1.00 . B B . 46 SER CB 1 1
9 25581 2 1 30 SER H H 38.531 12.809 -12.472 1.00 . B B . 46 SER H 1 1
9 25582 2 1 30 SER HA H 40.520 13.057 -14.461 1.00 . B B . 46 SER HA 1 1
9 25583 2 1 30 SER HB2 H 40.258 11.768 -11.959 1.00 . B B . 46 SER HB2 1 1
9 25584 2 1 30 SER HB3 H 40.699 10.517 -13.121 1.00 . B B . 46 SER HB3 1 1
9 25585 2 1 30 SER HG H 42.610 11.393 -13.343 1.00 . B B . 46 SER HG 1 1
9 25586 2 1 30 SER N N 38.743 12.964 -13.417 1.00 . B B . 46 SER N 1 1
9 25587 2 1 30 SER O O 39.803 11.458 -16.253 1.00 . B B . 46 SER O 1 1
9 25588 2 1 30 SER OG O 42.047 12.033 -12.900 1.00 . B B . 46 SER OG 1 1
9 25589 2 1 31 GLY C C 37.568 9.893 -16.814 1.00 . B B . 47 GLY C 1 1
9 25590 2 1 31 GLY CA C 38.250 9.284 -15.605 1.00 . B B . 47 GLY CA 1 1
9 25591 2 1 31 GLY H H 38.480 10.218 -13.719 1.00 . B B . 47 GLY H 1 1
9 25592 2 1 31 GLY HA2 H 39.093 8.697 -15.938 1.00 . B B . 47 GLY HA2 1 1
9 25593 2 1 31 GLY HA3 H 37.549 8.634 -15.100 1.00 . B B . 47 GLY HA3 1 1
9 25594 2 1 31 GLY N N 38.717 10.288 -14.668 1.00 . B B . 47 GLY N 1 1
9 25595 2 1 31 GLY O O 37.520 9.282 -17.881 1.00 . B B . 47 GLY O 1 1
9 25596 2 1 32 GLY C C 35.032 12.370 -17.321 1.00 . B B . 48 GLY C 1 1
9 25597 2 1 32 GLY CA C 36.359 11.769 -17.742 1.00 . B B . 48 GLY CA 1 1
9 25598 2 1 32 GLY H H 37.103 11.538 -15.773 1.00 . B B . 48 GLY H 1 1
9 25599 2 1 32 GLY HA2 H 36.995 12.556 -18.117 1.00 . B B . 48 GLY HA2 1 1
9 25600 2 1 32 GLY HA3 H 36.181 11.054 -18.532 1.00 . B B . 48 GLY HA3 1 1
9 25601 2 1 32 GLY N N 37.035 11.099 -16.647 1.00 . B B . 48 GLY N 1 1
9 25602 2 1 32 GLY O O 34.349 13.009 -18.123 1.00 . B B . 48 GLY O 1 1
9 25603 2 1 33 TYR C C 33.331 12.504 -14.024 1.00 . B B . 49 TYR C 1 1
9 25604 2 1 33 TYR CA C 33.410 12.691 -15.536 1.00 . B B . 49 TYR CA 1 1
9 25605 2 1 33 TYR CB C 32.222 11.998 -16.208 1.00 . B B . 49 TYR CB 1 1
9 25606 2 1 33 TYR CD1 C 32.364 9.769 -15.030 1.00 . B B . 49 TYR CD1 1 1
9 25607 2 1 33 TYR CD2 C 32.392 9.785 -17.413 1.00 . B B . 49 TYR CD2 1 1
9 25608 2 1 33 TYR CE1 C 32.461 8.391 -15.034 1.00 . B B . 49 TYR CE1 1 1
9 25609 2 1 33 TYR CE2 C 32.487 8.408 -17.427 1.00 . B B . 49 TYR CE2 1 1
9 25610 2 1 33 TYR CG C 32.328 10.490 -16.218 1.00 . B B . 49 TYR CG 1 1
9 25611 2 1 33 TYR CZ C 32.522 7.714 -16.234 1.00 . B B . 49 TYR CZ 1 1
9 25612 2 1 33 TYR H H 35.251 11.650 -15.469 1.00 . B B . 49 TYR H 1 1
9 25613 2 1 33 TYR HA H 33.371 13.747 -15.759 1.00 . B B . 49 TYR HA 1 1
9 25614 2 1 33 TYR HB2 H 31.317 12.263 -15.686 1.00 . B B . 49 TYR HB2 1 1
9 25615 2 1 33 TYR HB3 H 32.153 12.332 -17.233 1.00 . B B . 49 TYR HB3 1 1
9 25616 2 1 33 TYR HD1 H 32.316 10.301 -14.091 1.00 . B B . 49 TYR HD1 1 1
9 25617 2 1 33 TYR HD2 H 32.365 10.331 -18.345 1.00 . B B . 49 TYR HD2 1 1
9 25618 2 1 33 TYR HE1 H 32.487 7.848 -14.101 1.00 . B B . 49 TYR HE1 1 1
9 25619 2 1 33 TYR HE2 H 32.536 7.878 -18.366 1.00 . B B . 49 TYR HE2 1 1
9 25620 2 1 33 TYR HH H 31.891 5.967 -15.741 1.00 . B B . 49 TYR HH 1 1
9 25621 2 1 33 TYR N N 34.665 12.166 -16.060 1.00 . B B . 49 TYR N 1 1
9 25622 2 1 33 TYR O O 34.296 12.080 -13.388 1.00 . B B . 49 TYR O 1 1
9 25623 2 1 33 TYR OH O 32.618 6.342 -16.244 1.00 . B B . 49 TYR OH 1 1
9 25624 2 1 34 LEU C C 32.038 11.229 -11.588 1.00 . B B . 50 LEU C 1 1
9 25625 2 1 34 LEU CA C 31.967 12.692 -12.016 1.00 . B B . 50 LEU CA 1 1
9 25626 2 1 34 LEU CB C 30.615 13.286 -11.619 1.00 . B B . 50 LEU CB 1 1
9 25627 2 1 34 LEU CD1 C 31.487 13.107 -9.276 1.00 . B B . 50 LEU CD1 1 1
9 25628 2 1 34 LEU CD2 C 30.769 15.328 -10.175 1.00 . B B . 50 LEU CD2 1 1
9 25629 2 1 34 LEU CG C 30.512 13.829 -10.193 1.00 . B B . 50 LEU CG 1 1
9 25630 2 1 34 LEU H H 31.442 13.156 -14.013 1.00 . B B . 50 LEU H 1 1
9 25631 2 1 34 LEU HA H 32.752 13.240 -11.517 1.00 . B B . 50 LEU HA 1 1
9 25632 2 1 34 LEU HB2 H 30.397 14.096 -12.298 1.00 . B B . 50 LEU HB2 1 1
9 25633 2 1 34 LEU HB3 H 29.868 12.512 -11.734 1.00 . B B . 50 LEU HB3 1 1
9 25634 2 1 34 LEU HD11 H 31.326 13.426 -8.258 1.00 . B B . 50 LEU HD11 1 1
9 25635 2 1 34 LEU HD12 H 32.500 13.343 -9.572 1.00 . B B . 50 LEU HD12 1 1
9 25636 2 1 34 LEU HD13 H 31.331 12.042 -9.351 1.00 . B B . 50 LEU HD13 1 1
9 25637 2 1 34 LEU HD21 H 29.858 15.852 -10.427 1.00 . B B . 50 LEU HD21 1 1
9 25638 2 1 34 LEU HD22 H 31.536 15.572 -10.896 1.00 . B B . 50 LEU HD22 1 1
9 25639 2 1 34 LEU HD23 H 31.093 15.626 -9.189 1.00 . B B . 50 LEU HD23 1 1
9 25640 2 1 34 LEU HG H 29.513 13.655 -9.819 1.00 . B B . 50 LEU HG 1 1
9 25641 2 1 34 LEU N N 32.175 12.824 -13.454 1.00 . B B . 50 LEU N 1 1
9 25642 2 1 34 LEU O O 31.239 10.404 -12.027 1.00 . B B . 50 LEU O 1 1
9 25643 2 1 35 ASN C C 32.721 9.436 -8.783 1.00 . B B . 51 ASN C 1 1
9 25644 2 1 35 ASN CA C 33.175 9.555 -10.235 1.00 . B B . 51 ASN CA 1 1
9 25645 2 1 35 ASN CB C 34.639 9.129 -10.361 1.00 . B B . 51 ASN CB 1 1
9 25646 2 1 35 ASN CG C 34.904 7.774 -9.734 1.00 . B B . 51 ASN CG 1 1
9 25647 2 1 35 ASN H H 33.607 11.619 -10.411 1.00 . B B . 51 ASN H 1 1
9 25648 2 1 35 ASN HA H 32.567 8.903 -10.845 1.00 . B B . 51 ASN HA 1 1
9 25649 2 1 35 ASN HB2 H 34.905 9.079 -11.406 1.00 . B B . 51 ASN HB2 1 1
9 25650 2 1 35 ASN HB3 H 35.264 9.860 -9.869 1.00 . B B . 51 ASN HB3 1 1
9 25651 2 1 35 ASN HD21 H 36.659 8.406 -9.046 1.00 . B B . 51 ASN HD21 1 1
9 25652 2 1 35 ASN HD22 H 36.250 6.769 -8.670 1.00 . B B . 51 ASN HD22 1 1
9 25653 2 1 35 ASN N N 33.000 10.917 -10.725 1.00 . B B . 51 ASN N 1 1
9 25654 2 1 35 ASN ND2 N 36.053 7.636 -9.084 1.00 . B B . 51 ASN ND2 1 1
9 25655 2 1 35 ASN O O 33.478 9.731 -7.859 1.00 . B B . 51 ASN O 1 1
9 25656 2 1 35 ASN OD1 O 34.083 6.861 -9.834 1.00 . B B . 51 ASN OD1 1 1
9 25657 2 1 36 THR C C 31.800 7.934 -6.398 1.00 . B B . 52 THR C 1 1
9 25658 2 1 36 THR CA C 30.924 8.843 -7.253 1.00 . B B . 52 THR CA 1 1
9 25659 2 1 36 THR CB C 29.497 8.264 -7.301 1.00 . B B . 52 THR CB 1 1
9 25660 2 1 36 THR CG2 C 28.508 9.208 -6.634 1.00 . B B . 52 THR CG2 1 1
9 25661 2 1 36 THR H H 30.926 8.781 -9.368 1.00 . B B . 52 THR H 1 1
9 25662 2 1 36 THR HA H 30.879 9.819 -6.793 1.00 . B B . 52 THR HA 1 1
9 25663 2 1 36 THR HB H 29.488 7.323 -6.772 1.00 . B B . 52 THR HB 1 1
9 25664 2 1 36 THR HG1 H 28.198 7.728 -8.685 1.00 . B B . 52 THR HG1 1 1
9 25665 2 1 36 THR HG21 H 28.759 10.228 -6.884 1.00 . B B . 52 THR HG21 1 1
9 25666 2 1 36 THR HG22 H 28.554 9.078 -5.563 1.00 . B B . 52 THR HG22 1 1
9 25667 2 1 36 THR HG23 H 27.510 8.987 -6.982 1.00 . B B . 52 THR HG23 1 1
9 25668 2 1 36 THR N N 31.479 9.000 -8.591 1.00 . B B . 52 THR N 1 1
9 25669 2 1 36 THR O O 31.810 8.040 -5.172 1.00 . B B . 52 THR O 1 1
9 25670 2 1 36 THR OG1 O 29.106 8.038 -8.660 1.00 . B B . 52 THR OG1 1 1
9 25671 2 1 37 ALA C C 34.604 6.846 -5.739 1.00 . B B . 53 ALA C 1 1
9 25672 2 1 37 ALA CA C 33.416 6.114 -6.352 1.00 . B B . 53 ALA CA 1 1
9 25673 2 1 37 ALA CB C 33.895 5.023 -7.299 1.00 . B B . 53 ALA CB 1 1
9 25674 2 1 37 ALA H H 32.482 7.004 -8.031 1.00 . B B . 53 ALA H 1 1
9 25675 2 1 37 ALA HA H 32.847 5.646 -5.562 1.00 . B B . 53 ALA HA 1 1
9 25676 2 1 37 ALA HB1 H 33.248 4.987 -8.162 1.00 . B B . 53 ALA HB1 1 1
9 25677 2 1 37 ALA HB2 H 33.874 4.071 -6.790 1.00 . B B . 53 ALA HB2 1 1
9 25678 2 1 37 ALA HB3 H 34.905 5.241 -7.614 1.00 . B B . 53 ALA HB3 1 1
9 25679 2 1 37 ALA N N 32.533 7.040 -7.052 1.00 . B B . 53 ALA N 1 1
9 25680 2 1 37 ALA O O 35.355 6.276 -4.947 1.00 . B B . 53 ALA O 1 1
9 25681 2 1 38 ALA C C 35.349 10.044 -4.704 1.00 . B B . 54 ALA C 1 1
9 25682 2 1 38 ALA CA C 35.867 8.921 -5.595 1.00 . B B . 54 ALA CA 1 1
9 25683 2 1 38 ALA CB C 36.687 9.491 -6.743 1.00 . B B . 54 ALA CB 1 1
9 25684 2 1 38 ALA H H 34.138 8.509 -6.744 1.00 . B B . 54 ALA H 1 1
9 25685 2 1 38 ALA HA H 36.510 8.278 -5.010 1.00 . B B . 54 ALA HA 1 1
9 25686 2 1 38 ALA HB1 H 37.486 8.807 -6.989 1.00 . B B . 54 ALA HB1 1 1
9 25687 2 1 38 ALA HB2 H 37.104 10.443 -6.450 1.00 . B B . 54 ALA HB2 1 1
9 25688 2 1 38 ALA HB3 H 36.051 9.626 -7.606 1.00 . B B . 54 ALA HB3 1 1
9 25689 2 1 38 ALA N N 34.770 8.111 -6.110 1.00 . B B . 54 ALA N 1 1
9 25690 2 1 38 ALA O O 36.094 10.608 -3.901 1.00 . B B . 54 ALA O 1 1
9 25691 2 1 39 LEU C C 33.834 11.298 -2.587 1.00 . B B . 55 LEU C 1 1
9 25692 2 1 39 LEU CA C 33.451 11.423 -4.057 1.00 . B B . 55 LEU CA 1 1
9 25693 2 1 39 LEU CB C 31.928 11.375 -4.205 1.00 . B B . 55 LEU CB 1 1
9 25694 2 1 39 LEU CD1 C 31.340 13.648 -3.328 1.00 . B B . 55 LEU CD1 1 1
9 25695 2 1 39 LEU CD2 C 31.851 13.341 -5.757 1.00 . B B . 55 LEU CD2 1 1
9 25696 2 1 39 LEU CG C 31.241 12.705 -4.516 1.00 . B B . 55 LEU CG 1 1
9 25697 2 1 39 LEU H H 33.526 9.882 -5.505 1.00 . B B . 55 LEU H 1 1
9 25698 2 1 39 LEU HA H 33.810 12.371 -4.431 1.00 . B B . 55 LEU HA 1 1
9 25699 2 1 39 LEU HB2 H 31.695 10.687 -5.003 1.00 . B B . 55 LEU HB2 1 1
9 25700 2 1 39 LEU HB3 H 31.519 10.999 -3.277 1.00 . B B . 55 LEU HB3 1 1
9 25701 2 1 39 LEU HD11 H 30.840 13.209 -2.478 1.00 . B B . 55 LEU HD11 1 1
9 25702 2 1 39 LEU HD12 H 30.871 14.589 -3.575 1.00 . B B . 55 LEU HD12 1 1
9 25703 2 1 39 LEU HD13 H 32.379 13.817 -3.087 1.00 . B B . 55 LEU HD13 1 1
9 25704 2 1 39 LEU HD21 H 31.207 14.135 -6.107 1.00 . B B . 55 LEU HD21 1 1
9 25705 2 1 39 LEU HD22 H 31.955 12.595 -6.531 1.00 . B B . 55 LEU HD22 1 1
9 25706 2 1 39 LEU HD23 H 32.822 13.747 -5.513 1.00 . B B . 55 LEU HD23 1 1
9 25707 2 1 39 LEU HG H 30.194 12.524 -4.713 1.00 . B B . 55 LEU HG 1 1
9 25708 2 1 39 LEU N N 34.069 10.366 -4.850 1.00 . B B . 55 LEU N 1 1
9 25709 2 1 39 LEU O O 34.342 12.235 -1.970 1.00 . B B . 55 LEU O 1 1
9 25710 2 1 40 PRO C C 35.407 9.758 -0.354 1.00 . B B . 56 PRO C 1 1
9 25711 2 1 40 PRO CA C 33.906 9.834 -0.606 1.00 . B B . 56 PRO CA 1 1
9 25712 2 1 40 PRO CB C 33.253 8.472 -0.358 1.00 . B B . 56 PRO CB 1 1
9 25713 2 1 40 PRO CD C 32.989 8.949 -2.685 1.00 . B B . 56 PRO CD 1 1
9 25714 2 1 40 PRO CG C 33.192 7.831 -1.702 1.00 . B B . 56 PRO CG 1 1
9 25715 2 1 40 PRO HA H 33.468 10.570 0.052 1.00 . B B . 56 PRO HA 1 1
9 25716 2 1 40 PRO HB2 H 33.859 7.898 0.328 1.00 . B B . 56 PRO HB2 1 1
9 25717 2 1 40 PRO HB3 H 32.266 8.613 0.057 1.00 . B B . 56 PRO HB3 1 1
9 25718 2 1 40 PRO HD2 H 33.499 8.734 -3.612 1.00 . B B . 56 PRO HD2 1 1
9 25719 2 1 40 PRO HD3 H 31.934 9.111 -2.861 1.00 . B B . 56 PRO HD3 1 1
9 25720 2 1 40 PRO HG2 H 34.119 7.317 -1.905 1.00 . B B . 56 PRO HG2 1 1
9 25721 2 1 40 PRO HG3 H 32.361 7.142 -1.741 1.00 . B B . 56 PRO HG3 1 1
9 25722 2 1 40 PRO N N 33.591 10.112 -2.010 1.00 . B B . 56 PRO N 1 1
9 25723 2 1 40 PRO O O 35.864 9.904 0.781 1.00 . B B . 56 PRO O 1 1
9 25724 2 1 41 SER C C 38.255 10.815 -1.217 1.00 . B B . 57 SER C 1 1
9 25725 2 1 41 SER CA C 37.622 9.431 -1.309 1.00 . B B . 57 SER CA 1 1
9 25726 2 1 41 SER CB C 38.193 8.675 -2.511 1.00 . B B . 57 SER CB 1 1
9 25727 2 1 41 SER H H 35.748 9.421 -2.295 1.00 . B B . 57 SER H 1 1
9 25728 2 1 41 SER HA H 37.851 8.882 -0.407 1.00 . B B . 57 SER HA 1 1
9 25729 2 1 41 SER HB2 H 37.724 9.032 -3.414 1.00 . B B . 57 SER HB2 1 1
9 25730 2 1 41 SER HB3 H 39.260 8.847 -2.567 1.00 . B B . 57 SER HB3 1 1
9 25731 2 1 41 SER HG H 38.787 6.808 -2.518 1.00 . B B . 57 SER HG 1 1
9 25732 2 1 41 SER N N 36.171 9.529 -1.417 1.00 . B B . 57 SER N 1 1
9 25733 2 1 41 SER O O 39.147 11.050 -0.401 1.00 . B B . 57 SER O 1 1
9 25734 2 1 41 SER OG O 37.961 7.281 -2.395 1.00 . B B . 57 SER OG 1 1
9 25735 2 1 42 VAL C C 37.935 13.836 -0.796 1.00 . B B . 58 VAL C 1 1
9 25736 2 1 42 VAL CA C 38.307 13.093 -2.074 1.00 . B B . 58 VAL CA 1 1
9 25737 2 1 42 VAL CB C 37.777 13.883 -3.286 1.00 . B B . 58 VAL CB 1 1
9 25738 2 1 42 VAL CG1 C 38.401 13.367 -4.573 1.00 . B B . 58 VAL CG1 1 1
9 25739 2 1 42 VAL CG2 C 36.259 13.804 -3.351 1.00 . B B . 58 VAL CG2 1 1
9 25740 2 1 42 VAL H H 37.077 11.483 -2.687 1.00 . B B . 58 VAL H 1 1
9 25741 2 1 42 VAL HA H 39.383 13.040 -2.148 1.00 . B B . 58 VAL HA 1 1
9 25742 2 1 42 VAL HB H 38.058 14.919 -3.166 1.00 . B B . 58 VAL HB 1 1
9 25743 2 1 42 VAL HG11 H 38.748 14.202 -5.165 1.00 . B B . 58 VAL HG11 1 1
9 25744 2 1 42 VAL HG12 H 39.234 12.721 -4.337 1.00 . B B . 58 VAL HG12 1 1
9 25745 2 1 42 VAL HG13 H 37.662 12.812 -5.134 1.00 . B B . 58 VAL HG13 1 1
9 25746 2 1 42 VAL HG21 H 35.838 14.249 -2.461 1.00 . B B . 58 VAL HG21 1 1
9 25747 2 1 42 VAL HG22 H 35.907 14.338 -4.222 1.00 . B B . 58 VAL HG22 1 1
9 25748 2 1 42 VAL HG23 H 35.954 12.770 -3.416 1.00 . B B . 58 VAL HG23 1 1
9 25749 2 1 42 VAL N N 37.788 11.731 -2.059 1.00 . B B . 58 VAL N 1 1
9 25750 2 1 42 VAL O O 38.758 14.545 -0.217 1.00 . B B . 58 VAL O 1 1
9 25751 2 1 43 ILE C C 36.984 13.847 2.075 1.00 . B B . 59 ILE C 1 1
9 25752 2 1 43 ILE CA C 36.210 14.321 0.850 1.00 . B B . 59 ILE CA 1 1
9 25753 2 1 43 ILE CB C 34.708 14.061 1.073 1.00 . B B . 59 ILE CB 1 1
9 25754 2 1 43 ILE CD1 C 32.527 13.898 -0.226 1.00 . B B . 59 ILE CD1 1 1
9 25755 2 1 43 ILE CG1 C 33.902 14.520 -0.144 1.00 . B B . 59 ILE CG1 1 1
9 25756 2 1 43 ILE CG2 C 34.229 14.768 2.331 1.00 . B B . 59 ILE CG2 1 1
9 25757 2 1 43 ILE H H 36.081 13.091 -0.867 1.00 . B B . 59 ILE H 1 1
9 25758 2 1 43 ILE HA H 36.356 15.386 0.734 1.00 . B B . 59 ILE HA 1 1
9 25759 2 1 43 ILE HB H 34.567 12.999 1.210 1.00 . B B . 59 ILE HB 1 1
9 25760 2 1 43 ILE HD11 H 32.312 13.372 0.691 1.00 . B B . 59 ILE HD11 1 1
9 25761 2 1 43 ILE HD12 H 31.789 14.672 -0.379 1.00 . B B . 59 ILE HD12 1 1
9 25762 2 1 43 ILE HD13 H 32.495 13.204 -1.055 1.00 . B B . 59 ILE HD13 1 1
9 25763 2 1 43 ILE HG12 H 33.780 15.591 -0.102 1.00 . B B . 59 ILE HG12 1 1
9 25764 2 1 43 ILE HG13 H 34.441 14.259 -1.043 1.00 . B B . 59 ILE HG13 1 1
9 25765 2 1 43 ILE HG21 H 34.301 15.837 2.193 1.00 . B B . 59 ILE HG21 1 1
9 25766 2 1 43 ILE HG22 H 33.202 14.500 2.525 1.00 . B B . 59 ILE HG22 1 1
9 25767 2 1 43 ILE HG23 H 34.844 14.471 3.168 1.00 . B B . 59 ILE HG23 1 1
9 25768 2 1 43 ILE N N 36.690 13.668 -0.361 1.00 . B B . 59 ILE N 1 1
9 25769 2 1 43 ILE O O 37.334 14.641 2.947 1.00 . B B . 59 ILE O 1 1
9 25770 2 1 44 ALA C C 39.444 12.415 3.237 1.00 . B B . 60 ALA C 1 1
9 25771 2 1 44 ALA CA C 37.987 11.966 3.249 1.00 . B B . 60 ALA CA 1 1
9 25772 2 1 44 ALA CB C 37.899 10.447 3.205 1.00 . B B . 60 ALA CB 1 1
9 25773 2 1 44 ALA H H 36.944 11.963 1.407 1.00 . B B . 60 ALA H 1 1
9 25774 2 1 44 ALA HA H 37.523 12.303 4.165 1.00 . B B . 60 ALA HA 1 1
9 25775 2 1 44 ALA HB1 H 37.128 10.112 3.881 1.00 . B B . 60 ALA HB1 1 1
9 25776 2 1 44 ALA HB2 H 38.847 10.024 3.503 1.00 . B B . 60 ALA HB2 1 1
9 25777 2 1 44 ALA HB3 H 37.663 10.130 2.200 1.00 . B B . 60 ALA HB3 1 1
9 25778 2 1 44 ALA N N 37.250 12.546 2.133 1.00 . B B . 60 ALA N 1 1
9 25779 2 1 44 ALA O O 40.080 12.516 4.286 1.00 . B B . 60 ALA O 1 1
9 25780 2 1 45 ASP C C 41.532 14.534 2.442 1.00 . B B . 61 ASP C 1 1
9 25781 2 1 45 ASP CA C 41.349 13.120 1.898 1.00 . B B . 61 ASP CA 1 1
9 25782 2 1 45 ASP CB C 41.769 13.068 0.428 1.00 . B B . 61 ASP CB 1 1
9 25783 2 1 45 ASP CG C 43.274 12.996 0.258 1.00 . B B . 61 ASP CG 1 1
9 25784 2 1 45 ASP H H 39.408 12.582 1.246 1.00 . B B . 61 ASP H 1 1
9 25785 2 1 45 ASP HA H 41.973 12.446 2.465 1.00 . B B . 61 ASP HA 1 1
9 25786 2 1 45 ASP HB2 H 41.331 12.195 -0.034 1.00 . B B . 61 ASP HB2 1 1
9 25787 2 1 45 ASP HB3 H 41.410 13.954 -0.073 1.00 . B B . 61 ASP HB3 1 1
9 25788 2 1 45 ASP N N 39.966 12.681 2.045 1.00 . B B . 61 ASP N 1 1
9 25789 2 1 45 ASP O O 42.376 14.773 3.306 1.00 . B B . 61 ASP O 1 1
9 25790 2 1 45 ASP OD1 O 43.969 12.682 1.247 1.00 . B B . 61 ASP OD1 1 1
9 25791 2 1 45 ASP OD2 O 43.757 13.253 -0.864 1.00 . B B . 61 ASP OD2 1 1
9 25792 2 1 46 LEU C C 40.732 16.959 3.884 1.00 . B B . 62 LEU C 1 1
9 25793 2 1 46 LEU CA C 40.810 16.857 2.365 1.00 . B B . 62 LEU CA 1 1
9 25794 2 1 46 LEU CB C 39.682 17.672 1.728 1.00 . B B . 62 LEU CB 1 1
9 25795 2 1 46 LEU CD1 C 38.540 18.605 -0.298 1.00 . B B . 62 LEU CD1 1 1
9 25796 2 1 46 LEU CD2 C 40.991 18.107 -0.366 1.00 . B B . 62 LEU CD2 1 1
9 25797 2 1 46 LEU CG C 39.643 17.683 0.200 1.00 . B B . 62 LEU CG 1 1
9 25798 2 1 46 LEU H H 40.083 15.215 1.245 1.00 . B B . 62 LEU H 1 1
9 25799 2 1 46 LEU HA H 41.760 17.256 2.038 1.00 . B B . 62 LEU HA 1 1
9 25800 2 1 46 LEU HB2 H 38.746 17.268 2.080 1.00 . B B . 62 LEU HB2 1 1
9 25801 2 1 46 LEU HB3 H 39.782 18.693 2.066 1.00 . B B . 62 LEU HB3 1 1
9 25802 2 1 46 LEU HD11 H 38.183 19.213 0.519 1.00 . B B . 62 LEU HD11 1 1
9 25803 2 1 46 LEU HD12 H 37.726 18.013 -0.690 1.00 . B B . 62 LEU HD12 1 1
9 25804 2 1 46 LEU HD13 H 38.929 19.242 -1.079 1.00 . B B . 62 LEU HD13 1 1
9 25805 2 1 46 LEU HD21 H 41.276 19.058 0.059 1.00 . B B . 62 LEU HD21 1 1
9 25806 2 1 46 LEU HD22 H 40.917 18.201 -1.440 1.00 . B B . 62 LEU HD22 1 1
9 25807 2 1 46 LEU HD23 H 41.734 17.364 -0.119 1.00 . B B . 62 LEU HD23 1 1
9 25808 2 1 46 LEU HG H 39.428 16.685 -0.157 1.00 . B B . 62 LEU HG 1 1
9 25809 2 1 46 LEU N N 40.737 15.466 1.930 1.00 . B B . 62 LEU N 1 1
9 25810 2 1 46 LEU O O 41.511 17.678 4.510 1.00 . B B . 62 LEU O 1 1
9 25811 2 1 47 PHE C C 40.861 15.731 6.626 1.00 . B B . 63 PHE C 1 1
9 25812 2 1 47 PHE CA C 39.608 16.239 5.919 1.00 . B B . 63 PHE CA 1 1
9 25813 2 1 47 PHE CB C 38.405 15.377 6.309 1.00 . B B . 63 PHE CB 1 1
9 25814 2 1 47 PHE CD1 C 38.656 15.268 8.804 1.00 . B B . 63 PHE CD1 1 1
9 25815 2 1 47 PHE CD2 C 36.682 16.261 7.905 1.00 . B B . 63 PHE CD2 1 1
9 25816 2 1 47 PHE CE1 C 38.198 15.510 10.086 1.00 . B B . 63 PHE CE1 1 1
9 25817 2 1 47 PHE CE2 C 36.220 16.506 9.185 1.00 . B B . 63 PHE CE2 1 1
9 25818 2 1 47 PHE CG C 37.905 15.641 7.700 1.00 . B B . 63 PHE CG 1 1
9 25819 2 1 47 PHE CZ C 36.978 16.129 10.276 1.00 . B B . 63 PHE CZ 1 1
9 25820 2 1 47 PHE H H 39.198 15.678 3.919 1.00 . B B . 63 PHE H 1 1
9 25821 2 1 47 PHE HA H 39.425 17.257 6.224 1.00 . B B . 63 PHE HA 1 1
9 25822 2 1 47 PHE HB2 H 37.595 15.572 5.623 1.00 . B B . 63 PHE HB2 1 1
9 25823 2 1 47 PHE HB3 H 38.682 14.336 6.246 1.00 . B B . 63 PHE HB3 1 1
9 25824 2 1 47 PHE HD1 H 39.611 14.783 8.655 1.00 . B B . 63 PHE HD1 1 1
9 25825 2 1 47 PHE HD2 H 36.088 16.555 7.053 1.00 . B B . 63 PHE HD2 1 1
9 25826 2 1 47 PHE HE1 H 38.793 15.213 10.936 1.00 . B B . 63 PHE HE1 1 1
9 25827 2 1 47 PHE HE2 H 35.266 16.989 9.331 1.00 . B B . 63 PHE HE2 1 1
9 25828 2 1 47 PHE HZ H 36.619 16.318 11.277 1.00 . B B . 63 PHE HZ 1 1
9 25829 2 1 47 PHE N N 39.787 16.232 4.472 1.00 . B B . 63 PHE N 1 1
9 25830 2 1 47 PHE O O 41.183 16.166 7.731 1.00 . B B . 63 PHE O 1 1
9 25831 2 1 48 ALA C C 43.945 15.224 6.439 1.00 . B B . 64 ALA C 1 1
9 25832 2 1 48 ALA CA C 42.784 14.241 6.543 1.00 . B B . 64 ALA CA 1 1
9 25833 2 1 48 ALA CB C 43.132 12.935 5.843 1.00 . B B . 64 ALA CB 1 1
9 25834 2 1 48 ALA H H 41.258 14.501 5.100 1.00 . B B . 64 ALA H 1 1
9 25835 2 1 48 ALA HA H 42.600 14.025 7.586 1.00 . B B . 64 ALA HA 1 1
9 25836 2 1 48 ALA HB1 H 42.396 12.729 5.079 1.00 . B B . 64 ALA HB1 1 1
9 25837 2 1 48 ALA HB2 H 43.137 12.132 6.565 1.00 . B B . 64 ALA HB2 1 1
9 25838 2 1 48 ALA HB3 H 44.109 13.020 5.391 1.00 . B B . 64 ALA HB3 1 1
9 25839 2 1 48 ALA N N 41.566 14.808 5.978 1.00 . B B . 64 ALA N 1 1
9 25840 2 1 48 ALA O O 44.701 15.408 7.393 1.00 . B B . 64 ALA O 1 1
9 25841 2 1 49 GLN C C 45.032 17.999 6.006 1.00 . B B . 65 GLN C 1 1
9 25842 2 1 49 GLN CA C 45.151 16.816 5.050 1.00 . B B . 65 GLN CA 1 1
9 25843 2 1 49 GLN CB C 45.123 17.311 3.602 1.00 . B B . 65 GLN CB 1 1
9 25844 2 1 49 GLN CD C 44.783 16.209 1.354 1.00 . B B . 65 GLN CD 1 1
9 25845 2 1 49 GLN CG C 45.642 16.293 2.601 1.00 . B B . 65 GLN CG 1 1
9 25846 2 1 49 GLN H H 43.446 15.665 4.554 1.00 . B B . 65 GLN H 1 1
9 25847 2 1 49 GLN HA H 46.090 16.317 5.230 1.00 . B B . 65 GLN HA 1 1
9 25848 2 1 49 GLN HB2 H 44.105 17.558 3.339 1.00 . B B . 65 GLN HB2 1 1
9 25849 2 1 49 GLN HB3 H 45.730 18.201 3.527 1.00 . B B . 65 GLN HB3 1 1
9 25850 2 1 49 GLN HE21 H 45.889 14.710 0.663 1.00 . B B . 65 GLN HE21 1 1
9 25851 2 1 49 GLN HE22 H 44.580 15.205 -0.349 1.00 . B B . 65 GLN HE22 1 1
9 25852 2 1 49 GLN HG2 H 46.644 16.571 2.310 1.00 . B B . 65 GLN HG2 1 1
9 25853 2 1 49 GLN HG3 H 45.662 15.321 3.072 1.00 . B B . 65 GLN HG3 1 1
9 25854 2 1 49 GLN N N 44.080 15.853 5.277 1.00 . B B . 65 GLN N 1 1
9 25855 2 1 49 GLN NE2 N 45.117 15.282 0.465 1.00 . B B . 65 GLN NE2 1 1
9 25856 2 1 49 GLN O O 45.985 18.345 6.703 1.00 . B B . 65 GLN O 1 1
9 25857 2 1 49 GLN OE1 O 43.829 16.971 1.192 1.00 . B B . 65 GLN OE1 1 1
9 25858 2 1 50 VAL C C 43.581 19.335 8.370 1.00 . B B . 66 VAL C 1 1
9 25859 2 1 50 VAL CA C 43.610 19.757 6.906 1.00 . B B . 66 VAL CA 1 1
9 25860 2 1 50 VAL CB C 42.281 20.453 6.558 1.00 . B B . 66 VAL CB 1 1
9 25861 2 1 50 VAL CG1 C 41.115 19.489 6.714 1.00 . B B . 66 VAL CG1 1 1
9 25862 2 1 50 VAL CG2 C 42.082 21.686 7.427 1.00 . B B . 66 VAL CG2 1 1
9 25863 2 1 50 VAL H H 43.132 18.292 5.455 1.00 . B B . 66 VAL H 1 1
9 25864 2 1 50 VAL HA H 44.411 20.466 6.760 1.00 . B B . 66 VAL HA 1 1
9 25865 2 1 50 VAL HB H 42.322 20.769 5.526 1.00 . B B . 66 VAL HB 1 1
9 25866 2 1 50 VAL HG11 H 41.477 18.473 6.645 1.00 . B B . 66 VAL HG11 1 1
9 25867 2 1 50 VAL HG12 H 40.647 19.641 7.676 1.00 . B B . 66 VAL HG12 1 1
9 25868 2 1 50 VAL HG13 H 40.393 19.667 5.930 1.00 . B B . 66 VAL HG13 1 1
9 25869 2 1 50 VAL HG21 H 42.219 21.420 8.465 1.00 . B B . 66 VAL HG21 1 1
9 25870 2 1 50 VAL HG22 H 42.805 22.441 7.152 1.00 . B B . 66 VAL HG22 1 1
9 25871 2 1 50 VAL HG23 H 41.086 22.074 7.282 1.00 . B B . 66 VAL HG23 1 1
9 25872 2 1 50 VAL N N 43.854 18.614 6.034 1.00 . B B . 66 VAL N 1 1
9 25873 2 1 50 VAL O O 44.057 20.058 9.245 1.00 . B B . 66 VAL O 1 1
9 25874 2 1 51 GLY C C 44.303 17.316 10.563 1.00 . B B . 67 GLY C 1 1
9 25875 2 1 51 GLY CA C 42.942 17.659 9.992 1.00 . B B . 67 GLY CA 1 1
9 25876 2 1 51 GLY H H 42.658 17.624 7.893 1.00 . B B . 67 GLY H 1 1
9 25877 2 1 51 GLY HA2 H 42.482 18.413 10.613 1.00 . B B . 67 GLY HA2 1 1
9 25878 2 1 51 GLY HA3 H 42.326 16.772 10.003 1.00 . B B . 67 GLY HA3 1 1
9 25879 2 1 51 GLY N N 43.021 18.158 8.631 1.00 . B B . 67 GLY N 1 1
9 25880 2 1 51 GLY O O 44.475 17.255 11.781 1.00 . B B . 67 GLY O 1 1
9 25881 2 1 52 ALA C C 47.415 18.002 10.476 1.00 . B B . 68 ALA C 1 1
9 25882 2 1 52 ALA CA C 46.626 16.751 10.107 1.00 . B B . 68 ALA CA 1 1
9 25883 2 1 52 ALA CB C 47.344 15.974 9.013 1.00 . B B . 68 ALA CB 1 1
9 25884 2 1 52 ALA H H 45.074 17.154 8.726 1.00 . B B . 68 ALA H 1 1
9 25885 2 1 52 ALA HA H 46.553 16.114 10.978 1.00 . B B . 68 ALA HA 1 1
9 25886 2 1 52 ALA HB1 H 46.799 15.067 8.801 1.00 . B B . 68 ALA HB1 1 1
9 25887 2 1 52 ALA HB2 H 48.341 15.728 9.342 1.00 . B B . 68 ALA HB2 1 1
9 25888 2 1 52 ALA HB3 H 47.396 16.580 8.120 1.00 . B B . 68 ALA HB3 1 1
9 25889 2 1 52 ALA N N 45.273 17.089 9.683 1.00 . B B . 68 ALA N 1 1
9 25890 2 1 52 ALA O O 48.347 17.946 11.277 1.00 . B B . 68 ALA O 1 1
9 25891 2 1 53 SER C C 47.139 21.070 11.389 1.00 . B B . 69 SER C 1 1
9 25892 2 1 53 SER CA C 47.713 20.395 10.147 1.00 . B B . 69 SER CA 1 1
9 25893 2 1 53 SER CB C 47.584 21.327 8.940 1.00 . B B . 69 SER CB 1 1
9 25894 2 1 53 SER H H 46.285 19.111 9.254 1.00 . B B . 69 SER H 1 1
9 25895 2 1 53 SER HA H 48.757 20.184 10.317 1.00 . B B . 69 SER HA 1 1
9 25896 2 1 53 SER HB2 H 46.653 21.125 8.431 1.00 . B B . 69 SER HB2 1 1
9 25897 2 1 53 SER HB3 H 47.593 22.354 9.279 1.00 . B B . 69 SER HB3 1 1
9 25898 2 1 53 SER HG H 49.423 21.623 8.334 1.00 . B B . 69 SER HG 1 1
9 25899 2 1 53 SER N N 47.036 19.131 9.884 1.00 . B B . 69 SER N 1 1
9 25900 2 1 53 SER O O 47.820 21.850 12.056 1.00 . B B . 69 SER O 1 1
9 25901 2 1 53 SER OG O 48.653 21.136 8.031 1.00 . B B . 69 SER OG 1 1
9 25902 2 1 54 SER C C 44.421 20.284 13.609 1.00 . B B . 70 SER C 1 1
9 25903 2 1 54 SER CA C 45.213 21.345 12.852 1.00 . B B . 70 SER CA 1 1
9 25904 2 1 54 SER CB C 44.283 22.480 12.417 1.00 . B B . 70 SER CB 1 1
9 25905 2 1 54 SER H H 45.391 20.139 11.122 1.00 . B B . 70 SER H 1 1
9 25906 2 1 54 SER HA H 45.973 21.746 13.507 1.00 . B B . 70 SER HA 1 1
9 25907 2 1 54 SER HB2 H 43.399 22.062 11.960 1.00 . B B . 70 SER HB2 1 1
9 25908 2 1 54 SER HB3 H 44.000 23.062 13.283 1.00 . B B . 70 SER HB3 1 1
9 25909 2 1 54 SER HG H 45.348 22.802 10.805 1.00 . B B . 70 SER HG 1 1
9 25910 2 1 54 SER N N 45.881 20.766 11.692 1.00 . B B . 70 SER N 1 1
9 25911 2 1 54 SER O O 43.191 20.243 13.566 1.00 . B B . 70 SER O 1 1
9 25912 2 1 54 SER OG O 44.921 23.332 11.482 1.00 . B B . 70 SER OG 1 1
9 25913 2 1 55 PRO C C 43.778 18.849 16.322 1.00 . B B . 71 PRO C 1 1
9 25914 2 1 55 PRO CA C 44.527 18.326 15.101 1.00 . B B . 71 PRO CA 1 1
9 25915 2 1 55 PRO CB C 45.723 17.475 15.532 1.00 . B B . 71 PRO CB 1 1
9 25916 2 1 55 PRO CD C 46.610 19.394 14.417 1.00 . B B . 71 PRO CD 1 1
9 25917 2 1 55 PRO CG C 46.879 18.415 15.526 1.00 . B B . 71 PRO CG 1 1
9 25918 2 1 55 PRO HA H 43.857 17.731 14.497 1.00 . B B . 71 PRO HA 1 1
9 25919 2 1 55 PRO HB2 H 45.545 17.073 16.520 1.00 . B B . 71 PRO HB2 1 1
9 25920 2 1 55 PRO HB3 H 45.868 16.668 14.830 1.00 . B B . 71 PRO HB3 1 1
9 25921 2 1 55 PRO HD2 H 46.986 20.372 14.679 1.00 . B B . 71 PRO HD2 1 1
9 25922 2 1 55 PRO HD3 H 47.055 19.052 13.495 1.00 . B B . 71 PRO HD3 1 1
9 25923 2 1 55 PRO HG2 H 46.940 18.927 16.474 1.00 . B B . 71 PRO HG2 1 1
9 25924 2 1 55 PRO HG3 H 47.792 17.871 15.333 1.00 . B B . 71 PRO HG3 1 1
9 25925 2 1 55 PRO N N 45.141 19.405 14.320 1.00 . B B . 71 PRO N 1 1
9 25926 2 1 55 PRO O O 42.873 18.192 16.836 1.00 . B B . 71 PRO O 1 1
9 25927 2 1 56 GLY C C 42.263 21.403 17.571 1.00 . B B . 72 GLY C 1 1
9 25928 2 1 56 GLY CA C 43.513 20.628 17.939 1.00 . B B . 72 GLY CA 1 1
9 25929 2 1 56 GLY H H 44.887 20.516 16.331 1.00 . B B . 72 GLY H 1 1
9 25930 2 1 56 GLY HA2 H 43.247 19.842 18.629 1.00 . B B . 72 GLY HA2 1 1
9 25931 2 1 56 GLY HA3 H 44.209 21.298 18.422 1.00 . B B . 72 GLY HA3 1 1
9 25932 2 1 56 GLY N N 44.160 20.038 16.782 1.00 . B B . 72 GLY N 1 1
9 25933 2 1 56 GLY O O 41.586 21.951 18.441 1.00 . B B . 72 GLY O 1 1
9 25934 2 1 57 VAL C C 39.500 21.412 16.146 1.00 . B B . 73 VAL C 1 1
9 25935 2 1 57 VAL CA C 40.780 22.164 15.798 1.00 . B B . 73 VAL CA 1 1
9 25936 2 1 57 VAL CB C 40.838 22.380 14.274 1.00 . B B . 73 VAL CB 1 1
9 25937 2 1 57 VAL CG1 C 40.110 21.259 13.548 1.00 . B B . 73 VAL CG1 1 1
9 25938 2 1 57 VAL CG2 C 40.251 23.734 13.905 1.00 . B B . 73 VAL CG2 1 1
9 25939 2 1 57 VAL H H 42.535 20.994 15.633 1.00 . B B . 73 VAL H 1 1
9 25940 2 1 57 VAL HA H 40.758 23.133 16.277 1.00 . B B . 73 VAL HA 1 1
9 25941 2 1 57 VAL HB H 41.874 22.364 13.968 1.00 . B B . 73 VAL HB 1 1
9 25942 2 1 57 VAL HG11 H 39.048 21.458 13.552 1.00 . B B . 73 VAL HG11 1 1
9 25943 2 1 57 VAL HG12 H 40.462 21.201 12.529 1.00 . B B . 73 VAL HG12 1 1
9 25944 2 1 57 VAL HG13 H 40.301 20.322 14.050 1.00 . B B . 73 VAL HG13 1 1
9 25945 2 1 57 VAL HG21 H 39.574 23.618 13.072 1.00 . B B . 73 VAL HG21 1 1
9 25946 2 1 57 VAL HG22 H 39.714 24.137 14.752 1.00 . B B . 73 VAL HG22 1 1
9 25947 2 1 57 VAL HG23 H 41.048 24.410 13.632 1.00 . B B . 73 VAL HG23 1 1
9 25948 2 1 57 VAL N N 41.957 21.450 16.279 1.00 . B B . 73 VAL N 1 1
9 25949 2 1 57 VAL O O 39.545 20.280 16.626 1.00 . B B . 73 VAL O 1 1
9 25950 2 1 58 SER C C 36.515 20.726 14.961 1.00 . B B . 74 SER C 1 1
9 25951 2 1 58 SER CA C 37.067 21.441 16.190 1.00 . B B . 74 SER CA 1 1
9 25952 2 1 58 SER CB C 36.075 22.505 16.664 1.00 . B B . 74 SER CB 1 1
9 25953 2 1 58 SER H H 38.390 22.951 15.516 1.00 . B B . 74 SER H 1 1
9 25954 2 1 58 SER HA H 37.210 20.718 16.979 1.00 . B B . 74 SER HA 1 1
9 25955 2 1 58 SER HB2 H 35.165 22.429 16.087 1.00 . B B . 74 SER HB2 1 1
9 25956 2 1 58 SER HB3 H 35.852 22.346 17.709 1.00 . B B . 74 SER HB3 1 1
9 25957 2 1 58 SER HG H 35.955 24.373 16.086 1.00 . B B . 74 SER HG 1 1
9 25958 2 1 58 SER N N 38.360 22.049 15.900 1.00 . B B . 74 SER N 1 1
9 25959 2 1 58 SER O O 36.740 21.153 13.828 1.00 . B B . 74 SER O 1 1
9 25960 2 1 58 SER OG O 36.608 23.808 16.505 1.00 . B B . 74 SER OG 1 1
9 25961 2 1 59 ASP C C 34.398 19.760 13.173 1.00 . B B . 75 ASP C 1 1
9 25962 2 1 59 ASP CA C 35.205 18.862 14.106 1.00 . B B . 75 ASP CA 1 1
9 25963 2 1 59 ASP CB C 34.312 17.753 14.665 1.00 . B B . 75 ASP CB 1 1
9 25964 2 1 59 ASP CG C 33.519 18.204 15.876 1.00 . B B . 75 ASP CG 1 1
9 25965 2 1 59 ASP H H 35.647 19.348 16.119 1.00 . B B . 75 ASP H 1 1
9 25966 2 1 59 ASP HA H 36.011 18.414 13.546 1.00 . B B . 75 ASP HA 1 1
9 25967 2 1 59 ASP HB2 H 33.617 17.439 13.900 1.00 . B B . 75 ASP HB2 1 1
9 25968 2 1 59 ASP HB3 H 34.929 16.914 14.953 1.00 . B B . 75 ASP HB3 1 1
9 25969 2 1 59 ASP N N 35.791 19.637 15.194 1.00 . B B . 75 ASP N 1 1
9 25970 2 1 59 ASP O O 34.258 19.469 11.985 1.00 . B B . 75 ASP O 1 1
9 25971 2 1 59 ASP OD1 O 33.059 19.366 15.886 1.00 . B B . 75 ASP OD1 1 1
9 25972 2 1 59 ASP OD2 O 33.356 17.395 16.813 1.00 . B B . 75 ASP OD2 1 1
9 25973 2 1 60 SER C C 33.954 22.585 11.982 1.00 . B B . 76 SER C 1 1
9 25974 2 1 60 SER CA C 33.071 21.787 12.936 1.00 . B B . 76 SER CA 1 1
9 25975 2 1 60 SER CB C 32.310 22.738 13.861 1.00 . B B . 76 SER CB 1 1
9 25976 2 1 60 SER H H 34.016 21.026 14.672 1.00 . B B . 76 SER H 1 1
9 25977 2 1 60 SER HA H 32.361 21.215 12.358 1.00 . B B . 76 SER HA 1 1
9 25978 2 1 60 SER HB2 H 31.737 22.163 14.573 1.00 . B B . 76 SER HB2 1 1
9 25979 2 1 60 SER HB3 H 33.016 23.364 14.389 1.00 . B B . 76 SER HB3 1 1
9 25980 2 1 60 SER HG H 31.899 23.966 12.392 1.00 . B B . 76 SER HG 1 1
9 25981 2 1 60 SER N N 33.869 20.850 13.719 1.00 . B B . 76 SER N 1 1
9 25982 2 1 60 SER O O 33.771 22.538 10.765 1.00 . B B . 76 SER O 1 1
9 25983 2 1 60 SER OG O 31.427 23.566 13.126 1.00 . B B . 76 SER OG 1 1
9 25984 2 1 61 GLU C C 36.459 23.293 10.633 1.00 . B B . 77 GLU C 1 1
9 25985 2 1 61 GLU CA C 35.822 24.126 11.742 1.00 . B B . 77 GLU CA 1 1
9 25986 2 1 61 GLU CB C 36.911 24.736 12.627 1.00 . B B . 77 GLU CB 1 1
9 25987 2 1 61 GLU CD C 37.636 27.146 12.843 1.00 . B B . 77 GLU CD 1 1
9 25988 2 1 61 GLU CG C 37.641 25.901 11.978 1.00 . B B . 77 GLU CG 1 1
9 25989 2 1 61 GLU H H 35.007 23.313 13.518 1.00 . B B . 77 GLU H 1 1
9 25990 2 1 61 GLU HA H 35.249 24.923 11.292 1.00 . B B . 77 GLU HA 1 1
9 25991 2 1 61 GLU HB2 H 36.460 25.086 13.543 1.00 . B B . 77 GLU HB2 1 1
9 25992 2 1 61 GLU HB3 H 37.636 23.971 12.862 1.00 . B B . 77 GLU HB3 1 1
9 25993 2 1 61 GLU HG2 H 38.666 25.611 11.798 1.00 . B B . 77 GLU HG2 1 1
9 25994 2 1 61 GLU HG3 H 37.163 26.130 11.038 1.00 . B B . 77 GLU HG3 1 1
9 25995 2 1 61 GLU N N 34.912 23.317 12.543 1.00 . B B . 77 GLU N 1 1
9 25996 2 1 61 GLU O O 36.464 23.690 9.467 1.00 . B B . 77 GLU O 1 1
9 25997 2 1 61 GLU OE1 O 36.569 27.474 13.404 1.00 . B B . 77 GLU OE1 1 1
9 25998 2 1 61 GLU OE2 O 38.697 27.793 12.958 1.00 . B B . 77 GLU OE2 1 1
9 25999 2 1 62 VAL C C 36.669 20.848 8.935 1.00 . B B . 78 VAL C 1 1
9 26000 2 1 62 VAL CA C 37.635 21.246 10.044 1.00 . B B . 78 VAL CA 1 1
9 26001 2 1 62 VAL CB C 38.168 19.972 10.727 1.00 . B B . 78 VAL CB 1 1
9 26002 2 1 62 VAL CG1 C 37.019 19.155 11.302 1.00 . B B . 78 VAL CG1 1 1
9 26003 2 1 62 VAL CG2 C 38.983 19.143 9.746 1.00 . B B . 78 VAL CG2 1 1
9 26004 2 1 62 VAL H H 36.962 21.875 11.949 1.00 . B B . 78 VAL H 1 1
9 26005 2 1 62 VAL HA H 38.473 21.771 9.607 1.00 . B B . 78 VAL HA 1 1
9 26006 2 1 62 VAL HB H 38.813 20.267 11.540 1.00 . B B . 78 VAL HB 1 1
9 26007 2 1 62 VAL HG11 H 36.347 18.870 10.506 1.00 . B B . 78 VAL HG11 1 1
9 26008 2 1 62 VAL HG12 H 37.412 18.269 11.778 1.00 . B B . 78 VAL HG12 1 1
9 26009 2 1 62 VAL HG13 H 36.485 19.749 12.028 1.00 . B B . 78 VAL HG13 1 1
9 26010 2 1 62 VAL HG21 H 40.018 19.138 10.052 1.00 . B B . 78 VAL HG21 1 1
9 26011 2 1 62 VAL HG22 H 38.608 18.129 9.731 1.00 . B B . 78 VAL HG22 1 1
9 26012 2 1 62 VAL HG23 H 38.902 19.570 8.758 1.00 . B B . 78 VAL HG23 1 1
9 26013 2 1 62 VAL N N 36.996 22.136 11.005 1.00 . B B . 78 VAL N 1 1
9 26014 2 1 62 VAL O O 37.065 20.684 7.780 1.00 . B B . 78 VAL O 1 1
9 26015 2 1 63 LEU C C 34.150 21.431 7.304 1.00 . B B . 79 LEU C 1 1
9 26016 2 1 63 LEU CA C 34.371 20.320 8.325 1.00 . B B . 79 LEU CA 1 1
9 26017 2 1 63 LEU CB C 33.059 20.004 9.044 1.00 . B B . 79 LEU CB 1 1
9 26018 2 1 63 LEU CD1 C 32.247 18.915 6.938 1.00 . B B . 79 LEU CD1 1 1
9 26019 2 1 63 LEU CD2 C 30.742 19.052 8.930 1.00 . B B . 79 LEU CD2 1 1
9 26020 2 1 63 LEU CG C 31.848 19.745 8.147 1.00 . B B . 79 LEU CG 1 1
9 26021 2 1 63 LEU H H 35.143 20.842 10.226 1.00 . B B . 79 LEU H 1 1
9 26022 2 1 63 LEU HA H 34.712 19.435 7.809 1.00 . B B . 79 LEU HA 1 1
9 26023 2 1 63 LEU HB2 H 33.216 19.123 9.648 1.00 . B B . 79 LEU HB2 1 1
9 26024 2 1 63 LEU HB3 H 32.824 20.841 9.686 1.00 . B B . 79 LEU HB3 1 1
9 26025 2 1 63 LEU HD11 H 32.412 19.566 6.093 1.00 . B B . 79 LEU HD11 1 1
9 26026 2 1 63 LEU HD12 H 31.458 18.216 6.704 1.00 . B B . 79 LEU HD12 1 1
9 26027 2 1 63 LEU HD13 H 33.155 18.372 7.157 1.00 . B B . 79 LEU HD13 1 1
9 26028 2 1 63 LEU HD21 H 29.795 19.519 8.704 1.00 . B B . 79 LEU HD21 1 1
9 26029 2 1 63 LEU HD22 H 30.942 19.138 9.989 1.00 . B B . 79 LEU HD22 1 1
9 26030 2 1 63 LEU HD23 H 30.705 18.009 8.653 1.00 . B B . 79 LEU HD23 1 1
9 26031 2 1 63 LEU HG H 31.463 20.691 7.790 1.00 . B B . 79 LEU HG 1 1
9 26032 2 1 63 LEU N N 35.397 20.697 9.291 1.00 . B B . 79 LEU N 1 1
9 26033 2 1 63 LEU O O 34.020 21.170 6.107 1.00 . B B . 79 LEU O 1 1
9 26034 2 1 64 ILE C C 35.027 23.930 5.880 1.00 . B B . 80 ILE C 1 1
9 26035 2 1 64 ILE CA C 33.909 23.819 6.912 1.00 . B B . 80 ILE CA 1 1
9 26036 2 1 64 ILE CB C 33.838 25.131 7.717 1.00 . B B . 80 ILE CB 1 1
9 26037 2 1 64 ILE CD1 C 31.653 24.226 8.658 1.00 . B B . 80 ILE CD1 1 1
9 26038 2 1 64 ILE CG1 C 32.949 24.951 8.949 1.00 . B B . 80 ILE CG1 1 1
9 26039 2 1 64 ILE CG2 C 33.317 26.262 6.843 1.00 . B B . 80 ILE CG2 1 1
9 26040 2 1 64 ILE H H 34.221 22.813 8.746 1.00 . B B . 80 ILE H 1 1
9 26041 2 1 64 ILE HA H 32.969 23.686 6.396 1.00 . B B . 80 ILE HA 1 1
9 26042 2 1 64 ILE HB H 34.836 25.386 8.037 1.00 . B B . 80 ILE HB 1 1
9 26043 2 1 64 ILE HD11 H 31.447 24.267 7.599 1.00 . B B . 80 ILE HD11 1 1
9 26044 2 1 64 ILE HD12 H 31.737 23.197 8.972 1.00 . B B . 80 ILE HD12 1 1
9 26045 2 1 64 ILE HD13 H 30.846 24.701 9.199 1.00 . B B . 80 ILE HD13 1 1
9 26046 2 1 64 ILE HG12 H 33.486 24.383 9.693 1.00 . B B . 80 ILE HG12 1 1
9 26047 2 1 64 ILE HG13 H 32.704 25.922 9.352 1.00 . B B . 80 ILE HG13 1 1
9 26048 2 1 64 ILE HG21 H 33.055 27.105 7.464 1.00 . B B . 80 ILE HG21 1 1
9 26049 2 1 64 ILE HG22 H 34.083 26.556 6.142 1.00 . B B . 80 ILE HG22 1 1
9 26050 2 1 64 ILE HG23 H 32.444 25.927 6.303 1.00 . B B . 80 ILE HG23 1 1
9 26051 2 1 64 ILE N N 34.111 22.669 7.784 1.00 . B B . 80 ILE N 1 1
9 26052 2 1 64 ILE O O 34.831 24.480 4.797 1.00 . B B . 80 ILE O 1 1
9 26053 2 1 65 GLN C C 37.208 22.397 4.222 1.00 . B B . 81 GLN C 1 1
9 26054 2 1 65 GLN CA C 37.345 23.440 5.326 1.00 . B B . 81 GLN CA 1 1
9 26055 2 1 65 GLN CB C 38.638 23.205 6.108 1.00 . B B . 81 GLN CB 1 1
9 26056 2 1 65 GLN CD C 39.667 25.367 5.302 1.00 . B B . 81 GLN CD 1 1
9 26057 2 1 65 GLN CG C 39.356 24.488 6.497 1.00 . B B . 81 GLN CG 1 1
9 26058 2 1 65 GLN H H 36.290 22.977 7.102 1.00 . B B . 81 GLN H 1 1
9 26059 2 1 65 GLN HA H 37.380 24.420 4.876 1.00 . B B . 81 GLN HA 1 1
9 26060 2 1 65 GLN HB2 H 38.406 22.660 7.011 1.00 . B B . 81 GLN HB2 1 1
9 26061 2 1 65 GLN HB3 H 39.309 22.613 5.502 1.00 . B B . 81 GLN HB3 1 1
9 26062 2 1 65 GLN HE21 H 41.514 24.636 5.213 1.00 . B B . 81 GLN HE21 1 1
9 26063 2 1 65 GLN HE22 H 41.117 25.822 4.022 1.00 . B B . 81 GLN HE22 1 1
9 26064 2 1 65 GLN HG2 H 38.729 25.043 7.180 1.00 . B B . 81 GLN HG2 1 1
9 26065 2 1 65 GLN HG3 H 40.282 24.232 6.989 1.00 . B B . 81 GLN HG3 1 1
9 26066 2 1 65 GLN N N 36.197 23.402 6.224 1.00 . B B . 81 GLN N 1 1
9 26067 2 1 65 GLN NE2 N 40.890 25.266 4.794 1.00 . B B . 81 GLN NE2 1 1
9 26068 2 1 65 GLN O O 37.544 22.653 3.066 1.00 . B B . 81 GLN O 1 1
9 26069 2 1 65 GLN OE1 O 38.817 26.131 4.841 1.00 . B B . 81 GLN OE1 1 1
9 26070 2 1 66 VAL C C 35.532 20.526 2.541 1.00 . B B . 82 VAL C 1 1
9 26071 2 1 66 VAL CA C 36.529 20.136 3.626 1.00 . B B . 82 VAL CA 1 1
9 26072 2 1 66 VAL CB C 36.042 18.849 4.318 1.00 . B B . 82 VAL CB 1 1
9 26073 2 1 66 VAL CG1 C 34.541 18.679 4.134 1.00 . B B . 82 VAL CG1 1 1
9 26074 2 1 66 VAL CG2 C 36.793 17.640 3.782 1.00 . B B . 82 VAL CG2 1 1
9 26075 2 1 66 VAL H H 36.461 21.074 5.523 1.00 . B B . 82 VAL H 1 1
9 26076 2 1 66 VAL HA H 37.485 19.932 3.167 1.00 . B B . 82 VAL HA 1 1
9 26077 2 1 66 VAL HB H 36.246 18.934 5.376 1.00 . B B . 82 VAL HB 1 1
9 26078 2 1 66 VAL HG11 H 34.033 19.565 4.489 1.00 . B B . 82 VAL HG11 1 1
9 26079 2 1 66 VAL HG12 H 34.321 18.531 3.088 1.00 . B B . 82 VAL HG12 1 1
9 26080 2 1 66 VAL HG13 H 34.204 17.823 4.699 1.00 . B B . 82 VAL HG13 1 1
9 26081 2 1 66 VAL HG21 H 36.892 17.725 2.710 1.00 . B B . 82 VAL HG21 1 1
9 26082 2 1 66 VAL HG22 H 37.774 17.596 4.232 1.00 . B B . 82 VAL HG22 1 1
9 26083 2 1 66 VAL HG23 H 36.246 16.740 4.022 1.00 . B B . 82 VAL HG23 1 1
9 26084 2 1 66 VAL N N 36.711 21.219 4.586 1.00 . B B . 82 VAL N 1 1
9 26085 2 1 66 VAL O O 35.698 20.171 1.373 1.00 . B B . 82 VAL O 1 1
9 26086 2 1 67 LEU C C 33.940 22.915 1.205 1.00 . B B . 83 LEU C 1 1
9 26087 2 1 67 LEU CA C 33.470 21.698 1.995 1.00 . B B . 83 LEU CA 1 1
9 26088 2 1 67 LEU CB C 32.176 22.030 2.740 1.00 . B B . 83 LEU CB 1 1
9 26089 2 1 67 LEU CD1 C 32.303 24.510 3.081 1.00 . B B . 83 LEU CD1 1 1
9 26090 2 1 67 LEU CD2 C 31.095 23.082 4.742 1.00 . B B . 83 LEU CD2 1 1
9 26091 2 1 67 LEU CG C 32.264 23.156 3.771 1.00 . B B . 83 LEU CG 1 1
9 26092 2 1 67 LEU H H 34.417 21.510 3.877 1.00 . B B . 83 LEU H 1 1
9 26093 2 1 67 LEU HA H 33.281 20.888 1.307 1.00 . B B . 83 LEU HA 1 1
9 26094 2 1 67 LEU HB2 H 31.435 22.311 2.007 1.00 . B B . 83 LEU HB2 1 1
9 26095 2 1 67 LEU HB3 H 31.852 21.134 3.252 1.00 . B B . 83 LEU HB3 1 1
9 26096 2 1 67 LEU HD11 H 32.090 24.384 2.030 1.00 . B B . 83 LEU HD11 1 1
9 26097 2 1 67 LEU HD12 H 33.282 24.947 3.201 1.00 . B B . 83 LEU HD12 1 1
9 26098 2 1 67 LEU HD13 H 31.562 25.160 3.524 1.00 . B B . 83 LEU HD13 1 1
9 26099 2 1 67 LEU HD21 H 31.079 22.110 5.213 1.00 . B B . 83 LEU HD21 1 1
9 26100 2 1 67 LEU HD22 H 30.171 23.238 4.205 1.00 . B B . 83 LEU HD22 1 1
9 26101 2 1 67 LEU HD23 H 31.207 23.846 5.498 1.00 . B B . 83 LEU HD23 1 1
9 26102 2 1 67 LEU HG H 33.179 23.044 4.338 1.00 . B B . 83 LEU HG 1 1
9 26103 2 1 67 LEU N N 34.495 21.258 2.934 1.00 . B B . 83 LEU N 1 1
9 26104 2 1 67 LEU O O 33.458 23.178 0.102 1.00 . B B . 83 LEU O 1 1
9 26105 2 1 68 LEU C C 36.306 24.461 -0.064 1.00 . B B . 84 LEU C 1 1
9 26106 2 1 68 LEU CA C 35.426 24.842 1.122 1.00 . B B . 84 LEU CA 1 1
9 26107 2 1 68 LEU CB C 36.229 25.676 2.121 1.00 . B B . 84 LEU CB 1 1
9 26108 2 1 68 LEU CD1 C 35.590 27.789 0.934 1.00 . B B . 84 LEU CD1 1 1
9 26109 2 1 68 LEU CD2 C 34.510 27.206 3.113 1.00 . B B . 84 LEU CD2 1 1
9 26110 2 1 68 LEU CG C 35.788 27.130 2.289 1.00 . B B . 84 LEU CG 1 1
9 26111 2 1 68 LEU H H 35.233 23.393 2.653 1.00 . B B . 84 LEU H 1 1
9 26112 2 1 68 LEU HA H 34.593 25.429 0.762 1.00 . B B . 84 LEU HA 1 1
9 26113 2 1 68 LEU HB2 H 36.159 25.195 3.084 1.00 . B B . 84 LEU HB2 1 1
9 26114 2 1 68 LEU HB3 H 37.260 25.677 1.796 1.00 . B B . 84 LEU HB3 1 1
9 26115 2 1 68 LEU HD11 H 34.535 27.899 0.737 1.00 . B B . 84 LEU HD11 1 1
9 26116 2 1 68 LEU HD12 H 36.039 27.175 0.166 1.00 . B B . 84 LEU HD12 1 1
9 26117 2 1 68 LEU HD13 H 36.061 28.762 0.935 1.00 . B B . 84 LEU HD13 1 1
9 26118 2 1 68 LEU HD21 H 34.633 26.638 4.022 1.00 . B B . 84 LEU HD21 1 1
9 26119 2 1 68 LEU HD22 H 33.689 26.799 2.541 1.00 . B B . 84 LEU HD22 1 1
9 26120 2 1 68 LEU HD23 H 34.301 28.238 3.357 1.00 . B B . 84 LEU HD23 1 1
9 26121 2 1 68 LEU HG H 36.559 27.674 2.816 1.00 . B B . 84 LEU HG 1 1
9 26122 2 1 68 LEU N N 34.887 23.653 1.773 1.00 . B B . 84 LEU N 1 1
9 26123 2 1 68 LEU O O 36.250 25.092 -1.119 1.00 . B B . 84 LEU O 1 1
9 26124 2 1 69 GLU C C 37.228 22.219 -2.024 1.00 . B B . 85 GLU C 1 1
9 26125 2 1 69 GLU CA C 38.008 22.956 -0.940 1.00 . B B . 85 GLU CA 1 1
9 26126 2 1 69 GLU CB C 39.088 22.041 -0.358 1.00 . B B . 85 GLU CB 1 1
9 26127 2 1 69 GLU CD C 40.538 24.003 0.293 1.00 . B B . 85 GLU CD 1 1
9 26128 2 1 69 GLU CG C 39.916 22.693 0.736 1.00 . B B . 85 GLU CG 1 1
9 26129 2 1 69 GLU H H 37.116 22.960 0.981 1.00 . B B . 85 GLU H 1 1
9 26130 2 1 69 GLU HA H 38.481 23.821 -1.379 1.00 . B B . 85 GLU HA 1 1
9 26131 2 1 69 GLU HB2 H 38.614 21.161 0.052 1.00 . B B . 85 GLU HB2 1 1
9 26132 2 1 69 GLU HB3 H 39.753 21.740 -1.155 1.00 . B B . 85 GLU HB3 1 1
9 26133 2 1 69 GLU HG2 H 39.279 22.884 1.585 1.00 . B B . 85 GLU HG2 1 1
9 26134 2 1 69 GLU HG3 H 40.705 22.015 1.024 1.00 . B B . 85 GLU HG3 1 1
9 26135 2 1 69 GLU N N 37.117 23.422 0.116 1.00 . B B . 85 GLU N 1 1
9 26136 2 1 69 GLU O O 37.501 22.374 -3.213 1.00 . B B . 85 GLU O 1 1
9 26137 2 1 69 GLU OE1 O 41.304 23.993 -0.693 1.00 . B B . 85 GLU OE1 1 1
9 26138 2 1 69 GLU OE2 O 40.260 25.038 0.934 1.00 . B B . 85 GLU OE2 1 1
9 26139 2 1 70 ILE C C 34.712 21.575 -3.510 1.00 . B B . 86 ILE C 1 1
9 26140 2 1 70 ILE CA C 35.438 20.653 -2.535 1.00 . B B . 86 ILE CA 1 1
9 26141 2 1 70 ILE CB C 34.401 19.786 -1.797 1.00 . B B . 86 ILE CB 1 1
9 26142 2 1 70 ILE CD1 C 34.256 18.093 0.098 1.00 . B B . 86 ILE CD1 1 1
9 26143 2 1 70 ILE CG1 C 35.098 18.668 -1.020 1.00 . B B . 86 ILE CG1 1 1
9 26144 2 1 70 ILE CG2 C 33.396 19.207 -2.782 1.00 . B B . 86 ILE CG2 1 1
9 26145 2 1 70 ILE H H 36.089 21.332 -0.640 1.00 . B B . 86 ILE H 1 1
9 26146 2 1 70 ILE HA H 36.091 19.998 -3.095 1.00 . B B . 86 ILE HA 1 1
9 26147 2 1 70 ILE HB H 33.866 20.418 -1.104 1.00 . B B . 86 ILE HB 1 1
9 26148 2 1 70 ILE HD11 H 33.429 17.541 -0.320 1.00 . B B . 86 ILE HD11 1 1
9 26149 2 1 70 ILE HD12 H 34.862 17.435 0.702 1.00 . B B . 86 ILE HD12 1 1
9 26150 2 1 70 ILE HD13 H 33.877 18.899 0.712 1.00 . B B . 86 ILE HD13 1 1
9 26151 2 1 70 ILE HG12 H 35.340 17.865 -1.698 1.00 . B B . 86 ILE HG12 1 1
9 26152 2 1 70 ILE HG13 H 36.009 19.054 -0.587 1.00 . B B . 86 ILE HG13 1 1
9 26153 2 1 70 ILE HG21 H 33.206 18.174 -2.537 1.00 . B B . 86 ILE HG21 1 1
9 26154 2 1 70 ILE HG22 H 32.473 19.766 -2.725 1.00 . B B . 86 ILE HG22 1 1
9 26155 2 1 70 ILE HG23 H 33.795 19.273 -3.784 1.00 . B B . 86 ILE HG23 1 1
9 26156 2 1 70 ILE N N 36.257 21.414 -1.601 1.00 . B B . 86 ILE N 1 1
9 26157 2 1 70 ILE O O 34.790 21.397 -4.725 1.00 . B B . 86 ILE O 1 1
9 26158 2 1 71 VAL C C 34.203 24.252 -4.746 1.00 . B B . 87 VAL C 1 1
9 26159 2 1 71 VAL CA C 33.271 23.517 -3.788 1.00 . B B . 87 VAL CA 1 1
9 26160 2 1 71 VAL CB C 32.529 24.549 -2.919 1.00 . B B . 87 VAL CB 1 1
9 26161 2 1 71 VAL CG1 C 33.490 25.226 -1.954 1.00 . B B . 87 VAL CG1 1 1
9 26162 2 1 71 VAL CG2 C 31.828 25.577 -3.795 1.00 . B B . 87 VAL CG2 1 1
9 26163 2 1 71 VAL H H 33.986 22.655 -1.992 1.00 . B B . 87 VAL H 1 1
9 26164 2 1 71 VAL HA H 32.540 22.968 -4.362 1.00 . B B . 87 VAL HA 1 1
9 26165 2 1 71 VAL HB H 31.779 24.030 -2.341 1.00 . B B . 87 VAL HB 1 1
9 26166 2 1 71 VAL HG11 H 34.171 24.490 -1.549 1.00 . B B . 87 VAL HG11 1 1
9 26167 2 1 71 VAL HG12 H 34.051 25.987 -2.477 1.00 . B B . 87 VAL HG12 1 1
9 26168 2 1 71 VAL HG13 H 32.931 25.679 -1.148 1.00 . B B . 87 VAL HG13 1 1
9 26169 2 1 71 VAL HG21 H 31.443 25.092 -4.678 1.00 . B B . 87 VAL HG21 1 1
9 26170 2 1 71 VAL HG22 H 31.013 26.024 -3.244 1.00 . B B . 87 VAL HG22 1 1
9 26171 2 1 71 VAL HG23 H 32.531 26.345 -4.082 1.00 . B B . 87 VAL HG23 1 1
9 26172 2 1 71 VAL N N 34.009 22.564 -2.967 1.00 . B B . 87 VAL N 1 1
9 26173 2 1 71 VAL O O 33.871 24.461 -5.913 1.00 . B B . 87 VAL O 1 1
9 26174 2 1 72 SER C C 36.755 24.531 -6.273 1.00 . B B . 88 SER C 1 1
9 26175 2 1 72 SER CA C 36.349 25.358 -5.057 1.00 . B B . 88 SER CA 1 1
9 26176 2 1 72 SER CB C 37.584 25.697 -4.221 1.00 . B B . 88 SER CB 1 1
9 26177 2 1 72 SER H H 35.577 24.448 -3.307 1.00 . B B . 88 SER H 1 1
9 26178 2 1 72 SER HA H 35.891 26.275 -5.396 1.00 . B B . 88 SER HA 1 1
9 26179 2 1 72 SER HB2 H 38.067 24.783 -3.910 1.00 . B B . 88 SER HB2 1 1
9 26180 2 1 72 SER HB3 H 38.269 26.282 -4.818 1.00 . B B . 88 SER HB3 1 1
9 26181 2 1 72 SER HG H 36.322 26.251 -2.829 1.00 . B B . 88 SER HG 1 1
9 26182 2 1 72 SER N N 35.370 24.643 -4.245 1.00 . B B . 88 SER N 1 1
9 26183 2 1 72 SER O O 36.993 25.071 -7.353 1.00 . B B . 88 SER O 1 1
9 26184 2 1 72 SER OG O 37.232 26.443 -3.069 1.00 . B B . 88 SER OG 1 1
9 26185 2 1 73 SER C C 36.107 22.228 -8.218 1.00 . B B . 89 SER C 1 1
9 26186 2 1 73 SER CA C 37.210 22.314 -7.169 1.00 . B B . 89 SER CA 1 1
9 26187 2 1 73 SER CB C 37.514 20.921 -6.615 1.00 . B B . 89 SER CB 1 1
9 26188 2 1 73 SER H H 36.627 22.846 -5.204 1.00 . B B . 89 SER H 1 1
9 26189 2 1 73 SER HA H 38.102 22.710 -7.633 1.00 . B B . 89 SER HA 1 1
9 26190 2 1 73 SER HB2 H 36.899 20.194 -7.122 1.00 . B B . 89 SER HB2 1 1
9 26191 2 1 73 SER HB3 H 38.555 20.690 -6.780 1.00 . B B . 89 SER HB3 1 1
9 26192 2 1 73 SER HG H 36.695 20.092 -5.041 1.00 . B B . 89 SER HG 1 1
9 26193 2 1 73 SER N N 36.831 23.217 -6.088 1.00 . B B . 89 SER N 1 1
9 26194 2 1 73 SER O O 36.299 22.617 -9.371 1.00 . B B . 89 SER O 1 1
9 26195 2 1 73 SER OG O 37.246 20.855 -5.225 1.00 . B B . 89 SER OG 1 1
9 26196 2 1 74 LEU C C 33.476 22.912 -9.373 1.00 . B B . 90 LEU C 1 1
9 26197 2 1 74 LEU CA C 33.814 21.578 -8.716 1.00 . B B . 90 LEU CA 1 1
9 26198 2 1 74 LEU CB C 32.597 21.045 -7.958 1.00 . B B . 90 LEU CB 1 1
9 26199 2 1 74 LEU CD1 C 31.002 22.742 -7.031 1.00 . B B . 90 LEU CD1 1 1
9 26200 2 1 74 LEU CD2 C 31.839 20.889 -5.573 1.00 . B B . 90 LEU CD2 1 1
9 26201 2 1 74 LEU CG C 32.182 21.835 -6.716 1.00 . B B . 90 LEU CG 1 1
9 26202 2 1 74 LEU H H 34.859 21.423 -6.881 1.00 . B B . 90 LEU H 1 1
9 26203 2 1 74 LEU HA H 34.088 20.870 -9.485 1.00 . B B . 90 LEU HA 1 1
9 26204 2 1 74 LEU HB2 H 31.760 21.038 -8.640 1.00 . B B . 90 LEU HB2 1 1
9 26205 2 1 74 LEU HB3 H 32.816 20.033 -7.650 1.00 . B B . 90 LEU HB3 1 1
9 26206 2 1 74 LEU HD11 H 30.348 22.252 -7.737 1.00 . B B . 90 LEU HD11 1 1
9 26207 2 1 74 LEU HD12 H 31.363 23.666 -7.457 1.00 . B B . 90 LEU HD12 1 1
9 26208 2 1 74 LEU HD13 H 30.458 22.954 -6.122 1.00 . B B . 90 LEU HD13 1 1
9 26209 2 1 74 LEU HD21 H 31.868 19.870 -5.929 1.00 . B B . 90 LEU HD21 1 1
9 26210 2 1 74 LEU HD22 H 30.848 21.114 -5.205 1.00 . B B . 90 LEU HD22 1 1
9 26211 2 1 74 LEU HD23 H 32.557 21.015 -4.777 1.00 . B B . 90 LEU HD23 1 1
9 26212 2 1 74 LEU HG H 33.007 22.458 -6.401 1.00 . B B . 90 LEU HG 1 1
9 26213 2 1 74 LEU N N 34.951 21.715 -7.812 1.00 . B B . 90 LEU N 1 1
9 26214 2 1 74 LEU O O 33.281 22.985 -10.586 1.00 . B B . 90 LEU O 1 1
9 26215 2 1 75 ILE C C 34.003 25.666 -10.237 1.00 . B B . 91 ILE C 1 1
9 26216 2 1 75 ILE CA C 33.098 25.295 -9.068 1.00 . B B . 91 ILE CA 1 1
9 26217 2 1 75 ILE CB C 33.239 26.361 -7.965 1.00 . B B . 91 ILE CB 1 1
9 26218 2 1 75 ILE CD1 C 30.727 26.705 -7.743 1.00 . B B . 91 ILE CD1 1 1
9 26219 2 1 75 ILE CG1 C 32.018 26.339 -7.044 1.00 . B B . 91 ILE CG1 1 1
9 26220 2 1 75 ILE CG2 C 33.419 27.740 -8.582 1.00 . B B . 91 ILE CG2 1 1
9 26221 2 1 75 ILE H H 33.575 23.842 -7.606 1.00 . B B . 91 ILE H 1 1
9 26222 2 1 75 ILE HA H 32.072 25.291 -9.407 1.00 . B B . 91 ILE HA 1 1
9 26223 2 1 75 ILE HB H 34.122 26.135 -7.387 1.00 . B B . 91 ILE HB 1 1
9 26224 2 1 75 ILE HD11 H 30.908 26.807 -8.803 1.00 . B B . 91 ILE HD11 1 1
9 26225 2 1 75 ILE HD12 H 29.993 25.931 -7.575 1.00 . B B . 91 ILE HD12 1 1
9 26226 2 1 75 ILE HD13 H 30.358 27.642 -7.350 1.00 . B B . 91 ILE HD13 1 1
9 26227 2 1 75 ILE HG12 H 31.902 25.348 -6.634 1.00 . B B . 91 ILE HG12 1 1
9 26228 2 1 75 ILE HG13 H 32.170 27.042 -6.239 1.00 . B B . 91 ILE HG13 1 1
9 26229 2 1 75 ILE HG21 H 33.027 28.490 -7.910 1.00 . B B . 91 ILE HG21 1 1
9 26230 2 1 75 ILE HG22 H 34.470 27.925 -8.750 1.00 . B B . 91 ILE HG22 1 1
9 26231 2 1 75 ILE HG23 H 32.890 27.787 -9.522 1.00 . B B . 91 ILE HG23 1 1
9 26232 2 1 75 ILE N N 33.410 23.963 -8.564 1.00 . B B . 91 ILE N 1 1
9 26233 2 1 75 ILE O O 33.532 26.112 -11.284 1.00 . B B . 91 ILE O 1 1
9 26234 2 1 76 HIS C C 35.980 25.010 -12.369 1.00 . B B . 92 HIS C 1 1
9 26235 2 1 76 HIS CA C 36.280 25.792 -11.093 1.00 . B B . 92 HIS CA 1 1
9 26236 2 1 76 HIS CB C 37.695 25.478 -10.609 1.00 . B B . 92 HIS CB 1 1
9 26237 2 1 76 HIS CD2 C 39.054 24.814 -12.716 1.00 . B B . 92 HIS CD2 1 1
9 26238 2 1 76 HIS CE1 C 39.362 22.695 -12.243 1.00 . B B . 92 HIS CE1 1 1
9 26239 2 1 76 HIS CG C 38.454 24.570 -11.527 1.00 . B B . 92 HIS CG 1 1
9 26240 2 1 76 HIS H H 35.621 25.121 -9.196 1.00 . B B . 92 HIS H 1 1
9 26241 2 1 76 HIS HA H 36.207 26.848 -11.308 1.00 . B B . 92 HIS HA 1 1
9 26242 2 1 76 HIS HB2 H 38.250 26.400 -10.521 1.00 . B B . 92 HIS HB2 1 1
9 26243 2 1 76 HIS HB3 H 37.641 25.002 -9.641 1.00 . B B . 92 HIS HB3 1 1
9 26244 2 1 76 HIS HD1 H 38.351 22.754 -10.466 1.00 . B B . 92 HIS HD1 1 1
9 26245 2 1 76 HIS HD2 H 39.089 25.762 -13.235 1.00 . B B . 92 HIS HD2 1 1
9 26246 2 1 76 HIS HE1 H 39.676 21.664 -12.305 1.00 . B B . 92 HIS HE1 1 1
9 26247 2 1 76 HIS N N 35.306 25.480 -10.052 1.00 . B B . 92 HIS N 1 1
9 26248 2 1 76 HIS ND1 N 38.664 23.234 -11.260 1.00 . B B . 92 HIS ND1 1 1
9 26249 2 1 76 HIS NE2 N 39.611 23.632 -13.141 1.00 . B B . 92 HIS NE2 1 1
9 26250 2 1 76 HIS O O 36.258 25.477 -13.473 1.00 . B B . 92 HIS O 1 1
9 26251 2 1 77 ILE C C 33.871 23.521 -14.100 1.00 . B B . 93 ILE C 1 1
9 26252 2 1 77 ILE CA C 35.077 22.974 -13.346 1.00 . B B . 93 ILE CA 1 1
9 26253 2 1 77 ILE CB C 34.782 21.528 -12.906 1.00 . B B . 93 ILE CB 1 1
9 26254 2 1 77 ILE CD1 C 35.720 19.864 -11.225 1.00 . B B . 93 ILE CD1 1 1
9 26255 2 1 77 ILE CG1 C 36.029 20.894 -12.289 1.00 . B B . 93 ILE CG1 1 1
9 26256 2 1 77 ILE CG2 C 34.291 20.704 -14.087 1.00 . B B . 93 ILE CG2 1 1
9 26257 2 1 77 ILE H H 35.217 23.502 -11.302 1.00 . B B . 93 ILE H 1 1
9 26258 2 1 77 ILE HA H 35.928 22.959 -14.013 1.00 . B B . 93 ILE HA 1 1
9 26259 2 1 77 ILE HB H 33.996 21.554 -12.166 1.00 . B B . 93 ILE HB 1 1
9 26260 2 1 77 ILE HD11 H 34.652 19.806 -11.078 1.00 . B B . 93 ILE HD11 1 1
9 26261 2 1 77 ILE HD12 H 36.095 18.901 -11.536 1.00 . B B . 93 ILE HD12 1 1
9 26262 2 1 77 ILE HD13 H 36.194 20.152 -10.297 1.00 . B B . 93 ILE HD13 1 1
9 26263 2 1 77 ILE HG12 H 36.600 20.408 -13.065 1.00 . B B . 93 ILE HG12 1 1
9 26264 2 1 77 ILE HG13 H 36.631 21.669 -11.837 1.00 . B B . 93 ILE HG13 1 1
9 26265 2 1 77 ILE HG21 H 34.701 21.108 -15.002 1.00 . B B . 93 ILE HG21 1 1
9 26266 2 1 77 ILE HG22 H 34.614 19.681 -13.971 1.00 . B B . 93 ILE HG22 1 1
9 26267 2 1 77 ILE HG23 H 33.213 20.740 -14.129 1.00 . B B . 93 ILE HG23 1 1
9 26268 2 1 77 ILE N N 35.414 23.819 -12.208 1.00 . B B . 93 ILE N 1 1
9 26269 2 1 77 ILE O O 33.862 23.569 -15.331 1.00 . B B . 93 ILE O 1 1
9 26270 2 1 78 LEU C C 31.959 25.685 -14.833 1.00 . B B . 94 LEU C 1 1
9 26271 2 1 78 LEU CA C 31.638 24.482 -13.951 1.00 . B B . 94 LEU CA 1 1
9 26272 2 1 78 LEU CB C 30.646 24.886 -12.858 1.00 . B B . 94 LEU CB 1 1
9 26273 2 1 78 LEU CD1 C 29.252 22.885 -13.440 1.00 . B B . 94 LEU CD1 1 1
9 26274 2 1 78 LEU CD2 C 30.522 22.937 -11.286 1.00 . B B . 94 LEU CD2 1 1
9 26275 2 1 78 LEU CG C 29.760 23.767 -12.309 1.00 . B B . 94 LEU CG 1 1
9 26276 2 1 78 LEU H H 32.917 23.872 -12.379 1.00 . B B . 94 LEU H 1 1
9 26277 2 1 78 LEU HA H 31.194 23.711 -14.563 1.00 . B B . 94 LEU HA 1 1
9 26278 2 1 78 LEU HB2 H 31.210 25.295 -12.035 1.00 . B B . 94 LEU HB2 1 1
9 26279 2 1 78 LEU HB3 H 30.000 25.651 -13.267 1.00 . B B . 94 LEU HB3 1 1
9 26280 2 1 78 LEU HD11 H 29.942 22.073 -13.601 1.00 . B B . 94 LEU HD11 1 1
9 26281 2 1 78 LEU HD12 H 29.168 23.471 -14.343 1.00 . B B . 94 LEU HD12 1 1
9 26282 2 1 78 LEU HD13 H 28.282 22.488 -13.177 1.00 . B B . 94 LEU HD13 1 1
9 26283 2 1 78 LEU HD21 H 31.178 22.249 -11.798 1.00 . B B . 94 LEU HD21 1 1
9 26284 2 1 78 LEU HD22 H 29.821 22.382 -10.679 1.00 . B B . 94 LEU HD22 1 1
9 26285 2 1 78 LEU HD23 H 31.106 23.591 -10.655 1.00 . B B . 94 LEU HD23 1 1
9 26286 2 1 78 LEU HG H 28.904 24.204 -11.816 1.00 . B B . 94 LEU HG 1 1
9 26287 2 1 78 LEU N N 32.852 23.934 -13.354 1.00 . B B . 94 LEU N 1 1
9 26288 2 1 78 LEU O O 31.348 25.879 -15.883 1.00 . B B . 94 LEU O 1 1
9 26289 2 1 79 SER C C 33.552 27.338 -16.618 1.00 . B B . 95 SER C 1 1
9 26290 2 1 79 SER CA C 33.327 27.674 -15.147 1.00 . B B . 95 SER CA 1 1
9 26291 2 1 79 SER CB C 34.600 28.274 -14.548 1.00 . B B . 95 SER CB 1 1
9 26292 2 1 79 SER H H 33.376 26.281 -13.553 1.00 . B B . 95 SER H 1 1
9 26293 2 1 79 SER HA H 32.529 28.398 -15.074 1.00 . B B . 95 SER HA 1 1
9 26294 2 1 79 SER HB2 H 35.013 27.587 -13.824 1.00 . B B . 95 SER HB2 1 1
9 26295 2 1 79 SER HB3 H 35.320 28.443 -15.336 1.00 . B B . 95 SER HB3 1 1
9 26296 2 1 79 SER HG H 35.041 30.126 -14.087 1.00 . B B . 95 SER HG 1 1
9 26297 2 1 79 SER N N 32.925 26.488 -14.398 1.00 . B B . 95 SER N 1 1
9 26298 2 1 79 SER O O 33.369 28.181 -17.494 1.00 . B B . 95 SER O 1 1
9 26299 2 1 79 SER OG O 34.330 29.507 -13.905 1.00 . B B . 95 SER OG 1 1
9 26300 2 1 80 SER C C 32.954 25.021 -18.852 1.00 . B B . 96 SER C 1 1
9 26301 2 1 80 SER CA C 34.206 25.647 -18.243 1.00 . B B . 96 SER CA 1 1
9 26302 2 1 80 SER CB C 35.356 24.639 -18.264 1.00 . B B . 96 SER CB 1 1
9 26303 2 1 80 SER H H 34.079 25.469 -16.137 1.00 . B B . 96 SER H 1 1
9 26304 2 1 80 SER HA H 34.484 26.510 -18.830 1.00 . B B . 96 SER HA 1 1
9 26305 2 1 80 SER HB2 H 36.201 25.072 -18.777 1.00 . B B . 96 SER HB2 1 1
9 26306 2 1 80 SER HB3 H 35.636 24.396 -17.249 1.00 . B B . 96 SER HB3 1 1
9 26307 2 1 80 SER HG H 34.550 22.854 -18.310 1.00 . B B . 96 SER HG 1 1
9 26308 2 1 80 SER N N 33.951 26.096 -16.879 1.00 . B B . 96 SER N 1 1
9 26309 2 1 80 SER O O 32.599 25.303 -19.995 1.00 . B B . 96 SER O 1 1
9 26310 2 1 80 SER OG O 34.978 23.447 -18.931 1.00 . B B . 96 SER OG 1 1
9 26311 2 1 81 SER C C 29.886 24.448 -18.504 1.00 . B B . 97 SER C 1 1
9 26312 2 1 81 SER CA C 31.080 23.498 -18.540 1.00 . B B . 97 SER CA 1 1
9 26313 2 1 81 SER CB C 30.794 22.267 -17.679 1.00 . B B . 97 SER CB 1 1
9 26314 2 1 81 SER H H 32.624 23.985 -17.174 1.00 . B B . 97 SER H 1 1
9 26315 2 1 81 SER HA H 31.245 23.183 -19.559 1.00 . B B . 97 SER HA 1 1
9 26316 2 1 81 SER HB2 H 30.032 21.667 -18.154 1.00 . B B . 97 SER HB2 1 1
9 26317 2 1 81 SER HB3 H 31.698 21.684 -17.576 1.00 . B B . 97 SER HB3 1 1
9 26318 2 1 81 SER HG H 30.298 21.863 -15.827 1.00 . B B . 97 SER HG 1 1
9 26319 2 1 81 SER N N 32.290 24.168 -18.076 1.00 . B B . 97 SER N 1 1
9 26320 2 1 81 SER O O 30.045 25.656 -18.333 1.00 . B B . 97 SER O 1 1
9 26321 2 1 81 SER OG O 30.341 22.640 -16.389 1.00 . B B . 97 SER OG 1 1
9 26322 2 1 82 SER C C 26.236 23.788 -18.702 1.00 . B B . 98 SER C 1 1
9 26323 2 1 82 SER CA C 27.469 24.685 -18.657 1.00 . B B . 98 SER CA 1 1
9 26324 2 1 82 SER CB C 27.455 25.650 -19.844 1.00 . B B . 98 SER CB 1 1
9 26325 2 1 82 SER H H 28.629 22.920 -18.799 1.00 . B B . 98 SER H 1 1
9 26326 2 1 82 SER HA H 27.452 25.256 -17.740 1.00 . B B . 98 SER HA 1 1
9 26327 2 1 82 SER HB2 H 26.624 26.332 -19.740 1.00 . B B . 98 SER HB2 1 1
9 26328 2 1 82 SER HB3 H 28.379 26.209 -19.862 1.00 . B B . 98 SER HB3 1 1
9 26329 2 1 82 SER HG H 28.172 24.592 -21.327 1.00 . B B . 98 SER HG 1 1
9 26330 2 1 82 SER N N 28.691 23.890 -18.666 1.00 . B B . 98 SER N 1 1
9 26331 2 1 82 SER O O 26.327 22.577 -18.499 1.00 . B B . 98 SER O 1 1
9 26332 2 1 82 SER OG O 27.321 24.950 -21.068 1.00 . B B . 98 SER OG 1 1
9 26333 2 1 83 VAL C C 23.760 22.810 -20.311 1.00 . B B . 99 VAL C 1 1
9 26334 2 1 83 VAL CA C 23.829 23.648 -19.039 1.00 . B B . 99 VAL CA 1 1
9 26335 2 1 83 VAL CB C 22.613 24.592 -18.993 1.00 . B B . 99 VAL CB 1 1
9 26336 2 1 83 VAL CG1 C 21.318 23.799 -19.075 1.00 . B B . 99 VAL CG1 1 1
9 26337 2 1 83 VAL CG2 C 22.648 25.444 -17.733 1.00 . B B . 99 VAL CG2 1 1
9 26338 2 1 83 VAL H H 25.073 25.360 -19.119 1.00 . B B . 99 VAL H 1 1
9 26339 2 1 83 VAL HA H 23.781 22.991 -18.183 1.00 . B B . 99 VAL HA 1 1
9 26340 2 1 83 VAL HB H 22.661 25.250 -19.848 1.00 . B B . 99 VAL HB 1 1
9 26341 2 1 83 VAL HG11 H 21.546 22.750 -19.195 1.00 . B B . 99 VAL HG11 1 1
9 26342 2 1 83 VAL HG12 H 20.749 23.945 -18.168 1.00 . B B . 99 VAL HG12 1 1
9 26343 2 1 83 VAL HG13 H 20.740 24.140 -19.922 1.00 . B B . 99 VAL HG13 1 1
9 26344 2 1 83 VAL HG21 H 23.293 24.980 -17.003 1.00 . B B . 99 VAL HG21 1 1
9 26345 2 1 83 VAL HG22 H 23.026 26.427 -17.973 1.00 . B B . 99 VAL HG22 1 1
9 26346 2 1 83 VAL HG23 H 21.651 25.532 -17.330 1.00 . B B . 99 VAL HG23 1 1
9 26347 2 1 83 VAL N N 25.082 24.391 -18.967 1.00 . B B . 99 VAL N 1 1
9 26348 2 1 83 VAL O O 23.058 23.158 -21.259 1.00 . B B . 99 VAL O 1 1
9 26349 2 1 84 GLY C C 23.247 19.987 -21.583 1.00 . B B . 100 GLY C 1 1
9 26350 2 1 84 GLY CA C 24.502 20.830 -21.483 1.00 . B B . 100 GLY CA 1 1
9 26351 2 1 84 GLY H H 25.036 21.474 -19.537 1.00 . B B . 100 GLY H 1 1
9 26352 2 1 84 GLY HA2 H 24.590 21.434 -22.374 1.00 . B B . 100 GLY HA2 1 1
9 26353 2 1 84 GLY HA3 H 25.359 20.174 -21.420 1.00 . B B . 100 GLY HA3 1 1
9 26354 2 1 84 GLY N N 24.494 21.702 -20.323 1.00 . B B . 100 GLY N 1 1
9 26355 2 1 84 GLY O O 22.173 20.498 -21.899 1.00 . B B . 100 GLY O 1 1
9 26356 2 1 85 GLN C C 21.849 17.308 -19.984 1.00 . B B . 101 GLN C 1 1
9 26357 2 1 85 GLN CA C 22.250 17.776 -21.379 1.00 . B B . 101 GLN CA 1 1
9 26358 2 1 85 GLN CB C 22.590 16.571 -22.257 1.00 . B B . 101 GLN CB 1 1
9 26359 2 1 85 GLN CD C 24.815 15.400 -22.521 1.00 . B B . 101 GLN CD 1 1
9 26360 2 1 85 GLN CG C 23.609 15.630 -21.631 1.00 . B B . 101 GLN CG 1 1
9 26361 2 1 85 GLN H H 24.265 18.344 -21.069 1.00 . B B . 101 GLN H 1 1
9 26362 2 1 85 GLN HA H 21.419 18.306 -21.819 1.00 . B B . 101 GLN HA 1 1
9 26363 2 1 85 GLN HB2 H 21.686 16.012 -22.448 1.00 . B B . 101 GLN HB2 1 1
9 26364 2 1 85 GLN HB3 H 22.990 16.925 -23.196 1.00 . B B . 101 GLN HB3 1 1
9 26365 2 1 85 GLN HE21 H 23.672 14.499 -23.877 1.00 . B B . 101 GLN HE21 1 1
9 26366 2 1 85 GLN HE22 H 25.352 14.612 -24.265 1.00 . B B . 101 GLN HE22 1 1
9 26367 2 1 85 GLN HG2 H 23.947 16.056 -20.698 1.00 . B B . 101 GLN HG2 1 1
9 26368 2 1 85 GLN HG3 H 23.133 14.681 -21.441 1.00 . B B . 101 GLN HG3 1 1
9 26369 2 1 85 GLN N N 23.383 18.692 -21.315 1.00 . B B . 101 GLN N 1 1
9 26370 2 1 85 GLN NE2 N 24.591 14.774 -23.669 1.00 . B B . 101 GLN NE2 1 1
9 26371 2 1 85 GLN O O 21.293 16.222 -19.818 1.00 . B B . 101 GLN O 1 1
9 26372 2 1 85 GLN OE1 O 25.934 15.781 -22.180 1.00 . B B . 101 GLN OE1 1 1
9 26373 2 1 86 VAL C C 20.296 17.768 -17.392 1.00 . B B . 102 VAL C 1 1
9 26374 2 1 86 VAL CA C 21.805 17.803 -17.601 1.00 . B B . 102 VAL CA 1 1
9 26375 2 1 86 VAL CB C 22.426 18.814 -16.620 1.00 . B B . 102 VAL CB 1 1
9 26376 2 1 86 VAL CG1 C 22.190 20.238 -17.098 1.00 . B B . 102 VAL CG1 1 1
9 26377 2 1 86 VAL CG2 C 21.861 18.614 -15.221 1.00 . B B . 102 VAL CG2 1 1
9 26378 2 1 86 VAL H H 22.580 18.984 -19.177 1.00 . B B . 102 VAL H 1 1
9 26379 2 1 86 VAL HA H 22.212 16.827 -17.384 1.00 . B B . 102 VAL HA 1 1
9 26380 2 1 86 VAL HB H 23.491 18.643 -16.582 1.00 . B B . 102 VAL HB 1 1
9 26381 2 1 86 VAL HG11 H 21.166 20.343 -17.425 1.00 . B B . 102 VAL HG11 1 1
9 26382 2 1 86 VAL HG12 H 22.383 20.928 -16.289 1.00 . B B . 102 VAL HG12 1 1
9 26383 2 1 86 VAL HG13 H 22.854 20.456 -17.923 1.00 . B B . 102 VAL HG13 1 1
9 26384 2 1 86 VAL HG21 H 20.782 18.639 -15.262 1.00 . B B . 102 VAL HG21 1 1
9 26385 2 1 86 VAL HG22 H 22.184 17.656 -14.837 1.00 . B B . 102 VAL HG22 1 1
9 26386 2 1 86 VAL HG23 H 22.216 19.400 -14.572 1.00 . B B . 102 VAL HG23 1 1
9 26387 2 1 86 VAL N N 22.136 18.133 -18.983 1.00 . B B . 102 VAL N 1 1
9 26388 2 1 86 VAL O O 19.597 18.741 -17.675 1.00 . B B . 102 VAL O 1 1
9 26389 2 1 87 ASP C C 18.066 16.584 -15.152 1.00 . B B . 103 ASP C 1 1
9 26390 2 1 87 ASP CA C 18.371 16.479 -16.644 1.00 . B B . 103 ASP CA 1 1
9 26391 2 1 87 ASP CB C 17.887 15.133 -17.184 1.00 . B B . 103 ASP CB 1 1
9 26392 2 1 87 ASP CG C 18.010 15.038 -18.692 1.00 . B B . 103 ASP CG 1 1
9 26393 2 1 87 ASP H H 20.408 15.902 -16.688 1.00 . B B . 103 ASP H 1 1
9 26394 2 1 87 ASP HA H 17.852 17.273 -17.161 1.00 . B B . 103 ASP HA 1 1
9 26395 2 1 87 ASP HB2 H 18.476 14.343 -16.742 1.00 . B B . 103 ASP HB2 1 1
9 26396 2 1 87 ASP HB3 H 16.849 14.998 -16.915 1.00 . B B . 103 ASP HB3 1 1
9 26397 2 1 87 ASP N N 19.800 16.641 -16.893 1.00 . B B . 103 ASP N 1 1
9 26398 2 1 87 ASP O O 18.739 15.968 -14.326 1.00 . B B . 103 ASP O 1 1
9 26399 2 1 87 ASP OD1 O 19.142 14.850 -19.185 1.00 . B B . 103 ASP OD1 1 1
9 26400 2 1 87 ASP OD2 O 16.973 15.147 -19.379 1.00 . B B . 103 ASP OD2 1 1
9 26401 2 1 88 PHE C C 16.303 16.218 -12.774 1.00 . B B . 104 PHE C 1 1
9 26402 2 1 88 PHE CA C 16.653 17.553 -13.424 1.00 . B B . 104 PHE CA 1 1
9 26403 2 1 88 PHE CB C 15.458 18.505 -13.332 1.00 . B B . 104 PHE CB 1 1
9 26404 2 1 88 PHE CD1 C 15.661 18.876 -10.859 1.00 . B B . 104 PHE CD1 1 1
9 26405 2 1 88 PHE CD2 C 13.508 18.386 -11.759 1.00 . B B . 104 PHE CD2 1 1
9 26406 2 1 88 PHE CE1 C 15.117 18.956 -9.591 1.00 . B B . 104 PHE CE1 1 1
9 26407 2 1 88 PHE CE2 C 12.958 18.464 -10.494 1.00 . B B . 104 PHE CE2 1 1
9 26408 2 1 88 PHE CG C 14.864 18.591 -11.957 1.00 . B B . 104 PHE CG 1 1
9 26409 2 1 88 PHE CZ C 13.763 18.749 -9.408 1.00 . B B . 104 PHE CZ 1 1
9 26410 2 1 88 PHE H H 16.548 17.832 -15.521 1.00 . B B . 104 PHE H 1 1
9 26411 2 1 88 PHE HA H 17.489 17.988 -12.899 1.00 . B B . 104 PHE HA 1 1
9 26412 2 1 88 PHE HB2 H 15.775 19.497 -13.619 1.00 . B B . 104 PHE HB2 1 1
9 26413 2 1 88 PHE HB3 H 14.687 18.169 -14.008 1.00 . B B . 104 PHE HB3 1 1
9 26414 2 1 88 PHE HD1 H 16.720 19.038 -11.002 1.00 . B B . 104 PHE HD1 1 1
9 26415 2 1 88 PHE HD2 H 12.877 18.163 -12.607 1.00 . B B . 104 PHE HD2 1 1
9 26416 2 1 88 PHE HE1 H 15.750 19.178 -8.745 1.00 . B B . 104 PHE HE1 1 1
9 26417 2 1 88 PHE HE2 H 11.900 18.303 -10.353 1.00 . B B . 104 PHE HE2 1 1
9 26418 2 1 88 PHE HZ H 13.336 18.812 -8.419 1.00 . B B . 104 PHE HZ 1 1
9 26419 2 1 88 PHE N N 17.047 17.367 -14.816 1.00 . B B . 104 PHE N 1 1
9 26420 2 1 88 PHE O O 16.248 16.106 -11.550 1.00 . B B . 104 PHE O 1 1
9 26421 2 1 89 SER C C 16.961 13.135 -12.630 1.00 . B B . 105 SER C 1 1
9 26422 2 1 89 SER CA C 15.720 13.879 -13.112 1.00 . B B . 105 SER CA 1 1
9 26423 2 1 89 SER CB C 15.021 13.072 -14.209 1.00 . B B . 105 SER CB 1 1
9 26424 2 1 89 SER H H 16.127 15.358 -14.571 1.00 . B B . 105 SER H 1 1
9 26425 2 1 89 SER HA H 15.042 14.001 -12.279 1.00 . B B . 105 SER HA 1 1
9 26426 2 1 89 SER HB2 H 15.583 13.155 -15.126 1.00 . B B . 105 SER HB2 1 1
9 26427 2 1 89 SER HB3 H 14.968 12.035 -13.910 1.00 . B B . 105 SER HB3 1 1
9 26428 2 1 89 SER HG H 13.180 13.424 -13.640 1.00 . B B . 105 SER HG 1 1
9 26429 2 1 89 SER N N 16.068 15.206 -13.604 1.00 . B B . 105 SER N 1 1
9 26430 2 1 89 SER O O 17.107 11.934 -12.861 1.00 . B B . 105 SER O 1 1
9 26431 2 1 89 SER OG O 13.705 13.550 -14.433 1.00 . B B . 105 SER OG 1 1
9 26432 2 1 90 SER C C 19.434 13.840 -10.078 1.00 . B B . 106 SER C 1 1
9 26433 2 1 90 SER CA C 19.085 13.267 -11.449 1.00 . B B . 106 SER CA 1 1
9 26434 2 1 90 SER CB C 20.236 13.513 -12.425 1.00 . B B . 106 SER CB 1 1
9 26435 2 1 90 SER H H 17.680 14.809 -11.808 1.00 . B B . 106 SER H 1 1
9 26436 2 1 90 SER HA H 18.928 12.203 -11.351 1.00 . B B . 106 SER HA 1 1
9 26437 2 1 90 SER HB2 H 19.923 13.247 -13.423 1.00 . B B . 106 SER HB2 1 1
9 26438 2 1 90 SER HB3 H 20.509 14.558 -12.400 1.00 . B B . 106 SER HB3 1 1
9 26439 2 1 90 SER HG H 22.138 13.309 -12.000 1.00 . B B . 106 SER HG 1 1
9 26440 2 1 90 SER N N 17.853 13.856 -11.960 1.00 . B B . 106 SER N 1 1
9 26441 2 1 90 SER O O 20.484 13.536 -9.515 1.00 . B B . 106 SER O 1 1
9 26442 2 1 90 SER OG O 21.371 12.737 -12.082 1.00 . B B . 106 SER OG 1 1
9 26443 2 1 91 VAL C C 18.649 14.259 -7.126 1.00 . B B . 107 VAL C 1 1
9 26444 2 1 91 VAL CA C 18.755 15.290 -8.245 1.00 . B B . 107 VAL CA 1 1
9 26445 2 1 91 VAL CB C 17.739 16.418 -7.985 1.00 . B B . 107 VAL CB 1 1
9 26446 2 1 91 VAL CG1 C 18.007 17.599 -8.907 1.00 . B B . 107 VAL CG1 1 1
9 26447 2 1 91 VAL CG2 C 16.318 15.906 -8.160 1.00 . B B . 107 VAL CG2 1 1
9 26448 2 1 91 VAL H H 17.724 14.877 -10.046 1.00 . B B . 107 VAL H 1 1
9 26449 2 1 91 VAL HA H 19.747 15.717 -8.234 1.00 . B B . 107 VAL HA 1 1
9 26450 2 1 91 VAL HB H 17.856 16.753 -6.965 1.00 . B B . 107 VAL HB 1 1
9 26451 2 1 91 VAL HG11 H 17.547 17.417 -9.866 1.00 . B B . 107 VAL HG11 1 1
9 26452 2 1 91 VAL HG12 H 17.593 18.496 -8.471 1.00 . B B . 107 VAL HG12 1 1
9 26453 2 1 91 VAL HG13 H 19.072 17.719 -9.036 1.00 . B B . 107 VAL HG13 1 1
9 26454 2 1 91 VAL HG21 H 15.802 15.948 -7.213 1.00 . B B . 107 VAL HG21 1 1
9 26455 2 1 91 VAL HG22 H 15.798 16.523 -8.880 1.00 . B B . 107 VAL HG22 1 1
9 26456 2 1 91 VAL HG23 H 16.343 14.886 -8.513 1.00 . B B . 107 VAL HG23 1 1
9 26457 2 1 91 VAL N N 18.544 14.674 -9.549 1.00 . B B . 107 VAL N 1 1
9 26458 2 1 91 VAL O O 19.347 14.349 -6.117 1.00 . B B . 107 VAL O 1 1
9 26459 2 1 92 GLY C C 18.861 11.467 -6.043 1.00 . B B . 108 GLY C 1 1
9 26460 2 1 92 GLY CA C 17.587 12.245 -6.311 1.00 . B B . 108 GLY CA 1 1
9 26461 2 1 92 GLY H H 17.240 13.259 -8.137 1.00 . B B . 108 GLY H 1 1
9 26462 2 1 92 GLY HA2 H 17.258 12.704 -5.392 1.00 . B B . 108 GLY HA2 1 1
9 26463 2 1 92 GLY HA3 H 16.827 11.558 -6.652 1.00 . B B . 108 GLY HA3 1 1
9 26464 2 1 92 GLY N N 17.770 13.279 -7.312 1.00 . B B . 108 GLY N 1 1
9 26465 2 1 92 GLY O O 19.272 11.313 -4.893 1.00 . B B . 108 GLY O 1 1
9 26466 2 1 93 SER C C 21.876 11.097 -6.541 1.00 . B B . 109 SER C 1 1
9 26467 2 1 93 SER CA C 20.719 10.205 -6.981 1.00 . B B . 109 SER CA 1 1
9 26468 2 1 93 SER CB C 21.061 9.527 -8.310 1.00 . B B . 109 SER CB 1 1
9 26469 2 1 93 SER H H 19.111 11.133 -7.999 1.00 . B B . 109 SER H 1 1
9 26470 2 1 93 SER HA H 20.559 9.445 -6.230 1.00 . B B . 109 SER HA 1 1
9 26471 2 1 93 SER HB2 H 20.398 9.894 -9.079 1.00 . B B . 109 SER HB2 1 1
9 26472 2 1 93 SER HB3 H 22.082 9.756 -8.575 1.00 . B B . 109 SER HB3 1 1
9 26473 2 1 93 SER HG H 21.772 7.721 -8.041 1.00 . B B . 109 SER HG 1 1
9 26474 2 1 93 SER N N 19.487 10.975 -7.108 1.00 . B B . 109 SER N 1 1
9 26475 2 1 93 SER O O 22.796 10.647 -5.858 1.00 . B B . 109 SER O 1 1
9 26476 2 1 93 SER OG O 20.916 8.120 -8.217 1.00 . B B . 109 SER OG 1 1
9 26477 2 1 94 SER C C 22.889 13.571 -5.082 1.00 . B B . 110 SER C 1 1
9 26478 2 1 94 SER CA C 22.865 13.320 -6.587 1.00 . B B . 110 SER CA 1 1
9 26479 2 1 94 SER CB C 22.650 14.638 -7.332 1.00 . B B . 110 SER CB 1 1
9 26480 2 1 94 SER H H 21.061 12.663 -7.478 1.00 . B B . 110 SER H 1 1
9 26481 2 1 94 SER HA H 23.813 12.899 -6.884 1.00 . B B . 110 SER HA 1 1
9 26482 2 1 94 SER HB2 H 21.617 14.939 -7.237 1.00 . B B . 110 SER HB2 1 1
9 26483 2 1 94 SER HB3 H 23.287 15.399 -6.903 1.00 . B B . 110 SER HB3 1 1
9 26484 2 1 94 SER HG H 22.149 14.436 -9.215 1.00 . B B . 110 SER HG 1 1
9 26485 2 1 94 SER N N 21.821 12.364 -6.936 1.00 . B B . 110 SER N 1 1
9 26486 2 1 94 SER O O 23.944 13.526 -4.450 1.00 . B B . 110 SER O 1 1
9 26487 2 1 94 SER OG O 22.961 14.503 -8.708 1.00 . B B . 110 SER OG 1 1
9 26488 2 1 95 ALA C C 21.964 12.856 -2.273 1.00 . B B . 111 ALA C 1 1
9 26489 2 1 95 ALA CA C 21.602 14.095 -3.084 1.00 . B B . 111 ALA CA 1 1
9 26490 2 1 95 ALA CB C 20.193 14.558 -2.742 1.00 . B B . 111 ALA CB 1 1
9 26491 2 1 95 ALA H H 20.911 13.861 -5.070 1.00 . B B . 111 ALA H 1 1
9 26492 2 1 95 ALA HA H 22.287 14.891 -2.832 1.00 . B B . 111 ALA HA 1 1
9 26493 2 1 95 ALA HB1 H 19.619 13.722 -2.375 1.00 . B B . 111 ALA HB1 1 1
9 26494 2 1 95 ALA HB2 H 19.722 14.959 -3.628 1.00 . B B . 111 ALA HB2 1 1
9 26495 2 1 95 ALA HB3 H 20.242 15.324 -1.982 1.00 . B B . 111 ALA HB3 1 1
9 26496 2 1 95 ALA N N 21.717 13.838 -4.514 1.00 . B B . 111 ALA N 1 1
9 26497 2 1 95 ALA O O 22.479 12.960 -1.159 1.00 . B B . 111 ALA O 1 1
9 26498 2 1 96 ALA C C 23.489 10.143 -2.169 1.00 . B B . 112 ALA C 1 1
9 26499 2 1 96 ALA CA C 21.990 10.425 -2.165 1.00 . B B . 112 ALA CA 1 1
9 26500 2 1 96 ALA CB C 21.234 9.282 -2.826 1.00 . B B . 112 ALA CB 1 1
9 26501 2 1 96 ALA H H 21.280 11.666 -3.726 1.00 . B B . 112 ALA H 1 1
9 26502 2 1 96 ALA HA H 21.651 10.504 -1.142 1.00 . B B . 112 ALA HA 1 1
9 26503 2 1 96 ALA HB1 H 21.281 9.393 -3.900 1.00 . B B . 112 ALA HB1 1 1
9 26504 2 1 96 ALA HB2 H 20.203 9.301 -2.507 1.00 . B B . 112 ALA HB2 1 1
9 26505 2 1 96 ALA HB3 H 21.683 8.342 -2.542 1.00 . B B . 112 ALA HB3 1 1
9 26506 2 1 96 ALA N N 21.691 11.685 -2.836 1.00 . B B . 112 ALA N 1 1
9 26507 2 1 96 ALA O O 24.053 9.721 -1.160 1.00 . B B . 112 ALA O 1 1
9 26508 2 1 97 ALA C C 26.345 10.983 -2.437 1.00 . B B . 113 ALA C 1 1
9 26509 2 1 97 ALA CA C 25.561 10.151 -3.445 1.00 . B B . 113 ALA CA 1 1
9 26510 2 1 97 ALA CB C 26.015 10.468 -4.862 1.00 . B B . 113 ALA CB 1 1
9 26511 2 1 97 ALA H H 23.622 10.714 -4.081 1.00 . B B . 113 ALA H 1 1
9 26512 2 1 97 ALA HA H 25.751 9.104 -3.258 1.00 . B B . 113 ALA HA 1 1
9 26513 2 1 97 ALA HB1 H 27.067 10.708 -4.857 1.00 . B B . 113 ALA HB1 1 1
9 26514 2 1 97 ALA HB2 H 25.455 11.310 -5.239 1.00 . B B . 113 ALA HB2 1 1
9 26515 2 1 97 ALA HB3 H 25.845 9.609 -5.495 1.00 . B B . 113 ALA HB3 1 1
9 26516 2 1 97 ALA N N 24.127 10.378 -3.311 1.00 . B B . 113 ALA N 1 1
9 26517 2 1 97 ALA O O 27.247 10.478 -1.769 1.00 . B B . 113 ALA O 1 1
9 26518 2 1 98 VAL C C 26.390 12.773 0.042 1.00 . B B . 114 VAL C 1 1
9 26519 2 1 98 VAL CA C 26.669 13.164 -1.406 1.00 . B B . 114 VAL CA 1 1
9 26520 2 1 98 VAL CB C 26.229 14.624 -1.625 1.00 . B B . 114 VAL CB 1 1
9 26521 2 1 98 VAL CG1 C 24.722 14.757 -1.463 1.00 . B B . 114 VAL CG1 1 1
9 26522 2 1 98 VAL CG2 C 26.960 15.550 -0.666 1.00 . B B . 114 VAL CG2 1 1
9 26523 2 1 98 VAL H H 25.270 12.605 -2.893 1.00 . B B . 114 VAL H 1 1
9 26524 2 1 98 VAL HA H 27.732 13.099 -1.587 1.00 . B B . 114 VAL HA 1 1
9 26525 2 1 98 VAL HB H 26.486 14.908 -2.635 1.00 . B B . 114 VAL HB 1 1
9 26526 2 1 98 VAL HG11 H 24.420 15.761 -1.725 1.00 . B B . 114 VAL HG11 1 1
9 26527 2 1 98 VAL HG12 H 24.226 14.050 -2.111 1.00 . B B . 114 VAL HG12 1 1
9 26528 2 1 98 VAL HG13 H 24.451 14.556 -0.436 1.00 . B B . 114 VAL HG13 1 1
9 26529 2 1 98 VAL HG21 H 27.606 16.210 -1.226 1.00 . B B . 114 VAL HG21 1 1
9 26530 2 1 98 VAL HG22 H 26.242 16.135 -0.111 1.00 . B B . 114 VAL HG22 1 1
9 26531 2 1 98 VAL HG23 H 27.553 14.963 0.021 1.00 . B B . 114 VAL HG23 1 1
9 26532 2 1 98 VAL N N 25.997 12.262 -2.333 1.00 . B B . 114 VAL N 1 1
9 26533 2 1 98 VAL O O 27.273 12.843 0.896 1.00 . B B . 114 VAL O 1 1
9 26534 2 1 99 GLY C C 25.518 10.720 2.118 1.00 . B B . 115 GLY C 1 1
9 26535 2 1 99 GLY CA C 24.782 11.962 1.655 1.00 . B B . 115 GLY CA 1 1
9 26536 2 1 99 GLY H H 24.492 12.323 -0.411 1.00 . B B . 115 GLY H 1 1
9 26537 2 1 99 GLY HA2 H 25.003 12.773 2.332 1.00 . B B . 115 GLY HA2 1 1
9 26538 2 1 99 GLY HA3 H 23.720 11.766 1.678 1.00 . B B . 115 GLY HA3 1 1
9 26539 2 1 99 GLY N N 25.155 12.359 0.310 1.00 . B B . 115 GLY N 1 1
9 26540 2 1 99 GLY O O 25.675 10.496 3.318 1.00 . B B . 115 GLY O 1 1
9 26541 2 1 100 GLN C C 28.169 8.969 1.725 1.00 . B B . 116 GLN C 1 1
9 26542 2 1 100 GLN CA C 26.690 8.684 1.482 1.00 . B B . 116 GLN CA 1 1
9 26543 2 1 100 GLN CB C 26.534 7.667 0.351 1.00 . B B . 116 GLN CB 1 1
9 26544 2 1 100 GLN CD C 24.950 5.862 1.135 1.00 . B B . 116 GLN CD 1 1
9 26545 2 1 100 GLN CG C 25.136 7.079 0.250 1.00 . B B . 116 GLN CG 1 1
9 26546 2 1 100 GLN H H 25.813 10.144 0.226 1.00 . B B . 116 GLN H 1 1
9 26547 2 1 100 GLN HA H 26.264 8.273 2.385 1.00 . B B . 116 GLN HA 1 1
9 26548 2 1 100 GLN HB2 H 26.765 8.151 -0.586 1.00 . B B . 116 GLN HB2 1 1
9 26549 2 1 100 GLN HB3 H 27.230 6.858 0.512 1.00 . B B . 116 GLN HB3 1 1
9 26550 2 1 100 GLN HE21 H 24.652 7.026 2.719 1.00 . B B . 116 GLN HE21 1 1
9 26551 2 1 100 GLN HE22 H 24.577 5.325 3.012 1.00 . B B . 116 GLN HE22 1 1
9 26552 2 1 100 GLN HG2 H 24.419 7.832 0.548 1.00 . B B . 116 GLN HG2 1 1
9 26553 2 1 100 GLN HG3 H 24.952 6.794 -0.775 1.00 . B B . 116 GLN HG3 1 1
9 26554 2 1 100 GLN N N 25.969 9.911 1.165 1.00 . B B . 116 GLN N 1 1
9 26555 2 1 100 GLN NE2 N 24.702 6.094 2.418 1.00 . B B . 116 GLN NE2 1 1
9 26556 2 1 100 GLN O O 28.811 8.316 2.547 1.00 . B B . 116 GLN O 1 1
9 26557 2 1 100 GLN OE1 O 25.028 4.725 0.668 1.00 . B B . 116 GLN OE1 1 1
9 26558 2 1 101 SER C C 30.395 10.870 2.530 1.00 . B B . 117 SER C 1 1
9 26559 2 1 101 SER CA C 30.108 10.318 1.136 1.00 . B B . 117 SER CA 1 1
9 26560 2 1 101 SER CB C 30.487 11.354 0.076 1.00 . B B . 117 SER CB 1 1
9 26561 2 1 101 SER H H 28.140 10.434 0.364 1.00 . B B . 117 SER H 1 1
9 26562 2 1 101 SER HA H 30.700 9.428 0.985 1.00 . B B . 117 SER HA 1 1
9 26563 2 1 101 SER HB2 H 30.117 12.323 0.375 1.00 . B B . 117 SER HB2 1 1
9 26564 2 1 101 SER HB3 H 31.564 11.393 -0.016 1.00 . B B . 117 SER HB3 1 1
9 26565 2 1 101 SER HG H 29.507 11.795 -1.561 1.00 . B B . 117 SER HG 1 1
9 26566 2 1 101 SER N N 28.704 9.950 1.003 1.00 . B B . 117 SER N 1 1
9 26567 2 1 101 SER O O 31.421 10.560 3.133 1.00 . B B . 117 SER O 1 1
9 26568 2 1 101 SER OG O 29.932 11.021 -1.184 1.00 . B B . 117 SER OG 1 1
9 26569 2 1 102 MET C C 29.852 11.211 5.414 1.00 . B B . 118 MET C 1 1
9 26570 2 1 102 MET CA C 29.632 12.287 4.356 1.00 . B B . 118 MET CA 1 1
9 26571 2 1 102 MET CB C 28.399 13.121 4.709 1.00 . B B . 118 MET CB 1 1
9 26572 2 1 102 MET CE C 29.628 16.221 4.112 1.00 . B B . 118 MET CE 1 1
9 26573 2 1 102 MET CG C 27.964 14.064 3.598 1.00 . B B . 118 MET CG 1 1
9 26574 2 1 102 MET H H 28.681 11.902 2.504 1.00 . B B . 118 MET H 1 1
9 26575 2 1 102 MET HA H 30.497 12.933 4.330 1.00 . B B . 118 MET HA 1 1
9 26576 2 1 102 MET HB2 H 27.579 12.454 4.928 1.00 . B B . 118 MET HB2 1 1
9 26577 2 1 102 MET HB3 H 28.617 13.710 5.586 1.00 . B B . 118 MET HB3 1 1
9 26578 2 1 102 MET HE1 H 30.114 15.713 3.292 1.00 . B B . 118 MET HE1 1 1
9 26579 2 1 102 MET HE2 H 30.086 15.923 5.044 1.00 . B B . 118 MET HE2 1 1
9 26580 2 1 102 MET HE3 H 29.729 17.288 3.986 1.00 . B B . 118 MET HE3 1 1
9 26581 2 1 102 MET HG2 H 28.669 13.987 2.783 1.00 . B B . 118 MET HG2 1 1
9 26582 2 1 102 MET HG3 H 26.986 13.766 3.255 1.00 . B B . 118 MET HG3 1 1
9 26583 2 1 102 MET N N 29.479 11.692 3.034 1.00 . B B . 118 MET N 1 1
9 26584 2 1 102 MET O O 30.485 11.458 6.441 1.00 . B B . 118 MET O 1 1
9 26585 2 1 102 MET SD S 27.891 15.783 4.136 1.00 . B B . 118 MET SD 1 1
9 26586 2 1 103 GLN C C 30.924 8.464 6.196 1.00 . B B . 119 GLN C 1 1
9 26587 2 1 103 GLN CA C 29.467 8.904 6.089 1.00 . B B . 119 GLN CA 1 1
9 26588 2 1 103 GLN CB C 28.597 7.727 5.644 1.00 . B B . 119 GLN CB 1 1
9 26589 2 1 103 GLN CD C 26.411 8.609 6.554 1.00 . B B . 119 GLN CD 1 1
9 26590 2 1 103 GLN CG C 27.161 8.117 5.332 1.00 . B B . 119 GLN CG 1 1
9 26591 2 1 103 GLN H H 28.835 9.882 4.321 1.00 . B B . 119 GLN H 1 1
9 26592 2 1 103 GLN HA H 29.134 9.241 7.059 1.00 . B B . 119 GLN HA 1 1
9 26593 2 1 103 GLN HB2 H 29.030 7.290 4.758 1.00 . B B . 119 GLN HB2 1 1
9 26594 2 1 103 GLN HB3 H 28.584 6.988 6.432 1.00 . B B . 119 GLN HB3 1 1
9 26595 2 1 103 GLN HE21 H 25.466 9.971 5.456 1.00 . B B . 119 GLN HE21 1 1
9 26596 2 1 103 GLN HE22 H 25.064 9.950 7.136 1.00 . B B . 119 GLN HE22 1 1
9 26597 2 1 103 GLN HG2 H 27.167 8.903 4.593 1.00 . B B . 119 GLN HG2 1 1
9 26598 2 1 103 GLN HG3 H 26.646 7.254 4.937 1.00 . B B . 119 GLN HG3 1 1
9 26599 2 1 103 GLN N N 29.327 10.017 5.156 1.00 . B B . 119 GLN N 1 1
9 26600 2 1 103 GLN NE2 N 25.561 9.612 6.364 1.00 . B B . 119 GLN NE2 1 1
9 26601 2 1 103 GLN O O 31.328 7.857 7.188 1.00 . B B . 119 GLN O 1 1
9 26602 2 1 103 GLN OE1 O 26.593 8.096 7.659 1.00 . B B . 119 GLN OE1 1 1
9 26603 2 1 104 VAL C C 33.962 9.434 5.893 1.00 . B B . 120 VAL C 1 1
9 26604 2 1 104 VAL CA C 33.119 8.407 5.146 1.00 . B B . 120 VAL CA 1 1
9 26605 2 1 104 VAL CB C 33.644 8.280 3.703 1.00 . B B . 120 VAL CB 1 1
9 26606 2 1 104 VAL CG1 C 32.562 7.726 2.789 1.00 . B B . 120 VAL CG1 1 1
9 26607 2 1 104 VAL CG2 C 34.144 9.625 3.199 1.00 . B B . 120 VAL CG2 1 1
9 26608 2 1 104 VAL H H 31.327 9.255 4.405 1.00 . B B . 120 VAL H 1 1
9 26609 2 1 104 VAL HA H 33.223 7.448 5.631 1.00 . B B . 120 VAL HA 1 1
9 26610 2 1 104 VAL HB H 34.473 7.588 3.704 1.00 . B B . 120 VAL HB 1 1
9 26611 2 1 104 VAL HG11 H 33.015 7.093 2.039 1.00 . B B . 120 VAL HG11 1 1
9 26612 2 1 104 VAL HG12 H 31.858 7.151 3.371 1.00 . B B . 120 VAL HG12 1 1
9 26613 2 1 104 VAL HG13 H 32.048 8.544 2.305 1.00 . B B . 120 VAL HG13 1 1
9 26614 2 1 104 VAL HG21 H 34.029 9.671 2.126 1.00 . B B . 120 VAL HG21 1 1
9 26615 2 1 104 VAL HG22 H 33.570 10.418 3.656 1.00 . B B . 120 VAL HG22 1 1
9 26616 2 1 104 VAL HG23 H 35.186 9.741 3.455 1.00 . B B . 120 VAL HG23 1 1
9 26617 2 1 104 VAL N N 31.707 8.771 5.167 1.00 . B B . 120 VAL N 1 1
9 26618 2 1 104 VAL O O 35.065 9.133 6.349 1.00 . B B . 120 VAL O 1 1
9 26619 2 1 105 VAL C C 34.041 11.553 8.222 1.00 . B B . 121 VAL C 1 1
9 26620 2 1 105 VAL CA C 34.139 11.720 6.710 1.00 . B B . 121 VAL CA 1 1
9 26621 2 1 105 VAL CB C 33.581 13.102 6.320 1.00 . B B . 121 VAL CB 1 1
9 26622 2 1 105 VAL CG1 C 34.584 14.196 6.653 1.00 . B B . 121 VAL CG1 1 1
9 26623 2 1 105 VAL CG2 C 33.217 13.132 4.843 1.00 . B B . 121 VAL CG2 1 1
9 26624 2 1 105 VAL H H 32.552 10.827 5.631 1.00 . B B . 121 VAL H 1 1
9 26625 2 1 105 VAL HA H 35.179 11.681 6.419 1.00 . B B . 121 VAL HA 1 1
9 26626 2 1 105 VAL HB H 32.684 13.281 6.895 1.00 . B B . 121 VAL HB 1 1
9 26627 2 1 105 VAL HG11 H 34.899 14.684 5.742 1.00 . B B . 121 VAL HG11 1 1
9 26628 2 1 105 VAL HG12 H 34.123 14.920 7.309 1.00 . B B . 121 VAL HG12 1 1
9 26629 2 1 105 VAL HG13 H 35.442 13.761 7.143 1.00 . B B . 121 VAL HG13 1 1
9 26630 2 1 105 VAL HG21 H 32.942 14.137 4.562 1.00 . B B . 121 VAL HG21 1 1
9 26631 2 1 105 VAL HG22 H 34.066 12.814 4.256 1.00 . B B . 121 VAL HG22 1 1
9 26632 2 1 105 VAL HG23 H 32.386 12.466 4.664 1.00 . B B . 121 VAL HG23 1 1
9 26633 2 1 105 VAL N N 33.435 10.648 6.016 1.00 . B B . 121 VAL N 1 1
9 26634 2 1 105 VAL O O 34.978 11.871 8.953 1.00 . B B . 121 VAL O 1 1
9 26635 2 1 106 MET C C 32.408 9.368 10.406 1.00 . B B . 122 MET C 1 1
9 26636 2 1 106 MET CA C 32.681 10.840 10.110 1.00 . B B . 122 MET CA 1 1
9 26637 2 1 106 MET CB C 31.511 11.696 10.600 1.00 . B B . 122 MET CB 1 1
9 26638 2 1 106 MET CE C 29.893 13.453 8.547 1.00 . B B . 122 MET CE 1 1
9 26639 2 1 106 MET CG C 31.789 13.189 10.552 1.00 . B B . 122 MET CG 1 1
9 26640 2 1 106 MET H H 32.190 10.817 8.051 1.00 . B B . 122 MET H 1 1
9 26641 2 1 106 MET HA H 33.578 11.140 10.631 1.00 . B B . 122 MET HA 1 1
9 26642 2 1 106 MET HB2 H 30.648 11.491 9.984 1.00 . B B . 122 MET HB2 1 1
9 26643 2 1 106 MET HB3 H 31.287 11.426 11.622 1.00 . B B . 122 MET HB3 1 1
9 26644 2 1 106 MET HE1 H 29.073 12.759 8.670 1.00 . B B . 122 MET HE1 1 1
9 26645 2 1 106 MET HE2 H 30.748 12.934 8.141 1.00 . B B . 122 MET HE2 1 1
9 26646 2 1 106 MET HE3 H 29.597 14.243 7.873 1.00 . B B . 122 MET HE3 1 1
9 26647 2 1 106 MET HG2 H 32.150 13.507 11.518 1.00 . B B . 122 MET HG2 1 1
9 26648 2 1 106 MET HG3 H 32.548 13.376 9.806 1.00 . B B . 122 MET HG3 1 1
9 26649 2 1 106 MET N N 32.900 11.051 8.683 1.00 . B B . 122 MET N 1 1
9 26650 2 1 106 MET O O 31.735 9.036 11.379 1.00 . B B . 122 MET O 1 1
9 26651 2 1 106 MET SD S 30.323 14.155 10.138 1.00 . B B . 122 MET SD 1 1
9 26652 2 1 107 GLY C C 31.276 6.675 9.722 1.00 . B B . 123 GLY C 1 1
9 26653 2 1 107 GLY CA C 32.740 7.065 9.746 1.00 . B B . 123 GLY CA 1 1
9 26654 2 1 107 GLY H H 33.467 8.814 8.799 1.00 . B B . 123 GLY H 1 1
9 26655 2 1 107 GLY HA2 H 33.257 6.534 8.961 1.00 . B B . 123 GLY HA2 1 1
9 26656 2 1 107 GLY HA3 H 33.161 6.778 10.699 1.00 . B B . 123 GLY HA3 1 1
9 26657 2 1 107 GLY N N 32.938 8.490 9.558 1.00 . B B . 123 GLY N 1 1
9 26658 2 1 107 GLY O O 30.930 5.562 9.327 1.00 . B B . 123 GLY O 1 1
10 26659 1 1 1 VAL C C 28.731 14.545 12.505 1.00 . A A . 17 VAL C 1 1
10 26660 1 1 1 VAL CA C 29.421 15.801 13.023 1.00 . A A . 17 VAL CA 1 1
10 26661 1 1 1 VAL CB C 30.403 16.313 11.951 1.00 . A A . 17 VAL CB 1 1
10 26662 1 1 1 VAL CG1 C 31.572 15.353 11.796 1.00 . A A . 17 VAL CG1 1 1
10 26663 1 1 1 VAL CG2 C 29.685 16.511 10.624 1.00 . A A . 17 VAL CG2 1 1
10 26664 1 1 1 VAL H1 H 31.069 15.685 14.345 1.00 . A A . 17 VAL H1 1 1
10 26665 1 1 1 VAL HA H 28.677 16.565 13.193 1.00 . A A . 17 VAL HA 1 1
10 26666 1 1 1 VAL HB H 30.790 17.268 12.274 1.00 . A A . 17 VAL HB 1 1
10 26667 1 1 1 VAL HG11 H 31.502 14.576 12.543 1.00 . A A . 17 VAL HG11 1 1
10 26668 1 1 1 VAL HG12 H 31.547 14.911 10.812 1.00 . A A . 17 VAL HG12 1 1
10 26669 1 1 1 VAL HG13 H 32.499 15.892 11.926 1.00 . A A . 17 VAL HG13 1 1
10 26670 1 1 1 VAL HG21 H 29.313 15.561 10.272 1.00 . A A . 17 VAL HG21 1 1
10 26671 1 1 1 VAL HG22 H 28.858 17.194 10.759 1.00 . A A . 17 VAL HG22 1 1
10 26672 1 1 1 VAL HG23 H 30.374 16.919 9.900 1.00 . A A . 17 VAL HG23 1 1
10 26673 1 1 1 VAL N N 30.101 15.544 14.287 1.00 . A A . 17 VAL N 1 1
10 26674 1 1 1 VAL O O 27.808 14.619 11.694 1.00 . A A . 17 VAL O 1 1
10 26675 1 1 2 GLY C C 27.109 12.060 12.836 1.00 . A A . 18 GLY C 1 1
10 26676 1 1 2 GLY CA C 28.597 12.130 12.554 1.00 . A A . 18 GLY CA 1 1
10 26677 1 1 2 GLY H H 29.921 13.389 13.625 1.00 . A A . 18 GLY H 1 1
10 26678 1 1 2 GLY HA2 H 28.758 12.012 11.493 1.00 . A A . 18 GLY HA2 1 1
10 26679 1 1 2 GLY HA3 H 29.089 11.322 13.075 1.00 . A A . 18 GLY HA3 1 1
10 26680 1 1 2 GLY N N 29.182 13.388 12.980 1.00 . A A . 18 GLY N 1 1
10 26681 1 1 2 GLY O O 26.316 11.734 11.952 1.00 . A A . 18 GLY O 1 1
10 26682 1 1 3 THR C C 24.529 13.424 13.770 1.00 . A A . 19 THR C 1 1
10 26683 1 1 3 THR CA C 25.326 12.330 14.470 1.00 . A A . 19 THR CA 1 1
10 26684 1 1 3 THR CB C 25.170 12.493 15.995 1.00 . A A . 19 THR CB 1 1
10 26685 1 1 3 THR CG2 C 23.706 12.411 16.400 1.00 . A A . 19 THR CG2 1 1
10 26686 1 1 3 THR H H 27.406 12.616 14.733 1.00 . A A . 19 THR H 1 1
10 26687 1 1 3 THR HA H 24.922 11.369 14.190 1.00 . A A . 19 THR HA 1 1
10 26688 1 1 3 THR HB H 25.553 13.463 16.278 1.00 . A A . 19 THR HB 1 1
10 26689 1 1 3 THR HG1 H 25.760 11.546 17.620 1.00 . A A . 19 THR HG1 1 1
10 26690 1 1 3 THR HG21 H 23.186 13.291 16.052 1.00 . A A . 19 THR HG21 1 1
10 26691 1 1 3 THR HG22 H 23.633 12.352 17.476 1.00 . A A . 19 THR HG22 1 1
10 26692 1 1 3 THR HG23 H 23.260 11.532 15.961 1.00 . A A . 19 THR HG23 1 1
10 26693 1 1 3 THR N N 26.728 12.364 14.074 1.00 . A A . 19 THR N 1 1
10 26694 1 1 3 THR O O 23.353 13.245 13.453 1.00 . A A . 19 THR O 1 1
10 26695 1 1 3 THR OG1 O 25.917 11.479 16.675 1.00 . A A . 19 THR OG1 1 1
10 26696 1 1 4 THR C C 24.238 15.365 11.402 1.00 . A A . 20 THR C 1 1
10 26697 1 1 4 THR CA C 24.529 15.683 12.864 1.00 . A A . 20 THR CA 1 1
10 26698 1 1 4 THR CB C 25.395 16.955 12.938 1.00 . A A . 20 THR CB 1 1
10 26699 1 1 4 THR CG2 C 25.957 17.308 11.570 1.00 . A A . 20 THR CG2 1 1
10 26700 1 1 4 THR H H 26.114 14.642 13.804 1.00 . A A . 20 THR H 1 1
10 26701 1 1 4 THR HA H 23.596 15.878 13.372 1.00 . A A . 20 THR HA 1 1
10 26702 1 1 4 THR HB H 26.219 16.773 13.614 1.00 . A A . 20 THR HB 1 1
10 26703 1 1 4 THR HG1 H 24.939 18.302 14.305 1.00 . A A . 20 THR HG1 1 1
10 26704 1 1 4 THR HG21 H 25.147 17.565 10.903 1.00 . A A . 20 THR HG21 1 1
10 26705 1 1 4 THR HG22 H 26.495 16.461 11.173 1.00 . A A . 20 THR HG22 1 1
10 26706 1 1 4 THR HG23 H 26.627 18.149 11.662 1.00 . A A . 20 THR HG23 1 1
10 26707 1 1 4 THR N N 25.177 14.560 13.528 1.00 . A A . 20 THR N 1 1
10 26708 1 1 4 THR O O 23.250 15.835 10.838 1.00 . A A . 20 THR O 1 1
10 26709 1 1 4 THR OG1 O 24.617 18.049 13.436 1.00 . A A . 20 THR OG1 1 1
10 26710 1 1 5 VAL C C 23.722 13.282 9.211 1.00 . A A . 21 VAL C 1 1
10 26711 1 1 5 VAL CA C 24.941 14.180 9.395 1.00 . A A . 21 VAL CA 1 1
10 26712 1 1 5 VAL CB C 26.188 13.451 8.862 1.00 . A A . 21 VAL CB 1 1
10 26713 1 1 5 VAL CG1 C 25.818 12.068 8.345 1.00 . A A . 21 VAL CG1 1 1
10 26714 1 1 5 VAL CG2 C 26.860 14.272 7.773 1.00 . A A . 21 VAL CG2 1 1
10 26715 1 1 5 VAL H H 25.874 14.220 11.294 1.00 . A A . 21 VAL H 1 1
10 26716 1 1 5 VAL HA H 24.801 15.082 8.816 1.00 . A A . 21 VAL HA 1 1
10 26717 1 1 5 VAL HB H 26.886 13.332 9.677 1.00 . A A . 21 VAL HB 1 1
10 26718 1 1 5 VAL HG11 H 26.702 11.578 7.964 1.00 . A A . 21 VAL HG11 1 1
10 26719 1 1 5 VAL HG12 H 25.400 11.484 9.152 1.00 . A A . 21 VAL HG12 1 1
10 26720 1 1 5 VAL HG13 H 25.090 12.162 7.553 1.00 . A A . 21 VAL HG13 1 1
10 26721 1 1 5 VAL HG21 H 27.213 13.614 6.992 1.00 . A A . 21 VAL HG21 1 1
10 26722 1 1 5 VAL HG22 H 26.149 14.973 7.358 1.00 . A A . 21 VAL HG22 1 1
10 26723 1 1 5 VAL HG23 H 27.694 14.814 8.192 1.00 . A A . 21 VAL HG23 1 1
10 26724 1 1 5 VAL N N 25.105 14.563 10.792 1.00 . A A . 21 VAL N 1 1
10 26725 1 1 5 VAL O O 23.036 13.350 8.192 1.00 . A A . 21 VAL O 1 1
10 26726 1 1 6 ALA C C 21.009 12.280 10.357 1.00 . A A . 22 ALA C 1 1
10 26727 1 1 6 ALA CA C 22.322 11.531 10.156 1.00 . A A . 22 ALA CA 1 1
10 26728 1 1 6 ALA CB C 22.473 10.438 11.204 1.00 . A A . 22 ALA CB 1 1
10 26729 1 1 6 ALA H H 24.042 12.435 10.993 1.00 . A A . 22 ALA H 1 1
10 26730 1 1 6 ALA HA H 22.311 11.063 9.182 1.00 . A A . 22 ALA HA 1 1
10 26731 1 1 6 ALA HB1 H 21.905 10.702 12.083 1.00 . A A . 22 ALA HB1 1 1
10 26732 1 1 6 ALA HB2 H 23.516 10.334 11.466 1.00 . A A . 22 ALA HB2 1 1
10 26733 1 1 6 ALA HB3 H 22.107 9.504 10.804 1.00 . A A . 22 ALA HB3 1 1
10 26734 1 1 6 ALA N N 23.459 12.441 10.206 1.00 . A A . 22 ALA N 1 1
10 26735 1 1 6 ALA O O 19.930 11.738 10.119 1.00 . A A . 22 ALA O 1 1
10 26736 1 1 7 SER C C 19.586 15.183 9.803 1.00 . A A . 23 SER C 1 1
10 26737 1 1 7 SER CA C 19.928 14.353 11.036 1.00 . A A . 23 SER CA 1 1
10 26738 1 1 7 SER CB C 20.155 15.274 12.237 1.00 . A A . 23 SER CB 1 1
10 26739 1 1 7 SER H H 21.996 13.907 10.970 1.00 . A A . 23 SER H 1 1
10 26740 1 1 7 SER HA H 19.101 13.693 11.251 1.00 . A A . 23 SER HA 1 1
10 26741 1 1 7 SER HB2 H 21.201 15.262 12.503 1.00 . A A . 23 SER HB2 1 1
10 26742 1 1 7 SER HB3 H 19.861 16.280 11.976 1.00 . A A . 23 SER HB3 1 1
10 26743 1 1 7 SER HG H 19.228 13.907 13.291 1.00 . A A . 23 SER HG 1 1
10 26744 1 1 7 SER N N 21.108 13.531 10.799 1.00 . A A . 23 SER N 1 1
10 26745 1 1 7 SER O O 18.452 15.172 9.326 1.00 . A A . 23 SER O 1 1
10 26746 1 1 7 SER OG O 19.395 14.850 13.355 1.00 . A A . 23 SER OG 1 1
10 26747 1 1 8 THR C C 20.001 15.903 6.898 1.00 . A A . 24 THR C 1 1
10 26748 1 1 8 THR CA C 20.385 16.741 8.112 1.00 . A A . 24 THR CA 1 1
10 26749 1 1 8 THR CB C 21.655 17.550 7.783 1.00 . A A . 24 THR CB 1 1
10 26750 1 1 8 THR CG2 C 21.547 18.970 8.319 1.00 . A A . 24 THR CG2 1 1
10 26751 1 1 8 THR H H 21.461 15.872 9.714 1.00 . A A . 24 THR H 1 1
10 26752 1 1 8 THR HA H 19.586 17.437 8.325 1.00 . A A . 24 THR HA 1 1
10 26753 1 1 8 THR HB H 21.766 17.595 6.709 1.00 . A A . 24 THR HB 1 1
10 26754 1 1 8 THR HG1 H 23.203 16.333 7.689 1.00 . A A . 24 THR HG1 1 1
10 26755 1 1 8 THR HG21 H 22.297 19.125 9.080 1.00 . A A . 24 THR HG21 1 1
10 26756 1 1 8 THR HG22 H 20.565 19.120 8.745 1.00 . A A . 24 THR HG22 1 1
10 26757 1 1 8 THR HG23 H 21.701 19.671 7.514 1.00 . A A . 24 THR HG23 1 1
10 26758 1 1 8 THR N N 20.579 15.905 9.289 1.00 . A A . 24 THR N 1 1
10 26759 1 1 8 THR O O 19.249 16.353 6.032 1.00 . A A . 24 THR O 1 1
10 26760 1 1 8 THR OG1 O 22.804 16.908 8.346 1.00 . A A . 24 THR OG1 1 1
10 26761 1 1 9 THR C C 18.809 13.244 5.815 1.00 . A A . 25 THR C 1 1
10 26762 1 1 9 THR CA C 20.233 13.780 5.731 1.00 . A A . 25 THR CA 1 1
10 26763 1 1 9 THR CB C 21.215 12.595 5.702 1.00 . A A . 25 THR CB 1 1
10 26764 1 1 9 THR CG2 C 22.618 13.062 5.344 1.00 . A A . 25 THR CG2 1 1
10 26765 1 1 9 THR H H 21.114 14.381 7.560 1.00 . A A . 25 THR H 1 1
10 26766 1 1 9 THR HA H 20.345 14.336 4.812 1.00 . A A . 25 THR HA 1 1
10 26767 1 1 9 THR HB H 20.884 11.891 4.952 1.00 . A A . 25 THR HB 1 1
10 26768 1 1 9 THR HG1 H 21.976 11.332 7.013 1.00 . A A . 25 THR HG1 1 1
10 26769 1 1 9 THR HG21 H 22.752 13.010 4.273 1.00 . A A . 25 THR HG21 1 1
10 26770 1 1 9 THR HG22 H 23.344 12.426 5.829 1.00 . A A . 25 THR HG22 1 1
10 26771 1 1 9 THR HG23 H 22.752 14.081 5.673 1.00 . A A . 25 THR HG23 1 1
10 26772 1 1 9 THR N N 20.521 14.682 6.840 1.00 . A A . 25 THR N 1 1
10 26773 1 1 9 THR O O 18.168 12.994 4.794 1.00 . A A . 25 THR O 1 1
10 26774 1 1 9 THR OG1 O 21.235 11.943 6.976 1.00 . A A . 25 THR OG1 1 1
10 26775 1 1 10 SER C C 15.926 13.544 6.735 1.00 . A A . 26 SER C 1 1
10 26776 1 1 10 SER CA C 16.969 12.560 7.254 1.00 . A A . 26 SER CA 1 1
10 26777 1 1 10 SER CB C 16.736 12.290 8.741 1.00 . A A . 26 SER CB 1 1
10 26778 1 1 10 SER H H 18.877 13.287 7.813 1.00 . A A . 26 SER H 1 1
10 26779 1 1 10 SER HA H 16.873 11.633 6.710 1.00 . A A . 26 SER HA 1 1
10 26780 1 1 10 SER HB2 H 16.981 13.175 9.308 1.00 . A A . 26 SER HB2 1 1
10 26781 1 1 10 SER HB3 H 15.697 12.036 8.901 1.00 . A A . 26 SER HB3 1 1
10 26782 1 1 10 SER HG H 17.120 10.797 9.951 1.00 . A A . 26 SER HG 1 1
10 26783 1 1 10 SER N N 18.318 13.070 7.038 1.00 . A A . 26 SER N 1 1
10 26784 1 1 10 SER O O 14.857 13.146 6.270 1.00 . A A . 26 SER O 1 1
10 26785 1 1 10 SER OG O 17.542 11.218 9.199 1.00 . A A . 26 SER OG 1 1
10 26786 1 1 11 ARG C C 15.558 16.177 4.877 1.00 . A A . 27 ARG C 1 1
10 26787 1 1 11 ARG CA C 15.336 15.875 6.357 1.00 . A A . 27 ARG CA 1 1
10 26788 1 1 11 ARG CB C 15.526 17.149 7.182 1.00 . A A . 27 ARG CB 1 1
10 26789 1 1 11 ARG CD C 17.090 18.957 7.956 1.00 . A A . 27 ARG CD 1 1
10 26790 1 1 11 ARG CG C 16.974 17.599 7.280 1.00 . A A . 27 ARG CG 1 1
10 26791 1 1 11 ARG CZ C 16.316 19.976 10.055 1.00 . A A . 27 ARG CZ 1 1
10 26792 1 1 11 ARG H H 17.111 15.088 7.197 1.00 . A A . 27 ARG H 1 1
10 26793 1 1 11 ARG HA H 14.325 15.518 6.490 1.00 . A A . 27 ARG HA 1 1
10 26794 1 1 11 ARG HB2 H 14.954 17.945 6.731 1.00 . A A . 27 ARG HB2 1 1
10 26795 1 1 11 ARG HB3 H 15.158 16.973 8.182 1.00 . A A . 27 ARG HB3 1 1
10 26796 1 1 11 ARG HD2 H 18.117 19.287 7.899 1.00 . A A . 27 ARG HD2 1 1
10 26797 1 1 11 ARG HD3 H 16.458 19.659 7.434 1.00 . A A . 27 ARG HD3 1 1
10 26798 1 1 11 ARG HE H 16.690 18.033 9.802 1.00 . A A . 27 ARG HE 1 1
10 26799 1 1 11 ARG HG2 H 17.529 16.874 7.857 1.00 . A A . 27 ARG HG2 1 1
10 26800 1 1 11 ARG HG3 H 17.389 17.665 6.285 1.00 . A A . 27 ARG HG3 1 1
10 26801 1 1 11 ARG HH11 H 16.565 21.269 8.524 1.00 . A A . 27 ARG HH11 1 1
10 26802 1 1 11 ARG HH12 H 16.021 21.975 10.009 1.00 . A A . 27 ARG HH12 1 1
10 26803 1 1 11 ARG HH21 H 15.973 18.950 11.763 1.00 . A A . 27 ARG HH21 1 1
10 26804 1 1 11 ARG HH22 H 15.685 20.654 11.851 1.00 . A A . 27 ARG HH22 1 1
10 26805 1 1 11 ARG N N 16.244 14.832 6.817 1.00 . A A . 27 ARG N 1 1
10 26806 1 1 11 ARG NE N 16.686 18.908 9.358 1.00 . A A . 27 ARG NE 1 1
10 26807 1 1 11 ARG NH1 N 16.300 21.172 9.483 1.00 . A A . 27 ARG NH1 1 1
10 26808 1 1 11 ARG NH2 N 15.962 19.850 11.328 1.00 . A A . 27 ARG NH2 1 1
10 26809 1 1 11 ARG O O 14.668 16.685 4.195 1.00 . A A . 27 ARG O 1 1
10 26810 1 1 12 LEU C C 16.450 15.052 2.087 1.00 . A A . 28 LEU C 1 1
10 26811 1 1 12 LEU CA C 17.094 16.099 2.990 1.00 . A A . 28 LEU CA 1 1
10 26812 1 1 12 LEU CB C 18.613 16.084 2.805 1.00 . A A . 28 LEU CB 1 1
10 26813 1 1 12 LEU CD1 C 20.425 16.662 1.173 1.00 . A A . 28 LEU CD1 1 1
10 26814 1 1 12 LEU CD2 C 19.276 14.444 1.029 1.00 . A A . 28 LEU CD2 1 1
10 26815 1 1 12 LEU CG C 19.112 15.918 1.370 1.00 . A A . 28 LEU CG 1 1
10 26816 1 1 12 LEU H H 17.422 15.459 4.980 1.00 . A A . 28 LEU H 1 1
10 26817 1 1 12 LEU HA H 16.716 17.073 2.718 1.00 . A A . 28 LEU HA 1 1
10 26818 1 1 12 LEU HB2 H 19.001 17.017 3.185 1.00 . A A . 28 LEU HB2 1 1
10 26819 1 1 12 LEU HB3 H 19.008 15.266 3.391 1.00 . A A . 28 LEU HB3 1 1
10 26820 1 1 12 LEU HD11 H 21.079 16.076 0.545 1.00 . A A . 28 LEU HD11 1 1
10 26821 1 1 12 LEU HD12 H 20.894 16.823 2.132 1.00 . A A . 28 LEU HD12 1 1
10 26822 1 1 12 LEU HD13 H 20.231 17.615 0.702 1.00 . A A . 28 LEU HD13 1 1
10 26823 1 1 12 LEU HD21 H 18.686 14.210 0.156 1.00 . A A . 28 LEU HD21 1 1
10 26824 1 1 12 LEU HD22 H 18.940 13.843 1.862 1.00 . A A . 28 LEU HD22 1 1
10 26825 1 1 12 LEU HD23 H 20.316 14.234 0.829 1.00 . A A . 28 LEU HD23 1 1
10 26826 1 1 12 LEU HG H 18.385 16.340 0.691 1.00 . A A . 28 LEU HG 1 1
10 26827 1 1 12 LEU N N 16.752 15.862 4.389 1.00 . A A . 28 LEU N 1 1
10 26828 1 1 12 LEU O O 16.305 15.262 0.883 1.00 . A A . 28 LEU O 1 1
10 26829 1 1 13 SER C C 13.951 13.124 1.710 1.00 . A A . 29 SER C 1 1
10 26830 1 1 13 SER CA C 15.436 12.845 1.926 1.00 . A A . 29 SER CA 1 1
10 26831 1 1 13 SER CB C 15.615 11.514 2.659 1.00 . A A . 29 SER CB 1 1
10 26832 1 1 13 SER H H 16.207 13.818 3.641 1.00 . A A . 29 SER H 1 1
10 26833 1 1 13 SER HA H 15.922 12.784 0.963 1.00 . A A . 29 SER HA 1 1
10 26834 1 1 13 SER HB2 H 15.367 11.644 3.702 1.00 . A A . 29 SER HB2 1 1
10 26835 1 1 13 SER HB3 H 14.960 10.775 2.222 1.00 . A A . 29 SER HB3 1 1
10 26836 1 1 13 SER HG H 17.146 10.819 1.651 1.00 . A A . 29 SER HG 1 1
10 26837 1 1 13 SER N N 16.063 13.926 2.677 1.00 . A A . 29 SER N 1 1
10 26838 1 1 13 SER O O 13.220 12.284 1.186 1.00 . A A . 29 SER O 1 1
10 26839 1 1 13 SER OG O 16.953 11.055 2.562 1.00 . A A . 29 SER OG 1 1
10 26840 1 1 14 THR C C 11.909 15.540 0.719 1.00 . A A . 30 THR C 1 1
10 26841 1 1 14 THR CA C 12.117 14.700 1.974 1.00 . A A . 30 THR CA 1 1
10 26842 1 1 14 THR CB C 11.625 15.497 3.197 1.00 . A A . 30 THR CB 1 1
10 26843 1 1 14 THR CG2 C 11.993 14.785 4.490 1.00 . A A . 30 THR CG2 1 1
10 26844 1 1 14 THR H H 14.145 14.936 2.531 1.00 . A A . 30 THR H 1 1
10 26845 1 1 14 THR HA H 11.525 13.801 1.895 1.00 . A A . 30 THR HA 1 1
10 26846 1 1 14 THR HB H 10.549 15.582 3.144 1.00 . A A . 30 THR HB 1 1
10 26847 1 1 14 THR HG1 H 13.077 16.773 2.804 1.00 . A A . 30 THR HG1 1 1
10 26848 1 1 14 THR HG21 H 13.010 15.029 4.759 1.00 . A A . 30 THR HG21 1 1
10 26849 1 1 14 THR HG22 H 11.904 13.718 4.351 1.00 . A A . 30 THR HG22 1 1
10 26850 1 1 14 THR HG23 H 11.327 15.102 5.278 1.00 . A A . 30 THR HG23 1 1
10 26851 1 1 14 THR N N 13.513 14.310 2.120 1.00 . A A . 30 THR N 1 1
10 26852 1 1 14 THR O O 12.859 16.095 0.167 1.00 . A A . 30 THR O 1 1
10 26853 1 1 14 THR OG1 O 12.198 16.810 3.190 1.00 . A A . 30 THR OG1 1 1
10 26854 1 1 15 ALA C C 10.820 17.842 -0.791 1.00 . A A . 31 ALA C 1 1
10 26855 1 1 15 ALA CA C 10.328 16.405 -0.917 1.00 . A A . 31 ALA CA 1 1
10 26856 1 1 15 ALA CB C 8.826 16.378 -1.162 1.00 . A A . 31 ALA CB 1 1
10 26857 1 1 15 ALA H H 9.946 15.165 0.755 1.00 . A A . 31 ALA H 1 1
10 26858 1 1 15 ALA HA H 10.814 15.941 -1.764 1.00 . A A . 31 ALA HA 1 1
10 26859 1 1 15 ALA HB1 H 8.398 15.516 -0.673 1.00 . A A . 31 ALA HB1 1 1
10 26860 1 1 15 ALA HB2 H 8.636 16.322 -2.223 1.00 . A A . 31 ALA HB2 1 1
10 26861 1 1 15 ALA HB3 H 8.382 17.278 -0.762 1.00 . A A . 31 ALA HB3 1 1
10 26862 1 1 15 ALA N N 10.661 15.629 0.272 1.00 . A A . 31 ALA N 1 1
10 26863 1 1 15 ALA O O 11.088 18.506 -1.792 1.00 . A A . 31 ALA O 1 1
10 26864 1 1 16 GLU C C 12.766 19.916 0.074 1.00 . A A . 32 GLU C 1 1
10 26865 1 1 16 GLU CA C 11.394 19.677 0.700 1.00 . A A . 32 GLU CA 1 1
10 26866 1 1 16 GLU CB C 11.456 19.945 2.206 1.00 . A A . 32 GLU CB 1 1
10 26867 1 1 16 GLU CD C 10.648 22.045 3.352 1.00 . A A . 32 GLU CD 1 1
10 26868 1 1 16 GLU CG C 10.259 20.715 2.737 1.00 . A A . 32 GLU CG 1 1
10 26869 1 1 16 GLU H H 10.708 17.739 1.203 1.00 . A A . 32 GLU H 1 1
10 26870 1 1 16 GLU HA H 10.684 20.356 0.253 1.00 . A A . 32 GLU HA 1 1
10 26871 1 1 16 GLU HB2 H 11.510 18.999 2.725 1.00 . A A . 32 GLU HB2 1 1
10 26872 1 1 16 GLU HB3 H 12.348 20.513 2.422 1.00 . A A . 32 GLU HB3 1 1
10 26873 1 1 16 GLU HG2 H 9.576 20.899 1.922 1.00 . A A . 32 GLU HG2 1 1
10 26874 1 1 16 GLU HG3 H 9.768 20.116 3.490 1.00 . A A . 32 GLU HG3 1 1
10 26875 1 1 16 GLU N N 10.937 18.317 0.445 1.00 . A A . 32 GLU N 1 1
10 26876 1 1 16 GLU O O 12.961 20.878 -0.669 1.00 . A A . 32 GLU O 1 1
10 26877 1 1 16 GLU OE1 O 10.726 23.044 2.607 1.00 . A A . 32 GLU OE1 1 1
10 26878 1 1 16 GLU OE2 O 10.874 22.087 4.580 1.00 . A A . 32 GLU OE2 1 1
10 26879 1 1 17 ALA C C 15.064 19.036 -1.675 1.00 . A A . 33 ALA C 1 1
10 26880 1 1 17 ALA CA C 15.063 19.147 -0.153 1.00 . A A . 33 ALA CA 1 1
10 26881 1 1 17 ALA CB C 15.962 18.080 0.456 1.00 . A A . 33 ALA CB 1 1
10 26882 1 1 17 ALA H H 13.494 18.289 0.977 1.00 . A A . 33 ALA H 1 1
10 26883 1 1 17 ALA HA H 15.453 20.114 0.128 1.00 . A A . 33 ALA HA 1 1
10 26884 1 1 17 ALA HB1 H 16.211 17.348 -0.297 1.00 . A A . 33 ALA HB1 1 1
10 26885 1 1 17 ALA HB2 H 15.445 17.598 1.272 1.00 . A A . 33 ALA HB2 1 1
10 26886 1 1 17 ALA HB3 H 16.867 18.542 0.824 1.00 . A A . 33 ALA HB3 1 1
10 26887 1 1 17 ALA N N 13.711 19.034 0.380 1.00 . A A . 33 ALA N 1 1
10 26888 1 1 17 ALA O O 15.814 19.734 -2.357 1.00 . A A . 33 ALA O 1 1
10 26889 1 1 18 SER C C 13.790 19.254 -4.354 1.00 . A A . 34 SER C 1 1
10 26890 1 1 18 SER CA C 14.127 17.949 -3.641 1.00 . A A . 34 SER CA 1 1
10 26891 1 1 18 SER CB C 13.068 16.891 -3.959 1.00 . A A . 34 SER CB 1 1
10 26892 1 1 18 SER H H 13.648 17.626 -1.603 1.00 . A A . 34 SER H 1 1
10 26893 1 1 18 SER HA H 15.088 17.599 -3.988 1.00 . A A . 34 SER HA 1 1
10 26894 1 1 18 SER HB2 H 13.552 15.943 -4.139 1.00 . A A . 34 SER HB2 1 1
10 26895 1 1 18 SER HB3 H 12.393 16.798 -3.120 1.00 . A A . 34 SER HB3 1 1
10 26896 1 1 18 SER HG H 12.556 16.667 -5.836 1.00 . A A . 34 SER HG 1 1
10 26897 1 1 18 SER N N 14.220 18.154 -2.200 1.00 . A A . 34 SER N 1 1
10 26898 1 1 18 SER O O 14.421 19.612 -5.349 1.00 . A A . 34 SER O 1 1
10 26899 1 1 18 SER OG O 12.321 17.248 -5.109 1.00 . A A . 34 SER OG 1 1
10 26900 1 1 19 SER C C 13.491 22.253 -4.383 1.00 . A A . 35 SER C 1 1
10 26901 1 1 19 SER CA C 12.364 21.226 -4.428 1.00 . A A . 35 SER CA 1 1
10 26902 1 1 19 SER CB C 11.135 21.767 -3.696 1.00 . A A . 35 SER CB 1 1
10 26903 1 1 19 SER H H 12.325 19.624 -3.045 1.00 . A A . 35 SER H 1 1
10 26904 1 1 19 SER HA H 12.105 21.040 -5.460 1.00 . A A . 35 SER HA 1 1
10 26905 1 1 19 SER HB2 H 10.458 20.953 -3.486 1.00 . A A . 35 SER HB2 1 1
10 26906 1 1 19 SER HB3 H 11.446 22.226 -2.768 1.00 . A A . 35 SER HB3 1 1
10 26907 1 1 19 SER HG H 9.958 22.294 -5.169 1.00 . A A . 35 SER HG 1 1
10 26908 1 1 19 SER N N 12.790 19.962 -3.839 1.00 . A A . 35 SER N 1 1
10 26909 1 1 19 SER O O 13.855 22.838 -5.402 1.00 . A A . 35 SER O 1 1
10 26910 1 1 19 SER OG O 10.459 22.734 -4.479 1.00 . A A . 35 SER OG 1 1
10 26911 1 1 20 ARG C C 16.237 23.184 -4.027 1.00 . A A . 36 ARG C 1 1
10 26912 1 1 20 ARG CA C 15.125 23.424 -3.009 1.00 . A A . 36 ARG CA 1 1
10 26913 1 1 20 ARG CB C 15.688 23.326 -1.590 1.00 . A A . 36 ARG CB 1 1
10 26914 1 1 20 ARG CD C 15.725 24.249 0.746 1.00 . A A . 36 ARG CD 1 1
10 26915 1 1 20 ARG CG C 15.038 24.287 -0.609 1.00 . A A . 36 ARG CG 1 1
10 26916 1 1 20 ARG CZ C 14.808 22.332 1.984 1.00 . A A . 36 ARG CZ 1 1
10 26917 1 1 20 ARG H H 13.707 21.969 -2.414 1.00 . A A . 36 ARG H 1 1
10 26918 1 1 20 ARG HA H 14.723 24.413 -3.160 1.00 . A A . 36 ARG HA 1 1
10 26919 1 1 20 ARG HB2 H 15.541 22.319 -1.226 1.00 . A A . 36 ARG HB2 1 1
10 26920 1 1 20 ARG HB3 H 16.746 23.538 -1.621 1.00 . A A . 36 ARG HB3 1 1
10 26921 1 1 20 ARG HD2 H 16.729 24.632 0.637 1.00 . A A . 36 ARG HD2 1 1
10 26922 1 1 20 ARG HD3 H 15.174 24.875 1.432 1.00 . A A . 36 ARG HD3 1 1
10 26923 1 1 20 ARG HE H 16.609 22.380 1.127 1.00 . A A . 36 ARG HE 1 1
10 26924 1 1 20 ARG HG2 H 15.103 25.290 -1.006 1.00 . A A . 36 ARG HG2 1 1
10 26925 1 1 20 ARG HG3 H 14.001 24.013 -0.486 1.00 . A A . 36 ARG HG3 1 1
10 26926 1 1 20 ARG HH11 H 13.586 23.937 1.873 1.00 . A A . 36 ARG HH11 1 1
10 26927 1 1 20 ARG HH12 H 12.952 22.578 2.743 1.00 . A A . 36 ARG HH12 1 1
10 26928 1 1 20 ARG HH21 H 15.784 20.586 2.268 1.00 . A A . 36 ARG HH21 1 1
10 26929 1 1 20 ARG HH22 H 14.203 20.673 2.968 1.00 . A A . 36 ARG HH22 1 1
10 26930 1 1 20 ARG N N 14.041 22.467 -3.190 1.00 . A A . 36 ARG N 1 1
10 26931 1 1 20 ARG NE N 15.791 22.895 1.289 1.00 . A A . 36 ARG NE 1 1
10 26932 1 1 20 ARG NH1 N 13.690 23.005 2.219 1.00 . A A . 36 ARG NH1 1 1
10 26933 1 1 20 ARG NH2 N 14.943 21.095 2.445 1.00 . A A . 36 ARG NH2 1 1
10 26934 1 1 20 ARG O O 16.714 24.119 -4.672 1.00 . A A . 36 ARG O 1 1
10 26935 1 1 21 ILE C C 17.334 21.979 -6.527 1.00 . A A . 37 ILE C 1 1
10 26936 1 1 21 ILE CA C 17.698 21.566 -5.105 1.00 . A A . 37 ILE CA 1 1
10 26937 1 1 21 ILE CB C 17.981 20.052 -5.079 1.00 . A A . 37 ILE CB 1 1
10 26938 1 1 21 ILE CD1 C 18.317 18.445 -3.134 1.00 . A A . 37 ILE CD1 1 1
10 26939 1 1 21 ILE CG1 C 18.809 19.686 -3.845 1.00 . A A . 37 ILE CG1 1 1
10 26940 1 1 21 ILE CG2 C 18.699 19.625 -6.351 1.00 . A A . 37 ILE CG2 1 1
10 26941 1 1 21 ILE H H 16.225 21.226 -3.624 1.00 . A A . 37 ILE H 1 1
10 26942 1 1 21 ILE HA H 18.599 22.085 -4.810 1.00 . A A . 37 ILE HA 1 1
10 26943 1 1 21 ILE HB H 17.036 19.533 -5.037 1.00 . A A . 37 ILE HB 1 1
10 26944 1 1 21 ILE HD11 H 18.885 17.589 -3.468 1.00 . A A . 37 ILE HD11 1 1
10 26945 1 1 21 ILE HD12 H 18.441 18.567 -2.069 1.00 . A A . 37 ILE HD12 1 1
10 26946 1 1 21 ILE HD13 H 17.271 18.291 -3.360 1.00 . A A . 37 ILE HD13 1 1
10 26947 1 1 21 ILE HG12 H 19.830 19.515 -4.143 1.00 . A A . 37 ILE HG12 1 1
10 26948 1 1 21 ILE HG13 H 18.775 20.507 -3.142 1.00 . A A . 37 ILE HG13 1 1
10 26949 1 1 21 ILE HG21 H 19.528 20.293 -6.537 1.00 . A A . 37 ILE HG21 1 1
10 26950 1 1 21 ILE HG22 H 19.069 18.618 -6.234 1.00 . A A . 37 ILE HG22 1 1
10 26951 1 1 21 ILE HG23 H 18.013 19.663 -7.182 1.00 . A A . 37 ILE HG23 1 1
10 26952 1 1 21 ILE N N 16.644 21.927 -4.166 1.00 . A A . 37 ILE N 1 1
10 26953 1 1 21 ILE O O 18.183 22.449 -7.285 1.00 . A A . 37 ILE O 1 1
10 26954 1 1 22 SER C C 15.862 23.626 -8.517 1.00 . A A . 38 SER C 1 1
10 26955 1 1 22 SER CA C 15.587 22.156 -8.213 1.00 . A A . 38 SER CA 1 1
10 26956 1 1 22 SER CB C 14.089 21.870 -8.333 1.00 . A A . 38 SER CB 1 1
10 26957 1 1 22 SER H H 15.435 21.425 -6.232 1.00 . A A . 38 SER H 1 1
10 26958 1 1 22 SER HA H 16.120 21.547 -8.929 1.00 . A A . 38 SER HA 1 1
10 26959 1 1 22 SER HB2 H 13.850 21.646 -9.361 1.00 . A A . 38 SER HB2 1 1
10 26960 1 1 22 SER HB3 H 13.836 21.024 -7.712 1.00 . A A . 38 SER HB3 1 1
10 26961 1 1 22 SER HG H 12.390 22.808 -8.066 1.00 . A A . 38 SER HG 1 1
10 26962 1 1 22 SER N N 16.065 21.803 -6.882 1.00 . A A . 38 SER N 1 1
10 26963 1 1 22 SER O O 16.357 23.969 -9.591 1.00 . A A . 38 SER O 1 1
10 26964 1 1 22 SER OG O 13.322 22.987 -7.919 1.00 . A A . 38 SER OG 1 1
10 26965 1 1 23 THR C C 17.224 26.279 -7.630 1.00 . A A . 39 THR C 1 1
10 26966 1 1 23 THR CA C 15.745 25.924 -7.727 1.00 . A A . 39 THR CA 1 1
10 26967 1 1 23 THR CB C 14.966 26.731 -6.671 1.00 . A A . 39 THR CB 1 1
10 26968 1 1 23 THR CG2 C 15.917 27.411 -5.697 1.00 . A A . 39 THR CG2 1 1
10 26969 1 1 23 THR H H 15.144 24.157 -6.729 1.00 . A A . 39 THR H 1 1
10 26970 1 1 23 THR HA H 15.381 26.205 -8.704 1.00 . A A . 39 THR HA 1 1
10 26971 1 1 23 THR HB H 14.332 26.053 -6.117 1.00 . A A . 39 THR HB 1 1
10 26972 1 1 23 THR HG1 H 13.739 28.275 -6.646 1.00 . A A . 39 THR HG1 1 1
10 26973 1 1 23 THR HG21 H 15.349 27.900 -4.920 1.00 . A A . 39 THR HG21 1 1
10 26974 1 1 23 THR HG22 H 16.509 28.143 -6.226 1.00 . A A . 39 THR HG22 1 1
10 26975 1 1 23 THR HG23 H 16.568 26.671 -5.256 1.00 . A A . 39 THR HG23 1 1
10 26976 1 1 23 THR N N 15.535 24.492 -7.563 1.00 . A A . 39 THR N 1 1
10 26977 1 1 23 THR O O 17.690 27.222 -8.269 1.00 . A A . 39 THR O 1 1
10 26978 1 1 23 THR OG1 O 14.147 27.716 -7.312 1.00 . A A . 39 THR OG1 1 1
10 26979 1 1 24 ALA C C 20.155 25.453 -7.932 1.00 . A A . 40 ALA C 1 1
10 26980 1 1 24 ALA CA C 19.387 25.749 -6.648 1.00 . A A . 40 ALA CA 1 1
10 26981 1 1 24 ALA CB C 19.921 24.900 -5.504 1.00 . A A . 40 ALA CB 1 1
10 26982 1 1 24 ALA H H 17.532 24.779 -6.344 1.00 . A A . 40 ALA H 1 1
10 26983 1 1 24 ALA HA H 19.526 26.788 -6.389 1.00 . A A . 40 ALA HA 1 1
10 26984 1 1 24 ALA HB1 H 19.150 24.223 -5.168 1.00 . A A . 40 ALA HB1 1 1
10 26985 1 1 24 ALA HB2 H 20.218 25.543 -4.689 1.00 . A A . 40 ALA HB2 1 1
10 26986 1 1 24 ALA HB3 H 20.775 24.333 -5.845 1.00 . A A . 40 ALA HB3 1 1
10 26987 1 1 24 ALA N N 17.959 25.517 -6.827 1.00 . A A . 40 ALA N 1 1
10 26988 1 1 24 ALA O O 21.076 26.183 -8.297 1.00 . A A . 40 ALA O 1 1
10 26989 1 1 25 ALA C C 19.840 24.741 -11.043 1.00 . A A . 41 ALA C 1 1
10 26990 1 1 25 ALA CA C 20.424 23.985 -9.855 1.00 . A A . 41 ALA CA 1 1
10 26991 1 1 25 ALA CB C 20.297 22.483 -10.067 1.00 . A A . 41 ALA CB 1 1
10 26992 1 1 25 ALA H H 19.032 23.834 -8.269 1.00 . A A . 41 ALA H 1 1
10 26993 1 1 25 ALA HA H 21.475 24.223 -9.769 1.00 . A A . 41 ALA HA 1 1
10 26994 1 1 25 ALA HB1 H 21.234 22.006 -9.826 1.00 . A A . 41 ALA HB1 1 1
10 26995 1 1 25 ALA HB2 H 20.046 22.286 -11.099 1.00 . A A . 41 ALA HB2 1 1
10 26996 1 1 25 ALA HB3 H 19.518 22.095 -9.426 1.00 . A A . 41 ALA HB3 1 1
10 26997 1 1 25 ALA N N 19.772 24.376 -8.611 1.00 . A A . 41 ALA N 1 1
10 26998 1 1 25 ALA O O 20.565 25.142 -11.953 1.00 . A A . 41 ALA O 1 1
10 26999 1 1 26 SER C C 18.385 27.055 -12.259 1.00 . A A . 42 SER C 1 1
10 27000 1 1 26 SER CA C 17.842 25.637 -12.108 1.00 . A A . 42 SER CA 1 1
10 27001 1 1 26 SER CB C 16.336 25.680 -11.844 1.00 . A A . 42 SER CB 1 1
10 27002 1 1 26 SER H H 18.001 24.588 -10.275 1.00 . A A . 42 SER H 1 1
10 27003 1 1 26 SER HA H 18.024 25.094 -13.024 1.00 . A A . 42 SER HA 1 1
10 27004 1 1 26 SER HB2 H 15.927 24.686 -11.945 1.00 . A A . 42 SER HB2 1 1
10 27005 1 1 26 SER HB3 H 16.159 26.044 -10.842 1.00 . A A . 42 SER HB3 1 1
10 27006 1 1 26 SER HG H 14.739 26.363 -12.749 1.00 . A A . 42 SER HG 1 1
10 27007 1 1 26 SER N N 18.525 24.932 -11.028 1.00 . A A . 42 SER N 1 1
10 27008 1 1 26 SER O O 18.439 27.598 -13.363 1.00 . A A . 42 SER O 1 1
10 27009 1 1 26 SER OG O 15.683 26.538 -12.763 1.00 . A A . 42 SER OG 1 1
10 27010 1 1 27 THR C C 20.843 28.994 -11.287 1.00 . A A . 43 THR C 1 1
10 27011 1 1 27 THR CA C 19.325 29.005 -11.146 1.00 . A A . 43 THR CA 1 1
10 27012 1 1 27 THR CB C 18.944 29.766 -9.863 1.00 . A A . 43 THR CB 1 1
10 27013 1 1 27 THR CG2 C 20.176 30.045 -9.015 1.00 . A A . 43 THR CG2 1 1
10 27014 1 1 27 THR H H 18.720 27.166 -10.291 1.00 . A A . 43 THR H 1 1
10 27015 1 1 27 THR HA H 18.898 29.529 -11.990 1.00 . A A . 43 THR HA 1 1
10 27016 1 1 27 THR HB H 18.262 29.155 -9.288 1.00 . A A . 43 THR HB 1 1
10 27017 1 1 27 THR HG1 H 18.826 31.469 -10.848 1.00 . A A . 43 THR HG1 1 1
10 27018 1 1 27 THR HG21 H 19.878 30.516 -8.089 1.00 . A A . 43 THR HG21 1 1
10 27019 1 1 27 THR HG22 H 20.843 30.701 -9.554 1.00 . A A . 43 THR HG22 1 1
10 27020 1 1 27 THR HG23 H 20.682 29.117 -8.798 1.00 . A A . 43 THR HG23 1 1
10 27021 1 1 27 THR N N 18.787 27.650 -11.141 1.00 . A A . 43 THR N 1 1
10 27022 1 1 27 THR O O 21.429 29.905 -11.872 1.00 . A A . 43 THR O 1 1
10 27023 1 1 27 THR OG1 O 18.299 30.999 -10.197 1.00 . A A . 43 THR OG1 1 1
10 27024 1 1 28 LEU C C 23.399 27.739 -12.260 1.00 . A A . 44 LEU C 1 1
10 27025 1 1 28 LEU CA C 22.926 27.826 -10.813 1.00 . A A . 44 LEU CA 1 1
10 27026 1 1 28 LEU CB C 23.382 26.588 -10.039 1.00 . A A . 44 LEU CB 1 1
10 27027 1 1 28 LEU CD1 C 24.009 25.510 -7.864 1.00 . A A . 44 LEU CD1 1 1
10 27028 1 1 28 LEU CD2 C 25.164 27.604 -8.598 1.00 . A A . 44 LEU CD2 1 1
10 27029 1 1 28 LEU CG C 23.854 26.829 -8.604 1.00 . A A . 44 LEU CG 1 1
10 27030 1 1 28 LEU H H 20.953 27.262 -10.293 1.00 . A A . 44 LEU H 1 1
10 27031 1 1 28 LEU HA H 23.358 28.705 -10.358 1.00 . A A . 44 LEU HA 1 1
10 27032 1 1 28 LEU HB2 H 22.553 25.898 -10.002 1.00 . A A . 44 LEU HB2 1 1
10 27033 1 1 28 LEU HB3 H 24.199 26.139 -10.586 1.00 . A A . 44 LEU HB3 1 1
10 27034 1 1 28 LEU HD11 H 23.067 24.982 -7.870 1.00 . A A . 44 LEU HD11 1 1
10 27035 1 1 28 LEU HD12 H 24.308 25.702 -6.846 1.00 . A A . 44 LEU HD12 1 1
10 27036 1 1 28 LEU HD13 H 24.762 24.910 -8.354 1.00 . A A . 44 LEU HD13 1 1
10 27037 1 1 28 LEU HD21 H 25.737 27.332 -7.724 1.00 . A A . 44 LEU HD21 1 1
10 27038 1 1 28 LEU HD22 H 24.956 28.664 -8.577 1.00 . A A . 44 LEU HD22 1 1
10 27039 1 1 28 LEU HD23 H 25.728 27.365 -9.487 1.00 . A A . 44 LEU HD23 1 1
10 27040 1 1 28 LEU HG H 23.113 27.419 -8.083 1.00 . A A . 44 LEU HG 1 1
10 27041 1 1 28 LEU N N 21.474 27.957 -10.748 1.00 . A A . 44 LEU N 1 1
10 27042 1 1 28 LEU O O 24.498 28.184 -12.593 1.00 . A A . 44 LEU O 1 1
10 27043 1 1 29 VAL C C 21.638 27.038 -15.394 1.00 . A A . 45 VAL C 1 1
10 27044 1 1 29 VAL CA C 22.894 27.020 -14.530 1.00 . A A . 45 VAL CA 1 1
10 27045 1 1 29 VAL CB C 23.668 25.715 -14.795 1.00 . A A . 45 VAL CB 1 1
10 27046 1 1 29 VAL CG1 C 25.026 25.750 -14.111 1.00 . A A . 45 VAL CG1 1 1
10 27047 1 1 29 VAL CG2 C 22.859 24.512 -14.331 1.00 . A A . 45 VAL CG2 1 1
10 27048 1 1 29 VAL H H 21.701 26.827 -12.792 1.00 . A A . 45 VAL H 1 1
10 27049 1 1 29 VAL HA H 23.525 27.851 -14.811 1.00 . A A . 45 VAL HA 1 1
10 27050 1 1 29 VAL HB H 23.828 25.626 -15.860 1.00 . A A . 45 VAL HB 1 1
10 27051 1 1 29 VAL HG11 H 25.621 26.546 -14.534 1.00 . A A . 45 VAL HG11 1 1
10 27052 1 1 29 VAL HG12 H 24.892 25.921 -13.053 1.00 . A A . 45 VAL HG12 1 1
10 27053 1 1 29 VAL HG13 H 25.529 24.807 -14.263 1.00 . A A . 45 VAL HG13 1 1
10 27054 1 1 29 VAL HG21 H 23.518 23.793 -13.870 1.00 . A A . 45 VAL HG21 1 1
10 27055 1 1 29 VAL HG22 H 22.117 24.832 -13.615 1.00 . A A . 45 VAL HG22 1 1
10 27056 1 1 29 VAL HG23 H 22.368 24.060 -15.180 1.00 . A A . 45 VAL HG23 1 1
10 27057 1 1 29 VAL N N 22.563 27.164 -13.118 1.00 . A A . 45 VAL N 1 1
10 27058 1 1 29 VAL O O 21.386 26.108 -16.160 1.00 . A A . 45 VAL O 1 1
10 27059 1 1 30 SER C C 19.922 28.399 -17.521 1.00 . A A . 46 SER C 1 1
10 27060 1 1 30 SER CA C 19.621 28.242 -16.033 1.00 . A A . 46 SER CA 1 1
10 27061 1 1 30 SER CB C 18.817 29.444 -15.534 1.00 . A A . 46 SER CB 1 1
10 27062 1 1 30 SER H H 21.109 28.813 -14.639 1.00 . A A . 46 SER H 1 1
10 27063 1 1 30 SER HA H 19.039 27.345 -15.889 1.00 . A A . 46 SER HA 1 1
10 27064 1 1 30 SER HB2 H 18.969 29.559 -14.471 1.00 . A A . 46 SER HB2 1 1
10 27065 1 1 30 SER HB3 H 19.153 30.335 -16.045 1.00 . A A . 46 SER HB3 1 1
10 27066 1 1 30 SER HG H 16.971 29.156 -14.948 1.00 . A A . 46 SER HG 1 1
10 27067 1 1 30 SER N N 20.854 28.103 -15.266 1.00 . A A . 46 SER N 1 1
10 27068 1 1 30 SER O O 19.927 29.510 -18.051 1.00 . A A . 46 SER O 1 1
10 27069 1 1 30 SER OG O 17.433 29.270 -15.781 1.00 . A A . 46 SER OG 1 1
10 27070 1 1 31 GLY C C 21.585 28.284 -19.945 1.00 . A A . 47 GLY C 1 1
10 27071 1 1 31 GLY CA C 20.472 27.311 -19.609 1.00 . A A . 47 GLY CA 1 1
10 27072 1 1 31 GLY H H 20.156 26.420 -17.715 1.00 . A A . 47 GLY H 1 1
10 27073 1 1 31 GLY HA2 H 20.764 26.322 -19.928 1.00 . A A . 47 GLY HA2 1 1
10 27074 1 1 31 GLY HA3 H 19.581 27.603 -20.146 1.00 . A A . 47 GLY HA3 1 1
10 27075 1 1 31 GLY N N 20.173 27.278 -18.189 1.00 . A A . 47 GLY N 1 1
10 27076 1 1 31 GLY O O 21.524 28.985 -20.954 1.00 . A A . 47 GLY O 1 1
10 27077 1 1 32 GLY C C 25.019 28.702 -18.739 1.00 . A A . 48 GLY C 1 1
10 27078 1 1 32 GLY CA C 23.722 29.229 -19.322 1.00 . A A . 48 GLY CA 1 1
10 27079 1 1 32 GLY H H 22.601 27.747 -18.305 1.00 . A A . 48 GLY H 1 1
10 27080 1 1 32 GLY HA2 H 23.848 29.366 -20.385 1.00 . A A . 48 GLY HA2 1 1
10 27081 1 1 32 GLY HA3 H 23.499 30.183 -18.869 1.00 . A A . 48 GLY HA3 1 1
10 27082 1 1 32 GLY N N 22.606 28.330 -19.094 1.00 . A A . 48 GLY N 1 1
10 27083 1 1 32 GLY O O 25.861 28.166 -19.461 1.00 . A A . 48 GLY O 1 1
10 27084 1 1 33 TYR C C 26.376 28.807 -15.282 1.00 . A A . 49 TYR C 1 1
10 27085 1 1 33 TYR CA C 26.388 28.397 -16.751 1.00 . A A . 49 TYR CA 1 1
10 27086 1 1 33 TYR CB C 27.632 28.959 -17.439 1.00 . A A . 49 TYR CB 1 1
10 27087 1 1 33 TYR CD1 C 27.375 31.361 -16.701 1.00 . A A . 49 TYR CD1 1 1
10 27088 1 1 33 TYR CD2 C 27.635 30.921 -19.029 1.00 . A A . 49 TYR CD2 1 1
10 27089 1 1 33 TYR CE1 C 27.295 32.715 -16.961 1.00 . A A . 49 TYR CE1 1 1
10 27090 1 1 33 TYR CE2 C 27.557 32.274 -19.298 1.00 . A A . 49 TYR CE2 1 1
10 27091 1 1 33 TYR CG C 27.546 30.441 -17.729 1.00 . A A . 49 TYR CG 1 1
10 27092 1 1 33 TYR CZ C 27.388 33.166 -18.261 1.00 . A A . 49 TYR CZ 1 1
10 27093 1 1 33 TYR H H 24.476 29.291 -16.908 1.00 . A A . 49 TYR H 1 1
10 27094 1 1 33 TYR HA H 26.412 27.318 -16.811 1.00 . A A . 49 TYR HA 1 1
10 27095 1 1 33 TYR HB2 H 28.490 28.795 -16.806 1.00 . A A . 49 TYR HB2 1 1
10 27096 1 1 33 TYR HB3 H 27.779 28.446 -18.378 1.00 . A A . 49 TYR HB3 1 1
10 27097 1 1 33 TYR HD1 H 27.304 31.004 -15.683 1.00 . A A . 49 TYR HD1 1 1
10 27098 1 1 33 TYR HD2 H 27.768 30.219 -19.839 1.00 . A A . 49 TYR HD2 1 1
10 27099 1 1 33 TYR HE1 H 27.162 33.415 -16.148 1.00 . A A . 49 TYR HE1 1 1
10 27100 1 1 33 TYR HE2 H 27.629 32.628 -20.316 1.00 . A A . 49 TYR HE2 1 1
10 27101 1 1 33 TYR HH H 28.128 34.810 -18.927 1.00 . A A . 49 TYR HH 1 1
10 27102 1 1 33 TYR N N 25.182 28.856 -17.430 1.00 . A A . 49 TYR N 1 1
10 27103 1 1 33 TYR O O 25.381 29.333 -14.780 1.00 . A A . 49 TYR O 1 1
10 27104 1 1 33 TYR OH O 27.308 34.515 -18.524 1.00 . A A . 49 TYR OH 1 1
10 27105 1 1 34 LEU C C 27.720 30.417 -13.000 1.00 . A A . 50 LEU C 1 1
10 27106 1 1 34 LEU CA C 27.607 28.907 -13.185 1.00 . A A . 50 LEU CA 1 1
10 27107 1 1 34 LEU CB C 28.826 28.215 -12.572 1.00 . A A . 50 LEU CB 1 1
10 27108 1 1 34 LEU CD1 C 28.482 29.068 -10.240 1.00 . A A . 50 LEU CD1 1 1
10 27109 1 1 34 LEU CD2 C 30.714 28.173 -10.923 1.00 . A A . 50 LEU CD2 1 1
10 27110 1 1 34 LEU CG C 29.475 28.925 -11.383 1.00 . A A . 50 LEU CG 1 1
10 27111 1 1 34 LEU H H 28.247 28.142 -15.051 1.00 . A A . 50 LEU H 1 1
10 27112 1 1 34 LEU HA H 26.717 28.560 -12.682 1.00 . A A . 50 LEU HA 1 1
10 27113 1 1 34 LEU HB2 H 28.519 27.234 -12.243 1.00 . A A . 50 LEU HB2 1 1
10 27114 1 1 34 LEU HB3 H 29.573 28.116 -13.346 1.00 . A A . 50 LEU HB3 1 1
10 27115 1 1 34 LEU HD11 H 28.284 30.114 -10.064 1.00 . A A . 50 LEU HD11 1 1
10 27116 1 1 34 LEU HD12 H 28.894 28.623 -9.347 1.00 . A A . 50 LEU HD12 1 1
10 27117 1 1 34 LEU HD13 H 27.561 28.566 -10.498 1.00 . A A . 50 LEU HD13 1 1
10 27118 1 1 34 LEU HD21 H 31.447 28.876 -10.557 1.00 . A A . 50 LEU HD21 1 1
10 27119 1 1 34 LEU HD22 H 31.130 27.621 -11.755 1.00 . A A . 50 LEU HD22 1 1
10 27120 1 1 34 LEU HD23 H 30.448 27.487 -10.133 1.00 . A A . 50 LEU HD23 1 1
10 27121 1 1 34 LEU HG H 29.778 29.917 -11.687 1.00 . A A . 50 LEU HG 1 1
10 27122 1 1 34 LEU N N 27.487 28.563 -14.597 1.00 . A A . 50 LEU N 1 1
10 27123 1 1 34 LEU O O 28.717 31.027 -13.382 1.00 . A A . 50 LEU O 1 1
10 27124 1 1 35 ASN C C 27.053 32.771 -10.729 1.00 . A A . 51 ASN C 1 1
10 27125 1 1 35 ASN CA C 26.673 32.453 -12.172 1.00 . A A . 51 ASN CA 1 1
10 27126 1 1 35 ASN CB C 25.290 33.028 -12.484 1.00 . A A . 51 ASN CB 1 1
10 27127 1 1 35 ASN CG C 25.289 34.543 -12.526 1.00 . A A . 51 ASN CG 1 1
10 27128 1 1 35 ASN H H 25.922 30.475 -12.125 1.00 . A A . 51 ASN H 1 1
10 27129 1 1 35 ASN HA H 27.399 32.906 -12.830 1.00 . A A . 51 ASN HA 1 1
10 27130 1 1 35 ASN HB2 H 24.964 32.660 -13.446 1.00 . A A . 51 ASN HB2 1 1
10 27131 1 1 35 ASN HB3 H 24.593 32.706 -11.725 1.00 . A A . 51 ASN HB3 1 1
10 27132 1 1 35 ASN HD21 H 23.743 34.601 -11.277 1.00 . A A . 51 ASN HD21 1 1
10 27133 1 1 35 ASN HD22 H 24.341 36.134 -11.805 1.00 . A A . 51 ASN HD22 1 1
10 27134 1 1 35 ASN N N 26.690 31.014 -12.408 1.00 . A A . 51 ASN N 1 1
10 27135 1 1 35 ASN ND2 N 24.365 35.155 -11.796 1.00 . A A . 51 ASN ND2 1 1
10 27136 1 1 35 ASN O O 26.296 32.492 -9.798 1.00 . A A . 51 ASN O 1 1
10 27137 1 1 35 ASN OD1 O 26.111 35.157 -13.208 1.00 . A A . 51 ASN OD1 1 1
10 27138 1 1 36 THR C C 27.803 34.743 -8.562 1.00 . A A . 52 THR C 1 1
10 27139 1 1 36 THR CA C 28.715 33.713 -9.219 1.00 . A A . 52 THR CA 1 1
10 27140 1 1 36 THR CB C 30.149 34.271 -9.272 1.00 . A A . 52 THR CB 1 1
10 27141 1 1 36 THR CG2 C 31.060 33.518 -8.314 1.00 . A A . 52 THR CG2 1 1
10 27142 1 1 36 THR H H 28.792 33.554 -11.329 1.00 . A A . 52 THR H 1 1
10 27143 1 1 36 THR HA H 28.722 32.815 -8.616 1.00 . A A . 52 THR HA 1 1
10 27144 1 1 36 THR HB H 30.125 35.311 -8.980 1.00 . A A . 52 THR HB 1 1
10 27145 1 1 36 THR HG1 H 31.576 34.475 -10.619 1.00 . A A . 52 THR HG1 1 1
10 27146 1 1 36 THR HG21 H 30.806 32.469 -8.326 1.00 . A A . 52 THR HG21 1 1
10 27147 1 1 36 THR HG22 H 30.931 33.908 -7.315 1.00 . A A . 52 THR HG22 1 1
10 27148 1 1 36 THR HG23 H 32.087 33.643 -8.621 1.00 . A A . 52 THR HG23 1 1
10 27149 1 1 36 THR N N 28.233 33.357 -10.548 1.00 . A A . 52 THR N 1 1
10 27150 1 1 36 THR O O 27.791 34.883 -7.339 1.00 . A A . 52 THR O 1 1
10 27151 1 1 36 THR OG1 O 30.665 34.172 -10.604 1.00 . A A . 52 THR OG1 1 1
10 27152 1 1 37 ALA C C 24.925 35.839 -8.186 1.00 . A A . 53 ALA C 1 1
10 27153 1 1 37 ALA CA C 26.126 36.477 -8.878 1.00 . A A . 53 ALA CA 1 1
10 27154 1 1 37 ALA CB C 25.667 37.380 -10.012 1.00 . A A . 53 ALA CB 1 1
10 27155 1 1 37 ALA H H 27.098 35.303 -10.346 1.00 . A A . 53 ALA H 1 1
10 27156 1 1 37 ALA HA H 26.661 37.083 -8.161 1.00 . A A . 53 ALA HA 1 1
10 27157 1 1 37 ALA HB1 H 26.046 38.379 -9.852 1.00 . A A . 53 ALA HB1 1 1
10 27158 1 1 37 ALA HB2 H 24.587 37.405 -10.037 1.00 . A A . 53 ALA HB2 1 1
10 27159 1 1 37 ALA HB3 H 26.042 36.999 -10.950 1.00 . A A . 53 ALA HB3 1 1
10 27160 1 1 37 ALA N N 27.043 35.461 -9.381 1.00 . A A . 53 ALA N 1 1
10 27161 1 1 37 ALA O O 24.138 36.523 -7.534 1.00 . A A . 53 ALA O 1 1
10 27162 1 1 38 ALA C C 24.192 32.824 -6.664 1.00 . A A . 54 ALA C 1 1
10 27163 1 1 38 ALA CA C 23.687 33.796 -7.725 1.00 . A A . 54 ALA CA 1 1
10 27164 1 1 38 ALA CB C 22.892 33.053 -8.790 1.00 . A A . 54 ALA CB 1 1
10 27165 1 1 38 ALA H H 25.452 34.035 -8.868 1.00 . A A . 54 ALA H 1 1
10 27166 1 1 38 ALA HA H 23.030 34.515 -7.258 1.00 . A A . 54 ALA HA 1 1
10 27167 1 1 38 ALA HB1 H 22.424 32.186 -8.348 1.00 . A A . 54 ALA HB1 1 1
10 27168 1 1 38 ALA HB2 H 23.557 32.740 -9.581 1.00 . A A . 54 ALA HB2 1 1
10 27169 1 1 38 ALA HB3 H 22.133 33.708 -9.192 1.00 . A A . 54 ALA HB3 1 1
10 27170 1 1 38 ALA N N 24.791 34.525 -8.336 1.00 . A A . 54 ALA N 1 1
10 27171 1 1 38 ALA O O 23.435 32.396 -5.791 1.00 . A A . 54 ALA O 1 1
10 27172 1 1 39 LEU C C 25.682 31.913 -4.362 1.00 . A A . 55 LEU C 1 1
10 27173 1 1 39 LEU CA C 26.077 31.556 -5.791 1.00 . A A . 55 LEU CA 1 1
10 27174 1 1 39 LEU CB C 27.601 31.574 -5.931 1.00 . A A . 55 LEU CB 1 1
10 27175 1 1 39 LEU CD1 C 28.183 29.451 -4.733 1.00 . A A . 55 LEU CD1 1 1
10 27176 1 1 39 LEU CD2 C 27.662 29.401 -7.179 1.00 . A A . 55 LEU CD2 1 1
10 27177 1 1 39 LEU CG C 28.280 30.209 -6.048 1.00 . A A . 55 LEU CG 1 1
10 27178 1 1 39 LEU H H 26.023 32.853 -7.463 1.00 . A A . 55 LEU H 1 1
10 27179 1 1 39 LEU HA H 25.715 30.563 -6.015 1.00 . A A . 55 LEU HA 1 1
10 27180 1 1 39 LEU HB2 H 27.844 32.142 -6.816 1.00 . A A . 55 LEU HB2 1 1
10 27181 1 1 39 LEU HB3 H 28.005 32.073 -5.063 1.00 . A A . 55 LEU HB3 1 1
10 27182 1 1 39 LEU HD11 H 28.688 28.502 -4.827 1.00 . A A . 55 LEU HD11 1 1
10 27183 1 1 39 LEU HD12 H 27.144 29.283 -4.490 1.00 . A A . 55 LEU HD12 1 1
10 27184 1 1 39 LEU HD13 H 28.647 30.030 -3.948 1.00 . A A . 55 LEU HD13 1 1
10 27185 1 1 39 LEU HD21 H 26.709 29.006 -6.859 1.00 . A A . 55 LEU HD21 1 1
10 27186 1 1 39 LEU HD22 H 28.320 28.585 -7.440 1.00 . A A . 55 LEU HD22 1 1
10 27187 1 1 39 LEU HD23 H 27.518 30.037 -8.039 1.00 . A A . 55 LEU HD23 1 1
10 27188 1 1 39 LEU HG H 29.328 30.354 -6.273 1.00 . A A . 55 LEU HG 1 1
10 27189 1 1 39 LEU N N 25.471 32.479 -6.745 1.00 . A A . 55 LEU N 1 1
10 27190 1 1 39 LEU O O 25.159 31.089 -3.612 1.00 . A A . 55 LEU O 1 1
10 27191 1 1 40 PRO C C 24.108 33.798 -2.411 1.00 . A A . 56 PRO C 1 1
10 27192 1 1 40 PRO CA C 25.612 33.668 -2.634 1.00 . A A . 56 PRO CA 1 1
10 27193 1 1 40 PRO CB C 26.279 35.045 -2.594 1.00 . A A . 56 PRO CB 1 1
10 27194 1 1 40 PRO CD C 26.558 34.208 -4.816 1.00 . A A . 56 PRO CD 1 1
10 27195 1 1 40 PRO CG C 26.359 35.468 -4.021 1.00 . A A . 56 PRO CG 1 1
10 27196 1 1 40 PRO HA H 26.035 33.039 -1.865 1.00 . A A . 56 PRO HA 1 1
10 27197 1 1 40 PRO HB2 H 25.673 35.725 -2.012 1.00 . A A . 56 PRO HB2 1 1
10 27198 1 1 40 PRO HB3 H 27.260 34.961 -2.152 1.00 . A A . 56 PRO HB3 1 1
10 27199 1 1 40 PRO HD2 H 26.057 34.282 -5.771 1.00 . A A . 56 PRO HD2 1 1
10 27200 1 1 40 PRO HD3 H 27.610 34.011 -4.954 1.00 . A A . 56 PRO HD3 1 1
10 27201 1 1 40 PRO HG2 H 25.440 35.955 -4.311 1.00 . A A . 56 PRO HG2 1 1
10 27202 1 1 40 PRO HG3 H 27.198 36.135 -4.159 1.00 . A A . 56 PRO HG3 1 1
10 27203 1 1 40 PRO N N 25.936 33.172 -3.975 1.00 . A A . 56 PRO N 1 1
10 27204 1 1 40 PRO O O 23.641 33.840 -1.273 1.00 . A A . 56 PRO O 1 1
10 27205 1 1 41 SER C C 21.257 32.645 -3.119 1.00 . A A . 57 SER C 1 1
10 27206 1 1 41 SER CA C 21.906 33.990 -3.429 1.00 . A A . 57 SER CA 1 1
10 27207 1 1 41 SER CB C 21.352 34.546 -4.743 1.00 . A A . 57 SER CB 1 1
10 27208 1 1 41 SER H H 23.787 33.823 -4.385 1.00 . A A . 57 SER H 1 1
10 27209 1 1 41 SER HA H 21.676 34.681 -2.630 1.00 . A A . 57 SER HA 1 1
10 27210 1 1 41 SER HB2 H 21.561 33.850 -5.541 1.00 . A A . 57 SER HB2 1 1
10 27211 1 1 41 SER HB3 H 20.284 34.680 -4.652 1.00 . A A . 57 SER HB3 1 1
10 27212 1 1 41 SER HG H 22.225 36.229 -4.250 1.00 . A A . 57 SER HG 1 1
10 27213 1 1 41 SER N N 23.356 33.862 -3.506 1.00 . A A . 57 SER N 1 1
10 27214 1 1 41 SER O O 20.369 32.552 -2.272 1.00 . A A . 57 SER O 1 1
10 27215 1 1 41 SER OG O 21.944 35.794 -5.058 1.00 . A A . 57 SER OG 1 1
10 27216 1 1 42 VAL C C 21.513 29.738 -2.222 1.00 . A A . 58 VAL C 1 1
10 27217 1 1 42 VAL CA C 21.171 30.263 -3.612 1.00 . A A . 58 VAL CA 1 1
10 27218 1 1 42 VAL CB C 21.712 29.280 -4.667 1.00 . A A . 58 VAL CB 1 1
10 27219 1 1 42 VAL CG1 C 21.102 29.570 -6.030 1.00 . A A . 58 VAL CG1 1 1
10 27220 1 1 42 VAL CG2 C 23.230 29.345 -4.728 1.00 . A A . 58 VAL CG2 1 1
10 27221 1 1 42 VAL H H 22.417 31.742 -4.474 1.00 . A A . 58 VAL H 1 1
10 27222 1 1 42 VAL HA H 20.097 30.313 -3.713 1.00 . A A . 58 VAL HA 1 1
10 27223 1 1 42 VAL HB H 21.427 28.279 -4.377 1.00 . A A . 58 VAL HB 1 1
10 27224 1 1 42 VAL HG11 H 20.752 28.649 -6.472 1.00 . A A . 58 VAL HG11 1 1
10 27225 1 1 42 VAL HG12 H 20.273 30.254 -5.915 1.00 . A A . 58 VAL HG12 1 1
10 27226 1 1 42 VAL HG13 H 21.850 30.015 -6.671 1.00 . A A . 58 VAL HG13 1 1
10 27227 1 1 42 VAL HG21 H 23.641 29.040 -3.778 1.00 . A A . 58 VAL HG21 1 1
10 27228 1 1 42 VAL HG22 H 23.588 28.684 -5.504 1.00 . A A . 58 VAL HG22 1 1
10 27229 1 1 42 VAL HG23 H 23.539 30.356 -4.946 1.00 . A A . 58 VAL HG23 1 1
10 27230 1 1 42 VAL N N 21.707 31.604 -3.812 1.00 . A A . 58 VAL N 1 1
10 27231 1 1 42 VAL O O 20.667 29.153 -1.544 1.00 . A A . 58 VAL O 1 1
10 27232 1 1 43 ILE C C 22.418 30.174 0.623 1.00 . A A . 59 ILE C 1 1
10 27233 1 1 43 ILE CA C 23.208 29.499 -0.494 1.00 . A A . 59 ILE CA 1 1
10 27234 1 1 43 ILE CB C 24.708 29.781 -0.288 1.00 . A A . 59 ILE CB 1 1
10 27235 1 1 43 ILE CD1 C 26.887 29.794 -1.603 1.00 . A A . 59 ILE CD1 1 1
10 27236 1 1 43 ILE CG1 C 25.526 29.159 -1.422 1.00 . A A . 59 ILE CG1 1 1
10 27237 1 1 43 ILE CG2 C 25.168 29.244 1.060 1.00 . A A . 59 ILE CG2 1 1
10 27238 1 1 43 ILE H H 23.384 30.422 -2.390 1.00 . A A . 59 ILE H 1 1
10 27239 1 1 43 ILE HA H 23.051 28.431 -0.437 1.00 . A A . 59 ILE HA 1 1
10 27240 1 1 43 ILE HB H 24.854 30.850 -0.292 1.00 . A A . 59 ILE HB 1 1
10 27241 1 1 43 ILE HD11 H 27.376 29.878 -0.644 1.00 . A A . 59 ILE HD11 1 1
10 27242 1 1 43 ILE HD12 H 27.485 29.183 -2.262 1.00 . A A . 59 ILE HD12 1 1
10 27243 1 1 43 ILE HD13 H 26.771 30.778 -2.034 1.00 . A A . 59 ILE HD13 1 1
10 27244 1 1 43 ILE HG12 H 25.674 28.111 -1.218 1.00 . A A . 59 ILE HG12 1 1
10 27245 1 1 43 ILE HG13 H 24.982 29.269 -2.349 1.00 . A A . 59 ILE HG13 1 1
10 27246 1 1 43 ILE HG21 H 25.129 28.165 1.048 1.00 . A A . 59 ILE HG21 1 1
10 27247 1 1 43 ILE HG22 H 26.181 29.565 1.247 1.00 . A A . 59 ILE HG22 1 1
10 27248 1 1 43 ILE HG23 H 24.520 29.620 1.837 1.00 . A A . 59 ILE HG23 1 1
10 27249 1 1 43 ILE N N 22.755 29.950 -1.803 1.00 . A A . 59 ILE N 1 1
10 27250 1 1 43 ILE O O 22.044 29.535 1.605 1.00 . A A . 59 ILE O 1 1
10 27251 1 1 44 ALA C C 19.955 31.796 1.490 1.00 . A A . 60 ALA C 1 1
10 27252 1 1 44 ALA CA C 21.417 32.229 1.455 1.00 . A A . 60 ALA CA 1 1
10 27253 1 1 44 ALA CB C 21.521 33.720 1.166 1.00 . A A . 60 ALA CB 1 1
10 27254 1 1 44 ALA H H 22.491 31.923 -0.343 1.00 . A A . 60 ALA H 1 1
10 27255 1 1 44 ALA HA H 21.860 32.044 2.423 1.00 . A A . 60 ALA HA 1 1
10 27256 1 1 44 ALA HB1 H 22.268 34.160 1.810 1.00 . A A . 60 ALA HB1 1 1
10 27257 1 1 44 ALA HB2 H 20.565 34.189 1.349 1.00 . A A . 60 ALA HB2 1 1
10 27258 1 1 44 ALA HB3 H 21.804 33.866 0.134 1.00 . A A . 60 ALA HB3 1 1
10 27259 1 1 44 ALA N N 22.166 31.469 0.463 1.00 . A A . 60 ALA N 1 1
10 27260 1 1 44 ALA O O 19.292 31.900 2.522 1.00 . A A . 60 ALA O 1 1
10 27261 1 1 45 ASP C C 17.863 29.578 1.057 1.00 . A A . 61 ASP C 1 1
10 27262 1 1 45 ASP CA C 18.076 30.860 0.260 1.00 . A A . 61 ASP CA 1 1
10 27263 1 1 45 ASP CB C 17.694 30.635 -1.205 1.00 . A A . 61 ASP CB 1 1
10 27264 1 1 45 ASP CG C 16.198 30.730 -1.433 1.00 . A A . 61 ASP CG 1 1
10 27265 1 1 45 ASP H H 20.038 31.252 -0.431 1.00 . A A . 61 ASP H 1 1
10 27266 1 1 45 ASP HA H 17.446 31.634 0.671 1.00 . A A . 61 ASP HA 1 1
10 27267 1 1 45 ASP HB2 H 18.181 31.380 -1.816 1.00 . A A . 61 ASP HB2 1 1
10 27268 1 1 45 ASP HB3 H 18.024 29.653 -1.509 1.00 . A A . 61 ASP HB3 1 1
10 27269 1 1 45 ASP N N 19.460 31.310 0.358 1.00 . A A . 61 ASP N 1 1
10 27270 1 1 45 ASP O O 16.994 29.513 1.928 1.00 . A A . 61 ASP O 1 1
10 27271 1 1 45 ASP OD1 O 15.595 31.738 -1.006 1.00 . A A . 61 ASP OD1 1 1
10 27272 1 1 45 ASP OD2 O 15.631 29.799 -2.041 1.00 . A A . 61 ASP OD2 1 1
10 27273 1 1 46 LEU C C 18.615 27.466 2.955 1.00 . A A . 62 LEU C 1 1
10 27274 1 1 46 LEU CA C 18.560 27.277 1.443 1.00 . A A . 62 LEU CA 1 1
10 27275 1 1 46 LEU CB C 19.685 26.345 0.992 1.00 . A A . 62 LEU CB 1 1
10 27276 1 1 46 LEU CD1 C 21.118 25.394 -0.832 1.00 . A A . 62 LEU CD1 1 1
10 27277 1 1 46 LEU CD2 C 18.633 25.470 -1.109 1.00 . A A . 62 LEU CD2 1 1
10 27278 1 1 46 LEU CG C 19.848 26.170 -0.519 1.00 . A A . 62 LEU CG 1 1
10 27279 1 1 46 LEU H H 19.334 28.672 0.052 1.00 . A A . 62 LEU H 1 1
10 27280 1 1 46 LEU HA H 17.610 26.836 1.182 1.00 . A A . 62 LEU HA 1 1
10 27281 1 1 46 LEU HB2 H 20.613 26.733 1.381 1.00 . A A . 62 LEU HB2 1 1
10 27282 1 1 46 LEU HB3 H 19.497 25.370 1.420 1.00 . A A . 62 LEU HB3 1 1
10 27283 1 1 46 LEU HD11 H 20.904 24.637 -1.570 1.00 . A A . 62 LEU HD11 1 1
10 27284 1 1 46 LEU HD12 H 21.485 24.925 0.069 1.00 . A A . 62 LEU HD12 1 1
10 27285 1 1 46 LEU HD13 H 21.867 26.071 -1.217 1.00 . A A . 62 LEU HD13 1 1
10 27286 1 1 46 LEU HD21 H 17.801 26.158 -1.140 1.00 . A A . 62 LEU HD21 1 1
10 27287 1 1 46 LEU HD22 H 18.374 24.619 -0.494 1.00 . A A . 62 LEU HD22 1 1
10 27288 1 1 46 LEU HD23 H 18.861 25.135 -2.110 1.00 . A A . 62 LEU HD23 1 1
10 27289 1 1 46 LEU HG H 19.931 27.145 -0.980 1.00 . A A . 62 LEU HG 1 1
10 27290 1 1 46 LEU N N 18.661 28.560 0.754 1.00 . A A . 62 LEU N 1 1
10 27291 1 1 46 LEU O O 17.799 26.909 3.691 1.00 . A A . 62 LEU O 1 1
10 27292 1 1 47 PHE C C 18.526 29.250 5.397 1.00 . A A . 63 PHE C 1 1
10 27293 1 1 47 PHE CA C 19.741 28.518 4.838 1.00 . A A . 63 PHE CA 1 1
10 27294 1 1 47 PHE CB C 21.006 29.345 5.087 1.00 . A A . 63 PHE CB 1 1
10 27295 1 1 47 PHE CD1 C 20.870 29.872 7.536 1.00 . A A . 63 PHE CD1 1 1
10 27296 1 1 47 PHE CD2 C 22.668 28.506 6.770 1.00 . A A . 63 PHE CD2 1 1
10 27297 1 1 47 PHE CE1 C 21.344 29.777 8.831 1.00 . A A . 63 PHE CE1 1 1
10 27298 1 1 47 PHE CE2 C 23.146 28.406 8.063 1.00 . A A . 63 PHE CE2 1 1
10 27299 1 1 47 PHE CG C 21.525 29.238 6.492 1.00 . A A . 63 PHE CG 1 1
10 27300 1 1 47 PHE CZ C 22.485 29.044 9.094 1.00 . A A . 63 PHE CZ 1 1
10 27301 1 1 47 PHE H H 20.201 28.670 2.777 1.00 . A A . 63 PHE H 1 1
10 27302 1 1 47 PHE HA H 19.838 27.569 5.341 1.00 . A A . 63 PHE HA 1 1
10 27303 1 1 47 PHE HB2 H 21.785 29.007 4.420 1.00 . A A . 63 PHE HB2 1 1
10 27304 1 1 47 PHE HB3 H 20.793 30.384 4.888 1.00 . A A . 63 PHE HB3 1 1
10 27305 1 1 47 PHE HD1 H 19.978 30.447 7.331 1.00 . A A . 63 PHE HD1 1 1
10 27306 1 1 47 PHE HD2 H 23.187 28.007 5.964 1.00 . A A . 63 PHE HD2 1 1
10 27307 1 1 47 PHE HE1 H 20.825 30.276 9.634 1.00 . A A . 63 PHE HE1 1 1
10 27308 1 1 47 PHE HE2 H 24.038 27.832 8.266 1.00 . A A . 63 PHE HE2 1 1
10 27309 1 1 47 PHE HZ H 22.857 28.967 10.105 1.00 . A A . 63 PHE HZ 1 1
10 27310 1 1 47 PHE N N 19.581 28.255 3.413 1.00 . A A . 63 PHE N 1 1
10 27311 1 1 47 PHE O O 18.227 29.161 6.588 1.00 . A A . 63 PHE O 1 1
10 27312 1 1 48 ALA C C 15.431 29.801 5.062 1.00 . A A . 64 ALA C 1 1
10 27313 1 1 48 ALA CA C 16.642 30.720 4.934 1.00 . A A . 64 ALA CA 1 1
10 27314 1 1 48 ALA CB C 16.356 31.837 3.941 1.00 . A A . 64 ALA CB 1 1
10 27315 1 1 48 ALA H H 18.115 30.006 3.593 1.00 . A A . 64 ALA H 1 1
10 27316 1 1 48 ALA HA H 16.843 31.169 5.896 1.00 . A A . 64 ALA HA 1 1
10 27317 1 1 48 ALA HB1 H 17.289 32.253 3.590 1.00 . A A . 64 ALA HB1 1 1
10 27318 1 1 48 ALA HB2 H 15.777 32.609 4.426 1.00 . A A . 64 ALA HB2 1 1
10 27319 1 1 48 ALA HB3 H 15.801 31.440 3.104 1.00 . A A . 64 ALA HB3 1 1
10 27320 1 1 48 ALA N N 17.827 29.974 4.529 1.00 . A A . 64 ALA N 1 1
10 27321 1 1 48 ALA O O 14.720 29.834 6.064 1.00 . A A . 64 ALA O 1 1
10 27322 1 1 49 GLN C C 14.198 27.053 5.181 1.00 . A A . 65 GLN C 1 1
10 27323 1 1 49 GLN CA C 14.080 28.055 4.037 1.00 . A A . 65 GLN CA 1 1
10 27324 1 1 49 GLN CB C 14.003 27.317 2.701 1.00 . A A . 65 GLN CB 1 1
10 27325 1 1 49 GLN CD C 14.528 28.878 0.786 1.00 . A A . 65 GLN CD 1 1
10 27326 1 1 49 GLN CG C 13.445 28.164 1.569 1.00 . A A . 65 GLN CG 1 1
10 27327 1 1 49 GLN H H 15.809 29.003 3.268 1.00 . A A . 65 GLN H 1 1
10 27328 1 1 49 GLN HA H 13.176 28.631 4.173 1.00 . A A . 65 GLN HA 1 1
10 27329 1 1 49 GLN HB2 H 14.995 26.992 2.424 1.00 . A A . 65 GLN HB2 1 1
10 27330 1 1 49 GLN HB3 H 13.369 26.450 2.818 1.00 . A A . 65 GLN HB3 1 1
10 27331 1 1 49 GLN HE21 H 15.296 27.137 0.209 1.00 . A A . 65 GLN HE21 1 1
10 27332 1 1 49 GLN HE22 H 16.110 28.546 -0.371 1.00 . A A . 65 GLN HE22 1 1
10 27333 1 1 49 GLN HG2 H 12.897 27.523 0.892 1.00 . A A . 65 GLN HG2 1 1
10 27334 1 1 49 GLN HG3 H 12.774 28.901 1.985 1.00 . A A . 65 GLN HG3 1 1
10 27335 1 1 49 GLN N N 15.206 28.982 4.039 1.00 . A A . 65 GLN N 1 1
10 27336 1 1 49 GLN NE2 N 15.400 28.110 0.144 1.00 . A A . 65 GLN NE2 1 1
10 27337 1 1 49 GLN O O 13.270 26.881 5.969 1.00 . A A . 65 GLN O 1 1
10 27338 1 1 49 GLN OE1 O 14.581 30.109 0.759 1.00 . A A . 65 GLN OE1 1 1
10 27339 1 1 50 VAL C C 15.704 26.073 7.678 1.00 . A A . 66 VAL C 1 1
10 27340 1 1 50 VAL CA C 15.590 25.406 6.312 1.00 . A A . 66 VAL CA 1 1
10 27341 1 1 50 VAL CB C 16.873 24.600 6.037 1.00 . A A . 66 VAL CB 1 1
10 27342 1 1 50 VAL CG1 C 16.867 24.052 4.617 1.00 . A A . 66 VAL CG1 1 1
10 27343 1 1 50 VAL CG2 C 18.105 25.458 6.281 1.00 . A A . 66 VAL CG2 1 1
10 27344 1 1 50 VAL H H 16.053 26.573 4.607 1.00 . A A . 66 VAL H 1 1
10 27345 1 1 50 VAL HA H 14.755 24.722 6.324 1.00 . A A . 66 VAL HA 1 1
10 27346 1 1 50 VAL HB H 16.901 23.764 6.721 1.00 . A A . 66 VAL HB 1 1
10 27347 1 1 50 VAL HG11 H 17.095 22.997 4.639 1.00 . A A . 66 VAL HG11 1 1
10 27348 1 1 50 VAL HG12 H 15.892 24.202 4.179 1.00 . A A . 66 VAL HG12 1 1
10 27349 1 1 50 VAL HG13 H 17.612 24.568 4.030 1.00 . A A . 66 VAL HG13 1 1
10 27350 1 1 50 VAL HG21 H 18.946 25.039 5.748 1.00 . A A . 66 VAL HG21 1 1
10 27351 1 1 50 VAL HG22 H 17.920 26.462 5.930 1.00 . A A . 66 VAL HG22 1 1
10 27352 1 1 50 VAL HG23 H 18.324 25.482 7.338 1.00 . A A . 66 VAL HG23 1 1
10 27353 1 1 50 VAL N N 15.350 26.392 5.264 1.00 . A A . 66 VAL N 1 1
10 27354 1 1 50 VAL O O 15.267 25.523 8.687 1.00 . A A . 66 VAL O 1 1
10 27355 1 1 51 GLY C C 15.141 28.509 9.492 1.00 . A A . 67 GLY C 1 1
10 27356 1 1 51 GLY CA C 16.457 27.987 8.950 1.00 . A A . 67 GLY CA 1 1
10 27357 1 1 51 GLY H H 16.626 27.654 6.866 1.00 . A A . 67 GLY H 1 1
10 27358 1 1 51 GLY HA2 H 16.900 27.326 9.682 1.00 . A A . 67 GLY HA2 1 1
10 27359 1 1 51 GLY HA3 H 17.122 28.822 8.785 1.00 . A A . 67 GLY HA3 1 1
10 27360 1 1 51 GLY N N 16.297 27.264 7.702 1.00 . A A . 67 GLY N 1 1
10 27361 1 1 51 GLY O O 15.022 28.792 10.682 1.00 . A A . 67 GLY O 1 1
10 27362 1 1 52 ALA C C 11.985 28.007 9.593 1.00 . A A . 68 ALA C 1 1
10 27363 1 1 52 ALA CA C 12.838 29.129 9.011 1.00 . A A . 68 ALA CA 1 1
10 27364 1 1 52 ALA CB C 12.133 29.769 7.824 1.00 . A A . 68 ALA CB 1 1
10 27365 1 1 52 ALA H H 14.308 28.395 7.678 1.00 . A A . 68 ALA H 1 1
10 27366 1 1 52 ALA HA H 12.980 29.888 9.767 1.00 . A A . 68 ALA HA 1 1
10 27367 1 1 52 ALA HB1 H 12.657 30.668 7.536 1.00 . A A . 68 ALA HB1 1 1
10 27368 1 1 52 ALA HB2 H 11.119 30.015 8.099 1.00 . A A . 68 ALA HB2 1 1
10 27369 1 1 52 ALA HB3 H 12.125 29.075 6.995 1.00 . A A . 68 ALA HB3 1 1
10 27370 1 1 52 ALA N N 14.152 28.638 8.614 1.00 . A A . 68 ALA N 1 1
10 27371 1 1 52 ALA O O 11.086 28.252 10.398 1.00 . A A . 68 ALA O 1 1
10 27372 1 1 53 SER C C 12.098 25.113 10.980 1.00 . A A . 69 SER C 1 1
10 27373 1 1 53 SER CA C 11.528 25.617 9.659 1.00 . A A . 69 SER CA 1 1
10 27374 1 1 53 SER CB C 11.563 24.498 8.615 1.00 . A A . 69 SER CB 1 1
10 27375 1 1 53 SER H H 13.001 26.646 8.537 1.00 . A A . 69 SER H 1 1
10 27376 1 1 53 SER HA H 10.505 25.921 9.814 1.00 . A A . 69 SER HA 1 1
10 27377 1 1 53 SER HB2 H 11.071 24.833 7.715 1.00 . A A . 69 SER HB2 1 1
10 27378 1 1 53 SER HB3 H 12.590 24.248 8.393 1.00 . A A . 69 SER HB3 1 1
10 27379 1 1 53 SER HG H 10.488 22.881 8.355 1.00 . A A . 69 SER HG 1 1
10 27380 1 1 53 SER N N 12.273 26.777 9.181 1.00 . A A . 69 SER N 1 1
10 27381 1 1 53 SER O O 11.396 24.482 11.771 1.00 . A A . 69 SER O 1 1
10 27382 1 1 53 SER OG O 10.903 23.337 9.091 1.00 . A A . 69 SER OG 1 1
10 27383 1 1 54 SER C C 14.832 26.118 13.056 1.00 . A A . 70 SER C 1 1
10 27384 1 1 54 SER CA C 14.043 24.968 12.437 1.00 . A A . 70 SER CA 1 1
10 27385 1 1 54 SER CB C 14.976 23.791 12.151 1.00 . A A . 70 SER CB 1 1
10 27386 1 1 54 SER H H 13.883 25.902 10.544 1.00 . A A . 70 SER H 1 1
10 27387 1 1 54 SER HA H 13.282 24.652 13.136 1.00 . A A . 70 SER HA 1 1
10 27388 1 1 54 SER HB2 H 15.842 24.144 11.613 1.00 . A A . 70 SER HB2 1 1
10 27389 1 1 54 SER HB3 H 15.288 23.346 13.085 1.00 . A A . 70 SER HB3 1 1
10 27390 1 1 54 SER HG H 13.500 22.554 11.791 1.00 . A A . 70 SER HG 1 1
10 27391 1 1 54 SER N N 13.376 25.396 11.213 1.00 . A A . 70 SER N 1 1
10 27392 1 1 54 SER O O 16.060 26.165 12.994 1.00 . A A . 70 SER O 1 1
10 27393 1 1 54 SER OG O 14.325 22.802 11.370 1.00 . A A . 70 SER OG 1 1
10 27394 1 1 55 PRO C C 15.486 27.868 15.575 1.00 . A A . 71 PRO C 1 1
10 27395 1 1 55 PRO CA C 14.720 28.237 14.310 1.00 . A A . 71 PRO CA 1 1
10 27396 1 1 55 PRO CB C 13.519 29.122 14.651 1.00 . A A . 71 PRO CB 1 1
10 27397 1 1 55 PRO CD C 12.641 27.077 13.778 1.00 . A A . 71 PRO CD 1 1
10 27398 1 1 55 PRO CG C 12.373 28.178 14.767 1.00 . A A . 71 PRO CG 1 1
10 27399 1 1 55 PRO HA H 15.378 28.762 13.633 1.00 . A A . 71 PRO HA 1 1
10 27400 1 1 55 PRO HB2 H 13.703 29.638 15.582 1.00 . A A . 71 PRO HB2 1 1
10 27401 1 1 55 PRO HB3 H 13.360 29.840 13.860 1.00 . A A . 71 PRO HB3 1 1
10 27402 1 1 55 PRO HD2 H 12.278 26.133 14.157 1.00 . A A . 71 PRO HD2 1 1
10 27403 1 1 55 PRO HD3 H 12.185 27.305 12.826 1.00 . A A . 71 PRO HD3 1 1
10 27404 1 1 55 PRO HG2 H 12.326 27.779 15.768 1.00 . A A . 71 PRO HG2 1 1
10 27405 1 1 55 PRO HG3 H 11.453 28.686 14.520 1.00 . A A . 71 PRO HG3 1 1
10 27406 1 1 55 PRO N N 14.110 27.069 13.667 1.00 . A A . 71 PRO N 1 1
10 27407 1 1 55 PRO O O 16.411 28.569 15.980 1.00 . A A . 71 PRO O 1 1
10 27408 1 1 56 GLY C C 16.938 25.411 17.129 1.00 . A A . 72 GLY C 1 1
10 27409 1 1 56 GLY CA C 15.755 26.315 17.411 1.00 . A A . 72 GLY CA 1 1
10 27410 1 1 56 GLY H H 14.350 26.238 15.829 1.00 . A A . 72 GLY H 1 1
10 27411 1 1 56 GLY HA2 H 16.099 27.181 17.957 1.00 . A A . 72 GLY HA2 1 1
10 27412 1 1 56 GLY HA3 H 15.042 25.778 18.019 1.00 . A A . 72 GLY HA3 1 1
10 27413 1 1 56 GLY N N 15.093 26.759 16.197 1.00 . A A . 72 GLY N 1 1
10 27414 1 1 56 GLY O O 17.592 24.926 18.053 1.00 . A A . 72 GLY O 1 1
10 27415 1 1 57 VAL C C 19.661 25.038 15.642 1.00 . A A . 73 VAL C 1 1
10 27416 1 1 57 VAL CA C 18.326 24.327 15.449 1.00 . A A . 73 VAL CA 1 1
10 27417 1 1 57 VAL CB C 18.198 23.893 13.977 1.00 . A A . 73 VAL CB 1 1
10 27418 1 1 57 VAL CG1 C 18.780 24.953 13.053 1.00 . A A . 73 VAL CG1 1 1
10 27419 1 1 57 VAL CG2 C 18.879 22.550 13.757 1.00 . A A . 73 VAL CG2 1 1
10 27420 1 1 57 VAL H H 16.657 25.595 15.158 1.00 . A A . 73 VAL H 1 1
10 27421 1 1 57 VAL HA H 18.306 23.441 16.066 1.00 . A A . 73 VAL HA 1 1
10 27422 1 1 57 VAL HB H 17.149 23.783 13.745 1.00 . A A . 73 VAL HB 1 1
10 27423 1 1 57 VAL HG11 H 19.823 24.737 12.872 1.00 . A A . 73 VAL HG11 1 1
10 27424 1 1 57 VAL HG12 H 18.241 24.951 12.117 1.00 . A A . 73 VAL HG12 1 1
10 27425 1 1 57 VAL HG13 H 18.690 25.923 13.520 1.00 . A A . 73 VAL HG13 1 1
10 27426 1 1 57 VAL HG21 H 18.171 21.855 13.331 1.00 . A A . 73 VAL HG21 1 1
10 27427 1 1 57 VAL HG22 H 19.712 22.676 13.080 1.00 . A A . 73 VAL HG22 1 1
10 27428 1 1 57 VAL HG23 H 19.236 22.169 14.701 1.00 . A A . 73 VAL HG23 1 1
10 27429 1 1 57 VAL N N 17.214 25.181 15.849 1.00 . A A . 73 VAL N 1 1
10 27430 1 1 57 VAL O O 19.707 26.249 15.853 1.00 . A A . 73 VAL O 1 1
10 27431 1 1 58 SER C C 22.651 25.304 14.406 1.00 . A A . 74 SER C 1 1
10 27432 1 1 58 SER CA C 22.084 24.830 15.741 1.00 . A A . 74 SER CA 1 1
10 27433 1 1 58 SER CB C 23.016 23.787 16.362 1.00 . A A . 74 SER CB 1 1
10 27434 1 1 58 SER H H 20.646 23.314 15.400 1.00 . A A . 74 SER H 1 1
10 27435 1 1 58 SER HA H 22.009 25.676 16.408 1.00 . A A . 74 SER HA 1 1
10 27436 1 1 58 SER HB2 H 23.889 23.670 15.738 1.00 . A A . 74 SER HB2 1 1
10 27437 1 1 58 SER HB3 H 23.319 24.119 17.345 1.00 . A A . 74 SER HB3 1 1
10 27438 1 1 58 SER HG H 23.029 21.839 16.565 1.00 . A A . 74 SER HG 1 1
10 27439 1 1 58 SER N N 20.747 24.274 15.570 1.00 . A A . 74 SER N 1 1
10 27440 1 1 58 SER O O 22.374 24.718 13.359 1.00 . A A . 74 SER O 1 1
10 27441 1 1 58 SER OG O 22.369 22.532 16.484 1.00 . A A . 74 SER OG 1 1
10 27442 1 1 59 ASP C C 24.778 25.837 12.457 1.00 . A A . 75 ASP C 1 1
10 27443 1 1 59 ASP CA C 24.052 26.921 13.248 1.00 . A A . 75 ASP CA 1 1
10 27444 1 1 59 ASP CB C 25.027 28.043 13.611 1.00 . A A . 75 ASP CB 1 1
10 27445 1 1 59 ASP CG C 25.821 27.736 14.865 1.00 . A A . 75 ASP CG 1 1
10 27446 1 1 59 ASP H H 23.628 26.790 15.318 1.00 . A A . 75 ASP H 1 1
10 27447 1 1 59 ASP HA H 23.263 27.327 12.635 1.00 . A A . 75 ASP HA 1 1
10 27448 1 1 59 ASP HB2 H 25.720 28.188 12.795 1.00 . A A . 75 ASP HB2 1 1
10 27449 1 1 59 ASP HB3 H 24.471 28.954 13.772 1.00 . A A . 75 ASP HB3 1 1
10 27450 1 1 59 ASP N N 23.445 26.368 14.453 1.00 . A A . 75 ASP N 1 1
10 27451 1 1 59 ASP O O 24.888 25.914 11.234 1.00 . A A . 75 ASP O 1 1
10 27452 1 1 59 ASP OD1 O 25.292 27.963 15.973 1.00 . A A . 75 ASP OD1 1 1
10 27453 1 1 59 ASP OD2 O 26.973 27.269 14.739 1.00 . A A . 75 ASP OD2 1 1
10 27454 1 1 60 SER C C 25.039 22.840 11.738 1.00 . A A . 76 SER C 1 1
10 27455 1 1 60 SER CA C 25.993 23.728 12.531 1.00 . A A . 76 SER CA 1 1
10 27456 1 1 60 SER CB C 26.727 22.896 13.583 1.00 . A A . 76 SER CB 1 1
10 27457 1 1 60 SER H H 25.154 24.821 14.138 1.00 . A A . 76 SER H 1 1
10 27458 1 1 60 SER HA H 26.717 24.155 11.853 1.00 . A A . 76 SER HA 1 1
10 27459 1 1 60 SER HB2 H 27.757 23.211 13.633 1.00 . A A . 76 SER HB2 1 1
10 27460 1 1 60 SER HB3 H 26.258 23.043 14.546 1.00 . A A . 76 SER HB3 1 1
10 27461 1 1 60 SER HG H 26.726 20.998 14.068 1.00 . A A . 76 SER HG 1 1
10 27462 1 1 60 SER N N 25.273 24.827 13.165 1.00 . A A . 76 SER N 1 1
10 27463 1 1 60 SER O O 25.160 22.715 10.519 1.00 . A A . 76 SER O 1 1
10 27464 1 1 60 SER OG O 26.686 21.516 13.262 1.00 . A A . 76 SER OG 1 1
10 27465 1 1 61 GLU C C 22.503 22.018 10.575 1.00 . A A . 77 GLU C 1 1
10 27466 1 1 61 GLU CA C 23.118 21.348 11.800 1.00 . A A . 77 GLU CA 1 1
10 27467 1 1 61 GLU CB C 22.017 20.965 12.791 1.00 . A A . 77 GLU CB 1 1
10 27468 1 1 61 GLU CD C 21.805 18.757 11.582 1.00 . A A . 77 GLU CD 1 1
10 27469 1 1 61 GLU CG C 21.812 19.465 12.923 1.00 . A A . 77 GLU CG 1 1
10 27470 1 1 61 GLU H H 24.047 22.365 13.407 1.00 . A A . 77 GLU H 1 1
10 27471 1 1 61 GLU HA H 23.633 20.454 11.486 1.00 . A A . 77 GLU HA 1 1
10 27472 1 1 61 GLU HB2 H 22.271 21.360 13.764 1.00 . A A . 77 GLU HB2 1 1
10 27473 1 1 61 GLU HB3 H 21.087 21.407 12.466 1.00 . A A . 77 GLU HB3 1 1
10 27474 1 1 61 GLU HG2 H 22.609 19.057 13.524 1.00 . A A . 77 GLU HG2 1 1
10 27475 1 1 61 GLU HG3 H 20.865 19.285 13.412 1.00 . A A . 77 GLU HG3 1 1
10 27476 1 1 61 GLU N N 24.092 22.226 12.438 1.00 . A A . 77 GLU N 1 1
10 27477 1 1 61 GLU O O 22.445 21.429 9.495 1.00 . A A . 77 GLU O 1 1
10 27478 1 1 61 GLU OE1 O 22.894 18.361 11.117 1.00 . A A . 77 GLU OE1 1 1
10 27479 1 1 61 GLU OE2 O 20.713 18.600 10.999 1.00 . A A . 77 GLU OE2 1 1
10 27480 1 1 62 VAL C C 22.414 24.191 8.506 1.00 . A A . 78 VAL C 1 1
10 27481 1 1 62 VAL CA C 21.434 24.005 9.659 1.00 . A A . 78 VAL CA 1 1
10 27482 1 1 62 VAL CB C 20.947 25.387 10.133 1.00 . A A . 78 VAL CB 1 1
10 27483 1 1 62 VAL CG1 C 22.123 26.247 10.569 1.00 . A A . 78 VAL CG1 1 1
10 27484 1 1 62 VAL CG2 C 20.149 26.074 9.036 1.00 . A A . 78 VAL CG2 1 1
10 27485 1 1 62 VAL H H 22.119 23.670 11.634 1.00 . A A . 78 VAL H 1 1
10 27486 1 1 62 VAL HA H 20.580 23.446 9.306 1.00 . A A . 78 VAL HA 1 1
10 27487 1 1 62 VAL HB H 20.300 25.244 10.986 1.00 . A A . 78 VAL HB 1 1
10 27488 1 1 62 VAL HG11 H 22.658 25.750 11.364 1.00 . A A . 78 VAL HG11 1 1
10 27489 1 1 62 VAL HG12 H 22.786 26.403 9.730 1.00 . A A . 78 VAL HG12 1 1
10 27490 1 1 62 VAL HG13 H 21.760 27.201 10.922 1.00 . A A . 78 VAL HG13 1 1
10 27491 1 1 62 VAL HG21 H 20.330 25.577 8.095 1.00 . A A . 78 VAL HG21 1 1
10 27492 1 1 62 VAL HG22 H 19.096 26.026 9.272 1.00 . A A . 78 VAL HG22 1 1
10 27493 1 1 62 VAL HG23 H 20.454 27.108 8.963 1.00 . A A . 78 VAL HG23 1 1
10 27494 1 1 62 VAL N N 22.045 23.253 10.750 1.00 . A A . 78 VAL N 1 1
10 27495 1 1 62 VAL O O 22.025 24.175 7.337 1.00 . A A . 78 VAL O 1 1
10 27496 1 1 63 LEU C C 24.928 23.288 7.014 1.00 . A A . 79 LEU C 1 1
10 27497 1 1 63 LEU CA C 24.724 24.559 7.833 1.00 . A A . 79 LEU CA 1 1
10 27498 1 1 63 LEU CB C 26.041 24.968 8.498 1.00 . A A . 79 LEU CB 1 1
10 27499 1 1 63 LEU CD1 C 26.948 25.784 6.308 1.00 . A A . 79 LEU CD1 1 1
10 27500 1 1 63 LEU CD2 C 28.444 25.653 8.309 1.00 . A A . 79 LEU CD2 1 1
10 27501 1 1 63 LEU CG C 27.266 25.019 7.584 1.00 . A A . 79 LEU CG 1 1
10 27502 1 1 63 LEU H H 23.937 24.373 9.789 1.00 . A A . 79 LEU H 1 1
10 27503 1 1 63 LEU HA H 24.404 25.351 7.172 1.00 . A A . 79 LEU HA 1 1
10 27504 1 1 63 LEU HB2 H 25.905 25.949 8.925 1.00 . A A . 79 LEU HB2 1 1
10 27505 1 1 63 LEU HB3 H 26.246 24.259 9.287 1.00 . A A . 79 LEU HB3 1 1
10 27506 1 1 63 LEU HD11 H 26.118 25.313 5.803 1.00 . A A . 79 LEU HD11 1 1
10 27507 1 1 63 LEU HD12 H 27.813 25.778 5.661 1.00 . A A . 79 LEU HD12 1 1
10 27508 1 1 63 LEU HD13 H 26.690 26.803 6.554 1.00 . A A . 79 LEU HD13 1 1
10 27509 1 1 63 LEU HD21 H 29.340 25.086 8.103 1.00 . A A . 79 LEU HD21 1 1
10 27510 1 1 63 LEU HD22 H 28.256 25.652 9.373 1.00 . A A . 79 LEU HD22 1 1
10 27511 1 1 63 LEU HD23 H 28.574 26.668 7.966 1.00 . A A . 79 LEU HD23 1 1
10 27512 1 1 63 LEU HG H 27.545 24.011 7.308 1.00 . A A . 79 LEU HG 1 1
10 27513 1 1 63 LEU N N 23.687 24.369 8.841 1.00 . A A . 79 LEU N 1 1
10 27514 1 1 63 LEU O O 25.035 23.338 5.789 1.00 . A A . 79 LEU O 1 1
10 27515 1 1 64 ILE C C 24.099 20.638 5.971 1.00 . A A . 80 ILE C 1 1
10 27516 1 1 64 ILE CA C 25.165 20.866 7.036 1.00 . A A . 80 ILE CA 1 1
10 27517 1 1 64 ILE CB C 25.127 19.702 8.043 1.00 . A A . 80 ILE CB 1 1
10 27518 1 1 64 ILE CD1 C 27.392 20.548 8.840 1.00 . A A . 80 ILE CD1 1 1
10 27519 1 1 64 ILE CG1 C 26.039 20.000 9.236 1.00 . A A . 80 ILE CG1 1 1
10 27520 1 1 64 ILE CG2 C 25.539 18.403 7.366 1.00 . A A . 80 ILE CG2 1 1
10 27521 1 1 64 ILE H H 24.887 22.176 8.675 1.00 . A A . 80 ILE H 1 1
10 27522 1 1 64 ILE HA H 26.136 20.875 6.562 1.00 . A A . 80 ILE HA 1 1
10 27523 1 1 64 ILE HB H 24.112 19.591 8.393 1.00 . A A . 80 ILE HB 1 1
10 27524 1 1 64 ILE HD11 H 27.588 20.313 7.805 1.00 . A A . 80 ILE HD11 1 1
10 27525 1 1 64 ILE HD12 H 27.399 21.620 8.974 1.00 . A A . 80 ILE HD12 1 1
10 27526 1 1 64 ILE HD13 H 28.155 20.102 9.461 1.00 . A A . 80 ILE HD13 1 1
10 27527 1 1 64 ILE HG12 H 25.559 20.726 9.874 1.00 . A A . 80 ILE HG12 1 1
10 27528 1 1 64 ILE HG13 H 26.199 19.088 9.792 1.00 . A A . 80 ILE HG13 1 1
10 27529 1 1 64 ILE HG21 H 25.790 17.669 8.117 1.00 . A A . 80 ILE HG21 1 1
10 27530 1 1 64 ILE HG22 H 24.721 18.036 6.764 1.00 . A A . 80 ILE HG22 1 1
10 27531 1 1 64 ILE HG23 H 26.398 18.582 6.736 1.00 . A A . 80 ILE HG23 1 1
10 27532 1 1 64 ILE N N 24.979 22.151 7.700 1.00 . A A . 80 ILE N 1 1
10 27533 1 1 64 ILE O O 24.318 19.904 5.008 1.00 . A A . 80 ILE O 1 1
10 27534 1 1 65 GLN C C 22.047 22.058 4.001 1.00 . A A . 81 GLN C 1 1
10 27535 1 1 65 GLN CA C 21.845 21.141 5.203 1.00 . A A . 81 GLN CA 1 1
10 27536 1 1 65 GLN CB C 20.515 21.462 5.886 1.00 . A A . 81 GLN CB 1 1
10 27537 1 1 65 GLN CD C 18.166 20.786 5.244 1.00 . A A . 81 GLN CD 1 1
10 27538 1 1 65 GLN CG C 19.362 21.657 4.914 1.00 . A A . 81 GLN CG 1 1
10 27539 1 1 65 GLN H H 22.832 21.845 6.937 1.00 . A A . 81 GLN H 1 1
10 27540 1 1 65 GLN HA H 21.826 20.118 4.860 1.00 . A A . 81 GLN HA 1 1
10 27541 1 1 65 GLN HB2 H 20.261 20.651 6.554 1.00 . A A . 81 GLN HB2 1 1
10 27542 1 1 65 GLN HB3 H 20.628 22.368 6.462 1.00 . A A . 81 GLN HB3 1 1
10 27543 1 1 65 GLN HE21 H 18.865 19.340 4.070 1.00 . A A . 81 GLN HE21 1 1
10 27544 1 1 65 GLN HE22 H 17.367 19.006 4.863 1.00 . A A . 81 GLN HE22 1 1
10 27545 1 1 65 GLN HG2 H 19.054 22.691 4.943 1.00 . A A . 81 GLN HG2 1 1
10 27546 1 1 65 GLN HG3 H 19.703 21.413 3.919 1.00 . A A . 81 GLN HG3 1 1
10 27547 1 1 65 GLN N N 22.946 21.274 6.151 1.00 . A A . 81 GLN N 1 1
10 27548 1 1 65 GLN NE2 N 18.128 19.590 4.668 1.00 . A A . 81 GLN NE2 1 1
10 27549 1 1 65 GLN O O 21.749 21.686 2.866 1.00 . A A . 81 GLN O 1 1
10 27550 1 1 65 GLN OE1 O 17.287 21.183 6.008 1.00 . A A . 81 GLN OE1 1 1
10 27551 1 1 66 VAL C C 23.827 23.710 2.202 1.00 . A A . 82 VAL C 1 1
10 27552 1 1 66 VAL CA C 22.797 24.230 3.198 1.00 . A A . 82 VAL CA 1 1
10 27553 1 1 66 VAL CB C 23.285 25.575 3.769 1.00 . A A . 82 VAL CB 1 1
10 27554 1 1 66 VAL CG1 C 24.797 25.690 3.644 1.00 . A A . 82 VAL CG1 1 1
10 27555 1 1 66 VAL CG2 C 22.594 26.734 3.066 1.00 . A A . 82 VAL CG2 1 1
10 27556 1 1 66 VAL H H 22.772 23.498 5.184 1.00 . A A . 82 VAL H 1 1
10 27557 1 1 66 VAL HA H 21.864 24.400 2.681 1.00 . A A . 82 VAL HA 1 1
10 27558 1 1 66 VAL HB H 23.028 25.612 4.817 1.00 . A A . 82 VAL HB 1 1
10 27559 1 1 66 VAL HG11 H 25.067 25.759 2.601 1.00 . A A . 82 VAL HG11 1 1
10 27560 1 1 66 VAL HG12 H 25.134 26.575 4.164 1.00 . A A . 82 VAL HG12 1 1
10 27561 1 1 66 VAL HG13 H 25.261 24.818 4.079 1.00 . A A . 82 VAL HG13 1 1
10 27562 1 1 66 VAL HG21 H 21.538 26.713 3.292 1.00 . A A . 82 VAL HG21 1 1
10 27563 1 1 66 VAL HG22 H 23.017 27.667 3.410 1.00 . A A . 82 VAL HG22 1 1
10 27564 1 1 66 VAL HG23 H 22.736 26.645 2.000 1.00 . A A . 82 VAL HG23 1 1
10 27565 1 1 66 VAL N N 22.554 23.259 4.258 1.00 . A A . 82 VAL N 1 1
10 27566 1 1 66 VAL O O 23.721 23.951 0.999 1.00 . A A . 82 VAL O 1 1
10 27567 1 1 67 LEU C C 25.403 21.158 1.181 1.00 . A A . 83 LEU C 1 1
10 27568 1 1 67 LEU CA C 25.874 22.437 1.864 1.00 . A A . 83 LEU CA 1 1
10 27569 1 1 67 LEU CB C 27.127 22.153 2.695 1.00 . A A . 83 LEU CB 1 1
10 27570 1 1 67 LEU CD1 C 26.970 19.748 3.386 1.00 . A A . 83 LEU CD1 1 1
10 27571 1 1 67 LEU CD2 C 28.032 21.419 4.915 1.00 . A A . 83 LEU CD2 1 1
10 27572 1 1 67 LEU CG C 26.950 21.190 3.870 1.00 . A A . 83 LEU CG 1 1
10 27573 1 1 67 LEU H H 24.855 22.835 3.676 1.00 . A A . 83 LEU H 1 1
10 27574 1 1 67 LEU HA H 26.112 23.168 1.107 1.00 . A A . 83 LEU HA 1 1
10 27575 1 1 67 LEU HB2 H 27.873 21.736 2.036 1.00 . A A . 83 LEU HB2 1 1
10 27576 1 1 67 LEU HB3 H 27.483 23.094 3.087 1.00 . A A . 83 LEU HB3 1 1
10 27577 1 1 67 LEU HD11 H 27.788 19.222 3.856 1.00 . A A . 83 LEU HD11 1 1
10 27578 1 1 67 LEU HD12 H 27.100 19.730 2.313 1.00 . A A . 83 LEU HD12 1 1
10 27579 1 1 67 LEU HD13 H 26.037 19.269 3.643 1.00 . A A . 83 LEU HD13 1 1
10 27580 1 1 67 LEU HD21 H 27.990 20.632 5.654 1.00 . A A . 83 LEU HD21 1 1
10 27581 1 1 67 LEU HD22 H 27.871 22.373 5.395 1.00 . A A . 83 LEU HD22 1 1
10 27582 1 1 67 LEU HD23 H 29.000 21.414 4.438 1.00 . A A . 83 LEU HD23 1 1
10 27583 1 1 67 LEU HG H 25.990 21.372 4.334 1.00 . A A . 83 LEU HG 1 1
10 27584 1 1 67 LEU N N 24.824 22.993 2.710 1.00 . A A . 83 LEU N 1 1
10 27585 1 1 67 LEU O O 25.860 20.819 0.088 1.00 . A A . 83 LEU O 1 1
10 27586 1 1 68 LEU C C 23.121 19.477 0.029 1.00 . A A . 84 LEU C 1 1
10 27587 1 1 68 LEU CA C 23.948 19.208 1.283 1.00 . A A . 84 LEU CA 1 1
10 27588 1 1 68 LEU CB C 23.090 18.495 2.331 1.00 . A A . 84 LEU CB 1 1
10 27589 1 1 68 LEU CD1 C 23.758 16.262 1.408 1.00 . A A . 84 LEU CD1 1 1
10 27590 1 1 68 LEU CD2 C 24.737 17.065 3.565 1.00 . A A . 84 LEU CD2 1 1
10 27591 1 1 68 LEU CG C 23.504 17.064 2.675 1.00 . A A . 84 LEU CG 1 1
10 27592 1 1 68 LEU H H 24.158 20.769 2.696 1.00 . A A . 84 LEU H 1 1
10 27593 1 1 68 LEU HA H 24.782 18.575 1.021 1.00 . A A . 84 LEU HA 1 1
10 27594 1 1 68 LEU HB2 H 23.126 19.078 3.239 1.00 . A A . 84 LEU HB2 1 1
10 27595 1 1 68 LEU HB3 H 22.074 18.469 1.963 1.00 . A A . 84 LEU HB3 1 1
10 27596 1 1 68 LEU HD11 H 23.355 16.794 0.559 1.00 . A A . 84 LEU HD11 1 1
10 27597 1 1 68 LEU HD12 H 23.279 15.299 1.490 1.00 . A A . 84 LEU HD12 1 1
10 27598 1 1 68 LEU HD13 H 24.822 16.126 1.276 1.00 . A A . 84 LEU HD13 1 1
10 27599 1 1 68 LEU HD21 H 25.584 17.435 3.005 1.00 . A A . 84 LEU HD21 1 1
10 27600 1 1 68 LEU HD22 H 24.940 16.058 3.899 1.00 . A A . 84 LEU HD22 1 1
10 27601 1 1 68 LEU HD23 H 24.565 17.702 4.419 1.00 . A A . 84 LEU HD23 1 1
10 27602 1 1 68 LEU HG H 22.700 16.585 3.217 1.00 . A A . 84 LEU HG 1 1
10 27603 1 1 68 LEU N N 24.484 20.451 1.829 1.00 . A A . 84 LEU N 1 1
10 27604 1 1 68 LEU O O 23.199 18.734 -0.948 1.00 . A A . 84 LEU O 1 1
10 27605 1 1 69 GLU C C 22.330 21.497 -2.200 1.00 . A A . 85 GLU C 1 1
10 27606 1 1 69 GLU CA C 21.490 20.912 -1.068 1.00 . A A . 85 GLU CA 1 1
10 27607 1 1 69 GLU CB C 20.424 21.921 -0.635 1.00 . A A . 85 GLU CB 1 1
10 27608 1 1 69 GLU CD C 18.293 20.873 0.228 1.00 . A A . 85 GLU CD 1 1
10 27609 1 1 69 GLU CG C 19.634 21.484 0.587 1.00 . A A . 85 GLU CG 1 1
10 27610 1 1 69 GLU H H 22.312 21.099 0.874 1.00 . A A . 85 GLU H 1 1
10 27611 1 1 69 GLU HA H 21.003 20.017 -1.423 1.00 . A A . 85 GLU HA 1 1
10 27612 1 1 69 GLU HB2 H 20.905 22.862 -0.412 1.00 . A A . 85 GLU HB2 1 1
10 27613 1 1 69 GLU HB3 H 19.732 22.066 -1.452 1.00 . A A . 85 GLU HB3 1 1
10 27614 1 1 69 GLU HG2 H 20.212 20.753 1.131 1.00 . A A . 85 GLU HG2 1 1
10 27615 1 1 69 GLU HG3 H 19.463 22.347 1.216 1.00 . A A . 85 GLU HG3 1 1
10 27616 1 1 69 GLU N N 22.331 20.546 0.067 1.00 . A A . 85 GLU N 1 1
10 27617 1 1 69 GLU O O 22.077 21.233 -3.375 1.00 . A A . 85 GLU O 1 1
10 27618 1 1 69 GLU OE1 O 18.091 20.544 -0.959 1.00 . A A . 85 GLU OE1 1 1
10 27619 1 1 69 GLU OE2 O 17.447 20.725 1.133 1.00 . A A . 85 GLU OE2 1 1
10 27620 1 1 70 ILE C C 24.937 21.865 -3.648 1.00 . A A . 86 ILE C 1 1
10 27621 1 1 70 ILE CA C 24.206 22.917 -2.821 1.00 . A A . 86 ILE CA 1 1
10 27622 1 1 70 ILE CB C 25.242 23.837 -2.149 1.00 . A A . 86 ILE CB 1 1
10 27623 1 1 70 ILE CD1 C 25.356 25.721 -0.441 1.00 . A A . 86 ILE CD1 1 1
10 27624 1 1 70 ILE CG1 C 24.552 25.058 -1.537 1.00 . A A . 86 ILE CG1 1 1
10 27625 1 1 70 ILE CG2 C 26.298 24.269 -3.155 1.00 . A A . 86 ILE CG2 1 1
10 27626 1 1 70 ILE H H 23.480 22.469 -0.885 1.00 . A A . 86 ILE H 1 1
10 27627 1 1 70 ILE HA H 23.594 23.517 -3.479 1.00 . A A . 86 ILE HA 1 1
10 27628 1 1 70 ILE HB H 25.732 23.280 -1.366 1.00 . A A . 86 ILE HB 1 1
10 27629 1 1 70 ILE HD11 H 24.739 26.444 0.072 1.00 . A A . 86 ILE HD11 1 1
10 27630 1 1 70 ILE HD12 H 25.694 24.973 0.260 1.00 . A A . 86 ILE HD12 1 1
10 27631 1 1 70 ILE HD13 H 26.211 26.221 -0.874 1.00 . A A . 86 ILE HD13 1 1
10 27632 1 1 70 ILE HG12 H 24.378 25.791 -2.310 1.00 . A A . 86 ILE HG12 1 1
10 27633 1 1 70 ILE HG13 H 23.604 24.753 -1.117 1.00 . A A . 86 ILE HG13 1 1
10 27634 1 1 70 ILE HG21 H 25.934 24.093 -4.158 1.00 . A A . 86 ILE HG21 1 1
10 27635 1 1 70 ILE HG22 H 26.506 25.321 -3.030 1.00 . A A . 86 ILE HG22 1 1
10 27636 1 1 70 ILE HG23 H 27.201 23.702 -2.996 1.00 . A A . 86 ILE HG23 1 1
10 27637 1 1 70 ILE N N 23.329 22.294 -1.836 1.00 . A A . 86 ILE N 1 1
10 27638 1 1 70 ILE O O 24.921 21.907 -4.879 1.00 . A A . 86 ILE O 1 1
10 27639 1 1 71 VAL C C 25.391 19.030 -4.526 1.00 . A A . 87 VAL C 1 1
10 27640 1 1 71 VAL CA C 26.311 19.857 -3.635 1.00 . A A . 87 VAL CA 1 1
10 27641 1 1 71 VAL CB C 27.000 18.924 -2.621 1.00 . A A . 87 VAL CB 1 1
10 27642 1 1 71 VAL CG1 C 25.985 18.367 -1.634 1.00 . A A . 87 VAL CG1 1 1
10 27643 1 1 71 VAL CG2 C 27.729 17.799 -3.341 1.00 . A A . 87 VAL CG2 1 1
10 27644 1 1 71 VAL H H 25.553 20.943 -1.985 1.00 . A A . 87 VAL H 1 1
10 27645 1 1 71 VAL HA H 27.075 20.313 -4.249 1.00 . A A . 87 VAL HA 1 1
10 27646 1 1 71 VAL HB H 27.727 19.501 -2.068 1.00 . A A . 87 VAL HB 1 1
10 27647 1 1 71 VAL HG11 H 26.505 17.918 -0.800 1.00 . A A . 87 VAL HG11 1 1
10 27648 1 1 71 VAL HG12 H 25.353 19.167 -1.277 1.00 . A A . 87 VAL HG12 1 1
10 27649 1 1 71 VAL HG13 H 25.380 17.620 -2.124 1.00 . A A . 87 VAL HG13 1 1
10 27650 1 1 71 VAL HG21 H 28.414 17.320 -2.658 1.00 . A A . 87 VAL HG21 1 1
10 27651 1 1 71 VAL HG22 H 27.011 17.076 -3.698 1.00 . A A . 87 VAL HG22 1 1
10 27652 1 1 71 VAL HG23 H 28.278 18.204 -4.177 1.00 . A A . 87 VAL HG23 1 1
10 27653 1 1 71 VAL N N 25.577 20.922 -2.964 1.00 . A A . 87 VAL N 1 1
10 27654 1 1 71 VAL O O 25.767 18.636 -5.630 1.00 . A A . 87 VAL O 1 1
10 27655 1 1 72 SER C C 22.833 18.689 -6.091 1.00 . A A . 88 SER C 1 1
10 27656 1 1 72 SER CA C 23.206 17.987 -4.788 1.00 . A A . 88 SER CA 1 1
10 27657 1 1 72 SER CB C 21.952 17.753 -3.945 1.00 . A A . 88 SER CB 1 1
10 27658 1 1 72 SER H H 23.941 19.113 -3.152 1.00 . A A . 88 SER H 1 1
10 27659 1 1 72 SER HA H 23.657 17.034 -5.022 1.00 . A A . 88 SER HA 1 1
10 27660 1 1 72 SER HB2 H 22.204 17.142 -3.091 1.00 . A A . 88 SER HB2 1 1
10 27661 1 1 72 SER HB3 H 21.567 18.704 -3.606 1.00 . A A . 88 SER HB3 1 1
10 27662 1 1 72 SER HG H 20.625 17.683 -5.384 1.00 . A A . 88 SER HG 1 1
10 27663 1 1 72 SER N N 24.182 18.771 -4.038 1.00 . A A . 88 SER N 1 1
10 27664 1 1 72 SER O O 22.558 18.040 -7.101 1.00 . A A . 88 SER O 1 1
10 27665 1 1 72 SER OG O 20.948 17.095 -4.698 1.00 . A A . 88 SER OG 1 1
10 27666 1 1 73 SER C C 23.601 20.751 -8.274 1.00 . A A . 89 SER C 1 1
10 27667 1 1 73 SER CA C 22.484 20.808 -7.237 1.00 . A A . 89 SER CA 1 1
10 27668 1 1 73 SER CB C 22.213 22.261 -6.840 1.00 . A A . 89 SER CB 1 1
10 27669 1 1 73 SER H H 23.054 20.478 -5.225 1.00 . A A . 89 SER H 1 1
10 27670 1 1 73 SER HA H 21.586 20.389 -7.667 1.00 . A A . 89 SER HA 1 1
10 27671 1 1 73 SER HB2 H 21.666 22.751 -7.630 1.00 . A A . 89 SER HB2 1 1
10 27672 1 1 73 SER HB3 H 21.630 22.280 -5.932 1.00 . A A . 89 SER HB3 1 1
10 27673 1 1 73 SER HG H 23.257 23.724 -6.061 1.00 . A A . 89 SER HG 1 1
10 27674 1 1 73 SER N N 22.826 20.018 -6.060 1.00 . A A . 89 SER N 1 1
10 27675 1 1 73 SER O O 23.384 20.342 -9.416 1.00 . A A . 89 SER O 1 1
10 27676 1 1 73 SER OG O 23.426 22.962 -6.621 1.00 . A A . 89 SER OG 1 1
10 27677 1 1 74 LEU C C 26.256 19.747 -9.250 1.00 . A A . 90 LEU C 1 1
10 27678 1 1 74 LEU CA C 25.950 21.160 -8.762 1.00 . A A . 90 LEU CA 1 1
10 27679 1 1 74 LEU CB C 27.172 21.742 -8.051 1.00 . A A . 90 LEU CB 1 1
10 27680 1 1 74 LEU CD1 C 28.686 20.076 -6.949 1.00 . A A . 90 LEU CD1 1 1
10 27681 1 1 74 LEU CD2 C 27.970 22.124 -5.705 1.00 . A A . 90 LEU CD2 1 1
10 27682 1 1 74 LEU CG C 27.561 21.076 -6.731 1.00 . A A . 90 LEU CG 1 1
10 27683 1 1 74 LEU H H 24.908 21.478 -6.947 1.00 . A A . 90 LEU H 1 1
10 27684 1 1 74 LEU HA H 25.711 21.777 -9.615 1.00 . A A . 90 LEU HA 1 1
10 27685 1 1 74 LEU HB2 H 28.014 21.663 -8.721 1.00 . A A . 90 LEU HB2 1 1
10 27686 1 1 74 LEU HB3 H 26.972 22.785 -7.850 1.00 . A A . 90 LEU HB3 1 1
10 27687 1 1 74 LEU HD11 H 28.792 19.456 -6.071 1.00 . A A . 90 LEU HD11 1 1
10 27688 1 1 74 LEU HD12 H 29.610 20.606 -7.128 1.00 . A A . 90 LEU HD12 1 1
10 27689 1 1 74 LEU HD13 H 28.456 19.456 -7.803 1.00 . A A . 90 LEU HD13 1 1
10 27690 1 1 74 LEU HD21 H 28.357 22.994 -6.214 1.00 . A A . 90 LEU HD21 1 1
10 27691 1 1 74 LEU HD22 H 28.733 21.716 -5.058 1.00 . A A . 90 LEU HD22 1 1
10 27692 1 1 74 LEU HD23 H 27.109 22.404 -5.115 1.00 . A A . 90 LEU HD23 1 1
10 27693 1 1 74 LEU HG H 26.708 20.539 -6.341 1.00 . A A . 90 LEU HG 1 1
10 27694 1 1 74 LEU N N 24.797 21.163 -7.868 1.00 . A A . 90 LEU N 1 1
10 27695 1 1 74 LEU O O 26.449 19.521 -10.445 1.00 . A A . 90 LEU O 1 1
10 27696 1 1 75 ILE C C 25.604 16.892 -9.706 1.00 . A A . 91 ILE C 1 1
10 27697 1 1 75 ILE CA C 26.578 17.410 -8.654 1.00 . A A . 91 ILE CA 1 1
10 27698 1 1 75 ILE CB C 26.503 16.505 -7.410 1.00 . A A . 91 ILE CB 1 1
10 27699 1 1 75 ILE CD1 C 29.032 16.349 -7.173 1.00 . A A . 91 ILE CD1 1 1
10 27700 1 1 75 ILE CG1 C 27.723 16.728 -6.515 1.00 . A A . 91 ILE CG1 1 1
10 27701 1 1 75 ILE CG2 C 26.402 15.044 -7.825 1.00 . A A . 91 ILE CG2 1 1
10 27702 1 1 75 ILE H H 26.137 19.044 -7.383 1.00 . A A . 91 ILE H 1 1
10 27703 1 1 75 ILE HA H 27.581 17.359 -9.052 1.00 . A A . 91 ILE HA 1 1
10 27704 1 1 75 ILE HB H 25.610 16.760 -6.860 1.00 . A A . 91 ILE HB 1 1
10 27705 1 1 75 ILE HD11 H 29.831 16.412 -6.449 1.00 . A A . 91 ILE HD11 1 1
10 27706 1 1 75 ILE HD12 H 28.967 15.339 -7.551 1.00 . A A . 91 ILE HD12 1 1
10 27707 1 1 75 ILE HD13 H 29.234 17.025 -7.991 1.00 . A A . 91 ILE HD13 1 1
10 27708 1 1 75 ILE HG12 H 27.778 17.770 -6.246 1.00 . A A . 91 ILE HG12 1 1
10 27709 1 1 75 ILE HG13 H 27.617 16.134 -5.620 1.00 . A A . 91 ILE HG13 1 1
10 27710 1 1 75 ILE HG21 H 26.947 14.432 -7.121 1.00 . A A . 91 ILE HG21 1 1
10 27711 1 1 75 ILE HG22 H 25.365 14.744 -7.834 1.00 . A A . 91 ILE HG22 1 1
10 27712 1 1 75 ILE HG23 H 26.822 14.919 -8.811 1.00 . A A . 91 ILE HG23 1 1
10 27713 1 1 75 ILE N N 26.299 18.801 -8.319 1.00 . A A . 91 ILE N 1 1
10 27714 1 1 75 ILE O O 25.992 16.173 -10.628 1.00 . A A . 91 ILE O 1 1
10 27715 1 1 76 HIS C C 23.617 17.333 -11.913 1.00 . A A . 92 HIS C 1 1
10 27716 1 1 76 HIS CA C 23.304 16.839 -10.504 1.00 . A A . 92 HIS CA 1 1
10 27717 1 1 76 HIS CB C 21.935 17.357 -10.061 1.00 . A A . 92 HIS CB 1 1
10 27718 1 1 76 HIS CD2 C 20.609 17.904 -12.222 1.00 . A A . 92 HIS CD2 1 1
10 27719 1 1 76 HIS CE1 C 19.112 16.308 -12.092 1.00 . A A . 92 HIS CE1 1 1
10 27720 1 1 76 HIS CG C 20.868 17.193 -11.100 1.00 . A A . 92 HIS CG 1 1
10 27721 1 1 76 HIS H H 24.087 17.837 -8.810 1.00 . A A . 92 HIS H 1 1
10 27722 1 1 76 HIS HA H 23.286 15.760 -10.510 1.00 . A A . 92 HIS HA 1 1
10 27723 1 1 76 HIS HB2 H 21.623 16.820 -9.177 1.00 . A A . 92 HIS HB2 1 1
10 27724 1 1 76 HIS HB3 H 22.014 18.409 -9.828 1.00 . A A . 92 HIS HB3 1 1
10 27725 1 1 76 HIS HD1 H 19.832 15.520 -10.346 1.00 . A A . 92 HIS HD1 1 1
10 27726 1 1 76 HIS HD2 H 21.162 18.760 -12.581 1.00 . A A . 92 HIS HD2 1 1
10 27727 1 1 76 HIS HE1 H 18.271 15.666 -12.313 1.00 . A A . 92 HIS HE1 1 1
10 27728 1 1 76 HIS N N 24.335 17.264 -9.564 1.00 . A A . 92 HIS N 1 1
10 27729 1 1 76 HIS ND1 N 19.912 16.202 -11.045 1.00 . A A . 92 HIS ND1 1 1
10 27730 1 1 76 HIS NE2 N 19.513 17.333 -12.820 1.00 . A A . 92 HIS NE2 1 1
10 27731 1 1 76 HIS O O 23.344 16.645 -12.897 1.00 . A A . 92 HIS O 1 1
10 27732 1 1 77 ILE C C 25.712 18.379 -13.929 1.00 . A A . 93 ILE C 1 1
10 27733 1 1 77 ILE CA C 24.538 19.114 -13.291 1.00 . A A . 93 ILE CA 1 1
10 27734 1 1 77 ILE CB C 24.893 20.606 -13.153 1.00 . A A . 93 ILE CB 1 1
10 27735 1 1 77 ILE CD1 C 24.144 22.454 -11.573 1.00 . A A . 93 ILE CD1 1 1
10 27736 1 1 77 ILE CG1 C 23.720 21.379 -12.549 1.00 . A A . 93 ILE CG1 1 1
10 27737 1 1 77 ILE CG2 C 25.276 21.186 -14.508 1.00 . A A . 93 ILE CG2 1 1
10 27738 1 1 77 ILE H H 24.381 19.029 -11.182 1.00 . A A . 93 ILE H 1 1
10 27739 1 1 77 ILE HA H 23.678 19.028 -13.939 1.00 . A A . 93 ILE HA 1 1
10 27740 1 1 77 ILE HB H 25.747 20.691 -12.499 1.00 . A A . 93 ILE HB 1 1
10 27741 1 1 77 ILE HD11 H 23.679 22.275 -10.615 1.00 . A A . 93 ILE HD11 1 1
10 27742 1 1 77 ILE HD12 H 25.217 22.439 -11.462 1.00 . A A . 93 ILE HD12 1 1
10 27743 1 1 77 ILE HD13 H 23.835 23.420 -11.945 1.00 . A A . 93 ILE HD13 1 1
10 27744 1 1 77 ILE HG12 H 23.162 21.853 -13.341 1.00 . A A . 93 ILE HG12 1 1
10 27745 1 1 77 ILE HG13 H 23.077 20.688 -12.024 1.00 . A A . 93 ILE HG13 1 1
10 27746 1 1 77 ILE HG21 H 24.762 22.125 -14.655 1.00 . A A . 93 ILE HG21 1 1
10 27747 1 1 77 ILE HG22 H 26.342 21.352 -14.539 1.00 . A A . 93 ILE HG22 1 1
10 27748 1 1 77 ILE HG23 H 24.994 20.495 -15.288 1.00 . A A . 93 ILE HG23 1 1
10 27749 1 1 77 ILE N N 24.189 18.529 -12.002 1.00 . A A . 93 ILE N 1 1
10 27750 1 1 77 ILE O O 25.650 17.976 -15.090 1.00 . A A . 93 ILE O 1 1
10 27751 1 1 78 LEU C C 27.626 16.120 -14.145 1.00 . A A . 94 LEU C 1 1
10 27752 1 1 78 LEU CA C 27.972 17.520 -13.648 1.00 . A A . 94 LEU CA 1 1
10 27753 1 1 78 LEU CB C 29.026 17.434 -12.543 1.00 . A A . 94 LEU CB 1 1
10 27754 1 1 78 LEU CD1 C 30.438 19.190 -13.640 1.00 . A A . 94 LEU CD1 1 1
10 27755 1 1 78 LEU CD2 C 29.042 19.776 -11.648 1.00 . A A . 94 LEU CD2 1 1
10 27756 1 1 78 LEU CG C 29.869 18.690 -12.321 1.00 . A A . 94 LEU CG 1 1
10 27757 1 1 78 LEU H H 26.773 18.552 -12.243 1.00 . A A . 94 LEU H 1 1
10 27758 1 1 78 LEU HA H 28.372 18.092 -14.472 1.00 . A A . 94 LEU HA 1 1
10 27759 1 1 78 LEU HB2 H 28.518 17.210 -11.618 1.00 . A A . 94 LEU HB2 1 1
10 27760 1 1 78 LEU HB3 H 29.697 16.622 -12.788 1.00 . A A . 94 LEU HB3 1 1
10 27761 1 1 78 LEU HD11 H 29.733 19.863 -14.104 1.00 . A A . 94 LEU HD11 1 1
10 27762 1 1 78 LEU HD12 H 30.621 18.351 -14.294 1.00 . A A . 94 LEU HD12 1 1
10 27763 1 1 78 LEU HD13 H 31.366 19.713 -13.456 1.00 . A A . 94 LEU HD13 1 1
10 27764 1 1 78 LEU HD21 H 28.691 19.420 -10.692 1.00 . A A . 94 LEU HD21 1 1
10 27765 1 1 78 LEU HD22 H 28.196 20.023 -12.273 1.00 . A A . 94 LEU HD22 1 1
10 27766 1 1 78 LEU HD23 H 29.652 20.655 -11.504 1.00 . A A . 94 LEU HD23 1 1
10 27767 1 1 78 LEU HG H 30.698 18.449 -11.670 1.00 . A A . 94 LEU HG 1 1
10 27768 1 1 78 LEU N N 26.782 18.208 -13.161 1.00 . A A . 94 LEU N 1 1
10 27769 1 1 78 LEU O O 28.214 15.629 -15.108 1.00 . A A . 94 LEU O 1 1
10 27770 1 1 79 SER C C 25.975 14.049 -15.356 1.00 . A A . 95 SER C 1 1
10 27771 1 1 79 SER CA C 26.241 14.139 -13.856 1.00 . A A . 95 SER CA 1 1
10 27772 1 1 79 SER CB C 24.983 13.744 -13.079 1.00 . A A . 95 SER CB 1 1
10 27773 1 1 79 SER H H 26.233 15.928 -12.723 1.00 . A A . 95 SER H 1 1
10 27774 1 1 79 SER HA H 27.039 13.457 -13.603 1.00 . A A . 95 SER HA 1 1
10 27775 1 1 79 SER HB2 H 24.197 14.452 -13.289 1.00 . A A . 95 SER HB2 1 1
10 27776 1 1 79 SER HB3 H 24.670 12.756 -13.386 1.00 . A A . 95 SER HB3 1 1
10 27777 1 1 79 SER HG H 24.557 13.205 -11.245 1.00 . A A . 95 SER HG 1 1
10 27778 1 1 79 SER N N 26.665 15.483 -13.482 1.00 . A A . 95 SER N 1 1
10 27779 1 1 79 SER O O 26.148 12.994 -15.967 1.00 . A A . 95 SER O 1 1
10 27780 1 1 79 SER OG O 25.228 13.732 -11.683 1.00 . A A . 95 SER OG 1 1
10 27781 1 1 80 SER C C 26.333 15.998 -18.120 1.00 . A A . 96 SER C 1 1
10 27782 1 1 80 SER CA C 25.260 15.214 -17.370 1.00 . A A . 96 SER CA 1 1
10 27783 1 1 80 SER CB C 23.888 15.847 -17.609 1.00 . A A . 96 SER CB 1 1
10 27784 1 1 80 SER H H 25.435 15.974 -15.402 1.00 . A A . 96 SER H 1 1
10 27785 1 1 80 SER HA H 25.247 14.199 -17.740 1.00 . A A . 96 SER HA 1 1
10 27786 1 1 80 SER HB2 H 23.169 15.073 -17.824 1.00 . A A . 96 SER HB2 1 1
10 27787 1 1 80 SER HB3 H 23.585 16.386 -16.722 1.00 . A A . 96 SER HB3 1 1
10 27788 1 1 80 SER HG H 23.817 16.266 -19.521 1.00 . A A . 96 SER HG 1 1
10 27789 1 1 80 SER N N 25.554 15.164 -15.943 1.00 . A A . 96 SER N 1 1
10 27790 1 1 80 SER O O 26.600 15.740 -19.293 1.00 . A A . 96 SER O 1 1
10 27791 1 1 80 SER OG O 23.927 16.751 -18.701 1.00 . A A . 96 SER OG 1 1
10 27792 1 1 81 SER C C 29.106 16.915 -18.600 1.00 . A A . 97 SER C 1 1
10 27793 1 1 81 SER CA C 27.986 17.781 -18.032 1.00 . A A . 97 SER CA 1 1
10 27794 1 1 81 SER CB C 28.554 18.756 -16.997 1.00 . A A . 97 SER CB 1 1
10 27795 1 1 81 SER H H 26.687 17.115 -16.499 1.00 . A A . 97 SER H 1 1
10 27796 1 1 81 SER HA H 27.539 18.346 -18.837 1.00 . A A . 97 SER HA 1 1
10 27797 1 1 81 SER HB2 H 29.183 18.216 -16.306 1.00 . A A . 97 SER HB2 1 1
10 27798 1 1 81 SER HB3 H 29.138 19.512 -17.502 1.00 . A A . 97 SER HB3 1 1
10 27799 1 1 81 SER HG H 27.894 19.894 -15.546 1.00 . A A . 97 SER HG 1 1
10 27800 1 1 81 SER N N 26.945 16.956 -17.432 1.00 . A A . 97 SER N 1 1
10 27801 1 1 81 SER O O 29.110 15.696 -18.429 1.00 . A A . 97 SER O 1 1
10 27802 1 1 81 SER OG O 27.516 19.390 -16.270 1.00 . A A . 97 SER OG 1 1
10 27803 1 1 82 SER C C 32.484 17.203 -19.171 1.00 . A A . 98 SER C 1 1
10 27804 1 1 82 SER CA C 31.179 16.843 -19.874 1.00 . A A . 98 SER CA 1 1
10 27805 1 1 82 SER CB C 31.283 17.170 -21.365 1.00 . A A . 98 SER CB 1 1
10 27806 1 1 82 SER H H 29.996 18.528 -19.377 1.00 . A A . 98 SER H 1 1
10 27807 1 1 82 SER HA H 31.001 15.785 -19.757 1.00 . A A . 98 SER HA 1 1
10 27808 1 1 82 SER HB2 H 30.432 16.755 -21.882 1.00 . A A . 98 SER HB2 1 1
10 27809 1 1 82 SER HB3 H 31.295 18.243 -21.495 1.00 . A A . 98 SER HB3 1 1
10 27810 1 1 82 SER HG H 32.894 17.291 -22.472 1.00 . A A . 98 SER HG 1 1
10 27811 1 1 82 SER N N 30.055 17.555 -19.276 1.00 . A A . 98 SER N 1 1
10 27812 1 1 82 SER O O 32.974 16.454 -18.326 1.00 . A A . 98 SER O 1 1
10 27813 1 1 82 SER OG O 32.467 16.629 -21.924 1.00 . A A . 98 SER OG 1 1
10 27814 1 1 83 VAL C C 34.771 20.107 -19.586 1.00 . A A . 99 VAL C 1 1
10 27815 1 1 83 VAL CA C 34.292 18.816 -18.931 1.00 . A A . 99 VAL CA 1 1
10 27816 1 1 83 VAL CB C 35.398 17.751 -19.050 1.00 . A A . 99 VAL CB 1 1
10 27817 1 1 83 VAL CG1 C 36.398 18.139 -20.128 1.00 . A A . 99 VAL CG1 1 1
10 27818 1 1 83 VAL CG2 C 36.094 17.554 -17.712 1.00 . A A . 99 VAL CG2 1 1
10 27819 1 1 83 VAL H H 32.605 18.908 -20.206 1.00 . A A . 99 VAL H 1 1
10 27820 1 1 83 VAL HA H 34.112 19.002 -17.881 1.00 . A A . 99 VAL HA 1 1
10 27821 1 1 83 VAL HB H 34.940 16.816 -19.336 1.00 . A A . 99 VAL HB 1 1
10 27822 1 1 83 VAL HG11 H 36.955 19.007 -19.807 1.00 . A A . 99 VAL HG11 1 1
10 27823 1 1 83 VAL HG12 H 37.078 17.318 -20.302 1.00 . A A . 99 VAL HG12 1 1
10 27824 1 1 83 VAL HG13 H 35.870 18.370 -21.043 1.00 . A A . 99 VAL HG13 1 1
10 27825 1 1 83 VAL HG21 H 36.086 18.483 -17.162 1.00 . A A . 99 VAL HG21 1 1
10 27826 1 1 83 VAL HG22 H 35.575 16.795 -17.144 1.00 . A A . 99 VAL HG22 1 1
10 27827 1 1 83 VAL HG23 H 37.114 17.242 -17.878 1.00 . A A . 99 VAL HG23 1 1
10 27828 1 1 83 VAL N N 33.044 18.355 -19.527 1.00 . A A . 99 VAL N 1 1
10 27829 1 1 83 VAL O O 35.432 20.929 -18.954 1.00 . A A . 99 VAL O 1 1
10 27830 1 1 84 GLY C C 36.307 21.781 -21.410 1.00 . A A . 100 GLY C 1 1
10 27831 1 1 84 GLY CA C 34.834 21.471 -21.581 1.00 . A A . 100 GLY CA 1 1
10 27832 1 1 84 GLY H H 33.902 19.589 -21.314 1.00 . A A . 100 GLY H 1 1
10 27833 1 1 84 GLY HA2 H 34.626 21.331 -22.632 1.00 . A A . 100 GLY HA2 1 1
10 27834 1 1 84 GLY HA3 H 34.257 22.309 -21.219 1.00 . A A . 100 GLY HA3 1 1
10 27835 1 1 84 GLY N N 34.430 20.278 -20.860 1.00 . A A . 100 GLY N 1 1
10 27836 1 1 84 GLY O O 37.097 20.902 -21.071 1.00 . A A . 100 GLY O 1 1
10 27837 1 1 85 GLN C C 38.266 24.304 -20.265 1.00 . A A . 101 GLN C 1 1
10 27838 1 1 85 GLN CA C 38.067 23.459 -21.519 1.00 . A A . 101 GLN CA 1 1
10 27839 1 1 85 GLN CB C 38.497 24.251 -22.755 1.00 . A A . 101 GLN CB 1 1
10 27840 1 1 85 GLN CD C 40.810 24.475 -23.747 1.00 . A A . 101 GLN CD 1 1
10 27841 1 1 85 GLN CG C 39.875 24.881 -22.626 1.00 . A A . 101 GLN CG 1 1
10 27842 1 1 85 GLN H H 36.001 23.692 -21.915 1.00 . A A . 101 GLN H 1 1
10 27843 1 1 85 GLN HA H 38.678 22.573 -21.441 1.00 . A A . 101 GLN HA 1 1
10 27844 1 1 85 GLN HB2 H 38.507 23.588 -23.608 1.00 . A A . 101 GLN HB2 1 1
10 27845 1 1 85 GLN HB3 H 37.780 25.040 -22.931 1.00 . A A . 101 GLN HB3 1 1
10 27846 1 1 85 GLN HE21 H 39.792 25.597 -25.035 1.00 . A A . 101 GLN HE21 1 1
10 27847 1 1 85 GLN HE22 H 41.147 24.745 -25.688 1.00 . A A . 101 GLN HE22 1 1
10 27848 1 1 85 GLN HG2 H 39.768 25.955 -22.638 1.00 . A A . 101 GLN HG2 1 1
10 27849 1 1 85 GLN HG3 H 40.309 24.575 -21.685 1.00 . A A . 101 GLN HG3 1 1
10 27850 1 1 85 GLN N N 36.677 23.036 -21.648 1.00 . A A . 101 GLN N 1 1
10 27851 1 1 85 GLN NE2 N 40.557 24.990 -24.945 1.00 . A A . 101 GLN NE2 1 1
10 27852 1 1 85 GLN O O 38.149 25.529 -20.304 1.00 . A A . 101 GLN O 1 1
10 27853 1 1 85 GLN OE1 O 41.750 23.706 -23.540 1.00 . A A . 101 GLN OE1 1 1
10 27854 1 1 86 VAL C C 40.268 24.490 -17.592 1.00 . A A . 102 VAL C 1 1
10 27855 1 1 86 VAL CA C 38.780 24.331 -17.887 1.00 . A A . 102 VAL CA 1 1
10 27856 1 1 86 VAL CB C 38.114 23.580 -16.718 1.00 . A A . 102 VAL CB 1 1
10 27857 1 1 86 VAL CG1 C 38.478 22.104 -16.756 1.00 . A A . 102 VAL CG1 1 1
10 27858 1 1 86 VAL CG2 C 38.515 24.202 -15.388 1.00 . A A . 102 VAL CG2 1 1
10 27859 1 1 86 VAL H H 38.644 22.665 -19.184 1.00 . A A . 102 VAL H 1 1
10 27860 1 1 86 VAL HA H 38.331 25.311 -17.960 1.00 . A A . 102 VAL HA 1 1
10 27861 1 1 86 VAL HB H 37.043 23.668 -16.823 1.00 . A A . 102 VAL HB 1 1
10 27862 1 1 86 VAL HG11 H 38.075 21.657 -17.653 1.00 . A A . 102 VAL HG11 1 1
10 27863 1 1 86 VAL HG12 H 39.553 21.997 -16.750 1.00 . A A . 102 VAL HG12 1 1
10 27864 1 1 86 VAL HG13 H 38.062 21.609 -15.890 1.00 . A A . 102 VAL HG13 1 1
10 27865 1 1 86 VAL HG21 H 37.981 23.713 -14.588 1.00 . A A . 102 VAL HG21 1 1
10 27866 1 1 86 VAL HG22 H 39.578 24.080 -15.239 1.00 . A A . 102 VAL HG22 1 1
10 27867 1 1 86 VAL HG23 H 38.271 25.255 -15.395 1.00 . A A . 102 VAL HG23 1 1
10 27868 1 1 86 VAL N N 38.565 23.641 -19.152 1.00 . A A . 102 VAL N 1 1
10 27869 1 1 86 VAL O O 41.014 23.511 -17.565 1.00 . A A . 102 VAL O 1 1
10 27870 1 1 87 ASP C C 42.338 26.035 -15.574 1.00 . A A . 103 ASP C 1 1
10 27871 1 1 87 ASP CA C 42.092 26.016 -17.079 1.00 . A A . 103 ASP CA 1 1
10 27872 1 1 87 ASP CB C 42.499 27.357 -17.692 1.00 . A A . 103 ASP CB 1 1
10 27873 1 1 87 ASP CG C 41.411 28.405 -17.565 1.00 . A A . 103 ASP CG 1 1
10 27874 1 1 87 ASP H H 40.050 26.468 -17.407 1.00 . A A . 103 ASP H 1 1
10 27875 1 1 87 ASP HA H 42.691 25.234 -17.519 1.00 . A A . 103 ASP HA 1 1
10 27876 1 1 87 ASP HB2 H 43.384 27.721 -17.190 1.00 . A A . 103 ASP HB2 1 1
10 27877 1 1 87 ASP HB3 H 42.718 27.215 -18.740 1.00 . A A . 103 ASP HB3 1 1
10 27878 1 1 87 ASP N N 40.694 25.729 -17.372 1.00 . A A . 103 ASP N 1 1
10 27879 1 1 87 ASP O O 41.729 26.818 -14.843 1.00 . A A . 103 ASP O 1 1
10 27880 1 1 87 ASP OD1 O 40.545 28.473 -18.463 1.00 . A A . 103 ASP OD1 1 1
10 27881 1 1 87 ASP OD2 O 41.426 29.159 -16.570 1.00 . A A . 103 ASP OD2 1 1
10 27882 1 1 88 PHE C C 44.070 26.425 -13.174 1.00 . A A . 104 PHE C 1 1
10 27883 1 1 88 PHE CA C 43.561 25.084 -13.696 1.00 . A A . 104 PHE CA 1 1
10 27884 1 1 88 PHE CB C 44.613 23.998 -13.456 1.00 . A A . 104 PHE CB 1 1
10 27885 1 1 88 PHE CD1 C 44.304 23.677 -10.987 1.00 . A A . 104 PHE CD1 1 1
10 27886 1 1 88 PHE CD2 C 46.473 24.253 -11.793 1.00 . A A . 104 PHE CD2 1 1
10 27887 1 1 88 PHE CE1 C 44.787 23.655 -9.692 1.00 . A A . 104 PHE CE1 1 1
10 27888 1 1 88 PHE CE2 C 46.962 24.232 -10.500 1.00 . A A . 104 PHE CE2 1 1
10 27889 1 1 88 PHE CG C 45.141 23.976 -12.050 1.00 . A A . 104 PHE CG 1 1
10 27890 1 1 88 PHE CZ C 46.118 23.934 -9.448 1.00 . A A . 104 PHE CZ 1 1
10 27891 1 1 88 PHE H H 43.688 24.570 -15.746 1.00 . A A . 104 PHE H 1 1
10 27892 1 1 88 PHE HA H 42.659 24.823 -13.165 1.00 . A A . 104 PHE HA 1 1
10 27893 1 1 88 PHE HB2 H 44.175 23.032 -13.662 1.00 . A A . 104 PHE HB2 1 1
10 27894 1 1 88 PHE HB3 H 45.446 24.160 -14.123 1.00 . A A . 104 PHE HB3 1 1
10 27895 1 1 88 PHE HD1 H 43.263 23.459 -11.177 1.00 . A A . 104 PHE HD1 1 1
10 27896 1 1 88 PHE HD2 H 47.135 24.487 -12.615 1.00 . A A . 104 PHE HD2 1 1
10 27897 1 1 88 PHE HE1 H 44.124 23.421 -8.872 1.00 . A A . 104 PHE HE1 1 1
10 27898 1 1 88 PHE HE2 H 48.003 24.450 -10.312 1.00 . A A . 104 PHE HE2 1 1
10 27899 1 1 88 PHE HZ H 46.497 23.917 -8.437 1.00 . A A . 104 PHE HZ 1 1
10 27900 1 1 88 PHE N N 43.236 25.168 -15.116 1.00 . A A . 104 PHE N 1 1
10 27901 1 1 88 PHE O O 44.089 26.666 -11.968 1.00 . A A . 104 PHE O 1 1
10 27902 1 1 89 SER C C 43.855 29.558 -13.378 1.00 . A A . 105 SER C 1 1
10 27903 1 1 89 SER CA C 44.995 28.606 -13.726 1.00 . A A . 105 SER CA 1 1
10 27904 1 1 89 SER CB C 45.829 29.189 -14.869 1.00 . A A . 105 SER CB 1 1
10 27905 1 1 89 SER H H 44.442 27.042 -15.040 1.00 . A A . 105 SER H 1 1
10 27906 1 1 89 SER HA H 45.626 28.487 -12.858 1.00 . A A . 105 SER HA 1 1
10 27907 1 1 89 SER HB2 H 46.059 30.222 -14.655 1.00 . A A . 105 SER HB2 1 1
10 27908 1 1 89 SER HB3 H 46.748 28.628 -14.963 1.00 . A A . 105 SER HB3 1 1
10 27909 1 1 89 SER HG H 45.706 28.778 -16.781 1.00 . A A . 105 SER HG 1 1
10 27910 1 1 89 SER N N 44.482 27.293 -14.093 1.00 . A A . 105 SER N 1 1
10 27911 1 1 89 SER O O 43.806 30.690 -13.860 1.00 . A A . 105 SER O 1 1
10 27912 1 1 89 SER OG O 45.126 29.123 -16.098 1.00 . A A . 105 SER OG 1 1
10 27913 1 1 90 SER C C 41.231 29.401 -10.798 1.00 . A A . 106 SER C 1 1
10 27914 1 1 90 SER CA C 41.795 29.896 -12.125 1.00 . A A . 106 SER CA 1 1
10 27915 1 1 90 SER CB C 40.707 29.860 -13.201 1.00 . A A . 106 SER CB 1 1
10 27916 1 1 90 SER H H 43.033 28.179 -12.186 1.00 . A A . 106 SER H 1 1
10 27917 1 1 90 SER HA H 42.134 30.914 -12.003 1.00 . A A . 106 SER HA 1 1
10 27918 1 1 90 SER HB2 H 41.160 29.980 -14.173 1.00 . A A . 106 SER HB2 1 1
10 27919 1 1 90 SER HB3 H 40.193 28.911 -13.157 1.00 . A A . 106 SER HB3 1 1
10 27920 1 1 90 SER HG H 40.168 31.744 -13.219 1.00 . A A . 106 SER HG 1 1
10 27921 1 1 90 SER N N 42.938 29.090 -12.537 1.00 . A A . 106 SER N 1 1
10 27922 1 1 90 SER O O 40.097 29.715 -10.436 1.00 . A A . 106 SER O 1 1
10 27923 1 1 90 SER OG O 39.763 30.900 -13.006 1.00 . A A . 106 SER OG 1 1
10 27924 1 1 91 VAL C C 41.473 29.194 -7.746 1.00 . A A . 107 VAL C 1 1
10 27925 1 1 91 VAL CA C 41.614 28.087 -8.784 1.00 . A A . 107 VAL CA 1 1
10 27926 1 1 91 VAL CB C 42.612 27.035 -8.266 1.00 . A A . 107 VAL CB 1 1
10 27927 1 1 91 VAL CG1 C 42.624 25.815 -9.175 1.00 . A A . 107 VAL CG1 1 1
10 27928 1 1 91 VAL CG2 C 44.005 27.635 -8.148 1.00 . A A . 107 VAL CG2 1 1
10 27929 1 1 91 VAL H H 42.924 28.410 -10.415 1.00 . A A . 107 VAL H 1 1
10 27930 1 1 91 VAL HA H 40.655 27.607 -8.918 1.00 . A A . 107 VAL HA 1 1
10 27931 1 1 91 VAL HB H 42.295 26.721 -7.282 1.00 . A A . 107 VAL HB 1 1
10 27932 1 1 91 VAL HG11 H 43.410 25.921 -9.908 1.00 . A A . 107 VAL HG11 1 1
10 27933 1 1 91 VAL HG12 H 42.798 24.928 -8.585 1.00 . A A . 107 VAL HG12 1 1
10 27934 1 1 91 VAL HG13 H 41.672 25.733 -9.678 1.00 . A A . 107 VAL HG13 1 1
10 27935 1 1 91 VAL HG21 H 44.743 26.866 -8.314 1.00 . A A . 107 VAL HG21 1 1
10 27936 1 1 91 VAL HG22 H 44.125 28.415 -8.887 1.00 . A A . 107 VAL HG22 1 1
10 27937 1 1 91 VAL HG23 H 44.135 28.054 -7.161 1.00 . A A . 107 VAL HG23 1 1
10 27938 1 1 91 VAL N N 42.031 28.625 -10.074 1.00 . A A . 107 VAL N 1 1
10 27939 1 1 91 VAL O O 40.520 29.212 -6.968 1.00 . A A . 107 VAL O 1 1
10 27940 1 1 92 GLY C C 41.089 31.984 -6.846 1.00 . A A . 108 GLY C 1 1
10 27941 1 1 92 GLY CA C 42.394 31.217 -6.793 1.00 . A A . 108 GLY CA 1 1
10 27942 1 1 92 GLY H H 43.166 30.051 -8.384 1.00 . A A . 108 GLY H 1 1
10 27943 1 1 92 GLY HA2 H 42.529 30.823 -5.797 1.00 . A A . 108 GLY HA2 1 1
10 27944 1 1 92 GLY HA3 H 43.206 31.894 -7.015 1.00 . A A . 108 GLY HA3 1 1
10 27945 1 1 92 GLY N N 42.430 30.117 -7.741 1.00 . A A . 108 GLY N 1 1
10 27946 1 1 92 GLY O O 40.508 32.307 -5.809 1.00 . A A . 108 GLY O 1 1
10 27947 1 1 93 SER C C 38.181 32.176 -7.819 1.00 . A A . 109 SER C 1 1
10 27948 1 1 93 SER CA C 39.381 33.019 -8.239 1.00 . A A . 109 SER CA 1 1
10 27949 1 1 93 SER CB C 39.230 33.451 -9.699 1.00 . A A . 109 SER CB 1 1
10 27950 1 1 93 SER H H 41.133 31.994 -8.844 1.00 . A A . 109 SER H 1 1
10 27951 1 1 93 SER HA H 39.424 33.899 -7.615 1.00 . A A . 109 SER HA 1 1
10 27952 1 1 93 SER HB2 H 40.127 33.194 -10.243 1.00 . A A . 109 SER HB2 1 1
10 27953 1 1 93 SER HB3 H 38.385 32.938 -10.137 1.00 . A A . 109 SER HB3 1 1
10 27954 1 1 93 SER HG H 38.096 35.046 -9.634 1.00 . A A . 109 SER HG 1 1
10 27955 1 1 93 SER N N 40.624 32.279 -8.055 1.00 . A A . 109 SER N 1 1
10 27956 1 1 93 SER O O 37.197 32.697 -7.294 1.00 . A A . 109 SER O 1 1
10 27957 1 1 93 SER OG O 39.020 34.848 -9.799 1.00 . A A . 109 SER OG 1 1
10 27958 1 1 94 SER C C 37.014 29.878 -6.191 1.00 . A A . 110 SER C 1 1
10 27959 1 1 94 SER CA C 37.191 29.955 -7.704 1.00 . A A . 110 SER CA 1 1
10 27960 1 1 94 SER CB C 37.472 28.562 -8.269 1.00 . A A . 110 SER CB 1 1
10 27961 1 1 94 SER H H 39.081 30.516 -8.475 1.00 . A A . 110 SER H 1 1
10 27962 1 1 94 SER HA H 36.279 30.334 -8.142 1.00 . A A . 110 SER HA 1 1
10 27963 1 1 94 SER HB2 H 36.614 28.222 -8.827 1.00 . A A . 110 SER HB2 1 1
10 27964 1 1 94 SER HB3 H 38.332 28.608 -8.921 1.00 . A A . 110 SER HB3 1 1
10 27965 1 1 94 SER HG H 38.684 27.495 -7.159 1.00 . A A . 110 SER HG 1 1
10 27966 1 1 94 SER N N 38.270 30.871 -8.053 1.00 . A A . 110 SER N 1 1
10 27967 1 1 94 SER O O 35.901 29.993 -5.678 1.00 . A A . 110 SER O 1 1
10 27968 1 1 94 SER OG O 37.737 27.634 -7.230 1.00 . A A . 110 SER OG 1 1
10 27969 1 1 95 ALA C C 37.703 30.924 -3.401 1.00 . A A . 111 ALA C 1 1
10 27970 1 1 95 ALA CA C 38.089 29.589 -4.026 1.00 . A A . 111 ALA CA 1 1
10 27971 1 1 95 ALA CB C 39.440 29.127 -3.498 1.00 . A A . 111 ALA CB 1 1
10 27972 1 1 95 ALA H H 38.979 29.596 -5.947 1.00 . A A . 111 ALA H 1 1
10 27973 1 1 95 ALA HA H 37.351 28.848 -3.755 1.00 . A A . 111 ALA HA 1 1
10 27974 1 1 95 ALA HB1 H 40.022 29.986 -3.201 1.00 . A A . 111 ALA HB1 1 1
10 27975 1 1 95 ALA HB2 H 39.964 28.587 -4.272 1.00 . A A . 111 ALA HB2 1 1
10 27976 1 1 95 ALA HB3 H 39.289 28.480 -2.645 1.00 . A A . 111 ALA HB3 1 1
10 27977 1 1 95 ALA N N 38.121 29.680 -5.481 1.00 . A A . 111 ALA N 1 1
10 27978 1 1 95 ALA O O 37.149 30.969 -2.302 1.00 . A A . 111 ALA O 1 1
10 27979 1 1 96 ALA C C 36.178 33.604 -3.661 1.00 . A A . 112 ALA C 1 1
10 27980 1 1 96 ALA CA C 37.681 33.348 -3.619 1.00 . A A . 112 ALA CA 1 1
10 27981 1 1 96 ALA CB C 38.420 34.396 -4.436 1.00 . A A . 112 ALA CB 1 1
10 27982 1 1 96 ALA H H 38.440 31.911 -4.974 1.00 . A A . 112 ALA H 1 1
10 27983 1 1 96 ALA HA H 38.020 33.420 -2.595 1.00 . A A . 112 ALA HA 1 1
10 27984 1 1 96 ALA HB1 H 38.821 33.940 -5.329 1.00 . A A . 112 ALA HB1 1 1
10 27985 1 1 96 ALA HB2 H 39.228 34.808 -3.848 1.00 . A A . 112 ALA HB2 1 1
10 27986 1 1 96 ALA HB3 H 37.736 35.186 -4.711 1.00 . A A . 112 ALA HB3 1 1
10 27987 1 1 96 ALA N N 37.999 32.011 -4.106 1.00 . A A . 112 ALA N 1 1
10 27988 1 1 96 ALA O O 35.598 34.113 -2.702 1.00 . A A . 112 ALA O 1 1
10 27989 1 1 97 ALA C C 33.337 32.699 -3.864 1.00 . A A . 113 ALA C 1 1
10 27990 1 1 97 ALA CA C 34.118 33.439 -4.945 1.00 . A A . 113 ALA CA 1 1
10 27991 1 1 97 ALA CB C 33.679 32.975 -6.327 1.00 . A A . 113 ALA CB 1 1
10 27992 1 1 97 ALA H H 36.070 32.848 -5.508 1.00 . A A . 113 ALA H 1 1
10 27993 1 1 97 ALA HA H 33.910 34.497 -4.865 1.00 . A A . 113 ALA HA 1 1
10 27994 1 1 97 ALA HB1 H 33.022 32.125 -6.228 1.00 . A A . 113 ALA HB1 1 1
10 27995 1 1 97 ALA HB2 H 34.549 32.694 -6.903 1.00 . A A . 113 ALA HB2 1 1
10 27996 1 1 97 ALA HB3 H 33.158 33.779 -6.827 1.00 . A A . 113 ALA HB3 1 1
10 27997 1 1 97 ALA N N 35.554 33.249 -4.779 1.00 . A A . 113 ALA N 1 1
10 27998 1 1 97 ALA O O 32.462 33.272 -3.214 1.00 . A A . 113 ALA O 1 1
10 27999 1 1 98 VAL C C 33.199 31.168 -1.274 1.00 . A A . 114 VAL C 1 1
10 28000 1 1 98 VAL CA C 32.986 30.604 -2.675 1.00 . A A . 114 VAL CA 1 1
10 28001 1 1 98 VAL CB C 33.488 29.148 -2.713 1.00 . A A . 114 VAL CB 1 1
10 28002 1 1 98 VAL CG1 C 33.077 28.476 -4.014 1.00 . A A . 114 VAL CG1 1 1
10 28003 1 1 98 VAL CG2 C 34.997 29.100 -2.530 1.00 . A A . 114 VAL CG2 1 1
10 28004 1 1 98 VAL H H 34.364 31.022 -4.227 1.00 . A A . 114 VAL H 1 1
10 28005 1 1 98 VAL HA H 31.929 30.605 -2.897 1.00 . A A . 114 VAL HA 1 1
10 28006 1 1 98 VAL HB H 33.030 28.610 -1.896 1.00 . A A . 114 VAL HB 1 1
10 28007 1 1 98 VAL HG11 H 33.282 29.138 -4.842 1.00 . A A . 114 VAL HG11 1 1
10 28008 1 1 98 VAL HG12 H 33.635 27.560 -4.137 1.00 . A A . 114 VAL HG12 1 1
10 28009 1 1 98 VAL HG13 H 32.020 28.252 -3.985 1.00 . A A . 114 VAL HG13 1 1
10 28010 1 1 98 VAL HG21 H 35.466 29.760 -3.244 1.00 . A A . 114 VAL HG21 1 1
10 28011 1 1 98 VAL HG22 H 35.250 29.415 -1.529 1.00 . A A . 114 VAL HG22 1 1
10 28012 1 1 98 VAL HG23 H 35.347 28.090 -2.689 1.00 . A A . 114 VAL HG23 1 1
10 28013 1 1 98 VAL N N 33.658 31.422 -3.678 1.00 . A A . 114 VAL N 1 1
10 28014 1 1 98 VAL O O 32.286 31.167 -0.450 1.00 . A A . 114 VAL O 1 1
10 28015 1 1 99 GLY C C 33.884 33.430 0.610 1.00 . A A . 115 GLY C 1 1
10 28016 1 1 99 GLY CA C 34.721 32.208 0.290 1.00 . A A . 115 GLY CA 1 1
10 28017 1 1 99 GLY H H 35.100 31.621 -1.709 1.00 . A A . 115 GLY H 1 1
10 28018 1 1 99 GLY HA2 H 34.546 31.456 1.044 1.00 . A A . 115 GLY HA2 1 1
10 28019 1 1 99 GLY HA3 H 35.765 32.486 0.310 1.00 . A A . 115 GLY HA3 1 1
10 28020 1 1 99 GLY N N 34.411 31.647 -1.012 1.00 . A A . 115 GLY N 1 1
10 28021 1 1 99 GLY O O 33.582 33.695 1.773 1.00 . A A . 115 GLY O 1 1
10 28022 1 1 100 GLN C C 31.233 35.022 -0.039 1.00 . A A . 116 GLN C 1 1
10 28023 1 1 100 GLN CA C 32.702 35.377 -0.246 1.00 . A A . 116 GLN CA 1 1
10 28024 1 1 100 GLN CB C 32.850 36.300 -1.456 1.00 . A A . 116 GLN CB 1 1
10 28025 1 1 100 GLN CD C 34.144 38.470 -1.462 1.00 . A A . 116 GLN CD 1 1
10 28026 1 1 100 GLN CG C 34.217 36.959 -1.556 1.00 . A A . 116 GLN CG 1 1
10 28027 1 1 100 GLN H H 33.779 33.912 -1.327 1.00 . A A . 116 GLN H 1 1
10 28028 1 1 100 GLN HA H 33.062 35.891 0.633 1.00 . A A . 116 GLN HA 1 1
10 28029 1 1 100 GLN HB2 H 32.685 35.725 -2.355 1.00 . A A . 116 GLN HB2 1 1
10 28030 1 1 100 GLN HB3 H 32.104 37.079 -1.395 1.00 . A A . 116 GLN HB3 1 1
10 28031 1 1 100 GLN HE21 H 33.438 38.346 0.393 1.00 . A A . 116 GLN HE21 1 1
10 28032 1 1 100 GLN HE22 H 33.638 39.946 -0.230 1.00 . A A . 116 GLN HE22 1 1
10 28033 1 1 100 GLN HG2 H 34.838 36.594 -0.751 1.00 . A A . 116 GLN HG2 1 1
10 28034 1 1 100 GLN HG3 H 34.662 36.692 -2.502 1.00 . A A . 116 GLN HG3 1 1
10 28035 1 1 100 GLN N N 33.508 34.175 -0.424 1.00 . A A . 116 GLN N 1 1
10 28036 1 1 100 GLN NE2 N 33.694 38.972 -0.318 1.00 . A A . 116 GLN NE2 1 1
10 28037 1 1 100 GLN O O 30.507 35.725 0.665 1.00 . A A . 116 GLN O 1 1
10 28038 1 1 100 GLN OE1 O 34.488 39.180 -2.408 1.00 . A A . 116 GLN OE1 1 1
10 28039 1 1 101 SER C C 29.068 33.158 0.907 1.00 . A A . 117 SER C 1 1
10 28040 1 1 101 SER CA C 29.418 33.481 -0.543 1.00 . A A . 117 SER CA 1 1
10 28041 1 1 101 SER CB C 29.183 32.251 -1.422 1.00 . A A . 117 SER CB 1 1
10 28042 1 1 101 SER H H 31.429 33.409 -1.203 1.00 . A A . 117 SER H 1 1
10 28043 1 1 101 SER HA H 28.782 34.284 -0.885 1.00 . A A . 117 SER HA 1 1
10 28044 1 1 101 SER HB2 H 29.176 31.366 -0.803 1.00 . A A . 117 SER HB2 1 1
10 28045 1 1 101 SER HB3 H 28.232 32.347 -1.924 1.00 . A A . 117 SER HB3 1 1
10 28046 1 1 101 SER HG H 30.232 32.910 -2.939 1.00 . A A . 117 SER HG 1 1
10 28047 1 1 101 SER N N 30.802 33.927 -0.656 1.00 . A A . 117 SER N 1 1
10 28048 1 1 101 SER O O 27.998 33.523 1.394 1.00 . A A . 117 SER O 1 1
10 28049 1 1 101 SER OG O 30.203 32.118 -2.396 1.00 . A A . 117 SER OG 1 1
10 28050 1 1 102 MET C C 29.413 33.325 3.825 1.00 . A A . 118 MET C 1 1
10 28051 1 1 102 MET CA C 29.767 32.102 2.985 1.00 . A A . 118 MET CA 1 1
10 28052 1 1 102 MET CB C 31.018 31.426 3.550 1.00 . A A . 118 MET CB 1 1
10 28053 1 1 102 MET CE C 29.730 28.717 4.159 1.00 . A A . 118 MET CE 1 1
10 28054 1 1 102 MET CG C 31.514 30.263 2.706 1.00 . A A . 118 MET CG 1 1
10 28055 1 1 102 MET H H 30.813 32.210 1.148 1.00 . A A . 118 MET H 1 1
10 28056 1 1 102 MET HA H 28.945 31.404 3.021 1.00 . A A . 118 MET HA 1 1
10 28057 1 1 102 MET HB2 H 31.809 32.157 3.616 1.00 . A A . 118 MET HB2 1 1
10 28058 1 1 102 MET HB3 H 30.796 31.055 4.540 1.00 . A A . 118 MET HB3 1 1
10 28059 1 1 102 MET HE1 H 30.595 28.530 4.780 1.00 . A A . 118 MET HE1 1 1
10 28060 1 1 102 MET HE2 H 29.068 27.865 4.196 1.00 . A A . 118 MET HE2 1 1
10 28061 1 1 102 MET HE3 H 29.210 29.592 4.520 1.00 . A A . 118 MET HE3 1 1
10 28062 1 1 102 MET HG2 H 31.812 30.638 1.739 1.00 . A A . 118 MET HG2 1 1
10 28063 1 1 102 MET HG3 H 32.368 29.820 3.196 1.00 . A A . 118 MET HG3 1 1
10 28064 1 1 102 MET N N 29.978 32.473 1.591 1.00 . A A . 118 MET N 1 1
10 28065 1 1 102 MET O O 28.696 33.219 4.819 1.00 . A A . 118 MET O 1 1
10 28066 1 1 102 MET SD S 30.258 28.991 2.470 1.00 . A A . 118 MET SD 1 1
10 28067 1 1 103 GLN C C 28.174 36.083 4.079 1.00 . A A . 119 GLN C 1 1
10 28068 1 1 103 GLN CA C 29.655 35.726 4.134 1.00 . A A . 119 GLN CA 1 1
10 28069 1 1 103 GLN CB C 30.489 36.866 3.546 1.00 . A A . 119 GLN CB 1 1
10 28070 1 1 103 GLN CD C 32.619 36.700 4.895 1.00 . A A . 119 GLN CD 1 1
10 28071 1 1 103 GLN CG C 31.981 36.580 3.524 1.00 . A A . 119 GLN CG 1 1
10 28072 1 1 103 GLN H H 30.483 34.505 2.617 1.00 . A A . 119 GLN H 1 1
10 28073 1 1 103 GLN HA H 29.939 35.581 5.166 1.00 . A A . 119 GLN HA 1 1
10 28074 1 1 103 GLN HB2 H 30.164 37.048 2.532 1.00 . A A . 119 GLN HB2 1 1
10 28075 1 1 103 GLN HB3 H 30.324 37.757 4.134 1.00 . A A . 119 GLN HB3 1 1
10 28076 1 1 103 GLN HE21 H 33.816 35.162 4.500 1.00 . A A . 119 GLN HE21 1 1
10 28077 1 1 103 GLN HE22 H 34.006 35.880 6.058 1.00 . A A . 119 GLN HE22 1 1
10 28078 1 1 103 GLN HG2 H 32.138 35.576 3.159 1.00 . A A . 119 GLN HG2 1 1
10 28079 1 1 103 GLN HG3 H 32.460 37.282 2.858 1.00 . A A . 119 GLN HG3 1 1
10 28080 1 1 103 GLN N N 29.919 34.485 3.418 1.00 . A A . 119 GLN N 1 1
10 28081 1 1 103 GLN NE2 N 33.577 35.825 5.181 1.00 . A A . 119 GLN NE2 1 1
10 28082 1 1 103 GLN O O 27.667 36.813 4.931 1.00 . A A . 119 GLN O 1 1
10 28083 1 1 103 GLN OE1 O 32.255 37.569 5.687 1.00 . A A . 119 GLN OE1 1 1
10 28084 1 1 104 VAL C C 25.220 34.877 3.750 1.00 . A A . 120 VAL C 1 1
10 28085 1 1 104 VAL CA C 26.059 35.828 2.902 1.00 . A A . 120 VAL CA 1 1
10 28086 1 1 104 VAL CB C 25.632 35.695 1.428 1.00 . A A . 120 VAL CB 1 1
10 28087 1 1 104 VAL CG1 C 26.740 36.178 0.505 1.00 . A A . 120 VAL CG1 1 1
10 28088 1 1 104 VAL CG2 C 25.254 34.255 1.111 1.00 . A A . 120 VAL CG2 1 1
10 28089 1 1 104 VAL H H 27.942 34.991 2.420 1.00 . A A . 120 VAL H 1 1
10 28090 1 1 104 VAL HA H 25.866 36.842 3.220 1.00 . A A . 120 VAL HA 1 1
10 28091 1 1 104 VAL HB H 24.763 36.316 1.268 1.00 . A A . 120 VAL HB 1 1
10 28092 1 1 104 VAL HG11 H 27.362 36.887 1.032 1.00 . A A . 120 VAL HG11 1 1
10 28093 1 1 104 VAL HG12 H 27.338 35.338 0.188 1.00 . A A . 120 VAL HG12 1 1
10 28094 1 1 104 VAL HG13 H 26.304 36.657 -0.360 1.00 . A A . 120 VAL HG13 1 1
10 28095 1 1 104 VAL HG21 H 24.199 34.113 1.291 1.00 . A A . 120 VAL HG21 1 1
10 28096 1 1 104 VAL HG22 H 25.473 34.045 0.075 1.00 . A A . 120 VAL HG22 1 1
10 28097 1 1 104 VAL HG23 H 25.821 33.587 1.741 1.00 . A A . 120 VAL HG23 1 1
10 28098 1 1 104 VAL N N 27.483 35.565 3.068 1.00 . A A . 120 VAL N 1 1
10 28099 1 1 104 VAL O O 24.071 35.170 4.077 1.00 . A A . 120 VAL O 1 1
10 28100 1 1 105 VAL C C 25.113 33.140 6.387 1.00 . A A . 121 VAL C 1 1
10 28101 1 1 105 VAL CA C 25.115 32.743 4.916 1.00 . A A . 121 VAL CA 1 1
10 28102 1 1 105 VAL CB C 25.760 31.353 4.771 1.00 . A A . 121 VAL CB 1 1
10 28103 1 1 105 VAL CG1 C 24.785 30.263 5.192 1.00 . A A . 121 VAL CG1 1 1
10 28104 1 1 105 VAL CG2 C 26.235 31.131 3.343 1.00 . A A . 121 VAL CG2 1 1
10 28105 1 1 105 VAL H H 26.725 33.561 3.811 1.00 . A A . 121 VAL H 1 1
10 28106 1 1 105 VAL HA H 24.093 32.680 4.568 1.00 . A A . 121 VAL HA 1 1
10 28107 1 1 105 VAL HB H 26.620 31.307 5.424 1.00 . A A . 121 VAL HB 1 1
10 28108 1 1 105 VAL HG11 H 24.425 30.470 6.189 1.00 . A A . 121 VAL HG11 1 1
10 28109 1 1 105 VAL HG12 H 23.952 30.240 4.504 1.00 . A A . 121 VAL HG12 1 1
10 28110 1 1 105 VAL HG13 H 25.287 29.308 5.183 1.00 . A A . 121 VAL HG13 1 1
10 28111 1 1 105 VAL HG21 H 26.598 30.120 3.237 1.00 . A A . 121 VAL HG21 1 1
10 28112 1 1 105 VAL HG22 H 25.412 31.291 2.661 1.00 . A A . 121 VAL HG22 1 1
10 28113 1 1 105 VAL HG23 H 27.030 31.826 3.115 1.00 . A A . 121 VAL HG23 1 1
10 28114 1 1 105 VAL N N 25.806 33.738 4.104 1.00 . A A . 121 VAL N 1 1
10 28115 1 1 105 VAL O O 24.196 32.796 7.133 1.00 . A A . 121 VAL O 1 1
10 28116 1 1 106 MET C C 25.956 35.803 8.301 1.00 . A A . 122 MET C 1 1
10 28117 1 1 106 MET CA C 26.263 34.314 8.183 1.00 . A A . 122 MET CA 1 1
10 28118 1 1 106 MET CB C 27.667 34.026 8.717 1.00 . A A . 122 MET CB 1 1
10 28119 1 1 106 MET CE C 30.142 32.379 7.452 1.00 . A A . 122 MET CE 1 1
10 28120 1 1 106 MET CG C 28.768 34.736 7.946 1.00 . A A . 122 MET CG 1 1
10 28121 1 1 106 MET H H 26.846 34.112 6.158 1.00 . A A . 122 MET H 1 1
10 28122 1 1 106 MET HA H 25.544 33.763 8.770 1.00 . A A . 122 MET HA 1 1
10 28123 1 1 106 MET HB2 H 27.719 34.342 9.748 1.00 . A A . 122 MET HB2 1 1
10 28124 1 1 106 MET HB3 H 27.849 32.963 8.664 1.00 . A A . 122 MET HB3 1 1
10 28125 1 1 106 MET HE1 H 30.538 31.614 8.104 1.00 . A A . 122 MET HE1 1 1
10 28126 1 1 106 MET HE2 H 30.653 32.344 6.501 1.00 . A A . 122 MET HE2 1 1
10 28127 1 1 106 MET HE3 H 29.086 32.211 7.300 1.00 . A A . 122 MET HE3 1 1
10 28128 1 1 106 MET HG2 H 28.533 34.698 6.892 1.00 . A A . 122 MET HG2 1 1
10 28129 1 1 106 MET HG3 H 28.806 35.765 8.267 1.00 . A A . 122 MET HG3 1 1
10 28130 1 1 106 MET N N 26.146 33.868 6.799 1.00 . A A . 122 MET N 1 1
10 28131 1 1 106 MET O O 26.052 36.383 9.382 1.00 . A A . 122 MET O 1 1
10 28132 1 1 106 MET SD S 30.389 33.987 8.202 1.00 . A A . 122 MET SD 1 1
10 28133 1 1 107 GLY C C 26.512 38.704 7.090 1.00 . A A . 123 GLY C 1 1
10 28134 1 1 107 GLY CA C 25.274 37.835 7.183 1.00 . A A . 123 GLY CA 1 1
10 28135 1 1 107 GLY H H 25.528 35.906 6.348 1.00 . A A . 123 GLY H 1 1
10 28136 1 1 107 GLY HA2 H 24.632 38.051 6.341 1.00 . A A . 123 GLY HA2 1 1
10 28137 1 1 107 GLY HA3 H 24.748 38.076 8.095 1.00 . A A . 123 GLY HA3 1 1
10 28138 1 1 107 GLY N N 25.588 36.418 7.181 1.00 . A A . 123 GLY N 1 1
10 28139 1 1 107 GLY O O 26.535 39.780 7.684 1.00 . A A . 123 GLY O 1 1
10 28140 2 1 1 VAL C C 30.293 30.232 11.871 1.00 . B B . 17 VAL C 1 1
10 28141 2 1 1 VAL CA C 29.626 29.090 12.632 1.00 . B B . 17 VAL CA 1 1
10 28142 2 1 1 VAL CB C 28.428 28.574 11.814 1.00 . B B . 17 VAL CB 1 1
10 28143 2 1 1 VAL CG1 C 27.494 29.719 11.454 1.00 . B B . 17 VAL CG1 1 1
10 28144 2 1 1 VAL CG2 C 28.908 27.851 10.565 1.00 . B B . 17 VAL CG2 1 1
10 28145 2 1 1 VAL H1 H 28.268 29.478 14.208 1.00 . B B . 17 VAL H1 1 1
10 28146 2 1 1 VAL HA H 30.335 28.282 12.743 1.00 . B B . 17 VAL HA 1 1
10 28147 2 1 1 VAL HB H 27.880 27.870 12.424 1.00 . B B . 17 VAL HB 1 1
10 28148 2 1 1 VAL HG11 H 27.550 30.483 12.215 1.00 . B B . 17 VAL HG11 1 1
10 28149 2 1 1 VAL HG12 H 27.788 30.136 10.501 1.00 . B B . 17 VAL HG12 1 1
10 28150 2 1 1 VAL HG13 H 26.481 29.350 11.388 1.00 . B B . 17 VAL HG13 1 1
10 28151 2 1 1 VAL HG21 H 29.566 28.500 10.006 1.00 . B B . 17 VAL HG21 1 1
10 28152 2 1 1 VAL HG22 H 29.439 26.955 10.848 1.00 . B B . 17 VAL HG22 1 1
10 28153 2 1 1 VAL HG23 H 28.058 27.587 9.953 1.00 . B B . 17 VAL HG23 1 1
10 28154 2 1 1 VAL N N 29.217 29.517 13.965 1.00 . B B . 17 VAL N 1 1
10 28155 2 1 1 VAL O O 31.028 30.005 10.910 1.00 . B B . 17 VAL O 1 1
10 28156 2 1 2 GLY C C 32.111 32.714 11.874 1.00 . B B . 18 GLY C 1 1
10 28157 2 1 2 GLY CA C 30.614 32.618 11.656 1.00 . B B . 18 GLY CA 1 1
10 28158 2 1 2 GLY H H 29.437 31.580 13.079 1.00 . B B . 18 GLY H 1 1
10 28159 2 1 2 GLY HA2 H 30.417 32.558 10.596 1.00 . B B . 18 GLY HA2 1 1
10 28160 2 1 2 GLY HA3 H 30.147 33.509 12.048 1.00 . B B . 18 GLY HA3 1 1
10 28161 2 1 2 GLY N N 30.031 31.460 12.308 1.00 . B B . 18 GLY N 1 1
10 28162 2 1 2 GLY O O 32.888 32.688 10.919 1.00 . B B . 18 GLY O 1 1
10 28163 2 1 3 THR C C 34.722 31.762 12.900 1.00 . B B . 19 THR C 1 1
10 28164 2 1 3 THR CA C 33.931 32.932 13.475 1.00 . B B . 19 THR CA 1 1
10 28165 2 1 3 THR CB C 34.139 32.977 15.001 1.00 . B B . 19 THR CB 1 1
10 28166 2 1 3 THR CG2 C 35.615 33.127 15.341 1.00 . B B . 19 THR CG2 1 1
10 28167 2 1 3 THR H H 31.849 32.842 13.852 1.00 . B B . 19 THR H 1 1
10 28168 2 1 3 THR HA H 34.309 33.851 13.053 1.00 . B B . 19 THR HA 1 1
10 28169 2 1 3 THR HB H 33.779 32.050 15.425 1.00 . B B . 19 THR HB 1 1
10 28170 2 1 3 THR HG1 H 33.589 34.130 16.503 1.00 . B B . 19 THR HG1 1 1
10 28171 2 1 3 THR HG21 H 36.133 32.210 15.103 1.00 . B B . 19 THR HG21 1 1
10 28172 2 1 3 THR HG22 H 35.721 33.339 16.395 1.00 . B B . 19 THR HG22 1 1
10 28173 2 1 3 THR HG23 H 36.036 33.938 14.766 1.00 . B B . 19 THR HG23 1 1
10 28174 2 1 3 THR N N 32.518 32.827 13.135 1.00 . B B . 19 THR N 1 1
10 28175 2 1 3 THR O O 35.901 31.897 12.573 1.00 . B B . 19 THR O 1 1
10 28176 2 1 3 THR OG1 O 33.401 34.067 15.564 1.00 . B B . 19 THR OG1 1 1
10 28177 2 1 4 THR C C 35.023 29.581 10.760 1.00 . B B . 20 THR C 1 1
10 28178 2 1 4 THR CA C 34.708 29.419 12.243 1.00 . B B . 20 THR CA 1 1
10 28179 2 1 4 THR CB C 33.824 28.171 12.435 1.00 . B B . 20 THR CB 1 1
10 28180 2 1 4 THR CG2 C 34.524 26.927 11.908 1.00 . B B . 20 THR CG2 1 1
10 28181 2 1 4 THR H H 33.127 30.567 13.056 1.00 . B B . 20 THR H 1 1
10 28182 2 1 4 THR HA H 35.632 29.266 12.783 1.00 . B B . 20 THR HA 1 1
10 28183 2 1 4 THR HB H 32.906 28.311 11.882 1.00 . B B . 20 THR HB 1 1
10 28184 2 1 4 THR HG1 H 32.585 28.198 13.969 1.00 . B B . 20 THR HG1 1 1
10 28185 2 1 4 THR HG21 H 35.345 26.673 12.562 1.00 . B B . 20 THR HG21 1 1
10 28186 2 1 4 THR HG22 H 34.899 27.118 10.914 1.00 . B B . 20 THR HG22 1 1
10 28187 2 1 4 THR HG23 H 33.822 26.107 11.877 1.00 . B B . 20 THR HG23 1 1
10 28188 2 1 4 THR N N 34.065 30.612 12.778 1.00 . B B . 20 THR N 1 1
10 28189 2 1 4 THR O O 36.018 29.052 10.265 1.00 . B B . 20 THR O 1 1
10 28190 2 1 4 THR OG1 O 33.513 27.999 13.822 1.00 . B B . 20 THR OG1 1 1
10 28191 2 1 5 VAL C C 35.568 31.444 8.374 1.00 . B B . 21 VAL C 1 1
10 28192 2 1 5 VAL CA C 34.357 30.552 8.630 1.00 . B B . 21 VAL CA 1 1
10 28193 2 1 5 VAL CB C 33.112 31.202 7.999 1.00 . B B . 21 VAL CB 1 1
10 28194 2 1 5 VAL CG1 C 33.478 32.518 7.330 1.00 . B B . 21 VAL CG1 1 1
10 28195 2 1 5 VAL CG2 C 32.462 30.252 7.004 1.00 . B B . 21 VAL CG2 1 1
10 28196 2 1 5 VAL H H 33.394 30.713 10.507 1.00 . B B . 21 VAL H 1 1
10 28197 2 1 5 VAL HA H 34.519 29.596 8.152 1.00 . B B . 21 VAL HA 1 1
10 28198 2 1 5 VAL HB H 32.401 31.409 8.785 1.00 . B B . 21 VAL HB 1 1
10 28199 2 1 5 VAL HG11 H 32.599 32.945 6.869 1.00 . B B . 21 VAL HG11 1 1
10 28200 2 1 5 VAL HG12 H 33.867 33.203 8.070 1.00 . B B . 21 VAL HG12 1 1
10 28201 2 1 5 VAL HG13 H 34.229 32.341 6.574 1.00 . B B . 21 VAL HG13 1 1
10 28202 2 1 5 VAL HG21 H 32.090 30.815 6.161 1.00 . B B . 21 VAL HG21 1 1
10 28203 2 1 5 VAL HG22 H 33.192 29.532 6.662 1.00 . B B . 21 VAL HG22 1 1
10 28204 2 1 5 VAL HG23 H 31.644 29.735 7.481 1.00 . B B . 21 VAL HG23 1 1
10 28205 2 1 5 VAL N N 34.169 30.317 10.056 1.00 . B B . 21 VAL N 1 1
10 28206 2 1 5 VAL O O 36.281 31.271 7.386 1.00 . B B . 21 VAL O 1 1
10 28207 2 1 6 ALA C C 38.236 32.616 9.472 1.00 . B B . 22 ALA C 1 1
10 28208 2 1 6 ALA CA C 36.920 33.313 9.146 1.00 . B B . 22 ALA CA 1 1
10 28209 2 1 6 ALA CB C 36.721 34.520 10.052 1.00 . B B . 22 ALA CB 1 1
10 28210 2 1 6 ALA H H 35.190 32.483 10.039 1.00 . B B . 22 ALA H 1 1
10 28211 2 1 6 ALA HA H 36.953 33.663 8.124 1.00 . B B . 22 ALA HA 1 1
10 28212 2 1 6 ALA HB1 H 37.249 34.363 10.980 1.00 . B B . 22 ALA HB1 1 1
10 28213 2 1 6 ALA HB2 H 35.669 34.650 10.252 1.00 . B B . 22 ALA HB2 1 1
10 28214 2 1 6 ALA HB3 H 37.108 35.403 9.563 1.00 . B B . 22 ALA HB3 1 1
10 28215 2 1 6 ALA N N 35.794 32.396 9.273 1.00 . B B . 22 ALA N 1 1
10 28216 2 1 6 ALA O O 39.313 33.147 9.206 1.00 . B B . 22 ALA O 1 1
10 28217 2 1 7 SER C C 39.714 29.692 9.302 1.00 . B B . 23 SER C 1 1
10 28218 2 1 7 SER CA C 39.324 30.655 10.419 1.00 . B B . 23 SER CA 1 1
10 28219 2 1 7 SER CB C 39.073 29.878 11.712 1.00 . B B . 23 SER CB 1 1
10 28220 2 1 7 SER H H 37.253 31.053 10.239 1.00 . B B . 23 SER H 1 1
10 28221 2 1 7 SER HA H 40.134 31.350 10.578 1.00 . B B . 23 SER HA 1 1
10 28222 2 1 7 SER HB2 H 38.020 29.905 11.948 1.00 . B B . 23 SER HB2 1 1
10 28223 2 1 7 SER HB3 H 39.386 28.852 11.580 1.00 . B B . 23 SER HB3 1 1
10 28224 2 1 7 SER HG H 39.949 31.373 12.626 1.00 . B B . 23 SER HG 1 1
10 28225 2 1 7 SER N N 38.140 31.423 10.052 1.00 . B B . 23 SER N 1 1
10 28226 2 1 7 SER O O 40.869 29.651 8.875 1.00 . B B . 23 SER O 1 1
10 28227 2 1 7 SER OG O 39.796 30.440 12.794 1.00 . B B . 23 SER OG 1 1
10 28228 2 1 8 THR C C 39.371 28.652 6.467 1.00 . B B . 24 THR C 1 1
10 28229 2 1 8 THR CA C 38.983 27.952 7.765 1.00 . B B . 24 THR CA 1 1
10 28230 2 1 8 THR CB C 37.742 27.076 7.510 1.00 . B B . 24 THR CB 1 1
10 28231 2 1 8 THR CG2 C 37.864 25.742 8.230 1.00 . B B . 24 THR CG2 1 1
10 28232 2 1 8 THR H H 37.842 28.994 9.212 1.00 . B B . 24 THR H 1 1
10 28233 2 1 8 THR HA H 39.794 27.309 8.073 1.00 . B B . 24 THR HA 1 1
10 28234 2 1 8 THR HB H 37.663 26.889 6.448 1.00 . B B . 24 THR HB 1 1
10 28235 2 1 8 THR HG1 H 36.170 28.231 7.215 1.00 . B B . 24 THR HG1 1 1
10 28236 2 1 8 THR HG21 H 37.178 25.717 9.064 1.00 . B B . 24 THR HG21 1 1
10 28237 2 1 8 THR HG22 H 38.875 25.619 8.592 1.00 . B B . 24 THR HG22 1 1
10 28238 2 1 8 THR HG23 H 37.627 24.941 7.547 1.00 . B B . 24 THR HG23 1 1
10 28239 2 1 8 THR N N 38.743 28.916 8.831 1.00 . B B . 24 THR N 1 1
10 28240 2 1 8 THR O O 40.123 28.109 5.658 1.00 . B B . 24 THR O 1 1
10 28241 2 1 8 THR OG1 O 36.562 27.756 7.953 1.00 . B B . 24 THR OG1 1 1
10 28242 2 1 9 THR C C 40.571 31.181 5.108 1.00 . B B . 25 THR C 1 1
10 28243 2 1 9 THR CA C 39.147 30.637 5.077 1.00 . B B . 25 THR CA 1 1
10 28244 2 1 9 THR CB C 38.164 31.811 4.913 1.00 . B B . 25 THR CB 1 1
10 28245 2 1 9 THR CG2 C 36.775 31.308 4.550 1.00 . B B . 25 THR CG2 1 1
10 28246 2 1 9 THR H H 38.261 30.241 6.958 1.00 . B B . 25 THR H 1 1
10 28247 2 1 9 THR HA H 39.040 29.984 4.223 1.00 . B B . 25 THR HA 1 1
10 28248 2 1 9 THR HB H 38.519 32.450 4.116 1.00 . B B . 25 THR HB 1 1
10 28249 2 1 9 THR HG1 H 37.354 33.174 6.086 1.00 . B B . 25 THR HG1 1 1
10 28250 2 1 9 THR HG21 H 36.678 31.264 3.475 1.00 . B B . 25 THR HG21 1 1
10 28251 2 1 9 THR HG22 H 36.032 31.980 4.952 1.00 . B B . 25 THR HG22 1 1
10 28252 2 1 9 THR HG23 H 36.631 30.322 4.963 1.00 . B B . 25 THR HG23 1 1
10 28253 2 1 9 THR N N 38.854 29.862 6.276 1.00 . B B . 25 THR N 1 1
10 28254 2 1 9 THR O O 41.216 31.318 4.068 1.00 . B B . 25 THR O 1 1
10 28255 2 1 9 THR OG1 O 38.100 32.569 6.125 1.00 . B B . 25 THR OG1 1 1
10 28256 2 1 10 SER C C 43.450 30.986 6.076 1.00 . B B . 26 SER C 1 1
10 28257 2 1 10 SER CA C 42.403 32.022 6.471 1.00 . B B . 26 SER CA 1 1
10 28258 2 1 10 SER CB C 42.625 32.463 7.919 1.00 . B B . 26 SER CB 1 1
10 28259 2 1 10 SER H H 40.491 31.359 7.097 1.00 . B B . 26 SER H 1 1
10 28260 2 1 10 SER HA H 42.501 32.881 5.824 1.00 . B B . 26 SER HA 1 1
10 28261 2 1 10 SER HB2 H 42.371 31.650 8.583 1.00 . B B . 26 SER HB2 1 1
10 28262 2 1 10 SER HB3 H 43.663 32.728 8.057 1.00 . B B . 26 SER HB3 1 1
10 28263 2 1 10 SER HG H 42.236 34.085 8.947 1.00 . B B . 26 SER HG 1 1
10 28264 2 1 10 SER N N 41.055 31.490 6.306 1.00 . B B . 26 SER N 1 1
10 28265 2 1 10 SER O O 44.518 31.328 5.571 1.00 . B B . 26 SER O 1 1
10 28266 2 1 10 SER OG O 41.821 33.585 8.242 1.00 . B B . 26 SER OG 1 1
10 28267 2 1 11 ARG C C 43.855 28.178 4.536 1.00 . B B . 27 ARG C 1 1
10 28268 2 1 11 ARG CA C 44.045 28.628 5.981 1.00 . B B . 27 ARG CA 1 1
10 28269 2 1 11 ARG CB C 43.828 27.447 6.928 1.00 . B B . 27 ARG CB 1 1
10 28270 2 1 11 ARG CD C 42.232 25.743 7.861 1.00 . B B . 27 ARG CD 1 1
10 28271 2 1 11 ARG CG C 42.375 27.014 7.038 1.00 . B B . 27 ARG CG 1 1
10 28272 2 1 11 ARG CZ C 42.973 24.948 10.066 1.00 . B B . 27 ARG CZ 1 1
10 28273 2 1 11 ARG H H 42.266 29.506 6.716 1.00 . B B . 27 ARG H 1 1
10 28274 2 1 11 ARG HA H 45.055 28.993 6.103 1.00 . B B . 27 ARG HA 1 1
10 28275 2 1 11 ARG HB2 H 44.405 26.605 6.574 1.00 . B B . 27 ARG HB2 1 1
10 28276 2 1 11 ARG HB3 H 44.174 27.721 7.913 1.00 . B B . 27 ARG HB3 1 1
10 28277 2 1 11 ARG HD2 H 41.199 25.431 7.839 1.00 . B B . 27 ARG HD2 1 1
10 28278 2 1 11 ARG HD3 H 42.849 24.974 7.420 1.00 . B B . 27 ARG HD3 1 1
10 28279 2 1 11 ARG HE H 42.664 26.860 9.588 1.00 . B B . 27 ARG HE 1 1
10 28280 2 1 11 ARG HG2 H 41.809 27.802 7.512 1.00 . B B . 27 ARG HG2 1 1
10 28281 2 1 11 ARG HG3 H 41.986 26.836 6.046 1.00 . B B . 27 ARG HG3 1 1
10 28282 2 1 11 ARG HH11 H 42.681 23.495 8.693 1.00 . B B . 27 ARG HH11 1 1
10 28283 2 1 11 ARG HH12 H 43.203 22.949 10.252 1.00 . B B . 27 ARG HH12 1 1
10 28284 2 1 11 ARG HH21 H 43.352 26.153 11.644 1.00 . B B . 27 ARG HH21 1 1
10 28285 2 1 11 ARG HH22 H 43.584 24.461 11.929 1.00 . B B . 27 ARG HH22 1 1
10 28286 2 1 11 ARG N N 43.133 29.716 6.311 1.00 . B B . 27 ARG N 1 1
10 28287 2 1 11 ARG NE N 42.639 25.941 9.249 1.00 . B B . 27 ARG NE 1 1
10 28288 2 1 11 ARG NH1 N 42.950 23.695 9.634 1.00 . B B . 27 ARG NH1 1 1
10 28289 2 1 11 ARG NH2 N 43.333 25.209 11.316 1.00 . B B . 27 ARG NH2 1 1
10 28290 2 1 11 ARG O O 44.762 27.608 3.927 1.00 . B B . 27 ARG O 1 1
10 28291 2 1 12 LEU C C 43.003 29.022 1.629 1.00 . B B . 28 LEU C 1 1
10 28292 2 1 12 LEU CA C 42.360 28.056 2.618 1.00 . B B . 28 LEU CA 1 1
10 28293 2 1 12 LEU CB C 40.845 28.025 2.408 1.00 . B B . 28 LEU CB 1 1
10 28294 2 1 12 LEU CD1 C 39.086 27.260 0.794 1.00 . B B . 28 LEU CD1 1 1
10 28295 2 1 12 LEU CD2 C 40.166 29.496 0.495 1.00 . B B . 28 LEU CD2 1 1
10 28296 2 1 12 LEU CG C 40.369 28.059 0.955 1.00 . B B . 28 LEU CG 1 1
10 28297 2 1 12 LEU H H 41.988 28.892 4.527 1.00 . B B . 28 LEU H 1 1
10 28298 2 1 12 LEU HA H 42.760 27.068 2.450 1.00 . B B . 28 LEU HA 1 1
10 28299 2 1 12 LEU HB2 H 40.468 27.120 2.857 1.00 . B B . 28 LEU HB2 1 1
10 28300 2 1 12 LEU HB3 H 40.423 28.881 2.916 1.00 . B B . 28 LEU HB3 1 1
10 28301 2 1 12 LEU HD11 H 38.431 27.766 0.101 1.00 . B B . 28 LEU HD11 1 1
10 28302 2 1 12 LEU HD12 H 38.596 27.169 1.752 1.00 . B B . 28 LEU HD12 1 1
10 28303 2 1 12 LEU HD13 H 39.320 26.276 0.416 1.00 . B B . 28 LEU HD13 1 1
10 28304 2 1 12 LEU HD21 H 40.767 29.681 -0.383 1.00 . B B . 28 LEU HD21 1 1
10 28305 2 1 12 LEU HD22 H 40.462 30.172 1.284 1.00 . B B . 28 LEU HD22 1 1
10 28306 2 1 12 LEU HD23 H 39.124 29.654 0.257 1.00 . B B . 28 LEU HD23 1 1
10 28307 2 1 12 LEU HG H 41.124 27.610 0.324 1.00 . B B . 28 LEU HG 1 1
10 28308 2 1 12 LEU N N 42.671 28.435 3.993 1.00 . B B . 28 LEU N 1 1
10 28309 2 1 12 LEU O O 43.169 28.702 0.453 1.00 . B B . 28 LEU O 1 1
10 28310 2 1 13 SER C C 45.475 30.934 1.088 1.00 . B B . 29 SER C 1 1
10 28311 2 1 13 SER CA C 43.988 31.220 1.272 1.00 . B B . 29 SER CA 1 1
10 28312 2 1 13 SER CB C 43.796 32.609 1.883 1.00 . B B . 29 SER CB 1 1
10 28313 2 1 13 SER H H 43.205 30.403 3.062 1.00 . B B . 29 SER H 1 1
10 28314 2 1 13 SER HA H 43.506 31.190 0.306 1.00 . B B . 29 SER HA 1 1
10 28315 2 1 13 SER HB2 H 44.037 32.574 2.934 1.00 . B B . 29 SER HB2 1 1
10 28316 2 1 13 SER HB3 H 44.452 33.311 1.387 1.00 . B B . 29 SER HB3 1 1
10 28317 2 1 13 SER HG H 42.272 33.202 0.805 1.00 . B B . 29 SER HG 1 1
10 28318 2 1 13 SER N N 43.364 30.206 2.114 1.00 . B B . 29 SER N 1 1
10 28319 2 1 13 SER O O 46.206 31.732 0.501 1.00 . B B . 29 SER O 1 1
10 28320 2 1 13 SER OG O 42.458 33.051 1.735 1.00 . B B . 29 SER OG 1 1
10 28321 2 1 14 THR C C 47.533 28.439 0.322 1.00 . B B . 30 THR C 1 1
10 28322 2 1 14 THR CA C 47.318 29.394 1.489 1.00 . B B . 30 THR CA 1 1
10 28323 2 1 14 THR CB C 47.813 28.724 2.785 1.00 . B B . 30 THR CB 1 1
10 28324 2 1 14 THR CG2 C 47.427 29.550 4.003 1.00 . B B . 30 THR CG2 1 1
10 28325 2 1 14 THR H H 45.287 29.193 2.053 1.00 . B B . 30 THR H 1 1
10 28326 2 1 14 THR HA H 47.903 30.287 1.324 1.00 . B B . 30 THR HA 1 1
10 28327 2 1 14 THR HB H 48.890 28.650 2.746 1.00 . B B . 30 THR HB 1 1
10 28328 2 1 14 THR HG1 H 46.382 27.395 2.506 1.00 . B B . 30 THR HG1 1 1
10 28329 2 1 14 THR HG21 H 46.407 29.328 4.280 1.00 . B B . 30 THR HG21 1 1
10 28330 2 1 14 THR HG22 H 47.516 30.600 3.769 1.00 . B B . 30 THR HG22 1 1
10 28331 2 1 14 THR HG23 H 48.083 29.306 4.825 1.00 . B B . 30 THR HG23 1 1
10 28332 2 1 14 THR N N 45.918 29.787 1.596 1.00 . B B . 30 THR N 1 1
10 28333 2 1 14 THR O O 46.580 27.879 -0.219 1.00 . B B . 30 THR O 1 1
10 28334 2 1 14 THR OG1 O 47.258 27.408 2.898 1.00 . B B . 30 THR OG1 1 1
10 28335 2 1 15 ALA C C 48.618 25.952 -0.907 1.00 . B B . 31 ALA C 1 1
10 28336 2 1 15 ALA CA C 49.133 27.365 -1.163 1.00 . B B . 31 ALA CA 1 1
10 28337 2 1 15 ALA CB C 50.638 27.347 -1.383 1.00 . B B . 31 ALA CB 1 1
10 28338 2 1 15 ALA H H 49.509 28.729 0.409 1.00 . B B . 31 ALA H 1 1
10 28339 2 1 15 ALA HA H 48.668 27.749 -2.060 1.00 . B B . 31 ALA HA 1 1
10 28340 2 1 15 ALA HB1 H 51.072 28.247 -0.974 1.00 . B B . 31 ALA HB1 1 1
10 28341 2 1 15 ALA HB2 H 50.848 27.296 -2.441 1.00 . B B . 31 ALA HB2 1 1
10 28342 2 1 15 ALA HB3 H 51.064 26.486 -0.888 1.00 . B B . 31 ALA HB3 1 1
10 28343 2 1 15 ALA N N 48.792 28.255 -0.062 1.00 . B B . 31 ALA N 1 1
10 28344 2 1 15 ALA O O 48.314 25.213 -1.844 1.00 . B B . 31 ALA O 1 1
10 28345 2 1 16 GLU C C 46.691 23.966 0.109 1.00 . B B . 32 GLU C 1 1
10 28346 2 1 16 GLU CA C 48.048 24.258 0.744 1.00 . B B . 32 GLU CA 1 1
10 28347 2 1 16 GLU CB C 47.944 24.143 2.267 1.00 . B B . 32 GLU CB 1 1
10 28348 2 1 16 GLU CD C 48.690 22.160 3.642 1.00 . B B . 32 GLU CD 1 1
10 28349 2 1 16 GLU CG C 49.116 23.414 2.902 1.00 . B B . 32 GLU CG 1 1
10 28350 2 1 16 GLU H H 48.782 26.217 1.068 1.00 . B B . 32 GLU H 1 1
10 28351 2 1 16 GLU HA H 48.763 23.534 0.386 1.00 . B B . 32 GLU HA 1 1
10 28352 2 1 16 GLU HB2 H 47.893 25.137 2.687 1.00 . B B . 32 GLU HB2 1 1
10 28353 2 1 16 GLU HB3 H 47.038 23.611 2.514 1.00 . B B . 32 GLU HB3 1 1
10 28354 2 1 16 GLU HG2 H 49.814 23.137 2.128 1.00 . B B . 32 GLU HG2 1 1
10 28355 2 1 16 GLU HG3 H 49.600 24.079 3.602 1.00 . B B . 32 GLU HG3 1 1
10 28356 2 1 16 GLU N N 48.524 25.583 0.366 1.00 . B B . 32 GLU N 1 1
10 28357 2 1 16 GLU O O 46.503 22.929 -0.527 1.00 . B B . 32 GLU O 1 1
10 28358 2 1 16 GLU OE1 O 48.614 21.091 3.002 1.00 . B B . 32 GLU OE1 1 1
10 28359 2 1 16 GLU OE2 O 48.433 22.249 4.861 1.00 . B B . 32 GLU OE2 1 1
10 28360 2 1 17 ALA C C 44.460 24.638 -1.794 1.00 . B B . 33 ALA C 1 1
10 28361 2 1 17 ALA CA C 44.413 24.731 -0.273 1.00 . B B . 33 ALA CA 1 1
10 28362 2 1 17 ALA CB C 43.522 25.886 0.161 1.00 . B B . 33 ALA CB 1 1
10 28363 2 1 17 ALA H H 45.962 25.693 0.801 1.00 . B B . 33 ALA H 1 1
10 28364 2 1 17 ALA HA H 43.992 23.817 0.122 1.00 . B B . 33 ALA HA 1 1
10 28365 2 1 17 ALA HB1 H 43.315 26.519 -0.689 1.00 . B B . 33 ALA HB1 1 1
10 28366 2 1 17 ALA HB2 H 44.024 26.460 0.925 1.00 . B B . 33 ALA HB2 1 1
10 28367 2 1 17 ALA HB3 H 42.594 25.496 0.553 1.00 . B B . 33 ALA HB3 1 1
10 28368 2 1 17 ALA N N 45.751 24.888 0.284 1.00 . B B . 33 ALA N 1 1
10 28369 2 1 17 ALA O O 43.654 23.937 -2.407 1.00 . B B . 33 ALA O 1 1
10 28370 2 1 18 SER C C 45.873 23.950 -4.362 1.00 . B B . 34 SER C 1 1
10 28371 2 1 18 SER CA C 45.555 25.350 -3.848 1.00 . B B . 34 SER CA 1 1
10 28372 2 1 18 SER CB C 46.658 26.323 -4.269 1.00 . B B . 34 SER CB 1 1
10 28373 2 1 18 SER H H 46.018 25.889 -1.853 1.00 . B B . 34 SER H 1 1
10 28374 2 1 18 SER HA H 44.618 25.674 -4.277 1.00 . B B . 34 SER HA 1 1
10 28375 2 1 18 SER HB2 H 46.210 27.241 -4.619 1.00 . B B . 34 SER HB2 1 1
10 28376 2 1 18 SER HB3 H 47.291 26.533 -3.419 1.00 . B B . 34 SER HB3 1 1
10 28377 2 1 18 SER HG H 47.264 26.235 -6.129 1.00 . B B . 34 SER HG 1 1
10 28378 2 1 18 SER N N 45.407 25.349 -2.397 1.00 . B B . 34 SER N 1 1
10 28379 2 1 18 SER O O 45.304 23.496 -5.356 1.00 . B B . 34 SER O 1 1
10 28380 2 1 18 SER OG O 47.451 25.776 -5.307 1.00 . B B . 34 SER OG 1 1
10 28381 2 1 19 SER C C 46.010 20.955 -3.964 1.00 . B B . 35 SER C 1 1
10 28382 2 1 19 SER CA C 47.186 21.921 -4.067 1.00 . B B . 35 SER CA 1 1
10 28383 2 1 19 SER CB C 48.340 21.434 -3.188 1.00 . B B . 35 SER CB 1 1
10 28384 2 1 19 SER H H 47.206 23.684 -2.896 1.00 . B B . 35 SER H 1 1
10 28385 2 1 19 SER HA H 47.518 21.957 -5.095 1.00 . B B . 35 SER HA 1 1
10 28386 2 1 19 SER HB2 H 49.041 22.241 -3.039 1.00 . B B . 35 SER HB2 1 1
10 28387 2 1 19 SER HB3 H 47.949 21.113 -2.233 1.00 . B B . 35 SER HB3 1 1
10 28388 2 1 19 SER HG H 49.579 20.672 -4.500 1.00 . B B . 35 SER HG 1 1
10 28389 2 1 19 SER N N 46.787 23.269 -3.679 1.00 . B B . 35 SER N 1 1
10 28390 2 1 19 SER O O 45.639 20.304 -4.941 1.00 . B B . 35 SER O 1 1
10 28391 2 1 19 SER OG O 49.018 20.347 -3.794 1.00 . B B . 35 SER OG 1 1
10 28392 2 1 20 ARG C C 43.224 20.174 -3.611 1.00 . B B . 36 ARG C 1 1
10 28393 2 1 20 ARG CA C 44.293 19.983 -2.539 1.00 . B B . 36 ARG CA 1 1
10 28394 2 1 20 ARG CB C 43.695 20.238 -1.155 1.00 . B B . 36 ARG CB 1 1
10 28395 2 1 20 ARG CD C 43.549 19.549 1.257 1.00 . B B . 36 ARG CD 1 1
10 28396 2 1 20 ARG CG C 44.251 19.326 -0.073 1.00 . B B . 36 ARG CG 1 1
10 28397 2 1 20 ARG CZ C 44.543 21.546 2.291 1.00 . B B . 36 ARG CZ 1 1
10 28398 2 1 20 ARG H H 45.769 21.413 -2.032 1.00 . B B . 36 ARG H 1 1
10 28399 2 1 20 ARG HA H 44.652 18.965 -2.584 1.00 . B B . 36 ARG HA 1 1
10 28400 2 1 20 ARG HB2 H 43.896 21.260 -0.871 1.00 . B B . 36 ARG HB2 1 1
10 28401 2 1 20 ARG HB3 H 42.626 20.090 -1.205 1.00 . B B . 36 ARG HB3 1 1
10 28402 2 1 20 ARG HD2 H 42.529 19.204 1.174 1.00 . B B . 36 ARG HD2 1 1
10 28403 2 1 20 ARG HD3 H 44.060 18.977 2.018 1.00 . B B . 36 ARG HD3 1 1
10 28404 2 1 20 ARG HE H 42.753 21.487 1.411 1.00 . B B . 36 ARG HE 1 1
10 28405 2 1 20 ARG HG2 H 44.110 18.299 -0.374 1.00 . B B . 36 ARG HG2 1 1
10 28406 2 1 20 ARG HG3 H 45.305 19.528 0.047 1.00 . B B . 36 ARG HG3 1 1
10 28407 2 1 20 ARG HH11 H 45.687 19.884 2.380 1.00 . B B . 36 ARG HH11 1 1
10 28408 2 1 20 ARG HH12 H 46.376 21.299 3.105 1.00 . B B . 36 ARG HH12 1 1
10 28409 2 1 20 ARG HH21 H 43.649 23.357 2.362 1.00 . B B . 36 ARG HH21 1 1
10 28410 2 1 20 ARG HH22 H 45.216 23.274 3.095 1.00 . B B . 36 ARG HH22 1 1
10 28411 2 1 20 ARG N N 45.427 20.869 -2.772 1.00 . B B . 36 ARG N 1 1
10 28412 2 1 20 ARG NE N 43.543 20.957 1.645 1.00 . B B . 36 ARG NE 1 1
10 28413 2 1 20 ARG NH1 N 45.624 20.852 2.619 1.00 . B B . 36 ARG NH1 1 1
10 28414 2 1 20 ARG NH2 N 44.463 22.832 2.608 1.00 . B B . 36 ARG NH2 1 1
10 28415 2 1 20 ARG O O 42.765 19.210 -4.223 1.00 . B B . 36 ARG O 1 1
10 28416 2 1 21 ILE C C 42.204 21.198 -6.199 1.00 . B B . 37 ILE C 1 1
10 28417 2 1 21 ILE CA C 41.817 21.741 -4.828 1.00 . B B . 37 ILE CA 1 1
10 28418 2 1 21 ILE CB C 41.590 23.261 -4.936 1.00 . B B . 37 ILE CB 1 1
10 28419 2 1 21 ILE CD1 C 41.147 25.117 -3.252 1.00 . B B . 37 ILE CD1 1 1
10 28420 2 1 21 ILE CG1 C 40.736 23.756 -3.767 1.00 . B B . 37 ILE CG1 1 1
10 28421 2 1 21 ILE CG2 C 40.931 23.605 -6.263 1.00 . B B . 37 ILE CG2 1 1
10 28422 2 1 21 ILE H H 43.234 22.150 -3.311 1.00 . B B . 37 ILE H 1 1
10 28423 2 1 21 ILE HA H 40.890 21.281 -4.519 1.00 . B B . 37 ILE HA 1 1
10 28424 2 1 21 ILE HB H 42.551 23.750 -4.902 1.00 . B B . 37 ILE HB 1 1
10 28425 2 1 21 ILE HD11 H 40.517 25.875 -3.694 1.00 . B B . 37 ILE HD11 1 1
10 28426 2 1 21 ILE HD12 H 41.043 25.143 -2.178 1.00 . B B . 37 ILE HD12 1 1
10 28427 2 1 21 ILE HD13 H 42.177 25.307 -3.518 1.00 . B B . 37 ILE HD13 1 1
10 28428 2 1 21 ILE HG12 H 39.706 23.818 -4.082 1.00 . B B . 37 ILE HG12 1 1
10 28429 2 1 21 ILE HG13 H 40.816 23.053 -2.949 1.00 . B B . 37 ILE HG13 1 1
10 28430 2 1 21 ILE HG21 H 40.083 22.955 -6.423 1.00 . B B . 37 ILE HG21 1 1
10 28431 2 1 21 ILE HG22 H 40.598 24.632 -6.243 1.00 . B B . 37 ILE HG22 1 1
10 28432 2 1 21 ILE HG23 H 41.642 23.472 -7.064 1.00 . B B . 37 ILE HG23 1 1
10 28433 2 1 21 ILE N N 42.831 21.424 -3.831 1.00 . B B . 37 ILE N 1 1
10 28434 2 1 21 ILE O O 41.362 20.686 -6.936 1.00 . B B . 37 ILE O 1 1
10 28435 2 1 22 SER C C 43.784 19.326 -7.951 1.00 . B B . 38 SER C 1 1
10 28436 2 1 22 SER CA C 43.986 20.832 -7.817 1.00 . B B . 38 SER CA 1 1
10 28437 2 1 22 SER CB C 45.469 21.175 -7.970 1.00 . B B . 38 SER CB 1 1
10 28438 2 1 22 SER H H 44.110 21.728 -5.903 1.00 . B B . 38 SER H 1 1
10 28439 2 1 22 SER HA H 43.428 21.330 -8.596 1.00 . B B . 38 SER HA 1 1
10 28440 2 1 22 SER HB2 H 45.698 21.311 -9.016 1.00 . B B . 38 SER HB2 1 1
10 28441 2 1 22 SER HB3 H 45.683 22.089 -7.433 1.00 . B B . 38 SER HB3 1 1
10 28442 2 1 22 SER HG H 47.210 20.347 -7.621 1.00 . B B . 38 SER HG 1 1
10 28443 2 1 22 SER N N 43.486 21.311 -6.533 1.00 . B B . 38 SER N 1 1
10 28444 2 1 22 SER O O 43.386 18.833 -9.007 1.00 . B B . 38 SER O 1 1
10 28445 2 1 22 SER OG O 46.288 20.139 -7.454 1.00 . B B . 38 SER OG 1 1
10 28446 2 1 23 THR C C 42.443 16.749 -6.809 1.00 . B B . 39 THR C 1 1
10 28447 2 1 23 THR CA C 43.912 17.150 -6.869 1.00 . B B . 39 THR CA 1 1
10 28448 2 1 23 THR CB C 44.655 16.511 -5.681 1.00 . B B . 39 THR CB 1 1
10 28449 2 1 23 THR CG2 C 43.677 15.843 -4.727 1.00 . B B . 39 THR CG2 1 1
10 28450 2 1 23 THR H H 44.375 19.051 -6.062 1.00 . B B . 39 THR H 1 1
10 28451 2 1 23 THR HA H 44.343 16.767 -7.784 1.00 . B B . 39 THR HA 1 1
10 28452 2 1 23 THR HB H 45.183 17.289 -5.146 1.00 . B B . 39 THR HB 1 1
10 28453 2 1 23 THR HG1 H 45.992 15.086 -5.409 1.00 . B B . 39 THR HG1 1 1
10 28454 2 1 23 THR HG21 H 44.216 15.448 -3.878 1.00 . B B . 39 THR HG21 1 1
10 28455 2 1 23 THR HG22 H 43.170 15.038 -5.238 1.00 . B B . 39 THR HG22 1 1
10 28456 2 1 23 THR HG23 H 42.953 16.568 -4.388 1.00 . B B . 39 THR HG23 1 1
10 28457 2 1 23 THR N N 44.062 18.599 -6.873 1.00 . B B . 39 THR N 1 1
10 28458 2 1 23 THR O O 42.045 15.727 -7.368 1.00 . B B . 39 THR O 1 1
10 28459 2 1 23 THR OG1 O 45.602 15.548 -6.156 1.00 . B B . 39 THR OG1 1 1
10 28460 2 1 24 ALA C C 39.492 17.496 -7.326 1.00 . B B . 40 ALA C 1 1
10 28461 2 1 24 ALA CA C 40.214 17.290 -5.998 1.00 . B B . 40 ALA CA 1 1
10 28462 2 1 24 ALA CB C 39.605 18.177 -4.921 1.00 . B B . 40 ALA CB 1 1
10 28463 2 1 24 ALA H H 42.016 18.360 -5.705 1.00 . B B . 40 ALA H 1 1
10 28464 2 1 24 ALA HA H 40.096 16.261 -5.691 1.00 . B B . 40 ALA HA 1 1
10 28465 2 1 24 ALA HB1 H 40.341 18.894 -4.588 1.00 . B B . 40 ALA HB1 1 1
10 28466 2 1 24 ALA HB2 H 39.292 17.568 -4.087 1.00 . B B . 40 ALA HB2 1 1
10 28467 2 1 24 ALA HB3 H 38.751 18.699 -5.326 1.00 . B B . 40 ALA HB3 1 1
10 28468 2 1 24 ALA N N 41.640 17.560 -6.128 1.00 . B B . 40 ALA N 1 1
10 28469 2 1 24 ALA O O 38.605 16.724 -7.687 1.00 . B B . 40 ALA O 1 1
10 28470 2 1 25 ALA C C 39.857 17.979 -10.442 1.00 . B B . 41 ALA C 1 1
10 28471 2 1 25 ALA CA C 39.270 18.850 -9.335 1.00 . B B . 41 ALA CA 1 1
10 28472 2 1 25 ALA CB C 39.451 20.323 -9.668 1.00 . B B . 41 ALA CB 1 1
10 28473 2 1 25 ALA H H 40.592 19.122 -7.706 1.00 . B B . 41 ALA H 1 1
10 28474 2 1 25 ALA HA H 38.210 18.651 -9.259 1.00 . B B . 41 ALA HA 1 1
10 28475 2 1 25 ALA HB1 H 38.524 20.849 -9.495 1.00 . B B . 41 ALA HB1 1 1
10 28476 2 1 25 ALA HB2 H 39.735 20.425 -10.706 1.00 . B B . 41 ALA HB2 1 1
10 28477 2 1 25 ALA HB3 H 40.225 20.740 -9.040 1.00 . B B . 41 ALA HB3 1 1
10 28478 2 1 25 ALA N N 39.879 18.543 -8.048 1.00 . B B . 41 ALA N 1 1
10 28479 2 1 25 ALA O O 39.160 17.600 -11.382 1.00 . B B . 41 ALA O 1 1
10 28480 2 1 26 SER C C 41.199 15.456 -11.393 1.00 . B B . 42 SER C 1 1
10 28481 2 1 26 SER CA C 41.825 16.845 -11.314 1.00 . B B . 42 SER CA 1 1
10 28482 2 1 26 SER CB C 43.313 16.727 -10.975 1.00 . B B . 42 SER CB 1 1
10 28483 2 1 26 SER H H 41.646 18.000 -9.549 1.00 . B B . 42 SER H 1 1
10 28484 2 1 26 SER HA H 41.722 17.329 -12.274 1.00 . B B . 42 SER HA 1 1
10 28485 2 1 26 SER HB2 H 43.791 17.682 -11.126 1.00 . B B . 42 SER HB2 1 1
10 28486 2 1 26 SER HB3 H 43.420 16.429 -9.941 1.00 . B B . 42 SER HB3 1 1
10 28487 2 1 26 SER HG H 44.900 15.876 -11.746 1.00 . B B . 42 SER HG 1 1
10 28488 2 1 26 SER N N 41.144 17.667 -10.323 1.00 . B B . 42 SER N 1 1
10 28489 2 1 26 SER O O 41.057 14.886 -12.475 1.00 . B B . 42 SER O 1 1
10 28490 2 1 26 SER OG O 43.949 15.763 -11.796 1.00 . B B . 42 SER OG 1 1
10 28491 2 1 27 THR C C 38.704 13.677 -10.367 1.00 . B B . 43 THR C 1 1
10 28492 2 1 27 THR CA C 40.213 13.595 -10.173 1.00 . B B . 43 THR CA 1 1
10 28493 2 1 27 THR CB C 40.511 12.902 -8.830 1.00 . B B . 43 THR CB 1 1
10 28494 2 1 27 THR CG2 C 39.240 12.746 -8.009 1.00 . B B . 43 THR CG2 1 1
10 28495 2 1 27 THR H H 40.964 15.420 -9.408 1.00 . B B . 43 THR H 1 1
10 28496 2 1 27 THR HA H 40.636 12.993 -10.966 1.00 . B B . 43 THR HA 1 1
10 28497 2 1 27 THR HB H 41.208 13.514 -8.273 1.00 . B B . 43 THR HB 1 1
10 28498 2 1 27 THR HG1 H 40.568 11.132 -9.697 1.00 . B B . 43 THR HG1 1 1
10 28499 2 1 27 THR HG21 H 39.486 12.339 -7.039 1.00 . B B . 43 THR HG21 1 1
10 28500 2 1 27 THR HG22 H 38.563 12.076 -8.519 1.00 . B B . 43 THR HG22 1 1
10 28501 2 1 27 THR HG23 H 38.769 13.709 -7.886 1.00 . B B . 43 THR HG23 1 1
10 28502 2 1 27 THR N N 40.825 14.917 -10.238 1.00 . B B . 43 THR N 1 1
10 28503 2 1 27 THR O O 38.083 12.748 -10.886 1.00 . B B . 43 THR O 1 1
10 28504 2 1 27 THR OG1 O 41.098 11.617 -9.060 1.00 . B B . 43 THR OG1 1 1
10 28505 2 1 28 LEU C C 36.266 15.061 -11.540 1.00 . B B . 44 LEU C 1 1
10 28506 2 1 28 LEU CA C 36.679 14.996 -10.073 1.00 . B B . 44 LEU CA 1 1
10 28507 2 1 28 LEU CB C 36.261 16.280 -9.356 1.00 . B B . 44 LEU CB 1 1
10 28508 2 1 28 LEU CD1 C 35.734 17.476 -7.217 1.00 . B B . 44 LEU CD1 1 1
10 28509 2 1 28 LEU CD2 C 34.454 15.422 -7.846 1.00 . B B . 44 LEU CD2 1 1
10 28510 2 1 28 LEU CG C 35.803 16.122 -7.906 1.00 . B B . 44 LEU CG 1 1
10 28511 2 1 28 LEU H H 38.665 15.496 -9.539 1.00 . B B . 44 LEU H 1 1
10 28512 2 1 28 LEU HA H 36.183 14.156 -9.609 1.00 . B B . 44 LEU HA 1 1
10 28513 2 1 28 LEU HB2 H 37.104 16.954 -9.365 1.00 . B B . 44 LEU HB2 1 1
10 28514 2 1 28 LEU HB3 H 35.447 16.719 -9.915 1.00 . B B . 44 LEU HB3 1 1
10 28515 2 1 28 LEU HD11 H 36.699 17.956 -7.269 1.00 . B B . 44 LEU HD11 1 1
10 28516 2 1 28 LEU HD12 H 35.455 17.339 -6.182 1.00 . B B . 44 LEU HD12 1 1
10 28517 2 1 28 LEU HD13 H 34.997 18.093 -7.710 1.00 . B B . 44 LEU HD13 1 1
10 28518 2 1 28 LEU HD21 H 33.911 15.759 -6.975 1.00 . B B . 44 LEU HD21 1 1
10 28519 2 1 28 LEU HD22 H 34.605 14.353 -7.784 1.00 . B B . 44 LEU HD22 1 1
10 28520 2 1 28 LEU HD23 H 33.887 15.655 -8.736 1.00 . B B . 44 LEU HD23 1 1
10 28521 2 1 28 LEU HG H 36.521 15.513 -7.373 1.00 . B B . 44 LEU HG 1 1
10 28522 2 1 28 LEU N N 38.118 14.792 -9.945 1.00 . B B . 44 LEU N 1 1
10 28523 2 1 28 LEU O O 35.135 14.726 -11.893 1.00 . B B . 44 LEU O 1 1
10 28524 2 1 29 VAL C C 38.199 15.390 -14.633 1.00 . B B . 45 VAL C 1 1
10 28525 2 1 29 VAL CA C 36.925 15.596 -13.821 1.00 . B B . 45 VAL CA 1 1
10 28526 2 1 29 VAL CB C 36.317 16.966 -14.180 1.00 . B B . 45 VAL CB 1 1
10 28527 2 1 29 VAL CG1 C 35.001 17.174 -13.446 1.00 . B B . 45 VAL CG1 1 1
10 28528 2 1 29 VAL CG2 C 37.297 18.084 -13.859 1.00 . B B . 45 VAL CG2 1 1
10 28529 2 1 29 VAL H H 38.075 15.744 -12.050 1.00 . B B . 45 VAL H 1 1
10 28530 2 1 29 VAL HA H 36.213 14.828 -14.085 1.00 . B B . 45 VAL HA 1 1
10 28531 2 1 29 VAL HB H 36.118 16.981 -15.241 1.00 . B B . 45 VAL HB 1 1
10 28532 2 1 29 VAL HG11 H 34.314 16.383 -13.709 1.00 . B B . 45 VAL HG11 1 1
10 28533 2 1 29 VAL HG12 H 35.177 17.159 -12.380 1.00 . B B . 45 VAL HG12 1 1
10 28534 2 1 29 VAL HG13 H 34.578 18.126 -13.729 1.00 . B B . 45 VAL HG13 1 1
10 28535 2 1 29 VAL HG21 H 36.861 18.744 -13.124 1.00 . B B . 45 VAL HG21 1 1
10 28536 2 1 29 VAL HG22 H 38.212 17.661 -13.467 1.00 . B B . 45 VAL HG22 1 1
10 28537 2 1 29 VAL HG23 H 37.515 18.640 -14.759 1.00 . B B . 45 VAL HG23 1 1
10 28538 2 1 29 VAL N N 37.192 15.491 -12.391 1.00 . B B . 45 VAL N 1 1
10 28539 2 1 29 VAL O O 38.554 16.220 -15.471 1.00 . B B . 45 VAL O 1 1
10 28540 2 1 30 SER C C 39.849 13.708 -16.567 1.00 . B B . 46 SER C 1 1
10 28541 2 1 30 SER CA C 40.118 13.964 -15.087 1.00 . B B . 46 SER CA 1 1
10 28542 2 1 30 SER CB C 40.791 12.741 -14.461 1.00 . B B . 46 SER CB 1 1
10 28543 2 1 30 SER H H 38.547 13.656 -13.701 1.00 . B B . 46 SER H 1 1
10 28544 2 1 30 SER HA H 40.778 14.814 -14.996 1.00 . B B . 46 SER HA 1 1
10 28545 2 1 30 SER HB2 H 40.602 12.734 -13.399 1.00 . B B . 46 SER HB2 1 1
10 28546 2 1 30 SER HB3 H 40.386 11.844 -14.905 1.00 . B B . 46 SER HB3 1 1
10 28547 2 1 30 SER HG H 42.641 12.914 -13.839 1.00 . B B . 46 SER HG 1 1
10 28548 2 1 30 SER N N 38.882 14.278 -14.381 1.00 . B B . 46 SER N 1 1
10 28549 2 1 30 SER O O 39.796 12.561 -17.011 1.00 . B B . 46 SER O 1 1
10 28550 2 1 30 SER OG O 42.193 12.766 -14.675 1.00 . B B . 46 SER OG 1 1
10 28551 2 1 31 GLY C C 38.274 13.705 -19.043 1.00 . B B . 47 GLY C 1 1
10 28552 2 1 31 GLY CA C 39.416 14.657 -18.748 1.00 . B B . 47 GLY CA 1 1
10 28553 2 1 31 GLY H H 39.731 15.675 -16.918 1.00 . B B . 47 GLY H 1 1
10 28554 2 1 31 GLY HA2 H 39.172 15.630 -19.148 1.00 . B B . 47 GLY HA2 1 1
10 28555 2 1 31 GLY HA3 H 40.308 14.293 -19.236 1.00 . B B . 47 GLY HA3 1 1
10 28556 2 1 31 GLY N N 39.679 14.786 -17.327 1.00 . B B . 47 GLY N 1 1
10 28557 2 1 31 GLY O O 38.236 13.080 -20.102 1.00 . B B . 47 GLY O 1 1
10 28558 2 1 32 GLY C C 34.907 13.322 -17.810 1.00 . B B . 48 GLY C 1 1
10 28559 2 1 32 GLY CA C 36.207 12.705 -18.286 1.00 . B B . 48 GLY CA 1 1
10 28560 2 1 32 GLY H H 37.424 14.115 -17.278 1.00 . B B . 48 GLY H 1 1
10 28561 2 1 32 GLY HA2 H 36.116 12.466 -19.335 1.00 . B B . 48 GLY HA2 1 1
10 28562 2 1 32 GLY HA3 H 36.384 11.795 -17.733 1.00 . B B . 48 GLY HA3 1 1
10 28563 2 1 32 GLY N N 37.341 13.592 -18.103 1.00 . B B . 48 GLY N 1 1
10 28564 2 1 32 GLY O O 34.080 13.745 -18.618 1.00 . B B . 48 GLY O 1 1
10 28565 2 1 33 TYR C C 33.451 13.663 -14.412 1.00 . B B . 49 TYR C 1 1
10 28566 2 1 33 TYR CA C 33.513 13.937 -15.912 1.00 . B B . 49 TYR CA 1 1
10 28567 2 1 33 TYR CB C 32.274 13.359 -16.599 1.00 . B B . 49 TYR CB 1 1
10 28568 2 1 33 TYR CD1 C 32.662 11.031 -15.701 1.00 . B B . 49 TYR CD1 1 1
10 28569 2 1 33 TYR CD2 C 32.018 11.264 -17.985 1.00 . B B . 49 TYR CD2 1 1
10 28570 2 1 33 TYR CE1 C 32.704 9.658 -15.849 1.00 . B B . 49 TYR CE1 1 1
10 28571 2 1 33 TYR CE2 C 32.057 9.892 -18.141 1.00 . B B . 49 TYR CE2 1 1
10 28572 2 1 33 TYR CG C 32.319 11.857 -16.765 1.00 . B B . 49 TYR CG 1 1
10 28573 2 1 33 TYR CZ C 32.401 9.094 -17.070 1.00 . B B . 49 TYR CZ 1 1
10 28574 2 1 33 TYR H H 35.420 13.018 -15.902 1.00 . B B . 49 TYR H 1 1
10 28575 2 1 33 TYR HA H 33.536 15.005 -16.071 1.00 . B B . 49 TYR HA 1 1
10 28576 2 1 33 TYR HB2 H 31.401 13.602 -16.014 1.00 . B B . 49 TYR HB2 1 1
10 28577 2 1 33 TYR HB3 H 32.178 13.799 -17.580 1.00 . B B . 49 TYR HB3 1 1
10 28578 2 1 33 TYR HD1 H 32.900 11.476 -14.747 1.00 . B B . 49 TYR HD1 1 1
10 28579 2 1 33 TYR HD2 H 31.750 11.892 -18.821 1.00 . B B . 49 TYR HD2 1 1
10 28580 2 1 33 TYR HE1 H 32.973 9.032 -15.010 1.00 . B B . 49 TYR HE1 1 1
10 28581 2 1 33 TYR HE2 H 31.819 9.450 -19.097 1.00 . B B . 49 TYR HE2 1 1
10 28582 2 1 33 TYR HH H 31.567 7.404 -17.451 1.00 . B B . 49 TYR HH 1 1
10 28583 2 1 33 TYR N N 34.724 13.371 -16.495 1.00 . B B . 49 TYR N 1 1
10 28584 2 1 33 TYR O O 34.418 13.186 -13.816 1.00 . B B . 49 TYR O 1 1
10 28585 2 1 33 TYR OH O 32.441 7.726 -17.222 1.00 . B B . 49 TYR OH 1 1
10 28586 2 1 34 LEU C C 32.024 12.267 -12.058 1.00 . B B . 50 LEU C 1 1
10 28587 2 1 34 LEU CA C 32.117 13.755 -12.379 1.00 . B B . 50 LEU CA 1 1
10 28588 2 1 34 LEU CB C 30.852 14.471 -11.900 1.00 . B B . 50 LEU CB 1 1
10 28589 2 1 34 LEU CD1 C 31.107 13.816 -9.494 1.00 . B B . 50 LEU CD1 1 1
10 28590 2 1 34 LEU CD2 C 28.905 14.655 -10.333 1.00 . B B . 50 LEU CD2 1 1
10 28591 2 1 34 LEU CG C 30.157 13.864 -10.681 1.00 . B B . 50 LEU CG 1 1
10 28592 2 1 34 LEU H H 31.574 14.345 -14.337 1.00 . B B . 50 LEU H 1 1
10 28593 2 1 34 LEU HA H 32.972 14.169 -11.865 1.00 . B B . 50 LEU HA 1 1
10 28594 2 1 34 LEU HB2 H 31.122 15.488 -11.655 1.00 . B B . 50 LEU HB2 1 1
10 28595 2 1 34 LEU HB3 H 30.146 14.475 -12.718 1.00 . B B . 50 LEU HB3 1 1
10 28596 2 1 34 LEU HD11 H 31.324 12.787 -9.249 1.00 . B B . 50 LEU HD11 1 1
10 28597 2 1 34 LEU HD12 H 30.647 14.299 -8.645 1.00 . B B . 50 LEU HD12 1 1
10 28598 2 1 34 LEU HD13 H 32.025 14.328 -9.746 1.00 . B B . 50 LEU HD13 1 1
10 28599 2 1 34 LEU HD21 H 28.144 13.981 -9.968 1.00 . B B . 50 LEU HD21 1 1
10 28600 2 1 34 LEU HD22 H 28.543 15.163 -11.215 1.00 . B B . 50 LEU HD22 1 1
10 28601 2 1 34 LEU HD23 H 29.140 15.382 -9.570 1.00 . B B . 50 LEU HD23 1 1
10 28602 2 1 34 LEU HG H 29.860 12.851 -10.913 1.00 . B B . 50 LEU HG 1 1
10 28603 2 1 34 LEU N N 32.307 13.968 -13.809 1.00 . B B . 50 LEU N 1 1
10 28604 2 1 34 LEU O O 31.049 11.605 -12.413 1.00 . B B . 50 LEU O 1 1
10 28605 2 1 35 ASN C C 32.619 10.144 -9.567 1.00 . B B . 51 ASN C 1 1
10 28606 2 1 35 ASN CA C 33.076 10.337 -11.010 1.00 . B B . 51 ASN CA 1 1
10 28607 2 1 35 ASN CB C 34.486 9.774 -11.190 1.00 . B B . 51 ASN CB 1 1
10 28608 2 1 35 ASN CG C 34.523 8.262 -11.077 1.00 . B B . 51 ASN CG 1 1
10 28609 2 1 35 ASN H H 33.792 12.326 -11.125 1.00 . B B . 51 ASN H 1 1
10 28610 2 1 35 ASN HA H 32.400 9.808 -11.664 1.00 . B B . 51 ASN HA 1 1
10 28611 2 1 35 ASN HB2 H 34.856 10.051 -12.166 1.00 . B B . 51 ASN HB2 1 1
10 28612 2 1 35 ASN HB3 H 35.134 10.189 -10.433 1.00 . B B . 51 ASN HB3 1 1
10 28613 2 1 35 ASN HD21 H 35.977 8.374 -9.723 1.00 . B B . 51 ASN HD21 1 1
10 28614 2 1 35 ASN HD22 H 35.452 6.780 -10.131 1.00 . B B . 51 ASN HD22 1 1
10 28615 2 1 35 ASN N N 33.043 11.748 -11.381 1.00 . B B . 51 ASN N 1 1
10 28616 2 1 35 ASN ND2 N 35.406 7.754 -10.224 1.00 . B B . 51 ASN ND2 1 1
10 28617 2 1 35 ASN O O 33.315 10.527 -8.627 1.00 . B B . 51 ASN O 1 1
10 28618 2 1 35 ASN OD1 O 33.767 7.559 -11.748 1.00 . B B . 51 ASN OD1 1 1
10 28619 2 1 36 THR C C 31.776 8.346 -7.278 1.00 . B B . 52 THR C 1 1
10 28620 2 1 36 THR CA C 30.893 9.301 -8.072 1.00 . B B . 52 THR CA 1 1
10 28621 2 1 36 THR CB C 29.468 8.720 -8.153 1.00 . B B . 52 THR CB 1 1
10 28622 2 1 36 THR CG2 C 28.509 9.513 -7.279 1.00 . B B . 52 THR CG2 1 1
10 28623 2 1 36 THR H H 30.936 9.264 -10.188 1.00 . B B . 52 THR H 1 1
10 28624 2 1 36 THR HA H 30.844 10.247 -7.552 1.00 . B B . 52 THR HA 1 1
10 28625 2 1 36 THR HB H 29.493 7.698 -7.801 1.00 . B B . 52 THR HB 1 1
10 28626 2 1 36 THR HG1 H 28.103 8.421 -9.544 1.00 . B B . 52 THR HG1 1 1
10 28627 2 1 36 THR HG21 H 28.731 10.566 -7.366 1.00 . B B . 52 THR HG21 1 1
10 28628 2 1 36 THR HG22 H 28.622 9.205 -6.250 1.00 . B B . 52 THR HG22 1 1
10 28629 2 1 36 THR HG23 H 27.496 9.332 -7.601 1.00 . B B . 52 THR HG23 1 1
10 28630 2 1 36 THR N N 31.443 9.546 -9.400 1.00 . B B . 52 THR N 1 1
10 28631 2 1 36 THR O O 31.746 8.336 -6.048 1.00 . B B . 52 THR O 1 1
10 28632 2 1 36 THR OG1 O 29.010 8.735 -9.509 1.00 . B B . 52 THR OG1 1 1
10 28633 2 1 37 ALA C C 34.641 7.290 -6.701 1.00 . B B . 53 ALA C 1 1
10 28634 2 1 37 ALA CA C 33.454 6.586 -7.350 1.00 . B B . 53 ALA CA 1 1
10 28635 2 1 37 ALA CB C 33.938 5.558 -8.363 1.00 . B B . 53 ALA CB 1 1
10 28636 2 1 37 ALA H H 32.539 7.598 -8.968 1.00 . B B . 53 ALA H 1 1
10 28637 2 1 37 ALA HA H 32.895 6.066 -6.586 1.00 . B B . 53 ALA HA 1 1
10 28638 2 1 37 ALA HB1 H 33.545 4.586 -8.105 1.00 . B B . 53 ALA HB1 1 1
10 28639 2 1 37 ALA HB2 H 35.017 5.524 -8.354 1.00 . B B . 53 ALA HB2 1 1
10 28640 2 1 37 ALA HB3 H 33.593 5.836 -9.349 1.00 . B B . 53 ALA HB3 1 1
10 28641 2 1 37 ALA N N 32.561 7.544 -7.990 1.00 . B B . 53 ALA N 1 1
10 28642 2 1 37 ALA O O 35.409 6.678 -5.961 1.00 . B B . 53 ALA O 1 1
10 28643 2 1 38 ALA C C 35.352 10.435 -5.472 1.00 . B B . 54 ALA C 1 1
10 28644 2 1 38 ALA CA C 35.876 9.368 -6.427 1.00 . B B . 54 ALA CA 1 1
10 28645 2 1 38 ALA CB C 36.688 10.010 -7.543 1.00 . B B . 54 ALA CB 1 1
10 28646 2 1 38 ALA H H 34.139 9.013 -7.583 1.00 . B B . 54 ALA H 1 1
10 28647 2 1 38 ALA HA H 36.527 8.699 -5.883 1.00 . B B . 54 ALA HA 1 1
10 28648 2 1 38 ALA HB1 H 37.149 10.915 -7.179 1.00 . B B . 54 ALA HB1 1 1
10 28649 2 1 38 ALA HB2 H 36.036 10.245 -8.372 1.00 . B B . 54 ALA HB2 1 1
10 28650 2 1 38 ALA HB3 H 37.454 9.323 -7.872 1.00 . B B . 54 ALA HB3 1 1
10 28651 2 1 38 ALA N N 34.784 8.581 -6.985 1.00 . B B . 54 ALA N 1 1
10 28652 2 1 38 ALA O O 36.090 10.943 -4.627 1.00 . B B . 54 ALA O 1 1
10 28653 2 1 39 LEU C C 33.824 11.561 -3.297 1.00 . B B . 55 LEU C 1 1
10 28654 2 1 39 LEU CA C 33.451 11.778 -4.760 1.00 . B B . 55 LEU CA 1 1
10 28655 2 1 39 LEU CB C 31.930 11.739 -4.921 1.00 . B B . 55 LEU CB 1 1
10 28656 2 1 39 LEU CD1 C 31.329 13.980 -3.969 1.00 . B B . 55 LEU CD1 1 1
10 28657 2 1 39 LEU CD2 C 31.882 13.764 -6.399 1.00 . B B . 55 LEU CD2 1 1
10 28658 2 1 39 LEU CG C 31.251 13.082 -5.194 1.00 . B B . 55 LEU CG 1 1
10 28659 2 1 39 LEU H H 33.536 10.331 -6.302 1.00 . B B . 55 LEU H 1 1
10 28660 2 1 39 LEU HA H 33.814 12.745 -5.072 1.00 . B B . 55 LEU HA 1 1
10 28661 2 1 39 LEU HB2 H 31.702 11.080 -5.743 1.00 . B B . 55 LEU HB2 1 1
10 28662 2 1 39 LEU HB3 H 31.512 11.335 -4.010 1.00 . B B . 55 LEU HB3 1 1
10 28663 2 1 39 LEU HD11 H 30.825 14.912 -4.173 1.00 . B B . 55 LEU HD11 1 1
10 28664 2 1 39 LEU HD12 H 32.365 14.175 -3.732 1.00 . B B . 55 LEU HD12 1 1
10 28665 2 1 39 LEU HD13 H 30.855 13.489 -3.132 1.00 . B B . 55 LEU HD13 1 1
10 28666 2 1 39 LEU HD21 H 32.838 14.180 -6.117 1.00 . B B . 55 LEU HD21 1 1
10 28667 2 1 39 LEU HD22 H 31.233 14.555 -6.745 1.00 . B B . 55 LEU HD22 1 1
10 28668 2 1 39 LEU HD23 H 32.023 13.041 -7.189 1.00 . B B . 55 LEU HD23 1 1
10 28669 2 1 39 LEU HG H 30.206 12.910 -5.416 1.00 . B B . 55 LEU HG 1 1
10 28670 2 1 39 LEU N N 34.074 10.770 -5.611 1.00 . B B . 55 LEU N 1 1
10 28671 2 1 39 LEU O O 34.336 12.455 -2.622 1.00 . B B . 55 LEU O 1 1
10 28672 2 1 40 PRO C C 35.369 9.876 -1.149 1.00 . B B . 56 PRO C 1 1
10 28673 2 1 40 PRO CA C 33.869 9.981 -1.406 1.00 . B B . 56 PRO CA 1 1
10 28674 2 1 40 PRO CB C 33.202 8.613 -1.244 1.00 . B B . 56 PRO CB 1 1
10 28675 2 1 40 PRO CD C 32.957 9.231 -3.541 1.00 . B B . 56 PRO CD 1 1
10 28676 2 1 40 PRO CG C 33.145 8.054 -2.624 1.00 . B B . 56 PRO CG 1 1
10 28677 2 1 40 PRO HA H 33.434 10.681 -0.708 1.00 . B B . 56 PRO HA 1 1
10 28678 2 1 40 PRO HB2 H 33.800 7.993 -0.590 1.00 . B B . 56 PRO HB2 1 1
10 28679 2 1 40 PRO HB3 H 32.213 8.737 -0.827 1.00 . B B . 56 PRO HB3 1 1
10 28680 2 1 40 PRO HD2 H 33.473 9.067 -4.475 1.00 . B B . 56 PRO HD2 1 1
10 28681 2 1 40 PRO HD3 H 31.907 9.412 -3.713 1.00 . B B . 56 PRO HD3 1 1
10 28682 2 1 40 PRO HG2 H 34.068 7.544 -2.852 1.00 . B B . 56 PRO HG2 1 1
10 28683 2 1 40 PRO HG3 H 32.309 7.376 -2.710 1.00 . B B . 56 PRO HG3 1 1
10 28684 2 1 40 PRO N N 33.566 10.345 -2.793 1.00 . B B . 56 PRO N 1 1
10 28685 2 1 40 PRO O O 35.819 9.953 -0.006 1.00 . B B . 56 PRO O 1 1
10 28686 2 1 41 SER C C 38.231 10.953 -1.921 1.00 . B B . 57 SER C 1 1
10 28687 2 1 41 SER CA C 37.586 9.583 -2.109 1.00 . B B . 57 SER CA 1 1
10 28688 2 1 41 SER CB C 38.160 8.902 -3.354 1.00 . B B . 57 SER CB 1 1
10 28689 2 1 41 SER H H 35.718 9.648 -3.104 1.00 . B B . 57 SER H 1 1
10 28690 2 1 41 SER HA H 37.804 8.973 -1.245 1.00 . B B . 57 SER HA 1 1
10 28691 2 1 41 SER HB2 H 37.964 9.516 -4.219 1.00 . B B . 57 SER HB2 1 1
10 28692 2 1 41 SER HB3 H 39.226 8.778 -3.233 1.00 . B B . 57 SER HB3 1 1
10 28693 2 1 41 SER HG H 37.279 7.274 -2.714 1.00 . B B . 57 SER HG 1 1
10 28694 2 1 41 SER N N 36.137 9.701 -2.219 1.00 . B B . 57 SER N 1 1
10 28695 2 1 41 SER O O 39.109 11.128 -1.076 1.00 . B B . 57 SER O 1 1
10 28696 2 1 41 SER OG O 37.572 7.629 -3.556 1.00 . B B . 57 SER OG 1 1
10 28697 2 1 42 VAL C C 37.959 13.933 -1.310 1.00 . B B . 58 VAL C 1 1
10 28698 2 1 42 VAL CA C 38.321 13.277 -2.639 1.00 . B B . 58 VAL CA 1 1
10 28699 2 1 42 VAL CB C 37.796 14.152 -3.792 1.00 . B B . 58 VAL CB 1 1
10 28700 2 1 42 VAL CG1 C 38.425 13.732 -5.111 1.00 . B B . 58 VAL CG1 1 1
10 28701 2 1 42 VAL CG2 C 36.278 14.079 -3.868 1.00 . B B . 58 VAL CG2 1 1
10 28702 2 1 42 VAL H H 37.087 11.720 -3.371 1.00 . B B . 58 VAL H 1 1
10 28703 2 1 42 VAL HA H 39.396 13.218 -2.720 1.00 . B B . 58 VAL HA 1 1
10 28704 2 1 42 VAL HB H 38.075 15.177 -3.595 1.00 . B B . 58 VAL HB 1 1
10 28705 2 1 42 VAL HG11 H 38.784 14.607 -5.633 1.00 . B B . 58 VAL HG11 1 1
10 28706 2 1 42 VAL HG12 H 39.250 13.062 -4.919 1.00 . B B . 58 VAL HG12 1 1
10 28707 2 1 42 VAL HG13 H 37.687 13.231 -5.718 1.00 . B B . 58 VAL HG13 1 1
10 28708 2 1 42 VAL HG21 H 35.852 14.471 -2.956 1.00 . B B . 58 VAL HG21 1 1
10 28709 2 1 42 VAL HG22 H 35.930 14.663 -4.708 1.00 . B B . 58 VAL HG22 1 1
10 28710 2 1 42 VAL HG23 H 35.973 13.050 -3.995 1.00 . B B . 58 VAL HG23 1 1
10 28711 2 1 42 VAL N N 37.789 11.921 -2.717 1.00 . B B . 58 VAL N 1 1
10 28712 2 1 42 VAL O O 38.795 14.579 -0.679 1.00 . B B . 58 VAL O 1 1
10 28713 2 1 43 ILE C C 37.009 13.773 1.548 1.00 . B B . 59 ILE C 1 1
10 28714 2 1 43 ILE CA C 36.238 14.337 0.360 1.00 . B B . 59 ILE CA 1 1
10 28715 2 1 43 ILE CB C 34.734 14.077 0.569 1.00 . B B . 59 ILE CB 1 1
10 28716 2 1 43 ILE CD1 C 32.579 13.944 -0.779 1.00 . B B . 59 ILE CD1 1 1
10 28717 2 1 43 ILE CG1 C 33.934 14.600 -0.626 1.00 . B B . 59 ILE CG1 1 1
10 28718 2 1 43 ILE CG2 C 34.258 14.729 1.858 1.00 . B B . 59 ILE CG2 1 1
10 28719 2 1 43 ILE H H 36.089 13.237 -1.441 1.00 . B B . 59 ILE H 1 1
10 28720 2 1 43 ILE HA H 36.395 15.406 0.317 1.00 . B B . 59 ILE HA 1 1
10 28721 2 1 43 ILE HB H 34.585 13.012 0.655 1.00 . B B . 59 ILE HB 1 1
10 28722 2 1 43 ILE HD11 H 32.060 13.961 0.168 1.00 . B B . 59 ILE HD11 1 1
10 28723 2 1 43 ILE HD12 H 32.001 14.478 -1.517 1.00 . B B . 59 ILE HD12 1 1
10 28724 2 1 43 ILE HD13 H 32.710 12.920 -1.097 1.00 . B B . 59 ILE HD13 1 1
10 28725 2 1 43 ILE HG12 H 33.776 15.660 -0.510 1.00 . B B . 59 ILE HG12 1 1
10 28726 2 1 43 ILE HG13 H 34.494 14.420 -1.532 1.00 . B B . 59 ILE HG13 1 1
10 28727 2 1 43 ILE HG21 H 34.305 15.803 1.757 1.00 . B B . 59 ILE HG21 1 1
10 28728 2 1 43 ILE HG22 H 33.239 14.430 2.057 1.00 . B B . 59 ILE HG22 1 1
10 28729 2 1 43 ILE HG23 H 34.891 14.416 2.675 1.00 . B B . 59 ILE HG23 1 1
10 28730 2 1 43 ILE N N 36.710 13.762 -0.893 1.00 . B B . 59 ILE N 1 1
10 28731 2 1 43 ILE O O 37.369 14.503 2.472 1.00 . B B . 59 ILE O 1 1
10 28732 2 1 44 ALA C C 39.459 12.233 2.599 1.00 . B B . 60 ALA C 1 1
10 28733 2 1 44 ALA CA C 37.994 11.806 2.589 1.00 . B B . 60 ALA CA 1 1
10 28734 2 1 44 ALA CB C 37.885 10.295 2.448 1.00 . B B . 60 ALA CB 1 1
10 28735 2 1 44 ALA H H 36.949 11.939 0.754 1.00 . B B . 60 ALA H 1 1
10 28736 2 1 44 ALA HA H 37.541 12.089 3.528 1.00 . B B . 60 ALA HA 1 1
10 28737 2 1 44 ALA HB1 H 37.131 9.924 3.126 1.00 . B B . 60 ALA HB1 1 1
10 28738 2 1 44 ALA HB2 H 38.836 9.841 2.684 1.00 . B B . 60 ALA HB2 1 1
10 28739 2 1 44 ALA HB3 H 37.609 10.048 1.433 1.00 . B B . 60 ALA HB3 1 1
10 28740 2 1 44 ALA N N 37.262 12.469 1.517 1.00 . B B . 60 ALA N 1 1
10 28741 2 1 44 ALA O O 40.107 12.234 3.645 1.00 . B B . 60 ALA O 1 1
10 28742 2 1 45 ASP C C 41.571 14.381 1.969 1.00 . B B . 61 ASP C 1 1
10 28743 2 1 45 ASP CA C 41.360 13.025 1.303 1.00 . B B . 61 ASP CA 1 1
10 28744 2 1 45 ASP CB C 41.762 13.099 -0.171 1.00 . B B . 61 ASP CB 1 1
10 28745 2 1 45 ASP CG C 43.257 12.948 -0.371 1.00 . B B . 61 ASP CG 1 1
10 28746 2 1 45 ASP H H 39.404 12.574 0.630 1.00 . B B . 61 ASP H 1 1
10 28747 2 1 45 ASP HA H 41.980 12.294 1.800 1.00 . B B . 61 ASP HA 1 1
10 28748 2 1 45 ASP HB2 H 41.263 12.308 -0.713 1.00 . B B . 61 ASP HB2 1 1
10 28749 2 1 45 ASP HB3 H 41.457 14.053 -0.573 1.00 . B B . 61 ASP HB3 1 1
10 28750 2 1 45 ASP N N 39.972 12.596 1.429 1.00 . B B . 61 ASP N 1 1
10 28751 2 1 45 ASP O O 42.421 14.529 2.848 1.00 . B B . 61 ASP O 1 1
10 28752 2 1 45 ASP OD1 O 43.830 11.966 0.147 1.00 . B B . 61 ASP OD1 1 1
10 28753 2 1 45 ASP OD2 O 43.855 13.811 -1.047 1.00 . B B . 61 ASP OD2 1 1
10 28754 2 1 46 LEU C C 40.789 16.690 3.618 1.00 . B B . 62 LEU C 1 1
10 28755 2 1 46 LEU CA C 40.895 16.717 2.097 1.00 . B B . 62 LEU CA 1 1
10 28756 2 1 46 LEU CB C 39.802 17.613 1.514 1.00 . B B . 62 LEU CB 1 1
10 28757 2 1 46 LEU CD1 C 38.465 18.421 -0.446 1.00 . B B . 62 LEU CD1 1 1
10 28758 2 1 46 LEU CD2 C 40.949 18.204 -0.635 1.00 . B B . 62 LEU CD2 1 1
10 28759 2 1 46 LEU CG C 39.687 17.628 -0.010 1.00 . B B . 62 LEU CG 1 1
10 28760 2 1 46 LEU H H 40.134 15.194 0.841 1.00 . B B . 62 LEU H 1 1
10 28761 2 1 46 LEU HA H 41.860 17.116 1.822 1.00 . B B . 62 LEU HA 1 1
10 28762 2 1 46 LEU HB2 H 38.855 17.283 1.914 1.00 . B B . 62 LEU HB2 1 1
10 28763 2 1 46 LEU HB3 H 39.994 18.625 1.842 1.00 . B B . 62 LEU HB3 1 1
10 28764 2 1 46 LEU HD11 H 38.734 19.080 -1.258 1.00 . B B . 62 LEU HD11 1 1
10 28765 2 1 46 LEU HD12 H 38.099 19.005 0.385 1.00 . B B . 62 LEU HD12 1 1
10 28766 2 1 46 LEU HD13 H 37.693 17.741 -0.775 1.00 . B B . 62 LEU HD13 1 1
10 28767 2 1 46 LEU HD21 H 41.790 17.569 -0.397 1.00 . B B . 62 LEU HD21 1 1
10 28768 2 1 46 LEU HD22 H 41.125 19.195 -0.242 1.00 . B B . 62 LEU HD22 1 1
10 28769 2 1 46 LEU HD23 H 40.830 18.257 -1.706 1.00 . B B . 62 LEU HD23 1 1
10 28770 2 1 46 LEU HG H 39.570 16.613 -0.365 1.00 . B B . 62 LEU HG 1 1
10 28771 2 1 46 LEU N N 40.793 15.372 1.543 1.00 . B B . 62 LEU N 1 1
10 28772 2 1 46 LEU O O 41.556 17.352 4.317 1.00 . B B . 62 LEU O 1 1
10 28773 2 1 47 PHE C C 40.860 15.213 6.245 1.00 . B B . 63 PHE C 1 1
10 28774 2 1 47 PHE CA C 39.628 15.801 5.564 1.00 . B B . 63 PHE CA 1 1
10 28775 2 1 47 PHE CB C 38.405 14.930 5.858 1.00 . B B . 63 PHE CB 1 1
10 28776 2 1 47 PHE CD1 C 37.213 16.676 7.209 1.00 . B B . 63 PHE CD1 1 1
10 28777 2 1 47 PHE CD2 C 37.338 14.460 8.080 1.00 . B B . 63 PHE CD2 1 1
10 28778 2 1 47 PHE CE1 C 36.505 17.079 8.325 1.00 . B B . 63 PHE CE1 1 1
10 28779 2 1 47 PHE CE2 C 36.630 14.857 9.198 1.00 . B B . 63 PHE CE2 1 1
10 28780 2 1 47 PHE CG C 37.636 15.364 7.072 1.00 . B B . 63 PHE CG 1 1
10 28781 2 1 47 PHE CZ C 36.215 16.169 9.322 1.00 . B B . 63 PHE CZ 1 1
10 28782 2 1 47 PHE H H 39.253 15.412 3.517 1.00 . B B . 63 PHE H 1 1
10 28783 2 1 47 PHE HA H 39.454 16.792 5.954 1.00 . B B . 63 PHE HA 1 1
10 28784 2 1 47 PHE HB2 H 37.735 14.965 5.012 1.00 . B B . 63 PHE HB2 1 1
10 28785 2 1 47 PHE HB3 H 38.727 13.911 6.014 1.00 . B B . 63 PHE HB3 1 1
10 28786 2 1 47 PHE HD1 H 37.440 17.390 6.428 1.00 . B B . 63 PHE HD1 1 1
10 28787 2 1 47 PHE HD2 H 37.663 13.434 7.985 1.00 . B B . 63 PHE HD2 1 1
10 28788 2 1 47 PHE HE1 H 36.182 18.105 8.419 1.00 . B B . 63 PHE HE1 1 1
10 28789 2 1 47 PHE HE2 H 36.405 14.143 9.977 1.00 . B B . 63 PHE HE2 1 1
10 28790 2 1 47 PHE HZ H 35.661 16.481 10.195 1.00 . B B . 63 PHE HZ 1 1
10 28791 2 1 47 PHE N N 39.834 15.916 4.126 1.00 . B B . 63 PHE N 1 1
10 28792 2 1 47 PHE O O 41.110 15.463 7.424 1.00 . B B . 63 PHE O 1 1
10 28793 2 1 48 ALA C C 43.979 14.811 6.102 1.00 . B B . 64 ALA C 1 1
10 28794 2 1 48 ALA CA C 42.834 13.807 6.022 1.00 . B B . 64 ALA CA 1 1
10 28795 2 1 48 ALA CB C 43.232 12.616 5.164 1.00 . B B . 64 ALA CB 1 1
10 28796 2 1 48 ALA H H 41.376 14.269 4.560 1.00 . B B . 64 ALA H 1 1
10 28797 2 1 48 ALA HA H 42.615 13.446 7.017 1.00 . B B . 64 ALA HA 1 1
10 28798 2 1 48 ALA HB1 H 42.344 12.113 4.812 1.00 . B B . 64 ALA HB1 1 1
10 28799 2 1 48 ALA HB2 H 43.825 11.931 5.752 1.00 . B B . 64 ALA HB2 1 1
10 28800 2 1 48 ALA HB3 H 43.812 12.960 4.319 1.00 . B B . 64 ALA HB3 1 1
10 28801 2 1 48 ALA N N 41.627 14.430 5.492 1.00 . B B . 64 ALA N 1 1
10 28802 2 1 48 ALA O O 44.644 14.927 7.132 1.00 . B B . 64 ALA O 1 1
10 28803 2 1 49 GLN C C 45.093 17.576 6.048 1.00 . B B . 65 GLN C 1 1
10 28804 2 1 49 GLN CA C 45.272 16.526 4.957 1.00 . B B . 65 GLN CA 1 1
10 28805 2 1 49 GLN CB C 45.303 17.200 3.584 1.00 . B B . 65 GLN CB 1 1
10 28806 2 1 49 GLN CD C 44.931 15.327 1.930 1.00 . B B . 65 GLN CD 1 1
10 28807 2 1 49 GLN CG C 45.913 16.334 2.495 1.00 . B B . 65 GLN CG 1 1
10 28808 2 1 49 GLN H H 43.642 15.395 4.220 1.00 . B B . 65 GLN H 1 1
10 28809 2 1 49 GLN HA H 46.209 16.014 5.118 1.00 . B B . 65 GLN HA 1 1
10 28810 2 1 49 GLN HB2 H 44.293 17.447 3.295 1.00 . B B . 65 GLN HB2 1 1
10 28811 2 1 49 GLN HB3 H 45.881 18.109 3.656 1.00 . B B . 65 GLN HB3 1 1
10 28812 2 1 49 GLN HE21 H 44.148 16.718 0.745 1.00 . B B . 65 GLN HE21 1 1
10 28813 2 1 49 GLN HE22 H 43.443 15.145 0.625 1.00 . B B . 65 GLN HE22 1 1
10 28814 2 1 49 GLN HG2 H 46.252 16.972 1.691 1.00 . B B . 65 GLN HG2 1 1
10 28815 2 1 49 GLN HG3 H 46.757 15.800 2.907 1.00 . B B . 65 GLN HG3 1 1
10 28816 2 1 49 GLN N N 44.205 15.533 5.009 1.00 . B B . 65 GLN N 1 1
10 28817 2 1 49 GLN NE2 N 44.088 15.775 1.007 1.00 . B B . 65 GLN NE2 1 1
10 28818 2 1 49 GLN O O 46.005 17.830 6.835 1.00 . B B . 65 GLN O 1 1
10 28819 2 1 49 GLN OE1 O 44.929 14.159 2.319 1.00 . B B . 65 GLN OE1 1 1
10 28820 2 1 50 VAL C C 43.505 18.599 8.480 1.00 . B B . 66 VAL C 1 1
10 28821 2 1 50 VAL CA C 43.612 19.205 7.085 1.00 . B B . 66 VAL CA 1 1
10 28822 2 1 50 VAL CB C 42.300 19.943 6.757 1.00 . B B . 66 VAL CB 1 1
10 28823 2 1 50 VAL CG1 C 41.147 18.956 6.639 1.00 . B B . 66 VAL CG1 1 1
10 28824 2 1 50 VAL CG2 C 42.004 20.998 7.810 1.00 . B B . 66 VAL CG2 1 1
10 28825 2 1 50 VAL H H 43.224 17.937 5.436 1.00 . B B . 66 VAL H 1 1
10 28826 2 1 50 VAL HA H 44.417 19.926 7.078 1.00 . B B . 66 VAL HA 1 1
10 28827 2 1 50 VAL HB H 42.418 20.438 5.804 1.00 . B B . 66 VAL HB 1 1
10 28828 2 1 50 VAL HG11 H 40.538 19.215 5.786 1.00 . B B . 66 VAL HG11 1 1
10 28829 2 1 50 VAL HG12 H 41.540 17.957 6.514 1.00 . B B . 66 VAL HG12 1 1
10 28830 2 1 50 VAL HG13 H 40.547 18.997 7.535 1.00 . B B . 66 VAL HG13 1 1
10 28831 2 1 50 VAL HG21 H 41.055 21.466 7.593 1.00 . B B . 66 VAL HG21 1 1
10 28832 2 1 50 VAL HG22 H 41.960 20.532 8.785 1.00 . B B . 66 VAL HG22 1 1
10 28833 2 1 50 VAL HG23 H 42.785 21.744 7.803 1.00 . B B . 66 VAL HG23 1 1
10 28834 2 1 50 VAL N N 43.911 18.183 6.090 1.00 . B B . 66 VAL N 1 1
10 28835 2 1 50 VAL O O 43.928 19.204 9.466 1.00 . B B . 66 VAL O 1 1
10 28836 2 1 51 GLY C C 44.106 16.240 10.394 1.00 . B B . 67 GLY C 1 1
10 28837 2 1 51 GLY CA C 42.785 16.731 9.836 1.00 . B B . 67 GLY CA 1 1
10 28838 2 1 51 GLY H H 42.618 16.966 7.738 1.00 . B B . 67 GLY H 1 1
10 28839 2 1 51 GLY HA2 H 42.343 17.420 10.540 1.00 . B B . 67 GLY HA2 1 1
10 28840 2 1 51 GLY HA3 H 42.124 15.886 9.711 1.00 . B B . 67 GLY HA3 1 1
10 28841 2 1 51 GLY N N 42.936 17.400 8.558 1.00 . B B . 67 GLY N 1 1
10 28842 2 1 51 GLY O O 44.211 15.936 11.582 1.00 . B B . 67 GLY O 1 1
10 28843 2 1 52 ALA C C 47.294 16.866 10.433 1.00 . B B . 68 ALA C 1 1
10 28844 2 1 52 ALA CA C 46.437 15.702 9.948 1.00 . B B . 68 ALA CA 1 1
10 28845 2 1 52 ALA CB C 47.128 14.976 8.803 1.00 . B B . 68 ALA CB 1 1
10 28846 2 1 52 ALA H H 44.970 16.416 8.600 1.00 . B B . 68 ALA H 1 1
10 28847 2 1 52 ALA HA H 46.307 15.001 10.761 1.00 . B B . 68 ALA HA 1 1
10 28848 2 1 52 ALA HB1 H 46.603 14.056 8.592 1.00 . B B . 68 ALA HB1 1 1
10 28849 2 1 52 ALA HB2 H 48.147 14.755 9.080 1.00 . B B . 68 ALA HB2 1 1
10 28850 2 1 52 ALA HB3 H 47.120 15.605 7.924 1.00 . B B . 68 ALA HB3 1 1
10 28851 2 1 52 ALA N N 45.116 16.159 9.534 1.00 . B B . 68 ALA N 1 1
10 28852 2 1 52 ALA O O 48.195 16.687 11.253 1.00 . B B . 68 ALA O 1 1
10 28853 2 1 53 SER C C 47.162 19.893 11.550 1.00 . B B . 69 SER C 1 1
10 28854 2 1 53 SER CA C 47.757 19.252 10.299 1.00 . B B . 69 SER CA 1 1
10 28855 2 1 53 SER CB C 47.763 20.261 9.149 1.00 . B B . 69 SER CB 1 1
10 28856 2 1 53 SER H H 46.278 18.137 9.272 1.00 . B B . 69 SER H 1 1
10 28857 2 1 53 SER HA H 48.772 18.953 10.509 1.00 . B B . 69 SER HA 1 1
10 28858 2 1 53 SER HB2 H 48.270 19.832 8.299 1.00 . B B . 69 SER HB2 1 1
10 28859 2 1 53 SER HB3 H 46.744 20.499 8.877 1.00 . B B . 69 SER HB3 1 1
10 28860 2 1 53 SER HG H 48.870 21.828 8.757 1.00 . B B . 69 SER HG 1 1
10 28861 2 1 53 SER N N 47.009 18.059 9.921 1.00 . B B . 69 SER N 1 1
10 28862 2 1 53 SER O O 47.846 20.616 12.274 1.00 . B B . 69 SER O 1 1
10 28863 2 1 53 SER OG O 48.427 21.456 9.523 1.00 . B B . 69 SER OG 1 1
10 28864 2 1 54 SER C C 44.389 19.094 13.674 1.00 . B B . 70 SER C 1 1
10 28865 2 1 54 SER CA C 45.195 20.173 12.957 1.00 . B B . 70 SER CA 1 1
10 28866 2 1 54 SER CB C 44.274 21.317 12.532 1.00 . B B . 70 SER CB 1 1
10 28867 2 1 54 SER H H 45.393 19.037 11.181 1.00 . B B . 70 SER H 1 1
10 28868 2 1 54 SER HA H 45.944 20.557 13.635 1.00 . B B . 70 SER HA 1 1
10 28869 2 1 54 SER HB2 H 43.400 20.911 12.047 1.00 . B B . 70 SER HB2 1 1
10 28870 2 1 54 SER HB3 H 43.974 21.878 13.407 1.00 . B B . 70 SER HB3 1 1
10 28871 2 1 54 SER HG H 45.764 22.479 12.012 1.00 . B B . 70 SER HG 1 1
10 28872 2 1 54 SER N N 45.885 19.621 11.796 1.00 . B B . 70 SER N 1 1
10 28873 2 1 54 SER O O 43.162 19.045 13.593 1.00 . B B . 70 SER O 1 1
10 28874 2 1 54 SER OG O 44.930 22.193 11.632 1.00 . B B . 70 SER OG 1 1
10 28875 2 1 55 PRO C C 43.676 17.614 16.345 1.00 . B B . 71 PRO C 1 1
10 28876 2 1 55 PRO CA C 44.466 17.115 15.140 1.00 . B B . 71 PRO CA 1 1
10 28877 2 1 55 PRO CB C 45.656 16.266 15.594 1.00 . B B . 71 PRO CB 1 1
10 28878 2 1 55 PRO CD C 46.561 18.209 14.535 1.00 . B B . 71 PRO CD 1 1
10 28879 2 1 55 PRO CG C 46.804 17.214 15.636 1.00 . B B . 71 PRO CG 1 1
10 28880 2 1 55 PRO HA H 43.820 16.524 14.508 1.00 . B B . 71 PRO HA 1 1
10 28881 2 1 55 PRO HB2 H 45.451 15.848 16.570 1.00 . B B . 71 PRO HB2 1 1
10 28882 2 1 55 PRO HB3 H 45.827 15.471 14.884 1.00 . B B . 71 PRO HB3 1 1
10 28883 2 1 55 PRO HD2 H 46.921 19.186 14.822 1.00 . B B . 71 PRO HD2 1 1
10 28884 2 1 55 PRO HD3 H 47.036 17.883 13.621 1.00 . B B . 71 PRO HD3 1 1
10 28885 2 1 55 PRO HG2 H 46.832 17.714 16.593 1.00 . B B . 71 PRO HG2 1 1
10 28886 2 1 55 PRO HG3 H 47.727 16.681 15.462 1.00 . B B . 71 PRO HG3 1 1
10 28887 2 1 55 PRO N N 45.095 18.210 14.393 1.00 . B B . 71 PRO N 1 1
10 28888 2 1 55 PRO O O 42.746 16.955 16.806 1.00 . B B . 71 PRO O 1 1
10 28889 2 1 56 GLY C C 42.214 20.245 17.601 1.00 . B B . 72 GLY C 1 1
10 28890 2 1 56 GLY CA C 43.371 19.351 18.000 1.00 . B B . 72 GLY CA 1 1
10 28891 2 1 56 GLY H H 44.805 19.265 16.443 1.00 . B B . 72 GLY H 1 1
10 28892 2 1 56 GLY HA2 H 42.997 18.548 18.615 1.00 . B B . 72 GLY HA2 1 1
10 28893 2 1 56 GLY HA3 H 44.078 19.932 18.574 1.00 . B B . 72 GLY HA3 1 1
10 28894 2 1 56 GLY N N 44.056 18.783 16.852 1.00 . B B . 72 GLY N 1 1
10 28895 2 1 56 GLY O O 41.558 20.841 18.455 1.00 . B B . 72 GLY O 1 1
10 28896 2 1 57 VAL C C 39.522 20.515 16.042 1.00 . B B . 73 VAL C 1 1
10 28897 2 1 57 VAL CA C 40.876 21.168 15.789 1.00 . B B . 73 VAL CA 1 1
10 28898 2 1 57 VAL CB C 41.032 21.431 14.280 1.00 . B B . 73 VAL CB 1 1
10 28899 2 1 57 VAL CG1 C 40.442 20.284 13.473 1.00 . B B . 73 VAL CG1 1 1
10 28900 2 1 57 VAL CG2 C 40.380 22.752 13.899 1.00 . B B . 73 VAL CG2 1 1
10 28901 2 1 57 VAL H H 42.519 19.839 15.667 1.00 . B B . 73 VAL H 1 1
10 28902 2 1 57 VAL HA H 40.909 22.117 16.305 1.00 . B B . 73 VAL HA 1 1
10 28903 2 1 57 VAL HB H 42.087 21.496 14.053 1.00 . B B . 73 VAL HB 1 1
10 28904 2 1 57 VAL HG11 H 39.412 20.505 13.236 1.00 . B B . 73 VAL HG11 1 1
10 28905 2 1 57 VAL HG12 H 41.005 20.160 12.559 1.00 . B B . 73 VAL HG12 1 1
10 28906 2 1 57 VAL HG13 H 40.491 19.375 14.053 1.00 . B B . 73 VAL HG13 1 1
10 28907 2 1 57 VAL HG21 H 41.111 23.390 13.424 1.00 . B B . 73 VAL HG21 1 1
10 28908 2 1 57 VAL HG22 H 39.565 22.567 13.215 1.00 . B B . 73 VAL HG22 1 1
10 28909 2 1 57 VAL HG23 H 40.002 23.236 14.788 1.00 . B B . 73 VAL HG23 1 1
10 28910 2 1 57 VAL N N 41.961 20.339 16.299 1.00 . B B . 73 VAL N 1 1
10 28911 2 1 57 VAL O O 39.443 19.330 16.364 1.00 . B B . 73 VAL O 1 1
10 28912 2 1 58 SER C C 36.551 20.159 14.836 1.00 . B B . 74 SER C 1 1
10 28913 2 1 58 SER CA C 37.105 20.795 16.107 1.00 . B B . 74 SER CA 1 1
10 28914 2 1 58 SER CB C 36.184 21.928 16.566 1.00 . B B . 74 SER CB 1 1
10 28915 2 1 58 SER H H 38.585 22.233 15.633 1.00 . B B . 74 SER H 1 1
10 28916 2 1 58 SER HA H 37.149 20.043 16.882 1.00 . B B . 74 SER HA 1 1
10 28917 2 1 58 SER HB2 H 35.327 21.978 15.914 1.00 . B B . 74 SER HB2 1 1
10 28918 2 1 58 SER HB3 H 35.858 21.736 17.578 1.00 . B B . 74 SER HB3 1 1
10 28919 2 1 58 SER HG H 36.212 23.887 16.514 1.00 . B B . 74 SER HG 1 1
10 28920 2 1 58 SER N N 38.457 21.296 15.892 1.00 . B B . 74 SER N 1 1
10 28921 2 1 58 SER O O 36.832 20.617 13.727 1.00 . B B . 74 SER O 1 1
10 28922 2 1 58 SER OG O 36.857 23.176 16.532 1.00 . B B . 74 SER OG 1 1
10 28923 2 1 59 ASP C C 34.444 19.377 12.950 1.00 . B B . 75 ASP C 1 1
10 28924 2 1 59 ASP CA C 35.171 18.402 13.870 1.00 . B B . 75 ASP CA 1 1
10 28925 2 1 59 ASP CB C 34.204 17.323 14.359 1.00 . B B . 75 ASP CB 1 1
10 28926 2 1 59 ASP CG C 33.388 17.777 15.554 1.00 . B B . 75 ASP CG 1 1
10 28927 2 1 59 ASP H H 35.579 18.784 15.912 1.00 . B B . 75 ASP H 1 1
10 28928 2 1 59 ASP HA H 35.970 17.932 13.315 1.00 . B B . 75 ASP HA 1 1
10 28929 2 1 59 ASP HB2 H 33.525 17.069 13.559 1.00 . B B . 75 ASP HB2 1 1
10 28930 2 1 59 ASP HB3 H 34.766 16.446 14.642 1.00 . B B . 75 ASP HB3 1 1
10 28931 2 1 59 ASP N N 35.766 19.101 15.003 1.00 . B B . 75 ASP N 1 1
10 28932 2 1 59 ASP O O 34.330 19.144 11.747 1.00 . B B . 75 ASP O 1 1
10 28933 2 1 59 ASP OD1 O 33.903 17.698 16.689 1.00 . B B . 75 ASP OD1 1 1
10 28934 2 1 59 ASP OD2 O 32.234 18.209 15.355 1.00 . B B . 75 ASP OD2 1 1
10 28935 2 1 60 SER C C 34.182 22.265 11.863 1.00 . B B . 76 SER C 1 1
10 28936 2 1 60 SER CA C 33.230 21.479 12.759 1.00 . B B . 76 SER CA 1 1
10 28937 2 1 60 SER CB C 32.492 22.433 13.699 1.00 . B B . 76 SER CB 1 1
10 28938 2 1 60 SER H H 34.074 20.599 14.490 1.00 . B B . 76 SER H 1 1
10 28939 2 1 60 SER HA H 32.507 20.970 12.138 1.00 . B B . 76 SER HA 1 1
10 28940 2 1 60 SER HB2 H 31.461 22.125 13.785 1.00 . B B . 76 SER HB2 1 1
10 28941 2 1 60 SER HB3 H 32.958 22.407 14.673 1.00 . B B . 76 SER HB3 1 1
10 28942 2 1 60 SER HG H 32.493 24.377 13.948 1.00 . B B . 76 SER HG 1 1
10 28943 2 1 60 SER N N 33.951 20.470 13.527 1.00 . B B . 76 SER N 1 1
10 28944 2 1 60 SER O O 34.064 22.235 10.638 1.00 . B B . 76 SER O 1 1
10 28945 2 1 60 SER OG O 32.532 23.763 13.210 1.00 . B B . 76 SER OG 1 1
10 28946 2 1 61 GLU C C 36.720 22.944 10.613 1.00 . B B . 77 GLU C 1 1
10 28947 2 1 61 GLU CA C 36.098 23.759 11.742 1.00 . B B . 77 GLU CA 1 1
10 28948 2 1 61 GLU CB C 37.194 24.270 12.681 1.00 . B B . 77 GLU CB 1 1
10 28949 2 1 61 GLU CD C 37.837 26.712 12.637 1.00 . B B . 77 GLU CD 1 1
10 28950 2 1 61 GLU CG C 38.084 25.333 12.057 1.00 . B B . 77 GLU CG 1 1
10 28951 2 1 61 GLU H H 35.169 22.947 13.462 1.00 . B B . 77 GLU H 1 1
10 28952 2 1 61 GLU HA H 35.580 24.605 11.316 1.00 . B B . 77 GLU HA 1 1
10 28953 2 1 61 GLU HB2 H 36.731 24.688 13.562 1.00 . B B . 77 GLU HB2 1 1
10 28954 2 1 61 GLU HB3 H 37.817 23.437 12.973 1.00 . B B . 77 GLU HB3 1 1
10 28955 2 1 61 GLU HG2 H 39.116 25.067 12.227 1.00 . B B . 77 GLU HG2 1 1
10 28956 2 1 61 GLU HG3 H 37.892 25.366 10.995 1.00 . B B . 77 GLU HG3 1 1
10 28957 2 1 61 GLU N N 35.126 22.966 12.484 1.00 . B B . 77 GLU N 1 1
10 28958 2 1 61 GLU O O 36.772 23.387 9.466 1.00 . B B . 77 GLU O 1 1
10 28959 2 1 61 GLU OE1 O 38.143 26.916 13.831 1.00 . B B . 77 GLU OE1 1 1
10 28960 2 1 61 GLU OE2 O 37.340 27.587 11.899 1.00 . B B . 77 GLU OE2 1 1
10 28961 2 1 62 VAL C C 36.852 20.569 8.812 1.00 . B B . 78 VAL C 1 1
10 28962 2 1 62 VAL CA C 37.810 20.867 9.960 1.00 . B B . 78 VAL CA 1 1
10 28963 2 1 62 VAL CB C 38.259 19.538 10.597 1.00 . B B . 78 VAL CB 1 1
10 28964 2 1 62 VAL CG1 C 37.062 18.775 11.142 1.00 . B B . 78 VAL CG1 1 1
10 28965 2 1 62 VAL CG2 C 39.025 18.696 9.588 1.00 . B B . 78 VAL CG2 1 1
10 28966 2 1 62 VAL H H 37.122 21.447 11.877 1.00 . B B . 78 VAL H 1 1
10 28967 2 1 62 VAL HA H 38.683 21.366 9.567 1.00 . B B . 78 VAL HA 1 1
10 28968 2 1 62 VAL HB H 38.920 19.763 11.422 1.00 . B B . 78 VAL HB 1 1
10 28969 2 1 62 VAL HG11 H 36.583 19.359 11.914 1.00 . B B . 78 VAL HG11 1 1
10 28970 2 1 62 VAL HG12 H 36.359 18.588 10.343 1.00 . B B . 78 VAL HG12 1 1
10 28971 2 1 62 VAL HG13 H 37.392 17.834 11.557 1.00 . B B . 78 VAL HG13 1 1
10 28972 2 1 62 VAL HG21 H 38.860 19.088 8.596 1.00 . B B . 78 VAL HG21 1 1
10 28973 2 1 62 VAL HG22 H 40.079 18.728 9.818 1.00 . B B . 78 VAL HG22 1 1
10 28974 2 1 62 VAL HG23 H 38.678 17.674 9.634 1.00 . B B . 78 VAL HG23 1 1
10 28975 2 1 62 VAL N N 37.192 21.746 10.946 1.00 . B B . 78 VAL N 1 1
10 28976 2 1 62 VAL O O 37.266 20.449 7.658 1.00 . B B . 78 VAL O 1 1
10 28977 2 1 63 LEU C C 34.369 21.354 7.189 1.00 . B B . 79 LEU C 1 1
10 28978 2 1 63 LEU CA C 34.550 20.167 8.131 1.00 . B B . 79 LEU CA 1 1
10 28979 2 1 63 LEU CB C 33.219 19.829 8.806 1.00 . B B . 79 LEU CB 1 1
10 28980 2 1 63 LEU CD1 C 32.366 18.770 6.700 1.00 . B B . 79 LEU CD1 1 1
10 28981 2 1 63 LEU CD2 C 30.824 19.112 8.638 1.00 . B B . 79 LEU CD2 1 1
10 28982 2 1 63 LEU CG C 32.016 19.669 7.876 1.00 . B B . 79 LEU CG 1 1
10 28983 2 1 63 LEU H H 35.299 20.556 10.072 1.00 . B B . 79 LEU H 1 1
10 28984 2 1 63 LEU HA H 34.880 19.315 7.556 1.00 . B B . 79 LEU HA 1 1
10 28985 2 1 63 LEU HB2 H 33.348 18.902 9.343 1.00 . B B . 79 LEU HB2 1 1
10 28986 2 1 63 LEU HB3 H 32.995 20.621 9.507 1.00 . B B . 79 LEU HB3 1 1
10 28987 2 1 63 LEU HD11 H 33.205 19.189 6.165 1.00 . B B . 79 LEU HD11 1 1
10 28988 2 1 63 LEU HD12 H 31.516 18.696 6.038 1.00 . B B . 79 LEU HD12 1 1
10 28989 2 1 63 LEU HD13 H 32.626 17.787 7.064 1.00 . B B . 79 LEU HD13 1 1
10 28990 2 1 63 LEU HD21 H 29.958 19.732 8.456 1.00 . B B . 79 LEU HD21 1 1
10 28991 2 1 63 LEU HD22 H 31.044 19.106 9.697 1.00 . B B . 79 LEU HD22 1 1
10 28992 2 1 63 LEU HD23 H 30.622 18.105 8.307 1.00 . B B . 79 LEU HD23 1 1
10 28993 2 1 63 LEU HG H 31.741 20.639 7.484 1.00 . B B . 79 LEU HG 1 1
10 28994 2 1 63 LEU N N 35.569 20.451 9.135 1.00 . B B . 79 LEU N 1 1
10 28995 2 1 63 LEU O O 34.269 21.185 5.974 1.00 . B B . 79 LEU O 1 1
10 28996 2 1 64 ILE C C 35.250 23.885 5.907 1.00 . B B . 80 ILE C 1 1
10 28997 2 1 64 ILE CA C 34.164 23.768 6.971 1.00 . B B . 80 ILE CA 1 1
10 28998 2 1 64 ILE CB C 34.193 25.025 7.859 1.00 . B B . 80 ILE CB 1 1
10 28999 2 1 64 ILE CD1 C 31.877 24.388 8.700 1.00 . B B . 80 ILE CD1 1 1
10 29000 2 1 64 ILE CG1 C 33.271 24.844 9.067 1.00 . B B . 80 ILE CG1 1 1
10 29001 2 1 64 ILE CG2 C 33.788 26.251 7.056 1.00 . B B . 80 ILE CG2 1 1
10 29002 2 1 64 ILE H H 34.414 22.624 8.733 1.00 . B B . 80 ILE H 1 1
10 29003 2 1 64 ILE HA H 33.200 23.719 6.483 1.00 . B B . 80 ILE HA 1 1
10 29004 2 1 64 ILE HB H 35.206 25.170 8.207 1.00 . B B . 80 ILE HB 1 1
10 29005 2 1 64 ILE HD11 H 31.745 24.456 7.630 1.00 . B B . 80 ILE HD11 1 1
10 29006 2 1 64 ILE HD12 H 31.737 23.366 9.018 1.00 . B B . 80 ILE HD12 1 1
10 29007 2 1 64 ILE HD13 H 31.150 25.019 9.192 1.00 . B B . 80 ILE HD13 1 1
10 29008 2 1 64 ILE HG12 H 33.697 24.107 9.730 1.00 . B B . 80 ILE HG12 1 1
10 29009 2 1 64 ILE HG13 H 33.186 25.786 9.590 1.00 . B B . 80 ILE HG13 1 1
10 29010 2 1 64 ILE HG21 H 33.529 27.055 7.731 1.00 . B B . 80 ILE HG21 1 1
10 29011 2 1 64 ILE HG22 H 34.612 26.560 6.431 1.00 . B B . 80 ILE HG22 1 1
10 29012 2 1 64 ILE HG23 H 32.936 26.012 6.439 1.00 . B B . 80 ILE HG23 1 1
10 29013 2 1 64 ILE N N 34.329 22.553 7.760 1.00 . B B . 80 ILE N 1 1
10 29014 2 1 64 ILE O O 35.037 24.486 4.854 1.00 . B B . 80 ILE O 1 1
10 29015 2 1 65 GLN C C 37.352 22.312 4.148 1.00 . B B . 81 GLN C 1 1
10 29016 2 1 65 GLN CA C 37.531 23.345 5.256 1.00 . B B . 81 GLN CA 1 1
10 29017 2 1 65 GLN CB C 38.847 23.095 5.994 1.00 . B B . 81 GLN CB 1 1
10 29018 2 1 65 GLN CD C 41.214 23.650 5.305 1.00 . B B . 81 GLN CD 1 1
10 29019 2 1 65 GLN CG C 40.009 22.762 5.071 1.00 . B B . 81 GLN CG 1 1
10 29020 2 1 65 GLN H H 36.519 22.842 7.045 1.00 . B B . 81 GLN H 1 1
10 29021 2 1 65 GLN HA H 37.558 24.328 4.812 1.00 . B B . 81 GLN HA 1 1
10 29022 2 1 65 GLN HB2 H 39.105 23.980 6.556 1.00 . B B . 81 GLN HB2 1 1
10 29023 2 1 65 GLN HB3 H 38.711 22.271 6.678 1.00 . B B . 81 GLN HB3 1 1
10 29024 2 1 65 GLN HE21 H 40.501 24.995 4.026 1.00 . B B . 81 GLN HE21 1 1
10 29025 2 1 65 GLN HE22 H 42.014 25.387 4.762 1.00 . B B . 81 GLN HE22 1 1
10 29026 2 1 65 GLN HG2 H 40.300 21.735 5.237 1.00 . B B . 81 GLN HG2 1 1
10 29027 2 1 65 GLN HG3 H 39.684 22.881 4.048 1.00 . B B . 81 GLN HG3 1 1
10 29028 2 1 65 GLN N N 36.412 23.306 6.190 1.00 . B B . 81 GLN N 1 1
10 29029 2 1 65 GLN NE2 N 41.248 24.793 4.629 1.00 . B B . 81 GLN NE2 1 1
10 29030 2 1 65 GLN O O 37.655 22.575 2.985 1.00 . B B . 81 GLN O 1 1
10 29031 2 1 65 GLN OE1 O 42.106 23.314 6.085 1.00 . B B . 81 GLN OE1 1 1
10 29032 2 1 66 VAL C C 35.629 20.478 2.490 1.00 . B B . 82 VAL C 1 1
10 29033 2 1 66 VAL CA C 36.637 20.061 3.555 1.00 . B B . 82 VAL CA 1 1
10 29034 2 1 66 VAL CB C 36.136 18.780 4.247 1.00 . B B . 82 VAL CB 1 1
10 29035 2 1 66 VAL CG1 C 34.635 18.625 4.063 1.00 . B B . 82 VAL CG1 1 1
10 29036 2 1 66 VAL CG2 C 36.876 17.563 3.713 1.00 . B B . 82 VAL CG2 1 1
10 29037 2 1 66 VAL H H 36.635 20.984 5.460 1.00 . B B . 82 VAL H 1 1
10 29038 2 1 66 VAL HA H 37.581 19.842 3.077 1.00 . B B . 82 VAL HA 1 1
10 29039 2 1 66 VAL HB H 36.340 18.864 5.305 1.00 . B B . 82 VAL HB 1 1
10 29040 2 1 66 VAL HG11 H 34.294 17.755 4.604 1.00 . B B . 82 VAL HG11 1 1
10 29041 2 1 66 VAL HG12 H 34.133 19.505 4.441 1.00 . B B . 82 VAL HG12 1 1
10 29042 2 1 66 VAL HG13 H 34.411 18.506 3.013 1.00 . B B . 82 VAL HG13 1 1
10 29043 2 1 66 VAL HG21 H 37.928 17.789 3.633 1.00 . B B . 82 VAL HG21 1 1
10 29044 2 1 66 VAL HG22 H 36.737 16.732 4.389 1.00 . B B . 82 VAL HG22 1 1
10 29045 2 1 66 VAL HG23 H 36.488 17.304 2.740 1.00 . B B . 82 VAL HG23 1 1
10 29046 2 1 66 VAL N N 36.858 21.135 4.517 1.00 . B B . 82 VAL N 1 1
10 29047 2 1 66 VAL O O 35.771 20.132 1.316 1.00 . B B . 82 VAL O 1 1
10 29048 2 1 67 LEU C C 34.064 22.888 1.181 1.00 . B B . 83 LEU C 1 1
10 29049 2 1 67 LEU CA C 33.577 21.687 1.987 1.00 . B B . 83 LEU CA 1 1
10 29050 2 1 67 LEU CB C 32.310 22.058 2.758 1.00 . B B . 83 LEU CB 1 1
10 29051 2 1 67 LEU CD1 C 32.471 24.528 3.156 1.00 . B B . 83 LEU CD1 1 1
10 29052 2 1 67 LEU CD2 C 31.347 23.063 4.844 1.00 . B B . 83 LEU CD2 1 1
10 29053 2 1 67 LEU CG C 32.462 23.155 3.813 1.00 . B B . 83 LEU CG 1 1
10 29054 2 1 67 LEU H H 34.551 21.466 3.852 1.00 . B B . 83 LEU H 1 1
10 29055 2 1 67 LEU HA H 33.352 20.880 1.306 1.00 . B B . 83 LEU HA 1 1
10 29056 2 1 67 LEU HB2 H 31.572 22.386 2.044 1.00 . B B . 83 LEU HB2 1 1
10 29057 2 1 67 LEU HB3 H 31.955 21.166 3.257 1.00 . B B . 83 LEU HB3 1 1
10 29058 2 1 67 LEU HD11 H 31.676 25.129 3.569 1.00 . B B . 83 LEU HD11 1 1
10 29059 2 1 67 LEU HD12 H 32.325 24.418 2.092 1.00 . B B . 83 LEU HD12 1 1
10 29060 2 1 67 LEU HD13 H 33.421 25.008 3.341 1.00 . B B . 83 LEU HD13 1 1
10 29061 2 1 67 LEU HD21 H 31.376 23.933 5.483 1.00 . B B . 83 LEU HD21 1 1
10 29062 2 1 67 LEU HD22 H 31.483 22.173 5.442 1.00 . B B . 83 LEU HD22 1 1
10 29063 2 1 67 LEU HD23 H 30.394 23.016 4.340 1.00 . B B . 83 LEU HD23 1 1
10 29064 2 1 67 LEU HG H 33.406 23.025 4.326 1.00 . B B . 83 LEU HG 1 1
10 29065 2 1 67 LEU N N 34.611 21.222 2.906 1.00 . B B . 83 LEU N 1 1
10 29066 2 1 67 LEU O O 33.609 23.123 0.062 1.00 . B B . 83 LEU O 1 1
10 29067 2 1 68 LEU C C 36.399 24.414 -0.107 1.00 . B B . 84 LEU C 1 1
10 29068 2 1 68 LEU CA C 35.546 24.817 1.092 1.00 . B B . 84 LEU CA 1 1
10 29069 2 1 68 LEU CB C 36.383 25.638 2.074 1.00 . B B . 84 LEU CB 1 1
10 29070 2 1 68 LEU CD1 C 35.928 27.738 0.786 1.00 . B B . 84 LEU CD1 1 1
10 29071 2 1 68 LEU CD2 C 34.745 27.321 2.951 1.00 . B B . 84 LEU CD2 1 1
10 29072 2 1 68 LEU CG C 36.039 27.124 2.172 1.00 . B B . 84 LEU CG 1 1
10 29073 2 1 68 LEU H H 35.318 23.404 2.650 1.00 . B B . 84 LEU H 1 1
10 29074 2 1 68 LEU HA H 34.720 25.419 0.744 1.00 . B B . 84 LEU HA 1 1
10 29075 2 1 68 LEU HB2 H 36.261 25.204 3.056 1.00 . B B . 84 LEU HB2 1 1
10 29076 2 1 68 LEU HB3 H 37.418 25.556 1.774 1.00 . B B . 84 LEU HB3 1 1
10 29077 2 1 68 LEU HD11 H 36.345 27.060 0.057 1.00 . B B . 84 LEU HD11 1 1
10 29078 2 1 68 LEU HD12 H 36.470 28.671 0.760 1.00 . B B . 84 LEU HD12 1 1
10 29079 2 1 68 LEU HD13 H 34.888 27.921 0.555 1.00 . B B . 84 LEU HD13 1 1
10 29080 2 1 68 LEU HD21 H 33.919 26.922 2.382 1.00 . B B . 84 LEU HD21 1 1
10 29081 2 1 68 LEU HD22 H 34.587 28.376 3.124 1.00 . B B . 84 LEU HD22 1 1
10 29082 2 1 68 LEU HD23 H 34.814 26.806 3.897 1.00 . B B . 84 LEU HD23 1 1
10 29083 2 1 68 LEU HG H 36.830 27.636 2.701 1.00 . B B . 84 LEU HG 1 1
10 29084 2 1 68 LEU N N 34.994 23.641 1.757 1.00 . B B . 84 LEU N 1 1
10 29085 2 1 68 LEU O O 36.356 25.057 -1.155 1.00 . B B . 84 LEU O 1 1
10 29086 2 1 69 GLU C C 37.214 22.140 -2.088 1.00 . B B . 85 GLU C 1 1
10 29087 2 1 69 GLU CA C 38.031 22.855 -1.016 1.00 . B B . 85 GLU CA 1 1
10 29088 2 1 69 GLU CB C 39.094 21.908 -0.454 1.00 . B B . 85 GLU CB 1 1
10 29089 2 1 69 GLU CD C 41.176 23.051 0.407 1.00 . B B . 85 GLU CD 1 1
10 29090 2 1 69 GLU CG C 39.823 22.463 0.758 1.00 . B B . 85 GLU CG 1 1
10 29091 2 1 69 GLU H H 37.161 22.873 0.914 1.00 . B B . 85 GLU H 1 1
10 29092 2 1 69 GLU HA H 38.521 23.707 -1.462 1.00 . B B . 85 GLU HA 1 1
10 29093 2 1 69 GLU HB2 H 38.618 20.981 -0.170 1.00 . B B . 85 GLU HB2 1 1
10 29094 2 1 69 GLU HB3 H 39.822 21.706 -1.225 1.00 . B B . 85 GLU HB3 1 1
10 29095 2 1 69 GLU HG2 H 39.216 23.237 1.205 1.00 . B B . 85 GLU HG2 1 1
10 29096 2 1 69 GLU HG3 H 39.968 21.664 1.472 1.00 . B B . 85 GLU HG3 1 1
10 29097 2 1 69 GLU N N 37.170 23.344 0.055 1.00 . B B . 85 GLU N 1 1
10 29098 2 1 69 GLU O O 37.493 22.264 -3.282 1.00 . B B . 85 GLU O 1 1
10 29099 2 1 69 GLU OE1 O 41.400 23.350 -0.785 1.00 . B B . 85 GLU OE1 1 1
10 29100 2 1 69 GLU OE2 O 42.009 23.212 1.322 1.00 . B B . 85 GLU OE2 1 1
10 29101 2 1 70 ILE C C 34.603 21.609 -3.509 1.00 . B B . 86 ILE C 1 1
10 29102 2 1 70 ILE CA C 35.346 20.659 -2.576 1.00 . B B . 86 ILE CA 1 1
10 29103 2 1 70 ILE CB C 34.322 19.791 -1.821 1.00 . B B . 86 ILE CB 1 1
10 29104 2 1 70 ILE CD1 C 34.225 18.106 0.083 1.00 . B B . 86 ILE CD1 1 1
10 29105 2 1 70 ILE CG1 C 35.031 18.663 -1.069 1.00 . B B . 86 ILE CG1 1 1
10 29106 2 1 70 ILE CG2 C 33.292 19.226 -2.789 1.00 . B B . 86 ILE CG2 1 1
10 29107 2 1 70 ILE H H 36.033 21.334 -0.691 1.00 . B B . 86 ILE H 1 1
10 29108 2 1 70 ILE HA H 35.974 20.007 -3.167 1.00 . B B . 86 ILE HA 1 1
10 29109 2 1 70 ILE HB H 33.806 20.419 -1.111 1.00 . B B . 86 ILE HB 1 1
10 29110 2 1 70 ILE HD11 H 34.831 17.409 0.643 1.00 . B B . 86 ILE HD11 1 1
10 29111 2 1 70 ILE HD12 H 33.912 18.913 0.728 1.00 . B B . 86 ILE HD12 1 1
10 29112 2 1 70 ILE HD13 H 33.354 17.594 -0.302 1.00 . B B . 86 ILE HD13 1 1
10 29113 2 1 70 ILE HG12 H 35.233 17.855 -1.753 1.00 . B B . 86 ILE HG12 1 1
10 29114 2 1 70 ILE HG13 H 35.964 19.036 -0.673 1.00 . B B . 86 ILE HG13 1 1
10 29115 2 1 70 ILE HG21 H 33.662 19.316 -3.800 1.00 . B B . 86 ILE HG21 1 1
10 29116 2 1 70 ILE HG22 H 33.119 18.184 -2.561 1.00 . B B . 86 ILE HG22 1 1
10 29117 2 1 70 ILE HG23 H 32.368 19.775 -2.693 1.00 . B B . 86 ILE HG23 1 1
10 29118 2 1 70 ILE N N 36.204 21.393 -1.654 1.00 . B B . 86 ILE N 1 1
10 29119 2 1 70 ILE O O 34.617 21.436 -4.727 1.00 . B B . 86 ILE O 1 1
10 29120 2 1 71 VAL C C 34.128 24.362 -4.652 1.00 . B B . 87 VAL C 1 1
10 29121 2 1 71 VAL CA C 33.209 23.594 -3.708 1.00 . B B . 87 VAL CA 1 1
10 29122 2 1 71 VAL CB C 32.475 24.594 -2.796 1.00 . B B . 87 VAL CB 1 1
10 29123 2 1 71 VAL CG1 C 33.455 25.278 -1.855 1.00 . B B . 87 VAL CG1 1 1
10 29124 2 1 71 VAL CG2 C 31.720 25.620 -3.630 1.00 . B B . 87 VAL CG2 1 1
10 29125 2 1 71 VAL H H 33.982 22.699 -1.953 1.00 . B B . 87 VAL H 1 1
10 29126 2 1 71 VAL HA H 32.471 23.064 -4.293 1.00 . B B . 87 VAL HA 1 1
10 29127 2 1 71 VAL HB H 31.759 24.049 -2.200 1.00 . B B . 87 VAL HB 1 1
10 29128 2 1 71 VAL HG11 H 33.903 26.125 -2.356 1.00 . B B . 87 VAL HG11 1 1
10 29129 2 1 71 VAL HG12 H 32.931 25.616 -0.973 1.00 . B B . 87 VAL HG12 1 1
10 29130 2 1 71 VAL HG13 H 34.228 24.579 -1.570 1.00 . B B . 87 VAL HG13 1 1
10 29131 2 1 71 VAL HG21 H 31.367 26.414 -2.989 1.00 . B B . 87 VAL HG21 1 1
10 29132 2 1 71 VAL HG22 H 32.380 26.029 -4.381 1.00 . B B . 87 VAL HG22 1 1
10 29133 2 1 71 VAL HG23 H 30.879 25.144 -4.111 1.00 . B B . 87 VAL HG23 1 1
10 29134 2 1 71 VAL N N 33.955 22.614 -2.929 1.00 . B B . 87 VAL N 1 1
10 29135 2 1 71 VAL O O 33.752 24.679 -5.779 1.00 . B B . 87 VAL O 1 1
10 29136 2 1 72 SER C C 36.712 24.591 -6.215 1.00 . B B . 88 SER C 1 1
10 29137 2 1 72 SER CA C 36.309 25.392 -4.981 1.00 . B B . 88 SER CA 1 1
10 29138 2 1 72 SER CB C 37.546 25.719 -4.144 1.00 . B B . 88 SER CB 1 1
10 29139 2 1 72 SER H H 35.577 24.378 -3.273 1.00 . B B . 88 SER H 1 1
10 29140 2 1 72 SER HA H 35.847 26.315 -5.300 1.00 . B B . 88 SER HA 1 1
10 29141 2 1 72 SER HB2 H 37.275 26.403 -3.356 1.00 . B B . 88 SER HB2 1 1
10 29142 2 1 72 SER HB3 H 37.935 24.807 -3.712 1.00 . B B . 88 SER HB3 1 1
10 29143 2 1 72 SER HG H 38.882 25.675 -5.577 1.00 . B B . 88 SER HG 1 1
10 29144 2 1 72 SER N N 35.336 24.658 -4.181 1.00 . B B . 88 SER N 1 1
10 29145 2 1 72 SER O O 37.000 25.158 -7.270 1.00 . B B . 88 SER O 1 1
10 29146 2 1 72 SER OG O 38.557 26.315 -4.939 1.00 . B B . 88 SER OG 1 1
10 29147 2 1 73 SER C C 35.992 22.329 -8.223 1.00 . B B . 89 SER C 1 1
10 29148 2 1 73 SER CA C 37.101 22.389 -7.177 1.00 . B B . 89 SER CA 1 1
10 29149 2 1 73 SER CB C 37.403 20.983 -6.655 1.00 . B B . 89 SER CB 1 1
10 29150 2 1 73 SER H H 36.490 22.877 -5.210 1.00 . B B . 89 SER H 1 1
10 29151 2 1 73 SER HA H 37.991 22.792 -7.638 1.00 . B B . 89 SER HA 1 1
10 29152 2 1 73 SER HB2 H 37.943 20.430 -7.409 1.00 . B B . 89 SER HB2 1 1
10 29153 2 1 73 SER HB3 H 38.007 21.056 -5.762 1.00 . B B . 89 SER HB3 1 1
10 29154 2 1 73 SER HG H 36.402 19.582 -5.723 1.00 . B B . 89 SER HG 1 1
10 29155 2 1 73 SER N N 36.730 23.270 -6.076 1.00 . B B . 89 SER N 1 1
10 29156 2 1 73 SER O O 36.211 22.629 -9.397 1.00 . B B . 89 SER O 1 1
10 29157 2 1 73 SER OG O 36.209 20.287 -6.344 1.00 . B B . 89 SER OG 1 1
10 29158 2 1 74 LEU C C 33.328 23.192 -9.307 1.00 . B B . 90 LEU C 1 1
10 29159 2 1 74 LEU CA C 33.652 21.838 -8.683 1.00 . B B . 90 LEU CA 1 1
10 29160 2 1 74 LEU CB C 32.433 21.309 -7.925 1.00 . B B . 90 LEU CB 1 1
10 29161 2 1 74 LEU CD1 C 30.850 23.079 -7.124 1.00 . B B . 90 LEU CD1 1 1
10 29162 2 1 74 LEU CD2 C 31.536 21.231 -5.586 1.00 . B B . 90 LEU CD2 1 1
10 29163 2 1 74 LEU CG C 31.976 22.138 -6.725 1.00 . B B . 90 LEU CG 1 1
10 29164 2 1 74 LEU H H 34.685 21.714 -6.840 1.00 . B B . 90 LEU H 1 1
10 29165 2 1 74 LEU HA H 33.907 21.144 -9.470 1.00 . B B . 90 LEU HA 1 1
10 29166 2 1 74 LEU HB2 H 31.610 21.253 -8.621 1.00 . B B . 90 LEU HB2 1 1
10 29167 2 1 74 LEU HB3 H 32.670 20.316 -7.572 1.00 . B B . 90 LEU HB3 1 1
10 29168 2 1 74 LEU HD11 H 30.672 23.786 -6.328 1.00 . B B . 90 LEU HD11 1 1
10 29169 2 1 74 LEU HD12 H 29.952 22.508 -7.306 1.00 . B B . 90 LEU HD12 1 1
10 29170 2 1 74 LEU HD13 H 31.127 23.610 -8.023 1.00 . B B . 90 LEU HD13 1 1
10 29171 2 1 74 LEU HD21 H 31.213 20.281 -5.988 1.00 . B B . 90 LEU HD21 1 1
10 29172 2 1 74 LEU HD22 H 30.718 21.693 -5.053 1.00 . B B . 90 LEU HD22 1 1
10 29173 2 1 74 LEU HD23 H 32.363 21.073 -4.911 1.00 . B B . 90 LEU HD23 1 1
10 29174 2 1 74 LEU HG H 32.803 22.739 -6.375 1.00 . B B . 90 LEU HG 1 1
10 29175 2 1 74 LEU N N 34.798 21.940 -7.786 1.00 . B B . 90 LEU N 1 1
10 29176 2 1 74 LEU O O 33.068 23.287 -10.507 1.00 . B B . 90 LEU O 1 1
10 29177 2 1 75 ILE C C 34.054 26.014 -10.034 1.00 . B B . 91 ILE C 1 1
10 29178 2 1 75 ILE CA C 33.061 25.585 -8.960 1.00 . B B . 91 ILE CA 1 1
10 29179 2 1 75 ILE CB C 33.096 26.606 -7.806 1.00 . B B . 91 ILE CB 1 1
10 29180 2 1 75 ILE CD1 C 30.572 26.867 -7.625 1.00 . B B . 91 ILE CD1 1 1
10 29181 2 1 75 ILE CG1 C 31.851 26.460 -6.929 1.00 . B B . 91 ILE CG1 1 1
10 29182 2 1 75 ILE CG2 C 33.203 28.021 -8.354 1.00 . B B . 91 ILE CG2 1 1
10 29183 2 1 75 ILE H H 33.564 24.097 -7.540 1.00 . B B . 91 ILE H 1 1
10 29184 2 1 75 ILE HA H 32.068 25.584 -9.383 1.00 . B B . 91 ILE HA 1 1
10 29185 2 1 75 ILE HB H 33.974 26.410 -7.209 1.00 . B B . 91 ILE HB 1 1
10 29186 2 1 75 ILE HD11 H 29.739 26.747 -6.947 1.00 . B B . 91 ILE HD11 1 1
10 29187 2 1 75 ILE HD12 H 30.641 27.901 -7.931 1.00 . B B . 91 ILE HD12 1 1
10 29188 2 1 75 ILE HD13 H 30.421 26.245 -8.494 1.00 . B B . 91 ILE HD13 1 1
10 29189 2 1 75 ILE HG12 H 31.750 25.430 -6.627 1.00 . B B . 91 ILE HG12 1 1
10 29190 2 1 75 ILE HG13 H 31.965 27.079 -6.051 1.00 . B B . 91 ILE HG13 1 1
10 29191 2 1 75 ILE HG21 H 32.651 28.696 -7.717 1.00 . B B . 91 ILE HG21 1 1
10 29192 2 1 75 ILE HG22 H 34.240 28.320 -8.382 1.00 . B B . 91 ILE HG22 1 1
10 29193 2 1 75 ILE HG23 H 32.792 28.052 -9.353 1.00 . B B . 91 ILE HG23 1 1
10 29194 2 1 75 ILE N N 33.349 24.236 -8.486 1.00 . B B . 91 ILE N 1 1
10 29195 2 1 75 ILE O O 33.684 26.662 -11.014 1.00 . B B . 91 ILE O 1 1
10 29196 2 1 76 HIS C C 36.103 25.341 -12.153 1.00 . B B . 92 HIS C 1 1
10 29197 2 1 76 HIS CA C 36.366 25.994 -10.799 1.00 . B B . 92 HIS CA 1 1
10 29198 2 1 76 HIS CB C 37.733 25.561 -10.268 1.00 . B B . 92 HIS CB 1 1
10 29199 2 1 76 HIS CD2 C 39.148 24.872 -12.328 1.00 . B B . 92 HIS CD2 1 1
10 29200 2 1 76 HIS CE1 C 40.596 26.517 -12.288 1.00 . B B . 92 HIS CE1 1 1
10 29201 2 1 76 HIS CG C 38.830 25.668 -11.281 1.00 . B B . 92 HIS CG 1 1
10 29202 2 1 76 HIS H H 35.552 25.134 -9.044 1.00 . B B . 92 HIS H 1 1
10 29203 2 1 76 HIS HA H 36.361 27.067 -10.923 1.00 . B B . 92 HIS HA 1 1
10 29204 2 1 76 HIS HB2 H 37.998 26.183 -9.426 1.00 . B B . 92 HIS HB2 1 1
10 29205 2 1 76 HIS HB3 H 37.676 24.531 -9.945 1.00 . B B . 92 HIS HB3 1 1
10 29206 2 1 76 HIS HD1 H 39.793 27.428 -10.642 1.00 . B B . 92 HIS HD1 1 1
10 29207 2 1 76 HIS HD2 H 38.632 23.971 -12.631 1.00 . B B . 92 HIS HD2 1 1
10 29208 2 1 76 HIS HE1 H 41.425 27.163 -12.536 1.00 . B B . 92 HIS HE1 1 1
10 29209 2 1 76 HIS N N 35.319 25.649 -9.844 1.00 . B B . 92 HIS N 1 1
10 29210 2 1 76 HIS ND1 N 39.757 26.689 -11.281 1.00 . B B . 92 HIS ND1 1 1
10 29211 2 1 76 HIS NE2 N 40.248 25.422 -12.939 1.00 . B B . 92 HIS NE2 1 1
10 29212 2 1 76 HIS O O 36.414 25.913 -13.198 1.00 . B B . 92 HIS O 1 1
10 29213 2 1 77 ILE C C 34.078 24.069 -14.109 1.00 . B B . 93 ILE C 1 1
10 29214 2 1 77 ILE CA C 35.226 23.414 -13.351 1.00 . B B . 93 ILE CA 1 1
10 29215 2 1 77 ILE CB C 34.862 21.946 -13.057 1.00 . B B . 93 ILE CB 1 1
10 29216 2 1 77 ILE CD1 C 35.521 20.276 -11.253 1.00 . B B . 93 ILE CD1 1 1
10 29217 2 1 77 ILE CG1 C 36.000 21.257 -12.301 1.00 . B B . 93 ILE CG1 1 1
10 29218 2 1 77 ILE CG2 C 34.555 21.208 -14.351 1.00 . B B . 93 ILE CG2 1 1
10 29219 2 1 77 ILE H H 35.306 23.740 -11.262 1.00 . B B . 93 ILE H 1 1
10 29220 2 1 77 ILE HA H 36.109 23.428 -13.974 1.00 . B B . 93 ILE HA 1 1
10 29221 2 1 77 ILE HB H 33.974 21.935 -12.445 1.00 . B B . 93 ILE HB 1 1
10 29222 2 1 77 ILE HD11 H 35.947 20.536 -10.296 1.00 . B B . 93 ILE HD11 1 1
10 29223 2 1 77 ILE HD12 H 34.444 20.312 -11.192 1.00 . B B . 93 ILE HD12 1 1
10 29224 2 1 77 ILE HD13 H 35.834 19.279 -11.526 1.00 . B B . 93 ILE HD13 1 1
10 29225 2 1 77 ILE HG12 H 36.615 20.718 -13.004 1.00 . B B . 93 ILE HG12 1 1
10 29226 2 1 77 ILE HG13 H 36.598 22.007 -11.806 1.00 . B B . 93 ILE HG13 1 1
10 29227 2 1 77 ILE HG21 H 35.046 20.246 -14.342 1.00 . B B . 93 ILE HG21 1 1
10 29228 2 1 77 ILE HG22 H 33.488 21.066 -14.440 1.00 . B B . 93 ILE HG22 1 1
10 29229 2 1 77 ILE HG23 H 34.912 21.786 -15.190 1.00 . B B . 93 ILE HG23 1 1
10 29230 2 1 77 ILE N N 35.530 24.143 -12.126 1.00 . B B . 93 ILE N 1 1
10 29231 2 1 77 ILE O O 34.222 24.449 -15.272 1.00 . B B . 93 ILE O 1 1
10 29232 2 1 78 LEU C C 32.101 26.178 -14.643 1.00 . B B . 94 LEU C 1 1
10 29233 2 1 78 LEU CA C 31.760 24.813 -14.054 1.00 . B B . 94 LEU CA 1 1
10 29234 2 1 78 LEU CB C 30.640 24.956 -13.022 1.00 . B B . 94 LEU CB 1 1
10 29235 2 1 78 LEU CD1 C 29.174 23.975 -11.240 1.00 . B B . 94 LEU CD1 1 1
10 29236 2 1 78 LEU CD2 C 29.835 22.589 -13.214 1.00 . B B . 94 LEU CD2 1 1
10 29237 2 1 78 LEU CG C 30.271 23.685 -12.254 1.00 . B B . 94 LEU CG 1 1
10 29238 2 1 78 LEU H H 32.879 23.880 -12.520 1.00 . B B . 94 LEU H 1 1
10 29239 2 1 78 LEU HA H 31.424 24.165 -14.850 1.00 . B B . 94 LEU HA 1 1
10 29240 2 1 78 LEU HB2 H 30.946 25.700 -12.303 1.00 . B B . 94 LEU HB2 1 1
10 29241 2 1 78 LEU HB3 H 29.756 25.299 -13.540 1.00 . B B . 94 LEU HB3 1 1
10 29242 2 1 78 LEU HD11 H 28.212 23.774 -11.685 1.00 . B B . 94 LEU HD11 1 1
10 29243 2 1 78 LEU HD12 H 29.225 25.013 -10.942 1.00 . B B . 94 LEU HD12 1 1
10 29244 2 1 78 LEU HD13 H 29.311 23.345 -10.373 1.00 . B B . 94 LEU HD13 1 1
10 29245 2 1 78 LEU HD21 H 29.999 22.914 -14.230 1.00 . B B . 94 LEU HD21 1 1
10 29246 2 1 78 LEU HD22 H 28.786 22.379 -13.068 1.00 . B B . 94 LEU HD22 1 1
10 29247 2 1 78 LEU HD23 H 30.412 21.695 -13.024 1.00 . B B . 94 LEU HD23 1 1
10 29248 2 1 78 LEU HG H 31.140 23.334 -11.713 1.00 . B B . 94 LEU HG 1 1
10 29249 2 1 78 LEU N N 32.935 24.201 -13.444 1.00 . B B . 94 LEU N 1 1
10 29250 2 1 78 LEU O O 31.535 26.587 -15.657 1.00 . B B . 94 LEU O 1 1
10 29251 2 1 79 SER C C 33.708 28.195 -15.962 1.00 . B B . 95 SER C 1 1
10 29252 2 1 79 SER CA C 33.446 28.199 -14.460 1.00 . B B . 95 SER CA 1 1
10 29253 2 1 79 SER CB C 34.703 28.649 -13.712 1.00 . B B . 95 SER CB 1 1
10 29254 2 1 79 SER H H 33.444 26.499 -13.198 1.00 . B B . 95 SER H 1 1
10 29255 2 1 79 SER HA H 32.645 28.891 -14.248 1.00 . B B . 95 SER HA 1 1
10 29256 2 1 79 SER HB2 H 35.484 27.917 -13.852 1.00 . B B . 95 SER HB2 1 1
10 29257 2 1 79 SER HB3 H 35.029 29.602 -14.105 1.00 . B B . 95 SER HB3 1 1
10 29258 2 1 79 SER HG H 35.119 29.354 -11.933 1.00 . B B . 95 SER HG 1 1
10 29259 2 1 79 SER N N 33.030 26.878 -14.001 1.00 . B B . 95 SER N 1 1
10 29260 2 1 79 SER O O 33.529 29.208 -16.638 1.00 . B B . 95 SER O 1 1
10 29261 2 1 79 SER OG O 34.450 28.789 -12.325 1.00 . B B . 95 SER OG 1 1
10 29262 2 1 80 SER C C 33.346 26.082 -18.599 1.00 . B B . 96 SER C 1 1
10 29263 2 1 80 SER CA C 34.422 26.909 -17.902 1.00 . B B . 96 SER CA 1 1
10 29264 2 1 80 SER CB C 35.792 26.258 -18.104 1.00 . B B . 96 SER CB 1 1
10 29265 2 1 80 SER H H 34.255 26.273 -15.889 1.00 . B B . 96 SER H 1 1
10 29266 2 1 80 SER HA H 34.435 27.898 -18.334 1.00 . B B . 96 SER HA 1 1
10 29267 2 1 80 SER HB2 H 36.540 27.028 -18.216 1.00 . B B . 96 SER HB2 1 1
10 29268 2 1 80 SER HB3 H 36.028 25.648 -17.244 1.00 . B B . 96 SER HB3 1 1
10 29269 2 1 80 SER HG H 35.963 25.983 -20.036 1.00 . B B . 96 SER HG 1 1
10 29270 2 1 80 SER N N 34.132 27.046 -16.479 1.00 . B B . 96 SER N 1 1
10 29271 2 1 80 SER O O 33.096 26.247 -19.793 1.00 . B B . 96 SER O 1 1
10 29272 2 1 80 SER OG O 35.802 25.441 -19.261 1.00 . B B . 96 SER OG 1 1
10 29273 2 1 81 SER C C 30.548 25.169 -19.009 1.00 . B B . 97 SER C 1 1
10 29274 2 1 81 SER CA C 31.665 24.334 -18.388 1.00 . B B . 97 SER CA 1 1
10 29275 2 1 81 SER CB C 31.093 23.432 -17.293 1.00 . B B . 97 SER CB 1 1
10 29276 2 1 81 SER H H 32.955 25.106 -16.897 1.00 . B B . 97 SER H 1 1
10 29277 2 1 81 SER HA H 32.107 23.717 -19.156 1.00 . B B . 97 SER HA 1 1
10 29278 2 1 81 SER HB2 H 30.502 24.026 -16.613 1.00 . B B . 97 SER HB2 1 1
10 29279 2 1 81 SER HB3 H 30.470 22.673 -17.743 1.00 . B B . 97 SER HB3 1 1
10 29280 2 1 81 SER HG H 31.752 22.329 -15.814 1.00 . B B . 97 SER HG 1 1
10 29281 2 1 81 SER N N 32.711 25.191 -17.843 1.00 . B B . 97 SER N 1 1
10 29282 2 1 81 SER O O 30.544 26.395 -18.906 1.00 . B B . 97 SER O 1 1
10 29283 2 1 81 SER OG O 32.129 22.798 -16.562 1.00 . B B . 97 SER OG 1 1
10 29284 2 1 82 SER C C 27.168 24.460 -19.987 1.00 . B B . 98 SER C 1 1
10 29285 2 1 82 SER CA C 28.482 25.171 -20.296 1.00 . B B . 98 SER CA 1 1
10 29286 2 1 82 SER CB C 28.696 25.234 -21.809 1.00 . B B . 98 SER CB 1 1
10 29287 2 1 82 SER H H 29.661 23.515 -19.702 1.00 . B B . 98 SER H 1 1
10 29288 2 1 82 SER HA H 28.435 26.176 -19.905 1.00 . B B . 98 SER HA 1 1
10 29289 2 1 82 SER HB2 H 29.599 25.787 -22.020 1.00 . B B . 98 SER HB2 1 1
10 29290 2 1 82 SER HB3 H 28.790 24.231 -22.199 1.00 . B B . 98 SER HB3 1 1
10 29291 2 1 82 SER HG H 27.346 25.365 -23.222 1.00 . B B . 98 SER HG 1 1
10 29292 2 1 82 SER N N 29.603 24.493 -19.654 1.00 . B B . 98 SER N 1 1
10 29293 2 1 82 SER O O 26.102 24.877 -20.440 1.00 . B B . 98 SER O 1 1
10 29294 2 1 82 SER OG O 27.609 25.875 -22.452 1.00 . B B . 98 SER OG 1 1
10 29295 2 1 83 VAL C C 25.311 22.144 -20.073 1.00 . B B . 99 VAL C 1 1
10 29296 2 1 83 VAL CA C 26.072 22.615 -18.838 1.00 . B B . 99 VAL CA 1 1
10 29297 2 1 83 VAL CB C 25.122 23.439 -17.949 1.00 . B B . 99 VAL CB 1 1
10 29298 2 1 83 VAL CG1 C 23.774 22.747 -17.820 1.00 . B B . 99 VAL CG1 1 1
10 29299 2 1 83 VAL CG2 C 25.744 23.673 -16.580 1.00 . B B . 99 VAL CG2 1 1
10 29300 2 1 83 VAL H H 28.131 23.102 -18.880 1.00 . B B . 99 VAL H 1 1
10 29301 2 1 83 VAL HA H 26.398 21.752 -18.277 1.00 . B B . 99 VAL HA 1 1
10 29302 2 1 83 VAL HB H 24.965 24.400 -18.418 1.00 . B B . 99 VAL HB 1 1
10 29303 2 1 83 VAL HG11 H 23.926 21.683 -17.708 1.00 . B B . 99 VAL HG11 1 1
10 29304 2 1 83 VAL HG12 H 23.253 23.130 -16.955 1.00 . B B . 99 VAL HG12 1 1
10 29305 2 1 83 VAL HG13 H 23.187 22.934 -18.707 1.00 . B B . 99 VAL HG13 1 1
10 29306 2 1 83 VAL HG21 H 26.418 22.861 -16.349 1.00 . B B . 99 VAL HG21 1 1
10 29307 2 1 83 VAL HG22 H 26.291 24.604 -16.587 1.00 . B B . 99 VAL HG22 1 1
10 29308 2 1 83 VAL HG23 H 24.965 23.718 -15.833 1.00 . B B . 99 VAL HG23 1 1
10 29309 2 1 83 VAL N N 27.253 23.384 -19.211 1.00 . B B . 99 VAL N 1 1
10 29310 2 1 83 VAL O O 24.462 22.859 -20.604 1.00 . B B . 99 VAL O 1 1
10 29311 2 1 84 GLY C C 23.490 20.102 -21.450 1.00 . B B . 100 GLY C 1 1
10 29312 2 1 84 GLY CA C 24.959 20.385 -21.696 1.00 . B B . 100 GLY CA 1 1
10 29313 2 1 84 GLY H H 26.307 20.407 -20.064 1.00 . B B . 100 GLY H 1 1
10 29314 2 1 84 GLY HA2 H 25.048 21.090 -22.509 1.00 . B B . 100 GLY HA2 1 1
10 29315 2 1 84 GLY HA3 H 25.449 19.464 -21.975 1.00 . B B . 100 GLY HA3 1 1
10 29316 2 1 84 GLY N N 25.622 20.933 -20.527 1.00 . B B . 100 GLY N 1 1
10 29317 2 1 84 GLY O O 22.731 21.001 -21.086 1.00 . B B . 100 GLY O 1 1
10 29318 2 1 85 GLN C C 21.544 17.650 -20.165 1.00 . B B . 101 GLN C 1 1
10 29319 2 1 85 GLN CA C 21.700 18.455 -21.452 1.00 . B B . 101 GLN CA 1 1
10 29320 2 1 85 GLN CB C 21.206 17.633 -22.643 1.00 . B B . 101 GLN CB 1 1
10 29321 2 1 85 GLN CD C 18.850 17.431 -23.533 1.00 . B B . 101 GLN CD 1 1
10 29322 2 1 85 GLN CG C 19.822 17.037 -22.440 1.00 . B B . 101 GLN CG 1 1
10 29323 2 1 85 GLN H H 23.740 18.181 -21.941 1.00 . B B . 101 GLN H 1 1
10 29324 2 1 85 GLN HA H 21.106 19.352 -21.373 1.00 . B B . 101 GLN HA 1 1
10 29325 2 1 85 GLN HB2 H 21.175 18.269 -23.516 1.00 . B B . 101 GLN HB2 1 1
10 29326 2 1 85 GLN HB3 H 21.900 16.826 -22.822 1.00 . B B . 101 GLN HB3 1 1
10 29327 2 1 85 GLN HE21 H 19.788 16.249 -24.828 1.00 . B B . 101 GLN HE21 1 1
10 29328 2 1 85 GLN HE22 H 18.426 17.112 -25.449 1.00 . B B . 101 GLN HE22 1 1
10 29329 2 1 85 GLN HG2 H 19.907 15.960 -22.426 1.00 . B B . 101 GLN HG2 1 1
10 29330 2 1 85 GLN HG3 H 19.434 17.378 -21.492 1.00 . B B . 101 GLN HG3 1 1
10 29331 2 1 85 GLN N N 23.089 18.851 -21.651 1.00 . B B . 101 GLN N 1 1
10 29332 2 1 85 GLN NE2 N 19.040 16.875 -24.725 1.00 . B B . 101 GLN NE2 1 1
10 29333 2 1 85 GLN O O 21.780 16.442 -20.144 1.00 . B B . 101 GLN O 1 1
10 29334 2 1 85 GLN OE1 O 17.936 18.227 -23.311 1.00 . B B . 101 GLN OE1 1 1
10 29335 2 1 86 VAL C C 19.482 17.628 -17.422 1.00 . B B . 102 VAL C 1 1
10 29336 2 1 86 VAL CA C 20.957 17.676 -17.803 1.00 . B B . 102 VAL CA 1 1
10 29337 2 1 86 VAL CB C 21.739 18.399 -16.690 1.00 . B B . 102 VAL CB 1 1
10 29338 2 1 86 VAL CG1 C 21.533 19.903 -16.782 1.00 . B B . 102 VAL CG1 1 1
10 29339 2 1 86 VAL CG2 C 21.323 17.878 -15.323 1.00 . B B . 102 VAL CG2 1 1
10 29340 2 1 86 VAL H H 20.973 19.290 -19.173 1.00 . B B . 102 VAL H 1 1
10 29341 2 1 86 VAL HA H 21.333 16.666 -17.881 1.00 . B B . 102 VAL HA 1 1
10 29342 2 1 86 VAL HB H 22.791 18.193 -16.826 1.00 . B B . 102 VAL HB 1 1
10 29343 2 1 86 VAL HG11 H 21.883 20.256 -17.741 1.00 . B B . 102 VAL HG11 1 1
10 29344 2 1 86 VAL HG12 H 20.482 20.130 -16.674 1.00 . B B . 102 VAL HG12 1 1
10 29345 2 1 86 VAL HG13 H 22.088 20.392 -15.995 1.00 . B B . 102 VAL HG13 1 1
10 29346 2 1 86 VAL HG21 H 21.959 18.311 -14.564 1.00 . B B . 102 VAL HG21 1 1
10 29347 2 1 86 VAL HG22 H 20.296 18.152 -15.130 1.00 . B B . 102 VAL HG22 1 1
10 29348 2 1 86 VAL HG23 H 21.419 16.802 -15.302 1.00 . B B . 102 VAL HG23 1 1
10 29349 2 1 86 VAL N N 21.145 18.328 -19.094 1.00 . B B . 102 VAL N 1 1
10 29350 2 1 86 VAL O O 18.838 18.664 -17.256 1.00 . B B . 102 VAL O 1 1
10 29351 2 1 87 ASP C C 17.352 16.411 -15.421 1.00 . B B . 103 ASP C 1 1
10 29352 2 1 87 ASP CA C 17.552 16.231 -16.922 1.00 . B B . 103 ASP CA 1 1
10 29353 2 1 87 ASP CB C 17.070 14.845 -17.352 1.00 . B B . 103 ASP CB 1 1
10 29354 2 1 87 ASP CG C 18.078 13.758 -17.033 1.00 . B B . 103 ASP CG 1 1
10 29355 2 1 87 ASP H H 19.516 15.628 -17.431 1.00 . B B . 103 ASP H 1 1
10 29356 2 1 87 ASP HA H 16.972 16.980 -17.442 1.00 . B B . 103 ASP HA 1 1
10 29357 2 1 87 ASP HB2 H 16.148 14.616 -16.837 1.00 . B B . 103 ASP HB2 1 1
10 29358 2 1 87 ASP HB3 H 16.893 14.846 -18.417 1.00 . B B . 103 ASP HB3 1 1
10 29359 2 1 87 ASP N N 18.952 16.417 -17.286 1.00 . B B . 103 ASP N 1 1
10 29360 2 1 87 ASP O O 17.976 15.722 -14.613 1.00 . B B . 103 ASP O 1 1
10 29361 2 1 87 ASP OD1 O 18.963 13.505 -17.876 1.00 . B B . 103 ASP OD1 1 1
10 29362 2 1 87 ASP OD2 O 17.981 13.160 -15.940 1.00 . B B . 103 ASP OD2 1 1
10 29363 2 1 88 PHE C C 15.633 16.374 -12.955 1.00 . B B . 104 PHE C 1 1
10 29364 2 1 88 PHE CA C 16.195 17.613 -13.647 1.00 . B B . 104 PHE CA 1 1
10 29365 2 1 88 PHE CB C 15.207 18.774 -13.519 1.00 . B B . 104 PHE CB 1 1
10 29366 2 1 88 PHE CD1 C 15.372 19.173 -11.047 1.00 . B B . 104 PHE CD1 1 1
10 29367 2 1 88 PHE CD2 C 13.227 18.707 -11.979 1.00 . B B . 104 PHE CD2 1 1
10 29368 2 1 88 PHE CE1 C 14.806 19.278 -9.789 1.00 . B B . 104 PHE CE1 1 1
10 29369 2 1 88 PHE CE2 C 12.656 18.811 -10.725 1.00 . B B . 104 PHE CE2 1 1
10 29370 2 1 88 PHE CG C 14.589 18.887 -12.154 1.00 . B B . 104 PHE CG 1 1
10 29371 2 1 88 PHE CZ C 13.447 19.096 -9.629 1.00 . B B . 104 PHE CZ 1 1
10 29372 2 1 88 PHE H H 16.009 17.857 -15.742 1.00 . B B . 104 PHE H 1 1
10 29373 2 1 88 PHE HA H 17.123 17.887 -13.171 1.00 . B B . 104 PHE HA 1 1
10 29374 2 1 88 PHE HB2 H 15.722 19.700 -13.726 1.00 . B B . 104 PHE HB2 1 1
10 29375 2 1 88 PHE HB3 H 14.411 18.641 -14.235 1.00 . B B . 104 PHE HB3 1 1
10 29376 2 1 88 PHE HD1 H 16.436 19.315 -11.171 1.00 . B B . 104 PHE HD1 1 1
10 29377 2 1 88 PHE HD2 H 12.608 18.483 -12.835 1.00 . B B . 104 PHE HD2 1 1
10 29378 2 1 88 PHE HE1 H 15.428 19.500 -8.934 1.00 . B B . 104 PHE HE1 1 1
10 29379 2 1 88 PHE HE2 H 11.593 18.669 -10.602 1.00 . B B . 104 PHE HE2 1 1
10 29380 2 1 88 PHE HZ H 13.003 19.178 -8.647 1.00 . B B . 104 PHE HZ 1 1
10 29381 2 1 88 PHE N N 16.476 17.341 -15.052 1.00 . B B . 104 PHE N 1 1
10 29382 2 1 88 PHE O O 15.617 16.289 -11.728 1.00 . B B . 104 PHE O 1 1
10 29383 2 1 89 SER C C 15.708 13.236 -12.753 1.00 . B B . 105 SER C 1 1
10 29384 2 1 89 SER CA C 14.606 14.183 -13.219 1.00 . B B . 105 SER CA 1 1
10 29385 2 1 89 SER CB C 13.741 13.495 -14.277 1.00 . B B . 105 SER CB 1 1
10 29386 2 1 89 SER H H 15.214 15.543 -14.725 1.00 . B B . 105 SER H 1 1
10 29387 2 1 89 SER HA H 13.988 14.441 -12.373 1.00 . B B . 105 SER HA 1 1
10 29388 2 1 89 SER HB2 H 13.470 12.509 -13.931 1.00 . B B . 105 SER HB2 1 1
10 29389 2 1 89 SER HB3 H 12.845 14.077 -14.439 1.00 . B B . 105 SER HB3 1 1
10 29390 2 1 89 SER HG H 13.865 13.650 -16.225 1.00 . B B . 105 SER HG 1 1
10 29391 2 1 89 SER N N 15.173 15.416 -13.753 1.00 . B B . 105 SER N 1 1
10 29392 2 1 89 SER O O 15.681 12.042 -13.049 1.00 . B B . 105 SER O 1 1
10 29393 2 1 89 SER OG O 14.435 13.372 -15.505 1.00 . B B . 105 SER OG 1 1
10 29394 2 1 90 SER C C 18.356 13.594 -10.238 1.00 . B B . 106 SER C 1 1
10 29395 2 1 90 SER CA C 17.790 12.985 -11.517 1.00 . B B . 106 SER CA 1 1
10 29396 2 1 90 SER CB C 18.889 12.879 -12.575 1.00 . B B . 106 SER CB 1 1
10 29397 2 1 90 SER H H 16.641 14.738 -11.819 1.00 . B B . 106 SER H 1 1
10 29398 2 1 90 SER HA H 17.417 11.995 -11.296 1.00 . B B . 106 SER HA 1 1
10 29399 2 1 90 SER HB2 H 18.443 12.669 -13.535 1.00 . B B . 106 SER HB2 1 1
10 29400 2 1 90 SER HB3 H 19.428 13.813 -12.625 1.00 . B B . 106 SER HB3 1 1
10 29401 2 1 90 SER HG H 19.378 10.991 -12.390 1.00 . B B . 106 SER HG 1 1
10 29402 2 1 90 SER N N 16.676 13.779 -12.022 1.00 . B B . 106 SER N 1 1
10 29403 2 1 90 SER O O 19.445 13.231 -9.792 1.00 . B B . 106 SER O 1 1
10 29404 2 1 90 SER OG O 19.802 11.841 -12.260 1.00 . B B . 106 SER OG 1 1
10 29405 2 1 91 VAL C C 18.059 14.207 -7.254 1.00 . B B . 107 VAL C 1 1
10 29406 2 1 91 VAL CA C 18.034 15.185 -8.424 1.00 . B B . 107 VAL CA 1 1
10 29407 2 1 91 VAL CB C 17.110 16.365 -8.072 1.00 . B B . 107 VAL CB 1 1
10 29408 2 1 91 VAL CG1 C 17.349 17.531 -9.018 1.00 . B B . 107 VAL CG1 1 1
10 29409 2 1 91 VAL CG2 C 15.652 15.930 -8.107 1.00 . B B . 107 VAL CG2 1 1
10 29410 2 1 91 VAL H H 16.751 14.771 -10.055 1.00 . B B . 107 VAL H 1 1
10 29411 2 1 91 VAL HA H 19.032 15.569 -8.580 1.00 . B B . 107 VAL HA 1 1
10 29412 2 1 91 VAL HB H 17.342 16.692 -7.068 1.00 . B B . 107 VAL HB 1 1
10 29413 2 1 91 VAL HG11 H 16.775 17.385 -9.922 1.00 . B B . 107 VAL HG11 1 1
10 29414 2 1 91 VAL HG12 H 17.045 18.452 -8.542 1.00 . B B . 107 VAL HG12 1 1
10 29415 2 1 91 VAL HG13 H 18.399 17.584 -9.266 1.00 . B B . 107 VAL HG13 1 1
10 29416 2 1 91 VAL HG21 H 15.037 16.700 -7.667 1.00 . B B . 107 VAL HG21 1 1
10 29417 2 1 91 VAL HG22 H 15.350 15.768 -9.132 1.00 . B B . 107 VAL HG22 1 1
10 29418 2 1 91 VAL HG23 H 15.537 15.013 -7.549 1.00 . B B . 107 VAL HG23 1 1
10 29419 2 1 91 VAL N N 17.609 14.524 -9.652 1.00 . B B . 107 VAL N 1 1
10 29420 2 1 91 VAL O O 18.887 14.323 -6.351 1.00 . B B . 107 VAL O 1 1
10 29421 2 1 92 GLY C C 18.349 11.437 -6.103 1.00 . B B . 108 GLY C 1 1
10 29422 2 1 92 GLY CA C 17.079 12.257 -6.213 1.00 . B B . 108 GLY CA 1 1
10 29423 2 1 92 GLY H H 16.510 13.198 -8.022 1.00 . B B . 108 GLY H 1 1
10 29424 2 1 92 GLY HA2 H 16.910 12.766 -5.276 1.00 . B B . 108 GLY HA2 1 1
10 29425 2 1 92 GLY HA3 H 16.250 11.591 -6.406 1.00 . B B . 108 GLY HA3 1 1
10 29426 2 1 92 GLY N N 17.145 13.242 -7.277 1.00 . B B . 108 GLY N 1 1
10 29427 2 1 92 GLY O O 18.878 11.243 -5.009 1.00 . B B . 108 GLY O 1 1
10 29428 2 1 93 SER C C 21.275 10.986 -6.914 1.00 . B B . 109 SER C 1 1
10 29429 2 1 93 SER CA C 20.052 10.143 -7.265 1.00 . B B . 109 SER CA 1 1
10 29430 2 1 93 SER CB C 20.237 9.507 -8.645 1.00 . B B . 109 SER CB 1 1
10 29431 2 1 93 SER H H 18.372 11.141 -8.080 1.00 . B B . 109 SER H 1 1
10 29432 2 1 93 SER HA H 19.945 9.360 -6.530 1.00 . B B . 109 SER HA 1 1
10 29433 2 1 93 SER HB2 H 19.372 9.721 -9.256 1.00 . B B . 109 SER HB2 1 1
10 29434 2 1 93 SER HB3 H 21.119 9.919 -9.113 1.00 . B B . 109 SER HB3 1 1
10 29435 2 1 93 SER HG H 21.295 7.893 -8.315 1.00 . B B . 109 SER HG 1 1
10 29436 2 1 93 SER N N 18.839 10.952 -7.240 1.00 . B B . 109 SER N 1 1
10 29437 2 1 93 SER O O 22.231 10.492 -6.316 1.00 . B B . 109 SER O 1 1
10 29438 2 1 93 SER OG O 20.386 8.102 -8.543 1.00 . B B . 109 SER OG 1 1
10 29439 2 1 94 SER C C 22.487 13.418 -5.520 1.00 . B B . 110 SER C 1 1
10 29440 2 1 94 SER CA C 22.341 13.171 -7.019 1.00 . B B . 110 SER CA 1 1
10 29441 2 1 94 SER CB C 22.125 14.499 -7.747 1.00 . B B . 110 SER CB 1 1
10 29442 2 1 94 SER H H 20.445 12.594 -7.764 1.00 . B B . 110 SER H 1 1
10 29443 2 1 94 SER HA H 23.246 12.712 -7.386 1.00 . B B . 110 SER HA 1 1
10 29444 2 1 94 SER HB2 H 23.000 14.732 -8.334 1.00 . B B . 110 SER HB2 1 1
10 29445 2 1 94 SER HB3 H 21.266 14.414 -8.397 1.00 . B B . 110 SER HB3 1 1
10 29446 2 1 94 SER HG H 20.959 15.744 -6.781 1.00 . B B . 110 SER HG 1 1
10 29447 2 1 94 SER N N 21.235 12.260 -7.291 1.00 . B B . 110 SER N 1 1
10 29448 2 1 94 SER O O 23.581 13.322 -4.968 1.00 . B B . 110 SER O 1 1
10 29449 2 1 94 SER OG O 21.899 15.554 -6.828 1.00 . B B . 110 SER OG 1 1
10 29450 2 1 95 ALA C C 21.762 12.744 -2.651 1.00 . B B . 111 ALA C 1 1
10 29451 2 1 95 ALA CA C 21.373 13.993 -3.434 1.00 . B B . 111 ALA CA 1 1
10 29452 2 1 95 ALA CB C 20.009 14.496 -2.986 1.00 . B B . 111 ALA CB 1 1
10 29453 2 1 95 ALA H H 20.529 13.796 -5.364 1.00 . B B . 111 ALA H 1 1
10 29454 2 1 95 ALA HA H 22.098 14.769 -3.235 1.00 . B B . 111 ALA HA 1 1
10 29455 2 1 95 ALA HB1 H 19.460 13.686 -2.530 1.00 . B B . 111 ALA HB1 1 1
10 29456 2 1 95 ALA HB2 H 19.463 14.865 -3.842 1.00 . B B . 111 ALA HB2 1 1
10 29457 2 1 95 ALA HB3 H 20.138 15.294 -2.269 1.00 . B B . 111 ALA HB3 1 1
10 29458 2 1 95 ALA N N 21.372 13.736 -4.868 1.00 . B B . 111 ALA N 1 1
10 29459 2 1 95 ALA O O 22.314 12.832 -1.555 1.00 . B B . 111 ALA O 1 1
10 29460 2 1 96 ALA C C 23.287 10.030 -2.632 1.00 . B B . 112 ALA C 1 1
10 29461 2 1 96 ALA CA C 21.789 10.311 -2.578 1.00 . B B . 112 ALA CA 1 1
10 29462 2 1 96 ALA CB C 21.014 9.177 -3.233 1.00 . B B . 112 ALA CB 1 1
10 29463 2 1 96 ALA H H 21.029 11.573 -4.098 1.00 . B B . 112 ALA H 1 1
10 29464 2 1 96 ALA HA H 21.481 10.375 -1.544 1.00 . B B . 112 ALA HA 1 1
10 29465 2 1 96 ALA HB1 H 20.592 9.521 -4.165 1.00 . B B . 112 ALA HB1 1 1
10 29466 2 1 96 ALA HB2 H 20.220 8.856 -2.574 1.00 . B B . 112 ALA HB2 1 1
10 29467 2 1 96 ALA HB3 H 21.682 8.349 -3.422 1.00 . B B . 112 ALA HB3 1 1
10 29468 2 1 96 ALA N N 21.469 11.579 -3.222 1.00 . B B . 112 ALA N 1 1
10 29469 2 1 96 ALA O O 23.880 9.586 -1.649 1.00 . B B . 112 ALA O 1 1
10 29470 2 1 97 ALA C C 26.135 10.860 -2.945 1.00 . B B . 113 ALA C 1 1
10 29471 2 1 97 ALA CA C 25.322 10.070 -3.965 1.00 . B B . 113 ALA CA 1 1
10 29472 2 1 97 ALA CB C 25.740 10.443 -5.380 1.00 . B B . 113 ALA CB 1 1
10 29473 2 1 97 ALA H H 23.366 10.647 -4.531 1.00 . B B . 113 ALA H 1 1
10 29474 2 1 97 ALA HA H 25.516 9.016 -3.826 1.00 . B B . 113 ALA HA 1 1
10 29475 2 1 97 ALA HB1 H 26.403 11.295 -5.345 1.00 . B B . 113 ALA HB1 1 1
10 29476 2 1 97 ALA HB2 H 24.864 10.692 -5.960 1.00 . B B . 113 ALA HB2 1 1
10 29477 2 1 97 ALA HB3 H 26.251 9.608 -5.837 1.00 . B B . 113 ALA HB3 1 1
10 29478 2 1 97 ALA N N 23.893 10.292 -3.785 1.00 . B B . 113 ALA N 1 1
10 29479 2 1 97 ALA O O 27.041 10.324 -2.308 1.00 . B B . 113 ALA O 1 1
10 29480 2 1 98 VAL C C 26.266 12.554 -0.414 1.00 . B B . 114 VAL C 1 1
10 29481 2 1 98 VAL CA C 26.502 13.003 -1.852 1.00 . B B . 114 VAL CA 1 1
10 29482 2 1 98 VAL CB C 26.057 14.470 -1.999 1.00 . B B . 114 VAL CB 1 1
10 29483 2 1 98 VAL CG1 C 24.547 14.587 -1.850 1.00 . B B . 114 VAL CG1 1 1
10 29484 2 1 98 VAL CG2 C 26.770 15.348 -0.981 1.00 . B B . 114 VAL CG2 1 1
10 29485 2 1 98 VAL H H 25.072 12.510 -3.331 1.00 . B B . 114 VAL H 1 1
10 29486 2 1 98 VAL HA H 27.560 12.948 -2.067 1.00 . B B . 114 VAL HA 1 1
10 29487 2 1 98 VAL HB H 26.326 14.810 -2.987 1.00 . B B . 114 VAL HB 1 1
10 29488 2 1 98 VAL HG11 H 24.264 14.327 -0.840 1.00 . B B . 114 VAL HG11 1 1
10 29489 2 1 98 VAL HG12 H 24.241 15.601 -2.061 1.00 . B B . 114 VAL HG12 1 1
10 29490 2 1 98 VAL HG13 H 24.064 13.914 -2.542 1.00 . B B . 114 VAL HG13 1 1
10 29491 2 1 98 VAL HG21 H 27.366 14.728 -0.328 1.00 . B B . 114 VAL HG21 1 1
10 29492 2 1 98 VAL HG22 H 27.410 16.049 -1.495 1.00 . B B . 114 VAL HG22 1 1
10 29493 2 1 98 VAL HG23 H 26.041 15.889 -0.397 1.00 . B B . 114 VAL HG23 1 1
10 29494 2 1 98 VAL N N 25.804 12.138 -2.795 1.00 . B B . 114 VAL N 1 1
10 29495 2 1 98 VAL O O 27.181 12.559 0.408 1.00 . B B . 114 VAL O 1 1
10 29496 2 1 99 GLY C C 25.510 10.508 1.649 1.00 . B B . 115 GLY C 1 1
10 29497 2 1 99 GLY CA C 24.695 11.712 1.220 1.00 . B B . 115 GLY CA 1 1
10 29498 2 1 99 GLY H H 24.341 12.177 -0.815 1.00 . B B . 115 GLY H 1 1
10 29499 2 1 99 GLY HA2 H 24.873 12.519 1.914 1.00 . B B . 115 GLY HA2 1 1
10 29500 2 1 99 GLY HA3 H 23.647 11.451 1.249 1.00 . B B . 115 GLY HA3 1 1
10 29501 2 1 99 GLY N N 25.031 12.161 -0.118 1.00 . B B . 115 GLY N 1 1
10 29502 2 1 99 GLY O O 25.734 10.295 2.840 1.00 . B B . 115 GLY O 1 1
10 29503 2 1 100 GLN C C 28.211 8.887 1.174 1.00 . B B . 116 GLN C 1 1
10 29504 2 1 100 GLN CA C 26.745 8.528 0.959 1.00 . B B . 116 GLN CA 1 1
10 29505 2 1 100 GLN CB C 26.617 7.519 -0.184 1.00 . B B . 116 GLN CB 1 1
10 29506 2 1 100 GLN CD C 25.304 5.364 -0.069 1.00 . B B . 116 GLN CD 1 1
10 29507 2 1 100 GLN CG C 25.247 6.866 -0.268 1.00 . B B . 116 GLN CG 1 1
10 29508 2 1 100 GLN H H 25.742 9.941 -0.254 1.00 . B B . 116 GLN H 1 1
10 29509 2 1 100 GLN HA H 26.361 8.082 1.864 1.00 . B B . 116 GLN HA 1 1
10 29510 2 1 100 GLN HB2 H 26.809 8.026 -1.118 1.00 . B B . 116 GLN HB2 1 1
10 29511 2 1 100 GLN HB3 H 27.355 6.742 -0.047 1.00 . B B . 116 GLN HB3 1 1
10 29512 2 1 100 GLN HE21 H 25.967 5.612 1.789 1.00 . B B . 116 GLN HE21 1 1
10 29513 2 1 100 GLN HE22 H 25.768 3.975 1.274 1.00 . B B . 116 GLN HE22 1 1
10 29514 2 1 100 GLN HG2 H 24.612 7.291 0.494 1.00 . B B . 116 GLN HG2 1 1
10 29515 2 1 100 GLN HG3 H 24.825 7.070 -1.241 1.00 . B B . 116 GLN HG3 1 1
10 29516 2 1 100 GLN N N 25.952 9.718 0.676 1.00 . B B . 116 GLN N 1 1
10 29517 2 1 100 GLN NE2 N 25.723 4.939 1.117 1.00 . B B . 116 GLN NE2 1 1
10 29518 2 1 100 GLN O O 28.908 8.252 1.966 1.00 . B B . 116 GLN O 1 1
10 29519 2 1 100 GLN OE1 O 24.974 4.594 -0.971 1.00 . B B . 116 GLN OE1 1 1
10 29520 2 1 101 SER C C 30.369 10.825 1.990 1.00 . B B . 117 SER C 1 1
10 29521 2 1 101 SER CA C 30.060 10.353 0.573 1.00 . B B . 117 SER CA 1 1
10 29522 2 1 101 SER CB C 30.337 11.481 -0.424 1.00 . B B . 117 SER CB 1 1
10 29523 2 1 101 SER H H 28.070 10.378 -0.151 1.00 . B B . 117 SER H 1 1
10 29524 2 1 101 SER HA H 30.695 9.513 0.339 1.00 . B B . 117 SER HA 1 1
10 29525 2 1 101 SER HB2 H 30.337 12.426 0.097 1.00 . B B . 117 SER HB2 1 1
10 29526 2 1 101 SER HB3 H 31.302 11.322 -0.882 1.00 . B B . 117 SER HB3 1 1
10 29527 2 1 101 SER HG H 29.328 10.674 -1.897 1.00 . B B . 117 SER HG 1 1
10 29528 2 1 101 SER N N 28.674 9.911 0.463 1.00 . B B . 117 SER N 1 1
10 29529 2 1 101 SER O O 31.432 10.532 2.535 1.00 . B B . 117 SER O 1 1
10 29530 2 1 101 SER OG O 29.350 11.518 -1.440 1.00 . B B . 117 SER OG 1 1
10 29531 2 1 102 MET C C 29.941 10.941 4.905 1.00 . B B . 118 MET C 1 1
10 29532 2 1 102 MET CA C 29.601 12.069 3.936 1.00 . B B . 118 MET CA 1 1
10 29533 2 1 102 MET CB C 28.332 12.789 4.396 1.00 . B B . 118 MET CB 1 1
10 29534 2 1 102 MET CE C 29.564 15.576 4.752 1.00 . B B . 118 MET CE 1 1
10 29535 2 1 102 MET CG C 27.849 13.852 3.423 1.00 . B B . 118 MET CG 1 1
10 29536 2 1 102 MET H H 28.604 11.759 2.096 1.00 . B B . 118 MET H 1 1
10 29537 2 1 102 MET HA H 30.419 12.775 3.923 1.00 . B B . 118 MET HA 1 1
10 29538 2 1 102 MET HB2 H 27.545 12.060 4.521 1.00 . B B . 118 MET HB2 1 1
10 29539 2 1 102 MET HB3 H 28.526 13.264 5.347 1.00 . B B . 118 MET HB3 1 1
10 29540 2 1 102 MET HE1 H 28.677 15.820 5.318 1.00 . B B . 118 MET HE1 1 1
10 29541 2 1 102 MET HE2 H 30.215 16.436 4.715 1.00 . B B . 118 MET HE2 1 1
10 29542 2 1 102 MET HE3 H 30.080 14.755 5.227 1.00 . B B . 118 MET HE3 1 1
10 29543 2 1 102 MET HG2 H 27.581 13.374 2.493 1.00 . B B . 118 MET HG2 1 1
10 29544 2 1 102 MET HG3 H 26.978 14.334 3.842 1.00 . B B . 118 MET HG3 1 1
10 29545 2 1 102 MET N N 29.431 11.558 2.581 1.00 . B B . 118 MET N 1 1
10 29546 2 1 102 MET O O 30.629 11.154 5.903 1.00 . B B . 118 MET O 1 1
10 29547 2 1 102 MET SD S 29.100 15.107 3.087 1.00 . B B . 118 MET SD 1 1
10 29548 2 1 103 GLN C C 31.184 8.215 5.446 1.00 . B B . 119 GLN C 1 1
10 29549 2 1 103 GLN CA C 29.703 8.581 5.449 1.00 . B B . 119 GLN CA 1 1
10 29550 2 1 103 GLN CB C 28.870 7.389 4.975 1.00 . B B . 119 GLN CB 1 1
10 29551 2 1 103 GLN CD C 26.701 7.782 6.212 1.00 . B B . 119 GLN CD 1 1
10 29552 2 1 103 GLN CG C 27.384 7.693 4.861 1.00 . B B . 119 GLN CG 1 1
10 29553 2 1 103 GLN H H 28.910 9.636 3.794 1.00 . B B . 119 GLN H 1 1
10 29554 2 1 103 GLN HA H 29.411 8.837 6.457 1.00 . B B . 119 GLN HA 1 1
10 29555 2 1 103 GLN HB2 H 29.228 7.077 4.006 1.00 . B B . 119 GLN HB2 1 1
10 29556 2 1 103 GLN HB3 H 28.996 6.577 5.676 1.00 . B B . 119 GLN HB3 1 1
10 29557 2 1 103 GLN HE21 H 25.529 9.245 5.550 1.00 . B B . 119 GLN HE21 1 1
10 29558 2 1 103 GLN HE22 H 25.282 8.770 7.192 1.00 . B B . 119 GLN HE22 1 1
10 29559 2 1 103 GLN HG2 H 27.261 8.635 4.350 1.00 . B B . 119 GLN HG2 1 1
10 29560 2 1 103 GLN HG3 H 26.914 6.908 4.288 1.00 . B B . 119 GLN HG3 1 1
10 29561 2 1 103 GLN N N 29.452 9.742 4.603 1.00 . B B . 119 GLN N 1 1
10 29562 2 1 103 GLN NE2 N 25.741 8.691 6.331 1.00 . B B . 119 GLN NE2 1 1
10 29563 2 1 103 GLN O O 31.672 7.553 6.361 1.00 . B B . 119 GLN O 1 1
10 29564 2 1 103 GLN OE1 O 27.034 7.042 7.138 1.00 . B B . 119 GLN OE1 1 1
10 29565 2 1 104 VAL C C 34.149 9.395 5.051 1.00 . B B . 120 VAL C 1 1
10 29566 2 1 104 VAL CA C 33.319 8.371 4.288 1.00 . B B . 120 VAL CA 1 1
10 29567 2 1 104 VAL CB C 33.764 8.361 2.813 1.00 . B B . 120 VAL CB 1 1
10 29568 2 1 104 VAL CG1 C 32.662 7.805 1.926 1.00 . B B . 120 VAL CG1 1 1
10 29569 2 1 104 VAL CG2 C 34.164 9.759 2.369 1.00 . B B . 120 VAL CG2 1 1
10 29570 2 1 104 VAL H H 31.448 9.175 3.712 1.00 . B B . 120 VAL H 1 1
10 29571 2 1 104 VAL HA H 33.504 7.390 4.703 1.00 . B B . 120 VAL HA 1 1
10 29572 2 1 104 VAL HB H 34.628 7.717 2.723 1.00 . B B . 120 VAL HB 1 1
10 29573 2 1 104 VAL HG11 H 32.016 7.166 2.510 1.00 . B B . 120 VAL HG11 1 1
10 29574 2 1 104 VAL HG12 H 32.086 8.620 1.513 1.00 . B B . 120 VAL HG12 1 1
10 29575 2 1 104 VAL HG13 H 33.101 7.233 1.122 1.00 . B B . 120 VAL HG13 1 1
10 29576 2 1 104 VAL HG21 H 35.218 9.907 2.549 1.00 . B B . 120 VAL HG21 1 1
10 29577 2 1 104 VAL HG22 H 33.960 9.875 1.314 1.00 . B B . 120 VAL HG22 1 1
10 29578 2 1 104 VAL HG23 H 33.598 10.490 2.926 1.00 . B B . 120 VAL HG23 1 1
10 29579 2 1 104 VAL N N 31.893 8.651 4.410 1.00 . B B . 120 VAL N 1 1
10 29580 2 1 104 VAL O O 35.296 9.135 5.415 1.00 . B B . 120 VAL O 1 1
10 29581 2 1 105 VAL C C 34.258 11.356 7.515 1.00 . B B . 121 VAL C 1 1
10 29582 2 1 105 VAL CA C 34.246 11.628 6.015 1.00 . B B . 121 VAL CA 1 1
10 29583 2 1 105 VAL CB C 33.584 12.996 5.758 1.00 . B B . 121 VAL CB 1 1
10 29584 2 1 105 VAL CG1 C 34.544 14.126 6.098 1.00 . B B . 121 VAL CG1 1 1
10 29585 2 1 105 VAL CG2 C 33.117 13.098 4.314 1.00 . B B . 121 VAL CG2 1 1
10 29586 2 1 105 VAL H H 32.646 10.712 4.978 1.00 . B B . 121 VAL H 1 1
10 29587 2 1 105 VAL HA H 35.265 11.673 5.658 1.00 . B B . 121 VAL HA 1 1
10 29588 2 1 105 VAL HB H 32.720 13.082 6.401 1.00 . B B . 121 VAL HB 1 1
10 29589 2 1 105 VAL HG11 H 34.844 14.044 7.133 1.00 . B B . 121 VAL HG11 1 1
10 29590 2 1 105 VAL HG12 H 35.416 14.062 5.464 1.00 . B B . 121 VAL HG12 1 1
10 29591 2 1 105 VAL HG13 H 34.053 15.075 5.941 1.00 . B B . 121 VAL HG13 1 1
10 29592 2 1 105 VAL HG21 H 32.755 14.098 4.124 1.00 . B B . 121 VAL HG21 1 1
10 29593 2 1 105 VAL HG22 H 33.943 12.883 3.652 1.00 . B B . 121 VAL HG22 1 1
10 29594 2 1 105 VAL HG23 H 32.322 12.388 4.142 1.00 . B B . 121 VAL HG23 1 1
10 29595 2 1 105 VAL N N 33.562 10.563 5.293 1.00 . B B . 121 VAL N 1 1
10 29596 2 1 105 VAL O O 35.199 11.726 8.216 1.00 . B B . 121 VAL O 1 1
10 29597 2 1 106 MET C C 33.207 8.875 9.641 1.00 . B B . 122 MET C 1 1
10 29598 2 1 106 MET CA C 33.097 10.380 9.418 1.00 . B B . 122 MET CA 1 1
10 29599 2 1 106 MET CB C 31.770 10.894 9.979 1.00 . B B . 122 MET CB 1 1
10 29600 2 1 106 MET CE C 29.159 12.138 8.623 1.00 . B B . 122 MET CE 1 1
10 29601 2 1 106 MET CG C 31.612 12.403 9.882 1.00 . B B . 122 MET CG 1 1
10 29602 2 1 106 MET H H 32.487 10.435 7.392 1.00 . B B . 122 MET H 1 1
10 29603 2 1 106 MET HA H 33.909 10.869 9.933 1.00 . B B . 122 MET HA 1 1
10 29604 2 1 106 MET HB2 H 30.959 10.434 9.435 1.00 . B B . 122 MET HB2 1 1
10 29605 2 1 106 MET HB3 H 31.699 10.614 11.020 1.00 . B B . 122 MET HB3 1 1
10 29606 2 1 106 MET HE1 H 28.531 12.332 7.766 1.00 . B B . 122 MET HE1 1 1
10 29607 2 1 106 MET HE2 H 28.692 12.541 9.510 1.00 . B B . 122 MET HE2 1 1
10 29608 2 1 106 MET HE3 H 29.291 11.073 8.740 1.00 . B B . 122 MET HE3 1 1
10 29609 2 1 106 MET HG2 H 31.052 12.750 10.738 1.00 . B B . 122 MET HG2 1 1
10 29610 2 1 106 MET HG3 H 32.594 12.854 9.892 1.00 . B B . 122 MET HG3 1 1
10 29611 2 1 106 MET N N 33.206 10.705 8.000 1.00 . B B . 122 MET N 1 1
10 29612 2 1 106 MET O O 32.828 8.365 10.695 1.00 . B B . 122 MET O 1 1
10 29613 2 1 106 MET SD S 30.754 12.917 8.383 1.00 . B B . 122 MET SD 1 1
10 29614 2 1 107 GLY C C 32.583 5.991 8.493 1.00 . B B . 123 GLY C 1 1
10 29615 2 1 107 GLY CA C 33.881 6.730 8.751 1.00 . B B . 123 GLY CA 1 1
10 29616 2 1 107 GLY H H 34.016 8.631 7.827 1.00 . B B . 123 GLY H 1 1
10 29617 2 1 107 GLY HA2 H 34.619 6.402 8.034 1.00 . B B . 123 GLY HA2 1 1
10 29618 2 1 107 GLY HA3 H 34.227 6.490 9.745 1.00 . B B . 123 GLY HA3 1 1
10 29619 2 1 107 GLY N N 33.730 8.170 8.643 1.00 . B B . 123 GLY N 1 1
10 29620 2 1 107 GLY O O 32.319 4.956 9.104 1.00 . B B . 123 GLY O 1 1
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